NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
496682 | 2l82 | 17390 | cing | 4-filtered-FRED | STAR | entry | full | 5303 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l82 # This FRED archive file contains, for PDB entry <2l82>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2l82 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2l82 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "not present" _Assembly.Molecular_mass 19660.71 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 $DESIGNED_PROTEIN_OR32 A . 1 1 stop_ save_ save_DESIGNED_PROTEIN_OR32 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "DESIGNED PROTEIN OR32" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MSQIFVVFSSDPEILKEIVREIKRQGVRVVLLYSDQDEKRRRERLEEFEKQGVDVRTVEDKEDFRENIREIWERYPQLDVVVIVTTDDKEWIKDFIEEAKERGVEVFVVYNNKDDDRRKEAQQEFRSDGVDVRTVSDKEELIEQVRRFVRKVGSLEHHHHHH _Entity.Number_of_monomers 162 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 SER . 1 1 3 GLN . 1 1 4 ILE . 1 1 5 PHE . 1 1 6 VAL . 1 1 7 VAL . 1 1 8 PHE . 1 1 9 SER . 1 1 10 SER . 1 1 11 ASP . 1 1 12 PRO . 1 1 13 GLU . 1 1 14 ILE . 1 1 15 LEU . 1 1 16 LYS . 1 1 17 GLU . 1 1 18 ILE . 1 1 19 VAL . 1 1 20 ARG . 1 1 21 GLU . 1 1 22 ILE . 1 1 23 LYS . 1 1 24 ARG . 1 1 25 GLN . 1 1 26 GLY . 1 1 27 VAL . 1 1 28 ARG . 1 1 29 VAL . 1 1 30 VAL . 1 1 31 LEU . 1 1 32 LEU . 1 1 33 TYR . 1 1 34 SER . 1 1 35 ASP . 1 1 36 GLN . 1 1 37 ASP . 1 1 38 GLU . 1 1 39 LYS . 1 1 40 ARG . 1 1 41 ARG . 1 1 42 ARG . 1 1 43 GLU . 1 1 44 ARG . 1 1 45 LEU . 1 1 46 GLU . 1 1 47 GLU . 1 1 48 PHE . 1 1 49 GLU . 1 1 50 LYS . 1 1 51 GLN . 1 1 52 GLY . 1 1 53 VAL . 1 1 54 ASP . 1 1 55 VAL . 1 1 56 ARG . 1 1 57 THR . 1 1 58 VAL . 1 1 59 GLU . 1 1 60 ASP . 1 1 61 LYS . 1 1 62 GLU . 1 1 63 ASP . 1 1 64 PHE . 1 1 65 ARG . 1 1 66 GLU . 1 1 67 ASN . 1 1 68 ILE . 1 1 69 ARG . 1 1 70 GLU . 1 1 71 ILE . 1 1 72 TRP . 1 1 73 GLU . 1 1 74 ARG . 1 1 75 TYR . 1 1 76 PRO . 1 1 77 GLN . 1 1 78 LEU . 1 1 79 ASP . 1 1 80 VAL . 1 1 81 VAL . 1 1 82 VAL . 1 1 83 ILE . 1 1 84 VAL . 1 1 85 THR . 1 1 86 THR . 1 1 87 ASP . 1 1 88 ASP . 1 1 89 LYS . 1 1 90 GLU . 1 1 91 TRP . 1 1 92 ILE . 1 1 93 LYS . 1 1 94 ASP . 1 1 95 PHE . 1 1 96 ILE . 1 1 97 GLU . 1 1 98 GLU . 1 1 99 ALA . 1 1 100 LYS . 1 1 101 GLU . 1 1 102 ARG . 1 1 103 GLY . 1 1 104 VAL . 1 1 105 GLU . 1 1 106 VAL . 1 1 107 PHE . 1 1 108 VAL . 1 1 109 VAL . 1 1 110 TYR . 1 1 111 ASN . 1 1 112 ASN . 1 1 113 LYS . 1 1 114 ASP . 1 1 115 ASP . 1 1 116 ASP . 1 1 117 ARG . 1 1 118 ARG . 1 1 119 LYS . 1 1 120 GLU . 1 1 121 ALA . 1 1 122 GLN . 1 1 123 GLN . 1 1 124 GLU . 1 1 125 PHE . 1 1 126 ARG . 1 1 127 SER . 1 1 128 ASP . 1 1 129 GLY . 1 1 130 VAL . 1 1 131 ASP . 1 1 132 VAL . 1 1 133 ARG . 1 1 134 THR . 1 1 135 VAL . 1 1 136 SER . 1 1 137 ASP . 1 1 138 LYS . 1 1 139 GLU . 1 1 140 GLU . 1 1 141 LEU . 1 1 142 ILE . 1 1 143 GLU . 1 1 144 GLN . 1 1 145 VAL . 1 1 146 ARG . 1 1 147 ARG . 1 1 148 PHE . 1 1 149 VAL . 1 1 150 ARG . 1 1 151 LYS . 1 1 152 VAL . 1 1 153 GLY . 1 1 154 SER . 1 1 155 LEU . 1 1 156 GLU . 1 1 157 HIS . 1 1 158 HIS . 1 1 159 HIS . 1 1 160 HIS . 1 1 161 HIS . 1 1 162 HIS . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 SER 2 2 1 1 GLN 3 3 1 1 ILE 4 4 1 1 PHE 5 5 1 1 VAL 6 6 1 1 VAL 7 7 1 1 PHE 8 8 1 1 SER 9 9 1 1 SER 10 10 1 1 ASP 11 11 1 1 PRO 12 12 1 1 GLU 13 13 1 1 ILE 14 14 1 1 LEU 15 15 1 1 LYS 16 16 1 1 GLU 17 17 1 1 ILE 18 18 1 1 VAL 19 19 1 1 ARG 20 20 1 1 GLU 21 21 1 1 ILE 22 22 1 1 LYS 23 23 1 1 ARG 24 24 1 1 GLN 25 25 1 1 GLY 26 26 1 1 VAL 27 27 1 1 ARG 28 28 1 1 VAL 29 29 1 1 VAL 30 30 1 1 LEU 31 31 1 1 LEU 32 32 1 1 TYR 33 33 1 1 SER 34 34 1 1 ASP 35 35 1 1 GLN 36 36 1 1 ASP 37 37 1 1 GLU 38 38 1 1 LYS 39 39 1 1 ARG 40 40 1 1 ARG 41 41 1 1 ARG 42 42 1 1 GLU 43 43 1 1 ARG 44 44 1 1 LEU 45 45 1 1 GLU 46 46 1 1 GLU 47 47 1 1 PHE 48 48 1 1 GLU 49 49 1 1 LYS 50 50 1 1 GLN 51 51 1 1 GLY 52 52 1 1 VAL 53 53 1 1 ASP 54 54 1 1 VAL 55 55 1 1 ARG 56 56 1 1 THR 57 57 1 1 VAL 58 58 1 1 GLU 59 59 1 1 ASP 60 60 1 1 LYS 61 61 1 1 GLU 62 62 1 1 ASP 63 63 1 1 PHE 64 64 1 1 ARG 65 65 1 1 GLU 66 66 1 1 ASN 67 67 1 1 ILE 68 68 1 1 ARG 69 69 1 1 GLU 70 70 1 1 ILE 71 71 1 1 TRP 72 72 1 1 GLU 73 73 1 1 ARG 74 74 1 1 TYR 75 75 1 1 PRO 76 76 1 1 GLN 77 77 1 1 LEU 78 78 1 1 ASP 79 79 1 1 VAL 80 80 1 1 VAL 81 81 1 1 VAL 82 82 1 1 ILE 83 83 1 1 VAL 84 84 1 1 THR 85 85 1 1 THR 86 86 1 1 ASP 87 87 1 1 ASP 88 88 1 1 LYS 89 89 1 1 GLU 90 90 1 1 TRP 91 91 1 1 ILE 92 92 1 1 LYS 93 93 1 1 ASP 94 94 1 1 PHE 95 95 1 1 ILE 96 96 1 1 GLU 97 97 1 1 GLU 98 98 1 1 ALA 99 99 1 1 LYS 100 100 1 1 GLU 101 101 1 1 ARG 102 102 1 1 GLY 103 103 1 1 VAL 104 104 1 1 GLU 105 105 1 1 VAL 106 106 1 1 PHE 107 107 1 1 VAL 108 108 1 1 VAL 109 109 1 1 TYR 110 110 1 1 ASN 111 111 1 1 ASN 112 112 1 1 LYS 113 113 1 1 ASP 114 114 1 1 ASP 115 115 1 1 ASP 116 116 1 1 ARG 117 117 1 1 ARG 118 118 1 1 LYS 119 119 1 1 GLU 120 120 1 1 ALA 121 121 1 1 GLN 122 122 1 1 GLN 123 123 1 1 GLU 124 124 1 1 PHE 125 125 1 1 ARG 126 126 1 1 SER 127 127 1 1 ASP 128 128 1 1 GLY 129 129 1 1 VAL 130 130 1 1 ASP 131 131 1 1 VAL 132 132 1 1 ARG 133 133 1 1 THR 134 134 1 1 VAL 135 135 1 1 SER 136 136 1 1 ASP 137 137 1 1 LYS 138 138 1 1 GLU 139 139 1 1 GLU 140 140 1 1 LEU 141 141 1 1 ILE 142 142 1 1 GLU 143 143 1 1 GLN 144 144 1 1 VAL 145 145 1 1 ARG 146 146 1 1 ARG 147 147 1 1 PHE 148 148 1 1 VAL 149 149 1 1 ARG 150 150 1 1 LYS 151 151 1 1 VAL 152 152 1 1 GLY 153 153 1 1 SER 154 154 1 1 LEU 155 155 1 1 GLU 156 156 1 1 HIS 157 157 1 1 HIS 158 158 1 1 HIS 159 159 1 1 HIS 160 160 1 1 HIS 161 161 1 1 HIS 162 162 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 . . . 1 1 3502 1 . . . 1 1 3503 1 . . . 1 1 3504 1 . . . 1 1 3505 1 . . . 1 1 3506 1 . . . 1 1 3507 1 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 . . . 1 1 3511 1 . . . 1 1 3512 1 . . . 1 1 3513 1 . . . 1 1 3514 1 . . . 1 1 3515 1 . . . 1 1 3516 1 . . . 1 1 3517 1 . . . 1 1 3518 1 . . . 1 1 3519 1 . . . 1 1 3520 1 . . . 1 1 3521 1 . . . 1 1 3522 1 . . . 1 1 3523 1 . . . 1 1 3524 1 . . . 1 1 3525 1 . . . 1 1 3526 1 . . . 1 1 3527 1 . . . 1 1 3528 1 . . . 1 1 3529 1 . . . 1 1 3530 1 . . . 1 1 3531 1 . . . 1 1 3532 1 . . . 1 1 3533 1 . . . 1 1 3534 1 . . . 1 1 3535 1 . . . 1 1 3536 1 . . . 1 1 3537 1 . . . 1 1 3538 1 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 . . . 1 1 3554 1 . . . 1 1 3555 1 . . . 1 1 3556 1 . . . 1 1 3557 1 . . . 1 1 3558 1 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 . . . 1 1 3565 1 . . . 1 1 3566 1 . . . 1 1 3567 1 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 . . . 1 1 3586 1 . . . 1 1 3587 1 . . . 1 1 3588 1 . . . 1 1 3589 1 . . . 1 1 3590 1 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 . . . 1 1 3609 1 . . . 1 1 3610 1 . . . 1 1 3611 1 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 . . . 1 1 3626 1 . . . 1 1 3627 1 . . . 1 1 3628 1 . . . 1 1 3629 1 . . . 1 1 3630 1 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 . . . 1 1 3641 1 . . . 1 1 3642 1 . . . 1 1 3643 1 . . . 1 1 3644 1 . . . 1 1 3645 1 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 . . . 1 1 3665 1 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 . . . 1 1 3673 1 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 . . . 1 1 3680 1 . . . 1 1 3681 1 . . . 1 1 3682 1 . . . 1 1 3683 1 . . . 1 1 3684 1 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 . . . 1 1 3689 1 . . . 1 1 3690 1 . . . 1 1 3691 1 . . . 1 1 3692 1 . . . 1 1 3693 1 . . . 1 1 3694 1 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 . . . 1 1 3698 1 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 . . . 1 1 3707 1 . . . 1 1 3708 1 . . . 1 1 3709 1 . . . 1 1 3710 1 . . . 1 1 3711 1 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 . . . 1 1 3720 1 . . . 1 1 3721 1 . . . 1 1 3722 1 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 . . . 1 1 3726 1 . . . 1 1 3727 1 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 . . . 1 1 3734 1 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 . . . 1 1 3811 1 . . . 1 1 3812 1 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 . . . 1 1 3825 1 . . . 1 1 3826 1 . . . 1 1 3827 1 . . . 1 1 3828 1 . . . 1 1 3829 1 . . . 1 1 3830 1 . . . 1 1 3831 1 . . . 1 1 3832 1 . . . 1 1 3833 1 . . . 1 1 3834 1 . . . 1 1 3835 1 . . . 1 1 3836 1 . . . 1 1 3837 1 . . . 1 1 3838 1 . . . 1 1 3839 1 . . . 1 1 3840 1 . . . 1 1 3841 1 . . . 1 1 3842 1 . . . 1 1 3843 1 . . . 1 1 3844 1 . . . 1 1 3845 1 . . . 1 1 3846 1 . . . 1 1 3847 1 . . . 1 1 3848 1 . . . 1 1 3849 1 . . . 1 1 3850 1 . . . 1 1 3851 1 . . . 1 1 3852 1 . . . 1 1 3853 1 . . . 1 1 3854 1 . . . 1 1 3855 1 . . . 1 1 3856 1 . . . 1 1 3857 1 . . . 1 1 3858 1 . . . 1 1 3859 1 . . . 1 1 3860 1 . . . 1 1 3861 1 . . . 1 1 3862 1 . . . 1 1 3863 1 . . . 1 1 3864 1 . . . 1 1 3865 1 . . . 1 1 3866 1 . . . 1 1 3867 1 . . . 1 1 3868 1 . . . 1 1 3869 1 . . . 1 1 3870 1 . . . 1 1 3871 1 . . . 1 1 3872 1 . . . 1 1 3873 1 . . . 1 1 3874 1 . . . 1 1 3875 1 . . . 1 1 3876 1 . . . 1 1 3877 1 . . . 1 1 3878 1 . . . 1 1 3879 1 . . . 1 1 3880 1 . . . 1 1 3881 1 . . . 1 1 3882 1 . . . 1 1 3883 1 . . . 1 1 3884 1 . . . 1 1 3885 1 . . . 1 1 3886 1 . . . 1 1 3887 1 . . . 1 1 3888 1 . . . 1 1 3889 1 . . . 1 1 3890 1 . . . 1 1 3891 1 . . . 1 1 3892 1 . . . 1 1 3893 1 . . . 1 1 3894 1 . . . 1 1 3895 1 . . . 1 1 3896 1 . . . 1 1 3897 1 . . . 1 1 3898 1 . . . 1 1 3899 1 . . . 1 1 3900 1 . . . 1 1 3901 1 . . . 1 1 3902 1 . . . 1 1 3903 1 . . . 1 1 3904 1 . . . 1 1 3905 1 . . . 1 1 3906 1 . . . 1 1 3907 1 . . . 1 1 3908 1 . . . 1 1 3909 1 . . . 1 1 3910 1 . . . 1 1 3911 1 . . . 1 1 3912 1 . . . 1 1 3913 1 . . . 1 1 3914 1 . . . 1 1 3915 1 . . . 1 1 3916 1 . . . 1 1 3917 1 . . . 1 1 3918 1 . . . 1 1 3919 1 . . . 1 1 3920 1 . . . 1 1 3921 1 . . . 1 1 3922 1 . . . 1 1 3923 1 . . . 1 1 3924 1 . . . 1 1 3925 1 . . . 1 1 3926 1 . . . 1 1 3927 1 . . . 1 1 3928 1 . . . 1 1 3929 1 . . . 1 1 3930 1 . . . 1 1 3931 1 . . . 1 1 3932 1 . . . 1 1 3933 1 . . . 1 1 3934 1 . . . 1 1 3935 1 . . . 1 1 3936 1 . . . 1 1 3937 1 . . . 1 1 3938 1 . . . 1 1 3939 1 . . . 1 1 3940 1 . . . 1 1 3941 1 . . . 1 1 3942 1 . . . 1 1 3943 1 . . . 1 1 3944 1 . . . 1 1 3945 1 . . . 1 1 3946 1 . . . 1 1 3947 1 . . . 1 1 3948 1 . . . 1 1 3949 1 . . . 1 1 3950 1 . . . 1 1 3951 1 . . . 1 1 3952 1 . . . 1 1 3953 1 . . . 1 1 3954 1 . . . 1 1 3955 1 . . . 1 1 3956 1 . . . 1 1 3957 1 . . . 1 1 3958 1 . . . 1 1 3959 1 . . . 1 1 3960 1 . . . 1 1 3961 1 . . . 1 1 3962 1 . . . 1 1 3963 1 . . . 1 1 3964 1 . . . 1 1 3965 1 . . . 1 1 3966 1 . . . 1 1 3967 1 . . . 1 1 3968 1 . . . 1 1 3969 1 . . . 1 1 3970 1 . . . 1 1 3971 1 . . . 1 1 3972 1 . . . 1 1 3973 1 . . . 1 1 3974 1 . . . 1 1 3975 1 . . . 1 1 3976 1 . . . 1 1 3977 1 . . . 1 1 3978 1 . . . 1 1 3979 1 . . . 1 1 3980 1 . . . 1 1 3981 1 . . . 1 1 3982 1 . . . 1 1 3983 1 . . . 1 1 3984 1 . . . 1 1 3985 1 . . . 1 1 3986 1 . . . 1 1 3987 1 . . . 1 1 3988 1 . . . 1 1 3989 1 . . . 1 1 3990 1 . . . 1 1 3991 1 . . . 1 1 3992 1 . . . 1 1 3993 1 . . . 1 1 3994 1 . . . 1 1 3995 1 . . . 1 1 3996 1 . . . 1 1 3997 1 . . . 1 1 3998 1 . . . 1 1 3999 1 . . . 1 1 4000 1 . . . 1 1 4001 1 . . . 1 1 4002 1 . . . 1 1 4003 1 . . . 1 1 4004 1 . . . 1 1 4005 1 . . . 1 1 4006 1 . . . 1 1 4007 1 . . . 1 1 4008 1 . . . 1 1 4009 1 . . . 1 1 4010 1 . . . 1 1 4011 1 . . . 1 1 4012 1 . . . 1 1 4013 1 . . . 1 1 4014 1 . . . 1 1 4015 1 . . . 1 1 4016 1 . . . 1 1 4017 1 . . . 1 1 4018 1 . . . 1 1 4019 1 . . . 1 1 4020 1 . . . 1 1 4021 1 . . . 1 1 4022 1 . . . 1 1 4023 1 . . . 1 1 4024 1 . . . 1 1 4025 1 . . . 1 1 4026 1 . . . 1 1 4027 1 . . . 1 1 4028 1 . . . 1 1 4029 1 . . . 1 1 4030 1 . . . 1 1 4031 1 . . . 1 1 4032 1 . . . 1 1 4033 1 . . . 1 1 4034 1 . . . 1 1 4035 1 . . . 1 1 4036 1 . . . 1 1 4037 1 . . . 1 1 4038 1 . . . 1 1 4039 1 . . . 1 1 4040 1 . . . 1 1 4041 1 . . . 1 1 4042 1 . . . 1 1 4043 1 . . . 1 1 4044 1 . . . 1 1 4045 1 . . . 1 1 4046 1 . . . 1 1 4047 1 . . . 1 1 4048 1 . . . 1 1 4049 1 . . . 1 1 4050 1 . . . 1 1 4051 1 . . . 1 1 4052 1 . . . 1 1 4053 1 . . . 1 1 4054 1 . . . 1 1 4055 1 . . . 1 1 4056 1 . . . 1 1 4057 1 . . . 1 1 4058 1 . . . 1 1 4059 1 . . . 1 1 4060 1 . . . 1 1 4061 1 . . . 1 1 4062 1 . . . 1 1 4063 1 . . . 1 1 4064 1 . . . 1 1 4065 1 . . . 1 1 4066 1 . . . 1 1 4067 1 . . . 1 1 4068 1 . . . 1 1 4069 1 . . . 1 1 4070 1 . . . 1 1 4071 1 . . . 1 1 4072 1 . . . 1 1 4073 1 . . . 1 1 4074 1 . . . 1 1 4075 1 . . . 1 1 4076 1 . . . 1 1 4077 1 . . . 1 1 4078 1 . . . 1 1 4079 1 . . . 1 1 4080 1 . . . 1 1 4081 1 . . . 1 1 4082 1 . . . 1 1 4083 1 . . . 1 1 4084 1 . . . 1 1 4085 1 . . . 1 1 4086 1 . . . 1 1 4087 1 . . . 1 1 4088 1 . . . 1 1 4089 1 . . . 1 1 4090 1 . . . 1 1 4091 1 . . . 1 1 4092 1 . . . 1 1 4093 1 . . . 1 1 4094 1 . . . 1 1 4095 1 . . . 1 1 4096 1 . . . 1 1 4097 1 . . . 1 1 4098 1 . . . 1 1 4099 1 . . . 1 1 4100 1 . . . 1 1 4101 1 . . . 1 1 4102 1 . . . 1 1 4103 1 . . . 1 1 4104 1 . . . 1 1 4105 1 . . . 1 1 4106 1 . . . 1 1 4107 1 . . . 1 1 4108 1 . . . 1 1 4109 1 . . . 1 1 4110 1 . . . 1 1 4111 1 . . . 1 1 4112 1 . . . 1 1 4113 1 . . . 1 1 4114 1 . . . 1 1 4115 1 . . . 1 1 4116 1 . . . 1 1 4117 1 . . . 1 1 4118 1 . . . 1 1 4119 1 . . . 1 1 4120 1 . . . 1 1 4121 1 . . . 1 1 4122 1 . . . 1 1 4123 1 . . . 1 1 4124 1 . . . 1 1 4125 1 . . . 1 1 4126 1 . . . 1 1 4127 1 . . . 1 1 4128 1 . . . 1 1 4129 1 . . . 1 1 4130 1 . . . 1 1 4131 1 . . . 1 1 4132 1 . . . 1 1 4133 1 . . . 1 1 4134 1 . . . 1 1 4135 1 . . . 1 1 4136 1 . . . 1 1 4137 1 . . . 1 1 4138 1 . . . 1 1 4139 1 . . . 1 1 4140 1 . . . 1 1 4141 1 . . . 1 1 4142 1 . . . 1 1 4143 1 . . . 1 1 4144 1 . . . 1 1 4145 1 . . . 1 1 4146 1 . . . 1 1 4147 1 . . . 1 1 4148 1 . . . 1 1 4149 1 . . . 1 1 4150 1 . . . 1 1 4151 1 . . . 1 1 4152 1 . . . 1 1 4153 1 . . . 1 1 4154 1 . . . 1 1 4155 1 . . . 1 1 4156 1 . . . 1 1 4157 1 . . . 1 1 4158 1 . . . 1 1 4159 1 . . . 1 1 4160 1 . . . 1 1 4161 1 . . . 1 1 4162 1 . . . 1 1 4163 1 . . . 1 1 4164 1 . . . 1 1 4165 1 . . . 1 1 4166 1 . . . 1 1 4167 1 . . . 1 1 4168 1 . . . 1 1 4169 1 . . . 1 1 4170 1 . . . 1 1 4171 1 . . . 1 1 4172 1 . . . 1 1 4173 1 . . . 1 1 4174 1 . . . 1 1 4175 1 . . . 1 1 4176 1 . . . 1 1 4177 1 . . . 1 1 4178 1 . . . 1 1 4179 1 . . . 1 1 4180 1 . . . 1 1 4181 1 . . . 1 1 4182 1 . . . 1 1 4183 1 . . . 1 1 4184 1 . . . 1 1 4185 1 . . . 1 1 4186 1 . . . 1 1 4187 1 . . . 1 1 4188 1 . . . 1 1 4189 1 . . . 1 1 4190 1 . . . 1 1 4191 1 . . . 1 1 4192 1 . . . 1 1 4193 1 . . . 1 1 4194 1 . . . 1 1 4195 1 . . . 1 1 4196 1 . . . 1 1 4197 1 . . . 1 1 4198 1 . . . 1 1 4199 1 . . . 1 1 4200 1 . . . 1 1 4201 1 . . . 1 1 4202 1 . . . 1 1 4203 1 . . . 1 1 4204 1 . . . 1 1 4205 1 . . . 1 1 4206 1 . . . 1 1 4207 1 . . . 1 1 4208 1 . . . 1 1 4209 1 . . . 1 1 4210 1 . . . 1 1 4211 1 . . . 1 1 4212 1 . . . 1 1 4213 1 . . . 1 1 4214 1 . . . 1 1 4215 1 . . . 1 1 4216 1 . . . 1 1 4217 1 . . . 1 1 4218 1 . . . 1 1 4219 1 . . . 1 1 4220 1 . . . 1 1 4221 1 . . . 1 1 4222 1 . . . 1 1 4223 1 . . . 1 1 4224 1 . . . 1 1 4225 1 . . . 1 1 4226 1 . . . 1 1 4227 1 . . . 1 1 4228 1 . . . 1 1 4229 1 . . . 1 1 4230 1 . . . 1 1 4231 1 . . . 1 1 4232 1 . . . 1 1 4233 1 . . . 1 1 4234 1 . . . 1 1 4235 1 . . . 1 1 4236 1 . . . 1 1 4237 1 . . . 1 1 4238 1 . . . 1 1 4239 1 . . . 1 1 4240 1 . . . 1 1 4241 1 . . . 1 1 4242 1 . . . 1 1 4243 1 . . . 1 1 4244 1 . . . 1 1 4245 1 . . . 1 1 4246 1 . . . 1 1 4247 1 . . . 1 1 4248 1 . . . 1 1 4249 1 . . . 1 1 4250 1 . . . 1 1 4251 1 . . . 1 1 4252 1 . . . 1 1 4253 1 . . . 1 1 4254 1 . . . 1 1 4255 1 . . . 1 1 4256 1 . . . 1 1 4257 1 . . . 1 1 4258 1 . . . 1 1 4259 1 . . . 1 1 4260 1 . . . 1 1 4261 1 . . . 1 1 4262 1 . . . 1 1 4263 1 . . . 1 1 4264 1 . . . 1 1 4265 1 . . . 1 1 4266 1 . . . 1 1 4267 1 . . . 1 1 4268 1 . . . 1 1 4269 1 . . . 1 1 4270 1 . . . 1 1 4271 1 . . . 1 1 4272 1 . . . 1 1 4273 1 . . . 1 1 4274 1 . . . 1 1 4275 1 . . . 1 1 4276 1 . . . 1 1 4277 1 . . . 1 1 4278 1 . . . 1 1 4279 1 . . . 1 1 4280 1 . . . 1 1 4281 1 . . . 1 1 4282 1 . . . 1 1 4283 1 . . . 1 1 4284 1 . . . 1 1 4285 1 . . . 1 1 4286 1 . . . 1 1 4287 1 . . . 1 1 4288 1 . . . 1 1 4289 1 . . . 1 1 4290 1 . . . 1 1 4291 1 . . . 1 1 4292 1 . . . 1 1 4293 1 . . . 1 1 4294 1 . . . 1 1 4295 1 . . . 1 1 4296 1 . . . 1 1 4297 1 . . . 1 1 4298 1 . . . 1 1 4299 1 . . . 1 1 4300 1 . . . 1 1 4301 1 . . . 1 1 4302 1 . . . 1 1 4303 1 . . . 1 1 4304 1 . . . 1 1 4305 1 . . . 1 1 4306 1 . . . 1 1 4307 1 . . . 1 1 4308 1 . . . 1 1 4309 1 . . . 1 1 4310 1 . . . 1 1 4311 1 . . . 1 1 4312 1 . . . 1 1 4313 1 . . . 1 1 4314 1 . . . 1 1 4315 1 . . . 1 1 4316 1 . . . 1 1 4317 1 . . . 1 1 4318 1 . . . 1 1 4319 1 . . . 1 1 4320 1 . . . 1 1 4321 1 . . . 1 1 4322 1 . . . 1 1 4323 1 . . . 1 1 4324 1 . . . 1 1 4325 1 . . . 1 1 4326 1 . . . 1 1 4327 1 . . . 1 1 4328 1 . . . 1 1 4329 1 . . . 1 1 4330 1 . . . 1 1 4331 1 . . . 1 1 4332 1 . . . 1 1 4333 1 . . . 1 1 4334 1 . . . 1 1 4335 1 . . . 1 1 4336 1 . . . 1 1 4337 1 . . . 1 1 4338 1 . . . 1 1 4339 1 . . . 1 1 4340 1 . . . 1 1 4341 1 . . . 1 1 4342 1 . . . 1 1 4343 1 . . . 1 1 4344 1 . . . 1 1 4345 1 . . . 1 1 4346 1 . . . 1 1 4347 1 . . . 1 1 4348 1 . . . 1 1 4349 1 . . . 1 1 4350 1 . . . 1 1 4351 1 . . . 1 1 4352 1 . . . 1 1 4353 1 . . . 1 1 4354 1 . . . 1 1 4355 1 . . . 1 1 4356 1 . . . 1 1 4357 1 . . . 1 1 4358 1 . . . 1 1 4359 1 . . . 1 1 4360 1 . . . 1 1 4361 1 . . . 1 1 4362 1 . . . 1 1 4363 1 . . . 1 1 4364 1 . . . 1 1 4365 1 . . . 1 1 4366 1 . . . 1 1 4367 1 . . . 1 1 4368 1 . . . 1 1 4369 1 . . . 1 1 4370 1 . . . 1 1 4371 1 . . . 1 1 4372 1 . . . 1 1 4373 1 . . . 1 1 4374 1 . . . 1 1 4375 1 . . . 1 1 4376 1 . . . 1 1 4377 1 . . . 1 1 4378 1 . . . 1 1 4379 1 . . . 1 1 4380 1 . . . 1 1 4381 1 . . . 1 1 4382 1 . . . 1 1 4383 1 . . . 1 1 4384 1 . . . 1 1 4385 1 . . . 1 1 4386 1 . . . 1 1 4387 1 . . . 1 1 4388 1 . . . 1 1 4389 1 . . . 1 1 4390 1 . . . 1 1 4391 1 . . . 1 1 4392 1 . . . 1 1 4393 1 . . . 1 1 4394 1 . . . 1 1 4395 1 . . . 1 1 4396 1 . . . 1 1 4397 1 . . . 1 1 4398 1 . . . 1 1 4399 1 . . . 1 1 4400 1 . . . 1 1 4401 1 . . . 1 1 4402 1 . . . 1 1 4403 1 . . . 1 1 4404 1 . . . 1 1 4405 1 . . . 1 1 4406 1 . . . 1 1 4407 1 . . . 1 1 4408 1 . . . 1 1 4409 1 . . . 1 1 4410 1 . . . 1 1 4411 1 . . . 1 1 4412 1 . . . 1 1 4413 1 . . . 1 1 4414 1 . . . 1 1 4415 1 . . . 1 1 4416 1 . . . 1 1 4417 1 . . . 1 1 4418 1 . . . 1 1 4419 1 . . . 1 1 4420 1 . . . 1 1 4421 1 . . . 1 1 4422 1 . . . 1 1 4423 1 . . . 1 1 4424 1 . . . 1 1 4425 1 . . . 1 1 4426 1 . . . 1 1 4427 1 . . . 1 1 4428 1 . . . 1 1 4429 1 . . . 1 1 4430 1 . . . 1 1 4431 1 . . . 1 1 4432 1 . . . 1 1 4433 1 . . . 1 1 4434 1 . . . 1 1 4435 1 . . . 1 1 4436 1 . . . 1 1 4437 1 . . . 1 1 4438 1 . . . 1 1 4439 1 . . . 1 1 4440 1 . . . 1 1 4441 1 . . . 1 1 4442 1 . . . 1 1 4443 1 . . . 1 1 4444 1 . . . 1 1 4445 1 . . . 1 1 4446 1 . . . 1 1 4447 1 . . . 1 1 4448 1 . . . 1 1 4449 1 . . . 1 1 4450 1 . . . 1 1 4451 1 . . . 1 1 4452 1 . . . 1 1 4453 1 . . . 1 1 4454 1 . . . 1 1 4455 1 . . . 1 1 4456 1 . . . 1 1 4457 1 . . . 1 1 4458 1 . . . 1 1 4459 1 . . . 1 1 4460 1 . . . 1 1 4461 1 . . . 1 1 4462 1 . . . 1 1 4463 1 . . . 1 1 4464 1 . . . 1 1 4465 1 . . . 1 1 4466 1 . . . 1 1 4467 1 . . . 1 1 4468 1 . . . 1 1 4469 1 . . . 1 1 4470 1 . . . 1 1 4471 1 . . . 1 1 4472 1 . . . 1 1 4473 1 . . . 1 1 4474 1 . . . 1 1 4475 1 . . . 1 1 4476 1 . . . 1 1 4477 1 . . . 1 1 4478 1 . . . 1 1 4479 1 . . . 1 1 4480 1 . . . 1 1 4481 1 . . . 1 1 4482 1 . . . 1 1 4483 1 . . . 1 1 4484 1 . . . 1 1 4485 1 . . . 1 1 4486 1 . . . 1 1 4487 1 . . . 1 1 4488 1 . . . 1 1 4489 1 . . . 1 1 4490 1 . . . 1 1 4491 1 . . . 1 1 4492 1 . . . 1 1 4493 1 . . . 1 1 4494 1 . . . 1 1 4495 1 . . . 1 1 4496 1 . . . 1 1 4497 1 . . . 1 1 4498 1 . . . 1 1 4499 1 . . . 1 1 4500 1 . . . 1 1 4501 1 . . . 1 1 4502 1 . . . 1 1 4503 1 . . . 1 1 4504 1 . . . 1 1 4505 1 . . . 1 1 4506 1 . . . 1 1 4507 1 . . . 1 1 4508 1 . . . 1 1 4509 1 . . . 1 1 4510 1 . . . 1 1 4511 1 . . . 1 1 4512 1 . . . 1 1 4513 1 . . . 1 1 4514 1 . . . 1 1 4515 1 . . . 1 1 4516 1 . . . 1 1 4517 1 . . . 1 1 4518 1 . . . 1 1 4519 1 . . . 1 1 4520 1 . . . 1 1 4521 1 . . . 1 1 4522 1 . . . 1 1 4523 1 . . . 1 1 4524 1 . . . 1 1 4525 1 . . . 1 1 4526 1 . . . 1 1 4527 1 . . . 1 1 4528 1 . . . 1 1 4529 1 . . . 1 1 4530 1 . . . 1 1 4531 1 . . . 1 1 4532 1 . . . 1 1 4533 1 . . . 1 1 4534 1 . . . 1 1 4535 1 . . . 1 1 4536 1 . . . 1 1 4537 1 . . . 1 1 4538 1 . . . 1 1 4539 1 . . . 1 1 4540 1 . . . 1 1 4541 1 . . . 1 1 4542 1 . . . 1 1 4543 1 . . . 1 1 4544 1 . . . 1 1 4545 1 . . . 1 1 4546 1 . . . 1 1 4547 1 . . . 1 1 4548 1 . . . 1 1 4549 1 . . . 1 1 4550 1 . . . 1 1 4551 1 . . . 1 1 4552 1 . . . 1 1 4553 1 . . . 1 1 4554 1 . . . 1 1 4555 1 . . . 1 1 4556 1 . . . 1 1 4557 1 . . . 1 1 4558 1 . . . 1 1 4559 1 . . . 1 1 4560 1 . . . 1 1 4561 1 . . . 1 1 4562 1 . . . 1 1 4563 1 . . . 1 1 4564 1 . . . 1 1 4565 1 . . . 1 1 4566 1 . . . 1 1 4567 1 . . . 1 1 4568 1 . . . 1 1 4569 1 . . . 1 1 4570 1 . . . 1 1 4571 1 . . . 1 1 4572 1 . . . 1 1 4573 1 . . . 1 1 4574 1 . . . 1 1 4575 1 . . . 1 1 4576 1 . . . 1 1 4577 1 . . . 1 1 4578 1 . . . 1 1 4579 1 . . . 1 1 4580 1 . . . 1 1 4581 1 . . . 1 1 4582 1 . . . 1 1 4583 1 . . . 1 1 4584 1 . . . 1 1 4585 1 . . . 1 1 4586 1 . . . 1 1 4587 1 . . . 1 1 4588 1 . . . 1 1 4589 1 . . . 1 1 4590 1 . . . 1 1 4591 1 . . . 1 1 4592 1 . . . 1 1 4593 1 . . . 1 1 4594 1 . . . 1 1 4595 1 . . . 1 1 4596 1 . . . 1 1 4597 1 . . . 1 1 4598 1 . . . 1 1 4599 1 . . . 1 1 4600 1 . . . 1 1 4601 1 . . . 1 1 4602 1 . . . 1 1 4603 1 . . . 1 1 4604 1 . . . 1 1 4605 1 . . . 1 1 4606 1 . . . 1 1 4607 1 . . . 1 1 4608 1 . . . 1 1 4609 1 . . . 1 1 4610 1 . . . 1 1 4611 1 . . . 1 1 4612 1 . . . 1 1 4613 1 . . . 1 1 4614 1 . . . 1 1 4615 1 . . . 1 1 4616 1 . . . 1 1 4617 1 . . . 1 1 4618 1 . . . 1 1 4619 1 . . . 1 1 4620 1 . . . 1 1 4621 1 . . . 1 1 4622 1 . . . 1 1 4623 1 . . . 1 1 4624 1 . . . 1 1 4625 1 . . . 1 1 4626 1 . . . 1 1 4627 1 . . . 1 1 4628 1 . . . 1 1 4629 1 . . . 1 1 4630 1 . . . 1 1 4631 1 . . . 1 1 4632 1 . . . 1 1 4633 1 . . . 1 1 4634 1 . . . 1 1 4635 1 . . . 1 1 4636 1 . . . 1 1 4637 1 . . . 1 1 4638 1 . . . 1 1 4639 1 . . . 1 1 4640 1 . . . 1 1 4641 1 . . . 1 1 4642 1 . . . 1 1 4643 1 . . . 1 1 4644 1 . . . 1 1 4645 1 . . . 1 1 4646 1 . . . 1 1 4647 1 . . . 1 1 4648 1 . . . 1 1 4649 1 . . . 1 1 4650 1 . . . 1 1 4651 1 . . . 1 1 4652 1 . . . 1 1 4653 1 . . . 1 1 4654 1 . . . 1 1 4655 1 . . . 1 1 4656 1 . . . 1 1 4657 1 . . . 1 1 4658 1 . . . 1 1 4659 1 . . . 1 1 4660 1 . . . 1 1 4661 1 . . . 1 1 4662 1 . . . 1 1 4663 1 . . . 1 1 4664 1 . . . 1 1 4665 1 . . . 1 1 4666 1 . . . 1 1 4667 1 . . . 1 1 4668 1 . . . 1 1 4669 1 . . . 1 1 4670 1 . . . 1 1 4671 1 . . . 1 1 4672 1 . . . 1 1 4673 1 . . . 1 1 4674 1 . . . 1 1 4675 1 . . . 1 1 4676 1 . . . 1 1 4677 1 . . . 1 1 4678 1 . . . 1 1 4679 1 . . . 1 1 4680 1 . . . 1 1 4681 1 . . . 1 1 4682 1 . . . 1 1 4683 1 . . . 1 1 4684 1 . . . 1 1 4685 1 . . . 1 1 4686 1 . . . 1 1 4687 1 . . . 1 1 4688 1 . . . 1 1 4689 1 . . . 1 1 4690 1 . . . 1 1 4691 1 . . . 1 1 4692 1 . . . 1 1 4693 1 . . . 1 1 4694 1 . . . 1 1 4695 1 . . . 1 1 4696 1 . . . 1 1 4697 1 . . . 1 1 4698 1 . . . 1 1 4699 1 . . . 1 1 4700 1 . . . 1 1 4701 1 . . . 1 1 4702 1 . . . 1 1 4703 1 . . . 1 1 4704 1 . . . 1 1 4705 1 . . . 1 1 4706 1 . . . 1 1 4707 1 . . . 1 1 4708 1 . . . 1 1 4709 1 . . . 1 1 4710 1 . . . 1 1 4711 1 . . . 1 1 4712 1 . . . 1 1 4713 1 . . . 1 1 4714 1 . . . 1 1 4715 1 . . . 1 1 4716 1 . . . 1 1 4717 1 . . . 1 1 4718 1 . . . 1 1 4719 1 . . . 1 1 4720 1 . . . 1 1 4721 1 . . . 1 1 4722 1 . . . 1 1 4723 1 . . . 1 1 4724 1 . . . 1 1 4725 1 . . . 1 1 4726 1 . . . 1 1 4727 1 . . . 1 1 4728 1 . . . 1 1 4729 1 . . . 1 1 4730 1 . . . 1 1 4731 1 . . . 1 1 4732 1 . . . 1 1 4733 1 . . . 1 1 4734 1 . . . 1 1 4735 1 . . . 1 1 4736 1 . . . 1 1 4737 1 . . . 1 1 4738 1 . . . 1 1 4739 1 . . . 1 1 4740 1 . . . 1 1 4741 1 . . . 1 1 4742 1 . . . 1 1 4743 1 . . . 1 1 4744 1 . . . 1 1 4745 1 . . . 1 1 4746 1 . . . 1 1 4747 1 . . . 1 1 4748 1 . . . 1 1 4749 1 . . . 1 1 4750 1 . . . 1 1 4751 1 . . . 1 1 4752 1 . . . 1 1 4753 1 . . . 1 1 4754 1 . . . 1 1 4755 1 . . . 1 1 4756 1 . . . 1 1 4757 1 . . . 1 1 4758 1 . . . 1 1 4759 1 . . . 1 1 4760 1 . . . 1 1 4761 1 . . . 1 1 4762 1 . . . 1 1 4763 1 . . . 1 1 4764 1 . . . 1 1 4765 1 . . . 1 1 4766 1 . . . 1 1 4767 1 . . . 1 1 4768 1 . . . 1 1 4769 1 . . . 1 1 4770 1 . . . 1 1 4771 1 . . . 1 1 4772 1 . . . 1 1 4773 1 . . . 1 1 4774 1 . . . 1 1 4775 1 . . . 1 1 4776 1 . . . 1 1 4777 1 . . . 1 1 4778 1 . . . 1 1 4779 1 . . . 1 1 4780 1 . . . 1 1 4781 1 . . . 1 1 4782 1 . . . 1 1 4783 1 . . . 1 1 4784 1 . . . 1 1 4785 1 . . . 1 1 4786 1 . . . 1 1 4787 1 . . . 1 1 4788 1 . . . 1 1 4789 1 . . . 1 1 4790 1 . . . 1 1 4791 1 . . . 1 1 4792 1 . . . 1 1 4793 1 . . . 1 1 4794 1 . . . 1 1 4795 1 . . . 1 1 4796 1 . . . 1 1 4797 1 . . . 1 1 4798 1 . . . 1 1 4799 1 . . . 1 1 4800 1 . . . 1 1 4801 1 . . . 1 1 4802 1 . . . 1 1 4803 1 . . . 1 1 4804 1 . . . 1 1 4805 1 . . . 1 1 4806 1 . . . 1 1 4807 1 . . . 1 1 4808 1 . . . 1 1 4809 1 . . . 1 1 4810 1 . . . 1 1 4811 1 . . . 1 1 4812 1 . . . 1 1 4813 1 . . . 1 1 4814 1 . . . 1 1 4815 1 . . . 1 1 4816 1 . . . 1 1 4817 1 . . . 1 1 4818 1 . . . 1 1 4819 1 . . . 1 1 4820 1 . . . 1 1 4821 1 . . . 1 1 4822 1 . . . 1 1 4823 1 . . . 1 1 4824 1 . . . 1 1 4825 1 . . . 1 1 4826 1 . . . 1 1 4827 1 . . . 1 1 4828 1 . . . 1 1 4829 1 . . . 1 1 4830 1 . . . 1 1 4831 1 . . . 1 1 4832 1 . . . 1 1 4833 1 . . . 1 1 4834 1 . . . 1 1 4835 1 . . . 1 1 4836 1 . . . 1 1 4837 1 . . . 1 1 4838 1 . . . 1 1 4839 1 . . . 1 1 4840 1 . . . 1 1 4841 1 . . . 1 1 4842 1 . . . 1 1 4843 1 . . . 1 1 4844 1 . . . 1 1 4845 1 . . . 1 1 4846 1 . . . 1 1 4847 1 . . . 1 1 4848 1 . . . 1 1 4849 1 . . . 1 1 4850 1 . . . 1 1 4851 1 . . . 1 1 4852 1 . . . 1 1 4853 1 . . . 1 1 4854 1 . . . 1 1 4855 1 . . . 1 1 4856 1 . . . 1 1 4857 1 . . . 1 1 4858 1 . . . 1 1 4859 1 . . . 1 1 4860 1 . . . 1 1 4861 1 . . . 1 1 4862 1 . . . 1 1 4863 1 . . . 1 1 4864 1 . . . 1 1 4865 1 . . . 1 1 4866 1 . . . 1 1 4867 1 . . . 1 1 4868 1 . . . 1 1 4869 1 . . . 1 1 4870 1 . . . 1 1 4871 1 . . . 1 1 4872 1 . . . 1 1 4873 1 . . . 1 1 4874 1 . . . 1 1 4875 1 . . . 1 1 4876 1 . . . 1 1 4877 1 . . . 1 1 4878 1 . . . 1 1 4879 1 . . . 1 1 4880 1 . . . 1 1 4881 1 . . . 1 1 4882 1 . . . 1 1 4883 1 . . . 1 1 4884 1 . . . 1 1 4885 1 . . . 1 1 4886 1 . . . 1 1 4887 1 . . . 1 1 4888 1 . . . 1 1 4889 1 . . . 1 1 4890 1 . . . 1 1 4891 1 . . . 1 1 4892 1 . . . 1 1 4893 1 . . . 1 1 4894 1 . . . 1 1 4895 1 . . . 1 1 4896 1 . . . 1 1 4897 1 . . . 1 1 4898 1 . . . 1 1 4899 1 . . . 1 1 4900 1 . . . 1 1 4901 1 . . . 1 1 4902 1 . . . 1 1 4903 1 . . . 1 1 4904 1 . . . 1 1 4905 1 . . . 1 1 4906 1 . . . 1 1 4907 1 . . . 1 1 4908 1 . . . 1 1 4909 1 . . . 1 1 4910 1 . . . 1 1 4911 1 . . . 1 1 4912 1 . . . 1 1 4913 1 . . . 1 1 4914 1 . . . 1 1 4915 1 . . . 1 1 4916 1 . . . 1 1 4917 1 . . . 1 1 4918 1 . . . 1 1 4919 1 . . . 1 1 4920 1 . . . 1 1 4921 1 . . . 1 1 4922 1 . . . 1 1 4923 1 . . . 1 1 4924 1 . . . 1 1 4925 1 . . . 1 1 4926 1 . . . 1 1 4927 1 . . . 1 1 4928 1 . . . 1 1 4929 1 . . . 1 1 4930 1 . . . 1 1 4931 1 . . . 1 1 4932 1 . . . 1 1 4933 1 . . . 1 1 4934 1 . . . 1 1 4935 1 . . . 1 1 4936 1 . . . 1 1 4937 1 . . . 1 1 4938 1 . . . 1 1 4939 1 . . . 1 1 4940 1 . . . 1 1 4941 1 . . . 1 1 4942 1 . . . 1 1 4943 1 . . . 1 1 4944 1 . . . 1 1 4945 1 . . . 1 1 4946 1 . . . 1 1 4947 1 . . . 1 1 4948 1 . . . 1 1 4949 1 . . . 1 1 4950 1 . . . 1 1 4951 1 . . . 1 1 4952 1 . . . 1 1 4953 1 . . . 1 1 4954 1 . . . 1 1 4955 1 . . . 1 1 4956 1 . . . 1 1 4957 1 . . . 1 1 4958 1 . . . 1 1 4959 1 . . . 1 1 4960 1 . . . 1 1 4961 1 . . . 1 1 4962 1 . . . 1 1 4963 1 . . . 1 1 4964 1 . . . 1 1 4965 1 . . . 1 1 4966 1 . . . 1 1 4967 1 . . . 1 1 4968 1 . . . 1 1 4969 1 . . . 1 1 4970 1 . . . 1 1 4971 1 . . . 1 1 4972 1 . . . 1 1 4973 1 . . . 1 1 4974 1 . . . 1 1 4975 1 . . . 1 1 4976 1 . . . 1 1 4977 1 . . . 1 1 4978 1 . . . 1 1 4979 1 . . . 1 1 4980 1 . . . 1 1 4981 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 1 1 2 1 1 3 GLN H . 3 . HN 1 1 2 1 1 1 1 3 GLN HA . 3 . HA 1 1 2 1 2 1 1 4 ILE H . 4 . HN 1 1 3 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 3 1 2 1 1 4 ILE H . 4 . HN 1 1 4 1 1 1 1 4 ILE H . 4 . HN 1 1 4 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 5 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 5 1 2 1 1 4 ILE H . 4 . HN 1 1 6 1 1 1 1 4 ILE HA . 4 . HA 1 1 6 1 2 1 1 5 PHE H . 5 . HN 1 1 7 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1 7 1 2 1 1 5 PHE H . 5 . HN 1 1 8 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1 8 1 2 1 1 5 PHE H . 5 . HN 1 1 9 1 1 1 1 5 PHE H . 5 . HN 1 1 9 1 2 1 1 6 VAL H . 6 . HN 1 1 10 1 1 1 1 5 PHE HA . 5 . HA 1 1 10 1 2 1 1 6 VAL H . 6 . HN 1 1 11 1 1 1 1 6 VAL HA . 6 . HA 1 1 11 1 2 1 1 7 VAL H . 7 . HN 1 1 12 1 1 1 1 6 VAL HB . 6 . HB 1 1 12 1 2 1 1 7 VAL H . 7 . HN 1 1 13 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 13 1 2 1 1 7 VAL H . 7 . HN 1 1 14 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 14 1 2 1 1 7 VAL H . 7 . HN 1 1 15 1 1 1 1 7 VAL HA . 7 . HA 1 1 15 1 2 1 1 8 PHE H . 8 . HN 1 1 16 1 1 1 1 7 VAL HB . 7 . HB 1 1 16 1 2 1 1 8 PHE H . 8 . HN 1 1 17 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 17 1 2 1 1 8 PHE H . 8 . HN 1 1 18 1 1 1 1 8 PHE H . 8 . HN 1 1 18 1 2 1 1 9 SER H . 9 . HN 1 1 19 1 1 1 1 8 PHE HA . 8 . HA 1 1 19 1 2 1 1 9 SER H . 9 . HN 1 1 20 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 20 1 2 1 1 9 SER H . 9 . HN 1 1 21 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 21 1 2 1 1 9 SER H . 9 . HN 1 1 22 1 1 1 1 8 PHE QD . 8 . HD* 1 1 22 1 2 1 1 9 SER H . 9 . HN 1 1 23 1 1 1 1 9 SER H . 9 . HN 1 1 23 1 2 1 1 10 SER H . 10 . HN 1 1 24 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 24 1 2 1 1 10 SER H . 10 . HN 1 1 25 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1 25 1 2 1 1 13 GLU H . 13 . HN 1 1 26 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1 26 1 2 1 1 13 GLU H . 13 . HN 1 1 27 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 27 1 2 1 1 14 ILE H . 14 . HN 1 1 28 1 1 1 1 14 ILE HB . 14 . HB 1 1 28 1 2 1 1 15 LEU H . 15 . HN 1 1 29 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 29 1 2 1 1 15 LEU H . 15 . HN 1 1 30 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 30 1 2 1 1 15 LEU H . 15 . HN 1 1 31 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 31 1 2 1 1 16 LYS H . 16 . HN 1 1 32 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 32 1 2 1 1 16 LYS H . 16 . HN 1 1 33 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 33 1 2 1 1 16 LYS H . 16 . HN 1 1 34 1 1 1 1 16 LYS H . 16 . HN 1 1 34 1 2 1 1 17 GLU H . 17 . HN 1 1 35 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1 35 1 2 1 1 17 GLU H . 17 . HN 1 1 36 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1 36 1 2 1 1 17 GLU H . 17 . HN 1 1 37 1 1 1 1 17 GLU H . 17 . HN 1 1 37 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 38 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 38 1 2 1 1 18 ILE H . 18 . HN 1 1 39 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 39 1 2 1 1 18 ILE H . 18 . HN 1 1 40 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1 40 1 2 1 1 18 ILE H . 18 . HN 1 1 41 1 1 1 1 18 ILE H . 18 . HN 1 1 41 1 2 1 1 19 VAL H . 19 . HN 1 1 42 1 1 1 1 18 ILE HB . 18 . HB 1 1 42 1 2 1 1 19 VAL H . 19 . HN 1 1 43 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 43 1 2 1 1 19 VAL H . 19 . HN 1 1 44 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 44 1 2 1 1 19 VAL H . 19 . HN 1 1 45 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 45 1 2 1 1 19 VAL H . 19 . HN 1 1 46 1 1 1 1 19 VAL H . 19 . HN 1 1 46 1 2 1 1 20 ARG H . 20 . HN 1 1 47 1 1 1 1 19 VAL HB . 19 . HB 1 1 47 1 2 1 1 20 ARG H . 20 . HN 1 1 48 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 48 1 2 1 1 20 ARG H . 20 . HN 1 1 49 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1 49 1 2 1 1 21 GLU H . 21 . HN 1 1 50 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1 50 1 2 1 1 21 GLU H . 21 . HN 1 1 51 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 51 1 2 1 1 22 ILE H . 22 . HN 1 1 52 1 1 1 1 22 ILE HB . 22 . HB 1 1 52 1 2 1 1 23 LYS H . 23 . HN 1 1 53 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 53 1 2 1 1 23 LYS H . 23 . HN 1 1 54 1 1 1 1 23 LYS H . 23 . HN 1 1 54 1 2 1 1 24 ARG H . 24 . HN 1 1 55 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1 55 1 2 1 1 24 ARG H . 24 . HN 1 1 56 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 56 1 2 1 1 24 ARG H . 24 . HN 1 1 57 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1 57 1 2 1 1 24 ARG H . 24 . HN 1 1 58 1 1 1 1 24 ARG H . 24 . HN 1 1 58 1 2 1 1 25 GLN H . 25 . HN 1 1 59 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1 59 1 2 1 1 25 GLN H . 25 . HN 1 1 60 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1 60 1 2 1 1 25 GLN H . 25 . HN 1 1 61 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 61 1 2 1 1 26 GLY H . 26 . HN 1 1 62 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 62 1 2 1 1 26 GLY H . 26 . HN 1 1 63 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 63 1 2 1 1 26 GLY H . 26 . HN 1 1 64 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1 64 1 2 1 1 26 GLY H . 26 . HN 1 1 65 1 1 1 1 27 VAL H . 27 . HN 1 1 65 1 2 1 1 28 ARG H . 28 . HN 1 1 66 1 1 1 1 27 VAL HA . 27 . HA 1 1 66 1 2 1 1 28 ARG H . 28 . HN 1 1 67 1 1 1 1 27 VAL HB . 27 . HB 1 1 67 1 2 1 1 28 ARG H . 28 . HN 1 1 68 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 68 1 2 1 1 28 ARG H . 28 . HN 1 1 69 1 1 1 1 28 ARG HA . 28 . HA 1 1 69 1 2 1 1 29 VAL H . 29 . HN 1 1 70 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 70 1 2 1 1 29 VAL H . 29 . HN 1 1 71 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 71 1 2 1 1 29 VAL H . 29 . HN 1 1 72 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 72 1 2 1 1 29 VAL H . 29 . HN 1 1 73 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1 73 1 2 1 1 29 VAL H . 29 . HN 1 1 74 1 1 1 1 29 VAL HA . 29 . HA 1 1 74 1 2 1 1 30 VAL H . 30 . HN 1 1 75 1 1 1 1 29 VAL HB . 29 . HB 1 1 75 1 2 1 1 30 VAL H . 30 . HN 1 1 76 1 1 1 1 30 VAL H . 30 . HN 1 1 76 1 2 1 1 31 LEU H . 31 . HN 1 1 77 1 1 1 1 30 VAL HA . 30 . HA 1 1 77 1 2 1 1 31 LEU H . 31 . HN 1 1 78 1 1 1 1 30 VAL HB . 30 . HB 1 1 78 1 2 1 1 31 LEU H . 31 . HN 1 1 79 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 79 1 2 1 1 31 LEU H . 31 . HN 1 1 80 1 1 1 1 31 LEU H . 31 . HN 1 1 80 1 2 1 1 31 LEU HB2 . 31 . HB2 1 1 81 1 1 1 1 31 LEU H . 31 . HN 1 1 81 1 2 1 1 32 LEU H . 32 . HN 1 1 82 1 1 1 1 31 LEU HA . 31 . HA 1 1 82 1 2 1 1 32 LEU H . 32 . HN 1 1 83 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 83 1 2 1 1 32 LEU H . 32 . HN 1 1 84 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 84 1 2 1 1 32 LEU H . 32 . HN 1 1 85 1 1 1 1 31 LEU HG . 31 . HG 1 1 85 1 2 1 1 32 LEU H . 32 . HN 1 1 86 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 86 1 2 1 1 32 LEU H . 32 . HN 1 1 87 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 87 1 2 1 1 32 LEU H . 32 . HN 1 1 88 1 1 1 1 32 LEU H . 32 . HN 1 1 88 1 2 1 1 33 TYR H . 33 . HN 1 1 89 1 1 1 1 32 LEU HA . 32 . HA 1 1 89 1 2 1 1 33 TYR H . 33 . HN 1 1 90 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 90 1 2 1 1 33 TYR H . 33 . HN 1 1 91 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 91 1 2 1 1 33 TYR H . 33 . HN 1 1 92 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 92 1 2 1 1 33 TYR H . 33 . HN 1 1 93 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 93 1 2 1 1 33 TYR H . 33 . HN 1 1 94 1 1 1 1 33 TYR H . 33 . HN 1 1 94 1 2 1 1 34 SER H . 34 . HN 1 1 95 1 1 1 1 33 TYR HA . 33 . HA 1 1 95 1 2 1 1 34 SER H . 34 . HN 1 1 96 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 96 1 2 1 1 34 SER H . 34 . HN 1 1 97 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 97 1 2 1 1 34 SER H . 34 . HN 1 1 98 1 1 1 1 33 TYR QD . 33 . HD* 1 1 98 1 2 1 1 34 SER H . 34 . HN 1 1 99 1 1 1 1 34 SER H . 34 . HN 1 1 99 1 2 1 1 35 ASP H . 35 . HN 1 1 100 1 1 1 1 35 ASP H . 35 . HN 1 1 100 1 2 1 1 58 VAL H . 58 . HN 1 1 101 1 1 1 1 34 SER HA . 34 . HA 1 1 101 1 2 1 1 35 ASP H . 35 . HN 1 1 102 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 102 1 2 1 1 35 ASP H . 35 . HN 1 1 103 1 1 1 1 35 ASP HA . 35 . HA 1 1 103 1 2 1 1 36 GLN H . 36 . HN 1 1 104 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 104 1 2 1 1 36 GLN H . 36 . HN 1 1 105 1 1 1 1 36 GLN H . 36 . HN 1 1 105 1 2 1 1 37 ASP H . 37 . HN 1 1 106 1 1 1 1 36 GLN HB2 . 36 . HB2 1 1 106 1 2 1 1 37 ASP H . 37 . HN 1 1 107 1 1 1 1 36 GLN HB3 . 36 . HB1 1 1 107 1 2 1 1 37 ASP H . 37 . HN 1 1 108 1 1 1 1 37 ASP H . 37 . HN 1 1 108 1 2 1 1 38 GLU H . 38 . HN 1 1 109 1 1 1 1 37 ASP HA . 37 . HA 1 1 109 1 2 1 1 38 GLU H . 38 . HN 1 1 110 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 110 1 2 1 1 38 GLU H . 38 . HN 1 1 111 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1 111 1 2 1 1 38 GLU H . 38 . HN 1 1 112 1 1 1 1 38 GLU H . 38 . HN 1 1 112 1 2 1 1 39 LYS H . 39 . HN 1 1 113 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 113 1 2 1 1 39 LYS H . 39 . HN 1 1 114 1 1 1 1 39 LYS HG2 . 39 . HG2 1 1 114 1 2 1 1 40 ARG H . 40 . HN 1 1 115 1 1 1 1 143 GLU H . 143 . HN 1 1 115 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 116 1 1 1 1 39 LYS HG3 . 39 . HG1 1 1 116 1 2 1 1 40 ARG H . 40 . HN 1 1 117 1 1 1 1 40 ARG H . 40 . HN 1 1 117 1 2 1 1 41 ARG H . 41 . HN 1 1 118 1 1 1 1 40 ARG HG2 . 40 . HG2 1 1 118 1 2 1 1 41 ARG H . 41 . HN 1 1 119 1 1 1 1 64 PHE HA . 64 . HA 1 1 119 1 2 1 1 67 ASN H . 67 . HN 1 1 120 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 120 1 2 1 1 42 ARG H . 42 . HN 1 1 121 1 1 1 1 41 ARG HG3 . 41 . HG1 1 1 121 1 2 1 1 42 ARG H . 42 . HN 1 1 122 1 1 1 1 42 ARG H . 42 . HN 1 1 122 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 123 1 1 1 1 67 ASN H . 67 . HN 1 1 123 1 2 1 1 68 ILE HB . 68 . HB 1 1 124 1 1 1 1 67 ASN H . 67 . HN 1 1 124 1 2 1 1 68 ILE HA . 68 . HA 1 1 125 1 1 1 1 42 ARG H . 42 . HN 1 1 125 1 2 1 1 43 GLU H . 43 . HN 1 1 126 1 1 1 1 42 ARG HD2 . 42 . HD2 1 1 126 1 2 1 1 43 GLU H . 43 . HN 1 1 127 1 1 1 1 42 ARG HD3 . 42 . HD1 1 1 127 1 2 1 1 43 GLU H . 43 . HN 1 1 128 1 1 1 1 43 GLU H . 43 . HN 1 1 128 1 2 1 1 44 ARG H . 44 . HN 1 1 129 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1 129 1 2 1 1 44 ARG H . 44 . HN 1 1 130 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1 130 1 2 1 1 44 ARG H . 44 . HN 1 1 131 1 1 1 1 44 ARG H . 44 . HN 1 1 131 1 2 1 1 45 LEU H . 45 . HN 1 1 132 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 132 1 2 1 1 45 LEU H . 45 . HN 1 1 133 1 1 1 1 44 ARG HB2 . 44 . HB2 1 1 133 1 2 1 1 45 LEU H . 45 . HN 1 1 134 1 1 1 1 44 ARG HG3 . 44 . HG1 1 1 134 1 2 1 1 45 LEU H . 45 . HN 1 1 135 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 135 1 2 1 1 46 GLU H . 46 . HN 1 1 136 1 1 1 1 45 LEU HG . 45 . HG 1 1 136 1 2 1 1 46 GLU H . 46 . HN 1 1 137 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 137 1 2 1 1 46 GLU H . 46 . HN 1 1 138 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 138 1 2 1 1 20 ARG H . 20 . HN 1 1 139 1 1 1 1 46 GLU H . 46 . HN 1 1 139 1 2 1 1 47 GLU H . 47 . HN 1 1 140 1 1 1 1 46 GLU HB3 . 46 . HB1 1 1 140 1 2 1 1 47 GLU H . 47 . HN 1 1 141 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1 141 1 2 1 1 47 GLU H . 47 . HN 1 1 142 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1 142 1 2 1 1 48 PHE H . 48 . HN 1 1 143 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1 143 1 2 1 1 48 PHE H . 48 . HN 1 1 144 1 1 1 1 48 PHE H . 48 . HN 1 1 144 1 2 1 1 49 GLU H . 49 . HN 1 1 145 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 145 1 2 1 1 49 GLU H . 49 . HN 1 1 146 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 146 1 2 1 1 49 GLU H . 49 . HN 1 1 147 1 1 1 1 48 PHE QD . 48 . HD* 1 1 147 1 2 1 1 49 GLU H . 49 . HN 1 1 148 1 1 1 1 49 GLU H . 49 . HN 1 1 148 1 2 1 1 50 LYS H . 50 . HN 1 1 149 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 149 1 2 1 1 50 LYS H . 50 . HN 1 1 150 1 1 1 1 50 LYS H . 50 . HN 1 1 150 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 151 1 1 1 1 50 LYS H . 50 . HN 1 1 151 1 2 1 1 51 GLN H . 51 . HN 1 1 152 1 1 1 1 50 LYS HA . 50 . HA 1 1 152 1 2 1 1 51 GLN H . 51 . HN 1 1 153 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 153 1 2 1 1 51 GLN H . 51 . HN 1 1 154 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 154 1 2 1 1 51 GLN H . 51 . HN 1 1 155 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1 155 1 2 1 1 52 GLY H . 52 . HN 1 1 156 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1 156 1 2 1 1 52 GLY H . 52 . HN 1 1 157 1 1 1 1 52 GLY H . 52 . HN 1 1 157 1 2 1 1 53 VAL H . 53 . HN 1 1 158 1 1 1 1 53 VAL H . 53 . HN 1 1 158 1 2 1 1 54 ASP H . 54 . HN 1 1 159 1 1 1 1 53 VAL HA . 53 . HA 1 1 159 1 2 1 1 54 ASP H . 54 . HN 1 1 160 1 1 1 1 29 VAL HB . 29 . HB 1 1 160 1 2 1 1 54 ASP H . 54 . HN 1 1 161 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 161 1 2 1 1 54 ASP H . 54 . HN 1 1 162 1 1 1 1 54 ASP HA . 54 . HA 1 1 162 1 2 1 1 55 VAL H . 55 . HN 1 1 163 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1 163 1 2 1 1 55 VAL H . 55 . HN 1 1 164 1 1 1 1 55 VAL HA . 55 . HA 1 1 164 1 2 1 1 56 ARG H . 56 . HN 1 1 165 1 1 1 1 55 VAL HB . 55 . HB 1 1 165 1 2 1 1 56 ARG H . 56 . HN 1 1 166 1 1 1 1 55 VAL MG2 . 55 . HG2* 1 1 166 1 2 1 1 56 ARG H . 56 . HN 1 1 167 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 167 1 2 1 1 56 ARG H . 56 . HN 1 1 168 1 1 1 1 56 ARG HD2 . 56 . HD2 1 1 168 1 2 1 1 57 THR H . 57 . HN 1 1 169 1 1 1 1 56 ARG HD3 . 56 . HD1 1 1 169 1 2 1 1 57 THR H . 57 . HN 1 1 170 1 1 1 1 57 THR HA . 57 . HA 1 1 170 1 2 1 1 58 VAL H . 58 . HN 1 1 171 1 1 1 1 58 VAL HA . 58 . HA 1 1 171 1 2 1 1 59 GLU H . 59 . HN 1 1 172 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 172 1 2 1 1 59 GLU H . 59 . HN 1 1 173 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 173 1 2 1 1 59 GLU H . 59 . HN 1 1 174 1 1 1 1 59 GLU H . 59 . HN 1 1 174 1 2 1 1 60 ASP H . 60 . HN 1 1 175 1 1 1 1 59 GLU HB2 . 59 . HB2 1 1 175 1 2 1 1 60 ASP H . 60 . HN 1 1 176 1 1 1 1 58 VAL HB . 58 . HB 1 1 176 1 2 1 1 60 ASP H . 60 . HN 1 1 177 1 1 1 1 59 GLU HG2 . 59 . HG2 1 1 177 1 2 1 1 60 ASP H . 60 . HN 1 1 178 1 1 1 1 60 ASP HA . 60 . HA 1 1 178 1 2 1 1 61 LYS H . 61 . HN 1 1 179 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 179 1 2 1 1 63 ASP H . 63 . HN 1 1 180 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 180 1 2 1 1 63 ASP H . 63 . HN 1 1 181 1 1 1 1 63 ASP HB2 . 63 . HB2 1 1 181 1 2 1 1 64 PHE H . 64 . HN 1 1 182 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1 182 1 2 1 1 64 PHE H . 64 . HN 1 1 183 1 1 1 1 64 PHE H . 64 . HN 1 1 183 1 2 1 1 65 ARG H . 65 . HN 1 1 184 1 1 1 1 64 PHE QD . 64 . HD* 1 1 184 1 2 1 1 65 ARG H . 65 . HN 1 1 185 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 185 1 2 1 1 66 GLU H . 66 . HN 1 1 186 1 1 1 1 66 GLU HB2 . 66 . HB2 1 1 186 1 2 1 1 67 ASN H . 67 . HN 1 1 187 1 1 1 1 66 GLU HG2 . 66 . HG2 1 1 187 1 2 1 1 67 ASN H . 67 . HN 1 1 188 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1 188 1 2 1 1 68 ILE H . 68 . HN 1 1 189 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1 189 1 2 1 1 68 ILE H . 68 . HN 1 1 190 1 1 1 1 68 ILE H . 68 . HN 1 1 190 1 2 1 1 69 ARG H . 69 . HN 1 1 191 1 1 1 1 68 ILE HB . 68 . HB 1 1 191 1 2 1 1 69 ARG H . 69 . HN 1 1 192 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 192 1 2 1 1 69 ARG H . 69 . HN 1 1 193 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 193 1 2 1 1 69 ARG H . 69 . HN 1 1 194 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 194 1 2 1 1 69 ARG H . 69 . HN 1 1 195 1 1 1 1 69 ARG H . 69 . HN 1 1 195 1 2 1 1 70 GLU H . 70 . HN 1 1 196 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 196 1 2 1 1 70 GLU H . 70 . HN 1 1 197 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1 197 1 2 1 1 70 GLU H . 70 . HN 1 1 198 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1 198 1 2 1 1 70 GLU H . 70 . HN 1 1 199 1 1 1 1 70 GLU HB2 . 70 . HB2 1 1 199 1 2 1 1 71 ILE H . 71 . HN 1 1 200 1 1 1 1 70 GLU HG2 . 70 . HG2 1 1 200 1 2 1 1 71 ILE H . 71 . HN 1 1 201 1 1 1 1 71 ILE H . 71 . HN 1 1 201 1 2 1 1 72 TRP H . 72 . HN 1 1 202 1 1 1 1 71 ILE HB . 71 . HB 1 1 202 1 2 1 1 72 TRP H . 72 . HN 1 1 203 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 203 1 2 1 1 72 TRP H . 72 . HN 1 1 204 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 204 1 2 1 1 72 TRP H . 72 . HN 1 1 205 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 205 1 2 1 1 72 TRP H . 72 . HN 1 1 206 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1 206 1 2 1 1 73 GLU H . 73 . HN 1 1 207 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1 207 1 2 1 1 73 GLU H . 73 . HN 1 1 208 1 1 1 1 73 GLU H . 73 . HN 1 1 208 1 2 1 1 74 ARG H . 74 . HN 1 1 209 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1 209 1 2 1 1 74 ARG H . 74 . HN 1 1 210 1 1 1 1 74 ARG H . 74 . HN 1 1 210 1 2 1 1 75 TYR H . 75 . HN 1 1 211 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1 211 1 2 1 1 75 TYR H . 75 . HN 1 1 212 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 212 1 2 1 1 75 TYR H . 75 . HN 1 1 213 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1 213 1 2 1 1 75 TYR H . 75 . HN 1 1 214 1 1 1 1 77 GLN H . 77 . HN 1 1 214 1 2 1 1 77 GLN HB3 . 77 . HB1 1 1 215 1 1 1 1 76 PRO HD2 . 76 . HD2 1 1 215 1 2 1 1 77 GLN H . 77 . HN 1 1 216 1 1 1 1 76 PRO HD3 . 76 . HD1 1 1 216 1 2 1 1 77 GLN H . 77 . HN 1 1 217 1 1 1 1 79 ASP H . 79 . HN 1 1 217 1 2 1 1 80 VAL H . 80 . HN 1 1 218 1 1 1 1 79 ASP HB3 . 79 . HB1 1 1 218 1 2 1 1 80 VAL H . 80 . HN 1 1 219 1 1 1 1 80 VAL H . 80 . HN 1 1 219 1 2 1 1 81 VAL H . 81 . HN 1 1 220 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1 220 1 2 1 1 82 VAL H . 82 . HN 1 1 221 1 1 1 1 82 VAL H . 82 . HN 1 1 221 1 2 1 1 83 ILE H . 83 . HN 1 1 222 1 1 1 1 7 VAL HA . 7 . HA 1 1 222 1 2 1 1 109 VAL H . 109 . HN 1 1 223 1 1 1 1 82 VAL HB . 82 . HB 1 1 223 1 2 1 1 83 ILE H . 83 . HN 1 1 224 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 224 1 2 1 1 56 ARG H . 56 . HN 1 1 225 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 225 1 2 1 1 83 ILE H . 83 . HN 1 1 226 1 1 1 1 83 ILE HA . 83 . HA 1 1 226 1 2 1 1 84 VAL H . 84 . HN 1 1 227 1 1 1 1 83 ILE MG . 83 . HG2* 1 1 227 1 2 1 1 84 VAL H . 84 . HN 1 1 228 1 1 1 1 83 ILE HB . 83 . HB 1 1 228 1 2 1 1 84 VAL H . 84 . HN 1 1 229 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1 229 1 2 1 1 84 VAL H . 84 . HN 1 1 230 1 1 1 1 84 VAL H . 84 . HN 1 1 230 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 231 1 1 1 1 84 VAL H . 84 . HN 1 1 231 1 2 1 1 85 THR H . 85 . HN 1 1 232 1 1 1 1 84 VAL HA . 84 . HA 1 1 232 1 2 1 1 85 THR H . 85 . HN 1 1 233 1 1 1 1 84 VAL HB . 84 . HB 1 1 233 1 2 1 1 85 THR H . 85 . HN 1 1 234 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 234 1 2 1 1 85 THR H . 85 . HN 1 1 235 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 235 1 2 1 1 85 THR H . 85 . HN 1 1 236 1 1 1 1 85 THR H . 85 . HN 1 1 236 1 2 1 1 86 THR H . 86 . HN 1 1 237 1 1 1 1 85 THR HA . 85 . HA 1 1 237 1 2 1 1 86 THR H . 86 . HN 1 1 238 1 1 1 1 86 THR HA . 86 . HA 1 1 238 1 2 1 1 87 ASP H . 87 . HN 1 1 239 1 1 1 1 87 ASP HB2 . 87 . HB2 1 1 239 1 2 1 1 88 ASP H . 88 . HN 1 1 240 1 1 1 1 87 ASP HB3 . 87 . HB1 1 1 240 1 2 1 1 88 ASP H . 88 . HN 1 1 241 1 1 1 1 88 ASP HA . 88 . HA 1 1 241 1 2 1 1 89 LYS H . 89 . HN 1 1 242 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1 242 1 2 1 1 89 LYS H . 89 . HN 1 1 243 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1 243 1 2 1 1 89 LYS H . 89 . HN 1 1 244 1 1 1 1 89 LYS H . 89 . HN 1 1 244 1 2 1 1 90 GLU H . 90 . HN 1 1 245 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1 245 1 2 1 1 90 GLU H . 90 . HN 1 1 246 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 246 1 2 1 1 90 GLU H . 90 . HN 1 1 247 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1 247 1 2 1 1 91 TRP H . 91 . HN 1 1 248 1 1 1 1 91 TRP H . 91 . HN 1 1 248 1 2 1 1 92 ILE H . 92 . HN 1 1 249 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1 249 1 2 1 1 92 ILE H . 92 . HN 1 1 250 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1 250 1 2 1 1 92 ILE H . 92 . HN 1 1 251 1 1 1 1 92 ILE H . 92 . HN 1 1 251 1 2 1 1 93 LYS H . 93 . HN 1 1 252 1 1 1 1 92 ILE HB . 92 . HB 1 1 252 1 2 1 1 93 LYS H . 93 . HN 1 1 253 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 253 1 2 1 1 93 LYS H . 93 . HN 1 1 254 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1 254 1 2 1 1 93 LYS H . 93 . HN 1 1 255 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1 255 1 2 1 1 93 LYS H . 93 . HN 1 1 256 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 256 1 2 1 1 93 LYS H . 93 . HN 1 1 257 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1 257 1 2 1 1 94 ASP H . 94 . HN 1 1 258 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1 258 1 2 1 1 94 ASP H . 94 . HN 1 1 259 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1 259 1 2 1 1 94 ASP H . 94 . HN 1 1 260 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1 260 1 2 1 1 94 ASP H . 94 . HN 1 1 261 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1 261 1 2 1 1 95 PHE H . 95 . HN 1 1 262 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 262 1 2 1 1 95 PHE H . 95 . HN 1 1 263 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1 263 1 2 1 1 96 ILE H . 96 . HN 1 1 264 1 1 1 1 95 PHE QD . 95 . HD* 1 1 264 1 2 1 1 96 ILE H . 96 . HN 1 1 265 1 1 1 1 96 ILE H . 96 . HN 1 1 265 1 2 1 1 97 GLU H . 97 . HN 1 1 266 1 1 1 1 96 ILE HB . 96 . HB 1 1 266 1 2 1 1 97 GLU H . 97 . HN 1 1 267 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 267 1 2 1 1 97 GLU H . 97 . HN 1 1 268 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1 268 1 2 1 1 97 GLU H . 97 . HN 1 1 269 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1 269 1 2 1 1 98 GLU H . 98 . HN 1 1 270 1 1 1 1 97 GLU HG2 . 97 . HG2 1 1 270 1 2 1 1 98 GLU H . 98 . HN 1 1 271 1 1 1 1 97 GLU HG3 . 97 . HG1 1 1 271 1 2 1 1 98 GLU H . 98 . HN 1 1 272 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 272 1 2 1 1 99 ALA H . 99 . HN 1 1 273 1 1 1 1 98 GLU HG3 . 98 . HG1 1 1 273 1 2 1 1 99 ALA H . 99 . HN 1 1 274 1 1 1 1 99 ALA MB . 99 . HB* 1 1 274 1 2 1 1 100 LYS H . 100 . HN 1 1 275 1 1 1 1 100 LYS H . 100 . HN 1 1 275 1 2 1 1 101 GLU H . 101 . HN 1 1 276 1 1 1 1 100 LYS HB3 . 100 . HB1 1 1 276 1 2 1 1 101 GLU H . 101 . HN 1 1 277 1 1 1 1 100 LYS HB2 . 100 . HB2 1 1 277 1 2 1 1 101 GLU H . 101 . HN 1 1 278 1 1 1 1 100 LYS HG2 . 100 . HG2 1 1 278 1 2 1 1 101 GLU H . 101 . HN 1 1 279 1 1 1 1 100 LYS HG3 . 100 . HG1 1 1 279 1 2 1 1 101 GLU H . 101 . HN 1 1 280 1 1 1 1 101 GLU HA . 101 . HA 1 1 280 1 2 1 1 102 ARG H . 102 . HN 1 1 281 1 1 1 1 102 ARG H . 102 . HN 1 1 281 1 2 1 1 103 GLY H . 103 . HN 1 1 282 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1 282 1 2 1 1 103 GLY H . 103 . HN 1 1 283 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1 283 1 2 1 1 103 GLY H . 103 . HN 1 1 284 1 1 1 1 102 ARG HG2 . 102 . HG2 1 1 284 1 2 1 1 103 GLY H . 103 . HN 1 1 285 1 1 1 1 102 ARG HG3 . 102 . HG1 1 1 285 1 2 1 1 103 GLY H . 103 . HN 1 1 286 1 1 1 1 103 GLY H . 103 . HN 1 1 286 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 287 1 1 1 1 100 LYS HA . 100 . HA 1 1 287 1 2 1 1 104 VAL H . 104 . HN 1 1 288 1 1 1 1 104 VAL H . 104 . HN 1 1 288 1 2 1 1 105 GLU H . 105 . HN 1 1 289 1 1 1 1 104 VAL HA . 104 . HA 1 1 289 1 2 1 1 105 GLU H . 105 . HN 1 1 290 1 1 1 1 104 VAL HB . 104 . HB 1 1 290 1 2 1 1 105 GLU H . 105 . HN 1 1 291 1 1 1 1 104 VAL MG1 . 104 . HG1* 1 1 291 1 2 1 1 105 GLU H . 105 . HN 1 1 292 1 1 1 1 104 VAL MG2 . 104 . HG2* 1 1 292 1 2 1 1 105 GLU H . 105 . HN 1 1 293 1 1 1 1 105 GLU HA . 105 . HA 1 1 293 1 2 1 1 106 VAL H . 106 . HN 1 1 294 1 1 1 1 105 GLU HB3 . 105 . HB1 1 1 294 1 2 1 1 106 VAL H . 106 . HN 1 1 295 1 1 1 1 106 VAL H . 106 . HN 1 1 295 1 2 1 1 107 PHE H . 107 . HN 1 1 296 1 1 1 1 106 VAL HA . 106 . HA 1 1 296 1 2 1 1 107 PHE H . 107 . HN 1 1 297 1 1 1 1 106 VAL HB . 106 . HB 1 1 297 1 2 1 1 107 PHE H . 107 . HN 1 1 298 1 1 1 1 106 VAL MG2 . 106 . HG2* 1 1 298 1 2 1 1 107 PHE H . 107 . HN 1 1 299 1 1 1 1 107 PHE H . 107 . HN 1 1 299 1 2 1 1 108 VAL H . 108 . HN 1 1 300 1 1 1 1 107 PHE HA . 107 . HA 1 1 300 1 2 1 1 108 VAL H . 108 . HN 1 1 301 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1 301 1 2 1 1 108 VAL H . 108 . HN 1 1 302 1 1 1 1 107 PHE QD . 107 . HD* 1 1 302 1 2 1 1 108 VAL H . 108 . HN 1 1 303 1 1 1 1 8 PHE H . 8 . HN 1 1 303 1 2 1 1 109 VAL H . 109 . HN 1 1 304 1 1 1 1 108 VAL HA . 108 . HA 1 1 304 1 2 1 1 109 VAL H . 109 . HN 1 1 305 1 1 1 1 108 VAL HB . 108 . HB 1 1 305 1 2 1 1 109 VAL H . 109 . HN 1 1 306 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 306 1 2 1 1 110 TYR H . 110 . HN 1 1 307 1 1 1 1 110 TYR H . 110 . HN 1 1 307 1 2 1 1 111 ASN H . 111 . HN 1 1 308 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 308 1 2 1 1 111 ASN H . 111 . HN 1 1 309 1 1 1 1 111 ASN H . 111 . HN 1 1 309 1 2 1 1 112 ASN H . 112 . HN 1 1 310 1 1 1 1 111 ASN HA . 111 . HA 1 1 310 1 2 1 1 112 ASN H . 112 . HN 1 1 311 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 311 1 2 1 1 112 ASN H . 112 . HN 1 1 312 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1 312 1 2 1 1 112 ASN H . 112 . HN 1 1 313 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 313 1 2 1 1 112 ASN H . 112 . HN 1 1 314 1 1 1 1 112 ASN HA . 112 . HA 1 1 314 1 2 1 1 113 LYS H . 113 . HN 1 1 315 1 1 1 1 113 LYS H . 113 . HN 1 1 315 1 2 1 1 114 ASP H . 114 . HN 1 1 316 1 1 1 1 113 LYS HB2 . 113 . HB2 1 1 316 1 2 1 1 114 ASP H . 114 . HN 1 1 317 1 1 1 1 113 LYS HB3 . 113 . HB1 1 1 317 1 2 1 1 114 ASP H . 114 . HN 1 1 318 1 1 1 1 113 LYS HD2 . 113 . HD2 1 1 318 1 2 1 1 114 ASP H . 114 . HN 1 1 319 1 1 1 1 113 LYS HD3 . 113 . HD1 1 1 319 1 2 1 1 114 ASP H . 114 . HN 1 1 320 1 1 1 1 114 ASP HA . 114 . HA 1 1 320 1 2 1 1 115 ASP H . 115 . HN 1 1 321 1 1 1 1 115 ASP H . 115 . HN 1 1 321 1 2 1 1 116 ASP H . 116 . HN 1 1 322 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 322 1 2 1 1 116 ASP H . 116 . HN 1 1 323 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 323 1 2 1 1 116 ASP H . 116 . HN 1 1 324 1 1 1 1 116 ASP HB2 . 116 . HB2 1 1 324 1 2 1 1 117 ARG H . 117 . HN 1 1 325 1 1 1 1 116 ASP HB3 . 116 . HB1 1 1 325 1 2 1 1 117 ARG H . 117 . HN 1 1 326 1 1 1 1 117 ARG HG2 . 117 . HG2 1 1 326 1 2 1 1 118 ARG H . 118 . HN 1 1 327 1 1 1 1 117 ARG HG3 . 117 . HG1 1 1 327 1 2 1 1 118 ARG H . 118 . HN 1 1 328 1 1 1 1 120 GLU H . 120 . HN 1 1 328 1 2 1 1 121 ALA H . 121 . HN 1 1 329 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1 329 1 2 1 1 121 ALA H . 121 . HN 1 1 330 1 1 1 1 120 GLU HB2 . 120 . HB2 1 1 330 1 2 1 1 121 ALA H . 121 . HN 1 1 331 1 1 1 1 120 GLU HG3 . 120 . HG1 1 1 331 1 2 1 1 121 ALA H . 121 . HN 1 1 332 1 1 1 1 121 ALA MB . 121 . HB* 1 1 332 1 2 1 1 122 GLN H . 122 . HN 1 1 333 1 1 1 1 122 GLN H . 122 . HN 1 1 333 1 2 1 1 123 GLN H . 123 . HN 1 1 334 1 1 1 1 123 GLN H . 123 . HN 1 1 334 1 2 1 1 124 GLU H . 124 . HN 1 1 335 1 1 1 1 123 GLN HA . 123 . HA 1 1 335 1 2 1 1 124 GLU H . 124 . HN 1 1 336 1 1 1 1 125 PHE H . 125 . HN 1 1 336 1 2 1 1 126 ARG H . 126 . HN 1 1 337 1 1 1 1 126 ARG H . 126 . HN 1 1 337 1 2 1 1 127 SER H . 127 . HN 1 1 338 1 1 1 1 126 ARG HA . 126 . HA 1 1 338 1 2 1 1 127 SER H . 127 . HN 1 1 339 1 1 1 1 126 ARG HB2 . 126 . HB2 1 1 339 1 2 1 1 127 SER H . 127 . HN 1 1 340 1 1 1 1 41 ARG H . 41 . HN 1 1 340 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 341 1 1 1 1 41 ARG H . 41 . HN 1 1 341 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 342 1 1 1 1 40 ARG HB3 . 40 . HB1 1 1 342 1 2 1 1 41 ARG H . 41 . HN 1 1 343 1 1 1 1 127 SER HB2 . 127 . HB2 1 1 343 1 2 1 1 128 ASP H . 128 . HN 1 1 344 1 1 1 1 127 SER HB3 . 127 . HB1 1 1 344 1 2 1 1 128 ASP H . 128 . HN 1 1 345 1 1 1 1 128 ASP H . 128 . HN 1 1 345 1 2 1 1 129 GLY H . 129 . HN 1 1 346 1 1 1 1 128 ASP HA . 128 . HA 1 1 346 1 2 1 1 129 GLY H . 129 . HN 1 1 347 1 1 1 1 128 ASP HB2 . 128 . HB2 1 1 347 1 2 1 1 129 GLY H . 129 . HN 1 1 348 1 1 1 1 128 ASP HB3 . 128 . HB1 1 1 348 1 2 1 1 129 GLY H . 129 . HN 1 1 349 1 1 1 1 130 VAL H . 130 . HN 1 1 349 1 2 1 1 131 ASP H . 131 . HN 1 1 350 1 1 1 1 130 VAL HA . 130 . HA 1 1 350 1 2 1 1 131 ASP H . 131 . HN 1 1 351 1 1 1 1 130 VAL HB . 130 . HB 1 1 351 1 2 1 1 131 ASP H . 131 . HN 1 1 352 1 1 1 1 130 VAL MG1 . 130 . HG1* 1 1 352 1 2 1 1 131 ASP H . 131 . HN 1 1 353 1 1 1 1 130 VAL MG2 . 130 . HG2* 1 1 353 1 2 1 1 131 ASP H . 131 . HN 1 1 354 1 1 1 1 131 ASP H . 131 . HN 1 1 354 1 2 1 1 132 VAL H . 132 . HN 1 1 355 1 1 1 1 131 ASP HA . 131 . HA 1 1 355 1 2 1 1 132 VAL H . 132 . HN 1 1 356 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1 356 1 2 1 1 132 VAL H . 132 . HN 1 1 357 1 1 1 1 131 ASP HB2 . 131 . HB2 1 1 357 1 2 1 1 132 VAL H . 132 . HN 1 1 358 1 1 1 1 132 VAL HA . 132 . HA 1 1 358 1 2 1 1 133 ARG H . 133 . HN 1 1 359 1 1 1 1 132 VAL HB . 132 . HB 1 1 359 1 2 1 1 133 ARG H . 133 . HN 1 1 360 1 1 1 1 133 ARG HA . 133 . HA 1 1 360 1 2 1 1 134 THR H . 134 . HN 1 1 361 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 361 1 2 1 1 134 THR H . 134 . HN 1 1 362 1 1 1 1 133 ARG HG2 . 133 . HG2 1 1 362 1 2 1 1 134 THR H . 134 . HN 1 1 363 1 1 1 1 134 THR HA . 134 . HA 1 1 363 1 2 1 1 135 VAL H . 135 . HN 1 1 364 1 1 1 1 134 THR HB . 134 . HB 1 1 364 1 2 1 1 135 VAL H . 135 . HN 1 1 365 1 1 1 1 134 THR MG . 134 . HG2* 1 1 365 1 2 1 1 135 VAL H . 135 . HN 1 1 366 1 1 1 1 135 VAL HB . 135 . HB 1 1 366 1 2 1 1 136 SER H . 136 . HN 1 1 367 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 367 1 2 1 1 136 SER H . 136 . HN 1 1 368 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 368 1 2 1 1 136 SER H . 136 . HN 1 1 369 1 1 1 1 136 SER H . 136 . HN 1 1 369 1 2 1 1 137 ASP H . 137 . HN 1 1 370 1 1 1 1 136 SER HB3 . 136 . HB1 1 1 370 1 2 1 1 137 ASP H . 137 . HN 1 1 371 1 1 1 1 137 ASP HA . 137 . HA 1 1 371 1 2 1 1 138 LYS H . 138 . HN 1 1 372 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 372 1 2 1 1 138 LYS H . 138 . HN 1 1 373 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 373 1 2 1 1 138 LYS H . 138 . HN 1 1 374 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1 374 1 2 1 1 139 GLU H . 139 . HN 1 1 375 1 1 1 1 139 GLU H . 139 . HN 1 1 375 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 376 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 376 1 2 1 1 140 GLU H . 140 . HN 1 1 377 1 1 1 1 139 GLU H . 139 . HN 1 1 377 1 2 1 1 139 GLU HB2 . 139 . HB2 1 1 378 1 1 1 1 139 GLU H . 139 . HN 1 1 378 1 2 1 1 139 GLU HB3 . 139 . HB1 1 1 379 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1 379 1 2 1 1 141 LEU H . 141 . HN 1 1 380 1 1 1 1 135 VAL HB . 135 . HB 1 1 380 1 2 1 1 141 LEU H . 141 . HN 1 1 381 1 1 1 1 141 LEU HG . 141 . HG 1 1 381 1 2 1 1 142 ILE H . 142 . HN 1 1 382 1 1 1 1 61 LYS H . 61 . HN 1 1 382 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1 383 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 383 1 2 1 1 142 ILE H . 142 . HN 1 1 384 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 384 1 2 1 1 143 GLU H . 143 . HN 1 1 385 1 1 1 1 142 ILE HG12 . 142 . HG12 1 1 385 1 2 1 1 143 GLU H . 143 . HN 1 1 386 1 1 1 1 142 ILE MD . 142 . HD1* 1 1 386 1 2 1 1 143 GLU H . 143 . HN 1 1 387 1 1 1 1 143 GLU H . 143 . HN 1 1 387 1 2 1 1 144 GLN H . 144 . HN 1 1 388 1 1 1 1 143 GLU HB3 . 143 . HB1 1 1 388 1 2 1 1 144 GLN H . 144 . HN 1 1 389 1 1 1 1 143 GLU HG3 . 143 . HG1 1 1 389 1 2 1 1 144 GLN H . 144 . HN 1 1 390 1 1 1 1 144 GLN HB2 . 144 . HB2 1 1 390 1 2 1 1 145 VAL H . 145 . HN 1 1 391 1 1 1 1 144 GLN HG2 . 144 . HG2 1 1 391 1 2 1 1 145 VAL H . 145 . HN 1 1 392 1 1 1 1 145 VAL HB . 145 . HB 1 1 392 1 2 1 1 146 ARG H . 146 . HN 1 1 393 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1 393 1 2 1 1 146 ARG H . 146 . HN 1 1 394 1 1 1 1 145 VAL MG2 . 145 . HG2* 1 1 394 1 2 1 1 146 ARG H . 146 . HN 1 1 395 1 1 1 1 146 ARG H . 146 . HN 1 1 395 1 2 1 1 147 ARG H . 147 . HN 1 1 396 1 1 1 1 146 ARG HG3 . 146 . HG1 1 1 396 1 2 1 1 147 ARG H . 147 . HN 1 1 397 1 1 1 1 146 ARG HG2 . 146 . HG2 1 1 397 1 2 1 1 147 ARG H . 147 . HN 1 1 398 1 1 1 1 147 ARG H . 147 . HN 1 1 398 1 2 1 1 148 PHE H . 148 . HN 1 1 399 1 1 1 1 147 ARG HG2 . 147 . HG2 1 1 399 1 2 1 1 148 PHE H . 148 . HN 1 1 400 1 1 1 1 147 ARG HB2 . 147 . HB2 1 1 400 1 2 1 1 148 PHE H . 148 . HN 1 1 401 1 1 1 1 148 PHE HB2 . 148 . HB2 1 1 401 1 2 1 1 149 VAL H . 149 . HN 1 1 402 1 1 1 1 148 PHE HB3 . 148 . HB1 1 1 402 1 2 1 1 149 VAL H . 149 . HN 1 1 403 1 1 1 1 148 PHE QD . 148 . HD* 1 1 403 1 2 1 1 149 VAL H . 149 . HN 1 1 404 1 1 1 1 149 VAL H . 149 . HN 1 1 404 1 2 1 1 150 ARG H . 150 . HN 1 1 405 1 1 1 1 149 VAL HB . 149 . HB 1 1 405 1 2 1 1 150 ARG H . 150 . HN 1 1 406 1 1 1 1 150 ARG H . 150 . HN 1 1 406 1 2 1 1 151 LYS H . 151 . HN 1 1 407 1 1 1 1 150 ARG HA . 150 . HA 1 1 407 1 2 1 1 151 LYS H . 151 . HN 1 1 408 1 1 1 1 150 ARG HB2 . 150 . HB2 1 1 408 1 2 1 1 151 LYS H . 151 . HN 1 1 409 1 1 1 1 150 ARG HG2 . 150 . HG2 1 1 409 1 2 1 1 151 LYS H . 151 . HN 1 1 410 1 1 1 1 151 LYS H . 151 . HN 1 1 410 1 2 1 1 151 LYS HD3 . 151 . HD1 1 1 411 1 1 1 1 151 LYS HG2 . 151 . HG2 1 1 411 1 2 1 1 152 VAL H . 152 . HN 1 1 412 1 1 1 1 152 VAL HA . 152 . HA 1 1 412 1 2 1 1 153 GLY H . 153 . HN 1 1 413 1 1 1 1 152 VAL HB . 152 . HB 1 1 413 1 2 1 1 153 GLY H . 153 . HN 1 1 414 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1 414 1 2 1 1 153 GLY H . 153 . HN 1 1 415 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1 415 1 2 1 1 153 GLY H . 153 . HN 1 1 416 1 1 1 1 153 GLY H . 153 . HN 1 1 416 1 2 1 1 154 SER H . 154 . HN 1 1 417 1 1 1 1 154 SER HA . 154 . HA 1 1 417 1 2 1 1 155 LEU H . 155 . HN 1 1 418 1 1 1 1 154 SER HB3 . 154 . HB1 1 1 418 1 2 1 1 155 LEU H . 155 . HN 1 1 419 1 1 1 1 155 LEU HA . 155 . HA 1 1 419 1 2 1 1 156 GLU H . 156 . HN 1 1 420 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1 420 1 2 1 1 156 GLU H . 156 . HN 1 1 421 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1 421 1 2 1 1 156 GLU H . 156 . HN 1 1 422 1 1 1 1 155 LEU MD1 . 155 . HD1* 1 1 422 1 2 1 1 156 GLU H . 156 . HN 1 1 423 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1 423 1 2 1 1 156 GLU H . 156 . HN 1 1 424 1 1 1 1 156 GLU HB2 . 156 . HB2 1 1 424 1 2 1 1 157 HIS H . 157 . HN 1 1 425 1 1 1 1 156 GLU HB3 . 156 . HB1 1 1 425 1 2 1 1 157 HIS H . 157 . HN 1 1 426 1 1 1 1 111 ASN HA . 111 . HA 1 1 426 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 427 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 427 1 2 1 1 135 VAL HB . 135 . HB 1 1 428 1 1 1 1 111 ASN HA . 111 . HA 1 1 428 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 429 1 1 1 1 112 ASN HA . 112 . HA 1 1 429 1 2 1 1 112 ASN HD22 . 112 . HD22 1 1 430 1 1 1 1 25 GLN H . 25 . HN 1 1 430 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 431 1 1 1 1 25 GLN H . 25 . HN 1 1 431 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 432 1 1 1 1 25 GLN HA . 25 . HA 1 1 432 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 433 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 433 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 434 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1 434 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 435 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1 435 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 436 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 436 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1 437 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 437 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 438 1 1 1 1 36 GLN HA . 36 . HA 1 1 438 1 2 1 1 36 GLN HE21 . 36 . HE21 1 1 439 1 1 1 1 36 GLN HA . 36 . HA 1 1 439 1 2 1 1 36 GLN HE22 . 36 . HE22 1 1 440 1 1 1 1 51 GLN H . 51 . HN 1 1 440 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 441 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 441 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 442 1 1 1 1 51 GLN H . 51 . HN 1 1 442 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 443 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1 443 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 444 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 444 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 445 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1 445 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 446 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1 446 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 447 1 1 1 1 123 GLN HA . 123 . HA 1 1 447 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 448 1 1 1 1 123 GLN HA . 123 . HA 1 1 448 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1 449 1 1 1 1 144 GLN H . 144 . HN 1 1 449 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 450 1 1 1 1 144 GLN HA . 144 . HA 1 1 450 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 451 1 1 1 1 144 GLN HB2 . 144 . HB2 1 1 451 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 452 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 452 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 453 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 453 1 2 1 1 102 ARG HE . 102 . HE 1 1 454 1 1 1 1 91 TRP HA . 91 . HA 1 1 454 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 455 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1 455 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 456 1 1 1 1 3 GLN H . 3 . HN 1 1 456 1 2 1 1 3 GLN HB3 . 3 . HB1 1 1 457 1 1 1 1 4 ILE H . 4 . HN 1 1 457 1 2 1 1 4 ILE HB . 4 . HB 1 1 458 1 1 1 1 4 ILE H . 4 . HN 1 1 458 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 459 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 459 1 2 1 1 49 GLU H . 49 . HN 1 1 460 1 1 1 1 4 ILE H . 4 . HN 1 1 460 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 461 1 1 1 1 5 PHE H . 5 . HN 1 1 461 1 2 1 1 5 PHE QD . 5 . HD* 1 1 462 1 1 1 1 6 VAL H . 6 . HN 1 1 462 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 463 1 1 1 1 7 VAL H . 7 . HN 1 1 463 1 2 1 1 7 VAL HB . 7 . HB 1 1 464 1 1 1 1 7 VAL H . 7 . HN 1 1 464 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 465 1 1 1 1 8 PHE H . 8 . HN 1 1 465 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1 466 1 1 1 1 8 PHE H . 8 . HN 1 1 466 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1 467 1 1 1 1 9 SER H . 9 . HN 1 1 467 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 468 1 1 1 1 11 ASP H . 11 . HN 1 1 468 1 2 1 1 11 ASP HB2 . 11 . HB2 1 1 469 1 1 1 1 11 ASP H . 11 . HN 1 1 469 1 2 1 1 11 ASP HB3 . 11 . HB1 1 1 470 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1 470 1 2 1 1 13 GLU H . 13 . HN 1 1 471 1 1 1 1 13 GLU H . 13 . HN 1 1 471 1 2 1 1 13 GLU HB2 . 13 . HB2 1 1 472 1 1 1 1 13 GLU H . 13 . HN 1 1 472 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 473 1 1 1 1 13 GLU H . 13 . HN 1 1 473 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 474 1 1 1 1 14 ILE H . 14 . HN 1 1 474 1 2 1 1 14 ILE HB . 14 . HB 1 1 475 1 1 1 1 14 ILE H . 14 . HN 1 1 475 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 476 1 1 1 1 14 ILE H . 14 . HN 1 1 476 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 477 1 1 1 1 14 ILE H . 14 . HN 1 1 477 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 478 1 1 1 1 15 LEU H . 15 . HN 1 1 478 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 479 1 1 1 1 15 LEU H . 15 . HN 1 1 479 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 480 1 1 1 1 15 LEU H . 15 . HN 1 1 480 1 2 1 1 15 LEU HG . 15 . HG 1 1 481 1 1 1 1 16 LYS H . 16 . HN 1 1 481 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1 482 1 1 1 1 16 LYS H . 16 . HN 1 1 482 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1 483 1 1 1 1 15 LEU HG . 15 . HG 1 1 483 1 2 1 1 16 LYS H . 16 . HN 1 1 484 1 1 1 1 16 LYS H . 16 . HN 1 1 484 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1 485 1 1 1 1 16 LYS H . 16 . HN 1 1 485 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 486 1 1 1 1 17 GLU H . 17 . HN 1 1 486 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 487 1 1 1 1 17 GLU H . 17 . HN 1 1 487 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 488 1 1 1 1 17 GLU H . 17 . HN 1 1 488 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 489 1 1 1 1 17 GLU H . 17 . HN 1 1 489 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 490 1 1 1 1 18 ILE H . 18 . HN 1 1 490 1 2 1 1 18 ILE HB . 18 . HB 1 1 491 1 1 1 1 18 ILE H . 18 . HN 1 1 491 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 492 1 1 1 1 18 ILE H . 18 . HN 1 1 492 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 493 1 1 1 1 18 ILE H . 18 . HN 1 1 493 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 494 1 1 1 1 18 ILE H . 18 . HN 1 1 494 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 495 1 1 1 1 18 ILE H . 18 . HN 1 1 495 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 496 1 1 1 1 19 VAL H . 19 . HN 1 1 496 1 2 1 1 19 VAL HB . 19 . HB 1 1 497 1 1 1 1 19 VAL H . 19 . HN 1 1 497 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1 498 1 1 1 1 19 VAL H . 19 . HN 1 1 498 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 499 1 1 1 1 20 ARG H . 20 . HN 1 1 499 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1 500 1 1 1 1 20 ARG H . 20 . HN 1 1 500 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 501 1 1 1 1 20 ARG H . 20 . HN 1 1 501 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1 502 1 1 1 1 21 GLU H . 21 . HN 1 1 502 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 503 1 1 1 1 21 GLU H . 21 . HN 1 1 503 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 504 1 1 1 1 21 GLU H . 21 . HN 1 1 504 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 505 1 1 1 1 21 GLU H . 21 . HN 1 1 505 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1 506 1 1 1 1 22 ILE H . 22 . HN 1 1 506 1 2 1 1 22 ILE HB . 22 . HB 1 1 507 1 1 1 1 22 ILE H . 22 . HN 1 1 507 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 508 1 1 1 1 22 ILE H . 22 . HN 1 1 508 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 509 1 1 1 1 22 ILE H . 22 . HN 1 1 509 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 510 1 1 1 1 23 LYS H . 23 . HN 1 1 510 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1 511 1 1 1 1 23 LYS H . 23 . HN 1 1 511 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 512 1 1 1 1 23 LYS H . 23 . HN 1 1 512 1 2 1 1 29 VAL HB . 29 . HB 1 1 513 1 1 1 1 23 LYS H . 23 . HN 1 1 513 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 514 1 1 1 1 24 ARG H . 24 . HN 1 1 514 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1 515 1 1 1 1 24 ARG H . 24 . HN 1 1 515 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1 516 1 1 1 1 25 GLN H . 25 . HN 1 1 516 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1 517 1 1 1 1 25 GLN H . 25 . HN 1 1 517 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1 518 1 1 1 1 25 GLN H . 25 . HN 1 1 518 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 519 1 1 1 1 27 VAL H . 27 . HN 1 1 519 1 2 1 1 27 VAL HB . 27 . HB 1 1 520 1 1 1 1 27 VAL H . 27 . HN 1 1 520 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 521 1 1 1 1 28 ARG H . 28 . HN 1 1 521 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1 522 1 1 1 1 28 ARG H . 28 . HN 1 1 522 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 523 1 1 1 1 29 VAL H . 29 . HN 1 1 523 1 2 1 1 29 VAL HB . 29 . HB 1 1 524 1 1 1 1 29 VAL H . 29 . HN 1 1 524 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 525 1 1 1 1 29 VAL H . 29 . HN 1 1 525 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 526 1 1 1 1 29 VAL H . 29 . HN 1 1 526 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 527 1 1 1 1 30 VAL H . 30 . HN 1 1 527 1 2 1 1 30 VAL HB . 30 . HB 1 1 528 1 1 1 1 30 VAL H . 30 . HN 1 1 528 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 529 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 529 1 2 1 1 30 VAL H . 30 . HN 1 1 530 1 1 1 1 30 VAL H . 30 . HN 1 1 530 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 531 1 1 1 1 31 LEU H . 31 . HN 1 1 531 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 532 1 1 1 1 31 LEU H . 31 . HN 1 1 532 1 2 1 1 31 LEU HG . 31 . HG 1 1 533 1 1 1 1 31 LEU H . 31 . HN 1 1 533 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1 534 1 1 1 1 32 LEU H . 32 . HN 1 1 534 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 535 1 1 1 1 32 LEU H . 32 . HN 1 1 535 1 2 1 1 32 LEU HB2 . 32 . HB2 1 1 536 1 1 1 1 32 LEU H . 32 . HN 1 1 536 1 2 1 1 32 LEU HG . 32 . HG 1 1 537 1 1 1 1 32 LEU H . 32 . HN 1 1 537 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 538 1 1 1 1 32 LEU H . 32 . HN 1 1 538 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 539 1 1 1 1 33 TYR H . 33 . HN 1 1 539 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 540 1 1 1 1 33 TYR H . 33 . HN 1 1 540 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 541 1 1 1 1 33 TYR H . 33 . HN 1 1 541 1 2 1 1 33 TYR QD . 33 . HD* 1 1 542 1 1 1 1 35 ASP H . 35 . HN 1 1 542 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1 543 1 1 1 1 35 ASP H . 35 . HN 1 1 543 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1 544 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 544 1 2 1 1 36 GLN H . 36 . HN 1 1 545 1 1 1 1 37 ASP H . 37 . HN 1 1 545 1 2 1 1 37 ASP HB2 . 37 . HB2 1 1 546 1 1 1 1 37 ASP H . 37 . HN 1 1 546 1 2 1 1 37 ASP HB3 . 37 . HB1 1 1 547 1 1 1 1 38 GLU H . 38 . HN 1 1 547 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1 548 1 1 1 1 38 GLU H . 38 . HN 1 1 548 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1 549 1 1 1 1 39 LYS H . 39 . HN 1 1 549 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 550 1 1 1 1 145 VAL H . 145 . HN 1 1 550 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 551 1 1 1 1 39 LYS H . 39 . HN 1 1 551 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 552 1 1 1 1 39 LYS H . 39 . HN 1 1 552 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1 553 1 1 1 1 39 LYS H . 39 . HN 1 1 553 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1 554 1 1 1 1 142 ILE HB . 142 . HB 1 1 554 1 2 1 1 143 GLU H . 143 . HN 1 1 555 1 1 1 1 40 ARG H . 40 . HN 1 1 555 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1 556 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 556 1 2 1 1 40 ARG H . 40 . HN 1 1 557 1 1 1 1 41 ARG H . 41 . HN 1 1 557 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 558 1 1 1 1 41 ARG H . 41 . HN 1 1 558 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 559 1 1 1 1 42 ARG H . 42 . HN 1 1 559 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1 560 1 1 1 1 42 ARG H . 42 . HN 1 1 560 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1 561 1 1 1 1 42 ARG H . 42 . HN 1 1 561 1 2 1 1 45 LEU HG . 45 . HG 1 1 562 1 1 1 1 43 GLU H . 43 . HN 1 1 562 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1 563 1 1 1 1 44 ARG H . 44 . HN 1 1 563 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1 564 1 1 1 1 44 ARG H . 44 . HN 1 1 564 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 565 1 1 1 1 44 ARG H . 44 . HN 1 1 565 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1 566 1 1 1 1 44 ARG H . 44 . HN 1 1 566 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1 567 1 1 1 1 44 ARG H . 44 . HN 1 1 567 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1 568 1 1 1 1 45 LEU H . 45 . HN 1 1 568 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 569 1 1 1 1 45 LEU H . 45 . HN 1 1 569 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 570 1 1 1 1 45 LEU H . 45 . HN 1 1 570 1 2 1 1 45 LEU HG . 45 . HG 1 1 571 1 1 1 1 45 LEU H . 45 . HN 1 1 571 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 572 1 1 1 1 45 LEU H . 45 . HN 1 1 572 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 573 1 1 1 1 46 GLU H . 46 . HN 1 1 573 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1 574 1 1 1 1 46 GLU H . 46 . HN 1 1 574 1 2 1 1 46 GLU HG2 . 46 . HG2 1 1 575 1 1 1 1 47 GLU H . 47 . HN 1 1 575 1 2 1 1 47 GLU HB2 . 47 . HB2 1 1 576 1 1 1 1 47 GLU H . 47 . HN 1 1 576 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 577 1 1 1 1 47 GLU H . 47 . HN 1 1 577 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 578 1 1 1 1 48 PHE H . 48 . HN 1 1 578 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 579 1 1 1 1 48 PHE H . 48 . HN 1 1 579 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1 580 1 1 1 1 48 PHE H . 48 . HN 1 1 580 1 2 1 1 48 PHE QD . 48 . HD* 1 1 581 1 1 1 1 49 GLU H . 49 . HN 1 1 581 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 582 1 1 1 1 49 GLU H . 49 . HN 1 1 582 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 583 1 1 1 1 50 LYS H . 50 . HN 1 1 583 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1 584 1 1 1 1 50 LYS H . 50 . HN 1 1 584 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 585 1 1 1 1 50 LYS H . 50 . HN 1 1 585 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 586 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 586 1 2 1 1 50 LYS H . 50 . HN 1 1 587 1 1 1 1 50 LYS H . 50 . HN 1 1 587 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1 588 1 1 1 1 50 LYS H . 50 . HN 1 1 588 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1 589 1 1 1 1 51 GLN H . 51 . HN 1 1 589 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 590 1 1 1 1 51 GLN H . 51 . HN 1 1 590 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 591 1 1 1 1 51 GLN H . 51 . HN 1 1 591 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 592 1 1 1 1 53 VAL H . 53 . HN 1 1 592 1 2 1 1 53 VAL HB . 53 . HB 1 1 593 1 1 1 1 53 VAL H . 53 . HN 1 1 593 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 594 1 1 1 1 54 ASP H . 54 . HN 1 1 594 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 595 1 1 1 1 54 ASP H . 54 . HN 1 1 595 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 596 1 1 1 1 55 VAL H . 55 . HN 1 1 596 1 2 1 1 55 VAL HB . 55 . HB 1 1 597 1 1 1 1 55 VAL H . 55 . HN 1 1 597 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 598 1 1 1 1 32 LEU HA . 32 . HA 1 1 598 1 2 1 1 56 ARG H . 56 . HN 1 1 599 1 1 1 1 56 ARG H . 56 . HN 1 1 599 1 2 1 1 56 ARG HB2 . 56 . HB2 1 1 600 1 1 1 1 56 ARG H . 56 . HN 1 1 600 1 2 1 1 56 ARG HB3 . 56 . HB1 1 1 601 1 1 1 1 32 LEU HG . 32 . HG 1 1 601 1 2 1 1 83 ILE H . 83 . HN 1 1 602 1 1 1 1 56 ARG H . 56 . HN 1 1 602 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1 603 1 1 1 1 56 ARG H . 56 . HN 1 1 603 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1 604 1 1 1 1 56 ARG HA . 56 . HA 1 1 604 1 2 1 1 57 THR H . 57 . HN 1 1 605 1 1 1 1 57 THR H . 57 . HN 1 1 605 1 2 1 1 57 THR MG . 57 . HG2* 1 1 606 1 1 1 1 58 VAL H . 58 . HN 1 1 606 1 2 1 1 58 VAL HB . 58 . HB 1 1 607 1 1 1 1 58 VAL H . 58 . HN 1 1 607 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 608 1 1 1 1 58 VAL H . 58 . HN 1 1 608 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 609 1 1 1 1 59 GLU H . 59 . HN 1 1 609 1 2 1 1 59 GLU HB2 . 59 . HB2 1 1 610 1 1 1 1 58 VAL HB . 58 . HB 1 1 610 1 2 1 1 59 GLU H . 59 . HN 1 1 611 1 1 1 1 59 GLU H . 59 . HN 1 1 611 1 2 1 1 59 GLU HB3 . 59 . HB1 1 1 612 1 1 1 1 59 GLU H . 59 . HN 1 1 612 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 613 1 1 1 1 59 GLU H . 59 . HN 1 1 613 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 614 1 1 1 1 60 ASP H . 60 . HN 1 1 614 1 2 1 1 60 ASP HB2 . 60 . HB2 1 1 615 1 1 1 1 60 ASP H . 60 . HN 1 1 615 1 2 1 1 60 ASP HB3 . 60 . HB1 1 1 616 1 1 1 1 61 LYS H . 61 . HN 1 1 616 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 617 1 1 1 1 62 GLU H . 62 . HN 1 1 617 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 618 1 1 1 1 63 ASP H . 63 . HN 1 1 618 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 619 1 1 1 1 63 ASP H . 63 . HN 1 1 619 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 620 1 1 1 1 64 PHE H . 64 . HN 1 1 620 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1 621 1 1 1 1 64 PHE H . 64 . HN 1 1 621 1 2 1 1 64 PHE QD . 64 . HD* 1 1 622 1 1 1 1 65 ARG H . 65 . HN 1 1 622 1 2 1 1 65 ARG HB3 . 65 . HB1 1 1 623 1 1 1 1 66 GLU H . 66 . HN 1 1 623 1 2 1 1 66 GLU HB2 . 66 . HB2 1 1 624 1 1 1 1 66 GLU H . 66 . HN 1 1 624 1 2 1 1 66 GLU HB3 . 66 . HB1 1 1 625 1 1 1 1 66 GLU H . 66 . HN 1 1 625 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 626 1 1 1 1 66 GLU H . 66 . HN 1 1 626 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 627 1 1 1 1 67 ASN H . 67 . HN 1 1 627 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 628 1 1 1 1 67 ASN H . 67 . HN 1 1 628 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 629 1 1 1 1 67 ASN H . 67 . HN 1 1 629 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 630 1 1 1 1 68 ILE H . 68 . HN 1 1 630 1 2 1 1 68 ILE HB . 68 . HB 1 1 631 1 1 1 1 68 ILE H . 68 . HN 1 1 631 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 632 1 1 1 1 68 ILE H . 68 . HN 1 1 632 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 633 1 1 1 1 68 ILE H . 68 . HN 1 1 633 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 634 1 1 1 1 69 ARG H . 69 . HN 1 1 634 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1 635 1 1 1 1 69 ARG H . 69 . HN 1 1 635 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1 636 1 1 1 1 69 ARG H . 69 . HN 1 1 636 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 637 1 1 1 1 70 GLU H . 70 . HN 1 1 637 1 2 1 1 70 GLU HB2 . 70 . HB2 1 1 638 1 1 1 1 70 GLU H . 70 . HN 1 1 638 1 2 1 1 70 GLU HB3 . 70 . HB1 1 1 639 1 1 1 1 70 GLU H . 70 . HN 1 1 639 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1 640 1 1 1 1 70 GLU H . 70 . HN 1 1 640 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1 641 1 1 1 1 71 ILE H . 71 . HN 1 1 641 1 2 1 1 71 ILE HB . 71 . HB 1 1 642 1 1 1 1 71 ILE H . 71 . HN 1 1 642 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 643 1 1 1 1 71 ILE H . 71 . HN 1 1 643 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 644 1 1 1 1 71 ILE H . 71 . HN 1 1 644 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 645 1 1 1 1 72 TRP H . 72 . HN 1 1 645 1 2 1 1 72 TRP HB2 . 72 . HB2 1 1 646 1 1 1 1 72 TRP H . 72 . HN 1 1 646 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1 647 1 1 1 1 72 TRP H . 72 . HN 1 1 647 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 648 1 1 1 1 72 TRP H . 72 . HN 1 1 648 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 649 1 1 1 1 72 TRP H . 72 . HN 1 1 649 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 650 1 1 1 1 74 ARG H . 74 . HN 1 1 650 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1 651 1 1 1 1 74 ARG H . 74 . HN 1 1 651 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1 652 1 1 1 1 74 ARG H . 74 . HN 1 1 652 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1 653 1 1 1 1 75 TYR H . 75 . HN 1 1 653 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 654 1 1 1 1 75 TYR H . 75 . HN 1 1 654 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 655 1 1 1 1 75 TYR H . 75 . HN 1 1 655 1 2 1 1 75 TYR QE . 75 . HE* 1 1 656 1 1 1 1 75 TYR H . 75 . HN 1 1 656 1 2 1 1 75 TYR QD . 75 . HD* 1 1 657 1 1 1 1 77 GLN H . 77 . HN 1 1 657 1 2 1 1 77 GLN HB2 . 77 . HB2 1 1 658 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1 658 1 2 1 1 77 GLN H . 77 . HN 1 1 659 1 1 1 1 80 VAL H . 80 . HN 1 1 659 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 660 1 1 1 1 81 VAL H . 81 . HN 1 1 660 1 2 1 1 81 VAL HB . 81 . HB 1 1 661 1 1 1 1 81 VAL H . 81 . HN 1 1 661 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 662 1 1 1 1 81 VAL H . 81 . HN 1 1 662 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 663 1 1 1 1 83 ILE H . 83 . HN 1 1 663 1 2 1 1 83 ILE HB . 83 . HB 1 1 664 1 1 1 1 83 ILE H . 83 . HN 1 1 664 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 665 1 1 1 1 83 ILE H . 83 . HN 1 1 665 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 666 1 1 1 1 83 ILE H . 83 . HN 1 1 666 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 667 1 1 1 1 84 VAL H . 84 . HN 1 1 667 1 2 1 1 84 VAL HB . 84 . HB 1 1 668 1 1 1 1 84 VAL H . 84 . HN 1 1 668 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 669 1 1 1 1 85 THR H . 85 . HN 1 1 669 1 2 1 1 85 THR MG . 85 . HG2* 1 1 670 1 1 1 1 86 THR H . 86 . HN 1 1 670 1 2 1 1 86 THR HB . 86 . HB 1 1 671 1 1 1 1 86 THR H . 86 . HN 1 1 671 1 2 1 1 86 THR MG . 86 . HG2* 1 1 672 1 1 1 1 88 ASP H . 88 . HN 1 1 672 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 673 1 1 1 1 88 ASP H . 88 . HN 1 1 673 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 674 1 1 1 1 89 LYS H . 89 . HN 1 1 674 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1 675 1 1 1 1 89 LYS H . 89 . HN 1 1 675 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1 676 1 1 1 1 90 GLU H . 90 . HN 1 1 676 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1 677 1 1 1 1 90 GLU H . 90 . HN 1 1 677 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1 678 1 1 1 1 90 GLU H . 90 . HN 1 1 678 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1 679 1 1 1 1 90 GLU H . 90 . HN 1 1 679 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1 680 1 1 1 1 91 TRP H . 91 . HN 1 1 680 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 681 1 1 1 1 91 TRP H . 91 . HN 1 1 681 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 682 1 1 1 1 91 TRP H . 91 . HN 1 1 682 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 683 1 1 1 1 92 ILE H . 92 . HN 1 1 683 1 2 1 1 92 ILE HB . 92 . HB 1 1 684 1 1 1 1 92 ILE H . 92 . HN 1 1 684 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 685 1 1 1 1 92 ILE H . 92 . HN 1 1 685 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1 686 1 1 1 1 92 ILE H . 92 . HN 1 1 686 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 687 1 1 1 1 92 ILE H . 92 . HN 1 1 687 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 688 1 1 1 1 93 LYS H . 93 . HN 1 1 688 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1 689 1 1 1 1 93 LYS H . 93 . HN 1 1 689 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1 690 1 1 1 1 93 LYS H . 93 . HN 1 1 690 1 2 1 1 93 LYS HG2 . 93 . HG2 1 1 691 1 1 1 1 94 ASP H . 94 . HN 1 1 691 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 692 1 1 1 1 94 ASP H . 94 . HN 1 1 692 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 693 1 1 1 1 95 PHE H . 95 . HN 1 1 693 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 694 1 1 1 1 95 PHE H . 95 . HN 1 1 694 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 695 1 1 1 1 95 PHE H . 95 . HN 1 1 695 1 2 1 1 95 PHE QD . 95 . HD* 1 1 696 1 1 1 1 96 ILE H . 96 . HN 1 1 696 1 2 1 1 96 ILE HB . 96 . HB 1 1 697 1 1 1 1 96 ILE H . 96 . HN 1 1 697 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 698 1 1 1 1 96 ILE H . 96 . HN 1 1 698 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 699 1 1 1 1 96 ILE H . 96 . HN 1 1 699 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 700 1 1 1 1 97 GLU H . 97 . HN 1 1 700 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1 701 1 1 1 1 98 GLU H . 98 . HN 1 1 701 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 702 1 1 1 1 99 ALA H . 99 . HN 1 1 702 1 2 1 1 99 ALA MB . 99 . HB* 1 1 703 1 1 1 1 100 LYS H . 100 . HN 1 1 703 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1 704 1 1 1 1 100 LYS H . 100 . HN 1 1 704 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1 705 1 1 1 1 100 LYS H . 100 . HN 1 1 705 1 2 1 1 100 LYS HG3 . 100 . HG1 1 1 706 1 1 1 1 101 GLU H . 101 . HN 1 1 706 1 2 1 1 101 GLU HB2 . 101 . HB2 1 1 707 1 1 1 1 101 GLU H . 101 . HN 1 1 707 1 2 1 1 101 GLU HB3 . 101 . HB1 1 1 708 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1 708 1 2 1 1 91 TRP H . 91 . HN 1 1 709 1 1 1 1 102 ARG H . 102 . HN 1 1 709 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1 710 1 1 1 1 102 ARG H . 102 . HN 1 1 710 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 711 1 1 1 1 102 ARG H . 102 . HN 1 1 711 1 2 1 1 102 ARG HG2 . 102 . HG2 1 1 712 1 1 1 1 102 ARG H . 102 . HN 1 1 712 1 2 1 1 102 ARG HG3 . 102 . HG1 1 1 713 1 1 1 1 102 ARG H . 102 . HN 1 1 713 1 2 1 1 102 ARG HD2 . 102 . HD2 1 1 714 1 1 1 1 104 VAL H . 104 . HN 1 1 714 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 715 1 1 1 1 104 VAL H . 104 . HN 1 1 715 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 716 1 1 1 1 105 GLU H . 105 . HN 1 1 716 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 717 1 1 1 1 105 GLU H . 105 . HN 1 1 717 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1 718 1 1 1 1 105 GLU H . 105 . HN 1 1 718 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1 719 1 1 1 1 105 GLU H . 105 . HN 1 1 719 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1 720 1 1 1 1 106 VAL H . 106 . HN 1 1 720 1 2 1 1 106 VAL HB . 106 . HB 1 1 721 1 1 1 1 107 PHE H . 107 . HN 1 1 721 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 722 1 1 1 1 95 PHE QE . 95 . HE* 1 1 722 1 2 1 1 107 PHE H . 107 . HN 1 1 723 1 1 1 1 108 VAL H . 108 . HN 1 1 723 1 2 1 1 108 VAL HB . 108 . HB 1 1 724 1 1 1 1 108 VAL H . 108 . HN 1 1 724 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 725 1 1 1 1 108 VAL H . 108 . HN 1 1 725 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 726 1 1 1 1 109 VAL H . 109 . HN 1 1 726 1 2 1 1 109 VAL HB . 109 . HB 1 1 727 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 727 1 2 1 1 109 VAL H . 109 . HN 1 1 728 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 728 1 2 1 1 109 VAL H . 109 . HN 1 1 729 1 1 1 1 113 LYS H . 113 . HN 1 1 729 1 2 1 1 113 LYS HB2 . 113 . HB2 1 1 730 1 1 1 1 113 LYS H . 113 . HN 1 1 730 1 2 1 1 113 LYS HB3 . 113 . HB1 1 1 731 1 1 1 1 113 LYS H . 113 . HN 1 1 731 1 2 1 1 113 LYS HG2 . 113 . HG2 1 1 732 1 1 1 1 113 LYS H . 113 . HN 1 1 732 1 2 1 1 113 LYS HG3 . 113 . HG1 1 1 733 1 1 1 1 114 ASP H . 114 . HN 1 1 733 1 2 1 1 114 ASP HB2 . 114 . HB2 1 1 734 1 1 1 1 114 ASP H . 114 . HN 1 1 734 1 2 1 1 114 ASP HB3 . 114 . HB1 1 1 735 1 1 1 1 116 ASP H . 116 . HN 1 1 735 1 2 1 1 116 ASP HB3 . 116 . HB1 1 1 736 1 1 1 1 117 ARG H . 117 . HN 1 1 736 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 737 1 1 1 1 117 ARG H . 117 . HN 1 1 737 1 2 1 1 117 ARG HD2 . 117 . HD2 1 1 738 1 1 1 1 117 ARG H . 117 . HN 1 1 738 1 2 1 1 117 ARG HD3 . 117 . HD1 1 1 739 1 1 1 1 118 ARG H . 118 . HN 1 1 739 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1 740 1 1 1 1 117 ARG HB2 . 117 . HB2 1 1 740 1 2 1 1 118 ARG H . 118 . HN 1 1 741 1 1 1 1 120 GLU H . 120 . HN 1 1 741 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1 742 1 1 1 1 120 GLU H . 120 . HN 1 1 742 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1 743 1 1 1 1 121 ALA H . 121 . HN 1 1 743 1 2 1 1 121 ALA MB . 121 . HB* 1 1 744 1 1 1 1 122 GLN H . 122 . HN 1 1 744 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1 745 1 1 1 1 124 GLU H . 124 . HN 1 1 745 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1 746 1 1 1 1 125 PHE H . 125 . HN 1 1 746 1 2 1 1 125 PHE QD . 125 . HD* 1 1 747 1 1 1 1 126 ARG H . 126 . HN 1 1 747 1 2 1 1 126 ARG HB2 . 126 . HB2 1 1 748 1 1 1 1 126 ARG H . 126 . HN 1 1 748 1 2 1 1 126 ARG HB3 . 126 . HB1 1 1 749 1 1 1 1 126 ARG H . 126 . HN 1 1 749 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1 750 1 1 1 1 126 ARG H . 126 . HN 1 1 750 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1 751 1 1 1 1 127 SER H . 127 . HN 1 1 751 1 2 1 1 127 SER HB2 . 127 . HB2 1 1 752 1 1 1 1 127 SER H . 127 . HN 1 1 752 1 2 1 1 127 SER HB3 . 127 . HB1 1 1 753 1 1 1 1 128 ASP H . 128 . HN 1 1 753 1 2 1 1 128 ASP HB2 . 128 . HB2 1 1 754 1 1 1 1 128 ASP H . 128 . HN 1 1 754 1 2 1 1 128 ASP HB3 . 128 . HB1 1 1 755 1 1 1 1 130 VAL H . 130 . HN 1 1 755 1 2 1 1 130 VAL HB . 130 . HB 1 1 756 1 1 1 1 130 VAL H . 130 . HN 1 1 756 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1 757 1 1 1 1 130 VAL H . 130 . HN 1 1 757 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1 758 1 1 1 1 131 ASP H . 131 . HN 1 1 758 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 759 1 1 1 1 131 ASP H . 131 . HN 1 1 759 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 760 1 1 1 1 132 VAL H . 132 . HN 1 1 760 1 2 1 1 132 VAL HB . 132 . HB 1 1 761 1 1 1 1 133 ARG H . 133 . HN 1 1 761 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 762 1 1 1 1 133 ARG H . 133 . HN 1 1 762 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 763 1 1 1 1 133 ARG H . 133 . HN 1 1 763 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 764 1 1 1 1 134 THR H . 134 . HN 1 1 764 1 2 1 1 134 THR MG . 134 . HG2* 1 1 765 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 765 1 2 1 1 135 VAL H . 135 . HN 1 1 766 1 1 1 1 135 VAL H . 135 . HN 1 1 766 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 767 1 1 1 1 137 ASP H . 137 . HN 1 1 767 1 2 1 1 137 ASP HB3 . 137 . HB1 1 1 768 1 1 1 1 137 ASP H . 137 . HN 1 1 768 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1 769 1 1 1 1 138 LYS H . 138 . HN 1 1 769 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1 770 1 1 1 1 138 LYS H . 138 . HN 1 1 770 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 771 1 1 1 1 140 GLU H . 140 . HN 1 1 771 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 772 1 1 1 1 140 GLU H . 140 . HN 1 1 772 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 773 1 1 1 1 140 GLU H . 140 . HN 1 1 773 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 774 1 1 1 1 141 LEU H . 141 . HN 1 1 774 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 775 1 1 1 1 141 LEU H . 141 . HN 1 1 775 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 776 1 1 1 1 141 LEU H . 141 . HN 1 1 776 1 2 1 1 141 LEU HG . 141 . HG 1 1 777 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1 777 1 2 1 1 142 ILE H . 142 . HN 1 1 778 1 1 1 1 142 ILE H . 142 . HN 1 1 778 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 779 1 1 1 1 142 ILE H . 142 . HN 1 1 779 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 780 1 1 1 1 142 ILE H . 142 . HN 1 1 780 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 781 1 1 1 1 142 ILE H . 142 . HN 1 1 781 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 782 1 1 1 1 143 GLU H . 143 . HN 1 1 782 1 2 1 1 143 GLU HB2 . 143 . HB2 1 1 783 1 1 1 1 143 GLU H . 143 . HN 1 1 783 1 2 1 1 143 GLU HG2 . 143 . HG2 1 1 784 1 1 1 1 143 GLU H . 143 . HN 1 1 784 1 2 1 1 143 GLU HG3 . 143 . HG1 1 1 785 1 1 1 1 144 GLN H . 144 . HN 1 1 785 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1 786 1 1 1 1 144 GLN H . 144 . HN 1 1 786 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 787 1 1 1 1 144 GLN H . 144 . HN 1 1 787 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 788 1 1 1 1 145 VAL H . 145 . HN 1 1 788 1 2 1 1 145 VAL HB . 145 . HB 1 1 789 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 789 1 2 1 1 145 VAL H . 145 . HN 1 1 790 1 1 1 1 145 VAL H . 145 . HN 1 1 790 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 791 1 1 1 1 146 ARG H . 146 . HN 1 1 791 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1 792 1 1 1 1 146 ARG H . 146 . HN 1 1 792 1 2 1 1 146 ARG HB3 . 146 . HB1 1 1 793 1 1 1 1 146 ARG H . 146 . HN 1 1 793 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 794 1 1 1 1 146 ARG H . 146 . HN 1 1 794 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 795 1 1 1 1 146 ARG H . 146 . HN 1 1 795 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 796 1 1 1 1 146 ARG H . 146 . HN 1 1 796 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1 797 1 1 1 1 146 ARG HB2 . 146 . HB2 1 1 797 1 2 1 1 147 ARG H . 147 . HN 1 1 798 1 1 1 1 147 ARG H . 147 . HN 1 1 798 1 2 1 1 147 ARG HB3 . 147 . HB1 1 1 799 1 1 1 1 147 ARG H . 147 . HN 1 1 799 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 800 1 1 1 1 147 ARG H . 147 . HN 1 1 800 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1 801 1 1 1 1 146 ARG HD3 . 146 . HD1 1 1 801 1 2 1 1 147 ARG H . 147 . HN 1 1 802 1 1 1 1 147 ARG H . 147 . HN 1 1 802 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1 803 1 1 1 1 148 PHE H . 148 . HN 1 1 803 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1 804 1 1 1 1 148 PHE H . 148 . HN 1 1 804 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1 805 1 1 1 1 148 PHE H . 148 . HN 1 1 805 1 2 1 1 148 PHE QD . 148 . HD* 1 1 806 1 1 1 1 149 VAL H . 149 . HN 1 1 806 1 2 1 1 149 VAL HB . 149 . HB 1 1 807 1 1 1 1 149 VAL H . 149 . HN 1 1 807 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 808 1 1 1 1 149 VAL H . 149 . HN 1 1 808 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 809 1 1 1 1 150 ARG H . 150 . HN 1 1 809 1 2 1 1 150 ARG HB2 . 150 . HB2 1 1 810 1 1 1 1 150 ARG H . 150 . HN 1 1 810 1 2 1 1 150 ARG HB3 . 150 . HB1 1 1 811 1 1 1 1 150 ARG H . 150 . HN 1 1 811 1 2 1 1 150 ARG HG2 . 150 . HG2 1 1 812 1 1 1 1 150 ARG H . 150 . HN 1 1 812 1 2 1 1 150 ARG HG3 . 150 . HG1 1 1 813 1 1 1 1 150 ARG HB3 . 150 . HB1 1 1 813 1 2 1 1 151 LYS H . 151 . HN 1 1 814 1 1 1 1 151 LYS H . 151 . HN 1 1 814 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 815 1 1 1 1 151 LYS H . 151 . HN 1 1 815 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1 816 1 1 1 1 152 VAL H . 152 . HN 1 1 816 1 2 1 1 152 VAL HB . 152 . HB 1 1 817 1 1 1 1 152 VAL H . 152 . HN 1 1 817 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 818 1 1 1 1 152 VAL H . 152 . HN 1 1 818 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 819 1 1 1 1 154 SER H . 154 . HN 1 1 819 1 2 1 1 154 SER HB3 . 154 . HB1 1 1 820 1 1 1 1 155 LEU H . 155 . HN 1 1 820 1 2 1 1 155 LEU HB3 . 155 . HB1 1 1 821 1 1 1 1 155 LEU H . 155 . HN 1 1 821 1 2 1 1 155 LEU HG . 155 . HG 1 1 822 1 1 1 1 155 LEU H . 155 . HN 1 1 822 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1 823 1 1 1 1 155 LEU H . 155 . HN 1 1 823 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1 824 1 1 1 1 156 GLU H . 156 . HN 1 1 824 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 825 1 1 1 1 156 GLU H . 156 . HN 1 1 825 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 826 1 1 1 1 7 VAL H . 7 . HN 1 1 826 1 2 1 1 8 PHE H . 8 . HN 1 1 827 1 1 1 1 10 SER H . 10 . HN 1 1 827 1 2 1 1 11 ASP H . 11 . HN 1 1 828 1 1 1 1 15 LEU H . 15 . HN 1 1 828 1 2 1 1 16 LYS H . 16 . HN 1 1 829 1 1 1 1 17 GLU H . 17 . HN 1 1 829 1 2 1 1 18 ILE H . 18 . HN 1 1 830 1 1 1 1 20 ARG H . 20 . HN 1 1 830 1 2 1 1 21 GLU H . 21 . HN 1 1 831 1 1 1 1 21 GLU H . 21 . HN 1 1 831 1 2 1 1 22 ILE H . 22 . HN 1 1 832 1 1 1 1 22 ILE H . 22 . HN 1 1 832 1 2 1 1 23 LYS H . 23 . HN 1 1 833 1 1 1 1 25 GLN H . 25 . HN 1 1 833 1 2 1 1 26 GLY H . 26 . HN 1 1 834 1 1 1 1 26 GLY H . 26 . HN 1 1 834 1 2 1 1 27 VAL H . 27 . HN 1 1 835 1 1 1 1 29 VAL H . 29 . HN 1 1 835 1 2 1 1 30 VAL H . 30 . HN 1 1 836 1 1 1 1 35 ASP H . 35 . HN 1 1 836 1 2 1 1 36 GLN H . 36 . HN 1 1 837 1 1 1 1 39 LYS H . 39 . HN 1 1 837 1 2 1 1 40 ARG H . 40 . HN 1 1 838 1 1 1 1 41 ARG H . 41 . HN 1 1 838 1 2 1 1 42 ARG H . 42 . HN 1 1 839 1 1 1 1 45 LEU H . 45 . HN 1 1 839 1 2 1 1 46 GLU H . 46 . HN 1 1 840 1 1 1 1 47 GLU H . 47 . HN 1 1 840 1 2 1 1 48 PHE H . 48 . HN 1 1 841 1 1 1 1 51 GLN H . 51 . HN 1 1 841 1 2 1 1 52 GLY H . 52 . HN 1 1 842 1 1 1 1 54 ASP H . 54 . HN 1 1 842 1 2 1 1 55 VAL H . 55 . HN 1 1 843 1 1 1 1 55 VAL H . 55 . HN 1 1 843 1 2 1 1 56 ARG H . 56 . HN 1 1 844 1 1 1 1 56 ARG H . 56 . HN 1 1 844 1 2 1 1 57 THR H . 57 . HN 1 1 845 1 1 1 1 57 THR H . 57 . HN 1 1 845 1 2 1 1 58 VAL H . 58 . HN 1 1 846 1 1 1 1 58 VAL H . 58 . HN 1 1 846 1 2 1 1 59 GLU H . 59 . HN 1 1 847 1 1 1 1 60 ASP H . 60 . HN 1 1 847 1 2 1 1 61 LYS H . 61 . HN 1 1 848 1 1 1 1 61 LYS H . 61 . HN 1 1 848 1 2 1 1 62 GLU H . 62 . HN 1 1 849 1 1 1 1 62 GLU H . 62 . HN 1 1 849 1 2 1 1 63 ASP H . 63 . HN 1 1 850 1 1 1 1 63 ASP H . 63 . HN 1 1 850 1 2 1 1 64 PHE H . 64 . HN 1 1 851 1 1 1 1 66 GLU H . 66 . HN 1 1 851 1 2 1 1 67 ASN H . 67 . HN 1 1 852 1 1 1 1 70 GLU H . 70 . HN 1 1 852 1 2 1 1 71 ILE H . 71 . HN 1 1 853 1 1 1 1 72 TRP H . 72 . HN 1 1 853 1 2 1 1 73 GLU H . 73 . HN 1 1 854 1 1 1 1 87 ASP H . 87 . HN 1 1 854 1 2 1 1 88 ASP H . 88 . HN 1 1 855 1 1 1 1 88 ASP H . 88 . HN 1 1 855 1 2 1 1 89 LYS H . 89 . HN 1 1 856 1 1 1 1 90 GLU H . 90 . HN 1 1 856 1 2 1 1 91 TRP H . 91 . HN 1 1 857 1 1 1 1 93 LYS H . 93 . HN 1 1 857 1 2 1 1 94 ASP H . 94 . HN 1 1 858 1 1 1 1 94 ASP H . 94 . HN 1 1 858 1 2 1 1 95 PHE H . 95 . HN 1 1 859 1 1 1 1 95 PHE H . 95 . HN 1 1 859 1 2 1 1 96 ILE H . 96 . HN 1 1 860 1 1 1 1 97 GLU H . 97 . HN 1 1 860 1 2 1 1 98 GLU H . 98 . HN 1 1 861 1 1 1 1 98 GLU H . 98 . HN 1 1 861 1 2 1 1 99 ALA H . 99 . HN 1 1 862 1 1 1 1 99 ALA H . 99 . HN 1 1 862 1 2 1 1 100 LYS H . 100 . HN 1 1 863 1 1 1 1 101 GLU H . 101 . HN 1 1 863 1 2 1 1 102 ARG H . 102 . HN 1 1 864 1 1 1 1 103 GLY H . 103 . HN 1 1 864 1 2 1 1 104 VAL H . 104 . HN 1 1 865 1 1 1 1 105 GLU H . 105 . HN 1 1 865 1 2 1 1 106 VAL H . 106 . HN 1 1 866 1 1 1 1 108 VAL H . 108 . HN 1 1 866 1 2 1 1 109 VAL H . 109 . HN 1 1 867 1 1 1 1 109 VAL H . 109 . HN 1 1 867 1 2 1 1 110 TYR H . 110 . HN 1 1 868 1 1 1 1 112 ASN H . 112 . HN 1 1 868 1 2 1 1 113 LYS H . 113 . HN 1 1 869 1 1 1 1 116 ASP H . 116 . HN 1 1 869 1 2 1 1 117 ARG H . 117 . HN 1 1 870 1 1 1 1 117 ARG H . 117 . HN 1 1 870 1 2 1 1 118 ARG H . 118 . HN 1 1 871 1 1 1 1 121 ALA H . 121 . HN 1 1 871 1 2 1 1 122 GLN H . 122 . HN 1 1 872 1 1 1 1 124 GLU H . 124 . HN 1 1 872 1 2 1 1 125 PHE H . 125 . HN 1 1 873 1 1 1 1 127 SER H . 127 . HN 1 1 873 1 2 1 1 128 ASP H . 128 . HN 1 1 874 1 1 1 1 129 GLY H . 129 . HN 1 1 874 1 2 1 1 130 VAL H . 130 . HN 1 1 875 1 1 1 1 132 VAL H . 132 . HN 1 1 875 1 2 1 1 133 ARG H . 133 . HN 1 1 876 1 1 1 1 133 ARG H . 133 . HN 1 1 876 1 2 1 1 134 THR H . 134 . HN 1 1 877 1 1 1 1 134 THR H . 134 . HN 1 1 877 1 2 1 1 135 VAL H . 135 . HN 1 1 878 1 1 1 1 137 ASP H . 137 . HN 1 1 878 1 2 1 1 138 LYS H . 138 . HN 1 1 879 1 1 1 1 140 GLU H . 140 . HN 1 1 879 1 2 1 1 141 LEU H . 141 . HN 1 1 880 1 1 1 1 142 ILE H . 142 . HN 1 1 880 1 2 1 1 143 GLU H . 143 . HN 1 1 881 1 1 1 1 144 GLN H . 144 . HN 1 1 881 1 2 1 1 145 VAL H . 145 . HN 1 1 882 1 1 1 1 145 VAL H . 145 . HN 1 1 882 1 2 1 1 146 ARG H . 146 . HN 1 1 883 1 1 1 1 148 PHE H . 148 . HN 1 1 883 1 2 1 1 149 VAL H . 149 . HN 1 1 884 1 1 1 1 151 LYS H . 151 . HN 1 1 884 1 2 1 1 152 VAL H . 152 . HN 1 1 885 1 1 1 1 152 VAL H . 152 . HN 1 1 885 1 2 1 1 153 GLY H . 153 . HN 1 1 886 1 1 1 1 154 SER H . 154 . HN 1 1 886 1 2 1 1 155 LEU H . 155 . HN 1 1 887 1 1 1 1 13 GLU H . 13 . HN 1 1 887 1 2 1 1 14 ILE H . 14 . HN 1 1 888 1 1 1 1 13 GLU HA . 13 . HA 1 1 888 1 2 1 1 15 LEU H . 15 . HN 1 1 889 1 1 1 1 13 GLU H . 13 . HN 1 1 889 1 2 1 1 15 LEU H . 15 . HN 1 1 890 1 1 1 1 12 PRO HA . 12 . HA 1 1 890 1 2 1 1 15 LEU H . 15 . HN 1 1 891 1 1 1 1 15 LEU H . 15 . HN 1 1 891 1 2 1 1 17 GLU H . 17 . HN 1 1 892 1 1 1 1 14 ILE HA . 14 . HA 1 1 892 1 2 1 1 16 LYS H . 16 . HN 1 1 893 1 1 1 1 13 GLU HA . 13 . HA 1 1 893 1 2 1 1 16 LYS H . 16 . HN 1 1 894 1 1 1 1 16 LYS H . 16 . HN 1 1 894 1 2 1 1 18 ILE H . 18 . HN 1 1 895 1 1 1 1 14 ILE H . 14 . HN 1 1 895 1 2 1 1 17 GLU H . 17 . HN 1 1 896 1 1 1 1 14 ILE HA . 14 . HA 1 1 896 1 2 1 1 17 GLU H . 17 . HN 1 1 897 1 1 1 1 13 GLU HA . 13 . HA 1 1 897 1 2 1 1 17 GLU H . 17 . HN 1 1 898 1 1 1 1 17 GLU H . 17 . HN 1 1 898 1 2 1 1 19 VAL H . 19 . HN 1 1 899 1 1 1 1 15 LEU HA . 15 . HA 1 1 899 1 2 1 1 18 ILE H . 18 . HN 1 1 900 1 1 1 1 14 ILE HA . 14 . HA 1 1 900 1 2 1 1 18 ILE H . 18 . HN 1 1 901 1 1 1 1 18 ILE H . 18 . HN 1 1 901 1 2 1 1 20 ARG H . 20 . HN 1 1 902 1 1 1 1 46 GLU H . 46 . HN 1 1 902 1 2 1 1 48 PHE H . 48 . HN 1 1 903 1 1 1 1 17 GLU HA . 17 . HA 1 1 903 1 2 1 1 19 VAL H . 19 . HN 1 1 904 1 1 1 1 16 LYS HA . 16 . HA 1 1 904 1 2 1 1 19 VAL H . 19 . HN 1 1 905 1 1 1 1 15 LEU HA . 15 . HA 1 1 905 1 2 1 1 19 VAL H . 19 . HN 1 1 906 1 1 1 1 18 ILE HA . 18 . HA 1 1 906 1 2 1 1 20 ARG H . 20 . HN 1 1 907 1 1 1 1 19 VAL HA . 19 . HA 1 1 907 1 2 1 1 21 GLU H . 21 . HN 1 1 908 1 1 1 1 18 ILE HA . 18 . HA 1 1 908 1 2 1 1 21 GLU H . 21 . HN 1 1 909 1 1 1 1 17 GLU HA . 17 . HA 1 1 909 1 2 1 1 21 GLU H . 21 . HN 1 1 910 1 1 1 1 21 GLU H . 21 . HN 1 1 910 1 2 1 1 23 LYS H . 23 . HN 1 1 911 1 1 1 1 20 ARG HA . 20 . HA 1 1 911 1 2 1 1 22 ILE H . 22 . HN 1 1 912 1 1 1 1 20 ARG H . 20 . HN 1 1 912 1 2 1 1 22 ILE H . 22 . HN 1 1 913 1 1 1 1 19 VAL HA . 19 . HA 1 1 913 1 2 1 1 22 ILE H . 22 . HN 1 1 914 1 1 1 1 18 ILE HA . 18 . HA 1 1 914 1 2 1 1 22 ILE H . 22 . HN 1 1 915 1 1 1 1 19 VAL HA . 19 . HA 1 1 915 1 2 1 1 23 LYS H . 23 . HN 1 1 916 1 1 1 1 22 ILE HA . 22 . HA 1 1 916 1 2 1 1 24 ARG H . 24 . HN 1 1 917 1 1 1 1 21 GLU HA . 21 . HA 1 1 917 1 2 1 1 24 ARG H . 24 . HN 1 1 918 1 1 1 1 38 GLU H . 38 . HN 1 1 918 1 2 1 1 40 ARG H . 40 . HN 1 1 919 1 1 1 1 38 GLU HA . 38 . HA 1 1 919 1 2 1 1 40 ARG H . 40 . HN 1 1 920 1 1 1 1 39 LYS H . 39 . HN 1 1 920 1 2 1 1 41 ARG H . 41 . HN 1 1 921 1 1 1 1 38 GLU HA . 38 . HA 1 1 921 1 2 1 1 41 ARG H . 41 . HN 1 1 922 1 1 1 1 42 ARG H . 42 . HN 1 1 922 1 2 1 1 44 ARG H . 44 . HN 1 1 923 1 1 1 1 42 ARG HA . 42 . HA 1 1 923 1 2 1 1 44 ARG H . 44 . HN 1 1 924 1 1 1 1 44 ARG H . 44 . HN 1 1 924 1 2 1 1 46 GLU H . 46 . HN 1 1 925 1 1 1 1 43 GLU H . 43 . HN 1 1 925 1 2 1 1 45 LEU H . 45 . HN 1 1 926 1 1 1 1 41 ARG HA . 41 . HA 1 1 926 1 2 1 1 45 LEU H . 45 . HN 1 1 927 1 1 1 1 44 ARG HA . 44 . HA 1 1 927 1 2 1 1 46 GLU H . 46 . HN 1 1 928 1 1 1 1 45 LEU HA . 45 . HA 1 1 928 1 2 1 1 47 GLU H . 47 . HN 1 1 929 1 1 1 1 45 LEU H . 45 . HN 1 1 929 1 2 1 1 47 GLU H . 47 . HN 1 1 930 1 1 1 1 45 LEU HA . 45 . HA 1 1 930 1 2 1 1 48 PHE H . 48 . HN 1 1 931 1 1 1 1 47 GLU HA . 47 . HA 1 1 931 1 2 1 1 49 GLU H . 49 . HN 1 1 932 1 1 1 1 47 GLU H . 47 . HN 1 1 932 1 2 1 1 49 GLU H . 49 . HN 1 1 933 1 1 1 1 46 GLU HA . 46 . HA 1 1 933 1 2 1 1 49 GLU H . 49 . HN 1 1 934 1 1 1 1 48 PHE H . 48 . HN 1 1 934 1 2 1 1 50 LYS H . 50 . HN 1 1 935 1 1 1 1 46 GLU HA . 46 . HA 1 1 935 1 2 1 1 50 LYS H . 50 . HN 1 1 936 1 1 1 1 62 GLU H . 62 . HN 1 1 936 1 2 1 1 64 PHE H . 64 . HN 1 1 937 1 1 1 1 61 LYS HA . 61 . HA 1 1 937 1 2 1 1 64 PHE H . 64 . HN 1 1 938 1 1 1 1 64 PHE H . 64 . HN 1 1 938 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1 939 1 1 1 1 63 ASP HA . 63 . HA 1 1 939 1 2 1 1 65 ARG H . 65 . HN 1 1 940 1 1 1 1 63 ASP H . 63 . HN 1 1 940 1 2 1 1 65 ARG H . 65 . HN 1 1 941 1 1 1 1 62 GLU HA . 62 . HA 1 1 941 1 2 1 1 65 ARG H . 65 . HN 1 1 942 1 1 1 1 61 LYS HA . 61 . HA 1 1 942 1 2 1 1 65 ARG H . 65 . HN 1 1 943 1 1 1 1 64 PHE HA . 64 . HA 1 1 943 1 2 1 1 66 GLU H . 66 . HN 1 1 944 1 1 1 1 64 PHE H . 64 . HN 1 1 944 1 2 1 1 66 GLU H . 66 . HN 1 1 945 1 1 1 1 63 ASP HA . 63 . HA 1 1 945 1 2 1 1 66 GLU H . 66 . HN 1 1 946 1 1 1 1 62 GLU HA . 62 . HA 1 1 946 1 2 1 1 66 GLU H . 66 . HN 1 1 947 1 1 1 1 66 GLU HA . 66 . HA 1 1 947 1 2 1 1 68 ILE H . 68 . HN 1 1 948 1 1 1 1 65 ARG HA . 65 . HA 1 1 948 1 2 1 1 68 ILE H . 68 . HN 1 1 949 1 1 1 1 64 PHE HA . 64 . HA 1 1 949 1 2 1 1 68 ILE H . 68 . HN 1 1 950 1 1 1 1 67 ASN HD21 . 67 . HD21 1 1 950 1 2 1 1 68 ILE H . 68 . HN 1 1 951 1 1 1 1 66 GLU HA . 66 . HA 1 1 951 1 2 1 1 69 ARG H . 69 . HN 1 1 952 1 1 1 1 65 ARG HA . 65 . HA 1 1 952 1 2 1 1 69 ARG H . 69 . HN 1 1 953 1 1 1 1 68 ILE H . 68 . HN 1 1 953 1 2 1 1 70 GLU H . 70 . HN 1 1 954 1 1 1 1 67 ASN HA . 67 . HA 1 1 954 1 2 1 1 70 GLU H . 70 . HN 1 1 955 1 1 1 1 66 GLU HA . 66 . HA 1 1 955 1 2 1 1 70 GLU H . 70 . HN 1 1 956 1 1 1 1 70 GLU H . 70 . HN 1 1 956 1 2 1 1 72 TRP H . 72 . HN 1 1 957 1 1 1 1 69 ARG HA . 69 . HA 1 1 957 1 2 1 1 71 ILE H . 71 . HN 1 1 958 1 1 1 1 69 ARG H . 69 . HN 1 1 958 1 2 1 1 71 ILE H . 71 . HN 1 1 959 1 1 1 1 68 ILE HA . 68 . HA 1 1 959 1 2 1 1 71 ILE H . 71 . HN 1 1 960 1 1 1 1 67 ASN HA . 67 . HA 1 1 960 1 2 1 1 71 ILE H . 71 . HN 1 1 961 1 1 1 1 71 ILE H . 71 . HN 1 1 961 1 2 1 1 73 GLU H . 73 . HN 1 1 962 1 1 1 1 70 GLU HA . 70 . HA 1 1 962 1 2 1 1 72 TRP H . 72 . HN 1 1 963 1 1 1 1 69 ARG HA . 69 . HA 1 1 963 1 2 1 1 72 TRP H . 72 . HN 1 1 964 1 1 1 1 68 ILE HA . 68 . HA 1 1 964 1 2 1 1 72 TRP H . 72 . HN 1 1 965 1 1 1 1 90 GLU H . 90 . HN 1 1 965 1 2 1 1 92 ILE H . 92 . HN 1 1 966 1 1 1 1 89 LYS HA . 89 . HA 1 1 966 1 2 1 1 91 TRP H . 91 . HN 1 1 967 1 1 1 1 89 LYS H . 89 . HN 1 1 967 1 2 1 1 91 TRP H . 91 . HN 1 1 968 1 1 1 1 90 GLU HA . 90 . HA 1 1 968 1 2 1 1 92 ILE H . 92 . HN 1 1 969 1 1 1 1 92 ILE H . 92 . HN 1 1 969 1 2 1 1 94 ASP H . 94 . HN 1 1 970 1 1 1 1 91 TRP HA . 91 . HA 1 1 970 1 2 1 1 93 LYS H . 93 . HN 1 1 971 1 1 1 1 90 GLU HA . 90 . HA 1 1 971 1 2 1 1 93 LYS H . 93 . HN 1 1 972 1 1 1 1 92 ILE HA . 92 . HA 1 1 972 1 2 1 1 94 ASP H . 94 . HN 1 1 973 1 1 1 1 91 TRP HA . 91 . HA 1 1 973 1 2 1 1 94 ASP H . 94 . HN 1 1 974 1 1 1 1 94 ASP H . 94 . HN 1 1 974 1 2 1 1 96 ILE H . 96 . HN 1 1 975 1 1 1 1 93 LYS HA . 93 . HA 1 1 975 1 2 1 1 95 PHE H . 95 . HN 1 1 976 1 1 1 1 93 LYS H . 93 . HN 1 1 976 1 2 1 1 95 PHE H . 95 . HN 1 1 977 1 1 1 1 92 ILE HA . 92 . HA 1 1 977 1 2 1 1 95 PHE H . 95 . HN 1 1 978 1 1 1 1 91 TRP HA . 91 . HA 1 1 978 1 2 1 1 95 PHE H . 95 . HN 1 1 979 1 1 1 1 94 ASP HA . 94 . HA 1 1 979 1 2 1 1 96 ILE H . 96 . HN 1 1 980 1 1 1 1 93 LYS HA . 93 . HA 1 1 980 1 2 1 1 96 ILE H . 96 . HN 1 1 981 1 1 1 1 92 ILE HA . 92 . HA 1 1 981 1 2 1 1 96 ILE H . 96 . HN 1 1 982 1 1 1 1 96 ILE HA . 96 . HA 1 1 982 1 2 1 1 98 GLU H . 98 . HN 1 1 983 1 1 1 1 96 ILE H . 96 . HN 1 1 983 1 2 1 1 98 GLU H . 98 . HN 1 1 984 1 1 1 1 95 PHE HA . 95 . HA 1 1 984 1 2 1 1 98 GLU H . 98 . HN 1 1 985 1 1 1 1 94 ASP HA . 94 . HA 1 1 985 1 2 1 1 98 GLU H . 98 . HN 1 1 986 1 1 1 1 96 ILE HA . 96 . HA 1 1 986 1 2 1 1 99 ALA H . 99 . HN 1 1 987 1 1 1 1 99 ALA H . 99 . HN 1 1 987 1 2 1 1 101 GLU H . 101 . HN 1 1 988 1 1 1 1 98 GLU H . 98 . HN 1 1 988 1 2 1 1 100 LYS H . 100 . HN 1 1 989 1 1 1 1 99 ALA HA . 99 . HA 1 1 989 1 2 1 1 101 GLU H . 101 . HN 1 1 990 1 1 1 1 116 ASP H . 116 . HN 1 1 990 1 2 1 1 118 ARG H . 118 . HN 1 1 991 1 1 1 1 115 ASP H . 115 . HN 1 1 991 1 2 1 1 117 ARG H . 117 . HN 1 1 992 1 1 1 1 116 ASP HA . 116 . HA 1 1 992 1 2 1 1 118 ARG H . 118 . HN 1 1 993 1 1 1 1 115 ASP HA . 115 . HA 1 1 993 1 2 1 1 118 ARG H . 118 . HN 1 1 994 1 1 1 1 118 ARG HA . 118 . HA 1 1 994 1 2 1 1 120 GLU H . 120 . HN 1 1 995 1 1 1 1 118 ARG H . 118 . HN 1 1 995 1 2 1 1 120 GLU H . 120 . HN 1 1 996 1 1 1 1 117 ARG HA . 117 . HA 1 1 996 1 2 1 1 120 GLU H . 120 . HN 1 1 997 1 1 1 1 116 ASP HA . 116 . HA 1 1 997 1 2 1 1 120 GLU H . 120 . HN 1 1 998 1 1 1 1 120 GLU H . 120 . HN 1 1 998 1 2 1 1 122 GLN H . 122 . HN 1 1 999 1 1 1 1 118 ARG HA . 118 . HA 1 1 999 1 2 1 1 121 ALA H . 121 . HN 1 1 1000 1 1 1 1 121 ALA H . 121 . HN 1 1 1000 1 2 1 1 123 GLN H . 123 . HN 1 1 1001 1 1 1 1 121 ALA HA . 121 . HA 1 1 1001 1 2 1 1 123 GLN H . 123 . HN 1 1 1002 1 1 1 1 122 GLN HA . 122 . HA 1 1 1002 1 2 1 1 124 GLU H . 124 . HN 1 1 1003 1 1 1 1 122 GLN H . 122 . HN 1 1 1003 1 2 1 1 124 GLU H . 124 . HN 1 1 1004 1 1 1 1 121 ALA HA . 121 . HA 1 1 1004 1 2 1 1 124 GLU H . 124 . HN 1 1 1005 1 1 1 1 138 LYS H . 138 . HN 1 1 1005 1 2 1 1 139 GLU H . 139 . HN 1 1 1006 1 1 1 1 140 GLU H . 140 . HN 1 1 1006 1 2 1 1 142 ILE H . 142 . HN 1 1 1007 1 1 1 1 138 LYS HA . 138 . HA 1 1 1007 1 2 1 1 141 LEU H . 141 . HN 1 1 1008 1 1 1 1 141 LEU H . 141 . HN 1 1 1008 1 2 1 1 143 GLU H . 143 . HN 1 1 1009 1 1 1 1 140 GLU HA . 140 . HA 1 1 1009 1 2 1 1 142 ILE H . 142 . HN 1 1 1010 1 1 1 1 141 LEU H . 141 . HN 1 1 1010 1 2 1 1 142 ILE H . 142 . HN 1 1 1011 1 1 1 1 142 ILE HA . 142 . HA 1 1 1011 1 2 1 1 144 GLN H . 144 . HN 1 1 1012 1 1 1 1 142 ILE H . 142 . HN 1 1 1012 1 2 1 1 144 GLN H . 144 . HN 1 1 1013 1 1 1 1 141 LEU HA . 141 . HA 1 1 1013 1 2 1 1 144 GLN H . 144 . HN 1 1 1014 1 1 1 1 142 ILE HA . 142 . HA 1 1 1014 1 2 1 1 145 VAL H . 145 . HN 1 1 1015 1 1 1 1 141 LEU HA . 141 . HA 1 1 1015 1 2 1 1 145 VAL H . 145 . HN 1 1 1016 1 1 1 1 144 GLN HA . 144 . HA 1 1 1016 1 2 1 1 146 ARG H . 146 . HN 1 1 1017 1 1 1 1 144 GLN H . 144 . HN 1 1 1017 1 2 1 1 146 ARG H . 146 . HN 1 1 1018 1 1 1 1 143 GLU HA . 143 . HA 1 1 1018 1 2 1 1 146 ARG H . 146 . HN 1 1 1019 1 1 1 1 142 ILE HA . 142 . HA 1 1 1019 1 2 1 1 146 ARG H . 146 . HN 1 1 1020 1 1 1 1 145 VAL HA . 145 . HA 1 1 1020 1 2 1 1 147 ARG H . 147 . HN 1 1 1021 1 1 1 1 145 VAL H . 145 . HN 1 1 1021 1 2 1 1 147 ARG H . 147 . HN 1 1 1022 1 1 1 1 143 GLU HA . 143 . HA 1 1 1022 1 2 1 1 147 ARG H . 147 . HN 1 1 1023 1 1 1 1 146 ARG H . 146 . HN 1 1 1023 1 2 1 1 148 PHE H . 148 . HN 1 1 1024 1 1 1 1 145 VAL HA . 145 . HA 1 1 1024 1 2 1 1 148 PHE H . 148 . HN 1 1 1025 1 1 1 1 144 GLN HA . 144 . HA 1 1 1025 1 2 1 1 148 PHE H . 148 . HN 1 1 1026 1 1 1 1 147 ARG H . 147 . HN 1 1 1026 1 2 1 1 149 VAL H . 149 . HN 1 1 1027 1 1 1 1 146 ARG HA . 146 . HA 1 1 1027 1 2 1 1 149 VAL H . 149 . HN 1 1 1028 1 1 1 1 145 VAL HA . 145 . HA 1 1 1028 1 2 1 1 149 VAL H . 149 . HN 1 1 1029 1 1 1 1 149 VAL H . 149 . HN 1 1 1029 1 2 1 1 151 LYS H . 151 . HN 1 1 1030 1 1 1 1 148 PHE HA . 148 . HA 1 1 1030 1 2 1 1 150 ARG H . 150 . HN 1 1 1031 1 1 1 1 147 ARG HA . 147 . HA 1 1 1031 1 2 1 1 150 ARG H . 150 . HN 1 1 1032 1 1 1 1 147 ARG HA . 147 . HA 1 1 1032 1 2 1 1 151 LYS H . 151 . HN 1 1 1033 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1 1033 1 2 1 1 107 PHE QE . 107 . HE* 1 1 1034 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1 1034 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 1035 1 1 1 1 3 GLN HE22 . 3 . HE22 1 1 1035 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 1036 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 1036 1 2 1 1 49 GLU H . 49 . HN 1 1 1037 1 1 1 1 4 ILE H . 4 . HN 1 1 1037 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 1038 1 1 1 1 4 ILE H . 4 . HN 1 1 1038 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1039 1 1 1 1 49 GLU H . 49 . HN 1 1 1039 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1040 1 1 1 1 4 ILE H . 4 . HN 1 1 1040 1 2 1 1 104 VAL HB . 104 . HB 1 1 1041 1 1 1 1 4 ILE H . 4 . HN 1 1 1041 1 2 1 1 106 VAL HA . 106 . HA 1 1 1042 1 1 1 1 4 ILE H . 4 . HN 1 1 1042 1 2 1 1 107 PHE H . 107 . HN 1 1 1043 1 1 1 1 5 PHE H . 5 . HN 1 1 1043 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1044 1 1 1 1 6 VAL H . 6 . HN 1 1 1044 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 1045 1 1 1 1 6 VAL H . 6 . HN 1 1 1045 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 1046 1 1 1 1 6 VAL H . 6 . HN 1 1 1046 1 2 1 1 108 VAL HA . 108 . HA 1 1 1047 1 1 1 1 7 VAL H . 7 . HN 1 1 1047 1 2 1 1 83 ILE HA . 83 . HA 1 1 1048 1 1 1 1 7 VAL H . 7 . HN 1 1 1048 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1049 1 1 1 1 7 VAL H . 7 . HN 1 1 1049 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 1050 1 1 1 1 7 VAL H . 7 . HN 1 1 1050 1 2 1 1 82 VAL HB . 82 . HB 1 1 1051 1 1 1 1 8 PHE H . 8 . HN 1 1 1051 1 2 1 1 110 TYR HA . 110 . HA 1 1 1052 1 1 1 1 8 PHE H . 8 . HN 1 1 1052 1 2 1 1 8 PHE QE . 8 . HE* 1 1 1053 1 1 1 1 8 PHE H . 8 . HN 1 1 1053 1 2 1 1 110 TYR QD . 110 . HD* 1 1 1054 1 1 1 1 8 PHE H . 8 . HN 1 1 1054 1 2 1 1 111 ASN H . 111 . HN 1 1 1055 1 1 1 1 8 PHE H . 8 . HN 1 1 1055 1 2 1 1 109 VAL HB . 109 . HB 1 1 1056 1 1 1 1 9 SER H . 9 . HN 1 1 1056 1 2 1 1 84 VAL HB . 84 . HB 1 1 1057 1 1 1 1 9 SER H . 9 . HN 1 1 1057 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1058 1 1 1 1 9 SER H . 9 . HN 1 1 1058 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 1059 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1059 1 2 1 1 9 SER H . 9 . HN 1 1 1060 1 1 1 1 9 SER H . 9 . HN 1 1 1060 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1061 1 1 1 1 9 SER H . 9 . HN 1 1 1061 1 2 1 1 83 ILE HA . 83 . HA 1 1 1062 1 1 1 1 9 SER H . 9 . HN 1 1 1062 1 2 1 1 87 ASP HA . 87 . HA 1 1 1063 1 1 1 1 9 SER H . 9 . HN 1 1 1063 1 2 1 1 85 THR HA . 85 . HA 1 1 1064 1 1 1 1 9 SER H . 9 . HN 1 1 1064 1 2 1 1 84 VAL H . 84 . HN 1 1 1065 1 1 1 1 9 SER HG . 9 . HG 1 1 1065 1 2 1 1 10 SER H . 10 . HN 1 1 1066 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 1066 1 2 1 1 11 ASP H . 11 . HN 1 1 1067 1 1 1 1 11 ASP H . 11 . HN 1 1 1067 1 2 1 1 14 ILE HB . 14 . HB 1 1 1068 1 1 1 1 11 ASP H . 11 . HN 1 1 1068 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1069 1 1 1 1 11 ASP H . 11 . HN 1 1 1069 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 1070 1 1 1 1 11 ASP H . 11 . HN 1 1 1070 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 1071 1 1 1 1 9 SER HA . 9 . HA 1 1 1071 1 2 1 1 11 ASP H . 11 . HN 1 1 1072 1 1 1 1 9 SER HG . 9 . HG 1 1 1072 1 2 1 1 11 ASP H . 11 . HN 1 1 1073 1 1 1 1 11 ASP H . 11 . HN 1 1 1073 1 2 1 1 14 ILE H . 14 . HN 1 1 1074 1 1 1 1 13 GLU H . 13 . HN 1 1 1074 1 2 1 1 14 ILE HB . 14 . HB 1 1 1075 1 1 1 1 13 GLU H . 13 . HN 1 1 1075 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1076 1 1 1 1 13 GLU H . 13 . HN 1 1 1076 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 1077 1 1 1 1 13 GLU H . 13 . HN 1 1 1077 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 1078 1 1 1 1 11 ASP HA . 11 . HA 1 1 1078 1 2 1 1 13 GLU H . 13 . HN 1 1 1079 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 1079 1 2 1 1 15 LEU H . 15 . HN 1 1 1080 1 1 1 1 16 LYS H . 16 . HN 1 1 1080 1 2 1 1 19 VAL H . 19 . HN 1 1 1081 1 1 1 1 16 LYS H . 16 . HN 1 1 1081 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 1082 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1 1082 1 2 1 1 16 LYS H . 16 . HN 1 1 1083 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 1083 1 2 1 1 17 GLU H . 17 . HN 1 1 1084 1 1 1 1 17 GLU H . 17 . HN 1 1 1084 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1085 1 1 1 1 19 VAL H . 19 . HN 1 1 1085 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 1086 1 1 1 1 19 VAL H . 19 . HN 1 1 1086 1 2 1 1 48 PHE QD . 48 . HD* 1 1 1087 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 1087 1 2 1 1 21 GLU H . 21 . HN 1 1 1088 1 1 1 1 21 GLU H . 21 . HN 1 1 1088 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1089 1 1 1 1 21 GLU H . 21 . HN 1 1 1089 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1090 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 1090 1 2 1 1 22 ILE H . 22 . HN 1 1 1091 1 1 1 1 23 LYS H . 23 . HN 1 1 1091 1 2 1 1 25 GLN H . 25 . HN 1 1 1092 1 1 1 1 25 GLN H . 25 . HN 1 1 1092 1 2 1 1 27 VAL H . 27 . HN 1 1 1093 1 1 1 1 22 ILE HA . 22 . HA 1 1 1093 1 2 1 1 25 GLN H . 25 . HN 1 1 1094 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1094 1 2 1 1 146 ARG HA . 146 . HA 1 1 1095 1 1 1 1 22 ILE HA . 22 . HA 1 1 1095 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 1096 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1 1096 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 1097 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1 1097 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 1098 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 1098 1 2 1 1 146 ARG HA . 146 . HA 1 1 1099 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 1099 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 1100 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1100 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 1101 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 1101 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 1102 1 1 1 1 25 GLN H . 25 . HN 1 1 1102 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 1103 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1103 1 2 1 1 25 GLN H . 25 . HN 1 1 1104 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1104 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1105 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1105 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 1106 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 1106 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 1107 1 1 1 1 26 GLY H . 26 . HN 1 1 1107 1 2 1 1 27 VAL HB . 27 . HB 1 1 1108 1 1 1 1 26 GLY H . 26 . HN 1 1 1108 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 1109 1 1 1 1 26 GLY H . 26 . HN 1 1 1109 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 1110 1 1 1 1 26 GLY H . 26 . HN 1 1 1110 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 1111 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1111 1 2 1 1 26 GLY H . 26 . HN 1 1 1112 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 1112 1 2 1 1 27 VAL H . 27 . HN 1 1 1113 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 1113 1 2 1 1 27 VAL H . 27 . HN 1 1 1114 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 1114 1 2 1 1 27 VAL H . 27 . HN 1 1 1115 1 1 1 1 28 ARG H . 28 . HN 1 1 1115 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 1116 1 1 1 1 29 VAL H . 29 . HN 1 1 1116 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1117 1 1 1 1 29 VAL H . 29 . HN 1 1 1117 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 1118 1 1 1 1 30 VAL H . 30 . HN 1 1 1118 1 2 1 1 80 VAL HB . 80 . HB 1 1 1119 1 1 1 1 30 VAL H . 30 . HN 1 1 1119 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 1120 1 1 1 1 30 VAL H . 30 . HN 1 1 1120 1 2 1 1 83 ILE H . 83 . HN 1 1 1121 1 1 1 1 31 LEU H . 31 . HN 1 1 1121 1 2 1 1 56 ARG H . 56 . HN 1 1 1122 1 1 1 1 31 LEU H . 31 . HN 1 1 1122 1 2 1 1 55 VAL H . 55 . HN 1 1 1123 1 1 1 1 31 LEU H . 31 . HN 1 1 1123 1 2 1 1 54 ASP H . 54 . HN 1 1 1124 1 1 1 1 31 LEU H . 31 . HN 1 1 1124 1 2 1 1 55 VAL HB . 55 . HB 1 1 1125 1 1 1 1 31 LEU H . 31 . HN 1 1 1125 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 1126 1 1 1 1 31 LEU H . 31 . HN 1 1 1126 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 1127 1 1 1 1 31 LEU H . 31 . HN 1 1 1127 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1128 1 1 1 1 31 LEU H . 31 . HN 1 1 1128 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1129 1 1 1 1 31 LEU H . 31 . HN 1 1 1129 1 2 1 1 83 ILE HB . 83 . HB 1 1 1130 1 1 1 1 32 LEU H . 32 . HN 1 1 1130 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1131 1 1 1 1 32 LEU H . 32 . HN 1 1 1131 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1132 1 1 1 1 32 LEU H . 32 . HN 1 1 1132 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1133 1 1 1 1 32 LEU H . 32 . HN 1 1 1133 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1134 1 1 1 1 32 LEU H . 32 . HN 1 1 1134 1 2 1 1 85 THR MG . 85 . HG2* 1 1 1135 1 1 1 1 32 LEU H . 32 . HN 1 1 1135 1 2 1 1 33 TYR HA . 33 . HA 1 1 1136 1 1 1 1 32 LEU H . 32 . HN 1 1 1136 1 2 1 1 85 THR H . 85 . HN 1 1 1137 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 1137 1 2 1 1 33 TYR H . 33 . HN 1 1 1138 1 1 1 1 33 TYR H . 33 . HN 1 1 1138 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1139 1 1 1 1 33 TYR H . 33 . HN 1 1 1139 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1140 1 1 1 1 31 LEU HG . 31 . HG 1 1 1140 1 2 1 1 33 TYR H . 33 . HN 1 1 1141 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 1141 1 2 1 1 33 TYR H . 33 . HN 1 1 1142 1 1 1 1 33 TYR H . 33 . HN 1 1 1142 1 2 1 1 57 THR HA . 57 . HA 1 1 1143 1 1 1 1 33 TYR H . 33 . HN 1 1 1143 1 2 1 1 56 ARG H . 56 . HN 1 1 1144 1 1 1 1 34 SER H . 34 . HN 1 1 1144 1 2 1 1 34 SER HG . 34 . HG 1 1 1145 1 1 1 1 34 SER HG . 34 . HG 1 1 1145 1 2 1 1 35 ASP H . 35 . HN 1 1 1146 1 1 1 1 35 ASP H . 35 . HN 1 1 1146 1 2 1 1 36 GLN HA . 36 . HA 1 1 1147 1 1 1 1 34 SER H . 34 . HN 1 1 1147 1 2 1 1 85 THR HB . 85 . HB 1 1 1148 1 1 1 1 34 SER H . 34 . HN 1 1 1148 1 2 1 1 85 THR MG . 85 . HG2* 1 1 1149 1 1 1 1 34 SER H . 34 . HN 1 1 1149 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1150 1 1 1 1 35 ASP H . 35 . HN 1 1 1150 1 2 1 1 58 VAL HB . 58 . HB 1 1 1151 1 1 1 1 35 ASP H . 35 . HN 1 1 1151 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1152 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 1152 1 2 1 1 35 ASP H . 35 . HN 1 1 1153 1 1 1 1 36 GLN H . 36 . HN 1 1 1153 1 2 1 1 37 ASP HA . 37 . HA 1 1 1154 1 1 1 1 35 ASP HA . 35 . HA 1 1 1154 1 2 1 1 37 ASP H . 37 . HN 1 1 1155 1 1 1 1 37 ASP H . 37 . HN 1 1 1155 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 1156 1 1 1 1 43 GLU H . 43 . HN 1 1 1156 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 1157 1 1 1 1 98 GLU H . 98 . HN 1 1 1157 1 2 1 1 99 ALA MB . 99 . HB* 1 1 1158 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 1158 1 2 1 1 98 GLU H . 98 . HN 1 1 1159 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1159 1 2 1 1 98 GLU H . 98 . HN 1 1 1160 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1160 1 2 1 1 98 GLU H . 98 . HN 1 1 1161 1 1 1 1 33 TYR QE . 33 . HE* 1 1 1161 1 2 1 1 44 ARG H . 44 . HN 1 1 1162 1 1 1 1 33 TYR QD . 33 . HD* 1 1 1162 1 2 1 1 45 LEU H . 45 . HN 1 1 1163 1 1 1 1 20 ARG H . 20 . HN 1 1 1163 1 2 1 1 48 PHE QD . 48 . HD* 1 1 1164 1 1 1 1 46 GLU H . 46 . HN 1 1 1164 1 2 1 1 48 PHE QD . 48 . HD* 1 1 1165 1 1 1 1 47 GLU H . 47 . HN 1 1 1165 1 2 1 1 48 PHE QD . 48 . HD* 1 1 1166 1 1 1 1 48 PHE H . 48 . HN 1 1 1166 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 1167 1 1 1 1 48 PHE H . 48 . HN 1 1 1167 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 1168 1 1 1 1 48 PHE H . 48 . HN 1 1 1168 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1169 1 1 1 1 49 GLU H . 49 . HN 1 1 1169 1 2 1 1 51 GLN H . 51 . HN 1 1 1170 1 1 1 1 48 PHE HA . 48 . HA 1 1 1170 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 1171 1 1 1 1 47 GLU HA . 47 . HA 1 1 1171 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 1172 1 1 1 1 47 GLU HA . 47 . HA 1 1 1172 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 1173 1 1 1 1 48 PHE HA . 48 . HA 1 1 1173 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 1174 1 1 1 1 49 GLU HA . 49 . HA 1 1 1174 1 2 1 1 51 GLN H . 51 . HN 1 1 1175 1 1 1 1 48 PHE HA . 48 . HA 1 1 1175 1 2 1 1 51 GLN H . 51 . HN 1 1 1176 1 1 1 1 47 GLU HA . 47 . HA 1 1 1176 1 2 1 1 51 GLN H . 51 . HN 1 1 1177 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 1177 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 1178 1 1 1 1 51 GLN H . 51 . HN 1 1 1178 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1179 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 1179 1 2 1 1 52 GLY H . 52 . HN 1 1 1180 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1 1180 1 2 1 1 52 GLY H . 52 . HN 1 1 1181 1 1 1 1 52 GLY H . 52 . HN 1 1 1181 1 2 1 1 53 VAL HB . 53 . HB 1 1 1182 1 1 1 1 52 GLY H . 52 . HN 1 1 1182 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1183 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 1183 1 2 1 1 53 VAL H . 53 . HN 1 1 1184 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 1184 1 2 1 1 53 VAL H . 53 . HN 1 1 1185 1 1 1 1 49 GLU HA . 49 . HA 1 1 1185 1 2 1 1 53 VAL H . 53 . HN 1 1 1186 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 1186 1 2 1 1 54 ASP H . 54 . HN 1 1 1187 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 1187 1 2 1 1 54 ASP H . 54 . HN 1 1 1188 1 1 1 1 54 ASP H . 54 . HN 1 1 1188 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1189 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 1189 1 2 1 1 55 VAL H . 55 . HN 1 1 1190 1 1 1 1 33 TYR H . 33 . HN 1 1 1190 1 2 1 1 58 VAL H . 58 . HN 1 1 1191 1 1 1 1 31 LEU HG . 31 . HG 1 1 1191 1 2 1 1 56 ARG H . 56 . HN 1 1 1192 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 1192 1 2 1 1 83 ILE H . 83 . HN 1 1 1193 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 1193 1 2 1 1 57 THR H . 57 . HN 1 1 1194 1 1 1 1 57 THR H . 57 . HN 1 1 1194 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 1195 1 1 1 1 57 THR H . 57 . HN 1 1 1195 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1196 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 1196 1 2 1 1 57 THR H . 57 . HN 1 1 1197 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 1197 1 2 1 1 57 THR H . 57 . HN 1 1 1198 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 1198 1 2 1 1 57 THR H . 57 . HN 1 1 1199 1 1 1 1 33 TYR H . 33 . HN 1 1 1199 1 2 1 1 57 THR H . 57 . HN 1 1 1200 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 1200 1 2 1 1 58 VAL H . 58 . HN 1 1 1201 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 1201 1 2 1 1 58 VAL H . 58 . HN 1 1 1202 1 1 1 1 59 GLU H . 59 . HN 1 1 1202 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 1203 1 1 1 1 59 GLU H . 59 . HN 1 1 1203 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 1204 1 1 1 1 60 ASP H . 60 . HN 1 1 1204 1 2 1 1 63 ASP H . 63 . HN 1 1 1205 1 1 1 1 60 ASP H . 60 . HN 1 1 1205 1 2 1 1 64 PHE H . 64 . HN 1 1 1206 1 1 1 1 61 LYS H . 61 . HN 1 1 1206 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 1207 1 1 1 1 60 ASP H . 60 . HN 1 1 1207 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 1208 1 1 1 1 60 ASP H . 60 . HN 1 1 1208 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 1209 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1209 1 2 1 1 60 ASP H . 60 . HN 1 1 1210 1 1 1 1 62 GLU H . 62 . HN 1 1 1210 1 2 1 1 63 ASP HA . 63 . HA 1 1 1211 1 1 1 1 60 ASP HA . 60 . HA 1 1 1211 1 2 1 1 62 GLU H . 62 . HN 1 1 1212 1 1 1 1 60 ASP H . 60 . HN 1 1 1212 1 2 1 1 62 GLU H . 62 . HN 1 1 1213 1 1 1 1 60 ASP HA . 60 . HA 1 1 1213 1 2 1 1 63 ASP H . 63 . HN 1 1 1214 1 1 1 1 63 ASP H . 63 . HN 1 1 1214 1 2 1 1 64 PHE HA . 64 . HA 1 1 1215 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1215 1 2 1 1 63 ASP H . 63 . HN 1 1 1216 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 1216 1 2 1 1 64 PHE H . 64 . HN 1 1 1217 1 1 1 1 58 VAL HB . 58 . HB 1 1 1217 1 2 1 1 64 PHE H . 64 . HN 1 1 1218 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1218 1 2 1 1 64 PHE H . 64 . HN 1 1 1219 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1219 1 2 1 1 65 ARG H . 65 . HN 1 1 1220 1 1 1 1 118 ARG H . 118 . HN 1 1 1220 1 2 1 1 121 ALA MB . 121 . HB* 1 1 1221 1 1 1 1 65 ARG H . 65 . HN 1 1 1221 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1222 1 1 1 1 63 ASP H . 63 . HN 1 1 1222 1 2 1 1 66 GLU H . 66 . HN 1 1 1223 1 1 1 1 66 GLU H . 66 . HN 1 1 1223 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 1224 1 1 1 1 66 GLU H . 66 . HN 1 1 1224 1 2 1 1 69 ARG H . 69 . HN 1 1 1225 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1225 1 2 1 1 66 GLU H . 66 . HN 1 1 1226 1 1 1 1 67 ASN H . 67 . HN 1 1 1226 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 1227 1 1 1 1 42 ARG H . 42 . HN 1 1 1227 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1228 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1228 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 1229 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 1229 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 1230 1 1 1 1 63 ASP HA . 63 . HA 1 1 1230 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 1231 1 1 1 1 63 ASP HA . 63 . HA 1 1 1231 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 1232 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 1232 1 2 1 1 68 ILE H . 68 . HN 1 1 1233 1 1 1 1 64 PHE QD . 64 . HD* 1 1 1233 1 2 1 1 68 ILE H . 68 . HN 1 1 1234 1 1 1 1 69 ARG H . 69 . HN 1 1 1234 1 2 1 1 69 ARG HE . 69 . HE 1 1 1235 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1235 1 2 1 1 71 ILE H . 71 . HN 1 1 1236 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 1236 1 2 1 1 72 TRP H . 72 . HN 1 1 1237 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1237 1 2 1 1 72 TRP H . 72 . HN 1 1 1238 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1238 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 1239 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 1239 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1240 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 1240 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1241 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1 1241 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1242 1 1 1 1 69 ARG HA . 69 . HA 1 1 1242 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1243 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1243 1 2 1 1 99 ALA HA . 99 . HA 1 1 1244 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1244 1 2 1 1 98 GLU HA . 98 . HA 1 1 1245 1 1 1 1 72 TRP H . 72 . HN 1 1 1245 1 2 1 1 74 ARG H . 74 . HN 1 1 1246 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1246 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1 1247 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1247 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 1248 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 1248 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1249 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1249 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1250 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1250 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 1251 1 1 1 1 73 GLU H . 73 . HN 1 1 1251 1 2 1 1 75 TYR H . 75 . HN 1 1 1252 1 1 1 1 73 GLU H . 73 . HN 1 1 1252 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1 1253 1 1 1 1 71 ILE HA . 71 . HA 1 1 1253 1 2 1 1 74 ARG H . 74 . HN 1 1 1254 1 1 1 1 75 TYR H . 75 . HN 1 1 1254 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1 1255 1 1 1 1 75 TYR H . 75 . HN 1 1 1255 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1 1256 1 1 1 1 75 TYR H . 75 . HN 1 1 1256 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1 1257 1 1 1 1 75 TYR H . 75 . HN 1 1 1257 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 1258 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 1258 1 2 1 1 75 TYR H . 75 . HN 1 1 1259 1 1 1 1 75 TYR H . 75 . HN 1 1 1259 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 1260 1 1 1 1 77 GLN H . 77 . HN 1 1 1260 1 2 1 1 78 LEU HA . 78 . HA 1 1 1261 1 1 1 1 75 TYR HA . 75 . HA 1 1 1261 1 2 1 1 77 GLN H . 77 . HN 1 1 1262 1 1 1 1 77 GLN H . 77 . HN 1 1 1262 1 2 1 1 79 ASP H . 79 . HN 1 1 1263 1 1 1 1 77 GLN H . 77 . HN 1 1 1263 1 2 1 1 78 LEU H . 78 . HN 1 1 1264 1 1 1 1 77 GLN H . 77 . HN 1 1 1264 1 2 1 1 78 LEU HG . 78 . HG 1 1 1265 1 1 1 1 77 GLN H . 77 . HN 1 1 1265 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 1266 1 1 1 1 77 GLN HB3 . 77 . HB1 1 1 1266 1 2 1 1 79 ASP H . 79 . HN 1 1 1267 1 1 1 1 80 VAL H . 80 . HN 1 1 1267 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1268 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 1268 1 2 1 1 80 VAL H . 80 . HN 1 1 1269 1 1 1 1 75 TYR QD . 75 . HD* 1 1 1269 1 2 1 1 80 VAL H . 80 . HN 1 1 1270 1 1 1 1 81 VAL H . 81 . HN 1 1 1270 1 2 1 1 82 VAL H . 82 . HN 1 1 1271 1 1 1 1 80 VAL HA . 80 . HA 1 1 1271 1 2 1 1 81 VAL H . 81 . HN 1 1 1272 1 1 1 1 29 VAL HA . 29 . HA 1 1 1272 1 2 1 1 81 VAL H . 81 . HN 1 1 1273 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1273 1 2 1 1 81 VAL H . 81 . HN 1 1 1274 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1 1274 1 2 1 1 81 VAL H . 81 . HN 1 1 1275 1 1 1 1 80 VAL MG1 . 80 . HG1* 1 1 1275 1 2 1 1 81 VAL H . 81 . HN 1 1 1276 1 1 1 1 80 VAL HB . 80 . HB 1 1 1276 1 2 1 1 81 VAL H . 81 . HN 1 1 1277 1 1 1 1 31 LEU HA . 31 . HA 1 1 1277 1 2 1 1 83 ILE H . 83 . HN 1 1 1278 1 1 1 1 6 VAL HA . 6 . HA 1 1 1278 1 2 1 1 83 ILE H . 83 . HN 1 1 1279 1 1 1 1 6 VAL HA . 6 . HA 1 1 1279 1 2 1 1 109 VAL H . 109 . HN 1 1 1280 1 1 1 1 7 VAL H . 7 . HN 1 1 1280 1 2 1 1 84 VAL H . 84 . HN 1 1 1281 1 1 1 1 34 SER H . 34 . HN 1 1 1281 1 2 1 1 85 THR H . 85 . HN 1 1 1282 1 1 1 1 8 PHE HA . 8 . HA 1 1 1282 1 2 1 1 84 VAL H . 84 . HN 1 1 1283 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 1283 1 2 1 1 84 VAL H . 84 . HN 1 1 1284 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 1284 1 2 1 1 84 VAL H . 84 . HN 1 1 1285 1 1 1 1 7 VAL HB . 7 . HB 1 1 1285 1 2 1 1 84 VAL H . 84 . HN 1 1 1286 1 1 1 1 33 TYR HA . 33 . HA 1 1 1286 1 2 1 1 85 THR H . 85 . HN 1 1 1287 1 1 1 1 34 SER HG . 34 . HG 1 1 1287 1 2 1 1 85 THR H . 85 . HN 1 1 1288 1 1 1 1 34 SER HG . 34 . HG 1 1 1288 1 2 1 1 86 THR H . 86 . HN 1 1 1289 1 1 1 1 8 PHE HA . 8 . HA 1 1 1289 1 2 1 1 86 THR H . 86 . HN 1 1 1290 1 1 1 1 10 SER HA . 10 . HA 1 1 1290 1 2 1 1 86 THR H . 86 . HN 1 1 1291 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 1291 1 2 1 1 85 THR H . 85 . HN 1 1 1292 1 1 1 1 85 THR H . 85 . HN 1 1 1292 1 2 1 1 86 THR MG . 86 . HG2* 1 1 1293 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 1293 1 2 1 1 85 THR H . 85 . HN 1 1 1294 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 1294 1 2 1 1 85 THR H . 85 . HN 1 1 1295 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 1295 1 2 1 1 85 THR H . 85 . HN 1 1 1296 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 1296 1 2 1 1 86 THR H . 86 . HN 1 1 1297 1 1 1 1 9 SER H . 9 . HN 1 1 1297 1 2 1 1 86 THR H . 86 . HN 1 1 1298 1 1 1 1 84 VAL H . 84 . HN 1 1 1298 1 2 1 1 86 THR H . 86 . HN 1 1 1299 1 1 1 1 10 SER HB2 . 10 . HB2 1 1 1299 1 2 1 1 87 ASP H . 87 . HN 1 1 1300 1 1 1 1 10 SER HB3 . 10 . HB1 1 1 1300 1 2 1 1 87 ASP H . 87 . HN 1 1 1301 1 1 1 1 10 SER HA . 10 . HA 1 1 1301 1 2 1 1 87 ASP H . 87 . HN 1 1 1302 1 1 1 1 86 THR MG . 86 . HG2* 1 1 1302 1 2 1 1 88 ASP H . 88 . HN 1 1 1303 1 1 1 1 89 LYS H . 89 . HN 1 1 1303 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1304 1 1 1 1 90 GLU H . 90 . HN 1 1 1304 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 1305 1 1 1 1 88 ASP HA . 88 . HA 1 1 1305 1 2 1 1 90 GLU H . 90 . HN 1 1 1306 1 1 1 1 90 GLU H . 90 . HN 1 1 1306 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 1307 1 1 1 1 61 LYS H . 61 . HN 1 1 1307 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1308 1 1 1 1 61 LYS HE2 . 61 . HE2 1 1 1308 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1309 1 1 1 1 61 LYS HE3 . 61 . HE1 1 1 1309 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1310 1 1 1 1 61 LYS HA . 61 . HA 1 1 1310 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1311 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1 1311 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1312 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 1312 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1313 1 1 1 1 61 LYS HD2 . 61 . HD2 1 1 1313 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1314 1 1 1 1 61 LYS HD3 . 61 . HD1 1 1 1314 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1315 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1 1315 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1316 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1 1316 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1317 1 1 1 1 86 THR MG . 86 . HG2* 1 1 1317 1 2 1 1 91 TRP H . 91 . HN 1 1 1318 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1 1318 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1319 1 1 1 1 93 LYS H . 93 . HN 1 1 1319 1 2 1 1 125 PHE QE . 125 . HE* 1 1 1320 1 1 1 1 64 PHE QE . 64 . HE* 1 1 1320 1 2 1 1 94 ASP H . 94 . HN 1 1 1321 1 1 1 1 95 PHE H . 95 . HN 1 1 1321 1 2 1 1 96 ILE HB . 96 . HB 1 1 1322 1 1 1 1 95 PHE H . 95 . HN 1 1 1322 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 1323 1 1 1 1 95 PHE H . 95 . HN 1 1 1323 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 1324 1 1 1 1 95 PHE H . 95 . HN 1 1 1324 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 1325 1 1 1 1 95 PHE H . 95 . HN 1 1 1325 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 1326 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 1326 1 2 1 1 95 PHE H . 95 . HN 1 1 1327 1 1 1 1 64 PHE QE . 64 . HE* 1 1 1327 1 2 1 1 95 PHE H . 95 . HN 1 1 1328 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1328 1 2 1 1 96 ILE H . 96 . HN 1 1 1329 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 1329 1 2 1 1 99 ALA H . 99 . HN 1 1 1330 1 1 1 1 99 ALA H . 99 . HN 1 1 1330 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 1331 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1331 1 2 1 1 99 ALA H . 99 . HN 1 1 1332 1 1 1 1 99 ALA H . 99 . HN 1 1 1332 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1 1333 1 1 1 1 99 ALA H . 99 . HN 1 1 1333 1 2 1 1 102 ARG H . 102 . HN 1 1 1334 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1334 1 2 1 1 99 ALA H . 99 . HN 1 1 1335 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 1335 1 2 1 1 100 LYS H . 100 . HN 1 1 1336 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 1336 1 2 1 1 100 LYS H . 100 . HN 1 1 1337 1 1 1 1 99 ALA MB . 99 . HB* 1 1 1337 1 2 1 1 101 GLU H . 101 . HN 1 1 1338 1 1 1 1 99 ALA HA . 99 . HA 1 1 1338 1 2 1 1 102 ARG H . 102 . HN 1 1 1339 1 1 1 1 100 LYS H . 100 . HN 1 1 1339 1 2 1 1 102 ARG H . 102 . HN 1 1 1340 1 1 1 1 103 GLY H . 103 . HN 1 1 1340 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1341 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1 1341 1 2 1 1 103 GLY H . 103 . HN 1 1 1342 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1 1342 1 2 1 1 103 GLY H . 103 . HN 1 1 1343 1 1 1 1 100 LYS H . 100 . HN 1 1 1343 1 2 1 1 104 VAL H . 104 . HN 1 1 1344 1 1 1 1 102 ARG H . 102 . HN 1 1 1344 1 2 1 1 104 VAL H . 104 . HN 1 1 1345 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1 1345 1 2 1 1 104 VAL H . 104 . HN 1 1 1346 1 1 1 1 99 ALA MB . 99 . HB* 1 1 1346 1 2 1 1 104 VAL H . 104 . HN 1 1 1347 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1 1347 1 2 1 1 105 GLU H . 105 . HN 1 1 1348 1 1 1 1 3 GLN HA . 3 . HA 1 1 1348 1 2 1 1 105 GLU H . 105 . HN 1 1 1349 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 1349 1 2 1 1 105 GLU H . 105 . HN 1 1 1350 1 1 1 1 3 GLN H . 3 . HN 1 1 1350 1 2 1 1 105 GLU H . 105 . HN 1 1 1351 1 1 1 1 4 ILE H . 4 . HN 1 1 1351 1 2 1 1 105 GLU H . 105 . HN 1 1 1352 1 1 1 1 5 PHE HA . 5 . HA 1 1 1352 1 2 1 1 107 PHE H . 107 . HN 1 1 1353 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 1353 1 2 1 1 107 PHE H . 107 . HN 1 1 1354 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 1354 1 2 1 1 108 VAL H . 108 . HN 1 1 1355 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 1355 1 2 1 1 108 VAL H . 108 . HN 1 1 1356 1 1 1 1 108 VAL H . 108 . HN 1 1 1356 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 1357 1 1 1 1 108 VAL H . 108 . HN 1 1 1357 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 1358 1 1 1 1 108 VAL H . 108 . HN 1 1 1358 1 2 1 1 132 VAL HA . 132 . HA 1 1 1359 1 1 1 1 6 VAL H . 6 . HN 1 1 1359 1 2 1 1 109 VAL H . 109 . HN 1 1 1360 1 1 1 1 7 VAL H . 7 . HN 1 1 1360 1 2 1 1 83 ILE H . 83 . HN 1 1 1361 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1361 1 2 1 1 109 VAL H . 109 . HN 1 1 1362 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 1362 1 2 1 1 141 LEU H . 141 . HN 1 1 1363 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1363 1 2 1 1 112 ASN H . 112 . HN 1 1 1364 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1364 1 2 1 1 141 LEU H . 141 . HN 1 1 1365 1 1 1 1 9 SER HG . 9 . HG 1 1 1365 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 1366 1 1 1 1 9 SER HG . 9 . HG 1 1 1366 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 1367 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 1367 1 2 1 1 136 SER HA . 136 . HA 1 1 1368 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1368 1 2 1 1 137 ASP HA . 137 . HA 1 1 1369 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1369 1 2 1 1 136 SER HA . 136 . HA 1 1 1370 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1370 1 2 1 1 111 ASN H . 111 . HN 1 1 1371 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 1371 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 1372 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 1372 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 1373 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1373 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 1374 1 1 1 1 112 ASN H . 112 . HN 1 1 1374 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 1375 1 1 1 1 112 ASN H . 112 . HN 1 1 1375 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 1376 1 1 1 1 112 ASN H . 112 . HN 1 1 1376 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 1377 1 1 1 1 112 ASN H . 112 . HN 1 1 1377 1 2 1 1 118 ARG HD3 . 118 . HD1 1 1 1378 1 1 1 1 112 ASN H . 112 . HN 1 1 1378 1 2 1 1 135 VAL H . 135 . HN 1 1 1379 1 1 1 1 112 ASN HA . 112 . HA 1 1 1379 1 2 1 1 114 ASP H . 114 . HN 1 1 1380 1 1 1 1 116 ASP H . 116 . HN 1 1 1380 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 1381 1 1 1 1 121 ALA H . 121 . HN 1 1 1381 1 2 1 1 134 THR MG . 134 . HG2* 1 1 1382 1 1 1 1 122 GLN H . 122 . HN 1 1 1382 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1383 1 1 1 1 120 GLU H . 120 . HN 1 1 1383 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 1384 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1 1384 1 2 1 1 132 VAL HB . 132 . HB 1 1 1385 1 1 1 1 122 GLN HE21 . 122 . HE21 1 1 1385 1 2 1 1 134 THR MG . 134 . HG2* 1 1 1386 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1 1386 1 2 1 1 132 VAL HB . 132 . HB 1 1 1387 1 1 1 1 122 GLN HE22 . 122 . HE22 1 1 1387 1 2 1 1 134 THR MG . 134 . HG2* 1 1 1388 1 1 1 1 120 GLU HA . 120 . HA 1 1 1388 1 2 1 1 123 GLN HE22 . 123 . HE22 1 1 1389 1 1 1 1 120 GLU HA . 120 . HA 1 1 1389 1 2 1 1 123 GLN HE21 . 123 . HE21 1 1 1390 1 1 1 1 121 ALA MB . 121 . HB* 1 1 1390 1 2 1 1 124 GLU H . 124 . HN 1 1 1391 1 1 1 1 124 GLU H . 124 . HN 1 1 1391 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1392 1 1 1 1 124 GLU H . 124 . HN 1 1 1392 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1393 1 1 1 1 124 GLU H . 124 . HN 1 1 1393 1 2 1 1 126 ARG H . 126 . HN 1 1 1394 1 1 1 1 124 GLU H . 124 . HN 1 1 1394 1 2 1 1 125 PHE QD . 125 . HD* 1 1 1395 1 1 1 1 125 PHE H . 125 . HN 1 1 1395 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 1396 1 1 1 1 125 PHE H . 125 . HN 1 1 1396 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 1397 1 1 1 1 41 ARG H . 41 . HN 1 1 1397 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1398 1 1 1 1 127 SER H . 127 . HN 1 1 1398 1 2 1 1 130 VAL H . 130 . HN 1 1 1399 1 1 1 1 128 ASP HA . 128 . HA 1 1 1399 1 2 1 1 130 VAL H . 130 . HN 1 1 1400 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 1400 1 2 1 1 131 ASP H . 131 . HN 1 1 1401 1 1 1 1 106 VAL HB . 106 . HB 1 1 1401 1 2 1 1 131 ASP H . 131 . HN 1 1 1402 1 1 1 1 107 PHE HA . 107 . HA 1 1 1402 1 2 1 1 131 ASP H . 131 . HN 1 1 1403 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1 1403 1 2 1 1 131 ASP H . 131 . HN 1 1 1404 1 1 1 1 108 VAL H . 108 . HN 1 1 1404 1 2 1 1 131 ASP H . 131 . HN 1 1 1405 1 1 1 1 108 VAL H . 108 . HN 1 1 1405 1 2 1 1 132 VAL H . 132 . HN 1 1 1406 1 1 1 1 126 ARG HG3 . 126 . HG1 1 1 1406 1 2 1 1 132 VAL H . 132 . HN 1 1 1407 1 1 1 1 126 ARG HG2 . 126 . HG2 1 1 1407 1 2 1 1 132 VAL H . 132 . HN 1 1 1408 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 1408 1 2 1 1 133 ARG H . 133 . HN 1 1 1409 1 1 1 1 108 VAL H . 108 . HN 1 1 1409 1 2 1 1 133 ARG H . 133 . HN 1 1 1410 1 1 1 1 110 TYR H . 110 . HN 1 1 1410 1 2 1 1 133 ARG H . 133 . HN 1 1 1411 1 1 1 1 134 THR H . 134 . HN 1 1 1411 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 1412 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 1412 1 2 1 1 134 THR H . 134 . HN 1 1 1413 1 1 1 1 111 ASN HA . 111 . HA 1 1 1413 1 2 1 1 135 VAL H . 135 . HN 1 1 1414 1 1 1 1 137 ASP H . 137 . HN 1 1 1414 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 1415 1 1 1 1 137 ASP H . 137 . HN 1 1 1415 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 1416 1 1 1 1 135 VAL HB . 135 . HB 1 1 1416 1 2 1 1 137 ASP H . 137 . HN 1 1 1417 1 1 1 1 137 ASP H . 137 . HN 1 1 1417 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 1418 1 1 1 1 151 LYS H . 151 . HN 1 1 1418 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 1419 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 1419 1 2 1 1 137 ASP H . 137 . HN 1 1 1420 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 1420 1 2 1 1 138 LYS H . 138 . HN 1 1 1421 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 1421 1 2 1 1 140 GLU H . 140 . HN 1 1 1422 1 1 1 1 137 ASP H . 137 . HN 1 1 1422 1 2 1 1 140 GLU H . 140 . HN 1 1 1423 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 1423 1 2 1 1 140 GLU H . 140 . HN 1 1 1424 1 1 1 1 137 ASP H . 137 . HN 1 1 1424 1 2 1 1 141 LEU H . 141 . HN 1 1 1425 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 1425 1 2 1 1 141 LEU H . 141 . HN 1 1 1426 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 1426 1 2 1 1 141 LEU H . 141 . HN 1 1 1427 1 1 1 1 133 ARG HD3 . 133 . HD1 1 1 1427 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1428 1 1 1 1 144 GLN H . 144 . HN 1 1 1428 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1 1429 1 1 1 1 144 GLN H . 144 . HN 1 1 1429 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 1430 1 1 1 1 144 GLN H . 144 . HN 1 1 1430 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 1431 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 1431 1 2 1 1 144 GLN H . 144 . HN 1 1 1432 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 1432 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1433 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 1433 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 1434 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 1434 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 1435 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 1435 1 2 1 1 145 VAL H . 145 . HN 1 1 1436 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 1436 1 2 1 1 146 ARG H . 146 . HN 1 1 1437 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 1437 1 2 1 1 145 VAL H . 145 . HN 1 1 1438 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1 1438 1 2 1 1 147 ARG H . 147 . HN 1 1 1439 1 1 1 1 149 VAL H . 149 . HN 1 1 1439 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 1440 1 1 1 1 149 VAL H . 149 . HN 1 1 1440 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 1441 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1 1441 1 2 1 1 149 VAL H . 149 . HN 1 1 1442 1 1 1 1 147 ARG HB2 . 147 . HB2 1 1 1442 1 2 1 1 149 VAL H . 149 . HN 1 1 1443 1 1 1 1 149 VAL H . 149 . HN 1 1 1443 1 2 1 1 150 ARG HB2 . 150 . HB2 1 1 1444 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1444 1 2 1 1 137 ASP H . 137 . HN 1 1 1445 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 1445 1 2 1 1 151 LYS H . 151 . HN 1 1 1446 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1 1446 1 2 1 1 151 LYS H . 151 . HN 1 1 1447 1 1 1 1 149 VAL HA . 149 . HA 1 1 1447 1 2 1 1 153 GLY H . 153 . HN 1 1 1448 1 1 1 1 154 SER H . 154 . HN 1 1 1448 1 2 1 1 155 LEU HG . 155 . HG 1 1 1449 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1 1449 1 2 1 1 154 SER H . 154 . HN 1 1 1450 1 1 1 1 152 VAL MG1 . 152 . HG1* 1 1 1450 1 2 1 1 154 SER H . 154 . HN 1 1 1451 1 1 1 1 154 SER H . 154 . HN 1 1 1451 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1 1452 1 1 1 1 106 VAL H . 106 . HN 1 1 1452 1 2 1 1 130 VAL H . 130 . HN 1 1 1453 1 1 1 1 128 ASP H . 128 . HN 1 1 1453 1 2 1 1 130 VAL H . 130 . HN 1 1 1454 1 1 1 1 130 VAL H . 130 . HN 1 1 1454 1 2 1 1 131 ASP HA . 131 . HA 1 1 1455 1 1 1 1 7 VAL HA . 7 . HA 1 1 1455 1 2 1 1 110 TYR H . 110 . HN 1 1 1456 1 1 1 1 110 TYR H . 110 . HN 1 1 1456 1 2 1 1 132 VAL HA . 132 . HA 1 1 1457 1 1 1 1 109 VAL HA . 109 . HA 1 1 1457 1 2 1 1 133 ARG H . 133 . HN 1 1 1458 1 1 1 1 110 TYR H . 110 . HN 1 1 1458 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 1459 1 1 1 1 110 TYR H . 110 . HN 1 1 1459 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1 1460 1 1 1 1 107 PHE QE . 107 . HE* 1 1 1460 1 2 1 1 108 VAL H . 108 . HN 1 1 1461 1 1 1 1 107 PHE QD . 107 . HD* 1 1 1461 1 2 1 1 131 ASP H . 131 . HN 1 1 1462 1 1 1 1 6 VAL H . 6 . HN 1 1 1462 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 1463 1 1 1 1 6 VAL H . 6 . HN 1 1 1463 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 1464 1 1 1 1 150 ARG HA . 150 . HA 1 1 1464 1 2 1 1 153 GLY H . 153 . HN 1 1 1465 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 1465 1 2 1 1 152 VAL H . 152 . HN 1 1 1466 1 1 1 1 152 VAL H . 152 . HN 1 1 1466 1 2 1 1 153 GLY HA2 . 153 . HA2 1 1 1467 1 1 1 1 152 VAL H . 152 . HN 1 1 1467 1 2 1 1 153 GLY HA3 . 153 . HA1 1 1 1468 1 1 1 1 151 LYS H . 151 . HN 1 1 1468 1 2 1 1 153 GLY H . 153 . HN 1 1 1469 1 1 1 1 152 VAL H . 152 . HN 1 1 1469 1 2 1 1 154 SER H . 154 . HN 1 1 1470 1 1 1 1 150 ARG HA . 150 . HA 1 1 1470 1 2 1 1 154 SER H . 154 . HN 1 1 1471 1 1 1 1 151 LYS HA . 151 . HA 1 1 1471 1 2 1 1 154 SER H . 154 . HN 1 1 1472 1 1 1 1 152 VAL HB . 152 . HB 1 1 1472 1 2 1 1 154 SER H . 154 . HN 1 1 1473 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 1473 1 2 1 1 98 GLU H . 98 . HN 1 1 1474 1 1 1 1 141 LEU H . 141 . HN 1 1 1474 1 2 1 1 142 ILE HA . 142 . HA 1 1 1475 1 1 1 1 148 PHE HZ . 148 . HZ 1 1 1475 1 2 1 1 149 VAL H . 149 . HN 1 1 1476 1 1 1 1 106 VAL H . 106 . HN 1 1 1476 1 2 1 1 130 VAL HA . 130 . HA 1 1 1477 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1477 1 2 1 1 141 LEU HG . 141 . HG 1 1 1478 1 1 1 1 14 ILE H . 14 . HN 1 1 1478 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 1479 1 1 1 1 14 ILE H . 14 . HN 1 1 1479 1 2 1 1 15 LEU HG . 15 . HG 1 1 1480 1 1 1 1 34 SER HA . 34 . HA 1 1 1480 1 2 1 1 58 VAL H . 58 . HN 1 1 1481 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 1481 1 2 1 1 135 VAL H . 135 . HN 1 1 1482 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 1482 1 2 1 1 86 THR H . 86 . HN 1 1 1483 1 1 1 1 84 VAL HB . 84 . HB 1 1 1483 1 2 1 1 86 THR H . 86 . HN 1 1 1484 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 1484 1 2 1 1 86 THR H . 86 . HN 1 1 1485 1 1 1 1 30 VAL H . 30 . HN 1 1 1485 1 2 1 1 82 VAL HA . 82 . HA 1 1 1486 1 1 1 1 30 VAL HA . 30 . HA 1 1 1486 1 2 1 1 54 ASP H . 54 . HN 1 1 1487 1 1 1 1 29 VAL H . 29 . HN 1 1 1487 1 2 1 1 54 ASP H . 54 . HN 1 1 1488 1 1 1 1 6 VAL H . 6 . HN 1 1 1488 1 2 1 1 107 PHE H . 107 . HN 1 1 1489 1 1 1 1 6 VAL H . 6 . HN 1 1 1489 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 1490 1 1 1 1 6 VAL H . 6 . HN 1 1 1490 1 2 1 1 107 PHE QD . 107 . HD* 1 1 1491 1 1 1 1 6 VAL H . 6 . HN 1 1 1491 1 2 1 1 107 PHE QE . 107 . HE* 1 1 1492 1 1 1 1 7 VAL H . 7 . HN 1 1 1492 1 2 1 1 82 VAL H . 82 . HN 1 1 1493 1 1 1 1 59 GLU H . 59 . HN 1 1 1493 1 2 1 1 63 ASP H . 63 . HN 1 1 1494 1 1 1 1 59 GLU H . 59 . HN 1 1 1494 1 2 1 1 64 PHE H . 64 . HN 1 1 1495 1 1 1 1 66 GLU H . 66 . HN 1 1 1495 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1496 1 1 1 1 33 TYR QD . 33 . HD* 1 1 1496 1 2 1 1 85 THR H . 85 . HN 1 1 1497 1 1 1 1 8 PHE QD . 8 . HD* 1 1 1497 1 2 1 1 86 THR H . 86 . HN 1 1 1498 1 1 1 1 89 LYS H . 89 . HN 1 1 1498 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 1499 1 1 1 1 89 LYS H . 89 . HN 1 1 1499 1 2 1 1 92 ILE H . 92 . HN 1 1 1500 1 1 1 1 3 GLN HE21 . 3 . HE21 1 1 1500 1 2 1 1 107 PHE QE . 107 . HE* 1 1 1501 1 1 1 1 50 LYS HE2 . 50 . HE2 1 1 1501 1 2 1 1 51 GLN H . 51 . HN 1 1 1502 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1 1502 1 2 1 1 51 GLN H . 51 . HN 1 1 1503 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 1503 1 2 1 1 145 VAL H . 145 . HN 1 1 1504 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1504 1 2 1 1 27 VAL H . 27 . HN 1 1 1505 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1505 1 2 1 1 28 ARG H . 28 . HN 1 1 1506 1 1 1 1 107 PHE QE . 107 . HE* 1 1 1506 1 2 1 1 148 PHE H . 148 . HN 1 1 1507 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 1507 1 2 1 1 109 VAL H . 109 . HN 1 1 1508 1 1 1 1 9 SER HA . 9 . HA 1 1 1508 1 2 1 1 111 ASN H . 111 . HN 1 1 1509 1 1 1 1 127 SER H . 127 . HN 1 1 1509 1 2 1 1 130 VAL HB . 130 . HB 1 1 1510 1 1 1 1 40 ARG HB2 . 40 . HB2 1 1 1510 1 2 1 1 41 ARG H . 41 . HN 1 1 1511 1 1 1 1 28 ARG H . 28 . HN 1 1 1511 1 2 1 1 80 VAL HA . 80 . HA 1 1 1512 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 1512 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 1513 1 1 1 1 78 LEU HG . 78 . HG 1 1 1513 1 2 1 1 79 ASP H . 79 . HN 1 1 1514 1 1 1 1 8 PHE H . 8 . HN 1 1 1514 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 1515 1 1 1 1 11 ASP H . 11 . HN 1 1 1515 1 2 1 1 85 THR HA . 85 . HA 1 1 1516 1 1 1 1 102 ARG H . 102 . HN 1 1 1516 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1517 1 1 1 1 32 LEU H . 32 . HN 1 1 1517 1 2 1 1 34 SER H . 34 . HN 1 1 1518 1 1 1 1 32 LEU H . 32 . HN 1 1 1518 1 2 1 1 33 TYR QD . 33 . HD* 1 1 1519 1 1 1 1 88 ASP H . 88 . HN 1 1 1519 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 1520 1 1 1 1 8 PHE QE . 8 . HE* 1 1 1520 1 2 1 1 91 TRP H . 91 . HN 1 1 1521 1 1 1 1 86 THR MG . 86 . HG2* 1 1 1521 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 1522 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 1522 1 2 1 1 98 GLU H . 98 . HN 1 1 1523 1 1 1 1 30 VAL H . 30 . HN 1 1 1523 1 2 1 1 81 VAL H . 81 . HN 1 1 1524 1 1 1 1 32 LEU H . 32 . HN 1 1 1524 1 2 1 1 83 ILE H . 83 . HN 1 1 1525 1 1 1 1 30 VAL HA . 30 . HA 1 1 1525 1 2 1 1 56 ARG HE . 56 . HE 1 1 1526 1 1 1 1 56 ARG HA . 56 . HA 1 1 1526 1 2 1 1 56 ARG HE . 56 . HE 1 1 1527 1 1 1 1 56 ARG HE . 56 . HE 1 1 1527 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1 1528 1 1 1 1 56 ARG HE . 56 . HE 1 1 1528 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1 1529 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 1529 1 2 1 1 56 ARG HE . 56 . HE 1 1 1530 1 1 1 1 62 GLU HA . 62 . HA 1 1 1530 1 2 1 1 65 ARG HE . 65 . HE 1 1 1531 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 1531 1 2 1 1 65 ARG HE . 65 . HE 1 1 1532 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 1532 1 2 1 1 65 ARG HE . 65 . HE 1 1 1533 1 1 1 1 65 ARG HE . 65 . HE 1 1 1533 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1534 1 1 1 1 69 ARG HA . 69 . HA 1 1 1534 1 2 1 1 69 ARG HE . 69 . HE 1 1 1535 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 1535 1 2 1 1 69 ARG HE . 69 . HE 1 1 1536 1 1 1 1 69 ARG HE . 69 . HE 1 1 1536 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1 1537 1 1 1 1 44 ARG H . 44 . HN 1 1 1537 1 2 1 1 45 LEU HG . 45 . HG 1 1 1538 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1 1538 1 2 1 1 102 ARG HE . 102 . HE 1 1 1539 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1 1539 1 2 1 1 102 ARG HE . 102 . HE 1 1 1540 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1 1540 1 2 1 1 102 ARG HE . 102 . HE 1 1 1541 1 1 1 1 146 ARG HE . 146 . HE 1 1 1541 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 1542 1 1 1 1 146 ARG HE . 146 . HE 1 1 1542 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 1543 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1 1543 1 2 1 1 146 ARG HE . 146 . HE 1 1 1544 1 1 1 1 146 ARG HB2 . 146 . HB2 1 1 1544 1 2 1 1 146 ARG HE . 146 . HE 1 1 1545 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 1545 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 1546 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 1546 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 1547 1 1 1 1 35 ASP H . 35 . HN 1 1 1547 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 1548 1 1 1 1 35 ASP H . 35 . HN 1 1 1548 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 1549 1 1 1 1 35 ASP H . 35 . HN 1 1 1549 1 2 1 1 57 THR MG . 57 . HG2* 1 1 1550 1 1 1 1 35 ASP H . 35 . HN 1 1 1550 1 2 1 1 85 THR MG . 85 . HG2* 1 1 1551 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 1551 1 2 1 1 70 GLU H . 70 . HN 1 1 1552 1 1 1 1 95 PHE H . 95 . HN 1 1 1552 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 1553 1 1 1 1 112 ASN H . 112 . HN 1 1 1553 1 2 1 1 137 ASP H . 137 . HN 1 1 1554 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 1554 1 2 1 1 141 LEU HA . 141 . HA 1 1 1555 1 1 1 1 23 LYS HA . 23 . HA 1 1 1555 1 2 1 1 27 VAL H . 27 . HN 1 1 1556 1 1 1 1 25 GLN HA . 25 . HA 1 1 1556 1 2 1 1 27 VAL H . 27 . HN 1 1 1557 1 1 1 1 32 LEU H . 32 . HN 1 1 1557 1 2 1 1 83 ILE HB . 83 . HB 1 1 1558 1 1 1 1 50 LYS HA . 50 . HA 1 1 1558 1 2 1 1 52 GLY H . 52 . HN 1 1 1559 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1 1559 1 2 1 1 66 GLU H . 66 . HN 1 1 1560 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1 1560 1 2 1 1 66 GLU H . 66 . HN 1 1 1561 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 1561 1 2 1 1 84 VAL H . 84 . HN 1 1 1562 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 1562 1 2 1 1 84 VAL H . 84 . HN 1 1 1563 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 1563 1 2 1 1 84 VAL H . 84 . HN 1 1 1564 1 1 1 1 122 GLN HA . 122 . HA 1 1 1564 1 2 1 1 125 PHE H . 125 . HN 1 1 1565 1 1 1 1 35 ASP H . 35 . HN 1 1 1565 1 2 1 1 41 ARG HE . 41 . HE 1 1 1566 1 1 1 1 41 ARG HE . 41 . HE 1 1 1566 1 2 1 1 42 ARG H . 42 . HN 1 1 1567 1 1 1 1 33 TYR QD . 33 . HD* 1 1 1567 1 2 1 1 41 ARG HE . 41 . HE 1 1 1568 1 1 1 1 33 TYR QE . 33 . HE* 1 1 1568 1 2 1 1 41 ARG HE . 41 . HE 1 1 1569 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 1569 1 2 1 1 41 ARG HE . 41 . HE 1 1 1570 1 1 1 1 49 GLU HA . 49 . HA 1 1 1570 1 2 1 1 52 GLY H . 52 . HN 1 1 1571 1 1 1 1 3 GLN HA . 3 . HA 1 1 1571 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 1572 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 1572 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 1573 1 1 1 1 4 ILE H . 4 . HN 1 1 1573 1 2 1 1 4 ILE HG12 . 4 . HG12 1 1 1574 1 1 1 1 4 ILE H . 4 . HN 1 1 1574 1 2 1 1 4 ILE HG13 . 4 . HG11 1 1 1575 1 1 1 1 4 ILE H . 4 . HN 1 1 1575 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 1576 1 1 1 1 4 ILE HA . 4 . HA 1 1 1576 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 1577 1 1 1 1 4 ILE HB . 4 . HB 1 1 1577 1 2 1 1 4 ILE MD . 4 . HD1* 1 1 1578 1 1 1 1 7 VAL HA . 7 . HA 1 1 1578 1 2 1 1 7 VAL MG1 . 7 . HG1* 1 1 1579 1 1 1 1 7 VAL HA . 7 . HA 1 1 1579 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 1580 1 1 1 1 8 PHE HA . 8 . HA 1 1 1580 1 2 1 1 8 PHE QE . 8 . HE* 1 1 1581 1 1 1 1 13 GLU HA . 13 . HA 1 1 1581 1 2 1 1 13 GLU HG3 . 13 . HG1 1 1 1582 1 1 1 1 13 GLU HA . 13 . HA 1 1 1582 1 2 1 1 13 GLU HG2 . 13 . HG2 1 1 1583 1 1 1 1 14 ILE HA . 14 . HA 1 1 1583 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 1584 1 1 1 1 14 ILE HA . 14 . HA 1 1 1584 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 1585 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 1585 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 1586 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 1586 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 1587 1 1 1 1 14 ILE HA . 14 . HA 1 1 1587 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 1588 1 1 1 1 14 ILE HB . 14 . HB 1 1 1588 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 1589 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 1589 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 1590 1 1 1 1 15 LEU HA . 15 . HA 1 1 1590 1 2 1 1 15 LEU HG . 15 . HG 1 1 1591 1 1 1 1 15 LEU HA . 15 . HA 1 1 1591 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1592 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 1592 1 2 1 1 15 LEU HA . 15 . HA 1 1 1593 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 1593 1 2 1 1 15 LEU HG . 15 . HG 1 1 1594 1 1 1 1 15 LEU H . 15 . HN 1 1 1594 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 1595 1 1 1 1 15 LEU HA . 15 . HA 1 1 1595 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 1596 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 1596 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 1597 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 1597 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 1598 1 1 1 1 15 LEU H . 15 . HN 1 1 1598 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 1599 1 1 1 1 15 LEU HA . 15 . HA 1 1 1599 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 1600 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 1600 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 1601 1 1 1 1 16 LYS HA . 16 . HA 1 1 1601 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 1602 1 1 1 1 16 LYS HA . 16 . HA 1 1 1602 1 2 1 1 16 LYS HG3 . 16 . HG1 1 1 1603 1 1 1 1 16 LYS HA . 16 . HA 1 1 1603 1 2 1 1 16 LYS HD2 . 16 . HD2 1 1 1604 1 1 1 1 16 LYS HA . 16 . HA 1 1 1604 1 2 1 1 16 LYS HD3 . 16 . HD1 1 1 1605 1 1 1 1 16 LYS HA . 16 . HA 1 1 1605 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1 1606 1 1 1 1 16 LYS HA . 16 . HA 1 1 1606 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1 1607 1 1 1 1 16 LYS H . 16 . HN 1 1 1607 1 2 1 1 16 LYS HG2 . 16 . HG2 1 1 1608 1 1 1 1 16 LYS H . 16 . HN 1 1 1608 1 2 1 1 16 LYS HE2 . 16 . HE2 1 1 1609 1 1 1 1 16 LYS H . 16 . HN 1 1 1609 1 2 1 1 16 LYS HE3 . 16 . HE1 1 1 1610 1 1 1 1 17 GLU HA . 17 . HA 1 1 1610 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 1611 1 1 1 1 17 GLU HA . 17 . HA 1 1 1611 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 1612 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 1612 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 1613 1 1 1 1 59 GLU HG3 . 59 . HG1 1 1 1613 1 2 1 1 60 ASP H . 60 . HN 1 1 1614 1 1 1 1 18 ILE HA . 18 . HA 1 1 1614 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1615 1 1 1 1 18 ILE HB . 18 . HB 1 1 1615 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1616 1 1 1 1 18 ILE HA . 18 . HA 1 1 1616 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 1617 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 1617 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 1618 1 1 1 1 19 VAL HA . 19 . HA 1 1 1618 1 2 1 1 19 VAL MG1 . 19 . HG1* 1 1 1619 1 1 1 1 19 VAL HA . 19 . HA 1 1 1619 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 1620 1 1 1 1 19 VAL HA . 19 . HA 1 1 1620 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 1621 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 1621 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 1622 1 1 1 1 20 ARG HA . 20 . HA 1 1 1622 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 1623 1 1 1 1 20 ARG HA . 20 . HA 1 1 1623 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 1624 1 1 1 1 20 ARG HA . 20 . HA 1 1 1624 1 2 1 1 20 ARG HG3 . 20 . HG1 1 1 1625 1 1 1 1 20 ARG H . 20 . HN 1 1 1625 1 2 1 1 20 ARG HD2 . 20 . HD2 1 1 1626 1 1 1 1 20 ARG H . 20 . HN 1 1 1626 1 2 1 1 20 ARG HD3 . 20 . HD1 1 1 1627 1 1 1 1 21 GLU HA . 21 . HA 1 1 1627 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1 1628 1 1 1 1 66 GLU HB3 . 66 . HB1 1 1 1628 1 2 1 1 67 ASN H . 67 . HN 1 1 1629 1 1 1 1 21 GLU HA . 21 . HA 1 1 1629 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1 1630 1 1 1 1 22 ILE HA . 22 . HA 1 1 1630 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 1631 1 1 1 1 22 ILE HA . 22 . HA 1 1 1631 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 1632 1 1 1 1 22 ILE HA . 22 . HA 1 1 1632 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1 1633 1 1 1 1 22 ILE HB . 22 . HB 1 1 1633 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 1634 1 1 1 1 22 ILE H . 22 . HN 1 1 1634 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 1635 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 1635 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 1636 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 1636 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 1637 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 1637 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 1638 1 1 1 1 22 ILE HA . 22 . HA 1 1 1638 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 1639 1 1 1 1 71 ILE HA . 71 . HA 1 1 1639 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1640 1 1 1 1 23 LYS HA . 23 . HA 1 1 1640 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 1641 1 1 1 1 23 LYS HA . 23 . HA 1 1 1641 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 1642 1 1 1 1 23 LYS H . 23 . HN 1 1 1642 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1 1643 1 1 1 1 23 LYS H . 23 . HN 1 1 1643 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1 1644 1 1 1 1 24 ARG H . 24 . HN 1 1 1644 1 2 1 1 24 ARG HD2 . 24 . HD2 1 1 1645 1 1 1 1 24 ARG H . 24 . HN 1 1 1645 1 2 1 1 24 ARG HD3 . 24 . HD1 1 1 1646 1 1 1 1 25 GLN HA . 25 . HA 1 1 1646 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 1647 1 1 1 1 25 GLN HA . 25 . HA 1 1 1647 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 1648 1 1 1 1 25 GLN H . 25 . HN 1 1 1648 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 1649 1 1 1 1 25 GLN HA . 25 . HA 1 1 1649 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 1650 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 1650 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 1651 1 1 1 1 27 VAL HA . 27 . HA 1 1 1651 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 1652 1 1 1 1 27 VAL HA . 27 . HA 1 1 1652 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 1653 1 1 1 1 27 VAL H . 27 . HN 1 1 1653 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 1654 1 1 1 1 28 ARG HA . 28 . HA 1 1 1654 1 2 1 1 28 ARG HG3 . 28 . HG1 1 1 1655 1 1 1 1 28 ARG HA . 28 . HA 1 1 1655 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 1656 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 1656 1 2 1 1 28 ARG HG2 . 28 . HG2 1 1 1657 1 1 1 1 28 ARG HA . 28 . HA 1 1 1657 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1 1658 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 1658 1 2 1 1 28 ARG HD2 . 28 . HD2 1 1 1659 1 1 1 1 28 ARG HA . 28 . HA 1 1 1659 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1 1660 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 1660 1 2 1 1 28 ARG HD3 . 28 . HD1 1 1 1661 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1661 1 2 1 1 29 VAL HB . 29 . HB 1 1 1662 1 1 1 1 29 VAL HA . 29 . HA 1 1 1662 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 1663 1 1 1 1 29 VAL HA . 29 . HA 1 1 1663 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 1664 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 1664 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 1665 1 1 1 1 30 VAL HB . 30 . HB 1 1 1665 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1666 1 1 1 1 30 VAL H . 30 . HN 1 1 1666 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 1667 1 1 1 1 30 VAL HA . 30 . HA 1 1 1667 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1 1668 1 1 1 1 30 VAL HA . 30 . HA 1 1 1668 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 1669 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 1669 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1 1670 1 1 1 1 31 LEU H . 31 . HN 1 1 1670 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 1671 1 1 1 1 31 LEU HA . 31 . HA 1 1 1671 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 1672 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 1672 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 1673 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 1673 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 1674 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 1674 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 1675 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1 1675 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 1676 1 1 1 1 32 LEU HA . 32 . HA 1 1 1676 1 2 1 1 32 LEU HG . 32 . HG 1 1 1677 1 1 1 1 32 LEU HA . 32 . HA 1 1 1677 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 1678 1 1 1 1 32 LEU HA . 32 . HA 1 1 1678 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 1679 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 1679 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 1680 1 1 1 1 34 SER H . 34 . HN 1 1 1680 1 2 1 1 34 SER HB2 . 34 . HB2 1 1 1681 1 1 1 1 34 SER H . 34 . HN 1 1 1681 1 2 1 1 34 SER HB3 . 34 . HB1 1 1 1682 1 1 1 1 36 GLN H . 36 . HN 1 1 1682 1 2 1 1 36 GLN HG2 . 36 . HG2 1 1 1683 1 1 1 1 36 GLN H . 36 . HN 1 1 1683 1 2 1 1 36 GLN HG3 . 36 . HG1 1 1 1684 1 1 1 1 38 GLU HA . 38 . HA 1 1 1684 1 2 1 1 38 GLU HG2 . 38 . HG2 1 1 1685 1 1 1 1 38 GLU H . 38 . HN 1 1 1685 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1 1686 1 1 1 1 38 GLU HA . 38 . HA 1 1 1686 1 2 1 1 38 GLU HG3 . 38 . HG1 1 1 1687 1 1 1 1 39 LYS HA . 39 . HA 1 1 1687 1 2 1 1 39 LYS HG2 . 39 . HG2 1 1 1688 1 1 1 1 39 LYS HA . 39 . HA 1 1 1688 1 2 1 1 39 LYS HG3 . 39 . HG1 1 1 1689 1 1 1 1 119 LYS HA . 119 . HA 1 1 1689 1 2 1 1 119 LYS HD3 . 119 . HD1 1 1 1690 1 1 1 1 62 GLU H . 62 . HN 1 1 1690 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 1691 1 1 1 1 39 LYS HA . 39 . HA 1 1 1691 1 2 1 1 39 LYS HE2 . 39 . HE2 1 1 1692 1 1 1 1 39 LYS HA . 39 . HA 1 1 1692 1 2 1 1 39 LYS HE3 . 39 . HE1 1 1 1693 1 1 1 1 40 ARG HA . 40 . HA 1 1 1693 1 2 1 1 40 ARG HG2 . 40 . HG2 1 1 1694 1 1 1 1 40 ARG H . 40 . HN 1 1 1694 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1 1695 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 1695 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1 1696 1 1 1 1 37 ASP HB2 . 37 . HB2 1 1 1696 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1 1697 1 1 1 1 40 ARG HA . 40 . HA 1 1 1697 1 2 1 1 40 ARG HG3 . 40 . HG1 1 1 1698 1 1 1 1 143 GLU H . 143 . HN 1 1 1698 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 1699 1 1 1 1 142 ILE HB . 142 . HB 1 1 1699 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 1700 1 1 1 1 41 ARG HA . 41 . HA 1 1 1700 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 1701 1 1 1 1 41 ARG HA . 41 . HA 1 1 1701 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 1702 1 1 1 1 42 ARG HA . 42 . HA 1 1 1702 1 2 1 1 42 ARG HG3 . 42 . HG1 1 1 1703 1 1 1 1 42 ARG HA . 42 . HA 1 1 1703 1 2 1 1 42 ARG HG2 . 42 . HG2 1 1 1704 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1 1704 1 2 1 1 21 GLU H . 21 . HN 1 1 1705 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1 1705 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 1706 1 1 1 1 42 ARG HA . 42 . HA 1 1 1706 1 2 1 1 42 ARG HD2 . 42 . HD2 1 1 1707 1 1 1 1 42 ARG HA . 42 . HA 1 1 1707 1 2 1 1 42 ARG HD3 . 42 . HD1 1 1 1708 1 1 1 1 43 GLU H . 43 . HN 1 1 1708 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1 1709 1 1 1 1 43 GLU H . 43 . HN 1 1 1709 1 2 1 1 43 GLU HG2 . 43 . HG2 1 1 1710 1 1 1 1 43 GLU H . 43 . HN 1 1 1710 1 2 1 1 43 GLU HG3 . 43 . HG1 1 1 1711 1 1 1 1 44 ARG HA . 44 . HA 1 1 1711 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1 1712 1 1 1 1 44 ARG HA . 44 . HA 1 1 1712 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1 1713 1 1 1 1 44 ARG HA . 44 . HA 1 1 1713 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1 1714 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 1714 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1 1715 1 1 1 1 44 ARG HA . 44 . HA 1 1 1715 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1 1716 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 1716 1 2 1 1 44 ARG HD3 . 44 . HD1 1 1 1717 1 1 1 1 42 ARG HA . 42 . HA 1 1 1717 1 2 1 1 45 LEU HG . 45 . HG 1 1 1718 1 1 1 1 42 ARG HA . 42 . HA 1 1 1718 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1719 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 1719 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 1720 1 1 1 1 42 ARG HA . 42 . HA 1 1 1720 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1721 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 1721 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1722 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 1722 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 1723 1 1 1 1 46 GLU H . 46 . HN 1 1 1723 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1 1724 1 1 1 1 46 GLU H . 46 . HN 1 1 1724 1 2 1 1 46 GLU HG3 . 46 . HG1 1 1 1725 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1725 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 1726 1 1 1 1 47 GLU HA . 47 . HA 1 1 1726 1 2 1 1 50 LYS HD3 . 50 . HD1 1 1 1727 1 1 1 1 47 GLU HA . 47 . HA 1 1 1727 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 1728 1 1 1 1 47 GLU H . 47 . HN 1 1 1728 1 2 1 1 47 GLU HB3 . 47 . HB1 1 1 1729 1 1 1 1 47 GLU HA . 47 . HA 1 1 1729 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 1730 1 1 1 1 48 PHE HA . 48 . HA 1 1 1730 1 2 1 1 48 PHE QD . 48 . HD* 1 1 1731 1 1 1 1 49 GLU H . 49 . HN 1 1 1731 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 1732 1 1 1 1 49 GLU H . 49 . HN 1 1 1732 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 1733 1 1 1 1 49 GLU HA . 49 . HA 1 1 1733 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 1734 1 1 1 1 49 GLU HA . 49 . HA 1 1 1734 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 1735 1 1 1 1 50 LYS HA . 50 . HA 1 1 1735 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1 1736 1 1 1 1 50 LYS HA . 50 . HA 1 1 1736 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1 1737 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1 1737 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 1738 1 1 1 1 50 LYS HA . 50 . HA 1 1 1738 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 1739 1 1 1 1 50 LYS HE2 . 50 . HE2 1 1 1739 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 1740 1 1 1 1 50 LYS HE3 . 50 . HE1 1 1 1740 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 1741 1 1 1 1 50 LYS HA . 50 . HA 1 1 1741 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 1742 1 1 1 1 50 LYS H . 50 . HN 1 1 1742 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 1743 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 1743 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 1744 1 1 1 1 51 GLN HA . 51 . HA 1 1 1744 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 1745 1 1 1 1 51 GLN HA . 51 . HA 1 1 1745 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 1746 1 1 1 1 51 GLN H . 51 . HN 1 1 1746 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 1747 1 1 1 1 53 VAL HA . 53 . HA 1 1 1747 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 1748 1 1 1 1 53 VAL H . 53 . HN 1 1 1748 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1749 1 1 1 1 53 VAL HA . 53 . HA 1 1 1749 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 1750 1 1 1 1 55 VAL H . 55 . HN 1 1 1750 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1751 1 1 1 1 55 VAL HA . 55 . HA 1 1 1751 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 1752 1 1 1 1 56 ARG HA . 56 . HA 1 1 1752 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1 1753 1 1 1 1 56 ARG HA . 56 . HA 1 1 1753 1 2 1 1 56 ARG HD2 . 56 . HD2 1 1 1754 1 1 1 1 56 ARG H . 56 . HN 1 1 1754 1 2 1 1 56 ARG HG2 . 56 . HG2 1 1 1755 1 1 1 1 56 ARG H . 56 . HN 1 1 1755 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1 1756 1 1 1 1 56 ARG HA . 56 . HA 1 1 1756 1 2 1 1 56 ARG HG3 . 56 . HG1 1 1 1757 1 1 1 1 56 ARG HA . 56 . HA 1 1 1757 1 2 1 1 56 ARG HD3 . 56 . HD1 1 1 1758 1 1 1 1 57 THR H . 57 . HN 1 1 1758 1 2 1 1 57 THR HB . 57 . HB 1 1 1759 1 1 1 1 57 THR HA . 57 . HA 1 1 1759 1 2 1 1 57 THR MG . 57 . HG2* 1 1 1760 1 1 1 1 58 VAL HA . 58 . HA 1 1 1760 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 1761 1 1 1 1 58 VAL HA . 58 . HA 1 1 1761 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 1762 1 1 1 1 59 GLU HA . 59 . HA 1 1 1762 1 2 1 1 59 GLU HG2 . 59 . HG2 1 1 1763 1 1 1 1 59 GLU HA . 59 . HA 1 1 1763 1 2 1 1 59 GLU HG3 . 59 . HG1 1 1 1764 1 1 1 1 61 LYS HA . 61 . HA 1 1 1764 1 2 1 1 61 LYS HE2 . 61 . HE2 1 1 1765 1 1 1 1 61 LYS HA . 61 . HA 1 1 1765 1 2 1 1 61 LYS HE3 . 61 . HE1 1 1 1766 1 1 1 1 61 LYS H . 61 . HN 1 1 1766 1 2 1 1 61 LYS HB2 . 61 . HB2 1 1 1767 1 1 1 1 61 LYS H . 61 . HN 1 1 1767 1 2 1 1 61 LYS HB3 . 61 . HB1 1 1 1768 1 1 1 1 61 LYS HA . 61 . HA 1 1 1768 1 2 1 1 61 LYS HG2 . 61 . HG2 1 1 1769 1 1 1 1 61 LYS HA . 61 . HA 1 1 1769 1 2 1 1 61 LYS HG3 . 61 . HG1 1 1 1770 1 1 1 1 62 GLU HA . 62 . HA 1 1 1770 1 2 1 1 62 GLU HG2 . 62 . HG2 1 1 1771 1 1 1 1 62 GLU H . 62 . HN 1 1 1771 1 2 1 1 62 GLU HB3 . 62 . HB1 1 1 1772 1 1 1 1 62 GLU HA . 62 . HA 1 1 1772 1 2 1 1 62 GLU HG3 . 62 . HG1 1 1 1773 1 1 1 1 64 PHE HA . 64 . HA 1 1 1773 1 2 1 1 64 PHE QD . 64 . HD* 1 1 1774 1 1 1 1 150 ARG HB3 . 150 . HB1 1 1 1774 1 2 1 1 150 ARG HD3 . 150 . HD1 1 1 1775 1 1 1 1 38 GLU HA . 38 . HA 1 1 1775 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1 1776 1 1 1 1 66 GLU HA . 66 . HA 1 1 1776 1 2 1 1 66 GLU HG3 . 66 . HG1 1 1 1777 1 1 1 1 66 GLU HA . 66 . HA 1 1 1777 1 2 1 1 66 GLU HG2 . 66 . HG2 1 1 1778 1 1 1 1 68 ILE H . 68 . HN 1 1 1778 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1779 1 1 1 1 68 ILE HA . 68 . HA 1 1 1779 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 1780 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 1780 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 1781 1 1 1 1 69 ARG HA . 69 . HA 1 1 1781 1 2 1 1 69 ARG HG2 . 69 . HG2 1 1 1782 1 1 1 1 69 ARG HA . 69 . HA 1 1 1782 1 2 1 1 69 ARG HG3 . 69 . HG1 1 1 1783 1 1 1 1 69 ARG HA . 69 . HA 1 1 1783 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1 1784 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 1784 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1 1785 1 1 1 1 69 ARG HA . 69 . HA 1 1 1785 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1 1786 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 1786 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1 1787 1 1 1 1 70 GLU HA . 70 . HA 1 1 1787 1 2 1 1 70 GLU HG2 . 70 . HG2 1 1 1788 1 1 1 1 70 GLU HA . 70 . HA 1 1 1788 1 2 1 1 70 GLU HG3 . 70 . HG1 1 1 1789 1 1 1 1 71 ILE HA . 71 . HA 1 1 1789 1 2 1 1 71 ILE HG12 . 71 . HG12 1 1 1790 1 1 1 1 71 ILE HA . 71 . HA 1 1 1790 1 2 1 1 71 ILE HG13 . 71 . HG11 1 1 1791 1 1 1 1 71 ILE HA . 71 . HA 1 1 1791 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 1792 1 1 1 1 71 ILE H . 71 . HN 1 1 1792 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1793 1 1 1 1 71 ILE HB . 71 . HB 1 1 1793 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 1794 1 1 1 1 72 TRP HA . 72 . HA 1 1 1794 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 1795 1 1 1 1 73 GLU HA . 73 . HA 1 1 1795 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1 1796 1 1 1 1 73 GLU H . 73 . HN 1 1 1796 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1 1797 1 1 1 1 73 GLU H . 73 . HN 1 1 1797 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1 1798 1 1 1 1 73 GLU HA . 73 . HA 1 1 1798 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1 1799 1 1 1 1 74 ARG HA . 74 . HA 1 1 1799 1 2 1 1 74 ARG HG2 . 74 . HG2 1 1 1800 1 1 1 1 74 ARG H . 74 . HN 1 1 1800 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1 1801 1 1 1 1 74 ARG HA . 74 . HA 1 1 1801 1 2 1 1 74 ARG HG3 . 74 . HG1 1 1 1802 1 1 1 1 74 ARG HA . 74 . HA 1 1 1802 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1 1803 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 1803 1 2 1 1 74 ARG HD2 . 74 . HD2 1 1 1804 1 1 1 1 74 ARG HA . 74 . HA 1 1 1804 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1 1805 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 1805 1 2 1 1 74 ARG HD3 . 74 . HD1 1 1 1806 1 1 1 1 77 GLN HA . 77 . HA 1 1 1806 1 2 1 1 77 GLN HG2 . 77 . HG2 1 1 1807 1 1 1 1 77 GLN HA . 77 . HA 1 1 1807 1 2 1 1 77 GLN HG3 . 77 . HG1 1 1 1808 1 1 1 1 78 LEU HA . 78 . HA 1 1 1808 1 2 1 1 78 LEU HG . 78 . HG 1 1 1809 1 1 1 1 78 LEU HA . 78 . HA 1 1 1809 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 1810 1 1 1 1 53 VAL HB . 53 . HB 1 1 1810 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1811 1 1 1 1 78 LEU HA . 78 . HA 1 1 1811 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 1812 1 1 1 1 78 LEU HB2 . 78 . HB2 1 1 1812 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 1813 1 1 1 1 78 LEU HB3 . 78 . HB1 1 1 1813 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 1814 1 1 1 1 80 VAL H . 80 . HN 1 1 1814 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 1815 1 1 1 1 82 VAL H . 82 . HN 1 1 1815 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1816 1 1 1 1 82 VAL HA . 82 . HA 1 1 1816 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1817 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 1817 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 1818 1 1 1 1 83 ILE HA . 83 . HA 1 1 1818 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1819 1 1 1 1 83 ILE HG13 . 83 . HG11 1 1 1819 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1820 1 1 1 1 83 ILE H . 83 . HN 1 1 1820 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 1821 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1 1821 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1822 1 1 1 1 83 ILE H . 83 . HN 1 1 1822 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 1823 1 1 1 1 83 ILE HA . 83 . HA 1 1 1823 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 1824 1 1 1 1 83 ILE MD . 83 . HD1* 1 1 1824 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 1825 1 1 1 1 83 ILE HB . 83 . HB 1 1 1825 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 1826 1 1 1 1 84 VAL HA . 84 . HA 1 1 1826 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 1827 1 1 1 1 84 VAL HA . 84 . HA 1 1 1827 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 1828 1 1 1 1 85 THR HA . 85 . HA 1 1 1828 1 2 1 1 85 THR MG . 85 . HG2* 1 1 1829 1 1 1 1 89 LYS HA . 89 . HA 1 1 1829 1 2 1 1 89 LYS HG2 . 89 . HG2 1 1 1830 1 1 1 1 89 LYS HA . 89 . HA 1 1 1830 1 2 1 1 89 LYS HG3 . 89 . HG1 1 1 1831 1 1 1 1 89 LYS H . 89 . HN 1 1 1831 1 2 1 1 89 LYS HD2 . 89 . HD2 1 1 1832 1 1 1 1 89 LYS H . 89 . HN 1 1 1832 1 2 1 1 89 LYS HD3 . 89 . HD1 1 1 1833 1 1 1 1 89 LYS H . 89 . HN 1 1 1833 1 2 1 1 89 LYS HE2 . 89 . HE2 1 1 1834 1 1 1 1 89 LYS H . 89 . HN 1 1 1834 1 2 1 1 89 LYS HE3 . 89 . HE1 1 1 1835 1 1 1 1 90 GLU HA . 90 . HA 1 1 1835 1 2 1 1 90 GLU HG2 . 90 . HG2 1 1 1836 1 1 1 1 90 GLU HA . 90 . HA 1 1 1836 1 2 1 1 90 GLU HG3 . 90 . HG1 1 1 1837 1 1 1 1 92 ILE HA . 92 . HA 1 1 1837 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 1838 1 1 1 1 92 ILE HA . 92 . HA 1 1 1838 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 1839 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 1839 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 1840 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 1840 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 1841 1 1 1 1 93 LYS H . 93 . HN 1 1 1841 1 2 1 1 93 LYS HG3 . 93 . HG1 1 1 1842 1 1 1 1 96 ILE HA . 96 . HA 1 1 1842 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 1843 1 1 1 1 96 ILE HA . 96 . HA 1 1 1843 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 1844 1 1 1 1 96 ILE HA . 96 . HA 1 1 1844 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 1845 1 1 1 1 96 ILE HA . 96 . HA 1 1 1845 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 1846 1 1 1 1 96 ILE H . 96 . HN 1 1 1846 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 1847 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1 1847 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 1848 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 1848 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 1849 1 1 1 1 96 ILE HB . 96 . HB 1 1 1849 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 1850 1 1 1 1 96 ILE HA . 96 . HA 1 1 1850 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 1851 1 1 1 1 96 ILE HB . 96 . HB 1 1 1851 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 1852 1 1 1 1 97 GLU H . 97 . HN 1 1 1852 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1 1853 1 1 1 1 97 GLU HA . 97 . HA 1 1 1853 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1 1854 1 1 1 1 97 GLU HA . 97 . HA 1 1 1854 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1 1855 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 1855 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 1856 1 1 1 1 98 GLU HA . 98 . HA 1 1 1856 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 1857 1 1 1 1 98 GLU HA . 98 . HA 1 1 1857 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 1858 1 1 1 1 20 ARG HA . 20 . HA 1 1 1858 1 2 1 1 20 ARG HB2 . 20 . HB2 1 1 1859 1 1 1 1 97 GLU HA . 97 . HA 1 1 1859 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1 1860 1 1 1 1 100 LYS HA . 100 . HA 1 1 1860 1 2 1 1 100 LYS HG2 . 100 . HG2 1 1 1861 1 1 1 1 20 ARG HA . 20 . HA 1 1 1861 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 1862 1 1 1 1 100 LYS HA . 100 . HA 1 1 1862 1 2 1 1 100 LYS HG3 . 100 . HG1 1 1 1863 1 1 1 1 100 LYS HA . 100 . HA 1 1 1863 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1 1864 1 1 1 1 100 LYS HA . 100 . HA 1 1 1864 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1 1865 1 1 1 1 100 LYS H . 100 . HN 1 1 1865 1 2 1 1 100 LYS HG2 . 100 . HG2 1 1 1866 1 1 1 1 100 LYS H . 100 . HN 1 1 1866 1 2 1 1 100 LYS HD2 . 100 . HD2 1 1 1867 1 1 1 1 100 LYS H . 100 . HN 1 1 1867 1 2 1 1 100 LYS HD3 . 100 . HD1 1 1 1868 1 1 1 1 100 LYS H . 100 . HN 1 1 1868 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1 1869 1 1 1 1 100 LYS H . 100 . HN 1 1 1869 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1 1870 1 1 1 1 101 GLU HA . 101 . HA 1 1 1870 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1 1871 1 1 1 1 101 GLU HA . 101 . HA 1 1 1871 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1 1872 1 1 1 1 101 GLU H . 101 . HN 1 1 1872 1 2 1 1 101 GLU HG2 . 101 . HG2 1 1 1873 1 1 1 1 101 GLU H . 101 . HN 1 1 1873 1 2 1 1 101 GLU HG3 . 101 . HG1 1 1 1874 1 1 1 1 102 ARG HA . 102 . HA 1 1 1874 1 2 1 1 102 ARG HG2 . 102 . HG2 1 1 1875 1 1 1 1 102 ARG HA . 102 . HA 1 1 1875 1 2 1 1 102 ARG HG3 . 102 . HG1 1 1 1876 1 1 1 1 102 ARG HA . 102 . HA 1 1 1876 1 2 1 1 102 ARG HD3 . 102 . HD1 1 1 1877 1 1 1 1 102 ARG HA . 102 . HA 1 1 1877 1 2 1 1 102 ARG HD2 . 102 . HD2 1 1 1878 1 1 1 1 102 ARG H . 102 . HN 1 1 1878 1 2 1 1 102 ARG HD3 . 102 . HD1 1 1 1879 1 1 1 1 104 VAL H . 104 . HN 1 1 1879 1 2 1 1 104 VAL HB . 104 . HB 1 1 1880 1 1 1 1 104 VAL HA . 104 . HA 1 1 1880 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 1881 1 1 1 1 104 VAL HA . 104 . HA 1 1 1881 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 1882 1 1 1 1 105 GLU HA . 105 . HA 1 1 1882 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1 1883 1 1 1 1 105 GLU HA . 105 . HA 1 1 1883 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1 1884 1 1 1 1 106 VAL HA . 106 . HA 1 1 1884 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 1885 1 1 1 1 106 VAL H . 106 . HN 1 1 1885 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 1886 1 1 1 1 106 VAL HB . 106 . HB 1 1 1886 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1 1887 1 1 1 1 106 VAL H . 106 . HN 1 1 1887 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 1888 1 1 1 1 55 VAL HA . 55 . HA 1 1 1888 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 1889 1 1 1 1 107 PHE H . 107 . HN 1 1 1889 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 1890 1 1 1 1 8 PHE H . 8 . HN 1 1 1890 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 1891 1 1 1 1 108 VAL HA . 108 . HA 1 1 1891 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 1892 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 1892 1 2 1 1 109 VAL HB . 109 . HB 1 1 1893 1 1 1 1 109 VAL H . 109 . HN 1 1 1893 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 1894 1 1 1 1 109 VAL HA . 109 . HA 1 1 1894 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 1895 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1895 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 1896 1 1 1 1 109 VAL H . 109 . HN 1 1 1896 1 2 1 1 109 VAL MG1 . 109 . HG1* 1 1 1897 1 1 1 1 8 PHE H . 8 . HN 1 1 1897 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 1898 1 1 1 1 113 LYS H . 113 . HN 1 1 1898 1 2 1 1 113 LYS HE2 . 113 . HE2 1 1 1899 1 1 1 1 113 LYS H . 113 . HN 1 1 1899 1 2 1 1 113 LYS HE3 . 113 . HE1 1 1 1900 1 1 1 1 115 ASP H . 115 . HN 1 1 1900 1 2 1 1 115 ASP HB2 . 115 . HB2 1 1 1901 1 1 1 1 115 ASP H . 115 . HN 1 1 1901 1 2 1 1 115 ASP HB3 . 115 . HB1 1 1 1902 1 1 1 1 116 ASP H . 116 . HN 1 1 1902 1 2 1 1 116 ASP HB2 . 116 . HB2 1 1 1903 1 1 1 1 117 ARG H . 117 . HN 1 1 1903 1 2 1 1 117 ARG HB3 . 117 . HB1 1 1 1904 1 1 1 1 118 ARG H . 118 . HN 1 1 1904 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1 1905 1 1 1 1 118 ARG HA . 118 . HA 1 1 1905 1 2 1 1 118 ARG HD2 . 118 . HD2 1 1 1906 1 1 1 1 118 ARG HA . 118 . HA 1 1 1906 1 2 1 1 118 ARG HD3 . 118 . HD1 1 1 1907 1 1 1 1 119 LYS HA . 119 . HA 1 1 1907 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 1908 1 1 1 1 119 LYS HA . 119 . HA 1 1 1908 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 1909 1 1 1 1 119 LYS HA . 119 . HA 1 1 1909 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 1910 1 1 1 1 119 LYS HA . 119 . HA 1 1 1910 1 2 1 1 119 LYS HE2 . 119 . HE2 1 1 1911 1 1 1 1 119 LYS HA . 119 . HA 1 1 1911 1 2 1 1 119 LYS HE3 . 119 . HE1 1 1 1912 1 1 1 1 120 GLU HA . 120 . HA 1 1 1912 1 2 1 1 120 GLU HG2 . 120 . HG2 1 1 1913 1 1 1 1 120 GLU H . 120 . HN 1 1 1913 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1 1914 1 1 1 1 120 GLU H . 120 . HN 1 1 1914 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1 1915 1 1 1 1 122 GLN H . 122 . HN 1 1 1915 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 1916 1 1 1 1 122 GLN H . 122 . HN 1 1 1916 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1 1917 1 1 1 1 122 GLN HA . 122 . HA 1 1 1917 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1 1918 1 1 1 1 122 GLN HA . 122 . HA 1 1 1918 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1 1919 1 1 1 1 123 GLN HA . 123 . HA 1 1 1919 1 2 1 1 123 GLN HG2 . 123 . HG2 1 1 1920 1 1 1 1 123 GLN HA . 123 . HA 1 1 1920 1 2 1 1 123 GLN HG3 . 123 . HG1 1 1 1921 1 1 1 1 124 GLU HA . 124 . HA 1 1 1921 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1 1922 1 1 1 1 124 GLU H . 124 . HN 1 1 1922 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1 1923 1 1 1 1 124 GLU H . 124 . HN 1 1 1923 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1 1924 1 1 1 1 124 GLU H . 124 . HN 1 1 1924 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1 1925 1 1 1 1 124 GLU HA . 124 . HA 1 1 1925 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1 1926 1 1 1 1 126 ARG HA . 126 . HA 1 1 1926 1 2 1 1 126 ARG HG2 . 126 . HG2 1 1 1927 1 1 1 1 126 ARG HA . 126 . HA 1 1 1927 1 2 1 1 126 ARG HG3 . 126 . HG1 1 1 1928 1 1 1 1 133 ARG HA . 133 . HA 1 1 1928 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 1929 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 1929 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 1930 1 1 1 1 133 ARG HA . 133 . HA 1 1 1930 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 1931 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 1931 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 1932 1 1 1 1 135 VAL H . 135 . HN 1 1 1932 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 1933 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 1933 1 2 1 1 29 VAL HA . 29 . HA 1 1 1934 1 1 1 1 135 VAL HA . 135 . HA 1 1 1934 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 1935 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 1935 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 1936 1 1 1 1 136 SER H . 136 . HN 1 1 1936 1 2 1 1 136 SER HB3 . 136 . HB1 1 1 1937 1 1 1 1 138 LYS HA . 138 . HA 1 1 1937 1 2 1 1 138 LYS HG2 . 138 . HG2 1 1 1938 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1 1938 1 2 1 1 138 LYS HE2 . 138 . HE2 1 1 1939 1 1 1 1 138 LYS H . 138 . HN 1 1 1939 1 2 1 1 138 LYS HG2 . 138 . HG2 1 1 1940 1 1 1 1 138 LYS H . 138 . HN 1 1 1940 1 2 1 1 138 LYS HG3 . 138 . HG1 1 1 1941 1 1 1 1 138 LYS HA . 138 . HA 1 1 1941 1 2 1 1 138 LYS HG3 . 138 . HG1 1 1 1942 1 1 1 1 138 LYS H . 138 . HN 1 1 1942 1 2 1 1 138 LYS HE2 . 138 . HE2 1 1 1943 1 1 1 1 138 LYS H . 138 . HN 1 1 1943 1 2 1 1 138 LYS HE3 . 138 . HE1 1 1 1944 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1 1944 1 2 1 1 138 LYS HE3 . 138 . HE1 1 1 1945 1 1 1 1 139 GLU HA . 139 . HA 1 1 1945 1 2 1 1 139 GLU HG2 . 139 . HG2 1 1 1946 1 1 1 1 139 GLU HA . 139 . HA 1 1 1946 1 2 1 1 139 GLU HG3 . 139 . HG1 1 1 1947 1 1 1 1 97 GLU HB2 . 97 . HB2 1 1 1947 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1 1948 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1948 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 1949 1 1 1 1 17 GLU HA . 17 . HA 1 1 1949 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 1950 1 1 1 1 140 GLU HA . 140 . HA 1 1 1950 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 1951 1 1 1 1 140 GLU HB2 . 140 . HB2 1 1 1951 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 1952 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1 1952 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 1953 1 1 1 1 140 GLU HA . 140 . HA 1 1 1953 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 1954 1 1 1 1 141 LEU HA . 141 . HA 1 1 1954 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 1955 1 1 1 1 144 GLN H . 144 . HN 1 1 1955 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 1956 1 1 1 1 141 LEU HA . 141 . HA 1 1 1956 1 2 1 1 141 LEU HG . 141 . HG 1 1 1957 1 1 1 1 141 LEU H . 141 . HN 1 1 1957 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 1958 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 1958 1 2 1 1 144 GLN H . 144 . HN 1 1 1959 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1 1959 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 1960 1 1 1 1 141 LEU H . 141 . HN 1 1 1960 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 1961 1 1 1 1 141 LEU HA . 141 . HA 1 1 1961 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 1962 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1 1962 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 1963 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1963 1 2 1 1 142 ILE HA . 142 . HA 1 1 1964 1 1 1 1 142 ILE H . 142 . HN 1 1 1964 1 2 1 1 142 ILE HB . 142 . HB 1 1 1965 1 1 1 1 142 ILE HA . 142 . HA 1 1 1965 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1966 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1 1966 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1967 1 1 1 1 142 ILE HA . 142 . HA 1 1 1967 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 1968 1 1 1 1 142 ILE HA . 142 . HA 1 1 1968 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 1969 1 1 1 1 142 ILE HG12 . 142 . HG12 1 1 1969 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1970 1 1 1 1 142 ILE HA . 142 . HA 1 1 1970 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1971 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 1971 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1972 1 1 1 1 142 ILE MD . 142 . HD1* 1 1 1972 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 1973 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 1973 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 1974 1 1 1 1 143 GLU H . 143 . HN 1 1 1974 1 2 1 1 143 GLU HB3 . 143 . HB1 1 1 1975 1 1 1 1 135 VAL HB . 135 . HB 1 1 1975 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 1976 1 1 1 1 135 VAL HB . 135 . HB 1 1 1976 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 1977 1 1 1 1 120 GLU HA . 120 . HA 1 1 1977 1 2 1 1 120 GLU HG3 . 120 . HG1 1 1 1978 1 1 1 1 144 GLN HA . 144 . HA 1 1 1978 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 1979 1 1 1 1 144 GLN H . 144 . HN 1 1 1979 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 1980 1 1 1 1 145 VAL HA . 145 . HA 1 1 1980 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 1981 1 1 1 1 145 VAL H . 145 . HN 1 1 1981 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 1982 1 1 1 1 145 VAL HA . 145 . HA 1 1 1982 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 1983 1 1 1 1 146 ARG HA . 146 . HA 1 1 1983 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 1984 1 1 1 1 146 ARG HA . 146 . HA 1 1 1984 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 1985 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1 1985 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 1986 1 1 1 1 146 ARG HA . 146 . HA 1 1 1986 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1 1987 1 1 1 1 146 ARG HB2 . 146 . HB2 1 1 1987 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1 1988 1 1 1 1 147 ARG HB2 . 147 . HB2 1 1 1988 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1 1989 1 1 1 1 147 ARG HA . 147 . HA 1 1 1989 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 1990 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1 1990 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 1991 1 1 1 1 147 ARG H . 147 . HN 1 1 1991 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 1992 1 1 1 1 147 ARG HA . 147 . HA 1 1 1992 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 1993 1 1 1 1 147 ARG HA . 147 . HA 1 1 1993 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 1994 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1 1994 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1 1995 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1 1995 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 1996 1 1 1 1 147 ARG HA . 147 . HA 1 1 1996 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1 1997 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1 1997 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1 1998 1 1 1 1 147 ARG HD3 . 147 . HD1 1 1 1998 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 1999 1 1 1 1 148 PHE HA . 148 . HA 1 1 1999 1 2 1 1 148 PHE QE . 148 . HE* 1 1 2000 1 1 1 1 148 PHE HA . 148 . HA 1 1 2000 1 2 1 1 148 PHE QD . 148 . HD* 1 1 2001 1 1 1 1 149 VAL HA . 149 . HA 1 1 2001 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 2002 1 1 1 1 149 VAL HA . 149 . HA 1 1 2002 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 2003 1 1 1 1 150 ARG HA . 150 . HA 1 1 2003 1 2 1 1 150 ARG HG2 . 150 . HG2 1 1 2004 1 1 1 1 150 ARG HA . 150 . HA 1 1 2004 1 2 1 1 150 ARG HG3 . 150 . HG1 1 1 2005 1 1 1 1 150 ARG HB2 . 150 . HB2 1 1 2005 1 2 1 1 150 ARG HD2 . 150 . HD2 1 1 2006 1 1 1 1 150 ARG HB2 . 150 . HB2 1 1 2006 1 2 1 1 150 ARG HD3 . 150 . HD1 1 1 2007 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1 2007 1 2 1 1 148 PHE H . 148 . HN 1 1 2008 1 1 1 1 150 ARG H . 150 . HN 1 1 2008 1 2 1 1 150 ARG HD2 . 150 . HD2 1 1 2009 1 1 1 1 150 ARG H . 150 . HN 1 1 2009 1 2 1 1 150 ARG HD3 . 150 . HD1 1 1 2010 1 1 1 1 150 ARG HB3 . 150 . HB1 1 1 2010 1 2 1 1 150 ARG HD2 . 150 . HD2 1 1 2011 1 1 1 1 151 LYS HA . 151 . HA 1 1 2011 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 2012 1 1 1 1 151 LYS HA . 151 . HA 1 1 2012 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1 2013 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1 2013 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1 2014 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1 2014 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1 2015 1 1 1 1 148 PHE HA . 148 . HA 1 1 2015 1 2 1 1 151 LYS HG2 . 151 . HG2 1 1 2016 1 1 1 1 148 PHE HA . 148 . HA 1 1 2016 1 2 1 1 151 LYS HG3 . 151 . HG1 1 1 2017 1 1 1 1 151 LYS H . 151 . HN 1 1 2017 1 2 1 1 151 LYS HD2 . 151 . HD2 1 1 2018 1 1 1 1 148 PHE HA . 148 . HA 1 1 2018 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1 2019 1 1 1 1 148 PHE HA . 148 . HA 1 1 2019 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1 2020 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1 2020 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1 2021 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1 2021 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1 2022 1 1 1 1 152 VAL HA . 152 . HA 1 1 2022 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 2023 1 1 1 1 154 SER H . 154 . HN 1 1 2023 1 2 1 1 154 SER HB2 . 154 . HB2 1 1 2024 1 1 1 1 155 LEU H . 155 . HN 1 1 2024 1 2 1 1 155 LEU HB2 . 155 . HB2 1 1 2025 1 1 1 1 155 LEU HA . 155 . HA 1 1 2025 1 2 1 1 155 LEU HG . 155 . HG 1 1 2026 1 1 1 1 155 LEU HA . 155 . HA 1 1 2026 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1 2027 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1 2027 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1 2028 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1 2028 1 2 1 1 155 LEU MD1 . 155 . HD1* 1 1 2029 1 1 1 1 155 LEU HA . 155 . HA 1 1 2029 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1 2030 1 1 1 1 155 LEU HB3 . 155 . HB1 1 1 2030 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1 2031 1 1 1 1 155 LEU HB2 . 155 . HB2 1 1 2031 1 2 1 1 155 LEU MD2 . 155 . HD2* 1 1 2032 1 1 1 1 156 GLU HA . 156 . HA 1 1 2032 1 2 1 1 156 GLU HG2 . 156 . HG2 1 1 2033 1 1 1 1 156 GLU HA . 156 . HA 1 1 2033 1 2 1 1 156 GLU HG3 . 156 . HG1 1 1 2034 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 2034 1 2 1 1 3 GLN H . 3 . HN 1 1 2035 1 1 1 1 4 ILE HB . 4 . HB 1 1 2035 1 2 1 1 5 PHE H . 5 . HN 1 1 2036 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2036 1 2 1 1 5 PHE H . 5 . HN 1 1 2037 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2037 1 2 1 1 5 PHE H . 5 . HN 1 1 2038 1 1 1 1 6 VAL H . 6 . HN 1 1 2038 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 2039 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2039 1 2 1 1 10 SER H . 10 . HN 1 1 2040 1 1 1 1 12 PRO HD3 . 12 . HD1 1 1 2040 1 2 1 1 13 GLU H . 13 . HN 1 1 2041 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2041 1 2 1 1 15 LEU H . 15 . HN 1 1 2042 1 1 1 1 14 ILE H . 14 . HN 1 1 2042 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 2043 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 2043 1 2 1 1 16 LYS H . 16 . HN 1 1 2044 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1 2044 1 2 1 1 17 GLU H . 17 . HN 1 1 2045 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1 2045 1 2 1 1 17 GLU H . 17 . HN 1 1 2046 1 1 1 1 16 LYS HD2 . 16 . HD2 1 1 2046 1 2 1 1 17 GLU H . 17 . HN 1 1 2047 1 1 1 1 16 LYS HD3 . 16 . HD1 1 1 2047 1 2 1 1 17 GLU H . 17 . HN 1 1 2048 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 2048 1 2 1 1 18 ILE H . 18 . HN 1 1 2049 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2049 1 2 1 1 19 VAL H . 19 . HN 1 1 2050 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2050 1 2 1 1 19 VAL H . 19 . HN 1 1 2051 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1 2051 1 2 1 1 21 GLU H . 21 . HN 1 1 2052 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 2052 1 2 1 1 22 ILE H . 22 . HN 1 1 2053 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 2053 1 2 1 1 22 ILE H . 22 . HN 1 1 2054 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 2054 1 2 1 1 22 ILE H . 22 . HN 1 1 2055 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 2055 1 2 1 1 23 LYS H . 23 . HN 1 1 2056 1 1 1 1 22 ILE H . 22 . HN 1 1 2056 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 2057 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1 2057 1 2 1 1 25 GLN H . 25 . HN 1 1 2058 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1 2058 1 2 1 1 25 GLN H . 25 . HN 1 1 2059 1 1 1 1 24 ARG HD2 . 24 . HD2 1 1 2059 1 2 1 1 25 GLN H . 25 . HN 1 1 2060 1 1 1 1 24 ARG HD3 . 24 . HD1 1 1 2060 1 2 1 1 25 GLN H . 25 . HN 1 1 2061 1 1 1 1 22 ILE H . 22 . HN 1 1 2061 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 2062 1 1 1 1 22 ILE H . 22 . HN 1 1 2062 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2063 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 2063 1 2 1 1 28 ARG H . 28 . HN 1 1 2064 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1 2064 1 2 1 1 29 VAL H . 29 . HN 1 1 2065 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 2065 1 2 1 1 30 VAL H . 30 . HN 1 1 2066 1 1 1 1 32 LEU HG . 32 . HG 1 1 2066 1 2 1 1 33 TYR H . 33 . HN 1 1 2067 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2067 1 2 1 1 35 ASP H . 35 . HN 1 1 2068 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1 2068 1 2 1 1 40 ARG H . 40 . HN 1 1 2069 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1 2069 1 2 1 1 40 ARG H . 40 . HN 1 1 2070 1 1 1 1 40 ARG HG3 . 40 . HG1 1 1 2070 1 2 1 1 41 ARG H . 41 . HN 1 1 2071 1 1 1 1 41 ARG HG2 . 41 . HG2 1 1 2071 1 2 1 1 42 ARG H . 42 . HN 1 1 2072 1 1 1 1 42 ARG HG2 . 42 . HG2 1 1 2072 1 2 1 1 43 GLU H . 43 . HN 1 1 2073 1 1 1 1 43 GLU H . 43 . HN 1 1 2073 1 2 1 1 45 LEU HG . 45 . HG 1 1 2074 1 1 1 1 42 ARG HG3 . 42 . HG1 1 1 2074 1 2 1 1 43 GLU H . 43 . HN 1 1 2075 1 1 1 1 43 GLU HG2 . 43 . HG2 1 1 2075 1 2 1 1 44 ARG H . 44 . HN 1 1 2076 1 1 1 1 43 GLU HG3 . 43 . HG1 1 1 2076 1 2 1 1 44 ARG H . 44 . HN 1 1 2077 1 1 1 1 44 ARG HG2 . 44 . HG2 1 1 2077 1 2 1 1 45 LEU H . 45 . HN 1 1 2078 1 1 1 1 42 ARG HA . 42 . HA 1 1 2078 1 2 1 1 46 GLU H . 46 . HN 1 1 2079 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2079 1 2 1 1 46 GLU H . 46 . HN 1 1 2080 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2080 1 2 1 1 46 GLU H . 46 . HN 1 1 2081 1 1 1 1 46 GLU HB2 . 46 . HB2 1 1 2081 1 2 1 1 47 GLU H . 47 . HN 1 1 2082 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1 2082 1 2 1 1 47 GLU H . 47 . HN 1 1 2083 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1 2083 1 2 1 1 48 PHE H . 48 . HN 1 1 2084 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1 2084 1 2 1 1 48 PHE H . 48 . HN 1 1 2085 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 2085 1 2 1 1 50 LYS H . 50 . HN 1 1 2086 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1 2086 1 2 1 1 50 LYS H . 50 . HN 1 1 2087 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 2087 1 2 1 1 50 LYS H . 50 . HN 1 1 2088 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 2088 1 2 1 1 51 GLN H . 51 . HN 1 1 2089 1 1 1 1 50 LYS HB3 . 50 . HB1 1 1 2089 1 2 1 1 51 GLN H . 51 . HN 1 1 2090 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 2090 1 2 1 1 52 GLY H . 52 . HN 1 1 2091 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1 2091 1 2 1 1 52 GLY H . 52 . HN 1 1 2092 1 1 1 1 53 VAL HB . 53 . HB 1 1 2092 1 2 1 1 54 ASP H . 54 . HN 1 1 2093 1 1 1 1 53 VAL MG2 . 53 . HG2* 1 1 2093 1 2 1 1 54 ASP H . 54 . HN 1 1 2094 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1 2094 1 2 1 1 56 ARG HE . 56 . HE 1 1 2095 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1 2095 1 2 1 1 55 VAL H . 55 . HN 1 1 2096 1 1 1 1 57 THR HB . 57 . HB 1 1 2096 1 2 1 1 58 VAL H . 58 . HN 1 1 2097 1 1 1 1 57 THR MG . 57 . HG2* 1 1 2097 1 2 1 1 58 VAL H . 58 . HN 1 1 2098 1 1 1 1 59 GLU HB3 . 59 . HB1 1 1 2098 1 2 1 1 60 ASP H . 60 . HN 1 1 2099 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 2099 1 2 1 1 62 GLU H . 62 . HN 1 1 2100 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 2100 1 2 1 1 62 GLU H . 62 . HN 1 1 2101 1 1 1 1 61 LYS HE2 . 61 . HE2 1 1 2101 1 2 1 1 62 GLU H . 62 . HN 1 1 2102 1 1 1 1 61 LYS HE3 . 61 . HE1 1 1 2102 1 2 1 1 62 GLU H . 62 . HN 1 1 2103 1 1 1 1 65 ARG H . 65 . HN 1 1 2103 1 2 1 1 65 ARG HB2 . 65 . HB2 1 1 2104 1 1 1 1 66 GLU HG3 . 66 . HG1 1 1 2104 1 2 1 1 67 ASN H . 67 . HN 1 1 2105 1 1 1 1 67 ASN H . 67 . HN 1 1 2105 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 2106 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2106 1 2 1 1 69 ARG H . 69 . HN 1 1 2107 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 2107 1 2 1 1 70 GLU H . 70 . HN 1 1 2108 1 1 1 1 70 GLU HB3 . 70 . HB1 1 1 2108 1 2 1 1 71 ILE H . 71 . HN 1 1 2109 1 1 1 1 70 GLU HG3 . 70 . HG1 1 1 2109 1 2 1 1 71 ILE H . 71 . HN 1 1 2110 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2110 1 2 1 1 72 TRP H . 72 . HN 1 1 2111 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1 2111 1 2 1 1 74 ARG H . 74 . HN 1 1 2112 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1 2112 1 2 1 1 75 TYR H . 75 . HN 1 1 2113 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1 2113 1 2 1 1 77 GLN H . 77 . HN 1 1 2114 1 1 1 1 76 PRO HG3 . 76 . HG1 1 1 2114 1 2 1 1 77 GLN H . 77 . HN 1 1 2115 1 1 1 1 81 VAL HB . 81 . HB 1 1 2115 1 2 1 1 82 VAL H . 82 . HN 1 1 2116 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 2116 1 2 1 1 153 GLY H . 153 . HN 1 1 2117 1 1 1 1 83 ILE HG12 . 83 . HG12 1 1 2117 1 2 1 1 84 VAL H . 84 . HN 1 1 2118 1 1 1 1 83 ILE MD . 83 . HD1* 1 1 2118 1 2 1 1 84 VAL H . 84 . HN 1 1 2119 1 1 1 1 64 PHE QE . 64 . HE* 1 1 2119 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 2120 1 1 1 1 85 THR HB . 85 . HB 1 1 2120 1 2 1 1 86 THR H . 86 . HN 1 1 2121 1 1 1 1 85 THR MG . 85 . HG2* 1 1 2121 1 2 1 1 86 THR H . 86 . HN 1 1 2122 1 1 1 1 86 THR HB . 86 . HB 1 1 2122 1 2 1 1 87 ASP H . 87 . HN 1 1 2123 1 1 1 1 86 THR MG . 86 . HG2* 1 1 2123 1 2 1 1 87 ASP H . 87 . HN 1 1 2124 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1 2124 1 2 1 1 91 TRP H . 91 . HN 1 1 2125 1 1 1 1 88 ASP H . 88 . HN 1 1 2125 1 2 1 1 92 ILE HG12 . 92 . HG12 1 1 2126 1 1 1 1 88 ASP H . 88 . HN 1 1 2126 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 2127 1 1 1 1 91 TRP H . 91 . HN 1 1 2127 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 2128 1 1 1 1 88 ASP H . 88 . HN 1 1 2128 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 2129 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1 2129 1 2 1 1 96 ILE H . 96 . HN 1 1 2130 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 2130 1 2 1 1 97 GLU H . 97 . HN 1 1 2131 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 2131 1 2 1 1 97 GLU H . 97 . HN 1 1 2132 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1 2132 1 2 1 1 99 ALA H . 99 . HN 1 1 2133 1 1 1 1 100 LYS HA . 100 . HA 1 1 2133 1 2 1 1 103 GLY H . 103 . HN 1 1 2134 1 1 1 1 100 LYS HD2 . 100 . HD2 1 1 2134 1 2 1 1 101 GLU H . 101 . HN 1 1 2135 1 1 1 1 100 LYS HD3 . 100 . HD1 1 1 2135 1 2 1 1 101 GLU H . 101 . HN 1 1 2136 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1 2136 1 2 1 1 91 TRP H . 91 . HN 1 1 2137 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1 2137 1 2 1 1 106 VAL H . 106 . HN 1 1 2138 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1 2138 1 2 1 1 83 ILE H . 83 . HN 1 1 2139 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 2139 1 2 1 1 107 PHE H . 107 . HN 1 1 2140 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1 2140 1 2 1 1 108 VAL H . 108 . HN 1 1 2141 1 1 1 1 108 VAL MG2 . 108 . HG2* 1 1 2141 1 2 1 1 109 VAL H . 109 . HN 1 1 2142 1 1 1 1 109 VAL HB . 109 . HB 1 1 2142 1 2 1 1 110 TYR H . 110 . HN 1 1 2143 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 2143 1 2 1 1 110 TYR H . 110 . HN 1 1 2144 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1 2144 1 2 1 1 111 ASN H . 111 . HN 1 1 2145 1 1 1 1 113 LYS HG2 . 113 . HG2 1 1 2145 1 2 1 1 114 ASP H . 114 . HN 1 1 2146 1 1 1 1 113 LYS HG3 . 113 . HG1 1 1 2146 1 2 1 1 114 ASP H . 114 . HN 1 1 2147 1 1 1 1 113 LYS HE2 . 113 . HE2 1 1 2147 1 2 1 1 114 ASP H . 114 . HN 1 1 2148 1 1 1 1 113 LYS HE3 . 113 . HE1 1 1 2148 1 2 1 1 114 ASP H . 114 . HN 1 1 2149 1 1 1 1 120 GLU HG2 . 120 . HG2 1 1 2149 1 2 1 1 121 ALA H . 121 . HN 1 1 2150 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1 2150 1 2 1 1 123 GLN H . 123 . HN 1 1 2151 1 1 1 1 124 GLU HB2 . 124 . HB2 1 1 2151 1 2 1 1 125 PHE H . 125 . HN 1 1 2152 1 1 1 1 124 GLU HB3 . 124 . HB1 1 1 2152 1 2 1 1 125 PHE H . 125 . HN 1 1 2153 1 1 1 1 124 GLU HG2 . 124 . HG2 1 1 2153 1 2 1 1 125 PHE H . 125 . HN 1 1 2154 1 1 1 1 124 GLU HG3 . 124 . HG1 1 1 2154 1 2 1 1 125 PHE H . 125 . HN 1 1 2155 1 1 1 1 126 ARG HB3 . 126 . HB1 1 1 2155 1 2 1 1 127 SER H . 127 . HN 1 1 2156 1 1 1 1 3 GLN H . 3 . HN 1 1 2156 1 2 1 1 78 LEU HG . 78 . HG 1 1 2157 1 1 1 1 133 ARG HG3 . 133 . HG1 1 1 2157 1 2 1 1 134 THR H . 134 . HN 1 1 2158 1 1 1 1 133 ARG HD2 . 133 . HD2 1 1 2158 1 2 1 1 134 THR H . 134 . HN 1 1 2159 1 1 1 1 133 ARG HD3 . 133 . HD1 1 1 2159 1 2 1 1 134 THR H . 134 . HN 1 1 2160 1 1 1 1 136 SER HB2 . 136 . HB2 1 1 2160 1 2 1 1 137 ASP H . 137 . HN 1 1 2161 1 1 1 1 138 LYS HA . 138 . HA 1 1 2161 1 2 1 1 140 GLU H . 140 . HN 1 1 2162 1 1 1 1 138 LYS HD2 . 138 . HD2 1 1 2162 1 2 1 1 139 GLU H . 139 . HN 1 1 2163 1 1 1 1 138 LYS HD3 . 138 . HD1 1 1 2163 1 2 1 1 139 GLU H . 139 . HN 1 1 2164 1 1 1 1 138 LYS HE2 . 138 . HE2 1 1 2164 1 2 1 1 139 GLU H . 139 . HN 1 1 2165 1 1 1 1 138 LYS HE3 . 138 . HE1 1 1 2165 1 2 1 1 139 GLU H . 139 . HN 1 1 2166 1 1 1 1 97 GLU H . 97 . HN 1 1 2166 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1 2167 1 1 1 1 140 GLU HB3 . 140 . HB1 1 1 2167 1 2 1 1 141 LEU H . 141 . HN 1 1 2168 1 1 1 1 94 ASP H . 94 . HN 1 1 2168 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1 2169 1 1 1 1 140 GLU HG2 . 140 . HG2 1 1 2169 1 2 1 1 141 LEU H . 141 . HN 1 1 2170 1 1 1 1 141 LEU HB2 . 141 . HB2 1 1 2170 1 2 1 1 142 ILE H . 142 . HN 1 1 2171 1 1 1 1 111 ASN H . 111 . HN 1 1 2171 1 2 1 1 141 LEU HG . 141 . HG 1 1 2172 1 1 1 1 111 ASN H . 111 . HN 1 1 2172 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 2173 1 1 1 1 142 ILE HG13 . 142 . HG11 1 1 2173 1 2 1 1 143 GLU H . 143 . HN 1 1 2174 1 1 1 1 143 GLU HB2 . 143 . HB2 1 1 2174 1 2 1 1 144 GLN H . 144 . HN 1 1 2175 1 1 1 1 143 GLU HG2 . 143 . HG2 1 1 2175 1 2 1 1 144 GLN H . 144 . HN 1 1 2176 1 1 1 1 144 GLN HG3 . 144 . HG1 1 1 2176 1 2 1 1 145 VAL H . 145 . HN 1 1 2177 1 1 1 1 144 GLN HE21 . 144 . HE21 1 1 2177 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 2178 1 1 1 1 147 ARG HG3 . 147 . HG1 1 1 2178 1 2 1 1 148 PHE H . 148 . HN 1 1 2179 1 1 1 1 144 GLN HE21 . 144 . HE21 1 1 2179 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 2180 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1 2180 1 2 1 1 150 ARG H . 150 . HN 1 1 2181 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 2181 1 2 1 1 150 ARG H . 150 . HN 1 1 2182 1 1 1 1 150 ARG HG3 . 150 . HG1 1 1 2182 1 2 1 1 151 LYS H . 151 . HN 1 1 2183 1 1 1 1 151 LYS HB2 . 151 . HB2 1 1 2183 1 2 1 1 152 VAL H . 152 . HN 1 1 2184 1 1 1 1 151 LYS HB3 . 151 . HB1 1 1 2184 1 2 1 1 152 VAL H . 152 . HN 1 1 2185 1 1 1 1 151 LYS HG3 . 151 . HG1 1 1 2185 1 2 1 1 152 VAL H . 152 . HN 1 1 2186 1 1 1 1 154 SER HB2 . 154 . HB2 1 1 2186 1 2 1 1 155 LEU H . 155 . HN 1 1 2187 1 1 1 1 155 LEU HG . 155 . HG 1 1 2187 1 2 1 1 156 GLU H . 156 . HN 1 1 2188 1 1 1 1 12 PRO HA . 12 . HA 1 1 2188 1 2 1 1 14 ILE H . 14 . HN 1 1 2189 1 1 1 1 12 PRO HA . 12 . HA 1 1 2189 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 2190 1 1 1 1 12 PRO HA . 12 . HA 1 1 2190 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 2191 1 1 1 1 12 PRO HA . 12 . HA 1 1 2191 1 2 1 1 16 LYS H . 16 . HN 1 1 2192 1 1 1 1 14 ILE HA . 14 . HA 1 1 2192 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 2193 1 1 1 1 14 ILE HA . 14 . HA 1 1 2193 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1 2194 1 1 1 1 15 LEU HA . 15 . HA 1 1 2194 1 2 1 1 17 GLU H . 17 . HN 1 1 2195 1 1 1 1 15 LEU HA . 15 . HA 1 1 2195 1 2 1 1 18 ILE HB . 18 . HB 1 1 2196 1 1 1 1 16 LYS HA . 16 . HA 1 1 2196 1 2 1 1 18 ILE H . 18 . HN 1 1 2197 1 1 1 1 16 LYS HA . 16 . HA 1 1 2197 1 2 1 1 19 VAL HB . 19 . HB 1 1 2198 1 1 1 1 19 VAL HB . 19 . HB 1 1 2198 1 2 1 1 20 ARG HA . 20 . HA 1 1 2199 1 1 1 1 16 LYS HA . 16 . HA 1 1 2199 1 2 1 1 20 ARG H . 20 . HN 1 1 2200 1 1 1 1 17 GLU HA . 17 . HA 1 1 2200 1 2 1 1 20 ARG HB3 . 20 . HB1 1 1 2201 1 1 1 1 18 ILE HA . 18 . HA 1 1 2201 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 2202 1 1 1 1 18 ILE HA . 18 . HA 1 1 2202 1 2 1 1 21 GLU HB3 . 21 . HB1 1 1 2203 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 2203 1 2 1 1 18 ILE HA . 18 . HA 1 1 2204 1 1 1 1 19 VAL HA . 19 . HA 1 1 2204 1 2 1 1 22 ILE HB . 22 . HB 1 1 2205 1 1 1 1 20 ARG HA . 20 . HA 1 1 2205 1 2 1 1 24 ARG H . 24 . HN 1 1 2206 1 1 1 1 20 ARG HA . 20 . HA 1 1 2206 1 2 1 1 23 LYS H . 23 . HN 1 1 2207 1 1 1 1 20 ARG HA . 20 . HA 1 1 2207 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1 2208 1 1 1 1 21 GLU HA . 21 . HA 1 1 2208 1 2 1 1 23 LYS H . 23 . HN 1 1 2209 1 1 1 1 38 GLU HA . 38 . HA 1 1 2209 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 2210 1 1 1 1 38 GLU HA . 38 . HA 1 1 2210 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 2211 1 1 1 1 39 LYS HA . 39 . HA 1 1 2211 1 2 1 1 41 ARG H . 41 . HN 1 1 2212 1 1 1 1 39 LYS HA . 39 . HA 1 1 2212 1 2 1 1 42 ARG H . 42 . HN 1 1 2213 1 1 1 1 39 LYS HA . 39 . HA 1 1 2213 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1 2214 1 1 1 1 39 LYS HA . 39 . HA 1 1 2214 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1 2215 1 1 1 1 40 ARG HA . 40 . HA 1 1 2215 1 2 1 1 43 GLU H . 43 . HN 1 1 2216 1 1 1 1 40 ARG HA . 40 . HA 1 1 2216 1 2 1 1 44 ARG H . 44 . HN 1 1 2217 1 1 1 1 41 ARG HA . 41 . HA 1 1 2217 1 2 1 1 43 GLU H . 43 . HN 1 1 2218 1 1 1 1 41 ARG HA . 41 . HA 1 1 2218 1 2 1 1 44 ARG H . 44 . HN 1 1 2219 1 1 1 1 41 ARG HA . 41 . HA 1 1 2219 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1 2220 1 1 1 1 41 ARG HA . 41 . HA 1 1 2220 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 2221 1 1 1 1 43 GLU HA . 43 . HA 1 1 2221 1 2 1 1 46 GLU HB3 . 46 . HB1 1 1 2222 1 1 1 1 46 GLU HA . 46 . HA 1 1 2222 1 2 1 1 46 GLU HB2 . 46 . HB2 1 1 2223 1 1 1 1 44 ARG HA . 44 . HA 1 1 2223 1 2 1 1 47 GLU H . 47 . HN 1 1 2224 1 1 1 1 44 ARG HA . 44 . HA 1 1 2224 1 2 1 1 47 GLU HG2 . 47 . HG2 1 1 2225 1 1 1 1 45 LEU HA . 45 . HA 1 1 2225 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 2226 1 1 1 1 45 LEU HA . 45 . HA 1 1 2226 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1 2227 1 1 1 1 45 LEU HA . 45 . HA 1 1 2227 1 2 1 1 49 GLU H . 49 . HN 1 1 2228 1 1 1 1 46 GLU HA . 46 . HA 1 1 2228 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1 2229 1 1 1 1 46 GLU HA . 46 . HA 1 1 2229 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 2230 1 1 1 1 46 GLU HA . 46 . HA 1 1 2230 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1 2231 1 1 1 1 47 GLU HA . 47 . HA 1 1 2231 1 2 1 1 50 LYS H . 50 . HN 1 1 2232 1 1 1 1 47 GLU HA . 47 . HA 1 1 2232 1 2 1 1 50 LYS HB3 . 50 . HB1 1 1 2233 1 1 1 1 48 PHE HA . 48 . HA 1 1 2233 1 2 1 1 50 LYS H . 50 . HN 1 1 2234 1 1 1 1 61 LYS HA . 61 . HA 1 1 2234 1 2 1 1 63 ASP H . 63 . HN 1 1 2235 1 1 1 1 62 GLU HA . 62 . HA 1 1 2235 1 2 1 1 64 PHE H . 64 . HN 1 1 2236 1 1 1 1 63 ASP HA . 63 . HA 1 1 2236 1 2 1 1 67 ASN H . 67 . HN 1 1 2237 1 1 1 1 64 PHE HA . 64 . HA 1 1 2237 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 2238 1 1 1 1 64 PHE HA . 64 . HA 1 1 2238 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 2239 1 1 1 1 65 ARG HA . 65 . HA 1 1 2239 1 2 1 1 68 ILE HB . 68 . HB 1 1 2240 1 1 1 1 66 GLU HA . 66 . HA 1 1 2240 1 2 1 1 69 ARG HB2 . 69 . HB2 1 1 2241 1 1 1 1 66 GLU HA . 66 . HA 1 1 2241 1 2 1 1 69 ARG HB3 . 69 . HB1 1 1 2242 1 1 1 1 67 ASN HA . 67 . HA 1 1 2242 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 2243 1 1 1 1 67 ASN HA . 67 . HA 1 1 2243 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 2244 1 1 1 1 117 ARG HA . 117 . HA 1 1 2244 1 2 1 1 120 GLU HB3 . 120 . HB1 1 1 2245 1 1 1 1 68 ILE HA . 68 . HA 1 1 2245 1 2 1 1 70 GLU H . 70 . HN 1 1 2246 1 1 1 1 68 ILE HA . 68 . HA 1 1 2246 1 2 1 1 71 ILE HB . 71 . HB 1 1 2247 1 1 1 1 69 ARG HA . 69 . HA 1 1 2247 1 2 1 1 102 ARG HE . 102 . HE 1 1 2248 1 1 1 1 69 ARG HA . 69 . HA 1 1 2248 1 2 1 1 73 GLU H . 73 . HN 1 1 2249 1 1 1 1 70 GLU HA . 70 . HA 1 1 2249 1 2 1 1 73 GLU H . 73 . HN 1 1 2250 1 1 1 1 71 ILE HA . 71 . HA 1 1 2250 1 2 1 1 73 GLU H . 73 . HN 1 1 2251 1 1 1 1 89 LYS HA . 89 . HA 1 1 2251 1 2 1 1 93 LYS H . 93 . HN 1 1 2252 1 1 1 1 89 LYS HA . 89 . HA 1 1 2252 1 2 1 1 92 ILE HB . 92 . HB 1 1 2253 1 1 1 1 90 GLU HA . 90 . HA 1 1 2253 1 2 1 1 94 ASP H . 94 . HN 1 1 2254 1 1 1 1 92 ILE HA . 92 . HA 1 1 2254 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 2255 1 1 1 1 92 ILE HA . 92 . HA 1 1 2255 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 2256 1 1 1 1 93 LYS HA . 93 . HA 1 1 2256 1 2 1 1 96 ILE HB . 96 . HB 1 1 2257 1 1 1 1 93 LYS HA . 93 . HA 1 1 2257 1 2 1 1 97 GLU H . 97 . HN 1 1 2258 1 1 1 1 94 ASP HA . 94 . HA 1 1 2258 1 2 1 1 97 GLU H . 97 . HN 1 1 2259 1 1 1 1 94 ASP HA . 94 . HA 1 1 2259 1 2 1 1 97 GLU HB2 . 97 . HB2 1 1 2260 1 1 1 1 95 PHE HA . 95 . HA 1 1 2260 1 2 1 1 97 GLU H . 97 . HN 1 1 2261 1 1 1 1 95 PHE HA . 95 . HA 1 1 2261 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 2262 1 1 1 1 95 PHE HA . 95 . HA 1 1 2262 1 2 1 1 99 ALA H . 99 . HN 1 1 2263 1 1 1 1 96 ILE HA . 96 . HA 1 1 2263 1 2 1 1 99 ALA MB . 99 . HB* 1 1 2264 1 1 1 1 96 ILE HA . 96 . HA 1 1 2264 1 2 1 1 100 LYS H . 100 . HN 1 1 2265 1 1 1 1 97 GLU HA . 97 . HA 1 1 2265 1 2 1 1 99 ALA H . 99 . HN 1 1 2266 1 1 1 1 97 GLU HA . 97 . HA 1 1 2266 1 2 1 1 101 GLU H . 101 . HN 1 1 2267 1 1 1 1 98 GLU HA . 98 . HA 1 1 2267 1 2 1 1 100 LYS H . 100 . HN 1 1 2268 1 1 1 1 98 GLU HA . 98 . HA 1 1 2268 1 2 1 1 101 GLU H . 101 . HN 1 1 2269 1 1 1 1 99 ALA HA . 99 . HA 1 1 2269 1 2 1 1 103 GLY H . 103 . HN 1 1 2270 1 1 1 1 115 ASP HA . 115 . HA 1 1 2270 1 2 1 1 117 ARG H . 117 . HN 1 1 2271 1 1 1 1 115 ASP HA . 115 . HA 1 1 2271 1 2 1 1 118 ARG HB2 . 118 . HB2 1 1 2272 1 1 1 1 115 ASP HA . 115 . HA 1 1 2272 1 2 1 1 118 ARG HB3 . 118 . HB1 1 1 2273 1 1 1 1 117 ARG HA . 117 . HA 1 1 2273 1 2 1 1 120 GLU HB2 . 120 . HB2 1 1 2274 1 1 1 1 117 ARG HA . 117 . HA 1 1 2274 1 2 1 1 121 ALA H . 121 . HN 1 1 2275 1 1 1 1 118 ARG HA . 118 . HA 1 1 2275 1 2 1 1 121 ALA MB . 121 . HB* 1 1 2276 1 1 1 1 118 ARG HA . 118 . HA 1 1 2276 1 2 1 1 122 GLN H . 122 . HN 1 1 2277 1 1 1 1 119 LYS HA . 119 . HA 1 1 2277 1 2 1 1 121 ALA H . 121 . HN 1 1 2278 1 1 1 1 119 LYS HA . 119 . HA 1 1 2278 1 2 1 1 122 GLN H . 122 . HN 1 1 2279 1 1 1 1 119 LYS HA . 119 . HA 1 1 2279 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1 2280 1 1 1 1 119 LYS HA . 119 . HA 1 1 2280 1 2 1 1 123 GLN H . 123 . HN 1 1 2281 1 1 1 1 120 GLU HA . 120 . HA 1 1 2281 1 2 1 1 122 GLN H . 122 . HN 1 1 2282 1 1 1 1 120 GLU HA . 120 . HA 1 1 2282 1 2 1 1 123 GLN H . 123 . HN 1 1 2283 1 1 1 1 120 GLU HA . 120 . HA 1 1 2283 1 2 1 1 124 GLU H . 124 . HN 1 1 2284 1 1 1 1 121 ALA HA . 121 . HA 1 1 2284 1 2 1 1 124 GLU HB2 . 124 . HB2 1 1 2285 1 1 1 1 121 ALA HA . 121 . HA 1 1 2285 1 2 1 1 124 GLU HB3 . 124 . HB1 1 1 2286 1 1 1 1 138 LYS HA . 138 . HA 1 1 2286 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 2287 1 1 1 1 138 LYS HA . 138 . HA 1 1 2287 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 2288 1 1 1 1 138 LYS HA . 138 . HA 1 1 2288 1 2 1 1 142 ILE H . 142 . HN 1 1 2289 1 1 1 1 139 GLU HA . 139 . HA 1 1 2289 1 2 1 1 141 LEU H . 141 . HN 1 1 2290 1 1 1 1 139 GLU HA . 139 . HA 1 1 2290 1 2 1 1 142 ILE H . 142 . HN 1 1 2291 1 1 1 1 139 GLU HA . 139 . HA 1 1 2291 1 2 1 1 142 ILE HB . 142 . HB 1 1 2292 1 1 1 1 139 GLU HA . 139 . HA 1 1 2292 1 2 1 1 143 GLU H . 143 . HN 1 1 2293 1 1 1 1 140 GLU HA . 140 . HA 1 1 2293 1 2 1 1 143 GLU H . 143 . HN 1 1 2294 1 1 1 1 141 LEU HA . 141 . HA 1 1 2294 1 2 1 1 143 GLU H . 143 . HN 1 1 2295 1 1 1 1 141 LEU HA . 141 . HA 1 1 2295 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1 2296 1 1 1 1 142 ILE HA . 142 . HA 1 1 2296 1 2 1 1 145 VAL HB . 145 . HB 1 1 2297 1 1 1 1 143 GLU HA . 143 . HA 1 1 2297 1 2 1 1 145 VAL H . 145 . HN 1 1 2298 1 1 1 1 143 GLU HA . 143 . HA 1 1 2298 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1 2299 1 1 1 1 17 GLU HA . 17 . HA 1 1 2299 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 2300 1 1 1 1 144 GLN HA . 144 . HA 1 1 2300 1 2 1 1 147 ARG H . 147 . HN 1 1 2301 1 1 1 1 144 GLN HA . 144 . HA 1 1 2301 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1 2302 1 1 1 1 144 GLN HA . 144 . HA 1 1 2302 1 2 1 1 147 ARG HG3 . 147 . HG1 1 1 2303 1 1 1 1 144 GLN HA . 144 . HA 1 1 2303 1 2 1 1 147 ARG HB3 . 147 . HB1 1 1 2304 1 1 1 1 145 VAL HA . 145 . HA 1 1 2304 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1 2305 1 1 1 1 145 VAL HA . 145 . HA 1 1 2305 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1 2306 1 1 1 1 146 ARG HA . 146 . HA 1 1 2306 1 2 1 1 149 VAL HB . 149 . HB 1 1 2307 1 1 1 1 146 ARG HA . 146 . HA 1 1 2307 1 2 1 1 148 PHE H . 148 . HN 1 1 2308 1 1 1 1 147 ARG HA . 147 . HA 1 1 2308 1 2 1 1 149 VAL H . 149 . HN 1 1 2309 1 1 1 1 147 ARG HA . 147 . HA 1 1 2309 1 2 1 1 150 ARG HB2 . 150 . HB2 1 1 2310 1 1 1 1 148 PHE HA . 148 . HA 1 1 2310 1 2 1 1 151 LYS H . 151 . HN 1 1 2311 1 1 1 1 147 ARG HB3 . 147 . HB1 1 1 2311 1 2 1 1 148 PHE HA . 148 . HA 1 1 2312 1 1 1 1 149 VAL HA . 149 . HA 1 1 2312 1 2 1 1 151 LYS H . 151 . HN 1 1 2313 1 1 1 1 149 VAL HA . 149 . HA 1 1 2313 1 2 1 1 152 VAL H . 152 . HN 1 1 2314 1 1 1 1 149 VAL HA . 149 . HA 1 1 2314 1 2 1 1 152 VAL HB . 152 . HB 1 1 2315 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 2315 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 2316 1 1 1 1 2 SER HB2 . 2 . HB2 1 1 2316 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2317 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 2317 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 2318 1 1 1 1 2 SER HB3 . 2 . HB1 1 1 2318 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2319 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 2319 1 2 1 1 105 GLU H . 105 . HN 1 1 2320 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 2320 1 2 1 1 109 VAL HB . 109 . HB 1 1 2321 1 1 1 1 107 PHE QE . 107 . HE* 1 1 2321 1 2 1 1 109 VAL HB . 109 . HB 1 1 2322 1 1 1 1 3 GLN HA . 3 . HA 1 1 2322 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2323 1 1 1 1 3 GLN HA . 3 . HA 1 1 2323 1 2 1 1 104 VAL HB . 104 . HB 1 1 2324 1 1 1 1 3 GLN HA . 3 . HA 1 1 2324 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2325 1 1 1 1 4 ILE HB . 4 . HB 1 1 2325 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 2326 1 1 1 1 4 ILE HB . 4 . HB 1 1 2326 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 2327 1 1 1 1 4 ILE HA . 4 . HA 1 1 2327 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2328 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2328 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 2329 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2329 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2330 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2330 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2331 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2331 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 2332 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2332 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2333 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2333 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2334 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2334 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2335 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2335 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 2336 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2336 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2337 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2337 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2338 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2338 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 2339 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2339 1 2 1 1 6 VAL HB . 6 . HB 1 1 2340 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2340 1 2 1 1 99 ALA MB . 99 . HB* 1 1 2341 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2341 1 2 1 1 78 LEU HG . 78 . HG 1 1 2342 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2342 1 2 1 1 104 VAL HB . 104 . HB 1 1 2343 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1 2343 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2344 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2344 1 2 1 1 106 VAL HB . 106 . HB 1 1 2345 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2345 1 2 1 1 106 VAL HA . 106 . HA 1 1 2346 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2346 1 2 1 1 99 ALA HA . 99 . HA 1 1 2347 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2347 1 2 1 1 106 VAL HA . 106 . HA 1 1 2348 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2348 1 2 1 1 78 LEU HA . 78 . HA 1 1 2349 1 1 1 1 3 GLN HA . 3 . HA 1 1 2349 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 2350 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2350 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 2351 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2351 1 2 1 1 95 PHE QE . 95 . HE* 1 1 2352 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2352 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 2353 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2353 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 2354 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2354 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 2355 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2355 1 2 1 1 95 PHE QD . 95 . HD* 1 1 2356 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2356 1 2 1 1 80 VAL H . 80 . HN 1 1 2357 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2357 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 2358 1 1 1 1 5 PHE HA . 5 . HA 1 1 2358 1 2 1 1 107 PHE QD . 107 . HD* 1 1 2359 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1 2359 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 2360 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1 2360 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 2361 1 1 1 1 6 VAL HA . 6 . HA 1 1 2361 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2362 1 1 1 1 6 VAL HA . 6 . HA 1 1 2362 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 2363 1 1 1 1 6 VAL HB . 6 . HB 1 1 2363 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2364 1 1 1 1 6 VAL HB . 6 . HB 1 1 2364 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 2365 1 1 1 1 6 VAL HB . 6 . HB 1 1 2365 1 2 1 1 82 VAL HB . 82 . HB 1 1 2366 1 1 1 1 6 VAL HA . 6 . HA 1 1 2366 1 2 1 1 7 VAL HB . 7 . HB 1 1 2367 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 2367 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 2368 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 2368 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 2369 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2369 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2370 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2370 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2371 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2371 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 2372 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2372 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 2373 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1 2373 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 2374 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2374 1 2 1 1 82 VAL HB . 82 . HB 1 1 2375 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 2375 1 2 1 1 82 VAL HB . 82 . HB 1 1 2376 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1 2376 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 2377 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2377 1 2 1 1 7 VAL HB . 7 . HB 1 1 2378 1 1 1 1 6 VAL HA . 6 . HA 1 1 2378 1 2 1 1 83 ILE HA . 83 . HA 1 1 2379 1 1 1 1 6 VAL HA . 6 . HA 1 1 2379 1 2 1 1 81 VAL HA . 81 . HA 1 1 2380 1 1 1 1 5 PHE HA . 5 . HA 1 1 2380 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 2381 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 2381 1 2 1 1 108 VAL HA . 108 . HA 1 1 2382 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2382 1 2 1 1 7 VAL HA . 7 . HA 1 1 2383 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 2383 1 2 1 1 83 ILE HA . 83 . HA 1 1 2384 1 1 1 1 7 VAL HB . 7 . HB 1 1 2384 1 2 1 1 83 ILE HA . 83 . HA 1 1 2385 1 1 1 1 7 VAL HB . 7 . HB 1 1 2385 1 2 1 1 8 PHE HA . 8 . HA 1 1 2386 1 1 1 1 6 VAL HA . 6 . HA 1 1 2386 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 2387 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 2387 1 2 1 1 8 PHE HA . 8 . HA 1 1 2388 1 1 1 1 7 VAL HB . 7 . HB 1 1 2388 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 2389 1 1 1 1 7 VAL HA . 7 . HA 1 1 2389 1 2 1 1 8 PHE HA . 8 . HA 1 1 2390 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2390 1 2 1 1 110 TYR HA . 110 . HA 1 1 2391 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2391 1 2 1 1 87 ASP HA . 87 . HA 1 1 2392 1 1 1 1 8 PHE HA . 8 . HA 1 1 2392 1 2 1 1 9 SER HB3 . 9 . HB1 1 1 2393 1 1 1 1 8 PHE HA . 8 . HA 1 1 2393 1 2 1 1 84 VAL HB . 84 . HB 1 1 2394 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 2394 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 2395 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 2395 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 2396 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 2396 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 2397 1 1 1 1 8 PHE HA . 8 . HA 1 1 2397 1 2 1 1 86 THR MG . 86 . HG2* 1 1 2398 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2398 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 2399 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 2399 1 2 1 1 8 PHE HB3 . 8 . HB1 1 1 2400 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2400 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 2401 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2401 1 2 1 1 86 THR MG . 86 . HG2* 1 1 2402 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 2402 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 2403 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2403 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 2404 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 2404 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 2405 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2405 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2406 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2406 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 2407 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2407 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2408 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 2408 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 2409 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 2409 1 2 1 1 9 SER HB2 . 9 . HB2 1 1 2410 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 2410 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2411 1 1 1 1 11 ASP HA . 11 . HA 1 1 2411 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2412 1 1 1 1 11 ASP H . 11 . HN 1 1 2412 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1 2413 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1 2413 1 2 1 1 14 ILE H . 14 . HN 1 1 2414 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1 2414 1 2 1 1 14 ILE H . 14 . HN 1 1 2415 1 1 1 1 11 ASP HA . 11 . HA 1 1 2415 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1 2416 1 1 1 1 11 ASP HA . 11 . HA 1 1 2416 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 2417 1 1 1 1 11 ASP HA . 11 . HA 1 1 2417 1 2 1 1 12 PRO HG2 . 12 . HG2 1 1 2418 1 1 1 1 11 ASP HA . 11 . HA 1 1 2418 1 2 1 1 12 PRO HG3 . 12 . HG1 1 1 2419 1 1 1 1 12 PRO HG2 . 12 . HG2 1 1 2419 1 2 1 1 13 GLU HA . 13 . HA 1 1 2420 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2420 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 2421 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2421 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 2422 1 1 1 1 12 PRO HA . 12 . HA 1 1 2422 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 2423 1 1 1 1 12 PRO HA . 12 . HA 1 1 2423 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 2424 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1 2424 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1 2425 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1 2425 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 2426 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1 2426 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 2427 1 1 1 1 13 GLU H . 13 . HN 1 1 2427 1 2 1 1 14 ILE HA . 14 . HA 1 1 2428 1 1 1 1 13 GLU H . 13 . HN 1 1 2428 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 2429 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2429 1 2 1 1 112 ASN H . 112 . HN 1 1 2430 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2430 1 2 1 1 141 LEU H . 141 . HN 1 1 2431 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2431 1 2 1 1 139 GLU H . 139 . HN 1 1 2432 1 1 1 1 9 SER HG . 9 . HG 1 1 2432 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 2433 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2433 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 2434 1 1 1 1 9 SER HG . 9 . HG 1 1 2434 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2435 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2435 1 2 1 1 14 ILE HB . 14 . HB 1 1 2436 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2436 1 2 1 1 14 ILE HB . 14 . HB 1 1 2437 1 1 1 1 14 ILE HA . 14 . HA 1 1 2437 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 2438 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2438 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1 2439 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2439 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 2440 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2440 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 2441 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2441 1 2 1 1 138 LYS HE2 . 138 . HE2 1 1 2442 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2442 1 2 1 1 138 LYS HE3 . 138 . HE1 1 1 2443 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2443 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 2444 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2444 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 2445 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 2445 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 2446 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 2446 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 2447 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2447 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 2448 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2448 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 2449 1 1 1 1 11 ASP HB3 . 11 . HB1 1 1 2449 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2450 1 1 1 1 11 ASP HB2 . 11 . HB2 1 1 2450 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2451 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 2451 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 2452 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2452 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 2453 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 2453 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 2454 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 2454 1 2 1 1 138 LYS HD2 . 138 . HD2 1 1 2455 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 2455 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1 2456 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 2456 1 2 1 1 85 THR MG . 85 . HG2* 1 1 2457 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 2457 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1 2458 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2458 1 2 1 1 15 LEU MD2 . 15 . HD2* 1 1 2459 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2459 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 2460 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2460 1 2 1 1 55 VAL HB . 55 . HB 1 1 2461 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2461 1 2 1 1 57 THR HA . 57 . HA 1 1 2462 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 2462 1 2 1 1 85 THR HA . 85 . HA 1 1 2463 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 2463 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 2464 1 1 1 1 15 LEU HG . 15 . HG 1 1 2464 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 2465 1 1 1 1 15 LEU HG . 15 . HG 1 1 2465 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2466 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 2466 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 2467 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 2467 1 2 1 1 33 TYR QD . 33 . HD* 1 1 2468 1 1 1 1 16 LYS HA . 16 . HA 1 1 2468 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2469 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1 2469 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2470 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1 2470 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2471 1 1 1 1 16 LYS HA . 16 . HA 1 1 2471 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2472 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2472 1 2 1 1 46 GLU HA . 46 . HA 1 1 2473 1 1 1 1 17 GLU HA . 17 . HA 1 1 2473 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 2474 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 2474 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 2475 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 2475 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 2476 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2476 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1 2477 1 1 1 1 17 GLU H . 17 . HN 1 1 2477 1 2 1 1 18 ILE HB . 18 . HB 1 1 2478 1 1 1 1 17 GLU H . 17 . HN 1 1 2478 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2479 1 1 1 1 15 LEU H . 15 . HN 1 1 2479 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2480 1 1 1 1 15 LEU HA . 15 . HA 1 1 2480 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 2481 1 1 1 1 15 LEU HA . 15 . HA 1 1 2481 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 2482 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2482 1 2 1 1 22 ILE HA . 22 . HA 1 1 2483 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2483 1 2 1 1 142 ILE HA . 142 . HA 1 1 2484 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 2484 1 2 1 1 18 ILE HB . 18 . HB 1 1 2485 1 1 1 1 18 ILE HB . 18 . HB 1 1 2485 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 2486 1 1 1 1 18 ILE HB . 18 . HB 1 1 2486 1 2 1 1 19 VAL HB . 19 . HB 1 1 2487 1 1 1 1 18 ILE HB . 18 . HB 1 1 2487 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 2488 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2488 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 2489 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2489 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 2490 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2490 1 2 1 1 21 GLU HB2 . 21 . HB2 1 1 2491 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2491 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 2492 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2492 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 2493 1 1 1 1 18 ILE MD . 18 . HD1* 1 1 2493 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 2494 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 2494 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 2495 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2495 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 2496 1 1 1 1 19 VAL HA . 19 . HA 1 1 2496 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 2497 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 2497 1 2 1 1 19 VAL HA . 19 . HA 1 1 2498 1 1 1 1 19 VAL HA . 19 . HA 1 1 2498 1 2 1 1 29 VAL HB . 29 . HB 1 1 2499 1 1 1 1 18 ILE HB . 18 . HB 1 1 2499 1 2 1 1 19 VAL HA . 19 . HA 1 1 2500 1 1 1 1 19 VAL HA . 19 . HA 1 1 2500 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1 2501 1 1 1 1 18 ILE HB . 18 . HB 1 1 2501 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2502 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2502 1 2 1 1 20 ARG HG2 . 20 . HG2 1 1 2503 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2503 1 2 1 1 29 VAL HB . 29 . HB 1 1 2504 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2504 1 2 1 1 53 VAL HB . 53 . HB 1 1 2505 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 2505 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2506 1 1 1 1 15 LEU HG . 15 . HG 1 1 2506 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2507 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2507 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 2508 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2508 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2509 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2509 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 2510 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2510 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 2511 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 2511 1 2 1 1 31 LEU MD2 . 31 . HD2* 1 1 2512 1 1 1 1 15 LEU HA . 15 . HA 1 1 2512 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2513 1 1 1 1 19 VAL HA . 19 . HA 1 1 2513 1 2 1 1 20 ARG HA . 20 . HA 1 1 2514 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 2514 1 2 1 1 20 ARG HA . 20 . HA 1 1 2515 1 1 1 1 19 VAL HB . 19 . HB 1 1 2515 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2516 1 1 1 1 19 VAL HB . 19 . HB 1 1 2516 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 2517 1 1 1 1 148 PHE QD . 148 . HD* 1 1 2517 1 2 1 1 149 VAL HB . 149 . HB 1 1 2518 1 1 1 1 18 ILE H . 18 . HN 1 1 2518 1 2 1 1 19 VAL MG2 . 19 . HG2* 1 1 2519 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 2519 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 2520 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 2520 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 2521 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 2521 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 2522 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 2522 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1 2523 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 2523 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 2524 1 1 1 1 19 VAL HA . 19 . HA 1 1 2524 1 2 1 1 22 ILE MG . 22 . HG2* 1 1 2525 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 2525 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 2526 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 2526 1 2 1 1 23 LYS HA . 23 . HA 1 1 2527 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 2527 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 2528 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 2528 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2529 1 1 1 1 25 GLN H . 25 . HN 1 1 2529 1 2 1 1 26 GLY HA3 . 26 . HA1 1 1 2530 1 1 1 1 25 GLN H . 25 . HN 1 1 2530 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 2531 1 1 1 1 22 ILE HA . 22 . HA 1 1 2531 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1 2532 1 1 1 1 22 ILE HA . 22 . HA 1 1 2532 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 2533 1 1 1 1 22 ILE HA . 22 . HA 1 1 2533 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2534 1 1 1 1 22 ILE HA . 22 . HA 1 1 2534 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1 2535 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2535 1 2 1 1 27 VAL HB . 27 . HB 1 1 2536 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2536 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 2537 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1 2537 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2538 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1 2538 1 2 1 1 25 GLN HA . 25 . HA 1 1 2539 1 1 1 1 24 ARG HG3 . 24 . HG1 1 1 2539 1 2 1 1 25 GLN HA . 25 . HA 1 1 2540 1 1 1 1 25 GLN HA . 25 . HA 1 1 2540 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 2541 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 2541 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2542 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 2542 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 2543 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 2543 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2544 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2544 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 2545 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2545 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2546 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 2546 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 2547 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1 2547 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 2548 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1 2548 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2549 1 1 1 1 25 GLN HG2 . 25 . HG2 1 1 2549 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 2550 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 2550 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 2551 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 2551 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 2552 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 2552 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 2553 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1 2553 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2554 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 2554 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 2555 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 2555 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 2556 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1 2556 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1 2557 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1 2557 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 2558 1 1 1 1 25 GLN HB2 . 25 . HB2 1 1 2558 1 2 1 1 26 GLY HA2 . 26 . HA2 1 1 2559 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 2559 1 2 1 1 81 VAL H . 81 . HN 1 1 2560 1 1 1 1 26 GLY H . 26 . HN 1 1 2560 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 2561 1 1 1 1 27 VAL HA . 27 . HA 1 1 2561 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 2562 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 2562 1 2 1 1 28 ARG HB3 . 28 . HB1 1 1 2563 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 2563 1 2 1 1 28 ARG HB2 . 28 . HB2 1 1 2564 1 1 1 1 51 GLN HB2 . 51 . HB2 1 1 2564 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2565 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2565 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2566 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2566 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2567 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 2567 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2568 1 1 1 1 29 VAL HB . 29 . HB 1 1 2568 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2569 1 1 1 1 28 ARG HA . 28 . HA 1 1 2569 1 2 1 1 29 VAL HB . 29 . HB 1 1 2570 1 1 1 1 28 ARG HA . 28 . HA 1 1 2570 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 2571 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 2571 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2572 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 2572 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2573 1 1 1 1 30 VAL HB . 30 . HB 1 1 2573 1 2 1 1 83 ILE H . 83 . HN 1 1 2574 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 2574 1 2 1 1 83 ILE H . 83 . HN 1 1 2575 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2575 1 2 1 1 56 ARG H . 56 . HN 1 1 2576 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2576 1 2 1 1 56 ARG H . 56 . HN 1 1 2577 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2577 1 2 1 1 34 SER H . 34 . HN 1 1 2578 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2578 1 2 1 1 86 THR H . 86 . HN 1 1 2579 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2579 1 2 1 1 55 VAL H . 55 . HN 1 1 2580 1 1 1 1 31 LEU HG . 31 . HG 1 1 2580 1 2 1 1 34 SER H . 34 . HN 1 1 2581 1 1 1 1 31 LEU HG . 31 . HG 1 1 2581 1 2 1 1 55 VAL H . 55 . HN 1 1 2582 1 1 1 1 30 VAL HA . 30 . HA 1 1 2582 1 2 1 1 31 LEU HA . 31 . HA 1 1 2583 1 1 1 1 31 LEU HA . 31 . HA 1 1 2583 1 2 1 1 32 LEU HA . 32 . HA 1 1 2584 1 1 1 1 31 LEU HA . 31 . HA 1 1 2584 1 2 1 1 55 VAL HA . 55 . HA 1 1 2585 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 2585 1 2 1 1 55 VAL HA . 55 . HA 1 1 2586 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2586 1 2 1 1 55 VAL HA . 55 . HA 1 1 2587 1 1 1 1 31 LEU HG . 31 . HG 1 1 2587 1 2 1 1 32 LEU HA . 32 . HA 1 1 2588 1 1 1 1 31 LEU HG . 31 . HG 1 1 2588 1 2 1 1 55 VAL HA . 55 . HA 1 1 2589 1 1 1 1 31 LEU HG . 31 . HG 1 1 2589 1 2 1 1 33 TYR HA . 33 . HA 1 1 2590 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2590 1 2 1 1 55 VAL HA . 55 . HA 1 1 2591 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2591 1 2 1 1 32 LEU HA . 32 . HA 1 1 2592 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2592 1 2 1 1 33 TYR HA . 33 . HA 1 1 2593 1 1 1 1 31 LEU HG . 31 . HG 1 1 2593 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 2594 1 1 1 1 31 LEU HG . 31 . HG 1 1 2594 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 2595 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2595 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 2596 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 2596 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 2597 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2597 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 2598 1 1 1 1 19 VAL HA . 19 . HA 1 1 2598 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 2599 1 1 1 1 31 LEU HA . 31 . HA 1 1 2599 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 2600 1 1 1 1 31 LEU HA . 31 . HA 1 1 2600 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2601 1 1 1 1 31 LEU HA . 31 . HA 1 1 2601 1 2 1 1 85 THR MG . 85 . HG2* 1 1 2602 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 2602 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2603 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 2603 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2604 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 2604 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2605 1 1 1 1 31 LEU HA . 31 . HA 1 1 2605 1 2 1 1 83 ILE HB . 83 . HB 1 1 2606 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2606 1 2 1 1 83 ILE HB . 83 . HB 1 1 2607 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2607 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2608 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2608 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2609 1 1 1 1 31 LEU HG . 31 . HG 1 1 2609 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2610 1 1 1 1 31 LEU HG . 31 . HG 1 1 2610 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2611 1 1 1 1 31 LEU HG . 31 . HG 1 1 2611 1 2 1 1 83 ILE HB . 83 . HB 1 1 2612 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2612 1 2 1 1 83 ILE HB . 83 . HB 1 1 2613 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2613 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 2614 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2614 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 2615 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 2615 1 2 1 1 31 LEU MD1 . 31 . HD1* 1 1 2616 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2616 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2617 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2617 1 2 1 1 85 THR MG . 85 . HG2* 1 1 2618 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2618 1 2 1 1 83 ILE HB . 83 . HB 1 1 2619 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 2619 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2620 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2620 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2621 1 1 1 1 32 LEU HG . 32 . HG 1 1 2621 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2622 1 1 1 1 32 LEU HG . 32 . HG 1 1 2622 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2623 1 1 1 1 32 LEU HG . 32 . HG 1 1 2623 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2624 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2624 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2625 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2625 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2626 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 2626 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 2627 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 2627 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 2628 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2628 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 2629 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2629 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 2630 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2630 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 2631 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 2631 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 2632 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 2632 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 2633 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2633 1 2 1 1 64 PHE HA . 64 . HA 1 1 2634 1 1 1 1 9 SER HG . 9 . HG 1 1 2634 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 2635 1 1 1 1 31 LEU HA . 31 . HA 1 1 2635 1 2 1 1 32 LEU HG . 32 . HG 1 1 2636 1 1 1 1 31 LEU HA . 31 . HA 1 1 2636 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 2637 1 1 1 1 31 LEU HA . 31 . HA 1 1 2637 1 2 1 1 32 LEU HB3 . 32 . HB1 1 1 2638 1 1 1 1 31 LEU HA . 31 . HA 1 1 2638 1 2 1 1 32 LEU MD2 . 32 . HD2* 1 1 2639 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2639 1 2 1 1 64 PHE QE . 64 . HE* 1 1 2640 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 2640 1 2 1 1 64 PHE QE . 64 . HE* 1 1 2641 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2641 1 2 1 1 83 ILE H . 83 . HN 1 1 2642 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2642 1 2 1 1 64 PHE QE . 64 . HE* 1 1 2643 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2643 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2644 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2644 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 2645 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2645 1 2 1 1 33 TYR HB3 . 33 . HB1 1 1 2646 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 2646 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2647 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 2647 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 2648 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2648 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 2649 1 1 1 1 32 LEU HA . 32 . HA 1 1 2649 1 2 1 1 33 TYR HB2 . 33 . HB2 1 1 2650 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 2650 1 2 1 1 57 THR HA . 57 . HA 1 1 2651 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2651 1 2 1 1 64 PHE QD . 64 . HD* 1 1 2652 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2652 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 2653 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 2653 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 2654 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 2654 1 2 1 1 58 VAL HB . 58 . HB 1 1 2655 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2655 1 2 1 1 58 VAL HB . 58 . HB 1 1 2656 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 2656 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2657 1 1 1 1 142 ILE HA . 142 . HA 1 1 2657 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 2658 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2658 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2659 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 2659 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2660 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 2660 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 2661 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1 2661 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 2662 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1 2662 1 2 1 1 40 ARG HB2 . 40 . HB2 1 1 2663 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1 2663 1 2 1 1 40 ARG HB3 . 40 . HB1 1 1 2664 1 1 1 1 37 ASP HB3 . 37 . HB1 1 1 2664 1 2 1 1 40 ARG H . 40 . HN 1 1 2665 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2665 1 2 1 1 41 ARG HD2 . 41 . HD2 1 1 2666 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2666 1 2 1 1 41 ARG HD3 . 41 . HD1 1 1 2667 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2667 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 2668 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2668 1 2 1 1 41 ARG HB3 . 41 . HB1 1 1 2669 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2669 1 2 1 1 41 ARG HA . 41 . HA 1 1 2670 1 1 1 1 33 TYR QE . 33 . HE* 1 1 2670 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1 2671 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2671 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 2672 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2672 1 2 1 1 45 LEU HG . 45 . HG 1 1 2673 1 1 1 1 33 TYR QE . 33 . HE* 1 1 2673 1 2 1 1 45 LEU HG . 45 . HG 1 1 2674 1 1 1 1 33 TYR QE . 33 . HE* 1 1 2674 1 2 1 1 45 LEU HA . 45 . HA 1 1 2675 1 1 1 1 45 LEU HA . 45 . HA 1 1 2675 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2676 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 2676 1 2 1 1 48 PHE QE . 48 . HE* 1 1 2677 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2677 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2678 1 1 1 1 45 LEU HG . 45 . HG 1 1 2678 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2679 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2679 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 2680 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1 2680 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 2681 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1 2681 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 2682 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1 2682 1 2 1 1 48 PHE QD . 48 . HD* 1 1 2683 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1 2683 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 2684 1 1 1 1 47 GLU HG3 . 47 . HG1 1 1 2684 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 2685 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2685 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2686 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2686 1 2 1 1 48 PHE HB3 . 48 . HB1 1 1 2687 1 1 1 1 47 GLU H . 47 . HN 1 1 2687 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 2688 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2688 1 2 1 1 51 GLN H . 51 . HN 1 1 2689 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 2689 1 2 1 1 51 GLN H . 51 . HN 1 1 2690 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 2690 1 2 1 1 53 VAL H . 53 . HN 1 1 2691 1 1 1 1 47 GLU H . 47 . HN 1 1 2691 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 2692 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 2692 1 2 1 1 53 VAL H . 53 . HN 1 1 2693 1 1 1 1 46 GLU HA . 46 . HA 1 1 2693 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 2694 1 1 1 1 45 LEU HA . 45 . HA 1 1 2694 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 2695 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 2695 1 2 1 1 55 VAL HB . 55 . HB 1 1 2696 1 1 1 1 49 GLU HA . 49 . HA 1 1 2696 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2697 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 2697 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2698 1 1 1 1 49 GLU HB3 . 49 . HB1 1 1 2698 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2699 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1 2699 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2700 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2700 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 2701 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2701 1 2 1 1 49 GLU HG3 . 49 . HG1 1 1 2702 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 2702 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 2703 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 2703 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2704 1 1 1 1 49 GLU HG2 . 49 . HG2 1 1 2704 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2705 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2705 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 2706 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2706 1 2 1 1 49 GLU HG2 . 49 . HG2 1 1 2707 1 1 1 1 48 PHE HA . 48 . HA 1 1 2707 1 2 1 1 51 GLN HB2 . 51 . HB2 1 1 2708 1 1 1 1 48 PHE HA . 48 . HA 1 1 2708 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 2709 1 1 1 1 48 PHE HA . 48 . HA 1 1 2709 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 2710 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 2710 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 2711 1 1 1 1 51 GLN HG3 . 51 . HG1 1 1 2711 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2712 1 1 1 1 51 GLN HG2 . 51 . HG2 1 1 2712 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2713 1 1 1 1 51 GLN HB3 . 51 . HB1 1 1 2713 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2714 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 2714 1 2 1 1 51 GLN HA . 51 . HA 1 1 2715 1 1 1 1 51 GLN HA . 51 . HA 1 1 2715 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2716 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1 2716 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1 2717 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2717 1 2 1 1 55 VAL H . 55 . HN 1 1 2718 1 1 1 1 30 VAL H . 30 . HN 1 1 2718 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2719 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2719 1 2 1 1 56 ARG H . 56 . HN 1 1 2720 1 1 1 1 51 GLN HE22 . 51 . HE22 1 1 2720 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 2721 1 1 1 1 48 PHE QD . 48 . HD* 1 1 2721 1 2 1 1 53 VAL HB . 53 . HB 1 1 2722 1 1 1 1 48 PHE QD . 48 . HD* 1 1 2722 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2723 1 1 1 1 48 PHE HA . 48 . HA 1 1 2723 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2724 1 1 1 1 30 VAL HA . 30 . HA 1 1 2724 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2725 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2725 1 2 1 1 55 VAL HA . 55 . HA 1 1 2726 1 1 1 1 31 LEU HA . 31 . HA 1 1 2726 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2727 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2727 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2728 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2728 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2729 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2729 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2730 1 1 1 1 92 ILE HA . 92 . HA 1 1 2730 1 2 1 1 95 PHE HA . 95 . HA 1 1 2731 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2731 1 2 1 1 53 VAL HB . 53 . HB 1 1 2732 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2732 1 2 1 1 53 VAL HB . 53 . HB 1 1 2733 1 1 1 1 29 VAL MG1 . 29 . HG1* 1 1 2733 1 2 1 1 53 VAL HA . 53 . HA 1 1 2734 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2734 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2735 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2735 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 2736 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2736 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2737 1 1 1 1 53 VAL HA . 53 . HA 1 1 2737 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 2738 1 1 1 1 53 VAL HA . 53 . HA 1 1 2738 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 2739 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 2739 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 2740 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2740 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 2741 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 2741 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 2742 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2742 1 2 1 1 55 VAL HB . 55 . HB 1 1 2743 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2743 1 2 1 1 55 VAL HB . 55 . HB 1 1 2744 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2744 1 2 1 1 55 VAL HB . 55 . HB 1 1 2745 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2745 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2746 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2746 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2747 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2747 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2748 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 2748 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2749 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2749 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2750 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 2750 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2751 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2751 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2752 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 2752 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2753 1 1 1 1 49 GLU HG3 . 49 . HG1 1 1 2753 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2754 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 2754 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2755 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 2755 1 2 1 1 55 VAL HB . 55 . HB 1 1 2756 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2756 1 2 1 1 55 VAL HB . 55 . HB 1 1 2757 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2757 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2758 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2758 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2759 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2759 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2760 1 1 1 1 45 LEU HA . 45 . HA 1 1 2760 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2761 1 1 1 1 49 GLU HA . 49 . HA 1 1 2761 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2762 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2762 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2763 1 1 1 1 45 LEU HA . 45 . HA 1 1 2763 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2764 1 1 1 1 48 PHE HB3 . 48 . HB1 1 1 2764 1 2 1 1 55 VAL HB . 55 . HB 1 1 2765 1 1 1 1 48 PHE HB2 . 48 . HB2 1 1 2765 1 2 1 1 55 VAL HB . 55 . HB 1 1 2766 1 1 1 1 54 ASP HB2 . 54 . HB2 1 1 2766 1 2 1 1 55 VAL HA . 55 . HA 1 1 2767 1 1 1 1 54 ASP HB3 . 54 . HB1 1 1 2767 1 2 1 1 55 VAL HA . 55 . HA 1 1 2768 1 1 1 1 33 TYR HA . 33 . HA 1 1 2768 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2769 1 1 1 1 76 PRO HA . 76 . HA 1 1 2769 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2770 1 1 1 1 31 LEU H . 31 . HN 1 1 2770 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2771 1 1 1 1 49 GLU H . 49 . HN 1 1 2771 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2772 1 1 1 1 47 GLU H . 47 . HN 1 1 2772 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2773 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2773 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2774 1 1 1 1 48 PHE QD . 48 . HD* 1 1 2774 1 2 1 1 55 VAL MG1 . 55 . HG1* 1 1 2775 1 1 1 1 53 VAL H . 53 . HN 1 1 2775 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2776 1 1 1 1 95 PHE QE . 95 . HE* 1 1 2776 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 2777 1 1 1 1 33 TYR H . 33 . HN 1 1 2777 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2778 1 1 1 1 56 ARG HB2 . 56 . HB2 1 1 2778 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2779 1 1 1 1 57 THR HB . 57 . HB 1 1 2779 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2780 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2780 1 2 1 1 57 THR HB . 57 . HB 1 1 2781 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2781 1 2 1 1 57 THR HB . 57 . HB 1 1 2782 1 1 1 1 55 VAL MG1 . 55 . HG1* 1 1 2782 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2783 1 1 1 1 57 THR MG . 57 . HG2* 1 1 2783 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2784 1 1 1 1 45 LEU MD1 . 45 . HD1* 1 1 2784 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2785 1 1 1 1 45 LEU MD2 . 45 . HD2* 1 1 2785 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2786 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 2786 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2787 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 2787 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2788 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 2788 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2789 1 1 1 1 55 VAL HB . 55 . HB 1 1 2789 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2790 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 2790 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2791 1 1 1 1 57 THR HA . 57 . HA 1 1 2791 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2792 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2792 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2793 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 2793 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2794 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 2794 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2795 1 1 1 1 42 ARG HA . 42 . HA 1 1 2795 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2796 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2796 1 2 1 1 57 THR HB . 57 . HB 1 1 2797 1 1 1 1 33 TYR HB3 . 33 . HB1 1 1 2797 1 2 1 1 57 THR HA . 57 . HA 1 1 2798 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2798 1 2 1 1 57 THR MG . 57 . HG2* 1 1 2799 1 1 1 1 33 TYR QD . 33 . HD* 1 1 2799 1 2 1 1 57 THR HB . 57 . HB 1 1 2800 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2800 1 2 1 1 64 PHE H . 64 . HN 1 1 2801 1 1 1 1 56 ARG H . 56 . HN 1 1 2801 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2802 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2802 1 2 1 1 60 ASP H . 60 . HN 1 1 2803 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2803 1 2 1 1 64 PHE QE . 64 . HE* 1 1 2804 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2804 1 2 1 1 85 THR H . 85 . HN 1 1 2805 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2805 1 2 1 1 67 ASN H . 67 . HN 1 1 2806 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2806 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 2807 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2807 1 2 1 1 64 PHE QD . 64 . HD* 1 1 2808 1 1 1 1 58 VAL HB . 58 . HB 1 1 2808 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 2809 1 1 1 1 58 VAL HB . 58 . HB 1 1 2809 1 2 1 1 64 PHE QD . 64 . HD* 1 1 2810 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2810 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 2811 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2811 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 2812 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2812 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 2813 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2813 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 2814 1 1 1 1 58 VAL HB . 58 . HB 1 1 2814 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 2815 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2815 1 2 1 1 59 GLU HA . 59 . HA 1 1 2816 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2816 1 2 1 1 64 PHE HA . 64 . HA 1 1 2817 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 2817 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 2818 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2818 1 2 1 1 59 GLU HA . 59 . HA 1 1 2819 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2819 1 2 1 1 64 PHE HA . 64 . HA 1 1 2820 1 1 1 1 34 SER HA . 34 . HA 1 1 2820 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2821 1 1 1 1 32 LEU HA . 32 . HA 1 1 2821 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2822 1 1 1 1 34 SER HA . 34 . HA 1 1 2822 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 2823 1 1 1 1 34 SER HG . 34 . HG 1 1 2823 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2824 1 1 1 1 58 VAL HB . 58 . HB 1 1 2824 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1 2825 1 1 1 1 58 VAL HB . 58 . HB 1 1 2825 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1 2826 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2826 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1 2827 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2827 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 2828 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2828 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 2829 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2829 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1 2830 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 2830 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 2831 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 2831 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2832 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2832 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2833 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2833 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 2834 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2834 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 2835 1 1 1 1 56 ARG HB3 . 56 . HB1 1 1 2835 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2836 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 2836 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 2837 1 1 1 1 61 LYS HA . 61 . HA 1 1 2837 1 2 1 1 64 PHE QD . 64 . HD* 1 1 2838 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 2838 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 2839 1 1 1 1 61 LYS HB3 . 61 . HB1 1 1 2839 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 2840 1 1 1 1 60 ASP HA . 60 . HA 1 1 2840 1 2 1 1 61 LYS HA . 61 . HA 1 1 2841 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2841 1 2 1 1 63 ASP HA . 63 . HA 1 1 2842 1 1 1 1 58 VAL HB . 58 . HB 1 1 2842 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 2843 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 2843 1 2 1 1 63 ASP HB2 . 63 . HB2 1 1 2844 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 2844 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 2845 1 1 1 1 63 ASP HB3 . 63 . HB1 1 1 2845 1 2 1 1 64 PHE QD . 64 . HD* 1 1 2846 1 1 1 1 58 VAL HB . 58 . HB 1 1 2846 1 2 1 1 64 PHE HA . 64 . HA 1 1 2847 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2847 1 2 1 1 64 PHE HA . 64 . HA 1 1 2848 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 2848 1 2 1 1 48 PHE HB2 . 48 . HB2 1 1 2849 1 1 1 1 65 ARG HA . 65 . HA 1 1 2849 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 2850 1 1 1 1 65 ARG HA . 65 . HA 1 1 2850 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 2851 1 1 1 1 65 ARG HA . 65 . HA 1 1 2851 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 2852 1 1 1 1 64 PHE QD . 64 . HD* 1 1 2852 1 2 1 1 65 ARG HA . 65 . HA 1 1 2853 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1 2853 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 2854 1 1 1 1 67 ASN HB2 . 67 . HB2 1 1 2854 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 2855 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 2855 1 2 1 1 67 ASN HA . 67 . HA 1 1 2856 1 1 1 1 68 ILE HA . 68 . HA 1 1 2856 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2857 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2857 1 2 1 1 68 ILE HA . 68 . HA 1 1 2858 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2858 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 2859 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2859 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2860 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2860 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 2861 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 2861 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2862 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 2862 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2863 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 2863 1 2 1 1 68 ILE HB . 68 . HB 1 1 2864 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2864 1 2 1 1 71 ILE HB . 71 . HB 1 1 2865 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2865 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 2866 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 2866 1 2 1 1 68 ILE HG12 . 68 . HG12 1 1 2867 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 2867 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 2868 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2868 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 2869 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2869 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 2870 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2870 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 2871 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2871 1 2 1 1 69 ARG HA . 69 . HA 1 1 2872 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2872 1 2 1 1 95 PHE HA . 95 . HA 1 1 2873 1 1 1 1 66 GLU HA . 66 . HA 1 1 2873 1 2 1 1 68 ILE HB . 68 . HB 1 1 2874 1 1 1 1 68 ILE HB . 68 . HB 1 1 2874 1 2 1 1 95 PHE HA . 95 . HA 1 1 2875 1 1 1 1 65 ARG HA . 65 . HA 1 1 2875 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 2876 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2876 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 2877 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2877 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 2878 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2878 1 2 1 1 95 PHE HA . 95 . HA 1 1 2879 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2879 1 2 1 1 95 PHE QD . 95 . HD* 1 1 2880 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2880 1 2 1 1 95 PHE QE . 95 . HE* 1 1 2881 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2881 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 2882 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2882 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1 2883 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2883 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 2884 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 2884 1 2 1 1 95 PHE QE . 95 . HE* 1 1 2885 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 2885 1 2 1 1 95 PHE QD . 95 . HD* 1 1 2886 1 1 1 1 64 PHE QD . 64 . HD* 1 1 2886 1 2 1 1 68 ILE HG13 . 68 . HG11 1 1 2887 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2887 1 2 1 1 95 PHE QD . 95 . HD* 1 1 2888 1 1 1 1 64 PHE QD . 64 . HD* 1 1 2888 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 2889 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2889 1 2 1 1 95 PHE QE . 95 . HE* 1 1 2890 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2890 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1 2891 1 1 1 1 64 PHE QE . 64 . HE* 1 1 2891 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 2892 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2892 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 2893 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2893 1 2 1 1 95 PHE H . 95 . HN 1 1 2894 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 2894 1 2 1 1 96 ILE H . 96 . HN 1 1 2895 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2895 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 2896 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2896 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1 2897 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2897 1 2 1 1 74 ARG H . 74 . HN 1 1 2898 1 1 1 1 71 ILE HA . 71 . HA 1 1 2898 1 2 1 1 75 TYR H . 75 . HN 1 1 2899 1 1 1 1 68 ILE H . 68 . HN 1 1 2899 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2900 1 1 1 1 70 GLU H . 70 . HN 1 1 2900 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2901 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2901 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2902 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2902 1 2 1 1 95 PHE QE . 95 . HE* 1 1 2903 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 2903 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1 2904 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2904 1 2 1 1 78 LEU HA . 78 . HA 1 1 2905 1 1 1 1 4 ILE HA . 4 . HA 1 1 2905 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2906 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2906 1 2 1 1 75 TYR HA . 75 . HA 1 1 2907 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2907 1 2 1 1 72 TRP HA . 72 . HA 1 1 2908 1 1 1 1 30 VAL HA . 30 . HA 1 1 2908 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2909 1 1 1 1 68 ILE HA . 68 . HA 1 1 2909 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2910 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2910 1 2 1 1 75 TYR HB3 . 75 . HB1 1 1 2911 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2911 1 2 1 1 75 TYR HB2 . 75 . HB2 1 1 2912 1 1 1 1 68 ILE HA . 68 . HA 1 1 2912 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2913 1 1 1 1 67 ASN HB3 . 67 . HB1 1 1 2913 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2914 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2914 1 2 1 1 71 ILE HA . 71 . HA 1 1 2915 1 1 1 1 71 ILE HA . 71 . HA 1 1 2915 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2916 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2916 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2917 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2917 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2918 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1 2918 1 2 1 1 71 ILE MG . 71 . HG2* 1 1 2919 1 1 1 1 71 ILE HA . 71 . HA 1 1 2919 1 2 1 1 74 ARG HB3 . 74 . HB1 1 1 2920 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 2920 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 2921 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 2921 1 2 1 1 98 GLU HB3 . 98 . HB1 1 1 2922 1 1 1 1 74 ARG HA . 74 . HA 1 1 2922 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1 2923 1 1 1 1 71 ILE HA . 71 . HA 1 1 2923 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1 2924 1 1 1 1 74 ARG HA . 74 . HA 1 1 2924 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2925 1 1 1 1 73 GLU H . 73 . HN 1 1 2925 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1 2926 1 1 1 1 72 TRP H . 72 . HN 1 1 2926 1 2 1 1 74 ARG HB2 . 74 . HB2 1 1 2927 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1 2927 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2928 1 1 1 1 74 ARG HG2 . 74 . HG2 1 1 2928 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2929 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1 2929 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2930 1 1 1 1 74 ARG HG3 . 74 . HG1 1 1 2930 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2931 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1 2931 1 2 1 1 75 TYR QD . 75 . HD* 1 1 2932 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1 2932 1 2 1 1 75 TYR QE . 75 . HE* 1 1 2933 1 1 1 1 75 TYR HA . 75 . HA 1 1 2933 1 2 1 1 76 PRO HG2 . 76 . HG2 1 1 2934 1 1 1 1 75 TYR HA . 75 . HA 1 1 2934 1 2 1 1 76 PRO HG3 . 76 . HG1 1 1 2935 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2935 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1 2936 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2936 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1 2937 1 1 1 1 75 TYR HA . 75 . HA 1 1 2937 1 2 1 1 76 PRO HD3 . 76 . HD1 1 1 2938 1 1 1 1 74 ARG HA . 74 . HA 1 1 2938 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1 2939 1 1 1 1 75 TYR HA . 75 . HA 1 1 2939 1 2 1 1 76 PRO HD2 . 76 . HD2 1 1 2940 1 1 1 1 75 TYR HA . 75 . HA 1 1 2940 1 2 1 1 76 PRO HB3 . 76 . HB1 1 1 2941 1 1 1 1 76 PRO HG2 . 76 . HG2 1 1 2941 1 2 1 1 77 GLN HA . 77 . HA 1 1 2942 1 1 1 1 77 GLN HB2 . 77 . HB2 1 1 2942 1 2 1 1 79 ASP H . 79 . HN 1 1 2943 1 1 1 1 4 ILE HA . 4 . HA 1 1 2943 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2944 1 1 1 1 4 ILE HA . 4 . HA 1 1 2944 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2945 1 1 1 1 3 GLN HA . 3 . HA 1 1 2945 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2946 1 1 1 1 3 GLN HA . 3 . HA 1 1 2946 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2947 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 2947 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2948 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1 2948 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2949 1 1 1 1 5 PHE QD . 5 . HD* 1 1 2949 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 2950 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 2950 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2951 1 1 1 1 75 TYR QD . 75 . HD* 1 1 2951 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2952 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1 2952 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2953 1 1 1 1 3 GLN H . 3 . HN 1 1 2953 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2954 1 1 1 1 78 LEU H . 78 . HN 1 1 2954 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2955 1 1 1 1 78 LEU H . 78 . HN 1 1 2955 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 2956 1 1 1 1 48 PHE H . 48 . HN 1 1 2956 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2957 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 2957 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 2958 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1 2958 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2959 1 1 1 1 31 LEU HG . 31 . HG 1 1 2959 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 2960 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1 2960 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 2961 1 1 1 1 79 ASP HB2 . 79 . HB2 1 1 2961 1 2 1 1 80 VAL H . 80 . HN 1 1 2962 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 2962 1 2 1 1 79 ASP HB3 . 79 . HB1 1 1 2963 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 2963 1 2 1 1 80 VAL HB . 80 . HB 1 1 2964 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 2964 1 2 1 1 80 VAL HB . 80 . HB 1 1 2965 1 1 1 1 30 VAL HB . 30 . HB 1 1 2965 1 2 1 1 80 VAL HB . 80 . HB 1 1 2966 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 2966 1 2 1 1 80 VAL HB . 80 . HB 1 1 2967 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 2967 1 2 1 1 80 VAL HB . 80 . HB 1 1 2968 1 1 1 1 30 VAL HB . 30 . HB 1 1 2968 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2969 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 2969 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2970 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1 2970 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 2971 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2971 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2972 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 2972 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2973 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 2973 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2974 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1 2974 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2975 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 2975 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2976 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 2976 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2977 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 2977 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2978 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1 2978 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2979 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 2979 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2980 1 1 1 1 78 LEU HA . 78 . HA 1 1 2980 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 2981 1 1 1 1 75 TYR HB2 . 75 . HB2 1 1 2981 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2982 1 1 1 1 75 TYR HB3 . 75 . HB1 1 1 2982 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2983 1 1 1 1 78 LEU HA . 78 . HA 1 1 2983 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 2984 1 1 1 1 30 VAL H . 30 . HN 1 1 2984 1 2 1 1 81 VAL HB . 81 . HB 1 1 2985 1 1 1 1 108 VAL H . 108 . HN 1 1 2985 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 2986 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 2986 1 2 1 1 110 TYR H . 110 . HN 1 1 2987 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1 2987 1 2 1 1 82 VAL H . 82 . HN 1 1 2988 1 1 1 1 29 VAL HA . 29 . HA 1 1 2988 1 2 1 1 81 VAL HB . 81 . HB 1 1 2989 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1 2989 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 2990 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1 2990 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 2991 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 2991 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2992 1 1 1 1 6 VAL HB . 6 . HB 1 1 2992 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 2993 1 1 1 1 7 VAL H . 7 . HN 1 1 2993 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 2994 1 1 1 1 83 ILE MG . 83 . HG2* 1 1 2994 1 2 1 1 85 THR H . 85 . HN 1 1 2995 1 1 1 1 7 VAL H . 7 . HN 1 1 2995 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 2996 1 1 1 1 18 ILE H . 18 . HN 1 1 2996 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 2997 1 1 1 1 31 LEU HA . 31 . HA 1 1 2997 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 2998 1 1 1 1 8 PHE HA . 8 . HA 1 1 2998 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 2999 1 1 1 1 31 LEU HA . 31 . HA 1 1 2999 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3000 1 1 1 1 15 LEU HA . 15 . HA 1 1 3000 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3001 1 1 1 1 15 LEU HA . 15 . HA 1 1 3001 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3002 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 3002 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3003 1 1 1 1 7 VAL HB . 7 . HB 1 1 3003 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3004 1 1 1 1 19 VAL HB . 19 . HB 1 1 3004 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3005 1 1 1 1 18 ILE HB . 18 . HB 1 1 3005 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3006 1 1 1 1 7 VAL HB . 7 . HB 1 1 3006 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3007 1 1 1 1 29 VAL HB . 29 . HB 1 1 3007 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3008 1 1 1 1 81 VAL HB . 81 . HB 1 1 3008 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3009 1 1 1 1 18 ILE HG13 . 18 . HG11 1 1 3009 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3010 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 3010 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3011 1 1 1 1 31 LEU HB2 . 31 . HB2 1 1 3011 1 2 1 1 83 ILE HB . 83 . HB 1 1 3012 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3012 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3013 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 3013 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3014 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 3014 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3015 1 1 1 1 83 ILE MG . 83 . HG2* 1 1 3015 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3016 1 1 1 1 31 LEU HG . 31 . HG 1 1 3016 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3017 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 3017 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 3018 1 1 1 1 7 VAL HB . 7 . HB 1 1 3018 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 3019 1 1 1 1 81 VAL HB . 81 . HB 1 1 3019 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 3020 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 3020 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3021 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 3021 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3022 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3022 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3023 1 1 1 1 32 LEU H . 32 . HN 1 1 3023 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3024 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3024 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3025 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3025 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3026 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3026 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 3027 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3027 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1 3028 1 1 1 1 8 PHE HA . 8 . HA 1 1 3028 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3029 1 1 1 1 8 PHE HA . 8 . HA 1 1 3029 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3030 1 1 1 1 84 VAL HB . 84 . HB 1 1 3030 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3031 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3031 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3032 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 3032 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3033 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 3033 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3034 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 3034 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3035 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 3035 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3036 1 1 1 1 32 LEU HB2 . 32 . HB2 1 1 3036 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3037 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 3037 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3038 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 3038 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3039 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3039 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3040 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3040 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3041 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 3041 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3042 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 3042 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3043 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3043 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3044 1 1 1 1 34 SER HG . 34 . HG 1 1 3044 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3045 1 1 1 1 8 PHE HA . 8 . HA 1 1 3045 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3046 1 1 1 1 33 TYR HA . 33 . HA 1 1 3046 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3047 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 3047 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3048 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3048 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3049 1 1 1 1 15 LEU HG . 15 . HG 1 1 3049 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3050 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3050 1 2 1 1 86 THR HA . 86 . HA 1 1 3051 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3051 1 2 1 1 86 THR HB . 86 . HB 1 1 3052 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3052 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3053 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3053 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3054 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3054 1 2 1 1 88 ASP HB3 . 88 . HB1 1 1 3055 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3055 1 2 1 1 88 ASP HB2 . 88 . HB2 1 1 3056 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 3056 1 2 1 1 86 THR HB . 86 . HB 1 1 3057 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 3057 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3058 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 3058 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3059 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3059 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 3060 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3060 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3061 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 3061 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3062 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3062 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1 3063 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3063 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 3064 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3064 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3065 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3065 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3066 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3066 1 2 1 1 92 ILE H . 92 . HN 1 1 3067 1 1 1 1 86 THR HB . 86 . HB 1 1 3067 1 2 1 1 88 ASP H . 88 . HN 1 1 3068 1 1 1 1 86 THR HA . 86 . HA 1 1 3068 1 2 1 1 88 ASP H . 88 . HN 1 1 3069 1 1 1 1 90 GLU HA . 90 . HA 1 1 3069 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3070 1 1 1 1 90 GLU HG2 . 90 . HG2 1 1 3070 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3071 1 1 1 1 90 GLU HG3 . 90 . HG1 1 1 3071 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3072 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3072 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3073 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3073 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 3074 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3074 1 2 1 1 91 TRP HA . 91 . HA 1 1 3075 1 1 1 1 86 THR MG . 86 . HG2* 1 1 3075 1 2 1 1 91 TRP HA . 91 . HA 1 1 3076 1 1 1 1 84 VAL MG1 . 84 . HG1* 1 1 3076 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 3077 1 1 1 1 92 ILE HB . 92 . HB 1 1 3077 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3078 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3078 1 2 1 1 92 ILE HA . 92 . HA 1 1 3079 1 1 1 1 92 ILE HA . 92 . HA 1 1 3079 1 2 1 1 95 PHE QD . 95 . HD* 1 1 3080 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3080 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3081 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3081 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3082 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3082 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 3083 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3083 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3084 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3084 1 2 1 1 110 TYR QE . 110 . HE* 1 1 3085 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3085 1 2 1 1 92 ILE HA . 92 . HA 1 1 3086 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3086 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 3087 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3087 1 2 1 1 108 VAL HB . 108 . HB 1 1 3088 1 1 1 1 89 LYS HA . 89 . HA 1 1 3088 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 3089 1 1 1 1 89 LYS HA . 89 . HA 1 1 3089 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3090 1 1 1 1 87 ASP HA . 87 . HA 1 1 3090 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3091 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3091 1 2 1 1 110 TYR HA . 110 . HA 1 1 3092 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3092 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 3093 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3093 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3094 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1 3094 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3095 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3095 1 2 1 1 121 ALA MB . 121 . HB* 1 1 3096 1 1 1 1 92 ILE HB . 92 . HB 1 1 3096 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3097 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3097 1 2 1 1 93 LYS HA . 93 . HA 1 1 3098 1 1 1 1 93 LYS HA . 93 . HA 1 1 3098 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3099 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1 3099 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3100 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1 3100 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3101 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1 3101 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3102 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3102 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 3103 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3103 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 3104 1 1 1 1 53 VAL HA . 53 . HA 1 1 3104 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3105 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1 3105 1 2 1 1 96 ILE HB . 96 . HB 1 1 3106 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3106 1 2 1 1 95 PHE HA . 95 . HA 1 1 3107 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3107 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 3108 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3108 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3109 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3109 1 2 1 1 96 ILE HA . 96 . HA 1 1 3110 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3110 1 2 1 1 96 ILE HB . 96 . HB 1 1 3111 1 1 1 1 96 ILE HB . 96 . HB 1 1 3111 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3112 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3112 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 3113 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3113 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3114 1 1 1 1 95 PHE QE . 95 . HE* 1 1 3114 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 3115 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3115 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3116 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3116 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 3117 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3117 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3118 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3118 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 3119 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3119 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1 3120 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3120 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1 3121 1 1 1 1 49 GLU HB2 . 49 . HB2 1 1 3121 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3122 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3122 1 2 1 1 97 GLU HA . 97 . HA 1 1 3123 1 1 1 1 78 LEU MD2 . 78 . HD2* 1 1 3123 1 2 1 1 99 ALA HA . 99 . HA 1 1 3124 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3124 1 2 1 1 99 ALA HA . 99 . HA 1 1 3125 1 1 1 1 99 ALA HA . 99 . HA 1 1 3125 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 3126 1 1 1 1 99 ALA HA . 99 . HA 1 1 3126 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3127 1 1 1 1 99 ALA HA . 99 . HA 1 1 3127 1 2 1 1 104 VAL HB . 104 . HB 1 1 3128 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3128 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 3129 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3129 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 3130 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 3130 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3131 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3131 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3132 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3132 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1 3133 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3133 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1 3134 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 3134 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3135 1 1 1 1 99 ALA HA . 99 . HA 1 1 3135 1 2 1 1 104 VAL H . 104 . HN 1 1 3136 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3136 1 2 1 1 106 VAL H . 106 . HN 1 1 3137 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3137 1 2 1 1 105 GLU H . 105 . HN 1 1 3138 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3138 1 2 1 1 103 GLY H . 103 . HN 1 1 3139 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3139 1 2 1 1 102 ARG H . 102 . HN 1 1 3140 1 1 1 1 95 PHE QE . 95 . HE* 1 1 3140 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3141 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 3141 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3142 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3142 1 2 1 1 100 LYS HB2 . 100 . HB2 1 1 3143 1 1 1 1 101 GLU HB2 . 101 . HB2 1 1 3143 1 2 1 1 102 ARG HA . 102 . HA 1 1 3144 1 1 1 1 101 GLU HB3 . 101 . HB1 1 1 3144 1 2 1 1 102 ARG HA . 102 . HA 1 1 3145 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1 3145 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3146 1 1 1 1 102 ARG HB2 . 102 . HB2 1 1 3146 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3147 1 1 1 1 99 ALA HA . 99 . HA 1 1 3147 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 3148 1 1 1 1 99 ALA HA . 99 . HA 1 1 3148 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1 3149 1 1 1 1 102 ARG HA . 102 . HA 1 1 3149 1 2 1 1 104 VAL H . 104 . HN 1 1 3150 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1 3150 1 2 1 1 104 VAL H . 104 . HN 1 1 3151 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3151 1 2 1 1 102 ARG HB3 . 102 . HB1 1 1 3152 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3152 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 3153 1 1 1 1 103 GLY HA2 . 103 . HA2 1 1 3153 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3154 1 1 1 1 102 ARG H . 102 . HN 1 1 3154 1 2 1 1 103 GLY HA2 . 103 . HA2 1 1 3155 1 1 1 1 102 ARG H . 102 . HN 1 1 3155 1 2 1 1 103 GLY HA3 . 103 . HA1 1 1 3156 1 1 1 1 103 GLY H . 103 . HN 1 1 3156 1 2 1 1 104 VAL HB . 104 . HB 1 1 3157 1 1 1 1 99 ALA H . 99 . HN 1 1 3157 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3158 1 1 1 1 100 LYS H . 100 . HN 1 1 3158 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3159 1 1 1 1 3 GLN H . 3 . HN 1 1 3159 1 2 1 1 104 VAL HB . 104 . HB 1 1 3160 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3160 1 2 1 1 104 VAL HB . 104 . HB 1 1 3161 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 3161 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3162 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 3162 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3163 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3163 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3164 1 1 1 1 100 LYS HA . 100 . HA 1 1 3164 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3165 1 1 1 1 103 GLY HA3 . 103 . HA1 1 1 3165 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3166 1 1 1 1 99 ALA HA . 99 . HA 1 1 3166 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3167 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1 3167 1 2 1 1 104 VAL HA . 104 . HA 1 1 3168 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3168 1 2 1 1 104 VAL HA . 104 . HA 1 1 3169 1 1 1 1 104 VAL HA . 104 . HA 1 1 3169 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 3170 1 1 1 1 78 LEU MD1 . 78 . HD1* 1 1 3170 1 2 1 1 104 VAL HB . 104 . HB 1 1 3171 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3171 1 2 1 1 104 VAL HB . 104 . HB 1 1 3172 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3172 1 2 1 1 104 VAL HB . 104 . HB 1 1 3173 1 1 1 1 104 VAL HB . 104 . HB 1 1 3173 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 3174 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3174 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3175 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3175 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3176 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3176 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3177 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3177 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3178 1 1 1 1 4 ILE HB . 4 . HB 1 1 3178 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3179 1 1 1 1 3 GLN HA . 3 . HA 1 1 3179 1 2 1 1 105 GLU HB3 . 105 . HB1 1 1 3180 1 1 1 1 3 GLN HA . 3 . HA 1 1 3180 1 2 1 1 105 GLU HG2 . 105 . HG2 1 1 3181 1 1 1 1 3 GLN HA . 3 . HA 1 1 3181 1 2 1 1 105 GLU HG3 . 105 . HG1 1 1 3182 1 1 1 1 3 GLN H . 3 . HN 1 1 3182 1 2 1 1 105 GLU HB2 . 105 . HB2 1 1 3183 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3183 1 2 1 1 106 VAL HB . 106 . HB 1 1 3184 1 1 1 1 105 GLU HA . 105 . HA 1 1 3184 1 2 1 1 106 VAL HB . 106 . HB 1 1 3185 1 1 1 1 48 PHE HA . 48 . HA 1 1 3185 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3186 1 1 1 1 5 PHE HA . 5 . HA 1 1 3186 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 3187 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3187 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 3188 1 1 1 1 107 PHE HA . 107 . HA 1 1 3188 1 2 1 1 108 VAL HB . 108 . HB 1 1 3189 1 1 1 1 107 PHE HA . 107 . HA 1 1 3189 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 3190 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3190 1 2 1 1 109 VAL HA . 109 . HA 1 1 3191 1 1 1 1 6 VAL HA . 6 . HA 1 1 3191 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3192 1 1 1 1 8 PHE HA . 8 . HA 1 1 3192 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3193 1 1 1 1 108 VAL HB . 108 . HB 1 1 3193 1 2 1 1 133 ARG H . 133 . HN 1 1 3194 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3194 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 3195 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3195 1 2 1 1 110 TYR QD . 110 . HD* 1 1 3196 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3196 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3197 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 3197 1 2 1 1 54 ASP H . 54 . HN 1 1 3198 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3198 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 3199 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3199 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 3200 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3200 1 2 1 1 144 GLN HB3 . 144 . HB1 1 1 3201 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1 3201 1 2 1 1 145 VAL HA . 145 . HA 1 1 3202 1 1 1 1 29 VAL MG2 . 29 . HG2* 1 1 3202 1 2 1 1 53 VAL HA . 53 . HA 1 1 3203 1 1 1 1 149 VAL HA . 149 . HA 1 1 3203 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 3204 1 1 1 1 148 PHE HA . 148 . HA 1 1 3204 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 3205 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 3205 1 2 1 1 110 TYR HA . 110 . HA 1 1 3206 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3206 1 2 1 1 110 TYR HA . 110 . HA 1 1 3207 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1 3207 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3208 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3208 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 3209 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1 3209 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 3210 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3210 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3211 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 3211 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3212 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3212 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3213 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3213 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3214 1 1 1 1 110 TYR QE . 110 . HE* 1 1 3214 1 2 1 1 132 VAL HA . 132 . HA 1 1 3215 1 1 1 1 87 ASP HA . 87 . HA 1 1 3215 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 3216 1 1 1 1 9 SER HG . 9 . HG 1 1 3216 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 3217 1 1 1 1 9 SER HG . 9 . HG 1 1 3217 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 3218 1 1 1 1 111 ASN HA . 111 . HA 1 1 3218 1 2 1 1 112 ASN HA . 112 . HA 1 1 3219 1 1 1 1 111 ASN HA . 111 . HA 1 1 3219 1 2 1 1 136 SER HA . 136 . HA 1 1 3220 1 1 1 1 9 SER HA . 9 . HA 1 1 3220 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 3221 1 1 1 1 9 SER HA . 9 . HA 1 1 3221 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 3222 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1 3222 1 2 1 1 112 ASN HA . 112 . HA 1 1 3223 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 3223 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 3224 1 1 1 1 9 SER HB2 . 9 . HB2 1 1 3224 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 3225 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 3225 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3226 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 3226 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 3227 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 3227 1 2 1 1 111 ASN HB3 . 111 . HB1 1 1 3228 1 1 1 1 111 ASN HB3 . 111 . HB1 1 1 3228 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3229 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1 3229 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 3230 1 1 1 1 114 ASP HB3 . 114 . HB1 1 1 3230 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 3231 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 3231 1 2 1 1 117 ARG H . 117 . HN 1 1 3232 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 3232 1 2 1 1 117 ARG H . 117 . HN 1 1 3233 1 1 1 1 115 ASP HB2 . 115 . HB2 1 1 3233 1 2 1 1 118 ARG H . 118 . HN 1 1 3234 1 1 1 1 115 ASP HB3 . 115 . HB1 1 1 3234 1 2 1 1 118 ARG H . 118 . HN 1 1 3235 1 1 1 1 121 ALA MB . 121 . HB* 1 1 3235 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3236 1 1 1 1 121 ALA HA . 121 . HA 1 1 3236 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3237 1 1 1 1 121 ALA HA . 121 . HA 1 1 3237 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3238 1 1 1 1 120 GLU H . 120 . HN 1 1 3238 1 2 1 1 121 ALA MB . 121 . HB* 1 1 3239 1 1 1 1 121 ALA MB . 121 . HB* 1 1 3239 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3240 1 1 1 1 110 TYR QD . 110 . HD* 1 1 3240 1 2 1 1 121 ALA MB . 121 . HB* 1 1 3241 1 1 1 1 122 GLN HG3 . 122 . HG1 1 1 3241 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3242 1 1 1 1 122 GLN HG2 . 122 . HG2 1 1 3242 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3243 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1 3243 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3244 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 3244 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3245 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 3245 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 3246 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 3246 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 3247 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 3247 1 2 1 1 132 VAL HB . 132 . HB 1 1 3248 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 3248 1 2 1 1 132 VAL MG1 . 132 . HG1* 1 1 3249 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 3249 1 2 1 1 132 VAL MG2 . 132 . HG2* 1 1 3250 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1 3250 1 2 1 1 132 VAL HB . 132 . HB 1 1 3251 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3251 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1 3252 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3252 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1 3253 1 1 1 1 127 SER HB2 . 127 . HB2 1 1 3253 1 2 1 1 130 VAL HB . 130 . HB 1 1 3254 1 1 1 1 9 SER HA . 9 . HA 1 1 3254 1 2 1 1 141 LEU MD1 . 141 . HD1* 1 1 3255 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1 3255 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1 3256 1 1 1 1 105 GLU HG2 . 105 . HG2 1 1 3256 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1 3257 1 1 1 1 105 GLU HG3 . 105 . HG1 1 1 3257 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1 3258 1 1 1 1 105 GLU HA . 105 . HA 1 1 3258 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1 3259 1 1 1 1 128 ASP HA . 128 . HA 1 1 3259 1 2 1 1 129 GLY HA2 . 129 . HA2 1 1 3260 1 1 1 1 105 GLU HA . 105 . HA 1 1 3260 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1 3261 1 1 1 1 128 ASP HA . 128 . HA 1 1 3261 1 2 1 1 129 GLY HA3 . 129 . HA1 1 1 3262 1 1 1 1 127 SER HA . 127 . HA 1 1 3262 1 2 1 1 130 VAL HB . 130 . HB 1 1 3263 1 1 1 1 127 SER HB3 . 127 . HB1 1 1 3263 1 2 1 1 130 VAL HB . 130 . HB 1 1 3264 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1 3264 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3265 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3265 1 2 1 1 130 VAL HB . 130 . HB 1 1 3266 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3266 1 2 1 1 130 VAL HB . 130 . HB 1 1 3267 1 1 1 1 96 ILE HA . 96 . HA 1 1 3267 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3268 1 1 1 1 107 PHE HA . 107 . HA 1 1 3268 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 3269 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3269 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 3270 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3270 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 3271 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3271 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 3272 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3272 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 3273 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3273 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 3274 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 3274 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 3275 1 1 1 1 133 ARG HD2 . 133 . HD2 1 1 3275 1 2 1 1 144 GLN HE22 . 144 . HE22 1 1 3276 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3276 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 3277 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 3277 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 3278 1 1 1 1 118 ARG HD3 . 118 . HD1 1 1 3278 1 2 1 1 134 THR HB . 134 . HB 1 1 3279 1 1 1 1 118 ARG HD2 . 118 . HD2 1 1 3279 1 2 1 1 134 THR HB . 134 . HB 1 1 3280 1 1 1 1 122 GLN HA . 122 . HA 1 1 3280 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3281 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 3281 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3282 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 3282 1 2 1 1 134 THR HA . 134 . HA 1 1 3283 1 1 1 1 110 TYR HB3 . 110 . HB1 1 1 3283 1 2 1 1 134 THR HA . 134 . HA 1 1 3284 1 1 1 1 134 THR HB . 134 . HB 1 1 3284 1 2 1 1 135 VAL HA . 135 . HA 1 1 3285 1 1 1 1 133 ARG HA . 133 . HA 1 1 3285 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3286 1 1 1 1 134 THR HA . 134 . HA 1 1 3286 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3287 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3287 1 2 1 1 134 THR HA . 134 . HA 1 1 3288 1 1 1 1 134 THR HB . 134 . HB 1 1 3288 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3289 1 1 1 1 134 THR HB . 134 . HB 1 1 3289 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3290 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1 3290 1 2 1 1 134 THR HB . 134 . HB 1 1 3291 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1 3291 1 2 1 1 134 THR HB . 134 . HB 1 1 3292 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3292 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3293 1 1 1 1 134 THR MG . 134 . HG2* 1 1 3293 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3294 1 1 1 1 118 ARG HB2 . 118 . HB2 1 1 3294 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3295 1 1 1 1 132 VAL HB . 132 . HB 1 1 3295 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3296 1 1 1 1 118 ARG HB3 . 118 . HB1 1 1 3296 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3297 1 1 1 1 122 GLN H . 122 . HN 1 1 3297 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3298 1 1 1 1 132 VAL H . 132 . HN 1 1 3298 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3299 1 1 1 1 135 VAL HB . 135 . HB 1 1 3299 1 2 1 1 140 GLU H . 140 . HN 1 1 3300 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3300 1 2 1 1 137 ASP H . 137 . HN 1 1 3301 1 1 1 1 111 ASN H . 111 . HN 1 1 3301 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3302 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3302 1 2 1 1 142 ILE H . 142 . HN 1 1 3303 1 1 1 1 110 TYR H . 110 . HN 1 1 3303 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3304 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3304 1 2 1 1 141 LEU HA . 141 . HA 1 1 3305 1 1 1 1 111 ASN HA . 111 . HA 1 1 3305 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3306 1 1 1 1 134 THR HA . 134 . HA 1 1 3306 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3307 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3307 1 2 1 1 141 LEU HA . 141 . HA 1 1 3308 1 1 1 1 135 VAL HB . 135 . HB 1 1 3308 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 3309 1 1 1 1 135 VAL HB . 135 . HB 1 1 3309 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 3310 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3310 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 3311 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3311 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 3312 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3312 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 3313 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3313 1 2 1 1 141 LEU HG . 141 . HG 1 1 3314 1 1 1 1 135 VAL HA . 135 . HA 1 1 3314 1 2 1 1 136 SER HB3 . 136 . HB1 1 1 3315 1 1 1 1 135 VAL HA . 135 . HA 1 1 3315 1 2 1 1 136 SER HB2 . 136 . HB2 1 1 3316 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 3316 1 2 1 1 137 ASP HA . 137 . HA 1 1 3317 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 3317 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 3318 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 3318 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1 3319 1 1 1 1 135 VAL HB . 135 . HB 1 1 3319 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1 3320 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 3320 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 3321 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 3321 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 3322 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 3322 1 2 1 1 138 LYS HB3 . 138 . HB1 1 1 3323 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3323 1 2 1 1 137 ASP HB2 . 137 . HB2 1 1 3324 1 1 1 1 139 GLU HA . 139 . HA 1 1 3324 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3325 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3325 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 3326 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3326 1 2 1 1 140 GLU HA . 140 . HA 1 1 3327 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3327 1 2 1 1 140 GLU HB2 . 140 . HB2 1 1 3328 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3328 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 3329 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3329 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 3330 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3330 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 3331 1 1 1 1 137 ASP H . 137 . HN 1 1 3331 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 3332 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 3332 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 3333 1 1 1 1 143 GLU HA . 143 . HA 1 1 3333 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 3334 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 3334 1 2 1 1 142 ILE HA . 142 . HA 1 1 3335 1 1 1 1 141 LEU HG . 141 . HG 1 1 3335 1 2 1 1 142 ILE HA . 142 . HA 1 1 3336 1 1 1 1 93 LYS HA . 93 . HA 1 1 3336 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 3337 1 1 1 1 141 LEU HA . 141 . HA 1 1 3337 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3338 1 1 1 1 141 LEU HB3 . 141 . HB1 1 1 3338 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3339 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3339 1 2 1 1 141 LEU HG . 141 . HG 1 1 3340 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3340 1 2 1 1 141 LEU HG . 141 . HG 1 1 3341 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3341 1 2 1 1 144 GLN H . 144 . HN 1 1 3342 1 1 1 1 141 LEU H . 141 . HN 1 1 3342 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 3343 1 1 1 1 142 ILE MD . 142 . HD1* 1 1 3343 1 2 1 1 145 VAL H . 145 . HN 1 1 3344 1 1 1 1 139 GLU HA . 139 . HA 1 1 3344 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 3345 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3345 1 2 1 1 143 GLU HA . 143 . HA 1 1 3346 1 1 1 1 142 ILE HB . 142 . HB 1 1 3346 1 2 1 1 143 GLU HA . 143 . HA 1 1 3347 1 1 1 1 18 ILE HA . 18 . HA 1 1 3347 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 3348 1 1 1 1 139 GLU HA . 139 . HA 1 1 3348 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 3349 1 1 1 1 138 LYS HA . 138 . HA 1 1 3349 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 3350 1 1 1 1 139 GLU HA . 139 . HA 1 1 3350 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 3351 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3351 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 3352 1 1 1 1 142 ILE HA . 142 . HA 1 1 3352 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 3353 1 1 1 1 142 ILE HB . 142 . HB 1 1 3353 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 3354 1 1 1 1 142 ILE HB . 142 . HB 1 1 3354 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3355 1 1 1 1 138 LYS HG2 . 138 . HG2 1 1 3355 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3356 1 1 1 1 138 LYS HG3 . 138 . HG1 1 1 3356 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3357 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1 3357 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3358 1 1 1 1 142 ILE MD . 142 . HD1* 1 1 3358 1 2 1 1 145 VAL HB . 145 . HB 1 1 3359 1 1 1 1 139 GLU HG2 . 139 . HG2 1 1 3359 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 3360 1 1 1 1 139 GLU HG3 . 139 . HG1 1 1 3360 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 3361 1 1 1 1 143 GLU HA . 143 . HA 1 1 3361 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 3362 1 1 1 1 143 GLU HA . 143 . HA 1 1 3362 1 2 1 1 146 ARG HD3 . 146 . HD1 1 1 3363 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3363 1 2 1 1 144 GLN HA . 144 . HA 1 1 3364 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3364 1 2 1 1 144 GLN HA . 144 . HA 1 1 3365 1 1 1 1 141 LEU HA . 141 . HA 1 1 3365 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3366 1 1 1 1 141 LEU HA . 141 . HA 1 1 3366 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 3367 1 1 1 1 144 GLN HA . 144 . HA 1 1 3367 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 3368 1 1 1 1 144 GLN HA . 144 . HA 1 1 3368 1 2 1 1 147 ARG HD3 . 147 . HD1 1 1 3369 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3369 1 2 1 1 144 GLN HA . 144 . HA 1 1 3370 1 1 1 1 144 GLN HA . 144 . HA 1 1 3370 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3371 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 3371 1 2 1 1 144 GLN HA . 144 . HA 1 1 3372 1 1 1 1 144 GLN HB2 . 144 . HB2 1 1 3372 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3373 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3373 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3374 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3374 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 3375 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 3375 1 2 1 1 145 VAL HA . 145 . HA 1 1 3376 1 1 1 1 18 ILE MG . 18 . HG2* 1 1 3376 1 2 1 1 145 VAL HB . 145 . HB 1 1 3377 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 3377 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3378 1 1 1 1 142 ILE HA . 142 . HA 1 1 3378 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 3379 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3379 1 2 1 1 145 VAL HA . 145 . HA 1 1 3380 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3380 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 3381 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1 3381 1 2 1 1 148 PHE QD . 148 . HD* 1 1 3382 1 1 1 1 146 ARG HA . 146 . HA 1 1 3382 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3383 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1 3383 1 2 1 1 146 ARG HA . 146 . HA 1 1 3384 1 1 1 1 22 ILE HA . 22 . HA 1 1 3384 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3385 1 1 1 1 146 ARG HA . 146 . HA 1 1 3385 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 3386 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 3386 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 3387 1 1 1 1 25 GLN HG3 . 25 . HG1 1 1 3387 1 2 1 1 149 VAL MG1 . 149 . HG1* 1 1 3388 1 1 1 1 145 VAL HA . 145 . HA 1 1 3388 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3389 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 3389 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3390 1 1 1 1 27 VAL HB . 27 . HB 1 1 3390 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3391 1 1 1 1 146 ARG HB3 . 146 . HB1 1 1 3391 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3392 1 1 1 1 148 PHE QE . 148 . HE* 1 1 3392 1 2 1 1 149 VAL HA . 149 . HA 1 1 3393 1 1 1 1 148 PHE QD . 148 . HD* 1 1 3393 1 2 1 1 149 VAL HA . 149 . HA 1 1 3394 1 1 1 1 148 PHE QE . 148 . HE* 1 1 3394 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3395 1 1 1 1 148 PHE QD . 148 . HD* 1 1 3395 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3396 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1 3396 1 2 1 1 148 PHE QE . 148 . HE* 1 1 3397 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 3397 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3398 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 3398 1 2 1 1 150 ARG HA . 150 . HA 1 1 3399 1 1 1 1 150 ARG HA . 150 . HA 1 1 3399 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 3400 1 1 1 1 151 LYS HA . 151 . HA 1 1 3400 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 3401 1 1 1 1 151 LYS HA . 151 . HA 1 1 3401 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 3402 1 1 1 1 149 VAL HA . 149 . HA 1 1 3402 1 2 1 1 152 VAL HA . 152 . HA 1 1 3403 1 1 1 1 148 PHE QD . 148 . HD* 1 1 3403 1 2 1 1 152 VAL HA . 152 . HA 1 1 3404 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3404 1 2 1 1 144 GLN H . 144 . HN 1 1 3405 1 1 1 1 154 SER HA . 154 . HA 1 1 3405 1 2 1 1 155 LEU HG . 155 . HG 1 1 3406 1 1 1 1 122 GLN HA . 122 . HA 1 1 3406 1 2 1 1 132 VAL HB . 132 . HB 1 1 3407 1 1 1 1 110 TYR H . 110 . HN 1 1 3407 1 2 1 1 134 THR HA . 134 . HA 1 1 3408 1 1 1 1 111 ASN HA . 111 . HA 1 1 3408 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3409 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 3409 1 2 1 1 140 GLU H . 140 . HN 1 1 3410 1 1 1 1 111 ASN HD22 . 111 . HD22 1 1 3410 1 2 1 1 135 VAL MG2 . 135 . HG2* 1 1 3411 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 3411 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3412 1 1 1 1 111 ASN HA . 111 . HA 1 1 3412 1 2 1 1 135 VAL HB . 135 . HB 1 1 3413 1 1 1 1 109 VAL HA . 109 . HA 1 1 3413 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 3414 1 1 1 1 109 VAL HA . 109 . HA 1 1 3414 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 3415 1 1 1 1 109 VAL HA . 109 . HA 1 1 3415 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 3416 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3416 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 3417 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3417 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 3418 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3418 1 2 1 1 133 ARG HD3 . 133 . HD1 1 1 3419 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3419 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 3420 1 1 1 1 7 VAL HA . 7 . HA 1 1 3420 1 2 1 1 109 VAL HB . 109 . HB 1 1 3421 1 1 1 1 7 VAL HA . 7 . HA 1 1 3421 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 3422 1 1 1 1 7 VAL HA . 7 . HA 1 1 3422 1 2 1 1 109 VAL HA . 109 . HA 1 1 3423 1 1 1 1 107 PHE HA . 107 . HA 1 1 3423 1 2 1 1 130 VAL HA . 130 . HA 1 1 3424 1 1 1 1 107 PHE HA . 107 . HA 1 1 3424 1 2 1 1 132 VAL HA . 132 . HA 1 1 3425 1 1 1 1 107 PHE HA . 107 . HA 1 1 3425 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 3426 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1 3426 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 3427 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3427 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 3428 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3428 1 2 1 1 145 VAL HA . 145 . HA 1 1 3429 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3429 1 2 1 1 25 GLN HG3 . 25 . HG1 1 1 3430 1 1 1 1 4 ILE HB . 4 . HB 1 1 3430 1 2 1 1 106 VAL HA . 106 . HA 1 1 3431 1 1 1 1 6 VAL HB . 6 . HB 1 1 3431 1 2 1 1 108 VAL HA . 108 . HA 1 1 3432 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 3432 1 2 1 1 84 VAL HA . 84 . HA 1 1 3433 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3433 1 2 1 1 108 VAL HB . 108 . HB 1 1 3434 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3434 1 2 1 1 84 VAL HA . 84 . HA 1 1 3435 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3435 1 2 1 1 108 VAL HA . 108 . HA 1 1 3436 1 1 1 1 5 PHE HA . 5 . HA 1 1 3436 1 2 1 1 6 VAL HB . 6 . HB 1 1 3437 1 1 1 1 8 PHE HA . 8 . HA 1 1 3437 1 2 1 1 110 TYR HA . 110 . HA 1 1 3438 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 3438 1 2 1 1 110 TYR HA . 110 . HA 1 1 3439 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 3439 1 2 1 1 110 TYR HA . 110 . HA 1 1 3440 1 1 1 1 18 ILE HA . 18 . HA 1 1 3440 1 2 1 1 145 VAL HB . 145 . HB 1 1 3441 1 1 1 1 145 VAL HB . 145 . HB 1 1 3441 1 2 1 1 146 ARG HA . 146 . HA 1 1 3442 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3442 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3443 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3443 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1 3444 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3444 1 2 1 1 144 GLN HB3 . 144 . HB1 1 1 3445 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3445 1 2 1 1 133 ARG HD2 . 133 . HD2 1 1 3446 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1 3446 1 2 1 1 153 GLY HA2 . 153 . HA2 1 1 3447 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1 3447 1 2 1 1 153 GLY HA3 . 153 . HA1 1 1 3448 1 1 1 1 148 PHE HZ . 148 . HZ 1 1 3448 1 2 1 1 152 VAL HB . 152 . HB 1 1 3449 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3449 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3450 1 1 1 1 148 PHE QD . 148 . HD* 1 1 3450 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 3451 1 1 1 1 148 PHE QE . 148 . HE* 1 1 3451 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 3452 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1 3452 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3453 1 1 1 1 95 PHE QE . 95 . HE* 1 1 3453 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3454 1 1 1 1 151 LYS HA . 151 . HA 1 1 3454 1 2 1 1 151 LYS HE2 . 151 . HE2 1 1 3455 1 1 1 1 151 LYS HA . 151 . HA 1 1 3455 1 2 1 1 151 LYS HE3 . 151 . HE1 1 1 3456 1 1 1 1 106 VAL HA . 106 . HA 1 1 3456 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 3457 1 1 1 1 5 PHE HA . 5 . HA 1 1 3457 1 2 1 1 108 VAL HA . 108 . HA 1 1 3458 1 1 1 1 4 ILE HB . 4 . HB 1 1 3458 1 2 1 1 5 PHE HA . 5 . HA 1 1 3459 1 1 1 1 5 PHE HA . 5 . HA 1 1 3459 1 2 1 1 82 VAL HB . 82 . HB 1 1 3460 1 1 1 1 5 PHE HA . 5 . HA 1 1 3460 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 3461 1 1 1 1 5 PHE HA . 5 . HA 1 1 3461 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 3462 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3462 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1 3463 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3463 1 2 1 1 81 VAL HB . 81 . HB 1 1 3464 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 3464 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3465 1 1 1 1 31 LEU HB3 . 31 . HB1 1 1 3465 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3466 1 1 1 1 31 LEU HG . 31 . HG 1 1 3466 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3467 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3467 1 2 1 1 57 THR MG . 57 . HG2* 1 1 3468 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3468 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3469 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 3469 1 2 1 1 107 PHE QD . 107 . HD* 1 1 3470 1 1 1 1 33 TYR HB2 . 33 . HB2 1 1 3470 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 3471 1 1 1 1 62 GLU HA . 62 . HA 1 1 3471 1 2 1 1 64 PHE QD . 64 . HD* 1 1 3472 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3472 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3473 1 1 1 1 75 TYR HA . 75 . HA 1 1 3473 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3474 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 3474 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3475 1 1 1 1 71 ILE HG13 . 71 . HG11 1 1 3475 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3476 1 1 1 1 71 ILE HG12 . 71 . HG12 1 1 3476 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3477 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1 3477 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 3478 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 3478 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3479 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1 3479 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3480 1 1 1 1 95 PHE HB2 . 95 . HB2 1 1 3480 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 3481 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3481 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3482 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1 3482 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3483 1 1 1 1 95 PHE HB3 . 95 . HB1 1 1 3483 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 3484 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3484 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 3485 1 1 1 1 106 VAL HA . 106 . HA 1 1 3485 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 3486 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3486 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 3487 1 1 1 1 140 GLU H . 140 . HN 1 1 3487 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 3488 1 1 1 1 140 GLU H . 140 . HN 1 1 3488 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 3489 1 1 1 1 141 LEU HA . 141 . HA 1 1 3489 1 2 1 1 142 ILE HA . 142 . HA 1 1 3490 1 1 1 1 22 ILE HA . 22 . HA 1 1 3490 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 3491 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1 3491 1 2 1 1 150 ARG HA . 150 . HA 1 1 3492 1 1 1 1 149 VAL HB . 149 . HB 1 1 3492 1 2 1 1 150 ARG HA . 150 . HA 1 1 3493 1 1 1 1 148 PHE HA . 148 . HA 1 1 3493 1 2 1 1 149 VAL HA . 149 . HA 1 1 3494 1 1 1 1 149 VAL HA . 149 . HA 1 1 3494 1 2 1 1 150 ARG HA . 150 . HA 1 1 3495 1 1 1 1 149 VAL HA . 149 . HA 1 1 3495 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 3496 1 1 1 1 54 ASP HA . 54 . HA 1 1 3496 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3497 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 3497 1 2 1 1 130 VAL HA . 130 . HA 1 1 3498 1 1 1 1 130 VAL HA . 130 . HA 1 1 3498 1 2 1 1 130 VAL MG2 . 130 . HG2* 1 1 3499 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1 3499 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3500 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3500 1 2 1 1 100 LYS HE2 . 100 . HE2 1 1 3501 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3501 1 2 1 1 100 LYS HE3 . 100 . HE1 1 1 3502 1 1 1 1 102 ARG HB3 . 102 . HB1 1 1 3502 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3503 1 1 1 1 130 VAL HA . 130 . HA 1 1 3503 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1 3504 1 1 1 1 108 VAL HB . 108 . HB 1 1 3504 1 2 1 1 132 VAL HA . 132 . HA 1 1 3505 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3505 1 2 1 1 138 LYS HA . 138 . HA 1 1 3506 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1 3506 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3507 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 3507 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3508 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1 3508 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 3509 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 3509 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3510 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 3510 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 3511 1 1 1 1 15 LEU HA . 15 . HA 1 1 3511 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 3512 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 3512 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 3513 1 1 1 1 7 VAL HB . 7 . HB 1 1 3513 1 2 1 1 18 ILE MD . 18 . HD1* 1 1 3514 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 3514 1 2 1 1 23 LYS H . 23 . HN 1 1 3515 1 1 1 1 135 VAL MG2 . 135 . HG2* 1 1 3515 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 3516 1 1 1 1 22 ILE HB . 22 . HB 1 1 3516 1 2 1 1 29 VAL HB . 29 . HB 1 1 3517 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 3517 1 2 1 1 29 VAL HB . 29 . HB 1 1 3518 1 1 1 1 27 VAL HB . 27 . HB 1 1 3518 1 2 1 1 80 VAL HA . 80 . HA 1 1 3519 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 3519 1 2 1 1 80 VAL HA . 80 . HA 1 1 3520 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1 3520 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3521 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1 3521 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3522 1 1 1 1 29 VAL HB . 29 . HB 1 1 3522 1 2 1 1 53 VAL HA . 53 . HA 1 1 3523 1 1 1 1 22 ILE HB . 22 . HB 1 1 3523 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 3524 1 1 1 1 22 ILE HB . 22 . HB 1 1 3524 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 3525 1 1 1 1 30 VAL HB . 30 . HB 1 1 3525 1 2 1 1 82 VAL HA . 82 . HA 1 1 3526 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 3526 1 2 1 1 29 VAL MG1 . 29 . HG1* 1 1 3527 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 3527 1 2 1 1 32 LEU HG . 32 . HG 1 1 3528 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 3528 1 2 1 1 80 VAL HB . 80 . HB 1 1 3529 1 1 1 1 35 ASP HB3 . 35 . HB1 1 1 3529 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 3530 1 1 1 1 41 ARG HD2 . 41 . HD2 1 1 3530 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 3531 1 1 1 1 41 ARG HD3 . 41 . HD1 1 1 3531 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 3532 1 1 1 1 41 ARG HB3 . 41 . HB1 1 1 3532 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 3533 1 1 1 1 44 ARG HA . 44 . HA 1 1 3533 1 2 1 1 47 GLU HG3 . 47 . HG1 1 1 3534 1 1 1 1 49 GLU HA . 49 . HA 1 1 3534 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3535 1 1 1 1 30 VAL HA . 30 . HA 1 1 3535 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 3536 1 1 1 1 30 VAL HA . 30 . HA 1 1 3536 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 3537 1 1 1 1 34 SER HA . 34 . HA 1 1 3537 1 2 1 1 58 VAL HB . 58 . HB 1 1 3538 1 1 1 1 58 VAL HB . 58 . HB 1 1 3538 1 2 1 1 60 ASP HA . 60 . HA 1 1 3539 1 1 1 1 6 VAL HA . 6 . HA 1 1 3539 1 2 1 1 82 VAL H . 82 . HN 1 1 3540 1 1 1 1 6 VAL HB . 6 . HB 1 1 3540 1 2 1 1 107 PHE H . 107 . HN 1 1 3541 1 1 1 1 6 VAL HB . 6 . HB 1 1 3541 1 2 1 1 8 PHE QE . 8 . HE* 1 1 3542 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3542 1 2 1 1 84 VAL H . 84 . HN 1 1 3543 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3543 1 2 1 1 83 ILE H . 83 . HN 1 1 3544 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3544 1 2 1 1 82 VAL H . 82 . HN 1 1 3545 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3545 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3546 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3546 1 2 1 1 95 PHE QD . 95 . HD* 1 1 3547 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3547 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3548 1 1 1 1 61 LYS HB2 . 61 . HB2 1 1 3548 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 3549 1 1 1 1 64 PHE HA . 64 . HA 1 1 3549 1 2 1 1 67 ASN HD21 . 67 . HD21 1 1 3550 1 1 1 1 65 ARG HG2 . 65 . HG2 1 1 3550 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3551 1 1 1 1 65 ARG HG3 . 65 . HG1 1 1 3551 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3552 1 1 1 1 64 PHE HA . 64 . HA 1 1 3552 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3553 1 1 1 1 66 GLU HA . 66 . HA 1 1 3553 1 2 1 1 69 ARG HD3 . 69 . HD1 1 1 3554 1 1 1 1 66 GLU HA . 66 . HA 1 1 3554 1 2 1 1 69 ARG HD2 . 69 . HD2 1 1 3555 1 1 1 1 4 ILE HA . 4 . HA 1 1 3555 1 2 1 1 78 LEU HG . 78 . HG 1 1 3556 1 1 1 1 6 VAL HA . 6 . HA 1 1 3556 1 2 1 1 82 VAL HB . 82 . HB 1 1 3557 1 1 1 1 6 VAL HA . 6 . HA 1 1 3557 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 3558 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 3558 1 2 1 1 138 LYS HA . 138 . HA 1 1 3559 1 1 1 1 89 LYS HA . 89 . HA 1 1 3559 1 2 1 1 92 ILE H . 92 . HN 1 1 3560 1 1 1 1 89 LYS HA . 89 . HA 1 1 3560 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 3561 1 1 1 1 89 LYS HA . 89 . HA 1 1 3561 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3562 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3562 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 3563 1 1 1 1 93 LYS HA . 93 . HA 1 1 3563 1 2 1 1 96 ILE MG . 96 . HG2* 1 1 3564 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3564 1 2 1 1 127 SER HB2 . 127 . HB2 1 1 3565 1 1 1 1 96 ILE HB . 96 . HB 1 1 3565 1 2 1 1 97 GLU HA . 97 . HA 1 1 3566 1 1 1 1 95 PHE HA . 95 . HA 1 1 3566 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3567 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3567 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1 3568 1 1 1 1 93 LYS H . 93 . HN 1 1 3568 1 2 1 1 96 ILE MD . 96 . HD1* 1 1 3569 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3569 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3570 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3570 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3571 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3571 1 2 1 1 27 VAL HA . 27 . HA 1 1 3572 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3572 1 2 1 1 27 VAL HB . 27 . HB 1 1 3573 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3573 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1 3574 1 1 1 1 53 VAL MG1 . 53 . HG1* 1 1 3574 1 2 1 1 54 ASP HB2 . 54 . HB2 1 1 3575 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 3575 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 3576 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 3576 1 2 1 1 51 GLN HG3 . 51 . HG1 1 1 3577 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 3577 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 3578 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 3578 1 2 1 1 51 GLN HB3 . 51 . HB1 1 1 3579 1 1 1 1 29 VAL HA . 29 . HA 1 1 3579 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 3580 1 1 1 1 80 VAL MG2 . 80 . HG2* 1 1 3580 1 2 1 1 81 VAL HA . 81 . HA 1 1 3581 1 1 1 1 10 SER HA . 10 . HA 1 1 3581 1 2 1 1 85 THR HA . 85 . HA 1 1 3582 1 1 1 1 98 GLU HB3 . 98 . HB1 1 1 3582 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 3583 1 1 1 1 102 ARG HA . 102 . HA 1 1 3583 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3584 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1 3584 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 3585 1 1 1 1 3 GLN HG2 . 3 . HG2 1 1 3585 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 3586 1 1 1 1 3 GLN HG3 . 3 . HG1 1 1 3586 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 3587 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3587 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3588 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3588 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3589 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3589 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 3590 1 1 1 1 106 VAL HB . 106 . HB 1 1 3590 1 2 1 1 130 VAL MG1 . 130 . HG1* 1 1 3591 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3591 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 3592 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 3592 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 3593 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3593 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3594 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3594 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3595 1 1 1 1 92 ILE HG12 . 92 . HG12 1 1 3595 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3596 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 3596 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 3597 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 3597 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3598 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3598 1 2 1 1 110 TYR HB2 . 110 . HB2 1 1 3599 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1 3599 1 2 1 1 121 ALA MB . 121 . HB* 1 1 3600 1 1 1 1 110 TYR QE . 110 . HE* 1 1 3600 1 2 1 1 122 GLN HA . 122 . HA 1 1 3601 1 1 1 1 122 GLN HA . 122 . HA 1 1 3601 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3602 1 1 1 1 121 ALA HA . 121 . HA 1 1 3602 1 2 1 1 124 GLU HG2 . 124 . HG2 1 1 3603 1 1 1 1 121 ALA HA . 121 . HA 1 1 3603 1 2 1 1 124 GLU HG3 . 124 . HG1 1 1 3604 1 1 1 1 124 GLU HG2 . 124 . HG2 1 1 3604 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3605 1 1 1 1 124 GLU HG2 . 124 . HG2 1 1 3605 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3606 1 1 1 1 124 GLU HG3 . 124 . HG1 1 1 3606 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3607 1 1 1 1 124 GLU HA . 124 . HA 1 1 3607 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3608 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 3608 1 2 1 1 126 ARG H . 126 . HN 1 1 3609 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1 3609 1 2 1 1 126 ARG H . 126 . HN 1 1 3610 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3610 1 2 1 1 127 SER HB3 . 127 . HB1 1 1 3611 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3611 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 3612 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3612 1 2 1 1 133 ARG HB3 . 133 . HB1 1 1 3613 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 3613 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 3614 1 1 1 1 133 ARG HD2 . 133 . HD2 1 1 3614 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 3615 1 1 1 1 133 ARG HD3 . 133 . HD1 1 1 3615 1 2 1 1 144 GLN HE21 . 144 . HE21 1 1 3616 1 1 1 1 118 ARG HD2 . 118 . HD2 1 1 3616 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3617 1 1 1 1 14 ILE HA . 14 . HA 1 1 3617 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 3618 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 3618 1 2 1 1 138 LYS HE2 . 138 . HE2 1 1 3619 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 3619 1 2 1 1 138 LYS HE3 . 138 . HE1 1 1 3620 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 3620 1 2 1 1 111 ASN HB2 . 111 . HB2 1 1 3621 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3621 1 2 1 1 111 ASN HD21 . 111 . HD21 1 1 3622 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3622 1 2 1 1 111 ASN HD22 . 111 . HD22 1 1 3623 1 1 1 1 14 ILE HB . 14 . HB 1 1 3623 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1 3624 1 1 1 1 14 ILE HB . 14 . HB 1 1 3624 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 3625 1 1 1 1 14 ILE HB . 14 . HB 1 1 3625 1 2 1 1 138 LYS HD2 . 138 . HD2 1 1 3626 1 1 1 1 14 ILE HB . 14 . HB 1 1 3626 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1 3627 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3627 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 3628 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3628 1 2 1 1 138 LYS HD2 . 138 . HD2 1 1 3629 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3629 1 2 1 1 138 LYS HD3 . 138 . HD1 1 1 3630 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 3630 1 2 1 1 140 GLU HB3 . 140 . HB1 1 1 3631 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 3631 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 3632 1 1 1 1 137 ASP HB3 . 137 . HB1 1 1 3632 1 2 1 1 140 GLU HG3 . 140 . HG1 1 1 3633 1 1 1 1 137 ASP HB2 . 137 . HB2 1 1 3633 1 2 1 1 140 GLU HG2 . 140 . HG2 1 1 3634 1 1 1 1 109 VAL HB . 109 . HB 1 1 3634 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 3635 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 3635 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3636 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 3636 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 3637 1 1 1 1 144 GLN HG3 . 144 . HG1 1 1 3637 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3638 1 1 1 1 109 VAL HB . 109 . HB 1 1 3638 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3639 1 1 1 1 141 LEU HG . 141 . HG 1 1 3639 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3640 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 3640 1 2 1 1 145 VAL HB . 145 . HB 1 1 3641 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1 3641 1 2 1 1 145 VAL HB . 145 . HB 1 1 3642 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 3642 1 2 1 1 145 VAL HB . 145 . HB 1 1 3643 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 3643 1 2 1 1 145 VAL HA . 145 . HA 1 1 3644 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3644 1 2 1 1 145 VAL HB . 145 . HB 1 1 3645 1 1 1 1 18 ILE HA . 18 . HA 1 1 3645 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3646 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 3646 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 3647 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 3647 1 2 1 1 145 VAL MG1 . 145 . HG1* 1 1 3648 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3648 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1 3649 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3649 1 2 1 1 146 ARG HB3 . 146 . HB1 1 1 3650 1 1 1 1 144 GLN HA . 144 . HA 1 1 3650 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 3651 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3651 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1 3652 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3652 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1 3653 1 1 1 1 15 LEU HG . 15 . HG 1 1 3653 1 2 1 1 83 ILE MG . 83 . HG2* 1 1 3654 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 3654 1 2 1 1 83 ILE HB . 83 . HB 1 1 3655 1 1 1 1 15 LEU HG . 15 . HG 1 1 3655 1 2 1 1 16 LYS HA . 16 . HA 1 1 3656 1 1 1 1 16 LYS HA . 16 . HA 1 1 3656 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 3657 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 3657 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 3658 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 3658 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 3659 1 1 1 1 21 GLU HB3 . 21 . HB1 1 1 3659 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3660 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3660 1 2 1 1 97 GLU HG3 . 97 . HG1 1 1 3661 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 3661 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 3662 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3662 1 2 1 1 18 ILE HG12 . 18 . HG12 1 1 3663 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 3663 1 2 1 1 18 ILE HG13 . 18 . HG11 1 1 3664 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 3664 1 2 1 1 22 ILE MD . 22 . HD1* 1 1 3665 1 1 1 1 21 GLU HA . 21 . HA 1 1 3665 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 3666 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1 3666 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 3667 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1 3667 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 3668 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 3668 1 2 1 1 29 VAL MG2 . 29 . HG2* 1 1 3669 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3669 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 3670 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 3670 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3671 1 1 1 1 21 GLU HA . 21 . HA 1 1 3671 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1 3672 1 1 1 1 21 GLU HA . 21 . HA 1 1 3672 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1 3673 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3673 1 2 1 1 25 GLN HB3 . 25 . HB1 1 1 3674 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3674 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1 3675 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 3675 1 2 1 1 79 ASP HB2 . 79 . HB2 1 1 3676 1 1 1 1 3 GLN HA . 3 . HA 1 1 3676 1 2 1 1 104 VAL HA . 104 . HA 1 1 3677 1 1 1 1 3 GLN HA . 3 . HA 1 1 3677 1 2 1 1 106 VAL HA . 106 . HA 1 1 3678 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3678 1 2 1 1 106 VAL H . 106 . HN 1 1 3679 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3679 1 2 1 1 99 ALA H . 99 . HN 1 1 3680 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3680 1 2 1 1 105 GLU H . 105 . HN 1 1 3681 1 1 1 1 3 GLN HA . 3 . HA 1 1 3681 1 2 1 1 4 ILE HB . 4 . HB 1 1 3682 1 1 1 1 4 ILE HB . 4 . HB 1 1 3682 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 3683 1 1 1 1 4 ILE HB . 4 . HB 1 1 3683 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 3684 1 1 1 1 4 ILE HB . 4 . HB 1 1 3684 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3685 1 1 1 1 4 ILE HB . 4 . HB 1 1 3685 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 3686 1 1 1 1 45 LEU HG . 45 . HG 1 1 3686 1 2 1 1 57 THR MG . 57 . HG2* 1 1 3687 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3687 1 2 1 1 32 LEU MD1 . 32 . HD1* 1 1 3688 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3688 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3689 1 1 1 1 62 GLU HA . 62 . HA 1 1 3689 1 2 1 1 65 ARG HD2 . 65 . HD2 1 1 3690 1 1 1 1 62 GLU HA . 62 . HA 1 1 3690 1 2 1 1 65 ARG HD3 . 65 . HD1 1 1 3691 1 1 1 1 32 LEU HG . 32 . HG 1 1 3691 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 3692 1 1 1 1 32 LEU HG . 32 . HG 1 1 3692 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 3693 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 3693 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 3694 1 1 1 1 69 ARG HG2 . 69 . HG2 1 1 3694 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3695 1 1 1 1 7 VAL HB . 7 . HB 1 1 3695 1 2 1 1 18 ILE MG . 18 . HG2* 1 1 3696 1 1 1 1 72 TRP HA . 72 . HA 1 1 3696 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 3697 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 3697 1 2 1 1 81 VAL HB . 81 . HB 1 1 3698 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3698 1 2 1 1 81 VAL HB . 81 . HB 1 1 3699 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1 3699 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 3700 1 1 1 1 32 LEU H . 32 . HN 1 1 3700 1 2 1 1 82 VAL MG1 . 82 . HG1* 1 1 3701 1 1 1 1 32 LEU HG . 32 . HG 1 1 3701 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3702 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1 3702 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 3703 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1 3703 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 3704 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3704 1 2 1 1 100 LYS HB3 . 100 . HB1 1 1 3705 1 1 1 1 148 PHE QD . 148 . HD* 1 1 3705 1 2 1 1 152 VAL HB . 152 . HB 1 1 3706 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3706 1 2 1 1 91 TRP HA . 91 . HA 1 1 3707 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1 3707 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3708 1 1 1 1 91 TRP HB2 . 91 . HB2 1 1 3708 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3709 1 1 1 1 89 LYS HA . 89 . HA 1 1 3709 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3710 1 1 1 1 91 TRP HB3 . 91 . HB1 1 1 3710 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3711 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3711 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 3712 1 1 1 1 64 PHE QD . 64 . HD* 1 1 3712 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 3713 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 3713 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 3714 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 3714 1 2 1 1 125 PHE HA . 125 . HA 1 1 3715 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3715 1 2 1 1 125 PHE HA . 125 . HA 1 1 3716 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 3716 1 2 1 1 130 VAL HA . 130 . HA 1 1 3717 1 1 1 1 93 LYS HA . 93 . HA 1 1 3717 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 3718 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 3718 1 2 1 1 96 ILE HB . 96 . HB 1 1 3719 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 3719 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1 3720 1 1 1 1 2 SER HA . 2 . HA 1 1 3720 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 3721 1 1 1 1 2 SER HA . 2 . HA 1 1 3721 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 3722 1 1 1 1 22 ILE MG . 22 . HG2* 1 1 3722 1 2 1 1 28 ARG HA . 28 . HA 1 1 3723 1 1 1 1 28 ARG HA . 28 . HA 1 1 3723 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 3724 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3724 1 2 1 1 44 ARG HA . 44 . HA 1 1 3725 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3725 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1 3726 1 1 1 1 31 LEU H . 31 . HN 1 1 3726 1 2 1 1 55 VAL HA . 55 . HA 1 1 3727 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 3727 1 2 1 1 32 LEU H . 32 . HN 1 1 3728 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 3728 1 2 1 1 54 ASP H . 54 . HN 1 1 3729 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 3729 1 2 1 1 82 VAL HA . 82 . HA 1 1 3730 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 3730 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 3731 1 1 1 1 30 VAL HB . 30 . HB 1 1 3731 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 3732 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 3732 1 2 1 1 54 ASP HB3 . 54 . HB1 1 1 3733 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1 3733 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 3734 1 1 1 1 46 GLU HG2 . 46 . HG2 1 1 3734 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 3735 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1 3735 1 2 1 1 50 LYS HD2 . 50 . HD2 1 1 3736 1 1 1 1 46 GLU HG3 . 46 . HG1 1 1 3736 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 3737 1 1 1 1 112 ASN HA . 112 . HA 1 1 3737 1 2 1 1 118 ARG HD3 . 118 . HD1 1 1 3738 1 1 1 1 112 ASN HA . 112 . HA 1 1 3738 1 2 1 1 118 ARG HD2 . 118 . HD2 1 1 3739 1 1 1 1 112 ASN H . 112 . HN 1 1 3739 1 2 1 1 118 ARG HD2 . 118 . HD2 1 1 3740 1 1 1 1 118 ARG HD3 . 118 . HD1 1 1 3740 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3741 1 1 1 1 110 TYR H . 110 . HN 1 1 3741 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3742 1 1 1 1 151 LYS H . 151 . HN 1 1 3742 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 3743 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 3743 1 2 1 1 8 PHE HB2 . 8 . HB2 1 1 3744 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 3744 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 3745 1 1 1 1 7 VAL MG2 . 7 . HG2* 1 1 3745 1 2 1 1 83 ILE HG12 . 83 . HG12 1 1 3746 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 3746 1 2 1 1 141 LEU HA . 141 . HA 1 1 3747 1 1 1 1 148 PHE HZ . 148 . HZ 1 1 3747 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 3748 1 1 1 1 144 GLN HE22 . 144 . HE22 1 1 3748 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 3749 1 1 1 1 71 ILE HB . 71 . HB 1 1 3749 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 3750 1 1 1 1 111 ASN HD21 . 111 . HD21 1 1 3750 1 2 1 1 138 LYS HB2 . 138 . HB2 1 1 3751 1 1 1 1 19 VAL HA . 19 . HA 1 1 3751 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3752 1 1 1 1 19 VAL HA . 19 . HA 1 1 3752 1 2 1 1 48 PHE QE . 48 . HE* 1 1 3753 1 1 1 1 99 ALA MB . 99 . HB* 1 1 3753 1 2 1 1 100 LYS HA . 100 . HA 1 1 3754 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1 3754 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3755 1 1 1 1 107 PHE HB3 . 107 . HB1 1 1 3755 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 3756 1 1 1 1 106 VAL MG1 . 106 . HG1* 1 1 3756 1 2 1 1 107 PHE HA . 107 . HA 1 1 3757 1 1 1 1 107 PHE QE . 107 . HE* 1 1 3757 1 2 1 1 144 GLN HG2 . 144 . HG2 1 1 3758 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 3758 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3759 1 1 1 1 95 PHE QE . 95 . HE* 1 1 3759 1 2 1 1 106 VAL HB . 106 . HB 1 1 3760 1 1 1 1 12 PRO HA . 12 . HA 1 1 3760 1 2 1 1 15 LEU HG . 15 . HG 1 1 3761 1 1 1 1 12 PRO HG3 . 12 . HG1 1 1 3761 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3762 1 1 1 1 12 PRO HB2 . 12 . HB2 1 1 3762 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3763 1 1 1 1 126 ARG HA . 126 . HA 1 1 3763 1 2 1 1 130 VAL HB . 130 . HB 1 1 3764 1 1 1 1 118 ARG HA . 118 . HA 1 1 3764 1 2 1 1 134 THR MG . 134 . HG2* 1 1 3765 1 1 1 1 138 LYS HG2 . 138 . HG2 1 1 3765 1 2 1 1 139 GLU HA . 139 . HA 1 1 3766 1 1 1 1 138 LYS HG3 . 138 . HG1 1 1 3766 1 2 1 1 139 GLU HA . 139 . HA 1 1 3767 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 3767 1 2 1 1 141 LEU HB3 . 141 . HB1 1 1 3768 1 1 1 1 111 ASN HB2 . 111 . HB2 1 1 3768 1 2 1 1 141 LEU HB2 . 141 . HB2 1 1 3769 1 1 1 1 18 ILE HA . 18 . HA 1 1 3769 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 3770 1 1 1 1 138 LYS HA . 138 . HA 1 1 3770 1 2 1 1 141 LEU MD2 . 141 . HD2* 1 1 3771 1 1 1 1 141 LEU MD2 . 141 . HD2* 1 1 3771 1 2 1 1 144 GLN HB2 . 144 . HB2 1 1 3772 1 1 1 1 142 ILE HB . 142 . HB 1 1 3772 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 3773 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3773 1 2 1 1 146 ARG HG2 . 146 . HG2 1 1 3774 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 3774 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 3775 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1 3775 1 2 1 1 146 ARG HB2 . 146 . HB2 1 1 3776 1 1 1 1 142 ILE MG . 142 . HG2* 1 1 3776 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 3777 1 1 1 1 147 ARG HA . 147 . HA 1 1 3777 1 2 1 1 150 ARG HD2 . 150 . HD2 1 1 3778 1 1 1 1 147 ARG HA . 147 . HA 1 1 3778 1 2 1 1 150 ARG HD3 . 150 . HD1 1 1 3779 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1 3779 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 3780 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 3780 1 2 1 1 19 VAL H . 19 . HN 1 1 3781 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 3781 1 2 1 1 34 SER H . 34 . HN 1 1 3782 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 3782 1 2 1 1 18 ILE H . 18 . HN 1 1 3783 1 1 1 1 23 LYS HA . 23 . HA 1 1 3783 1 2 1 1 26 GLY H . 26 . HN 1 1 3784 1 1 1 1 24 ARG HG2 . 24 . HG2 1 1 3784 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 3785 1 1 1 1 25 GLN HB3 . 25 . HB1 1 1 3785 1 2 1 1 27 VAL HB . 27 . HB 1 1 3786 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 3786 1 2 1 1 80 VAL HA . 80 . HA 1 1 3787 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 3787 1 2 1 1 80 VAL HA . 80 . HA 1 1 3788 1 1 1 1 28 ARG HG3 . 28 . HG1 1 1 3788 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 3789 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 3789 1 2 1 1 30 VAL MG2 . 30 . HG2* 1 1 3790 1 1 1 1 4 ILE HA . 4 . HA 1 1 3790 1 2 1 1 80 VAL H . 80 . HN 1 1 3791 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3791 1 2 1 1 68 ILE MG . 68 . HG2* 1 1 3792 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 3792 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 3793 1 1 1 1 44 ARG H . 44 . HN 1 1 3793 1 2 1 1 44 ARG HD2 . 44 . HD2 1 1 3794 1 1 1 1 9 SER HB3 . 9 . HB1 1 1 3794 1 2 1 1 15 LEU MD1 . 15 . HD1* 1 1 3795 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 3795 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3796 1 1 1 1 50 LYS HG3 . 50 . HG1 1 1 3796 1 2 1 1 51 GLN HG2 . 51 . HG2 1 1 3797 1 1 1 1 47 GLU HA . 47 . HA 1 1 3797 1 2 1 1 50 LYS HE2 . 50 . HE2 1 1 3798 1 1 1 1 47 GLU HA . 47 . HA 1 1 3798 1 2 1 1 50 LYS HE3 . 50 . HE1 1 1 3799 1 1 1 1 61 LYS HG2 . 61 . HG2 1 1 3799 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1 3800 1 1 1 1 61 LYS HG3 . 61 . HG1 1 1 3800 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1 3801 1 1 1 1 65 ARG HD2 . 65 . HD2 1 1 3801 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3802 1 1 1 1 65 ARG HD3 . 65 . HD1 1 1 3802 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3803 1 1 1 1 66 GLU HA . 66 . HA 1 1 3803 1 2 1 1 69 ARG HE . 69 . HE 1 1 3804 1 1 1 1 30 VAL HB . 30 . HB 1 1 3804 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 3805 1 1 1 1 77 GLN HG2 . 77 . HG2 1 1 3805 1 2 1 1 78 LEU H . 78 . HN 1 1 3806 1 1 1 1 77 GLN HG3 . 77 . HG1 1 1 3806 1 2 1 1 78 LEU H . 78 . HN 1 1 3807 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3807 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3808 1 1 1 1 33 TYR HA . 33 . HA 1 1 3808 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3809 1 1 1 1 83 ILE HA . 83 . HA 1 1 3809 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3810 1 1 1 1 83 ILE HA . 83 . HA 1 1 3810 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3811 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3811 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3812 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1 3812 1 2 1 1 125 PHE QE . 125 . HE* 1 1 3813 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3813 1 2 1 1 95 PHE HA . 95 . HA 1 1 3814 1 1 1 1 94 ASP HA . 94 . HA 1 1 3814 1 2 1 1 97 GLU HG2 . 97 . HG2 1 1 3815 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 3815 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1 3816 1 1 1 1 50 LYS HG2 . 50 . HG2 1 1 3816 1 2 1 1 51 GLN HA . 51 . HA 1 1 3817 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1 3817 1 2 1 1 48 PHE QE . 48 . HE* 1 1 3818 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1 3818 1 2 1 1 48 PHE QE . 48 . HE* 1 1 3819 1 1 1 1 15 LEU HA . 15 . HA 1 1 3819 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3820 1 1 1 1 41 ARG HA . 41 . HA 1 1 3820 1 2 1 1 41 ARG HE . 41 . HE 1 1 3821 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1 3821 1 2 1 1 74 ARG HE . 74 . HE 1 1 3822 1 1 1 1 113 LYS HA . 113 . HA 1 1 3822 1 2 1 1 136 SER HB3 . 136 . HB1 1 1 3823 1 1 1 1 7 VAL MG1 . 7 . HG1* 1 1 3823 1 2 1 1 9 SER HG . 9 . HG 1 1 3824 1 1 1 1 113 LYS HA . 113 . HA 1 1 3824 1 2 1 1 136 SER HB2 . 136 . HB2 1 1 3825 1 1 1 1 78 LEU H . 78 . HN 1 1 3825 1 2 1 1 78 LEU HG . 78 . HG 1 1 3826 1 1 1 1 5 PHE HA . 5 . HA 1 1 3826 1 2 1 1 5 PHE QD . 5 . HD* 1 1 3827 1 1 1 1 8 PHE HA . 8 . HA 1 1 3827 1 2 1 1 8 PHE QD . 8 . HD* 1 1 3828 1 1 1 1 33 TYR HA . 33 . HA 1 1 3828 1 2 1 1 33 TYR QD . 33 . HD* 1 1 3829 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3829 1 2 1 1 95 PHE QE . 95 . HE* 1 1 3830 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1 3830 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3831 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1 3831 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3832 1 1 1 1 75 TYR HA . 75 . HA 1 1 3832 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3833 1 1 1 1 91 TRP HA . 91 . HA 1 1 3833 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3834 1 1 1 1 107 PHE HA . 107 . HA 1 1 3834 1 2 1 1 107 PHE QD . 107 . HD* 1 1 3835 1 1 1 1 110 TYR HA . 110 . HA 1 1 3835 1 2 1 1 110 TYR QD . 110 . HD* 1 1 3836 1 1 1 1 125 PHE HA . 125 . HA 1 1 3836 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3837 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3837 1 2 1 1 6 VAL H . 6 . HN 1 1 3838 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3838 1 2 1 1 107 PHE QE . 107 . HE* 1 1 3839 1 1 1 1 5 PHE HA . 5 . HA 1 1 3839 1 2 1 1 5 PHE QE . 5 . HE* 1 1 3840 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3840 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 3841 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3841 1 2 1 1 145 VAL HA . 145 . HA 1 1 3842 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3842 1 2 1 1 144 GLN HB3 . 144 . HB1 1 1 3843 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3843 1 2 1 1 109 VAL HB . 109 . HB 1 1 3844 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3844 1 2 1 1 7 VAL HB . 7 . HB 1 1 3845 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3845 1 2 1 1 7 VAL HB . 7 . HB 1 1 3846 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3846 1 2 1 1 81 VAL HB . 81 . HB 1 1 3847 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3847 1 2 1 1 145 VAL HA . 145 . HA 1 1 3848 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3848 1 2 1 1 144 GLN HB3 . 144 . HB1 1 1 3849 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3849 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 3850 1 1 1 1 5 PHE QD . 5 . HD* 1 1 3850 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 3851 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3851 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3852 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3852 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 3853 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3853 1 2 1 1 81 VAL MG1 . 81 . HG1* 1 1 3854 1 1 1 1 5 PHE QE . 5 . HE* 1 1 3854 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 3855 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3855 1 2 1 1 145 VAL MG2 . 145 . HG2* 1 1 3856 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3856 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 3857 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 3857 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 3858 1 1 1 1 8 PHE H . 8 . HN 1 1 3858 1 2 1 1 8 PHE QD . 8 . HD* 1 1 3859 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3859 1 2 1 1 84 VAL H . 84 . HN 1 1 3860 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3860 1 2 1 1 110 TYR HA . 110 . HA 1 1 3861 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3861 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3862 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3862 1 2 1 1 92 ILE HA . 92 . HA 1 1 3863 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3863 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 3864 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3864 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3865 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3865 1 2 1 1 84 VAL HB . 84 . HB 1 1 3866 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3866 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3867 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3867 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3868 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3868 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3869 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3869 1 2 1 1 86 THR MG . 86 . HG2* 1 1 3870 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3870 1 2 1 1 8 PHE QD . 8 . HD* 1 1 3871 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3871 1 2 1 1 8 PHE QD . 8 . HD* 1 1 3872 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3872 1 2 1 1 84 VAL HB . 84 . HB 1 1 3873 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3873 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3874 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3874 1 2 1 1 108 VAL MG1 . 108 . HG1* 1 1 3875 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3875 1 2 1 1 92 ILE HG13 . 92 . HG11 1 1 3876 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3876 1 2 1 1 108 VAL MG2 . 108 . HG2* 1 1 3877 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3877 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3878 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3878 1 2 1 1 8 PHE QE . 8 . HE* 1 1 3879 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3879 1 2 1 1 8 PHE QE . 8 . HE* 1 1 3880 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3880 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 3881 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3881 1 2 1 1 95 PHE H . 95 . HN 1 1 3882 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3882 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3883 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3883 1 2 1 1 92 ILE HA . 92 . HA 1 1 3884 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3884 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3885 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 3885 1 2 1 1 8 PHE HZ . 8 . HZ 1 1 3886 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 3886 1 2 1 1 8 PHE HZ . 8 . HZ 1 1 3887 1 1 1 1 8 PHE QD . 8 . HD* 1 1 3887 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 3888 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3888 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 3889 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 3889 1 2 1 1 92 ILE MG . 92 . HG2* 1 1 3890 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3890 1 2 1 1 45 LEU H . 45 . HN 1 1 3891 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3891 1 2 1 1 41 ARG HA . 41 . HA 1 1 3892 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3892 1 2 1 1 45 LEU HB2 . 45 . HB2 1 1 3893 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3893 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 3894 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3894 1 2 1 1 41 ARG HG3 . 41 . HG1 1 1 3895 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3895 1 2 1 1 41 ARG HG2 . 41 . HG2 1 1 3896 1 1 1 1 31 LEU HG . 31 . HG 1 1 3896 1 2 1 1 33 TYR QD . 33 . HD* 1 1 3897 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3897 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3898 1 1 1 1 12 PRO HB3 . 12 . HB1 1 1 3898 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3899 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3899 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1 3900 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3900 1 2 1 1 45 LEU HB3 . 45 . HB1 1 1 3901 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3901 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1 3902 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3902 1 2 1 1 44 ARG HB2 . 44 . HB2 1 1 3903 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3903 1 2 1 1 85 THR MG . 85 . HG2* 1 1 3904 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 3904 1 2 1 1 64 PHE QD . 64 . HD* 1 1 3905 1 1 1 1 33 TYR QD . 33 . HD* 1 1 3905 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 3906 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 3906 1 2 1 1 33 TYR QD . 33 . HD* 1 1 3907 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3907 1 2 1 1 33 TYR QD . 33 . HD* 1 1 3908 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 3908 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3909 1 1 1 1 15 LEU MD1 . 15 . HD1* 1 1 3909 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3910 1 1 1 1 33 TYR QE . 33 . HE* 1 1 3910 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 3911 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 3911 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3912 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3912 1 2 1 1 33 TYR QE . 33 . HE* 1 1 3913 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 3913 1 2 1 1 64 PHE QD . 64 . HD* 1 1 3914 1 1 1 1 45 LEU HA . 45 . HA 1 1 3914 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3915 1 1 1 1 16 LYS HA . 16 . HA 1 1 3915 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3916 1 1 1 1 19 VAL HB . 19 . HB 1 1 3916 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3917 1 1 1 1 47 GLU HB3 . 47 . HB1 1 1 3917 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3918 1 1 1 1 47 GLU HG2 . 47 . HG2 1 1 3918 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3919 1 1 1 1 45 LEU HB2 . 45 . HB2 1 1 3919 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3920 1 1 1 1 45 LEU HB3 . 45 . HB1 1 1 3920 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3921 1 1 1 1 47 GLU HB2 . 47 . HB2 1 1 3921 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3922 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1 3922 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3923 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1 3923 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3924 1 1 1 1 16 LYS HG3 . 16 . HG1 1 1 3924 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3925 1 1 1 1 48 PHE QD . 48 . HD* 1 1 3925 1 2 1 1 55 VAL MG2 . 55 . HG2* 1 1 3926 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 3926 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3927 1 1 1 1 48 PHE QD . 48 . HD* 1 1 3927 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 3928 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 3928 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3929 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 3929 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3930 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 3930 1 2 1 1 48 PHE QD . 48 . HD* 1 1 3931 1 1 1 1 16 LYS HG2 . 16 . HG2 1 1 3931 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3932 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 3932 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3933 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 3933 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3934 1 1 1 1 31 LEU MD1 . 31 . HD1* 1 1 3934 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 3935 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3935 1 2 1 1 95 PHE QD . 95 . HD* 1 1 3936 1 1 1 1 8 PHE QE . 8 . HE* 1 1 3936 1 2 1 1 64 PHE HZ . 64 . HZ 1 1 3937 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3937 1 2 1 1 95 PHE HB3 . 95 . HB1 1 1 3938 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3938 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 3939 1 1 1 1 32 LEU HB3 . 32 . HB1 1 1 3939 1 2 1 1 64 PHE QD . 64 . HD* 1 1 3940 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3940 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 3941 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3941 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 3942 1 1 1 1 64 PHE QE . 64 . HE* 1 1 3942 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3943 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 3943 1 2 1 1 64 PHE QD . 64 . HD* 1 1 3944 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3944 1 2 1 1 84 VAL MG1 . 84 . HG1* 1 1 3945 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 3945 1 2 1 1 64 PHE HZ . 64 . HZ 1 1 3946 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3946 1 2 1 1 84 VAL MG2 . 84 . HG2* 1 1 3947 1 1 1 1 64 PHE HZ . 64 . HZ 1 1 3947 1 2 1 1 68 ILE MD . 68 . HD1* 1 1 3948 1 1 1 1 69 ARG HA . 69 . HA 1 1 3948 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3949 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 3949 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3950 1 1 1 1 69 ARG HB3 . 69 . HB1 1 1 3950 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3951 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1 3951 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 3952 1 1 1 1 72 TRP HZ3 . 72 . HZ3 1 1 3952 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 3953 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3953 1 2 1 1 99 ALA HA . 99 . HA 1 1 3954 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3954 1 2 1 1 99 ALA HA . 99 . HA 1 1 3955 1 1 1 1 72 TRP HH2 . 72 . HH2 1 1 3955 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3956 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3956 1 2 1 1 98 GLU HB2 . 98 . HB2 1 1 3957 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3957 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1 3958 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3958 1 2 1 1 104 VAL HB . 104 . HB 1 1 3959 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3959 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3960 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 3960 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3961 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3961 1 2 1 1 106 VAL MG2 . 106 . HG2* 1 1 3962 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 3962 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 3963 1 1 1 1 74 ARG H . 74 . HN 1 1 3963 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3964 1 1 1 1 71 ILE HA . 71 . HA 1 1 3964 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3965 1 1 1 1 74 ARG HD3 . 74 . HD1 1 1 3965 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3966 1 1 1 1 71 ILE HA . 71 . HA 1 1 3966 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3967 1 1 1 1 28 ARG HD3 . 28 . HD1 1 1 3967 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3968 1 1 1 1 28 ARG HD2 . 28 . HD2 1 1 3968 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3969 1 1 1 1 74 ARG HD2 . 74 . HD2 1 1 3969 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3970 1 1 1 1 71 ILE HB . 71 . HB 1 1 3970 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3971 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1 3971 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3972 1 1 1 1 75 TYR QD . 75 . HD* 1 1 3972 1 2 1 1 80 VAL HB . 80 . HB 1 1 3973 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 3973 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3974 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 3974 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3975 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 3975 1 2 1 1 75 TYR QD . 75 . HD* 1 1 3976 1 1 1 1 28 ARG HG2 . 28 . HG2 1 1 3976 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3977 1 1 1 1 30 VAL HB . 30 . HB 1 1 3977 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3978 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1 3978 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3979 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 3979 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3980 1 1 1 1 30 VAL MG2 . 30 . HG2* 1 1 3980 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3981 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 3981 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3982 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 3982 1 2 1 1 75 TYR QE . 75 . HE* 1 1 3983 1 1 1 1 91 TRP H . 91 . HN 1 1 3983 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3984 1 1 1 1 90 GLU HB2 . 90 . HB2 1 1 3984 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3985 1 1 1 1 90 GLU HB3 . 90 . HB1 1 1 3985 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 3986 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 3986 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1 3987 1 1 1 1 60 ASP HA . 60 . HA 1 1 3987 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 3988 1 1 1 1 60 ASP HA . 60 . HA 1 1 3988 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 3989 1 1 1 1 34 SER HB2 . 34 . HB2 1 1 3989 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 3990 1 1 1 1 34 SER HB3 . 34 . HB1 1 1 3990 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 3991 1 1 1 1 61 LYS HA . 61 . HA 1 1 3991 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 3992 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 3992 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 3993 1 1 1 1 58 VAL HB . 58 . HB 1 1 3993 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 3994 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 3994 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 3995 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3995 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 3996 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3996 1 2 1 1 99 ALA MB . 99 . HB* 1 1 3997 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 3997 1 2 1 1 95 PHE QD . 95 . HD* 1 1 3998 1 1 1 1 92 ILE HB . 92 . HB 1 1 3998 1 2 1 1 125 PHE QD . 125 . HD* 1 1 3999 1 1 1 1 95 PHE QD . 95 . HD* 1 1 3999 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 4000 1 1 1 1 32 LEU MD1 . 32 . HD1* 1 1 4000 1 2 1 1 95 PHE QD . 95 . HD* 1 1 4001 1 1 1 1 148 PHE QE . 148 . HE* 1 1 4001 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4002 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 4002 1 2 1 1 95 PHE QD . 95 . HD* 1 1 4003 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 4003 1 2 1 1 95 PHE QD . 95 . HD* 1 1 4004 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 4004 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4005 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4005 1 2 1 1 107 PHE QD . 107 . HD* 1 1 4006 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4006 1 2 1 1 107 PHE QD . 107 . HD* 1 1 4007 1 1 1 1 107 PHE H . 107 . HN 1 1 4007 1 2 1 1 107 PHE QD . 107 . HD* 1 1 4008 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4008 1 2 1 1 131 ASP HA . 131 . HA 1 1 4009 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4009 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 4010 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4010 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 4011 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4011 1 2 1 1 111 ASN H . 111 . HN 1 1 4012 1 1 1 1 110 TYR H . 110 . HN 1 1 4012 1 2 1 1 110 TYR QD . 110 . HD* 1 1 4013 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4013 1 2 1 1 134 THR HA . 134 . HA 1 1 4014 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4014 1 2 1 1 134 THR HB . 134 . HB 1 1 4015 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4015 1 2 1 1 118 ARG HA . 118 . HA 1 1 4016 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 4016 1 2 1 1 110 TYR QD . 110 . HD* 1 1 4017 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4017 1 2 1 1 122 GLN HG3 . 122 . HG1 1 1 4018 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4018 1 2 1 1 122 GLN HG2 . 122 . HG2 1 1 4019 1 1 1 1 108 VAL HB . 108 . HB 1 1 4019 1 2 1 1 110 TYR QE . 110 . HE* 1 1 4020 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4020 1 2 1 1 132 VAL HB . 132 . HB 1 1 4021 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4021 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4022 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4022 1 2 1 1 121 ALA MB . 121 . HB* 1 1 4023 1 1 1 1 108 VAL MG1 . 108 . HG1* 1 1 4023 1 2 1 1 110 TYR QE . 110 . HE* 1 1 4024 1 1 1 1 8 PHE HB2 . 8 . HB2 1 1 4024 1 2 1 1 110 TYR QD . 110 . HD* 1 1 4025 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4025 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4026 1 1 1 1 92 ILE MD . 92 . HD1* 1 1 4026 1 2 1 1 110 TYR QD . 110 . HD* 1 1 4027 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 4027 1 2 1 1 110 TYR QD . 110 . HD* 1 1 4028 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 4028 1 2 1 1 110 TYR QE . 110 . HE* 1 1 4029 1 1 1 1 124 GLU HG3 . 124 . HG1 1 1 4029 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4030 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1 4030 1 2 1 1 148 PHE QD . 148 . HD* 1 1 4031 1 1 1 1 148 PHE QD . 148 . HD* 1 1 4031 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4032 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4032 1 2 1 1 81 VAL HA . 81 . HA 1 1 4033 1 1 1 1 75 TYR QD . 75 . HD* 1 1 4033 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 4034 1 1 1 1 75 TYR QD . 75 . HD* 1 1 4034 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 4035 1 1 1 1 75 TYR QE . 75 . HE* 1 1 4035 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 4036 1 1 1 1 75 TYR QE . 75 . HE* 1 1 4036 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 4037 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4037 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4038 1 1 1 1 68 ILE HG12 . 68 . HG12 1 1 4038 1 2 1 1 95 PHE QD . 95 . HD* 1 1 4039 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 4039 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4040 1 1 1 1 121 ALA MB . 121 . HB* 1 1 4040 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4041 1 1 1 1 92 ILE HG13 . 92 . HG11 1 1 4041 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4042 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 4042 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4043 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4043 1 2 1 1 148 PHE HB3 . 148 . HB1 1 1 4044 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4044 1 2 1 1 148 PHE HB2 . 148 . HB2 1 1 4045 1 1 1 1 8 PHE QE . 8 . HE* 1 1 4045 1 2 1 1 64 PHE QE . 64 . HE* 1 1 4046 1 1 1 1 64 PHE QD . 64 . HD* 1 1 4046 1 2 1 1 91 TRP HE3 . 91 . HE3 1 1 4047 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4047 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 4048 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4048 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 4049 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4049 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 4050 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4050 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 4051 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4051 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 4052 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4052 1 2 1 1 133 ARG HG2 . 133 . HG2 1 1 4053 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4053 1 2 1 1 133 ARG HG3 . 133 . HG1 1 1 4054 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4054 1 2 1 1 109 VAL MG2 . 109 . HG2* 1 1 4055 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4055 1 2 1 1 107 PHE QE . 107 . HE* 1 1 4056 1 1 1 1 107 PHE HA . 107 . HA 1 1 4056 1 2 1 1 107 PHE QE . 107 . HE* 1 1 4057 1 1 1 1 107 PHE QE . 107 . HE* 1 1 4057 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 4058 1 1 1 1 107 PHE QE . 107 . HE* 1 1 4058 1 2 1 1 133 ARG HB2 . 133 . HB2 1 1 4059 1 1 1 1 95 PHE QE . 95 . HE* 1 1 4059 1 2 1 1 106 VAL HA . 106 . HA 1 1 4060 1 1 1 1 4 ILE HG12 . 4 . HG12 1 1 4060 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4061 1 1 1 1 6 VAL HB . 6 . HB 1 1 4061 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4062 1 1 1 1 4 ILE MG . 4 . HG2* 1 1 4062 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4063 1 1 1 1 4 ILE HG13 . 4 . HG11 1 1 4063 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4064 1 1 1 1 95 PHE HZ . 95 . HZ 1 1 4064 1 2 1 1 106 VAL MG1 . 106 . HG1* 1 1 4065 1 1 1 1 82 VAL MG2 . 82 . HG2* 1 1 4065 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4066 1 1 1 1 71 ILE MD . 71 . HD1* 1 1 4066 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4067 1 1 1 1 82 VAL MG1 . 82 . HG1* 1 1 4067 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4068 1 1 1 1 6 VAL MG1 . 6 . HG1* 1 1 4068 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4069 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 4069 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4070 1 1 1 1 6 VAL MG2 . 6 . HG2* 1 1 4070 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4071 1 1 1 1 4 ILE MD . 4 . HD1* 1 1 4071 1 2 1 1 95 PHE QE . 95 . HE* 1 1 4072 1 1 1 1 68 ILE HG13 . 68 . HG11 1 1 4072 1 2 1 1 95 PHE QE . 95 . HE* 1 1 4073 1 1 1 1 19 VAL MG2 . 19 . HG2* 1 1 4073 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4074 1 1 1 1 15 LEU MD2 . 15 . HD2* 1 1 4074 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4075 1 1 1 1 84 VAL MG2 . 84 . HG2* 1 1 4075 1 2 1 1 95 PHE QE . 95 . HE* 1 1 4076 1 1 1 1 31 LEU MD2 . 31 . HD2* 1 1 4076 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4077 1 1 1 1 6 VAL HB . 6 . HB 1 1 4077 1 2 1 1 95 PHE QE . 95 . HE* 1 1 4078 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1 4078 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4079 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 4079 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4080 1 1 1 1 89 LYS HG2 . 89 . HG2 1 1 4080 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4081 1 1 1 1 89 LYS HG3 . 89 . HG1 1 1 4081 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4082 1 1 1 1 92 ILE HB . 92 . HB 1 1 4082 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4083 1 1 1 1 93 LYS HA . 93 . HA 1 1 4083 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4084 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1 4084 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4085 1 1 1 1 89 LYS HB2 . 89 . HB2 1 1 4085 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4086 1 1 1 1 89 LYS HB3 . 89 . HB1 1 1 4086 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4087 1 1 1 1 121 ALA MB . 121 . HB* 1 1 4087 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4088 1 1 1 1 64 PHE QE . 64 . HE* 1 1 4088 1 2 1 1 95 PHE QD . 95 . HD* 1 1 4089 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4089 1 2 1 1 144 GLN HB3 . 144 . HB1 1 1 4090 1 1 1 1 107 PHE HZ . 107 . HZ 1 1 4090 1 2 1 1 109 VAL HB . 109 . HB 1 1 4091 1 1 1 1 145 VAL HA . 145 . HA 1 1 4091 1 2 1 1 148 PHE QD . 148 . HD* 1 1 4092 1 1 1 1 8 PHE HZ . 8 . HZ 1 1 4092 1 2 1 1 64 PHE HZ . 64 . HZ 1 1 4093 1 1 1 1 8 PHE QD . 8 . HD* 1 1 4093 1 2 1 1 110 TYR HB3 . 110 . HB1 1 1 4094 1 1 1 1 8 PHE QD . 8 . HD* 1 1 4094 1 2 1 1 108 VAL HA . 108 . HA 1 1 4095 1 1 1 1 33 TYR QD . 33 . HD* 1 1 4095 1 2 1 1 44 ARG HB3 . 44 . HB1 1 1 4096 1 1 1 1 2 SER QB . 2 . HB* 1 1 4096 1 2 1 1 3 GLN H . 3 . HN 1 1 4097 1 1 1 1 2 SER QB . 2 . HB* 1 1 4097 1 2 1 1 78 LEU QB . 78 . HB* 1 1 4098 1 1 1 1 2 SER QB . 2 . HB* 1 1 4098 1 2 1 1 78 LEU HG . 78 . HG 1 1 4099 1 1 1 1 2 SER QB . 2 . HB* 1 1 4099 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 4100 1 1 1 1 2 SER QB . 2 . HB* 1 1 4100 1 2 1 1 78 LEU MD2 . 78 . HD2* 1 1 4101 1 1 1 1 2 SER QB . 2 . HB* 1 1 4101 1 2 1 1 104 VAL HA . 104 . HA 1 1 4102 1 1 1 1 2 SER QB . 2 . HB* 1 1 4102 1 2 1 1 104 VAL HB . 104 . HB 1 1 4103 1 1 1 1 2 SER QB . 2 . HB* 1 1 4103 1 2 1 1 104 VAL MG1 . 104 . HG1* 1 1 4104 1 1 1 1 2 SER QB . 2 . HB* 1 1 4104 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 4105 1 1 1 1 3 GLN HA . 3 . HA 1 1 4105 1 2 1 1 3 GLN QG . 3 . HG* 1 1 4106 1 1 1 1 3 GLN HA . 3 . HA 1 1 4106 1 2 1 1 105 GLU QG . 105 . HG* 1 1 4107 1 1 1 1 3 GLN HB2 . 3 . HB2 1 1 4107 1 2 1 1 3 GLN QE . 3 . HE* 1 1 4108 1 1 1 1 3 GLN HB3 . 3 . HB1 1 1 4108 1 2 1 1 3 GLN QE . 3 . HE* 1 1 4109 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4109 1 2 1 1 4 ILE H . 4 . HN 1 1 4110 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4110 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 4111 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4111 1 2 1 1 105 GLU H . 105 . HN 1 1 4112 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4112 1 2 1 1 106 VAL H . 106 . HN 1 1 4113 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4113 1 2 1 1 106 VAL HA . 106 . HA 1 1 4114 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4114 1 2 1 1 107 PHE H . 107 . HN 1 1 4115 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4115 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1 4116 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4116 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1 4117 1 1 1 1 3 GLN QG . 3 . HG* 1 1 4117 1 2 1 1 107 PHE QE . 107 . HE* 1 1 4118 1 1 1 1 3 GLN QE . 3 . HE* 1 1 4118 1 2 1 1 107 PHE QE . 107 . HE* 1 1 4119 1 1 1 1 3 GLN QE . 3 . HE* 1 1 4119 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4120 1 1 1 1 4 ILE HA . 4 . HA 1 1 4120 1 2 1 1 4 ILE QG . 4 . HG1* 1 1 4121 1 1 1 1 4 ILE HA . 4 . HA 1 1 4121 1 2 1 1 5 PHE QB . 5 . HB* 1 1 4122 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4122 1 2 1 1 4 ILE MG . 4 . HG2* 1 1 4123 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4123 1 2 1 1 5 PHE H . 5 . HN 1 1 4124 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4124 1 2 1 1 5 PHE QB . 5 . HB* 1 1 4125 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4125 1 2 1 1 6 VAL MG1 . 6 . HG1* 1 1 4126 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4126 1 2 1 1 6 VAL MG2 . 6 . HG2* 1 1 4127 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4127 1 2 1 1 71 ILE MD . 71 . HD1* 1 1 4128 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4128 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1 4129 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4129 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 4130 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4130 1 2 1 1 80 VAL H . 80 . HN 1 1 4131 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4131 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 4132 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4132 1 2 1 1 82 VAL MG2 . 82 . HG2* 1 1 4133 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4133 1 2 1 1 95 PHE HZ . 95 . HZ 1 1 4134 1 1 1 1 4 ILE QG . 4 . HG1* 1 1 4134 1 2 1 1 106 VAL HA . 106 . HA 1 1 4135 1 1 1 1 5 PHE H . 5 . HN 1 1 4135 1 2 1 1 5 PHE QB . 5 . HB* 1 1 4136 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4136 1 2 1 1 6 VAL H . 6 . HN 1 1 4137 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4137 1 2 1 1 7 VAL MG2 . 7 . HG2* 1 1 4138 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4138 1 2 1 1 81 VAL MG2 . 81 . HG2* 1 1 4139 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4139 1 2 1 1 148 PHE QD . 148 . HD* 1 1 4140 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4140 1 2 1 1 148 PHE QE . 148 . HE* 1 1 4141 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4141 1 2 1 1 148 PHE HZ . 148 . HZ 1 1 4142 1 1 1 1 5 PHE QB . 5 . HB* 1 1 4142 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4143 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4143 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4144 1 1 1 1 5 PHE QD . 5 . HD* 1 1 4144 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4145 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4145 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4146 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4146 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4147 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4147 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4148 1 1 1 1 5 PHE QE . 5 . HE* 1 1 4148 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4149 1 1 1 1 5 PHE HZ . 5 . HZ 1 1 4149 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4150 1 1 1 1 8 PHE HB3 . 8 . HB1 1 1 4150 1 2 1 1 87 ASP QB . 87 . HB* 1 1 4151 1 1 1 1 9 SER HG . 9 . HG 1 1 4151 1 2 1 1 11 ASP QB . 11 . HB* 1 1 4152 1 1 1 1 10 SER QB . 10 . HB* 1 1 4152 1 2 1 1 11 ASP H . 11 . HN 1 1 4153 1 1 1 1 10 SER QB . 10 . HB* 1 1 4153 1 2 1 1 11 ASP QB . 11 . HB* 1 1 4154 1 1 1 1 10 SER QB . 10 . HB* 1 1 4154 1 2 1 1 85 THR HA . 85 . HA 1 1 4155 1 1 1 1 10 SER QB . 10 . HB* 1 1 4155 1 2 1 1 86 THR H . 86 . HN 1 1 4156 1 1 1 1 10 SER QB . 10 . HB* 1 1 4156 1 2 1 1 86 THR HA . 86 . HA 1 1 4157 1 1 1 1 10 SER QB . 10 . HB* 1 1 4157 1 2 1 1 87 ASP H . 87 . HN 1 1 4158 1 1 1 1 11 ASP H . 11 . HN 1 1 4158 1 2 1 1 11 ASP QB . 11 . HB* 1 1 4159 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4159 1 2 1 1 12 PRO HD2 . 12 . HD2 1 1 4160 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4160 1 2 1 1 12 PRO HD3 . 12 . HD1 1 1 4161 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4161 1 2 1 1 13 GLU H . 13 . HN 1 1 4162 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4162 1 2 1 1 14 ILE H . 14 . HN 1 1 4163 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4163 1 2 1 1 14 ILE HB . 14 . HB 1 1 4164 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4164 1 2 1 1 14 ILE MG . 14 . HG2* 1 1 4165 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4165 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1 4166 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4166 1 2 1 1 14 ILE HG13 . 14 . HG11 1 1 4167 1 1 1 1 11 ASP QB . 11 . HB* 1 1 4167 1 2 1 1 14 ILE MD . 14 . HD1* 1 1 4168 1 1 1 1 12 PRO HD2 . 12 . HD2 1 1 4168 1 2 1 1 13 GLU QG . 13 . HG* 1 1 4169 1 1 1 1 13 GLU HA . 13 . HA 1 1 4169 1 2 1 1 13 GLU QG . 13 . HG* 1 1 4170 1 1 1 1 13 GLU HA . 13 . HA 1 1 4170 1 2 1 1 16 LYS QB . 16 . HB* 1 1 4171 1 1 1 1 13 GLU HB2 . 13 . HB2 1 1 4171 1 2 1 1 13 GLU QG . 13 . HG* 1 1 4172 1 1 1 1 13 GLU HB3 . 13 . HB1 1 1 4172 1 2 1 1 13 GLU QG . 13 . HG* 1 1 4173 1 1 1 1 13 GLU QG . 13 . HG* 1 1 4173 1 2 1 1 14 ILE H . 14 . HN 1 1 4174 1 1 1 1 14 ILE H . 14 . HN 1 1 4174 1 2 1 1 16 LYS QB . 16 . HB* 1 1 4175 1 1 1 1 14 ILE HA . 14 . HA 1 1 4175 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4176 1 1 1 1 14 ILE HA . 14 . HA 1 1 4176 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4177 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 4177 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4178 1 1 1 1 14 ILE MG . 14 . HG2* 1 1 4178 1 2 1 1 138 LYS QE . 138 . HE* 1 1 4179 1 1 1 1 14 ILE HG12 . 14 . HG12 1 1 4179 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4180 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 4180 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4181 1 1 1 1 14 ILE HG13 . 14 . HG11 1 1 4181 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4182 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 4182 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4183 1 1 1 1 14 ILE MD . 14 . HD1* 1 1 4183 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4184 1 1 1 1 15 LEU H . 15 . HN 1 1 4184 1 2 1 1 16 LYS QB . 16 . HB* 1 1 4185 1 1 1 1 16 LYS H . 16 . HN 1 1 4185 1 2 1 1 16 LYS QB . 16 . HB* 1 1 4186 1 1 1 1 16 LYS H . 16 . HN 1 1 4186 1 2 1 1 16 LYS QG . 16 . HG* 1 1 4187 1 1 1 1 16 LYS H . 16 . HN 1 1 4187 1 2 1 1 16 LYS QD . 16 . HD* 1 1 4188 1 1 1 1 16 LYS HA . 16 . HA 1 1 4188 1 2 1 1 16 LYS QG . 16 . HG* 1 1 4189 1 1 1 1 16 LYS HA . 16 . HA 1 1 4189 1 2 1 1 16 LYS QD . 16 . HD* 1 1 4190 1 1 1 1 16 LYS QB . 16 . HB* 1 1 4190 1 2 1 1 16 LYS QD . 16 . HD* 1 1 4191 1 1 1 1 16 LYS QB . 16 . HB* 1 1 4191 1 2 1 1 16 LYS QE . 16 . HE* 1 1 4192 1 1 1 1 16 LYS QB . 16 . HB* 1 1 4192 1 2 1 1 17 GLU H . 17 . HN 1 1 4193 1 1 1 1 16 LYS QB . 16 . HB* 1 1 4193 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4194 1 1 1 1 16 LYS QB . 16 . HB* 1 1 4194 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 4195 1 1 1 1 16 LYS QD . 16 . HD* 1 1 4195 1 2 1 1 16 LYS QG . 16 . HG* 1 1 4196 1 1 1 1 16 LYS QE . 16 . HE* 1 1 4196 1 2 1 1 16 LYS QG . 16 . HG* 1 1 4197 1 1 1 1 16 LYS QG . 16 . HG* 1 1 4197 1 2 1 1 17 GLU H . 17 . HN 1 1 4198 1 1 1 1 16 LYS QG . 16 . HG* 1 1 4198 1 2 1 1 48 PHE QD . 48 . HD* 1 1 4199 1 1 1 1 16 LYS QG . 16 . HG* 1 1 4199 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4200 1 1 1 1 16 LYS QG . 16 . HG* 1 1 4200 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 4201 1 1 1 1 16 LYS QG . 16 . HG* 1 1 4201 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 4202 1 1 1 1 16 LYS QD . 16 . HD* 1 1 4202 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4203 1 1 1 1 16 LYS QD . 16 . HD* 1 1 4203 1 2 1 1 48 PHE HZ . 48 . HZ 1 1 4204 1 1 1 1 17 GLU H . 17 . HN 1 1 4204 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4205 1 1 1 1 17 GLU H . 17 . HN 1 1 4205 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4206 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 4206 1 2 1 1 20 ARG QD . 20 . HD* 1 1 4207 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 4207 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4208 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1 4208 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4209 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 4209 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4210 1 1 1 1 17 GLU HB3 . 17 . HB1 1 1 4210 1 2 1 1 138 LYS QE . 138 . HE* 1 1 4211 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 4211 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4212 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 4212 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4213 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1 4213 1 2 1 1 138 LYS QE . 138 . HE* 1 1 4214 1 1 1 1 18 ILE HA . 18 . HA 1 1 4214 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4215 1 1 1 1 18 ILE HG12 . 18 . HG12 1 1 4215 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4216 1 1 1 1 19 VAL HA . 19 . HA 1 1 4216 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4217 1 1 1 1 19 VAL MG1 . 19 . HG1* 1 1 4217 1 2 1 1 23 LYS QD . 23 . HD* 1 1 4218 1 1 1 1 20 ARG H . 20 . HN 1 1 4218 1 2 1 1 20 ARG QD . 20 . HD* 1 1 4219 1 1 1 1 20 ARG H . 20 . HN 1 1 4219 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4220 1 1 1 1 20 ARG HA . 20 . HA 1 1 4220 1 2 1 1 20 ARG QD . 20 . HD* 1 1 4221 1 1 1 1 20 ARG HB2 . 20 . HB2 1 1 4221 1 2 1 1 20 ARG QD . 20 . HD* 1 1 4222 1 1 1 1 20 ARG HB3 . 20 . HB1 1 1 4222 1 2 1 1 20 ARG QD . 20 . HD* 1 1 4223 1 1 1 1 20 ARG HG2 . 20 . HG2 1 1 4223 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4224 1 1 1 1 20 ARG HG3 . 20 . HG1 1 1 4224 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4225 1 1 1 1 20 ARG QD . 20 . HD* 1 1 4225 1 2 1 1 21 GLU H . 21 . HN 1 1 4226 1 1 1 1 20 ARG QD . 20 . HD* 1 1 4226 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4227 1 1 1 1 21 GLU H . 21 . HN 1 1 4227 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4228 1 1 1 1 21 GLU HA . 21 . HA 1 1 4228 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4229 1 1 1 1 21 GLU HA . 21 . HA 1 1 4229 1 2 1 1 24 ARG QB . 24 . HB* 1 1 4230 1 1 1 1 21 GLU HA . 21 . HA 1 1 4230 1 2 1 1 24 ARG QG . 24 . HG* 1 1 4231 1 1 1 1 21 GLU HA . 21 . HA 1 1 4231 1 2 1 1 24 ARG QD . 24 . HD* 1 1 4232 1 1 1 1 21 GLU HB2 . 21 . HB2 1 1 4232 1 2 1 1 21 GLU QG . 21 . HG* 1 1 4233 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4233 1 2 1 1 22 ILE H . 22 . HN 1 1 4234 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4234 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 4235 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4235 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 4236 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4236 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 4237 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4237 1 2 1 1 142 ILE HG13 . 142 . HG11 1 1 4238 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4238 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 4239 1 1 1 1 21 GLU QG . 21 . HG* 1 1 4239 1 2 1 1 145 VAL HB . 145 . HB 1 1 4240 1 1 1 1 22 ILE HB . 22 . HB 1 1 4240 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4241 1 1 1 1 22 ILE MD . 22 . HD1* 1 1 4241 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4242 1 1 1 1 23 LYS H . 23 . HN 1 1 4242 1 2 1 1 23 LYS QE . 23 . HE* 1 1 4243 1 1 1 1 23 LYS H . 23 . HN 1 1 4243 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4244 1 1 1 1 23 LYS HA . 23 . HA 1 1 4244 1 2 1 1 23 LYS QD . 23 . HD* 1 1 4245 1 1 1 1 23 LYS HA . 23 . HA 1 1 4245 1 2 1 1 23 LYS QE . 23 . HE* 1 1 4246 1 1 1 1 23 LYS HA . 23 . HA 1 1 4246 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4247 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1 4247 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4248 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1 4248 1 2 1 1 23 LYS QD . 23 . HD* 1 1 4249 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1 4249 1 2 1 1 23 LYS QE . 23 . HE* 1 1 4250 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1 4250 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4251 1 1 1 1 23 LYS QD . 23 . HD* 1 1 4251 1 2 1 1 23 LYS HG2 . 23 . HG2 1 1 4252 1 1 1 1 23 LYS HG2 . 23 . HG2 1 1 4252 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4253 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4253 1 2 1 1 23 LYS HG3 . 23 . HG1 1 1 4254 1 1 1 1 23 LYS HG3 . 23 . HG1 1 1 4254 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4255 1 1 1 1 23 LYS QD . 23 . HD* 1 1 4255 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4256 1 1 1 1 23 LYS QD . 23 . HD* 1 1 4256 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 4257 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4257 1 2 1 1 24 ARG H . 24 . HN 1 1 4258 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4258 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4259 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4259 1 2 1 1 52 GLY QA . 52 . HA* 1 1 4260 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4260 1 2 1 1 53 VAL H . 53 . HN 1 1 4261 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4261 1 2 1 1 53 VAL MG1 . 53 . HG1* 1 1 4262 1 1 1 1 23 LYS QE . 23 . HE* 1 1 4262 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 4263 1 1 1 1 24 ARG H . 24 . HN 1 1 4263 1 2 1 1 24 ARG QB . 24 . HB* 1 1 4264 1 1 1 1 24 ARG H . 24 . HN 1 1 4264 1 2 1 1 24 ARG QG . 24 . HG* 1 1 4265 1 1 1 1 24 ARG H . 24 . HN 1 1 4265 1 2 1 1 24 ARG QD . 24 . HD* 1 1 4266 1 1 1 1 24 ARG HA . 24 . HA 1 1 4266 1 2 1 1 24 ARG QG . 24 . HG* 1 1 4267 1 1 1 1 24 ARG HA . 24 . HA 1 1 4267 1 2 1 1 24 ARG QD . 24 . HD* 1 1 4268 1 1 1 1 24 ARG QB . 24 . HB* 1 1 4268 1 2 1 1 24 ARG QD . 24 . HD* 1 1 4269 1 1 1 1 24 ARG QB . 24 . HB* 1 1 4269 1 2 1 1 25 GLN H . 25 . HN 1 1 4270 1 1 1 1 24 ARG QB . 24 . HB* 1 1 4270 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 4271 1 1 1 1 24 ARG QG . 24 . HG* 1 1 4271 1 2 1 1 25 GLN H . 25 . HN 1 1 4272 1 1 1 1 24 ARG QG . 24 . HG* 1 1 4272 1 2 1 1 25 GLN HG2 . 25 . HG2 1 1 4273 1 1 1 1 24 ARG QG . 24 . HG* 1 1 4273 1 2 1 1 25 GLN HE21 . 25 . HE21 1 1 4274 1 1 1 1 24 ARG QG . 24 . HG* 1 1 4274 1 2 1 1 25 GLN HE22 . 25 . HE22 1 1 4275 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1 4275 1 2 1 1 79 ASP QB . 79 . HB* 1 1 4276 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1 4276 1 2 1 1 79 ASP QB . 79 . HB* 1 1 4277 1 1 1 1 28 ARG H . 28 . HN 1 1 4277 1 2 1 1 28 ARG QD . 28 . HD* 1 1 4278 1 1 1 1 28 ARG HA . 28 . HA 1 1 4278 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4279 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 4279 1 2 1 1 28 ARG QD . 28 . HD* 1 1 4280 1 1 1 1 28 ARG HB2 . 28 . HB2 1 1 4280 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4281 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 4281 1 2 1 1 28 ARG QD . 28 . HD* 1 1 4282 1 1 1 1 28 ARG HB3 . 28 . HB1 1 1 4282 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4283 1 1 1 1 28 ARG QD . 28 . HD* 1 1 4283 1 2 1 1 29 VAL H . 29 . HN 1 1 4284 1 1 1 1 28 ARG QD . 28 . HD* 1 1 4284 1 2 1 1 80 VAL MG1 . 80 . HG1* 1 1 4285 1 1 1 1 28 ARG QD . 28 . HD* 1 1 4285 1 2 1 1 80 VAL MG2 . 80 . HG2* 1 1 4286 1 1 1 1 29 VAL H . 29 . HN 1 1 4286 1 2 1 1 29 VAL QG . 29 . HG* 1 1 4287 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4287 1 2 1 1 30 VAL H . 30 . HN 1 1 4288 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4288 1 2 1 1 31 LEU H . 31 . HN 1 1 4289 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4289 1 2 1 1 31 LEU HB3 . 31 . HB1 1 1 4290 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4290 1 2 1 1 53 VAL HA . 53 . HA 1 1 4291 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4291 1 2 1 1 54 ASP H . 54 . HN 1 1 4292 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4292 1 2 1 1 83 ILE H . 83 . HN 1 1 4293 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4293 1 2 1 1 83 ILE HG13 . 83 . HG11 1 1 4294 1 1 1 1 29 VAL QG . 29 . HG* 1 1 4294 1 2 1 1 83 ILE MD . 83 . HD1* 1 1 4295 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1 4295 1 2 1 1 56 ARG QD . 56 . HD* 1 1 4296 1 1 1 1 32 LEU HA . 32 . HA 1 1 4296 1 2 1 1 56 ARG QB . 56 . HB* 1 1 4297 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 4297 1 2 1 1 56 ARG QB . 56 . HB* 1 1 4298 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 4298 1 2 1 1 56 ARG QG . 56 . HG* 1 1 4299 1 1 1 1 32 LEU MD2 . 32 . HD2* 1 1 4299 1 2 1 1 56 ARG QD . 56 . HD* 1 1 4300 1 1 1 1 33 TYR H . 33 . HN 1 1 4300 1 2 1 1 56 ARG QB . 56 . HB* 1 1 4301 1 1 1 1 33 TYR QD . 33 . HD* 1 1 4301 1 2 1 1 35 ASP QB . 35 . HB* 1 1 4302 1 1 1 1 33 TYR QD . 33 . HD* 1 1 4302 1 2 1 1 41 ARG QG . 41 . HG* 1 1 4303 1 1 1 1 33 TYR QE . 33 . HE* 1 1 4303 1 2 1 1 35 ASP QB . 35 . HB* 1 1 4304 1 1 1 1 33 TYR QE . 33 . HE* 1 1 4304 1 2 1 1 41 ARG QG . 41 . HG* 1 1 4305 1 1 1 1 33 TYR QE . 33 . HE* 1 1 4305 1 2 1 1 44 ARG QD . 44 . HD* 1 1 4306 1 1 1 1 35 ASP H . 35 . HN 1 1 4306 1 2 1 1 41 ARG QG . 41 . HG* 1 1 4307 1 1 1 1 35 ASP H . 35 . HN 1 1 4307 1 2 1 1 41 ARG QD . 41 . HD* 1 1 4308 1 1 1 1 35 ASP HA . 35 . HA 1 1 4308 1 2 1 1 36 GLN QE . 36 . HE* 1 1 4309 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4309 1 2 1 1 36 GLN H . 36 . HN 1 1 4310 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4310 1 2 1 1 37 ASP H . 37 . HN 1 1 4311 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4311 1 2 1 1 41 ARG HB2 . 41 . HB2 1 1 4312 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4312 1 2 1 1 41 ARG QG . 41 . HG* 1 1 4313 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4313 1 2 1 1 41 ARG QD . 41 . HD* 1 1 4314 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4314 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 4315 1 1 1 1 35 ASP QB . 35 . HB* 1 1 4315 1 2 1 1 57 THR MG . 57 . HG2* 1 1 4316 1 1 1 1 36 GLN H . 36 . HN 1 1 4316 1 2 1 1 36 GLN QB . 36 . HB* 1 1 4317 1 1 1 1 36 GLN H . 36 . HN 1 1 4317 1 2 1 1 36 GLN QG . 36 . HG* 1 1 4318 1 1 1 1 36 GLN H . 36 . HN 1 1 4318 1 2 1 1 36 GLN QE . 36 . HE* 1 1 4319 1 1 1 1 36 GLN HA . 36 . HA 1 1 4319 1 2 1 1 36 GLN QG . 36 . HG* 1 1 4320 1 1 1 1 36 GLN QG . 36 . HG* 1 1 4320 1 2 1 1 37 ASP H . 37 . HN 1 1 4321 1 1 1 1 37 ASP H . 37 . HN 1 1 4321 1 2 1 1 37 ASP QB . 37 . HB* 1 1 4322 1 1 1 1 37 ASP H . 37 . HN 1 1 4322 1 2 1 1 40 ARG QB . 40 . HB* 1 1 4323 1 1 1 1 37 ASP QB . 37 . HB* 1 1 4323 1 2 1 1 38 GLU H . 38 . HN 1 1 4324 1 1 1 1 37 ASP QB . 37 . HB* 1 1 4324 1 2 1 1 38 GLU QG . 38 . HG* 1 1 4325 1 1 1 1 37 ASP QB . 37 . HB* 1 1 4325 1 2 1 1 40 ARG H . 40 . HN 1 1 4326 1 1 1 1 37 ASP QB . 37 . HB* 1 1 4326 1 2 1 1 40 ARG QB . 40 . HB* 1 1 4327 1 1 1 1 37 ASP QB . 37 . HB* 1 1 4327 1 2 1 1 41 ARG H . 41 . HN 1 1 4328 1 1 1 1 38 GLU H . 38 . HN 1 1 4328 1 2 1 1 39 LYS QB . 39 . HB* 1 1 4329 1 1 1 1 38 GLU HA . 38 . HA 1 1 4329 1 2 1 1 38 GLU QG . 38 . HG* 1 1 4330 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1 4330 1 2 1 1 38 GLU QG . 38 . HG* 1 1 4331 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1 4331 1 2 1 1 38 GLU QG . 38 . HG* 1 1 4332 1 1 1 1 38 GLU QG . 38 . HG* 1 1 4332 1 2 1 1 39 LYS H . 39 . HN 1 1 4333 1 1 1 1 39 LYS H . 39 . HN 1 1 4333 1 2 1 1 39 LYS QB . 39 . HB* 1 1 4334 1 1 1 1 39 LYS H . 39 . HN 1 1 4334 1 2 1 1 39 LYS QG . 39 . HG* 1 1 4335 1 1 1 1 39 LYS H . 39 . HN 1 1 4335 1 2 1 1 39 LYS QD . 39 . HD* 1 1 4336 1 1 1 1 39 LYS H . 39 . HN 1 1 4336 1 2 1 1 39 LYS QE . 39 . HE* 1 1 4337 1 1 1 1 39 LYS HA . 39 . HA 1 1 4337 1 2 1 1 39 LYS QG . 39 . HG* 1 1 4338 1 1 1 1 39 LYS HA . 39 . HA 1 1 4338 1 2 1 1 40 ARG QB . 40 . HB* 1 1 4339 1 1 1 1 39 LYS HA . 39 . HA 1 1 4339 1 2 1 1 42 ARG QB . 42 . HB* 1 1 4340 1 1 1 1 39 LYS QB . 39 . HB* 1 1 4340 1 2 1 1 39 LYS QD . 39 . HD* 1 1 4341 1 1 1 1 39 LYS QB . 39 . HB* 1 1 4341 1 2 1 1 39 LYS QE . 39 . HE* 1 1 4342 1 1 1 1 39 LYS QB . 39 . HB* 1 1 4342 1 2 1 1 40 ARG H . 40 . HN 1 1 4343 1 1 1 1 39 LYS QE . 39 . HE* 1 1 4343 1 2 1 1 39 LYS QG . 39 . HG* 1 1 4344 1 1 1 1 39 LYS QG . 39 . HG* 1 1 4344 1 2 1 1 40 ARG H . 40 . HN 1 1 4345 1 1 1 1 39 LYS QD . 39 . HD* 1 1 4345 1 2 1 1 40 ARG H . 40 . HN 1 1 4346 1 1 1 1 40 ARG H . 40 . HN 1 1 4346 1 2 1 1 40 ARG QB . 40 . HB* 1 1 4347 1 1 1 1 40 ARG H . 40 . HN 1 1 4347 1 2 1 1 40 ARG QG . 40 . HG* 1 1 4348 1 1 1 1 40 ARG H . 40 . HN 1 1 4348 1 2 1 1 40 ARG QD . 40 . HD* 1 1 4349 1 1 1 1 40 ARG HA . 40 . HA 1 1 4349 1 2 1 1 40 ARG QG . 40 . HG* 1 1 4350 1 1 1 1 40 ARG HA . 40 . HA 1 1 4350 1 2 1 1 40 ARG QD . 40 . HD* 1 1 4351 1 1 1 1 40 ARG HA . 40 . HA 1 1 4351 1 2 1 1 43 GLU QB . 43 . HB* 1 1 4352 1 1 1 1 40 ARG QB . 40 . HB* 1 1 4352 1 2 1 1 40 ARG QD . 40 . HD* 1 1 4353 1 1 1 1 40 ARG QG . 40 . HG* 1 1 4353 1 2 1 1 41 ARG H . 41 . HN 1 1 4354 1 1 1 1 41 ARG H . 41 . HN 1 1 4354 1 2 1 1 41 ARG QG . 41 . HG* 1 1 4355 1 1 1 1 41 ARG H . 41 . HN 1 1 4355 1 2 1 1 41 ARG QD . 41 . HD* 1 1 4356 1 1 1 1 41 ARG HB2 . 41 . HB2 1 1 4356 1 2 1 1 41 ARG QD . 41 . HD* 1 1 4357 1 1 1 1 41 ARG QG . 41 . HG* 1 1 4357 1 2 1 1 42 ARG H . 42 . HN 1 1 4358 1 1 1 1 41 ARG QG . 41 . HG* 1 1 4358 1 2 1 1 45 LEU MD1 . 45 . HD1* 1 1 4359 1 1 1 1 41 ARG QG . 41 . HG* 1 1 4359 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 4360 1 1 1 1 41 ARG QG . 41 . HG* 1 1 4360 1 2 1 1 57 THR MG . 57 . HG2* 1 1 4361 1 1 1 1 41 ARG QD . 41 . HD* 1 1 4361 1 2 1 1 42 ARG H . 42 . HN 1 1 4362 1 1 1 1 41 ARG QD . 41 . HD* 1 1 4362 1 2 1 1 45 LEU MD2 . 45 . HD2* 1 1 4363 1 1 1 1 41 ARG QD . 41 . HD* 1 1 4363 1 2 1 1 57 THR HB . 57 . HB 1 1 4364 1 1 1 1 41 ARG QD . 41 . HD* 1 1 4364 1 2 1 1 57 THR MG . 57 . HG2* 1 1 4365 1 1 1 1 42 ARG HA . 42 . HA 1 1 4365 1 2 1 1 42 ARG QG . 42 . HG* 1 1 4366 1 1 1 1 42 ARG HA . 42 . HA 1 1 4366 1 2 1 1 42 ARG QD . 42 . HD* 1 1 4367 1 1 1 1 42 ARG QB . 42 . HB* 1 1 4367 1 2 1 1 42 ARG QD . 42 . HD* 1 1 4368 1 1 1 1 42 ARG QB . 42 . HB* 1 1 4368 1 2 1 1 43 GLU H . 43 . HN 1 1 4369 1 1 1 1 42 ARG QG . 42 . HG* 1 1 4369 1 2 1 1 43 GLU H . 43 . HN 1 1 4370 1 1 1 1 43 GLU H . 43 . HN 1 1 4370 1 2 1 1 43 GLU QB . 43 . HB* 1 1 4371 1 1 1 1 43 GLU H . 43 . HN 1 1 4371 1 2 1 1 43 GLU QG . 43 . HG* 1 1 4372 1 1 1 1 43 GLU HA . 43 . HA 1 1 4372 1 2 1 1 43 GLU QG . 43 . HG* 1 1 4373 1 1 1 1 43 GLU QB . 43 . HB* 1 1 4373 1 2 1 1 44 ARG H . 44 . HN 1 1 4374 1 1 1 1 44 ARG H . 44 . HN 1 1 4374 1 2 1 1 44 ARG QD . 44 . HD* 1 1 4375 1 1 1 1 44 ARG HA . 44 . HA 1 1 4375 1 2 1 1 44 ARG QD . 44 . HD* 1 1 4376 1 1 1 1 44 ARG HA . 44 . HA 1 1 4376 1 2 1 1 47 GLU QB . 47 . HB* 1 1 4377 1 1 1 1 44 ARG HA . 44 . HA 1 1 4377 1 2 1 1 47 GLU QG . 47 . HG* 1 1 4378 1 1 1 1 44 ARG HB3 . 44 . HB1 1 1 4378 1 2 1 1 44 ARG QD . 44 . HD* 1 1 4379 1 1 1 1 46 GLU H . 46 . HN 1 1 4379 1 2 1 1 46 GLU QG . 46 . HG* 1 1 4380 1 1 1 1 46 GLU H . 46 . HN 1 1 4380 1 2 1 1 47 GLU QB . 47 . HB* 1 1 4381 1 1 1 1 46 GLU H . 46 . HN 1 1 4381 1 2 1 1 47 GLU QG . 47 . HG* 1 1 4382 1 1 1 1 46 GLU HA . 46 . HA 1 1 4382 1 2 1 1 46 GLU QG . 46 . HG* 1 1 4383 1 1 1 1 46 GLU QG . 46 . HG* 1 1 4383 1 2 1 1 47 GLU H . 47 . HN 1 1 4384 1 1 1 1 46 GLU QG . 46 . HG* 1 1 4384 1 2 1 1 50 LYS H . 50 . HN 1 1 4385 1 1 1 1 46 GLU QG . 46 . HG* 1 1 4385 1 2 1 1 50 LYS HG2 . 50 . HG2 1 1 4386 1 1 1 1 47 GLU H . 47 . HN 1 1 4386 1 2 1 1 47 GLU QB . 47 . HB* 1 1 4387 1 1 1 1 47 GLU HA . 47 . HA 1 1 4387 1 2 1 1 47 GLU QB . 47 . HB* 1 1 4388 1 1 1 1 47 GLU HA . 47 . HA 1 1 4388 1 2 1 1 47 GLU QG . 47 . HG* 1 1 4389 1 1 1 1 47 GLU HA . 47 . HA 1 1 4389 1 2 1 1 50 LYS QE . 50 . HE* 1 1 4390 1 1 1 1 47 GLU QB . 47 . HB* 1 1 4390 1 2 1 1 47 GLU QG . 47 . HG* 1 1 4391 1 1 1 1 47 GLU QB . 47 . HB* 1 1 4391 1 2 1 1 48 PHE QD . 48 . HD* 1 1 4392 1 1 1 1 47 GLU QB . 47 . HB* 1 1 4392 1 2 1 1 49 GLU H . 49 . HN 1 1 4393 1 1 1 1 47 GLU QB . 47 . HB* 1 1 4393 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 4394 1 1 1 1 47 GLU QB . 47 . HB* 1 1 4394 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 4395 1 1 1 1 47 GLU QG . 47 . HG* 1 1 4395 1 2 1 1 48 PHE H . 48 . HN 1 1 4396 1 1 1 1 47 GLU QG . 47 . HG* 1 1 4396 1 2 1 1 48 PHE QE . 48 . HE* 1 1 4397 1 1 1 1 47 GLU QG . 47 . HG* 1 1 4397 1 2 1 1 51 GLN HE21 . 51 . HE21 1 1 4398 1 1 1 1 47 GLU QG . 47 . HG* 1 1 4398 1 2 1 1 51 GLN HE22 . 51 . HE22 1 1 4399 1 1 1 1 50 LYS HB2 . 50 . HB2 1 1 4399 1 2 1 1 50 LYS QE . 50 . HE* 1 1 4400 1 1 1 1 50 LYS QE . 50 . HE* 1 1 4400 1 2 1 1 50 LYS HG3 . 50 . HG1 1 1 4401 1 1 1 1 52 GLY QA . 52 . HA* 1 1 4401 1 2 1 1 53 VAL H . 53 . HN 1 1 4402 1 1 1 1 52 GLY QA . 52 . HA* 1 1 4402 1 2 1 1 53 VAL MG2 . 53 . HG2* 1 1 4403 1 1 1 1 56 ARG H . 56 . HN 1 1 4403 1 2 1 1 56 ARG QB . 56 . HB* 1 1 4404 1 1 1 1 56 ARG H . 56 . HN 1 1 4404 1 2 1 1 56 ARG QD . 56 . HD* 1 1 4405 1 1 1 1 56 ARG HA . 56 . HA 1 1 4405 1 2 1 1 56 ARG QG . 56 . HG* 1 1 4406 1 1 1 1 56 ARG HA . 56 . HA 1 1 4406 1 2 1 1 56 ARG QD . 56 . HD* 1 1 4407 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4407 1 2 1 1 56 ARG QG . 56 . HG* 1 1 4408 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4408 1 2 1 1 56 ARG HE . 56 . HE 1 1 4409 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4409 1 2 1 1 57 THR H . 57 . HN 1 1 4410 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4410 1 2 1 1 58 VAL MG1 . 58 . HG1* 1 1 4411 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4411 1 2 1 1 58 VAL MG2 . 58 . HG2* 1 1 4412 1 1 1 1 56 ARG QB . 56 . HB* 1 1 4412 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 4413 1 1 1 1 56 ARG QG . 56 . HG* 1 1 4413 1 2 1 1 57 THR H . 57 . HN 1 1 4414 1 1 1 1 56 ARG QG . 56 . HG* 1 1 4414 1 2 1 1 67 ASN HB2 . 67 . HB2 1 1 4415 1 1 1 1 56 ARG QG . 56 . HG* 1 1 4415 1 2 1 1 67 ASN HB3 . 67 . HB1 1 1 4416 1 1 1 1 56 ARG QD . 56 . HD* 1 1 4416 1 2 1 1 57 THR H . 57 . HN 1 1 4417 1 1 1 1 58 VAL HB . 58 . HB 1 1 4417 1 2 1 1 64 PHE QB . 64 . HB* 1 1 4418 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 4418 1 2 1 1 59 GLU QG . 59 . HG* 1 1 4419 1 1 1 1 58 VAL MG1 . 58 . HG1* 1 1 4419 1 2 1 1 64 PHE QB . 64 . HB* 1 1 4420 1 1 1 1 58 VAL MG2 . 58 . HG2* 1 1 4420 1 2 1 1 64 PHE QB . 64 . HB* 1 1 4421 1 1 1 1 59 GLU QB . 59 . HB* 1 1 4421 1 2 1 1 60 ASP H . 60 . HN 1 1 4422 1 1 1 1 59 GLU QB . 59 . HB* 1 1 4422 1 2 1 1 63 ASP H . 63 . HN 1 1 4423 1 1 1 1 59 GLU QB . 59 . HB* 1 1 4423 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 4424 1 1 1 1 59 GLU QG . 59 . HG* 1 1 4424 1 2 1 1 63 ASP H . 63 . HN 1 1 4425 1 1 1 1 59 GLU QG . 59 . HG* 1 1 4425 1 2 1 1 63 ASP HB3 . 63 . HB1 1 1 4426 1 1 1 1 60 ASP H . 60 . HN 1 1 4426 1 2 1 1 60 ASP QB . 60 . HB* 1 1 4427 1 1 1 1 60 ASP HA . 60 . HA 1 1 4427 1 2 1 1 61 LYS QB . 61 . HB* 1 1 4428 1 1 1 1 60 ASP QB . 60 . HB* 1 1 4428 1 2 1 1 61 LYS H . 61 . HN 1 1 4429 1 1 1 1 60 ASP QB . 60 . HB* 1 1 4429 1 2 1 1 61 LYS QB . 61 . HB* 1 1 4430 1 1 1 1 60 ASP QB . 60 . HB* 1 1 4430 1 2 1 1 62 GLU H . 62 . HN 1 1 4431 1 1 1 1 60 ASP QB . 60 . HB* 1 1 4431 1 2 1 1 62 GLU HB2 . 62 . HB2 1 1 4432 1 1 1 1 60 ASP QB . 60 . HB* 1 1 4432 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 4433 1 1 1 1 61 LYS H . 61 . HN 1 1 4433 1 2 1 1 61 LYS QG . 61 . HG* 1 1 4434 1 1 1 1 61 LYS H . 61 . HN 1 1 4434 1 2 1 1 61 LYS QD . 61 . HD* 1 1 4435 1 1 1 1 61 LYS H . 61 . HN 1 1 4435 1 2 1 1 61 LYS QE . 61 . HE* 1 1 4436 1 1 1 1 61 LYS HA . 61 . HA 1 1 4436 1 2 1 1 61 LYS QD . 61 . HD* 1 1 4437 1 1 1 1 61 LYS HA . 61 . HA 1 1 4437 1 2 1 1 61 LYS QE . 61 . HE* 1 1 4438 1 1 1 1 61 LYS HA . 61 . HA 1 1 4438 1 2 1 1 64 PHE QB . 64 . HB* 1 1 4439 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4439 1 2 1 1 61 LYS QD . 61 . HD* 1 1 4440 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4440 1 2 1 1 61 LYS QE . 61 . HE* 1 1 4441 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4441 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4442 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4442 1 2 1 1 65 ARG H . 65 . HN 1 1 4443 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4443 1 2 1 1 90 GLU HB2 . 90 . HB2 1 1 4444 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4444 1 2 1 1 91 TRP H . 91 . HN 1 1 4445 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4445 1 2 1 1 91 TRP HA . 91 . HA 1 1 4446 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4446 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4447 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4447 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4448 1 1 1 1 61 LYS QB . 61 . HB* 1 1 4448 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 4449 1 1 1 1 61 LYS QE . 61 . HE* 1 1 4449 1 2 1 1 61 LYS QG . 61 . HG* 1 1 4450 1 1 1 1 61 LYS QG . 61 . HG* 1 1 4450 1 2 1 1 62 GLU H . 62 . HN 1 1 4451 1 1 1 1 61 LYS QG . 61 . HG* 1 1 4451 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4452 1 1 1 1 61 LYS QG . 61 . HG* 1 1 4452 1 2 1 1 90 GLU HB3 . 90 . HB1 1 1 4453 1 1 1 1 61 LYS QG . 61 . HG* 1 1 4453 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4454 1 1 1 1 61 LYS QG . 61 . HG* 1 1 4454 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4455 1 1 1 1 61 LYS QD . 61 . HD* 1 1 4455 1 2 1 1 62 GLU H . 62 . HN 1 1 4456 1 1 1 1 61 LYS QD . 61 . HD* 1 1 4456 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4457 1 1 1 1 61 LYS QD . 61 . HD* 1 1 4457 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4458 1 1 1 1 61 LYS QD . 61 . HD* 1 1 4458 1 2 1 1 91 TRP HZ2 . 91 . HZ2 1 1 4459 1 1 1 1 61 LYS QE . 61 . HE* 1 1 4459 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4460 1 1 1 1 61 LYS QE . 61 . HE* 1 1 4460 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4461 1 1 1 1 62 GLU H . 62 . HN 1 1 4461 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4462 1 1 1 1 62 GLU HA . 62 . HA 1 1 4462 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4463 1 1 1 1 62 GLU HA . 62 . HA 1 1 4463 1 2 1 1 65 ARG QG . 65 . HG* 1 1 4464 1 1 1 1 62 GLU HA . 62 . HA 1 1 4464 1 2 1 1 65 ARG QD . 65 . HD* 1 1 4465 1 1 1 1 62 GLU HB2 . 62 . HB2 1 1 4465 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4466 1 1 1 1 62 GLU HB3 . 62 . HB1 1 1 4466 1 2 1 1 62 GLU QG . 62 . HG* 1 1 4467 1 1 1 1 62 GLU QG . 62 . HG* 1 1 4467 1 2 1 1 63 ASP H . 63 . HN 1 1 4468 1 1 1 1 63 ASP HA . 63 . HA 1 1 4468 1 2 1 1 66 GLU QB . 66 . HB* 1 1 4469 1 1 1 1 63 ASP HA . 63 . HA 1 1 4469 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4470 1 1 1 1 64 PHE H . 64 . HN 1 1 4470 1 2 1 1 64 PHE QB . 64 . HB* 1 1 4471 1 1 1 1 64 PHE H . 64 . HN 1 1 4471 1 2 1 1 65 ARG QG . 65 . HG* 1 1 4472 1 1 1 1 64 PHE QB . 64 . HB* 1 1 4472 1 2 1 1 65 ARG H . 65 . HN 1 1 4473 1 1 1 1 64 PHE QB . 64 . HB* 1 1 4473 1 2 1 1 91 TRP HZ3 . 91 . HZ3 1 1 4474 1 1 1 1 64 PHE QB . 64 . HB* 1 1 4474 1 2 1 1 91 TRP HH2 . 91 . HH2 1 1 4475 1 1 1 1 64 PHE QD . 64 . HD* 1 1 4475 1 2 1 1 65 ARG QG . 65 . HG* 1 1 4476 1 1 1 1 64 PHE QD . 64 . HD* 1 1 4476 1 2 1 1 94 ASP QB . 94 . HB* 1 1 4477 1 1 1 1 64 PHE QE . 64 . HE* 1 1 4477 1 2 1 1 94 ASP QB . 94 . HB* 1 1 4478 1 1 1 1 65 ARG H . 65 . HN 1 1 4478 1 2 1 1 65 ARG QG . 65 . HG* 1 1 4479 1 1 1 1 65 ARG H . 65 . HN 1 1 4479 1 2 1 1 65 ARG QD . 65 . HD* 1 1 4480 1 1 1 1 65 ARG H . 65 . HN 1 1 4480 1 2 1 1 66 GLU QB . 66 . HB* 1 1 4481 1 1 1 1 65 ARG H . 65 . HN 1 1 4481 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4482 1 1 1 1 65 ARG HA . 65 . HA 1 1 4482 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4483 1 1 1 1 65 ARG HB2 . 65 . HB2 1 1 4483 1 2 1 1 94 ASP QB . 94 . HB* 1 1 4484 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 4484 1 2 1 1 65 ARG QG . 65 . HG* 1 1 4485 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 4485 1 2 1 1 65 ARG QD . 65 . HD* 1 1 4486 1 1 1 1 65 ARG HB3 . 65 . HB1 1 1 4486 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4487 1 1 1 1 65 ARG QG . 65 . HG* 1 1 4487 1 2 1 1 66 GLU H . 66 . HN 1 1 4488 1 1 1 1 65 ARG QG . 65 . HG* 1 1 4488 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4489 1 1 1 1 65 ARG QD . 65 . HD* 1 1 4489 1 2 1 1 66 GLU H . 66 . HN 1 1 4490 1 1 1 1 65 ARG HE . 65 . HE 1 1 4490 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4491 1 1 1 1 66 GLU H . 66 . HN 1 1 4491 1 2 1 1 66 GLU QB . 66 . HB* 1 1 4492 1 1 1 1 66 GLU H . 66 . HN 1 1 4492 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4493 1 1 1 1 66 GLU HA . 66 . HA 1 1 4493 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4494 1 1 1 1 66 GLU QB . 66 . HB* 1 1 4494 1 2 1 1 66 GLU QG . 66 . HG* 1 1 4495 1 1 1 1 66 GLU QB . 66 . HB* 1 1 4495 1 2 1 1 67 ASN H . 67 . HN 1 1 4496 1 1 1 1 66 GLU QB . 66 . HB* 1 1 4496 1 2 1 1 67 ASN HD22 . 67 . HD22 1 1 4497 1 1 1 1 66 GLU QB . 66 . HB* 1 1 4497 1 2 1 1 69 ARG H . 69 . HN 1 1 4498 1 1 1 1 66 GLU QG . 66 . HG* 1 1 4498 1 2 1 1 67 ASN H . 67 . HN 1 1 4499 1 1 1 1 67 ASN H . 67 . HN 1 1 4499 1 2 1 1 70 GLU QG . 70 . HG* 1 1 4500 1 1 1 1 67 ASN HA . 67 . HA 1 1 4500 1 2 1 1 70 GLU QB . 70 . HB* 1 1 4501 1 1 1 1 67 ASN HA . 67 . HA 1 1 4501 1 2 1 1 70 GLU QG . 70 . HG* 1 1 4502 1 1 1 1 68 ILE HA . 68 . HA 1 1 4502 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 4503 1 1 1 1 68 ILE HB . 68 . HB 1 1 4503 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4504 1 1 1 1 68 ILE MG . 68 . HG2* 1 1 4504 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4505 1 1 1 1 68 ILE MD . 68 . HD1* 1 1 4505 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4506 1 1 1 1 69 ARG H . 69 . HN 1 1 4506 1 2 1 1 69 ARG QD . 69 . HD* 1 1 4507 1 1 1 1 69 ARG HA . 69 . HA 1 1 4507 1 2 1 1 72 TRP QB . 72 . HB* 1 1 4508 1 1 1 1 69 ARG HB2 . 69 . HB2 1 1 4508 1 2 1 1 69 ARG QD . 69 . HD* 1 1 4509 1 1 1 1 69 ARG HG3 . 69 . HG1 1 1 4509 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4510 1 1 1 1 69 ARG QD . 69 . HD* 1 1 4510 1 2 1 1 70 GLU H . 70 . HN 1 1 4511 1 1 1 1 69 ARG HE . 69 . HE 1 1 4511 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4512 1 1 1 1 70 GLU H . 70 . HN 1 1 4512 1 2 1 1 70 GLU QB . 70 . HB* 1 1 4513 1 1 1 1 70 GLU H . 70 . HN 1 1 4513 1 2 1 1 70 GLU QG . 70 . HG* 1 1 4514 1 1 1 1 70 GLU HA . 70 . HA 1 1 4514 1 2 1 1 70 GLU QB . 70 . HB* 1 1 4515 1 1 1 1 70 GLU HA . 70 . HA 1 1 4515 1 2 1 1 70 GLU QG . 70 . HG* 1 1 4516 1 1 1 1 70 GLU HA . 70 . HA 1 1 4516 1 2 1 1 73 GLU QB . 73 . HB* 1 1 4517 1 1 1 1 70 GLU QB . 70 . HB* 1 1 4517 1 2 1 1 70 GLU QG . 70 . HG* 1 1 4518 1 1 1 1 70 GLU QB . 70 . HB* 1 1 4518 1 2 1 1 73 GLU H . 73 . HN 1 1 4519 1 1 1 1 70 GLU QB . 70 . HB* 1 1 4519 1 2 1 1 74 ARG QG . 74 . HG* 1 1 4520 1 1 1 1 70 GLU QG . 70 . HG* 1 1 4520 1 2 1 1 71 ILE H . 71 . HN 1 1 4521 1 1 1 1 71 ILE H . 71 . HN 1 1 4521 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 4522 1 1 1 1 71 ILE HA . 71 . HA 1 1 4522 1 2 1 1 71 ILE QG . 71 . HG1* 1 1 4523 1 1 1 1 71 ILE HA . 71 . HA 1 1 4523 1 2 1 1 74 ARG QG . 74 . HG* 1 1 4524 1 1 1 1 71 ILE HA . 71 . HA 1 1 4524 1 2 1 1 75 TYR QB . 75 . HB* 1 1 4525 1 1 1 1 71 ILE MG . 71 . HG2* 1 1 4525 1 2 1 1 75 TYR QB . 75 . HB* 1 1 4526 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 4526 1 2 1 1 72 TRP H . 72 . HN 1 1 4527 1 1 1 1 71 ILE QG . 71 . HG1* 1 1 4527 1 2 1 1 75 TYR QD . 75 . HD* 1 1 4528 1 1 1 1 72 TRP H . 72 . HN 1 1 4528 1 2 1 1 72 TRP QB . 72 . HB* 1 1 4529 1 1 1 1 72 TRP H . 72 . HN 1 1 4529 1 2 1 1 73 GLU QB . 73 . HB* 1 1 4530 1 1 1 1 72 TRP QB . 72 . HB* 1 1 4530 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1 4531 1 1 1 1 72 TRP QB . 72 . HB* 1 1 4531 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1 4532 1 1 1 1 72 TRP QB . 72 . HB* 1 1 4532 1 2 1 1 73 GLU H . 73 . HN 1 1 4533 1 1 1 1 72 TRP QB . 72 . HB* 1 1 4533 1 2 1 1 102 ARG HE . 102 . HE 1 1 4534 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1 4534 1 2 1 1 102 ARG QG . 102 . HG* 1 1 4535 1 1 1 1 72 TRP HD1 . 72 . HD1 1 1 4535 1 2 1 1 102 ARG QD . 102 . HD* 1 1 4536 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 4536 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4537 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 4537 1 2 1 1 102 ARG QG . 102 . HG* 1 1 4538 1 1 1 1 72 TRP HE1 . 72 . HE1 1 1 4538 1 2 1 1 102 ARG QD . 102 . HD* 1 1 4539 1 1 1 1 72 TRP HZ2 . 72 . HZ2 1 1 4539 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4540 1 1 1 1 73 GLU H . 73 . HN 1 1 4540 1 2 1 1 73 GLU QB . 73 . HB* 1 1 4541 1 1 1 1 73 GLU H . 73 . HN 1 1 4541 1 2 1 1 73 GLU QG . 73 . HG* 1 1 4542 1 1 1 1 73 GLU H . 73 . HN 1 1 4542 1 2 1 1 74 ARG QG . 74 . HG* 1 1 4543 1 1 1 1 73 GLU HA . 73 . HA 1 1 4543 1 2 1 1 73 GLU QG . 73 . HG* 1 1 4544 1 1 1 1 73 GLU QB . 73 . HB* 1 1 4544 1 2 1 1 73 GLU QG . 73 . HG* 1 1 4545 1 1 1 1 73 GLU QB . 73 . HB* 1 1 4545 1 2 1 1 74 ARG H . 74 . HN 1 1 4546 1 1 1 1 73 GLU QB . 73 . HB* 1 1 4546 1 2 1 1 75 TYR H . 75 . HN 1 1 4547 1 1 1 1 73 GLU QG . 73 . HG* 1 1 4547 1 2 1 1 74 ARG H . 74 . HN 1 1 4548 1 1 1 1 73 GLU QG . 73 . HG* 1 1 4548 1 2 1 1 74 ARG QG . 74 . HG* 1 1 4549 1 1 1 1 74 ARG H . 74 . HN 1 1 4549 1 2 1 1 74 ARG QG . 74 . HG* 1 1 4550 1 1 1 1 74 ARG H . 74 . HN 1 1 4550 1 2 1 1 74 ARG QD . 74 . HD* 1 1 4551 1 1 1 1 74 ARG HA . 74 . HA 1 1 4551 1 2 1 1 74 ARG QD . 74 . HD* 1 1 4552 1 1 1 1 74 ARG HA . 74 . HA 1 1 4552 1 2 1 1 76 PRO QD . 76 . HD* 1 1 4553 1 1 1 1 74 ARG HB2 . 74 . HB2 1 1 4553 1 2 1 1 74 ARG QD . 74 . HD* 1 1 4554 1 1 1 1 74 ARG HB3 . 74 . HB1 1 1 4554 1 2 1 1 74 ARG QD . 74 . HD* 1 1 4555 1 1 1 1 74 ARG QG . 74 . HG* 1 1 4555 1 2 1 1 75 TYR QD . 75 . HD* 1 1 4556 1 1 1 1 74 ARG QG . 74 . HG* 1 1 4556 1 2 1 1 75 TYR QE . 75 . HE* 1 1 4557 1 1 1 1 74 ARG QD . 74 . HD* 1 1 4557 1 2 1 1 75 TYR H . 75 . HN 1 1 4558 1 1 1 1 74 ARG QD . 74 . HD* 1 1 4558 1 2 1 1 75 TYR QE . 75 . HE* 1 1 4559 1 1 1 1 75 TYR H . 75 . HN 1 1 4559 1 2 1 1 75 TYR QB . 75 . HB* 1 1 4560 1 1 1 1 75 TYR H . 75 . HN 1 1 4560 1 2 1 1 76 PRO QD . 76 . HD* 1 1 4561 1 1 1 1 75 TYR HA . 75 . HA 1 1 4561 1 2 1 1 76 PRO QD . 76 . HD* 1 1 4562 1 1 1 1 75 TYR QB . 75 . HB* 1 1 4562 1 2 1 1 76 PRO QD . 76 . HD* 1 1 4563 1 1 1 1 75 TYR QD . 75 . HD* 1 1 4563 1 2 1 1 76 PRO QD . 76 . HD* 1 1 4564 1 1 1 1 76 PRO QD . 76 . HD* 1 1 4564 1 2 1 1 77 GLN H . 77 . HN 1 1 4565 1 1 1 1 77 GLN H . 77 . HN 1 1 4565 1 2 1 1 77 GLN QG . 77 . HG* 1 1 4566 1 1 1 1 77 GLN HA . 77 . HA 1 1 4566 1 2 1 1 77 GLN QG . 77 . HG* 1 1 4567 1 1 1 1 77 GLN HA . 77 . HA 1 1 4567 1 2 1 1 77 GLN QE . 77 . HE* 1 1 4568 1 1 1 1 77 GLN QB . 77 . HB* 1 1 4568 1 2 1 1 77 GLN QE . 77 . HE* 1 1 4569 1 1 1 1 77 GLN QB . 77 . HB* 1 1 4569 1 2 1 1 79 ASP H . 79 . HN 1 1 4570 1 1 1 1 77 GLN QG . 77 . HG* 1 1 4570 1 2 1 1 78 LEU H . 78 . HN 1 1 4571 1 1 1 1 78 LEU QB . 78 . HB* 1 1 4571 1 2 1 1 78 LEU MD1 . 78 . HD1* 1 1 4572 1 1 1 1 79 ASP QB . 79 . HB* 1 1 4572 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4573 1 1 1 1 79 ASP QB . 79 . HB* 1 1 4573 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 4574 1 1 1 1 81 VAL MG1 . 81 . HG1* 1 1 4574 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4575 1 1 1 1 81 VAL MG2 . 81 . HG2* 1 1 4575 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4576 1 1 1 1 86 THR MG . 86 . HG2* 1 1 4576 1 2 1 1 88 ASP QB . 88 . HB* 1 1 4577 1 1 1 1 87 ASP H . 87 . HN 1 1 4577 1 2 1 1 88 ASP QB . 88 . HB* 1 1 4578 1 1 1 1 87 ASP QB . 87 . HB* 1 1 4578 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 4579 1 1 1 1 87 ASP QB . 87 . HB* 1 1 4579 1 2 1 1 112 ASN QD . 112 . HD2* 1 1 4580 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4580 1 2 1 1 90 GLU H . 90 . HN 1 1 4581 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4581 1 2 1 1 91 TRP H . 91 . HN 1 1 4582 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4582 1 2 1 1 91 TRP HB2 . 91 . HB2 1 1 4583 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4583 1 2 1 1 91 TRP HB3 . 91 . HB1 1 1 4584 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4584 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4585 1 1 1 1 88 ASP QB . 88 . HB* 1 1 4585 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4586 1 1 1 1 89 LYS H . 89 . HN 1 1 4586 1 2 1 1 89 LYS QB . 89 . HB* 1 1 4587 1 1 1 1 89 LYS H . 89 . HN 1 1 4587 1 2 1 1 89 LYS QG . 89 . HG* 1 1 4588 1 1 1 1 89 LYS H . 89 . HN 1 1 4588 1 2 1 1 89 LYS QD . 89 . HD* 1 1 4589 1 1 1 1 89 LYS H . 89 . HN 1 1 4589 1 2 1 1 89 LYS QE . 89 . HE* 1 1 4590 1 1 1 1 89 LYS HA . 89 . HA 1 1 4590 1 2 1 1 89 LYS QE . 89 . HE* 1 1 4591 1 1 1 1 89 LYS QB . 89 . HB* 1 1 4591 1 2 1 1 89 LYS QD . 89 . HD* 1 1 4592 1 1 1 1 89 LYS QB . 89 . HB* 1 1 4592 1 2 1 1 90 GLU H . 90 . HN 1 1 4593 1 1 1 1 89 LYS QB . 89 . HB* 1 1 4593 1 2 1 1 92 ILE MD . 92 . HD1* 1 1 4594 1 1 1 1 89 LYS QB . 89 . HB* 1 1 4594 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4595 1 1 1 1 89 LYS QB . 89 . HB* 1 1 4595 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4596 1 1 1 1 89 LYS QE . 89 . HE* 1 1 4596 1 2 1 1 89 LYS QG . 89 . HG* 1 1 4597 1 1 1 1 89 LYS QG . 89 . HG* 1 1 4597 1 2 1 1 90 GLU H . 90 . HN 1 1 4598 1 1 1 1 89 LYS QG . 89 . HG* 1 1 4598 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4599 1 1 1 1 89 LYS QD . 89 . HD* 1 1 4599 1 2 1 1 89 LYS QE . 89 . HE* 1 1 4600 1 1 1 1 89 LYS QD . 89 . HD* 1 1 4600 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4601 1 1 1 1 89 LYS QE . 89 . HE* 1 1 4601 1 2 1 1 90 GLU H . 90 . HN 1 1 4602 1 1 1 1 90 GLU H . 90 . HN 1 1 4602 1 2 1 1 90 GLU QG . 90 . HG* 1 1 4603 1 1 1 1 90 GLU HA . 90 . HA 1 1 4603 1 2 1 1 90 GLU QG . 90 . HG* 1 1 4604 1 1 1 1 90 GLU HA . 90 . HA 1 1 4604 1 2 1 1 93 LYS QB . 93 . HB* 1 1 4605 1 1 1 1 90 GLU QG . 90 . HG* 1 1 4605 1 2 1 1 91 TRP H . 91 . HN 1 1 4606 1 1 1 1 90 GLU QG . 90 . HG* 1 1 4606 1 2 1 1 91 TRP HD1 . 91 . HD1 1 1 4607 1 1 1 1 90 GLU QG . 90 . HG* 1 1 4607 1 2 1 1 91 TRP HE1 . 91 . HE1 1 1 4608 1 1 1 1 91 TRP HA . 91 . HA 1 1 4608 1 2 1 1 94 ASP QB . 94 . HB* 1 1 4609 1 1 1 1 92 ILE H . 92 . HN 1 1 4609 1 2 1 1 93 LYS QB . 93 . HB* 1 1 4610 1 1 1 1 92 ILE HB . 92 . HB 1 1 4610 1 2 1 1 93 LYS QB . 93 . HB* 1 1 4611 1 1 1 1 92 ILE MG . 92 . HG2* 1 1 4611 1 2 1 1 93 LYS QB . 93 . HB* 1 1 4612 1 1 1 1 93 LYS H . 93 . HN 1 1 4612 1 2 1 1 93 LYS QB . 93 . HB* 1 1 4613 1 1 1 1 93 LYS H . 93 . HN 1 1 4613 1 2 1 1 93 LYS QG . 93 . HG* 1 1 4614 1 1 1 1 93 LYS H . 93 . HN 1 1 4614 1 2 1 1 93 LYS QD . 93 . HD* 1 1 4615 1 1 1 1 93 LYS H . 93 . HN 1 1 4615 1 2 1 1 93 LYS QE . 93 . HE* 1 1 4616 1 1 1 1 93 LYS HA . 93 . HA 1 1 4616 1 2 1 1 93 LYS QG . 93 . HG* 1 1 4617 1 1 1 1 93 LYS HA . 93 . HA 1 1 4617 1 2 1 1 93 LYS QD . 93 . HD* 1 1 4618 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4618 1 2 1 1 93 LYS QD . 93 . HD* 1 1 4619 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4619 1 2 1 1 93 LYS QE . 93 . HE* 1 1 4620 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4620 1 2 1 1 94 ASP H . 94 . HN 1 1 4621 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4621 1 2 1 1 95 PHE H . 95 . HN 1 1 4622 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4622 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4623 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4623 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4624 1 1 1 1 93 LYS QB . 93 . HB* 1 1 4624 1 2 1 1 125 PHE HZ . 125 . HZ 1 1 4625 1 1 1 1 93 LYS QD . 93 . HD* 1 1 4625 1 2 1 1 93 LYS QG . 93 . HG* 1 1 4626 1 1 1 1 93 LYS QE . 93 . HE* 1 1 4626 1 2 1 1 93 LYS QG . 93 . HG* 1 1 4627 1 1 1 1 93 LYS QG . 93 . HG* 1 1 4627 1 2 1 1 94 ASP H . 94 . HN 1 1 4628 1 1 1 1 93 LYS QG . 93 . HG* 1 1 4628 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4629 1 1 1 1 93 LYS QG . 93 . HG* 1 1 4629 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4630 1 1 1 1 93 LYS QD . 93 . HD* 1 1 4630 1 2 1 1 94 ASP H . 94 . HN 1 1 4631 1 1 1 1 93 LYS QE . 93 . HE* 1 1 4631 1 2 1 1 94 ASP H . 94 . HN 1 1 4632 1 1 1 1 94 ASP H . 94 . HN 1 1 4632 1 2 1 1 94 ASP QB . 94 . HB* 1 1 4633 1 1 1 1 94 ASP QB . 94 . HB* 1 1 4633 1 2 1 1 95 PHE H . 95 . HN 1 1 4634 1 1 1 1 94 ASP QB . 94 . HB* 1 1 4634 1 2 1 1 95 PHE HB2 . 95 . HB2 1 1 4635 1 1 1 1 95 PHE H . 95 . HN 1 1 4635 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4636 1 1 1 1 96 ILE HA . 96 . HA 1 1 4636 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4637 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 4637 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4638 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 4638 1 2 1 1 100 LYS QD . 100 . HD* 1 1 4639 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 4639 1 2 1 1 100 LYS QE . 100 . HE* 1 1 4640 1 1 1 1 96 ILE MG . 96 . HG2* 1 1 4640 1 2 1 1 127 SER QB . 127 . HB* 1 1 4641 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 4641 1 2 1 1 100 LYS QE . 100 . HE* 1 1 4642 1 1 1 1 96 ILE MD . 96 . HD1* 1 1 4642 1 2 1 1 127 SER QB . 127 . HB* 1 1 4643 1 1 1 1 97 GLU HA . 97 . HA 1 1 4643 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4644 1 1 1 1 98 GLU H . 98 . HN 1 1 4644 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4645 1 1 1 1 98 GLU HA . 98 . HA 1 1 4645 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4646 1 1 1 1 98 GLU HA . 98 . HA 1 1 4646 1 2 1 1 101 GLU QB . 101 . HB* 1 1 4647 1 1 1 1 98 GLU HB2 . 98 . HB2 1 1 4647 1 2 1 1 98 GLU QG . 98 . HG* 1 1 4648 1 1 1 1 98 GLU QG . 98 . HG* 1 1 4648 1 2 1 1 99 ALA H . 99 . HN 1 1 4649 1 1 1 1 99 ALA H . 99 . HN 1 1 4649 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4650 1 1 1 1 99 ALA HA . 99 . HA 1 1 4650 1 2 1 1 102 ARG QG . 102 . HG* 1 1 4651 1 1 1 1 100 LYS H . 100 . HN 1 1 4651 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4652 1 1 1 1 100 LYS H . 100 . HN 1 1 4652 1 2 1 1 100 LYS QD . 100 . HD* 1 1 4653 1 1 1 1 100 LYS H . 100 . HN 1 1 4653 1 2 1 1 101 GLU QB . 101 . HB* 1 1 4654 1 1 1 1 100 LYS HA . 100 . HA 1 1 4654 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4655 1 1 1 1 100 LYS HA . 100 . HA 1 1 4655 1 2 1 1 100 LYS QD . 100 . HD* 1 1 4656 1 1 1 1 100 LYS HA . 100 . HA 1 1 4656 1 2 1 1 100 LYS QE . 100 . HE* 1 1 4657 1 1 1 1 100 LYS HB2 . 100 . HB2 1 1 4657 1 2 1 1 101 GLU QG . 101 . HG* 1 1 4658 1 1 1 1 100 LYS HB3 . 100 . HB1 1 1 4658 1 2 1 1 100 LYS QD . 100 . HD* 1 1 4659 1 1 1 1 100 LYS QE . 100 . HE* 1 1 4659 1 2 1 1 100 LYS QG . 100 . HG* 1 1 4660 1 1 1 1 100 LYS QG . 100 . HG* 1 1 4660 1 2 1 1 101 GLU H . 101 . HN 1 1 4661 1 1 1 1 100 LYS QD . 100 . HD* 1 1 4661 1 2 1 1 100 LYS QE . 100 . HE* 1 1 4662 1 1 1 1 100 LYS QD . 100 . HD* 1 1 4662 1 2 1 1 101 GLU H . 101 . HN 1 1 4663 1 1 1 1 100 LYS QD . 100 . HD* 1 1 4663 1 2 1 1 127 SER QB . 127 . HB* 1 1 4664 1 1 1 1 100 LYS QE . 100 . HE* 1 1 4664 1 2 1 1 127 SER QB . 127 . HB* 1 1 4665 1 1 1 1 100 LYS QE . 100 . HE* 1 1 4665 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4666 1 1 1 1 101 GLU H . 101 . HN 1 1 4666 1 2 1 1 102 ARG QG . 102 . HG* 1 1 4667 1 1 1 1 101 GLU HA . 101 . HA 1 1 4667 1 2 1 1 101 GLU QB . 101 . HB* 1 1 4668 1 1 1 1 101 GLU HA . 101 . HA 1 1 4668 1 2 1 1 101 GLU QG . 101 . HG* 1 1 4669 1 1 1 1 101 GLU QB . 101 . HB* 1 1 4669 1 2 1 1 102 ARG H . 102 . HN 1 1 4670 1 1 1 1 101 GLU QB . 101 . HB* 1 1 4670 1 2 1 1 102 ARG HA . 102 . HA 1 1 4671 1 1 1 1 101 GLU QB . 101 . HB* 1 1 4671 1 2 1 1 102 ARG HB2 . 102 . HB2 1 1 4672 1 1 1 1 101 GLU QB . 101 . HB* 1 1 4672 1 2 1 1 103 GLY H . 103 . HN 1 1 4673 1 1 1 1 101 GLU QG . 101 . HG* 1 1 4673 1 2 1 1 102 ARG H . 102 . HN 1 1 4674 1 1 1 1 102 ARG H . 102 . HN 1 1 4674 1 2 1 1 102 ARG QG . 102 . HG* 1 1 4675 1 1 1 1 102 ARG H . 102 . HN 1 1 4675 1 2 1 1 102 ARG QD . 102 . HD* 1 1 4676 1 1 1 1 102 ARG H . 102 . HN 1 1 4676 1 2 1 1 103 GLY QA . 103 . HA* 1 1 4677 1 1 1 1 102 ARG HA . 102 . HA 1 1 4677 1 2 1 1 102 ARG QD . 102 . HD* 1 1 4678 1 1 1 1 102 ARG QG . 102 . HG* 1 1 4678 1 2 1 1 103 GLY H . 103 . HN 1 1 4679 1 1 1 1 102 ARG QG . 102 . HG* 1 1 4679 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 4680 1 1 1 1 102 ARG QD . 102 . HD* 1 1 4680 1 2 1 1 104 VAL MG2 . 104 . HG2* 1 1 4681 1 1 1 1 104 VAL HA . 104 . HA 1 1 4681 1 2 1 1 105 GLU QG . 105 . HG* 1 1 4682 1 1 1 1 105 GLU H . 105 . HN 1 1 4682 1 2 1 1 105 GLU QG . 105 . HG* 1 1 4683 1 1 1 1 105 GLU HA . 105 . HA 1 1 4683 1 2 1 1 105 GLU QG . 105 . HG* 1 1 4684 1 1 1 1 105 GLU HA . 105 . HA 1 1 4684 1 2 1 1 129 GLY QA . 129 . HA* 1 1 4685 1 1 1 1 105 GLU HA . 105 . HA 1 1 4685 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4686 1 1 1 1 105 GLU HB2 . 105 . HB2 1 1 4686 1 2 1 1 129 GLY QA . 129 . HA* 1 1 4687 1 1 1 1 105 GLU QG . 105 . HG* 1 1 4687 1 2 1 1 106 VAL H . 106 . HN 1 1 4688 1 1 1 1 105 GLU QG . 105 . HG* 1 1 4688 1 2 1 1 129 GLY QA . 129 . HA* 1 1 4689 1 1 1 1 106 VAL HB . 106 . HB 1 1 4689 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4690 1 1 1 1 107 PHE H . 107 . HN 1 1 4690 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4691 1 1 1 1 107 PHE HA . 107 . HA 1 1 4691 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4692 1 1 1 1 107 PHE HB2 . 107 . HB2 1 1 4692 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4693 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4693 1 2 1 1 133 ARG QG . 133 . HG* 1 1 4694 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4694 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4695 1 1 1 1 107 PHE QD . 107 . HD* 1 1 4695 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4696 1 1 1 1 107 PHE QE . 107 . HE* 1 1 4696 1 2 1 1 133 ARG QG . 133 . HG* 1 1 4697 1 1 1 1 107 PHE QE . 107 . HE* 1 1 4697 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4698 1 1 1 1 107 PHE QE . 107 . HE* 1 1 4698 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4699 1 1 1 1 108 VAL H . 108 . HN 1 1 4699 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4700 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 4700 1 2 1 1 133 ARG QG . 133 . HG* 1 1 4701 1 1 1 1 109 VAL MG1 . 109 . HG1* 1 1 4701 1 2 1 1 133 ARG QD . 133 . HD* 1 1 4702 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 4702 1 2 1 1 133 ARG QG . 133 . HG* 1 1 4703 1 1 1 1 109 VAL MG2 . 109 . HG2* 1 1 4703 1 2 1 1 133 ARG QD . 133 . HD* 1 1 4704 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 4704 1 2 1 1 112 ASN QD . 112 . HD2* 1 1 4705 1 1 1 1 110 TYR HB2 . 110 . HB2 1 1 4705 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4706 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4706 1 2 1 1 112 ASN QB . 112 . HB* 1 1 4707 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4707 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4708 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4708 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4709 1 1 1 1 110 TYR QD . 110 . HD* 1 1 4709 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4710 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4710 1 2 1 1 112 ASN QB . 112 . HB* 1 1 4711 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4711 1 2 1 1 112 ASN QD . 112 . HD2* 1 1 4712 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4712 1 2 1 1 118 ARG QB . 118 . HB* 1 1 4713 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4713 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4714 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4714 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4715 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4715 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4716 1 1 1 1 110 TYR QE . 110 . HE* 1 1 4716 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4717 1 1 1 1 112 ASN H . 112 . HN 1 1 4717 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4718 1 1 1 1 112 ASN HA . 112 . HA 1 1 4718 1 2 1 1 112 ASN QD . 112 . HD2* 1 1 4719 1 1 1 1 112 ASN HA . 112 . HA 1 1 4719 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4720 1 1 1 1 112 ASN QB . 112 . HB* 1 1 4720 1 2 1 1 114 ASP H . 114 . HN 1 1 4721 1 1 1 1 112 ASN QB . 112 . HB* 1 1 4721 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4722 1 1 1 1 112 ASN QB . 112 . HB* 1 1 4722 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4723 1 1 1 1 112 ASN QD . 112 . HD2* 1 1 4723 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 4724 1 1 1 1 112 ASN QD . 112 . HD2* 1 1 4724 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4725 1 1 1 1 112 ASN QD . 112 . HD2* 1 1 4725 1 2 1 1 117 ARG QD . 117 . HD* 1 1 4726 1 1 1 1 113 LYS H . 113 . HN 1 1 4726 1 2 1 1 113 LYS QG . 113 . HG* 1 1 4727 1 1 1 1 113 LYS H . 113 . HN 1 1 4727 1 2 1 1 113 LYS QD . 113 . HD* 1 1 4728 1 1 1 1 113 LYS HA . 113 . HA 1 1 4728 1 2 1 1 113 LYS QG . 113 . HG* 1 1 4729 1 1 1 1 113 LYS HA . 113 . HA 1 1 4729 1 2 1 1 113 LYS QD . 113 . HD* 1 1 4730 1 1 1 1 113 LYS HA . 113 . HA 1 1 4730 1 2 1 1 113 LYS QE . 113 . HE* 1 1 4731 1 1 1 1 113 LYS QB . 113 . HB* 1 1 4731 1 2 1 1 113 LYS QD . 113 . HD* 1 1 4732 1 1 1 1 113 LYS QB . 113 . HB* 1 1 4732 1 2 1 1 113 LYS QE . 113 . HE* 1 1 4733 1 1 1 1 113 LYS QB . 113 . HB* 1 1 4733 1 2 1 1 136 SER HB2 . 136 . HB2 1 1 4734 1 1 1 1 113 LYS QD . 113 . HD* 1 1 4734 1 2 1 1 113 LYS QG . 113 . HG* 1 1 4735 1 1 1 1 113 LYS QE . 113 . HE* 1 1 4735 1 2 1 1 113 LYS QG . 113 . HG* 1 1 4736 1 1 1 1 113 LYS QG . 113 . HG* 1 1 4736 1 2 1 1 114 ASP H . 114 . HN 1 1 4737 1 1 1 1 113 LYS QG . 113 . HG* 1 1 4737 1 2 1 1 136 SER HB2 . 136 . HB2 1 1 4738 1 1 1 1 113 LYS QG . 113 . HG* 1 1 4738 1 2 1 1 136 SER HB3 . 136 . HB1 1 1 4739 1 1 1 1 114 ASP H . 114 . HN 1 1 4739 1 2 1 1 114 ASP QB . 114 . HB* 1 1 4740 1 1 1 1 114 ASP HA . 114 . HA 1 1 4740 1 2 1 1 115 ASP QB . 115 . HB* 1 1 4741 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4741 1 2 1 1 115 ASP H . 115 . HN 1 1 4742 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4742 1 2 1 1 116 ASP H . 116 . HN 1 1 4743 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4743 1 2 1 1 117 ARG H . 117 . HN 1 1 4744 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4744 1 2 1 1 117 ARG HA . 117 . HA 1 1 4745 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4745 1 2 1 1 117 ARG HB2 . 117 . HB2 1 1 4746 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4746 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4747 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4747 1 2 1 1 117 ARG QD . 117 . HD* 1 1 4748 1 1 1 1 114 ASP QB . 114 . HB* 1 1 4748 1 2 1 1 118 ARG H . 118 . HN 1 1 4749 1 1 1 1 115 ASP H . 115 . HN 1 1 4749 1 2 1 1 115 ASP QB . 115 . HB* 1 1 4750 1 1 1 1 115 ASP HA . 115 . HA 1 1 4750 1 2 1 1 116 ASP QB . 116 . HB* 1 1 4751 1 1 1 1 115 ASP HA . 115 . HA 1 1 4751 1 2 1 1 118 ARG QB . 118 . HB* 1 1 4752 1 1 1 1 115 ASP HA . 115 . HA 1 1 4752 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4753 1 1 1 1 115 ASP QB . 115 . HB* 1 1 4753 1 2 1 1 116 ASP H . 116 . HN 1 1 4754 1 1 1 1 115 ASP QB . 115 . HB* 1 1 4754 1 2 1 1 116 ASP HA . 116 . HA 1 1 4755 1 1 1 1 115 ASP QB . 115 . HB* 1 1 4755 1 2 1 1 118 ARG H . 118 . HN 1 1 4756 1 1 1 1 115 ASP QB . 115 . HB* 1 1 4756 1 2 1 1 118 ARG QB . 118 . HB* 1 1 4757 1 1 1 1 116 ASP H . 116 . HN 1 1 4757 1 2 1 1 116 ASP QB . 116 . HB* 1 1 4758 1 1 1 1 116 ASP H . 116 . HN 1 1 4758 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4759 1 1 1 1 116 ASP H . 116 . HN 1 1 4759 1 2 1 1 118 ARG QB . 118 . HB* 1 1 4760 1 1 1 1 116 ASP H . 116 . HN 1 1 4760 1 2 1 1 119 LYS QB . 119 . HB* 1 1 4761 1 1 1 1 116 ASP HA . 116 . HA 1 1 4761 1 2 1 1 119 LYS QB . 119 . HB* 1 1 4762 1 1 1 1 116 ASP HA . 116 . HA 1 1 4762 1 2 1 1 119 LYS QG . 119 . HG* 1 1 4763 1 1 1 1 116 ASP QB . 116 . HB* 1 1 4763 1 2 1 1 117 ARG HA . 117 . HA 1 1 4764 1 1 1 1 116 ASP QB . 116 . HB* 1 1 4764 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4765 1 1 1 1 117 ARG H . 117 . HN 1 1 4765 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4766 1 1 1 1 117 ARG H . 117 . HN 1 1 4766 1 2 1 1 117 ARG QD . 117 . HD* 1 1 4767 1 1 1 1 117 ARG H . 117 . HN 1 1 4767 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4768 1 1 1 1 117 ARG HA . 117 . HA 1 1 4768 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4769 1 1 1 1 117 ARG HA . 117 . HA 1 1 4769 1 2 1 1 117 ARG QD . 117 . HD* 1 1 4770 1 1 1 1 117 ARG HA . 117 . HA 1 1 4770 1 2 1 1 120 GLU QG . 120 . HG* 1 1 4771 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1 4771 1 2 1 1 117 ARG QG . 117 . HG* 1 1 4772 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1 4772 1 2 1 1 117 ARG QD . 117 . HD* 1 1 4773 1 1 1 1 117 ARG HB3 . 117 . HB1 1 1 4773 1 2 1 1 120 GLU QG . 120 . HG* 1 1 4774 1 1 1 1 117 ARG QG . 117 . HG* 1 1 4774 1 2 1 1 118 ARG H . 118 . HN 1 1 4775 1 1 1 1 118 ARG H . 118 . HN 1 1 4775 1 2 1 1 118 ARG QB . 118 . HB* 1 1 4776 1 1 1 1 118 ARG H . 118 . HN 1 1 4776 1 2 1 1 118 ARG QG . 118 . HG* 1 1 4777 1 1 1 1 118 ARG H . 118 . HN 1 1 4777 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4778 1 1 1 1 118 ARG HA . 118 . HA 1 1 4778 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4779 1 1 1 1 118 ARG QB . 118 . HB* 1 1 4779 1 2 1 1 118 ARG QD . 118 . HD* 1 1 4780 1 1 1 1 118 ARG QB . 118 . HB* 1 1 4780 1 2 1 1 134 THR HB . 134 . HB 1 1 4781 1 1 1 1 118 ARG QB . 118 . HB* 1 1 4781 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4782 1 1 1 1 118 ARG QG . 118 . HG* 1 1 4782 1 2 1 1 121 ALA H . 121 . HN 1 1 4783 1 1 1 1 118 ARG QG . 118 . HG* 1 1 4783 1 2 1 1 134 THR HB . 134 . HB 1 1 4784 1 1 1 1 118 ARG QD . 118 . HD* 1 1 4784 1 2 1 1 134 THR HB . 134 . HB 1 1 4785 1 1 1 1 118 ARG QD . 118 . HD* 1 1 4785 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4786 1 1 1 1 119 LYS HA . 119 . HA 1 1 4786 1 2 1 1 119 LYS QB . 119 . HB* 1 1 4787 1 1 1 1 119 LYS HA . 119 . HA 1 1 4787 1 2 1 1 119 LYS QE . 119 . HE* 1 1 4788 1 1 1 1 119 LYS HA . 119 . HA 1 1 4788 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4789 1 1 1 1 119 LYS HA . 119 . HA 1 1 4789 1 2 1 1 122 GLN QE . 122 . HE* 1 1 4790 1 1 1 1 119 LYS QB . 119 . HB* 1 1 4790 1 2 1 1 119 LYS QD . 119 . HD* 1 1 4791 1 1 1 1 119 LYS QB . 119 . HB* 1 1 4791 1 2 1 1 120 GLU H . 120 . HN 1 1 4792 1 1 1 1 119 LYS QE . 119 . HE* 1 1 4792 1 2 1 1 119 LYS QG . 119 . HG* 1 1 4793 1 1 1 1 119 LYS QG . 119 . HG* 1 1 4793 1 2 1 1 120 GLU H . 120 . HN 1 1 4794 1 1 1 1 120 GLU HA . 120 . HA 1 1 4794 1 2 1 1 120 GLU QG . 120 . HG* 1 1 4795 1 1 1 1 120 GLU HA . 120 . HA 1 1 4795 1 2 1 1 123 GLN QB . 123 . HB* 1 1 4796 1 1 1 1 120 GLU HB3 . 120 . HB1 1 1 4796 1 2 1 1 120 GLU QG . 120 . HG* 1 1 4797 1 1 1 1 120 GLU QG . 120 . HG* 1 1 4797 1 2 1 1 121 ALA H . 121 . HN 1 1 4798 1 1 1 1 120 GLU QG . 120 . HG* 1 1 4798 1 2 1 1 121 ALA MB . 121 . HB* 1 1 4799 1 1 1 1 121 ALA H . 121 . HN 1 1 4799 1 2 1 1 124 GLU QB . 124 . HB* 1 1 4800 1 1 1 1 121 ALA HA . 121 . HA 1 1 4800 1 2 1 1 124 GLU QB . 124 . HB* 1 1 4801 1 1 1 1 121 ALA HA . 121 . HA 1 1 4801 1 2 1 1 124 GLU QG . 124 . HG* 1 1 4802 1 1 1 1 121 ALA MB . 121 . HB* 1 1 4802 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4803 1 1 1 1 122 GLN H . 122 . HN 1 1 4803 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4804 1 1 1 1 122 GLN HA . 122 . HA 1 1 4804 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4805 1 1 1 1 122 GLN HA . 122 . HA 1 1 4805 1 2 1 1 122 GLN QE . 122 . HE* 1 1 4806 1 1 1 1 122 GLN HA . 122 . HA 1 1 4806 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4807 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1 4807 1 2 1 1 122 GLN QG . 122 . HG* 1 1 4808 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 4808 1 2 1 1 122 GLN QE . 122 . HE* 1 1 4809 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1 4809 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4810 1 1 1 1 122 GLN QG . 122 . HG* 1 1 4810 1 2 1 1 123 GLN H . 123 . HN 1 1 4811 1 1 1 1 122 GLN QG . 122 . HG* 1 1 4811 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4812 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4812 1 2 1 1 132 VAL H . 132 . HN 1 1 4813 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4813 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4814 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4814 1 2 1 1 133 ARG HA . 133 . HA 1 1 4815 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4815 1 2 1 1 133 ARG QD . 133 . HD* 1 1 4816 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4816 1 2 1 1 134 THR H . 134 . HN 1 1 4817 1 1 1 1 122 GLN QE . 122 . HE* 1 1 4817 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4818 1 1 1 1 123 GLN H . 123 . HN 1 1 4818 1 2 1 1 123 GLN QB . 123 . HB* 1 1 4819 1 1 1 1 123 GLN H . 123 . HN 1 1 4819 1 2 1 1 123 GLN QG . 123 . HG* 1 1 4820 1 1 1 1 123 GLN HA . 123 . HA 1 1 4820 1 2 1 1 123 GLN QG . 123 . HG* 1 1 4821 1 1 1 1 123 GLN QB . 123 . HB* 1 1 4821 1 2 1 1 124 GLU H . 124 . HN 1 1 4822 1 1 1 1 123 GLN QG . 123 . HG* 1 1 4822 1 2 1 1 124 GLU H . 124 . HN 1 1 4823 1 1 1 1 124 GLU H . 124 . HN 1 1 4823 1 2 1 1 124 GLU QB . 124 . HB* 1 1 4824 1 1 1 1 124 GLU H . 124 . HN 1 1 4824 1 2 1 1 124 GLU QG . 124 . HG* 1 1 4825 1 1 1 1 124 GLU H . 124 . HN 1 1 4825 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4826 1 1 1 1 124 GLU HA . 124 . HA 1 1 4826 1 2 1 1 124 GLU QG . 124 . HG* 1 1 4827 1 1 1 1 124 GLU QB . 124 . HB* 1 1 4827 1 2 1 1 125 PHE H . 125 . HN 1 1 4828 1 1 1 1 124 GLU QB . 124 . HB* 1 1 4828 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4829 1 1 1 1 124 GLU QB . 124 . HB* 1 1 4829 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4830 1 1 1 1 124 GLU QG . 124 . HG* 1 1 4830 1 2 1 1 125 PHE H . 125 . HN 1 1 4831 1 1 1 1 124 GLU QG . 124 . HG* 1 1 4831 1 2 1 1 125 PHE HB2 . 125 . HB2 1 1 4832 1 1 1 1 124 GLU QG . 124 . HG* 1 1 4832 1 2 1 1 125 PHE HB3 . 125 . HB1 1 1 4833 1 1 1 1 124 GLU QG . 124 . HG* 1 1 4833 1 2 1 1 125 PHE QD . 125 . HD* 1 1 4834 1 1 1 1 124 GLU QG . 124 . HG* 1 1 4834 1 2 1 1 125 PHE QE . 125 . HE* 1 1 4835 1 1 1 1 125 PHE H . 125 . HN 1 1 4835 1 2 1 1 126 ARG QB . 126 . HB* 1 1 4836 1 1 1 1 125 PHE H . 125 . HN 1 1 4836 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4837 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 4837 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4838 1 1 1 1 125 PHE HB2 . 125 . HB2 1 1 4838 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4839 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1 4839 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4840 1 1 1 1 125 PHE HB3 . 125 . HB1 1 1 4840 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4841 1 1 1 1 125 PHE QD . 125 . HD* 1 1 4841 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4842 1 1 1 1 126 ARG H . 126 . HN 1 1 4842 1 2 1 1 126 ARG QG . 126 . HG* 1 1 4843 1 1 1 1 126 ARG H . 126 . HN 1 1 4843 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4844 1 1 1 1 126 ARG HA . 126 . HA 1 1 4844 1 2 1 1 126 ARG QD . 126 . HD* 1 1 4845 1 1 1 1 126 ARG HA . 126 . HA 1 1 4845 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4846 1 1 1 1 126 ARG HA . 126 . HA 1 1 4846 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4847 1 1 1 1 126 ARG QB . 126 . HB* 1 1 4847 1 2 1 1 126 ARG QG . 126 . HG* 1 1 4848 1 1 1 1 126 ARG QB . 126 . HB* 1 1 4848 1 2 1 1 126 ARG QD . 126 . HD* 1 1 4849 1 1 1 1 126 ARG QB . 126 . HB* 1 1 4849 1 2 1 1 127 SER H . 127 . HN 1 1 4850 1 1 1 1 126 ARG QB . 126 . HB* 1 1 4850 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4851 1 1 1 1 126 ARG QG . 126 . HG* 1 1 4851 1 2 1 1 127 SER H . 127 . HN 1 1 4852 1 1 1 1 126 ARG QG . 126 . HG* 1 1 4852 1 2 1 1 132 VAL H . 132 . HN 1 1 4853 1 1 1 1 126 ARG QG . 126 . HG* 1 1 4853 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4854 1 1 1 1 126 ARG QD . 126 . HD* 1 1 4854 1 2 1 1 127 SER H . 127 . HN 1 1 4855 1 1 1 1 126 ARG QD . 126 . HD* 1 1 4855 1 2 1 1 132 VAL H . 132 . HN 1 1 4856 1 1 1 1 127 SER H . 127 . HN 1 1 4856 1 2 1 1 127 SER QB . 127 . HB* 1 1 4857 1 1 1 1 127 SER H . 127 . HN 1 1 4857 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4858 1 1 1 1 127 SER H . 127 . HN 1 1 4858 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4859 1 1 1 1 127 SER QB . 127 . HB* 1 1 4859 1 2 1 1 128 ASP H . 128 . HN 1 1 4860 1 1 1 1 127 SER QB . 127 . HB* 1 1 4860 1 2 1 1 128 ASP QB . 128 . HB* 1 1 4861 1 1 1 1 127 SER QB . 127 . HB* 1 1 4861 1 2 1 1 130 VAL HB . 130 . HB 1 1 4862 1 1 1 1 127 SER QB . 127 . HB* 1 1 4862 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4863 1 1 1 1 128 ASP H . 128 . HN 1 1 4863 1 2 1 1 128 ASP QB . 128 . HB* 1 1 4864 1 1 1 1 128 ASP HA . 128 . HA 1 1 4864 1 2 1 1 129 GLY QA . 129 . HA* 1 1 4865 1 1 1 1 128 ASP HA . 128 . HA 1 1 4865 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4866 1 1 1 1 128 ASP QB . 128 . HB* 1 1 4866 1 2 1 1 130 VAL H . 130 . HN 1 1 4867 1 1 1 1 130 VAL H . 130 . HN 1 1 4867 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4868 1 1 1 1 130 VAL HA . 130 . HA 1 1 4868 1 2 1 1 130 VAL QG . 130 . HG* 1 1 4869 1 1 1 1 130 VAL HB . 130 . HB 1 1 4869 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4870 1 1 1 1 130 VAL QG . 130 . HG* 1 1 4870 1 2 1 1 131 ASP H . 131 . HN 1 1 4871 1 1 1 1 130 VAL QG . 130 . HG* 1 1 4871 1 2 1 1 131 ASP HB2 . 131 . HB2 1 1 4872 1 1 1 1 130 VAL QG . 130 . HG* 1 1 4872 1 2 1 1 131 ASP HB3 . 131 . HB1 1 1 4873 1 1 1 1 131 ASP H . 131 . HN 1 1 4873 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4874 1 1 1 1 131 ASP HB3 . 131 . HB1 1 1 4874 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4875 1 1 1 1 132 VAL H . 132 . HN 1 1 4875 1 2 1 1 132 VAL QG . 132 . HG* 1 1 4876 1 1 1 1 132 VAL QG . 132 . HG* 1 1 4876 1 2 1 1 133 ARG H . 133 . HN 1 1 4877 1 1 1 1 132 VAL QG . 132 . HG* 1 1 4877 1 2 1 1 134 THR H . 134 . HN 1 1 4878 1 1 1 1 132 VAL QG . 132 . HG* 1 1 4878 1 2 1 1 134 THR MG . 134 . HG2* 1 1 4879 1 1 1 1 133 ARG H . 133 . HN 1 1 4879 1 2 1 1 133 ARG QG . 133 . HG* 1 1 4880 1 1 1 1 133 ARG H . 133 . HN 1 1 4880 1 2 1 1 133 ARG QD . 133 . HD* 1 1 4881 1 1 1 1 133 ARG HB2 . 133 . HB2 1 1 4881 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4882 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 4882 1 2 1 1 133 ARG QD . 133 . HD* 1 1 4883 1 1 1 1 133 ARG HB3 . 133 . HB1 1 1 4883 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4884 1 1 1 1 133 ARG QG . 133 . HG* 1 1 4884 1 2 1 1 144 GLN HG3 . 144 . HG1 1 1 4885 1 1 1 1 133 ARG QG . 133 . HG* 1 1 4885 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4886 1 1 1 1 133 ARG QD . 133 . HD* 1 1 4886 1 2 1 1 134 THR H . 134 . HN 1 1 4887 1 1 1 1 133 ARG QD . 133 . HD* 1 1 4887 1 2 1 1 135 VAL MG1 . 135 . HG1* 1 1 4888 1 1 1 1 133 ARG QD . 133 . HD* 1 1 4888 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4889 1 1 1 1 135 VAL MG1 . 135 . HG1* 1 1 4889 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4890 1 1 1 1 138 LYS H . 138 . HN 1 1 4890 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4891 1 1 1 1 138 LYS H . 138 . HN 1 1 4891 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4892 1 1 1 1 138 LYS HA . 138 . HA 1 1 4892 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4893 1 1 1 1 138 LYS HA . 138 . HA 1 1 4893 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4894 1 1 1 1 138 LYS HB2 . 138 . HB2 1 1 4894 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4895 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1 4895 1 2 1 1 138 LYS QD . 138 . HD* 1 1 4896 1 1 1 1 138 LYS HB3 . 138 . HB1 1 1 4896 1 2 1 1 138 LYS QE . 138 . HE* 1 1 4897 1 1 1 1 138 LYS QE . 138 . HE* 1 1 4897 1 2 1 1 138 LYS QG . 138 . HG* 1 1 4898 1 1 1 1 138 LYS QG . 138 . HG* 1 1 4898 1 2 1 1 139 GLU H . 139 . HN 1 1 4899 1 1 1 1 138 LYS QG . 138 . HG* 1 1 4899 1 2 1 1 139 GLU HA . 139 . HA 1 1 4900 1 1 1 1 138 LYS QG . 138 . HG* 1 1 4900 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 4901 1 1 1 1 138 LYS QE . 138 . HE* 1 1 4901 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 4902 1 1 1 1 139 GLU H . 139 . HN 1 1 4902 1 2 1 1 139 GLU QB . 139 . HB* 1 1 4903 1 1 1 1 139 GLU HA . 139 . HA 1 1 4903 1 2 1 1 139 GLU QG . 139 . HG* 1 1 4904 1 1 1 1 139 GLU QB . 139 . HB* 1 1 4904 1 2 1 1 139 GLU QG . 139 . HG* 1 1 4905 1 1 1 1 139 GLU QB . 139 . HB* 1 1 4905 1 2 1 1 140 GLU H . 140 . HN 1 1 4906 1 1 1 1 139 GLU QB . 139 . HB* 1 1 4906 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 4907 1 1 1 1 139 GLU QB . 139 . HB* 1 1 4907 1 2 1 1 142 ILE MD . 142 . HD1* 1 1 4908 1 1 1 1 139 GLU QG . 139 . HG* 1 1 4908 1 2 1 1 142 ILE MG . 142 . HG2* 1 1 4909 1 1 1 1 139 GLU QG . 139 . HG* 1 1 4909 1 2 1 1 142 ILE HG12 . 142 . HG12 1 1 4910 1 1 1 1 140 GLU H . 140 . HN 1 1 4910 1 2 1 1 143 GLU QG . 143 . HG* 1 1 4911 1 1 1 1 140 GLU HA . 140 . HA 1 1 4911 1 2 1 1 143 GLU QG . 143 . HG* 1 1 4912 1 1 1 1 143 GLU H . 143 . HN 1 1 4912 1 2 1 1 143 GLU QB . 143 . HB* 1 1 4913 1 1 1 1 143 GLU H . 143 . HN 1 1 4913 1 2 1 1 143 GLU QG . 143 . HG* 1 1 4914 1 1 1 1 143 GLU HA . 143 . HA 1 1 4914 1 2 1 1 143 GLU QG . 143 . HG* 1 1 4915 1 1 1 1 143 GLU QB . 143 . HB* 1 1 4915 1 2 1 1 143 GLU QG . 143 . HG* 1 1 4916 1 1 1 1 143 GLU QB . 143 . HB* 1 1 4916 1 2 1 1 144 GLN H . 144 . HN 1 1 4917 1 1 1 1 143 GLU QB . 143 . HB* 1 1 4917 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4918 1 1 1 1 143 GLU QG . 143 . HG* 1 1 4918 1 2 1 1 144 GLN H . 144 . HN 1 1 4919 1 1 1 1 143 GLU QG . 143 . HG* 1 1 4919 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4920 1 1 1 1 143 GLU QG . 143 . HG* 1 1 4920 1 2 1 1 146 ARG HG3 . 146 . HG1 1 1 4921 1 1 1 1 143 GLU QG . 143 . HG* 1 1 4921 1 2 1 1 146 ARG HD2 . 146 . HD2 1 1 4922 1 1 1 1 144 GLN H . 144 . HN 1 1 4922 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4923 1 1 1 1 144 GLN HA . 144 . HA 1 1 4923 1 2 1 1 144 GLN QE . 144 . HE* 1 1 4924 1 1 1 1 144 GLN QE . 144 . HE* 1 1 4924 1 2 1 1 147 ARG HB2 . 147 . HB2 1 1 4925 1 1 1 1 144 GLN QE . 144 . HE* 1 1 4925 1 2 1 1 147 ARG HG2 . 147 . HG2 1 1 4926 1 1 1 1 144 GLN QE . 144 . HE* 1 1 4926 1 2 1 1 147 ARG HD2 . 147 . HD2 1 1 4927 1 1 1 1 145 VAL HA . 145 . HA 1 1 4927 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4928 1 1 1 1 145 VAL MG1 . 145 . HG1* 1 1 4928 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4929 1 1 1 1 147 ARG HA . 147 . HA 1 1 4929 1 2 1 1 150 ARG QG . 150 . HG* 1 1 4930 1 1 1 1 147 ARG HA . 147 . HA 1 1 4930 1 2 1 1 150 ARG QD . 150 . HD* 1 1 4931 1 1 1 1 147 ARG HB2 . 147 . HB2 1 1 4931 1 2 1 1 148 PHE QB . 148 . HB* 1 1 4932 1 1 1 1 148 PHE H . 148 . HN 1 1 4932 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4933 1 1 1 1 148 PHE HA . 148 . HA 1 1 4933 1 2 1 1 151 LYS QB . 151 . HB* 1 1 4934 1 1 1 1 148 PHE HA . 148 . HA 1 1 4934 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4935 1 1 1 1 148 PHE HA . 148 . HA 1 1 4935 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4936 1 1 1 1 148 PHE HA . 148 . HA 1 1 4936 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4937 1 1 1 1 148 PHE QB . 148 . HB* 1 1 4937 1 2 1 1 149 VAL H . 149 . HN 1 1 4938 1 1 1 1 148 PHE QB . 148 . HB* 1 1 4938 1 2 1 1 149 VAL MG2 . 149 . HG2* 1 1 4939 1 1 1 1 148 PHE QB . 148 . HB* 1 1 4939 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 4940 1 1 1 1 148 PHE QD . 148 . HD* 1 1 4940 1 2 1 1 151 LYS QB . 151 . HB* 1 1 4941 1 1 1 1 148 PHE QD . 148 . HD* 1 1 4941 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4942 1 1 1 1 148 PHE QD . 148 . HD* 1 1 4942 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4943 1 1 1 1 149 VAL MG1 . 149 . HG1* 1 1 4943 1 2 1 1 153 GLY QA . 153 . HA* 1 1 4944 1 1 1 1 149 VAL MG2 . 149 . HG2* 1 1 4944 1 2 1 1 150 ARG QG . 150 . HG* 1 1 4945 1 1 1 1 150 ARG H . 150 . HN 1 1 4945 1 2 1 1 150 ARG QG . 150 . HG* 1 1 4946 1 1 1 1 150 ARG H . 150 . HN 1 1 4946 1 2 1 1 150 ARG QD . 150 . HD* 1 1 4947 1 1 1 1 150 ARG HA . 150 . HA 1 1 4947 1 2 1 1 150 ARG QG . 150 . HG* 1 1 4948 1 1 1 1 150 ARG HA . 150 . HA 1 1 4948 1 2 1 1 150 ARG QD . 150 . HD* 1 1 4949 1 1 1 1 150 ARG HB2 . 150 . HB2 1 1 4949 1 2 1 1 150 ARG QD . 150 . HD* 1 1 4950 1 1 1 1 150 ARG HB3 . 150 . HB1 1 1 4950 1 2 1 1 150 ARG QG . 150 . HG* 1 1 4951 1 1 1 1 151 LYS H . 151 . HN 1 1 4951 1 2 1 1 151 LYS QB . 151 . HB* 1 1 4952 1 1 1 1 151 LYS H . 151 . HN 1 1 4952 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4953 1 1 1 1 151 LYS H . 151 . HN 1 1 4953 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4954 1 1 1 1 151 LYS H . 151 . HN 1 1 4954 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4955 1 1 1 1 151 LYS HA . 151 . HA 1 1 4955 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4956 1 1 1 1 151 LYS HA . 151 . HA 1 1 4956 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4957 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4957 1 2 1 1 151 LYS QD . 151 . HD* 1 1 4958 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4958 1 2 1 1 151 LYS QE . 151 . HE* 1 1 4959 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4959 1 2 1 1 152 VAL H . 152 . HN 1 1 4960 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4960 1 2 1 1 152 VAL HA . 152 . HA 1 1 4961 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4961 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4962 1 1 1 1 151 LYS QB . 151 . HB* 1 1 4962 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 4963 1 1 1 1 151 LYS QE . 151 . HE* 1 1 4963 1 2 1 1 151 LYS QG . 151 . HG* 1 1 4964 1 1 1 1 151 LYS QG . 151 . HG* 1 1 4964 1 2 1 1 152 VAL H . 152 . HN 1 1 4965 1 1 1 1 151 LYS QG . 151 . HG* 1 1 4965 1 2 1 1 152 VAL MG1 . 152 . HG1* 1 1 4966 1 1 1 1 151 LYS QG . 151 . HG* 1 1 4966 1 2 1 1 152 VAL MG2 . 152 . HG2* 1 1 4967 1 1 1 1 151 LYS QD . 151 . HD* 1 1 4967 1 2 1 1 152 VAL H . 152 . HN 1 1 4968 1 1 1 1 152 VAL H . 152 . HN 1 1 4968 1 2 1 1 153 GLY QA . 153 . HA* 1 1 4969 1 1 1 1 152 VAL HB . 152 . HB 1 1 4969 1 2 1 1 153 GLY QA . 153 . HA* 1 1 4970 1 1 1 1 152 VAL MG2 . 152 . HG2* 1 1 4970 1 2 1 1 153 GLY QA . 153 . HA* 1 1 4971 1 1 1 1 153 GLY QA . 153 . HA* 1 1 4971 1 2 1 1 155 LEU H . 155 . HN 1 1 4972 1 1 1 1 154 SER H . 154 . HN 1 1 4972 1 2 1 1 154 SER QB . 154 . HB* 1 1 4973 1 1 1 1 154 SER QB . 154 . HB* 1 1 4973 1 2 1 1 155 LEU H . 155 . HN 1 1 4974 1 1 1 1 155 LEU QB . 155 . HB* 1 1 4974 1 2 1 1 155 LEU HG . 155 . HG 1 1 4975 1 1 1 1 155 LEU QB . 155 . HB* 1 1 4975 1 2 1 1 156 GLU H . 156 . HN 1 1 4976 1 1 1 1 155 LEU MD2 . 155 . HD2* 1 1 4976 1 2 1 1 156 GLU QB . 156 . HB* 1 1 4977 1 1 1 1 156 GLU H . 156 . HN 1 1 4977 1 2 1 1 156 GLU QB . 156 . HB* 1 1 4978 1 1 1 1 156 GLU HA . 156 . HA 1 1 4978 1 2 1 1 156 GLU QG . 156 . HG* 1 1 4979 1 1 1 1 156 GLU QB . 156 . HB* 1 1 4979 1 2 1 1 157 HIS H . 157 . HN 1 1 4980 1 1 1 1 156 GLU QG . 156 . HG* 1 1 4980 1 2 1 1 157 HIS H . 157 . HN 1 1 4981 1 1 1 1 158 HIS QB . 158 . HB* 1 1 4981 1 2 1 1 158 HIS HD2 . 158 . HD2 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 4.99 1.8 5.49 1 1 2 1 . . . . . 3.01 1.8 3.31 1 1 3 1 . . . . . 4.42 1.8 4.86 1 1 4 1 . . . . . 4.8 1.8 5.28 1 1 5 1 . . . . . 4.04 1.8 4.44 1 1 6 1 . . . . . 3.41 1.8 3.75 1 1 7 1 . . . . . 4.21 1.8 4.63 1 1 8 1 . . . . . 4.21 1.8 4.63 1 1 9 1 . . . . . 4.46 1.8 4.91 1 1 10 1 . . . . . 3.23 1.8 3.55 1 1 11 1 . . . . . 3.23 1.8 3.55 1 1 12 1 . . . . . 4.29 1.8 4.72 1 1 13 1 . . . . . 4.06 1.8 4.47 1 1 14 1 . . . . . 3.79 1.8 4.17 1 1 15 1 . . . . . 3.17 1.8 3.49 1 1 16 1 . . . . . 4.28 1.8 4.71 1 1 17 1 . . . . . 3.38 1.8 3.72 1 1 18 1 . . . . . 4.6 1.8 5.06 1 1 19 1 . . . . . 2.99 1.8 3.29 1 1 20 1 . . . . . 4.52 1.8 4.97 1 1 21 1 . . . . . 4.25 1.8 4.68 1 1 22 1 . . . . . 4.6 1.8 5.06 1 1 23 1 . . . . . 4.83 1.8 5.31 1 1 24 1 . . . . . 5.3 1.8 5.83 1 1 25 1 . . . . . 3.88 1.8 4.27 1 1 26 1 . . . . . 3.64 1.8 4.0 1 1 27 1 . . . . . 3.68 1.8 4.05 1 1 28 1 . . . . . 4.05 1.8 4.46 1 1 29 1 . . . . . 4.95 1.8 5.44 1 1 30 1 . . . . . 4.69 1.8 5.16 1 1 31 1 . . . . . 3.95 1.8 4.35 1 1 32 1 . . . . . 4.41 1.8 4.85 1 1 33 1 . . . . . 4.42 1.8 4.86 1 1 34 1 . . . . . 3.32 1.8 3.65 1 1 35 1 . . . . . 3.63 1.8 3.99 1 1 36 1 . . . . . 3.63 1.8 3.99 1 1 37 1 . . . . . 3.99 1.8 4.39 1 1 38 1 . . . . . 3.59 1.8 3.95 1 1 39 1 . . . . . 3.96 1.8 4.36 1 1 40 1 . . . . . 4.56 1.8 5.02 1 1 41 1 . . . . . 3.31 1.8 3.64 1 1 42 1 . . . . . 3.39 1.8 3.73 1 1 43 1 . . . . . 3.64 1.8 4.0 1 1 44 1 . . . . . 4.24 1.8 4.66 1 1 45 1 . . . . . 3.83 1.8 4.21 1 1 46 1 . . . . . 3.1 1.8 3.41 1 1 47 1 . . . . . 2.86 1.8 3.15 1 1 48 1 . . . . . 3.74 1.8 4.11 1 1 49 1 . . . . . 3.64 1.8 4.0 1 1 50 1 . . . . . 4.35 1.8 4.79 1 1 51 1 . . . . . 3.76 1.8 4.14 1 1 52 1 . . . . . 3.31 1.8 3.64 1 1 53 1 . . . . . 3.75 1.8 4.13 1 1 54 1 . . . . . 3.21 1.8 3.53 1 1 55 1 . . . . . 2.83 1.8 3.11 1 1 56 1 . . . . . 4.43 1.8 4.87 1 1 57 1 . . . . . 4.68 1.8 5.15 1 1 58 1 . . . . . 3.04 1.8 3.34 1 1 59 1 . . . . . 4.54 1.8 4.99 1 1 60 1 . . . . . 4.54 1.8 4.99 1 1 61 1 . . . . . 4.47 1.8 4.92 1 1 62 1 . . . . . 3.96 1.8 4.36 1 1 63 1 . . . . . 5.19 1.8 5.71 1 1 64 1 . . . . . 4.82 1.8 5.3 1 1 65 1 . . . . . 4.55 1.8 5.01 1 1 66 1 . . . . . 2.82 1.8 3.1 1 1 67 1 . . . . . 4.02 1.8 4.42 1 1 68 1 . . . . . 3.12 1.8 3.43 1 1 69 1 . . . . . 2.89 1.8 3.18 1 1 70 1 . . . . . 3.7 1.8 4.07 1 1 71 1 . . . . . 3.29 1.8 3.62 1 1 72 1 . . . . . 3.3 1.8 3.63 1 1 73 1 . . . . . 5.12 1.8 5.63 1 1 74 1 . . . . . 3.19 1.8 3.51 1 1 75 1 . . . . . 4.79 1.8 5.27 1 1 76 1 . . . . . 4.78 1.8 5.26 1 1 77 1 . . . . . 2.99 1.8 3.29 1 1 78 1 . . . . . 4.41 1.8 4.85 1 1 79 1 . . . . . 3.31 1.8 3.64 1 1 80 1 . . . . . 3.12 1.8 3.43 1 1 81 1 . . . . . 4.56 1.8 5.02 1 1 82 1 . . . . . 3.03 1.8 3.33 1 1 83 1 . . . . . 4.13 1.8 4.54 1 1 84 1 . . . . . 4.35 1.8 4.79 1 1 85 1 . . . . . 4.41 1.8 4.85 1 1 86 1 . . . . . 4.68 1.8 5.15 1 1 87 1 . . . . . 3.48 1.8 3.83 1 1 88 1 . . . . . 4.48 1.8 4.93 1 1 89 1 . . . . . 2.91 1.8 3.2 1 1 90 1 . . . . . 4.49 1.8 4.94 1 1 91 1 . . . . . 4.97 1.8 5.47 1 1 92 1 . . . . . 5.65 1.8 6.21 1 1 93 1 . . . . . 4.06 1.8 4.47 1 1 94 1 . . . . . 4.87 1.8 5.36 1 1 95 1 . . . . . 3.2 1.8 3.52 1 1 96 1 . . . . . 4.93 1.8 5.42 1 1 97 1 . . . . . 4.81 1.8 5.29 1 1 98 1 . . . . . 4.02 1.8 4.42 1 1 99 1 . . . . . 4.44 1.8 4.88 1 1 100 1 . . . . . 4.78 1.8 5.26 1 1 101 1 . . . . . 3.12 1.8 3.43 1 1 102 1 . . . . . 4.16 1.8 4.58 1 1 103 1 . . . . . 3.07 1.8 3.38 1 1 104 1 . . . . . 4.1 1.8 4.51 1 1 105 1 . . . . . 3.44 1.8 3.78 1 1 106 1 . . . . . 3.89 1.8 4.28 1 1 107 1 . . . . . 3.89 1.8 4.28 1 1 108 1 . . . . . 4.63 1.8 5.09 1 1 109 1 . . . . . 3.04 1.8 3.34 1 1 110 1 . . . . . 4.53 1.8 4.98 1 1 111 1 . . . . . 4.53 1.8 4.98 1 1 112 1 . . . . . 3.39 1.8 3.73 1 1 113 1 . . . . . 2.96 1.8 3.26 1 1 114 1 . . . . . 4.9 1.8 5.39 1 1 115 1 . . . . . 5.2 1.8 5.72 1 1 116 1 . . . . . 4.9 1.8 5.39 1 1 117 1 . . . . . 3.36 1.8 3.7 1 1 118 1 . . . . . 5.59 1.8 6.15 1 1 119 1 . . . . . 4.15 1.8 4.57 1 1 120 1 . . . . . 3.33 1.8 3.66 1 1 121 1 . . . . . 5.44 1.8 5.98 1 1 122 1 . . . . . 6.2 1.8 6.82 1 1 123 1 . . . . . 6.2 1.8 6.82 1 1 124 1 . . . . . 6.2 1.8 6.82 1 1 125 1 . . . . . 2.85 1.8 3.13 1 1 126 1 . . . . . 6.2 1.8 6.82 1 1 127 1 . . . . . 6.2 1.8 6.82 1 1 128 1 . . . . . 3.21 1.8 3.53 1 1 129 1 . . . . . 3.88 1.8 4.27 1 1 130 1 . . . . . 3.88 1.8 4.27 1 1 131 1 . . . . . 2.84 1.8 3.12 1 1 132 1 . . . . . 3.44 1.8 3.78 1 1 133 1 . . . . . 4.15 1.8 4.57 1 1 134 1 . . . . . 4.96 1.8 5.46 1 1 135 1 . . . . . 4.15 1.8 4.57 1 1 136 1 . . . . . 3.48 1.8 3.83 1 1 137 1 . . . . . 4.14 1.8 4.55 1 1 138 1 . . . . . 3.28 1.8 3.61 1 1 139 1 . . . . . 3.32 1.8 3.65 1 1 140 1 . . . . . 3.52 1.8 3.87 1 1 141 1 . . . . . 4.48 1.8 4.93 1 1 142 1 . . . . . 3.68 1.8 4.05 1 1 143 1 . . . . . 3.68 1.8 4.05 1 1 144 1 . . . . . 3.35 1.8 3.69 1 1 145 1 . . . . . 3.8 1.8 4.18 1 1 146 1 . . . . . 4.03 1.8 4.43 1 1 147 1 . . . . . 4.58 1.8 5.04 1 1 148 1 . . . . . 3.2 1.8 3.52 1 1 149 1 . . . . . 3.58 1.8 3.94 1 1 150 1 . . . . . 5.34 1.8 5.87 1 1 151 1 . . . . . 3.0 1.8 3.3 1 1 152 1 . . . . . 3.53 1.8 3.88 1 1 153 1 . . . . . 4.54 1.8 4.99 1 1 154 1 . . . . . 4.08 1.8 4.49 1 1 155 1 . . . . . 5.19 1.8 5.71 1 1 156 1 . . . . . 5.39 1.8 5.93 1 1 157 1 . . . . . 3.1 1.8 3.41 1 1 158 1 . . . . . 4.55 1.8 5.01 1 1 159 1 . . . . . 2.99 1.8 3.29 1 1 160 1 . . . . . 4.73 1.8 5.2 1 1 161 1 . . . . . 3.23 1.8 3.55 1 1 162 1 . . . . . 2.93 1.8 3.22 1 1 163 1 . . . . . 4.68 1.8 5.15 1 1 164 1 . . . . . 2.84 1.8 3.12 1 1 165 1 . . . . . 4.25 1.8 4.68 1 1 166 1 . . . . . 4.06 1.8 4.47 1 1 167 1 . . . . . 3.49 1.8 3.84 1 1 168 1 . . . . . 5.38 1.8 5.92 1 1 169 1 . . . . . 5.38 1.8 5.92 1 1 170 1 . . . . . 2.85 1.8 3.13 1 1 171 1 . . . . . 2.95 1.8 3.25 1 1 172 1 . . . . . 3.75 1.8 4.13 1 1 173 1 . . . . . 4.37 1.8 4.81 1 1 174 1 . . . . . 3.08 1.8 3.39 1 1 175 1 . . . . . 4.18 1.8 4.6 1 1 176 1 . . . . . 3.41 1.8 3.75 1 1 177 1 . . . . . 4.38 1.8 4.82 1 1 178 1 . . . . . 3.17 1.8 3.49 1 1 179 1 . . . . . 3.18 1.8 3.5 1 1 180 1 . . . . . 3.91 1.8 4.3 1 1 181 1 . . . . . 3.97 1.8 4.37 1 1 182 1 . . . . . 3.72 1.8 4.09 1 1 183 1 . . . . . 3.4 1.8 3.74 1 1 184 1 . . . . . 3.89 1.8 4.28 1 1 185 1 . . . . . 4.18 1.8 4.6 1 1 186 1 . . . . . 3.92 1.8 4.31 1 1 187 1 . . . . . 4.91 1.8 5.4 1 1 188 1 . . . . . 4.12 1.8 4.53 1 1 189 1 . . . . . 4.02 1.8 4.42 1 1 190 1 . . . . . 3.39 1.8 3.73 1 1 191 1 . . . . . 3.53 1.8 3.88 1 1 192 1 . . . . . 3.87 1.8 4.26 1 1 193 1 . . . . . 5.39 1.8 5.93 1 1 194 1 . . . . . 4.74 1.8 5.21 1 1 195 1 . . . . . 3.37 1.8 3.71 1 1 196 1 . . . . . 3.61 1.8 3.97 1 1 197 1 . . . . . 3.83 1.8 4.21 1 1 198 1 . . . . . 5.06 1.8 5.57 1 1 199 1 . . . . . 4.16 1.8 4.58 1 1 200 1 . . . . . 5.18 1.8 5.7 1 1 201 1 . . . . . 3.46 1.8 3.81 1 1 202 1 . . . . . 3.67 1.8 4.04 1 1 203 1 . . . . . 3.63 1.8 3.99 1 1 204 1 . . . . . 5.11 1.8 5.62 1 1 205 1 . . . . . 5.11 1.8 5.62 1 1 206 1 . . . . . 4.25 1.8 4.68 1 1 207 1 . . . . . 4.25 1.8 4.68 1 1 208 1 . . . . . 3.1 1.8 3.41 1 1 209 1 . . . . . 4.49 1.8 4.94 1 1 210 1 . . . . . 3.13 1.8 3.44 1 1 211 1 . . . . . 4.04 1.8 4.44 1 1 212 1 . . . . . 3.69 1.8 4.06 1 1 213 1 . . . . . 5.03 1.8 5.53 1 1 214 1 . . . . . 3.66 1.8 4.03 1 1 215 1 . . . . . 4.4 1.8 4.84 1 1 216 1 . . . . . 4.4 1.8 4.84 1 1 217 1 . . . . . 5.21 1.8 5.73 1 1 218 1 . . . . . 5.05 1.8 5.56 1 1 219 1 . . . . . 5.1 1.8 5.61 1 1 220 1 . . . . . 5.83 1.8 6.41 1 1 221 1 . . . . . 5.29 1.8 5.82 1 1 222 1 . . . . . 3.53 1.8 3.88 1 1 223 1 . . . . . 4.41 1.8 4.85 1 1 224 1 . . . . . 3.25 1.8 3.58 1 1 225 1 . . . . . 3.25 1.8 3.58 1 1 226 1 . . . . . 3.04 1.8 3.34 1 1 227 1 . . . . . 3.19 1.8 3.51 1 1 228 1 . . . . . 4.11 1.8 4.52 1 1 229 1 . . . . . 4.95 1.8 5.44 1 1 230 1 . . . . . 3.22 1.8 3.54 1 1 231 1 . . . . . 4.53 1.8 4.98 1 1 232 1 . . . . . 2.99 1.8 3.29 1 1 233 1 . . . . . 4.66 1.8 5.13 1 1 234 1 . . . . . 3.33 1.8 3.66 1 1 235 1 . . . . . 4.14 1.8 4.55 1 1 236 1 . . . . . 3.52 1.8 3.87 1 1 237 1 . . . . . 3.05 1.8 3.36 1 1 238 1 . . . . . 3.21 1.8 3.53 1 1 239 1 . . . . . 4.87 1.8 5.36 1 1 240 1 . . . . . 4.87 1.8 5.36 1 1 241 1 . . . . . 2.88 1.8 3.17 1 1 242 1 . . . . . 4.41 1.8 4.85 1 1 243 1 . . . . . 4.41 1.8 4.85 1 1 244 1 . . . . . 3.47 1.8 3.82 1 1 245 1 . . . . . 4.81 1.8 5.29 1 1 246 1 . . . . . 4.81 1.8 5.29 1 1 247 1 . . . . . 3.72 1.8 4.09 1 1 248 1 . . . . . 3.48 1.8 3.83 1 1 249 1 . . . . . 4.33 1.8 4.76 1 1 250 1 . . . . . 4.46 1.8 4.91 1 1 251 1 . . . . . 3.67 1.8 4.04 1 1 252 1 . . . . . 3.64 1.8 4.0 1 1 253 1 . . . . . 4.12 1.8 4.53 1 1 254 1 . . . . . 5.13 1.8 5.64 1 1 255 1 . . . . . 4.26 1.8 4.69 1 1 256 1 . . . . . 4.67 1.8 5.14 1 1 257 1 . . . . . 3.94 1.8 4.33 1 1 258 1 . . . . . 3.94 1.8 4.33 1 1 259 1 . . . . . 4.91 1.8 5.4 1 1 260 1 . . . . . 4.91 1.8 5.4 1 1 261 1 . . . . . 4.05 1.8 4.46 1 1 262 1 . . . . . 4.05 1.8 4.46 1 1 263 1 . . . . . 3.84 1.8 4.22 1 1 264 1 . . . . . 4.19 1.8 4.61 1 1 265 1 . . . . . 3.42 1.8 3.76 1 1 266 1 . . . . . 3.32 1.8 3.65 1 1 267 1 . . . . . 3.82 1.8 4.2 1 1 268 1 . . . . . 4.09 1.8 4.5 1 1 269 1 . . . . . 3.03 1.8 3.33 1 1 270 1 . . . . . 4.81 1.8 5.29 1 1 271 1 . . . . . 4.67 1.8 5.14 1 1 272 1 . . . . . 3.66 1.8 4.03 1 1 273 1 . . . . . 5.03 1.8 5.53 1 1 274 1 . . . . . 3.83 1.8 4.21 1 1 275 1 . . . . . 3.56 1.8 3.92 1 1 276 1 . . . . . 3.82 1.8 4.2 1 1 277 1 . . . . . 3.86 1.8 4.25 1 1 278 1 . . . . . 5.21 1.8 5.73 1 1 279 1 . . . . . 5.21 1.8 5.73 1 1 280 1 . . . . . 3.56 1.8 3.92 1 1 281 1 . . . . . 3.22 1.8 3.54 1 1 282 1 . . . . . 3.94 1.8 4.33 1 1 283 1 . . . . . 4.17 1.8 4.59 1 1 284 1 . . . . . 5.66 1.8 6.23 1 1 285 1 . . . . . 5.66 1.8 6.23 1 1 286 1 . . . . . 5.51 1.8 6.06 1 1 287 1 . . . . . 3.89 1.8 4.28 1 1 288 1 . . . . . 4.54 1.8 4.99 1 1 289 1 . . . . . 2.93 1.8 3.22 1 1 290 1 . . . . . 3.76 1.8 4.14 1 1 291 1 . . . . . 3.43 1.8 3.77 1 1 292 1 . . . . . 4.17 1.8 4.59 1 1 293 1 . . . . . 3.2 1.8 3.52 1 1 294 1 . . . . . 3.89 1.8 4.28 1 1 295 1 . . . . . 4.95 1.8 5.44 1 1 296 1 . . . . . 3.31 1.8 3.64 1 1 297 1 . . . . . 4.71 1.8 5.18 1 1 298 1 . . . . . 4.99 1.8 5.49 1 1 299 1 . . . . . 4.4 1.8 4.84 1 1 300 1 . . . . . 3.18 1.8 3.5 1 1 301 1 . . . . . 4.65 1.8 5.12 1 1 302 1 . . . . . 4.89 1.8 5.38 1 1 303 1 . . . . . 3.83 1.8 4.21 1 1 304 1 . . . . . 2.99 1.8 3.29 1 1 305 1 . . . . . 4.23 1.8 4.65 1 1 306 1 . . . . . 3.82 1.8 4.2 1 1 307 1 . . . . . 5.96 1.8 6.56 1 1 308 1 . . . . . 5.24 1.8 5.76 1 1 309 1 . . . . . 4.88 1.8 5.37 1 1 310 1 . . . . . 3.23 1.8 3.55 1 1 311 1 . . . . . 4.59 1.8 5.05 1 1 312 1 . . . . . 5.22 1.8 5.74 1 1 313 1 . . . . . 4.43 1.8 4.87 1 1 314 1 . . . . . 3.55 1.8 3.9 1 1 315 1 . . . . . 4.07 1.8 4.48 1 1 316 1 . . . . . 4.27 1.8 4.7 1 1 317 1 . . . . . 4.27 1.8 4.7 1 1 318 1 . . . . . 6.2 1.8 6.82 1 1 319 1 . . . . . 6.2 1.8 6.82 1 1 320 1 . . . . . 3.43 1.8 3.77 1 1 321 1 . . . . . 3.69 1.8 4.06 1 1 322 1 . . . . . 4.28 1.8 4.71 1 1 323 1 . . . . . 4.28 1.8 4.71 1 1 324 1 . . . . . 3.91 1.8 4.3 1 1 325 1 . . . . . 3.91 1.8 4.3 1 1 326 1 . . . . . 5.37 1.8 5.91 1 1 327 1 . . . . . 5.37 1.8 5.91 1 1 328 1 . . . . . 3.47 1.8 3.82 1 1 329 1 . . . . . 4.16 1.8 4.58 1 1 330 1 . . . . . 4.19 1.8 4.61 1 1 331 1 . . . . . 4.06 1.8 4.47 1 1 332 1 . . . . . 3.79 1.8 4.17 1 1 333 1 . . . . . 3.13 1.8 3.44 1 1 334 1 . . . . . 3.43 1.8 3.77 1 1 335 1 . . . . . 3.49 1.8 3.84 1 1 336 1 . . . . . 4.32 1.8 4.75 1 1 337 1 . . . . . 4.7 1.8 5.17 1 1 338 1 . . . . . 2.94 1.8 3.23 1 1 339 1 . . . . . 4.48 1.8 4.93 1 1 340 1 . . . . . 3.32 1.8 3.65 1 1 341 1 . . . . . 3.61 1.8 3.97 1 1 342 1 . . . . . 3.82 1.8 4.2 1 1 343 1 . . . . . 4.34 1.8 4.77 1 1 344 1 . . . . . 4.34 1.8 4.77 1 1 345 1 . . . . . 5.03 1.8 5.53 1 1 346 1 . . . . . 3.49 1.8 3.84 1 1 347 1 . . . . . 4.58 1.8 5.04 1 1 348 1 . . . . . 4.58 1.8 5.04 1 1 349 1 . . . . . 4.56 1.8 5.02 1 1 350 1 . . . . . 3.02 1.8 3.32 1 1 351 1 . . . . . 4.43 1.8 4.87 1 1 352 1 . . . . . 3.96 1.8 4.36 1 1 353 1 . . . . . 3.96 1.8 4.36 1 1 354 1 . . . . . 4.51 1.8 4.96 1 1 355 1 . . . . . 2.74 1.8 3.01 1 1 356 1 . . . . . 4.02 1.8 4.42 1 1 357 1 . . . . . 4.42 1.8 4.86 1 1 358 1 . . . . . 3.17 1.8 3.49 1 1 359 1 . . . . . 4.28 1.8 4.71 1 1 360 1 . . . . . 3.21 1.8 3.53 1 1 361 1 . . . . . 4.17 1.8 4.59 1 1 362 1 . . . . . 5.49 1.8 6.04 1 1 363 1 . . . . . 3.33 1.8 3.66 1 1 364 1 . . . . . 4.15 1.8 4.57 1 1 365 1 . . . . . 4.16 1.8 4.58 1 1 366 1 . . . . . 3.96 1.8 4.36 1 1 367 1 . . . . . 4.64 1.8 5.1 1 1 368 1 . . . . . 4.3 1.8 4.73 1 1 369 1 . . . . . 3.32 1.8 3.65 1 1 370 1 . . . . . 4.18 1.8 4.6 1 1 371 1 . . . . . 3.38 1.8 3.72 1 1 372 1 . . . . . 3.67 1.8 4.04 1 1 373 1 . . . . . 4.3 1.8 4.73 1 1 374 1 . . . . . 3.36 1.8 3.7 1 1 375 1 . . . . . 4.51 1.8 4.96 1 1 376 1 . . . . . 3.86 1.8 4.25 1 1 377 1 . . . . . 3.11 1.8 3.42 1 1 378 1 . . . . . 3.11 1.8 3.42 1 1 379 1 . . . . . 3.47 1.8 3.82 1 1 380 1 . . . . . 4.3 1.8 4.73 1 1 381 1 . . . . . 5.2 1.8 5.72 1 1 382 1 . . . . . 4.09 1.8 4.5 1 1 383 1 . . . . . 3.72 1.8 4.09 1 1 384 1 . . . . . 3.8 1.8 4.18 1 1 385 1 . . . . . 4.75 1.8 5.22 1 1 386 1 . . . . . 4.68 1.8 5.15 1 1 387 1 . . . . . 3.23 1.8 3.55 1 1 388 1 . . . . . 4.05 1.8 4.46 1 1 389 1 . . . . . 4.68 1.8 5.15 1 1 390 1 . . . . . 3.18 1.8 3.5 1 1 391 1 . . . . . 4.61 1.8 5.07 1 1 392 1 . . . . . 3.42 1.8 3.76 1 1 393 1 . . . . . 3.6 1.8 3.96 1 1 394 1 . . . . . 4.01 1.8 4.41 1 1 395 1 . . . . . 3.61 1.8 3.97 1 1 396 1 . . . . . 4.15 1.8 4.57 1 1 397 1 . . . . . 4.56 1.8 5.02 1 1 398 1 . . . . . 3.48 1.8 3.83 1 1 399 1 . . . . . 4.9 1.8 5.39 1 1 400 1 . . . . . 3.11 1.8 3.42 1 1 401 1 . . . . . 4.23 1.8 4.65 1 1 402 1 . . . . . 4.23 1.8 4.65 1 1 403 1 . . . . . 4.05 1.8 4.46 1 1 404 1 . . . . . 3.26 1.8 3.59 1 1 405 1 . . . . . 3.49 1.8 3.84 1 1 406 1 . . . . . 2.97 1.8 3.27 1 1 407 1 . . . . . 3.55 1.8 3.9 1 1 408 1 . . . . . 3.12 1.8 3.43 1 1 409 1 . . . . . 4.89 1.8 5.38 1 1 410 1 . . . . . 5.41 1.8 5.95 1 1 411 1 . . . . . 4.8 1.8 5.28 1 1 412 1 . . . . . 3.5 1.8 3.85 1 1 413 1 . . . . . 4.06 1.8 4.47 1 1 414 1 . . . . . 4.19 1.8 4.61 1 1 415 1 . . . . . 3.61 1.8 3.97 1 1 416 1 . . . . . 3.86 1.8 4.25 1 1 417 1 . . . . . 3.27 1.8 3.6 1 1 418 1 . . . . . 4.58 1.8 5.04 1 1 419 1 . . . . . 3.32 1.8 3.65 1 1 420 1 . . . . . 4.22 1.8 4.64 1 1 421 1 . . . . . 4.22 1.8 4.64 1 1 422 1 . . . . . 4.91 1.8 5.4 1 1 423 1 . . . . . 4.15 1.8 4.57 1 1 424 1 . . . . . 4.6 1.8 5.06 1 1 425 1 . . . . . 4.6 1.8 5.06 1 1 426 1 . . . . . 4.29 1.8 4.72 1 1 427 1 . . . . . 5.51 1.8 6.06 1 1 428 1 . . . . . 3.96 1.8 4.36 1 1 429 1 . . . . . 4.96 1.8 5.46 1 1 430 1 . . . . . 4.61 1.8 5.07 1 1 431 1 . . . . . 5.15 1.8 5.67 1 1 432 1 . . . . . 4.68 1.8 5.15 1 1 433 1 . . . . . 4.83 1.8 5.31 1 1 434 1 . . . . . 6.2 1.8 6.82 1 1 435 1 . . . . . 6.2 1.8 6.82 1 1 436 1 . . . . . 6.2 1.8 6.82 1 1 437 1 . . . . . 3.88 1.8 4.27 1 1 438 1 . . . . . 5.06 1.8 5.57 1 1 439 1 . . . . . 5.06 1.8 5.57 1 1 440 1 . . . . . 4.77 1.8 5.25 1 1 441 1 . . . . . 4.26 1.8 4.69 1 1 442 1 . . . . . 5.45 1.8 6.0 1 1 443 1 . . . . . 4.95 1.8 5.44 1 1 444 1 . . . . . 4.83 1.8 5.31 1 1 445 1 . . . . . 4.05 1.8 4.46 1 1 446 1 . . . . . 3.74 1.8 4.11 1 1 447 1 . . . . . 4.88 1.8 5.37 1 1 448 1 . . . . . 5.87 1.8 6.46 1 1 449 1 . . . . . 4.89 1.8 5.38 1 1 450 1 . . . . . 4.69 1.8 5.16 1 1 451 1 . . . . . 5.23 1.8 5.75 1 1 452 1 . . . . . 3.75 1.8 4.13 1 1 453 1 . . . . . 5.75 1.8 6.32 1 1 454 1 . . . . . 5.23 1.8 5.75 1 1 455 1 . . . . . 5.2 1.8 5.72 1 1 456 1 . . . . . 4.16 1.8 4.58 1 1 457 1 . . . . . 3.7 1.8 4.07 1 1 458 1 . . . . . 3.14 1.8 3.45 1 1 459 1 . . . . . 5.41 1.8 5.95 1 1 460 1 . . . . . 3.9 1.8 4.29 1 1 461 1 . . . . . 4.46 1.8 4.91 1 1 462 1 . . . . . 4.29 1.8 4.72 1 1 463 1 . . . . . 3.69 1.8 4.06 1 1 464 1 . . . . . 3.39 1.8 3.73 1 1 465 1 . . . . . 3.93 1.8 4.32 1 1 466 1 . . . . . 4.18 1.8 4.6 1 1 467 1 . . . . . 3.99 1.8 4.39 1 1 468 1 . . . . . 3.65 1.8 4.02 1 1 469 1 . . . . . 3.65 1.8 4.02 1 1 470 1 . . . . . 3.09 1.8 3.4 1 1 471 1 . . . . . 3.25 1.8 3.58 1 1 472 1 . . . . . 3.48 1.8 3.83 1 1 473 1 . . . . . 3.48 1.8 3.83 1 1 474 1 . . . . . 3.75 1.8 4.13 1 1 475 1 . . . . . 4.01 1.8 4.41 1 1 476 1 . . . . . 3.88 1.8 4.27 1 1 477 1 . . . . . 4.02 1.8 4.42 1 1 478 1 . . . . . 3.51 1.8 3.86 1 1 479 1 . . . . . 3.47 1.8 3.82 1 1 480 1 . . . . . 3.59 1.8 3.95 1 1 481 1 . . . . . 3.42 1.8 3.76 1 1 482 1 . . . . . 3.42 1.8 3.76 1 1 483 1 . . . . . 3.44 1.8 3.78 1 1 484 1 . . . . . 4.57 1.8 5.03 1 1 485 1 . . . . . 5.45 1.8 6.0 1 1 486 1 . . . . . 3.17 1.8 3.49 1 1 487 1 . . . . . 3.64 1.8 4.0 1 1 488 1 . . . . . 4.01 1.8 4.41 1 1 489 1 . . . . . 3.55 1.8 3.9 1 1 490 1 . . . . . 3.3 1.8 3.63 1 1 491 1 . . . . . 3.86 1.8 4.25 1 1 492 1 . . . . . 3.47 1.8 3.82 1 1 493 1 . . . . . 3.61 1.8 3.97 1 1 494 1 . . . . . 3.97 1.8 4.37 1 1 495 1 . . . . . 4.19 1.8 4.61 1 1 496 1 . . . . . 3.03 1.8 3.33 1 1 497 1 . . . . . 4.43 1.8 4.87 1 1 498 1 . . . . . 2.91 1.8 3.2 1 1 499 1 . . . . . 2.73 1.8 3.0 1 1 500 1 . . . . . 3.4 1.8 3.74 1 1 501 1 . . . . . 3.79 1.8 4.17 1 1 502 1 . . . . . 3.23 1.8 3.55 1 1 503 1 . . . . . 3.68 1.8 4.05 1 1 504 1 . . . . . 3.82 1.8 4.2 1 1 505 1 . . . . . 3.82 1.8 4.2 1 1 506 1 . . . . . 3.27 1.8 3.6 1 1 507 1 . . . . . 4.26 1.8 4.69 1 1 508 1 . . . . . 3.33 1.8 3.66 1 1 509 1 . . . . . 3.22 1.8 3.54 1 1 510 1 . . . . . 2.79 1.8 3.07 1 1 511 1 . . . . . 3.47 1.8 3.82 1 1 512 1 . . . . . 5.56 1.8 6.12 1 1 513 1 . . . . . 3.23 1.8 3.55 1 1 514 1 . . . . . 4.16 1.8 4.58 1 1 515 1 . . . . . 4.16 1.8 4.58 1 1 516 1 . . . . . 3.78 1.8 4.16 1 1 517 1 . . . . . 3.19 1.8 3.51 1 1 518 1 . . . . . 3.37 1.8 3.71 1 1 519 1 . . . . . 3.16 1.8 3.48 1 1 520 1 . . . . . 3.19 1.8 3.51 1 1 521 1 . . . . . 3.22 1.8 3.54 1 1 522 1 . . . . . 3.1 1.8 3.41 1 1 523 1 . . . . . 3.54 1.8 3.89 1 1 524 1 . . . . . 4.38 1.8 4.82 1 1 525 1 . . . . . 4.65 1.8 5.12 1 1 526 1 . . . . . 4.38 1.8 4.82 1 1 527 1 . . . . . 3.78 1.8 4.16 1 1 528 1 . . . . . 4.55 1.8 5.01 1 1 529 1 . . . . . 4.19 1.8 4.61 1 1 530 1 . . . . . 3.69 1.8 4.06 1 1 531 1 . . . . . 3.51 1.8 3.86 1 1 532 1 . . . . . 4.7 1.8 5.17 1 1 533 1 . . . . . 4.38 1.8 4.82 1 1 534 1 . . . . . 3.93 1.8 4.32 1 1 535 1 . . . . . 3.76 1.8 4.14 1 1 536 1 . . . . . 3.73 1.8 4.1 1 1 537 1 . . . . . 4.12 1.8 4.53 1 1 538 1 . . . . . 3.89 1.8 4.28 1 1 539 1 . . . . . 3.45 1.8 3.79 1 1 540 1 . . . . . 3.59 1.8 3.95 1 1 541 1 . . . . . 4.09 1.8 4.5 1 1 542 1 . . . . . 3.68 1.8 4.05 1 1 543 1 . . . . . 3.68 1.8 4.05 1 1 544 1 . . . . . 4.1 1.8 4.51 1 1 545 1 . . . . . 3.7 1.8 4.07 1 1 546 1 . . . . . 3.7 1.8 4.07 1 1 547 1 . . . . . 2.93 1.8 3.22 1 1 548 1 . . . . . 3.92 1.8 4.31 1 1 549 1 . . . . . 4.01 1.8 4.41 1 1 550 1 . . . . . 4.29 1.8 4.72 1 1 551 1 . . . . . 4.01 1.8 4.41 1 1 552 1 . . . . . 4.8 1.8 5.28 1 1 553 1 . . . . . 4.8 1.8 5.28 1 1 554 1 . . . . . 3.38 1.8 3.72 1 1 555 1 . . . . . 3.99 1.8 4.39 1 1 556 1 . . . . . 5.28 1.8 5.81 1 1 557 1 . . . . . 4.67 1.8 5.14 1 1 558 1 . . . . . 4.67 1.8 5.14 1 1 559 1 . . . . . 3.11 1.8 3.42 1 1 560 1 . . . . . 3.11 1.8 3.42 1 1 561 1 . . . . . 5.49 1.8 6.04 1 1 562 1 . . . . . 3.63 1.8 3.99 1 1 563 1 . . . . . 3.63 1.8 3.99 1 1 564 1 . . . . . 3.72 1.8 4.09 1 1 565 1 . . . . . 4.09 1.8 4.5 1 1 566 1 . . . . . 3.54 1.8 3.89 1 1 567 1 . . . . . 5.35 1.8 5.89 1 1 568 1 . . . . . 3.6 1.8 3.96 1 1 569 1 . . . . . 3.43 1.8 3.77 1 1 570 1 . . . . . 3.57 1.8 3.93 1 1 571 1 . . . . . 3.99 1.8 4.39 1 1 572 1 . . . . . 4.12 1.8 4.53 1 1 573 1 . . . . . 2.94 1.8 3.23 1 1 574 1 . . . . . 4.67 1.8 5.14 1 1 575 1 . . . . . 3.72 1.8 4.09 1 1 576 1 . . . . . 3.5 1.8 3.85 1 1 577 1 . . . . . 3.5 1.8 3.85 1 1 578 1 . . . . . 3.64 1.8 4.0 1 1 579 1 . . . . . 3.82 1.8 4.2 1 1 580 1 . . . . . 4.0 1.8 4.4 1 1 581 1 . . . . . 3.06 1.8 3.37 1 1 582 1 . . . . . 3.42 1.8 3.76 1 1 583 1 . . . . . 2.72 1.8 2.99 1 1 584 1 . . . . . 3.62 1.8 3.98 1 1 585 1 . . . . . 3.47 1.8 3.82 1 1 586 1 . . . . . 6.2 1.8 6.82 1 1 587 1 . . . . . 6.2 1.8 6.82 1 1 588 1 . . . . . 6.2 1.8 6.82 1 1 589 1 . . . . . 3.33 1.8 3.66 1 1 590 1 . . . . . 4.08 1.8 4.49 1 1 591 1 . . . . . 3.25 1.8 3.58 1 1 592 1 . . . . . 2.94 1.8 3.23 1 1 593 1 . . . . . 2.79 1.8 3.07 1 1 594 1 . . . . . 3.69 1.8 4.06 1 1 595 1 . . . . . 3.53 1.8 3.88 1 1 596 1 . . . . . 3.46 1.8 3.81 1 1 597 1 . . . . . 3.47 1.8 3.82 1 1 598 1 . . . . . 3.02 1.8 3.32 1 1 599 1 . . . . . 3.83 1.8 4.21 1 1 600 1 . . . . . 3.83 1.8 4.21 1 1 601 1 . . . . . 4.29 1.8 4.72 1 1 602 1 . . . . . 4.7 1.8 5.17 1 1 603 1 . . . . . 4.7 1.8 5.17 1 1 604 1 . . . . . 2.82 1.8 3.1 1 1 605 1 . . . . . 3.4 1.8 3.74 1 1 606 1 . . . . . 3.75 1.8 4.13 1 1 607 1 . . . . . 3.54 1.8 3.89 1 1 608 1 . . . . . 3.25 1.8 3.58 1 1 609 1 . . . . . 3.86 1.8 4.25 1 1 610 1 . . . . . 3.33 1.8 3.66 1 1 611 1 . . . . . 3.86 1.8 4.25 1 1 612 1 . . . . . 3.62 1.8 3.98 1 1 613 1 . . . . . 3.62 1.8 3.98 1 1 614 1 . . . . . 4.11 1.8 4.52 1 1 615 1 . . . . . 4.11 1.8 4.52 1 1 616 1 . . . . . 4.09 1.8 4.5 1 1 617 1 . . . . . 2.83 1.8 3.11 1 1 618 1 . . . . . 3.04 1.8 3.34 1 1 619 1 . . . . . 3.2 1.8 3.52 1 1 620 1 . . . . . 3.63 1.8 3.99 1 1 621 1 . . . . . 4.25 1.8 4.68 1 1 622 1 . . . . . 3.13 1.8 3.44 1 1 623 1 . . . . . 3.62 1.8 3.98 1 1 624 1 . . . . . 3.62 1.8 3.98 1 1 625 1 . . . . . 3.45 1.8 3.79 1 1 626 1 . . . . . 3.45 1.8 3.79 1 1 627 1 . . . . . 3.39 1.8 3.73 1 1 628 1 . . . . . 3.43 1.8 3.77 1 1 629 1 . . . . . 3.98 1.8 4.38 1 1 630 1 . . . . . 3.5 1.8 3.85 1 1 631 1 . . . . . 3.85 1.8 4.23 1 1 632 1 . . . . . 3.87 1.8 4.26 1 1 633 1 . . . . . 3.58 1.8 3.94 1 1 634 1 . . . . . 3.54 1.8 3.89 1 1 635 1 . . . . . 3.65 1.8 4.02 1 1 636 1 . . . . . 3.71 1.8 4.08 1 1 637 1 . . . . . 3.7 1.8 4.07 1 1 638 1 . . . . . 3.7 1.8 4.07 1 1 639 1 . . . . . 3.61 1.8 3.97 1 1 640 1 . . . . . 3.61 1.8 3.97 1 1 641 1 . . . . . 3.23 1.8 3.55 1 1 642 1 . . . . . 3.77 1.8 4.15 1 1 643 1 . . . . . 3.77 1.8 4.15 1 1 644 1 . . . . . 4.01 1.8 4.41 1 1 645 1 . . . . . 3.76 1.8 4.14 1 1 646 1 . . . . . 3.76 1.8 4.14 1 1 647 1 . . . . . 4.19 1.8 4.61 1 1 648 1 . . . . . 4.32 1.8 4.75 1 1 649 1 . . . . . 4.98 1.8 5.48 1 1 650 1 . . . . . 3.36 1.8 3.7 1 1 651 1 . . . . . 3.88 1.8 4.27 1 1 652 1 . . . . . 4.13 1.8 4.54 1 1 653 1 . . . . . 3.81 1.8 4.19 1 1 654 1 . . . . . 3.81 1.8 4.19 1 1 655 1 . . . . . 4.67 1.8 5.14 1 1 656 1 . . . . . 3.5 1.8 3.85 1 1 657 1 . . . . . 3.66 1.8 4.03 1 1 658 1 . . . . . 3.43 1.8 3.77 1 1 659 1 . . . . . 3.93 1.8 4.32 1 1 660 1 . . . . . 3.45 1.8 3.79 1 1 661 1 . . . . . 3.27 1.8 3.6 1 1 662 1 . . . . . 4.01 1.8 4.41 1 1 663 1 . . . . . 3.27 1.8 3.6 1 1 664 1 . . . . . 4.08 1.8 4.49 1 1 665 1 . . . . . 3.85 1.8 4.23 1 1 666 1 . . . . . 4.7 1.8 5.17 1 1 667 1 . . . . . 3.58 1.8 3.94 1 1 668 1 . . . . . 4.03 1.8 4.43 1 1 669 1 . . . . . 3.0 1.8 3.3 1 1 670 1 . . . . . 4.02 1.8 4.42 1 1 671 1 . . . . . 3.12 1.8 3.43 1 1 672 1 . . . . . 3.51 1.8 3.86 1 1 673 1 . . . . . 3.51 1.8 3.86 1 1 674 1 . . . . . 3.81 1.8 4.19 1 1 675 1 . . . . . 3.81 1.8 4.19 1 1 676 1 . . . . . 3.15 1.8 3.47 1 1 677 1 . . . . . 3.77 1.8 4.15 1 1 678 1 . . . . . 3.77 1.8 4.15 1 1 679 1 . . . . . 3.77 1.8 4.15 1 1 680 1 . . . . . 3.81 1.8 4.19 1 1 681 1 . . . . . 3.92 1.8 4.31 1 1 682 1 . . . . . 4.81 1.8 5.29 1 1 683 1 . . . . . 3.7 1.8 4.07 1 1 684 1 . . . . . 4.25 1.8 4.68 1 1 685 1 . . . . . 4.13 1.8 4.54 1 1 686 1 . . . . . 3.64 1.8 4.0 1 1 687 1 . . . . . 4.02 1.8 4.42 1 1 688 1 . . . . . 3.36 1.8 3.7 1 1 689 1 . . . . . 3.36 1.8 3.7 1 1 690 1 . . . . . 4.82 1.8 5.3 1 1 691 1 . . . . . 3.65 1.8 4.02 1 1 692 1 . . . . . 3.65 1.8 4.02 1 1 693 1 . . . . . 3.37 1.8 3.71 1 1 694 1 . . . . . 3.46 1.8 3.81 1 1 695 1 . . . . . 4.35 1.8 4.79 1 1 696 1 . . . . . 3.12 1.8 3.43 1 1 697 1 . . . . . 3.24 1.8 3.56 1 1 698 1 . . . . . 3.32 1.8 3.65 1 1 699 1 . . . . . 3.77 1.8 4.15 1 1 700 1 . . . . . 3.08 1.8 3.39 1 1 701 1 . . . . . 2.92 1.8 3.21 1 1 702 1 . . . . . 2.91 1.8 3.2 1 1 703 1 . . . . . 3.68 1.8 4.05 1 1 704 1 . . . . . 3.93 1.8 4.32 1 1 705 1 . . . . . 4.31 1.8 4.74 1 1 706 1 . . . . . 3.58 1.8 3.94 1 1 707 1 . . . . . 3.58 1.8 3.94 1 1 708 1 . . . . . 4.37 1.8 4.81 1 1 709 1 . . . . . 3.67 1.8 4.04 1 1 710 1 . . . . . 3.4 1.8 3.74 1 1 711 1 . . . . . 4.5 1.8 4.95 1 1 712 1 . . . . . 4.5 1.8 4.95 1 1 713 1 . . . . . 5.28 1.8 5.81 1 1 714 1 . . . . . 3.69 1.8 4.06 1 1 715 1 . . . . . 3.22 1.8 3.54 1 1 716 1 . . . . . 3.33 1.8 3.66 1 1 717 1 . . . . . 3.71 1.8 4.08 1 1 718 1 . . . . . 3.88 1.8 4.27 1 1 719 1 . . . . . 3.88 1.8 4.27 1 1 720 1 . . . . . 3.63 1.8 3.99 1 1 721 1 . . . . . 4.12 1.8 4.53 1 1 722 1 . . . . . 4.71 1.8 5.18 1 1 723 1 . . . . . 3.58 1.8 3.94 1 1 724 1 . . . . . 3.83 1.8 4.21 1 1 725 1 . . . . . 4.3 1.8 4.73 1 1 726 1 . . . . . 3.42 1.8 3.76 1 1 727 1 . . . . . 3.05 1.8 3.36 1 1 728 1 . . . . . 3.52 1.8 3.87 1 1 729 1 . . . . . 3.81 1.8 4.19 1 1 730 1 . . . . . 3.81 1.8 4.19 1 1 731 1 . . . . . 5.38 1.8 5.92 1 1 732 1 . . . . . 5.38 1.8 5.92 1 1 733 1 . . . . . 3.66 1.8 4.03 1 1 734 1 . . . . . 3.66 1.8 4.03 1 1 735 1 . . . . . 3.82 1.8 4.2 1 1 736 1 . . . . . 3.05 1.8 3.36 1 1 737 1 . . . . . 5.52 1.8 6.07 1 1 738 1 . . . . . 5.52 1.8 6.07 1 1 739 1 . . . . . 3.82 1.8 4.2 1 1 740 1 . . . . . 3.14 1.8 3.45 1 1 741 1 . . . . . 3.62 1.8 3.98 1 1 742 1 . . . . . 3.62 1.8 3.98 1 1 743 1 . . . . . 3.04 1.8 3.34 1 1 744 1 . . . . . 4.06 1.8 4.47 1 1 745 1 . . . . . 3.66 1.8 4.03 1 1 746 1 . . . . . 4.71 1.8 5.18 1 1 747 1 . . . . . 3.78 1.8 4.16 1 1 748 1 . . . . . 3.78 1.8 4.16 1 1 749 1 . . . . . 5.03 1.8 5.53 1 1 750 1 . . . . . 5.03 1.8 5.53 1 1 751 1 . . . . . 3.98 1.8 4.38 1 1 752 1 . . . . . 3.98 1.8 4.38 1 1 753 1 . . . . . 4.02 1.8 4.42 1 1 754 1 . . . . . 4.02 1.8 4.42 1 1 755 1 . . . . . 3.36 1.8 3.7 1 1 756 1 . . . . . 4.0 1.8 4.4 1 1 757 1 . . . . . 4.0 1.8 4.4 1 1 758 1 . . . . . 3.7 1.8 4.07 1 1 759 1 . . . . . 3.48 1.8 3.83 1 1 760 1 . . . . . 3.56 1.8 3.92 1 1 761 1 . . . . . 3.73 1.8 4.1 1 1 762 1 . . . . . 4.67 1.8 5.14 1 1 763 1 . . . . . 4.67 1.8 5.14 1 1 764 1 . . . . . 3.91 1.8 4.3 1 1 765 1 . . . . . 5.13 1.8 5.64 1 1 766 1 . . . . . 3.82 1.8 4.2 1 1 767 1 . . . . . 3.87 1.8 4.26 1 1 768 1 . . . . . 3.62 1.8 3.98 1 1 769 1 . . . . . 3.64 1.8 4.0 1 1 770 1 . . . . . 3.97 1.8 4.37 1 1 771 1 . . . . . 2.83 1.8 3.11 1 1 772 1 . . . . . 3.61 1.8 3.97 1 1 773 1 . . . . . 3.3 1.8 3.63 1 1 774 1 . . . . . 3.11 1.8 3.42 1 1 775 1 . . . . . 3.23 1.8 3.55 1 1 776 1 . . . . . 4.63 1.8 5.09 1 1 777 1 . . . . . 3.14 1.8 3.45 1 1 778 1 . . . . . 3.91 1.8 4.3 1 1 779 1 . . . . . 3.75 1.8 4.13 1 1 780 1 . . . . . 3.23 1.8 3.55 1 1 781 1 . . . . . 3.58 1.8 3.94 1 1 782 1 . . . . . 3.8 1.8 4.18 1 1 783 1 . . . . . 3.95 1.8 4.35 1 1 784 1 . . . . . 3.95 1.8 4.35 1 1 785 1 . . . . . 3.21 1.8 3.53 1 1 786 1 . . . . . 3.52 1.8 3.87 1 1 787 1 . . . . . 4.89 1.8 5.38 1 1 788 1 . . . . . 3.06 1.8 3.37 1 1 789 1 . . . . . 4.12 1.8 4.53 1 1 790 1 . . . . . 3.05 1.8 3.36 1 1 791 1 . . . . . 3.49 1.8 3.84 1 1 792 1 . . . . . 3.64 1.8 4.0 1 1 793 1 . . . . . 3.81 1.8 4.19 1 1 794 1 . . . . . 3.32 1.8 3.65 1 1 795 1 . . . . . 4.54 1.8 4.99 1 1 796 1 . . . . . 4.92 1.8 5.41 1 1 797 1 . . . . . 3.32 1.8 3.65 1 1 798 1 . . . . . 3.63 1.8 3.99 1 1 799 1 . . . . . 3.88 1.8 4.27 1 1 800 1 . . . . . 2.98 1.8 3.28 1 1 801 1 . . . . . 4.44 1.8 4.88 1 1 802 1 . . . . . 5.03 1.8 5.53 1 1 803 1 . . . . . 3.47 1.8 3.82 1 1 804 1 . . . . . 3.47 1.8 3.82 1 1 805 1 . . . . . 4.26 1.8 4.69 1 1 806 1 . . . . . 3.18 1.8 3.5 1 1 807 1 . . . . . 3.04 1.8 3.34 1 1 808 1 . . . . . 3.89 1.8 4.28 1 1 809 1 . . . . . 2.98 1.8 3.28 1 1 810 1 . . . . . 3.82 1.8 4.2 1 1 811 1 . . . . . 3.55 1.8 3.9 1 1 812 1 . . . . . 3.55 1.8 3.9 1 1 813 1 . . . . . 4.22 1.8 4.64 1 1 814 1 . . . . . 4.15 1.8 4.57 1 1 815 1 . . . . . 4.15 1.8 4.57 1 1 816 1 . . . . . 3.82 1.8 4.2 1 1 817 1 . . . . . 2.95 1.8 3.25 1 1 818 1 . . . . . 3.37 1.8 3.71 1 1 819 1 . . . . . 4.1 1.8 4.51 1 1 820 1 . . . . . 3.85 1.8 4.23 1 1 821 1 . . . . . 3.5 1.8 3.85 1 1 822 1 . . . . . 4.27 1.8 4.7 1 1 823 1 . . . . . 4.3 1.8 4.73 1 1 824 1 . . . . . 4.0 1.8 4.4 1 1 825 1 . . . . . 4.0 1.8 4.4 1 1 826 1 . . . . . 4.36 1.8 4.8 1 1 827 1 . . . . . 3.65 1.8 4.02 1 1 828 1 . . . . . 3.79 1.8 4.17 1 1 829 1 . . . . . 3.24 1.8 3.56 1 1 830 1 . . . . . 3.19 1.8 3.51 1 1 831 1 . . . . . 3.19 1.8 3.51 1 1 832 1 . . . . . 3.23 1.8 3.55 1 1 833 1 . . . . . 3.06 1.8 3.37 1 1 834 1 . . . . . 3.23 1.8 3.55 1 1 835 1 . . . . . 4.43 1.8 4.87 1 1 836 1 . . . . . 4.63 1.8 5.09 1 1 837 1 . . . . . 3.16 1.8 3.48 1 1 838 1 . . . . . 3.48 1.8 3.83 1 1 839 1 . . . . . 3.5 1.8 3.85 1 1 840 1 . . . . . 3.39 1.8 3.73 1 1 841 1 . . . . . 3.04 1.8 3.34 1 1 842 1 . . . . . 4.13 1.8 4.54 1 1 843 1 . . . . . 4.58 1.8 5.04 1 1 844 1 . . . . . 4.45 1.8 4.89 1 1 845 1 . . . . . 4.6 1.8 5.06 1 1 846 1 . . . . . 4.63 1.8 5.09 1 1 847 1 . . . . . 4.44 1.8 4.88 1 1 848 1 . . . . . 3.46 1.8 3.81 1 1 849 1 . . . . . 2.88 1.8 3.17 1 1 850 1 . . . . . 3.23 1.8 3.55 1 1 851 1 . . . . . 3.08 1.8 3.39 1 1 852 1 . . . . . 3.35 1.8 3.69 1 1 853 1 . . . . . 3.41 1.8 3.75 1 1 854 1 . . . . . 3.23 1.8 3.55 1 1 855 1 . . . . . 4.67 1.8 5.14 1 1 856 1 . . . . . 3.11 1.8 3.42 1 1 857 1 . . . . . 3.16 1.8 3.48 1 1 858 1 . . . . . 3.35 1.8 3.69 1 1 859 1 . . . . . 3.42 1.8 3.76 1 1 860 1 . . . . . 3.35 1.8 3.69 1 1 861 1 . . . . . 3.29 1.8 3.62 1 1 862 1 . . . . . 3.44 1.8 3.78 1 1 863 1 . . . . . 3.25 1.8 3.58 1 1 864 1 . . . . . 3.12 1.8 3.43 1 1 865 1 . . . . . 4.82 1.8 5.3 1 1 866 1 . . . . . 4.64 1.8 5.1 1 1 867 1 . . . . . 4.68 1.8 5.15 1 1 868 1 . . . . . 5.03 1.8 5.53 1 1 869 1 . . . . . 3.05 1.8 3.36 1 1 870 1 . . . . . 2.95 1.8 3.25 1 1 871 1 . . . . . 3.52 1.8 3.87 1 1 872 1 . . . . . 3.51 1.8 3.86 1 1 873 1 . . . . . 4.5 1.8 4.95 1 1 874 1 . . . . . 3.6 1.8 3.96 1 1 875 1 . . . . . 4.34 1.8 4.77 1 1 876 1 . . . . . 4.59 1.8 5.05 1 1 877 1 . . . . . 4.53 1.8 4.98 1 1 878 1 . . . . . 4.57 1.8 5.03 1 1 879 1 . . . . . 3.14 1.8 3.45 1 1 880 1 . . . . . 3.5 1.8 3.85 1 1 881 1 . . . . . 3.31 1.8 3.64 1 1 882 1 . . . . . 3.34 1.8 3.67 1 1 883 1 . . . . . 3.06 1.8 3.37 1 1 884 1 . . . . . 2.93 1.8 3.22 1 1 885 1 . . . . . 3.45 1.8 3.79 1 1 886 1 . . . . . 4.08 1.8 4.49 1 1 887 1 . . . . . 3.04 1.8 3.34 1 1 888 1 . . . . . 5.04 1.8 5.54 1 1 889 1 . . . . . 4.45 1.8 4.89 1 1 890 1 . . . . . 4.29 1.8 4.72 1 1 891 1 . . . . . 5.11 1.8 5.62 1 1 892 1 . . . . . 4.56 1.8 5.02 1 1 893 1 . . . . . 4.6 1.8 5.06 1 1 894 1 . . . . . 4.09 1.8 4.5 1 1 895 1 . . . . . 5.55 1.8 6.11 1 1 896 1 . . . . . 4.05 1.8 4.46 1 1 897 1 . . . . . 5.53 1.8 6.08 1 1 898 1 . . . . . 4.41 1.8 4.85 1 1 899 1 . . . . . 4.01 1.8 4.41 1 1 900 1 . . . . . 4.9 1.8 5.39 1 1 901 1 . . . . . 5.0 1.8 5.5 1 1 902 1 . . . . . 5.36 1.8 5.9 1 1 903 1 . . . . . 4.79 1.8 5.27 1 1 904 1 . . . . . 3.9 1.8 4.29 1 1 905 1 . . . . . 4.72 1.8 5.19 1 1 906 1 . . . . . 5.17 1.8 5.69 1 1 907 1 . . . . . 5.03 1.8 5.53 1 1 908 1 . . . . . 3.96 1.8 4.36 1 1 909 1 . . . . . 4.45 1.8 4.89 1 1 910 1 . . . . . 4.44 1.8 4.88 1 1 911 1 . . . . . 5.11 1.8 5.62 1 1 912 1 . . . . . 4.78 1.8 5.26 1 1 913 1 . . . . . 4.16 1.8 4.58 1 1 914 1 . . . . . 5.0 1.8 5.5 1 1 915 1 . . . . . 4.64 1.8 5.1 1 1 916 1 . . . . . 4.67 1.8 5.14 1 1 917 1 . . . . . 3.71 1.8 4.08 1 1 918 1 . . . . . 5.06 1.8 5.57 1 1 919 1 . . . . . 5.39 1.8 5.93 1 1 920 1 . . . . . 4.58 1.8 5.04 1 1 921 1 . . . . . 4.17 1.8 4.59 1 1 922 1 . . . . . 4.63 1.8 5.09 1 1 923 1 . . . . . 4.4 1.8 4.84 1 1 924 1 . . . . . 4.78 1.8 5.26 1 1 925 1 . . . . . 4.71 1.8 5.18 1 1 926 1 . . . . . 4.41 1.8 4.85 1 1 927 1 . . . . . 4.47 1.8 4.92 1 1 928 1 . . . . . 3.83 1.8 4.21 1 1 929 1 . . . . . 4.62 1.8 5.08 1 1 930 1 . . . . . 4.08 1.8 4.49 1 1 931 1 . . . . . 4.5 1.8 4.95 1 1 932 1 . . . . . 4.23 1.8 4.65 1 1 933 1 . . . . . 3.8 1.8 4.18 1 1 934 1 . . . . . 4.45 1.8 4.89 1 1 935 1 . . . . . 4.09 1.8 4.5 1 1 936 1 . . . . . 4.06 1.8 4.47 1 1 937 1 . . . . . 3.46 1.8 3.81 1 1 938 1 . . . . . 3.63 1.8 3.99 1 1 939 1 . . . . . 4.93 1.8 5.42 1 1 940 1 . . . . . 4.41 1.8 4.85 1 1 941 1 . . . . . 3.82 1.8 4.2 1 1 942 1 . . . . . 4.55 1.8 5.01 1 1 943 1 . . . . . 4.82 1.8 5.3 1 1 944 1 . . . . . 4.27 1.8 4.7 1 1 945 1 . . . . . 3.68 1.8 4.05 1 1 946 1 . . . . . 5.16 1.8 5.68 1 1 947 1 . . . . . 4.89 1.8 5.38 1 1 948 1 . . . . . 4.47 1.8 4.92 1 1 949 1 . . . . . 5.07 1.8 5.58 1 1 950 1 . . . . . 4.96 1.8 5.46 1 1 951 1 . . . . . 3.63 1.8 3.99 1 1 952 1 . . . . . 4.92 1.8 5.41 1 1 953 1 . . . . . 4.34 1.8 4.77 1 1 954 1 . . . . . 3.86 1.8 4.25 1 1 955 1 . . . . . 4.9 1.8 5.39 1 1 956 1 . . . . . 4.53 1.8 4.98 1 1 957 1 . . . . . 4.8 1.8 5.28 1 1 958 1 . . . . . 4.55 1.8 5.01 1 1 959 1 . . . . . 4.11 1.8 4.52 1 1 960 1 . . . . . 5.09 1.8 5.6 1 1 961 1 . . . . . 4.62 1.8 5.08 1 1 962 1 . . . . . 4.75 1.8 5.22 1 1 963 1 . . . . . 4.34 1.8 4.77 1 1 964 1 . . . . . 5.14 1.8 5.65 1 1 965 1 . . . . . 4.29 1.8 4.72 1 1 966 1 . . . . . 4.87 1.8 5.36 1 1 967 1 . . . . . 4.81 1.8 5.29 1 1 968 1 . . . . . 5.01 1.8 5.51 1 1 969 1 . . . . . 4.43 1.8 4.87 1 1 970 1 . . . . . 5.92 1.8 6.51 1 1 971 1 . . . . . 4.02 1.8 4.42 1 1 972 1 . . . . . 5.48 1.8 6.03 1 1 973 1 . . . . . 4.1 1.8 4.51 1 1 974 1 . . . . . 4.53 1.8 4.98 1 1 975 1 . . . . . 4.49 1.8 4.94 1 1 976 1 . . . . . 4.63 1.8 5.09 1 1 977 1 . . . . . 4.22 1.8 4.64 1 1 978 1 . . . . . 4.85 1.8 5.33 1 1 979 1 . . . . . 5.28 1.8 5.81 1 1 980 1 . . . . . 3.9 1.8 4.29 1 1 981 1 . . . . . 5.05 1.8 5.56 1 1 982 1 . . . . . 5.1 1.8 5.61 1 1 983 1 . . . . . 4.22 1.8 4.64 1 1 984 1 . . . . . 4.03 1.8 4.43 1 1 985 1 . . . . . 4.99 1.8 5.49 1 1 986 1 . . . . . 4.06 1.8 4.47 1 1 987 1 . . . . . 4.31 1.8 4.74 1 1 988 1 . . . . . 4.86 1.8 5.35 1 1 989 1 . . . . . 4.85 1.8 5.33 1 1 990 1 . . . . . 4.2 1.8 4.62 1 1 991 1 . . . . . 4.52 1.8 4.97 1 1 992 1 . . . . . 4.3 1.8 4.73 1 1 993 1 . . . . . 3.63 1.8 3.99 1 1 994 1 . . . . . 4.69 1.8 5.16 1 1 995 1 . . . . . 4.02 1.8 4.42 1 1 996 1 . . . . . 4.02 1.8 4.42 1 1 997 1 . . . . . 4.72 1.8 5.19 1 1 998 1 . . . . . 4.92 1.8 5.41 1 1 999 1 . . . . . 4.44 1.8 4.88 1 1 1000 1 . . . . . 4.38 1.8 4.82 1 1 1001 1 . . . . . 5.5 1.8 6.05 1 1 1002 1 . . . . . 4.24 1.8 4.66 1 1 1003 1 . . . . . 4.12 1.8 4.53 1 1 1004 1 . . . . . 4.38 1.8 4.82 1 1 1005 1 . . . . . 3.8 1.8 4.18 1 1 1006 1 . . . . . 4.24 1.8 4.66 1 1 1007 1 . . . . . 3.77 1.8 4.15 1 1 1008 1 . . . . . 4.43 1.8 4.87 1 1 1009 1 . . . . . 4.65 1.8 5.12 1 1 1010 1 . . . . . 3.38 1.8 3.72 1 1 1011 1 . . . . . 5.01 1.8 5.51 1 1 1012 1 . . . . . 4.67 1.8 5.14 1 1 1013 1 . . . . . 4.26 1.8 4.69 1 1 1014 1 . . . . . 3.9 1.8 4.29 1 1 1015 1 . . . . . 5.23 1.8 5.75 1 1 1016 1 . . . . . 5.33 1.8 5.86 1 1 1017 1 . . . . . 4.81 1.8 5.29 1 1 1018 1 . . . . . 3.98 1.8 4.38 1 1 1019 1 . . . . . 4.89 1.8 5.38 1 1 1020 1 . . . . . 5.23 1.8 5.75 1 1 1021 1 . . . . . 4.48 1.8 4.93 1 1 1022 1 . . . . . 4.23 1.8 4.65 1 1 1023 1 . . . . . 4.7 1.8 5.17 1 1 1024 1 . . . . . 4.22 1.8 4.64 1 1 1025 1 . . . . . 4.73 1.8 5.2 1 1 1026 1 . . . . . 4.55 1.8 5.01 1 1 1027 1 . . . . . 4.36 1.8 4.8 1 1 1028 1 . . . . . 5.39 1.8 5.93 1 1 1029 1 . . . . . 4.43 1.8 4.87 1 1 1030 1 . . . . . 4.14 1.8 4.55 1 1 1031 1 . . . . . 4.18 1.8 4.6 1 1 1032 1 . . . . . 5.31 1.8 5.84 1 1 1033 1 . . . . . 5.33 1.8 5.86 1 1 1034 1 . . . . . 4.77 1.8 5.25 1 1 1035 1 . . . . . 4.77 1.8 5.25 1 1 1036 1 . . . . . 4.49 1.8 4.94 1 1 1037 1 . . . . . 4.96 1.8 5.46 1 1 1038 1 . . . . . 5.43 1.8 5.97 1 1 1039 1 . . . . . 3.84 1.8 4.22 1 1 1040 1 . . . . . 5.62 1.8 6.18 1 1 1041 1 . . . . . 3.63 1.8 3.99 1 1 1042 1 . . . . . 4.37 1.8 4.81 1 1 1043 1 . . . . . 4.93 1.8 5.42 1 1 1044 1 . . . . . 4.56 1.8 5.02 1 1 1045 1 . . . . . 4.79 1.8 5.27 1 1 1046 1 . . . . . 4.17 1.8 4.59 1 1 1047 1 . . . . . 3.7 1.8 4.07 1 1 1048 1 . . . . . 4.35 1.8 4.79 1 1 1049 1 . . . . . 4.17 1.8 4.59 1 1 1050 1 . . . . . 4.19 1.8 4.61 1 1 1051 1 . . . . . 4.2 1.8 4.62 1 1 1052 1 . . . . . 5.34 1.8 5.87 1 1 1053 1 . . . . . 5.66 1.8 6.23 1 1 1054 1 . . . . . 5.12 1.8 5.63 1 1 1055 1 . . . . . 4.55 1.8 5.01 1 1 1056 1 . . . . . 4.68 1.8 5.15 1 1 1057 1 . . . . . 4.53 1.8 4.98 1 1 1058 1 . . . . . 5.35 1.8 5.89 1 1 1059 1 . . . . . 4.14 1.8 4.55 1 1 1060 1 . . . . . 4.13 1.8 4.54 1 1 1061 1 . . . . . 5.82 1.8 6.4 1 1 1062 1 . . . . . 6.2 1.8 6.82 1 1 1063 1 . . . . . 3.9 1.8 4.29 1 1 1064 1 . . . . . 4.2 1.8 4.62 1 1 1065 1 . . . . . 4.98 1.8 5.48 1 1 1066 1 . . . . . 5.19 1.8 5.71 1 1 1067 1 . . . . . 5.0 1.8 5.5 1 1 1068 1 . . . . . 5.46 1.8 6.01 1 1 1069 1 . . . . . 4.49 1.8 4.94 1 1 1070 1 . . . . . 4.69 1.8 5.16 1 1 1071 1 . . . . . 4.15 1.8 4.57 1 1 1072 1 . . . . . 4.58 1.8 5.04 1 1 1073 1 . . . . . 5.17 1.8 5.69 1 1 1074 1 . . . . . 5.17 1.8 5.69 1 1 1075 1 . . . . . 4.81 1.8 5.29 1 1 1076 1 . . . . . 5.07 1.8 5.58 1 1 1077 1 . . . . . 5.53 1.8 6.08 1 1 1078 1 . . . . . 4.3 1.8 4.73 1 1 1079 1 . . . . . 5.51 1.8 6.06 1 1 1080 1 . . . . . 5.25 1.8 5.78 1 1 1081 1 . . . . . 5.13 1.8 5.64 1 1 1082 1 . . . . . 5.2 1.8 5.72 1 1 1083 1 . . . . . 4.39 1.8 4.83 1 1 1084 1 . . . . . 4.51 1.8 4.96 1 1 1085 1 . . . . . 4.3 1.8 4.73 1 1 1086 1 . . . . . 5.79 1.8 6.37 1 1 1087 1 . . . . . 5.19 1.8 5.71 1 1 1088 1 . . . . . 5.65 1.8 6.21 1 1 1089 1 . . . . . 4.83 1.8 5.31 1 1 1090 1 . . . . . 3.81 1.8 4.19 1 1 1091 1 . . . . . 4.55 1.8 5.01 1 1 1092 1 . . . . . 4.02 1.8 4.42 1 1 1093 1 . . . . . 4.25 1.8 4.68 1 1 1094 1 . . . . . 4.94 1.8 5.43 1 1 1095 1 . . . . . 4.95 1.8 5.44 1 1 1096 1 . . . . . 6.2 1.8 6.82 1 1 1097 1 . . . . . 6.2 1.8 6.82 1 1 1098 1 . . . . . 5.26 1.8 5.79 1 1 1099 1 . . . . . 5.07 1.8 5.58 1 1 1100 1 . . . . . 4.38 1.8 4.82 1 1 1101 1 . . . . . 4.82 1.8 5.3 1 1 1102 1 . . . . . 5.25 1.8 5.78 1 1 1103 1 . . . . . 4.69 1.8 5.16 1 1 1104 1 . . . . . 4.91 1.8 5.4 1 1 1105 1 . . . . . 4.6 1.8 5.06 1 1 1106 1 . . . . . 5.89 1.8 6.48 1 1 1107 1 . . . . . 4.88 1.8 5.37 1 1 1108 1 . . . . . 5.88 1.8 6.47 1 1 1109 1 . . . . . 6.2 1.8 6.82 1 1 1110 1 . . . . . 4.26 1.8 4.69 1 1 1111 1 . . . . . 4.91 1.8 5.4 1 1 1112 1 . . . . . 4.05 1.8 4.46 1 1 1113 1 . . . . . 4.63 1.8 5.09 1 1 1114 1 . . . . . 5.23 1.8 5.75 1 1 1115 1 . . . . . 4.45 1.8 4.89 1 1 1116 1 . . . . . 4.6 1.8 5.06 1 1 1117 1 . . . . . 5.72 1.8 6.29 1 1 1118 1 . . . . . 4.72 1.8 5.19 1 1 1119 1 . . . . . 4.47 1.8 4.92 1 1 1120 1 . . . . . 4.48 1.8 4.93 1 1 1121 1 . . . . . 4.31 1.8 4.74 1 1 1122 1 . . . . . 4.85 1.8 5.33 1 1 1123 1 . . . . . 4.41 1.8 4.85 1 1 1124 1 . . . . . 5.77 1.8 6.35 1 1 1125 1 . . . . . 5.08 1.8 5.59 1 1 1126 1 . . . . . 4.9 1.8 5.39 1 1 1127 1 . . . . . 3.62 1.8 3.98 1 1 1128 1 . . . . . 4.21 1.8 4.63 1 1 1129 1 . . . . . 4.97 1.8 5.47 1 1 1130 1 . . . . . 4.01 1.8 4.41 1 1 1131 1 . . . . . 4.52 1.8 4.97 1 1 1132 1 . . . . . 6.19 1.8 6.81 1 1 1133 1 . . . . . 6.2 1.8 6.82 1 1 1134 1 . . . . . 4.2 1.8 4.62 1 1 1135 1 . . . . . 4.95 1.8 5.44 1 1 1136 1 . . . . . 4.75 1.8 5.22 1 1 1137 1 . . . . . 4.57 1.8 5.03 1 1 1138 1 . . . . . 3.86 1.8 4.25 1 1 1139 1 . . . . . 4.26 1.8 4.69 1 1 1140 1 . . . . . 4.36 1.8 4.8 1 1 1141 1 . . . . . 5.61 1.8 6.17 1 1 1142 1 . . . . . 3.71 1.8 4.08 1 1 1143 1 . . . . . 4.12 1.8 4.53 1 1 1144 1 . . . . . 3.43 1.8 3.77 1 1 1145 1 . . . . . 5.09 1.8 5.6 1 1 1146 1 . . . . . 5.19 1.8 5.71 1 1 1147 1 . . . . . 4.52 1.8 4.97 1 1 1148 1 . . . . . 3.93 1.8 4.32 1 1 1149 1 . . . . . 4.9 1.8 5.39 1 1 1150 1 . . . . . 6.0 1.8 6.6 1 1 1151 1 . . . . . 4.87 1.8 5.36 1 1 1152 1 . . . . . 5.55 1.8 6.11 1 1 1153 1 . . . . . 5.24 1.8 5.76 1 1 1154 1 . . . . . 4.6 1.8 5.06 1 1 1155 1 . . . . . 4.78 1.8 5.26 1 1 1156 1 . . . . . 4.85 1.8 5.33 1 1 1157 1 . . . . . 4.43 1.8 4.87 1 1 1158 1 . . . . . 5.45 1.8 6.0 1 1 1159 1 . . . . . 4.95 1.8 5.44 1 1 1160 1 . . . . . 5.24 1.8 5.76 1 1 1161 1 . . . . . 4.95 1.8 5.44 1 1 1162 1 . . . . . 4.77 1.8 5.25 1 1 1163 1 . . . . . 6.01 1.8 6.61 1 1 1164 1 . . . . . 6.2 1.8 6.82 1 1 1165 1 . . . . . 4.8 1.8 5.28 1 1 1166 1 . . . . . 4.79 1.8 5.27 1 1 1167 1 . . . . . 4.72 1.8 5.19 1 1 1168 1 . . . . . 5.24 1.8 5.76 1 1 1169 1 . . . . . 4.36 1.8 4.8 1 1 1170 1 . . . . . 4.17 1.8 4.59 1 1 1171 1 . . . . . 4.58 1.8 5.04 1 1 1172 1 . . . . . 5.08 1.8 5.59 1 1 1173 1 . . . . . 4.39 1.8 4.83 1 1 1174 1 . . . . . 3.98 1.8 4.38 1 1 1175 1 . . . . . 3.68 1.8 4.05 1 1 1176 1 . . . . . 4.67 1.8 5.14 1 1 1177 1 . . . . . 5.54 1.8 6.09 1 1 1178 1 . . . . . 4.0 1.8 4.4 1 1 1179 1 . . . . . 5.96 1.8 6.56 1 1 1180 1 . . . . . 6.2 1.8 6.82 1 1 1181 1 . . . . . 4.97 1.8 5.47 1 1 1182 1 . . . . . 4.38 1.8 4.82 1 1 1183 1 . . . . . 4.89 1.8 5.38 1 1 1184 1 . . . . . 4.61 1.8 5.07 1 1 1185 1 . . . . . 3.42 1.8 3.76 1 1 1186 1 . . . . . 5.05 1.8 5.56 1 1 1187 1 . . . . . 5.11 1.8 5.62 1 1 1188 1 . . . . . 5.03 1.8 5.53 1 1 1189 1 . . . . . 5.26 1.8 5.79 1 1 1190 1 . . . . . 4.72 1.8 5.19 1 1 1191 1 . . . . . 4.33 1.8 4.76 1 1 1192 1 . . . . . 4.07 1.8 4.48 1 1 1193 1 . . . . . 4.71 1.8 5.18 1 1 1194 1 . . . . . 5.63 1.8 6.19 1 1 1195 1 . . . . . 6.01 1.8 6.61 1 1 1196 1 . . . . . 5.44 1.8 5.98 1 1 1197 1 . . . . . 4.76 1.8 5.24 1 1 1198 1 . . . . . 5.62 1.8 6.18 1 1 1199 1 . . . . . 5.3 1.8 5.83 1 1 1200 1 . . . . . 4.3 1.8 4.73 1 1 1201 1 . . . . . 5.66 1.8 6.23 1 1 1202 1 . . . . . 3.76 1.8 4.14 1 1 1203 1 . . . . . 3.86 1.8 4.25 1 1 1204 1 . . . . . 3.72 1.8 4.09 1 1 1205 1 . . . . . 4.18 1.8 4.6 1 1 1206 1 . . . . . 4.21 1.8 4.63 1 1 1207 1 . . . . . 3.1 1.8 3.41 1 1 1208 1 . . . . . 3.24 1.8 3.56 1 1 1209 1 . . . . . 3.84 1.8 4.22 1 1 1210 1 . . . . . 5.45 1.8 6.0 1 1 1211 1 . . . . . 4.75 1.8 5.22 1 1 1212 1 . . . . . 4.86 1.8 5.35 1 1 1213 1 . . . . . 5.01 1.8 5.51 1 1 1214 1 . . . . . 5.19 1.8 5.71 1 1 1215 1 . . . . . 4.29 1.8 4.72 1 1 1216 1 . . . . . 4.98 1.8 5.48 1 1 1217 1 . . . . . 4.75 1.8 5.22 1 1 1218 1 . . . . . 3.58 1.8 3.94 1 1 1219 1 . . . . . 5.31 1.8 5.84 1 1 1220 1 . . . . . 5.7 1.8 6.27 1 1 1221 1 . . . . . 4.69 1.8 5.16 1 1 1222 1 . . . . . 5.34 1.8 5.87 1 1 1223 1 . . . . . 4.75 1.8 5.22 1 1 1224 1 . . . . . 5.23 1.8 5.75 1 1 1225 1 . . . . . 4.97 1.8 5.47 1 1 1226 1 . . . . . 5.05 1.8 5.56 1 1 1227 1 . . . . . 4.56 1.8 5.02 1 1 1228 1 . . . . . 4.1 1.8 4.51 1 1 1229 1 . . . . . 4.08 1.8 4.49 1 1 1230 1 . . . . . 5.16 1.8 5.68 1 1 1231 1 . . . . . 5.36 1.8 5.9 1 1 1232 1 . . . . . 4.68 1.8 5.15 1 1 1233 1 . . . . . 5.49 1.8 6.04 1 1 1234 1 . . . . . 5.8 1.8 6.38 1 1 1235 1 . . . . . 4.93 1.8 5.42 1 1 1236 1 . . . . . 5.11 1.8 5.62 1 1 1237 1 . . . . . 5.16 1.8 5.68 1 1 1238 1 . . . . . 4.27 1.8 4.7 1 1 1239 1 . . . . . 6.06 1.8 6.67 1 1 1240 1 . . . . . 5.01 1.8 5.51 1 1 1241 1 . . . . . 5.41 1.8 5.95 1 1 1242 1 . . . . . 3.86 1.8 4.25 1 1 1243 1 . . . . . 4.41 1.8 4.85 1 1 1244 1 . . . . . 5.06 1.8 5.57 1 1 1245 1 . . . . . 4.58 1.8 5.04 1 1 1246 1 . . . . . 5.69 1.8 6.26 1 1 1247 1 . . . . . 4.58 1.8 5.04 1 1 1248 1 . . . . . 5.6 1.8 6.16 1 1 1249 1 . . . . . 4.63 1.8 5.09 1 1 1250 1 . . . . . 3.75 1.8 4.13 1 1 1251 1 . . . . . 4.34 1.8 4.77 1 1 1252 1 . . . . . 6.2 1.8 6.82 1 1 1253 1 . . . . . 4.21 1.8 4.63 1 1 1254 1 . . . . . 5.58 1.8 6.14 1 1 1255 1 . . . . . 4.21 1.8 4.63 1 1 1256 1 . . . . . 4.21 1.8 4.63 1 1 1257 1 . . . . . 4.93 1.8 5.42 1 1 1258 1 . . . . . 4.24 1.8 4.66 1 1 1259 1 . . . . . 5.72 1.8 6.29 1 1 1260 1 . . . . . 4.81 1.8 5.29 1 1 1261 1 . . . . . 4.25 1.8 4.68 1 1 1262 1 . . . . . 5.15 1.8 5.67 1 1 1263 1 . . . . . 3.46 1.8 3.81 1 1 1264 1 . . . . . 4.82 1.8 5.3 1 1 1265 1 . . . . . 4.55 1.8 5.01 1 1 1266 1 . . . . . 5.77 1.8 6.35 1 1 1267 1 . . . . . 5.33 1.8 5.86 1 1 1268 1 . . . . . 5.19 1.8 5.71 1 1 1269 1 . . . . . 5.07 1.8 5.58 1 1 1270 1 . . . . . 4.73 1.8 5.2 1 1 1271 1 . . . . . 3.12 1.8 3.43 1 1 1272 1 . . . . . 3.73 1.8 4.1 1 1 1273 1 . . . . . 3.95 1.8 4.35 1 1 1274 1 . . . . . 3.58 1.8 3.94 1 1 1275 1 . . . . . 4.16 1.8 4.58 1 1 1276 1 . . . . . 3.65 1.8 4.02 1 1 1277 1 . . . . . 3.58 1.8 3.94 1 1 1278 1 . . . . . 5.55 1.8 6.11 1 1 1279 1 . . . . . 6.1 1.8 6.71 1 1 1280 1 . . . . . 4.06 1.8 4.47 1 1 1281 1 . . . . . 4.23 1.8 4.65 1 1 1282 1 . . . . . 3.85 1.8 4.23 1 1 1283 1 . . . . . 4.44 1.8 4.88 1 1 1284 1 . . . . . 4.74 1.8 5.21 1 1 1285 1 . . . . . 4.13 1.8 4.54 1 1 1286 1 . . . . . 4.46 1.8 4.91 1 1 1287 1 . . . . . 4.02 1.8 4.42 1 1 1288 1 . . . . . 5.14 1.8 5.65 1 1 1289 1 . . . . . 4.02 1.8 4.42 1 1 1290 1 . . . . . 4.21 1.8 4.63 1 1 1291 1 . . . . . 4.38 1.8 4.82 1 1 1292 1 . . . . . 4.3 1.8 4.73 1 1 1293 1 . . . . . 5.51 1.8 6.06 1 1 1294 1 . . . . . 5.14 1.8 5.65 1 1 1295 1 . . . . . 4.7 1.8 5.17 1 1 1296 1 . . . . . 5.91 1.8 6.5 1 1 1297 1 . . . . . 3.45 1.8 3.79 1 1 1298 1 . . . . . 4.98 1.8 5.48 1 1 1299 1 . . . . . 4.65 1.8 5.12 1 1 1300 1 . . . . . 4.65 1.8 5.12 1 1 1301 1 . . . . . 4.59 1.8 5.05 1 1 1302 1 . . . . . 3.5 1.8 3.85 1 1 1303 1 . . . . . 4.89 1.8 5.38 1 1 1304 1 . . . . . 4.8 1.8 5.28 1 1 1305 1 . . . . . 4.13 1.8 4.54 1 1 1306 1 . . . . . 4.08 1.8 4.49 1 1 1307 1 . . . . . 4.87 1.8 5.36 1 1 1308 1 . . . . . 4.93 1.8 5.42 1 1 1309 1 . . . . . 4.93 1.8 5.42 1 1 1310 1 . . . . . 4.77 1.8 5.25 1 1 1311 1 . . . . . 4.47 1.8 4.92 1 1 1312 1 . . . . . 5.17 1.8 5.69 1 1 1313 1 . . . . . 4.59 1.8 5.05 1 1 1314 1 . . . . . 4.59 1.8 5.05 1 1 1315 1 . . . . . 5.04 1.8 5.54 1 1 1316 1 . . . . . 5.04 1.8 5.54 1 1 1317 1 . . . . . 4.95 1.8 5.44 1 1 1318 1 . . . . . 5.79 1.8 6.37 1 1 1319 1 . . . . . 4.52 1.8 4.97 1 1 1320 1 . . . . . 5.04 1.8 5.54 1 1 1321 1 . . . . . 6.2 1.8 6.82 1 1 1322 1 . . . . . 4.56 1.8 5.02 1 1 1323 1 . . . . . 5.47 1.8 6.02 1 1 1324 1 . . . . . 5.72 1.8 6.29 1 1 1325 1 . . . . . 6.2 1.8 6.82 1 1 1326 1 . . . . . 4.64 1.8 5.1 1 1 1327 1 . . . . . 4.03 1.8 4.43 1 1 1328 1 . . . . . 4.7 1.8 5.17 1 1 1329 1 . . . . . 5.17 1.8 5.69 1 1 1330 1 . . . . . 5.61 1.8 6.17 1 1 1331 1 . . . . . 4.69 1.8 5.16 1 1 1332 1 . . . . . 5.07 1.8 5.58 1 1 1333 1 . . . . . 5.17 1.8 5.69 1 1 1334 1 . . . . . 4.29 1.8 4.72 1 1 1335 1 . . . . . 4.66 1.8 5.13 1 1 1336 1 . . . . . 5.69 1.8 6.26 1 1 1337 1 . . . . . 4.48 1.8 4.93 1 1 1338 1 . . . . . 4.25 1.8 4.68 1 1 1339 1 . . . . . 4.75 1.8 5.22 1 1 1340 1 . . . . . 4.11 1.8 4.52 1 1 1341 1 . . . . . 6.15 1.8 6.77 1 1 1342 1 . . . . . 6.15 1.8 6.77 1 1 1343 1 . . . . . 5.22 1.8 5.74 1 1 1344 1 . . . . . 4.1 1.8 4.51 1 1 1345 1 . . . . . 4.87 1.8 5.36 1 1 1346 1 . . . . . 4.13 1.8 4.54 1 1 1347 1 . . . . . 4.74 1.8 5.21 1 1 1348 1 . . . . . 3.66 1.8 4.03 1 1 1349 1 . . . . . 4.58 1.8 5.04 1 1 1350 1 . . . . . 5.66 1.8 6.23 1 1 1351 1 . . . . . 6.07 1.8 6.68 1 1 1352 1 . . . . . 4.57 1.8 5.03 1 1 1353 1 . . . . . 4.29 1.8 4.72 1 1 1354 1 . . . . . 5.01 1.8 5.51 1 1 1355 1 . . . . . 4.49 1.8 4.94 1 1 1356 1 . . . . . 4.96 1.8 5.46 1 1 1357 1 . . . . . 4.91 1.8 5.4 1 1 1358 1 . . . . . 3.94 1.8 4.33 1 1 1359 1 . . . . . 4.75 1.8 5.22 1 1 1360 1 . . . . . 5.2 1.8 5.72 1 1 1361 1 . . . . . 4.53 1.8 4.98 1 1 1362 1 . . . . . 5.5 1.8 6.05 1 1 1363 1 . . . . . 5.13 1.8 5.64 1 1 1364 1 . . . . . 5.28 1.8 5.81 1 1 1365 1 . . . . . 6.2 1.8 6.82 1 1 1366 1 . . . . . 5.46 1.8 6.01 1 1 1367 1 . . . . . 4.74 1.8 5.21 1 1 1368 1 . . . . . 5.03 1.8 5.53 1 1 1369 1 . . . . . 5.19 1.8 5.71 1 1 1370 1 . . . . . 5.26 1.8 5.79 1 1 1371 1 . . . . . 4.92 1.8 5.41 1 1 1372 1 . . . . . 3.77 1.8 4.15 1 1 1373 1 . . . . . 3.95 1.8 4.35 1 1 1374 1 . . . . . 4.02 1.8 4.42 1 1 1375 1 . . . . . 6.2 1.8 6.82 1 1 1376 1 . . . . . 6.2 1.8 6.82 1 1 1377 1 . . . . . 4.97 1.8 5.47 1 1 1378 1 . . . . . 4.34 1.8 4.77 1 1 1379 1 . . . . . 4.97 1.8 5.47 1 1 1380 1 . . . . . 5.5 1.8 6.05 1 1 1381 1 . . . . . 6.2 1.8 6.82 1 1 1382 1 . . . . . 5.47 1.8 6.02 1 1 1383 1 . . . . . 6.2 1.8 6.82 1 1 1384 1 . . . . . 4.86 1.8 5.35 1 1 1385 1 . . . . . 4.86 1.8 5.35 1 1 1386 1 . . . . . 4.86 1.8 5.35 1 1 1387 1 . . . . . 4.86 1.8 5.35 1 1 1388 1 . . . . . 4.94 1.8 5.43 1 1 1389 1 . . . . . 4.55 1.8 5.01 1 1 1390 1 . . . . . 4.86 1.8 5.35 1 1 1391 1 . . . . . 6.2 1.8 6.82 1 1 1392 1 . . . . . 6.2 1.8 6.82 1 1 1393 1 . . . . . 4.9 1.8 5.39 1 1 1394 1 . . . . . 5.07 1.8 5.58 1 1 1395 1 . . . . . 5.68 1.8 6.25 1 1 1396 1 . . . . . 5.68 1.8 6.25 1 1 1397 1 . . . . . 5.58 1.8 6.14 1 1 1398 1 . . . . . 4.07 1.8 4.48 1 1 1399 1 . . . . . 4.5 1.8 4.95 1 1 1400 1 . . . . . 4.26 1.8 4.69 1 1 1401 1 . . . . . 4.18 1.8 4.6 1 1 1402 1 . . . . . 3.77 1.8 4.15 1 1 1403 1 . . . . . 5.08 1.8 5.59 1 1 1404 1 . . . . . 4.34 1.8 4.77 1 1 1405 1 . . . . . 5.32 1.8 5.85 1 1 1406 1 . . . . . 4.87 1.8 5.36 1 1 1407 1 . . . . . 4.87 1.8 5.36 1 1 1408 1 . . . . . 3.76 1.8 4.14 1 1 1409 1 . . . . . 4.78 1.8 5.26 1 1 1410 1 . . . . . 4.98 1.8 5.48 1 1 1411 1 . . . . . 5.0 1.8 5.5 1 1 1412 1 . . . . . 5.16 1.8 5.68 1 1 1413 1 . . . . . 3.9 1.8 4.29 1 1 1414 1 . . . . . 4.93 1.8 5.42 1 1 1415 1 . . . . . 4.32 1.8 4.75 1 1 1416 1 . . . . . 3.17 1.8 3.49 1 1 1417 1 . . . . . 3.6 1.8 3.96 1 1 1418 1 . . . . . 3.87 1.8 4.26 1 1 1419 1 . . . . . 3.51 1.8 3.86 1 1 1420 1 . . . . . 4.5 1.8 4.95 1 1 1421 1 . . . . . 4.04 1.8 4.44 1 1 1422 1 . . . . . 4.49 1.8 4.94 1 1 1423 1 . . . . . 4.71 1.8 5.18 1 1 1424 1 . . . . . 4.88 1.8 5.37 1 1 1425 1 . . . . . 3.53 1.8 3.88 1 1 1426 1 . . . . . 4.15 1.8 4.57 1 1 1427 1 . . . . . 6.2 1.8 6.82 1 1 1428 1 . . . . . 5.35 1.8 5.89 1 1 1429 1 . . . . . 5.64 1.8 6.2 1 1 1430 1 . . . . . 4.39 1.8 4.83 1 1 1431 1 . . . . . 5.17 1.8 5.69 1 1 1432 1 . . . . . 5.28 1.8 5.81 1 1 1433 1 . . . . . 4.76 1.8 5.24 1 1 1434 1 . . . . . 5.28 1.8 5.81 1 1 1435 1 . . . . . 4.33 1.8 4.76 1 1 1436 1 . . . . . 4.21 1.8 4.63 1 1 1437 1 . . . . . 4.58 1.8 5.04 1 1 1438 1 . . . . . 5.52 1.8 6.07 1 1 1439 1 . . . . . 4.32 1.8 4.75 1 1 1440 1 . . . . . 5.45 1.8 6.0 1 1 1441 1 . . . . . 5.57 1.8 6.13 1 1 1442 1 . . . . . 5.82 1.8 6.4 1 1 1443 1 . . . . . 6.19 1.8 6.81 1 1 1444 1 . . . . . 4.81 1.8 5.29 1 1 1445 1 . . . . . 5.72 1.8 6.29 1 1 1446 1 . . . . . 6.2 1.8 6.82 1 1 1447 1 . . . . . 5.0 1.8 5.5 1 1 1448 1 . . . . . 4.75 1.8 5.22 1 1 1449 1 . . . . . 4.45 1.8 4.89 1 1 1450 1 . . . . . 5.51 1.8 6.06 1 1 1451 1 . . . . . 5.06 1.8 5.57 1 1 1452 1 . . . . . 5.45 1.8 6.0 1 1 1453 1 . . . . . 5.72 1.8 6.29 1 1 1454 1 . . . . . 5.04 1.8 5.54 1 1 1455 1 . . . . . 5.66 1.8 6.23 1 1 1456 1 . . . . . 6.12 1.8 6.73 1 1 1457 1 . . . . . 3.97 1.8 4.37 1 1 1458 1 . . . . . 5.75 1.8 6.32 1 1 1459 1 . . . . . 6.2 1.8 6.82 1 1 1460 1 . . . . . 5.06 1.8 5.57 1 1 1461 1 . . . . . 5.64 1.8 6.2 1 1 1462 1 . . . . . 4.98 1.8 5.48 1 1 1463 1 . . . . . 5.42 1.8 5.96 1 1 1464 1 . . . . . 4.46 1.8 4.91 1 1 1465 1 . . . . . 4.71 1.8 5.18 1 1 1466 1 . . . . . 5.32 1.8 5.85 1 1 1467 1 . . . . . 5.32 1.8 5.85 1 1 1468 1 . . . . . 4.68 1.8 5.15 1 1 1469 1 . . . . . 4.83 1.8 5.31 1 1 1470 1 . . . . . 5.08 1.8 5.59 1 1 1471 1 . . . . . 5.36 1.8 5.9 1 1 1472 1 . . . . . 5.27 1.8 5.8 1 1 1473 1 . . . . . 5.97 1.8 6.57 1 1 1474 1 . . . . . 5.19 1.8 5.71 1 1 1475 1 . . . . . 6.2 1.8 6.82 1 1 1476 1 . . . . . 4.09 1.8 4.5 1 1 1477 1 . . . . . 5.43 1.8 5.97 1 1 1478 1 . . . . . 5.1 1.8 5.61 1 1 1479 1 . . . . . 5.19 1.8 5.71 1 1 1480 1 . . . . . 3.48 1.8 3.83 1 1 1481 1 . . . . . 6.19 1.8 6.81 1 1 1482 1 . . . . . 3.23 1.8 3.55 1 1 1483 1 . . . . . 4.24 1.8 4.66 1 1 1484 1 . . . . . 4.78 1.8 5.26 1 1 1485 1 . . . . . 3.96 1.8 4.36 1 1 1486 1 . . . . . 4.08 1.8 4.49 1 1 1487 1 . . . . . 4.94 1.8 5.43 1 1 1488 1 . . . . . 4.79 1.8 5.27 1 1 1489 1 . . . . . 5.84 1.8 6.42 1 1 1490 1 . . . . . 6.04 1.8 6.64 1 1 1491 1 . . . . . 5.92 1.8 6.51 1 1 1492 1 . . . . . 5.15 1.8 5.67 1 1 1493 1 . . . . . 4.72 1.8 5.19 1 1 1494 1 . . . . . 5.13 1.8 5.64 1 1 1495 1 . . . . . 5.15 1.8 5.67 1 1 1496 1 . . . . . 5.32 1.8 5.85 1 1 1497 1 . . . . . 4.14 1.8 4.55 1 1 1498 1 . . . . . 5.65 1.8 6.21 1 1 1499 1 . . . . . 5.45 1.8 6.0 1 1 1500 1 . . . . . 5.33 1.8 5.86 1 1 1501 1 . . . . . 6.15 1.8 6.77 1 1 1502 1 . . . . . 6.15 1.8 6.77 1 1 1503 1 . . . . . 5.55 1.8 6.11 1 1 1504 1 . . . . . 3.8 1.8 4.18 1 1 1505 1 . . . . . 4.49 1.8 4.94 1 1 1506 1 . . . . . 5.56 1.8 6.12 1 1 1507 1 . . . . . 3.86 1.8 4.25 1 1 1508 1 . . . . . 5.53 1.8 6.08 1 1 1509 1 . . . . . 3.51 1.8 3.86 1 1 1510 1 . . . . . 3.82 1.8 4.2 1 1 1511 1 . . . . . 4.06 1.8 4.47 1 1 1512 1 . . . . . 6.2 1.8 6.82 1 1 1513 1 . . . . . 5.43 1.8 5.97 1 1 1514 1 . . . . . 5.23 1.8 5.75 1 1 1515 1 . . . . . 6.0 1.8 6.6 1 1 1516 1 . . . . . 4.22 1.8 4.64 1 1 1517 1 . . . . . 6.16 1.8 6.78 1 1 1518 1 . . . . . 5.22 1.8 5.74 1 1 1519 1 . . . . . 5.49 1.8 6.04 1 1 1520 1 . . . . . 5.66 1.8 6.23 1 1 1521 1 . . . . . 5.77 1.8 6.35 1 1 1522 1 . . . . . 5.67 1.8 6.24 1 1 1523 1 . . . . . 4.24 1.8 4.66 1 1 1524 1 . . . . . 4.01 1.8 4.41 1 1 1525 1 . . . . . 5.7 1.8 6.27 1 1 1526 1 . . . . . 6.11 1.8 6.72 1 1 1527 1 . . . . . 4.14 1.8 4.55 1 1 1528 1 . . . . . 4.14 1.8 4.55 1 1 1529 1 . . . . . 3.8 1.8 4.18 1 1 1530 1 . . . . . 5.18 1.8 5.7 1 1 1531 1 . . . . . 3.9 1.8 4.29 1 1 1532 1 . . . . . 4.09 1.8 4.5 1 1 1533 1 . . . . . 6.03 1.8 6.63 1 1 1534 1 . . . . . 6.1 1.8 6.71 1 1 1535 1 . . . . . 4.58 1.8 5.04 1 1 1536 1 . . . . . 4.0 1.8 4.4 1 1 1537 1 . . . . . 4.23 1.8 4.65 1 1 1538 1 . . . . . 4.33 1.8 4.76 1 1 1539 1 . . . . . 5.26 1.8 5.79 1 1 1540 1 . . . . . 5.37 1.8 5.91 1 1 1541 1 . . . . . 3.13 1.8 3.44 1 1 1542 1 . . . . . 3.75 1.8 4.13 1 1 1543 1 . . . . . 3.36 1.8 3.7 1 1 1544 1 . . . . . 3.98 1.8 4.38 1 1 1545 1 . . . . . 5.78 1.8 6.36 1 1 1546 1 . . . . . 5.94 1.8 6.53 1 1 1547 1 . . . . . 6.16 1.8 6.78 1 1 1548 1 . . . . . 6.2 1.8 6.82 1 1 1549 1 . . . . . 5.39 1.8 5.93 1 1 1550 1 . . . . . 6.2 1.8 6.82 1 1 1551 1 . . . . . 5.25 1.8 5.78 1 1 1552 1 . . . . . 6.2 1.8 6.82 1 1 1553 1 . . . . . 5.25 1.8 5.78 1 1 1554 1 . . . . . 5.64 1.8 6.2 1 1 1555 1 . . . . . 4.0 1.8 4.4 1 1 1556 1 . . . . . 5.09 1.8 5.6 1 1 1557 1 . . . . . 4.0 1.8 4.4 1 1 1558 1 . . . . . 3.98 1.8 4.38 1 1 1559 1 . . . . . 6.2 1.8 6.82 1 1 1560 1 . . . . . 6.2 1.8 6.82 1 1 1561 1 . . . . . 4.61 1.8 5.07 1 1 1562 1 . . . . . 5.02 1.8 5.52 1 1 1563 1 . . . . . 5.44 1.8 5.98 1 1 1564 1 . . . . . 5.03 1.8 5.53 1 1 1565 1 . . . . . 6.05 1.8 6.66 1 1 1566 1 . . . . . 6.2 1.8 6.82 1 1 1567 1 . . . . . 5.07 1.8 5.58 1 1 1568 1 . . . . . 5.63 1.8 6.19 1 1 1569 1 . . . . . 4.98 1.8 5.48 1 1 1570 1 . . . . . 4.1 1.8 4.51 1 1 1571 1 . . . . . 3.67 1.8 4.04 1 1 1572 1 . . . . . 2.99 1.8 3.29 1 1 1573 1 . . . . . 4.95 1.8 5.44 1 1 1574 1 . . . . . 4.95 1.8 5.44 1 1 1575 1 . . . . . 4.61 1.8 5.07 1 1 1576 1 . . . . . 3.67 1.8 4.04 1 1 1577 1 . . . . . 2.98 1.8 3.28 1 1 1578 1 . . . . . 3.36 1.8 3.7 1 1 1579 1 . . . . . 3.56 1.8 3.92 1 1 1580 1 . . . . . 5.09 1.8 5.6 1 1 1581 1 . . . . . 3.76 1.8 4.14 1 1 1582 1 . . . . . 3.76 1.8 4.14 1 1 1583 1 . . . . . 3.94 1.8 4.33 1 1 1584 1 . . . . . 3.27 1.8 3.6 1 1 1585 1 . . . . . 3.33 1.8 3.66 1 1 1586 1 . . . . . 3.53 1.8 3.88 1 1 1587 1 . . . . . 4.21 1.8 4.63 1 1 1588 1 . . . . . 3.43 1.8 3.77 1 1 1589 1 . . . . . 2.52 1.8 2.77 1 1 1590 1 . . . . . 3.7 1.8 4.07 1 1 1591 1 . . . . . 3.21 1.8 3.53 1 1 1592 1 . . . . . 3.82 1.8 4.2 1 1 1593 1 . . . . . 3.0 1.8 3.3 1 1 1594 1 . . . . . 4.29 1.8 4.72 1 1 1595 1 . . . . . 3.35 1.8 3.69 1 1 1596 1 . . . . . 3.45 1.8 3.79 1 1 1597 1 . . . . . 3.22 1.8 3.54 1 1 1598 1 . . . . . 4.24 1.8 4.66 1 1 1599 1 . . . . . 4.15 1.8 4.57 1 1 1600 1 . . . . . 3.04 1.8 3.34 1 1 1601 1 . . . . . 3.83 1.8 4.21 1 1 1602 1 . . . . . 3.83 1.8 4.21 1 1 1603 1 . . . . . 5.21 1.8 5.73 1 1 1604 1 . . . . . 5.21 1.8 5.73 1 1 1605 1 . . . . . 6.2 1.8 6.82 1 1 1606 1 . . . . . 6.2 1.8 6.82 1 1 1607 1 . . . . . 4.57 1.8 5.03 1 1 1608 1 . . . . . 6.2 1.8 6.82 1 1 1609 1 . . . . . 6.2 1.8 6.82 1 1 1610 1 . . . . . 3.06 1.8 3.37 1 1 1611 1 . . . . . 3.83 1.8 4.21 1 1 1612 1 . . . . . 2.51 1.8 2.76 1 1 1613 1 . . . . . 4.38 1.8 4.82 1 1 1614 1 . . . . . 3.63 1.8 3.99 1 1 1615 1 . . . . . 3.24 1.8 3.56 1 1 1616 1 . . . . . 4.04 1.8 4.44 1 1 1617 1 . . . . . 2.89 1.8 3.18 1 1 1618 1 . . . . . 3.22 1.8 3.54 1 1 1619 1 . . . . . 3.51 1.8 3.86 1 1 1620 1 . . . . . 3.17 1.8 3.49 1 1 1621 1 . . . . . 2.8 1.8 3.08 1 1 1622 1 . . . . . 4.5 1.8 4.95 1 1 1623 1 . . . . . 4.02 1.8 4.42 1 1 1624 1 . . . . . 3.87 1.8 4.26 1 1 1625 1 . . . . . 5.24 1.8 5.76 1 1 1626 1 . . . . . 5.24 1.8 5.76 1 1 1627 1 . . . . . 3.93 1.8 4.32 1 1 1628 1 . . . . . 3.92 1.8 4.31 1 1 1629 1 . . . . . 3.93 1.8 4.32 1 1 1630 1 . . . . . 3.36 1.8 3.7 1 1 1631 1 . . . . . 4.0 1.8 4.4 1 1 1632 1 . . . . . 3.59 1.8 3.95 1 1 1633 1 . . . . . 3.58 1.8 3.94 1 1 1634 1 . . . . . 3.93 1.8 4.32 1 1 1635 1 . . . . . 3.55 1.8 3.9 1 1 1636 1 . . . . . 2.55 1.8 2.8 1 1 1637 1 . . . . . 2.77 1.8 3.05 1 1 1638 1 . . . . . 4.25 1.8 4.68 1 1 1639 1 . . . . . 4.54 1.8 4.99 1 1 1640 1 . . . . . 3.84 1.8 4.22 1 1 1641 1 . . . . . 3.77 1.8 4.15 1 1 1642 1 . . . . . 4.77 1.8 5.25 1 1 1643 1 . . . . . 4.77 1.8 5.25 1 1 1644 1 . . . . . 5.88 1.8 6.47 1 1 1645 1 . . . . . 5.88 1.8 6.47 1 1 1646 1 . . . . . 3.55 1.8 3.9 1 1 1647 1 . . . . . 4.89 1.8 5.38 1 1 1648 1 . . . . . 3.8 1.8 4.18 1 1 1649 1 . . . . . 3.92 1.8 4.31 1 1 1650 1 . . . . . 2.54 1.8 2.79 1 1 1651 1 . . . . . 3.32 1.8 3.65 1 1 1652 1 . . . . . 3.21 1.8 3.53 1 1 1653 1 . . . . . 3.87 1.8 4.26 1 1 1654 1 . . . . . 3.69 1.8 4.06 1 1 1655 1 . . . . . 4.14 1.8 4.55 1 1 1656 1 . . . . . 2.83 1.8 3.11 1 1 1657 1 . . . . . 4.93 1.8 5.42 1 1 1658 1 . . . . . 3.71 1.8 4.08 1 1 1659 1 . . . . . 4.93 1.8 5.42 1 1 1660 1 . . . . . 3.71 1.8 4.08 1 1 1661 1 . . . . . 3.81 1.8 4.19 1 1 1662 1 . . . . . 3.24 1.8 3.56 1 1 1663 1 . . . . . 3.24 1.8 3.56 1 1 1664 1 . . . . . 3.21 1.8 3.53 1 1 1665 1 . . . . . 3.44 1.8 3.78 1 1 1666 1 . . . . . 4.1 1.8 4.51 1 1 1667 1 . . . . . 3.36 1.8 3.7 1 1 1668 1 . . . . . 3.12 1.8 3.43 1 1 1669 1 . . . . . 3.53 1.8 3.88 1 1 1670 1 . . . . . 4.36 1.8 4.8 1 1 1671 1 . . . . . 3.26 1.8 3.59 1 1 1672 1 . . . . . 2.98 1.8 3.28 1 1 1673 1 . . . . . 3.42 1.8 3.76 1 1 1674 1 . . . . . 4.06 1.8 4.47 1 1 1675 1 . . . . . 5.04 1.8 5.54 1 1 1676 1 . . . . . 4.04 1.8 4.44 1 1 1677 1 . . . . . 3.9 1.8 4.29 1 1 1678 1 . . . . . 3.35 1.8 3.69 1 1 1679 1 . . . . . 3.46 1.8 3.81 1 1 1680 1 . . . . . 4.16 1.8 4.58 1 1 1681 1 . . . . . 3.85 1.8 4.23 1 1 1682 1 . . . . . 5.07 1.8 5.58 1 1 1683 1 . . . . . 5.07 1.8 5.58 1 1 1684 1 . . . . . 3.62 1.8 3.98 1 1 1685 1 . . . . . 3.92 1.8 4.31 1 1 1686 1 . . . . . 3.62 1.8 3.98 1 1 1687 1 . . . . . 4.0 1.8 4.4 1 1 1688 1 . . . . . 4.0 1.8 4.4 1 1 1689 1 . . . . . 4.19 1.8 4.61 1 1 1690 1 . . . . . 6.2 1.8 6.82 1 1 1691 1 . . . . . 6.2 1.8 6.82 1 1 1692 1 . . . . . 6.2 1.8 6.82 1 1 1693 1 . . . . . 3.93 1.8 4.32 1 1 1694 1 . . . . . 3.99 1.8 4.39 1 1 1695 1 . . . . . 5.12 1.8 5.63 1 1 1696 1 . . . . . 5.12 1.8 5.63 1 1 1697 1 . . . . . 3.93 1.8 4.32 1 1 1698 1 . . . . . 5.74 1.8 6.31 1 1 1699 1 . . . . . 4.88 1.8 5.37 1 1 1700 1 . . . . . 4.95 1.8 5.44 1 1 1701 1 . . . . . 4.95 1.8 5.44 1 1 1702 1 . . . . . 3.83 1.8 4.21 1 1 1703 1 . . . . . 3.83 1.8 4.21 1 1 1704 1 . . . . . 3.66 1.8 4.03 1 1 1705 1 . . . . . 2.75 1.8 3.03 1 1 1706 1 . . . . . 5.36 1.8 5.9 1 1 1707 1 . . . . . 5.36 1.8 5.9 1 1 1708 1 . . . . . 3.63 1.8 3.99 1 1 1709 1 . . . . . 4.07 1.8 4.48 1 1 1710 1 . . . . . 4.07 1.8 4.48 1 1 1711 1 . . . . . 3.74 1.8 4.11 1 1 1712 1 . . . . . 3.63 1.8 3.99 1 1 1713 1 . . . . . 4.08 1.8 4.49 1 1 1714 1 . . . . . 4.09 1.8 4.5 1 1 1715 1 . . . . . 4.08 1.8 4.49 1 1 1716 1 . . . . . 4.09 1.8 4.5 1 1 1717 1 . . . . . 3.39 1.8 3.73 1 1 1718 1 . . . . . 3.42 1.8 3.76 1 1 1719 1 . . . . . 3.35 1.8 3.69 1 1 1720 1 . . . . . 3.22 1.8 3.54 1 1 1721 1 . . . . . 3.95 1.8 4.35 1 1 1722 1 . . . . . 3.11 1.8 3.42 1 1 1723 1 . . . . . 3.36 1.8 3.7 1 1 1724 1 . . . . . 4.67 1.8 5.14 1 1 1725 1 . . . . . 2.8 1.8 3.08 1 1 1726 1 . . . . . 3.51 1.8 3.86 1 1 1727 1 . . . . . 3.87 1.8 4.26 1 1 1728 1 . . . . . 3.72 1.8 4.09 1 1 1729 1 . . . . . 3.87 1.8 4.26 1 1 1730 1 . . . . . 3.36 1.8 3.7 1 1 1731 1 . . . . . 3.46 1.8 3.81 1 1 1732 1 . . . . . 3.72 1.8 4.09 1 1 1733 1 . . . . . 3.84 1.8 4.22 1 1 1734 1 . . . . . 3.73 1.8 4.1 1 1 1735 1 . . . . . 6.2 1.8 6.82 1 1 1736 1 . . . . . 6.2 1.8 6.82 1 1 1737 1 . . . . . 3.55 1.8 3.9 1 1 1738 1 . . . . . 3.68 1.8 4.05 1 1 1739 1 . . . . . 4.0 1.8 4.4 1 1 1740 1 . . . . . 4.0 1.8 4.4 1 1 1741 1 . . . . . 3.92 1.8 4.31 1 1 1742 1 . . . . . 4.99 1.8 5.49 1 1 1743 1 . . . . . 3.43 1.8 3.77 1 1 1744 1 . . . . . 3.21 1.8 3.53 1 1 1745 1 . . . . . 3.51 1.8 3.86 1 1 1746 1 . . . . . 3.62 1.8 3.98 1 1 1747 1 . . . . . 3.17 1.8 3.49 1 1 1748 1 . . . . . 3.89 1.8 4.28 1 1 1749 1 . . . . . 3.38 1.8 3.72 1 1 1750 1 . . . . . 3.82 1.8 4.2 1 1 1751 1 . . . . . 3.27 1.8 3.6 1 1 1752 1 . . . . . 4.24 1.8 4.66 1 1 1753 1 . . . . . 4.8 1.8 5.28 1 1 1754 1 . . . . . 4.83 1.8 5.31 1 1 1755 1 . . . . . 4.83 1.8 5.31 1 1 1756 1 . . . . . 4.24 1.8 4.66 1 1 1757 1 . . . . . 4.8 1.8 5.28 1 1 1758 1 . . . . . 3.56 1.8 3.92 1 1 1759 1 . . . . . 3.1 1.8 3.41 1 1 1760 1 . . . . . 3.37 1.8 3.71 1 1 1761 1 . . . . . 3.43 1.8 3.77 1 1 1762 1 . . . . . 3.88 1.8 4.27 1 1 1763 1 . . . . . 3.88 1.8 4.27 1 1 1764 1 . . . . . 5.82 1.8 6.4 1 1 1765 1 . . . . . 5.82 1.8 6.4 1 1 1766 1 . . . . . 3.74 1.8 4.11 1 1 1767 1 . . . . . 3.74 1.8 4.11 1 1 1768 1 . . . . . 4.14 1.8 4.55 1 1 1769 1 . . . . . 4.14 1.8 4.55 1 1 1770 1 . . . . . 3.53 1.8 3.88 1 1 1771 1 . . . . . 3.65 1.8 4.02 1 1 1772 1 . . . . . 3.53 1.8 3.88 1 1 1773 1 . . . . . 3.75 1.8 4.13 1 1 1774 1 . . . . . 3.34 1.8 3.67 1 1 1775 1 . . . . . 2.86 1.8 3.15 1 1 1776 1 . . . . . 4.13 1.8 4.54 1 1 1777 1 . . . . . 4.13 1.8 4.54 1 1 1778 1 . . . . . 3.86 1.8 4.25 1 1 1779 1 . . . . . 4.05 1.8 4.46 1 1 1780 1 . . . . . 3.27 1.8 3.6 1 1 1781 1 . . . . . 4.14 1.8 4.55 1 1 1782 1 . . . . . 3.9 1.8 4.29 1 1 1783 1 . . . . . 4.53 1.8 4.98 1 1 1784 1 . . . . . 3.38 1.8 3.72 1 1 1785 1 . . . . . 4.53 1.8 4.98 1 1 1786 1 . . . . . 3.38 1.8 3.72 1 1 1787 1 . . . . . 3.86 1.8 4.25 1 1 1788 1 . . . . . 3.86 1.8 4.25 1 1 1789 1 . . . . . 3.83 1.8 4.21 1 1 1790 1 . . . . . 3.83 1.8 4.21 1 1 1791 1 . . . . . 3.33 1.8 3.66 1 1 1792 1 . . . . . 3.8 1.8 4.18 1 1 1793 1 . . . . . 3.42 1.8 3.76 1 1 1794 1 . . . . . 4.09 1.8 4.5 1 1 1795 1 . . . . . 3.87 1.8 4.26 1 1 1796 1 . . . . . 4.53 1.8 4.98 1 1 1797 1 . . . . . 4.53 1.8 4.98 1 1 1798 1 . . . . . 3.87 1.8 4.26 1 1 1799 1 . . . . . 3.77 1.8 4.15 1 1 1800 1 . . . . . 4.13 1.8 4.54 1 1 1801 1 . . . . . 3.77 1.8 4.15 1 1 1802 1 . . . . . 4.74 1.8 5.21 1 1 1803 1 . . . . . 3.89 1.8 4.28 1 1 1804 1 . . . . . 4.74 1.8 5.21 1 1 1805 1 . . . . . 3.89 1.8 4.28 1 1 1806 1 . . . . . 3.79 1.8 4.17 1 1 1807 1 . . . . . 3.79 1.8 4.17 1 1 1808 1 . . . . . 4.25 1.8 4.68 1 1 1809 1 . . . . . 3.6 1.8 3.96 1 1 1810 1 . . . . . 3.64 1.8 4.0 1 1 1811 1 . . . . . 4.14 1.8 4.55 1 1 1812 1 . . . . . 3.46 1.8 3.81 1 1 1813 1 . . . . . 3.46 1.8 3.81 1 1 1814 1 . . . . . 3.71 1.8 4.08 1 1 1815 1 . . . . . 3.68 1.8 4.05 1 1 1816 1 . . . . . 3.0 1.8 3.3 1 1 1817 1 . . . . . 2.72 1.8 2.99 1 1 1818 1 . . . . . 3.48 1.8 3.83 1 1 1819 1 . . . . . 3.39 1.8 3.73 1 1 1820 1 . . . . . 4.32 1.8 4.75 1 1 1821 1 . . . . . 3.58 1.8 3.94 1 1 1822 1 . . . . . 4.05 1.8 4.46 1 1 1823 1 . . . . . 4.23 1.8 4.65 1 1 1824 1 . . . . . 2.55 1.8 2.8 1 1 1825 1 . . . . . 3.36 1.8 3.7 1 1 1826 1 . . . . . 3.46 1.8 3.81 1 1 1827 1 . . . . . 3.5 1.8 3.85 1 1 1828 1 . . . . . 3.19 1.8 3.51 1 1 1829 1 . . . . . 4.02 1.8 4.42 1 1 1830 1 . . . . . 4.02 1.8 4.42 1 1 1831 1 . . . . . 5.97 1.8 6.57 1 1 1832 1 . . . . . 5.97 1.8 6.57 1 1 1833 1 . . . . . 6.15 1.8 6.77 1 1 1834 1 . . . . . 6.15 1.8 6.77 1 1 1835 1 . . . . . 3.9 1.8 4.29 1 1 1836 1 . . . . . 3.9 1.8 4.29 1 1 1837 1 . . . . . 4.1 1.8 4.51 1 1 1838 1 . . . . . 4.38 1.8 4.82 1 1 1839 1 . . . . . 3.56 1.8 3.92 1 1 1840 1 . . . . . 3.4 1.8 3.74 1 1 1841 1 . . . . . 4.82 1.8 5.3 1 1 1842 1 . . . . . 3.72 1.8 4.09 1 1 1843 1 . . . . . 3.3 1.8 3.63 1 1 1844 1 . . . . . 3.75 1.8 4.13 1 1 1845 1 . . . . . 3.78 1.8 4.16 1 1 1846 1 . . . . . 3.91 1.8 4.3 1 1 1847 1 . . . . . 3.56 1.8 3.92 1 1 1848 1 . . . . . 2.97 1.8 3.27 1 1 1849 1 . . . . . 2.55 1.8 2.8 1 1 1850 1 . . . . . 4.07 1.8 4.48 1 1 1851 1 . . . . . 3.47 1.8 3.82 1 1 1852 1 . . . . . 3.59 1.8 3.95 1 1 1853 1 . . . . . 3.51 1.8 3.86 1 1 1854 1 . . . . . 3.92 1.8 4.31 1 1 1855 1 . . . . . 2.63 1.8 2.89 1 1 1856 1 . . . . . 3.94 1.8 4.33 1 1 1857 1 . . . . . 3.94 1.8 4.33 1 1 1858 1 . . . . . 2.99 1.8 3.29 1 1 1859 1 . . . . . 3.09 1.8 3.4 1 1 1860 1 . . . . . 3.87 1.8 4.26 1 1 1861 1 . . . . . 3.56 1.8 3.92 1 1 1862 1 . . . . . 3.87 1.8 4.26 1 1 1863 1 . . . . . 6.03 1.8 6.63 1 1 1864 1 . . . . . 6.03 1.8 6.63 1 1 1865 1 . . . . . 4.31 1.8 4.74 1 1 1866 1 . . . . . 5.7 1.8 6.27 1 1 1867 1 . . . . . 5.7 1.8 6.27 1 1 1868 1 . . . . . 6.2 1.8 6.82 1 1 1869 1 . . . . . 6.2 1.8 6.82 1 1 1870 1 . . . . . 3.85 1.8 4.23 1 1 1871 1 . . . . . 3.85 1.8 4.23 1 1 1872 1 . . . . . 4.73 1.8 5.2 1 1 1873 1 . . . . . 4.73 1.8 5.2 1 1 1874 1 . . . . . 4.07 1.8 4.48 1 1 1875 1 . . . . . 4.07 1.8 4.48 1 1 1876 1 . . . . . 4.08 1.8 4.49 1 1 1877 1 . . . . . 4.08 1.8 4.49 1 1 1878 1 . . . . . 5.28 1.8 5.81 1 1 1879 1 . . . . . 3.77 1.8 4.15 1 1 1880 1 . . . . . 3.38 1.8 3.72 1 1 1881 1 . . . . . 3.41 1.8 3.75 1 1 1882 1 . . . . . 3.78 1.8 4.16 1 1 1883 1 . . . . . 3.78 1.8 4.16 1 1 1884 1 . . . . . 3.48 1.8 3.83 1 1 1885 1 . . . . . 4.1 1.8 4.51 1 1 1886 1 . . . . . 3.59 1.8 3.95 1 1 1887 1 . . . . . 3.99 1.8 4.39 1 1 1888 1 . . . . . 3.34 1.8 3.67 1 1 1889 1 . . . . . 4.08 1.8 4.49 1 1 1890 1 . . . . . 3.83 1.8 4.21 1 1 1891 1 . . . . . 3.45 1.8 3.79 1 1 1892 1 . . . . . 3.79 1.8 4.17 1 1 1893 1 . . . . . 3.54 1.8 3.89 1 1 1894 1 . . . . . 3.21 1.8 3.53 1 1 1895 1 . . . . . 2.75 1.8 3.03 1 1 1896 1 . . . . . 4.21 1.8 4.63 1 1 1897 1 . . . . . 5.11 1.8 5.62 1 1 1898 1 . . . . . 6.2 1.8 6.82 1 1 1899 1 . . . . . 6.2 1.8 6.82 1 1 1900 1 . . . . . 4.08 1.8 4.49 1 1 1901 1 . . . . . 4.08 1.8 4.49 1 1 1902 1 . . . . . 3.82 1.8 4.2 1 1 1903 1 . . . . . 4.16 1.8 4.58 1 1 1904 1 . . . . . 3.82 1.8 4.2 1 1 1905 1 . . . . . 4.91 1.8 5.4 1 1 1906 1 . . . . . 4.91 1.8 5.4 1 1 1907 1 . . . . . 3.94 1.8 4.33 1 1 1908 1 . . . . . 3.94 1.8 4.33 1 1 1909 1 . . . . . 4.19 1.8 4.61 1 1 1910 1 . . . . . 5.79 1.8 6.37 1 1 1911 1 . . . . . 5.79 1.8 6.37 1 1 1912 1 . . . . . 4.19 1.8 4.61 1 1 1913 1 . . . . . 3.24 1.8 3.56 1 1 1914 1 . . . . . 3.67 1.8 4.04 1 1 1915 1 . . . . . 3.23 1.8 3.55 1 1 1916 1 . . . . . 4.06 1.8 4.47 1 1 1917 1 . . . . . 4.14 1.8 4.55 1 1 1918 1 . . . . . 4.14 1.8 4.55 1 1 1919 1 . . . . . 3.94 1.8 4.33 1 1 1920 1 . . . . . 3.94 1.8 4.33 1 1 1921 1 . . . . . 4.04 1.8 4.44 1 1 1922 1 . . . . . 3.66 1.8 4.03 1 1 1923 1 . . . . . 4.62 1.8 5.08 1 1 1924 1 . . . . . 4.62 1.8 5.08 1 1 1925 1 . . . . . 4.04 1.8 4.44 1 1 1926 1 . . . . . 3.99 1.8 4.39 1 1 1927 1 . . . . . 3.99 1.8 4.39 1 1 1928 1 . . . . . 3.67 1.8 4.04 1 1 1929 1 . . . . . 3.79 1.8 4.17 1 1 1930 1 . . . . . 3.67 1.8 4.04 1 1 1931 1 . . . . . 3.79 1.8 4.17 1 1 1932 1 . . . . . 3.42 1.8 3.76 1 1 1933 1 . . . . . 4.16 1.8 4.58 1 1 1934 1 . . . . . 3.3 1.8 3.63 1 1 1935 1 . . . . . 3.49 1.8 3.84 1 1 1936 1 . . . . . 4.18 1.8 4.6 1 1 1937 1 . . . . . 4.16 1.8 4.58 1 1 1938 1 . . . . . 4.21 1.8 4.63 1 1 1939 1 . . . . . 4.86 1.8 5.35 1 1 1940 1 . . . . . 4.86 1.8 5.35 1 1 1941 1 . . . . . 4.16 1.8 4.58 1 1 1942 1 . . . . . 6.2 1.8 6.82 1 1 1943 1 . . . . . 6.2 1.8 6.82 1 1 1944 1 . . . . . 4.21 1.8 4.63 1 1 1945 1 . . . . . 3.9 1.8 4.29 1 1 1946 1 . . . . . 3.9 1.8 4.29 1 1 1947 1 . . . . . 2.5 1.8 2.75 1 1 1948 1 . . . . . 2.96 1.8 3.26 1 1 1949 1 . . . . . 2.84 1.8 3.12 1 1 1950 1 . . . . . 2.96 1.8 3.26 1 1 1951 1 . . . . . 2.59 1.8 2.85 1 1 1952 1 . . . . . 2.55 1.8 2.8 1 1 1953 1 . . . . . 3.85 1.8 4.23 1 1 1954 1 . . . . . 3.31 1.8 3.64 1 1 1955 1 . . . . . 5.17 1.8 5.69 1 1 1956 1 . . . . . 3.61 1.8 3.97 1 1 1957 1 . . . . . 4.57 1.8 5.03 1 1 1958 1 . . . . . 5.0 1.8 5.5 1 1 1959 1 . . . . . 3.28 1.8 3.61 1 1 1960 1 . . . . . 4.22 1.8 4.64 1 1 1961 1 . . . . . 3.85 1.8 4.23 1 1 1962 1 . . . . . 3.17 1.8 3.49 1 1 1963 1 . . . . . 4.36 1.8 4.8 1 1 1964 1 . . . . . 3.31 1.8 3.64 1 1 1965 1 . . . . . 3.28 1.8 3.61 1 1 1966 1 . . . . . 3.31 1.8 3.64 1 1 1967 1 . . . . . 3.95 1.8 4.35 1 1 1968 1 . . . . . 3.95 1.8 4.35 1 1 1969 1 . . . . . 3.23 1.8 3.55 1 1 1970 1 . . . . . 3.31 1.8 3.64 1 1 1971 1 . . . . . 3.06 1.8 3.37 1 1 1972 1 . . . . . 2.78 1.8 3.06 1 1 1973 1 . . . . . 3.33 1.8 3.66 1 1 1974 1 . . . . . 3.8 1.8 4.18 1 1 1975 1 . . . . . 2.5 1.8 2.75 1 1 1976 1 . . . . . 3.23 1.8 3.55 1 1 1977 1 . . . . . 4.19 1.8 4.61 1 1 1978 1 . . . . . 4.69 1.8 5.16 1 1 1979 1 . . . . . 4.34 1.8 4.77 1 1 1980 1 . . . . . 3.53 1.8 3.88 1 1 1981 1 . . . . . 3.9 1.8 4.29 1 1 1982 1 . . . . . 3.45 1.8 3.79 1 1 1983 1 . . . . . 3.75 1.8 4.13 1 1 1984 1 . . . . . 3.58 1.8 3.94 1 1 1985 1 . . . . . 2.55 1.8 2.8 1 1 1986 1 . . . . . 5.02 1.8 5.52 1 1 1987 1 . . . . . 2.86 1.8 3.15 1 1 1988 1 . . . . . 3.61 1.8 3.97 1 1 1989 1 . . . . . 3.45 1.8 3.79 1 1 1990 1 . . . . . 2.86 1.8 3.15 1 1 1991 1 . . . . . 3.75 1.8 4.13 1 1 1992 1 . . . . . 3.58 1.8 3.94 1 1 1993 1 . . . . . 4.66 1.8 5.13 1 1 1994 1 . . . . . 3.58 1.8 3.94 1 1 1995 1 . . . . . 3.86 1.8 4.25 1 1 1996 1 . . . . . 3.84 1.8 4.22 1 1 1997 1 . . . . . 2.76 1.8 3.04 1 1 1998 1 . . . . . 2.87 1.8 3.16 1 1 1999 1 . . . . . 5.21 1.8 5.73 1 1 2000 1 . . . . . 3.58 1.8 3.94 1 1 2001 1 . . . . . 3.2 1.8 3.52 1 1 2002 1 . . . . . 3.11 1.8 3.42 1 1 2003 1 . . . . . 3.66 1.8 4.03 1 1 2004 1 . . . . . 3.66 1.8 4.03 1 1 2005 1 . . . . . 4.01 1.8 4.41 1 1 2006 1 . . . . . 4.01 1.8 4.41 1 1 2007 1 . . . . . 3.46 1.8 3.81 1 1 2008 1 . . . . . 5.47 1.8 6.02 1 1 2009 1 . . . . . 5.47 1.8 6.02 1 1 2010 1 . . . . . 3.34 1.8 3.67 1 1 2011 1 . . . . . 3.85 1.8 4.23 1 1 2012 1 . . . . . 3.85 1.8 4.23 1 1 2013 1 . . . . . 5.47 1.8 6.02 1 1 2014 1 . . . . . 5.47 1.8 6.02 1 1 2015 1 . . . . . 4.21 1.8 4.63 1 1 2016 1 . . . . . 4.21 1.8 4.63 1 1 2017 1 . . . . . 5.41 1.8 5.95 1 1 2018 1 . . . . . 4.93 1.8 5.42 1 1 2019 1 . . . . . 4.93 1.8 5.42 1 1 2020 1 . . . . . 5.47 1.8 6.02 1 1 2021 1 . . . . . 5.47 1.8 6.02 1 1 2022 1 . . . . . 3.16 1.8 3.48 1 1 2023 1 . . . . . 4.1 1.8 4.51 1 1 2024 1 . . . . . 3.85 1.8 4.23 1 1 2025 1 . . . . . 4.12 1.8 4.53 1 1 2026 1 . . . . . 3.92 1.8 4.31 1 1 2027 1 . . . . . 3.18 1.8 3.5 1 1 2028 1 . . . . . 3.18 1.8 3.5 1 1 2029 1 . . . . . 2.91 1.8 3.2 1 1 2030 1 . . . . . 3.23 1.8 3.55 1 1 2031 1 . . . . . 3.23 1.8 3.55 1 1 2032 1 . . . . . 3.88 1.8 4.27 1 1 2033 1 . . . . . 3.88 1.8 4.27 1 1 2034 1 . . . . . 4.99 1.8 5.49 1 1 2035 1 . . . . . 4.34 1.8 4.77 1 1 2036 1 . . . . . 3.95 1.8 4.35 1 1 2037 1 . . . . . 4.18 1.8 4.6 1 1 2038 1 . . . . . 3.41 1.8 3.75 1 1 2039 1 . . . . . 5.4 1.8 5.94 1 1 2040 1 . . . . . 4.32 1.8 4.75 1 1 2041 1 . . . . . 3.62 1.8 3.98 1 1 2042 1 . . . . . 3.7 1.8 4.07 1 1 2043 1 . . . . . 4.38 1.8 4.82 1 1 2044 1 . . . . . 5.22 1.8 5.74 1 1 2045 1 . . . . . 5.22 1.8 5.74 1 1 2046 1 . . . . . 6.2 1.8 6.82 1 1 2047 1 . . . . . 6.2 1.8 6.82 1 1 2048 1 . . . . . 5.52 1.8 6.07 1 1 2049 1 . . . . . 4.98 1.8 5.48 1 1 2050 1 . . . . . 4.52 1.8 4.97 1 1 2051 1 . . . . . 4.5 1.8 4.95 1 1 2052 1 . . . . . 3.54 1.8 3.89 1 1 2053 1 . . . . . 4.79 1.8 5.27 1 1 2054 1 . . . . . 4.79 1.8 5.27 1 1 2055 1 . . . . . 4.43 1.8 4.87 1 1 2056 1 . . . . . 5.08 1.8 5.59 1 1 2057 1 . . . . . 4.75 1.8 5.22 1 1 2058 1 . . . . . 4.75 1.8 5.22 1 1 2059 1 . . . . . 6.2 1.8 6.82 1 1 2060 1 . . . . . 6.2 1.8 6.82 1 1 2061 1 . . . . . 5.74 1.8 6.31 1 1 2062 1 . . . . . 5.33 1.8 5.86 1 1 2063 1 . . . . . 3.98 1.8 4.38 1 1 2064 1 . . . . . 5.12 1.8 5.63 1 1 2065 1 . . . . . 4.19 1.8 4.61 1 1 2066 1 . . . . . 5.45 1.8 6.0 1 1 2067 1 . . . . . 4.65 1.8 5.12 1 1 2068 1 . . . . . 4.22 1.8 4.64 1 1 2069 1 . . . . . 4.22 1.8 4.64 1 1 2070 1 . . . . . 5.59 1.8 6.15 1 1 2071 1 . . . . . 5.44 1.8 5.98 1 1 2072 1 . . . . . 5.25 1.8 5.78 1 1 2073 1 . . . . . 5.56 1.8 6.12 1 1 2074 1 . . . . . 5.25 1.8 5.78 1 1 2075 1 . . . . . 5.3 1.8 5.83 1 1 2076 1 . . . . . 5.3 1.8 5.83 1 1 2077 1 . . . . . 4.77 1.8 5.25 1 1 2078 1 . . . . . 4.49 1.8 4.94 1 1 2079 1 . . . . . 4.32 1.8 4.75 1 1 2080 1 . . . . . 4.53 1.8 4.98 1 1 2081 1 . . . . . 4.39 1.8 4.83 1 1 2082 1 . . . . . 4.48 1.8 4.93 1 1 2083 1 . . . . . 4.76 1.8 5.24 1 1 2084 1 . . . . . 4.76 1.8 5.24 1 1 2085 1 . . . . . 3.25 1.8 3.58 1 1 2086 1 . . . . . 4.15 1.8 4.57 1 1 2087 1 . . . . . 4.55 1.8 5.01 1 1 2088 1 . . . . . 4.49 1.8 4.94 1 1 2089 1 . . . . . 4.82 1.8 5.3 1 1 2090 1 . . . . . 4.47 1.8 4.92 1 1 2091 1 . . . . . 5.07 1.8 5.58 1 1 2092 1 . . . . . 4.74 1.8 5.21 1 1 2093 1 . . . . . 4.2 1.8 4.62 1 1 2094 1 . . . . . 5.21 1.8 5.73 1 1 2095 1 . . . . . 4.66 1.8 5.13 1 1 2096 1 . . . . . 3.65 1.8 4.02 1 1 2097 1 . . . . . 3.54 1.8 3.89 1 1 2098 1 . . . . . 4.18 1.8 4.6 1 1 2099 1 . . . . . 4.21 1.8 4.63 1 1 2100 1 . . . . . 4.21 1.8 4.63 1 1 2101 1 . . . . . 6.2 1.8 6.82 1 1 2102 1 . . . . . 6.2 1.8 6.82 1 1 2103 1 . . . . . 3.79 1.8 4.17 1 1 2104 1 . . . . . 4.91 1.8 5.4 1 1 2105 1 . . . . . 4.08 1.8 4.49 1 1 2106 1 . . . . . 4.76 1.8 5.24 1 1 2107 1 . . . . . 6.1 1.8 6.71 1 1 2108 1 . . . . . 4.16 1.8 4.58 1 1 2109 1 . . . . . 5.18 1.8 5.7 1 1 2110 1 . . . . . 4.86 1.8 5.35 1 1 2111 1 . . . . . 4.49 1.8 4.94 1 1 2112 1 . . . . . 5.03 1.8 5.53 1 1 2113 1 . . . . . 4.49 1.8 4.94 1 1 2114 1 . . . . . 4.63 1.8 5.09 1 1 2115 1 . . . . . 4.95 1.8 5.44 1 1 2116 1 . . . . . 4.39 1.8 4.83 1 1 2117 1 . . . . . 4.66 1.8 5.13 1 1 2118 1 . . . . . 5.11 1.8 5.62 1 1 2119 1 . . . . . 3.6 1.8 3.96 1 1 2120 1 . . . . . 4.56 1.8 5.02 1 1 2121 1 . . . . . 4.31 1.8 4.74 1 1 2122 1 . . . . . 4.2 1.8 4.62 1 1 2123 1 . . . . . 3.74 1.8 4.11 1 1 2124 1 . . . . . 3.65 1.8 4.02 1 1 2125 1 . . . . . 6.2 1.8 6.82 1 1 2126 1 . . . . . 5.91 1.8 6.5 1 1 2127 1 . . . . . 6.2 1.8 6.82 1 1 2128 1 . . . . . 4.98 1.8 5.48 1 1 2129 1 . . . . . 4.68 1.8 5.15 1 1 2130 1 . . . . . 5.99 1.8 6.59 1 1 2131 1 . . . . . 4.71 1.8 5.18 1 1 2132 1 . . . . . 5.03 1.8 5.53 1 1 2133 1 . . . . . 4.28 1.8 4.71 1 1 2134 1 . . . . . 6.2 1.8 6.82 1 1 2135 1 . . . . . 6.2 1.8 6.82 1 1 2136 1 . . . . . 4.37 1.8 4.81 1 1 2137 1 . . . . . 4.55 1.8 5.01 1 1 2138 1 . . . . . 4.59 1.8 5.05 1 1 2139 1 . . . . . 3.38 1.8 3.72 1 1 2140 1 . . . . . 4.68 1.8 5.15 1 1 2141 1 . . . . . 4.16 1.8 4.58 1 1 2142 1 . . . . . 5.78 1.8 6.36 1 1 2143 1 . . . . . 4.28 1.8 4.71 1 1 2144 1 . . . . . 4.96 1.8 5.46 1 1 2145 1 . . . . . 5.45 1.8 6.0 1 1 2146 1 . . . . . 5.45 1.8 6.0 1 1 2147 1 . . . . . 6.2 1.8 6.82 1 1 2148 1 . . . . . 6.2 1.8 6.82 1 1 2149 1 . . . . . 4.06 1.8 4.47 1 1 2150 1 . . . . . 3.8 1.8 4.18 1 1 2151 1 . . . . . 4.77 1.8 5.25 1 1 2152 1 . . . . . 4.77 1.8 5.25 1 1 2153 1 . . . . . 5.53 1.8 6.08 1 1 2154 1 . . . . . 5.53 1.8 6.08 1 1 2155 1 . . . . . 4.48 1.8 4.93 1 1 2156 1 . . . . . 5.23 1.8 5.75 1 1 2157 1 . . . . . 5.49 1.8 6.04 1 1 2158 1 . . . . . 4.94 1.8 5.43 1 1 2159 1 . . . . . 4.94 1.8 5.43 1 1 2160 1 . . . . . 4.78 1.8 5.26 1 1 2161 1 . . . . . 4.91 1.8 5.4 1 1 2162 1 . . . . . 6.2 1.8 6.82 1 1 2163 1 . . . . . 6.2 1.8 6.82 1 1 2164 1 . . . . . 6.2 1.8 6.82 1 1 2165 1 . . . . . 6.2 1.8 6.82 1 1 2166 1 . . . . . 3.15 1.8 3.47 1 1 2167 1 . . . . . 4.36 1.8 4.8 1 1 2168 1 . . . . . 4.95 1.8 5.44 1 1 2169 1 . . . . . 4.81 1.8 5.29 1 1 2170 1 . . . . . 4.27 1.8 4.7 1 1 2171 1 . . . . . 5.57 1.8 6.13 1 1 2172 1 . . . . . 4.77 1.8 5.25 1 1 2173 1 . . . . . 5.06 1.8 5.57 1 1 2174 1 . . . . . 4.05 1.8 4.46 1 1 2175 1 . . . . . 4.68 1.8 5.15 1 1 2176 1 . . . . . 5.41 1.8 5.95 1 1 2177 1 . . . . . 4.76 1.8 5.24 1 1 2178 1 . . . . . 5.34 1.8 5.87 1 1 2179 1 . . . . . 5.08 1.8 5.59 1 1 2180 1 . . . . . 3.87 1.8 4.26 1 1 2181 1 . . . . . 3.91 1.8 4.3 1 1 2182 1 . . . . . 4.89 1.8 5.38 1 1 2183 1 . . . . . 4.49 1.8 4.94 1 1 2184 1 . . . . . 4.49 1.8 4.94 1 1 2185 1 . . . . . 4.8 1.8 5.28 1 1 2186 1 . . . . . 4.58 1.8 5.04 1 1 2187 1 . . . . . 5.2 1.8 5.72 1 1 2188 1 . . . . . 4.83 1.8 5.31 1 1 2189 1 . . . . . 4.18 1.8 4.6 1 1 2190 1 . . . . . 4.52 1.8 4.97 1 1 2191 1 . . . . . 6.2 1.8 6.82 1 1 2192 1 . . . . . 4.08 1.8 4.49 1 1 2193 1 . . . . . 5.18 1.8 5.7 1 1 2194 1 . . . . . 4.45 1.8 4.89 1 1 2195 1 . . . . . 3.68 1.8 4.05 1 1 2196 1 . . . . . 4.83 1.8 5.31 1 1 2197 1 . . . . . 3.74 1.8 4.11 1 1 2198 1 . . . . . 4.99 1.8 5.49 1 1 2199 1 . . . . . 4.61 1.8 5.07 1 1 2200 1 . . . . . 4.61 1.8 5.07 1 1 2201 1 . . . . . 4.19 1.8 4.61 1 1 2202 1 . . . . . 4.18 1.8 4.6 1 1 2203 1 . . . . . 4.91 1.8 5.4 1 1 2204 1 . . . . . 4.03 1.8 4.43 1 1 2205 1 . . . . . 4.62 1.8 5.08 1 1 2206 1 . . . . . 3.94 1.8 4.33 1 1 2207 1 . . . . . 3.11 1.8 3.42 1 1 2208 1 . . . . . 4.67 1.8 5.14 1 1 2209 1 . . . . . 3.21 1.8 3.53 1 1 2210 1 . . . . . 4.25 1.8 4.68 1 1 2211 1 . . . . . 4.48 1.8 4.93 1 1 2212 1 . . . . . 3.75 1.8 4.13 1 1 2213 1 . . . . . 4.07 1.8 4.48 1 1 2214 1 . . . . . 4.07 1.8 4.48 1 1 2215 1 . . . . . 4.06 1.8 4.47 1 1 2216 1 . . . . . 4.92 1.8 5.41 1 1 2217 1 . . . . . 4.31 1.8 4.74 1 1 2218 1 . . . . . 4.28 1.8 4.71 1 1 2219 1 . . . . . 4.47 1.8 4.92 1 1 2220 1 . . . . . 4.44 1.8 4.88 1 1 2221 1 . . . . . 3.19 1.8 3.51 1 1 2222 1 . . . . . 2.83 1.8 3.11 1 1 2223 1 . . . . . 4.25 1.8 4.68 1 1 2224 1 . . . . . 4.37 1.8 4.81 1 1 2225 1 . . . . . 4.53 1.8 4.98 1 1 2226 1 . . . . . 5.27 1.8 5.8 1 1 2227 1 . . . . . 4.5 1.8 4.95 1 1 2228 1 . . . . . 3.13 1.8 3.44 1 1 2229 1 . . . . . 3.04 1.8 3.34 1 1 2230 1 . . . . . 4.27 1.8 4.7 1 1 2231 1 . . . . . 3.9 1.8 4.29 1 1 2232 1 . . . . . 4.4 1.8 4.84 1 1 2233 1 . . . . . 4.99 1.8 5.49 1 1 2234 1 . . . . . 4.71 1.8 5.18 1 1 2235 1 . . . . . 4.5 1.8 4.95 1 1 2236 1 . . . . . 4.8 1.8 5.28 1 1 2237 1 . . . . . 5.03 1.8 5.53 1 1 2238 1 . . . . . 4.53 1.8 4.98 1 1 2239 1 . . . . . 4.28 1.8 4.71 1 1 2240 1 . . . . . 3.24 1.8 3.56 1 1 2241 1 . . . . . 4.38 1.8 4.82 1 1 2242 1 . . . . . 4.39 1.8 4.83 1 1 2243 1 . . . . . 4.25 1.8 4.68 1 1 2244 1 . . . . . 4.12 1.8 4.53 1 1 2245 1 . . . . . 5.49 1.8 6.04 1 1 2246 1 . . . . . 4.23 1.8 4.65 1 1 2247 1 . . . . . 5.75 1.8 6.32 1 1 2248 1 . . . . . 5.71 1.8 6.28 1 1 2249 1 . . . . . 3.98 1.8 4.38 1 1 2250 1 . . . . . 4.34 1.8 4.77 1 1 2251 1 . . . . . 4.25 1.8 4.68 1 1 2252 1 . . . . . 4.0 1.8 4.4 1 1 2253 1 . . . . . 4.12 1.8 4.53 1 1 2254 1 . . . . . 4.76 1.8 5.24 1 1 2255 1 . . . . . 4.6 1.8 5.06 1 1 2256 1 . . . . . 3.59 1.8 3.95 1 1 2257 1 . . . . . 4.57 1.8 5.03 1 1 2258 1 . . . . . 3.95 1.8 4.35 1 1 2259 1 . . . . . 3.57 1.8 3.93 1 1 2260 1 . . . . . 5.32 1.8 5.85 1 1 2261 1 . . . . . 3.94 1.8 4.33 1 1 2262 1 . . . . . 4.67 1.8 5.14 1 1 2263 1 . . . . . 3.76 1.8 4.14 1 1 2264 1 . . . . . 5.42 1.8 5.96 1 1 2265 1 . . . . . 5.07 1.8 5.58 1 1 2266 1 . . . . . 4.41 1.8 4.85 1 1 2267 1 . . . . . 5.32 1.8 5.85 1 1 2268 1 . . . . . 3.84 1.8 4.22 1 1 2269 1 . . . . . 6.04 1.8 6.64 1 1 2270 1 . . . . . 4.51 1.8 4.96 1 1 2271 1 . . . . . 3.98 1.8 4.38 1 1 2272 1 . . . . . 3.98 1.8 4.38 1 1 2273 1 . . . . . 4.88 1.8 5.37 1 1 2274 1 . . . . . 4.59 1.8 5.05 1 1 2275 1 . . . . . 4.11 1.8 4.52 1 1 2276 1 . . . . . 4.77 1.8 5.25 1 1 2277 1 . . . . . 4.37 1.8 4.81 1 1 2278 1 . . . . . 4.04 1.8 4.44 1 1 2279 1 . . . . . 3.06 1.8 3.37 1 1 2280 1 . . . . . 4.66 1.8 5.13 1 1 2281 1 . . . . . 4.61 1.8 5.07 1 1 2282 1 . . . . . 4.44 1.8 4.88 1 1 2283 1 . . . . . 5.01 1.8 5.51 1 1 2284 1 . . . . . 4.93 1.8 5.42 1 1 2285 1 . . . . . 4.93 1.8 5.42 1 1 2286 1 . . . . . 3.56 1.8 3.92 1 1 2287 1 . . . . . 3.76 1.8 4.14 1 1 2288 1 . . . . . 4.85 1.8 5.33 1 1 2289 1 . . . . . 4.21 1.8 4.63 1 1 2290 1 . . . . . 3.88 1.8 4.27 1 1 2291 1 . . . . . 3.56 1.8 3.92 1 1 2292 1 . . . . . 4.78 1.8 5.26 1 1 2293 1 . . . . . 4.8 1.8 5.28 1 1 2294 1 . . . . . 4.86 1.8 5.35 1 1 2295 1 . . . . . 4.2 1.8 4.62 1 1 2296 1 . . . . . 3.91 1.8 4.3 1 1 2297 1 . . . . . 4.67 1.8 5.14 1 1 2298 1 . . . . . 4.02 1.8 4.42 1 1 2299 1 . . . . . 3.66 1.8 4.03 1 1 2300 1 . . . . . 3.88 1.8 4.27 1 1 2301 1 . . . . . 3.43 1.8 3.77 1 1 2302 1 . . . . . 3.92 1.8 4.31 1 1 2303 1 . . . . . 4.15 1.8 4.57 1 1 2304 1 . . . . . 5.11 1.8 5.62 1 1 2305 1 . . . . . 5.11 1.8 5.62 1 1 2306 1 . . . . . 3.88 1.8 4.27 1 1 2307 1 . . . . . 4.53 1.8 4.98 1 1 2308 1 . . . . . 4.77 1.8 5.25 1 1 2309 1 . . . . . 3.52 1.8 3.87 1 1 2310 1 . . . . . 4.26 1.8 4.69 1 1 2311 1 . . . . . 4.21 1.8 4.63 1 1 2312 1 . . . . . 4.72 1.8 5.19 1 1 2313 1 . . . . . 3.84 1.8 4.22 1 1 2314 1 . . . . . 5.1 1.8 5.61 1 1 2315 1 . . . . . 6.2 1.8 6.82 1 1 2316 1 . . . . . 3.82 1.8 4.2 1 1 2317 1 . . . . . 6.2 1.8 6.82 1 1 2318 1 . . . . . 3.82 1.8 4.2 1 1 2319 1 . . . . . 5.73 1.8 6.3 1 1 2320 1 . . . . . 6.05 1.8 6.66 1 1 2321 1 . . . . . 5.68 1.8 6.25 1 1 2322 1 . . . . . 4.72 1.8 5.19 1 1 2323 1 . . . . . 5.35 1.8 5.89 1 1 2324 1 . . . . . 5.41 1.8 5.95 1 1 2325 1 . . . . . 5.44 1.8 5.98 1 1 2326 1 . . . . . 5.74 1.8 6.31 1 1 2327 1 . . . . . 5.72 1.8 6.29 1 1 2328 1 . . . . . 2.9 1.8 3.19 1 1 2329 1 . . . . . 5.61 1.8 6.17 1 1 2330 1 . . . . . 6.01 1.8 6.61 1 1 2331 1 . . . . . 3.99 1.8 4.39 1 1 2332 1 . . . . . 3.14 1.8 3.45 1 1 2333 1 . . . . . 3.44 1.8 3.78 1 1 2334 1 . . . . . 3.86 1.8 4.25 1 1 2335 1 . . . . . 5.28 1.8 5.81 1 1 2336 1 . . . . . 5.54 1.8 6.09 1 1 2337 1 . . . . . 3.81 1.8 4.19 1 1 2338 1 . . . . . 3.83 1.8 4.21 1 1 2339 1 . . . . . 4.61 1.8 5.07 1 1 2340 1 . . . . . 4.91 1.8 5.4 1 1 2341 1 . . . . . 6.07 1.8 6.68 1 1 2342 1 . . . . . 6.2 1.8 6.82 1 1 2343 1 . . . . . 4.95 1.8 5.44 1 1 2344 1 . . . . . 4.63 1.8 5.09 1 1 2345 1 . . . . . 3.55 1.8 3.9 1 1 2346 1 . . . . . 5.1 1.8 5.61 1 1 2347 1 . . . . . 5.64 1.8 6.2 1 1 2348 1 . . . . . 4.78 1.8 5.26 1 1 2349 1 . . . . . 4.17 1.8 4.59 1 1 2350 1 . . . . . 4.46 1.8 4.91 1 1 2351 1 . . . . . 3.64 1.8 4.0 1 1 2352 1 . . . . . 3.92 1.8 4.31 1 1 2353 1 . . . . . 3.77 1.8 4.15 1 1 2354 1 . . . . . 3.55 1.8 3.9 1 1 2355 1 . . . . . 5.43 1.8 5.97 1 1 2356 1 . . . . . 5.47 1.8 6.02 1 1 2357 1 . . . . . 4.61 1.8 5.07 1 1 2358 1 . . . . . 5.05 1.8 5.56 1 1 2359 1 . . . . . 5.04 1.8 5.54 1 1 2360 1 . . . . . 6.2 1.8 6.82 1 1 2361 1 . . . . . 4.83 1.8 5.31 1 1 2362 1 . . . . . 4.6 1.8 5.06 1 1 2363 1 . . . . . 4.27 1.8 4.7 1 1 2364 1 . . . . . 5.32 1.8 5.85 1 1 2365 1 . . . . . 4.59 1.8 5.05 1 1 2366 1 . . . . . 4.56 1.8 5.02 1 1 2367 1 . . . . . 3.4 1.8 3.74 1 1 2368 1 . . . . . 4.65 1.8 5.12 1 1 2369 1 . . . . . 3.71 1.8 4.08 1 1 2370 1 . . . . . 3.69 1.8 4.06 1 1 2371 1 . . . . . 5.32 1.8 5.85 1 1 2372 1 . . . . . 4.82 1.8 5.3 1 1 2373 1 . . . . . 5.47 1.8 6.02 1 1 2374 1 . . . . . 3.97 1.8 4.37 1 1 2375 1 . . . . . 4.35 1.8 4.79 1 1 2376 1 . . . . . 5.47 1.8 6.02 1 1 2377 1 . . . . . 5.39 1.8 5.93 1 1 2378 1 . . . . . 4.83 1.8 5.31 1 1 2379 1 . . . . . 5.41 1.8 5.95 1 1 2380 1 . . . . . 4.16 1.8 4.58 1 1 2381 1 . . . . . 3.55 1.8 3.9 1 1 2382 1 . . . . . 5.36 1.8 5.9 1 1 2383 1 . . . . . 5.84 1.8 6.42 1 1 2384 1 . . . . . 4.12 1.8 4.53 1 1 2385 1 . . . . . 6.2 1.8 6.82 1 1 2386 1 . . . . . 4.32 1.8 4.75 1 1 2387 1 . . . . . 4.66 1.8 5.13 1 1 2388 1 . . . . . 4.6 1.8 5.06 1 1 2389 1 . . . . . 4.99 1.8 5.49 1 1 2390 1 . . . . . 4.92 1.8 5.41 1 1 2391 1 . . . . . 5.04 1.8 5.54 1 1 2392 1 . . . . . 5.36 1.8 5.9 1 1 2393 1 . . . . . 4.29 1.8 4.72 1 1 2394 1 . . . . . 4.99 1.8 5.49 1 1 2395 1 . . . . . 5.81 1.8 6.39 1 1 2396 1 . . . . . 5.27 1.8 5.8 1 1 2397 1 . . . . . 5.56 1.8 6.12 1 1 2398 1 . . . . . 5.1 1.8 5.61 1 1 2399 1 . . . . . 6.14 1.8 6.75 1 1 2400 1 . . . . . 6.2 1.8 6.82 1 1 2401 1 . . . . . 5.42 1.8 5.96 1 1 2402 1 . . . . . 5.26 1.8 5.79 1 1 2403 1 . . . . . 6.02 1.8 6.62 1 1 2404 1 . . . . . 5.2 1.8 5.72 1 1 2405 1 . . . . . 4.99 1.8 5.49 1 1 2406 1 . . . . . 5.38 1.8 5.92 1 1 2407 1 . . . . . 4.06 1.8 4.47 1 1 2408 1 . . . . . 4.48 1.8 4.93 1 1 2409 1 . . . . . 4.34 1.8 4.77 1 1 2410 1 . . . . . 4.78 1.8 5.26 1 1 2411 1 . . . . . 5.71 1.8 6.28 1 1 2412 1 . . . . . 5.37 1.8 5.91 1 1 2413 1 . . . . . 5.09 1.8 5.6 1 1 2414 1 . . . . . 5.25 1.8 5.78 1 1 2415 1 . . . . . 3.25 1.8 3.58 1 1 2416 1 . . . . . 3.24 1.8 3.56 1 1 2417 1 . . . . . 4.52 1.8 4.97 1 1 2418 1 . . . . . 4.91 1.8 5.4 1 1 2419 1 . . . . . 4.97 1.8 5.47 1 1 2420 1 . . . . . 5.21 1.8 5.73 1 1 2421 1 . . . . . 5.21 1.8 5.73 1 1 2422 1 . . . . . 4.34 1.8 4.77 1 1 2423 1 . . . . . 4.24 1.8 4.66 1 1 2424 1 . . . . . 6.2 1.8 6.82 1 1 2425 1 . . . . . 5.16 1.8 5.68 1 1 2426 1 . . . . . 5.3 1.8 5.83 1 1 2427 1 . . . . . 5.5 1.8 6.05 1 1 2428 1 . . . . . 5.95 1.8 6.54 1 1 2429 1 . . . . . 6.2 1.8 6.82 1 1 2430 1 . . . . . 6.2 1.8 6.82 1 1 2431 1 . . . . . 6.2 1.8 6.82 1 1 2432 1 . . . . . 4.6 1.8 5.06 1 1 2433 1 . . . . . 4.4 1.8 4.84 1 1 2434 1 . . . . . 4.44 1.8 4.88 1 1 2435 1 . . . . . 4.82 1.8 5.3 1 1 2436 1 . . . . . 4.82 1.8 5.3 1 1 2437 1 . . . . . 5.17 1.8 5.69 1 1 2438 1 . . . . . 4.86 1.8 5.35 1 1 2439 1 . . . . . 5.31 1.8 5.84 1 1 2440 1 . . . . . 5.31 1.8 5.84 1 1 2441 1 . . . . . 5.84 1.8 6.42 1 1 2442 1 . . . . . 5.84 1.8 6.42 1 1 2443 1 . . . . . 5.19 1.8 5.71 1 1 2444 1 . . . . . 5.19 1.8 5.71 1 1 2445 1 . . . . . 4.54 1.8 4.99 1 1 2446 1 . . . . . 5.2 1.8 5.72 1 1 2447 1 . . . . . 4.84 1.8 5.32 1 1 2448 1 . . . . . 4.84 1.8 5.32 1 1 2449 1 . . . . . 4.56 1.8 5.02 1 1 2450 1 . . . . . 4.56 1.8 5.02 1 1 2451 1 . . . . . 4.74 1.8 5.21 1 1 2452 1 . . . . . 3.55 1.8 3.9 1 1 2453 1 . . . . . 4.93 1.8 5.42 1 1 2454 1 . . . . . 5.14 1.8 5.65 1 1 2455 1 . . . . . 5.14 1.8 5.65 1 1 2456 1 . . . . . 3.23 1.8 3.55 1 1 2457 1 . . . . . 3.72 1.8 4.09 1 1 2458 1 . . . . . 4.43 1.8 4.87 1 1 2459 1 . . . . . 4.63 1.8 5.09 1 1 2460 1 . . . . . 4.89 1.8 5.38 1 1 2461 1 . . . . . 4.79 1.8 5.27 1 1 2462 1 . . . . . 5.64 1.8 6.2 1 1 2463 1 . . . . . 5.54 1.8 6.09 1 1 2464 1 . . . . . 4.11 1.8 4.52 1 1 2465 1 . . . . . 4.52 1.8 4.97 1 1 2466 1 . . . . . 3.87 1.8 4.26 1 1 2467 1 . . . . . 3.75 1.8 4.13 1 1 2468 1 . . . . . 3.76 1.8 4.14 1 1 2469 1 . . . . . 4.93 1.8 5.42 1 1 2470 1 . . . . . 4.93 1.8 5.42 1 1 2471 1 . . . . . 3.82 1.8 4.2 1 1 2472 1 . . . . . 4.2 1.8 4.62 1 1 2473 1 . . . . . 4.3 1.8 4.73 1 1 2474 1 . . . . . 4.07 1.8 4.48 1 1 2475 1 . . . . . 4.3 1.8 4.73 1 1 2476 1 . . . . . 4.87 1.8 5.36 1 1 2477 1 . . . . . 5.11 1.8 5.62 1 1 2478 1 . . . . . 4.88 1.8 5.37 1 1 2479 1 . . . . . 4.9 1.8 5.39 1 1 2480 1 . . . . . 4.49 1.8 4.94 1 1 2481 1 . . . . . 4.07 1.8 4.48 1 1 2482 1 . . . . . 5.62 1.8 6.18 1 1 2483 1 . . . . . 5.79 1.8 6.37 1 1 2484 1 . . . . . 5.98 1.8 6.58 1 1 2485 1 . . . . . 6.2 1.8 6.82 1 1 2486 1 . . . . . 5.12 1.8 5.63 1 1 2487 1 . . . . . 4.61 1.8 5.07 1 1 2488 1 . . . . . 3.19 1.8 3.51 1 1 2489 1 . . . . . 4.17 1.8 4.59 1 1 2490 1 . . . . . 4.16 1.8 4.58 1 1 2491 1 . . . . . 3.61 1.8 3.97 1 1 2492 1 . . . . . 5.55 1.8 6.11 1 1 2493 1 . . . . . 3.93 1.8 4.32 1 1 2494 1 . . . . . 4.04 1.8 4.44 1 1 2495 1 . . . . . 5.68 1.8 6.25 1 1 2496 1 . . . . . 4.17 1.8 4.59 1 1 2497 1 . . . . . 4.19 1.8 4.61 1 1 2498 1 . . . . . 4.82 1.8 5.3 1 1 2499 1 . . . . . 4.7 1.8 5.17 1 1 2500 1 . . . . . 5.06 1.8 5.57 1 1 2501 1 . . . . . 4.49 1.8 4.94 1 1 2502 1 . . . . . 5.5 1.8 6.05 1 1 2503 1 . . . . . 6.2 1.8 6.82 1 1 2504 1 . . . . . 6.06 1.8 6.67 1 1 2505 1 . . . . . 5.05 1.8 5.56 1 1 2506 1 . . . . . 4.23 1.8 4.65 1 1 2507 1 . . . . . 4.67 1.8 5.14 1 1 2508 1 . . . . . 4.58 1.8 5.04 1 1 2509 1 . . . . . 3.23 1.8 3.55 1 1 2510 1 . . . . . 3.87 1.8 4.26 1 1 2511 1 . . . . . 3.98 1.8 4.38 1 1 2512 1 . . . . . 4.55 1.8 5.01 1 1 2513 1 . . . . . 5.17 1.8 5.69 1 1 2514 1 . . . . . 3.81 1.8 4.19 1 1 2515 1 . . . . . 5.66 1.8 6.23 1 1 2516 1 . . . . . 5.49 1.8 6.04 1 1 2517 1 . . . . . 5.33 1.8 5.86 1 1 2518 1 . . . . . 4.31 1.8 4.74 1 1 2519 1 . . . . . 4.24 1.8 4.66 1 1 2520 1 . . . . . 4.24 1.8 4.66 1 1 2521 1 . . . . . 3.72 1.8 4.09 1 1 2522 1 . . . . . 4.46 1.8 4.91 1 1 2523 1 . . . . . 4.85 1.8 5.33 1 1 2524 1 . . . . . 5.51 1.8 6.06 1 1 2525 1 . . . . . 4.82 1.8 5.3 1 1 2526 1 . . . . . 4.14 1.8 4.55 1 1 2527 1 . . . . . 4.09 1.8 4.5 1 1 2528 1 . . . . . 4.23 1.8 4.65 1 1 2529 1 . . . . . 5.37 1.8 5.91 1 1 2530 1 . . . . . 4.78 1.8 5.26 1 1 2531 1 . . . . . 5.14 1.8 5.65 1 1 2532 1 . . . . . 4.8 1.8 5.28 1 1 2533 1 . . . . . 4.72 1.8 5.19 1 1 2534 1 . . . . . 5.45 1.8 6.0 1 1 2535 1 . . . . . 5.8 1.8 6.38 1 1 2536 1 . . . . . 5.99 1.8 6.59 1 1 2537 1 . . . . . 6.2 1.8 6.82 1 1 2538 1 . . . . . 6.2 1.8 6.82 1 1 2539 1 . . . . . 6.2 1.8 6.82 1 1 2540 1 . . . . . 4.42 1.8 4.86 1 1 2541 1 . . . . . 4.34 1.8 4.77 1 1 2542 1 . . . . . 4.03 1.8 4.43 1 1 2543 1 . . . . . 4.31 1.8 4.74 1 1 2544 1 . . . . . 3.87 1.8 4.26 1 1 2545 1 . . . . . 4.83 1.8 5.31 1 1 2546 1 . . . . . 5.03 1.8 5.53 1 1 2547 1 . . . . . 3.96 1.8 4.36 1 1 2548 1 . . . . . 5.03 1.8 5.53 1 1 2549 1 . . . . . 5.26 1.8 5.79 1 1 2550 1 . . . . . 5.24 1.8 5.76 1 1 2551 1 . . . . . 5.3 1.8 5.83 1 1 2552 1 . . . . . 5.64 1.8 6.2 1 1 2553 1 . . . . . 4.77 1.8 5.25 1 1 2554 1 . . . . . 6.2 1.8 6.82 1 1 2555 1 . . . . . 6.2 1.8 6.82 1 1 2556 1 . . . . . 4.94 1.8 5.43 1 1 2557 1 . . . . . 6.2 1.8 6.82 1 1 2558 1 . . . . . 6.2 1.8 6.82 1 1 2559 1 . . . . . 3.96 1.8 4.36 1 1 2560 1 . . . . . 5.93 1.8 6.52 1 1 2561 1 . . . . . 4.55 1.8 5.01 1 1 2562 1 . . . . . 3.89 1.8 4.28 1 1 2563 1 . . . . . 4.29 1.8 4.72 1 1 2564 1 . . . . . 3.73 1.8 4.1 1 1 2565 1 . . . . . 4.55 1.8 5.01 1 1 2566 1 . . . . . 4.09 1.8 4.5 1 1 2567 1 . . . . . 4.84 1.8 5.32 1 1 2568 1 . . . . . 4.4 1.8 4.84 1 1 2569 1 . . . . . 5.12 1.8 5.63 1 1 2570 1 . . . . . 6.2 1.8 6.82 1 1 2571 1 . . . . . 4.55 1.8 5.01 1 1 2572 1 . . . . . 3.52 1.8 3.87 1 1 2573 1 . . . . . 4.62 1.8 5.08 1 1 2574 1 . . . . . 4.99 1.8 5.49 1 1 2575 1 . . . . . 4.93 1.8 5.42 1 1 2576 1 . . . . . 4.87 1.8 5.36 1 1 2577 1 . . . . . 5.39 1.8 5.93 1 1 2578 1 . . . . . 6.07 1.8 6.68 1 1 2579 1 . . . . . 5.33 1.8 5.86 1 1 2580 1 . . . . . 6.2 1.8 6.82 1 1 2581 1 . . . . . 6.2 1.8 6.82 1 1 2582 1 . . . . . 5.07 1.8 5.58 1 1 2583 1 . . . . . 5.63 1.8 6.19 1 1 2584 1 . . . . . 5.75 1.8 6.32 1 1 2585 1 . . . . . 4.33 1.8 4.76 1 1 2586 1 . . . . . 4.31 1.8 4.74 1 1 2587 1 . . . . . 4.85 1.8 5.33 1 1 2588 1 . . . . . 5.13 1.8 5.64 1 1 2589 1 . . . . . 4.61 1.8 5.07 1 1 2590 1 . . . . . 4.35 1.8 4.79 1 1 2591 1 . . . . . 4.22 1.8 4.64 1 1 2592 1 . . . . . 3.99 1.8 4.39 1 1 2593 1 . . . . . 4.06 1.8 4.47 1 1 2594 1 . . . . . 5.26 1.8 5.79 1 1 2595 1 . . . . . 5.06 1.8 5.57 1 1 2596 1 . . . . . 4.82 1.8 5.3 1 1 2597 1 . . . . . 4.61 1.8 5.07 1 1 2598 1 . . . . . 6.2 1.8 6.82 1 1 2599 1 . . . . . 5.27 1.8 5.8 1 1 2600 1 . . . . . 5.7 1.8 6.27 1 1 2601 1 . . . . . 6.2 1.8 6.82 1 1 2602 1 . . . . . 4.22 1.8 4.64 1 1 2603 1 . . . . . 4.72 1.8 5.19 1 1 2604 1 . . . . . 5.48 1.8 6.03 1 1 2605 1 . . . . . 4.06 1.8 4.47 1 1 2606 1 . . . . . 5.23 1.8 5.75 1 1 2607 1 . . . . . 4.95 1.8 5.44 1 1 2608 1 . . . . . 4.53 1.8 4.98 1 1 2609 1 . . . . . 4.76 1.8 5.24 1 1 2610 1 . . . . . 4.07 1.8 4.48 1 1 2611 1 . . . . . 4.73 1.8 5.2 1 1 2612 1 . . . . . 5.12 1.8 5.63 1 1 2613 1 . . . . . 3.04 1.8 3.34 1 1 2614 1 . . . . . 5.38 1.8 5.92 1 1 2615 1 . . . . . 3.29 1.8 3.62 1 1 2616 1 . . . . . 4.3 1.8 4.73 1 1 2617 1 . . . . . 2.99 1.8 3.29 1 1 2618 1 . . . . . 3.21 1.8 3.53 1 1 2619 1 . . . . . 5.19 1.8 5.71 1 1 2620 1 . . . . . 5.16 1.8 5.68 1 1 2621 1 . . . . . 3.78 1.8 4.16 1 1 2622 1 . . . . . 5.27 1.8 5.8 1 1 2623 1 . . . . . 5.11 1.8 5.62 1 1 2624 1 . . . . . 3.07 1.8 3.38 1 1 2625 1 . . . . . 3.66 1.8 4.03 1 1 2626 1 . . . . . 2.9 1.8 3.19 1 1 2627 1 . . . . . 3.63 1.8 3.99 1 1 2628 1 . . . . . 4.53 1.8 4.98 1 1 2629 1 . . . . . 3.47 1.8 3.82 1 1 2630 1 . . . . . 3.9 1.8 4.29 1 1 2631 1 . . . . . 4.84 1.8 5.32 1 1 2632 1 . . . . . 5.79 1.8 6.37 1 1 2633 1 . . . . . 5.08 1.8 5.59 1 1 2634 1 . . . . . 5.19 1.8 5.71 1 1 2635 1 . . . . . 4.82 1.8 5.3 1 1 2636 1 . . . . . 5.44 1.8 5.98 1 1 2637 1 . . . . . 5.81 1.8 6.39 1 1 2638 1 . . . . . 4.77 1.8 5.25 1 1 2639 1 . . . . . 5.33 1.8 5.86 1 1 2640 1 . . . . . 5.6 1.8 6.16 1 1 2641 1 . . . . . 5.03 1.8 5.53 1 1 2642 1 . . . . . 3.82 1.8 4.2 1 1 2643 1 . . . . . 4.84 1.8 5.32 1 1 2644 1 . . . . . 5.51 1.8 6.06 1 1 2645 1 . . . . . 5.52 1.8 6.07 1 1 2646 1 . . . . . 4.62 1.8 5.08 1 1 2647 1 . . . . . 5.05 1.8 5.56 1 1 2648 1 . . . . . 4.59 1.8 5.05 1 1 2649 1 . . . . . 4.97 1.8 5.47 1 1 2650 1 . . . . . 5.16 1.8 5.68 1 1 2651 1 . . . . . 5.27 1.8 5.8 1 1 2652 1 . . . . . 4.7 1.8 5.17 1 1 2653 1 . . . . . 4.85 1.8 5.33 1 1 2654 1 . . . . . 4.53 1.8 4.98 1 1 2655 1 . . . . . 4.63 1.8 5.09 1 1 2656 1 . . . . . 3.75 1.8 4.13 1 1 2657 1 . . . . . 3.96 1.8 4.36 1 1 2658 1 . . . . . 4.58 1.8 5.04 1 1 2659 1 . . . . . 3.87 1.8 4.26 1 1 2660 1 . . . . . 5.5 1.8 6.05 1 1 2661 1 . . . . . 4.94 1.8 5.43 1 1 2662 1 . . . . . 5.12 1.8 5.63 1 1 2663 1 . . . . . 5.12 1.8 5.63 1 1 2664 1 . . . . . 5.28 1.8 5.81 1 1 2665 1 . . . . . 4.48 1.8 4.93 1 1 2666 1 . . . . . 4.48 1.8 4.93 1 1 2667 1 . . . . . 5.55 1.8 6.11 1 1 2668 1 . . . . . 6.2 1.8 6.82 1 1 2669 1 . . . . . 4.52 1.8 4.97 1 1 2670 1 . . . . . 4.88 1.8 5.37 1 1 2671 1 . . . . . 4.69 1.8 5.16 1 1 2672 1 . . . . . 4.95 1.8 5.44 1 1 2673 1 . . . . . 5.56 1.8 6.12 1 1 2674 1 . . . . . 4.84 1.8 5.32 1 1 2675 1 . . . . . 4.65 1.8 5.12 1 1 2676 1 . . . . . 3.8 1.8 4.18 1 1 2677 1 . . . . . 5.29 1.8 5.82 1 1 2678 1 . . . . . 4.66 1.8 5.13 1 1 2679 1 . . . . . 5.11 1.8 5.62 1 1 2680 1 . . . . . 5.69 1.8 6.26 1 1 2681 1 . . . . . 5.69 1.8 6.26 1 1 2682 1 . . . . . 6.09 1.8 6.7 1 1 2683 1 . . . . . 6.2 1.8 6.82 1 1 2684 1 . . . . . 6.2 1.8 6.82 1 1 2685 1 . . . . . 4.35 1.8 4.79 1 1 2686 1 . . . . . 5.15 1.8 5.67 1 1 2687 1 . . . . . 5.18 1.8 5.7 1 1 2688 1 . . . . . 5.79 1.8 6.37 1 1 2689 1 . . . . . 5.68 1.8 6.25 1 1 2690 1 . . . . . 5.98 1.8 6.58 1 1 2691 1 . . . . . 4.93 1.8 5.42 1 1 2692 1 . . . . . 5.11 1.8 5.62 1 1 2693 1 . . . . . 4.3 1.8 4.73 1 1 2694 1 . . . . . 5.23 1.8 5.75 1 1 2695 1 . . . . . 4.48 1.8 4.93 1 1 2696 1 . . . . . 4.62 1.8 5.08 1 1 2697 1 . . . . . 5.87 1.8 6.46 1 1 2698 1 . . . . . 4.79 1.8 5.27 1 1 2699 1 . . . . . 4.28 1.8 4.71 1 1 2700 1 . . . . . 4.26 1.8 4.69 1 1 2701 1 . . . . . 5.5 1.8 6.05 1 1 2702 1 . . . . . 6.01 1.8 6.61 1 1 2703 1 . . . . . 3.98 1.8 4.38 1 1 2704 1 . . . . . 4.13 1.8 4.54 1 1 2705 1 . . . . . 4.56 1.8 5.02 1 1 2706 1 . . . . . 5.52 1.8 6.07 1 1 2707 1 . . . . . 4.67 1.8 5.14 1 1 2708 1 . . . . . 4.62 1.8 5.08 1 1 2709 1 . . . . . 5.0 1.8 5.5 1 1 2710 1 . . . . . 5.04 1.8 5.54 1 1 2711 1 . . . . . 4.96 1.8 5.46 1 1 2712 1 . . . . . 5.25 1.8 5.78 1 1 2713 1 . . . . . 3.69 1.8 4.06 1 1 2714 1 . . . . . 4.69 1.8 5.16 1 1 2715 1 . . . . . 4.75 1.8 5.22 1 1 2716 1 . . . . . 5.21 1.8 5.73 1 1 2717 1 . . . . . 4.17 1.8 4.59 1 1 2718 1 . . . . . 5.26 1.8 5.79 1 1 2719 1 . . . . . 5.71 1.8 6.28 1 1 2720 1 . . . . . 4.86 1.8 5.35 1 1 2721 1 . . . . . 5.01 1.8 5.51 1 1 2722 1 . . . . . 4.5 1.8 4.95 1 1 2723 1 . . . . . 5.21 1.8 5.73 1 1 2724 1 . . . . . 4.1 1.8 4.51 1 1 2725 1 . . . . . 4.32 1.8 4.75 1 1 2726 1 . . . . . 4.63 1.8 5.09 1 1 2727 1 . . . . . 4.57 1.8 5.03 1 1 2728 1 . . . . . 4.13 1.8 4.54 1 1 2729 1 . . . . . 3.73 1.8 4.1 1 1 2730 1 . . . . . 6.2 1.8 6.82 1 1 2731 1 . . . . . 4.03 1.8 4.43 1 1 2732 1 . . . . . 4.21 1.8 4.63 1 1 2733 1 . . . . . 4.68 1.8 5.15 1 1 2734 1 . . . . . 4.7 1.8 5.17 1 1 2735 1 . . . . . 3.6 1.8 3.96 1 1 2736 1 . . . . . 3.22 1.8 3.54 1 1 2737 1 . . . . . 4.87 1.8 5.36 1 1 2738 1 . . . . . 5.73 1.8 6.3 1 1 2739 1 . . . . . 4.09 1.8 4.5 1 1 2740 1 . . . . . 5.07 1.8 5.58 1 1 2741 1 . . . . . 5.25 1.8 5.78 1 1 2742 1 . . . . . 3.99 1.8 4.39 1 1 2743 1 . . . . . 4.56 1.8 5.02 1 1 2744 1 . . . . . 4.5 1.8 4.95 1 1 2745 1 . . . . . 3.7 1.8 4.07 1 1 2746 1 . . . . . 3.2 1.8 3.52 1 1 2747 1 . . . . . 3.22 1.8 3.54 1 1 2748 1 . . . . . 4.26 1.8 4.69 1 1 2749 1 . . . . . 3.4 1.8 3.74 1 1 2750 1 . . . . . 3.86 1.8 4.25 1 1 2751 1 . . . . . 4.14 1.8 4.55 1 1 2752 1 . . . . . 4.71 1.8 5.18 1 1 2753 1 . . . . . 4.15 1.8 4.57 1 1 2754 1 . . . . . 4.53 1.8 4.98 1 1 2755 1 . . . . . 4.84 1.8 5.32 1 1 2756 1 . . . . . 5.0 1.8 5.5 1 1 2757 1 . . . . . 4.73 1.8 5.2 1 1 2758 1 . . . . . 4.4 1.8 4.84 1 1 2759 1 . . . . . 4.36 1.8 4.8 1 1 2760 1 . . . . . 4.12 1.8 4.53 1 1 2761 1 . . . . . 5.42 1.8 5.96 1 1 2762 1 . . . . . 4.55 1.8 5.01 1 1 2763 1 . . . . . 4.31 1.8 4.74 1 1 2764 1 . . . . . 5.39 1.8 5.93 1 1 2765 1 . . . . . 5.45 1.8 6.0 1 1 2766 1 . . . . . 5.59 1.8 6.15 1 1 2767 1 . . . . . 5.01 1.8 5.51 1 1 2768 1 . . . . . 4.36 1.8 4.8 1 1 2769 1 . . . . . 4.66 1.8 5.13 1 1 2770 1 . . . . . 4.54 1.8 4.99 1 1 2771 1 . . . . . 4.81 1.8 5.29 1 1 2772 1 . . . . . 6.2 1.8 6.82 1 1 2773 1 . . . . . 4.1 1.8 4.51 1 1 2774 1 . . . . . 4.43 1.8 4.87 1 1 2775 1 . . . . . 4.18 1.8 4.6 1 1 2776 1 . . . . . 3.59 1.8 3.95 1 1 2777 1 . . . . . 4.56 1.8 5.02 1 1 2778 1 . . . . . 5.33 1.8 5.86 1 1 2779 1 . . . . . 4.96 1.8 5.46 1 1 2780 1 . . . . . 6.0 1.8 6.6 1 1 2781 1 . . . . . 5.28 1.8 5.81 1 1 2782 1 . . . . . 3.69 1.8 4.06 1 1 2783 1 . . . . . 4.55 1.8 5.01 1 1 2784 1 . . . . . 3.43 1.8 3.77 1 1 2785 1 . . . . . 3.31 1.8 3.64 1 1 2786 1 . . . . . 5.04 1.8 5.54 1 1 2787 1 . . . . . 4.6 1.8 5.06 1 1 2788 1 . . . . . 5.02 1.8 5.52 1 1 2789 1 . . . . . 5.55 1.8 6.11 1 1 2790 1 . . . . . 4.46 1.8 4.91 1 1 2791 1 . . . . . 3.97 1.8 4.37 1 1 2792 1 . . . . . 3.69 1.8 4.06 1 1 2793 1 . . . . . 4.13 1.8 4.54 1 1 2794 1 . . . . . 4.13 1.8 4.54 1 1 2795 1 . . . . . 5.12 1.8 5.63 1 1 2796 1 . . . . . 5.88 1.8 6.47 1 1 2797 1 . . . . . 3.98 1.8 4.38 1 1 2798 1 . . . . . 3.52 1.8 3.87 1 1 2799 1 . . . . . 6.2 1.8 6.82 1 1 2800 1 . . . . . 5.2 1.8 5.72 1 1 2801 1 . . . . . 5.54 1.8 6.09 1 1 2802 1 . . . . . 5.26 1.8 5.79 1 1 2803 1 . . . . . 5.49 1.8 6.04 1 1 2804 1 . . . . . 5.92 1.8 6.51 1 1 2805 1 . . . . . 4.55 1.8 5.01 1 1 2806 1 . . . . . 6.05 1.8 6.66 1 1 2807 1 . . . . . 3.58 1.8 3.94 1 1 2808 1 . . . . . 5.28 1.8 5.81 1 1 2809 1 . . . . . 4.94 1.8 5.43 1 1 2810 1 . . . . . 5.38 1.8 5.92 1 1 2811 1 . . . . . 3.89 1.8 4.28 1 1 2812 1 . . . . . 4.34 1.8 4.77 1 1 2813 1 . . . . . 4.09 1.8 4.5 1 1 2814 1 . . . . . 5.28 1.8 5.81 1 1 2815 1 . . . . . 5.34 1.8 5.87 1 1 2816 1 . . . . . 3.38 1.8 3.72 1 1 2817 1 . . . . . 5.31 1.8 5.84 1 1 2818 1 . . . . . 5.04 1.8 5.54 1 1 2819 1 . . . . . 4.09 1.8 4.5 1 1 2820 1 . . . . . 3.63 1.8 3.99 1 1 2821 1 . . . . . 3.85 1.8 4.23 1 1 2822 1 . . . . . 4.84 1.8 5.32 1 1 2823 1 . . . . . 4.68 1.8 5.15 1 1 2824 1 . . . . . 5.16 1.8 5.68 1 1 2825 1 . . . . . 5.16 1.8 5.68 1 1 2826 1 . . . . . 3.91 1.8 4.3 1 1 2827 1 . . . . . 4.27 1.8 4.7 1 1 2828 1 . . . . . 3.8 1.8 4.18 1 1 2829 1 . . . . . 3.91 1.8 4.3 1 1 2830 1 . . . . . 5.36 1.8 5.9 1 1 2831 1 . . . . . 4.37 1.8 4.81 1 1 2832 1 . . . . . 3.47 1.8 3.82 1 1 2833 1 . . . . . 3.36 1.8 3.7 1 1 2834 1 . . . . . 4.03 1.8 4.43 1 1 2835 1 . . . . . 5.33 1.8 5.86 1 1 2836 1 . . . . . 3.83 1.8 4.21 1 1 2837 1 . . . . . 4.51 1.8 4.96 1 1 2838 1 . . . . . 5.92 1.8 6.51 1 1 2839 1 . . . . . 5.92 1.8 6.51 1 1 2840 1 . . . . . 4.95 1.8 5.44 1 1 2841 1 . . . . . 4.03 1.8 4.43 1 1 2842 1 . . . . . 3.89 1.8 4.28 1 1 2843 1 . . . . . 4.39 1.8 4.83 1 1 2844 1 . . . . . 6.2 1.8 6.82 1 1 2845 1 . . . . . 6.07 1.8 6.68 1 1 2846 1 . . . . . 4.72 1.8 5.19 1 1 2847 1 . . . . . 4.39 1.8 4.83 1 1 2848 1 . . . . . 4.98 1.8 5.48 1 1 2849 1 . . . . . 4.99 1.8 5.49 1 1 2850 1 . . . . . 4.93 1.8 5.42 1 1 2851 1 . . . . . 4.91 1.8 5.4 1 1 2852 1 . . . . . 5.39 1.8 5.93 1 1 2853 1 . . . . . 4.53 1.8 4.98 1 1 2854 1 . . . . . 5.46 1.8 6.01 1 1 2855 1 . . . . . 4.73 1.8 5.2 1 1 2856 1 . . . . . 5.08 1.8 5.59 1 1 2857 1 . . . . . 4.93 1.8 5.42 1 1 2858 1 . . . . . 5.45 1.8 6.0 1 1 2859 1 . . . . . 4.56 1.8 5.02 1 1 2860 1 . . . . . 4.14 1.8 4.55 1 1 2861 1 . . . . . 5.32 1.8 5.85 1 1 2862 1 . . . . . 5.41 1.8 5.95 1 1 2863 1 . . . . . 4.98 1.8 5.48 1 1 2864 1 . . . . . 4.53 1.8 4.98 1 1 2865 1 . . . . . 3.67 1.8 4.04 1 1 2866 1 . . . . . 4.78 1.8 5.26 1 1 2867 1 . . . . . 4.78 1.8 5.26 1 1 2868 1 . . . . . 4.35 1.8 4.79 1 1 2869 1 . . . . . 5.23 1.8 5.75 1 1 2870 1 . . . . . 5.23 1.8 5.75 1 1 2871 1 . . . . . 4.43 1.8 4.87 1 1 2872 1 . . . . . 4.34 1.8 4.77 1 1 2873 1 . . . . . 5.96 1.8 6.56 1 1 2874 1 . . . . . 6.2 1.8 6.82 1 1 2875 1 . . . . . 3.62 1.8 3.98 1 1 2876 1 . . . . . 4.28 1.8 4.71 1 1 2877 1 . . . . . 4.68 1.8 5.15 1 1 2878 1 . . . . . 3.68 1.8 4.05 1 1 2879 1 . . . . . 4.35 1.8 4.79 1 1 2880 1 . . . . . 4.08 1.8 4.49 1 1 2881 1 . . . . . 5.48 1.8 6.03 1 1 2882 1 . . . . . 3.81 1.8 4.19 1 1 2883 1 . . . . . 4.43 1.8 4.87 1 1 2884 1 . . . . . 5.01 1.8 5.51 1 1 2885 1 . . . . . 5.03 1.8 5.53 1 1 2886 1 . . . . . 5.87 1.8 6.46 1 1 2887 1 . . . . . 3.68 1.8 4.05 1 1 2888 1 . . . . . 3.95 1.8 4.35 1 1 2889 1 . . . . . 4.45 1.8 4.89 1 1 2890 1 . . . . . 5.49 1.8 6.04 1 1 2891 1 . . . . . 4.25 1.8 4.68 1 1 2892 1 . . . . . 5.65 1.8 6.21 1 1 2893 1 . . . . . 4.53 1.8 4.98 1 1 2894 1 . . . . . 5.47 1.8 6.02 1 1 2895 1 . . . . . 5.4 1.8 5.94 1 1 2896 1 . . . . . 4.75 1.8 5.22 1 1 2897 1 . . . . . 5.44 1.8 5.98 1 1 2898 1 . . . . . 4.1 1.8 4.51 1 1 2899 1 . . . . . 4.45 1.8 4.89 1 1 2900 1 . . . . . 5.12 1.8 5.63 1 1 2901 1 . . . . . 4.23 1.8 4.65 1 1 2902 1 . . . . . 3.99 1.8 4.39 1 1 2903 1 . . . . . 5.13 1.8 5.64 1 1 2904 1 . . . . . 5.74 1.8 6.31 1 1 2905 1 . . . . . 5.85 1.8 6.43 1 1 2906 1 . . . . . 6.13 1.8 6.74 1 1 2907 1 . . . . . 4.95 1.8 5.44 1 1 2908 1 . . . . . 6.2 1.8 6.82 1 1 2909 1 . . . . . 5.1 1.8 5.61 1 1 2910 1 . . . . . 5.08 1.8 5.59 1 1 2911 1 . . . . . 5.08 1.8 5.59 1 1 2912 1 . . . . . 3.46 1.8 3.81 1 1 2913 1 . . . . . 4.93 1.8 5.42 1 1 2914 1 . . . . . 6.09 1.8 6.7 1 1 2915 1 . . . . . 6.2 1.8 6.82 1 1 2916 1 . . . . . 4.38 1.8 4.82 1 1 2917 1 . . . . . 3.66 1.8 4.03 1 1 2918 1 . . . . . 4.95 1.8 5.44 1 1 2919 1 . . . . . 4.25 1.8 4.68 1 1 2920 1 . . . . . 4.01 1.8 4.41 1 1 2921 1 . . . . . 5.62 1.8 6.18 1 1 2922 1 . . . . . 5.1 1.8 5.61 1 1 2923 1 . . . . . 4.98 1.8 5.48 1 1 2924 1 . . . . . 4.76 1.8 5.24 1 1 2925 1 . . . . . 4.66 1.8 5.13 1 1 2926 1 . . . . . 5.44 1.8 5.98 1 1 2927 1 . . . . . 5.8 1.8 6.38 1 1 2928 1 . . . . . 5.5 1.8 6.05 1 1 2929 1 . . . . . 5.8 1.8 6.38 1 1 2930 1 . . . . . 5.5 1.8 6.05 1 1 2931 1 . . . . . 5.19 1.8 5.71 1 1 2932 1 . . . . . 4.72 1.8 5.19 1 1 2933 1 . . . . . 4.56 1.8 5.02 1 1 2934 1 . . . . . 4.73 1.8 5.2 1 1 2935 1 . . . . . 5.29 1.8 5.82 1 1 2936 1 . . . . . 5.29 1.8 5.82 1 1 2937 1 . . . . . 3.56 1.8 3.92 1 1 2938 1 . . . . . 5.1 1.8 5.61 1 1 2939 1 . . . . . 3.56 1.8 3.92 1 1 2940 1 . . . . . 5.37 1.8 5.91 1 1 2941 1 . . . . . 5.31 1.8 5.84 1 1 2942 1 . . . . . 5.77 1.8 6.35 1 1 2943 1 . . . . . 4.52 1.8 4.97 1 1 2944 1 . . . . . 4.42 1.8 4.86 1 1 2945 1 . . . . . 4.92 1.8 5.41 1 1 2946 1 . . . . . 5.78 1.8 6.36 1 1 2947 1 . . . . . 5.98 1.8 6.58 1 1 2948 1 . . . . . 4.94 1.8 5.43 1 1 2949 1 . . . . . 4.47 1.8 4.92 1 1 2950 1 . . . . . 4.24 1.8 4.66 1 1 2951 1 . . . . . 4.96 1.8 5.46 1 1 2952 1 . . . . . 4.02 1.8 4.42 1 1 2953 1 . . . . . 4.34 1.8 4.77 1 1 2954 1 . . . . . 5.13 1.8 5.64 1 1 2955 1 . . . . . 4.17 1.8 4.59 1 1 2956 1 . . . . . 4.66 1.8 5.13 1 1 2957 1 . . . . . 4.52 1.8 4.97 1 1 2958 1 . . . . . 3.75 1.8 4.13 1 1 2959 1 . . . . . 3.54 1.8 3.89 1 1 2960 1 . . . . . 4.09 1.8 4.5 1 1 2961 1 . . . . . 5.05 1.8 5.56 1 1 2962 1 . . . . . 5.17 1.8 5.69 1 1 2963 1 . . . . . 4.88 1.8 5.37 1 1 2964 1 . . . . . 5.52 1.8 6.07 1 1 2965 1 . . . . . 5.91 1.8 6.5 1 1 2966 1 . . . . . 5.4 1.8 5.94 1 1 2967 1 . . . . . 5.59 1.8 6.15 1 1 2968 1 . . . . . 4.11 1.8 4.52 1 1 2969 1 . . . . . 5.33 1.8 5.86 1 1 2970 1 . . . . . 3.14 1.8 3.45 1 1 2971 1 . . . . . 4.04 1.8 4.44 1 1 2972 1 . . . . . 4.63 1.8 5.09 1 1 2973 1 . . . . . 5.92 1.8 6.51 1 1 2974 1 . . . . . 6.2 1.8 6.82 1 1 2975 1 . . . . . 4.91 1.8 5.4 1 1 2976 1 . . . . . 4.37 1.8 4.81 1 1 2977 1 . . . . . 4.94 1.8 5.43 1 1 2978 1 . . . . . 5.0 1.8 5.5 1 1 2979 1 . . . . . 5.0 1.8 5.5 1 1 2980 1 . . . . . 5.34 1.8 5.87 1 1 2981 1 . . . . . 5.12 1.8 5.63 1 1 2982 1 . . . . . 5.12 1.8 5.63 1 1 2983 1 . . . . . 5.04 1.8 5.54 1 1 2984 1 . . . . . 5.09 1.8 5.6 1 1 2985 1 . . . . . 4.48 1.8 4.93 1 1 2986 1 . . . . . 4.87 1.8 5.36 1 1 2987 1 . . . . . 4.49 1.8 4.94 1 1 2988 1 . . . . . 4.39 1.8 4.83 1 1 2989 1 . . . . . 4.02 1.8 4.42 1 1 2990 1 . . . . . 3.9 1.8 4.29 1 1 2991 1 . . . . . 4.4 1.8 4.84 1 1 2992 1 . . . . . 4.44 1.8 4.88 1 1 2993 1 . . . . . 4.6 1.8 5.06 1 1 2994 1 . . . . . 4.9 1.8 5.39 1 1 2995 1 . . . . . 5.64 1.8 6.2 1 1 2996 1 . . . . . 4.93 1.8 5.42 1 1 2997 1 . . . . . 4.2 1.8 4.62 1 1 2998 1 . . . . . 4.61 1.8 5.07 1 1 2999 1 . . . . . 4.87 1.8 5.36 1 1 3000 1 . . . . . 5.2 1.8 5.72 1 1 3001 1 . . . . . 5.32 1.8 5.85 1 1 3002 1 . . . . . 5.31 1.8 5.84 1 1 3003 1 . . . . . 3.87 1.8 4.26 1 1 3004 1 . . . . . 5.1 1.8 5.61 1 1 3005 1 . . . . . 4.09 1.8 4.5 1 1 3006 1 . . . . . 5.21 1.8 5.73 1 1 3007 1 . . . . . 5.8 1.8 6.38 1 1 3008 1 . . . . . 5.73 1.8 6.3 1 1 3009 1 . . . . . 4.73 1.8 5.2 1 1 3010 1 . . . . . 4.52 1.8 4.97 1 1 3011 1 . . . . . 4.5 1.8 4.95 1 1 3012 1 . . . . . 4.17 1.8 4.59 1 1 3013 1 . . . . . 2.97 1.8 3.27 1 1 3014 1 . . . . . 3.37 1.8 3.71 1 1 3015 1 . . . . . 3.56 1.8 3.92 1 1 3016 1 . . . . . 4.83 1.8 5.31 1 1 3017 1 . . . . . 4.55 1.8 5.01 1 1 3018 1 . . . . . 4.88 1.8 5.37 1 1 3019 1 . . . . . 5.48 1.8 6.03 1 1 3020 1 . . . . . 3.12 1.8 3.43 1 1 3021 1 . . . . . 3.5 1.8 3.85 1 1 3022 1 . . . . . 4.36 1.8 4.8 1 1 3023 1 . . . . . 5.44 1.8 5.98 1 1 3024 1 . . . . . 4.15 1.8 4.57 1 1 3025 1 . . . . . 4.12 1.8 4.53 1 1 3026 1 . . . . . 4.76 1.8 5.24 1 1 3027 1 . . . . . 4.14 1.8 4.55 1 1 3028 1 . . . . . 4.68 1.8 5.15 1 1 3029 1 . . . . . 4.34 1.8 4.77 1 1 3030 1 . . . . . 4.83 1.8 5.31 1 1 3031 1 . . . . . 4.98 1.8 5.48 1 1 3032 1 . . . . . 4.68 1.8 5.15 1 1 3033 1 . . . . . 4.05 1.8 4.46 1 1 3034 1 . . . . . 4.29 1.8 4.72 1 1 3035 1 . . . . . 4.35 1.8 4.79 1 1 3036 1 . . . . . 3.98 1.8 4.38 1 1 3037 1 . . . . . 3.05 1.8 3.36 1 1 3038 1 . . . . . 3.3 1.8 3.63 1 1 3039 1 . . . . . 4.22 1.8 4.64 1 1 3040 1 . . . . . 3.62 1.8 3.98 1 1 3041 1 . . . . . 5.51 1.8 6.06 1 1 3042 1 . . . . . 6.14 1.8 6.75 1 1 3043 1 . . . . . 4.93 1.8 5.42 1 1 3044 1 . . . . . 4.1 1.8 4.51 1 1 3045 1 . . . . . 6.07 1.8 6.68 1 1 3046 1 . . . . . 3.47 1.8 3.82 1 1 3047 1 . . . . . 3.46 1.8 3.81 1 1 3048 1 . . . . . 3.78 1.8 4.16 1 1 3049 1 . . . . . 4.72 1.8 5.19 1 1 3050 1 . . . . . 5.07 1.8 5.58 1 1 3051 1 . . . . . 4.74 1.8 5.21 1 1 3052 1 . . . . . 4.94 1.8 5.43 1 1 3053 1 . . . . . 3.16 1.8 3.48 1 1 3054 1 . . . . . 4.51 1.8 4.96 1 1 3055 1 . . . . . 4.51 1.8 4.96 1 1 3056 1 . . . . . 4.75 1.8 5.22 1 1 3057 1 . . . . . 4.91 1.8 5.4 1 1 3058 1 . . . . . 4.53 1.8 4.98 1 1 3059 1 . . . . . 3.89 1.8 4.28 1 1 3060 1 . . . . . 3.97 1.8 4.37 1 1 3061 1 . . . . . 5.27 1.8 5.8 1 1 3062 1 . . . . . 4.04 1.8 4.44 1 1 3063 1 . . . . . 4.94 1.8 5.43 1 1 3064 1 . . . . . 3.92 1.8 4.31 1 1 3065 1 . . . . . 4.77 1.8 5.25 1 1 3066 1 . . . . . 4.85 1.8 5.33 1 1 3067 1 . . . . . 5.14 1.8 5.65 1 1 3068 1 . . . . . 4.23 1.8 4.65 1 1 3069 1 . . . . . 5.16 1.8 5.68 1 1 3070 1 . . . . . 5.26 1.8 5.79 1 1 3071 1 . . . . . 5.26 1.8 5.79 1 1 3072 1 . . . . . 5.15 1.8 5.67 1 1 3073 1 . . . . . 5.55 1.8 6.11 1 1 3074 1 . . . . . 4.51 1.8 4.96 1 1 3075 1 . . . . . 5.14 1.8 5.65 1 1 3076 1 . . . . . 5.51 1.8 6.06 1 1 3077 1 . . . . . 5.02 1.8 5.52 1 1 3078 1 . . . . . 5.11 1.8 5.62 1 1 3079 1 . . . . . 5.57 1.8 6.13 1 1 3080 1 . . . . . 4.44 1.8 4.88 1 1 3081 1 . . . . . 4.43 1.8 4.87 1 1 3082 1 . . . . . 4.73 1.8 5.2 1 1 3083 1 . . . . . 4.27 1.8 4.7 1 1 3084 1 . . . . . 4.13 1.8 4.54 1 1 3085 1 . . . . . 5.58 1.8 6.14 1 1 3086 1 . . . . . 5.0 1.8 5.5 1 1 3087 1 . . . . . 5.39 1.8 5.93 1 1 3088 1 . . . . . 4.72 1.8 5.19 1 1 3089 1 . . . . . 3.78 1.8 4.16 1 1 3090 1 . . . . . 4.68 1.8 5.15 1 1 3091 1 . . . . . 5.57 1.8 6.13 1 1 3092 1 . . . . . 5.7 1.8 6.27 1 1 3093 1 . . . . . 4.25 1.8 4.68 1 1 3094 1 . . . . . 5.79 1.8 6.37 1 1 3095 1 . . . . . 5.42 1.8 5.96 1 1 3096 1 . . . . . 5.3 1.8 5.83 1 1 3097 1 . . . . . 4.98 1.8 5.48 1 1 3098 1 . . . . . 4.56 1.8 5.02 1 1 3099 1 . . . . . 4.71 1.8 5.18 1 1 3100 1 . . . . . 4.95 1.8 5.44 1 1 3101 1 . . . . . 4.95 1.8 5.44 1 1 3102 1 . . . . . 5.1 1.8 5.61 1 1 3103 1 . . . . . 5.1 1.8 5.61 1 1 3104 1 . . . . . 4.75 1.8 5.22 1 1 3105 1 . . . . . 5.58 1.8 6.14 1 1 3106 1 . . . . . 5.34 1.8 5.87 1 1 3107 1 . . . . . 5.44 1.8 5.98 1 1 3108 1 . . . . . 4.96 1.8 5.46 1 1 3109 1 . . . . . 4.48 1.8 4.93 1 1 3110 1 . . . . . 5.77 1.8 6.35 1 1 3111 1 . . . . . 6.13 1.8 6.74 1 1 3112 1 . . . . . 4.99 1.8 5.49 1 1 3113 1 . . . . . 5.54 1.8 6.09 1 1 3114 1 . . . . . 5.79 1.8 6.37 1 1 3115 1 . . . . . 5.42 1.8 5.96 1 1 3116 1 . . . . . 5.4 1.8 5.94 1 1 3117 1 . . . . . 5.59 1.8 6.15 1 1 3118 1 . . . . . 3.44 1.8 3.78 1 1 3119 1 . . . . . 4.74 1.8 5.21 1 1 3120 1 . . . . . 5.49 1.8 6.04 1 1 3121 1 . . . . . 4.8 1.8 5.28 1 1 3122 1 . . . . . 4.01 1.8 4.41 1 1 3123 1 . . . . . 6.2 1.8 6.82 1 1 3124 1 . . . . . 6.2 1.8 6.82 1 1 3125 1 . . . . . 6.2 1.8 6.82 1 1 3126 1 . . . . . 6.2 1.8 6.82 1 1 3127 1 . . . . . 4.85 1.8 5.33 1 1 3128 1 . . . . . 4.28 1.8 4.71 1 1 3129 1 . . . . . 3.37 1.8 3.71 1 1 3130 1 . . . . . 5.57 1.8 6.13 1 1 3131 1 . . . . . 3.4 1.8 3.74 1 1 3132 1 . . . . . 4.86 1.8 5.35 1 1 3133 1 . . . . . 5.37 1.8 5.91 1 1 3134 1 . . . . . 4.68 1.8 5.15 1 1 3135 1 . . . . . 5.38 1.8 5.92 1 1 3136 1 . . . . . 5.0 1.8 5.5 1 1 3137 1 . . . . . 5.38 1.8 5.92 1 1 3138 1 . . . . . 5.42 1.8 5.96 1 1 3139 1 . . . . . 5.4 1.8 5.94 1 1 3140 1 . . . . . 4.37 1.8 4.81 1 1 3141 1 . . . . . 5.04 1.8 5.54 1 1 3142 1 . . . . . 4.74 1.8 5.21 1 1 3143 1 . . . . . 5.6 1.8 6.16 1 1 3144 1 . . . . . 5.6 1.8 6.16 1 1 3145 1 . . . . . 3.81 1.8 4.19 1 1 3146 1 . . . . . 4.02 1.8 4.42 1 1 3147 1 . . . . . 4.68 1.8 5.15 1 1 3148 1 . . . . . 4.65 1.8 5.12 1 1 3149 1 . . . . . 5.38 1.8 5.92 1 1 3150 1 . . . . . 5.02 1.8 5.52 1 1 3151 1 . . . . . 5.98 1.8 6.58 1 1 3152 1 . . . . . 5.59 1.8 6.15 1 1 3153 1 . . . . . 5.24 1.8 5.76 1 1 3154 1 . . . . . 5.18 1.8 5.7 1 1 3155 1 . . . . . 5.18 1.8 5.7 1 1 3156 1 . . . . . 5.98 1.8 6.58 1 1 3157 1 . . . . . 4.9 1.8 5.39 1 1 3158 1 . . . . . 4.44 1.8 4.88 1 1 3159 1 . . . . . 6.06 1.8 6.67 1 1 3160 1 . . . . . 4.82 1.8 5.3 1 1 3161 1 . . . . . 3.84 1.8 4.22 1 1 3162 1 . . . . . 4.28 1.8 4.71 1 1 3163 1 . . . . . 4.1 1.8 4.51 1 1 3164 1 . . . . . 4.84 1.8 5.32 1 1 3165 1 . . . . . 5.24 1.8 5.76 1 1 3166 1 . . . . . 3.73 1.8 4.1 1 1 3167 1 . . . . . 4.96 1.8 5.46 1 1 3168 1 . . . . . 5.08 1.8 5.59 1 1 3169 1 . . . . . 4.66 1.8 5.13 1 1 3170 1 . . . . . 4.37 1.8 4.81 1 1 3171 1 . . . . . 4.87 1.8 5.36 1 1 3172 1 . . . . . 3.81 1.8 4.19 1 1 3173 1 . . . . . 4.97 1.8 5.47 1 1 3174 1 . . . . . 3.26 1.8 3.59 1 1 3175 1 . . . . . 3.69 1.8 4.06 1 1 3176 1 . . . . . 4.26 1.8 4.69 1 1 3177 1 . . . . . 3.54 1.8 3.89 1 1 3178 1 . . . . . 4.69 1.8 5.16 1 1 3179 1 . . . . . 4.74 1.8 5.21 1 1 3180 1 . . . . . 5.24 1.8 5.76 1 1 3181 1 . . . . . 5.24 1.8 5.76 1 1 3182 1 . . . . . 5.52 1.8 6.07 1 1 3183 1 . . . . . 4.71 1.8 5.18 1 1 3184 1 . . . . . 5.01 1.8 5.51 1 1 3185 1 . . . . . 4.49 1.8 4.94 1 1 3186 1 . . . . . 4.07 1.8 4.48 1 1 3187 1 . . . . . 4.3 1.8 4.73 1 1 3188 1 . . . . . 4.94 1.8 5.43 1 1 3189 1 . . . . . 4.33 1.8 4.76 1 1 3190 1 . . . . . 4.21 1.8 4.63 1 1 3191 1 . . . . . 6.04 1.8 6.64 1 1 3192 1 . . . . . 6.2 1.8 6.82 1 1 3193 1 . . . . . 4.73 1.8 5.2 1 1 3194 1 . . . . . 4.26 1.8 4.69 1 1 3195 1 . . . . . 3.61 1.8 3.97 1 1 3196 1 . . . . . 4.26 1.8 4.69 1 1 3197 1 . . . . . 5.05 1.8 5.56 1 1 3198 1 . . . . . 3.42 1.8 3.76 1 1 3199 1 . . . . . 3.5 1.8 3.85 1 1 3200 1 . . . . . 3.65 1.8 4.02 1 1 3201 1 . . . . . 4.64 1.8 5.1 1 1 3202 1 . . . . . 4.68 1.8 5.15 1 1 3203 1 . . . . . 3.96 1.8 4.36 1 1 3204 1 . . . . . 5.0 1.8 5.5 1 1 3205 1 . . . . . 4.44 1.8 4.88 1 1 3206 1 . . . . . 5.07 1.8 5.58 1 1 3207 1 . . . . . 5.54 1.8 6.09 1 1 3208 1 . . . . . 6.2 1.8 6.82 1 1 3209 1 . . . . . 6.2 1.8 6.82 1 1 3210 1 . . . . . 5.03 1.8 5.53 1 1 3211 1 . . . . . 6.12 1.8 6.73 1 1 3212 1 . . . . . 6.2 1.8 6.82 1 1 3213 1 . . . . . 5.27 1.8 5.8 1 1 3214 1 . . . . . 4.45 1.8 4.89 1 1 3215 1 . . . . . 5.11 1.8 5.62 1 1 3216 1 . . . . . 5.08 1.8 5.59 1 1 3217 1 . . . . . 5.27 1.8 5.8 1 1 3218 1 . . . . . 5.37 1.8 5.91 1 1 3219 1 . . . . . 5.85 1.8 6.43 1 1 3220 1 . . . . . 5.41 1.8 5.95 1 1 3221 1 . . . . . 5.06 1.8 5.57 1 1 3222 1 . . . . . 5.66 1.8 6.23 1 1 3223 1 . . . . . 6.2 1.8 6.82 1 1 3224 1 . . . . . 5.32 1.8 5.85 1 1 3225 1 . . . . . 4.13 1.8 4.54 1 1 3226 1 . . . . . 4.21 1.8 4.63 1 1 3227 1 . . . . . 4.15 1.8 4.57 1 1 3228 1 . . . . . 4.14 1.8 4.55 1 1 3229 1 . . . . . 5.04 1.8 5.54 1 1 3230 1 . . . . . 5.04 1.8 5.54 1 1 3231 1 . . . . . 6.2 1.8 6.82 1 1 3232 1 . . . . . 6.2 1.8 6.82 1 1 3233 1 . . . . . 6.08 1.8 6.69 1 1 3234 1 . . . . . 6.08 1.8 6.69 1 1 3235 1 . . . . . 4.19 1.8 4.61 1 1 3236 1 . . . . . 4.71 1.8 5.18 1 1 3237 1 . . . . . 5.32 1.8 5.85 1 1 3238 1 . . . . . 4.6 1.8 5.06 1 1 3239 1 . . . . . 4.14 1.8 4.55 1 1 3240 1 . . . . . 5.01 1.8 5.51 1 1 3241 1 . . . . . 4.24 1.8 4.66 1 1 3242 1 . . . . . 4.24 1.8 4.66 1 1 3243 1 . . . . . 5.14 1.8 5.65 1 1 3244 1 . . . . . 5.54 1.8 6.09 1 1 3245 1 . . . . . 5.1 1.8 5.61 1 1 3246 1 . . . . . 5.1 1.8 5.61 1 1 3247 1 . . . . . 6.2 1.8 6.82 1 1 3248 1 . . . . . 4.22 1.8 4.64 1 1 3249 1 . . . . . 4.22 1.8 4.64 1 1 3250 1 . . . . . 6.15 1.8 6.77 1 1 3251 1 . . . . . 5.15 1.8 5.67 1 1 3252 1 . . . . . 3.98 1.8 4.38 1 1 3253 1 . . . . . 4.89 1.8 5.38 1 1 3254 1 . . . . . 4.51 1.8 4.96 1 1 3255 1 . . . . . 5.21 1.8 5.73 1 1 3256 1 . . . . . 5.21 1.8 5.73 1 1 3257 1 . . . . . 5.21 1.8 5.73 1 1 3258 1 . . . . . 5.04 1.8 5.54 1 1 3259 1 . . . . . 5.42 1.8 5.96 1 1 3260 1 . . . . . 5.04 1.8 5.54 1 1 3261 1 . . . . . 5.42 1.8 5.96 1 1 3262 1 . . . . . 6.2 1.8 6.82 1 1 3263 1 . . . . . 4.89 1.8 5.38 1 1 3264 1 . . . . . 5.76 1.8 6.34 1 1 3265 1 . . . . . 4.33 1.8 4.76 1 1 3266 1 . . . . . 4.53 1.8 4.98 1 1 3267 1 . . . . . 4.31 1.8 4.74 1 1 3268 1 . . . . . 4.25 1.8 4.68 1 1 3269 1 . . . . . 4.94 1.8 5.43 1 1 3270 1 . . . . . 5.2 1.8 5.72 1 1 3271 1 . . . . . 4.68 1.8 5.15 1 1 3272 1 . . . . . 4.68 1.8 5.15 1 1 3273 1 . . . . . 5.56 1.8 6.12 1 1 3274 1 . . . . . 5.97 1.8 6.57 1 1 3275 1 . . . . . 6.2 1.8 6.82 1 1 3276 1 . . . . . 5.56 1.8 6.12 1 1 3277 1 . . . . . 5.97 1.8 6.57 1 1 3278 1 . . . . . 4.78 1.8 5.26 1 1 3279 1 . . . . . 4.78 1.8 5.26 1 1 3280 1 . . . . . 5.37 1.8 5.91 1 1 3281 1 . . . . . 5.25 1.8 5.78 1 1 3282 1 . . . . . 5.66 1.8 6.23 1 1 3283 1 . . . . . 6.2 1.8 6.82 1 1 3284 1 . . . . . 5.71 1.8 6.28 1 1 3285 1 . . . . . 5.07 1.8 5.58 1 1 3286 1 . . . . . 4.75 1.8 5.22 1 1 3287 1 . . . . . 5.13 1.8 5.64 1 1 3288 1 . . . . . 5.3 1.8 5.83 1 1 3289 1 . . . . . 5.75 1.8 6.32 1 1 3290 1 . . . . . 4.75 1.8 5.22 1 1 3291 1 . . . . . 4.75 1.8 5.22 1 1 3292 1 . . . . . 5.93 1.8 6.52 1 1 3293 1 . . . . . 6.2 1.8 6.82 1 1 3294 1 . . . . . 4.91 1.8 5.4 1 1 3295 1 . . . . . 5.53 1.8 6.08 1 1 3296 1 . . . . . 4.91 1.8 5.4 1 1 3297 1 . . . . . 4.72 1.8 5.19 1 1 3298 1 . . . . . 6.17 1.8 6.79 1 1 3299 1 . . . . . 5.49 1.8 6.04 1 1 3300 1 . . . . . 4.44 1.8 4.88 1 1 3301 1 . . . . . 4.83 1.8 5.31 1 1 3302 1 . . . . . 5.35 1.8 5.89 1 1 3303 1 . . . . . 5.31 1.8 5.84 1 1 3304 1 . . . . . 3.59 1.8 3.95 1 1 3305 1 . . . . . 3.48 1.8 3.83 1 1 3306 1 . . . . . 4.56 1.8 5.02 1 1 3307 1 . . . . . 3.69 1.8 4.06 1 1 3308 1 . . . . . 5.0 1.8 5.5 1 1 3309 1 . . . . . 4.79 1.8 5.27 1 1 3310 1 . . . . . 3.6 1.8 3.96 1 1 3311 1 . . . . . 3.64 1.8 4.0 1 1 3312 1 . . . . . 4.28 1.8 4.71 1 1 3313 1 . . . . . 4.55 1.8 5.01 1 1 3314 1 . . . . . 4.78 1.8 5.26 1 1 3315 1 . . . . . 4.55 1.8 5.01 1 1 3316 1 . . . . . 4.93 1.8 5.42 1 1 3317 1 . . . . . 5.34 1.8 5.87 1 1 3318 1 . . . . . 4.78 1.8 5.26 1 1 3319 1 . . . . . 5.17 1.8 5.69 1 1 3320 1 . . . . . 5.47 1.8 6.02 1 1 3321 1 . . . . . 4.9 1.8 5.39 1 1 3322 1 . . . . . 6.2 1.8 6.82 1 1 3323 1 . . . . . 5.19 1.8 5.71 1 1 3324 1 . . . . . 4.14 1.8 4.55 1 1 3325 1 . . . . . 4.05 1.8 4.46 1 1 3326 1 . . . . . 3.97 1.8 4.37 1 1 3327 1 . . . . . 4.58 1.8 5.04 1 1 3328 1 . . . . . 4.51 1.8 4.96 1 1 3329 1 . . . . . 4.84 1.8 5.32 1 1 3330 1 . . . . . 5.53 1.8 6.08 1 1 3331 1 . . . . . 4.23 1.8 4.65 1 1 3332 1 . . . . . 4.78 1.8 5.26 1 1 3333 1 . . . . . 4.94 1.8 5.43 1 1 3334 1 . . . . . 4.64 1.8 5.1 1 1 3335 1 . . . . . 6.04 1.8 6.64 1 1 3336 1 . . . . . 3.78 1.8 4.16 1 1 3337 1 . . . . . 5.98 1.8 6.58 1 1 3338 1 . . . . . 4.4 1.8 4.84 1 1 3339 1 . . . . . 3.46 1.8 3.81 1 1 3340 1 . . . . . 3.71 1.8 4.08 1 1 3341 1 . . . . . 5.06 1.8 5.57 1 1 3342 1 . . . . . 4.74 1.8 5.21 1 1 3343 1 . . . . . 5.04 1.8 5.54 1 1 3344 1 . . . . . 4.42 1.8 4.86 1 1 3345 1 . . . . . 4.17 1.8 4.59 1 1 3346 1 . . . . . 4.8 1.8 5.28 1 1 3347 1 . . . . . 5.67 1.8 6.24 1 1 3348 1 . . . . . 5.04 1.8 5.54 1 1 3349 1 . . . . . 4.97 1.8 5.47 1 1 3350 1 . . . . . 4.03 1.8 4.43 1 1 3351 1 . . . . . 3.84 1.8 4.22 1 1 3352 1 . . . . . 5.23 1.8 5.75 1 1 3353 1 . . . . . 5.22 1.8 5.74 1 1 3354 1 . . . . . 5.58 1.8 6.14 1 1 3355 1 . . . . . 4.16 1.8 4.58 1 1 3356 1 . . . . . 4.16 1.8 4.58 1 1 3357 1 . . . . . 4.65 1.8 5.12 1 1 3358 1 . . . . . 4.9 1.8 5.39 1 1 3359 1 . . . . . 5.92 1.8 6.51 1 1 3360 1 . . . . . 5.92 1.8 6.51 1 1 3361 1 . . . . . 4.3 1.8 4.73 1 1 3362 1 . . . . . 4.89 1.8 5.38 1 1 3363 1 . . . . . 5.83 1.8 6.41 1 1 3364 1 . . . . . 6.07 1.8 6.68 1 1 3365 1 . . . . . 5.31 1.8 5.84 1 1 3366 1 . . . . . 5.13 1.8 5.64 1 1 3367 1 . . . . . 4.65 1.8 5.12 1 1 3368 1 . . . . . 5.6 1.8 6.16 1 1 3369 1 . . . . . 5.27 1.8 5.8 1 1 3370 1 . . . . . 5.26 1.8 5.79 1 1 3371 1 . . . . . 5.92 1.8 6.51 1 1 3372 1 . . . . . 5.63 1.8 6.19 1 1 3373 1 . . . . . 3.87 1.8 4.26 1 1 3374 1 . . . . . 3.95 1.8 4.35 1 1 3375 1 . . . . . 4.92 1.8 5.41 1 1 3376 1 . . . . . 4.29 1.8 4.72 1 1 3377 1 . . . . . 3.64 1.8 4.0 1 1 3378 1 . . . . . 4.6 1.8 5.06 1 1 3379 1 . . . . . 4.94 1.8 5.43 1 1 3380 1 . . . . . 4.76 1.8 5.24 1 1 3381 1 . . . . . 5.01 1.8 5.51 1 1 3382 1 . . . . . 3.57 1.8 3.93 1 1 3383 1 . . . . . 4.08 1.8 4.49 1 1 3384 1 . . . . . 4.27 1.8 4.7 1 1 3385 1 . . . . . 4.72 1.8 5.19 1 1 3386 1 . . . . . 4.08 1.8 4.49 1 1 3387 1 . . . . . 4.28 1.8 4.71 1 1 3388 1 . . . . . 5.26 1.8 5.79 1 1 3389 1 . . . . . 3.92 1.8 4.31 1 1 3390 1 . . . . . 4.4 1.8 4.84 1 1 3391 1 . . . . . 4.76 1.8 5.24 1 1 3392 1 . . . . . 5.3 1.8 5.83 1 1 3393 1 . . . . . 4.36 1.8 4.8 1 1 3394 1 . . . . . 4.55 1.8 5.01 1 1 3395 1 . . . . . 3.96 1.8 4.36 1 1 3396 1 . . . . . 4.36 1.8 4.8 1 1 3397 1 . . . . . 4.9 1.8 5.39 1 1 3398 1 . . . . . 4.02 1.8 4.42 1 1 3399 1 . . . . . 4.93 1.8 5.42 1 1 3400 1 . . . . . 4.78 1.8 5.26 1 1 3401 1 . . . . . 5.55 1.8 6.11 1 1 3402 1 . . . . . 5.85 1.8 6.43 1 1 3403 1 . . . . . 6.17 1.8 6.79 1 1 3404 1 . . . . . 4.89 1.8 5.38 1 1 3405 1 . . . . . 5.13 1.8 5.64 1 1 3406 1 . . . . . 4.97 1.8 5.47 1 1 3407 1 . . . . . 4.58 1.8 5.04 1 1 3408 1 . . . . . 4.92 1.8 5.41 1 1 3409 1 . . . . . 5.0 1.8 5.5 1 1 3410 1 . . . . . 4.03 1.8 4.43 1 1 3411 1 . . . . . 5.69 1.8 6.26 1 1 3412 1 . . . . . 5.86 1.8 6.45 1 1 3413 1 . . . . . 4.85 1.8 5.33 1 1 3414 1 . . . . . 5.45 1.8 6.0 1 1 3415 1 . . . . . 5.45 1.8 6.0 1 1 3416 1 . . . . . 5.71 1.8 6.28 1 1 3417 1 . . . . . 5.71 1.8 6.28 1 1 3418 1 . . . . . 5.22 1.8 5.74 1 1 3419 1 . . . . . 4.37 1.8 4.81 1 1 3420 1 . . . . . 4.04 1.8 4.44 1 1 3421 1 . . . . . 4.13 1.8 4.54 1 1 3422 1 . . . . . 5.51 1.8 6.06 1 1 3423 1 . . . . . 5.54 1.8 6.09 1 1 3424 1 . . . . . 6.0 1.8 6.6 1 1 3425 1 . . . . . 3.99 1.8 4.39 1 1 3426 1 . . . . . 5.59 1.8 6.15 1 1 3427 1 . . . . . 5.92 1.8 6.51 1 1 3428 1 . . . . . 5.84 1.8 6.42 1 1 3429 1 . . . . . 4.51 1.8 4.96 1 1 3430 1 . . . . . 4.67 1.8 5.14 1 1 3431 1 . . . . . 5.15 1.8 5.67 1 1 3432 1 . . . . . 5.35 1.8 5.89 1 1 3433 1 . . . . . 4.64 1.8 5.1 1 1 3434 1 . . . . . 6.2 1.8 6.82 1 1 3435 1 . . . . . 6.2 1.8 6.82 1 1 3436 1 . . . . . 5.44 1.8 5.98 1 1 3437 1 . . . . . 5.14 1.8 5.65 1 1 3438 1 . . . . . 4.45 1.8 4.89 1 1 3439 1 . . . . . 4.62 1.8 5.08 1 1 3440 1 . . . . . 5.91 1.8 6.5 1 1 3441 1 . . . . . 6.2 1.8 6.82 1 1 3442 1 . . . . . 5.2 1.8 5.72 1 1 3443 1 . . . . . 5.45 1.8 6.0 1 1 3444 1 . . . . . 5.66 1.8 6.23 1 1 3445 1 . . . . . 5.22 1.8 5.74 1 1 3446 1 . . . . . 4.36 1.8 4.8 1 1 3447 1 . . . . . 4.36 1.8 4.8 1 1 3448 1 . . . . . 5.15 1.8 5.67 1 1 3449 1 . . . . . 4.1 1.8 4.51 1 1 3450 1 . . . . . 3.9 1.8 4.29 1 1 3451 1 . . . . . 3.76 1.8 4.14 1 1 3452 1 . . . . . 3.87 1.8 4.26 1 1 3453 1 . . . . . 4.29 1.8 4.72 1 1 3454 1 . . . . . 6.2 1.8 6.82 1 1 3455 1 . . . . . 6.2 1.8 6.82 1 1 3456 1 . . . . . 4.85 1.8 5.33 1 1 3457 1 . . . . . 5.67 1.8 6.24 1 1 3458 1 . . . . . 6.2 1.8 6.82 1 1 3459 1 . . . . . 6.2 1.8 6.82 1 1 3460 1 . . . . . 5.65 1.8 6.21 1 1 3461 1 . . . . . 6.2 1.8 6.82 1 1 3462 1 . . . . . 6.2 1.8 6.82 1 1 3463 1 . . . . . 5.82 1.8 6.4 1 1 3464 1 . . . . . 6.2 1.8 6.82 1 1 3465 1 . . . . . 6.2 1.8 6.82 1 1 3466 1 . . . . . 5.98 1.8 6.58 1 1 3467 1 . . . . . 6.2 1.8 6.82 1 1 3468 1 . . . . . 5.73 1.8 6.3 1 1 3469 1 . . . . . 6.2 1.8 6.82 1 1 3470 1 . . . . . 5.85 1.8 6.43 1 1 3471 1 . . . . . 6.14 1.8 6.75 1 1 3472 1 . . . . . 5.69 1.8 6.26 1 1 3473 1 . . . . . 5.45 1.8 6.0 1 1 3474 1 . . . . . 6.01 1.8 6.61 1 1 3475 1 . . . . . 5.05 1.8 5.56 1 1 3476 1 . . . . . 5.05 1.8 5.56 1 1 3477 1 . . . . . 6.01 1.8 6.61 1 1 3478 1 . . . . . 6.2 1.8 6.82 1 1 3479 1 . . . . . 6.2 1.8 6.82 1 1 3480 1 . . . . . 6.2 1.8 6.82 1 1 3481 1 . . . . . 6.16 1.8 6.78 1 1 3482 1 . . . . . 6.2 1.8 6.82 1 1 3483 1 . . . . . 6.2 1.8 6.82 1 1 3484 1 . . . . . 5.3 1.8 5.83 1 1 3485 1 . . . . . 5.12 1.8 5.63 1 1 3486 1 . . . . . 6.2 1.8 6.82 1 1 3487 1 . . . . . 5.31 1.8 5.84 1 1 3488 1 . . . . . 5.14 1.8 5.65 1 1 3489 1 . . . . . 4.97 1.8 5.47 1 1 3490 1 . . . . . 4.14 1.8 4.55 1 1 3491 1 . . . . . 5.53 1.8 6.08 1 1 3492 1 . . . . . 4.62 1.8 5.08 1 1 3493 1 . . . . . 5.41 1.8 5.95 1 1 3494 1 . . . . . 5.76 1.8 6.34 1 1 3495 1 . . . . . 3.7 1.8 4.07 1 1 3496 1 . . . . . 4.63 1.8 5.09 1 1 3497 1 . . . . . 4.97 1.8 5.47 1 1 3498 1 . . . . . 3.31 1.8 3.64 1 1 3499 1 . . . . . 5.63 1.8 6.19 1 1 3500 1 . . . . . 4.14 1.8 4.55 1 1 3501 1 . . . . . 4.14 1.8 4.55 1 1 3502 1 . . . . . 4.95 1.8 5.44 1 1 3503 1 . . . . . 3.31 1.8 3.64 1 1 3504 1 . . . . . 3.75 1.8 4.13 1 1 3505 1 . . . . . 4.12 1.8 4.53 1 1 3506 1 . . . . . 5.27 1.8 5.8 1 1 3507 1 . . . . . 5.27 1.8 5.8 1 1 3508 1 . . . . . 5.79 1.8 6.37 1 1 3509 1 . . . . . 4.05 1.8 4.46 1 1 3510 1 . . . . . 4.05 1.8 4.46 1 1 3511 1 . . . . . 4.2 1.8 4.62 1 1 3512 1 . . . . . 4.29 1.8 4.72 1 1 3513 1 . . . . . 3.83 1.8 4.21 1 1 3514 1 . . . . . 5.7 1.8 6.27 1 1 3515 1 . . . . . 4.22 1.8 4.64 1 1 3516 1 . . . . . 4.86 1.8 5.35 1 1 3517 1 . . . . . 4.52 1.8 4.97 1 1 3518 1 . . . . . 4.98 1.8 5.48 1 1 3519 1 . . . . . 3.85 1.8 4.23 1 1 3520 1 . . . . . 5.11 1.8 5.62 1 1 3521 1 . . . . . 5.11 1.8 5.62 1 1 3522 1 . . . . . 5.83 1.8 6.41 1 1 3523 1 . . . . . 4.14 1.8 4.55 1 1 3524 1 . . . . . 4.14 1.8 4.55 1 1 3525 1 . . . . . 4.1 1.8 4.51 1 1 3526 1 . . . . . 4.75 1.8 5.22 1 1 3527 1 . . . . . 3.95 1.8 4.35 1 1 3528 1 . . . . . 3.68 1.8 4.05 1 1 3529 1 . . . . . 4.94 1.8 5.43 1 1 3530 1 . . . . . 4.55 1.8 5.01 1 1 3531 1 . . . . . 4.55 1.8 5.01 1 1 3532 1 . . . . . 6.2 1.8 6.82 1 1 3533 1 . . . . . 4.37 1.8 4.81 1 1 3534 1 . . . . . 4.5 1.8 4.95 1 1 3535 1 . . . . . 4.2 1.8 4.62 1 1 3536 1 . . . . . 4.25 1.8 4.68 1 1 3537 1 . . . . . 5.22 1.8 5.74 1 1 3538 1 . . . . . 5.89 1.8 6.48 1 1 3539 1 . . . . . 5.39 1.8 5.93 1 1 3540 1 . . . . . 5.45 1.8 6.0 1 1 3541 1 . . . . . 5.31 1.8 5.84 1 1 3542 1 . . . . . 6.2 1.8 6.82 1 1 3543 1 . . . . . 5.44 1.8 5.98 1 1 3544 1 . . . . . 5.6 1.8 6.16 1 1 3545 1 . . . . . 4.28 1.8 4.71 1 1 3546 1 . . . . . 4.01 1.8 4.41 1 1 3547 1 . . . . . 3.99 1.8 4.39 1 1 3548 1 . . . . . 5.17 1.8 5.69 1 1 3549 1 . . . . . 5.42 1.8 5.96 1 1 3550 1 . . . . . 5.52 1.8 6.07 1 1 3551 1 . . . . . 5.52 1.8 6.07 1 1 3552 1 . . . . . 5.52 1.8 6.07 1 1 3553 1 . . . . . 4.11 1.8 4.52 1 1 3554 1 . . . . . 4.11 1.8 4.52 1 1 3555 1 . . . . . 6.07 1.8 6.68 1 1 3556 1 . . . . . 4.07 1.8 4.48 1 1 3557 1 . . . . . 4.66 1.8 5.13 1 1 3558 1 . . . . . 3.35 1.8 3.69 1 1 3559 1 . . . . . 4.17 1.8 4.59 1 1 3560 1 . . . . . 4.54 1.8 4.99 1 1 3561 1 . . . . . 4.8 1.8 5.28 1 1 3562 1 . . . . . 5.69 1.8 6.26 1 1 3563 1 . . . . . 4.76 1.8 5.24 1 1 3564 1 . . . . . 5.22 1.8 5.74 1 1 3565 1 . . . . . 5.28 1.8 5.81 1 1 3566 1 . . . . . 6.19 1.8 6.81 1 1 3567 1 . . . . . 4.28 1.8 4.71 1 1 3568 1 . . . . . 4.89 1.8 5.38 1 1 3569 1 . . . . . 3.79 1.8 4.17 1 1 3570 1 . . . . . 4.41 1.8 4.85 1 1 3571 1 . . . . . 4.66 1.8 5.13 1 1 3572 1 . . . . . 3.2 1.8 3.52 1 1 3573 1 . . . . . 3.12 1.8 3.43 1 1 3574 1 . . . . . 4.7 1.8 5.17 1 1 3575 1 . . . . . 5.33 1.8 5.86 1 1 3576 1 . . . . . 5.48 1.8 6.03 1 1 3577 1 . . . . . 6.2 1.8 6.82 1 1 3578 1 . . . . . 6.2 1.8 6.82 1 1 3579 1 . . . . . 5.08 1.8 5.59 1 1 3580 1 . . . . . 5.41 1.8 5.95 1 1 3581 1 . . . . . 4.39 1.8 4.83 1 1 3582 1 . . . . . 6.2 1.8 6.82 1 1 3583 1 . . . . . 4.46 1.8 4.91 1 1 3584 1 . . . . . 5.47 1.8 6.02 1 1 3585 1 . . . . . 5.02 1.8 5.52 1 1 3586 1 . . . . . 5.02 1.8 5.52 1 1 3587 1 . . . . . 6.2 1.8 6.82 1 1 3588 1 . . . . . 6.2 1.8 6.82 1 1 3589 1 . . . . . 6.03 1.8 6.63 1 1 3590 1 . . . . . 3.59 1.8 3.95 1 1 3591 1 . . . . . 5.28 1.8 5.81 1 1 3592 1 . . . . . 6.07 1.8 6.68 1 1 3593 1 . . . . . 4.74 1.8 5.21 1 1 3594 1 . . . . . 3.85 1.8 4.23 1 1 3595 1 . . . . . 5.33 1.8 5.86 1 1 3596 1 . . . . . 4.37 1.8 4.81 1 1 3597 1 . . . . . 5.64 1.8 6.2 1 1 3598 1 . . . . . 5.55 1.8 6.11 1 1 3599 1 . . . . . 5.47 1.8 6.02 1 1 3600 1 . . . . . 5.7 1.8 6.27 1 1 3601 1 . . . . . 5.17 1.8 5.69 1 1 3602 1 . . . . . 5.55 1.8 6.11 1 1 3603 1 . . . . . 5.55 1.8 6.11 1 1 3604 1 . . . . . 5.41 1.8 5.95 1 1 3605 1 . . . . . 5.46 1.8 6.01 1 1 3606 1 . . . . . 5.46 1.8 6.01 1 1 3607 1 . . . . . 5.65 1.8 6.21 1 1 3608 1 . . . . . 5.8 1.8 6.38 1 1 3609 1 . . . . . 5.75 1.8 6.32 1 1 3610 1 . . . . . 5.22 1.8 5.74 1 1 3611 1 . . . . . 5.03 1.8 5.53 1 1 3612 1 . . . . . 5.4 1.8 5.94 1 1 3613 1 . . . . . 4.06 1.8 4.47 1 1 3614 1 . . . . . 6.2 1.8 6.82 1 1 3615 1 . . . . . 6.2 1.8 6.82 1 1 3616 1 . . . . . 5.69 1.8 6.26 1 1 3617 1 . . . . . 5.51 1.8 6.06 1 1 3618 1 . . . . . 4.97 1.8 5.47 1 1 3619 1 . . . . . 4.97 1.8 5.47 1 1 3620 1 . . . . . 5.4 1.8 5.94 1 1 3621 1 . . . . . 5.06 1.8 5.57 1 1 3622 1 . . . . . 5.87 1.8 6.46 1 1 3623 1 . . . . . 4.47 1.8 4.92 1 1 3624 1 . . . . . 5.85 1.8 6.43 1 1 3625 1 . . . . . 6.2 1.8 6.82 1 1 3626 1 . . . . . 6.2 1.8 6.82 1 1 3627 1 . . . . . 3.72 1.8 4.09 1 1 3628 1 . . . . . 4.31 1.8 4.74 1 1 3629 1 . . . . . 4.31 1.8 4.74 1 1 3630 1 . . . . . 5.87 1.8 6.46 1 1 3631 1 . . . . . 4.63 1.8 5.09 1 1 3632 1 . . . . . 4.26 1.8 4.69 1 1 3633 1 . . . . . 5.58 1.8 6.14 1 1 3634 1 . . . . . 4.04 1.8 4.44 1 1 3635 1 . . . . . 4.8 1.8 5.28 1 1 3636 1 . . . . . 4.89 1.8 5.38 1 1 3637 1 . . . . . 6.03 1.8 6.63 1 1 3638 1 . . . . . 5.03 1.8 5.53 1 1 3639 1 . . . . . 6.2 1.8 6.82 1 1 3640 1 . . . . . 5.93 1.8 6.52 1 1 3641 1 . . . . . 6.2 1.8 6.82 1 1 3642 1 . . . . . 6.2 1.8 6.82 1 1 3643 1 . . . . . 4.66 1.8 5.13 1 1 3644 1 . . . . . 4.32 1.8 4.75 1 1 3645 1 . . . . . 4.58 1.8 5.04 1 1 3646 1 . . . . . 3.66 1.8 4.03 1 1 3647 1 . . . . . 4.88 1.8 5.37 1 1 3648 1 . . . . . 6.2 1.8 6.82 1 1 3649 1 . . . . . 5.07 1.8 5.58 1 1 3650 1 . . . . . 4.87 1.8 5.36 1 1 3651 1 . . . . . 4.24 1.8 4.66 1 1 3652 1 . . . . . 4.24 1.8 4.66 1 1 3653 1 . . . . . 5.94 1.8 6.53 1 1 3654 1 . . . . . 4.22 1.8 4.64 1 1 3655 1 . . . . . 5.05 1.8 5.56 1 1 3656 1 . . . . . 6.09 1.8 6.7 1 1 3657 1 . . . . . 5.58 1.8 6.14 1 1 3658 1 . . . . . 5.95 1.8 6.54 1 1 3659 1 . . . . . 4.94 1.8 5.43 1 1 3660 1 . . . . . 6.2 1.8 6.82 1 1 3661 1 . . . . . 5.36 1.8 5.9 1 1 3662 1 . . . . . 3.82 1.8 4.2 1 1 3663 1 . . . . . 3.65 1.8 4.02 1 1 3664 1 . . . . . 4.76 1.8 5.24 1 1 3665 1 . . . . . 4.81 1.8 5.29 1 1 3666 1 . . . . . 5.66 1.8 6.23 1 1 3667 1 . . . . . 5.66 1.8 6.23 1 1 3668 1 . . . . . 4.75 1.8 5.22 1 1 3669 1 . . . . . 3.81 1.8 4.19 1 1 3670 1 . . . . . 5.56 1.8 6.12 1 1 3671 1 . . . . . 4.49 1.8 4.94 1 1 3672 1 . . . . . 4.49 1.8 4.94 1 1 3673 1 . . . . . 5.27 1.8 5.8 1 1 3674 1 . . . . . 5.36 1.8 5.9 1 1 3675 1 . . . . . 5.17 1.8 5.69 1 1 3676 1 . . . . . 5.21 1.8 5.73 1 1 3677 1 . . . . . 4.85 1.8 5.33 1 1 3678 1 . . . . . 5.2 1.8 5.72 1 1 3679 1 . . . . . 5.47 1.8 6.02 1 1 3680 1 . . . . . 5.72 1.8 6.29 1 1 3681 1 . . . . . 5.52 1.8 6.07 1 1 3682 1 . . . . . 5.47 1.8 6.02 1 1 3683 1 . . . . . 5.09 1.8 5.6 1 1 3684 1 . . . . . 5.95 1.8 6.54 1 1 3685 1 . . . . . 6.2 1.8 6.82 1 1 3686 1 . . . . . 4.51 1.8 4.96 1 1 3687 1 . . . . . 4.72 1.8 5.19 1 1 3688 1 . . . . . 3.4 1.8 3.74 1 1 3689 1 . . . . . 4.61 1.8 5.07 1 1 3690 1 . . . . . 4.61 1.8 5.07 1 1 3691 1 . . . . . 6.2 1.8 6.82 1 1 3692 1 . . . . . 6.08 1.8 6.69 1 1 3693 1 . . . . . 5.75 1.8 6.32 1 1 3694 1 . . . . . 4.65 1.8 5.12 1 1 3695 1 . . . . . 3.64 1.8 4.0 1 1 3696 1 . . . . . 5.68 1.8 6.25 1 1 3697 1 . . . . . 3.39 1.8 3.73 1 1 3698 1 . . . . . 3.31 1.8 3.64 1 1 3699 1 . . . . . 3.82 1.8 4.2 1 1 3700 1 . . . . . 5.3 1.8 5.83 1 1 3701 1 . . . . . 4.06 1.8 4.47 1 1 3702 1 . . . . . 5.55 1.8 6.11 1 1 3703 1 . . . . . 5.55 1.8 6.11 1 1 3704 1 . . . . . 4.86 1.8 5.35 1 1 3705 1 . . . . . 6.03 1.8 6.63 1 1 3706 1 . . . . . 6.0 1.8 6.6 1 1 3707 1 . . . . . 6.2 1.8 6.82 1 1 3708 1 . . . . . 5.8 1.8 6.38 1 1 3709 1 . . . . . 5.32 1.8 5.85 1 1 3710 1 . . . . . 5.75 1.8 6.32 1 1 3711 1 . . . . . 5.08 1.8 5.59 1 1 3712 1 . . . . . 5.08 1.8 5.59 1 1 3713 1 . . . . . 5.75 1.8 6.32 1 1 3714 1 . . . . . 4.41 1.8 4.85 1 1 3715 1 . . . . . 5.43 1.8 5.97 1 1 3716 1 . . . . . 5.77 1.8 6.35 1 1 3717 1 . . . . . 5.58 1.8 6.14 1 1 3718 1 . . . . . 5.68 1.8 6.25 1 1 3719 1 . . . . . 4.69 1.8 5.16 1 1 3720 1 . . . . . 4.69 1.8 5.16 1 1 3721 1 . . . . . 4.69 1.8 5.16 1 1 3722 1 . . . . . 4.63 1.8 5.09 1 1 3723 1 . . . . . 6.2 1.8 6.82 1 1 3724 1 . . . . . 5.06 1.8 5.57 1 1 3725 1 . . . . . 5.89 1.8 6.48 1 1 3726 1 . . . . . 3.34 1.8 3.67 1 1 3727 1 . . . . . 4.85 1.8 5.33 1 1 3728 1 . . . . . 5.32 1.8 5.85 1 1 3729 1 . . . . . 4.05 1.8 4.46 1 1 3730 1 . . . . . 4.81 1.8 5.29 1 1 3731 1 . . . . . 6.05 1.8 6.66 1 1 3732 1 . . . . . 3.72 1.8 4.09 1 1 3733 1 . . . . . 3.72 1.8 4.09 1 1 3734 1 . . . . . 4.42 1.8 4.86 1 1 3735 1 . . . . . 3.72 1.8 4.09 1 1 3736 1 . . . . . 4.42 1.8 4.86 1 1 3737 1 . . . . . 5.64 1.8 6.2 1 1 3738 1 . . . . . 5.64 1.8 6.2 1 1 3739 1 . . . . . 4.97 1.8 5.47 1 1 3740 1 . . . . . 5.69 1.8 6.26 1 1 3741 1 . . . . . 4.99 1.8 5.49 1 1 3742 1 . . . . . 4.22 1.8 4.64 1 1 3743 1 . . . . . 4.71 1.8 5.18 1 1 3744 1 . . . . . 4.56 1.8 5.02 1 1 3745 1 . . . . . 4.92 1.8 5.41 1 1 3746 1 . . . . . 3.76 1.8 4.14 1 1 3747 1 . . . . . 3.54 1.8 3.89 1 1 3748 1 . . . . . 5.08 1.8 5.59 1 1 3749 1 . . . . . 5.37 1.8 5.91 1 1 3750 1 . . . . . 5.99 1.8 6.59 1 1 3751 1 . . . . . 6.05 1.8 6.66 1 1 3752 1 . . . . . 6.2 1.8 6.82 1 1 3753 1 . . . . . 4.35 1.8 4.79 1 1 3754 1 . . . . . 5.63 1.8 6.19 1 1 3755 1 . . . . . 4.86 1.8 5.35 1 1 3756 1 . . . . . 4.15 1.8 4.57 1 1 3757 1 . . . . . 6.2 1.8 6.82 1 1 3758 1 . . . . . 3.82 1.8 4.2 1 1 3759 1 . . . . . 5.46 1.8 6.01 1 1 3760 1 . . . . . 4.69 1.8 5.16 1 1 3761 1 . . . . . 5.7 1.8 6.27 1 1 3762 1 . . . . . 5.0 1.8 5.5 1 1 3763 1 . . . . . 4.95 1.8 5.44 1 1 3764 1 . . . . . 4.2 1.8 4.62 1 1 3765 1 . . . . . 5.15 1.8 5.67 1 1 3766 1 . . . . . 5.15 1.8 5.67 1 1 3767 1 . . . . . 4.81 1.8 5.29 1 1 3768 1 . . . . . 5.32 1.8 5.85 1 1 3769 1 . . . . . 5.19 1.8 5.71 1 1 3770 1 . . . . . 5.71 1.8 6.28 1 1 3771 1 . . . . . 4.43 1.8 4.87 1 1 3772 1 . . . . . 5.05 1.8 5.56 1 1 3773 1 . . . . . 3.67 1.8 4.04 1 1 3774 1 . . . . . 5.47 1.8 6.02 1 1 3775 1 . . . . . 6.01 1.8 6.61 1 1 3776 1 . . . . . 3.36 1.8 3.7 1 1 3777 1 . . . . . 4.79 1.8 5.27 1 1 3778 1 . . . . . 4.79 1.8 5.27 1 1 3779 1 . . . . . 5.83 1.8 6.41 1 1 3780 1 . . . . . 6.2 1.8 6.82 1 1 3781 1 . . . . . 6.2 1.8 6.82 1 1 3782 1 . . . . . 4.86 1.8 5.35 1 1 3783 1 . . . . . 3.69 1.8 4.06 1 1 3784 1 . . . . . 6.2 1.8 6.82 1 1 3785 1 . . . . . 5.18 1.8 5.7 1 1 3786 1 . . . . . 4.37 1.8 4.81 1 1 3787 1 . . . . . 5.0 1.8 5.5 1 1 3788 1 . . . . . 4.55 1.8 5.01 1 1 3789 1 . . . . . 4.95 1.8 5.44 1 1 3790 1 . . . . . 5.32 1.8 5.85 1 1 3791 1 . . . . . 5.61 1.8 6.17 1 1 3792 1 . . . . . 4.9 1.8 5.39 1 1 3793 1 . . . . . 5.35 1.8 5.89 1 1 3794 1 . . . . . 5.61 1.8 6.17 1 1 3795 1 . . . . . 5.57 1.8 6.13 1 1 3796 1 . . . . . 5.29 1.8 5.82 1 1 3797 1 . . . . . 5.93 1.8 6.52 1 1 3798 1 . . . . . 5.93 1.8 6.52 1 1 3799 1 . . . . . 6.2 1.8 6.82 1 1 3800 1 . . . . . 6.2 1.8 6.82 1 1 3801 1 . . . . . 6.2 1.8 6.82 1 1 3802 1 . . . . . 6.2 1.8 6.82 1 1 3803 1 . . . . . 5.3 1.8 5.83 1 1 3804 1 . . . . . 4.1 1.8 4.51 1 1 3805 1 . . . . . 6.2 1.8 6.82 1 1 3806 1 . . . . . 6.2 1.8 6.82 1 1 3807 1 . . . . . 4.27 1.8 4.7 1 1 3808 1 . . . . . 5.72 1.8 6.29 1 1 3809 1 . . . . . 6.2 1.8 6.82 1 1 3810 1 . . . . . 4.24 1.8 4.66 1 1 3811 1 . . . . . 6.07 1.8 6.68 1 1 3812 1 . . . . . 6.2 1.8 6.82 1 1 3813 1 . . . . . 6.13 1.8 6.74 1 1 3814 1 . . . . . 4.51 1.8 4.96 1 1 3815 1 . . . . . 4.69 1.8 5.16 1 1 3816 1 . . . . . 5.39 1.8 5.93 1 1 3817 1 . . . . . 6.06 1.8 6.67 1 1 3818 1 . . . . . 5.9 1.8 6.49 1 1 3819 1 . . . . . 6.2 1.8 6.82 1 1 3820 1 . . . . . 5.24 1.8 5.76 1 1 3821 1 . . . . . 4.73 1.8 5.2 1 1 3822 1 . . . . . 4.74 1.8 5.21 1 1 3823 1 . . . . . 5.49 1.8 6.04 1 1 3824 1 . . . . . 4.04 1.8 4.44 1 1 3825 1 . . . . . 4.79 1.8 5.27 1 1 3826 1 . . . . . 3.48 1.8 3.83 1 1 3827 1 . . . . . 3.83 1.8 4.21 1 1 3828 1 . . . . . 3.28 1.8 3.61 1 1 3829 1 . . . . . 4.52 1.8 4.97 1 1 3830 1 . . . . . 3.85 1.8 4.23 1 1 3831 1 . . . . . 3.85 1.8 4.23 1 1 3832 1 . . . . . 3.48 1.8 3.83 1 1 3833 1 . . . . . 3.71 1.8 4.08 1 1 3834 1 . . . . . 3.89 1.8 4.28 1 1 3835 1 . . . . . 3.74 1.8 4.11 1 1 3836 1 . . . . . 3.78 1.8 4.16 1 1 3837 1 . . . . . 3.88 1.8 4.27 1 1 3838 1 . . . . . 4.16 1.8 4.58 1 1 3839 1 . . . . . 4.82 1.8 5.3 1 1 3840 1 . . . . . 4.24 1.8 4.66 1 1 3841 1 . . . . . 4.33 1.8 4.76 1 1 3842 1 . . . . . 4.12 1.8 4.53 1 1 3843 1 . . . . . 4.49 1.8 4.94 1 1 3844 1 . . . . . 4.58 1.8 5.04 1 1 3845 1 . . . . . 5.35 1.8 5.89 1 1 3846 1 . . . . . 5.69 1.8 6.26 1 1 3847 1 . . . . . 3.89 1.8 4.28 1 1 3848 1 . . . . . 4.12 1.8 4.53 1 1 3849 1 . . . . . 3.07 1.8 3.38 1 1 3850 1 . . . . . 3.25 1.8 3.58 1 1 3851 1 . . . . . 3.45 1.8 3.79 1 1 3852 1 . . . . . 3.75 1.8 4.13 1 1 3853 1 . . . . . 3.29 1.8 3.62 1 1 3854 1 . . . . . 3.15 1.8 3.47 1 1 3855 1 . . . . . 3.64 1.8 4.0 1 1 3856 1 . . . . . 3.39 1.8 3.73 1 1 3857 1 . . . . . 3.78 1.8 4.16 1 1 3858 1 . . . . . 3.75 1.8 4.13 1 1 3859 1 . . . . . 4.71 1.8 5.18 1 1 3860 1 . . . . . 4.92 1.8 5.41 1 1 3861 1 . . . . . 4.46 1.8 4.91 1 1 3862 1 . . . . . 4.16 1.8 4.58 1 1 3863 1 . . . . . 4.62 1.8 5.08 1 1 3864 1 . . . . . 4.27 1.8 4.7 1 1 3865 1 . . . . . 3.64 1.8 4.0 1 1 3866 1 . . . . . 3.58 1.8 3.94 1 1 3867 1 . . . . . 3.18 1.8 3.5 1 1 3868 1 . . . . . 3.81 1.8 4.19 1 1 3869 1 . . . . . 3.31 1.8 3.64 1 1 3870 1 . . . . . 3.86 1.8 4.25 1 1 3871 1 . . . . . 4.03 1.8 4.43 1 1 3872 1 . . . . . 4.42 1.8 4.86 1 1 3873 1 . . . . . 3.57 1.8 3.93 1 1 3874 1 . . . . . 3.41 1.8 3.75 1 1 3875 1 . . . . . 4.44 1.8 4.88 1 1 3876 1 . . . . . 4.65 1.8 5.12 1 1 3877 1 . . . . . 3.65 1.8 4.02 1 1 3878 1 . . . . . 3.35 1.8 3.69 1 1 3879 1 . . . . . 3.75 1.8 4.13 1 1 3880 1 . . . . . 4.29 1.8 4.72 1 1 3881 1 . . . . . 5.0 1.8 5.5 1 1 3882 1 . . . . . 4.09 1.8 4.5 1 1 3883 1 . . . . . 3.87 1.8 4.26 1 1 3884 1 . . . . . 4.14 1.8 4.55 1 1 3885 1 . . . . . 4.13 1.8 4.54 1 1 3886 1 . . . . . 4.25 1.8 4.68 1 1 3887 1 . . . . . 4.67 1.8 5.14 1 1 3888 1 . . . . . 4.5 1.8 4.95 1 1 3889 1 . . . . . 4.63 1.8 5.09 1 1 3890 1 . . . . . 4.76 1.8 5.24 1 1 3891 1 . . . . . 4.04 1.8 4.44 1 1 3892 1 . . . . . 3.93 1.8 4.32 1 1 3893 1 . . . . . 4.03 1.8 4.43 1 1 3894 1 . . . . . 4.1 1.8 4.51 1 1 3895 1 . . . . . 4.1 1.8 4.51 1 1 3896 1 . . . . . 3.85 1.8 4.23 1 1 3897 1 . . . . . 3.04 1.8 3.34 1 1 3898 1 . . . . . 4.04 1.8 4.44 1 1 3899 1 . . . . . 4.2 1.8 4.62 1 1 3900 1 . . . . . 3.97 1.8 4.37 1 1 3901 1 . . . . . 4.38 1.8 4.82 1 1 3902 1 . . . . . 3.89 1.8 4.28 1 1 3903 1 . . . . . 3.56 1.8 3.92 1 1 3904 1 . . . . . 3.23 1.8 3.55 1 1 3905 1 . . . . . 3.25 1.8 3.58 1 1 3906 1 . . . . . 3.61 1.8 3.97 1 1 3907 1 . . . . . 3.35 1.8 3.69 1 1 3908 1 . . . . . 3.42 1.8 3.76 1 1 3909 1 . . . . . 4.48 1.8 4.93 1 1 3910 1 . . . . . 4.85 1.8 5.33 1 1 3911 1 . . . . . 4.24 1.8 4.66 1 1 3912 1 . . . . . 4.11 1.8 4.52 1 1 3913 1 . . . . . 3.56 1.8 3.92 1 1 3914 1 . . . . . 3.89 1.8 4.28 1 1 3915 1 . . . . . 3.67 1.8 4.04 1 1 3916 1 . . . . . 4.13 1.8 4.54 1 1 3917 1 . . . . . 5.4 1.8 5.94 1 1 3918 1 . . . . . 6.09 1.8 6.7 1 1 3919 1 . . . . . 4.16 1.8 4.58 1 1 3920 1 . . . . . 4.64 1.8 5.1 1 1 3921 1 . . . . . 5.4 1.8 5.94 1 1 3922 1 . . . . . 5.04 1.8 5.54 1 1 3923 1 . . . . . 5.04 1.8 5.54 1 1 3924 1 . . . . . 4.05 1.8 4.46 1 1 3925 1 . . . . . 3.18 1.8 3.5 1 1 3926 1 . . . . . 3.21 1.8 3.53 1 1 3927 1 . . . . . 3.58 1.8 3.94 1 1 3928 1 . . . . . 3.47 1.8 3.82 1 1 3929 1 . . . . . 4.88 1.8 5.37 1 1 3930 1 . . . . . 3.53 1.8 3.88 1 1 3931 1 . . . . . 4.05 1.8 4.46 1 1 3932 1 . . . . . 3.62 1.8 3.98 1 1 3933 1 . . . . . 3.91 1.8 4.3 1 1 3934 1 . . . . . 5.04 1.8 5.54 1 1 3935 1 . . . . . 3.71 1.8 4.08 1 1 3936 1 . . . . . 4.06 1.8 4.47 1 1 3937 1 . . . . . 4.21 1.8 4.63 1 1 3938 1 . . . . . 4.07 1.8 4.48 1 1 3939 1 . . . . . 4.26 1.8 4.69 1 1 3940 1 . . . . . 5.77 1.8 6.35 1 1 3941 1 . . . . . 4.4 1.8 4.84 1 1 3942 1 . . . . . 4.29 1.8 4.72 1 1 3943 1 . . . . . 4.17 1.8 4.59 1 1 3944 1 . . . . . 4.34 1.8 4.77 1 1 3945 1 . . . . . 4.47 1.8 4.92 1 1 3946 1 . . . . . 3.76 1.8 4.14 1 1 3947 1 . . . . . 4.48 1.8 4.93 1 1 3948 1 . . . . . 3.28 1.8 3.61 1 1 3949 1 . . . . . 4.98 1.8 5.48 1 1 3950 1 . . . . . 5.45 1.8 6.0 1 1 3951 1 . . . . . 4.52 1.8 4.97 1 1 3952 1 . . . . . 4.33 1.8 4.76 1 1 3953 1 . . . . . 4.14 1.8 4.55 1 1 3954 1 . . . . . 3.5 1.8 3.85 1 1 3955 1 . . . . . 3.7 1.8 4.07 1 1 3956 1 . . . . . 4.14 1.8 4.55 1 1 3957 1 . . . . . 3.73 1.8 4.1 1 1 3958 1 . . . . . 5.74 1.8 6.31 1 1 3959 1 . . . . . 3.75 1.8 4.13 1 1 3960 1 . . . . . 4.24 1.8 4.66 1 1 3961 1 . . . . . 4.66 1.8 5.13 1 1 3962 1 . . . . . 4.23 1.8 4.65 1 1 3963 1 . . . . . 5.24 1.8 5.76 1 1 3964 1 . . . . . 3.63 1.8 3.99 1 1 3965 1 . . . . . 5.19 1.8 5.71 1 1 3966 1 . . . . . 4.44 1.8 4.88 1 1 3967 1 . . . . . 4.39 1.8 4.83 1 1 3968 1 . . . . . 4.39 1.8 4.83 1 1 3969 1 . . . . . 4.72 1.8 5.19 1 1 3970 1 . . . . . 4.86 1.8 5.35 1 1 3971 1 . . . . . 4.13 1.8 4.54 1 1 3972 1 . . . . . 4.89 1.8 5.38 1 1 3973 1 . . . . . 3.67 1.8 4.04 1 1 3974 1 . . . . . 4.47 1.8 4.92 1 1 3975 1 . . . . . 3.11 1.8 3.42 1 1 3976 1 . . . . . 4.56 1.8 5.02 1 1 3977 1 . . . . . 4.84 1.8 5.32 1 1 3978 1 . . . . . 5.09 1.8 5.6 1 1 3979 1 . . . . . 3.94 1.8 4.33 1 1 3980 1 . . . . . 3.08 1.8 3.39 1 1 3981 1 . . . . . 4.16 1.8 4.58 1 1 3982 1 . . . . . 4.69 1.8 5.16 1 1 3983 1 . . . . . 3.2 1.8 3.52 1 1 3984 1 . . . . . 3.5 1.8 3.85 1 1 3985 1 . . . . . 3.84 1.8 4.22 1 1 3986 1 . . . . . 4.85 1.8 5.33 1 1 3987 1 . . . . . 3.96 1.8 4.36 1 1 3988 1 . . . . . 3.76 1.8 4.14 1 1 3989 1 . . . . . 4.33 1.8 4.76 1 1 3990 1 . . . . . 4.48 1.8 4.93 1 1 3991 1 . . . . . 4.52 1.8 4.97 1 1 3992 1 . . . . . 5.3 1.8 5.83 1 1 3993 1 . . . . . 4.6 1.8 5.06 1 1 3994 1 . . . . . 3.49 1.8 3.84 1 1 3995 1 . . . . . 4.34 1.8 4.77 1 1 3996 1 . . . . . 4.29 1.8 4.72 1 1 3997 1 . . . . . 4.45 1.8 4.89 1 1 3998 1 . . . . . 5.05 1.8 5.56 1 1 3999 1 . . . . . 3.38 1.8 3.72 1 1 4000 1 . . . . . 4.33 1.8 4.76 1 1 4001 1 . . . . . 3.28 1.8 3.61 1 1 4002 1 . . . . . 4.39 1.8 4.83 1 1 4003 1 . . . . . 4.45 1.8 4.89 1 1 4004 1 . . . . . 5.13 1.8 5.64 1 1 4005 1 . . . . . 3.75 1.8 4.13 1 1 4006 1 . . . . . 3.79 1.8 4.17 1 1 4007 1 . . . . . 4.5 1.8 4.95 1 1 4008 1 . . . . . 4.25 1.8 4.68 1 1 4009 1 . . . . . 3.68 1.8 4.05 1 1 4010 1 . . . . . 3.31 1.8 3.64 1 1 4011 1 . . . . . 4.37 1.8 4.81 1 1 4012 1 . . . . . 4.13 1.8 4.54 1 1 4013 1 . . . . . 4.47 1.8 4.92 1 1 4014 1 . . . . . 4.27 1.8 4.7 1 1 4015 1 . . . . . 3.68 1.8 4.05 1 1 4016 1 . . . . . 5.37 1.8 5.91 1 1 4017 1 . . . . . 4.74 1.8 5.21 1 1 4018 1 . . . . . 4.74 1.8 5.21 1 1 4019 1 . . . . . 4.01 1.8 4.41 1 1 4020 1 . . . . . 5.76 1.8 6.34 1 1 4021 1 . . . . . 3.83 1.8 4.21 1 1 4022 1 . . . . . 3.58 1.8 3.94 1 1 4023 1 . . . . . 4.03 1.8 4.43 1 1 4024 1 . . . . . 4.01 1.8 4.41 1 1 4025 1 . . . . . 3.51 1.8 3.86 1 1 4026 1 . . . . . 3.42 1.8 3.76 1 1 4027 1 . . . . . 4.48 1.8 4.93 1 1 4028 1 . . . . . 4.4 1.8 4.84 1 1 4029 1 . . . . . 5.41 1.8 5.95 1 1 4030 1 . . . . . 3.59 1.8 3.95 1 1 4031 1 . . . . . 4.14 1.8 4.55 1 1 4032 1 . . . . . 4.61 1.8 5.07 1 1 4033 1 . . . . . 3.58 1.8 3.94 1 1 4034 1 . . . . . 3.57 1.8 3.93 1 1 4035 1 . . . . . 4.05 1.8 4.46 1 1 4036 1 . . . . . 3.99 1.8 4.39 1 1 4037 1 . . . . . 4.17 1.8 4.59 1 1 4038 1 . . . . . 4.55 1.8 5.01 1 1 4039 1 . . . . . 4.42 1.8 4.86 1 1 4040 1 . . . . . 5.5 1.8 6.05 1 1 4041 1 . . . . . 6.07 1.8 6.68 1 1 4042 1 . . . . . 6.2 1.8 6.82 1 1 4043 1 . . . . . 4.19 1.8 4.61 1 1 4044 1 . . . . . 4.19 1.8 4.61 1 1 4045 1 . . . . . 4.81 1.8 5.29 1 1 4046 1 . . . . . 6.2 1.8 6.82 1 1 4047 1 . . . . . 3.6 1.8 3.96 1 1 4048 1 . . . . . 5.42 1.8 5.96 1 1 4049 1 . . . . . 5.42 1.8 5.96 1 1 4050 1 . . . . . 5.05 1.8 5.56 1 1 4051 1 . . . . . 4.47 1.8 4.92 1 1 4052 1 . . . . . 4.17 1.8 4.59 1 1 4053 1 . . . . . 4.17 1.8 4.59 1 1 4054 1 . . . . . 3.69 1.8 4.06 1 1 4055 1 . . . . . 4.06 1.8 4.47 1 1 4056 1 . . . . . 4.62 1.8 5.08 1 1 4057 1 . . . . . 5.18 1.8 5.7 1 1 4058 1 . . . . . 4.52 1.8 4.97 1 1 4059 1 . . . . . 4.48 1.8 4.93 1 1 4060 1 . . . . . 4.29 1.8 4.72 1 1 4061 1 . . . . . 3.92 1.8 4.31 1 1 4062 1 . . . . . 3.62 1.8 3.98 1 1 4063 1 . . . . . 4.29 1.8 4.72 1 1 4064 1 . . . . . 4.47 1.8 4.92 1 1 4065 1 . . . . . 3.92 1.8 4.31 1 1 4066 1 . . . . . 4.51 1.8 4.96 1 1 4067 1 . . . . . 4.92 1.8 5.41 1 1 4068 1 . . . . . 4.43 1.8 4.87 1 1 4069 1 . . . . . 4.65 1.8 5.12 1 1 4070 1 . . . . . 4.1 1.8 4.51 1 1 4071 1 . . . . . 4.14 1.8 4.55 1 1 4072 1 . . . . . 4.72 1.8 5.19 1 1 4073 1 . . . . . 3.64 1.8 4.0 1 1 4074 1 . . . . . 3.46 1.8 3.81 1 1 4075 1 . . . . . 4.92 1.8 5.41 1 1 4076 1 . . . . . 4.0 1.8 4.4 1 1 4077 1 . . . . . 4.55 1.8 5.01 1 1 4078 1 . . . . . 4.83 1.8 5.31 1 1 4079 1 . . . . . 4.83 1.8 5.31 1 1 4080 1 . . . . . 5.24 1.8 5.76 1 1 4081 1 . . . . . 5.24 1.8 5.76 1 1 4082 1 . . . . . 4.75 1.8 5.22 1 1 4083 1 . . . . . 4.64 1.8 5.1 1 1 4084 1 . . . . . 4.71 1.8 5.18 1 1 4085 1 . . . . . 4.89 1.8 5.38 1 1 4086 1 . . . . . 4.89 1.8 5.38 1 1 4087 1 . . . . . 4.2 1.8 4.62 1 1 4088 1 . . . . . 4.19 1.8 4.61 1 1 4089 1 . . . . . 4.86 1.8 5.35 1 1 4090 1 . . . . . 5.47 1.8 6.02 1 1 4091 1 . . . . . 4.81 1.8 5.29 1 1 4092 1 . . . . . 3.97 1.8 4.37 1 1 4093 1 . . . . . 5.15 1.8 5.67 1 1 4094 1 . . . . . 4.77 1.8 5.25 1 1 4095 1 . . . . . 4.65 1.8 5.12 1 1 4096 1 . . . . . 4.16 1.8 4.58 1 1 4097 1 . . . . . 4.58 1.8 5.04 1 1 4098 1 . . . . . 4.08 1.8 4.49 1 1 4099 1 . . . . . 3.27 1.8 3.6 1 1 4100 1 . . . . . 4.28 1.8 4.71 1 1 4101 1 . . . . . 4.94 1.8 5.43 1 1 4102 1 . . . . . 4.23 1.8 4.65 1 1 4103 1 . . . . . 3.03 1.8 3.33 1 1 4104 1 . . . . . 4.89 1.8 5.38 1 1 4105 1 . . . . . 3.56 1.8 3.92 1 1 4106 1 . . . . . 4.57 1.8 5.03 1 1 4107 1 . . . . . 4.34 1.8 4.77 1 1 4108 1 . . . . . 4.32 1.8 4.75 1 1 4109 1 . . . . . 3.26 1.8 3.59 1 1 4110 1 . . . . . 5.18 1.8 5.7 1 1 4111 1 . . . . . 5.28 1.8 5.81 1 1 4112 1 . . . . . 5.92 1.8 6.51 1 1 4113 1 . . . . . 5.29 1.8 5.82 1 1 4114 1 . . . . . 4.81 1.8 5.29 1 1 4115 1 . . . . . 4.27 1.8 4.7 1 1 4116 1 . . . . . 5.05 1.8 5.56 1 1 4117 1 . . . . . 6.0 1.8 6.6 1 1 4118 1 . . . . . 4.63 1.8 5.09 1 1 4119 1 . . . . . 4.74 1.8 5.21 1 1 4120 1 . . . . . 3.28 1.8 3.61 1 1 4121 1 . . . . . 4.98 1.8 5.48 1 1 4122 1 . . . . . 3.13 1.8 3.44 1 1 4123 1 . . . . . 3.58 1.8 3.94 1 1 4124 1 . . . . . 5.14 1.8 5.65 1 1 4125 1 . . . . . 4.91 1.8 5.4 1 1 4126 1 . . . . . 4.68 1.8 5.15 1 1 4127 1 . . . . . 5.15 1.8 5.67 1 1 4128 1 . . . . . 5.65 1.8 6.21 1 1 4129 1 . . . . . 5.05 1.8 5.56 1 1 4130 1 . . . . . 6.0 1.8 6.6 1 1 4131 1 . . . . . 4.89 1.8 5.38 1 1 4132 1 . . . . . 3.89 1.8 4.28 1 1 4133 1 . . . . . 3.74 1.8 4.11 1 1 4134 1 . . . . . 5.84 1.8 6.42 1 1 4135 1 . . . . . 3.67 1.8 4.04 1 1 4136 1 . . . . . 4.2 1.8 4.62 1 1 4137 1 . . . . . 6.0 1.8 6.6 1 1 4138 1 . . . . . 4.42 1.8 4.86 1 1 4139 1 . . . . . 4.26 1.8 4.69 1 1 4140 1 . . . . . 5.25 1.8 5.78 1 1 4141 1 . . . . . 6.0 1.8 6.6 1 1 4142 1 . . . . . 6.0 1.8 6.6 1 1 4143 1 . . . . . 3.64 1.8 4.0 1 1 4144 1 . . . . . 4.46 1.8 4.91 1 1 4145 1 . . . . . 3.71 1.8 4.08 1 1 4146 1 . . . . . 6.0 1.8 6.6 1 1 4147 1 . . . . . 4.83 1.8 5.31 1 1 4148 1 . . . . . 5.49 1.8 6.04 1 1 4149 1 . . . . . 4.4 1.8 4.84 1 1 4150 1 . . . . . 5.67 1.8 6.24 1 1 4151 1 . . . . . 5.11 1.8 5.62 1 1 4152 1 . . . . . 4.09 1.8 4.5 1 1 4153 1 . . . . . 5.79 1.8 6.37 1 1 4154 1 . . . . . 5.66 1.8 6.23 1 1 4155 1 . . . . . 4.94 1.8 5.43 1 1 4156 1 . . . . . 3.83 1.8 4.21 1 1 4157 1 . . . . . 3.92 1.8 4.31 1 1 4158 1 . . . . . 3.16 1.8 3.48 1 1 4159 1 . . . . . 4.47 1.8 4.92 1 1 4160 1 . . . . . 4.55 1.8 5.01 1 1 4161 1 . . . . . 5.33 1.8 5.86 1 1 4162 1 . . . . . 5.24 1.8 5.76 1 1 4163 1 . . . . . 4.24 1.8 4.66 1 1 4164 1 . . . . . 4.54 1.8 4.99 1 1 4165 1 . . . . . 4.46 1.8 4.91 1 1 4166 1 . . . . . 4.14 1.8 4.55 1 1 4167 1 . . . . . 3.88 1.8 4.27 1 1 4168 1 . . . . . 3.53 1.8 3.88 1 1 4169 1 . . . . . 3.3 1.8 3.63 1 1 4170 1 . . . . . 3.63 1.8 3.99 1 1 4171 1 . . . . . 2.52 1.8 2.77 1 1 4172 1 . . . . . 2.52 1.8 2.77 1 1 4173 1 . . . . . 4.24 1.8 4.66 1 1 4174 1 . . . . . 6.0 1.8 6.6 1 1 4175 1 . . . . . 5.06 1.8 5.57 1 1 4176 1 . . . . . 4.89 1.8 5.38 1 1 4177 1 . . . . . 4.06 1.8 4.47 1 1 4178 1 . . . . . 4.97 1.8 5.47 1 1 4179 1 . . . . . 3.12 1.8 3.43 1 1 4180 1 . . . . . 5.17 1.8 5.69 1 1 4181 1 . . . . . 4.49 1.8 4.94 1 1 4182 1 . . . . . 4.26 1.8 4.69 1 1 4183 1 . . . . . 4.36 1.8 4.8 1 1 4184 1 . . . . . 6.0 1.8 6.6 1 1 4185 1 . . . . . 2.92 1.8 3.21 1 1 4186 1 . . . . . 3.75 1.8 4.13 1 1 4187 1 . . . . . 4.61 1.8 5.07 1 1 4188 1 . . . . . 3.33 1.8 3.66 1 1 4189 1 . . . . . 4.46 1.8 4.91 1 1 4190 1 . . . . . 2.56 1.8 2.82 1 1 4191 1 . . . . . 4.22 1.8 4.64 1 1 4192 1 . . . . . 3.18 1.8 3.5 1 1 4193 1 . . . . . 4.54 1.8 4.99 1 1 4194 1 . . . . . 4.39 1.8 4.83 1 1 4195 1 . . . . . 2.28 1.8 2.51 1 1 4196 1 . . . . . 3.3 1.8 3.63 1 1 4197 1 . . . . . 4.5 1.8 4.95 1 1 4198 1 . . . . . 4.39 1.8 4.83 1 1 4199 1 . . . . . 4.07 1.8 4.48 1 1 4200 1 . . . . . 3.35 1.8 3.69 1 1 4201 1 . . . . . 5.58 1.8 6.14 1 1 4202 1 . . . . . 5.08 1.8 5.59 1 1 4203 1 . . . . . 4.68 1.8 5.15 1 1 4204 1 . . . . . 5.6 1.8 6.16 1 1 4205 1 . . . . . 4.18 1.8 4.6 1 1 4206 1 . . . . . 5.18 1.8 5.7 1 1 4207 1 . . . . . 5.09 1.8 5.6 1 1 4208 1 . . . . . 3.83 1.8 4.21 1 1 4209 1 . . . . . 3.89 1.8 4.28 1 1 4210 1 . . . . . 5.86 1.8 6.45 1 1 4211 1 . . . . . 5.08 1.8 5.59 1 1 4212 1 . . . . . 4.21 1.8 4.63 1 1 4213 1 . . . . . 4.13 1.8 4.54 1 1 4214 1 . . . . . 4.9 1.8 5.39 1 1 4215 1 . . . . . 6.0 1.8 6.6 1 1 4216 1 . . . . . 4.11 1.8 4.52 1 1 4217 1 . . . . . 3.52 1.8 3.87 1 1 4218 1 . . . . . 4.46 1.8 4.91 1 1 4219 1 . . . . . 5.62 1.8 6.18 1 1 4220 1 . . . . . 4.79 1.8 5.27 1 1 4221 1 . . . . . 3.13 1.8 3.44 1 1 4222 1 . . . . . 3.28 1.8 3.61 1 1 4223 1 . . . . . 4.38 1.8 4.82 1 1 4224 1 . . . . . 4.65 1.8 5.12 1 1 4225 1 . . . . . 4.1 1.8 4.51 1 1 4226 1 . . . . . 4.58 1.8 5.04 1 1 4227 1 . . . . . 3.33 1.8 3.66 1 1 4228 1 . . . . . 3.36 1.8 3.7 1 1 4229 1 . . . . . 3.61 1.8 3.97 1 1 4230 1 . . . . . 3.84 1.8 4.22 1 1 4231 1 . . . . . 3.88 1.8 4.27 1 1 4232 1 . . . . . 2.45 1.8 2.7 1 1 4233 1 . . . . . 4.18 1.8 4.6 1 1 4234 1 . . . . . 5.54 1.8 6.09 1 1 4235 1 . . . . . 3.6 1.8 3.96 1 1 4236 1 . . . . . 5.14 1.8 5.65 1 1 4237 1 . . . . . 4.86 1.8 5.35 1 1 4238 1 . . . . . 3.38 1.8 3.72 1 1 4239 1 . . . . . 4.88 1.8 5.37 1 1 4240 1 . . . . . 3.51 1.8 3.86 1 1 4241 1 . . . . . 3.07 1.8 3.38 1 1 4242 1 . . . . . 5.02 1.8 5.52 1 1 4243 1 . . . . . 4.52 1.8 4.97 1 1 4244 1 . . . . . 3.31 1.8 3.64 1 1 4245 1 . . . . . 4.54 1.8 4.99 1 1 4246 1 . . . . . 4.45 1.8 4.89 1 1 4247 1 . . . . . 5.7 1.8 6.27 1 1 4248 1 . . . . . 2.99 1.8 3.29 1 1 4249 1 . . . . . 3.29 1.8 3.62 1 1 4250 1 . . . . . 6.11 1.8 6.72 1 1 4251 1 . . . . . 2.53 1.8 2.78 1 1 4252 1 . . . . . 3.7 1.8 4.07 1 1 4253 1 . . . . . 3.29 1.8 3.62 1 1 4254 1 . . . . . 4.18 1.8 4.6 1 1 4255 1 . . . . . 3.29 1.8 3.62 1 1 4256 1 . . . . . 3.75 1.8 4.13 1 1 4257 1 . . . . . 5.58 1.8 6.14 1 1 4258 1 . . . . . 5.9 1.8 6.49 1 1 4259 1 . . . . . 4.75 1.8 5.22 1 1 4260 1 . . . . . 5.33 1.8 5.86 1 1 4261 1 . . . . . 5.25 1.8 5.78 1 1 4262 1 . . . . . 3.68 1.8 4.05 1 1 4263 1 . . . . . 2.73 1.8 3.0 1 1 4264 1 . . . . . 3.57 1.8 3.93 1 1 4265 1 . . . . . 5.03 1.8 5.53 1 1 4266 1 . . . . . 3.68 1.8 4.05 1 1 4267 1 . . . . . 4.14 1.8 4.55 1 1 4268 1 . . . . . 3.2 1.8 3.52 1 1 4269 1 . . . . . 4.15 1.8 4.57 1 1 4270 1 . . . . . 5.05 1.8 5.56 1 1 4271 1 . . . . . 3.95 1.8 4.35 1 1 4272 1 . . . . . 5.42 1.8 5.96 1 1 4273 1 . . . . . 4.57 1.8 5.03 1 1 4274 1 . . . . . 5.21 1.8 5.73 1 1 4275 1 . . . . . 4.54 1.8 4.99 1 1 4276 1 . . . . . 4.49 1.8 4.94 1 1 4277 1 . . . . . 4.42 1.8 4.86 1 1 4278 1 . . . . . 4.18 1.8 4.6 1 1 4279 1 . . . . . 2.97 1.8 3.27 1 1 4280 1 . . . . . 5.95 1.8 6.54 1 1 4281 1 . . . . . 2.93 1.8 3.22 1 1 4282 1 . . . . . 6.11 1.8 6.72 1 1 4283 1 . . . . . 4.27 1.8 4.7 1 1 4284 1 . . . . . 4.88 1.8 5.37 1 1 4285 1 . . . . . 5.54 1.8 6.09 1 1 4286 1 . . . . . 3.18 1.8 3.5 1 1 4287 1 . . . . . 3.28 1.8 3.61 1 1 4288 1 . . . . . 3.67 1.8 4.04 1 1 4289 1 . . . . . 4.99 1.8 5.49 1 1 4290 1 . . . . . 4.06 1.8 4.47 1 1 4291 1 . . . . . 4.27 1.8 4.7 1 1 4292 1 . . . . . 4.37 1.8 4.81 1 1 4293 1 . . . . . 3.61 1.8 3.97 1 1 4294 1 . . . . . 2.8 1.8 3.08 1 1 4295 1 . . . . . 4.41 1.8 4.85 1 1 4296 1 . . . . . 4.7 1.8 5.17 1 1 4297 1 . . . . . 2.96 1.8 3.26 1 1 4298 1 . . . . . 4.57 1.8 5.03 1 1 4299 1 . . . . . 4.29 1.8 4.72 1 1 4300 1 . . . . . 5.67 1.8 6.24 1 1 4301 1 . . . . . 4.27 1.8 4.7 1 1 4302 1 . . . . . 3.57 1.8 3.93 1 1 4303 1 . . . . . 3.92 1.8 4.31 1 1 4304 1 . . . . . 4.11 1.8 4.52 1 1 4305 1 . . . . . 4.89 1.8 5.38 1 1 4306 1 . . . . . 5.26 1.8 5.79 1 1 4307 1 . . . . . 3.75 1.8 4.13 1 1 4308 1 . . . . . 4.56 1.8 5.02 1 1 4309 1 . . . . . 3.24 1.8 3.56 1 1 4310 1 . . . . . 3.6 1.8 3.96 1 1 4311 1 . . . . . 4.17 1.8 4.59 1 1 4312 1 . . . . . 4.76 1.8 5.24 1 1 4313 1 . . . . . 3.89 1.8 4.28 1 1 4314 1 . . . . . 5.6 1.8 6.16 1 1 4315 1 . . . . . 5.13 1.8 5.64 1 1 4316 1 . . . . . 3.25 1.8 3.58 1 1 4317 1 . . . . . 4.24 1.8 4.66 1 1 4318 1 . . . . . 5.39 1.8 5.93 1 1 4319 1 . . . . . 3.74 1.8 4.11 1 1 4320 1 . . . . . 5.17 1.8 5.69 1 1 4321 1 . . . . . 3.06 1.8 3.37 1 1 4322 1 . . . . . 5.68 1.8 6.25 1 1 4323 1 . . . . . 3.97 1.8 4.37 1 1 4324 1 . . . . . 4.84 1.8 5.32 1 1 4325 1 . . . . . 4.62 1.8 5.08 1 1 4326 1 . . . . . 3.78 1.8 4.16 1 1 4327 1 . . . . . 4.73 1.8 5.2 1 1 4328 1 . . . . . 4.97 1.8 5.47 1 1 4329 1 . . . . . 3.09 1.8 3.4 1 1 4330 1 . . . . . 2.38 1.8 2.62 1 1 4331 1 . . . . . 2.42 1.8 2.66 1 1 4332 1 . . . . . 3.82 1.8 4.2 1 1 4333 1 . . . . . 2.53 1.8 2.78 1 1 4334 1 . . . . . 3.29 1.8 3.62 1 1 4335 1 . . . . . 4.11 1.8 4.52 1 1 4336 1 . . . . . 5.28 1.8 5.81 1 1 4337 1 . . . . . 3.45 1.8 3.79 1 1 4338 1 . . . . . 5.66 1.8 6.23 1 1 4339 1 . . . . . 3.37 1.8 3.71 1 1 4340 1 . . . . . 2.95 1.8 3.25 1 1 4341 1 . . . . . 3.79 1.8 4.17 1 1 4342 1 . . . . . 3.44 1.8 3.78 1 1 4343 1 . . . . . 3.02 1.8 3.32 1 1 4344 1 . . . . . 4.25 1.8 4.68 1 1 4345 1 . . . . . 4.85 1.8 5.33 1 1 4346 1 . . . . . 3.3 1.8 3.63 1 1 4347 1 . . . . . 3.91 1.8 4.3 1 1 4348 1 . . . . . 4.27 1.8 4.7 1 1 4349 1 . . . . . 3.28 1.8 3.61 1 1 4350 1 . . . . . 3.73 1.8 4.1 1 1 4351 1 . . . . . 3.47 1.8 3.82 1 1 4352 1 . . . . . 2.94 1.8 3.23 1 1 4353 1 . . . . . 4.77 1.8 5.25 1 1 4354 1 . . . . . 4.07 1.8 4.48 1 1 4355 1 . . . . . 4.88 1.8 5.37 1 1 4356 1 . . . . . 3.35 1.8 3.69 1 1 4357 1 . . . . . 4.74 1.8 5.21 1 1 4358 1 . . . . . 4.89 1.8 5.38 1 1 4359 1 . . . . . 4.37 1.8 4.81 1 1 4360 1 . . . . . 4.52 1.8 4.97 1 1 4361 1 . . . . . 5.67 1.8 6.24 1 1 4362 1 . . . . . 3.94 1.8 4.33 1 1 4363 1 . . . . . 4.57 1.8 5.03 1 1 4364 1 . . . . . 3.63 1.8 3.99 1 1 4365 1 . . . . . 3.18 1.8 3.5 1 1 4366 1 . . . . . 4.57 1.8 5.03 1 1 4367 1 . . . . . 3.28 1.8 3.61 1 1 4368 1 . . . . . 3.14 1.8 3.45 1 1 4369 1 . . . . . 4.4 1.8 4.84 1 1 4370 1 . . . . . 2.89 1.8 3.18 1 1 4371 1 . . . . . 3.56 1.8 3.92 1 1 4372 1 . . . . . 2.88 1.8 3.17 1 1 4373 1 . . . . . 3.11 1.8 3.42 1 1 4374 1 . . . . . 4.61 1.8 5.07 1 1 4375 1 . . . . . 3.57 1.8 3.93 1 1 4376 1 . . . . . 4.69 1.8 5.16 1 1 4377 1 . . . . . 3.7 1.8 4.07 1 1 4378 1 . . . . . 3.49 1.8 3.84 1 1 4379 1 . . . . . 3.89 1.8 4.28 1 1 4380 1 . . . . . 5.23 1.8 5.75 1 1 4381 1 . . . . . 4.54 1.8 4.99 1 1 4382 1 . . . . . 3.33 1.8 3.66 1 1 4383 1 . . . . . 3.78 1.8 4.16 1 1 4384 1 . . . . . 4.5 1.8 4.95 1 1 4385 1 . . . . . 3.86 1.8 4.25 1 1 4386 1 . . . . . 3.0 1.8 3.3 1 1 4387 1 . . . . . 2.61 1.8 2.87 1 1 4388 1 . . . . . 3.19 1.8 3.51 1 1 4389 1 . . . . . 5.09 1.8 5.6 1 1 4390 1 . . . . . 2.35 1.8 2.58 1 1 4391 1 . . . . . 4.53 1.8 4.98 1 1 4392 1 . . . . . 5.16 1.8 5.68 1 1 4393 1 . . . . . 3.8 1.8 4.18 1 1 4394 1 . . . . . 3.74 1.8 4.11 1 1 4395 1 . . . . . 4.11 1.8 4.52 1 1 4396 1 . . . . . 6.0 1.8 6.6 1 1 4397 1 . . . . . 5.01 1.8 5.51 1 1 4398 1 . . . . . 5.43 1.8 5.97 1 1 4399 1 . . . . . 3.95 1.8 4.35 1 1 4400 1 . . . . . 3.38 1.8 3.72 1 1 4401 1 . . . . . 3.13 1.8 3.44 1 1 4402 1 . . . . . 4.47 1.8 4.92 1 1 4403 1 . . . . . 3.29 1.8 3.62 1 1 4404 1 . . . . . 4.02 1.8 4.42 1 1 4405 1 . . . . . 3.69 1.8 4.06 1 1 4406 1 . . . . . 4.08 1.8 4.49 1 1 4407 1 . . . . . 2.27 1.8 2.5 1 1 4408 1 . . . . . 4.76 1.8 5.24 1 1 4409 1 . . . . . 3.65 1.8 4.02 1 1 4410 1 . . . . . 5.38 1.8 5.92 1 1 4411 1 . . . . . 4.62 1.8 5.08 1 1 4412 1 . . . . . 5.49 1.8 6.04 1 1 4413 1 . . . . . 3.96 1.8 4.36 1 1 4414 1 . . . . . 6.0 1.8 6.6 1 1 4415 1 . . . . . 4.91 1.8 5.4 1 1 4416 1 . . . . . 4.74 1.8 5.21 1 1 4417 1 . . . . . 4.37 1.8 4.81 1 1 4418 1 . . . . . 6.0 1.8 6.6 1 1 4419 1 . . . . . 3.4 1.8 3.74 1 1 4420 1 . . . . . 4.41 1.8 4.85 1 1 4421 1 . . . . . 3.58 1.8 3.94 1 1 4422 1 . . . . . 5.6 1.8 6.16 1 1 4423 1 . . . . . 5.63 1.8 6.19 1 1 4424 1 . . . . . 4.74 1.8 5.21 1 1 4425 1 . . . . . 4.85 1.8 5.33 1 1 4426 1 . . . . . 3.25 1.8 3.58 1 1 4427 1 . . . . . 5.32 1.8 5.85 1 1 4428 1 . . . . . 2.85 1.8 3.13 1 1 4429 1 . . . . . 4.46 1.8 4.91 1 1 4430 1 . . . . . 3.5 1.8 3.85 1 1 4431 1 . . . . . 5.12 1.8 5.63 1 1 4432 1 . . . . . 4.93 1.8 5.42 1 1 4433 1 . . . . . 3.5 1.8 3.85 1 1 4434 1 . . . . . 3.1 1.8 3.41 1 1 4435 1 . . . . . 4.15 1.8 4.57 1 1 4436 1 . . . . . 4.47 1.8 4.92 1 1 4437 1 . . . . . 5.04 1.8 5.54 1 1 4438 1 . . . . . 4.18 1.8 4.6 1 1 4439 1 . . . . . 2.34 1.8 2.57 1 1 4440 1 . . . . . 3.99 1.8 4.39 1 1 4441 1 . . . . . 4.71 1.8 5.18 1 1 4442 1 . . . . . 5.04 1.8 5.54 1 1 4443 1 . . . . . 6.0 1.8 6.6 1 1 4444 1 . . . . . 5.84 1.8 6.42 1 1 4445 1 . . . . . 4.54 1.8 4.99 1 1 4446 1 . . . . . 5.38 1.8 5.92 1 1 4447 1 . . . . . 4.53 1.8 4.98 1 1 4448 1 . . . . . 5.16 1.8 5.68 1 1 4449 1 . . . . . 3.27 1.8 3.6 1 1 4450 1 . . . . . 4.41 1.8 4.85 1 1 4451 1 . . . . . 5.1 1.8 5.61 1 1 4452 1 . . . . . 6.0 1.8 6.6 1 1 4453 1 . . . . . 5.14 1.8 5.65 1 1 4454 1 . . . . . 4.34 1.8 4.77 1 1 4455 1 . . . . . 4.48 1.8 4.93 1 1 4456 1 . . . . . 5.78 1.8 6.36 1 1 4457 1 . . . . . 3.89 1.8 4.28 1 1 4458 1 . . . . . 5.13 1.8 5.64 1 1 4459 1 . . . . . 4.26 1.8 4.69 1 1 4460 1 . . . . . 4.1 1.8 4.51 1 1 4461 1 . . . . . 3.01 1.8 3.31 1 1 4462 1 . . . . . 3.05 1.8 3.36 1 1 4463 1 . . . . . 3.45 1.8 3.79 1 1 4464 1 . . . . . 3.86 1.8 4.25 1 1 4465 1 . . . . . 2.42 1.8 2.66 1 1 4466 1 . . . . . 2.62 1.8 2.88 1 1 4467 1 . . . . . 4.1 1.8 4.51 1 1 4468 1 . . . . . 3.41 1.8 3.75 1 1 4469 1 . . . . . 4.53 1.8 4.98 1 1 4470 1 . . . . . 3.11 1.8 3.42 1 1 4471 1 . . . . . 4.7 1.8 5.17 1 1 4472 1 . . . . . 3.67 1.8 4.04 1 1 4473 1 . . . . . 5.4 1.8 5.94 1 1 4474 1 . . . . . 4.43 1.8 4.87 1 1 4475 1 . . . . . 5.91 1.8 6.5 1 1 4476 1 . . . . . 4.23 1.8 4.65 1 1 4477 1 . . . . . 4.43 1.8 4.87 1 1 4478 1 . . . . . 3.0 1.8 3.3 1 1 4479 1 . . . . . 4.79 1.8 5.27 1 1 4480 1 . . . . . 4.92 1.8 5.41 1 1 4481 1 . . . . . 4.57 1.8 5.03 1 1 4482 1 . . . . . 4.92 1.8 5.41 1 1 4483 1 . . . . . 5.7 1.8 6.27 1 1 4484 1 . . . . . 2.58 1.8 2.84 1 1 4485 1 . . . . . 3.6 1.8 3.96 1 1 4486 1 . . . . . 5.14 1.8 5.65 1 1 4487 1 . . . . . 3.62 1.8 3.98 1 1 4488 1 . . . . . 4.16 1.8 4.58 1 1 4489 1 . . . . . 5.37 1.8 5.91 1 1 4490 1 . . . . . 4.59 1.8 5.05 1 1 4491 1 . . . . . 2.97 1.8 3.27 1 1 4492 1 . . . . . 3.01 1.8 3.31 1 1 4493 1 . . . . . 3.54 1.8 3.89 1 1 4494 1 . . . . . 2.34 1.8 2.57 1 1 4495 1 . . . . . 3.18 1.8 3.5 1 1 4496 1 . . . . . 5.05 1.8 5.56 1 1 4497 1 . . . . . 5.38 1.8 5.92 1 1 4498 1 . . . . . 4.15 1.8 4.57 1 1 4499 1 . . . . . 5.46 1.8 6.01 1 1 4500 1 . . . . . 3.5 1.8 3.85 1 1 4501 1 . . . . . 4.2 1.8 4.62 1 1 4502 1 . . . . . 4.68 1.8 5.15 1 1 4503 1 . . . . . 5.09 1.8 5.6 1 1 4504 1 . . . . . 4.45 1.8 4.89 1 1 4505 1 . . . . . 4.39 1.8 4.83 1 1 4506 1 . . . . . 3.93 1.8 4.32 1 1 4507 1 . . . . . 5.08 1.8 5.59 1 1 4508 1 . . . . . 2.76 1.8 3.04 1 1 4509 1 . . . . . 4.48 1.8 4.93 1 1 4510 1 . . . . . 6.0 1.8 6.6 1 1 4511 1 . . . . . 6.0 1.8 6.6 1 1 4512 1 . . . . . 3.15 1.8 3.47 1 1 4513 1 . . . . . 3.09 1.8 3.4 1 1 4514 1 . . . . . 2.5 1.8 2.75 1 1 4515 1 . . . . . 3.2 1.8 3.52 1 1 4516 1 . . . . . 3.17 1.8 3.49 1 1 4517 1 . . . . . 2.31 1.8 2.54 1 1 4518 1 . . . . . 4.96 1.8 5.46 1 1 4519 1 . . . . . 3.82 1.8 4.2 1 1 4520 1 . . . . . 4.39 1.8 4.83 1 1 4521 1 . . . . . 3.26 1.8 3.59 1 1 4522 1 . . . . . 3.29 1.8 3.62 1 1 4523 1 . . . . . 5.08 1.8 5.59 1 1 4524 1 . . . . . 5.99 1.8 6.59 1 1 4525 1 . . . . . 4.29 1.8 4.72 1 1 4526 1 . . . . . 4.48 1.8 4.93 1 1 4527 1 . . . . . 4.31 1.8 4.74 1 1 4528 1 . . . . . 3.26 1.8 3.59 1 1 4529 1 . . . . . 4.83 1.8 5.31 1 1 4530 1 . . . . . 3.36 1.8 3.7 1 1 4531 1 . . . . . 4.56 1.8 5.02 1 1 4532 1 . . . . . 3.69 1.8 4.06 1 1 4533 1 . . . . . 5.0 1.8 5.5 1 1 4534 1 . . . . . 5.51 1.8 6.06 1 1 4535 1 . . . . . 4.23 1.8 4.65 1 1 4536 1 . . . . . 5.16 1.8 5.68 1 1 4537 1 . . . . . 5.33 1.8 5.86 1 1 4538 1 . . . . . 5.05 1.8 5.56 1 1 4539 1 . . . . . 6.0 1.8 6.6 1 1 4540 1 . . . . . 3.08 1.8 3.39 1 1 4541 1 . . . . . 3.96 1.8 4.36 1 1 4542 1 . . . . . 6.0 1.8 6.6 1 1 4543 1 . . . . . 3.24 1.8 3.56 1 1 4544 1 . . . . . 2.34 1.8 2.57 1 1 4545 1 . . . . . 3.29 1.8 3.62 1 1 4546 1 . . . . . 5.1 1.8 5.61 1 1 4547 1 . . . . . 3.88 1.8 4.27 1 1 4548 1 . . . . . 5.12 1.8 5.63 1 1 4549 1 . . . . . 3.36 1.8 3.7 1 1 4550 1 . . . . . 5.1 1.8 5.61 1 1 4551 1 . . . . . 3.91 1.8 4.3 1 1 4552 1 . . . . . 4.46 1.8 4.91 1 1 4553 1 . . . . . 3.72 1.8 4.09 1 1 4554 1 . . . . . 3.4 1.8 3.74 1 1 4555 1 . . . . . 5.06 1.8 5.57 1 1 4556 1 . . . . . 4.81 1.8 5.29 1 1 4557 1 . . . . . 5.65 1.8 6.21 1 1 4558 1 . . . . . 3.87 1.8 4.26 1 1 4559 1 . . . . . 3.26 1.8 3.59 1 1 4560 1 . . . . . 3.62 1.8 3.98 1 1 4561 1 . . . . . 3.11 1.8 3.42 1 1 4562 1 . . . . . 4.35 1.8 4.79 1 1 4563 1 . . . . . 4.58 1.8 5.04 1 1 4564 1 . . . . . 3.75 1.8 4.13 1 1 4565 1 . . . . . 3.32 1.8 3.65 1 1 4566 1 . . . . . 3.26 1.8 3.59 1 1 4567 1 . . . . . 4.75 1.8 5.22 1 1 4568 1 . . . . . 3.41 1.8 3.75 1 1 4569 1 . . . . . 4.95 1.8 5.44 1 1 4570 1 . . . . . 5.38 1.8 5.92 1 1 4571 1 . . . . . 3.03 1.8 3.33 1 1 4572 1 . . . . . 5.18 1.8 5.7 1 1 4573 1 . . . . . 5.86 1.8 6.45 1 1 4574 1 . . . . . 5.85 1.8 6.43 1 1 4575 1 . . . . . 4.35 1.8 4.79 1 1 4576 1 . . . . . 3.94 1.8 4.33 1 1 4577 1 . . . . . 4.23 1.8 4.65 1 1 4578 1 . . . . . 5.06 1.8 5.57 1 1 4579 1 . . . . . 5.34 1.8 5.87 1 1 4580 1 . . . . . 3.45 1.8 3.79 1 1 4581 1 . . . . . 3.68 1.8 4.05 1 1 4582 1 . . . . . 5.12 1.8 5.63 1 1 4583 1 . . . . . 4.9 1.8 5.39 1 1 4584 1 . . . . . 3.69 1.8 4.06 1 1 4585 1 . . . . . 4.84 1.8 5.32 1 1 4586 1 . . . . . 3.66 1.8 4.03 1 1 4587 1 . . . . . 3.32 1.8 3.65 1 1 4588 1 . . . . . 5.1 1.8 5.61 1 1 4589 1 . . . . . 5.36 1.8 5.9 1 1 4590 1 . . . . . 5.75 1.8 6.32 1 1 4591 1 . . . . . 3.3 1.8 3.63 1 1 4592 1 . . . . . 4.04 1.8 4.44 1 1 4593 1 . . . . . 4.56 1.8 5.02 1 1 4594 1 . . . . . 4.18 1.8 4.6 1 1 4595 1 . . . . . 4.06 1.8 4.47 1 1 4596 1 . . . . . 3.28 1.8 3.61 1 1 4597 1 . . . . . 4.27 1.8 4.7 1 1 4598 1 . . . . . 4.42 1.8 4.86 1 1 4599 1 . . . . . 2.36 1.8 2.6 1 1 4600 1 . . . . . 5.74 1.8 6.31 1 1 4601 1 . . . . . 4.56 1.8 5.02 1 1 4602 1 . . . . . 3.1 1.8 3.41 1 1 4603 1 . . . . . 3.26 1.8 3.59 1 1 4604 1 . . . . . 2.96 1.8 3.26 1 1 4605 1 . . . . . 3.96 1.8 4.36 1 1 4606 1 . . . . . 4.39 1.8 4.83 1 1 4607 1 . . . . . 6.0 1.8 6.6 1 1 4608 1 . . . . . 3.62 1.8 3.98 1 1 4609 1 . . . . . 5.02 1.8 5.52 1 1 4610 1 . . . . . 4.94 1.8 5.43 1 1 4611 1 . . . . . 5.08 1.8 5.59 1 1 4612 1 . . . . . 2.93 1.8 3.22 1 1 4613 1 . . . . . 4.16 1.8 4.58 1 1 4614 1 . . . . . 4.68 1.8 5.15 1 1 4615 1 . . . . . 4.67 1.8 5.14 1 1 4616 1 . . . . . 3.62 1.8 3.98 1 1 4617 1 . . . . . 4.22 1.8 4.64 1 1 4618 1 . . . . . 3.04 1.8 3.34 1 1 4619 1 . . . . . 3.52 1.8 3.87 1 1 4620 1 . . . . . 3.2 1.8 3.52 1 1 4621 1 . . . . . 5.46 1.8 6.01 1 1 4622 1 . . . . . 4.28 1.8 4.71 1 1 4623 1 . . . . . 4.08 1.8 4.49 1 1 4624 1 . . . . . 4.73 1.8 5.2 1 1 4625 1 . . . . . 2.35 1.8 2.58 1 1 4626 1 . . . . . 3.32 1.8 3.65 1 1 4627 1 . . . . . 4.13 1.8 4.54 1 1 4628 1 . . . . . 4.78 1.8 5.26 1 1 4629 1 . . . . . 4.31 1.8 4.74 1 1 4630 1 . . . . . 5.37 1.8 5.91 1 1 4631 1 . . . . . 3.93 1.8 4.32 1 1 4632 1 . . . . . 2.98 1.8 3.28 1 1 4633 1 . . . . . 3.48 1.8 3.83 1 1 4634 1 . . . . . 6.0 1.8 6.6 1 1 4635 1 . . . . . 6.0 1.8 6.6 1 1 4636 1 . . . . . 6.1 1.8 6.71 1 1 4637 1 . . . . . 3.38 1.8 3.72 1 1 4638 1 . . . . . 3.45 1.8 3.79 1 1 4639 1 . . . . . 3.54 1.8 3.89 1 1 4640 1 . . . . . 4.41 1.8 4.85 1 1 4641 1 . . . . . 5.07 1.8 5.58 1 1 4642 1 . . . . . 5.43 1.8 5.97 1 1 4643 1 . . . . . 4.26 1.8 4.69 1 1 4644 1 . . . . . 2.92 1.8 3.21 1 1 4645 1 . . . . . 3.31 1.8 3.64 1 1 4646 1 . . . . . 3.26 1.8 3.59 1 1 4647 1 . . . . . 2.43 1.8 2.67 1 1 4648 1 . . . . . 4.22 1.8 4.64 1 1 4649 1 . . . . . 4.93 1.8 5.42 1 1 4650 1 . . . . . 5.99 1.8 6.59 1 1 4651 1 . . . . . 3.54 1.8 3.89 1 1 4652 1 . . . . . 4.88 1.8 5.37 1 1 4653 1 . . . . . 5.99 1.8 6.59 1 1 4654 1 . . . . . 3.31 1.8 3.64 1 1 4655 1 . . . . . 3.9 1.8 4.29 1 1 4656 1 . . . . . 5.2 1.8 5.72 1 1 4657 1 . . . . . 5.61 1.8 6.17 1 1 4658 1 . . . . . 3.07 1.8 3.38 1 1 4659 1 . . . . . 3.25 1.8 3.58 1 1 4660 1 . . . . . 4.35 1.8 4.79 1 1 4661 1 . . . . . 2.29 1.8 2.52 1 1 4662 1 . . . . . 5.4 1.8 5.94 1 1 4663 1 . . . . . 4.71 1.8 5.18 1 1 4664 1 . . . . . 3.43 1.8 3.77 1 1 4665 1 . . . . . 3.1 1.8 3.41 1 1 4666 1 . . . . . 6.0 1.8 6.6 1 1 4667 1 . . . . . 2.63 1.8 2.89 1 1 4668 1 . . . . . 3.08 1.8 3.39 1 1 4669 1 . . . . . 3.51 1.8 3.86 1 1 4670 1 . . . . . 4.85 1.8 5.33 1 1 4671 1 . . . . . 5.99 1.8 6.59 1 1 4672 1 . . . . . 5.34 1.8 5.87 1 1 4673 1 . . . . . 4.43 1.8 4.87 1 1 4674 1 . . . . . 3.74 1.8 4.11 1 1 4675 1 . . . . . 4.54 1.8 4.99 1 1 4676 1 . . . . . 4.48 1.8 4.93 1 1 4677 1 . . . . . 3.4 1.8 3.74 1 1 4678 1 . . . . . 4.81 1.8 5.29 1 1 4679 1 . . . . . 3.82 1.8 4.2 1 1 4680 1 . . . . . 4.23 1.8 4.65 1 1 4681 1 . . . . . 4.55 1.8 5.01 1 1 4682 1 . . . . . 3.22 1.8 3.54 1 1 4683 1 . . . . . 3.26 1.8 3.59 1 1 4684 1 . . . . . 4.27 1.8 4.7 1 1 4685 1 . . . . . 6.11 1.8 6.72 1 1 4686 1 . . . . . 5.99 1.8 6.59 1 1 4687 1 . . . . . 3.92 1.8 4.31 1 1 4688 1 . . . . . 3.66 1.8 4.03 1 1 4689 1 . . . . . 3.11 1.8 3.42 1 1 4690 1 . . . . . 5.15 1.8 5.67 1 1 4691 1 . . . . . 4.32 1.8 4.75 1 1 4692 1 . . . . . 5.47 1.8 6.02 1 1 4693 1 . . . . . 4.71 1.8 5.18 1 1 4694 1 . . . . . 5.61 1.8 6.17 1 1 4695 1 . . . . . 5.19 1.8 5.71 1 1 4696 1 . . . . . 4.07 1.8 4.48 1 1 4697 1 . . . . . 5.33 1.8 5.86 1 1 4698 1 . . . . . 4.41 1.8 4.85 1 1 4699 1 . . . . . 3.36 1.8 3.7 1 1 4700 1 . . . . . 4.28 1.8 4.71 1 1 4701 1 . . . . . 4.58 1.8 5.04 1 1 4702 1 . . . . . 3.73 1.8 4.1 1 1 4703 1 . . . . . 4.85 1.8 5.33 1 1 4704 1 . . . . . 5.99 1.8 6.59 1 1 4705 1 . . . . . 6.11 1.8 6.72 1 1 4706 1 . . . . . 4.21 1.8 4.63 1 1 4707 1 . . . . . 4.0 1.8 4.4 1 1 4708 1 . . . . . 4.63 1.8 5.09 1 1 4709 1 . . . . . 3.77 1.8 4.15 1 1 4710 1 . . . . . 4.32 1.8 4.75 1 1 4711 1 . . . . . 4.55 1.8 5.01 1 1 4712 1 . . . . . 4.21 1.8 4.63 1 1 4713 1 . . . . . 4.11 1.8 4.52 1 1 4714 1 . . . . . 5.06 1.8 5.57 1 1 4715 1 . . . . . 4.15 1.8 4.57 1 1 4716 1 . . . . . 3.54 1.8 3.89 1 1 4717 1 . . . . . 5.88 1.8 6.47 1 1 4718 1 . . . . . 4.35 1.8 4.79 1 1 4719 1 . . . . . 4.91 1.8 5.4 1 1 4720 1 . . . . . 4.44 1.8 4.88 1 1 4721 1 . . . . . 4.87 1.8 5.36 1 1 4722 1 . . . . . 5.74 1.8 6.31 1 1 4723 1 . . . . . 4.51 1.8 4.96 1 1 4724 1 . . . . . 5.06 1.8 5.57 1 1 4725 1 . . . . . 4.93 1.8 5.42 1 1 4726 1 . . . . . 4.64 1.8 5.1 1 1 4727 1 . . . . . 5.39 1.8 5.93 1 1 4728 1 . . . . . 3.47 1.8 3.82 1 1 4729 1 . . . . . 3.96 1.8 4.36 1 1 4730 1 . . . . . 5.17 1.8 5.69 1 1 4731 1 . . . . . 2.92 1.8 3.21 1 1 4732 1 . . . . . 3.58 1.8 3.94 1 1 4733 1 . . . . . 5.98 1.8 6.58 1 1 4734 1 . . . . . 2.36 1.8 2.6 1 1 4735 1 . . . . . 3.08 1.8 3.39 1 1 4736 1 . . . . . 4.64 1.8 5.1 1 1 4737 1 . . . . . 5.11 1.8 5.62 1 1 4738 1 . . . . . 5.76 1.8 6.34 1 1 4739 1 . . . . . 3.15 1.8 3.47 1 1 4740 1 . . . . . 4.44 1.8 4.88 1 1 4741 1 . . . . . 4.23 1.8 4.65 1 1 4742 1 . . . . . 4.0 1.8 4.4 1 1 4743 1 . . . . . 3.4 1.8 3.74 1 1 4744 1 . . . . . 5.38 1.8 5.92 1 1 4745 1 . . . . . 4.35 1.8 4.79 1 1 4746 1 . . . . . 3.58 1.8 3.94 1 1 4747 1 . . . . . 4.52 1.8 4.97 1 1 4748 1 . . . . . 4.72 1.8 5.19 1 1 4749 1 . . . . . 3.38 1.8 3.72 1 1 4750 1 . . . . . 6.0 1.8 6.6 1 1 4751 1 . . . . . 3.29 1.8 3.62 1 1 4752 1 . . . . . 4.98 1.8 5.48 1 1 4753 1 . . . . . 3.73 1.8 4.1 1 1 4754 1 . . . . . 4.27 1.8 4.7 1 1 4755 1 . . . . . 5.28 1.8 5.81 1 1 4756 1 . . . . . 5.2 1.8 5.72 1 1 4757 1 . . . . . 2.96 1.8 3.26 1 1 4758 1 . . . . . 4.99 1.8 5.49 1 1 4759 1 . . . . . 5.6 1.8 6.16 1 1 4760 1 . . . . . 6.0 1.8 6.6 1 1 4761 1 . . . . . 3.53 1.8 3.88 1 1 4762 1 . . . . . 4.95 1.8 5.44 1 1 4763 1 . . . . . 4.75 1.8 5.22 1 1 4764 1 . . . . . 5.16 1.8 5.68 1 1 4765 1 . . . . . 3.11 1.8 3.42 1 1 4766 1 . . . . . 4.69 1.8 5.16 1 1 4767 1 . . . . . 6.0 1.8 6.6 1 1 4768 1 . . . . . 3.6 1.8 3.96 1 1 4769 1 . . . . . 4.82 1.8 5.3 1 1 4770 1 . . . . . 3.16 1.8 3.48 1 1 4771 1 . . . . . 2.52 1.8 2.77 1 1 4772 1 . . . . . 3.71 1.8 4.08 1 1 4773 1 . . . . . 4.62 1.8 5.08 1 1 4774 1 . . . . . 4.69 1.8 5.16 1 1 4775 1 . . . . . 3.16 1.8 3.48 1 1 4776 1 . . . . . 4.02 1.8 4.42 1 1 4777 1 . . . . . 5.05 1.8 5.56 1 1 4778 1 . . . . . 4.29 1.8 4.72 1 1 4779 1 . . . . . 3.3 1.8 3.63 1 1 4780 1 . . . . . 4.01 1.8 4.41 1 1 4781 1 . . . . . 4.07 1.8 4.48 1 1 4782 1 . . . . . 6.0 1.8 6.6 1 1 4783 1 . . . . . 4.44 1.8 4.88 1 1 4784 1 . . . . . 3.99 1.8 4.39 1 1 4785 1 . . . . . 4.82 1.8 5.3 1 1 4786 1 . . . . . 2.57 1.8 2.83 1 1 4787 1 . . . . . 4.99 1.8 5.49 1 1 4788 1 . . . . . 3.86 1.8 4.25 1 1 4789 1 . . . . . 5.34 1.8 5.87 1 1 4790 1 . . . . . 2.94 1.8 3.23 1 1 4791 1 . . . . . 3.17 1.8 3.49 1 1 4792 1 . . . . . 3.25 1.8 3.58 1 1 4793 1 . . . . . 4.2 1.8 4.62 1 1 4794 1 . . . . . 3.53 1.8 3.88 1 1 4795 1 . . . . . 3.68 1.8 4.05 1 1 4796 1 . . . . . 2.54 1.8 2.79 1 1 4797 1 . . . . . 3.5 1.8 3.85 1 1 4798 1 . . . . . 5.67 1.8 6.24 1 1 4799 1 . . . . . 5.99 1.8 6.59 1 1 4800 1 . . . . . 4.28 1.8 4.71 1 1 4801 1 . . . . . 4.87 1.8 5.36 1 1 4802 1 . . . . . 6.0 1.8 6.6 1 1 4803 1 . . . . . 3.53 1.8 3.88 1 1 4804 1 . . . . . 3.55 1.8 3.9 1 1 4805 1 . . . . . 4.92 1.8 5.41 1 1 4806 1 . . . . . 3.89 1.8 4.28 1 1 4807 1 . . . . . 2.62 1.8 2.88 1 1 4808 1 . . . . . 4.27 1.8 4.7 1 1 4809 1 . . . . . 4.33 1.8 4.76 1 1 4810 1 . . . . . 5.22 1.8 5.74 1 1 4811 1 . . . . . 3.91 1.8 4.3 1 1 4812 1 . . . . . 5.99 1.8 6.59 1 1 4813 1 . . . . . 4.32 1.8 4.75 1 1 4814 1 . . . . . 4.97 1.8 5.47 1 1 4815 1 . . . . . 5.34 1.8 5.87 1 1 4816 1 . . . . . 4.79 1.8 5.27 1 1 4817 1 . . . . . 4.15 1.8 4.57 1 1 4818 1 . . . . . 3.33 1.8 3.66 1 1 4819 1 . . . . . 4.62 1.8 5.08 1 1 4820 1 . . . . . 3.38 1.8 3.72 1 1 4821 1 . . . . . 3.17 1.8 3.49 1 1 4822 1 . . . . . 3.99 1.8 4.39 1 1 4823 1 . . . . . 3.19 1.8 3.51 1 1 4824 1 . . . . . 4.02 1.8 4.42 1 1 4825 1 . . . . . 5.41 1.8 5.95 1 1 4826 1 . . . . . 3.51 1.8 3.86 1 1 4827 1 . . . . . 4.15 1.8 4.57 1 1 4828 1 . . . . . 4.2 1.8 4.62 1 1 4829 1 . . . . . 5.27 1.8 5.8 1 1 4830 1 . . . . . 4.74 1.8 5.21 1 1 4831 1 . . . . . 5.74 1.8 6.31 1 1 4832 1 . . . . . 5.62 1.8 6.18 1 1 4833 1 . . . . . 4.55 1.8 5.01 1 1 4834 1 . . . . . 4.66 1.8 5.13 1 1 4835 1 . . . . . 5.92 1.8 6.51 1 1 4836 1 . . . . . 4.67 1.8 5.14 1 1 4837 1 . . . . . 5.34 1.8 5.87 1 1 4838 1 . . . . . 3.63 1.8 3.99 1 1 4839 1 . . . . . 4.65 1.8 5.12 1 1 4840 1 . . . . . 3.93 1.8 4.32 1 1 4841 1 . . . . . 4.88 1.8 5.37 1 1 4842 1 . . . . . 4.25 1.8 4.68 1 1 4843 1 . . . . . 5.27 1.8 5.8 1 1 4844 1 . . . . . 4.87 1.8 5.36 1 1 4845 1 . . . . . 4.4 1.8 4.84 1 1 4846 1 . . . . . 3.76 1.8 4.14 1 1 4847 1 . . . . . 2.32 1.8 2.55 1 1 4848 1 . . . . . 3.29 1.8 3.62 1 1 4849 1 . . . . . 3.73 1.8 4.1 1 1 4850 1 . . . . . 5.74 1.8 6.31 1 1 4851 1 . . . . . 3.45 1.8 3.79 1 1 4852 1 . . . . . 4.2 1.8 4.62 1 1 4853 1 . . . . . 4.2 1.8 4.62 1 1 4854 1 . . . . . 5.21 1.8 5.73 1 1 4855 1 . . . . . 5.26 1.8 5.79 1 1 4856 1 . . . . . 3.43 1.8 3.77 1 1 4857 1 . . . . . 4.03 1.8 4.43 1 1 4858 1 . . . . . 5.74 1.8 6.31 1 1 4859 1 . . . . . 3.72 1.8 4.09 1 1 4860 1 . . . . . 5.18 1.8 5.7 1 1 4861 1 . . . . . 4.27 1.8 4.7 1 1 4862 1 . . . . . 3.59 1.8 3.95 1 1 4863 1 . . . . . 3.49 1.8 3.84 1 1 4864 1 . . . . . 4.76 1.8 5.24 1 1 4865 1 . . . . . 6.11 1.8 6.72 1 1 4866 1 . . . . . 5.99 1.8 6.59 1 1 4867 1 . . . . . 3.02 1.8 3.32 1 1 4868 1 . . . . . 2.75 1.8 3.03 1 1 4869 1 . . . . . 5.05 1.8 5.56 1 1 4870 1 . . . . . 3.12 1.8 3.43 1 1 4871 1 . . . . . 4.96 1.8 5.46 1 1 4872 1 . . . . . 5.14 1.8 5.65 1 1 4873 1 . . . . . 5.25 1.8 5.78 1 1 4874 1 . . . . . 5.01 1.8 5.51 1 1 4875 1 . . . . . 3.05 1.8 3.36 1 1 4876 1 . . . . . 3.3 1.8 3.63 1 1 4877 1 . . . . . 5.41 1.8 5.95 1 1 4878 1 . . . . . 3.54 1.8 3.89 1 1 4879 1 . . . . . 3.99 1.8 4.39 1 1 4880 1 . . . . . 4.69 1.8 5.16 1 1 4881 1 . . . . . 5.99 1.8 6.59 1 1 4882 1 . . . . . 3.33 1.8 3.66 1 1 4883 1 . . . . . 5.99 1.8 6.59 1 1 4884 1 . . . . . 6.0 1.8 6.6 1 1 4885 1 . . . . . 5.76 1.8 6.34 1 1 4886 1 . . . . . 4.27 1.8 4.7 1 1 4887 1 . . . . . 5.8 1.8 6.38 1 1 4888 1 . . . . . 4.53 1.8 4.98 1 1 4889 1 . . . . . 4.59 1.8 5.05 1 1 4890 1 . . . . . 4.25 1.8 4.68 1 1 4891 1 . . . . . 4.65 1.8 5.12 1 1 4892 1 . . . . . 3.58 1.8 3.94 1 1 4893 1 . . . . . 4.57 1.8 5.03 1 1 4894 1 . . . . . 3.04 1.8 3.34 1 1 4895 1 . . . . . 3.33 1.8 3.66 1 1 4896 1 . . . . . 3.61 1.8 3.97 1 1 4897 1 . . . . . 3.14 1.8 3.45 1 1 4898 1 . . . . . 3.54 1.8 3.89 1 1 4899 1 . . . . . 4.51 1.8 4.96 1 1 4900 1 . . . . . 3.61 1.8 3.97 1 1 4901 1 . . . . . 4.48 1.8 4.93 1 1 4902 1 . . . . . 2.54 1.8 2.79 1 1 4903 1 . . . . . 3.42 1.8 3.76 1 1 4904 1 . . . . . 2.31 1.8 2.54 1 1 4905 1 . . . . . 3.32 1.8 3.65 1 1 4906 1 . . . . . 5.82 1.8 6.4 1 1 4907 1 . . . . . 5.92 1.8 6.51 1 1 4908 1 . . . . . 5.98 1.8 6.58 1 1 4909 1 . . . . . 5.09 1.8 5.6 1 1 4910 1 . . . . . 5.81 1.8 6.39 1 1 4911 1 . . . . . 3.59 1.8 3.95 1 1 4912 1 . . . . . 3.08 1.8 3.39 1 1 4913 1 . . . . . 3.19 1.8 3.51 1 1 4914 1 . . . . . 3.62 1.8 3.98 1 1 4915 1 . . . . . 2.3 1.8 2.53 1 1 4916 1 . . . . . 3.52 1.8 3.87 1 1 4917 1 . . . . . 4.57 1.8 5.03 1 1 4918 1 . . . . . 3.98 1.8 4.38 1 1 4919 1 . . . . . 5.65 1.8 6.21 1 1 4920 1 . . . . . 5.31 1.8 5.84 1 1 4921 1 . . . . . 5.05 1.8 5.56 1 1 4922 1 . . . . . 4.14 1.8 4.55 1 1 4923 1 . . . . . 3.99 1.8 4.39 1 1 4924 1 . . . . . 5.58 1.8 6.14 1 1 4925 1 . . . . . 5.89 1.8 6.48 1 1 4926 1 . . . . . 4.22 1.8 4.64 1 1 4927 1 . . . . . 4.34 1.8 4.77 1 1 4928 1 . . . . . 5.34 1.8 5.87 1 1 4929 1 . . . . . 4.72 1.8 5.19 1 1 4930 1 . . . . . 4.01 1.8 4.41 1 1 4931 1 . . . . . 5.01 1.8 5.51 1 1 4932 1 . . . . . 5.34 1.8 5.87 1 1 4933 1 . . . . . 3.87 1.8 4.26 1 1 4934 1 . . . . . 3.49 1.8 3.84 1 1 4935 1 . . . . . 3.89 1.8 4.28 1 1 4936 1 . . . . . 4.23 1.8 4.65 1 1 4937 1 . . . . . 3.51 1.8 3.86 1 1 4938 1 . . . . . 5.59 1.8 6.15 1 1 4939 1 . . . . . 6.0 1.8 6.6 1 1 4940 1 . . . . . 5.0 1.8 5.5 1 1 4941 1 . . . . . 5.4 1.8 5.94 1 1 4942 1 . . . . . 4.78 1.8 5.26 1 1 4943 1 . . . . . 5.0 1.8 5.5 1 1 4944 1 . . . . . 4.95 1.8 5.44 1 1 4945 1 . . . . . 3.0 1.8 3.3 1 1 4946 1 . . . . . 4.67 1.8 5.14 1 1 4947 1 . . . . . 3.15 1.8 3.47 1 1 4948 1 . . . . . 4.79 1.8 5.27 1 1 4949 1 . . . . . 3.45 1.8 3.79 1 1 4950 1 . . . . . 2.57 1.8 2.83 1 1 4951 1 . . . . . 2.94 1.8 3.23 1 1 4952 1 . . . . . 3.43 1.8 3.77 1 1 4953 1 . . . . . 4.74 1.8 5.21 1 1 4954 1 . . . . . 5.71 1.8 6.28 1 1 4955 1 . . . . . 3.36 1.8 3.7 1 1 4956 1 . . . . . 4.69 1.8 5.16 1 1 4957 1 . . . . . 2.88 1.8 3.17 1 1 4958 1 . . . . . 4.19 1.8 4.61 1 1 4959 1 . . . . . 3.81 1.8 4.19 1 1 4960 1 . . . . . 5.93 1.8 6.52 1 1 4961 1 . . . . . 4.67 1.8 5.14 1 1 4962 1 . . . . . 5.0 1.8 5.5 1 1 4963 1 . . . . . 3.23 1.8 3.55 1 1 4964 1 . . . . . 4.21 1.8 4.63 1 1 4965 1 . . . . . 4.21 1.8 4.63 1 1 4966 1 . . . . . 4.68 1.8 5.15 1 1 4967 1 . . . . . 6.0 1.8 6.6 1 1 4968 1 . . . . . 4.62 1.8 5.08 1 1 4969 1 . . . . . 5.2 1.8 5.72 1 1 4970 1 . . . . . 3.71 1.8 4.08 1 1 4971 1 . . . . . 4.87 1.8 5.36 1 1 4972 1 . . . . . 3.26 1.8 3.59 1 1 4973 1 . . . . . 4.0 1.8 4.4 1 1 4974 1 . . . . . 2.62 1.8 2.88 1 1 4975 1 . . . . . 3.51 1.8 3.86 1 1 4976 1 . . . . . 5.99 1.8 6.59 1 1 4977 1 . . . . . 2.86 1.8 3.15 1 1 4978 1 . . . . . 3.36 1.8 3.7 1 1 4979 1 . . . . . 3.99 1.8 4.39 1 1 4980 1 . . . . . 4.77 1.8 5.25 1 1 4981 1 . . . . . 3.31 1.8 3.64 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "hydrogen bond" _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 2 2 1 . . . 1 2 3 1 . . . 1 2 4 1 . . . 1 2 5 1 . . . 1 2 6 1 . . . 1 2 7 1 . . . 1 2 8 1 . . . 1 2 9 1 . . . 1 2 10 1 . . . 1 2 11 1 . . . 1 2 12 1 . . . 1 2 13 1 . . . 1 2 14 1 . . . 1 2 15 1 . . . 1 2 16 1 . . . 1 2 17 1 . . . 1 2 18 1 . . . 1 2 19 1 . . . 1 2 20 1 . . . 1 2 21 1 . . . 1 2 22 1 . . . 1 2 23 1 . . . 1 2 24 1 . . . 1 2 25 1 . . . 1 2 26 1 . . . 1 2 27 1 . . . 1 2 28 1 . . . 1 2 29 1 . . . 1 2 30 1 . . . 1 2 31 1 . . . 1 2 32 1 . . . 1 2 33 1 . . . 1 2 34 1 . . . 1 2 35 1 . . . 1 2 36 1 . . . 1 2 37 1 . . . 1 2 38 1 . . . 1 2 39 1 . . . 1 2 40 1 . . . 1 2 41 1 . . . 1 2 42 1 . . . 1 2 43 1 . . . 1 2 44 1 . . . 1 2 45 1 . . . 1 2 46 1 . . . 1 2 47 1 . . . 1 2 48 1 . . . 1 2 49 1 . . . 1 2 50 1 . . . 1 2 51 1 . . . 1 2 52 1 . . . 1 2 53 1 . . . 1 2 54 1 . . . 1 2 55 1 . . . 1 2 56 1 . . . 1 2 57 1 . . . 1 2 58 1 . . . 1 2 59 1 . . . 1 2 60 1 . . . 1 2 61 1 . . . 1 2 62 1 . . . 1 2 63 1 . . . 1 2 64 1 . . . 1 2 65 1 . . . 1 2 66 1 . . . 1 2 67 1 . . . 1 2 68 1 . . . 1 2 69 1 . . . 1 2 70 1 . . . 1 2 71 1 . . . 1 2 72 1 . . . 1 2 73 1 . . . 1 2 74 1 . . . 1 2 75 1 . . . 1 2 76 1 . . . 1 2 77 1 . . . 1 2 78 1 . . . 1 2 79 1 . . . 1 2 80 1 . . . 1 2 81 1 . . . 1 2 82 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 6 VAL H . 6 . HN 1 2 1 1 2 1 1 107 PHE O . 107 . O 1 2 2 1 1 1 1 6 VAL N . 6 . N 1 2 2 1 2 1 1 107 PHE O . 107 . O 1 2 3 1 1 1 1 7 VAL H . 7 . HN 1 2 3 1 2 1 1 82 VAL O . 82 . O 1 2 4 1 1 1 1 7 VAL N . 7 . N 1 2 4 1 2 1 1 82 VAL O . 82 . O 1 2 5 1 1 1 1 9 SER H . 9 . HN 1 2 5 1 2 1 1 84 VAL O . 84 . O 1 2 6 1 1 1 1 9 SER N . 9 . N 1 2 6 1 2 1 1 84 VAL O . 84 . O 1 2 7 1 1 1 1 15 LEU O . 15 . O 1 2 7 1 2 1 1 19 VAL H . 19 . HN 1 2 8 1 1 1 1 15 LEU O . 15 . O 1 2 8 1 2 1 1 19 VAL N . 19 . N 1 2 9 1 1 1 1 18 ILE O . 18 . O 1 2 9 1 2 1 1 22 ILE H . 22 . HN 1 2 10 1 1 1 1 18 ILE O . 18 . O 1 2 10 1 2 1 1 22 ILE N . 22 . N 1 2 11 1 1 1 1 19 VAL O . 19 . O 1 2 11 1 2 1 1 23 LYS H . 23 . HN 1 2 12 1 1 1 1 19 VAL O . 19 . O 1 2 12 1 2 1 1 23 LYS N . 23 . N 1 2 13 1 1 1 1 21 GLU O . 21 . O 1 2 13 1 2 1 1 25 GLN H . 25 . HN 1 2 14 1 1 1 1 21 GLU O . 21 . O 1 2 14 1 2 1 1 25 GLN N . 25 . N 1 2 15 1 1 1 1 30 VAL H . 30 . HN 1 2 15 1 2 1 1 81 VAL O . 81 . O 1 2 16 1 1 1 1 30 VAL N . 30 . N 1 2 16 1 2 1 1 81 VAL O . 81 . O 1 2 17 1 1 1 1 32 LEU H . 32 . HN 1 2 17 1 2 1 1 83 ILE O . 83 . O 1 2 18 1 1 1 1 32 LEU N . 32 . N 1 2 18 1 2 1 1 83 ILE O . 83 . O 1 2 19 1 1 1 1 38 GLU O . 38 . O 1 2 19 1 2 1 1 42 ARG H . 42 . HN 1 2 20 1 1 1 1 38 GLU O . 38 . O 1 2 20 1 2 1 1 42 ARG N . 42 . N 1 2 21 1 1 1 1 41 ARG O . 41 . O 1 2 21 1 2 1 1 45 LEU H . 45 . HN 1 2 22 1 1 1 1 41 ARG O . 41 . O 1 2 22 1 2 1 1 45 LEU N . 45 . N 1 2 23 1 1 1 1 45 LEU O . 45 . O 1 2 23 1 2 1 1 49 GLU H . 49 . HN 1 2 24 1 1 1 1 45 LEU O . 45 . O 1 2 24 1 2 1 1 49 GLU N . 49 . N 1 2 25 1 1 1 1 46 GLU O . 46 . O 1 2 25 1 2 1 1 50 LYS H . 50 . HN 1 2 26 1 1 1 1 46 GLU O . 46 . O 1 2 26 1 2 1 1 50 LYS N . 50 . N 1 2 27 1 1 1 1 49 GLU O . 49 . O 1 2 27 1 2 1 1 52 GLY H . 52 . HN 1 2 28 1 1 1 1 49 GLU O . 49 . O 1 2 28 1 2 1 1 52 GLY N . 52 . N 1 2 29 1 1 1 1 31 LEU O . 31 . O 1 2 29 1 2 1 1 56 ARG H . 56 . HN 1 2 30 1 1 1 1 31 LEU O . 31 . O 1 2 30 1 2 1 1 56 ARG N . 56 . N 1 2 31 1 1 1 1 33 TYR O . 33 . O 1 2 31 1 2 1 1 58 VAL H . 58 . HN 1 2 32 1 1 1 1 33 TYR O . 33 . O 1 2 32 1 2 1 1 58 VAL N . 58 . N 1 2 33 1 1 1 1 61 LYS O . 61 . O 1 2 33 1 2 1 1 65 ARG H . 65 . HN 1 2 34 1 1 1 1 61 LYS O . 61 . O 1 2 34 1 2 1 1 65 ARG N . 65 . N 1 2 35 1 1 1 1 70 GLU O . 70 . O 1 2 35 1 2 1 1 74 ARG H . 74 . HN 1 2 36 1 1 1 1 70 GLU O . 70 . O 1 2 36 1 2 1 1 74 ARG N . 74 . N 1 2 37 1 1 1 1 5 PHE O . 5 . O 1 2 37 1 2 1 1 82 VAL H . 82 . HN 1 2 38 1 1 1 1 5 PHE O . 5 . O 1 2 38 1 2 1 1 82 VAL N . 82 . N 1 2 39 1 1 1 1 30 VAL O . 30 . O 1 2 39 1 2 1 1 83 ILE H . 83 . HN 1 2 40 1 1 1 1 30 VAL O . 30 . O 1 2 40 1 2 1 1 83 ILE N . 83 . N 1 2 41 1 1 1 1 7 VAL O . 7 . O 1 2 41 1 2 1 1 84 VAL H . 84 . HN 1 2 42 1 1 1 1 7 VAL O . 7 . O 1 2 42 1 2 1 1 84 VAL N . 84 . N 1 2 43 1 1 1 1 88 ASP O . 88 . O 1 2 43 1 2 1 1 92 ILE H . 92 . HN 1 2 44 1 1 1 1 88 ASP O . 88 . O 1 2 44 1 2 1 1 92 ILE N . 92 . N 1 2 45 1 1 1 1 89 LYS O . 89 . O 1 2 45 1 2 1 1 93 LYS H . 93 . HN 1 2 46 1 1 1 1 89 LYS O . 89 . O 1 2 46 1 2 1 1 93 LYS N . 93 . N 1 2 47 1 1 1 1 90 GLU O . 90 . O 1 2 47 1 2 1 1 94 ASP H . 94 . HN 1 2 48 1 1 1 1 90 GLU O . 90 . O 1 2 48 1 2 1 1 94 ASP N . 94 . N 1 2 49 1 1 1 1 93 LYS O . 93 . O 1 2 49 1 2 1 1 97 GLU H . 97 . HN 1 2 50 1 1 1 1 93 LYS O . 93 . O 1 2 50 1 2 1 1 97 GLU N . 97 . N 1 2 51 1 1 1 1 96 ILE O . 96 . O 1 2 51 1 2 1 1 100 LYS H . 100 . HN 1 2 52 1 1 1 1 96 ILE O . 96 . O 1 2 52 1 2 1 1 100 LYS N . 100 . N 1 2 53 1 1 1 1 97 GLU O . 97 . O 1 2 53 1 2 1 1 101 GLU H . 101 . HN 1 2 54 1 1 1 1 97 GLU O . 97 . O 1 2 54 1 2 1 1 101 GLU N . 101 . N 1 2 55 1 1 1 1 99 ALA O . 99 . O 1 2 55 1 2 1 1 104 VAL H . 104 . HN 1 2 56 1 1 1 1 99 ALA O . 99 . O 1 2 56 1 2 1 1 104 VAL N . 104 . N 1 2 57 1 1 1 1 2 SER O . 2 . O 1 2 57 1 2 1 1 105 GLU H . 105 . HN 1 2 58 1 1 1 1 2 SER O . 2 . O 1 2 58 1 2 1 1 105 GLU N . 105 . N 1 2 59 1 1 1 1 108 VAL H . 108 . HN 1 2 59 1 2 1 1 131 ASP O . 131 . O 1 2 60 1 1 1 1 108 VAL N . 108 . N 1 2 60 1 2 1 1 131 ASP O . 131 . O 1 2 61 1 1 1 1 6 VAL O . 6 . O 1 2 61 1 2 1 1 109 VAL H . 109 . HN 1 2 62 1 1 1 1 6 VAL O . 6 . O 1 2 62 1 2 1 1 109 VAL N . 109 . N 1 2 63 1 1 1 1 112 ASN H . 112 . HN 1 2 63 1 2 1 1 135 VAL O . 135 . O 1 2 64 1 1 1 1 112 ASN N . 112 . N 1 2 64 1 2 1 1 135 VAL O . 135 . O 1 2 65 1 1 1 1 115 ASP O . 115 . O 1 2 65 1 2 1 1 119 LYS H . 119 . HN 1 2 66 1 1 1 1 115 ASP O . 115 . O 1 2 66 1 2 1 1 119 LYS N . 119 . N 1 2 67 1 1 1 1 118 ARG O . 118 . O 1 2 67 1 2 1 1 122 GLN H . 122 . HN 1 2 68 1 1 1 1 118 ARG O . 118 . O 1 2 68 1 2 1 1 122 GLN N . 122 . N 1 2 69 1 1 1 1 106 VAL O . 106 . O 1 2 69 1 2 1 1 131 ASP H . 131 . HN 1 2 70 1 1 1 1 106 VAL O . 106 . O 1 2 70 1 2 1 1 131 ASP N . 131 . N 1 2 71 1 1 1 1 108 VAL O . 108 . O 1 2 71 1 2 1 1 133 ARG H . 133 . HN 1 2 72 1 1 1 1 108 VAL O . 108 . O 1 2 72 1 2 1 1 133 ARG N . 133 . N 1 2 73 1 1 1 1 138 LYS O . 138 . O 1 2 73 1 2 1 1 141 LEU H . 141 . HN 1 2 74 1 1 1 1 138 LYS O . 138 . O 1 2 74 1 2 1 1 141 LEU N . 141 . N 1 2 75 1 1 1 1 142 ILE O . 142 . O 1 2 75 1 2 1 1 146 ARG H . 146 . HN 1 2 76 1 1 1 1 142 ILE O . 142 . O 1 2 76 1 2 1 1 146 ARG N . 146 . N 1 2 77 1 1 1 1 143 GLU O . 143 . O 1 2 77 1 2 1 1 147 ARG H . 147 . HN 1 2 78 1 1 1 1 143 GLU O . 143 . O 1 2 78 1 2 1 1 147 ARG N . 147 . N 1 2 79 1 1 1 1 144 GLN O . 144 . O 1 2 79 1 2 1 1 148 PHE H . 148 . HN 1 2 80 1 1 1 1 144 GLN O . 144 . O 1 2 80 1 2 1 1 148 PHE N . 148 . N 1 2 81 1 1 1 1 147 ARG O . 147 . O 1 2 81 1 2 1 1 151 LYS H . 151 . HN 1 2 82 1 1 1 1 147 ARG O . 147 . O 1 2 82 1 2 1 1 151 LYS N . 151 . N 1 2 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . 2.0 1.8 2.2 1 2 2 1 . . . . . 3.0 1.8 3.3 1 2 3 1 . . . . . 2.0 1.8 2.2 1 2 4 1 . . . . . 3.0 1.8 3.3 1 2 5 1 . . . . . 2.0 1.8 2.2 1 2 6 1 . . . . . 3.0 1.8 3.3 1 2 7 1 . . . . . 2.0 1.8 2.2 1 2 8 1 . . . . . 3.0 1.8 3.3 1 2 9 1 . . . . . 2.0 1.8 2.2 1 2 10 1 . . . . . 3.0 1.8 3.3 1 2 11 1 . . . . . 2.0 1.8 2.2 1 2 12 1 . . . . . 3.0 1.8 3.3 1 2 13 1 . . . . . 2.0 1.8 2.2 1 2 14 1 . . . . . 3.0 1.8 3.3 1 2 15 1 . . . . . 2.0 1.8 2.2 1 2 16 1 . . . . . 3.0 1.8 3.3 1 2 17 1 . . . . . 2.0 1.8 2.2 1 2 18 1 . . . . . 3.0 1.8 3.3 1 2 19 1 . . . . . 2.0 1.8 2.2 1 2 20 1 . . . . . 3.0 1.8 3.3 1 2 21 1 . . . . . 2.0 1.8 2.2 1 2 22 1 . . . . . 3.0 1.8 3.3 1 2 23 1 . . . . . 2.0 1.8 2.2 1 2 24 1 . . . . . 3.0 1.8 3.3 1 2 25 1 . . . . . 2.0 1.8 2.2 1 2 26 1 . . . . . 3.0 1.8 3.3 1 2 27 1 . . . . . 2.0 1.8 2.2 1 2 28 1 . . . . . 3.0 1.8 3.3 1 2 29 1 . . . . . 2.0 1.8 2.2 1 2 30 1 . . . . . 3.0 1.8 3.3 1 2 31 1 . . . . . 2.0 1.8 2.2 1 2 32 1 . . . . . 3.0 1.8 3.3 1 2 33 1 . . . . . 2.0 1.8 2.2 1 2 34 1 . . . . . 3.0 1.8 3.3 1 2 35 1 . . . . . 2.0 1.8 2.2 1 2 36 1 . . . . . 3.0 1.8 3.3 1 2 37 1 . . . . . 2.0 1.8 2.2 1 2 38 1 . . . . . 3.0 1.8 3.3 1 2 39 1 . . . . . 2.0 1.8 2.2 1 2 40 1 . . . . . 3.0 1.8 3.3 1 2 41 1 . . . . . 2.0 1.8 2.2 1 2 42 1 . . . . . 3.0 1.8 3.3 1 2 43 1 . . . . . 2.0 1.8 2.2 1 2 44 1 . . . . . 3.0 1.8 3.3 1 2 45 1 . . . . . 2.0 1.8 2.2 1 2 46 1 . . . . . 3.0 1.8 3.3 1 2 47 1 . . . . . 2.0 1.8 2.2 1 2 48 1 . . . . . 3.0 1.8 3.3 1 2 49 1 . . . . . 2.0 1.8 2.2 1 2 50 1 . . . . . 3.0 1.8 3.3 1 2 51 1 . . . . . 2.0 1.8 2.2 1 2 52 1 . . . . . 3.0 1.8 3.3 1 2 53 1 . . . . . 2.0 1.8 2.2 1 2 54 1 . . . . . 3.0 1.8 3.3 1 2 55 1 . . . . . 2.0 1.8 2.2 1 2 56 1 . . . . . 3.0 1.8 3.3 1 2 57 1 . . . . . 2.0 1.8 2.2 1 2 58 1 . . . . . 3.0 1.8 3.3 1 2 59 1 . . . . . 2.0 1.8 2.2 1 2 60 1 . . . . . 3.0 1.8 3.3 1 2 61 1 . . . . . 2.0 1.8 2.2 1 2 62 1 . . . . . 3.0 1.8 3.3 1 2 63 1 . . . . . 2.0 1.8 2.2 1 2 64 1 . . . . . 3.0 1.8 3.3 1 2 65 1 . . . . . 2.0 1.8 2.2 1 2 66 1 . . . . . 3.0 1.8 3.3 1 2 67 1 . . . . . 2.0 1.8 2.2 1 2 68 1 . . . . . 3.0 1.8 3.3 1 2 69 1 . . . . . 2.0 1.8 2.2 1 2 70 1 . . . . . 3.0 1.8 3.3 1 2 71 1 . . . . . 2.0 1.8 2.2 1 2 72 1 . . . . . 3.0 1.8 3.3 1 2 73 1 . . . . . 2.0 1.8 2.2 1 2 74 1 . . . . . 3.0 1.8 3.3 1 2 75 1 . . . . . 2.0 1.8 2.2 1 2 76 1 . . . . . 3.0 1.8 3.3 1 2 77 1 . . . . . 2.0 1.8 2.2 1 2 78 1 . . . . . 3.0 1.8 3.3 1 2 79 1 . . . . . 2.0 1.8 2.2 1 2 80 1 . . . . . 3.0 1.8 3.3 1 2 81 1 . . . . . 2.0 1.8 2.2 1 2 82 1 . . . . . 3.0 1.8 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 2 SER C 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C -138.0 -88.9 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1 2 . 1 1 3 GLN N 1 1 3 GLN CA 1 1 3 GLN C 1 1 4 ILE N 118.59999 170.59999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1 3 . 1 1 3 GLN C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -153.5 -113.5 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1 4 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 PHE N 110.3 150.3 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1 5 . 1 1 4 ILE C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -132.8 -92.8 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 6 . 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 VAL N 106.3 146.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 7 . 1 1 5 PHE C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -145.0 -104.1 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1 8 . 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 VAL N 110.2 164.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1 9 . 1 1 6 VAL C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -156.6 -78.5 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1 10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 PHE N 103.7 171.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1 11 . 1 1 7 VAL C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -156.6 -67.2 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1 12 . 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C 1 1 9 SER N 124.50001 170.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1 13 . 1 1 8 PHE C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -140.29999 -49.7 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1 14 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 SER N 85.5 168.3 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1 15 . 1 1 12 PRO C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -96.5 -44.2 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1 16 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 ILE N -69.4 7.1999993 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1 17 . 1 1 13 GLU C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -120.9 -41.699997 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1 18 . 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 LEU N -58.0 14.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1 19 . 1 1 14 ILE C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -81.2 -41.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1 20 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -60.099995 -20.1 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1 21 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -82.0 -42.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1 22 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 GLU N -61.399998 -21.399998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1 23 . 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -84.6 -44.6 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1 24 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 ILE N -64.6 -24.6 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1 25 . 1 1 17 GLU C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -84.5 -44.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1 26 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 VAL N -64.6 -24.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1 27 . 1 1 18 ILE C 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C -85.2 -45.2 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1 28 . 1 1 19 VAL N 1 1 19 VAL CA 1 1 19 VAL C 1 1 20 ARG N -61.999996 -22.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1 29 . 1 1 19 VAL C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -83.0 -43.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1 30 . 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 GLU N -61.7 -21.7 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1 31 . 1 1 20 ARG C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -86.7 -46.7 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1 32 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -59.0 -19.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1 33 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -82.6 -42.6 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1 34 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LYS N -57.599995 -17.6 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1 35 . 1 1 22 ILE C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -82.3 -42.3 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1 36 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ARG N -59.2 -19.2 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1 37 . 1 1 23 LYS C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -87.6 -47.6 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1 38 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 GLN N -47.999996 -2.5 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1 39 . 1 1 24 ARG C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -113.2 -67.3 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1 40 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 GLY N -26.999998 27.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1 41 . 1 1 26 GLY C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -150.1 -58.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1 42 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ARG N 97.0 168.2 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1 43 . 1 1 27 VAL C 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C -115.19999 -58.9 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 44 . 1 1 28 ARG N 1 1 28 ARG CA 1 1 28 ARG C 1 1 29 VAL N 87.3 178.6 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 45 . 1 1 28 ARG C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -155.39998 -92.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 46 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 VAL N 119.6 159.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 47 . 1 1 29 VAL C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -136.2 -87.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1 48 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 LEU N 98.4 151.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1 49 . 1 1 30 VAL C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -130.0 -89.99999 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1 50 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 LEU N 100.3 140.29999 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1 51 . 1 1 31 LEU C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -117.6 -77.6 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 52 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 TYR N 94.8 134.8 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 53 . 1 1 32 LEU C 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C -127.9 -81.8 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1 54 . 1 1 33 TYR N 1 1 33 TYR CA 1 1 33 TYR C 1 1 34 SER N 100.69999 140.7 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1 55 . 1 1 33 TYR C 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C -133.6 -74.4 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1 56 . 1 1 34 SER N 1 1 34 SER CA 1 1 34 SER C 1 1 35 ASP N 101.8 142.3 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1 57 . 1 1 34 SER C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -133.5 -53.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1 58 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 GLN N 88.9 174.5 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1 59 . 1 1 37 ASP C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -104.8 -20.2 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 60 . 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N -58.300003 6.8 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 61 . 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -85.299995 -45.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 62 . 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ARG N -67.2 -8.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 63 . 1 1 39 LYS C 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C -84.0 -44.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1 64 . 1 1 40 ARG N 1 1 40 ARG CA 1 1 40 ARG C 1 1 41 ARG N -60.299995 -20.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1 65 . 1 1 40 ARG C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -100.0 -32.1 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1 66 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 ARG N -72.8 -2.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1 67 . 1 1 41 ARG C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -81.9 -41.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1 68 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 GLU N -60.399998 -16.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1 69 . 1 1 42 ARG C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -84.5 -44.5 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1 70 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ARG N -62.5 -22.499998 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1 71 . 1 1 43 GLU C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -86.0 -46.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1 72 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 LEU N -61.5 -21.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1 73 . 1 1 44 ARG C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -78.4 -38.4 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 74 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLU N -65.0 -25.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 75 . 1 1 45 LEU C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -81.4 -41.4 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 76 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 GLU N -62.199997 -15.699999 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 77 . 1 1 46 GLU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -84.4 -44.4 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 78 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 PHE N -60.099995 -20.1 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 79 . 1 1 47 GLU C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -85.5 -45.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 80 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N -59.400005 -19.4 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 81 . 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -82.1 -42.1 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1 82 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 LYS N -64.4 -24.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1 83 . 1 1 49 GLU C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -87.3 -47.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1 84 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLN N -55.0 -15.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1 85 . 1 1 50 LYS C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -113.3 -68.6 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 86 . 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 GLY N -33.4 21.5 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 87 . 1 1 53 VAL C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -140.7 -50.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1 88 . 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 VAL N 68.3 165.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1 89 . 1 1 54 ASP C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -141.9 -80.9 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1 90 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 ARG N 106.69999 146.7 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1 91 . 1 1 55 VAL C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -161.9 -77.2 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1 92 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 THR N 101.3 180.5 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1 93 . 1 1 56 ARG C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -133.9 -63.899998 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1 94 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 VAL N 104.3 164.3 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1 95 . 1 1 57 THR C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -156.8 -62.4 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 96 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 124.50001 173.3 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 97 . 1 1 60 ASP C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -80.3 -40.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 98 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 GLU N -57.500004 -17.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 99 . 1 1 61 LYS C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -86.7 -46.7 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1 100 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ASP N -61.7 -21.7 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1 101 . 1 1 62 GLU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -84.6 -44.6 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1 102 . 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 PHE N -60.399998 -20.4 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1 103 . 1 1 63 ASP C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -83.9 -43.9 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 104 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ARG N -62.5 -22.499998 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 105 . 1 1 64 PHE C 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C -79.299995 -39.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 106 . 1 1 65 ARG N 1 1 65 ARG CA 1 1 65 ARG C 1 1 66 GLU N -63.3 -18.9 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 107 . 1 1 65 ARG C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -84.0 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 108 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ASN N -60.399998 -20.4 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 109 . 1 1 66 GLU C 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C -85.4 -45.4 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 110 . 1 1 67 ASN N 1 1 67 ASN CA 1 1 67 ASN C 1 1 68 ILE N -61.5 -21.5 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 111 . 1 1 67 ASN C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -82.1 -42.1 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 112 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -67.8 -27.8 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 113 . 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -82.5 -42.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 114 . 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 GLU N -57.3 -17.3 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 115 . 1 1 69 ARG C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -89.9 -49.899998 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 116 . 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ILE N -59.499996 -19.5 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 117 . 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -83.0 -43.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 118 . 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 TRP N -59.2 -19.2 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 119 . 1 1 71 ILE C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -99.4 -48.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 120 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 GLU N -40.7 5.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 121 . 1 1 72 TRP C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -155.9 -36.9 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 122 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 ARG N -67.6 26.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 123 . 1 1 73 GLU C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -97.0 -57.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 124 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 TYR N -70.5 10.5 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 125 . 1 1 79 ASP C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -168.8 -91.899994 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 126 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 VAL N 97.4 203.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 127 . 1 1 80 VAL C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -141.5 -61.999996 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 128 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N 107.5 151.3 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 129 . 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -129.59999 -89.6 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 130 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ILE N 106.5 146.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 131 . 1 1 82 VAL C 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C -126.09999 -86.1 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 132 . 1 1 83 ILE N 1 1 83 ILE CA 1 1 83 ILE C 1 1 84 VAL N 98.6 138.6 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 133 . 1 1 83 ILE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -139.5 -90.8 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1 134 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 THR N 100.5 162.9 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1 135 . 1 1 88 ASP C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -77.1 -37.1 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 136 . 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 GLU N -57.899998 -17.9 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 137 . 1 1 89 LYS C 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C -81.7 -41.699997 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 138 . 1 1 90 GLU N 1 1 90 GLU CA 1 1 90 GLU C 1 1 91 TRP N -58.0 -18.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 139 . 1 1 90 GLU C 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C -83.69999 -43.7 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1 140 . 1 1 91 TRP N 1 1 91 TRP CA 1 1 91 TRP C 1 1 92 ILE N -63.699997 -23.7 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1 141 . 1 1 91 TRP C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -82.7 -42.6 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1 142 . 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 LYS N -65.0 -25.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1 143 . 1 1 92 ILE C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -79.7 -39.7 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1 144 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 ASP N -61.1 -21.1 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1 145 . 1 1 93 LYS C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -83.69999 -43.7 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 146 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 PHE N -61.600002 -21.6 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 147 . 1 1 94 ASP C 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C -85.5 -45.5 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1 148 . 1 1 95 PHE N 1 1 95 PHE CA 1 1 95 PHE C 1 1 96 ILE N -64.2 -24.2 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1 149 . 1 1 95 PHE C 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C -83.5 -43.5 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1 150 . 1 1 96 ILE N 1 1 96 ILE CA 1 1 96 ILE C 1 1 97 GLU N -61.9 -21.9 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1 151 . 1 1 96 ILE C 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C -82.6 -42.6 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1 152 . 1 1 97 GLU N 1 1 97 GLU CA 1 1 97 GLU C 1 1 98 GLU N -59.9 -19.899998 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1 153 . 1 1 97 GLU C 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C -94.2 -43.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 154 . 1 1 98 GLU N 1 1 98 GLU CA 1 1 98 GLU C 1 1 99 ALA N -59.299995 -19.3 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 155 . 1 1 98 GLU C 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C -82.1 -42.1 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 156 . 1 1 99 ALA N 1 1 99 ALA CA 1 1 99 ALA C 1 1 100 LYS N -62.199997 -22.2 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 157 . 1 1 99 ALA C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -84.4 -44.4 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 158 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 GLU N -63.4 -23.4 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 159 . 1 1 100 LYS C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -85.9 -45.9 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 160 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ARG N -52.7 -12.2 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 161 . 1 1 101 GLU C 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C -119.7 -58.6 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1 162 . 1 1 102 ARG N 1 1 102 ARG CA 1 1 102 ARG C 1 1 103 GLY N -18.0 25.4 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1 163 . 1 1 104 VAL C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -145.0 -60.800003 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1 164 . 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C 1 1 106 VAL N 74.8 204.7 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1 165 . 1 1 105 GLU C 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C -147.1 -101.2 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1 166 . 1 1 106 VAL N 1 1 106 VAL CA 1 1 106 VAL C 1 1 107 PHE N 111.0 150.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1 167 . 1 1 106 VAL C 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C -152.1 -70.8 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 168 . 1 1 107 PHE N 1 1 107 PHE CA 1 1 107 PHE C 1 1 108 VAL N 103.8 149.9 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 169 . 1 1 107 PHE C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -139.5 -92.3 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 170 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 VAL N 106.6 146.6 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 171 . 1 1 108 VAL C 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C -125.59999 -85.59999 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1 172 . 1 1 109 VAL N 1 1 109 VAL CA 1 1 109 VAL C 1 1 110 TYR N 100.8 140.8 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1 173 . 1 1 109 VAL C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -135.2 -95.2 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 174 . 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 ASN N 105.2 148.4 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 175 . 1 1 110 TYR C 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C -142.6 -92.1 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 176 . 1 1 111 ASN N 1 1 111 ASN CA 1 1 111 ASN C 1 1 112 ASN N 109.2 153.5 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 177 . 1 1 111 ASN C 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C -162.4 -67.9 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 178 . 1 1 112 ASN N 1 1 112 ASN CA 1 1 112 ASN C 1 1 113 LYS N 89.7 165.1 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 179 . 1 1 115 ASP C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -85.299995 -45.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 180 . 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 ARG N -60.7 -10.4 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 181 . 1 1 116 ASP C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -85.299995 -45.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 182 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ARG N -63.0 -23.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 183 . 1 1 117 ARG C 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C -82.4 -42.4 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 184 . 1 1 118 ARG N 1 1 118 ARG CA 1 1 118 ARG C 1 1 119 LYS N -61.799995 -21.8 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 185 . 1 1 118 ARG C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -82.8 -42.799995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 186 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 GLU N -62.899998 -22.9 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 187 . 1 1 119 LYS C 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C -83.0 -43.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1 188 . 1 1 120 GLU N 1 1 120 GLU CA 1 1 120 GLU C 1 1 121 ALA N -62.5 -19.5 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1 189 . 1 1 120 GLU C 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C -101.2 -38.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1 190 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C 1 1 122 GLN N -61.600002 6.8 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1 191 . 1 1 121 ALA C 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C -87.9 -47.9 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1 192 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C 1 1 123 GLN N -55.0 -12.1 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1 193 . 1 1 122 GLN C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -88.5 -48.5 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1 194 . 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 GLU N -53.5 -5.9999995 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1 195 . 1 1 123 GLN C 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C -94.9 -42.799995 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1 196 . 1 1 124 GLU N 1 1 124 GLU CA 1 1 124 GLU C 1 1 125 PHE N -52.3 -6.6 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1 197 . 1 1 124 GLU C 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C -125.700005 -83.2 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 198 . 1 1 125 PHE N 1 1 125 PHE CA 1 1 125 PHE C 1 1 126 ARG N -30.0 38.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 199 . 1 1 129 GLY C 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C -171.0 -30.999998 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 200 . 1 1 130 VAL N 1 1 130 VAL CA 1 1 130 VAL C 1 1 131 ASP N 112.3 166.3 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 201 . 1 1 130 VAL C 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C -134.6 -82.7 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 202 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C 1 1 132 VAL N 102.3 149.9 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 203 . 1 1 131 ASP C 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C -135.5 -95.5 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 204 . 1 1 132 VAL N 1 1 132 VAL CA 1 1 132 VAL C 1 1 133 ARG N 107.4 147.4 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 205 . 1 1 132 VAL C 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C -130.6 -88.6 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1 206 . 1 1 133 ARG N 1 1 133 ARG CA 1 1 133 ARG C 1 1 134 THR N 102.4 157.7 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1 207 . 1 1 133 ARG C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -161.6 -73.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 208 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 VAL N 116.600006 188.5 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 209 . 1 1 134 THR C 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C -158.4 -110.9 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1 210 . 1 1 135 VAL N 1 1 135 VAL CA 1 1 135 VAL C 1 1 136 SER N 139.4 179.4 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1 211 . 1 1 137 ASP C 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C -80.1 -40.1 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 212 . 1 1 138 LYS N 1 1 138 LYS CA 1 1 138 LYS C 1 1 139 GLU N -57.2 -17.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 213 . 1 1 138 LYS C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -85.9 -45.9 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 214 . 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 GLU N -60.7 -20.7 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 215 . 1 1 139 GLU C 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C -87.0 -47.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 216 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C 1 1 141 LEU N -61.3 -21.3 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 217 . 1 1 140 GLU C 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C -80.2 -40.2 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 218 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C 1 1 142 ILE N -63.899998 -23.9 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 219 . 1 1 141 LEU C 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C -86.3 -46.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 220 . 1 1 142 ILE N 1 1 142 ILE CA 1 1 142 ILE C 1 1 143 GLU N -60.7 -20.7 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 221 . 1 1 142 ILE C 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C -86.7 -46.7 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 222 . 1 1 143 GLU N 1 1 143 GLU CA 1 1 143 GLU C 1 1 144 GLN N -58.2 -18.2 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 223 . 1 1 143 GLU C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -86.0 -46.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 224 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 VAL N -59.299995 -19.3 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 225 . 1 1 144 GLN C 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C -85.1 -45.1 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1 226 . 1 1 145 VAL N 1 1 145 VAL CA 1 1 145 VAL C 1 1 146 ARG N -65.7 -25.7 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1 227 . 1 1 145 VAL C 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C -77.399994 -37.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 228 . 1 1 146 ARG N 1 1 146 ARG CA 1 1 146 ARG C 1 1 147 ARG N -65.4 -25.4 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 229 . 1 1 146 ARG C 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C -82.7 -42.7 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 230 . 1 1 147 ARG N 1 1 147 ARG CA 1 1 147 ARG C 1 1 148 PHE N -60.399998 -20.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 231 . 1 1 147 ARG C 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C -85.1 -45.1 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 232 . 1 1 148 PHE N 1 1 148 PHE CA 1 1 148 PHE C 1 1 149 VAL N -58.4 -18.399998 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 233 . 1 1 148 PHE C 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C -83.1 -43.099995 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 234 . 1 1 149 VAL N 1 1 149 VAL CA 1 1 149 VAL C 1 1 150 ARG N -54.7 -14.7 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1 235 . 1 1 149 VAL C 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C -83.69999 -43.7 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1 236 . 1 1 150 ARG N 1 1 150 ARG CA 1 1 150 ARG C 1 1 151 LYS N -58.300003 -3.9 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1 237 . 1 1 150 ARG C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -86.9 -43.4 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1 238 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 VAL N -57.899998 -11.9 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1 239 . 1 1 151 LYS C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -118.19999 -39.1 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1 240 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 GLY N -64.2 -14.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C -1.306 -4.358 17.678 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -1.233 -3.993 19.173 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -2.021 -5.014 20.007 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 0.210 -8.520 19.561 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -1.636 -6.465 19.737 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -1.663 -2.387 20.441 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -2.753 -2.556 19.159 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -1.213 -1.922 18.878 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -0.197 -4.017 19.480 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -1.853 -4.810 21.055 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -3.074 -4.898 19.793 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -0.113 -8.649 18.537 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -0.430 -9.094 20.217 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 1.226 -8.866 19.662 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -2.205 -7.105 20.395 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -1.879 -6.704 18.711 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -1.752 -2.622 19.430 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -0.279 -4.577 17.035 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 0.120 -6.783 20.004 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 SER C C -2.358 -3.716 14.735 1.00 . A A . 2 SER C 1 1 1 21 1 1 2 SER CA C -2.725 -4.829 15.730 1.00 . A A . 2 SER CA 1 1 1 22 1 1 2 SER CB C -4.186 -5.246 15.512 1.00 . A A . 2 SER CB 1 1 1 23 1 1 2 SER H H -3.301 -4.167 17.672 1.00 . A A . 2 SER H 1 1 1 24 1 1 2 SER HA H -2.090 -5.685 15.543 1.00 . A A . 2 SER HA 1 1 1 25 1 1 2 SER HB2 H -4.835 -4.415 15.746 1.00 . A A . 2 SER HB2 1 1 1 26 1 1 2 SER HB3 H -4.329 -5.532 14.479 1.00 . A A . 2 SER HB3 1 1 1 27 1 1 2 SER HG H -4.747 -7.109 15.788 1.00 . A A . 2 SER HG 1 1 1 28 1 1 2 SER N N -2.519 -4.414 17.130 1.00 . A A . 2 SER N 1 1 1 29 1 1 2 SER O O -3.068 -2.718 14.620 1.00 . A A . 2 SER O 1 1 1 30 1 1 2 SER OG O -4.541 -6.345 16.340 1.00 . A A . 2 SER OG 1 1 1 31 1 1 3 GLN C C -0.771 -3.535 11.593 1.00 . A A . 3 GLN C 1 1 1 32 1 1 3 GLN CA C -0.800 -2.924 13.006 1.00 . A A . 3 GLN CA 1 1 1 33 1 1 3 GLN CB C 0.608 -2.414 13.357 1.00 . A A . 3 GLN CB 1 1 1 34 1 1 3 GLN CD C 2.617 -1.092 12.503 1.00 . A A . 3 GLN CD 1 1 1 35 1 1 3 GLN CG C 1.106 -1.287 12.444 1.00 . A A . 3 GLN CG 1 1 1 36 1 1 3 GLN H H -0.733 -4.723 14.138 1.00 . A A . 3 GLN H 1 1 1 37 1 1 3 GLN HA H -1.489 -2.091 13.015 1.00 . A A . 3 GLN HA 1 1 1 38 1 1 3 GLN HB2 H 0.604 -2.048 14.375 1.00 . A A . 3 GLN HB2 1 1 1 39 1 1 3 GLN HB3 H 1.303 -3.239 13.287 1.00 . A A . 3 GLN HB3 1 1 1 40 1 1 3 GLN HE21 H 2.863 -2.337 10.987 1.00 . A A . 3 GLN HE21 1 1 1 41 1 1 3 GLN HE22 H 4.302 -1.652 11.643 1.00 . A A . 3 GLN HE22 1 1 1 42 1 1 3 GLN HG2 H 0.830 -1.518 11.425 1.00 . A A . 3 GLN HG2 1 1 1 43 1 1 3 GLN HG3 H 0.627 -0.364 12.740 1.00 . A A . 3 GLN HG3 1 1 1 44 1 1 3 GLN N N -1.255 -3.905 14.006 1.00 . A A . 3 GLN N 1 1 1 45 1 1 3 GLN NE2 N 3.333 -1.761 11.622 1.00 . A A . 3 GLN NE2 1 1 1 46 1 1 3 GLN O O -0.404 -4.695 11.419 1.00 . A A . 3 GLN O 1 1 1 47 1 1 3 GLN OE1 O 3.140 -0.340 13.318 1.00 . A A . 3 GLN OE1 1 1 1 48 1 1 4 ILE C C -0.188 -2.133 8.399 1.00 . A A . 4 ILE C 1 1 1 49 1 1 4 ILE CA C -1.038 -3.150 9.183 1.00 . A A . 4 ILE CA 1 1 1 50 1 1 4 ILE CB C -2.433 -3.313 8.515 1.00 . A A . 4 ILE CB 1 1 1 51 1 1 4 ILE CD1 C -3.601 -4.099 6.368 1.00 . A A . 4 ILE CD1 1 1 1 52 1 1 4 ILE CG1 C -2.293 -3.696 7.026 1.00 . A A . 4 ILE CG1 1 1 1 53 1 1 4 ILE CG2 C -3.257 -2.035 8.672 1.00 . A A . 4 ILE CG2 1 1 1 54 1 1 4 ILE H H -1.532 -1.864 10.801 1.00 . A A . 4 ILE H 1 1 1 55 1 1 4 ILE HA H -0.536 -4.111 9.155 1.00 . A A . 4 ILE HA 1 1 1 56 1 1 4 ILE HB H -2.955 -4.107 9.032 1.00 . A A . 4 ILE HB 1 1 1 57 1 1 4 ILE HD11 H -4.293 -3.271 6.401 1.00 . A A . 4 ILE HD11 1 1 1 58 1 1 4 ILE HD12 H -4.024 -4.944 6.893 1.00 . A A . 4 ILE HD12 1 1 1 59 1 1 4 ILE HD13 H -3.417 -4.374 5.339 1.00 . A A . 4 ILE HD13 1 1 1 60 1 1 4 ILE HG12 H -1.900 -2.851 6.478 1.00 . A A . 4 ILE HG12 1 1 1 61 1 1 4 ILE HG13 H -1.606 -4.524 6.933 1.00 . A A . 4 ILE HG13 1 1 1 62 1 1 4 ILE HG21 H -2.734 -1.207 8.219 1.00 . A A . 4 ILE HG21 1 1 1 63 1 1 4 ILE HG22 H -3.411 -1.831 9.723 1.00 . A A . 4 ILE HG22 1 1 1 64 1 1 4 ILE HG23 H -4.215 -2.161 8.189 1.00 . A A . 4 ILE HG23 1 1 1 65 1 1 4 ILE N N -1.154 -2.745 10.591 1.00 . A A . 4 ILE N 1 1 1 66 1 1 4 ILE O O -0.245 -0.927 8.657 1.00 . A A . 4 ILE O 1 1 1 67 1 1 5 PHE C C 0.944 -1.484 5.294 1.00 . A A . 5 PHE C 1 1 1 68 1 1 5 PHE CA C 1.523 -1.771 6.686 1.00 . A A . 5 PHE CA 1 1 1 69 1 1 5 PHE CB C 2.886 -2.464 6.558 1.00 . A A . 5 PHE CB 1 1 1 70 1 1 5 PHE CD1 C 4.234 -1.254 4.802 1.00 . A A . 5 PHE CD1 1 1 1 71 1 1 5 PHE CD2 C 4.874 -1.014 7.087 1.00 . A A . 5 PHE CD2 1 1 1 72 1 1 5 PHE CE1 C 5.279 -0.436 4.425 1.00 . A A . 5 PHE CE1 1 1 1 73 1 1 5 PHE CE2 C 5.918 -0.193 6.711 1.00 . A A . 5 PHE CE2 1 1 1 74 1 1 5 PHE CG C 4.017 -1.555 6.138 1.00 . A A . 5 PHE CG 1 1 1 75 1 1 5 PHE CZ C 6.120 0.095 5.378 1.00 . A A . 5 PHE CZ 1 1 1 76 1 1 5 PHE H H 0.596 -3.589 7.276 1.00 . A A . 5 PHE H 1 1 1 77 1 1 5 PHE HA H 1.649 -0.836 7.218 1.00 . A A . 5 PHE HA 1 1 1 78 1 1 5 PHE HB2 H 3.148 -2.895 7.513 1.00 . A A . 5 PHE HB2 1 1 1 79 1 1 5 PHE HB3 H 2.810 -3.259 5.827 1.00 . A A . 5 PHE HB3 1 1 1 80 1 1 5 PHE HD1 H 3.575 -1.664 4.052 1.00 . A A . 5 PHE HD1 1 1 1 81 1 1 5 PHE HD2 H 4.720 -1.238 8.135 1.00 . A A . 5 PHE HD2 1 1 1 82 1 1 5 PHE HE1 H 5.438 -0.211 3.382 1.00 . A A . 5 PHE HE1 1 1 1 83 1 1 5 PHE HE2 H 6.577 0.222 7.461 1.00 . A A . 5 PHE HE2 1 1 1 84 1 1 5 PHE HZ H 6.938 0.735 5.080 1.00 . A A . 5 PHE HZ 1 1 1 85 1 1 5 PHE N N 0.616 -2.626 7.462 1.00 . A A . 5 PHE N 1 1 1 86 1 1 5 PHE O O 0.462 -2.392 4.614 1.00 . A A . 5 PHE O 1 1 1 87 1 1 6 VAL C C 1.408 1.147 2.824 1.00 . A A . 6 VAL C 1 1 1 88 1 1 6 VAL CA C 0.476 0.154 3.547 1.00 . A A . 6 VAL CA 1 1 1 89 1 1 6 VAL CB C -0.954 0.746 3.655 1.00 . A A . 6 VAL CB 1 1 1 90 1 1 6 VAL CG1 C -0.952 2.070 4.415 1.00 . A A . 6 VAL CG1 1 1 1 91 1 1 6 VAL CG2 C -1.582 0.904 2.273 1.00 . A A . 6 VAL CG2 1 1 1 92 1 1 6 VAL H H 1.380 0.468 5.449 1.00 . A A . 6 VAL H 1 1 1 93 1 1 6 VAL HA H 0.416 -0.749 2.950 1.00 . A A . 6 VAL HA 1 1 1 94 1 1 6 VAL HB H -1.561 0.046 4.215 1.00 . A A . 6 VAL HB 1 1 1 95 1 1 6 VAL HG11 H -1.962 2.448 4.487 1.00 . A A . 6 VAL HG11 1 1 1 96 1 1 6 VAL HG12 H -0.337 2.788 3.891 1.00 . A A . 6 VAL HG12 1 1 1 97 1 1 6 VAL HG13 H -0.555 1.917 5.409 1.00 . A A . 6 VAL HG13 1 1 1 98 1 1 6 VAL HG21 H -2.569 1.332 2.371 1.00 . A A . 6 VAL HG21 1 1 1 99 1 1 6 VAL HG22 H -1.657 -0.065 1.799 1.00 . A A . 6 VAL HG22 1 1 1 100 1 1 6 VAL HG23 H -0.966 1.554 1.668 1.00 . A A . 6 VAL HG23 1 1 1 101 1 1 6 VAL N N 0.994 -0.224 4.866 1.00 . A A . 6 VAL N 1 1 1 102 1 1 6 VAL O O 1.960 2.065 3.433 1.00 . A A . 6 VAL O 1 1 1 103 1 1 7 VAL C C 1.727 2.428 -0.462 1.00 . A A . 7 VAL C 1 1 1 104 1 1 7 VAL CA C 2.475 1.767 0.702 1.00 . A A . 7 VAL CA 1 1 1 105 1 1 7 VAL CB C 3.628 0.916 0.108 1.00 . A A . 7 VAL CB 1 1 1 106 1 1 7 VAL CG1 C 4.552 1.774 -0.756 1.00 . A A . 7 VAL CG1 1 1 1 107 1 1 7 VAL CG2 C 4.415 0.212 1.210 1.00 . A A . 7 VAL CG2 1 1 1 108 1 1 7 VAL H H 1.087 0.220 1.089 1.00 . A A . 7 VAL H 1 1 1 109 1 1 7 VAL HA H 2.904 2.536 1.331 1.00 . A A . 7 VAL HA 1 1 1 110 1 1 7 VAL HB H 3.191 0.157 -0.527 1.00 . A A . 7 VAL HB 1 1 1 111 1 1 7 VAL HG11 H 4.971 2.573 -0.160 1.00 . A A . 7 VAL HG11 1 1 1 112 1 1 7 VAL HG12 H 3.991 2.196 -1.578 1.00 . A A . 7 VAL HG12 1 1 1 113 1 1 7 VAL HG13 H 5.351 1.161 -1.147 1.00 . A A . 7 VAL HG13 1 1 1 114 1 1 7 VAL HG21 H 5.196 -0.389 0.767 1.00 . A A . 7 VAL HG21 1 1 1 115 1 1 7 VAL HG22 H 3.751 -0.424 1.778 1.00 . A A . 7 VAL HG22 1 1 1 116 1 1 7 VAL HG23 H 4.858 0.947 1.867 1.00 . A A . 7 VAL HG23 1 1 1 117 1 1 7 VAL N N 1.579 0.945 1.519 1.00 . A A . 7 VAL N 1 1 1 118 1 1 7 VAL O O 0.918 1.790 -1.137 1.00 . A A . 7 VAL O 1 1 1 119 1 1 8 PHE C C 2.655 4.888 -2.766 1.00 . A A . 8 PHE C 1 1 1 120 1 1 8 PHE CA C 1.492 4.400 -1.886 1.00 . A A . 8 PHE CA 1 1 1 121 1 1 8 PHE CB C 0.599 5.582 -1.474 1.00 . A A . 8 PHE CB 1 1 1 122 1 1 8 PHE CD1 C -0.634 4.909 0.617 1.00 . A A . 8 PHE CD1 1 1 1 123 1 1 8 PHE CD2 C -1.857 5.026 -1.429 1.00 . A A . 8 PHE CD2 1 1 1 124 1 1 8 PHE CE1 C -1.781 4.523 1.284 1.00 . A A . 8 PHE CE1 1 1 1 125 1 1 8 PHE CE2 C -3.007 4.641 -0.766 1.00 . A A . 8 PHE CE2 1 1 1 126 1 1 8 PHE CG C -0.656 5.165 -0.747 1.00 . A A . 8 PHE CG 1 1 1 127 1 1 8 PHE CZ C -2.970 4.389 0.591 1.00 . A A . 8 PHE CZ 1 1 1 128 1 1 8 PHE H H 2.577 4.194 -0.066 1.00 . A A . 8 PHE H 1 1 1 129 1 1 8 PHE HA H 0.899 3.695 -2.456 1.00 . A A . 8 PHE HA 1 1 1 130 1 1 8 PHE HB2 H 1.158 6.240 -0.824 1.00 . A A . 8 PHE HB2 1 1 1 131 1 1 8 PHE HB3 H 0.306 6.128 -2.360 1.00 . A A . 8 PHE HB3 1 1 1 132 1 1 8 PHE HD1 H 0.293 5.014 1.162 1.00 . A A . 8 PHE HD1 1 1 1 133 1 1 8 PHE HD2 H -1.889 5.223 -2.492 1.00 . A A . 8 PHE HD2 1 1 1 134 1 1 8 PHE HE1 H -1.749 4.326 2.346 1.00 . A A . 8 PHE HE1 1 1 1 135 1 1 8 PHE HE2 H -3.936 4.537 -1.310 1.00 . A A . 8 PHE HE2 1 1 1 136 1 1 8 PHE HZ H -3.867 4.087 1.111 1.00 . A A . 8 PHE HZ 1 1 1 137 1 1 8 PHE N N 2.008 3.705 -0.700 1.00 . A A . 8 PHE N 1 1 1 138 1 1 8 PHE O O 3.521 5.642 -2.314 1.00 . A A . 8 PHE O 1 1 1 139 1 1 9 SER C C 3.208 5.017 -6.375 1.00 . A A . 9 SER C 1 1 1 140 1 1 9 SER CA C 3.749 4.806 -4.959 1.00 . A A . 9 SER CA 1 1 1 141 1 1 9 SER CB C 4.837 3.721 -4.987 1.00 . A A . 9 SER CB 1 1 1 142 1 1 9 SER H H 1.945 3.863 -4.331 1.00 . A A . 9 SER H 1 1 1 143 1 1 9 SER HA H 4.190 5.733 -4.618 1.00 . A A . 9 SER HA 1 1 1 144 1 1 9 SER HB2 H 5.287 3.639 -4.009 1.00 . A A . 9 SER HB2 1 1 1 145 1 1 9 SER HB3 H 4.390 2.774 -5.255 1.00 . A A . 9 SER HB3 1 1 1 146 1 1 9 SER HG H 6.429 3.267 -6.042 1.00 . A A . 9 SER HG 1 1 1 147 1 1 9 SER N N 2.676 4.443 -4.021 1.00 . A A . 9 SER N 1 1 1 148 1 1 9 SER O O 2.346 4.269 -6.839 1.00 . A A . 9 SER O 1 1 1 149 1 1 9 SER OG O 5.855 4.031 -5.929 1.00 . A A . 9 SER OG 1 1 1 150 1 1 10 SER C C 4.225 5.488 -9.427 1.00 . A A . 10 SER C 1 1 1 151 1 1 10 SER CA C 3.345 6.292 -8.459 1.00 . A A . 10 SER CA 1 1 1 152 1 1 10 SER CB C 3.459 7.790 -8.778 1.00 . A A . 10 SER CB 1 1 1 153 1 1 10 SER H H 4.364 6.629 -6.624 1.00 . A A . 10 SER H 1 1 1 154 1 1 10 SER HA H 2.316 5.984 -8.590 1.00 . A A . 10 SER HA 1 1 1 155 1 1 10 SER HB2 H 3.208 7.958 -9.814 1.00 . A A . 10 SER HB2 1 1 1 156 1 1 10 SER HB3 H 2.772 8.342 -8.151 1.00 . A A . 10 SER HB3 1 1 1 157 1 1 10 SER HG H 5.373 7.929 -9.222 1.00 . A A . 10 SER HG 1 1 1 158 1 1 10 SER N N 3.721 6.033 -7.062 1.00 . A A . 10 SER N 1 1 1 159 1 1 10 SER O O 3.808 5.167 -10.541 1.00 . A A . 10 SER O 1 1 1 160 1 1 10 SER OG O 4.777 8.273 -8.544 1.00 . A A . 10 SER OG 1 1 1 161 1 1 11 ASP C C 6.223 2.902 -9.699 1.00 . A A . 11 ASP C 1 1 1 162 1 1 11 ASP CA C 6.401 4.428 -9.822 1.00 . A A . 11 ASP CA 1 1 1 163 1 1 11 ASP CB C 7.830 4.809 -9.427 1.00 . A A . 11 ASP CB 1 1 1 164 1 1 11 ASP CG C 8.131 6.275 -9.671 1.00 . A A . 11 ASP CG 1 1 1 165 1 1 11 ASP H H 5.702 5.414 -8.080 1.00 . A A . 11 ASP H 1 1 1 166 1 1 11 ASP HA H 6.236 4.718 -10.850 1.00 . A A . 11 ASP HA 1 1 1 167 1 1 11 ASP HB2 H 7.972 4.602 -8.376 1.00 . A A . 11 ASP HB2 1 1 1 168 1 1 11 ASP HB3 H 8.528 4.215 -10.001 1.00 . A A . 11 ASP HB3 1 1 1 169 1 1 11 ASP N N 5.442 5.160 -8.990 1.00 . A A . 11 ASP N 1 1 1 170 1 1 11 ASP O O 6.471 2.318 -8.639 1.00 . A A . 11 ASP O 1 1 1 171 1 1 11 ASP OD1 O 7.830 7.104 -8.790 1.00 . A A . 11 ASP OD1 1 1 1 172 1 1 11 ASP OD2 O 8.680 6.599 -10.744 1.00 . A A . 11 ASP OD2 1 1 1 173 1 1 12 PRO C C 6.963 0.011 -10.608 1.00 . A A . 12 PRO C 1 1 1 174 1 1 12 PRO CA C 5.636 0.765 -10.796 1.00 . A A . 12 PRO CA 1 1 1 175 1 1 12 PRO CB C 5.031 0.482 -12.179 1.00 . A A . 12 PRO CB 1 1 1 176 1 1 12 PRO CD C 5.510 2.827 -12.106 1.00 . A A . 12 PRO CD 1 1 1 177 1 1 12 PRO CG C 5.457 1.635 -13.024 1.00 . A A . 12 PRO CG 1 1 1 178 1 1 12 PRO HA H 4.942 0.457 -10.026 1.00 . A A . 12 PRO HA 1 1 1 179 1 1 12 PRO HB2 H 5.412 -0.455 -12.562 1.00 . A A . 12 PRO HB2 1 1 1 180 1 1 12 PRO HB3 H 3.955 0.430 -12.099 1.00 . A A . 12 PRO HB3 1 1 1 181 1 1 12 PRO HD2 H 6.291 3.508 -12.412 1.00 . A A . 12 PRO HD2 1 1 1 182 1 1 12 PRO HD3 H 4.555 3.333 -12.082 1.00 . A A . 12 PRO HD3 1 1 1 183 1 1 12 PRO HG2 H 6.435 1.441 -13.445 1.00 . A A . 12 PRO HG2 1 1 1 184 1 1 12 PRO HG3 H 4.737 1.800 -13.813 1.00 . A A . 12 PRO HG3 1 1 1 185 1 1 12 PRO N N 5.818 2.227 -10.793 1.00 . A A . 12 PRO N 1 1 1 186 1 1 12 PRO O O 6.995 -1.084 -10.043 1.00 . A A . 12 PRO O 1 1 1 187 1 1 13 GLU C C 9.837 0.040 -9.439 1.00 . A A . 13 GLU C 1 1 1 188 1 1 13 GLU CA C 9.396 0.031 -10.915 1.00 . A A . 13 GLU CA 1 1 1 189 1 1 13 GLU CB C 10.404 0.788 -11.790 1.00 . A A . 13 GLU CB 1 1 1 190 1 1 13 GLU CD C 11.057 1.506 -14.143 1.00 . A A . 13 GLU CD 1 1 1 191 1 1 13 GLU CG C 10.106 0.685 -13.286 1.00 . A A . 13 GLU CG 1 1 1 192 1 1 13 GLU H H 7.963 1.468 -11.545 1.00 . A A . 13 GLU H 1 1 1 193 1 1 13 GLU HA H 9.348 -0.996 -11.250 1.00 . A A . 13 GLU HA 1 1 1 194 1 1 13 GLU HB2 H 10.392 1.833 -11.512 1.00 . A A . 13 GLU HB2 1 1 1 195 1 1 13 GLU HB3 H 11.393 0.388 -11.613 1.00 . A A . 13 GLU HB3 1 1 1 196 1 1 13 GLU HG2 H 10.183 -0.352 -13.583 1.00 . A A . 13 GLU HG2 1 1 1 197 1 1 13 GLU HG3 H 9.096 1.030 -13.461 1.00 . A A . 13 GLU HG3 1 1 1 198 1 1 13 GLU N N 8.057 0.613 -11.075 1.00 . A A . 13 GLU N 1 1 1 199 1 1 13 GLU O O 10.629 -0.797 -9.013 1.00 . A A . 13 GLU O 1 1 1 200 1 1 13 GLU OE1 O 12.143 1.002 -14.497 1.00 . A A . 13 GLU OE1 1 1 1 201 1 1 13 GLU OE2 O 10.719 2.662 -14.471 1.00 . A A . 13 GLU OE2 1 1 1 202 1 1 14 ILE C C 8.622 0.011 -6.519 1.00 . A A . 14 ILE C 1 1 1 203 1 1 14 ILE CA C 9.543 1.018 -7.214 1.00 . A A . 14 ILE CA 1 1 1 204 1 1 14 ILE CB C 9.303 2.437 -6.628 1.00 . A A . 14 ILE CB 1 1 1 205 1 1 14 ILE CD1 C 10.215 4.834 -6.619 1.00 . A A . 14 ILE CD1 1 1 1 206 1 1 14 ILE CG1 C 10.357 3.424 -7.162 1.00 . A A . 14 ILE CG1 1 1 1 207 1 1 14 ILE CG2 C 9.313 2.409 -5.097 1.00 . A A . 14 ILE CG2 1 1 1 208 1 1 14 ILE H H 8.718 1.654 -9.064 1.00 . A A . 14 ILE H 1 1 1 209 1 1 14 ILE HA H 10.573 0.738 -7.034 1.00 . A A . 14 ILE HA 1 1 1 210 1 1 14 ILE HB H 8.324 2.768 -6.945 1.00 . A A . 14 ILE HB 1 1 1 211 1 1 14 ILE HD11 H 10.300 4.817 -5.541 1.00 . A A . 14 ILE HD11 1 1 1 212 1 1 14 ILE HD12 H 9.252 5.234 -6.898 1.00 . A A . 14 ILE HD12 1 1 1 213 1 1 14 ILE HD13 H 10.995 5.457 -7.030 1.00 . A A . 14 ILE HD13 1 1 1 214 1 1 14 ILE HG12 H 11.341 3.069 -6.895 1.00 . A A . 14 ILE HG12 1 1 1 215 1 1 14 ILE HG13 H 10.279 3.475 -8.240 1.00 . A A . 14 ILE HG13 1 1 1 216 1 1 14 ILE HG21 H 9.145 3.406 -4.715 1.00 . A A . 14 ILE HG21 1 1 1 217 1 1 14 ILE HG22 H 10.268 2.048 -4.748 1.00 . A A . 14 ILE HG22 1 1 1 218 1 1 14 ILE HG23 H 8.530 1.753 -4.740 1.00 . A A . 14 ILE HG23 1 1 1 219 1 1 14 ILE N N 9.303 0.982 -8.662 1.00 . A A . 14 ILE N 1 1 1 220 1 1 14 ILE O O 9.047 -0.759 -5.657 1.00 . A A . 14 ILE O 1 1 1 221 1 1 15 LEU C C 6.854 -2.383 -6.546 1.00 . A A . 15 LEU C 1 1 1 222 1 1 15 LEU CA C 6.352 -0.926 -6.456 1.00 . A A . 15 LEU CA 1 1 1 223 1 1 15 LEU CB C 5.055 -0.718 -7.274 1.00 . A A . 15 LEU CB 1 1 1 224 1 1 15 LEU CD1 C 3.660 -2.660 -6.437 1.00 . A A . 15 LEU CD1 1 1 1 225 1 1 15 LEU CD2 C 3.201 -1.661 -8.696 1.00 . A A . 15 LEU CD2 1 1 1 226 1 1 15 LEU CG C 4.276 -1.985 -7.661 1.00 . A A . 15 LEU CG 1 1 1 227 1 1 15 LEU H H 7.089 0.688 -7.598 1.00 . A A . 15 LEU H 1 1 1 228 1 1 15 LEU HA H 6.151 -0.693 -5.419 1.00 . A A . 15 LEU HA 1 1 1 229 1 1 15 LEU HB2 H 4.396 -0.081 -6.702 1.00 . A A . 15 LEU HB2 1 1 1 230 1 1 15 LEU HB3 H 5.316 -0.197 -8.186 1.00 . A A . 15 LEU HB3 1 1 1 231 1 1 15 LEU HD11 H 4.440 -2.914 -5.735 1.00 . A A . 15 LEU HD11 1 1 1 232 1 1 15 LEU HD12 H 3.147 -3.561 -6.741 1.00 . A A . 15 LEU HD12 1 1 1 233 1 1 15 LEU HD13 H 2.957 -1.987 -5.966 1.00 . A A . 15 LEU HD13 1 1 1 234 1 1 15 LEU HD21 H 2.500 -0.951 -8.281 1.00 . A A . 15 LEU HD21 1 1 1 235 1 1 15 LEU HD22 H 2.677 -2.567 -8.969 1.00 . A A . 15 LEU HD22 1 1 1 236 1 1 15 LEU HD23 H 3.664 -1.236 -9.575 1.00 . A A . 15 LEU HD23 1 1 1 237 1 1 15 LEU HG H 4.968 -2.680 -8.113 1.00 . A A . 15 LEU HG 1 1 1 238 1 1 15 LEU N N 7.358 0.020 -6.935 1.00 . A A . 15 LEU N 1 1 1 239 1 1 15 LEU O O 6.777 -3.134 -5.572 1.00 . A A . 15 LEU O 1 1 1 240 1 1 16 LYS C C 8.974 -4.515 -6.927 1.00 . A A . 16 LYS C 1 1 1 241 1 1 16 LYS CA C 7.864 -4.139 -7.926 1.00 . A A . 16 LYS CA 1 1 1 242 1 1 16 LYS CB C 8.383 -4.304 -9.361 1.00 . A A . 16 LYS CB 1 1 1 243 1 1 16 LYS CD C 9.392 -5.862 -11.091 1.00 . A A . 16 LYS CD 1 1 1 244 1 1 16 LYS CE C 10.733 -5.137 -11.182 1.00 . A A . 16 LYS CE 1 1 1 245 1 1 16 LYS CG C 8.758 -5.743 -9.707 1.00 . A A . 16 LYS CG 1 1 1 246 1 1 16 LYS H H 7.432 -2.123 -8.446 1.00 . A A . 16 LYS H 1 1 1 247 1 1 16 LYS HA H 7.029 -4.809 -7.780 1.00 . A A . 16 LYS HA 1 1 1 248 1 1 16 LYS HB2 H 7.615 -3.976 -10.050 1.00 . A A . 16 LYS HB2 1 1 1 249 1 1 16 LYS HB3 H 9.258 -3.683 -9.491 1.00 . A A . 16 LYS HB3 1 1 1 250 1 1 16 LYS HD2 H 9.548 -6.909 -11.312 1.00 . A A . 16 LYS HD2 1 1 1 251 1 1 16 LYS HD3 H 8.714 -5.441 -11.821 1.00 . A A . 16 LYS HD3 1 1 1 252 1 1 16 LYS HE2 H 11.117 -5.246 -12.185 1.00 . A A . 16 LYS HE2 1 1 1 253 1 1 16 LYS HE3 H 10.578 -4.087 -10.973 1.00 . A A . 16 LYS HE3 1 1 1 254 1 1 16 LYS HG2 H 9.456 -6.108 -8.970 1.00 . A A . 16 LYS HG2 1 1 1 255 1 1 16 LYS HG3 H 7.863 -6.349 -9.680 1.00 . A A . 16 LYS HG3 1 1 1 256 1 1 16 LYS HZ1 H 11.520 -5.367 -9.258 1.00 . A A . 16 LYS HZ1 1 1 1 257 1 1 16 LYS HZ2 H 12.689 -5.326 -10.474 1.00 . A A . 16 LYS HZ2 1 1 1 258 1 1 16 LYS HZ3 H 11.749 -6.715 -10.251 1.00 . A A . 16 LYS HZ3 1 1 1 259 1 1 16 LYS N N 7.377 -2.770 -7.711 1.00 . A A . 16 LYS N 1 1 1 260 1 1 16 LYS NZ N 11.739 -5.676 -10.226 1.00 . A A . 16 LYS NZ 1 1 1 261 1 1 16 LYS O O 8.998 -5.628 -6.394 1.00 . A A . 16 LYS O 1 1 1 262 1 1 17 GLU C C 10.493 -3.981 -4.308 1.00 . A A . 17 GLU C 1 1 1 263 1 1 17 GLU CA C 10.995 -3.807 -5.747 1.00 . A A . 17 GLU CA 1 1 1 264 1 1 17 GLU CB C 12.000 -2.652 -5.831 1.00 . A A . 17 GLU CB 1 1 1 265 1 1 17 GLU CD C 13.543 -3.771 -7.495 1.00 . A A . 17 GLU CD 1 1 1 266 1 1 17 GLU CG C 12.696 -2.550 -7.186 1.00 . A A . 17 GLU CG 1 1 1 267 1 1 17 GLU H H 9.811 -2.710 -7.126 1.00 . A A . 17 GLU H 1 1 1 268 1 1 17 GLU HA H 11.490 -4.721 -6.048 1.00 . A A . 17 GLU HA 1 1 1 269 1 1 17 GLU HB2 H 11.481 -1.723 -5.645 1.00 . A A . 17 GLU HB2 1 1 1 270 1 1 17 GLU HB3 H 12.757 -2.788 -5.071 1.00 . A A . 17 GLU HB3 1 1 1 271 1 1 17 GLU HG2 H 11.944 -2.444 -7.957 1.00 . A A . 17 GLU HG2 1 1 1 272 1 1 17 GLU HG3 H 13.332 -1.676 -7.187 1.00 . A A . 17 GLU HG3 1 1 1 273 1 1 17 GLU N N 9.886 -3.579 -6.678 1.00 . A A . 17 GLU N 1 1 1 274 1 1 17 GLU O O 11.026 -4.790 -3.548 1.00 . A A . 17 GLU O 1 1 1 275 1 1 17 GLU OE1 O 14.725 -3.798 -7.088 1.00 . A A . 17 GLU OE1 1 1 1 276 1 1 17 GLU OE2 O 13.026 -4.727 -8.111 1.00 . A A . 17 GLU OE2 1 1 1 277 1 1 18 ILE C C 8.224 -4.792 -2.503 1.00 . A A . 18 ILE C 1 1 1 278 1 1 18 ILE CA C 8.824 -3.384 -2.636 1.00 . A A . 18 ILE CA 1 1 1 279 1 1 18 ILE CB C 7.707 -2.331 -2.425 1.00 . A A . 18 ILE CB 1 1 1 280 1 1 18 ILE CD1 C 7.194 0.166 -2.645 1.00 . A A . 18 ILE CD1 1 1 1 281 1 1 18 ILE CG1 C 8.257 -0.912 -2.649 1.00 . A A . 18 ILE CG1 1 1 1 282 1 1 18 ILE CG2 C 7.103 -2.459 -1.024 1.00 . A A . 18 ILE CG2 1 1 1 283 1 1 18 ILE H H 9.126 -2.543 -4.562 1.00 . A A . 18 ILE H 1 1 1 284 1 1 18 ILE HA H 9.577 -3.245 -1.872 1.00 . A A . 18 ILE HA 1 1 1 285 1 1 18 ILE HB H 6.924 -2.523 -3.146 1.00 . A A . 18 ILE HB 1 1 1 286 1 1 18 ILE HD11 H 7.652 1.125 -2.837 1.00 . A A . 18 ILE HD11 1 1 1 287 1 1 18 ILE HD12 H 6.708 0.189 -1.681 1.00 . A A . 18 ILE HD12 1 1 1 288 1 1 18 ILE HD13 H 6.462 -0.044 -3.412 1.00 . A A . 18 ILE HD13 1 1 1 289 1 1 18 ILE HG12 H 8.965 -0.677 -1.868 1.00 . A A . 18 ILE HG12 1 1 1 290 1 1 18 ILE HG13 H 8.761 -0.875 -3.604 1.00 . A A . 18 ILE HG13 1 1 1 291 1 1 18 ILE HG21 H 6.319 -1.726 -0.899 1.00 . A A . 18 ILE HG21 1 1 1 292 1 1 18 ILE HG22 H 7.870 -2.293 -0.282 1.00 . A A . 18 ILE HG22 1 1 1 293 1 1 18 ILE HG23 H 6.690 -3.450 -0.897 1.00 . A A . 18 ILE HG23 1 1 1 294 1 1 18 ILE N N 9.463 -3.225 -3.942 1.00 . A A . 18 ILE N 1 1 1 295 1 1 18 ILE O O 8.464 -5.495 -1.520 1.00 . A A . 18 ILE O 1 1 1 296 1 1 19 VAL C C 7.818 -7.668 -3.350 1.00 . A A . 19 VAL C 1 1 1 297 1 1 19 VAL CA C 6.815 -6.518 -3.542 1.00 . A A . 19 VAL CA 1 1 1 298 1 1 19 VAL CB C 6.038 -6.743 -4.864 1.00 . A A . 19 VAL CB 1 1 1 299 1 1 19 VAL CG1 C 5.436 -8.147 -4.916 1.00 . A A . 19 VAL CG1 1 1 1 300 1 1 19 VAL CG2 C 4.951 -5.685 -5.038 1.00 . A A . 19 VAL CG2 1 1 1 301 1 1 19 VAL H H 7.330 -4.594 -4.282 1.00 . A A . 19 VAL H 1 1 1 302 1 1 19 VAL HA H 6.103 -6.543 -2.727 1.00 . A A . 19 VAL HA 1 1 1 303 1 1 19 VAL HB H 6.736 -6.646 -5.686 1.00 . A A . 19 VAL HB 1 1 1 304 1 1 19 VAL HG11 H 4.740 -8.274 -4.099 1.00 . A A . 19 VAL HG11 1 1 1 305 1 1 19 VAL HG12 H 6.224 -8.882 -4.833 1.00 . A A . 19 VAL HG12 1 1 1 306 1 1 19 VAL HG13 H 4.918 -8.283 -5.854 1.00 . A A . 19 VAL HG13 1 1 1 307 1 1 19 VAL HG21 H 5.401 -4.702 -5.044 1.00 . A A . 19 VAL HG21 1 1 1 308 1 1 19 VAL HG22 H 4.247 -5.751 -4.221 1.00 . A A . 19 VAL HG22 1 1 1 309 1 1 19 VAL HG23 H 4.434 -5.847 -5.972 1.00 . A A . 19 VAL HG23 1 1 1 310 1 1 19 VAL N N 7.464 -5.201 -3.521 1.00 . A A . 19 VAL N 1 1 1 311 1 1 19 VAL O O 7.625 -8.528 -2.486 1.00 . A A . 19 VAL O 1 1 1 312 1 1 20 ARG C C 10.482 -8.845 -2.648 1.00 . A A . 20 ARG C 1 1 1 313 1 1 20 ARG CA C 9.876 -8.772 -4.058 1.00 . A A . 20 ARG CA 1 1 1 314 1 1 20 ARG CB C 10.991 -8.620 -5.107 1.00 . A A . 20 ARG CB 1 1 1 315 1 1 20 ARG CD C 13.128 -7.449 -5.772 1.00 . A A . 20 ARG CD 1 1 1 316 1 1 20 ARG CG C 11.856 -7.376 -4.934 1.00 . A A . 20 ARG CG 1 1 1 317 1 1 20 ARG CZ C 14.649 -5.931 -4.590 1.00 . A A . 20 ARG CZ 1 1 1 318 1 1 20 ARG H H 9.007 -6.978 -4.816 1.00 . A A . 20 ARG H 1 1 1 319 1 1 20 ARG HA H 9.352 -9.701 -4.248 1.00 . A A . 20 ARG HA 1 1 1 320 1 1 20 ARG HB2 H 11.633 -9.488 -5.057 1.00 . A A . 20 ARG HB2 1 1 1 321 1 1 20 ARG HB3 H 10.538 -8.582 -6.089 1.00 . A A . 20 ARG HB3 1 1 1 322 1 1 20 ARG HD2 H 13.709 -8.303 -5.453 1.00 . A A . 20 ARG HD2 1 1 1 323 1 1 20 ARG HD3 H 12.852 -7.573 -6.809 1.00 . A A . 20 ARG HD3 1 1 1 324 1 1 20 ARG HE H 13.967 -5.637 -6.408 1.00 . A A . 20 ARG HE 1 1 1 325 1 1 20 ARG HG2 H 11.287 -6.509 -5.237 1.00 . A A . 20 ARG HG2 1 1 1 326 1 1 20 ARG HG3 H 12.128 -7.280 -3.892 1.00 . A A . 20 ARG HG3 1 1 1 327 1 1 20 ARG HH11 H 14.159 -7.551 -3.552 1.00 . A A . 20 ARG HH11 1 1 1 328 1 1 20 ARG HH12 H 15.209 -6.446 -2.746 1.00 . A A . 20 ARG HH12 1 1 1 329 1 1 20 ARG HH21 H 15.327 -4.239 -5.388 1.00 . A A . 20 ARG HH21 1 1 1 330 1 1 20 ARG HH22 H 15.871 -4.589 -3.780 1.00 . A A . 20 ARG HH22 1 1 1 331 1 1 20 ARG N N 8.885 -7.692 -4.154 1.00 . A A . 20 ARG N 1 1 1 332 1 1 20 ARG NE N 13.947 -6.247 -5.645 1.00 . A A . 20 ARG NE 1 1 1 333 1 1 20 ARG NH1 N 14.675 -6.706 -3.552 1.00 . A A . 20 ARG NH1 1 1 1 334 1 1 20 ARG NH2 N 15.336 -4.837 -4.585 1.00 . A A . 20 ARG NH2 1 1 1 335 1 1 20 ARG O O 10.664 -9.933 -2.104 1.00 . A A . 20 ARG O 1 1 1 336 1 1 21 GLU C C 10.308 -8.284 0.303 1.00 . A A . 21 GLU C 1 1 1 337 1 1 21 GLU CA C 11.286 -7.624 -0.675 1.00 . A A . 21 GLU CA 1 1 1 338 1 1 21 GLU CB C 11.549 -6.172 -0.251 1.00 . A A . 21 GLU CB 1 1 1 339 1 1 21 GLU CD C 14.097 -6.285 -0.206 1.00 . A A . 21 GLU CD 1 1 1 340 1 1 21 GLU CG C 12.861 -5.595 -0.779 1.00 . A A . 21 GLU CG 1 1 1 341 1 1 21 GLU H H 10.648 -6.844 -2.551 1.00 . A A . 21 GLU H 1 1 1 342 1 1 21 GLU HA H 12.219 -8.170 -0.648 1.00 . A A . 21 GLU HA 1 1 1 343 1 1 21 GLU HB2 H 10.740 -5.553 -0.612 1.00 . A A . 21 GLU HB2 1 1 1 344 1 1 21 GLU HB3 H 11.569 -6.121 0.829 1.00 . A A . 21 GLU HB3 1 1 1 345 1 1 21 GLU HG2 H 12.876 -5.699 -1.855 1.00 . A A . 21 GLU HG2 1 1 1 346 1 1 21 GLU HG3 H 12.904 -4.545 -0.524 1.00 . A A . 21 GLU HG3 1 1 1 347 1 1 21 GLU N N 10.779 -7.683 -2.054 1.00 . A A . 21 GLU N 1 1 1 348 1 1 21 GLU O O 10.702 -9.118 1.120 1.00 . A A . 21 GLU O 1 1 1 349 1 1 21 GLU OE1 O 14.049 -6.748 0.958 1.00 . A A . 21 GLU OE1 1 1 1 350 1 1 21 GLU OE2 O 15.124 -6.363 -0.914 1.00 . A A . 21 GLU OE2 1 1 1 351 1 1 22 ILE C C 8.024 -10.056 0.926 1.00 . A A . 22 ILE C 1 1 1 352 1 1 22 ILE CA C 7.981 -8.522 1.024 1.00 . A A . 22 ILE CA 1 1 1 353 1 1 22 ILE CB C 6.586 -8.017 0.581 1.00 . A A . 22 ILE CB 1 1 1 354 1 1 22 ILE CD1 C 5.270 -5.893 0.047 1.00 . A A . 22 ILE CD1 1 1 1 355 1 1 22 ILE CG1 C 6.522 -6.483 0.658 1.00 . A A . 22 ILE CG1 1 1 1 356 1 1 22 ILE CG2 C 5.485 -8.643 1.434 1.00 . A A . 22 ILE CG2 1 1 1 357 1 1 22 ILE H H 8.791 -7.214 -0.441 1.00 . A A . 22 ILE H 1 1 1 358 1 1 22 ILE HA H 8.143 -8.227 2.053 1.00 . A A . 22 ILE HA 1 1 1 359 1 1 22 ILE HB H 6.429 -8.324 -0.445 1.00 . A A . 22 ILE HB 1 1 1 360 1 1 22 ILE HD11 H 5.212 -6.167 -0.997 1.00 . A A . 22 ILE HD11 1 1 1 361 1 1 22 ILE HD12 H 5.300 -4.818 0.134 1.00 . A A . 22 ILE HD12 1 1 1 362 1 1 22 ILE HD13 H 4.402 -6.272 0.567 1.00 . A A . 22 ILE HD13 1 1 1 363 1 1 22 ILE HG12 H 6.559 -6.177 1.693 1.00 . A A . 22 ILE HG12 1 1 1 364 1 1 22 ILE HG13 H 7.372 -6.065 0.136 1.00 . A A . 22 ILE HG13 1 1 1 365 1 1 22 ILE HG21 H 5.497 -9.715 1.306 1.00 . A A . 22 ILE HG21 1 1 1 366 1 1 22 ILE HG22 H 4.524 -8.255 1.127 1.00 . A A . 22 ILE HG22 1 1 1 367 1 1 22 ILE HG23 H 5.654 -8.404 2.475 1.00 . A A . 22 ILE HG23 1 1 1 368 1 1 22 ILE N N 9.034 -7.915 0.203 1.00 . A A . 22 ILE N 1 1 1 369 1 1 22 ILE O O 7.935 -10.766 1.932 1.00 . A A . 22 ILE O 1 1 1 370 1 1 23 LYS C C 9.613 -12.556 0.060 1.00 . A A . 23 LYS C 1 1 1 371 1 1 23 LYS CA C 8.305 -11.998 -0.533 1.00 . A A . 23 LYS CA 1 1 1 372 1 1 23 LYS CB C 8.239 -12.294 -2.036 1.00 . A A . 23 LYS CB 1 1 1 373 1 1 23 LYS CD C 5.698 -12.325 -2.140 1.00 . A A . 23 LYS CD 1 1 1 374 1 1 23 LYS CE C 5.617 -13.841 -2.315 1.00 . A A . 23 LYS CE 1 1 1 375 1 1 23 LYS CG C 6.988 -11.745 -2.723 1.00 . A A . 23 LYS CG 1 1 1 376 1 1 23 LYS H H 8.209 -9.942 -1.063 1.00 . A A . 23 LYS H 1 1 1 377 1 1 23 LYS HA H 7.470 -12.482 -0.045 1.00 . A A . 23 LYS HA 1 1 1 378 1 1 23 LYS HB2 H 9.105 -11.856 -2.514 1.00 . A A . 23 LYS HB2 1 1 1 379 1 1 23 LYS HB3 H 8.264 -13.365 -2.183 1.00 . A A . 23 LYS HB3 1 1 1 380 1 1 23 LYS HD2 H 5.657 -12.093 -1.085 1.00 . A A . 23 LYS HD2 1 1 1 381 1 1 23 LYS HD3 H 4.854 -11.869 -2.639 1.00 . A A . 23 LYS HD3 1 1 1 382 1 1 23 LYS HE2 H 6.455 -14.295 -1.809 1.00 . A A . 23 LYS HE2 1 1 1 383 1 1 23 LYS HE3 H 4.697 -14.192 -1.869 1.00 . A A . 23 LYS HE3 1 1 1 384 1 1 23 LYS HG2 H 6.968 -10.671 -2.602 1.00 . A A . 23 LYS HG2 1 1 1 385 1 1 23 LYS HG3 H 7.037 -11.984 -3.775 1.00 . A A . 23 LYS HG3 1 1 1 386 1 1 23 LYS HZ1 H 6.510 -13.902 -4.204 1.00 . A A . 23 LYS HZ1 1 1 1 387 1 1 23 LYS HZ2 H 4.820 -13.854 -4.248 1.00 . A A . 23 LYS HZ2 1 1 1 388 1 1 23 LYS HZ3 H 5.617 -15.281 -3.825 1.00 . A A . 23 LYS HZ3 1 1 1 389 1 1 23 LYS N N 8.183 -10.557 -0.297 1.00 . A A . 23 LYS N 1 1 1 390 1 1 23 LYS NZ N 5.644 -14.246 -3.746 1.00 . A A . 23 LYS NZ 1 1 1 391 1 1 23 LYS O O 9.646 -13.685 0.549 1.00 . A A . 23 LYS O 1 1 1 392 1 1 24 ARG C C 11.826 -12.353 2.138 1.00 . A A . 24 ARG C 1 1 1 393 1 1 24 ARG CA C 11.971 -12.159 0.622 1.00 . A A . 24 ARG CA 1 1 1 394 1 1 24 ARG CB C 13.063 -11.104 0.365 1.00 . A A . 24 ARG CB 1 1 1 395 1 1 24 ARG CD C 13.847 -12.049 -1.862 1.00 . A A . 24 ARG CD 1 1 1 396 1 1 24 ARG CG C 13.368 -10.814 -1.104 1.00 . A A . 24 ARG CG 1 1 1 397 1 1 24 ARG CZ C 12.836 -14.222 -2.376 1.00 . A A . 24 ARG CZ 1 1 1 398 1 1 24 ARG H H 10.613 -10.883 -0.417 1.00 . A A . 24 ARG H 1 1 1 399 1 1 24 ARG HA H 12.272 -13.097 0.174 1.00 . A A . 24 ARG HA 1 1 1 400 1 1 24 ARG HB2 H 12.758 -10.177 0.827 1.00 . A A . 24 ARG HB2 1 1 1 401 1 1 24 ARG HB3 H 13.979 -11.437 0.837 1.00 . A A . 24 ARG HB3 1 1 1 402 1 1 24 ARG HD2 H 14.375 -11.726 -2.746 1.00 . A A . 24 ARG HD2 1 1 1 403 1 1 24 ARG HD3 H 14.522 -12.605 -1.227 1.00 . A A . 24 ARG HD3 1 1 1 404 1 1 24 ARG HE H 11.889 -12.501 -2.484 1.00 . A A . 24 ARG HE 1 1 1 405 1 1 24 ARG HG2 H 12.473 -10.443 -1.577 1.00 . A A . 24 ARG HG2 1 1 1 406 1 1 24 ARG HG3 H 14.138 -10.055 -1.151 1.00 . A A . 24 ARG HG3 1 1 1 407 1 1 24 ARG HH11 H 14.742 -14.308 -1.805 1.00 . A A . 24 ARG HH11 1 1 1 408 1 1 24 ARG HH12 H 14.006 -15.822 -2.193 1.00 . A A . 24 ARG HH12 1 1 1 409 1 1 24 ARG HH21 H 10.958 -14.438 -2.992 1.00 . A A . 24 ARG HH21 1 1 1 410 1 1 24 ARG HH22 H 11.871 -15.901 -2.847 1.00 . A A . 24 ARG HH22 1 1 1 411 1 1 24 ARG N N 10.687 -11.759 0.019 1.00 . A A . 24 ARG N 1 1 1 412 1 1 24 ARG NE N 12.744 -12.923 -2.266 1.00 . A A . 24 ARG NE 1 1 1 413 1 1 24 ARG NH1 N 13.946 -14.831 -2.102 1.00 . A A . 24 ARG NH1 1 1 1 414 1 1 24 ARG NH2 N 11.810 -14.906 -2.769 1.00 . A A . 24 ARG NH2 1 1 1 415 1 1 24 ARG O O 12.451 -13.233 2.728 1.00 . A A . 24 ARG O 1 1 1 416 1 1 25 GLN C C 9.757 -12.627 4.611 1.00 . A A . 25 GLN C 1 1 1 417 1 1 25 GLN CA C 10.783 -11.547 4.209 1.00 . A A . 25 GLN CA 1 1 1 418 1 1 25 GLN CB C 10.295 -10.171 4.695 1.00 . A A . 25 GLN CB 1 1 1 419 1 1 25 GLN CD C 12.562 -8.994 4.580 1.00 . A A . 25 GLN CD 1 1 1 420 1 1 25 GLN CG C 11.099 -8.988 4.157 1.00 . A A . 25 GLN CG 1 1 1 421 1 1 25 GLN H H 10.520 -10.842 2.223 1.00 . A A . 25 GLN H 1 1 1 422 1 1 25 GLN HA H 11.729 -11.770 4.683 1.00 . A A . 25 GLN HA 1 1 1 423 1 1 25 GLN HB2 H 9.265 -10.042 4.392 1.00 . A A . 25 GLN HB2 1 1 1 424 1 1 25 GLN HB3 H 10.344 -10.148 5.775 1.00 . A A . 25 GLN HB3 1 1 1 425 1 1 25 GLN HE21 H 13.087 -8.089 2.894 1.00 . A A . 25 GLN HE21 1 1 1 426 1 1 25 GLN HE22 H 14.370 -8.456 3.991 1.00 . A A . 25 GLN HE22 1 1 1 427 1 1 25 GLN HG2 H 11.058 -9.009 3.079 1.00 . A A . 25 GLN HG2 1 1 1 428 1 1 25 GLN HG3 H 10.643 -8.073 4.510 1.00 . A A . 25 GLN HG3 1 1 1 429 1 1 25 GLN N N 10.997 -11.512 2.757 1.00 . A A . 25 GLN N 1 1 1 430 1 1 25 GLN NE2 N 13.426 -8.458 3.738 1.00 . A A . 25 GLN NE2 1 1 1 431 1 1 25 GLN O O 9.450 -12.794 5.793 1.00 . A A . 25 GLN O 1 1 1 432 1 1 25 GLN OE1 O 12.915 -9.472 5.652 1.00 . A A . 25 GLN OE1 1 1 1 433 1 1 26 GLY C C 6.862 -13.801 4.294 1.00 . A A . 26 GLY C 1 1 1 434 1 1 26 GLY CA C 8.216 -14.379 3.886 1.00 . A A . 26 GLY CA 1 1 1 435 1 1 26 GLY H H 9.524 -13.192 2.702 1.00 . A A . 26 GLY H 1 1 1 436 1 1 26 GLY HA2 H 8.082 -14.970 2.991 1.00 . A A . 26 GLY HA2 1 1 1 437 1 1 26 GLY HA3 H 8.573 -15.025 4.677 1.00 . A A . 26 GLY HA3 1 1 1 438 1 1 26 GLY N N 9.225 -13.351 3.621 1.00 . A A . 26 GLY N 1 1 1 439 1 1 26 GLY O O 6.112 -14.416 5.057 1.00 . A A . 26 GLY O 1 1 1 440 1 1 27 VAL C C 4.360 -11.817 2.908 1.00 . A A . 27 VAL C 1 1 1 441 1 1 27 VAL CA C 5.305 -11.916 4.120 1.00 . A A . 27 VAL CA 1 1 1 442 1 1 27 VAL CB C 5.626 -10.494 4.660 1.00 . A A . 27 VAL CB 1 1 1 443 1 1 27 VAL CG1 C 4.356 -9.723 5.016 1.00 . A A . 27 VAL CG1 1 1 1 444 1 1 27 VAL CG2 C 6.556 -10.584 5.869 1.00 . A A . 27 VAL CG2 1 1 1 445 1 1 27 VAL H H 7.169 -12.198 3.142 1.00 . A A . 27 VAL H 1 1 1 446 1 1 27 VAL HA H 4.809 -12.473 4.904 1.00 . A A . 27 VAL HA 1 1 1 447 1 1 27 VAL HB H 6.142 -9.947 3.882 1.00 . A A . 27 VAL HB 1 1 1 448 1 1 27 VAL HG11 H 4.621 -8.746 5.394 1.00 . A A . 27 VAL HG11 1 1 1 449 1 1 27 VAL HG12 H 3.803 -10.262 5.771 1.00 . A A . 27 VAL HG12 1 1 1 450 1 1 27 VAL HG13 H 3.742 -9.611 4.133 1.00 . A A . 27 VAL HG13 1 1 1 451 1 1 27 VAL HG21 H 6.083 -11.164 6.648 1.00 . A A . 27 VAL HG21 1 1 1 452 1 1 27 VAL HG22 H 6.766 -9.591 6.238 1.00 . A A . 27 VAL HG22 1 1 1 453 1 1 27 VAL HG23 H 7.481 -11.061 5.578 1.00 . A A . 27 VAL HG23 1 1 1 454 1 1 27 VAL N N 6.548 -12.618 3.777 1.00 . A A . 27 VAL N 1 1 1 455 1 1 27 VAL O O 4.803 -11.828 1.756 1.00 . A A . 27 VAL O 1 1 1 456 1 1 28 ARG C C 1.934 -10.138 1.634 1.00 . A A . 28 ARG C 1 1 1 457 1 1 28 ARG CA C 2.055 -11.595 2.107 1.00 . A A . 28 ARG CA 1 1 1 458 1 1 28 ARG CB C 0.692 -12.116 2.586 1.00 . A A . 28 ARG CB 1 1 1 459 1 1 28 ARG CD C -1.748 -12.495 2.039 1.00 . A A . 28 ARG CD 1 1 1 460 1 1 28 ARG CG C -0.476 -11.739 1.678 1.00 . A A . 28 ARG CG 1 1 1 461 1 1 28 ARG CZ C -1.788 -14.930 2.299 1.00 . A A . 28 ARG CZ 1 1 1 462 1 1 28 ARG H H 2.755 -11.770 4.106 1.00 . A A . 28 ARG H 1 1 1 463 1 1 28 ARG HA H 2.381 -12.200 1.270 1.00 . A A . 28 ARG HA 1 1 1 464 1 1 28 ARG HB2 H 0.737 -13.195 2.650 1.00 . A A . 28 ARG HB2 1 1 1 465 1 1 28 ARG HB3 H 0.495 -11.717 3.572 1.00 . A A . 28 ARG HB3 1 1 1 466 1 1 28 ARG HD2 H -1.860 -12.503 3.115 1.00 . A A . 28 ARG HD2 1 1 1 467 1 1 28 ARG HD3 H -2.592 -11.985 1.596 1.00 . A A . 28 ARG HD3 1 1 1 468 1 1 28 ARG HE H -1.664 -13.994 0.578 1.00 . A A . 28 ARG HE 1 1 1 469 1 1 28 ARG HG2 H -0.664 -10.678 1.772 1.00 . A A . 28 ARG HG2 1 1 1 470 1 1 28 ARG HG3 H -0.212 -11.967 0.654 1.00 . A A . 28 ARG HG3 1 1 1 471 1 1 28 ARG HH11 H -1.758 -13.931 4.024 1.00 . A A . 28 ARG HH11 1 1 1 472 1 1 28 ARG HH12 H -1.859 -15.651 4.158 1.00 . A A . 28 ARG HH12 1 1 1 473 1 1 28 ARG HH21 H -1.775 -16.172 0.748 1.00 . A A . 28 ARG HH21 1 1 1 474 1 1 28 ARG HH22 H -1.863 -16.918 2.310 1.00 . A A . 28 ARG HH22 1 1 1 475 1 1 28 ARG N N 3.055 -11.737 3.172 1.00 . A A . 28 ARG N 1 1 1 476 1 1 28 ARG NE N -1.719 -13.868 1.548 1.00 . A A . 28 ARG NE 1 1 1 477 1 1 28 ARG NH1 N -1.804 -14.829 3.593 1.00 . A A . 28 ARG NH1 1 1 1 478 1 1 28 ARG NH2 N -1.812 -16.098 1.746 1.00 . A A . 28 ARG NH2 1 1 1 479 1 1 28 ARG O O 2.100 -9.199 2.413 1.00 . A A . 28 ARG O 1 1 1 480 1 1 29 VAL C C 0.178 -8.453 -0.990 1.00 . A A . 29 VAL C 1 1 1 481 1 1 29 VAL CA C 1.517 -8.635 -0.256 1.00 . A A . 29 VAL CA 1 1 1 482 1 1 29 VAL CB C 2.695 -8.381 -1.233 1.00 . A A . 29 VAL CB 1 1 1 483 1 1 29 VAL CG1 C 2.886 -9.563 -2.182 1.00 . A A . 29 VAL CG1 1 1 1 484 1 1 29 VAL CG2 C 2.495 -7.076 -2.010 1.00 . A A . 29 VAL CG2 1 1 1 485 1 1 29 VAL H H 1.462 -10.752 -0.205 1.00 . A A . 29 VAL H 1 1 1 486 1 1 29 VAL HA H 1.576 -7.901 0.537 1.00 . A A . 29 VAL HA 1 1 1 487 1 1 29 VAL HB H 3.594 -8.286 -0.646 1.00 . A A . 29 VAL HB 1 1 1 488 1 1 29 VAL HG11 H 1.983 -9.716 -2.756 1.00 . A A . 29 VAL HG11 1 1 1 489 1 1 29 VAL HG12 H 3.104 -10.454 -1.610 1.00 . A A . 29 VAL HG12 1 1 1 490 1 1 29 VAL HG13 H 3.707 -9.359 -2.854 1.00 . A A . 29 VAL HG13 1 1 1 491 1 1 29 VAL HG21 H 3.340 -6.911 -2.664 1.00 . A A . 29 VAL HG21 1 1 1 492 1 1 29 VAL HG22 H 2.414 -6.252 -1.316 1.00 . A A . 29 VAL HG22 1 1 1 493 1 1 29 VAL HG23 H 1.592 -7.139 -2.599 1.00 . A A . 29 VAL HG23 1 1 1 494 1 1 29 VAL N N 1.626 -9.963 0.351 1.00 . A A . 29 VAL N 1 1 1 495 1 1 29 VAL O O -0.135 -9.183 -1.931 1.00 . A A . 29 VAL O 1 1 1 496 1 1 30 VAL C C -1.756 -5.939 -2.101 1.00 . A A . 30 VAL C 1 1 1 497 1 1 30 VAL CA C -1.896 -7.155 -1.171 1.00 . A A . 30 VAL CA 1 1 1 498 1 1 30 VAL CB C -2.988 -6.869 -0.106 1.00 . A A . 30 VAL CB 1 1 1 499 1 1 30 VAL CG1 C -4.343 -6.619 -0.772 1.00 . A A . 30 VAL CG1 1 1 1 500 1 1 30 VAL CG2 C -3.074 -8.020 0.899 1.00 . A A . 30 VAL CG2 1 1 1 501 1 1 30 VAL H H -0.307 -6.939 0.220 1.00 . A A . 30 VAL H 1 1 1 502 1 1 30 VAL HA H -2.215 -8.012 -1.758 1.00 . A A . 30 VAL HA 1 1 1 503 1 1 30 VAL HB H -2.709 -5.971 0.433 1.00 . A A . 30 VAL HB 1 1 1 504 1 1 30 VAL HG11 H -4.632 -7.490 -1.344 1.00 . A A . 30 VAL HG11 1 1 1 505 1 1 30 VAL HG12 H -4.271 -5.766 -1.431 1.00 . A A . 30 VAL HG12 1 1 1 506 1 1 30 VAL HG13 H -5.088 -6.424 -0.015 1.00 . A A . 30 VAL HG13 1 1 1 507 1 1 30 VAL HG21 H -2.110 -8.164 1.368 1.00 . A A . 30 VAL HG21 1 1 1 508 1 1 30 VAL HG22 H -3.362 -8.928 0.387 1.00 . A A . 30 VAL HG22 1 1 1 509 1 1 30 VAL HG23 H -3.809 -7.787 1.657 1.00 . A A . 30 VAL HG23 1 1 1 510 1 1 30 VAL N N -0.608 -7.474 -0.545 1.00 . A A . 30 VAL N 1 1 1 511 1 1 30 VAL O O -1.758 -4.792 -1.651 1.00 . A A . 30 VAL O 1 1 1 512 1 1 31 LEU C C -2.783 -4.648 -4.933 1.00 . A A . 31 LEU C 1 1 1 513 1 1 31 LEU CA C -1.434 -5.122 -4.378 1.00 . A A . 31 LEU CA 1 1 1 514 1 1 31 LEU CB C -0.529 -5.586 -5.530 1.00 . A A . 31 LEU CB 1 1 1 515 1 1 31 LEU CD1 C 0.236 -3.255 -6.143 1.00 . A A . 31 LEU CD1 1 1 1 516 1 1 31 LEU CD2 C 0.554 -5.145 -7.768 1.00 . A A . 31 LEU CD2 1 1 1 517 1 1 31 LEU CG C -0.338 -4.567 -6.671 1.00 . A A . 31 LEU CG 1 1 1 518 1 1 31 LEU H H -1.622 -7.126 -3.701 1.00 . A A . 31 LEU H 1 1 1 519 1 1 31 LEU HA H -0.955 -4.291 -3.876 1.00 . A A . 31 LEU HA 1 1 1 520 1 1 31 LEU HB2 H 0.444 -5.826 -5.121 1.00 . A A . 31 LEU HB2 1 1 1 521 1 1 31 LEU HB3 H -0.953 -6.487 -5.952 1.00 . A A . 31 LEU HB3 1 1 1 522 1 1 31 LEU HD11 H 0.356 -2.558 -6.960 1.00 . A A . 31 LEU HD11 1 1 1 523 1 1 31 LEU HD12 H 1.196 -3.438 -5.682 1.00 . A A . 31 LEU HD12 1 1 1 524 1 1 31 LEU HD13 H -0.439 -2.835 -5.412 1.00 . A A . 31 LEU HD13 1 1 1 525 1 1 31 LEU HD21 H 1.530 -5.372 -7.362 1.00 . A A . 31 LEU HD21 1 1 1 526 1 1 31 LEU HD22 H 0.657 -4.425 -8.566 1.00 . A A . 31 LEU HD22 1 1 1 527 1 1 31 LEU HD23 H 0.109 -6.049 -8.158 1.00 . A A . 31 LEU HD23 1 1 1 528 1 1 31 LEU HG H -1.302 -4.349 -7.110 1.00 . A A . 31 LEU HG 1 1 1 529 1 1 31 LEU N N -1.608 -6.195 -3.396 1.00 . A A . 31 LEU N 1 1 1 530 1 1 31 LEU O O -3.506 -5.408 -5.572 1.00 . A A . 31 LEU O 1 1 1 531 1 1 32 LEU C C -3.946 -1.986 -6.499 1.00 . A A . 32 LEU C 1 1 1 532 1 1 32 LEU CA C -4.317 -2.770 -5.233 1.00 . A A . 32 LEU CA 1 1 1 533 1 1 32 LEU CB C -4.973 -1.854 -4.186 1.00 . A A . 32 LEU CB 1 1 1 534 1 1 32 LEU CD1 C -5.956 -1.555 -1.877 1.00 . A A . 32 LEU CD1 1 1 1 535 1 1 32 LEU CD2 C -6.288 -3.718 -3.101 1.00 . A A . 32 LEU CD2 1 1 1 536 1 1 32 LEU CG C -5.341 -2.545 -2.859 1.00 . A A . 32 LEU CG 1 1 1 537 1 1 32 LEU H H -2.521 -2.849 -4.117 1.00 . A A . 32 LEU H 1 1 1 538 1 1 32 LEU HA H -5.009 -3.559 -5.499 1.00 . A A . 32 LEU HA 1 1 1 539 1 1 32 LEU HB2 H -4.289 -1.043 -3.970 1.00 . A A . 32 LEU HB2 1 1 1 540 1 1 32 LEU HB3 H -5.874 -1.437 -4.614 1.00 . A A . 32 LEU HB3 1 1 1 541 1 1 32 LEU HD11 H -5.253 -0.760 -1.679 1.00 . A A . 32 LEU HD11 1 1 1 542 1 1 32 LEU HD12 H -6.191 -2.064 -0.952 1.00 . A A . 32 LEU HD12 1 1 1 543 1 1 32 LEU HD13 H -6.861 -1.139 -2.297 1.00 . A A . 32 LEU HD13 1 1 1 544 1 1 32 LEU HD21 H -6.537 -4.183 -2.157 1.00 . A A . 32 LEU HD21 1 1 1 545 1 1 32 LEU HD22 H -5.807 -4.442 -3.742 1.00 . A A . 32 LEU HD22 1 1 1 546 1 1 32 LEU HD23 H -7.192 -3.363 -3.575 1.00 . A A . 32 LEU HD23 1 1 1 547 1 1 32 LEU HG H -4.440 -2.936 -2.408 1.00 . A A . 32 LEU HG 1 1 1 548 1 1 32 LEU N N -3.112 -3.387 -4.680 1.00 . A A . 32 LEU N 1 1 1 549 1 1 32 LEU O O -3.527 -0.827 -6.433 1.00 . A A . 32 LEU O 1 1 1 550 1 1 33 TYR C C -4.593 -1.245 -9.653 1.00 . A A . 33 TYR C 1 1 1 551 1 1 33 TYR CA C -3.558 -2.105 -8.909 1.00 . A A . 33 TYR CA 1 1 1 552 1 1 33 TYR CB C -3.085 -3.257 -9.811 1.00 . A A . 33 TYR CB 1 1 1 553 1 1 33 TYR CD1 C -0.719 -2.838 -10.580 1.00 . A A . 33 TYR CD1 1 1 1 554 1 1 33 TYR CD2 C -2.489 -2.349 -12.103 1.00 . A A . 33 TYR CD2 1 1 1 555 1 1 33 TYR CE1 C 0.209 -2.406 -11.508 1.00 . A A . 33 TYR CE1 1 1 1 556 1 1 33 TYR CE2 C -1.566 -1.920 -13.041 1.00 . A A . 33 TYR CE2 1 1 1 557 1 1 33 TYR CG C -2.080 -2.814 -10.857 1.00 . A A . 33 TYR CG 1 1 1 558 1 1 33 TYR CZ C -0.218 -1.949 -12.738 1.00 . A A . 33 TYR CZ 1 1 1 559 1 1 33 TYR H H -4.550 -3.502 -7.654 1.00 . A A . 33 TYR H 1 1 1 560 1 1 33 TYR HA H -2.704 -1.485 -8.668 1.00 . A A . 33 TYR HA 1 1 1 561 1 1 33 TYR HB2 H -2.619 -4.019 -9.201 1.00 . A A . 33 TYR HB2 1 1 1 562 1 1 33 TYR HB3 H -3.937 -3.684 -10.321 1.00 . A A . 33 TYR HB3 1 1 1 563 1 1 33 TYR HD1 H -0.387 -3.201 -9.616 1.00 . A A . 33 TYR HD1 1 1 1 564 1 1 33 TYR HD2 H -3.546 -2.330 -12.337 1.00 . A A . 33 TYR HD2 1 1 1 565 1 1 33 TYR HE1 H 1.262 -2.435 -11.268 1.00 . A A . 33 TYR HE1 1 1 1 566 1 1 33 TYR HE2 H -1.902 -1.563 -14.003 1.00 . A A . 33 TYR HE2 1 1 1 567 1 1 33 TYR HH H 0.427 -0.642 -13.997 1.00 . A A . 33 TYR HH 1 1 1 568 1 1 33 TYR N N -4.084 -2.639 -7.650 1.00 . A A . 33 TYR N 1 1 1 569 1 1 33 TYR O O -5.680 -1.713 -9.999 1.00 . A A . 33 TYR O 1 1 1 570 1 1 33 TYR OH O 0.704 -1.505 -13.665 1.00 . A A . 33 TYR OH 1 1 1 571 1 1 34 SER C C -4.395 1.388 -11.956 1.00 . A A . 34 SER C 1 1 1 572 1 1 34 SER CA C -5.086 0.944 -10.656 1.00 . A A . 34 SER CA 1 1 1 573 1 1 34 SER CB C -5.433 2.176 -9.802 1.00 . A A . 34 SER CB 1 1 1 574 1 1 34 SER H H -3.371 0.334 -9.563 1.00 . A A . 34 SER H 1 1 1 575 1 1 34 SER HA H -6.003 0.427 -10.912 1.00 . A A . 34 SER HA 1 1 1 576 1 1 34 SER HB2 H -6.065 2.843 -10.371 1.00 . A A . 34 SER HB2 1 1 1 577 1 1 34 SER HB3 H -5.961 1.857 -8.914 1.00 . A A . 34 SER HB3 1 1 1 578 1 1 34 SER HG H -4.137 2.786 -8.461 1.00 . A A . 34 SER HG 1 1 1 579 1 1 34 SER N N -4.236 0.014 -9.901 1.00 . A A . 34 SER N 1 1 1 580 1 1 34 SER O O -3.298 1.949 -11.936 1.00 . A A . 34 SER O 1 1 1 581 1 1 34 SER OG O -4.269 2.885 -9.408 1.00 . A A . 34 SER OG 1 1 1 582 1 1 35 ASP C C -5.631 2.135 -15.255 1.00 . A A . 35 ASP C 1 1 1 583 1 1 35 ASP CA C -4.510 1.506 -14.402 1.00 . A A . 35 ASP CA 1 1 1 584 1 1 35 ASP CB C -3.896 0.284 -15.106 1.00 . A A . 35 ASP CB 1 1 1 585 1 1 35 ASP CG C -3.056 0.661 -16.317 1.00 . A A . 35 ASP CG 1 1 1 586 1 1 35 ASP H H -5.894 0.642 -13.038 1.00 . A A . 35 ASP H 1 1 1 587 1 1 35 ASP HA H -3.739 2.249 -14.246 1.00 . A A . 35 ASP HA 1 1 1 588 1 1 35 ASP HB2 H -3.266 -0.244 -14.404 1.00 . A A . 35 ASP HB2 1 1 1 589 1 1 35 ASP HB3 H -4.691 -0.376 -15.430 1.00 . A A . 35 ASP HB3 1 1 1 590 1 1 35 ASP N N -5.037 1.113 -13.087 1.00 . A A . 35 ASP N 1 1 1 591 1 1 35 ASP O O -6.807 2.009 -14.923 1.00 . A A . 35 ASP O 1 1 1 592 1 1 35 ASP OD1 O -3.635 0.913 -17.391 1.00 . A A . 35 ASP OD1 1 1 1 593 1 1 35 ASP OD2 O -1.814 0.729 -16.194 1.00 . A A . 35 ASP OD2 1 1 1 594 1 1 36 GLN C C -6.865 2.602 -18.284 1.00 . A A . 36 GLN C 1 1 1 595 1 1 36 GLN CA C -6.259 3.502 -17.191 1.00 . A A . 36 GLN CA 1 1 1 596 1 1 36 GLN CB C -5.624 4.746 -17.831 1.00 . A A . 36 GLN CB 1 1 1 597 1 1 36 GLN CD C -6.464 6.335 -16.040 1.00 . A A . 36 GLN CD 1 1 1 598 1 1 36 GLN CG C -5.261 5.841 -16.833 1.00 . A A . 36 GLN CG 1 1 1 599 1 1 36 GLN H H -4.328 2.806 -16.619 1.00 . A A . 36 GLN H 1 1 1 600 1 1 36 GLN HA H -7.062 3.827 -16.543 1.00 . A A . 36 GLN HA 1 1 1 601 1 1 36 GLN HB2 H -4.723 4.450 -18.350 1.00 . A A . 36 GLN HB2 1 1 1 602 1 1 36 GLN HB3 H -6.318 5.162 -18.549 1.00 . A A . 36 GLN HB3 1 1 1 603 1 1 36 GLN HE21 H -6.105 5.031 -14.594 1.00 . A A . 36 GLN HE21 1 1 1 604 1 1 36 GLN HE22 H -7.468 6.064 -14.355 1.00 . A A . 36 GLN HE22 1 1 1 605 1 1 36 GLN HG2 H -4.527 5.453 -16.141 1.00 . A A . 36 GLN HG2 1 1 1 606 1 1 36 GLN HG3 H -4.837 6.676 -17.373 1.00 . A A . 36 GLN HG3 1 1 1 607 1 1 36 GLN N N -5.272 2.799 -16.353 1.00 . A A . 36 GLN N 1 1 1 608 1 1 36 GLN NE2 N -6.703 5.748 -14.882 1.00 . A A . 36 GLN NE2 1 1 1 609 1 1 36 GLN O O -7.843 2.980 -18.927 1.00 . A A . 36 GLN O 1 1 1 610 1 1 36 GLN OE1 O -7.173 7.240 -16.466 1.00 . A A . 36 GLN OE1 1 1 1 611 1 1 37 ASP C C -6.957 -0.928 -18.894 1.00 . A A . 37 ASP C 1 1 1 612 1 1 37 ASP CA C -6.795 0.476 -19.496 1.00 . A A . 37 ASP CA 1 1 1 613 1 1 37 ASP CB C -5.841 0.428 -20.696 1.00 . A A . 37 ASP CB 1 1 1 614 1 1 37 ASP CG C -6.373 -0.429 -21.831 1.00 . A A . 37 ASP CG 1 1 1 615 1 1 37 ASP H H -5.495 1.179 -17.966 1.00 . A A . 37 ASP H 1 1 1 616 1 1 37 ASP HA H -7.763 0.827 -19.829 1.00 . A A . 37 ASP HA 1 1 1 617 1 1 37 ASP HB2 H -5.691 1.432 -21.068 1.00 . A A . 37 ASP HB2 1 1 1 618 1 1 37 ASP HB3 H -4.891 0.025 -20.375 1.00 . A A . 37 ASP HB3 1 1 1 619 1 1 37 ASP N N -6.287 1.423 -18.493 1.00 . A A . 37 ASP N 1 1 1 620 1 1 37 ASP O O -6.091 -1.389 -18.154 1.00 . A A . 37 ASP O 1 1 1 621 1 1 37 ASP OD1 O -7.250 0.048 -22.578 1.00 . A A . 37 ASP OD1 1 1 1 622 1 1 37 ASP OD2 O -5.934 -1.588 -21.975 1.00 . A A . 37 ASP OD2 1 1 1 623 1 1 38 GLU C C -7.273 -3.960 -19.164 1.00 . A A . 38 GLU C 1 1 1 624 1 1 38 GLU CA C -8.334 -2.951 -18.695 1.00 . A A . 38 GLU CA 1 1 1 625 1 1 38 GLU CB C -9.726 -3.430 -19.140 1.00 . A A . 38 GLU CB 1 1 1 626 1 1 38 GLU CD C -10.988 -2.476 -17.146 1.00 . A A . 38 GLU CD 1 1 1 627 1 1 38 GLU CG C -10.878 -2.549 -18.663 1.00 . A A . 38 GLU CG 1 1 1 628 1 1 38 GLU H H -8.716 -1.184 -19.817 1.00 . A A . 38 GLU H 1 1 1 629 1 1 38 GLU HA H -8.311 -2.898 -17.616 1.00 . A A . 38 GLU HA 1 1 1 630 1 1 38 GLU HB2 H -9.753 -3.461 -20.221 1.00 . A A . 38 GLU HB2 1 1 1 631 1 1 38 GLU HB3 H -9.887 -4.430 -18.760 1.00 . A A . 38 GLU HB3 1 1 1 632 1 1 38 GLU HG2 H -10.732 -1.550 -19.049 1.00 . A A . 38 GLU HG2 1 1 1 633 1 1 38 GLU HG3 H -11.803 -2.949 -19.058 1.00 . A A . 38 GLU HG3 1 1 1 634 1 1 38 GLU N N -8.064 -1.601 -19.216 1.00 . A A . 38 GLU N 1 1 1 635 1 1 38 GLU O O -6.710 -4.712 -18.363 1.00 . A A . 38 GLU O 1 1 1 636 1 1 38 GLU OE1 O -11.398 -3.481 -16.524 1.00 . A A . 38 GLU OE1 1 1 1 637 1 1 38 GLU OE2 O -10.686 -1.415 -16.570 1.00 . A A . 38 GLU OE2 1 1 1 638 1 1 39 LYS C C -4.627 -4.659 -20.496 1.00 . A A . 39 LYS C 1 1 1 639 1 1 39 LYS CA C -6.036 -4.886 -21.066 1.00 . A A . 39 LYS CA 1 1 1 640 1 1 39 LYS CB C -6.044 -4.720 -22.591 1.00 . A A . 39 LYS CB 1 1 1 641 1 1 39 LYS CD C -7.445 -4.726 -24.718 1.00 . A A . 39 LYS CD 1 1 1 642 1 1 39 LYS CE C -7.692 -3.236 -24.976 1.00 . A A . 39 LYS CE 1 1 1 643 1 1 39 LYS CG C -7.389 -5.068 -23.227 1.00 . A A . 39 LYS CG 1 1 1 644 1 1 39 LYS H H -7.468 -3.317 -21.045 1.00 . A A . 39 LYS H 1 1 1 645 1 1 39 LYS HA H -6.348 -5.893 -20.823 1.00 . A A . 39 LYS HA 1 1 1 646 1 1 39 LYS HB2 H -5.807 -3.692 -22.831 1.00 . A A . 39 LYS HB2 1 1 1 647 1 1 39 LYS HB3 H -5.289 -5.364 -23.019 1.00 . A A . 39 LYS HB3 1 1 1 648 1 1 39 LYS HD2 H -6.506 -5.003 -25.174 1.00 . A A . 39 LYS HD2 1 1 1 649 1 1 39 LYS HD3 H -8.244 -5.295 -25.172 1.00 . A A . 39 LYS HD3 1 1 1 650 1 1 39 LYS HE2 H -7.832 -3.090 -26.036 1.00 . A A . 39 LYS HE2 1 1 1 651 1 1 39 LYS HE3 H -8.593 -2.940 -24.456 1.00 . A A . 39 LYS HE3 1 1 1 652 1 1 39 LYS HG2 H -7.563 -6.128 -23.109 1.00 . A A . 39 LYS HG2 1 1 1 653 1 1 39 LYS HG3 H -8.169 -4.521 -22.712 1.00 . A A . 39 LYS HG3 1 1 1 654 1 1 39 LYS HZ1 H -6.774 -1.375 -24.744 1.00 . A A . 39 LYS HZ1 1 1 1 655 1 1 39 LYS HZ2 H -5.686 -2.644 -25.001 1.00 . A A . 39 LYS HZ2 1 1 1 656 1 1 39 LYS HZ3 H -6.434 -2.457 -23.494 1.00 . A A . 39 LYS HZ3 1 1 1 657 1 1 39 LYS N N -7.007 -3.963 -20.468 1.00 . A A . 39 LYS N 1 1 1 658 1 1 39 LYS NZ N -6.569 -2.370 -24.522 1.00 . A A . 39 LYS NZ 1 1 1 659 1 1 39 LYS O O -3.981 -5.595 -20.019 1.00 . A A . 39 LYS O 1 1 1 660 1 1 40 ARG C C -2.843 -3.455 -18.443 1.00 . A A . 40 ARG C 1 1 1 661 1 1 40 ARG CA C -2.888 -3.031 -19.918 1.00 . A A . 40 ARG CA 1 1 1 662 1 1 40 ARG CB C -2.675 -1.513 -20.028 1.00 . A A . 40 ARG CB 1 1 1 663 1 1 40 ARG CD C -0.954 -1.455 -21.871 1.00 . A A . 40 ARG CD 1 1 1 664 1 1 40 ARG CG C -2.352 -1.028 -21.439 1.00 . A A . 40 ARG CG 1 1 1 665 1 1 40 ARG CZ C 1.334 -1.183 -21.047 1.00 . A A . 40 ARG CZ 1 1 1 666 1 1 40 ARG H H -4.697 -2.721 -20.988 1.00 . A A . 40 ARG H 1 1 1 667 1 1 40 ARG HA H -2.097 -3.539 -20.453 1.00 . A A . 40 ARG HA 1 1 1 668 1 1 40 ARG HB2 H -3.574 -1.013 -19.698 1.00 . A A . 40 ARG HB2 1 1 1 669 1 1 40 ARG HB3 H -1.860 -1.226 -19.377 1.00 . A A . 40 ARG HB3 1 1 1 670 1 1 40 ARG HD2 H -0.885 -2.532 -21.820 1.00 . A A . 40 ARG HD2 1 1 1 671 1 1 40 ARG HD3 H -0.787 -1.131 -22.888 1.00 . A A . 40 ARG HD3 1 1 1 672 1 1 40 ARG HE H -0.213 -0.184 -20.374 1.00 . A A . 40 ARG HE 1 1 1 673 1 1 40 ARG HG2 H -3.073 -1.442 -22.130 1.00 . A A . 40 ARG HG2 1 1 1 674 1 1 40 ARG HG3 H -2.411 0.052 -21.462 1.00 . A A . 40 ARG HG3 1 1 1 675 1 1 40 ARG HH11 H 1.134 -2.586 -22.448 1.00 . A A . 40 ARG HH11 1 1 1 676 1 1 40 ARG HH12 H 2.744 -2.323 -21.875 1.00 . A A . 40 ARG HH12 1 1 1 677 1 1 40 ARG HH21 H 1.807 0.119 -19.627 1.00 . A A . 40 ARG HH21 1 1 1 678 1 1 40 ARG HH22 H 3.124 -0.799 -20.274 1.00 . A A . 40 ARG HH22 1 1 1 679 1 1 40 ARG N N -4.165 -3.408 -20.533 1.00 . A A . 40 ARG N 1 1 1 680 1 1 40 ARG NE N 0.072 -0.871 -21.013 1.00 . A A . 40 ARG NE 1 1 1 681 1 1 40 ARG NH1 N 1.772 -2.102 -21.849 1.00 . A A . 40 ARG NH1 1 1 1 682 1 1 40 ARG NH2 N 2.153 -0.576 -20.256 1.00 . A A . 40 ARG NH2 1 1 1 683 1 1 40 ARG O O -1.902 -4.113 -18.002 1.00 . A A . 40 ARG O 1 1 1 684 1 1 41 ARG C C -3.669 -4.872 -15.986 1.00 . A A . 41 ARG C 1 1 1 685 1 1 41 ARG CA C -3.990 -3.398 -16.272 1.00 . A A . 41 ARG CA 1 1 1 686 1 1 41 ARG CB C -5.403 -3.057 -15.774 1.00 . A A . 41 ARG CB 1 1 1 687 1 1 41 ARG CD C -7.004 -2.761 -13.848 1.00 . A A . 41 ARG CD 1 1 1 688 1 1 41 ARG CG C -5.593 -3.169 -14.264 1.00 . A A . 41 ARG CG 1 1 1 689 1 1 41 ARG CZ C -8.552 -0.901 -14.250 1.00 . A A . 41 ARG CZ 1 1 1 690 1 1 41 ARG H H -4.614 -2.588 -18.128 1.00 . A A . 41 ARG H 1 1 1 691 1 1 41 ARG HA H -3.276 -2.780 -15.750 1.00 . A A . 41 ARG HA 1 1 1 692 1 1 41 ARG HB2 H -5.634 -2.042 -16.064 1.00 . A A . 41 ARG HB2 1 1 1 693 1 1 41 ARG HB3 H -6.109 -3.723 -16.253 1.00 . A A . 41 ARG HB3 1 1 1 694 1 1 41 ARG HD2 H -7.708 -3.467 -14.266 1.00 . A A . 41 ARG HD2 1 1 1 695 1 1 41 ARG HD3 H -7.068 -2.789 -12.769 1.00 . A A . 41 ARG HD3 1 1 1 696 1 1 41 ARG HE H -6.635 -0.873 -14.695 1.00 . A A . 41 ARG HE 1 1 1 697 1 1 41 ARG HG2 H -5.421 -4.192 -13.963 1.00 . A A . 41 ARG HG2 1 1 1 698 1 1 41 ARG HG3 H -4.879 -2.522 -13.772 1.00 . A A . 41 ARG HG3 1 1 1 699 1 1 41 ARG HH11 H -9.406 -2.517 -13.464 1.00 . A A . 41 ARG HH11 1 1 1 700 1 1 41 ARG HH12 H -10.456 -1.177 -13.753 1.00 . A A . 41 ARG HH12 1 1 1 701 1 1 41 ARG HH21 H -8.021 0.835 -15.058 1.00 . A A . 41 ARG HH21 1 1 1 702 1 1 41 ARG HH22 H -9.692 0.676 -14.644 1.00 . A A . 41 ARG HH22 1 1 1 703 1 1 41 ARG N N -3.886 -3.088 -17.701 1.00 . A A . 41 ARG N 1 1 1 704 1 1 41 ARG NE N -7.348 -1.415 -14.310 1.00 . A A . 41 ARG NE 1 1 1 705 1 1 41 ARG NH1 N -9.544 -1.585 -13.781 1.00 . A A . 41 ARG NH1 1 1 1 706 1 1 41 ARG NH2 N -8.767 0.297 -14.679 1.00 . A A . 41 ARG NH2 1 1 1 707 1 1 41 ARG O O -2.820 -5.176 -15.145 1.00 . A A . 41 ARG O 1 1 1 708 1 1 42 ARG C C -2.672 -7.622 -16.864 1.00 . A A . 42 ARG C 1 1 1 709 1 1 42 ARG CA C -4.113 -7.218 -16.507 1.00 . A A . 42 ARG CA 1 1 1 710 1 1 42 ARG CB C -5.102 -8.047 -17.340 1.00 . A A . 42 ARG CB 1 1 1 711 1 1 42 ARG CD C -5.394 -9.920 -15.665 1.00 . A A . 42 ARG CD 1 1 1 712 1 1 42 ARG CG C -4.982 -9.550 -17.090 1.00 . A A . 42 ARG CG 1 1 1 713 1 1 42 ARG CZ C -5.354 -12.373 -15.643 1.00 . A A . 42 ARG CZ 1 1 1 714 1 1 42 ARG H H -4.990 -5.481 -17.370 1.00 . A A . 42 ARG H 1 1 1 715 1 1 42 ARG HA H -4.279 -7.433 -15.461 1.00 . A A . 42 ARG HA 1 1 1 716 1 1 42 ARG HB2 H -6.110 -7.738 -17.098 1.00 . A A . 42 ARG HB2 1 1 1 717 1 1 42 ARG HB3 H -4.920 -7.861 -18.390 1.00 . A A . 42 ARG HB3 1 1 1 718 1 1 42 ARG HD2 H -5.014 -9.169 -14.986 1.00 . A A . 42 ARG HD2 1 1 1 719 1 1 42 ARG HD3 H -6.474 -9.937 -15.608 1.00 . A A . 42 ARG HD3 1 1 1 720 1 1 42 ARG HE H -4.122 -11.232 -14.623 1.00 . A A . 42 ARG HE 1 1 1 721 1 1 42 ARG HG2 H -5.624 -10.072 -17.784 1.00 . A A . 42 ARG HG2 1 1 1 722 1 1 42 ARG HG3 H -3.956 -9.851 -17.249 1.00 . A A . 42 ARG HG3 1 1 1 723 1 1 42 ARG HH11 H -6.765 -11.600 -16.811 1.00 . A A . 42 ARG HH11 1 1 1 724 1 1 42 ARG HH12 H -6.700 -13.325 -16.758 1.00 . A A . 42 ARG HH12 1 1 1 725 1 1 42 ARG HH21 H -4.077 -13.412 -14.540 1.00 . A A . 42 ARG HH21 1 1 1 726 1 1 42 ARG HH22 H -5.181 -14.345 -15.491 1.00 . A A . 42 ARG HH22 1 1 1 727 1 1 42 ARG N N -4.336 -5.782 -16.699 1.00 . A A . 42 ARG N 1 1 1 728 1 1 42 ARG NE N -4.877 -11.224 -15.251 1.00 . A A . 42 ARG NE 1 1 1 729 1 1 42 ARG NH1 N -6.349 -12.436 -16.468 1.00 . A A . 42 ARG NH1 1 1 1 730 1 1 42 ARG NH2 N -4.836 -13.460 -15.189 1.00 . A A . 42 ARG NH2 1 1 1 731 1 1 42 ARG O O -2.005 -8.308 -16.090 1.00 . A A . 42 ARG O 1 1 1 732 1 1 43 GLU C C 0.243 -7.037 -17.537 1.00 . A A . 43 GLU C 1 1 1 733 1 1 43 GLU CA C -0.845 -7.531 -18.504 1.00 . A A . 43 GLU CA 1 1 1 734 1 1 43 GLU CB C -0.603 -6.944 -19.904 1.00 . A A . 43 GLU CB 1 1 1 735 1 1 43 GLU CD C -1.282 -6.916 -22.352 1.00 . A A . 43 GLU CD 1 1 1 736 1 1 43 GLU CG C -1.552 -7.486 -20.968 1.00 . A A . 43 GLU CG 1 1 1 737 1 1 43 GLU H H -2.762 -6.601 -18.588 1.00 . A A . 43 GLU H 1 1 1 738 1 1 43 GLU HA H -0.789 -8.609 -18.564 1.00 . A A . 43 GLU HA 1 1 1 739 1 1 43 GLU HB2 H -0.725 -5.870 -19.857 1.00 . A A . 43 GLU HB2 1 1 1 740 1 1 43 GLU HB3 H 0.411 -7.169 -20.206 1.00 . A A . 43 GLU HB3 1 1 1 741 1 1 43 GLU HG2 H -1.447 -8.561 -21.012 1.00 . A A . 43 GLU HG2 1 1 1 742 1 1 43 GLU HG3 H -2.567 -7.240 -20.684 1.00 . A A . 43 GLU HG3 1 1 1 743 1 1 43 GLU N N -2.196 -7.181 -18.030 1.00 . A A . 43 GLU N 1 1 1 744 1 1 43 GLU O O 1.334 -7.608 -17.460 1.00 . A A . 43 GLU O 1 1 1 745 1 1 43 GLU OE1 O -0.446 -7.484 -23.085 1.00 . A A . 43 GLU OE1 1 1 1 746 1 1 43 GLU OE2 O -1.905 -5.894 -22.716 1.00 . A A . 43 GLU OE2 1 1 1 747 1 1 44 ARG C C 0.855 -6.227 -14.516 1.00 . A A . 44 ARG C 1 1 1 748 1 1 44 ARG CA C 0.854 -5.407 -15.818 1.00 . A A . 44 ARG CA 1 1 1 749 1 1 44 ARG CB C 0.450 -3.959 -15.524 1.00 . A A . 44 ARG CB 1 1 1 750 1 1 44 ARG CD C 1.967 -2.676 -17.085 1.00 . A A . 44 ARG CD 1 1 1 751 1 1 44 ARG CG C 0.531 -3.039 -16.738 1.00 . A A . 44 ARG CG 1 1 1 752 1 1 44 ARG CZ C 3.677 -1.130 -16.275 1.00 . A A . 44 ARG CZ 1 1 1 753 1 1 44 ARG H H -0.935 -5.540 -16.949 1.00 . A A . 44 ARG H 1 1 1 754 1 1 44 ARG HA H 1.849 -5.415 -16.241 1.00 . A A . 44 ARG HA 1 1 1 755 1 1 44 ARG HB2 H -0.569 -3.950 -15.161 1.00 . A A . 44 ARG HB2 1 1 1 756 1 1 44 ARG HB3 H 1.099 -3.564 -14.754 1.00 . A A . 44 ARG HB3 1 1 1 757 1 1 44 ARG HD2 H 2.565 -3.578 -17.092 1.00 . A A . 44 ARG HD2 1 1 1 758 1 1 44 ARG HD3 H 1.986 -2.226 -18.069 1.00 . A A . 44 ARG HD3 1 1 1 759 1 1 44 ARG HE H 1.993 -1.521 -15.332 1.00 . A A . 44 ARG HE 1 1 1 760 1 1 44 ARG HG2 H 0.084 -3.539 -17.585 1.00 . A A . 44 ARG HG2 1 1 1 761 1 1 44 ARG HG3 H -0.018 -2.132 -16.527 1.00 . A A . 44 ARG HG3 1 1 1 762 1 1 44 ARG HH11 H 4.192 -2.163 -17.895 1.00 . A A . 44 ARG HH11 1 1 1 763 1 1 44 ARG HH12 H 5.330 -0.973 -17.371 1.00 . A A . 44 ARG HH12 1 1 1 764 1 1 44 ARG HH21 H 3.459 0.011 -14.664 1.00 . A A . 44 ARG HH21 1 1 1 765 1 1 44 ARG HH22 H 4.923 0.247 -15.555 1.00 . A A . 44 ARG HH22 1 1 1 766 1 1 44 ARG N N -0.063 -5.971 -16.809 1.00 . A A . 44 ARG N 1 1 1 767 1 1 44 ARG NE N 2.532 -1.735 -16.120 1.00 . A A . 44 ARG NE 1 1 1 768 1 1 44 ARG NH1 N 4.461 -1.447 -17.254 1.00 . A A . 44 ARG NH1 1 1 1 769 1 1 44 ARG NH2 N 4.048 -0.223 -15.430 1.00 . A A . 44 ARG NH2 1 1 1 770 1 1 44 ARG O O 1.898 -6.705 -14.070 1.00 . A A . 44 ARG O 1 1 1 771 1 1 45 LEU C C -0.188 -8.601 -12.749 1.00 . A A . 45 LEU C 1 1 1 772 1 1 45 LEU CA C -0.451 -7.090 -12.631 1.00 . A A . 45 LEU CA 1 1 1 773 1 1 45 LEU CB C -1.831 -6.808 -12.012 1.00 . A A . 45 LEU CB 1 1 1 774 1 1 45 LEU CD1 C -3.387 -8.719 -12.651 1.00 . A A . 45 LEU CD1 1 1 1 775 1 1 45 LEU CD2 C -4.270 -6.378 -12.488 1.00 . A A . 45 LEU CD2 1 1 1 776 1 1 45 LEU CG C -3.062 -7.238 -12.841 1.00 . A A . 45 LEU CG 1 1 1 777 1 1 45 LEU H H -1.131 -6.040 -14.353 1.00 . A A . 45 LEU H 1 1 1 778 1 1 45 LEU HA H 0.300 -6.679 -11.972 1.00 . A A . 45 LEU HA 1 1 1 779 1 1 45 LEU HB2 H -1.875 -7.308 -11.057 1.00 . A A . 45 LEU HB2 1 1 1 780 1 1 45 LEU HB3 H -1.902 -5.743 -11.835 1.00 . A A . 45 LEU HB3 1 1 1 781 1 1 45 LEU HD11 H -3.590 -8.915 -11.608 1.00 . A A . 45 LEU HD11 1 1 1 782 1 1 45 LEU HD12 H -2.546 -9.318 -12.971 1.00 . A A . 45 LEU HD12 1 1 1 783 1 1 45 LEU HD13 H -4.254 -8.978 -13.241 1.00 . A A . 45 LEU HD13 1 1 1 784 1 1 45 LEU HD21 H -4.500 -6.489 -11.438 1.00 . A A . 45 LEU HD21 1 1 1 785 1 1 45 LEU HD22 H -5.120 -6.689 -13.079 1.00 . A A . 45 LEU HD22 1 1 1 786 1 1 45 LEU HD23 H -4.048 -5.341 -12.699 1.00 . A A . 45 LEU HD23 1 1 1 787 1 1 45 LEU HG H -2.846 -7.086 -13.890 1.00 . A A . 45 LEU HG 1 1 1 788 1 1 45 LEU N N -0.324 -6.394 -13.919 1.00 . A A . 45 LEU N 1 1 1 789 1 1 45 LEU O O 0.188 -9.247 -11.768 1.00 . A A . 45 LEU O 1 1 1 790 1 1 46 GLU C C 1.322 -10.964 -13.806 1.00 . A A . 46 GLU C 1 1 1 791 1 1 46 GLU CA C -0.125 -10.597 -14.164 1.00 . A A . 46 GLU CA 1 1 1 792 1 1 46 GLU CB C -0.429 -11.010 -15.611 1.00 . A A . 46 GLU CB 1 1 1 793 1 1 46 GLU CD C -0.713 -12.977 -17.200 1.00 . A A . 46 GLU CD 1 1 1 794 1 1 46 GLU CG C -0.127 -12.481 -15.891 1.00 . A A . 46 GLU CG 1 1 1 795 1 1 46 GLU H H -0.706 -8.615 -14.688 1.00 . A A . 46 GLU H 1 1 1 796 1 1 46 GLU HA H -0.785 -11.144 -13.504 1.00 . A A . 46 GLU HA 1 1 1 797 1 1 46 GLU HB2 H -1.477 -10.830 -15.813 1.00 . A A . 46 GLU HB2 1 1 1 798 1 1 46 GLU HB3 H 0.167 -10.406 -16.281 1.00 . A A . 46 GLU HB3 1 1 1 799 1 1 46 GLU HG2 H 0.946 -12.613 -15.923 1.00 . A A . 46 GLU HG2 1 1 1 800 1 1 46 GLU HG3 H -0.531 -13.077 -15.082 1.00 . A A . 46 GLU HG3 1 1 1 801 1 1 46 GLU N N -0.381 -9.166 -13.945 1.00 . A A . 46 GLU N 1 1 1 802 1 1 46 GLU O O 1.588 -12.055 -13.294 1.00 . A A . 46 GLU O 1 1 1 803 1 1 46 GLU OE1 O -0.075 -12.785 -18.257 1.00 . A A . 46 GLU OE1 1 1 1 804 1 1 46 GLU OE2 O -1.810 -13.576 -17.175 1.00 . A A . 46 GLU OE2 1 1 1 805 1 1 47 GLU C C 3.792 -10.483 -12.169 1.00 . A A . 47 GLU C 1 1 1 806 1 1 47 GLU CA C 3.654 -10.243 -13.679 1.00 . A A . 47 GLU CA 1 1 1 807 1 1 47 GLU CB C 4.514 -9.047 -14.115 1.00 . A A . 47 GLU CB 1 1 1 808 1 1 47 GLU CD C 5.206 -10.067 -16.344 1.00 . A A . 47 GLU CD 1 1 1 809 1 1 47 GLU CG C 4.594 -8.865 -15.630 1.00 . A A . 47 GLU CG 1 1 1 810 1 1 47 GLU H H 1.990 -9.208 -14.501 1.00 . A A . 47 GLU H 1 1 1 811 1 1 47 GLU HA H 4.001 -11.126 -14.197 1.00 . A A . 47 GLU HA 1 1 1 812 1 1 47 GLU HB2 H 4.098 -8.146 -13.687 1.00 . A A . 47 GLU HB2 1 1 1 813 1 1 47 GLU HB3 H 5.519 -9.182 -13.736 1.00 . A A . 47 GLU HB3 1 1 1 814 1 1 47 GLU HG2 H 3.596 -8.705 -16.011 1.00 . A A . 47 GLU HG2 1 1 1 815 1 1 47 GLU HG3 H 5.197 -7.991 -15.841 1.00 . A A . 47 GLU HG3 1 1 1 816 1 1 47 GLU N N 2.252 -10.041 -14.054 1.00 . A A . 47 GLU N 1 1 1 817 1 1 47 GLU O O 4.714 -11.159 -11.719 1.00 . A A . 47 GLU O 1 1 1 818 1 1 47 GLU OE1 O 6.454 -10.167 -16.389 1.00 . A A . 47 GLU OE1 1 1 1 819 1 1 47 GLU OE2 O 4.448 -10.912 -16.864 1.00 . A A . 47 GLU OE2 1 1 1 820 1 1 48 PHE C C 2.065 -11.445 -9.592 1.00 . A A . 48 PHE C 1 1 1 821 1 1 48 PHE CA C 2.829 -10.158 -9.945 1.00 . A A . 48 PHE CA 1 1 1 822 1 1 48 PHE CB C 2.210 -8.947 -9.235 1.00 . A A . 48 PHE CB 1 1 1 823 1 1 48 PHE CD1 C 4.170 -7.533 -8.543 1.00 . A A . 48 PHE CD1 1 1 1 824 1 1 48 PHE CD2 C 2.749 -6.713 -10.277 1.00 . A A . 48 PHE CD2 1 1 1 825 1 1 48 PHE CE1 C 4.960 -6.406 -8.650 1.00 . A A . 48 PHE CE1 1 1 1 826 1 1 48 PHE CE2 C 3.536 -5.580 -10.387 1.00 . A A . 48 PHE CE2 1 1 1 827 1 1 48 PHE CG C 3.056 -7.703 -9.353 1.00 . A A . 48 PHE CG 1 1 1 828 1 1 48 PHE CZ C 4.644 -5.428 -9.572 1.00 . A A . 48 PHE CZ 1 1 1 829 1 1 48 PHE H H 2.178 -9.364 -11.801 1.00 . A A . 48 PHE H 1 1 1 830 1 1 48 PHE HA H 3.852 -10.268 -9.609 1.00 . A A . 48 PHE HA 1 1 1 831 1 1 48 PHE HB2 H 1.241 -8.740 -9.668 1.00 . A A . 48 PHE HB2 1 1 1 832 1 1 48 PHE HB3 H 2.089 -9.172 -8.184 1.00 . A A . 48 PHE HB3 1 1 1 833 1 1 48 PHE HD1 H 4.420 -8.296 -7.819 1.00 . A A . 48 PHE HD1 1 1 1 834 1 1 48 PHE HD2 H 1.882 -6.832 -10.912 1.00 . A A . 48 PHE HD2 1 1 1 835 1 1 48 PHE HE1 H 5.824 -6.289 -8.012 1.00 . A A . 48 PHE HE1 1 1 1 836 1 1 48 PHE HE2 H 3.287 -4.815 -11.109 1.00 . A A . 48 PHE HE2 1 1 1 837 1 1 48 PHE HZ H 5.264 -4.546 -9.657 1.00 . A A . 48 PHE HZ 1 1 1 838 1 1 48 PHE N N 2.862 -9.934 -11.392 1.00 . A A . 48 PHE N 1 1 1 839 1 1 48 PHE O O 2.464 -12.179 -8.686 1.00 . A A . 48 PHE O 1 1 1 840 1 1 49 GLU C C 1.127 -14.196 -10.203 1.00 . A A . 49 GLU C 1 1 1 841 1 1 49 GLU CA C 0.206 -12.966 -10.109 1.00 . A A . 49 GLU CA 1 1 1 842 1 1 49 GLU CB C -0.924 -13.103 -11.149 1.00 . A A . 49 GLU CB 1 1 1 843 1 1 49 GLU CD C -3.083 -12.183 -12.116 1.00 . A A . 49 GLU CD 1 1 1 844 1 1 49 GLU CG C -1.865 -11.903 -11.238 1.00 . A A . 49 GLU CG 1 1 1 845 1 1 49 GLU H H 0.675 -11.082 -10.995 1.00 . A A . 49 GLU H 1 1 1 846 1 1 49 GLU HA H -0.227 -12.927 -9.119 1.00 . A A . 49 GLU HA 1 1 1 847 1 1 49 GLU HB2 H -0.482 -13.252 -12.124 1.00 . A A . 49 GLU HB2 1 1 1 848 1 1 49 GLU HB3 H -1.515 -13.975 -10.901 1.00 . A A . 49 GLU HB3 1 1 1 849 1 1 49 GLU HG2 H -2.199 -11.643 -10.244 1.00 . A A . 49 GLU HG2 1 1 1 850 1 1 49 GLU HG3 H -1.322 -11.068 -11.658 1.00 . A A . 49 GLU HG3 1 1 1 851 1 1 49 GLU N N 0.974 -11.724 -10.315 1.00 . A A . 49 GLU N 1 1 1 852 1 1 49 GLU O O 1.114 -15.076 -9.338 1.00 . A A . 49 GLU O 1 1 1 853 1 1 49 GLU OE1 O -2.933 -12.244 -13.357 1.00 . A A . 49 GLU OE1 1 1 1 854 1 1 49 GLU OE2 O -4.193 -12.366 -11.571 1.00 . A A . 49 GLU OE2 1 1 1 855 1 1 50 LYS C C 4.047 -15.336 -10.484 1.00 . A A . 50 LYS C 1 1 1 856 1 1 50 LYS CA C 2.887 -15.323 -11.505 1.00 . A A . 50 LYS CA 1 1 1 857 1 1 50 LYS CB C 3.434 -15.216 -12.938 1.00 . A A . 50 LYS CB 1 1 1 858 1 1 50 LYS CD C 4.268 -13.589 -14.701 1.00 . A A . 50 LYS CD 1 1 1 859 1 1 50 LYS CE C 5.046 -14.624 -15.498 1.00 . A A . 50 LYS CE 1 1 1 860 1 1 50 LYS CG C 4.195 -13.921 -13.210 1.00 . A A . 50 LYS CG 1 1 1 861 1 1 50 LYS H H 1.895 -13.485 -11.903 1.00 . A A . 50 LYS H 1 1 1 862 1 1 50 LYS HA H 2.340 -16.252 -11.413 1.00 . A A . 50 LYS HA 1 1 1 863 1 1 50 LYS HB2 H 4.101 -16.048 -13.121 1.00 . A A . 50 LYS HB2 1 1 1 864 1 1 50 LYS HB3 H 2.605 -15.276 -13.630 1.00 . A A . 50 LYS HB3 1 1 1 865 1 1 50 LYS HD2 H 3.264 -13.534 -15.094 1.00 . A A . 50 LYS HD2 1 1 1 866 1 1 50 LYS HD3 H 4.749 -12.627 -14.818 1.00 . A A . 50 LYS HD3 1 1 1 867 1 1 50 LYS HE2 H 6.060 -14.665 -15.127 1.00 . A A . 50 LYS HE2 1 1 1 868 1 1 50 LYS HE3 H 4.576 -15.590 -15.373 1.00 . A A . 50 LYS HE3 1 1 1 869 1 1 50 LYS HG2 H 3.695 -13.109 -12.700 1.00 . A A . 50 LYS HG2 1 1 1 870 1 1 50 LYS HG3 H 5.200 -14.019 -12.822 1.00 . A A . 50 LYS HG3 1 1 1 871 1 1 50 LYS HZ1 H 4.123 -14.366 -17.350 1.00 . A A . 50 LYS HZ1 1 1 1 872 1 1 50 LYS HZ2 H 5.711 -14.933 -17.454 1.00 . A A . 50 LYS HZ2 1 1 1 873 1 1 50 LYS HZ3 H 5.411 -13.310 -17.082 1.00 . A A . 50 LYS HZ3 1 1 1 874 1 1 50 LYS N N 1.940 -14.225 -11.258 1.00 . A A . 50 LYS N 1 1 1 875 1 1 50 LYS NZ N 5.076 -14.285 -16.946 1.00 . A A . 50 LYS NZ 1 1 1 876 1 1 50 LYS O O 4.784 -16.318 -10.384 1.00 . A A . 50 LYS O 1 1 1 877 1 1 51 GLN C C 4.634 -14.444 -7.290 1.00 . A A . 51 GLN C 1 1 1 878 1 1 51 GLN CA C 5.232 -14.158 -8.678 1.00 . A A . 51 GLN CA 1 1 1 879 1 1 51 GLN CB C 5.900 -12.772 -8.676 1.00 . A A . 51 GLN CB 1 1 1 880 1 1 51 GLN CD C 7.555 -11.187 -9.771 1.00 . A A . 51 GLN CD 1 1 1 881 1 1 51 GLN CG C 6.859 -12.539 -9.840 1.00 . A A . 51 GLN CG 1 1 1 882 1 1 51 GLN H H 3.634 -13.466 -9.904 1.00 . A A . 51 GLN H 1 1 1 883 1 1 51 GLN HA H 5.986 -14.905 -8.885 1.00 . A A . 51 GLN HA 1 1 1 884 1 1 51 GLN HB2 H 5.128 -12.016 -8.718 1.00 . A A . 51 GLN HB2 1 1 1 885 1 1 51 GLN HB3 H 6.452 -12.654 -7.754 1.00 . A A . 51 GLN HB3 1 1 1 886 1 1 51 GLN HE21 H 6.106 -10.348 -10.822 1.00 . A A . 51 GLN HE21 1 1 1 887 1 1 51 GLN HE22 H 7.390 -9.303 -10.342 1.00 . A A . 51 GLN HE22 1 1 1 888 1 1 51 GLN HG2 H 7.613 -13.313 -9.831 1.00 . A A . 51 GLN HG2 1 1 1 889 1 1 51 GLN HG3 H 6.302 -12.593 -10.766 1.00 . A A . 51 GLN HG3 1 1 1 890 1 1 51 GLN N N 4.211 -14.241 -9.739 1.00 . A A . 51 GLN N 1 1 1 891 1 1 51 GLN NE2 N 6.957 -10.177 -10.370 1.00 . A A . 51 GLN NE2 1 1 1 892 1 1 51 GLN O O 5.281 -14.210 -6.264 1.00 . A A . 51 GLN O 1 1 1 893 1 1 51 GLN OE1 O 8.623 -11.049 -9.181 1.00 . A A . 51 GLN OE1 1 1 1 894 1 1 52 GLY C C 2.430 -14.001 -5.179 1.00 . A A . 52 GLY C 1 1 1 895 1 1 52 GLY CA C 2.746 -15.254 -5.992 1.00 . A A . 52 GLY CA 1 1 1 896 1 1 52 GLY H H 2.940 -15.132 -8.103 1.00 . A A . 52 GLY H 1 1 1 897 1 1 52 GLY HA2 H 1.823 -15.777 -6.197 1.00 . A A . 52 GLY HA2 1 1 1 898 1 1 52 GLY HA3 H 3.387 -15.900 -5.406 1.00 . A A . 52 GLY HA3 1 1 1 899 1 1 52 GLY N N 3.406 -14.956 -7.259 1.00 . A A . 52 GLY N 1 1 1 900 1 1 52 GLY O O 2.985 -13.794 -4.097 1.00 . A A . 52 GLY O 1 1 1 901 1 1 53 VAL C C -0.387 -11.809 -4.975 1.00 . A A . 53 VAL C 1 1 1 902 1 1 53 VAL CA C 1.147 -11.903 -5.065 1.00 . A A . 53 VAL CA 1 1 1 903 1 1 53 VAL CB C 1.700 -10.671 -5.835 1.00 . A A . 53 VAL CB 1 1 1 904 1 1 53 VAL CG1 C 1.197 -9.358 -5.234 1.00 . A A . 53 VAL CG1 1 1 1 905 1 1 53 VAL CG2 C 3.229 -10.704 -5.864 1.00 . A A . 53 VAL CG2 1 1 1 906 1 1 53 VAL H H 1.200 -13.358 -6.609 1.00 . A A . 53 VAL H 1 1 1 907 1 1 53 VAL HA H 1.558 -11.893 -4.064 1.00 . A A . 53 VAL HA 1 1 1 908 1 1 53 VAL HB H 1.347 -10.726 -6.856 1.00 . A A . 53 VAL HB 1 1 1 909 1 1 53 VAL HG11 H 0.120 -9.317 -5.308 1.00 . A A . 53 VAL HG11 1 1 1 910 1 1 53 VAL HG12 H 1.626 -8.524 -5.772 1.00 . A A . 53 VAL HG12 1 1 1 911 1 1 53 VAL HG13 H 1.487 -9.302 -4.196 1.00 . A A . 53 VAL HG13 1 1 1 912 1 1 53 VAL HG21 H 3.562 -11.613 -6.345 1.00 . A A . 53 VAL HG21 1 1 1 913 1 1 53 VAL HG22 H 3.610 -10.673 -4.853 1.00 . A A . 53 VAL HG22 1 1 1 914 1 1 53 VAL HG23 H 3.599 -9.851 -6.415 1.00 . A A . 53 VAL HG23 1 1 1 915 1 1 53 VAL N N 1.564 -13.151 -5.725 1.00 . A A . 53 VAL N 1 1 1 916 1 1 53 VAL O O -1.098 -12.325 -5.840 1.00 . A A . 53 VAL O 1 1 1 917 1 1 54 ASP C C -2.806 -9.657 -4.403 1.00 . A A . 54 ASP C 1 1 1 918 1 1 54 ASP CA C -2.345 -10.979 -3.757 1.00 . A A . 54 ASP CA 1 1 1 919 1 1 54 ASP CB C -2.712 -11.000 -2.266 1.00 . A A . 54 ASP CB 1 1 1 920 1 1 54 ASP CG C -2.348 -12.314 -1.593 1.00 . A A . 54 ASP CG 1 1 1 921 1 1 54 ASP H H -0.288 -10.812 -3.234 1.00 . A A . 54 ASP H 1 1 1 922 1 1 54 ASP HA H -2.847 -11.800 -4.253 1.00 . A A . 54 ASP HA 1 1 1 923 1 1 54 ASP HB2 H -2.185 -10.202 -1.761 1.00 . A A . 54 ASP HB2 1 1 1 924 1 1 54 ASP HB3 H -3.778 -10.841 -2.160 1.00 . A A . 54 ASP HB3 1 1 1 925 1 1 54 ASP N N -0.897 -11.166 -3.923 1.00 . A A . 54 ASP N 1 1 1 926 1 1 54 ASP O O -2.868 -8.619 -3.744 1.00 . A A . 54 ASP O 1 1 1 927 1 1 54 ASP OD1 O -1.145 -12.584 -1.405 1.00 . A A . 54 ASP OD1 1 1 1 928 1 1 54 ASP OD2 O -3.268 -13.088 -1.252 1.00 . A A . 54 ASP OD2 1 1 1 929 1 1 55 VAL C C -5.000 -8.299 -6.597 1.00 . A A . 55 VAL C 1 1 1 930 1 1 55 VAL CA C -3.479 -8.472 -6.434 1.00 . A A . 55 VAL CA 1 1 1 931 1 1 55 VAL CB C -2.830 -8.437 -7.843 1.00 . A A . 55 VAL CB 1 1 1 932 1 1 55 VAL CG1 C -3.174 -7.131 -8.561 1.00 . A A . 55 VAL CG1 1 1 1 933 1 1 55 VAL CG2 C -1.316 -8.630 -7.753 1.00 . A A . 55 VAL CG2 1 1 1 934 1 1 55 VAL H H -3.112 -10.553 -6.172 1.00 . A A . 55 VAL H 1 1 1 935 1 1 55 VAL HA H -3.095 -7.627 -5.875 1.00 . A A . 55 VAL HA 1 1 1 936 1 1 55 VAL HB H -3.239 -9.256 -8.423 1.00 . A A . 55 VAL HB 1 1 1 937 1 1 55 VAL HG11 H -2.790 -6.294 -7.995 1.00 . A A . 55 VAL HG11 1 1 1 938 1 1 55 VAL HG12 H -4.248 -7.039 -8.651 1.00 . A A . 55 VAL HG12 1 1 1 939 1 1 55 VAL HG13 H -2.734 -7.132 -9.545 1.00 . A A . 55 VAL HG13 1 1 1 940 1 1 55 VAL HG21 H -1.100 -9.584 -7.293 1.00 . A A . 55 VAL HG21 1 1 1 941 1 1 55 VAL HG22 H -0.885 -7.838 -7.158 1.00 . A A . 55 VAL HG22 1 1 1 942 1 1 55 VAL HG23 H -0.888 -8.605 -8.746 1.00 . A A . 55 VAL HG23 1 1 1 943 1 1 55 VAL N N -3.122 -9.692 -5.698 1.00 . A A . 55 VAL N 1 1 1 944 1 1 55 VAL O O -5.692 -9.174 -7.118 1.00 . A A . 55 VAL O 1 1 1 945 1 1 56 ARG C C -6.885 -5.515 -7.357 1.00 . A A . 56 ARG C 1 1 1 946 1 1 56 ARG CA C -6.889 -6.734 -6.411 1.00 . A A . 56 ARG CA 1 1 1 947 1 1 56 ARG CB C -7.622 -6.372 -5.105 1.00 . A A . 56 ARG CB 1 1 1 948 1 1 56 ARG CD C -7.123 -8.481 -3.740 1.00 . A A . 56 ARG CD 1 1 1 949 1 1 56 ARG CG C -8.195 -7.559 -4.322 1.00 . A A . 56 ARG CG 1 1 1 950 1 1 56 ARG CZ C -7.289 -10.671 -2.621 1.00 . A A . 56 ARG CZ 1 1 1 951 1 1 56 ARG H H -4.935 -6.575 -5.597 1.00 . A A . 56 ARG H 1 1 1 952 1 1 56 ARG HA H -7.406 -7.552 -6.896 1.00 . A A . 56 ARG HA 1 1 1 953 1 1 56 ARG HB2 H -6.933 -5.849 -4.456 1.00 . A A . 56 ARG HB2 1 1 1 954 1 1 56 ARG HB3 H -8.441 -5.705 -5.343 1.00 . A A . 56 ARG HB3 1 1 1 955 1 1 56 ARG HD2 H -6.642 -9.015 -4.548 1.00 . A A . 56 ARG HD2 1 1 1 956 1 1 56 ARG HD3 H -6.392 -7.883 -3.215 1.00 . A A . 56 ARG HD3 1 1 1 957 1 1 56 ARG HE H -8.485 -9.153 -2.294 1.00 . A A . 56 ARG HE 1 1 1 958 1 1 56 ARG HG2 H -8.794 -7.176 -3.508 1.00 . A A . 56 ARG HG2 1 1 1 959 1 1 56 ARG HG3 H -8.828 -8.135 -4.983 1.00 . A A . 56 ARG HG3 1 1 1 960 1 1 56 ARG HH11 H -5.745 -10.545 -3.873 1.00 . A A . 56 ARG HH11 1 1 1 961 1 1 56 ARG HH12 H -5.946 -12.066 -3.081 1.00 . A A . 56 ARG HH12 1 1 1 962 1 1 56 ARG HH21 H -8.744 -11.100 -1.330 1.00 . A A . 56 ARG HH21 1 1 1 963 1 1 56 ARG HH22 H -7.616 -12.377 -1.651 1.00 . A A . 56 ARG HH22 1 1 1 964 1 1 56 ARG N N -5.509 -7.160 -6.137 1.00 . A A . 56 ARG N 1 1 1 965 1 1 56 ARG NE N -7.709 -9.446 -2.806 1.00 . A A . 56 ARG NE 1 1 1 966 1 1 56 ARG NH1 N -6.244 -11.127 -3.240 1.00 . A A . 56 ARG NH1 1 1 1 967 1 1 56 ARG NH2 N -7.930 -11.442 -1.805 1.00 . A A . 56 ARG NH2 1 1 1 968 1 1 56 ARG O O -6.030 -4.638 -7.242 1.00 . A A . 56 ARG O 1 1 1 969 1 1 57 THR C C -8.841 -3.235 -8.756 1.00 . A A . 57 THR C 1 1 1 970 1 1 57 THR CA C -7.906 -4.341 -9.247 1.00 . A A . 57 THR CA 1 1 1 971 1 1 57 THR CB C -8.396 -4.805 -10.640 1.00 . A A . 57 THR CB 1 1 1 972 1 1 57 THR CG2 C -7.371 -5.714 -11.303 1.00 . A A . 57 THR CG2 1 1 1 973 1 1 57 THR H H -8.492 -6.182 -8.350 1.00 . A A . 57 THR H 1 1 1 974 1 1 57 THR HA H -6.910 -3.931 -9.360 1.00 . A A . 57 THR HA 1 1 1 975 1 1 57 THR HB H -8.535 -3.931 -11.265 1.00 . A A . 57 THR HB 1 1 1 976 1 1 57 THR HG1 H -10.329 -4.884 -10.203 1.00 . A A . 57 THR HG1 1 1 1 977 1 1 57 THR HG21 H -7.171 -6.561 -10.663 1.00 . A A . 57 THR HG21 1 1 1 978 1 1 57 THR HG22 H -6.452 -5.164 -11.469 1.00 . A A . 57 THR HG22 1 1 1 979 1 1 57 THR HG23 H -7.756 -6.062 -12.250 1.00 . A A . 57 THR HG23 1 1 1 980 1 1 57 THR N N -7.829 -5.462 -8.295 1.00 . A A . 57 THR N 1 1 1 981 1 1 57 THR O O -9.959 -3.506 -8.318 1.00 . A A . 57 THR O 1 1 1 982 1 1 57 THR OG1 O -9.653 -5.495 -10.524 1.00 . A A . 57 THR OG1 1 1 1 983 1 1 58 VAL C C -9.309 0.206 -9.606 1.00 . A A . 58 VAL C 1 1 1 984 1 1 58 VAL CA C -9.197 -0.821 -8.471 1.00 . A A . 58 VAL CA 1 1 1 985 1 1 58 VAL CB C -8.644 -0.120 -7.204 1.00 . A A . 58 VAL CB 1 1 1 986 1 1 58 VAL CG1 C -9.144 -0.817 -5.943 1.00 . A A . 58 VAL CG1 1 1 1 987 1 1 58 VAL CG2 C -7.116 -0.072 -7.231 1.00 . A A . 58 VAL CG2 1 1 1 988 1 1 58 VAL H H -7.474 -1.840 -9.186 1.00 . A A . 58 VAL H 1 1 1 989 1 1 58 VAL HA H -10.192 -1.180 -8.244 1.00 . A A . 58 VAL HA 1 1 1 990 1 1 58 VAL HB H -9.013 0.898 -7.191 1.00 . A A . 58 VAL HB 1 1 1 991 1 1 58 VAL HG11 H -8.918 -1.873 -5.996 1.00 . A A . 58 VAL HG11 1 1 1 992 1 1 58 VAL HG12 H -10.216 -0.680 -5.857 1.00 . A A . 58 VAL HG12 1 1 1 993 1 1 58 VAL HG13 H -8.660 -0.388 -5.077 1.00 . A A . 58 VAL HG13 1 1 1 994 1 1 58 VAL HG21 H -6.722 -1.077 -7.246 1.00 . A A . 58 VAL HG21 1 1 1 995 1 1 58 VAL HG22 H -6.754 0.443 -6.352 1.00 . A A . 58 VAL HG22 1 1 1 996 1 1 58 VAL HG23 H -6.788 0.455 -8.115 1.00 . A A . 58 VAL HG23 1 1 1 997 1 1 58 VAL N N -8.384 -1.986 -8.853 1.00 . A A . 58 VAL N 1 1 1 998 1 1 58 VAL O O -8.351 0.456 -10.340 1.00 . A A . 58 VAL O 1 1 1 999 1 1 59 GLU C C -11.062 3.191 -10.154 1.00 . A A . 59 GLU C 1 1 1 1000 1 1 59 GLU CA C -10.761 1.811 -10.764 1.00 . A A . 59 GLU CA 1 1 1 1001 1 1 59 GLU CB C -11.942 1.375 -11.640 1.00 . A A . 59 GLU CB 1 1 1 1002 1 1 59 GLU CD C -14.361 0.617 -11.752 1.00 . A A . 59 GLU CD 1 1 1 1003 1 1 59 GLU CG C -13.210 1.043 -10.856 1.00 . A A . 59 GLU CG 1 1 1 1004 1 1 59 GLU H H -11.225 0.515 -9.140 1.00 . A A . 59 GLU H 1 1 1 1005 1 1 59 GLU HA H -9.880 1.895 -11.386 1.00 . A A . 59 GLU HA 1 1 1 1006 1 1 59 GLU HB2 H -12.174 2.173 -12.331 1.00 . A A . 59 GLU HB2 1 1 1 1007 1 1 59 GLU HB3 H -11.653 0.500 -12.202 1.00 . A A . 59 GLU HB3 1 1 1 1008 1 1 59 GLU HG2 H -12.992 0.236 -10.171 1.00 . A A . 59 GLU HG2 1 1 1 1009 1 1 59 GLU HG3 H -13.510 1.918 -10.294 1.00 . A A . 59 GLU HG3 1 1 1 1010 1 1 59 GLU N N -10.497 0.792 -9.738 1.00 . A A . 59 GLU N 1 1 1 1011 1 1 59 GLU O O -10.707 4.224 -10.725 1.00 . A A . 59 GLU O 1 1 1 1012 1 1 59 GLU OE1 O -14.272 -0.468 -12.365 1.00 . A A . 59 GLU OE1 1 1 1 1013 1 1 59 GLU OE2 O -15.358 1.363 -11.851 1.00 . A A . 59 GLU OE2 1 1 1 1014 1 1 60 ASP C C -11.831 4.509 -6.884 1.00 . A A . 60 ASP C 1 1 1 1015 1 1 60 ASP CA C -12.197 4.443 -8.380 1.00 . A A . 60 ASP CA 1 1 1 1016 1 1 60 ASP CB C -13.722 4.533 -8.572 1.00 . A A . 60 ASP CB 1 1 1 1017 1 1 60 ASP CG C -14.300 5.874 -8.153 1.00 . A A . 60 ASP CG 1 1 1 1018 1 1 60 ASP H H -11.875 2.352 -8.535 1.00 . A A . 60 ASP H 1 1 1 1019 1 1 60 ASP HA H -11.729 5.275 -8.888 1.00 . A A . 60 ASP HA 1 1 1 1020 1 1 60 ASP HB2 H -13.952 4.376 -9.616 1.00 . A A . 60 ASP HB2 1 1 1 1021 1 1 60 ASP HB3 H -14.197 3.757 -7.988 1.00 . A A . 60 ASP HB3 1 1 1 1022 1 1 60 ASP N N -11.715 3.200 -8.994 1.00 . A A . 60 ASP N 1 1 1 1023 1 1 60 ASP O O -11.353 3.531 -6.306 1.00 . A A . 60 ASP O 1 1 1 1024 1 1 60 ASP OD1 O -14.363 6.790 -8.997 1.00 . A A . 60 ASP OD1 1 1 1 1025 1 1 60 ASP OD2 O -14.677 6.022 -6.974 1.00 . A A . 60 ASP OD2 1 1 1 1026 1 1 61 LYS C C -12.697 4.981 -3.976 1.00 . A A . 61 LYS C 1 1 1 1027 1 1 61 LYS CA C -11.789 5.874 -4.840 1.00 . A A . 61 LYS CA 1 1 1 1028 1 1 61 LYS CB C -11.994 7.354 -4.451 1.00 . A A . 61 LYS CB 1 1 1 1029 1 1 61 LYS CD C -11.385 8.443 -6.674 1.00 . A A . 61 LYS CD 1 1 1 1030 1 1 61 LYS CE C -10.632 9.576 -7.362 1.00 . A A . 61 LYS CE 1 1 1 1031 1 1 61 LYS CG C -11.083 8.357 -5.176 1.00 . A A . 61 LYS CG 1 1 1 1032 1 1 61 LYS H H -12.504 6.383 -6.770 1.00 . A A . 61 LYS H 1 1 1 1033 1 1 61 LYS HA H -10.757 5.600 -4.666 1.00 . A A . 61 LYS HA 1 1 1 1034 1 1 61 LYS HB2 H -13.020 7.627 -4.657 1.00 . A A . 61 LYS HB2 1 1 1 1035 1 1 61 LYS HB3 H -11.820 7.454 -3.388 1.00 . A A . 61 LYS HB3 1 1 1 1036 1 1 61 LYS HD2 H -11.100 7.511 -7.139 1.00 . A A . 61 LYS HD2 1 1 1 1037 1 1 61 LYS HD3 H -12.447 8.599 -6.808 1.00 . A A . 61 LYS HD3 1 1 1 1038 1 1 61 LYS HE2 H -9.588 9.512 -7.096 1.00 . A A . 61 LYS HE2 1 1 1 1039 1 1 61 LYS HE3 H -10.734 9.461 -8.432 1.00 . A A . 61 LYS HE3 1 1 1 1040 1 1 61 LYS HG2 H -11.223 9.336 -4.737 1.00 . A A . 61 LYS HG2 1 1 1 1041 1 1 61 LYS HG3 H -10.055 8.050 -5.043 1.00 . A A . 61 LYS HG3 1 1 1 1042 1 1 61 LYS HZ1 H -12.185 10.902 -6.912 1.00 . A A . 61 LYS HZ1 1 1 1 1043 1 1 61 LYS HZ2 H -10.858 11.627 -7.673 1.00 . A A . 61 LYS HZ2 1 1 1 1044 1 1 61 LYS HZ3 H -10.762 11.194 -6.043 1.00 . A A . 61 LYS HZ3 1 1 1 1045 1 1 61 LYS N N -12.081 5.662 -6.264 1.00 . A A . 61 LYS N 1 1 1 1046 1 1 61 LYS NZ N -11.146 10.917 -6.970 1.00 . A A . 61 LYS NZ 1 1 1 1047 1 1 61 LYS O O -12.246 4.339 -3.026 1.00 . A A . 61 LYS O 1 1 1 1048 1 1 62 GLU C C -14.682 2.596 -3.936 1.00 . A A . 62 GLU C 1 1 1 1049 1 1 62 GLU CA C -14.956 4.083 -3.651 1.00 . A A . 62 GLU CA 1 1 1 1050 1 1 62 GLU CB C -16.378 4.459 -4.092 1.00 . A A . 62 GLU CB 1 1 1 1051 1 1 62 GLU CD C -17.076 6.085 -2.252 1.00 . A A . 62 GLU CD 1 1 1 1052 1 1 62 GLU CG C -16.778 5.892 -3.736 1.00 . A A . 62 GLU CG 1 1 1 1053 1 1 62 GLU H H -14.283 5.502 -5.079 1.00 . A A . 62 GLU H 1 1 1 1054 1 1 62 GLU HA H -14.861 4.256 -2.586 1.00 . A A . 62 GLU HA 1 1 1 1055 1 1 62 GLU HB2 H -16.452 4.345 -5.165 1.00 . A A . 62 GLU HB2 1 1 1 1056 1 1 62 GLU HB3 H -17.080 3.785 -3.621 1.00 . A A . 62 GLU HB3 1 1 1 1057 1 1 62 GLU HG2 H -15.970 6.556 -4.013 1.00 . A A . 62 GLU HG2 1 1 1 1058 1 1 62 GLU HG3 H -17.661 6.154 -4.304 1.00 . A A . 62 GLU HG3 1 1 1 1059 1 1 62 GLU N N -13.980 4.937 -4.334 1.00 . A A . 62 GLU N 1 1 1 1060 1 1 62 GLU O O -14.942 1.732 -3.096 1.00 . A A . 62 GLU O 1 1 1 1061 1 1 62 GLU OE1 O -16.132 6.296 -1.461 1.00 . A A . 62 GLU OE1 1 1 1 1062 1 1 62 GLU OE2 O -18.266 6.029 -1.872 1.00 . A A . 62 GLU OE2 1 1 1 1063 1 1 63 ASP C C -12.503 0.527 -4.724 1.00 . A A . 63 ASP C 1 1 1 1064 1 1 63 ASP CA C -13.773 0.940 -5.483 1.00 . A A . 63 ASP CA 1 1 1 1065 1 1 63 ASP CB C -13.572 0.865 -7.003 1.00 . A A . 63 ASP CB 1 1 1 1066 1 1 63 ASP CG C -13.420 -0.553 -7.524 1.00 . A A . 63 ASP CG 1 1 1 1067 1 1 63 ASP H H -13.952 3.022 -5.756 1.00 . A A . 63 ASP H 1 1 1 1068 1 1 63 ASP HA H -14.586 0.286 -5.195 1.00 . A A . 63 ASP HA 1 1 1 1069 1 1 63 ASP HB2 H -14.425 1.313 -7.492 1.00 . A A . 63 ASP HB2 1 1 1 1070 1 1 63 ASP HB3 H -12.685 1.425 -7.265 1.00 . A A . 63 ASP HB3 1 1 1 1071 1 1 63 ASP N N -14.134 2.304 -5.118 1.00 . A A . 63 ASP N 1 1 1 1072 1 1 63 ASP O O -12.283 -0.644 -4.432 1.00 . A A . 63 ASP O 1 1 1 1073 1 1 63 ASP OD1 O -14.399 -1.329 -7.457 1.00 . A A . 63 ASP OD1 1 1 1 1074 1 1 63 ASP OD2 O -12.336 -0.886 -8.031 1.00 . A A . 63 ASP OD2 1 1 1 1075 1 1 64 PHE C C -10.857 0.866 -2.140 1.00 . A A . 64 PHE C 1 1 1 1076 1 1 64 PHE CA C -10.495 1.317 -3.565 1.00 . A A . 64 PHE CA 1 1 1 1077 1 1 64 PHE CB C -9.679 2.617 -3.526 1.00 . A A . 64 PHE CB 1 1 1 1078 1 1 64 PHE CD1 C -7.425 1.805 -2.760 1.00 . A A . 64 PHE CD1 1 1 1 1079 1 1 64 PHE CD2 C -8.574 3.394 -1.402 1.00 . A A . 64 PHE CD2 1 1 1 1080 1 1 64 PHE CE1 C -6.379 1.794 -1.859 1.00 . A A . 64 PHE CE1 1 1 1 1081 1 1 64 PHE CE2 C -7.530 3.385 -0.502 1.00 . A A . 64 PHE CE2 1 1 1 1082 1 1 64 PHE CG C -8.535 2.605 -2.544 1.00 . A A . 64 PHE CG 1 1 1 1083 1 1 64 PHE CZ C -6.431 2.584 -0.729 1.00 . A A . 64 PHE CZ 1 1 1 1084 1 1 64 PHE H H -11.890 2.423 -4.706 1.00 . A A . 64 PHE H 1 1 1 1085 1 1 64 PHE HA H -9.901 0.548 -4.030 1.00 . A A . 64 PHE HA 1 1 1 1086 1 1 64 PHE HB2 H -9.267 2.801 -4.509 1.00 . A A . 64 PHE HB2 1 1 1 1087 1 1 64 PHE HB3 H -10.336 3.435 -3.265 1.00 . A A . 64 PHE HB3 1 1 1 1088 1 1 64 PHE HD1 H -7.380 1.186 -3.645 1.00 . A A . 64 PHE HD1 1 1 1 1089 1 1 64 PHE HD2 H -9.434 4.023 -1.220 1.00 . A A . 64 PHE HD2 1 1 1 1090 1 1 64 PHE HE1 H -5.519 1.166 -2.038 1.00 . A A . 64 PHE HE1 1 1 1 1091 1 1 64 PHE HE2 H -7.574 4.005 0.382 1.00 . A A . 64 PHE HE2 1 1 1 1092 1 1 64 PHE HZ H -5.613 2.576 -0.023 1.00 . A A . 64 PHE HZ 1 1 1 1093 1 1 64 PHE N N -11.688 1.520 -4.385 1.00 . A A . 64 PHE N 1 1 1 1094 1 1 64 PHE O O -10.426 -0.197 -1.687 1.00 . A A . 64 PHE O 1 1 1 1095 1 1 65 ARG C C -12.674 0.020 0.147 1.00 . A A . 65 ARG C 1 1 1 1096 1 1 65 ARG CA C -12.014 1.402 -0.049 1.00 . A A . 65 ARG CA 1 1 1 1097 1 1 65 ARG CB C -12.921 2.516 0.492 1.00 . A A . 65 ARG CB 1 1 1 1098 1 1 65 ARG CD C -15.089 3.796 0.294 1.00 . A A . 65 ARG CD 1 1 1 1099 1 1 65 ARG CG C -14.290 2.589 -0.179 1.00 . A A . 65 ARG CG 1 1 1 1100 1 1 65 ARG CZ C -15.634 4.885 2.406 1.00 . A A . 65 ARG CZ 1 1 1 1101 1 1 65 ARG H H -12.030 2.470 -1.889 1.00 . A A . 65 ARG H 1 1 1 1102 1 1 65 ARG HA H -11.092 1.413 0.514 1.00 . A A . 65 ARG HA 1 1 1 1103 1 1 65 ARG HB2 H -13.073 2.356 1.550 1.00 . A A . 65 ARG HB2 1 1 1 1104 1 1 65 ARG HB3 H -12.423 3.465 0.351 1.00 . A A . 65 ARG HB3 1 1 1 1105 1 1 65 ARG HD2 H -14.613 4.696 -0.071 1.00 . A A . 65 ARG HD2 1 1 1 1106 1 1 65 ARG HD3 H -16.089 3.731 -0.114 1.00 . A A . 65 ARG HD3 1 1 1 1107 1 1 65 ARG HE H -14.852 3.093 2.259 1.00 . A A . 65 ARG HE 1 1 1 1108 1 1 65 ARG HG2 H -14.154 2.661 -1.249 1.00 . A A . 65 ARG HG2 1 1 1 1109 1 1 65 ARG HG3 H -14.843 1.690 0.053 1.00 . A A . 65 ARG HG3 1 1 1 1110 1 1 65 ARG HH11 H -16.120 5.918 0.776 1.00 . A A . 65 ARG HH11 1 1 1 1111 1 1 65 ARG HH12 H -16.455 6.695 2.284 1.00 . A A . 65 ARG HH12 1 1 1 1112 1 1 65 ARG HH21 H -15.275 4.065 4.180 1.00 . A A . 65 ARG HH21 1 1 1 1113 1 1 65 ARG HH22 H -15.966 5.653 4.210 1.00 . A A . 65 ARG HH22 1 1 1 1114 1 1 65 ARG N N -11.665 1.669 -1.450 1.00 . A A . 65 ARG N 1 1 1 1115 1 1 65 ARG NE N -15.176 3.860 1.749 1.00 . A A . 65 ARG NE 1 1 1 1116 1 1 65 ARG NH1 N -16.108 5.912 1.774 1.00 . A A . 65 ARG NH1 1 1 1 1117 1 1 65 ARG NH2 N -15.631 4.866 3.698 1.00 . A A . 65 ARG NH2 1 1 1 1118 1 1 65 ARG O O -12.447 -0.641 1.162 1.00 . A A . 65 ARG O 1 1 1 1119 1 1 66 GLU C C -13.146 -2.904 -0.814 1.00 . A A . 66 GLU C 1 1 1 1120 1 1 66 GLU CA C -14.145 -1.731 -0.715 1.00 . A A . 66 GLU CA 1 1 1 1121 1 1 66 GLU CB C -15.242 -1.881 -1.776 1.00 . A A . 66 GLU CB 1 1 1 1122 1 1 66 GLU CD C -15.826 -2.316 -4.194 1.00 . A A . 66 GLU CD 1 1 1 1123 1 1 66 GLU CG C -14.730 -1.959 -3.208 1.00 . A A . 66 GLU CG 1 1 1 1124 1 1 66 GLU H H -13.623 0.128 -1.620 1.00 . A A . 66 GLU H 1 1 1 1125 1 1 66 GLU HA H -14.609 -1.768 0.262 1.00 . A A . 66 GLU HA 1 1 1 1126 1 1 66 GLU HB2 H -15.803 -2.781 -1.569 1.00 . A A . 66 GLU HB2 1 1 1 1127 1 1 66 GLU HB3 H -15.909 -1.032 -1.704 1.00 . A A . 66 GLU HB3 1 1 1 1128 1 1 66 GLU HG2 H -14.315 -0.998 -3.483 1.00 . A A . 66 GLU HG2 1 1 1 1129 1 1 66 GLU HG3 H -13.953 -2.711 -3.262 1.00 . A A . 66 GLU HG3 1 1 1 1130 1 1 66 GLU N N -13.473 -0.428 -0.825 1.00 . A A . 66 GLU N 1 1 1 1131 1 1 66 GLU O O -13.299 -3.917 -0.129 1.00 . A A . 66 GLU O 1 1 1 1132 1 1 66 GLU OE1 O -16.590 -1.418 -4.599 1.00 . A A . 66 GLU OE1 1 1 1 1133 1 1 66 GLU OE2 O -15.940 -3.508 -4.559 1.00 . A A . 66 GLU OE2 1 1 1 1134 1 1 67 ASN C C -10.229 -3.875 -0.483 1.00 . A A . 67 ASN C 1 1 1 1135 1 1 67 ASN CA C -11.073 -3.797 -1.767 1.00 . A A . 67 ASN CA 1 1 1 1136 1 1 67 ASN CB C -10.175 -3.556 -2.991 1.00 . A A . 67 ASN CB 1 1 1 1137 1 1 67 ASN CG C -10.817 -4.044 -4.280 1.00 . A A . 67 ASN CG 1 1 1 1138 1 1 67 ASN H H -12.068 -1.965 -2.225 1.00 . A A . 67 ASN H 1 1 1 1139 1 1 67 ASN HA H -11.573 -4.749 -1.891 1.00 . A A . 67 ASN HA 1 1 1 1140 1 1 67 ASN HB2 H -9.979 -2.497 -3.086 1.00 . A A . 67 ASN HB2 1 1 1 1141 1 1 67 ASN HB3 H -9.238 -4.079 -2.856 1.00 . A A . 67 ASN HB3 1 1 1 1142 1 1 67 ASN HD21 H -11.567 -2.257 -4.635 1.00 . A A . 67 ASN HD21 1 1 1 1143 1 1 67 ASN HD22 H -11.929 -3.468 -5.805 1.00 . A A . 67 ASN HD22 1 1 1 1144 1 1 67 ASN N N -12.121 -2.768 -1.661 1.00 . A A . 67 ASN N 1 1 1 1145 1 1 67 ASN ND2 N -11.505 -3.168 -4.974 1.00 . A A . 67 ASN ND2 1 1 1 1146 1 1 67 ASN O O -9.574 -4.882 -0.220 1.00 . A A . 67 ASN O 1 1 1 1147 1 1 67 ASN OD1 O -10.688 -5.204 -4.651 1.00 . A A . 67 ASN OD1 1 1 1 1148 1 1 68 ILE C C -10.396 -3.696 2.603 1.00 . A A . 68 ILE C 1 1 1 1149 1 1 68 ILE CA C -9.602 -2.815 1.627 1.00 . A A . 68 ILE CA 1 1 1 1150 1 1 68 ILE CB C -9.499 -1.385 2.204 1.00 . A A . 68 ILE CB 1 1 1 1151 1 1 68 ILE CD1 C -8.780 0.989 1.633 1.00 . A A . 68 ILE CD1 1 1 1 1152 1 1 68 ILE CG1 C -8.830 -0.451 1.185 1.00 . A A . 68 ILE CG1 1 1 1 1153 1 1 68 ILE CG2 C -8.729 -1.386 3.526 1.00 . A A . 68 ILE CG2 1 1 1 1154 1 1 68 ILE H H -10.690 -1.989 -0.004 1.00 . A A . 68 ILE H 1 1 1 1155 1 1 68 ILE HA H -8.602 -3.217 1.517 1.00 . A A . 68 ILE HA 1 1 1 1156 1 1 68 ILE HB H -10.500 -1.028 2.402 1.00 . A A . 68 ILE HB 1 1 1 1157 1 1 68 ILE HD11 H -8.282 1.581 0.881 1.00 . A A . 68 ILE HD11 1 1 1 1158 1 1 68 ILE HD12 H -8.233 1.056 2.561 1.00 . A A . 68 ILE HD12 1 1 1 1159 1 1 68 ILE HD13 H -9.785 1.359 1.777 1.00 . A A . 68 ILE HD13 1 1 1 1160 1 1 68 ILE HG12 H -7.816 -0.779 1.011 1.00 . A A . 68 ILE HG12 1 1 1 1161 1 1 68 ILE HG13 H -9.380 -0.489 0.255 1.00 . A A . 68 ILE HG13 1 1 1 1162 1 1 68 ILE HG21 H -7.727 -1.756 3.362 1.00 . A A . 68 ILE HG21 1 1 1 1163 1 1 68 ILE HG22 H -9.235 -2.024 4.238 1.00 . A A . 68 ILE HG22 1 1 1 1164 1 1 68 ILE HG23 H -8.681 -0.381 3.919 1.00 . A A . 68 ILE HG23 1 1 1 1165 1 1 68 ILE N N -10.244 -2.807 0.308 1.00 . A A . 68 ILE N 1 1 1 1166 1 1 68 ILE O O -9.827 -4.421 3.420 1.00 . A A . 68 ILE O 1 1 1 1167 1 1 69 ARG C C -12.366 -5.950 3.045 1.00 . A A . 69 ARG C 1 1 1 1168 1 1 69 ARG CA C -12.620 -4.462 3.306 1.00 . A A . 69 ARG CA 1 1 1 1169 1 1 69 ARG CB C -14.075 -4.096 3.003 1.00 . A A . 69 ARG CB 1 1 1 1170 1 1 69 ARG CD C -15.754 -2.209 2.805 1.00 . A A . 69 ARG CD 1 1 1 1171 1 1 69 ARG CG C -14.359 -2.623 3.248 1.00 . A A . 69 ARG CG 1 1 1 1172 1 1 69 ARG CZ C -17.142 -0.214 3.031 1.00 . A A . 69 ARG CZ 1 1 1 1173 1 1 69 ARG H H -12.112 -2.985 1.867 1.00 . A A . 69 ARG H 1 1 1 1174 1 1 69 ARG HA H -12.417 -4.255 4.347 1.00 . A A . 69 ARG HA 1 1 1 1175 1 1 69 ARG HB2 H -14.290 -4.324 1.967 1.00 . A A . 69 ARG HB2 1 1 1 1176 1 1 69 ARG HB3 H -14.727 -4.681 3.638 1.00 . A A . 69 ARG HB3 1 1 1 1177 1 1 69 ARG HD2 H -15.844 -2.360 1.738 1.00 . A A . 69 ARG HD2 1 1 1 1178 1 1 69 ARG HD3 H -16.484 -2.815 3.322 1.00 . A A . 69 ARG HD3 1 1 1 1179 1 1 69 ARG HE H -15.233 -0.287 3.442 1.00 . A A . 69 ARG HE 1 1 1 1180 1 1 69 ARG HG2 H -14.260 -2.420 4.305 1.00 . A A . 69 ARG HG2 1 1 1 1181 1 1 69 ARG HG3 H -13.632 -2.034 2.704 1.00 . A A . 69 ARG HG3 1 1 1 1182 1 1 69 ARG HH11 H -18.084 -1.759 2.196 1.00 . A A . 69 ARG HH11 1 1 1 1183 1 1 69 ARG HH12 H -19.051 -0.357 2.495 1.00 . A A . 69 ARG HH12 1 1 1 1184 1 1 69 ARG HH21 H -16.441 1.487 3.784 1.00 . A A . 69 ARG HH21 1 1 1 1185 1 1 69 ARG HH22 H -18.127 1.479 3.385 1.00 . A A . 69 ARG HH22 1 1 1 1186 1 1 69 ARG N N -11.723 -3.625 2.500 1.00 . A A . 69 ARG N 1 1 1 1187 1 1 69 ARG NE N -15.992 -0.807 3.113 1.00 . A A . 69 ARG NE 1 1 1 1188 1 1 69 ARG NH1 N -18.171 -0.823 2.532 1.00 . A A . 69 ARG NH1 1 1 1 1189 1 1 69 ARG NH2 N -17.246 1.011 3.425 1.00 . A A . 69 ARG NH2 1 1 1 1190 1 1 69 ARG O O -12.490 -6.782 3.947 1.00 . A A . 69 ARG O 1 1 1 1191 1 1 70 GLU C C -10.416 -8.052 2.411 1.00 . A A . 70 GLU C 1 1 1 1192 1 1 70 GLU CA C -11.520 -7.600 1.440 1.00 . A A . 70 GLU CA 1 1 1 1193 1 1 70 GLU CB C -10.983 -7.565 -0.004 1.00 . A A . 70 GLU CB 1 1 1 1194 1 1 70 GLU CD C -11.515 -9.915 -0.773 1.00 . A A . 70 GLU CD 1 1 1 1195 1 1 70 GLU CG C -11.757 -8.431 -0.987 1.00 . A A . 70 GLU CG 1 1 1 1196 1 1 70 GLU H H -12.079 -5.590 1.097 1.00 . A A . 70 GLU H 1 1 1 1197 1 1 70 GLU HA H -12.350 -8.290 1.500 1.00 . A A . 70 GLU HA 1 1 1 1198 1 1 70 GLU HB2 H -11.017 -6.545 -0.361 1.00 . A A . 70 GLU HB2 1 1 1 1199 1 1 70 GLU HB3 H -9.952 -7.894 -0.005 1.00 . A A . 70 GLU HB3 1 1 1 1200 1 1 70 GLU HG2 H -12.812 -8.229 -0.871 1.00 . A A . 70 GLU HG2 1 1 1 1201 1 1 70 GLU HG3 H -11.453 -8.169 -1.988 1.00 . A A . 70 GLU HG3 1 1 1 1202 1 1 70 GLU N N -12.005 -6.268 1.801 1.00 . A A . 70 GLU N 1 1 1 1203 1 1 70 GLU O O -10.497 -9.122 3.009 1.00 . A A . 70 GLU O 1 1 1 1204 1 1 70 GLU OE1 O -10.391 -10.384 -1.057 1.00 . A A . 70 GLU OE1 1 1 1 1205 1 1 70 GLU OE2 O -12.439 -10.619 -0.312 1.00 . A A . 70 GLU OE2 1 1 1 1206 1 1 71 ILE C C -8.754 -7.795 4.912 1.00 . A A . 71 ILE C 1 1 1 1207 1 1 71 ILE CA C -8.281 -7.495 3.479 1.00 . A A . 71 ILE CA 1 1 1 1208 1 1 71 ILE CB C -7.282 -6.314 3.514 1.00 . A A . 71 ILE CB 1 1 1 1209 1 1 71 ILE CD1 C -5.962 -4.717 2.017 1.00 . A A . 71 ILE CD1 1 1 1 1210 1 1 71 ILE CG1 C -6.845 -5.943 2.087 1.00 . A A . 71 ILE CG1 1 1 1 1211 1 1 71 ILE CG2 C -6.071 -6.652 4.386 1.00 . A A . 71 ILE CG2 1 1 1 1212 1 1 71 ILE H H -9.418 -6.351 2.098 1.00 . A A . 71 ILE H 1 1 1 1213 1 1 71 ILE HA H -7.766 -8.364 3.090 1.00 . A A . 71 ILE HA 1 1 1 1214 1 1 71 ILE HB H -7.784 -5.465 3.959 1.00 . A A . 71 ILE HB 1 1 1 1215 1 1 71 ILE HD11 H -6.484 -3.869 2.435 1.00 . A A . 71 ILE HD11 1 1 1 1216 1 1 71 ILE HD12 H -5.710 -4.514 0.986 1.00 . A A . 71 ILE HD12 1 1 1 1217 1 1 71 ILE HD13 H -5.055 -4.894 2.578 1.00 . A A . 71 ILE HD13 1 1 1 1218 1 1 71 ILE HG12 H -6.297 -6.768 1.657 1.00 . A A . 71 ILE HG12 1 1 1 1219 1 1 71 ILE HG13 H -7.724 -5.752 1.487 1.00 . A A . 71 ILE HG13 1 1 1 1220 1 1 71 ILE HG21 H -5.389 -5.813 4.398 1.00 . A A . 71 ILE HG21 1 1 1 1221 1 1 71 ILE HG22 H -5.565 -7.519 3.985 1.00 . A A . 71 ILE HG22 1 1 1 1222 1 1 71 ILE HG23 H -6.398 -6.862 5.394 1.00 . A A . 71 ILE HG23 1 1 1 1223 1 1 71 ILE N N -9.407 -7.202 2.584 1.00 . A A . 71 ILE N 1 1 1 1224 1 1 71 ILE O O -8.398 -8.826 5.487 1.00 . A A . 71 ILE O 1 1 1 1225 1 1 72 TRP C C -10.867 -8.388 6.986 1.00 . A A . 72 TRP C 1 1 1 1226 1 1 72 TRP CA C -10.097 -7.066 6.841 1.00 . A A . 72 TRP CA 1 1 1 1227 1 1 72 TRP CB C -11.032 -5.903 7.212 1.00 . A A . 72 TRP CB 1 1 1 1228 1 1 72 TRP CD1 C -11.053 -3.483 6.356 1.00 . A A . 72 TRP CD1 1 1 1 1229 1 1 72 TRP CD2 C -9.152 -4.062 7.392 1.00 . A A . 72 TRP CD2 1 1 1 1230 1 1 72 TRP CE2 C -9.047 -2.723 6.967 1.00 . A A . 72 TRP CE2 1 1 1 1231 1 1 72 TRP CE3 C -8.070 -4.638 8.067 1.00 . A A . 72 TRP CE3 1 1 1 1232 1 1 72 TRP CG C -10.448 -4.533 6.989 1.00 . A A . 72 TRP CG 1 1 1 1233 1 1 72 TRP CH2 C -6.871 -2.543 7.857 1.00 . A A . 72 TRP CH2 1 1 1 1234 1 1 72 TRP CZ2 C -7.910 -1.954 7.198 1.00 . A A . 72 TRP CZ2 1 1 1 1235 1 1 72 TRP CZ3 C -6.942 -3.872 8.293 1.00 . A A . 72 TRP CZ3 1 1 1 1236 1 1 72 TRP H H -9.814 -6.093 4.966 1.00 . A A . 72 TRP H 1 1 1 1237 1 1 72 TRP HA H -9.258 -7.073 7.524 1.00 . A A . 72 TRP HA 1 1 1 1238 1 1 72 TRP HB2 H -11.934 -5.976 6.621 1.00 . A A . 72 TRP HB2 1 1 1 1239 1 1 72 TRP HB3 H -11.294 -5.984 8.259 1.00 . A A . 72 TRP HB3 1 1 1 1240 1 1 72 TRP HD1 H -12.047 -3.518 5.934 1.00 . A A . 72 TRP HD1 1 1 1 1241 1 1 72 TRP HE1 H -10.429 -1.523 5.942 1.00 . A A . 72 TRP HE1 1 1 1 1242 1 1 72 TRP HE3 H -8.106 -5.662 8.410 1.00 . A A . 72 TRP HE3 1 1 1 1243 1 1 72 TRP HH2 H -5.972 -1.981 8.055 1.00 . A A . 72 TRP HH2 1 1 1 1244 1 1 72 TRP HZ2 H -7.838 -0.927 6.872 1.00 . A A . 72 TRP HZ2 1 1 1 1245 1 1 72 TRP HZ3 H -6.096 -4.299 8.811 1.00 . A A . 72 TRP HZ3 1 1 1 1246 1 1 72 TRP N N -9.568 -6.895 5.476 1.00 . A A . 72 TRP N 1 1 1 1247 1 1 72 TRP NE1 N -10.219 -2.394 6.340 1.00 . A A . 72 TRP NE1 1 1 1 1248 1 1 72 TRP O O -10.866 -9.012 8.050 1.00 . A A . 72 TRP O 1 1 1 1249 1 1 73 GLU C C -11.497 -11.275 5.590 1.00 . A A . 73 GLU C 1 1 1 1250 1 1 73 GLU CA C -12.341 -10.022 5.904 1.00 . A A . 73 GLU CA 1 1 1 1251 1 1 73 GLU CB C -13.482 -9.862 4.884 1.00 . A A . 73 GLU CB 1 1 1 1252 1 1 73 GLU CD C -15.697 -10.717 4.002 1.00 . A A . 73 GLU CD 1 1 1 1253 1 1 73 GLU CG C -14.471 -11.022 4.851 1.00 . A A . 73 GLU CG 1 1 1 1254 1 1 73 GLU H H -11.482 -8.257 5.090 1.00 . A A . 73 GLU H 1 1 1 1255 1 1 73 GLU HA H -12.771 -10.135 6.889 1.00 . A A . 73 GLU HA 1 1 1 1256 1 1 73 GLU HB2 H -14.030 -8.961 5.122 1.00 . A A . 73 GLU HB2 1 1 1 1257 1 1 73 GLU HB3 H -13.052 -9.755 3.897 1.00 . A A . 73 GLU HB3 1 1 1 1258 1 1 73 GLU HG2 H -13.973 -11.892 4.444 1.00 . A A . 73 GLU HG2 1 1 1 1259 1 1 73 GLU HG3 H -14.790 -11.236 5.862 1.00 . A A . 73 GLU HG3 1 1 1 1260 1 1 73 GLU N N -11.529 -8.799 5.909 1.00 . A A . 73 GLU N 1 1 1 1261 1 1 73 GLU O O -11.877 -12.395 5.939 1.00 . A A . 73 GLU O 1 1 1 1262 1 1 73 GLU OE1 O -15.675 -10.998 2.787 1.00 . A A . 73 GLU OE1 1 1 1 1263 1 1 73 GLU OE2 O -16.690 -10.190 4.547 1.00 . A A . 73 GLU OE2 1 1 1 1264 1 1 74 ARG C C -8.416 -12.522 5.643 1.00 . A A . 74 ARG C 1 1 1 1265 1 1 74 ARG CA C -9.462 -12.193 4.559 1.00 . A A . 74 ARG CA 1 1 1 1266 1 1 74 ARG CB C -8.726 -11.862 3.249 1.00 . A A . 74 ARG CB 1 1 1 1267 1 1 74 ARG CD C -10.104 -13.122 1.528 1.00 . A A . 74 ARG CD 1 1 1 1268 1 1 74 ARG CG C -9.622 -11.760 2.018 1.00 . A A . 74 ARG CG 1 1 1 1269 1 1 74 ARG CZ C -11.134 -13.931 -0.546 1.00 . A A . 74 ARG CZ 1 1 1 1270 1 1 74 ARG H H -10.092 -10.162 4.702 1.00 . A A . 74 ARG H 1 1 1 1271 1 1 74 ARG HA H -10.079 -13.066 4.399 1.00 . A A . 74 ARG HA 1 1 1 1272 1 1 74 ARG HB2 H -8.218 -10.916 3.370 1.00 . A A . 74 ARG HB2 1 1 1 1273 1 1 74 ARG HB3 H -7.986 -12.630 3.064 1.00 . A A . 74 ARG HB3 1 1 1 1274 1 1 74 ARG HD2 H -9.243 -13.734 1.295 1.00 . A A . 74 ARG HD2 1 1 1 1275 1 1 74 ARG HD3 H -10.681 -13.594 2.310 1.00 . A A . 74 ARG HD3 1 1 1 1276 1 1 74 ARG HE H -11.368 -12.126 0.187 1.00 . A A . 74 ARG HE 1 1 1 1277 1 1 74 ARG HG2 H -10.482 -11.156 2.263 1.00 . A A . 74 ARG HG2 1 1 1 1278 1 1 74 ARG HG3 H -9.065 -11.281 1.224 1.00 . A A . 74 ARG HG3 1 1 1 1279 1 1 74 ARG HH11 H -9.983 -15.278 0.361 1.00 . A A . 74 ARG HH11 1 1 1 1280 1 1 74 ARG HH12 H -10.737 -15.802 -1.100 1.00 . A A . 74 ARG HH12 1 1 1 1281 1 1 74 ARG HH21 H -12.328 -12.806 -1.668 1.00 . A A . 74 ARG HH21 1 1 1 1282 1 1 74 ARG HH22 H -12.054 -14.413 -2.241 1.00 . A A . 74 ARG HH22 1 1 1 1283 1 1 74 ARG N N -10.348 -11.078 4.942 1.00 . A A . 74 ARG N 1 1 1 1284 1 1 74 ARG NE N -10.933 -12.989 0.334 1.00 . A A . 74 ARG NE 1 1 1 1285 1 1 74 ARG NH1 N -10.575 -15.093 -0.419 1.00 . A A . 74 ARG NH1 1 1 1 1286 1 1 74 ARG NH2 N -11.896 -13.699 -1.563 1.00 . A A . 74 ARG NH2 1 1 1 1287 1 1 74 ARG O O -8.284 -13.676 6.062 1.00 . A A . 74 ARG O 1 1 1 1288 1 1 75 TYR C C -6.543 -10.981 8.271 1.00 . A A . 75 TYR C 1 1 1 1289 1 1 75 TYR CA C -6.478 -11.756 6.941 1.00 . A A . 75 TYR CA 1 1 1 1290 1 1 75 TYR CB C -5.190 -11.371 6.190 1.00 . A A . 75 TYR CB 1 1 1 1291 1 1 75 TYR CD1 C -5.275 -13.152 4.395 1.00 . A A . 75 TYR CD1 1 1 1 1292 1 1 75 TYR CD2 C -5.093 -10.871 3.706 1.00 . A A . 75 TYR CD2 1 1 1 1293 1 1 75 TYR CE1 C -5.289 -13.555 3.074 1.00 . A A . 75 TYR CE1 1 1 1 1294 1 1 75 TYR CE2 C -5.101 -11.270 2.380 1.00 . A A . 75 TYR CE2 1 1 1 1295 1 1 75 TYR CG C -5.178 -11.807 4.736 1.00 . A A . 75 TYR CG 1 1 1 1296 1 1 75 TYR CZ C -5.205 -12.613 2.071 1.00 . A A . 75 TYR CZ 1 1 1 1297 1 1 75 TYR H H -7.883 -10.595 5.833 1.00 . A A . 75 TYR H 1 1 1 1298 1 1 75 TYR HA H -6.441 -12.814 7.163 1.00 . A A . 75 TYR HA 1 1 1 1299 1 1 75 TYR HB2 H -5.073 -10.296 6.215 1.00 . A A . 75 TYR HB2 1 1 1 1300 1 1 75 TYR HB3 H -4.342 -11.829 6.681 1.00 . A A . 75 TYR HB3 1 1 1 1301 1 1 75 TYR HD1 H -5.343 -13.890 5.182 1.00 . A A . 75 TYR HD1 1 1 1 1302 1 1 75 TYR HD2 H -5.004 -9.817 3.955 1.00 . A A . 75 TYR HD2 1 1 1 1303 1 1 75 TYR HE1 H -5.367 -14.605 2.832 1.00 . A A . 75 TYR HE1 1 1 1 1304 1 1 75 TYR HE2 H -5.034 -10.532 1.595 1.00 . A A . 75 TYR HE2 1 1 1 1305 1 1 75 TYR HH H -4.449 -12.666 0.296 1.00 . A A . 75 TYR HH 1 1 1 1306 1 1 75 TYR N N -7.652 -11.515 6.082 1.00 . A A . 75 TYR N 1 1 1 1307 1 1 75 TYR O O -6.118 -9.828 8.343 1.00 . A A . 75 TYR O 1 1 1 1308 1 1 75 TYR OH O -5.223 -13.018 0.755 1.00 . A A . 75 TYR OH 1 1 1 1309 1 1 76 PRO C C -5.641 -11.004 11.315 1.00 . A A . 76 PRO C 1 1 1 1310 1 1 76 PRO CA C -7.052 -11.005 10.695 1.00 . A A . 76 PRO CA 1 1 1 1311 1 1 76 PRO CB C -8.003 -11.907 11.495 1.00 . A A . 76 PRO CB 1 1 1 1312 1 1 76 PRO CD C -7.764 -12.909 9.331 1.00 . A A . 76 PRO CD 1 1 1 1313 1 1 76 PRO CG C -7.952 -13.224 10.794 1.00 . A A . 76 PRO CG 1 1 1 1314 1 1 76 PRO HA H -7.435 -9.993 10.682 1.00 . A A . 76 PRO HA 1 1 1 1315 1 1 76 PRO HB2 H -7.662 -11.987 12.519 1.00 . A A . 76 PRO HB2 1 1 1 1316 1 1 76 PRO HB3 H -9.000 -11.491 11.477 1.00 . A A . 76 PRO HB3 1 1 1 1317 1 1 76 PRO HD2 H -7.152 -13.663 8.857 1.00 . A A . 76 PRO HD2 1 1 1 1318 1 1 76 PRO HD3 H -8.721 -12.834 8.835 1.00 . A A . 76 PRO HD3 1 1 1 1319 1 1 76 PRO HG2 H -7.119 -13.807 11.164 1.00 . A A . 76 PRO HG2 1 1 1 1320 1 1 76 PRO HG3 H -8.879 -13.759 10.946 1.00 . A A . 76 PRO HG3 1 1 1 1321 1 1 76 PRO N N -7.075 -11.602 9.345 1.00 . A A . 76 PRO N 1 1 1 1322 1 1 76 PRO O O -5.368 -10.267 12.263 1.00 . A A . 76 PRO O 1 1 1 1323 1 1 77 GLN C C -2.616 -10.567 10.966 1.00 . A A . 77 GLN C 1 1 1 1324 1 1 77 GLN CA C -3.348 -11.902 11.212 1.00 . A A . 77 GLN CA 1 1 1 1325 1 1 77 GLN CB C -2.612 -13.049 10.488 1.00 . A A . 77 GLN CB 1 1 1 1326 1 1 77 GLN CD C -1.879 -14.076 8.275 1.00 . A A . 77 GLN CD 1 1 1 1327 1 1 77 GLN CG C -2.605 -12.926 8.963 1.00 . A A . 77 GLN CG 1 1 1 1328 1 1 77 GLN H H -5.050 -12.452 10.063 1.00 . A A . 77 GLN H 1 1 1 1329 1 1 77 GLN HA H -3.349 -12.105 12.274 1.00 . A A . 77 GLN HA 1 1 1 1330 1 1 77 GLN HB2 H -1.586 -13.073 10.829 1.00 . A A . 77 GLN HB2 1 1 1 1331 1 1 77 GLN HB3 H -3.088 -13.984 10.749 1.00 . A A . 77 GLN HB3 1 1 1 1332 1 1 77 GLN HE21 H -3.550 -15.131 8.190 1.00 . A A . 77 GLN HE21 1 1 1 1333 1 1 77 GLN HE22 H -2.148 -15.881 7.513 1.00 . A A . 77 GLN HE22 1 1 1 1334 1 1 77 GLN HG2 H -3.627 -12.906 8.612 1.00 . A A . 77 GLN HG2 1 1 1 1335 1 1 77 GLN HG3 H -2.118 -11.999 8.692 1.00 . A A . 77 GLN HG3 1 1 1 1336 1 1 77 GLN N N -4.751 -11.843 10.769 1.00 . A A . 77 GLN N 1 1 1 1337 1 1 77 GLN NE2 N -2.597 -15.134 7.963 1.00 . A A . 77 GLN NE2 1 1 1 1338 1 1 77 GLN O O -1.712 -10.196 11.715 1.00 . A A . 77 GLN O 1 1 1 1339 1 1 77 GLN OE1 O -0.679 -14.013 8.023 1.00 . A A . 77 GLN OE1 1 1 1 1340 1 1 78 LEU C C -0.957 -8.654 9.111 1.00 . A A . 78 LEU C 1 1 1 1341 1 1 78 LEU CA C -2.441 -8.566 9.523 1.00 . A A . 78 LEU CA 1 1 1 1342 1 1 78 LEU CB C -2.627 -7.523 10.639 1.00 . A A . 78 LEU CB 1 1 1 1343 1 1 78 LEU CD1 C -4.144 -6.011 11.969 1.00 . A A . 78 LEU CD1 1 1 1 1344 1 1 78 LEU CD2 C -4.832 -6.762 9.668 1.00 . A A . 78 LEU CD2 1 1 1 1345 1 1 78 LEU CG C -4.087 -7.145 10.948 1.00 . A A . 78 LEU CG 1 1 1 1346 1 1 78 LEU H H -3.750 -10.224 9.362 1.00 . A A . 78 LEU H 1 1 1 1347 1 1 78 LEU HA H -2.995 -8.229 8.658 1.00 . A A . 78 LEU HA 1 1 1 1348 1 1 78 LEU HB2 H -2.177 -7.911 11.544 1.00 . A A . 78 LEU HB2 1 1 1 1349 1 1 78 LEU HB3 H -2.100 -6.624 10.354 1.00 . A A . 78 LEU HB3 1 1 1 1350 1 1 78 LEU HD11 H -5.174 -5.768 12.183 1.00 . A A . 78 LEU HD11 1 1 1 1351 1 1 78 LEU HD12 H -3.643 -5.139 11.572 1.00 . A A . 78 LEU HD12 1 1 1 1352 1 1 78 LEU HD13 H -3.653 -6.323 12.880 1.00 . A A . 78 LEU HD13 1 1 1 1353 1 1 78 LEU HD21 H -5.851 -6.497 9.910 1.00 . A A . 78 LEU HD21 1 1 1 1354 1 1 78 LEU HD22 H -4.832 -7.601 8.986 1.00 . A A . 78 LEU HD22 1 1 1 1355 1 1 78 LEU HD23 H -4.343 -5.919 9.200 1.00 . A A . 78 LEU HD23 1 1 1 1356 1 1 78 LEU HG H -4.587 -8.001 11.380 1.00 . A A . 78 LEU HG 1 1 1 1357 1 1 78 LEU N N -3.021 -9.865 9.905 1.00 . A A . 78 LEU N 1 1 1 1358 1 1 78 LEU O O -0.300 -7.628 8.941 1.00 . A A . 78 LEU O 1 1 1 1359 1 1 79 ASP C C 0.934 -9.782 6.837 1.00 . A A . 79 ASP C 1 1 1 1360 1 1 79 ASP CA C 0.915 -10.050 8.357 1.00 . A A . 79 ASP CA 1 1 1 1361 1 1 79 ASP CB C 1.419 -11.472 8.626 1.00 . A A . 79 ASP CB 1 1 1 1362 1 1 79 ASP CG C 1.569 -11.784 10.102 1.00 . A A . 79 ASP CG 1 1 1 1363 1 1 79 ASP H H -0.960 -10.656 9.160 1.00 . A A . 79 ASP H 1 1 1 1364 1 1 79 ASP HA H 1.573 -9.343 8.843 1.00 . A A . 79 ASP HA 1 1 1 1365 1 1 79 ASP HB2 H 0.724 -12.180 8.197 1.00 . A A . 79 ASP HB2 1 1 1 1366 1 1 79 ASP HB3 H 2.383 -11.596 8.152 1.00 . A A . 79 ASP HB3 1 1 1 1367 1 1 79 ASP N N -0.439 -9.868 8.911 1.00 . A A . 79 ASP N 1 1 1 1368 1 1 79 ASP O O 1.610 -10.482 6.079 1.00 . A A . 79 ASP O 1 1 1 1369 1 1 79 ASP OD1 O 0.560 -12.134 10.746 1.00 . A A . 79 ASP OD1 1 1 1 1370 1 1 79 ASP OD2 O 2.707 -11.719 10.617 1.00 . A A . 79 ASP OD2 1 1 1 1371 1 1 80 VAL C C 0.550 -6.975 4.724 1.00 . A A . 80 VAL C 1 1 1 1372 1 1 80 VAL CA C 0.108 -8.424 4.979 1.00 . A A . 80 VAL CA 1 1 1 1373 1 1 80 VAL CB C -1.332 -8.624 4.434 1.00 . A A . 80 VAL CB 1 1 1 1374 1 1 80 VAL CG1 C -1.792 -10.063 4.648 1.00 . A A . 80 VAL CG1 1 1 1 1375 1 1 80 VAL CG2 C -2.312 -7.646 5.083 1.00 . A A . 80 VAL CG2 1 1 1 1376 1 1 80 VAL H H -0.318 -8.235 7.039 1.00 . A A . 80 VAL H 1 1 1 1377 1 1 80 VAL HA H 0.767 -9.088 4.434 1.00 . A A . 80 VAL HA 1 1 1 1378 1 1 80 VAL HB H -1.320 -8.433 3.369 1.00 . A A . 80 VAL HB 1 1 1 1379 1 1 80 VAL HG11 H -2.775 -10.194 4.221 1.00 . A A . 80 VAL HG11 1 1 1 1380 1 1 80 VAL HG12 H -1.829 -10.278 5.707 1.00 . A A . 80 VAL HG12 1 1 1 1381 1 1 80 VAL HG13 H -1.099 -10.739 4.169 1.00 . A A . 80 VAL HG13 1 1 1 1382 1 1 80 VAL HG21 H -2.012 -6.632 4.857 1.00 . A A . 80 VAL HG21 1 1 1 1383 1 1 80 VAL HG22 H -2.313 -7.791 6.154 1.00 . A A . 80 VAL HG22 1 1 1 1384 1 1 80 VAL HG23 H -3.306 -7.820 4.695 1.00 . A A . 80 VAL HG23 1 1 1 1385 1 1 80 VAL N N 0.188 -8.769 6.395 1.00 . A A . 80 VAL N 1 1 1 1386 1 1 80 VAL O O 0.189 -6.058 5.464 1.00 . A A . 80 VAL O 1 1 1 1387 1 1 81 VAL C C 0.930 -5.005 2.034 1.00 . A A . 81 VAL C 1 1 1 1388 1 1 81 VAL CA C 1.748 -5.439 3.256 1.00 . A A . 81 VAL CA 1 1 1 1389 1 1 81 VAL CB C 3.256 -5.374 2.916 1.00 . A A . 81 VAL CB 1 1 1 1390 1 1 81 VAL CG1 C 3.653 -3.962 2.486 1.00 . A A . 81 VAL CG1 1 1 1 1391 1 1 81 VAL CG2 C 4.099 -5.838 4.102 1.00 . A A . 81 VAL CG2 1 1 1 1392 1 1 81 VAL H H 1.690 -7.557 3.193 1.00 . A A . 81 VAL H 1 1 1 1393 1 1 81 VAL HA H 1.553 -4.752 4.072 1.00 . A A . 81 VAL HA 1 1 1 1394 1 1 81 VAL HB H 3.444 -6.044 2.086 1.00 . A A . 81 VAL HB 1 1 1 1395 1 1 81 VAL HG11 H 4.712 -3.931 2.271 1.00 . A A . 81 VAL HG11 1 1 1 1396 1 1 81 VAL HG12 H 3.427 -3.267 3.280 1.00 . A A . 81 VAL HG12 1 1 1 1397 1 1 81 VAL HG13 H 3.099 -3.685 1.599 1.00 . A A . 81 VAL HG13 1 1 1 1398 1 1 81 VAL HG21 H 5.145 -5.814 3.833 1.00 . A A . 81 VAL HG21 1 1 1 1399 1 1 81 VAL HG22 H 3.821 -6.847 4.371 1.00 . A A . 81 VAL HG22 1 1 1 1400 1 1 81 VAL HG23 H 3.931 -5.182 4.945 1.00 . A A . 81 VAL HG23 1 1 1 1401 1 1 81 VAL N N 1.351 -6.779 3.684 1.00 . A A . 81 VAL N 1 1 1 1402 1 1 81 VAL O O 1.022 -5.607 0.961 1.00 . A A . 81 VAL O 1 1 1 1403 1 1 82 VAL C C -0.034 -2.398 0.307 1.00 . A A . 82 VAL C 1 1 1 1404 1 1 82 VAL CA C -0.747 -3.476 1.135 1.00 . A A . 82 VAL CA 1 1 1 1405 1 1 82 VAL CB C -2.059 -2.888 1.712 1.00 . A A . 82 VAL CB 1 1 1 1406 1 1 82 VAL CG1 C -3.043 -2.529 0.598 1.00 . A A . 82 VAL CG1 1 1 1 1407 1 1 82 VAL CG2 C -2.686 -3.861 2.708 1.00 . A A . 82 VAL CG2 1 1 1 1408 1 1 82 VAL H H 0.095 -3.526 3.082 1.00 . A A . 82 VAL H 1 1 1 1409 1 1 82 VAL HA H -1.000 -4.308 0.491 1.00 . A A . 82 VAL HA 1 1 1 1410 1 1 82 VAL HB H -1.813 -1.978 2.245 1.00 . A A . 82 VAL HB 1 1 1 1411 1 1 82 VAL HG11 H -2.595 -1.796 -0.057 1.00 . A A . 82 VAL HG11 1 1 1 1412 1 1 82 VAL HG12 H -3.945 -2.120 1.031 1.00 . A A . 82 VAL HG12 1 1 1 1413 1 1 82 VAL HG13 H -3.288 -3.417 0.032 1.00 . A A . 82 VAL HG13 1 1 1 1414 1 1 82 VAL HG21 H -3.600 -3.438 3.098 1.00 . A A . 82 VAL HG21 1 1 1 1415 1 1 82 VAL HG22 H -1.999 -4.040 3.522 1.00 . A A . 82 VAL HG22 1 1 1 1416 1 1 82 VAL HG23 H -2.907 -4.796 2.212 1.00 . A A . 82 VAL HG23 1 1 1 1417 1 1 82 VAL N N 0.116 -3.972 2.207 1.00 . A A . 82 VAL N 1 1 1 1418 1 1 82 VAL O O 0.548 -1.472 0.859 1.00 . A A . 82 VAL O 1 1 1 1419 1 1 83 ILE C C -0.446 -0.996 -2.930 1.00 . A A . 83 ILE C 1 1 1 1420 1 1 83 ILE CA C 0.557 -1.536 -1.903 1.00 . A A . 83 ILE CA 1 1 1 1421 1 1 83 ILE CB C 1.775 -2.138 -2.653 1.00 . A A . 83 ILE CB 1 1 1 1422 1 1 83 ILE CD1 C 3.950 -3.442 -2.321 1.00 . A A . 83 ILE CD1 1 1 1 1423 1 1 83 ILE CG1 C 2.760 -2.779 -1.660 1.00 . A A . 83 ILE CG1 1 1 1 1424 1 1 83 ILE CG2 C 2.478 -1.060 -3.481 1.00 . A A . 83 ILE CG2 1 1 1 1425 1 1 83 ILE H H -0.541 -3.292 -1.406 1.00 . A A . 83 ILE H 1 1 1 1426 1 1 83 ILE HA H 0.908 -0.712 -1.295 1.00 . A A . 83 ILE HA 1 1 1 1427 1 1 83 ILE HB H 1.412 -2.899 -3.331 1.00 . A A . 83 ILE HB 1 1 1 1428 1 1 83 ILE HD11 H 3.608 -4.240 -2.965 1.00 . A A . 83 ILE HD11 1 1 1 1429 1 1 83 ILE HD12 H 4.601 -3.849 -1.563 1.00 . A A . 83 ILE HD12 1 1 1 1430 1 1 83 ILE HD13 H 4.492 -2.713 -2.907 1.00 . A A . 83 ILE HD13 1 1 1 1431 1 1 83 ILE HG12 H 3.138 -2.019 -0.992 1.00 . A A . 83 ILE HG12 1 1 1 1432 1 1 83 ILE HG13 H 2.242 -3.532 -1.082 1.00 . A A . 83 ILE HG13 1 1 1 1433 1 1 83 ILE HG21 H 3.315 -1.496 -4.007 1.00 . A A . 83 ILE HG21 1 1 1 1434 1 1 83 ILE HG22 H 2.834 -0.276 -2.828 1.00 . A A . 83 ILE HG22 1 1 1 1435 1 1 83 ILE HG23 H 1.782 -0.643 -4.195 1.00 . A A . 83 ILE HG23 1 1 1 1436 1 1 83 ILE N N -0.075 -2.523 -1.015 1.00 . A A . 83 ILE N 1 1 1 1437 1 1 83 ILE O O -1.157 -1.762 -3.576 1.00 . A A . 83 ILE O 1 1 1 1438 1 1 84 VAL C C -0.690 1.794 -5.069 1.00 . A A . 84 VAL C 1 1 1 1439 1 1 84 VAL CA C -1.435 0.969 -4.007 1.00 . A A . 84 VAL CA 1 1 1 1440 1 1 84 VAL CB C -2.425 1.890 -3.253 1.00 . A A . 84 VAL CB 1 1 1 1441 1 1 84 VAL CG1 C -3.556 2.347 -4.175 1.00 . A A . 84 VAL CG1 1 1 1 1442 1 1 84 VAL CG2 C -2.975 1.187 -2.013 1.00 . A A . 84 VAL CG2 1 1 1 1443 1 1 84 VAL H H 0.109 0.886 -2.552 1.00 . A A . 84 VAL H 1 1 1 1444 1 1 84 VAL HA H -2.006 0.191 -4.503 1.00 . A A . 84 VAL HA 1 1 1 1445 1 1 84 VAL HB H -1.885 2.770 -2.927 1.00 . A A . 84 VAL HB 1 1 1 1446 1 1 84 VAL HG11 H -4.119 1.487 -4.510 1.00 . A A . 84 VAL HG11 1 1 1 1447 1 1 84 VAL HG12 H -3.140 2.858 -5.031 1.00 . A A . 84 VAL HG12 1 1 1 1448 1 1 84 VAL HG13 H -4.212 3.019 -3.639 1.00 . A A . 84 VAL HG13 1 1 1 1449 1 1 84 VAL HG21 H -2.158 0.927 -1.354 1.00 . A A . 84 VAL HG21 1 1 1 1450 1 1 84 VAL HG22 H -3.498 0.289 -2.309 1.00 . A A . 84 VAL HG22 1 1 1 1451 1 1 84 VAL HG23 H -3.656 1.847 -1.495 1.00 . A A . 84 VAL HG23 1 1 1 1452 1 1 84 VAL N N -0.497 0.326 -3.079 1.00 . A A . 84 VAL N 1 1 1 1453 1 1 84 VAL O O 0.216 2.570 -4.750 1.00 . A A . 84 VAL O 1 1 1 1454 1 1 85 THR C C -0.924 3.773 -7.608 1.00 . A A . 85 THR C 1 1 1 1455 1 1 85 THR CA C -0.420 2.328 -7.445 1.00 . A A . 85 THR CA 1 1 1 1456 1 1 85 THR CB C -0.616 1.566 -8.779 1.00 . A A . 85 THR CB 1 1 1 1457 1 1 85 THR CG2 C -0.049 0.152 -8.683 1.00 . A A . 85 THR CG2 1 1 1 1458 1 1 85 THR H H -1.827 1.023 -6.524 1.00 . A A . 85 THR H 1 1 1 1459 1 1 85 THR HA H 0.641 2.357 -7.233 1.00 . A A . 85 THR HA 1 1 1 1460 1 1 85 THR HB H -0.092 2.095 -9.564 1.00 . A A . 85 THR HB 1 1 1 1461 1 1 85 THR HG1 H -2.292 2.335 -9.508 1.00 . A A . 85 THR HG1 1 1 1 1462 1 1 85 THR HG21 H -0.187 -0.357 -9.626 1.00 . A A . 85 THR HG21 1 1 1 1463 1 1 85 THR HG22 H -0.565 -0.393 -7.903 1.00 . A A . 85 THR HG22 1 1 1 1464 1 1 85 THR HG23 H 1.005 0.198 -8.452 1.00 . A A . 85 THR HG23 1 1 1 1465 1 1 85 THR N N -1.080 1.630 -6.331 1.00 . A A . 85 THR N 1 1 1 1466 1 1 85 THR O O -1.710 4.074 -8.507 1.00 . A A . 85 THR O 1 1 1 1467 1 1 85 THR OG1 O -2.011 1.495 -9.113 1.00 . A A . 85 THR OG1 1 1 1 1468 1 1 86 THR C C -0.174 6.875 -5.629 1.00 . A A . 86 THR C 1 1 1 1469 1 1 86 THR CA C -0.841 6.087 -6.765 1.00 . A A . 86 THR CA 1 1 1 1470 1 1 86 THR CB C -2.375 6.315 -6.674 1.00 . A A . 86 THR CB 1 1 1 1471 1 1 86 THR CG2 C -2.952 5.691 -5.406 1.00 . A A . 86 THR CG2 1 1 1 1472 1 1 86 THR H H 0.106 4.343 -5.991 1.00 . A A . 86 THR H 1 1 1 1473 1 1 86 THR HA H -0.496 6.482 -7.712 1.00 . A A . 86 THR HA 1 1 1 1474 1 1 86 THR HB H -2.845 5.848 -7.532 1.00 . A A . 86 THR HB 1 1 1 1475 1 1 86 THR HG1 H -2.819 8.012 -7.599 1.00 . A A . 86 THR HG1 1 1 1 1476 1 1 86 THR HG21 H -2.744 4.631 -5.398 1.00 . A A . 86 THR HG21 1 1 1 1477 1 1 86 THR HG22 H -4.021 5.847 -5.381 1.00 . A A . 86 THR HG22 1 1 1 1478 1 1 86 THR HG23 H -2.501 6.152 -4.539 1.00 . A A . 86 THR HG23 1 1 1 1479 1 1 86 THR N N -0.481 4.657 -6.713 1.00 . A A . 86 THR N 1 1 1 1480 1 1 86 THR O O 0.402 6.292 -4.711 1.00 . A A . 86 THR O 1 1 1 1481 1 1 86 THR OG1 O -2.671 7.721 -6.689 1.00 . A A . 86 THR OG1 1 1 1 1482 1 1 87 ASP C C -0.854 10.042 -4.150 1.00 . A A . 87 ASP C 1 1 1 1483 1 1 87 ASP CA C 0.248 9.082 -4.637 1.00 . A A . 87 ASP CA 1 1 1 1484 1 1 87 ASP CB C 1.471 9.875 -5.129 1.00 . A A . 87 ASP CB 1 1 1 1485 1 1 87 ASP CG C 1.143 10.816 -6.278 1.00 . A A . 87 ASP CG 1 1 1 1486 1 1 87 ASP H H -0.653 8.609 -6.502 1.00 . A A . 87 ASP H 1 1 1 1487 1 1 87 ASP HA H 0.548 8.458 -3.805 1.00 . A A . 87 ASP HA 1 1 1 1488 1 1 87 ASP HB2 H 1.866 10.459 -4.309 1.00 . A A . 87 ASP HB2 1 1 1 1489 1 1 87 ASP HB3 H 2.230 9.180 -5.462 1.00 . A A . 87 ASP HB3 1 1 1 1490 1 1 87 ASP N N -0.252 8.204 -5.704 1.00 . A A . 87 ASP N 1 1 1 1491 1 1 87 ASP O O -0.594 10.965 -3.371 1.00 . A A . 87 ASP O 1 1 1 1492 1 1 87 ASP OD1 O 1.003 10.340 -7.424 1.00 . A A . 87 ASP OD1 1 1 1 1493 1 1 87 ASP OD2 O 1.031 12.042 -6.044 1.00 . A A . 87 ASP OD2 1 1 1 1494 1 1 88 ASP C C -3.598 10.615 -2.780 1.00 . A A . 88 ASP C 1 1 1 1495 1 1 88 ASP CA C -3.220 10.681 -4.269 1.00 . A A . 88 ASP CA 1 1 1 1496 1 1 88 ASP CB C -4.441 10.334 -5.125 1.00 . A A . 88 ASP CB 1 1 1 1497 1 1 88 ASP CG C -4.219 10.593 -6.605 1.00 . A A . 88 ASP CG 1 1 1 1498 1 1 88 ASP H H -2.244 9.028 -5.176 1.00 . A A . 88 ASP H 1 1 1 1499 1 1 88 ASP HA H -2.921 11.695 -4.497 1.00 . A A . 88 ASP HA 1 1 1 1500 1 1 88 ASP HB2 H -4.677 9.288 -4.993 1.00 . A A . 88 ASP HB2 1 1 1 1501 1 1 88 ASP HB3 H -5.284 10.930 -4.799 1.00 . A A . 88 ASP HB3 1 1 1 1502 1 1 88 ASP N N -2.089 9.808 -4.602 1.00 . A A . 88 ASP N 1 1 1 1503 1 1 88 ASP O O -3.717 9.537 -2.188 1.00 . A A . 88 ASP O 1 1 1 1504 1 1 88 ASP OD1 O -3.555 11.594 -6.951 1.00 . A A . 88 ASP OD1 1 1 1 1505 1 1 88 ASP OD2 O -4.744 9.819 -7.432 1.00 . A A . 88 ASP OD2 1 1 1 1506 1 1 89 LYS C C -5.574 11.324 -0.513 1.00 . A A . 89 LYS C 1 1 1 1507 1 1 89 LYS CA C -4.184 11.915 -0.787 1.00 . A A . 89 LYS CA 1 1 1 1508 1 1 89 LYS CB C -4.122 13.393 -0.350 1.00 . A A . 89 LYS CB 1 1 1 1509 1 1 89 LYS CD C -1.835 13.833 -1.400 1.00 . A A . 89 LYS CD 1 1 1 1510 1 1 89 LYS CE C -2.320 14.758 -2.514 1.00 . A A . 89 LYS CE 1 1 1 1511 1 1 89 LYS CG C -2.701 13.930 -0.140 1.00 . A A . 89 LYS CG 1 1 1 1512 1 1 89 LYS H H -3.773 12.598 -2.748 1.00 . A A . 89 LYS H 1 1 1 1513 1 1 89 LYS HA H -3.455 11.354 -0.217 1.00 . A A . 89 LYS HA 1 1 1 1514 1 1 89 LYS HB2 H -4.604 13.999 -1.105 1.00 . A A . 89 LYS HB2 1 1 1 1515 1 1 89 LYS HB3 H -4.663 13.504 0.581 1.00 . A A . 89 LYS HB3 1 1 1 1516 1 1 89 LYS HD2 H -0.821 14.102 -1.145 1.00 . A A . 89 LYS HD2 1 1 1 1517 1 1 89 LYS HD3 H -1.854 12.812 -1.758 1.00 . A A . 89 LYS HD3 1 1 1 1518 1 1 89 LYS HE2 H -1.760 14.542 -3.412 1.00 . A A . 89 LYS HE2 1 1 1 1519 1 1 89 LYS HE3 H -3.369 14.571 -2.694 1.00 . A A . 89 LYS HE3 1 1 1 1520 1 1 89 LYS HG2 H -2.761 14.967 0.158 1.00 . A A . 89 LYS HG2 1 1 1 1521 1 1 89 LYS HG3 H -2.231 13.360 0.650 1.00 . A A . 89 LYS HG3 1 1 1 1522 1 1 89 LYS HZ1 H -2.622 16.413 -1.277 1.00 . A A . 89 LYS HZ1 1 1 1 1523 1 1 89 LYS HZ2 H -2.531 16.793 -2.922 1.00 . A A . 89 LYS HZ2 1 1 1 1524 1 1 89 LYS HZ3 H -1.126 16.409 -2.065 1.00 . A A . 89 LYS HZ3 1 1 1 1525 1 1 89 LYS N N -3.827 11.789 -2.200 1.00 . A A . 89 LYS N 1 1 1 1526 1 1 89 LYS NZ N -2.137 16.192 -2.170 1.00 . A A . 89 LYS NZ 1 1 1 1527 1 1 89 LYS O O -5.852 10.862 0.594 1.00 . A A . 89 LYS O 1 1 1 1528 1 1 90 GLU C C -7.600 9.202 -1.065 1.00 . A A . 90 GLU C 1 1 1 1529 1 1 90 GLU CA C -7.754 10.684 -1.431 1.00 . A A . 90 GLU CA 1 1 1 1530 1 1 90 GLU CB C -8.516 10.792 -2.759 1.00 . A A . 90 GLU CB 1 1 1 1531 1 1 90 GLU CD C -9.637 12.248 -4.483 1.00 . A A . 90 GLU CD 1 1 1 1532 1 1 90 GLU CG C -8.804 12.216 -3.213 1.00 . A A . 90 GLU CG 1 1 1 1533 1 1 90 GLU H H -6.194 11.798 -2.357 1.00 . A A . 90 GLU H 1 1 1 1534 1 1 90 GLU HA H -8.319 11.182 -0.655 1.00 . A A . 90 GLU HA 1 1 1 1535 1 1 90 GLU HB2 H -7.936 10.306 -3.532 1.00 . A A . 90 GLU HB2 1 1 1 1536 1 1 90 GLU HB3 H -9.460 10.273 -2.658 1.00 . A A . 90 GLU HB3 1 1 1 1537 1 1 90 GLU HG2 H -9.340 12.732 -2.429 1.00 . A A . 90 GLU HG2 1 1 1 1538 1 1 90 GLU HG3 H -7.866 12.722 -3.399 1.00 . A A . 90 GLU HG3 1 1 1 1539 1 1 90 GLU N N -6.440 11.334 -1.529 1.00 . A A . 90 GLU N 1 1 1 1540 1 1 90 GLU O O -8.159 8.729 -0.078 1.00 . A A . 90 GLU O 1 1 1 1541 1 1 90 GLU OE1 O -9.066 12.099 -5.585 1.00 . A A . 90 GLU OE1 1 1 1 1542 1 1 90 GLU OE2 O -10.875 12.385 -4.386 1.00 . A A . 90 GLU OE2 1 1 1 1543 1 1 91 TRP C C -5.913 6.780 -0.318 1.00 . A A . 91 TRP C 1 1 1 1544 1 1 91 TRP CA C -6.593 7.055 -1.670 1.00 . A A . 91 TRP CA 1 1 1 1545 1 1 91 TRP CB C -5.757 6.492 -2.834 1.00 . A A . 91 TRP CB 1 1 1 1546 1 1 91 TRP CD1 C -6.809 7.807 -4.780 1.00 . A A . 91 TRP CD1 1 1 1 1547 1 1 91 TRP CD2 C -6.789 5.589 -5.085 1.00 . A A . 91 TRP CD2 1 1 1 1548 1 1 91 TRP CE2 C -7.391 6.193 -6.205 1.00 . A A . 91 TRP CE2 1 1 1 1549 1 1 91 TRP CE3 C -6.664 4.198 -5.058 1.00 . A A . 91 TRP CE3 1 1 1 1550 1 1 91 TRP CG C -6.428 6.641 -4.177 1.00 . A A . 91 TRP CG 1 1 1 1551 1 1 91 TRP CH2 C -7.732 4.095 -7.233 1.00 . A A . 91 TRP CH2 1 1 1 1552 1 1 91 TRP CZ2 C -7.867 5.455 -7.287 1.00 . A A . 91 TRP CZ2 1 1 1 1553 1 1 91 TRP CZ3 C -7.136 3.466 -6.134 1.00 . A A . 91 TRP CZ3 1 1 1 1554 1 1 91 TRP H H -6.362 8.941 -2.604 1.00 . A A . 91 TRP H 1 1 1 1555 1 1 91 TRP HA H -7.561 6.573 -1.672 1.00 . A A . 91 TRP HA 1 1 1 1556 1 1 91 TRP HB2 H -4.811 7.012 -2.875 1.00 . A A . 91 TRP HB2 1 1 1 1557 1 1 91 TRP HB3 H -5.578 5.440 -2.663 1.00 . A A . 91 TRP HB3 1 1 1 1558 1 1 91 TRP HD1 H -6.672 8.788 -4.349 1.00 . A A . 91 TRP HD1 1 1 1 1559 1 1 91 TRP HE1 H -7.744 8.222 -6.611 1.00 . A A . 91 TRP HE1 1 1 1 1560 1 1 91 TRP HE3 H -6.205 3.693 -4.220 1.00 . A A . 91 TRP HE3 1 1 1 1561 1 1 91 TRP HH2 H -8.087 3.483 -8.050 1.00 . A A . 91 TRP HH2 1 1 1 1562 1 1 91 TRP HZ2 H -8.331 5.925 -8.141 1.00 . A A . 91 TRP HZ2 1 1 1 1563 1 1 91 TRP HZ3 H -7.047 2.388 -6.129 1.00 . A A . 91 TRP HZ3 1 1 1 1564 1 1 91 TRP N N -6.814 8.489 -1.865 1.00 . A A . 91 TRP N 1 1 1 1565 1 1 91 TRP NE1 N -7.390 7.545 -5.994 1.00 . A A . 91 TRP NE1 1 1 1 1566 1 1 91 TRP O O -6.208 5.789 0.348 1.00 . A A . 91 TRP O 1 1 1 1567 1 1 92 ILE C C -5.478 7.761 2.527 1.00 . A A . 92 ILE C 1 1 1 1568 1 1 92 ILE CA C -4.407 7.594 1.429 1.00 . A A . 92 ILE CA 1 1 1 1569 1 1 92 ILE CB C -3.304 8.671 1.609 1.00 . A A . 92 ILE CB 1 1 1 1570 1 1 92 ILE CD1 C -1.122 9.555 0.594 1.00 . A A . 92 ILE CD1 1 1 1 1571 1 1 92 ILE CG1 C -2.213 8.504 0.535 1.00 . A A . 92 ILE CG1 1 1 1 1572 1 1 92 ILE CG2 C -2.694 8.597 3.012 1.00 . A A . 92 ILE CG2 1 1 1 1573 1 1 92 ILE H H -4.730 8.385 -0.523 1.00 . A A . 92 ILE H 1 1 1 1574 1 1 92 ILE HA H -3.950 6.618 1.533 1.00 . A A . 92 ILE HA 1 1 1 1575 1 1 92 ILE HB H -3.763 9.645 1.496 1.00 . A A . 92 ILE HB 1 1 1 1576 1 1 92 ILE HD11 H -0.396 9.362 -0.182 1.00 . A A . 92 ILE HD11 1 1 1 1577 1 1 92 ILE HD12 H -0.634 9.516 1.557 1.00 . A A . 92 ILE HD12 1 1 1 1578 1 1 92 ILE HD13 H -1.554 10.535 0.448 1.00 . A A . 92 ILE HD13 1 1 1 1579 1 1 92 ILE HG12 H -1.745 7.539 0.653 1.00 . A A . 92 ILE HG12 1 1 1 1580 1 1 92 ILE HG13 H -2.670 8.557 -0.443 1.00 . A A . 92 ILE HG13 1 1 1 1581 1 1 92 ILE HG21 H -2.253 7.621 3.164 1.00 . A A . 92 ILE HG21 1 1 1 1582 1 1 92 ILE HG22 H -3.466 8.761 3.750 1.00 . A A . 92 ILE HG22 1 1 1 1583 1 1 92 ILE HG23 H -1.933 9.356 3.116 1.00 . A A . 92 ILE HG23 1 1 1 1584 1 1 92 ILE N N -5.009 7.670 0.091 1.00 . A A . 92 ILE N 1 1 1 1585 1 1 92 ILE O O -5.445 7.087 3.557 1.00 . A A . 92 ILE O 1 1 1 1586 1 1 93 LYS C C -8.435 7.713 3.448 1.00 . A A . 93 LYS C 1 1 1 1587 1 1 93 LYS CA C -7.524 8.937 3.222 1.00 . A A . 93 LYS CA 1 1 1 1588 1 1 93 LYS CB C -8.362 10.114 2.699 1.00 . A A . 93 LYS CB 1 1 1 1589 1 1 93 LYS CD C -10.535 11.404 2.818 1.00 . A A . 93 LYS CD 1 1 1 1590 1 1 93 LYS CE C -10.998 10.863 1.467 1.00 . A A . 93 LYS CE 1 1 1 1591 1 1 93 LYS CG C -9.606 10.420 3.531 1.00 . A A . 93 LYS CG 1 1 1 1592 1 1 93 LYS H H -6.408 9.145 1.429 1.00 . A A . 93 LYS H 1 1 1 1593 1 1 93 LYS HA H -7.078 9.220 4.166 1.00 . A A . 93 LYS HA 1 1 1 1594 1 1 93 LYS HB2 H -7.742 11.000 2.681 1.00 . A A . 93 LYS HB2 1 1 1 1595 1 1 93 LYS HB3 H -8.676 9.891 1.688 1.00 . A A . 93 LYS HB3 1 1 1 1596 1 1 93 LYS HD2 H -11.402 11.582 3.440 1.00 . A A . 93 LYS HD2 1 1 1 1597 1 1 93 LYS HD3 H -10.008 12.335 2.661 1.00 . A A . 93 LYS HD3 1 1 1 1598 1 1 93 LYS HE2 H -11.653 11.589 1.008 1.00 . A A . 93 LYS HE2 1 1 1 1599 1 1 93 LYS HE3 H -10.134 10.712 0.836 1.00 . A A . 93 LYS HE3 1 1 1 1600 1 1 93 LYS HG2 H -10.144 9.499 3.711 1.00 . A A . 93 LYS HG2 1 1 1 1601 1 1 93 LYS HG3 H -9.299 10.847 4.475 1.00 . A A . 93 LYS HG3 1 1 1 1602 1 1 93 LYS HZ1 H -12.672 9.733 2.008 1.00 . A A . 93 LYS HZ1 1 1 1 1603 1 1 93 LYS HZ2 H -11.205 8.925 2.221 1.00 . A A . 93 LYS HZ2 1 1 1 1604 1 1 93 LYS HZ3 H -11.836 9.122 0.669 1.00 . A A . 93 LYS HZ3 1 1 1 1605 1 1 93 LYS N N -6.434 8.654 2.279 1.00 . A A . 93 LYS N 1 1 1 1606 1 1 93 LYS NZ N -11.729 9.574 1.601 1.00 . A A . 93 LYS NZ 1 1 1 1607 1 1 93 LYS O O -8.609 7.262 4.583 1.00 . A A . 93 LYS O 1 1 1 1608 1 1 94 ASP C C -9.426 4.872 3.237 1.00 . A A . 94 ASP C 1 1 1 1609 1 1 94 ASP CA C -9.978 6.073 2.451 1.00 . A A . 94 ASP CA 1 1 1 1610 1 1 94 ASP CB C -10.411 5.634 1.046 1.00 . A A . 94 ASP CB 1 1 1 1611 1 1 94 ASP CG C -11.352 6.635 0.402 1.00 . A A . 94 ASP CG 1 1 1 1612 1 1 94 ASP H H -8.803 7.560 1.479 1.00 . A A . 94 ASP H 1 1 1 1613 1 1 94 ASP HA H -10.849 6.445 2.975 1.00 . A A . 94 ASP HA 1 1 1 1614 1 1 94 ASP HB2 H -9.535 5.532 0.419 1.00 . A A . 94 ASP HB2 1 1 1 1615 1 1 94 ASP HB3 H -10.915 4.678 1.108 1.00 . A A . 94 ASP HB3 1 1 1 1616 1 1 94 ASP N N -9.019 7.188 2.365 1.00 . A A . 94 ASP N 1 1 1 1617 1 1 94 ASP O O -10.155 4.241 4.009 1.00 . A A . 94 ASP O 1 1 1 1618 1 1 94 ASP OD1 O -10.882 7.698 -0.049 1.00 . A A . 94 ASP OD1 1 1 1 1619 1 1 94 ASP OD2 O -12.572 6.374 0.362 1.00 . A A . 94 ASP OD2 1 1 1 1620 1 1 95 PHE C C -7.561 3.688 5.290 1.00 . A A . 95 PHE C 1 1 1 1621 1 1 95 PHE CA C -7.522 3.445 3.772 1.00 . A A . 95 PHE CA 1 1 1 1622 1 1 95 PHE CB C -6.073 3.235 3.298 1.00 . A A . 95 PHE CB 1 1 1 1623 1 1 95 PHE CD1 C -4.926 1.737 4.976 1.00 . A A . 95 PHE CD1 1 1 1 1624 1 1 95 PHE CD2 C -5.504 0.820 2.850 1.00 . A A . 95 PHE CD2 1 1 1 1625 1 1 95 PHE CE1 C -4.401 0.518 5.360 1.00 . A A . 95 PHE CE1 1 1 1 1626 1 1 95 PHE CE2 C -4.977 -0.401 3.230 1.00 . A A . 95 PHE CE2 1 1 1 1627 1 1 95 PHE CG C -5.485 1.906 3.717 1.00 . A A . 95 PHE CG 1 1 1 1628 1 1 95 PHE CZ C -4.427 -0.552 4.487 1.00 . A A . 95 PHE CZ 1 1 1 1629 1 1 95 PHE H H -7.609 5.086 2.419 1.00 . A A . 95 PHE H 1 1 1 1630 1 1 95 PHE HA H -8.094 2.556 3.552 1.00 . A A . 95 PHE HA 1 1 1 1631 1 1 95 PHE HB2 H -6.044 3.288 2.218 1.00 . A A . 95 PHE HB2 1 1 1 1632 1 1 95 PHE HB3 H -5.450 4.020 3.705 1.00 . A A . 95 PHE HB3 1 1 1 1633 1 1 95 PHE HD1 H -4.903 2.571 5.663 1.00 . A A . 95 PHE HD1 1 1 1 1634 1 1 95 PHE HD2 H -5.934 0.935 1.865 1.00 . A A . 95 PHE HD2 1 1 1 1635 1 1 95 PHE HE1 H -3.969 0.403 6.343 1.00 . A A . 95 PHE HE1 1 1 1 1636 1 1 95 PHE HE2 H -4.999 -1.237 2.546 1.00 . A A . 95 PHE HE2 1 1 1 1637 1 1 95 PHE HZ H -4.017 -1.505 4.786 1.00 . A A . 95 PHE HZ 1 1 1 1638 1 1 95 PHE N N -8.144 4.560 3.052 1.00 . A A . 95 PHE N 1 1 1 1639 1 1 95 PHE O O -7.844 2.778 6.075 1.00 . A A . 95 PHE O 1 1 1 1640 1 1 96 ILE C C -8.720 5.221 7.700 1.00 . A A . 96 ILE C 1 1 1 1641 1 1 96 ILE CA C -7.304 5.315 7.101 1.00 . A A . 96 ILE CA 1 1 1 1642 1 1 96 ILE CB C -6.758 6.756 7.274 1.00 . A A . 96 ILE CB 1 1 1 1643 1 1 96 ILE CD1 C -4.714 8.233 6.816 1.00 . A A . 96 ILE CD1 1 1 1 1644 1 1 96 ILE CG1 C -5.317 6.845 6.738 1.00 . A A . 96 ILE CG1 1 1 1 1645 1 1 96 ILE CG2 C -6.823 7.193 8.736 1.00 . A A . 96 ILE CG2 1 1 1 1646 1 1 96 ILE H H -7.085 5.608 5.011 1.00 . A A . 96 ILE H 1 1 1 1647 1 1 96 ILE HA H -6.651 4.639 7.637 1.00 . A A . 96 ILE HA 1 1 1 1648 1 1 96 ILE HB H -7.387 7.423 6.700 1.00 . A A . 96 ILE HB 1 1 1 1649 1 1 96 ILE HD11 H -5.333 8.928 6.267 1.00 . A A . 96 ILE HD11 1 1 1 1650 1 1 96 ILE HD12 H -3.723 8.218 6.387 1.00 . A A . 96 ILE HD12 1 1 1 1651 1 1 96 ILE HD13 H -4.654 8.542 7.849 1.00 . A A . 96 ILE HD13 1 1 1 1652 1 1 96 ILE HG12 H -4.686 6.181 7.308 1.00 . A A . 96 ILE HG12 1 1 1 1653 1 1 96 ILE HG13 H -5.307 6.539 5.701 1.00 . A A . 96 ILE HG13 1 1 1 1654 1 1 96 ILE HG21 H -6.237 6.516 9.343 1.00 . A A . 96 ILE HG21 1 1 1 1655 1 1 96 ILE HG22 H -7.850 7.180 9.073 1.00 . A A . 96 ILE HG22 1 1 1 1656 1 1 96 ILE HG23 H -6.428 8.195 8.834 1.00 . A A . 96 ILE HG23 1 1 1 1657 1 1 96 ILE N N -7.293 4.928 5.689 1.00 . A A . 96 ILE N 1 1 1 1658 1 1 96 ILE O O -8.906 4.690 8.799 1.00 . A A . 96 ILE O 1 1 1 1659 1 1 97 GLU C C -11.574 4.250 7.705 1.00 . A A . 97 GLU C 1 1 1 1660 1 1 97 GLU CA C -11.115 5.688 7.409 1.00 . A A . 97 GLU CA 1 1 1 1661 1 1 97 GLU CB C -12.028 6.301 6.338 1.00 . A A . 97 GLU CB 1 1 1 1662 1 1 97 GLU CD C -12.662 8.339 4.974 1.00 . A A . 97 GLU CD 1 1 1 1663 1 1 97 GLU CG C -11.694 7.747 5.988 1.00 . A A . 97 GLU CG 1 1 1 1664 1 1 97 GLU H H -9.496 6.140 6.100 1.00 . A A . 97 GLU H 1 1 1 1665 1 1 97 GLU HA H -11.194 6.274 8.313 1.00 . A A . 97 GLU HA 1 1 1 1666 1 1 97 GLU HB2 H -11.950 5.709 5.436 1.00 . A A . 97 GLU HB2 1 1 1 1667 1 1 97 GLU HB3 H -13.050 6.266 6.691 1.00 . A A . 97 GLU HB3 1 1 1 1668 1 1 97 GLU HG2 H -11.733 8.340 6.890 1.00 . A A . 97 GLU HG2 1 1 1 1669 1 1 97 GLU HG3 H -10.694 7.784 5.578 1.00 . A A . 97 GLU HG3 1 1 1 1670 1 1 97 GLU N N -9.711 5.727 6.966 1.00 . A A . 97 GLU N 1 1 1 1671 1 1 97 GLU O O -11.984 3.926 8.828 1.00 . A A . 97 GLU O 1 1 1 1672 1 1 97 GLU OE1 O -13.722 8.853 5.391 1.00 . A A . 97 GLU OE1 1 1 1 1673 1 1 97 GLU OE2 O -12.372 8.287 3.761 1.00 . A A . 97 GLU OE2 1 1 1 1674 1 1 98 GLU C C -11.165 1.312 8.004 1.00 . A A . 98 GLU C 1 1 1 1675 1 1 98 GLU CA C -11.877 1.983 6.819 1.00 . A A . 98 GLU CA 1 1 1 1676 1 1 98 GLU CB C -11.560 1.224 5.520 1.00 . A A . 98 GLU CB 1 1 1 1677 1 1 98 GLU CD C -13.860 1.433 4.449 1.00 . A A . 98 GLU CD 1 1 1 1678 1 1 98 GLU CG C -12.365 1.693 4.308 1.00 . A A . 98 GLU CG 1 1 1 1679 1 1 98 GLU H H -11.151 3.714 5.823 1.00 . A A . 98 GLU H 1 1 1 1680 1 1 98 GLU HA H -12.944 1.951 6.992 1.00 . A A . 98 GLU HA 1 1 1 1681 1 1 98 GLU HB2 H -10.510 1.347 5.294 1.00 . A A . 98 GLU HB2 1 1 1 1682 1 1 98 GLU HB3 H -11.763 0.172 5.672 1.00 . A A . 98 GLU HB3 1 1 1 1683 1 1 98 GLU HG2 H -12.208 2.756 4.178 1.00 . A A . 98 GLU HG2 1 1 1 1684 1 1 98 GLU HG3 H -12.006 1.171 3.432 1.00 . A A . 98 GLU HG3 1 1 1 1685 1 1 98 GLU N N -11.488 3.391 6.689 1.00 . A A . 98 GLU N 1 1 1 1686 1 1 98 GLU O O -11.781 0.574 8.776 1.00 . A A . 98 GLU O 1 1 1 1687 1 1 98 GLU OE1 O -14.233 0.341 4.919 1.00 . A A . 98 GLU OE1 1 1 1 1688 1 1 98 GLU OE2 O -14.669 2.313 4.084 1.00 . A A . 98 GLU OE2 1 1 1 1689 1 1 99 ALA C C -9.562 1.429 10.620 1.00 . A A . 99 ALA C 1 1 1 1690 1 1 99 ALA CA C -9.059 1.014 9.226 1.00 . A A . 99 ALA CA 1 1 1 1691 1 1 99 ALA CB C -7.609 1.424 9.051 1.00 . A A . 99 ALA CB 1 1 1 1692 1 1 99 ALA H H -9.440 2.192 7.500 1.00 . A A . 99 ALA H 1 1 1 1693 1 1 99 ALA HA H -9.112 -0.064 9.143 1.00 . A A . 99 ALA HA 1 1 1 1694 1 1 99 ALA HB1 H -7.269 1.140 8.066 1.00 . A A . 99 ALA HB1 1 1 1 1695 1 1 99 ALA HB2 H -7.000 0.930 9.797 1.00 . A A . 99 ALA HB2 1 1 1 1696 1 1 99 ALA HB3 H -7.521 2.496 9.166 1.00 . A A . 99 ALA HB3 1 1 1 1697 1 1 99 ALA N N -9.870 1.586 8.145 1.00 . A A . 99 ALA N 1 1 1 1698 1 1 99 ALA O O -9.698 0.589 11.518 1.00 . A A . 99 ALA O 1 1 1 1699 1 1 100 LYS C C -11.654 2.545 12.477 1.00 . A A . 100 LYS C 1 1 1 1700 1 1 100 LYS CA C -10.345 3.239 12.078 1.00 . A A . 100 LYS CA 1 1 1 1701 1 1 100 LYS CB C -10.565 4.759 12.014 1.00 . A A . 100 LYS CB 1 1 1 1702 1 1 100 LYS CD C -9.561 7.072 11.969 1.00 . A A . 100 LYS CD 1 1 1 1703 1 1 100 LYS CE C -8.277 7.894 11.975 1.00 . A A . 100 LYS CE 1 1 1 1704 1 1 100 LYS CG C -9.279 5.572 11.908 1.00 . A A . 100 LYS CG 1 1 1 1705 1 1 100 LYS H H -9.686 3.351 10.056 1.00 . A A . 100 LYS H 1 1 1 1706 1 1 100 LYS HA H -9.602 3.027 12.834 1.00 . A A . 100 LYS HA 1 1 1 1707 1 1 100 LYS HB2 H -11.181 4.986 11.154 1.00 . A A . 100 LYS HB2 1 1 1 1708 1 1 100 LYS HB3 H -11.088 5.071 12.909 1.00 . A A . 100 LYS HB3 1 1 1 1709 1 1 100 LYS HD2 H -10.151 7.353 11.107 1.00 . A A . 100 LYS HD2 1 1 1 1710 1 1 100 LYS HD3 H -10.118 7.287 12.871 1.00 . A A . 100 LYS HD3 1 1 1 1711 1 1 100 LYS HE2 H -7.671 7.591 12.816 1.00 . A A . 100 LYS HE2 1 1 1 1712 1 1 100 LYS HE3 H -7.736 7.704 11.058 1.00 . A A . 100 LYS HE3 1 1 1 1713 1 1 100 LYS HG2 H -8.626 5.304 12.726 1.00 . A A . 100 LYS HG2 1 1 1 1714 1 1 100 LYS HG3 H -8.795 5.343 10.968 1.00 . A A . 100 LYS HG3 1 1 1 1715 1 1 100 LYS HZ1 H -9.106 9.676 11.263 1.00 . A A . 100 LYS HZ1 1 1 1 1716 1 1 100 LYS HZ2 H -7.652 9.883 12.104 1.00 . A A . 100 LYS HZ2 1 1 1 1717 1 1 100 LYS HZ3 H -9.079 9.559 12.951 1.00 . A A . 100 LYS HZ3 1 1 1 1718 1 1 100 LYS N N -9.834 2.725 10.800 1.00 . A A . 100 LYS N 1 1 1 1719 1 1 100 LYS NZ N -8.547 9.354 12.080 1.00 . A A . 100 LYS NZ 1 1 1 1720 1 1 100 LYS O O -11.898 2.290 13.658 1.00 . A A . 100 LYS O 1 1 1 1721 1 1 101 GLU C C -13.538 0.086 12.209 1.00 . A A . 101 GLU C 1 1 1 1722 1 1 101 GLU CA C -13.759 1.539 11.752 1.00 . A A . 101 GLU CA 1 1 1 1723 1 1 101 GLU CB C -14.663 1.585 10.514 1.00 . A A . 101 GLU CB 1 1 1 1724 1 1 101 GLU CD C -15.820 3.647 11.415 1.00 . A A . 101 GLU CD 1 1 1 1725 1 1 101 GLU CG C -15.186 2.984 10.200 1.00 . A A . 101 GLU CG 1 1 1 1726 1 1 101 GLU H H -12.276 2.516 10.572 1.00 . A A . 101 GLU H 1 1 1 1727 1 1 101 GLU HA H -14.256 2.066 12.556 1.00 . A A . 101 GLU HA 1 1 1 1728 1 1 101 GLU HB2 H -14.103 1.231 9.659 1.00 . A A . 101 GLU HB2 1 1 1 1729 1 1 101 GLU HB3 H -15.511 0.933 10.672 1.00 . A A . 101 GLU HB3 1 1 1 1730 1 1 101 GLU HG2 H -14.364 3.597 9.857 1.00 . A A . 101 GLU HG2 1 1 1 1731 1 1 101 GLU HG3 H -15.930 2.912 9.418 1.00 . A A . 101 GLU HG3 1 1 1 1732 1 1 101 GLU N N -12.496 2.242 11.493 1.00 . A A . 101 GLU N 1 1 1 1733 1 1 101 GLU O O -14.400 -0.506 12.859 1.00 . A A . 101 GLU O 1 1 1 1734 1 1 101 GLU OE1 O -16.927 3.233 11.818 1.00 . A A . 101 GLU OE1 1 1 1 1735 1 1 101 GLU OE2 O -15.192 4.558 12.002 1.00 . A A . 101 GLU OE2 1 1 1 1736 1 1 102 ARG C C -11.144 -1.750 13.614 1.00 . A A . 102 ARG C 1 1 1 1737 1 1 102 ARG CA C -12.027 -1.834 12.356 1.00 . A A . 102 ARG CA 1 1 1 1738 1 1 102 ARG CB C -11.320 -2.650 11.257 1.00 . A A . 102 ARG CB 1 1 1 1739 1 1 102 ARG CD C -12.910 -2.071 9.367 1.00 . A A . 102 ARG CD 1 1 1 1740 1 1 102 ARG CG C -12.255 -3.189 10.168 1.00 . A A . 102 ARG CG 1 1 1 1741 1 1 102 ARG CZ C -14.442 -1.812 7.483 1.00 . A A . 102 ARG CZ 1 1 1 1742 1 1 102 ARG H H -11.762 -0.009 11.286 1.00 . A A . 102 ARG H 1 1 1 1743 1 1 102 ARG HA H -12.947 -2.340 12.625 1.00 . A A . 102 ARG HA 1 1 1 1744 1 1 102 ARG HB2 H -10.577 -2.023 10.783 1.00 . A A . 102 ARG HB2 1 1 1 1745 1 1 102 ARG HB3 H -10.820 -3.492 11.716 1.00 . A A . 102 ARG HB3 1 1 1 1746 1 1 102 ARG HD2 H -13.442 -1.423 10.048 1.00 . A A . 102 ARG HD2 1 1 1 1747 1 1 102 ARG HD3 H -12.134 -1.505 8.869 1.00 . A A . 102 ARG HD3 1 1 1 1748 1 1 102 ARG HE H -14.047 -3.529 8.361 1.00 . A A . 102 ARG HE 1 1 1 1749 1 1 102 ARG HG2 H -11.683 -3.811 9.494 1.00 . A A . 102 ARG HG2 1 1 1 1750 1 1 102 ARG HG3 H -13.028 -3.785 10.634 1.00 . A A . 102 ARG HG3 1 1 1 1751 1 1 102 ARG HH11 H -13.557 -0.135 8.082 1.00 . A A . 102 ARG HH11 1 1 1 1752 1 1 102 ARG HH12 H -14.652 0.032 6.750 1.00 . A A . 102 ARG HH12 1 1 1 1753 1 1 102 ARG HH21 H -15.474 -3.309 6.672 1.00 . A A . 102 ARG HH21 1 1 1 1754 1 1 102 ARG HH22 H -15.734 -1.744 5.978 1.00 . A A . 102 ARG HH22 1 1 1 1755 1 1 102 ARG N N -12.386 -0.491 11.871 1.00 . A A . 102 ARG N 1 1 1 1756 1 1 102 ARG NE N -13.848 -2.571 8.365 1.00 . A A . 102 ARG NE 1 1 1 1757 1 1 102 ARG NH1 N -14.199 -0.541 7.440 1.00 . A A . 102 ARG NH1 1 1 1 1758 1 1 102 ARG NH2 N -15.280 -2.327 6.645 1.00 . A A . 102 ARG NH2 1 1 1 1759 1 1 102 ARG O O -10.749 -2.771 14.176 1.00 . A A . 102 ARG O 1 1 1 1760 1 1 103 GLY C C -8.607 -0.811 15.137 1.00 . A A . 103 GLY C 1 1 1 1761 1 1 103 GLY CA C -10.048 -0.316 15.259 1.00 . A A . 103 GLY CA 1 1 1 1762 1 1 103 GLY H H -11.170 0.251 13.549 1.00 . A A . 103 GLY H 1 1 1 1763 1 1 103 GLY HA2 H -10.030 0.741 15.479 1.00 . A A . 103 GLY HA2 1 1 1 1764 1 1 103 GLY HA3 H -10.524 -0.831 16.081 1.00 . A A . 103 GLY HA3 1 1 1 1765 1 1 103 GLY N N -10.844 -0.524 14.050 1.00 . A A . 103 GLY N 1 1 1 1766 1 1 103 GLY O O -7.995 -1.214 16.129 1.00 . A A . 103 GLY O 1 1 1 1767 1 1 104 VAL C C -5.705 -0.090 13.472 1.00 . A A . 104 VAL C 1 1 1 1768 1 1 104 VAL CA C -6.690 -1.249 13.683 1.00 . A A . 104 VAL CA 1 1 1 1769 1 1 104 VAL CB C -6.626 -2.203 12.462 1.00 . A A . 104 VAL CB 1 1 1 1770 1 1 104 VAL CG1 C -7.384 -3.499 12.748 1.00 . A A . 104 VAL CG1 1 1 1 1771 1 1 104 VAL CG2 C -7.170 -1.519 11.210 1.00 . A A . 104 VAL CG2 1 1 1 1772 1 1 104 VAL H H -8.580 -0.407 13.176 1.00 . A A . 104 VAL H 1 1 1 1773 1 1 104 VAL HA H -6.376 -1.807 14.556 1.00 . A A . 104 VAL HA 1 1 1 1774 1 1 104 VAL HB H -5.589 -2.455 12.283 1.00 . A A . 104 VAL HB 1 1 1 1775 1 1 104 VAL HG11 H -8.427 -3.277 12.926 1.00 . A A . 104 VAL HG11 1 1 1 1776 1 1 104 VAL HG12 H -6.965 -3.977 13.624 1.00 . A A . 104 VAL HG12 1 1 1 1777 1 1 104 VAL HG13 H -7.297 -4.165 11.901 1.00 . A A . 104 VAL HG13 1 1 1 1778 1 1 104 VAL HG21 H -6.566 -0.653 10.979 1.00 . A A . 104 VAL HG21 1 1 1 1779 1 1 104 VAL HG22 H -8.191 -1.208 11.382 1.00 . A A . 104 VAL HG22 1 1 1 1780 1 1 104 VAL HG23 H -7.140 -2.208 10.378 1.00 . A A . 104 VAL HG23 1 1 1 1781 1 1 104 VAL N N -8.059 -0.772 13.926 1.00 . A A . 104 VAL N 1 1 1 1782 1 1 104 VAL O O -6.077 0.986 13.001 1.00 . A A . 104 VAL O 1 1 1 1783 1 1 105 GLU C C -2.768 0.537 12.257 1.00 . A A . 105 GLU C 1 1 1 1784 1 1 105 GLU CA C -3.383 0.664 13.658 1.00 . A A . 105 GLU CA 1 1 1 1785 1 1 105 GLU CB C -2.305 0.453 14.728 1.00 . A A . 105 GLU CB 1 1 1 1786 1 1 105 GLU CD C -1.821 -0.002 17.177 1.00 . A A . 105 GLU CD 1 1 1 1787 1 1 105 GLU CG C -2.854 0.437 16.153 1.00 . A A . 105 GLU CG 1 1 1 1788 1 1 105 GLU H H -4.227 -1.190 14.237 1.00 . A A . 105 GLU H 1 1 1 1789 1 1 105 GLU HA H -3.809 1.652 13.772 1.00 . A A . 105 GLU HA 1 1 1 1790 1 1 105 GLU HB2 H -1.811 -0.491 14.544 1.00 . A A . 105 GLU HB2 1 1 1 1791 1 1 105 GLU HB3 H -1.578 1.250 14.653 1.00 . A A . 105 GLU HB3 1 1 1 1792 1 1 105 GLU HG2 H -3.192 1.432 16.405 1.00 . A A . 105 GLU HG2 1 1 1 1793 1 1 105 GLU HG3 H -3.692 -0.245 16.193 1.00 . A A . 105 GLU HG3 1 1 1 1794 1 1 105 GLU N N -4.450 -0.323 13.837 1.00 . A A . 105 GLU N 1 1 1 1795 1 1 105 GLU O O -2.493 -0.569 11.792 1.00 . A A . 105 GLU O 1 1 1 1796 1 1 105 GLU OE1 O -1.508 -1.207 17.228 1.00 . A A . 105 GLU OE1 1 1 1 1797 1 1 105 GLU OE2 O -1.316 0.852 17.936 1.00 . A A . 105 GLU OE2 1 1 1 1798 1 1 106 VAL C C -0.757 2.473 10.070 1.00 . A A . 106 VAL C 1 1 1 1799 1 1 106 VAL CA C -2.034 1.646 10.210 1.00 . A A . 106 VAL CA 1 1 1 1800 1 1 106 VAL CB C -3.082 2.183 9.206 1.00 . A A . 106 VAL CB 1 1 1 1801 1 1 106 VAL CG1 C -2.520 2.196 7.785 1.00 . A A . 106 VAL CG1 1 1 1 1802 1 1 106 VAL CG2 C -4.357 1.354 9.274 1.00 . A A . 106 VAL CG2 1 1 1 1803 1 1 106 VAL H H -2.730 2.521 12.021 1.00 . A A . 106 VAL H 1 1 1 1804 1 1 106 VAL HA H -1.813 0.619 9.947 1.00 . A A . 106 VAL HA 1 1 1 1805 1 1 106 VAL HB H -3.327 3.202 9.480 1.00 . A A . 106 VAL HB 1 1 1 1806 1 1 106 VAL HG11 H -2.258 1.189 7.491 1.00 . A A . 106 VAL HG11 1 1 1 1807 1 1 106 VAL HG12 H -1.640 2.822 7.748 1.00 . A A . 106 VAL HG12 1 1 1 1808 1 1 106 VAL HG13 H -3.266 2.585 7.105 1.00 . A A . 106 VAL HG13 1 1 1 1809 1 1 106 VAL HG21 H -4.769 1.404 10.272 1.00 . A A . 106 VAL HG21 1 1 1 1810 1 1 106 VAL HG22 H -4.133 0.326 9.029 1.00 . A A . 106 VAL HG22 1 1 1 1811 1 1 106 VAL HG23 H -5.078 1.741 8.569 1.00 . A A . 106 VAL HG23 1 1 1 1812 1 1 106 VAL N N -2.549 1.662 11.585 1.00 . A A . 106 VAL N 1 1 1 1813 1 1 106 VAL O O -0.738 3.656 10.389 1.00 . A A . 106 VAL O 1 1 1 1814 1 1 107 PHE C C 1.677 2.837 7.802 1.00 . A A . 107 PHE C 1 1 1 1815 1 1 107 PHE CA C 1.554 2.551 9.310 1.00 . A A . 107 PHE CA 1 1 1 1816 1 1 107 PHE CB C 2.731 1.711 9.835 1.00 . A A . 107 PHE CB 1 1 1 1817 1 1 107 PHE CD1 C 4.283 3.682 9.502 1.00 . A A . 107 PHE CD1 1 1 1 1818 1 1 107 PHE CD2 C 5.220 1.490 9.571 1.00 . A A . 107 PHE CD2 1 1 1 1819 1 1 107 PHE CE1 C 5.543 4.216 9.318 1.00 . A A . 107 PHE CE1 1 1 1 1820 1 1 107 PHE CE2 C 6.481 2.019 9.387 1.00 . A A . 107 PHE CE2 1 1 1 1821 1 1 107 PHE CG C 4.104 2.311 9.631 1.00 . A A . 107 PHE CG 1 1 1 1822 1 1 107 PHE CZ C 6.644 3.384 9.259 1.00 . A A . 107 PHE CZ 1 1 1 1823 1 1 107 PHE H H 0.241 0.887 9.388 1.00 . A A . 107 PHE H 1 1 1 1824 1 1 107 PHE HA H 1.531 3.494 9.841 1.00 . A A . 107 PHE HA 1 1 1 1825 1 1 107 PHE HB2 H 2.601 1.561 10.896 1.00 . A A . 107 PHE HB2 1 1 1 1826 1 1 107 PHE HB3 H 2.714 0.751 9.347 1.00 . A A . 107 PHE HB3 1 1 1 1827 1 1 107 PHE HD1 H 3.425 4.337 9.548 1.00 . A A . 107 PHE HD1 1 1 1 1828 1 1 107 PHE HD2 H 5.097 0.420 9.668 1.00 . A A . 107 PHE HD2 1 1 1 1829 1 1 107 PHE HE1 H 5.667 5.285 9.218 1.00 . A A . 107 PHE HE1 1 1 1 1830 1 1 107 PHE HE2 H 7.339 1.364 9.345 1.00 . A A . 107 PHE HE2 1 1 1 1831 1 1 107 PHE HZ H 7.629 3.801 9.111 1.00 . A A . 107 PHE HZ 1 1 1 1832 1 1 107 PHE N N 0.302 1.848 9.581 1.00 . A A . 107 PHE N 1 1 1 1833 1 1 107 PHE O O 1.974 1.941 7.005 1.00 . A A . 107 PHE O 1 1 1 1834 1 1 108 VAL C C 2.772 5.015 5.549 1.00 . A A . 108 VAL C 1 1 1 1835 1 1 108 VAL CA C 1.403 4.497 6.010 1.00 . A A . 108 VAL CA 1 1 1 1836 1 1 108 VAL CB C 0.349 5.609 5.763 1.00 . A A . 108 VAL CB 1 1 1 1837 1 1 108 VAL CG1 C 0.245 5.946 4.275 1.00 . A A . 108 VAL CG1 1 1 1 1838 1 1 108 VAL CG2 C -1.011 5.203 6.327 1.00 . A A . 108 VAL CG2 1 1 1 1839 1 1 108 VAL H H 1.223 4.764 8.108 1.00 . A A . 108 VAL H 1 1 1 1840 1 1 108 VAL HA H 1.131 3.635 5.414 1.00 . A A . 108 VAL HA 1 1 1 1841 1 1 108 VAL HB H 0.674 6.501 6.284 1.00 . A A . 108 VAL HB 1 1 1 1842 1 1 108 VAL HG11 H 1.198 6.313 3.919 1.00 . A A . 108 VAL HG11 1 1 1 1843 1 1 108 VAL HG12 H -0.509 6.706 4.128 1.00 . A A . 108 VAL HG12 1 1 1 1844 1 1 108 VAL HG13 H -0.028 5.058 3.722 1.00 . A A . 108 VAL HG13 1 1 1 1845 1 1 108 VAL HG21 H -0.927 5.044 7.393 1.00 . A A . 108 VAL HG21 1 1 1 1846 1 1 108 VAL HG22 H -1.342 4.291 5.853 1.00 . A A . 108 VAL HG22 1 1 1 1847 1 1 108 VAL HG23 H -1.730 5.987 6.138 1.00 . A A . 108 VAL HG23 1 1 1 1848 1 1 108 VAL N N 1.418 4.090 7.420 1.00 . A A . 108 VAL N 1 1 1 1849 1 1 108 VAL O O 3.321 5.946 6.133 1.00 . A A . 108 VAL O 1 1 1 1850 1 1 109 VAL C C 4.380 5.167 2.398 1.00 . A A . 109 VAL C 1 1 1 1851 1 1 109 VAL CA C 4.572 4.875 3.895 1.00 . A A . 109 VAL CA 1 1 1 1852 1 1 109 VAL CB C 5.711 3.835 4.074 1.00 . A A . 109 VAL CB 1 1 1 1853 1 1 109 VAL CG1 C 7.030 4.366 3.512 1.00 . A A . 109 VAL CG1 1 1 1 1854 1 1 109 VAL CG2 C 5.863 3.447 5.543 1.00 . A A . 109 VAL CG2 1 1 1 1855 1 1 109 VAL H H 2.863 3.631 4.109 1.00 . A A . 109 VAL H 1 1 1 1856 1 1 109 VAL HA H 4.866 5.791 4.393 1.00 . A A . 109 VAL HA 1 1 1 1857 1 1 109 VAL HB H 5.447 2.945 3.521 1.00 . A A . 109 VAL HB 1 1 1 1858 1 1 109 VAL HG11 H 7.294 5.286 4.015 1.00 . A A . 109 VAL HG11 1 1 1 1859 1 1 109 VAL HG12 H 6.923 4.555 2.453 1.00 . A A . 109 VAL HG12 1 1 1 1860 1 1 109 VAL HG13 H 7.811 3.634 3.668 1.00 . A A . 109 VAL HG13 1 1 1 1861 1 1 109 VAL HG21 H 6.674 2.740 5.649 1.00 . A A . 109 VAL HG21 1 1 1 1862 1 1 109 VAL HG22 H 4.946 2.996 5.894 1.00 . A A . 109 VAL HG22 1 1 1 1863 1 1 109 VAL HG23 H 6.076 4.328 6.130 1.00 . A A . 109 VAL HG23 1 1 1 1864 1 1 109 VAL N N 3.316 4.413 4.495 1.00 . A A . 109 VAL N 1 1 1 1865 1 1 109 VAL O O 4.119 4.262 1.607 1.00 . A A . 109 VAL O 1 1 1 1866 1 1 110 TYR C C 5.500 7.641 0.074 1.00 . A A . 110 TYR C 1 1 1 1867 1 1 110 TYR CA C 4.309 6.832 0.610 1.00 . A A . 110 TYR CA 1 1 1 1868 1 1 110 TYR CB C 2.998 7.619 0.440 1.00 . A A . 110 TYR CB 1 1 1 1869 1 1 110 TYR CD1 C 3.361 10.097 0.844 1.00 . A A . 110 TYR CD1 1 1 1 1870 1 1 110 TYR CD2 C 2.255 8.834 2.539 1.00 . A A . 110 TYR CD2 1 1 1 1871 1 1 110 TYR CE1 C 3.234 11.238 1.607 1.00 . A A . 110 TYR CE1 1 1 1 1872 1 1 110 TYR CE2 C 2.122 9.976 3.305 1.00 . A A . 110 TYR CE2 1 1 1 1873 1 1 110 TYR CG C 2.877 8.872 1.294 1.00 . A A . 110 TYR CG 1 1 1 1874 1 1 110 TYR CZ C 2.612 11.175 2.834 1.00 . A A . 110 TYR CZ 1 1 1 1875 1 1 110 TYR H H 4.724 7.121 2.679 1.00 . A A . 110 TYR H 1 1 1 1876 1 1 110 TYR HA H 4.237 5.923 0.027 1.00 . A A . 110 TYR HA 1 1 1 1877 1 1 110 TYR HB2 H 2.903 7.919 -0.594 1.00 . A A . 110 TYR HB2 1 1 1 1878 1 1 110 TYR HB3 H 2.169 6.969 0.688 1.00 . A A . 110 TYR HB3 1 1 1 1879 1 1 110 TYR HD1 H 3.854 10.148 -0.114 1.00 . A A . 110 TYR HD1 1 1 1 1880 1 1 110 TYR HD2 H 1.872 7.894 2.907 1.00 . A A . 110 TYR HD2 1 1 1 1881 1 1 110 TYR HE1 H 3.616 12.178 1.237 1.00 . A A . 110 TYR HE1 1 1 1 1882 1 1 110 TYR HE2 H 1.636 9.926 4.270 1.00 . A A . 110 TYR HE2 1 1 1 1883 1 1 110 TYR HH H 2.675 12.117 4.513 1.00 . A A . 110 TYR HH 1 1 1 1884 1 1 110 TYR N N 4.499 6.436 2.012 1.00 . A A . 110 TYR N 1 1 1 1885 1 1 110 TYR O O 6.169 8.362 0.820 1.00 . A A . 110 TYR O 1 1 1 1886 1 1 110 TYR OH O 2.482 12.318 3.592 1.00 . A A . 110 TYR OH 1 1 1 1887 1 1 111 ASN C C 6.438 9.391 -2.703 1.00 . A A . 111 ASN C 1 1 1 1888 1 1 111 ASN CA C 6.894 8.187 -1.865 1.00 . A A . 111 ASN CA 1 1 1 1889 1 1 111 ASN CB C 7.678 7.199 -2.742 1.00 . A A . 111 ASN CB 1 1 1 1890 1 1 111 ASN CG C 8.946 7.803 -3.332 1.00 . A A . 111 ASN CG 1 1 1 1891 1 1 111 ASN H H 5.170 6.946 -1.775 1.00 . A A . 111 ASN H 1 1 1 1892 1 1 111 ASN HA H 7.549 8.544 -1.081 1.00 . A A . 111 ASN HA 1 1 1 1893 1 1 111 ASN HB2 H 7.955 6.343 -2.143 1.00 . A A . 111 ASN HB2 1 1 1 1894 1 1 111 ASN HB3 H 7.046 6.869 -3.556 1.00 . A A . 111 ASN HB3 1 1 1 1895 1 1 111 ASN HD21 H 9.855 6.050 -3.269 1.00 . A A . 111 ASN HD21 1 1 1 1896 1 1 111 ASN HD22 H 10.771 7.368 -3.905 1.00 . A A . 111 ASN HD22 1 1 1 1897 1 1 111 ASN N N 5.760 7.510 -1.227 1.00 . A A . 111 ASN N 1 1 1 1898 1 1 111 ASN ND2 N 9.958 6.991 -3.517 1.00 . A A . 111 ASN ND2 1 1 1 1899 1 1 111 ASN O O 5.586 9.268 -3.584 1.00 . A A . 111 ASN O 1 1 1 1900 1 1 111 ASN OD1 O 9.028 8.994 -3.608 1.00 . A A . 111 ASN OD1 1 1 1 1901 1 1 112 ASN C C 7.853 12.819 -2.837 1.00 . A A . 112 ASN C 1 1 1 1902 1 1 112 ASN CA C 6.776 11.774 -3.175 1.00 . A A . 112 ASN CA 1 1 1 1903 1 1 112 ASN CB C 5.365 12.324 -2.913 1.00 . A A . 112 ASN CB 1 1 1 1904 1 1 112 ASN CG C 4.927 13.309 -3.983 1.00 . A A . 112 ASN CG 1 1 1 1905 1 1 112 ASN H H 7.659 10.575 -1.664 1.00 . A A . 112 ASN H 1 1 1 1906 1 1 112 ASN HA H 6.864 11.519 -4.224 1.00 . A A . 112 ASN HA 1 1 1 1907 1 1 112 ASN HB2 H 4.663 11.503 -2.898 1.00 . A A . 112 ASN HB2 1 1 1 1908 1 1 112 ASN HB3 H 5.349 12.825 -1.955 1.00 . A A . 112 ASN HB3 1 1 1 1909 1 1 112 ASN HD21 H 3.694 14.200 -2.725 1.00 . A A . 112 ASN HD21 1 1 1 1910 1 1 112 ASN HD22 H 3.740 14.848 -4.322 1.00 . A A . 112 ASN HD22 1 1 1 1911 1 1 112 ASN N N 7.018 10.550 -2.407 1.00 . A A . 112 ASN N 1 1 1 1912 1 1 112 ASN ND2 N 4.031 14.209 -3.640 1.00 . A A . 112 ASN ND2 1 1 1 1913 1 1 112 ASN O O 8.048 13.157 -1.670 1.00 . A A . 112 ASN O 1 1 1 1914 1 1 112 ASN OD1 O 5.376 13.244 -5.122 1.00 . A A . 112 ASN OD1 1 1 1 1915 1 1 113 LYS C C 9.480 15.462 -2.899 1.00 . A A . 113 LYS C 1 1 1 1916 1 1 113 LYS CA C 9.744 14.150 -3.665 1.00 . A A . 113 LYS CA 1 1 1 1917 1 1 113 LYS CB C 10.385 14.450 -5.024 1.00 . A A . 113 LYS CB 1 1 1 1918 1 1 113 LYS CD C 12.409 15.254 -6.304 1.00 . A A . 113 LYS CD 1 1 1 1919 1 1 113 LYS CE C 12.574 13.897 -6.980 1.00 . A A . 113 LYS CE 1 1 1 1920 1 1 113 LYS CG C 11.752 15.124 -4.933 1.00 . A A . 113 LYS CG 1 1 1 1921 1 1 113 LYS H H 8.221 13.158 -4.774 1.00 . A A . 113 LYS H 1 1 1 1922 1 1 113 LYS HA H 10.441 13.557 -3.088 1.00 . A A . 113 LYS HA 1 1 1 1923 1 1 113 LYS HB2 H 10.500 13.521 -5.564 1.00 . A A . 113 LYS HB2 1 1 1 1924 1 1 113 LYS HB3 H 9.724 15.098 -5.583 1.00 . A A . 113 LYS HB3 1 1 1 1925 1 1 113 LYS HD2 H 11.794 15.885 -6.931 1.00 . A A . 113 LYS HD2 1 1 1 1926 1 1 113 LYS HD3 H 13.383 15.707 -6.184 1.00 . A A . 113 LYS HD3 1 1 1 1927 1 1 113 LYS HE2 H 13.223 13.281 -6.375 1.00 . A A . 113 LYS HE2 1 1 1 1928 1 1 113 LYS HE3 H 11.604 13.427 -7.058 1.00 . A A . 113 LYS HE3 1 1 1 1929 1 1 113 LYS HG2 H 11.629 16.112 -4.510 1.00 . A A . 113 LYS HG2 1 1 1 1930 1 1 113 LYS HG3 H 12.391 14.534 -4.291 1.00 . A A . 113 LYS HG3 1 1 1 1931 1 1 113 LYS HZ1 H 14.145 14.337 -8.273 1.00 . A A . 113 LYS HZ1 1 1 1 1932 1 1 113 LYS HZ2 H 12.621 14.705 -8.904 1.00 . A A . 113 LYS HZ2 1 1 1 1933 1 1 113 LYS HZ3 H 13.140 13.096 -8.820 1.00 . A A . 113 LYS HZ3 1 1 1 1934 1 1 113 LYS N N 8.536 13.331 -3.859 1.00 . A A . 113 LYS N 1 1 1 1935 1 1 113 LYS NZ N 13.160 14.018 -8.338 1.00 . A A . 113 LYS NZ 1 1 1 1936 1 1 113 LYS O O 10.256 15.835 -2.013 1.00 . A A . 113 LYS O 1 1 1 1937 1 1 114 ASP C C 7.579 17.199 -1.135 1.00 . A A . 114 ASP C 1 1 1 1938 1 1 114 ASP CA C 8.081 17.434 -2.577 1.00 . A A . 114 ASP CA 1 1 1 1939 1 1 114 ASP CB C 7.070 18.247 -3.410 1.00 . A A . 114 ASP CB 1 1 1 1940 1 1 114 ASP CG C 5.833 17.456 -3.808 1.00 . A A . 114 ASP CG 1 1 1 1941 1 1 114 ASP H H 7.821 15.834 -3.957 1.00 . A A . 114 ASP H 1 1 1 1942 1 1 114 ASP HA H 9.002 18.003 -2.516 1.00 . A A . 114 ASP HA 1 1 1 1943 1 1 114 ASP HB2 H 6.757 19.108 -2.836 1.00 . A A . 114 ASP HB2 1 1 1 1944 1 1 114 ASP HB3 H 7.559 18.590 -4.313 1.00 . A A . 114 ASP HB3 1 1 1 1945 1 1 114 ASP N N 8.407 16.168 -3.244 1.00 . A A . 114 ASP N 1 1 1 1946 1 1 114 ASP O O 6.383 17.023 -0.887 1.00 . A A . 114 ASP O 1 1 1 1947 1 1 114 ASP OD1 O 5.968 16.460 -4.546 1.00 . A A . 114 ASP OD1 1 1 1 1948 1 1 114 ASP OD2 O 4.718 17.830 -3.389 1.00 . A A . 114 ASP OD2 1 1 1 1949 1 1 115 ASP C C 7.500 18.058 1.922 1.00 . A A . 115 ASP C 1 1 1 1950 1 1 115 ASP CA C 8.234 16.892 1.223 1.00 . A A . 115 ASP CA 1 1 1 1951 1 1 115 ASP CB C 9.546 16.553 1.950 1.00 . A A . 115 ASP CB 1 1 1 1952 1 1 115 ASP CG C 9.338 16.056 3.375 1.00 . A A . 115 ASP CG 1 1 1 1953 1 1 115 ASP H H 9.451 17.359 -0.452 1.00 . A A . 115 ASP H 1 1 1 1954 1 1 115 ASP HA H 7.592 16.022 1.248 1.00 . A A . 115 ASP HA 1 1 1 1955 1 1 115 ASP HB2 H 10.063 15.782 1.398 1.00 . A A . 115 ASP HB2 1 1 1 1956 1 1 115 ASP HB3 H 10.167 17.438 1.982 1.00 . A A . 115 ASP HB3 1 1 1 1957 1 1 115 ASP N N 8.523 17.185 -0.189 1.00 . A A . 115 ASP N 1 1 1 1958 1 1 115 ASP O O 6.901 17.880 2.984 1.00 . A A . 115 ASP O 1 1 1 1959 1 1 115 ASP OD1 O 8.566 15.097 3.575 1.00 . A A . 115 ASP OD1 1 1 1 1960 1 1 115 ASP OD2 O 9.976 16.603 4.303 1.00 . A A . 115 ASP OD2 1 1 1 1961 1 1 116 ASP C C 5.321 20.116 2.048 1.00 . A A . 116 ASP C 1 1 1 1962 1 1 116 ASP CA C 6.822 20.410 1.862 1.00 . A A . 116 ASP CA 1 1 1 1963 1 1 116 ASP CB C 7.021 21.615 0.938 1.00 . A A . 116 ASP CB 1 1 1 1964 1 1 116 ASP CG C 8.492 21.939 0.745 1.00 . A A . 116 ASP CG 1 1 1 1965 1 1 116 ASP H H 8.056 19.346 0.495 1.00 . A A . 116 ASP H 1 1 1 1966 1 1 116 ASP HA H 7.251 20.635 2.829 1.00 . A A . 116 ASP HA 1 1 1 1967 1 1 116 ASP HB2 H 6.586 21.399 -0.028 1.00 . A A . 116 ASP HB2 1 1 1 1968 1 1 116 ASP HB3 H 6.530 22.479 1.364 1.00 . A A . 116 ASP HB3 1 1 1 1969 1 1 116 ASP N N 7.532 19.244 1.318 1.00 . A A . 116 ASP N 1 1 1 1970 1 1 116 ASP O O 4.778 20.256 3.145 1.00 . A A . 116 ASP O 1 1 1 1971 1 1 116 ASP OD1 O 9.118 21.362 -0.169 1.00 . A A . 116 ASP OD1 1 1 1 1972 1 1 116 ASP OD2 O 9.032 22.764 1.512 1.00 . A A . 116 ASP OD2 1 1 1 1973 1 1 117 ARG C C 3.062 17.998 1.868 1.00 . A A . 117 ARG C 1 1 1 1974 1 1 117 ARG CA C 3.248 19.288 1.044 1.00 . A A . 117 ARG CA 1 1 1 1975 1 1 117 ARG CB C 2.648 19.143 -0.362 1.00 . A A . 117 ARG CB 1 1 1 1976 1 1 117 ARG CD C 1.777 20.326 -2.427 1.00 . A A . 117 ARG CD 1 1 1 1977 1 1 117 ARG CG C 2.538 20.470 -1.114 1.00 . A A . 117 ARG CG 1 1 1 1978 1 1 117 ARG CZ C 1.893 18.912 -4.416 1.00 . A A . 117 ARG CZ 1 1 1 1979 1 1 117 ARG H H 5.132 19.632 0.116 1.00 . A A . 117 ARG H 1 1 1 1980 1 1 117 ARG HA H 2.722 20.084 1.557 1.00 . A A . 117 ARG HA 1 1 1 1981 1 1 117 ARG HB2 H 3.271 18.474 -0.940 1.00 . A A . 117 ARG HB2 1 1 1 1982 1 1 117 ARG HB3 H 1.658 18.716 -0.278 1.00 . A A . 117 ARG HB3 1 1 1 1983 1 1 117 ARG HD2 H 0.785 19.947 -2.216 1.00 . A A . 117 ARG HD2 1 1 1 1984 1 1 117 ARG HD3 H 1.696 21.299 -2.891 1.00 . A A . 117 ARG HD3 1 1 1 1985 1 1 117 ARG HE H 3.374 19.176 -3.156 1.00 . A A . 117 ARG HE 1 1 1 1986 1 1 117 ARG HG2 H 2.020 21.184 -0.490 1.00 . A A . 117 ARG HG2 1 1 1 1987 1 1 117 ARG HG3 H 3.535 20.833 -1.326 1.00 . A A . 117 ARG HG3 1 1 1 1988 1 1 117 ARG HH11 H 0.142 19.818 -4.162 1.00 . A A . 117 ARG HH11 1 1 1 1989 1 1 117 ARG HH12 H 0.270 18.810 -5.560 1.00 . A A . 117 ARG HH12 1 1 1 1990 1 1 117 ARG HH21 H 3.513 17.889 -4.933 1.00 . A A . 117 ARG HH21 1 1 1 1991 1 1 117 ARG HH22 H 2.147 17.729 -5.989 1.00 . A A . 117 ARG HH22 1 1 1 1992 1 1 117 ARG N N 4.661 19.684 0.975 1.00 . A A . 117 ARG N 1 1 1 1993 1 1 117 ARG NE N 2.446 19.416 -3.350 1.00 . A A . 117 ARG NE 1 1 1 1994 1 1 117 ARG NH1 N 0.672 19.202 -4.733 1.00 . A A . 117 ARG NH1 1 1 1 1995 1 1 117 ARG NH2 N 2.569 18.115 -5.170 1.00 . A A . 117 ARG NH2 1 1 1 1996 1 1 117 ARG O O 1.963 17.689 2.323 1.00 . A A . 117 ARG O 1 1 1 1997 1 1 118 ARG C C 3.914 16.510 4.390 1.00 . A A . 118 ARG C 1 1 1 1998 1 1 118 ARG CA C 4.105 16.067 2.932 1.00 . A A . 118 ARG CA 1 1 1 1999 1 1 118 ARG CB C 5.395 15.239 2.798 1.00 . A A . 118 ARG CB 1 1 1 2000 1 1 118 ARG CD C 5.000 14.532 0.376 1.00 . A A . 118 ARG CD 1 1 1 2001 1 1 118 ARG CG C 5.330 14.084 1.795 1.00 . A A . 118 ARG CG 1 1 1 2002 1 1 118 ARG CZ C 3.156 15.633 -0.782 1.00 . A A . 118 ARG CZ 1 1 1 2003 1 1 118 ARG H H 4.956 17.449 1.558 1.00 . A A . 118 ARG H 1 1 1 2004 1 1 118 ARG HA H 3.263 15.451 2.647 1.00 . A A . 118 ARG HA 1 1 1 2005 1 1 118 ARG HB2 H 6.194 15.897 2.494 1.00 . A A . 118 ARG HB2 1 1 1 2006 1 1 118 ARG HB3 H 5.643 14.824 3.766 1.00 . A A . 118 ARG HB3 1 1 1 2007 1 1 118 ARG HD2 H 5.639 15.365 0.120 1.00 . A A . 118 ARG HD2 1 1 1 2008 1 1 118 ARG HD3 H 5.200 13.711 -0.300 1.00 . A A . 118 ARG HD3 1 1 1 2009 1 1 118 ARG HE H 2.969 14.656 0.913 1.00 . A A . 118 ARG HE 1 1 1 2010 1 1 118 ARG HG2 H 6.289 13.586 1.782 1.00 . A A . 118 ARG HG2 1 1 1 2011 1 1 118 ARG HG3 H 4.574 13.386 2.125 1.00 . A A . 118 ARG HG3 1 1 1 2012 1 1 118 ARG HH11 H 4.953 15.876 -1.593 1.00 . A A . 118 ARG HH11 1 1 1 2013 1 1 118 ARG HH12 H 3.644 16.610 -2.448 1.00 . A A . 118 ARG HH12 1 1 1 2014 1 1 118 ARG HH21 H 1.262 15.618 -0.167 1.00 . A A . 118 ARG HH21 1 1 1 2015 1 1 118 ARG HH22 H 1.563 16.438 -1.659 1.00 . A A . 118 ARG HH22 1 1 1 2016 1 1 118 ARG N N 4.132 17.229 2.034 1.00 . A A . 118 ARG N 1 1 1 2017 1 1 118 ARG NE N 3.601 14.939 0.225 1.00 . A A . 118 ARG NE 1 1 1 2018 1 1 118 ARG NH1 N 3.978 16.069 -1.676 1.00 . A A . 118 ARG NH1 1 1 1 2019 1 1 118 ARG NH2 N 1.900 15.920 -0.873 1.00 . A A . 118 ARG NH2 1 1 1 2020 1 1 118 ARG O O 3.241 15.835 5.162 1.00 . A A . 118 ARG O 1 1 1 2021 1 1 119 LYS C C 2.920 18.409 6.514 1.00 . A A . 119 LYS C 1 1 1 2022 1 1 119 LYS CA C 4.387 18.183 6.123 1.00 . A A . 119 LYS CA 1 1 1 2023 1 1 119 LYS CB C 5.175 19.495 6.271 1.00 . A A . 119 LYS CB 1 1 1 2024 1 1 119 LYS CD C 7.444 18.393 6.749 1.00 . A A . 119 LYS CD 1 1 1 2025 1 1 119 LYS CE C 7.356 16.972 6.194 1.00 . A A . 119 LYS CE 1 1 1 2026 1 1 119 LYS CG C 6.662 19.408 5.899 1.00 . A A . 119 LYS CG 1 1 1 2027 1 1 119 LYS H H 5.024 18.154 4.090 1.00 . A A . 119 LYS H 1 1 1 2028 1 1 119 LYS HA H 4.811 17.447 6.794 1.00 . A A . 119 LYS HA 1 1 1 2029 1 1 119 LYS HB2 H 4.719 20.243 5.638 1.00 . A A . 119 LYS HB2 1 1 1 2030 1 1 119 LYS HB3 H 5.104 19.824 7.299 1.00 . A A . 119 LYS HB3 1 1 1 2031 1 1 119 LYS HD2 H 8.483 18.688 6.774 1.00 . A A . 119 LYS HD2 1 1 1 2032 1 1 119 LYS HD3 H 7.046 18.401 7.755 1.00 . A A . 119 LYS HD3 1 1 1 2033 1 1 119 LYS HE2 H 6.327 16.647 6.230 1.00 . A A . 119 LYS HE2 1 1 1 2034 1 1 119 LYS HE3 H 7.693 16.977 5.166 1.00 . A A . 119 LYS HE3 1 1 1 2035 1 1 119 LYS HG2 H 6.743 19.126 4.860 1.00 . A A . 119 LYS HG2 1 1 1 2036 1 1 119 LYS HG3 H 7.105 20.387 6.033 1.00 . A A . 119 LYS HG3 1 1 1 2037 1 1 119 LYS HZ1 H 8.111 15.061 6.551 1.00 . A A . 119 LYS HZ1 1 1 1 2038 1 1 119 LYS HZ2 H 7.861 15.970 7.955 1.00 . A A . 119 LYS HZ2 1 1 1 2039 1 1 119 LYS HZ3 H 9.182 16.304 6.954 1.00 . A A . 119 LYS HZ3 1 1 1 2040 1 1 119 LYS N N 4.501 17.654 4.755 1.00 . A A . 119 LYS N 1 1 1 2041 1 1 119 LYS NZ N 8.184 16.012 6.968 1.00 . A A . 119 LYS NZ 1 1 1 2042 1 1 119 LYS O O 2.477 17.980 7.584 1.00 . A A . 119 LYS O 1 1 1 2043 1 1 120 GLU C C -0.032 17.959 5.852 1.00 . A A . 120 GLU C 1 1 1 2044 1 1 120 GLU CA C 0.732 19.292 5.871 1.00 . A A . 120 GLU CA 1 1 1 2045 1 1 120 GLU CB C 0.144 20.258 4.826 1.00 . A A . 120 GLU CB 1 1 1 2046 1 1 120 GLU CD C -0.344 20.697 2.371 1.00 . A A . 120 GLU CD 1 1 1 2047 1 1 120 GLU CG C 0.335 19.798 3.388 1.00 . A A . 120 GLU CG 1 1 1 2048 1 1 120 GLU H H 2.582 19.419 4.815 1.00 . A A . 120 GLU H 1 1 1 2049 1 1 120 GLU HA H 0.625 19.734 6.853 1.00 . A A . 120 GLU HA 1 1 1 2050 1 1 120 GLU HB2 H -0.916 20.366 5.010 1.00 . A A . 120 GLU HB2 1 1 1 2051 1 1 120 GLU HB3 H 0.618 21.223 4.940 1.00 . A A . 120 GLU HB3 1 1 1 2052 1 1 120 GLU HG2 H 1.393 19.776 3.172 1.00 . A A . 120 GLU HG2 1 1 1 2053 1 1 120 GLU HG3 H -0.067 18.798 3.291 1.00 . A A . 120 GLU HG3 1 1 1 2054 1 1 120 GLU N N 2.166 19.073 5.637 1.00 . A A . 120 GLU N 1 1 1 2055 1 1 120 GLU O O -0.928 17.732 6.665 1.00 . A A . 120 GLU O 1 1 1 2056 1 1 120 GLU OE1 O 0.133 21.829 2.156 1.00 . A A . 120 GLU OE1 1 1 1 2057 1 1 120 GLU OE2 O -1.357 20.270 1.774 1.00 . A A . 120 GLU OE2 1 1 1 2058 1 1 121 ALA C C -0.083 14.951 6.149 1.00 . A A . 121 ALA C 1 1 1 2059 1 1 121 ALA CA C -0.262 15.737 4.840 1.00 . A A . 121 ALA CA 1 1 1 2060 1 1 121 ALA CB C 0.332 14.962 3.669 1.00 . A A . 121 ALA CB 1 1 1 2061 1 1 121 ALA H H 1.039 17.323 4.283 1.00 . A A . 121 ALA H 1 1 1 2062 1 1 121 ALA HA H -1.321 15.867 4.654 1.00 . A A . 121 ALA HA 1 1 1 2063 1 1 121 ALA HB1 H -0.162 14.005 3.583 1.00 . A A . 121 ALA HB1 1 1 1 2064 1 1 121 ALA HB2 H 1.388 14.808 3.837 1.00 . A A . 121 ALA HB2 1 1 1 2065 1 1 121 ALA HB3 H 0.191 15.523 2.757 1.00 . A A . 121 ALA HB3 1 1 1 2066 1 1 121 ALA N N 0.344 17.071 4.928 1.00 . A A . 121 ALA N 1 1 1 2067 1 1 121 ALA O O -1.005 14.277 6.612 1.00 . A A . 121 ALA O 1 1 1 2068 1 1 122 GLN C C 0.460 14.973 9.128 1.00 . A A . 122 GLN C 1 1 1 2069 1 1 122 GLN CA C 1.373 14.403 8.033 1.00 . A A . 122 GLN CA 1 1 1 2070 1 1 122 GLN CB C 2.846 14.578 8.432 1.00 . A A . 122 GLN CB 1 1 1 2071 1 1 122 GLN CD C 5.285 14.092 7.893 1.00 . A A . 122 GLN CD 1 1 1 2072 1 1 122 GLN CG C 3.834 13.932 7.464 1.00 . A A . 122 GLN CG 1 1 1 2073 1 1 122 GLN H H 1.815 15.562 6.311 1.00 . A A . 122 GLN H 1 1 1 2074 1 1 122 GLN HA H 1.164 13.347 7.923 1.00 . A A . 122 GLN HA 1 1 1 2075 1 1 122 GLN HB2 H 3.068 15.635 8.486 1.00 . A A . 122 GLN HB2 1 1 1 2076 1 1 122 GLN HB3 H 2.995 14.140 9.410 1.00 . A A . 122 GLN HB3 1 1 1 2077 1 1 122 GLN HE21 H 4.778 14.000 9.806 1.00 . A A . 122 GLN HE21 1 1 1 2078 1 1 122 GLN HE22 H 6.459 14.188 9.475 1.00 . A A . 122 GLN HE22 1 1 1 2079 1 1 122 GLN HG2 H 3.614 12.876 7.399 1.00 . A A . 122 GLN HG2 1 1 1 2080 1 1 122 GLN HG3 H 3.712 14.381 6.489 1.00 . A A . 122 GLN HG3 1 1 1 2081 1 1 122 GLN N N 1.104 15.047 6.745 1.00 . A A . 122 GLN N 1 1 1 2082 1 1 122 GLN NE2 N 5.531 14.097 9.188 1.00 . A A . 122 GLN NE2 1 1 1 2083 1 1 122 GLN O O -0.205 14.228 9.843 1.00 . A A . 122 GLN O 1 1 1 2084 1 1 122 GLN OE1 O 6.185 14.191 7.066 1.00 . A A . 122 GLN OE1 1 1 1 2085 1 1 123 GLN C C -1.932 16.650 9.975 1.00 . A A . 123 GLN C 1 1 1 2086 1 1 123 GLN CA C -0.445 16.966 10.223 1.00 . A A . 123 GLN CA 1 1 1 2087 1 1 123 GLN CB C -0.222 18.487 10.185 1.00 . A A . 123 GLN CB 1 1 1 2088 1 1 123 GLN CD C -0.781 20.751 11.228 1.00 . A A . 123 GLN CD 1 1 1 2089 1 1 123 GLN CG C -1.004 19.245 11.256 1.00 . A A . 123 GLN CG 1 1 1 2090 1 1 123 GLN H H 0.982 16.847 8.649 1.00 . A A . 123 GLN H 1 1 1 2091 1 1 123 GLN HA H -0.171 16.598 11.203 1.00 . A A . 123 GLN HA 1 1 1 2092 1 1 123 GLN HB2 H 0.830 18.688 10.326 1.00 . A A . 123 GLN HB2 1 1 1 2093 1 1 123 GLN HB3 H -0.523 18.861 9.216 1.00 . A A . 123 GLN HB3 1 1 1 2094 1 1 123 GLN HE21 H -0.619 20.752 9.252 1.00 . A A . 123 GLN HE21 1 1 1 2095 1 1 123 GLN HE22 H -0.466 22.288 10.027 1.00 . A A . 123 GLN HE22 1 1 1 2096 1 1 123 GLN HG2 H -2.057 19.057 11.112 1.00 . A A . 123 GLN HG2 1 1 1 2097 1 1 123 GLN HG3 H -0.706 18.871 12.227 1.00 . A A . 123 GLN HG3 1 1 1 2098 1 1 123 GLN N N 0.418 16.300 9.239 1.00 . A A . 123 GLN N 1 1 1 2099 1 1 123 GLN NE2 N -0.601 21.318 10.052 1.00 . A A . 123 GLN NE2 1 1 1 2100 1 1 123 GLN O O -2.743 16.646 10.902 1.00 . A A . 123 GLN O 1 1 1 2101 1 1 123 GLN OE1 O -0.800 21.409 12.265 1.00 . A A . 123 GLN OE1 1 1 1 2102 1 1 124 GLU C C -4.100 14.673 8.676 1.00 . A A . 124 GLU C 1 1 1 2103 1 1 124 GLU CA C -3.664 16.112 8.328 1.00 . A A . 124 GLU CA 1 1 1 2104 1 1 124 GLU CB C -3.830 16.346 6.816 1.00 . A A . 124 GLU CB 1 1 1 2105 1 1 124 GLU CD C -6.063 17.561 6.709 1.00 . A A . 124 GLU CD 1 1 1 2106 1 1 124 GLU CG C -5.278 16.312 6.327 1.00 . A A . 124 GLU CG 1 1 1 2107 1 1 124 GLU H H -1.580 16.377 8.029 1.00 . A A . 124 GLU H 1 1 1 2108 1 1 124 GLU HA H -4.300 16.806 8.858 1.00 . A A . 124 GLU HA 1 1 1 2109 1 1 124 GLU HB2 H -3.414 17.313 6.567 1.00 . A A . 124 GLU HB2 1 1 1 2110 1 1 124 GLU HB3 H -3.275 15.584 6.285 1.00 . A A . 124 GLU HB3 1 1 1 2111 1 1 124 GLU HG2 H -5.277 16.222 5.249 1.00 . A A . 124 GLU HG2 1 1 1 2112 1 1 124 GLU HG3 H -5.771 15.449 6.754 1.00 . A A . 124 GLU HG3 1 1 1 2113 1 1 124 GLU N N -2.276 16.382 8.719 1.00 . A A . 124 GLU N 1 1 1 2114 1 1 124 GLU O O -5.159 14.459 9.272 1.00 . A A . 124 GLU O 1 1 1 2115 1 1 124 GLU OE1 O -6.502 17.670 7.875 1.00 . A A . 124 GLU OE1 1 1 1 2116 1 1 124 GLU OE2 O -6.232 18.446 5.846 1.00 . A A . 124 GLU OE2 1 1 1 2117 1 1 125 PHE C C -3.150 11.564 9.667 1.00 . A A . 125 PHE C 1 1 1 2118 1 1 125 PHE CA C -3.666 12.271 8.395 1.00 . A A . 125 PHE CA 1 1 1 2119 1 1 125 PHE CB C -3.174 11.511 7.154 1.00 . A A . 125 PHE CB 1 1 1 2120 1 1 125 PHE CD1 C -5.113 11.788 5.570 1.00 . A A . 125 PHE CD1 1 1 1 2121 1 1 125 PHE CD2 C -2.996 12.678 4.921 1.00 . A A . 125 PHE CD2 1 1 1 2122 1 1 125 PHE CE1 C -5.666 12.234 4.384 1.00 . A A . 125 PHE CE1 1 1 1 2123 1 1 125 PHE CE2 C -3.545 13.127 3.733 1.00 . A A . 125 PHE CE2 1 1 1 2124 1 1 125 PHE CG C -3.772 12.004 5.856 1.00 . A A . 125 PHE CG 1 1 1 2125 1 1 125 PHE CZ C -4.882 12.904 3.465 1.00 . A A . 125 PHE CZ 1 1 1 2126 1 1 125 PHE H H -2.397 13.922 7.936 1.00 . A A . 125 PHE H 1 1 1 2127 1 1 125 PHE HA H -4.746 12.232 8.406 1.00 . A A . 125 PHE HA 1 1 1 2128 1 1 125 PHE HB2 H -2.100 11.609 7.085 1.00 . A A . 125 PHE HB2 1 1 1 2129 1 1 125 PHE HB3 H -3.425 10.464 7.259 1.00 . A A . 125 PHE HB3 1 1 1 2130 1 1 125 PHE HD1 H -5.731 11.265 6.286 1.00 . A A . 125 PHE HD1 1 1 1 2131 1 1 125 PHE HD2 H -1.950 12.853 5.128 1.00 . A A . 125 PHE HD2 1 1 1 2132 1 1 125 PHE HE1 H -6.711 12.058 4.175 1.00 . A A . 125 PHE HE1 1 1 1 2133 1 1 125 PHE HE2 H -2.930 13.651 3.016 1.00 . A A . 125 PHE HE2 1 1 1 2134 1 1 125 PHE HZ H -5.313 13.254 2.537 1.00 . A A . 125 PHE HZ 1 1 1 2135 1 1 125 PHE N N -3.278 13.690 8.299 1.00 . A A . 125 PHE N 1 1 1 2136 1 1 125 PHE O O -3.760 10.591 10.123 1.00 . A A . 125 PHE O 1 1 1 2137 1 1 126 ARG C C -2.379 11.254 12.574 1.00 . A A . 126 ARG C 1 1 1 2138 1 1 126 ARG CA C -1.412 11.339 11.382 1.00 . A A . 126 ARG CA 1 1 1 2139 1 1 126 ARG CB C -0.095 12.025 11.802 1.00 . A A . 126 ARG CB 1 1 1 2140 1 1 126 ARG CD C 0.646 10.253 13.484 1.00 . A A . 126 ARG CD 1 1 1 2141 1 1 126 ARG CG C 1.011 11.055 12.236 1.00 . A A . 126 ARG CG 1 1 1 2142 1 1 126 ARG CZ C 1.619 8.438 14.820 1.00 . A A . 126 ARG CZ 1 1 1 2143 1 1 126 ARG H H -1.629 12.855 9.894 1.00 . A A . 126 ARG H 1 1 1 2144 1 1 126 ARG HA H -1.186 10.331 11.057 1.00 . A A . 126 ARG HA 1 1 1 2145 1 1 126 ARG HB2 H 0.277 12.599 10.965 1.00 . A A . 126 ARG HB2 1 1 1 2146 1 1 126 ARG HB3 H -0.294 12.701 12.623 1.00 . A A . 126 ARG HB3 1 1 1 2147 1 1 126 ARG HD2 H 0.458 10.940 14.298 1.00 . A A . 126 ARG HD2 1 1 1 2148 1 1 126 ARG HD3 H -0.250 9.682 13.282 1.00 . A A . 126 ARG HD3 1 1 1 2149 1 1 126 ARG HE H 2.569 9.405 13.397 1.00 . A A . 126 ARG HE 1 1 1 2150 1 1 126 ARG HG2 H 1.198 10.362 11.427 1.00 . A A . 126 ARG HG2 1 1 1 2151 1 1 126 ARG HG3 H 1.910 11.622 12.434 1.00 . A A . 126 ARG HG3 1 1 1 2152 1 1 126 ARG HH11 H -0.283 8.828 15.247 1.00 . A A . 126 ARG HH11 1 1 1 2153 1 1 126 ARG HH12 H 0.453 7.578 16.184 1.00 . A A . 126 ARG HH12 1 1 1 2154 1 1 126 ARG HH21 H 3.486 7.788 14.605 1.00 . A A . 126 ARG HH21 1 1 1 2155 1 1 126 ARG HH22 H 2.553 7.012 15.837 1.00 . A A . 126 ARG HH22 1 1 1 2156 1 1 126 ARG N N -2.035 12.032 10.238 1.00 . A A . 126 ARG N 1 1 1 2157 1 1 126 ARG NE N 1.718 9.334 13.874 1.00 . A A . 126 ARG NE 1 1 1 2158 1 1 126 ARG NH1 N 0.511 8.271 15.467 1.00 . A A . 126 ARG NH1 1 1 1 2159 1 1 126 ARG NH2 N 2.630 7.688 15.106 1.00 . A A . 126 ARG NH2 1 1 1 2160 1 1 126 ARG O O -2.678 12.251 13.233 1.00 . A A . 126 ARG O 1 1 1 2161 1 1 127 SER C C -3.195 9.090 15.100 1.00 . A A . 127 SER C 1 1 1 2162 1 1 127 SER CA C -3.840 9.811 13.907 1.00 . A A . 127 SER CA 1 1 1 2163 1 1 127 SER CB C -5.010 8.984 13.353 1.00 . A A . 127 SER CB 1 1 1 2164 1 1 127 SER H H -2.529 9.284 12.317 1.00 . A A . 127 SER H 1 1 1 2165 1 1 127 SER HA H -4.214 10.769 14.241 1.00 . A A . 127 SER HA 1 1 1 2166 1 1 127 SER HB2 H -4.644 8.023 13.023 1.00 . A A . 127 SER HB2 1 1 1 2167 1 1 127 SER HB3 H -5.748 8.839 14.129 1.00 . A A . 127 SER HB3 1 1 1 2168 1 1 127 SER HG H -4.953 9.902 11.609 1.00 . A A . 127 SER HG 1 1 1 2169 1 1 127 SER N N -2.857 10.047 12.843 1.00 . A A . 127 SER N 1 1 1 2170 1 1 127 SER O O -1.975 8.974 15.169 1.00 . A A . 127 SER O 1 1 1 2171 1 1 127 SER OG O -5.630 9.636 12.249 1.00 . A A . 127 SER OG 1 1 1 2172 1 1 128 ASP C C -2.725 6.611 16.749 1.00 . A A . 128 ASP C 1 1 1 2173 1 1 128 ASP CA C -3.516 7.856 17.196 1.00 . A A . 128 ASP CA 1 1 1 2174 1 1 128 ASP CB C -4.689 7.430 18.092 1.00 . A A . 128 ASP CB 1 1 1 2175 1 1 128 ASP CG C -5.427 8.613 18.694 1.00 . A A . 128 ASP CG 1 1 1 2176 1 1 128 ASP H H -4.976 8.805 15.974 1.00 . A A . 128 ASP H 1 1 1 2177 1 1 128 ASP HA H -2.860 8.501 17.762 1.00 . A A . 128 ASP HA 1 1 1 2178 1 1 128 ASP HB2 H -5.391 6.855 17.504 1.00 . A A . 128 ASP HB2 1 1 1 2179 1 1 128 ASP HB3 H -4.313 6.812 18.896 1.00 . A A . 128 ASP HB3 1 1 1 2180 1 1 128 ASP N N -4.014 8.621 16.042 1.00 . A A . 128 ASP N 1 1 1 2181 1 1 128 ASP O O -1.507 6.532 16.931 1.00 . A A . 128 ASP O 1 1 1 2182 1 1 128 ASP OD1 O -5.955 9.444 17.926 1.00 . A A . 128 ASP OD1 1 1 1 2183 1 1 128 ASP OD2 O -5.473 8.727 19.939 1.00 . A A . 128 ASP OD2 1 1 1 2184 1 1 129 GLY C C -2.320 4.475 14.256 1.00 . A A . 129 GLY C 1 1 1 2185 1 1 129 GLY CA C -2.798 4.414 15.703 1.00 . A A . 129 GLY CA 1 1 1 2186 1 1 129 GLY H H -4.395 5.775 16.029 1.00 . A A . 129 GLY H 1 1 1 2187 1 1 129 GLY HA2 H -1.951 4.197 16.338 1.00 . A A . 129 GLY HA2 1 1 1 2188 1 1 129 GLY HA3 H -3.513 3.609 15.796 1.00 . A A . 129 GLY HA3 1 1 1 2189 1 1 129 GLY N N -3.430 5.649 16.156 1.00 . A A . 129 GLY N 1 1 1 2190 1 1 129 GLY O O -1.591 3.593 13.800 1.00 . A A . 129 GLY O 1 1 1 2191 1 1 130 VAL C C -1.066 6.540 12.005 1.00 . A A . 130 VAL C 1 1 1 2192 1 1 130 VAL CA C -2.328 5.671 12.125 1.00 . A A . 130 VAL CA 1 1 1 2193 1 1 130 VAL CB C -3.460 6.290 11.268 1.00 . A A . 130 VAL CB 1 1 1 2194 1 1 130 VAL CG1 C -3.026 6.420 9.806 1.00 . A A . 130 VAL CG1 1 1 1 2195 1 1 130 VAL CG2 C -4.739 5.460 11.388 1.00 . A A . 130 VAL CG2 1 1 1 2196 1 1 130 VAL H H -3.319 6.176 13.936 1.00 . A A . 130 VAL H 1 1 1 2197 1 1 130 VAL HA H -2.110 4.686 11.730 1.00 . A A . 130 VAL HA 1 1 1 2198 1 1 130 VAL HB H -3.667 7.282 11.646 1.00 . A A . 130 VAL HB 1 1 1 2199 1 1 130 VAL HG11 H -3.820 6.876 9.233 1.00 . A A . 130 VAL HG11 1 1 1 2200 1 1 130 VAL HG12 H -2.809 5.440 9.403 1.00 . A A . 130 VAL HG12 1 1 1 2201 1 1 130 VAL HG13 H -2.140 7.036 9.744 1.00 . A A . 130 VAL HG13 1 1 1 2202 1 1 130 VAL HG21 H -4.553 4.455 11.034 1.00 . A A . 130 VAL HG21 1 1 1 2203 1 1 130 VAL HG22 H -5.520 5.912 10.794 1.00 . A A . 130 VAL HG22 1 1 1 2204 1 1 130 VAL HG23 H -5.051 5.423 12.422 1.00 . A A . 130 VAL HG23 1 1 1 2205 1 1 130 VAL N N -2.734 5.508 13.526 1.00 . A A . 130 VAL N 1 1 1 2206 1 1 130 VAL O O -1.095 7.746 12.267 1.00 . A A . 130 VAL O 1 1 1 2207 1 1 131 ASP C C 1.535 7.059 10.006 1.00 . A A . 131 ASP C 1 1 1 2208 1 1 131 ASP CA C 1.322 6.581 11.456 1.00 . A A . 131 ASP CA 1 1 1 2209 1 1 131 ASP CB C 2.441 5.609 11.859 1.00 . A A . 131 ASP CB 1 1 1 2210 1 1 131 ASP CG C 3.733 6.310 12.242 1.00 . A A . 131 ASP CG 1 1 1 2211 1 1 131 ASP H H -0.029 4.962 11.383 1.00 . A A . 131 ASP H 1 1 1 2212 1 1 131 ASP HA H 1.337 7.437 12.117 1.00 . A A . 131 ASP HA 1 1 1 2213 1 1 131 ASP HB2 H 2.113 5.013 12.698 1.00 . A A . 131 ASP HB2 1 1 1 2214 1 1 131 ASP HB3 H 2.647 4.950 11.027 1.00 . A A . 131 ASP HB3 1 1 1 2215 1 1 131 ASP N N 0.031 5.913 11.598 1.00 . A A . 131 ASP N 1 1 1 2216 1 1 131 ASP O O 1.033 6.449 9.061 1.00 . A A . 131 ASP O 1 1 1 2217 1 1 131 ASP OD1 O 3.799 7.556 12.153 1.00 . A A . 131 ASP OD1 1 1 1 2218 1 1 131 ASP OD2 O 4.692 5.619 12.645 1.00 . A A . 131 ASP OD2 1 1 1 2219 1 1 132 VAL C C 4.069 8.804 8.224 1.00 . A A . 132 VAL C 1 1 1 2220 1 1 132 VAL CA C 2.560 8.701 8.498 1.00 . A A . 132 VAL CA 1 1 1 2221 1 1 132 VAL CB C 1.915 10.100 8.318 1.00 . A A . 132 VAL CB 1 1 1 2222 1 1 132 VAL CG1 C 2.214 10.664 6.928 1.00 . A A . 132 VAL CG1 1 1 1 2223 1 1 132 VAL CG2 C 0.408 10.033 8.556 1.00 . A A . 132 VAL CG2 1 1 1 2224 1 1 132 VAL H H 2.684 8.577 10.620 1.00 . A A . 132 VAL H 1 1 1 2225 1 1 132 VAL HA H 2.122 8.033 7.765 1.00 . A A . 132 VAL HA 1 1 1 2226 1 1 132 VAL HB H 2.345 10.770 9.053 1.00 . A A . 132 VAL HB 1 1 1 2227 1 1 132 VAL HG11 H 1.737 11.628 6.819 1.00 . A A . 132 VAL HG11 1 1 1 2228 1 1 132 VAL HG12 H 1.836 9.989 6.173 1.00 . A A . 132 VAL HG12 1 1 1 2229 1 1 132 VAL HG13 H 3.282 10.778 6.805 1.00 . A A . 132 VAL HG13 1 1 1 2230 1 1 132 VAL HG21 H -0.040 9.353 7.846 1.00 . A A . 132 VAL HG21 1 1 1 2231 1 1 132 VAL HG22 H -0.022 11.018 8.432 1.00 . A A . 132 VAL HG22 1 1 1 2232 1 1 132 VAL HG23 H 0.217 9.682 9.560 1.00 . A A . 132 VAL HG23 1 1 1 2233 1 1 132 VAL N N 2.289 8.145 9.833 1.00 . A A . 132 VAL N 1 1 1 2234 1 1 132 VAL O O 4.800 9.491 8.939 1.00 . A A . 132 VAL O 1 1 1 2235 1 1 133 ARG C C 6.128 8.635 5.366 1.00 . A A . 133 ARG C 1 1 1 2236 1 1 133 ARG CA C 5.941 8.104 6.798 1.00 . A A . 133 ARG CA 1 1 1 2237 1 1 133 ARG CB C 6.491 6.667 6.903 1.00 . A A . 133 ARG CB 1 1 1 2238 1 1 133 ARG CD C 8.917 7.345 7.200 1.00 . A A . 133 ARG CD 1 1 1 2239 1 1 133 ARG CG C 7.756 6.525 7.747 1.00 . A A . 133 ARG CG 1 1 1 2240 1 1 133 ARG CZ C 11.190 7.892 7.914 1.00 . A A . 133 ARG CZ 1 1 1 2241 1 1 133 ARG H H 3.885 7.608 6.636 1.00 . A A . 133 ARG H 1 1 1 2242 1 1 133 ARG HA H 6.481 8.743 7.483 1.00 . A A . 133 ARG HA 1 1 1 2243 1 1 133 ARG HB2 H 5.730 6.037 7.340 1.00 . A A . 133 ARG HB2 1 1 1 2244 1 1 133 ARG HB3 H 6.709 6.300 5.908 1.00 . A A . 133 ARG HB3 1 1 1 2245 1 1 133 ARG HD2 H 9.079 7.077 6.166 1.00 . A A . 133 ARG HD2 1 1 1 2246 1 1 133 ARG HD3 H 8.665 8.395 7.265 1.00 . A A . 133 ARG HD3 1 1 1 2247 1 1 133 ARG HE H 10.199 6.291 8.492 1.00 . A A . 133 ARG HE 1 1 1 2248 1 1 133 ARG HG2 H 7.543 6.852 8.754 1.00 . A A . 133 ARG HG2 1 1 1 2249 1 1 133 ARG HG3 H 8.043 5.482 7.764 1.00 . A A . 133 ARG HG3 1 1 1 2250 1 1 133 ARG HH11 H 10.333 9.268 6.753 1.00 . A A . 133 ARG HH11 1 1 1 2251 1 1 133 ARG HH12 H 11.967 9.588 7.214 1.00 . A A . 133 ARG HH12 1 1 1 2252 1 1 133 ARG HH21 H 12.292 6.718 9.087 1.00 . A A . 133 ARG HH21 1 1 1 2253 1 1 133 ARG HH22 H 13.051 8.180 8.547 1.00 . A A . 133 ARG HH22 1 1 1 2254 1 1 133 ARG N N 4.523 8.122 7.176 1.00 . A A . 133 ARG N 1 1 1 2255 1 1 133 ARG NE N 10.149 7.107 7.948 1.00 . A A . 133 ARG NE 1 1 1 2256 1 1 133 ARG NH1 N 11.158 9.003 7.245 1.00 . A A . 133 ARG NH1 1 1 1 2257 1 1 133 ARG NH2 N 12.260 7.571 8.562 1.00 . A A . 133 ARG NH2 1 1 1 2258 1 1 133 ARG O O 5.458 8.187 4.433 1.00 . A A . 133 ARG O 1 1 1 2259 1 1 134 THR C C 8.716 9.931 3.392 1.00 . A A . 134 THR C 1 1 1 2260 1 1 134 THR CA C 7.289 10.199 3.887 1.00 . A A . 134 THR CA 1 1 1 2261 1 1 134 THR CB C 7.062 11.728 3.944 1.00 . A A . 134 THR CB 1 1 1 2262 1 1 134 THR CG2 C 5.692 12.047 4.535 1.00 . A A . 134 THR CG2 1 1 1 2263 1 1 134 THR H H 7.570 9.881 5.969 1.00 . A A . 134 THR H 1 1 1 2264 1 1 134 THR HA H 6.588 9.779 3.177 1.00 . A A . 134 THR HA 1 1 1 2265 1 1 134 THR HB H 7.104 12.123 2.936 1.00 . A A . 134 THR HB 1 1 1 2266 1 1 134 THR HG1 H 8.289 13.227 4.371 1.00 . A A . 134 THR HG1 1 1 1 2267 1 1 134 THR HG21 H 5.551 13.118 4.561 1.00 . A A . 134 THR HG21 1 1 1 2268 1 1 134 THR HG22 H 5.630 11.653 5.540 1.00 . A A . 134 THR HG22 1 1 1 2269 1 1 134 THR HG23 H 4.920 11.598 3.925 1.00 . A A . 134 THR HG23 1 1 1 2270 1 1 134 THR N N 7.044 9.581 5.197 1.00 . A A . 134 THR N 1 1 1 2271 1 1 134 THR O O 9.688 10.128 4.124 1.00 . A A . 134 THR O 1 1 1 2272 1 1 134 THR OG1 O 8.081 12.356 4.743 1.00 . A A . 134 THR OG1 1 1 1 2273 1 1 135 VAL C C 10.200 9.781 0.098 1.00 . A A . 135 VAL C 1 1 1 2274 1 1 135 VAL CA C 10.149 9.231 1.529 1.00 . A A . 135 VAL CA 1 1 1 2275 1 1 135 VAL CB C 10.519 7.724 1.502 1.00 . A A . 135 VAL CB 1 1 1 2276 1 1 135 VAL CG1 C 10.807 7.206 2.908 1.00 . A A . 135 VAL CG1 1 1 1 2277 1 1 135 VAL CG2 C 9.415 6.904 0.834 1.00 . A A . 135 VAL CG2 1 1 1 2278 1 1 135 VAL H H 8.026 9.281 1.632 1.00 . A A . 135 VAL H 1 1 1 2279 1 1 135 VAL HA H 10.894 9.750 2.119 1.00 . A A . 135 VAL HA 1 1 1 2280 1 1 135 VAL HB H 11.424 7.609 0.917 1.00 . A A . 135 VAL HB 1 1 1 2281 1 1 135 VAL HG11 H 9.929 7.322 3.526 1.00 . A A . 135 VAL HG11 1 1 1 2282 1 1 135 VAL HG12 H 11.626 7.769 3.334 1.00 . A A . 135 VAL HG12 1 1 1 2283 1 1 135 VAL HG13 H 11.080 6.161 2.858 1.00 . A A . 135 VAL HG13 1 1 1 2284 1 1 135 VAL HG21 H 8.485 7.045 1.367 1.00 . A A . 135 VAL HG21 1 1 1 2285 1 1 135 VAL HG22 H 9.683 5.857 0.850 1.00 . A A . 135 VAL HG22 1 1 1 2286 1 1 135 VAL HG23 H 9.294 7.227 -0.190 1.00 . A A . 135 VAL HG23 1 1 1 2287 1 1 135 VAL N N 8.838 9.468 2.150 1.00 . A A . 135 VAL N 1 1 1 2288 1 1 135 VAL O O 9.172 9.953 -0.554 1.00 . A A . 135 VAL O 1 1 1 2289 1 1 136 SER C C 12.463 9.597 -2.582 1.00 . A A . 136 SER C 1 1 1 2290 1 1 136 SER CA C 11.621 10.569 -1.739 1.00 . A A . 136 SER CA 1 1 1 2291 1 1 136 SER CB C 12.314 11.941 -1.667 1.00 . A A . 136 SER CB 1 1 1 2292 1 1 136 SER H H 12.188 9.911 0.203 1.00 . A A . 136 SER H 1 1 1 2293 1 1 136 SER HA H 10.654 10.688 -2.210 1.00 . A A . 136 SER HA 1 1 1 2294 1 1 136 SER HB2 H 11.678 12.635 -1.137 1.00 . A A . 136 SER HB2 1 1 1 2295 1 1 136 SER HB3 H 13.250 11.840 -1.137 1.00 . A A . 136 SER HB3 1 1 1 2296 1 1 136 SER HG H 13.289 11.963 -3.376 1.00 . A A . 136 SER HG 1 1 1 2297 1 1 136 SER N N 11.410 10.049 -0.379 1.00 . A A . 136 SER N 1 1 1 2298 1 1 136 SER O O 12.985 9.963 -3.636 1.00 . A A . 136 SER O 1 1 1 2299 1 1 136 SER OG O 12.578 12.470 -2.960 1.00 . A A . 136 SER OG 1 1 1 2300 1 1 137 ASP C C 12.806 5.939 -2.698 1.00 . A A . 137 ASP C 1 1 1 2301 1 1 137 ASP CA C 13.407 7.349 -2.803 1.00 . A A . 137 ASP CA 1 1 1 2302 1 1 137 ASP CB C 14.810 7.352 -2.190 1.00 . A A . 137 ASP CB 1 1 1 2303 1 1 137 ASP CG C 15.776 6.434 -2.918 1.00 . A A . 137 ASP CG 1 1 1 2304 1 1 137 ASP H H 12.065 8.088 -1.331 1.00 . A A . 137 ASP H 1 1 1 2305 1 1 137 ASP HA H 13.479 7.619 -3.847 1.00 . A A . 137 ASP HA 1 1 1 2306 1 1 137 ASP HB2 H 15.204 8.356 -2.204 1.00 . A A . 137 ASP HB2 1 1 1 2307 1 1 137 ASP HB3 H 14.738 7.019 -1.168 1.00 . A A . 137 ASP HB3 1 1 1 2308 1 1 137 ASP N N 12.569 8.348 -2.129 1.00 . A A . 137 ASP N 1 1 1 2309 1 1 137 ASP O O 11.922 5.683 -1.877 1.00 . A A . 137 ASP O 1 1 1 2310 1 1 137 ASP OD1 O 16.170 6.756 -4.059 1.00 . A A . 137 ASP OD1 1 1 1 2311 1 1 137 ASP OD2 O 16.132 5.377 -2.353 1.00 . A A . 137 ASP OD2 1 1 1 2312 1 1 138 LYS C C 13.362 2.931 -2.224 1.00 . A A . 138 LYS C 1 1 1 2313 1 1 138 LYS CA C 12.884 3.632 -3.506 1.00 . A A . 138 LYS CA 1 1 1 2314 1 1 138 LYS CB C 13.460 2.898 -4.721 1.00 . A A . 138 LYS CB 1 1 1 2315 1 1 138 LYS CD C 13.695 0.709 -5.984 1.00 . A A . 138 LYS CD 1 1 1 2316 1 1 138 LYS CE C 15.129 0.323 -5.634 1.00 . A A . 138 LYS CE 1 1 1 2317 1 1 138 LYS CG C 13.003 1.443 -4.837 1.00 . A A . 138 LYS CG 1 1 1 2318 1 1 138 LYS H H 13.951 5.320 -4.212 1.00 . A A . 138 LYS H 1 1 1 2319 1 1 138 LYS HA H 11.804 3.596 -3.551 1.00 . A A . 138 LYS HA 1 1 1 2320 1 1 138 LYS HB2 H 13.159 3.421 -5.619 1.00 . A A . 138 LYS HB2 1 1 1 2321 1 1 138 LYS HB3 H 14.539 2.916 -4.650 1.00 . A A . 138 LYS HB3 1 1 1 2322 1 1 138 LYS HD2 H 13.138 -0.188 -6.208 1.00 . A A . 138 LYS HD2 1 1 1 2323 1 1 138 LYS HD3 H 13.707 1.351 -6.855 1.00 . A A . 138 LYS HD3 1 1 1 2324 1 1 138 LYS HE2 H 15.675 1.215 -5.364 1.00 . A A . 138 LYS HE2 1 1 1 2325 1 1 138 LYS HE3 H 15.113 -0.357 -4.793 1.00 . A A . 138 LYS HE3 1 1 1 2326 1 1 138 LYS HG2 H 13.225 0.932 -3.912 1.00 . A A . 138 LYS HG2 1 1 1 2327 1 1 138 LYS HG3 H 11.935 1.426 -5.007 1.00 . A A . 138 LYS HG3 1 1 1 2328 1 1 138 LYS HZ1 H 16.741 -0.717 -6.466 1.00 . A A . 138 LYS HZ1 1 1 1 2329 1 1 138 LYS HZ2 H 15.983 0.349 -7.541 1.00 . A A . 138 LYS HZ2 1 1 1 2330 1 1 138 LYS HZ3 H 15.246 -1.118 -7.145 1.00 . A A . 138 LYS HZ3 1 1 1 2331 1 1 138 LYS N N 13.296 5.034 -3.539 1.00 . A A . 138 LYS N 1 1 1 2332 1 1 138 LYS NZ N 15.823 -0.336 -6.774 1.00 . A A . 138 LYS NZ 1 1 1 2333 1 1 138 LYS O O 12.559 2.417 -1.445 1.00 . A A . 138 LYS O 1 1 1 2334 1 1 139 GLU C C 14.875 2.772 0.473 1.00 . A A . 139 GLU C 1 1 1 2335 1 1 139 GLU CA C 15.273 2.183 -0.888 1.00 . A A . 139 GLU CA 1 1 1 2336 1 1 139 GLU CB C 16.798 2.134 -1.032 1.00 . A A . 139 GLU CB 1 1 1 2337 1 1 139 GLU CD C 18.965 1.044 -0.292 1.00 . A A . 139 GLU CD 1 1 1 2338 1 1 139 GLU CG C 17.480 1.213 -0.022 1.00 . A A . 139 GLU CG 1 1 1 2339 1 1 139 GLU H H 15.261 3.473 -2.580 1.00 . A A . 139 GLU H 1 1 1 2340 1 1 139 GLU HA H 14.890 1.172 -0.945 1.00 . A A . 139 GLU HA 1 1 1 2341 1 1 139 GLU HB2 H 17.043 1.787 -2.026 1.00 . A A . 139 GLU HB2 1 1 1 2342 1 1 139 GLU HB3 H 17.193 3.132 -0.902 1.00 . A A . 139 GLU HB3 1 1 1 2343 1 1 139 GLU HG2 H 17.352 1.629 0.968 1.00 . A A . 139 GLU HG2 1 1 1 2344 1 1 139 GLU HG3 H 17.007 0.241 -0.063 1.00 . A A . 139 GLU HG3 1 1 1 2345 1 1 139 GLU N N 14.677 2.936 -1.998 1.00 . A A . 139 GLU N 1 1 1 2346 1 1 139 GLU O O 14.699 2.039 1.448 1.00 . A A . 139 GLU O 1 1 1 2347 1 1 139 GLU OE1 O 19.322 0.307 -1.232 1.00 . A A . 139 GLU OE1 1 1 1 2348 1 1 139 GLU OE2 O 19.784 1.637 0.441 1.00 . A A . 139 GLU OE2 1 1 1 2349 1 1 140 GLU C C 12.846 4.162 2.141 1.00 . A A . 140 GLU C 1 1 1 2350 1 1 140 GLU CA C 14.202 4.763 1.734 1.00 . A A . 140 GLU CA 1 1 1 2351 1 1 140 GLU CB C 14.048 6.273 1.488 1.00 . A A . 140 GLU CB 1 1 1 2352 1 1 140 GLU CD C 16.358 6.991 2.289 1.00 . A A . 140 GLU CD 1 1 1 2353 1 1 140 GLU CG C 15.352 6.994 1.150 1.00 . A A . 140 GLU CG 1 1 1 2354 1 1 140 GLU H H 14.953 4.637 -0.256 1.00 . A A . 140 GLU H 1 1 1 2355 1 1 140 GLU HA H 14.912 4.603 2.532 1.00 . A A . 140 GLU HA 1 1 1 2356 1 1 140 GLU HB2 H 13.362 6.420 0.665 1.00 . A A . 140 GLU HB2 1 1 1 2357 1 1 140 GLU HB3 H 13.628 6.731 2.374 1.00 . A A . 140 GLU HB3 1 1 1 2358 1 1 140 GLU HG2 H 15.800 6.511 0.293 1.00 . A A . 140 GLU HG2 1 1 1 2359 1 1 140 GLU HG3 H 15.121 8.020 0.895 1.00 . A A . 140 GLU HG3 1 1 1 2360 1 1 140 GLU N N 14.716 4.096 0.528 1.00 . A A . 140 GLU N 1 1 1 2361 1 1 140 GLU O O 12.531 4.033 3.326 1.00 . A A . 140 GLU O 1 1 1 2362 1 1 140 GLU OE1 O 17.141 6.024 2.395 1.00 . A A . 140 GLU OE1 1 1 1 2363 1 1 140 GLU OE2 O 16.376 7.961 3.078 1.00 . A A . 140 GLU OE2 1 1 1 2364 1 1 141 LEU C C 10.933 1.679 1.733 1.00 . A A . 141 LEU C 1 1 1 2365 1 1 141 LEU CA C 10.751 3.160 1.352 1.00 . A A . 141 LEU CA 1 1 1 2366 1 1 141 LEU CB C 9.895 3.312 0.077 1.00 . A A . 141 LEU CB 1 1 1 2367 1 1 141 LEU CD1 C 7.638 3.683 -0.986 1.00 . A A . 141 LEU CD1 1 1 1 2368 1 1 141 LEU CD2 C 7.991 1.691 0.490 1.00 . A A . 141 LEU CD2 1 1 1 2369 1 1 141 LEU CG C 8.370 3.149 0.245 1.00 . A A . 141 LEU CG 1 1 1 2370 1 1 141 LEU H H 12.362 3.930 0.212 1.00 . A A . 141 LEU H 1 1 1 2371 1 1 141 LEU HA H 10.265 3.676 2.169 1.00 . A A . 141 LEU HA 1 1 1 2372 1 1 141 LEU HB2 H 10.082 4.297 -0.331 1.00 . A A . 141 LEU HB2 1 1 1 2373 1 1 141 LEU HB3 H 10.234 2.581 -0.644 1.00 . A A . 141 LEU HB3 1 1 1 2374 1 1 141 LEU HD11 H 6.571 3.581 -0.846 1.00 . A A . 141 LEU HD11 1 1 1 2375 1 1 141 LEU HD12 H 7.940 3.122 -1.859 1.00 . A A . 141 LEU HD12 1 1 1 2376 1 1 141 LEU HD13 H 7.883 4.726 -1.127 1.00 . A A . 141 LEU HD13 1 1 1 2377 1 1 141 LEU HD21 H 8.335 1.085 -0.336 1.00 . A A . 141 LEU HD21 1 1 1 2378 1 1 141 LEU HD22 H 6.917 1.606 0.575 1.00 . A A . 141 LEU HD22 1 1 1 2379 1 1 141 LEU HD23 H 8.450 1.347 1.405 1.00 . A A . 141 LEU HD23 1 1 1 2380 1 1 141 LEU HG H 8.045 3.728 1.099 1.00 . A A . 141 LEU HG 1 1 1 2381 1 1 141 LEU N N 12.056 3.786 1.133 1.00 . A A . 141 LEU N 1 1 1 2382 1 1 141 LEU O O 10.281 1.174 2.652 1.00 . A A . 141 LEU O 1 1 1 2383 1 1 142 ILE C C 12.524 -0.623 2.784 1.00 . A A . 142 ILE C 1 1 1 2384 1 1 142 ILE CA C 12.158 -0.414 1.305 1.00 . A A . 142 ILE CA 1 1 1 2385 1 1 142 ILE CB C 13.333 -0.921 0.422 1.00 . A A . 142 ILE CB 1 1 1 2386 1 1 142 ILE CD1 C 11.786 -1.592 -1.507 1.00 . A A . 142 ILE CD1 1 1 1 2387 1 1 142 ILE CG1 C 12.992 -0.785 -1.075 1.00 . A A . 142 ILE CG1 1 1 1 2388 1 1 142 ILE CG2 C 13.688 -2.369 0.765 1.00 . A A . 142 ILE CG2 1 1 1 2389 1 1 142 ILE H H 12.312 1.452 0.297 1.00 . A A . 142 ILE H 1 1 1 2390 1 1 142 ILE HA H 11.280 -1.004 1.074 1.00 . A A . 142 ILE HA 1 1 1 2391 1 1 142 ILE HB H 14.198 -0.312 0.640 1.00 . A A . 142 ILE HB 1 1 1 2392 1 1 142 ILE HD11 H 11.961 -2.639 -1.305 1.00 . A A . 142 ILE HD11 1 1 1 2393 1 1 142 ILE HD12 H 11.620 -1.454 -2.566 1.00 . A A . 142 ILE HD12 1 1 1 2394 1 1 142 ILE HD13 H 10.915 -1.260 -0.961 1.00 . A A . 142 ILE HD13 1 1 1 2395 1 1 142 ILE HG12 H 12.790 0.252 -1.299 1.00 . A A . 142 ILE HG12 1 1 1 2396 1 1 142 ILE HG13 H 13.839 -1.112 -1.663 1.00 . A A . 142 ILE HG13 1 1 1 2397 1 1 142 ILE HG21 H 14.011 -2.427 1.794 1.00 . A A . 142 ILE HG21 1 1 1 2398 1 1 142 ILE HG22 H 14.485 -2.709 0.120 1.00 . A A . 142 ILE HG22 1 1 1 2399 1 1 142 ILE HG23 H 12.819 -2.997 0.626 1.00 . A A . 142 ILE HG23 1 1 1 2400 1 1 142 ILE N N 11.842 0.995 1.026 1.00 . A A . 142 ILE N 1 1 1 2401 1 1 142 ILE O O 12.055 -1.567 3.422 1.00 . A A . 142 ILE O 1 1 1 2402 1 1 143 GLU C C 12.568 0.098 5.677 1.00 . A A . 143 GLU C 1 1 1 2403 1 1 143 GLU CA C 13.768 0.213 4.730 1.00 . A A . 143 GLU CA 1 1 1 2404 1 1 143 GLU CB C 14.617 1.443 5.099 1.00 . A A . 143 GLU CB 1 1 1 2405 1 1 143 GLU CD C 16.748 0.237 5.747 1.00 . A A . 143 GLU CD 1 1 1 2406 1 1 143 GLU CG C 16.107 1.266 4.823 1.00 . A A . 143 GLU CG 1 1 1 2407 1 1 143 GLU H H 13.713 0.989 2.750 1.00 . A A . 143 GLU H 1 1 1 2408 1 1 143 GLU HA H 14.377 -0.672 4.850 1.00 . A A . 143 GLU HA 1 1 1 2409 1 1 143 GLU HB2 H 14.266 2.293 4.530 1.00 . A A . 143 GLU HB2 1 1 1 2410 1 1 143 GLU HB3 H 14.494 1.654 6.153 1.00 . A A . 143 GLU HB3 1 1 1 2411 1 1 143 GLU HG2 H 16.237 0.943 3.798 1.00 . A A . 143 GLU HG2 1 1 1 2412 1 1 143 GLU HG3 H 16.603 2.217 4.963 1.00 . A A . 143 GLU HG3 1 1 1 2413 1 1 143 GLU N N 13.358 0.271 3.320 1.00 . A A . 143 GLU N 1 1 1 2414 1 1 143 GLU O O 12.531 -0.784 6.533 1.00 . A A . 143 GLU O 1 1 1 2415 1 1 143 GLU OE1 O 16.695 -0.973 5.438 1.00 . A A . 143 GLU OE1 1 1 1 2416 1 1 143 GLU OE2 O 17.296 0.633 6.800 1.00 . A A . 143 GLU OE2 1 1 1 2417 1 1 144 GLN C C 9.662 -0.398 6.269 1.00 . A A . 144 GLN C 1 1 1 2418 1 1 144 GLN CA C 10.390 0.957 6.368 1.00 . A A . 144 GLN CA 1 1 1 2419 1 1 144 GLN CB C 9.438 2.100 5.983 1.00 . A A . 144 GLN CB 1 1 1 2420 1 1 144 GLN CD C 10.569 3.830 7.482 1.00 . A A . 144 GLN CD 1 1 1 2421 1 1 144 GLN CG C 10.055 3.496 6.087 1.00 . A A . 144 GLN CG 1 1 1 2422 1 1 144 GLN H H 11.658 1.654 4.806 1.00 . A A . 144 GLN H 1 1 1 2423 1 1 144 GLN HA H 10.713 1.100 7.390 1.00 . A A . 144 GLN HA 1 1 1 2424 1 1 144 GLN HB2 H 9.113 1.951 4.964 1.00 . A A . 144 GLN HB2 1 1 1 2425 1 1 144 GLN HB3 H 8.573 2.065 6.633 1.00 . A A . 144 GLN HB3 1 1 1 2426 1 1 144 GLN HE21 H 12.399 3.246 7.007 1.00 . A A . 144 GLN HE21 1 1 1 2427 1 1 144 GLN HE22 H 12.193 3.845 8.614 1.00 . A A . 144 GLN HE22 1 1 1 2428 1 1 144 GLN HG2 H 10.881 3.564 5.392 1.00 . A A . 144 GLN HG2 1 1 1 2429 1 1 144 GLN HG3 H 9.305 4.226 5.814 1.00 . A A . 144 GLN HG3 1 1 1 2430 1 1 144 GLN N N 11.585 0.980 5.517 1.00 . A A . 144 GLN N 1 1 1 2431 1 1 144 GLN NE2 N 11.848 3.610 7.725 1.00 . A A . 144 GLN NE2 1 1 1 2432 1 1 144 GLN O O 9.206 -0.947 7.276 1.00 . A A . 144 GLN O 1 1 1 2433 1 1 144 GLN OE1 O 9.829 4.312 8.329 1.00 . A A . 144 GLN OE1 1 1 1 2434 1 1 145 VAL C C 9.685 -3.370 5.555 1.00 . A A . 145 VAL C 1 1 1 2435 1 1 145 VAL CA C 8.945 -2.244 4.812 1.00 . A A . 145 VAL CA 1 1 1 2436 1 1 145 VAL CB C 8.906 -2.584 3.299 1.00 . A A . 145 VAL CB 1 1 1 2437 1 1 145 VAL CG1 C 8.232 -3.937 3.054 1.00 . A A . 145 VAL CG1 1 1 1 2438 1 1 145 VAL CG2 C 8.208 -1.475 2.512 1.00 . A A . 145 VAL CG2 1 1 1 2439 1 1 145 VAL H H 9.951 -0.445 4.288 1.00 . A A . 145 VAL H 1 1 1 2440 1 1 145 VAL HA H 7.928 -2.193 5.176 1.00 . A A . 145 VAL HA 1 1 1 2441 1 1 145 VAL HB H 9.927 -2.652 2.945 1.00 . A A . 145 VAL HB 1 1 1 2442 1 1 145 VAL HG11 H 7.220 -3.911 3.433 1.00 . A A . 145 VAL HG11 1 1 1 2443 1 1 145 VAL HG12 H 8.786 -4.714 3.561 1.00 . A A . 145 VAL HG12 1 1 1 2444 1 1 145 VAL HG13 H 8.214 -4.145 1.993 1.00 . A A . 145 VAL HG13 1 1 1 2445 1 1 145 VAL HG21 H 8.732 -0.541 2.661 1.00 . A A . 145 VAL HG21 1 1 1 2446 1 1 145 VAL HG22 H 7.188 -1.373 2.855 1.00 . A A . 145 VAL HG22 1 1 1 2447 1 1 145 VAL HG23 H 8.209 -1.722 1.460 1.00 . A A . 145 VAL HG23 1 1 1 2448 1 1 145 VAL N N 9.578 -0.938 5.050 1.00 . A A . 145 VAL N 1 1 1 2449 1 1 145 VAL O O 9.071 -4.184 6.250 1.00 . A A . 145 VAL O 1 1 1 2450 1 1 146 ARG C C 11.701 -4.312 7.602 1.00 . A A . 146 ARG C 1 1 1 2451 1 1 146 ARG CA C 11.839 -4.416 6.076 1.00 . A A . 146 ARG CA 1 1 1 2452 1 1 146 ARG CB C 13.315 -4.247 5.682 1.00 . A A . 146 ARG CB 1 1 1 2453 1 1 146 ARG CD C 15.046 -4.156 3.852 1.00 . A A . 146 ARG CD 1 1 1 2454 1 1 146 ARG CG C 13.556 -4.203 4.182 1.00 . A A . 146 ARG CG 1 1 1 2455 1 1 146 ARG CZ C 16.595 -5.488 2.503 1.00 . A A . 146 ARG CZ 1 1 1 2456 1 1 146 ARG H H 11.438 -2.740 4.826 1.00 . A A . 146 ARG H 1 1 1 2457 1 1 146 ARG HA H 11.499 -5.391 5.759 1.00 . A A . 146 ARG HA 1 1 1 2458 1 1 146 ARG HB2 H 13.690 -3.329 6.108 1.00 . A A . 146 ARG HB2 1 1 1 2459 1 1 146 ARG HB3 H 13.879 -5.077 6.085 1.00 . A A . 146 ARG HB3 1 1 1 2460 1 1 146 ARG HD2 H 15.294 -3.174 3.473 1.00 . A A . 146 ARG HD2 1 1 1 2461 1 1 146 ARG HD3 H 15.616 -4.350 4.751 1.00 . A A . 146 ARG HD3 1 1 1 2462 1 1 146 ARG HE H 14.640 -5.610 2.414 1.00 . A A . 146 ARG HE 1 1 1 2463 1 1 146 ARG HG2 H 13.122 -5.083 3.731 1.00 . A A . 146 ARG HG2 1 1 1 2464 1 1 146 ARG HG3 H 13.078 -3.322 3.778 1.00 . A A . 146 ARG HG3 1 1 1 2465 1 1 146 ARG HH11 H 17.501 -4.138 3.658 1.00 . A A . 146 ARG HH11 1 1 1 2466 1 1 146 ARG HH12 H 18.541 -5.158 2.728 1.00 . A A . 146 ARG HH12 1 1 1 2467 1 1 146 ARG HH21 H 15.964 -6.857 1.207 1.00 . A A . 146 ARG HH21 1 1 1 2468 1 1 146 ARG HH22 H 17.685 -6.689 1.354 1.00 . A A . 146 ARG HH22 1 1 1 2469 1 1 146 ARG N N 11.009 -3.407 5.404 1.00 . A A . 146 ARG N 1 1 1 2470 1 1 146 ARG NE N 15.385 -5.151 2.848 1.00 . A A . 146 ARG NE 1 1 1 2471 1 1 146 ARG NH1 N 17.626 -4.881 3.002 1.00 . A A . 146 ARG NH1 1 1 1 2472 1 1 146 ARG NH2 N 16.763 -6.413 1.621 1.00 . A A . 146 ARG NH2 1 1 1 2473 1 1 146 ARG O O 11.474 -5.305 8.293 1.00 . A A . 146 ARG O 1 1 1 2474 1 1 147 ARG C C 10.325 -3.212 10.091 1.00 . A A . 147 ARG C 1 1 1 2475 1 1 147 ARG CA C 11.707 -2.812 9.547 1.00 . A A . 147 ARG CA 1 1 1 2476 1 1 147 ARG CB C 11.973 -1.330 9.806 1.00 . A A . 147 ARG CB 1 1 1 2477 1 1 147 ARG CD C 13.615 0.576 9.621 1.00 . A A . 147 ARG CD 1 1 1 2478 1 1 147 ARG CG C 13.375 -0.903 9.386 1.00 . A A . 147 ARG CG 1 1 1 2479 1 1 147 ARG CZ C 15.317 2.252 9.097 1.00 . A A . 147 ARG CZ 1 1 1 2480 1 1 147 ARG H H 12.036 -2.348 7.499 1.00 . A A . 147 ARG H 1 1 1 2481 1 1 147 ARG HA H 12.462 -3.387 10.063 1.00 . A A . 147 ARG HA 1 1 1 2482 1 1 147 ARG HB2 H 11.253 -0.742 9.251 1.00 . A A . 147 ARG HB2 1 1 1 2483 1 1 147 ARG HB3 H 11.853 -1.130 10.861 1.00 . A A . 147 ARG HB3 1 1 1 2484 1 1 147 ARG HD2 H 12.798 1.138 9.189 1.00 . A A . 147 ARG HD2 1 1 1 2485 1 1 147 ARG HD3 H 13.649 0.748 10.686 1.00 . A A . 147 ARG HD3 1 1 1 2486 1 1 147 ARG HE H 15.403 0.370 8.531 1.00 . A A . 147 ARG HE 1 1 1 2487 1 1 147 ARG HG2 H 14.098 -1.467 9.957 1.00 . A A . 147 ARG HG2 1 1 1 2488 1 1 147 ARG HG3 H 13.504 -1.117 8.334 1.00 . A A . 147 ARG HG3 1 1 1 2489 1 1 147 ARG HH11 H 13.796 2.915 10.184 1.00 . A A . 147 ARG HH11 1 1 1 2490 1 1 147 ARG HH12 H 14.996 4.086 9.798 1.00 . A A . 147 ARG HH12 1 1 1 2491 1 1 147 ARG HH21 H 16.945 1.880 8.014 1.00 . A A . 147 ARG HH21 1 1 1 2492 1 1 147 ARG HH22 H 16.777 3.501 8.595 1.00 . A A . 147 ARG HH22 1 1 1 2493 1 1 147 ARG N N 11.836 -3.090 8.111 1.00 . A A . 147 ARG N 1 1 1 2494 1 1 147 ARG NE N 14.871 1.028 9.023 1.00 . A A . 147 ARG NE 1 1 1 2495 1 1 147 ARG NH1 N 14.653 3.151 9.741 1.00 . A A . 147 ARG NH1 1 1 1 2496 1 1 147 ARG NH2 N 16.429 2.571 8.522 1.00 . A A . 147 ARG NH2 1 1 1 2497 1 1 147 ARG O O 10.180 -3.542 11.272 1.00 . A A . 147 ARG O 1 1 1 2498 1 1 148 PHE C C 7.985 -5.129 9.945 1.00 . A A . 148 PHE C 1 1 1 2499 1 1 148 PHE CA C 7.967 -3.641 9.572 1.00 . A A . 148 PHE CA 1 1 1 2500 1 1 148 PHE CB C 6.997 -3.403 8.406 1.00 . A A . 148 PHE CB 1 1 1 2501 1 1 148 PHE CD1 C 4.721 -3.673 9.466 1.00 . A A . 148 PHE CD1 1 1 1 2502 1 1 148 PHE CD2 C 5.365 -5.218 7.763 1.00 . A A . 148 PHE CD2 1 1 1 2503 1 1 148 PHE CE1 C 3.505 -4.321 9.594 1.00 . A A . 148 PHE CE1 1 1 1 2504 1 1 148 PHE CE2 C 4.150 -5.868 7.889 1.00 . A A . 148 PHE CE2 1 1 1 2505 1 1 148 PHE CG C 5.667 -4.112 8.550 1.00 . A A . 148 PHE CG 1 1 1 2506 1 1 148 PHE CZ C 3.220 -5.419 8.805 1.00 . A A . 148 PHE CZ 1 1 1 2507 1 1 148 PHE H H 9.470 -2.793 8.330 1.00 . A A . 148 PHE H 1 1 1 2508 1 1 148 PHE HA H 7.632 -3.073 10.429 1.00 . A A . 148 PHE HA 1 1 1 2509 1 1 148 PHE HB2 H 6.800 -2.344 8.323 1.00 . A A . 148 PHE HB2 1 1 1 2510 1 1 148 PHE HB3 H 7.459 -3.744 7.490 1.00 . A A . 148 PHE HB3 1 1 1 2511 1 1 148 PHE HD1 H 4.939 -2.814 10.085 1.00 . A A . 148 PHE HD1 1 1 1 2512 1 1 148 PHE HD2 H 6.091 -5.573 7.045 1.00 . A A . 148 PHE HD2 1 1 1 2513 1 1 148 PHE HE1 H 2.779 -3.968 10.312 1.00 . A A . 148 PHE HE1 1 1 1 2514 1 1 148 PHE HE2 H 3.929 -6.727 7.271 1.00 . A A . 148 PHE HE2 1 1 1 2515 1 1 148 PHE HZ H 2.270 -5.925 8.905 1.00 . A A . 148 PHE HZ 1 1 1 2516 1 1 148 PHE N N 9.312 -3.165 9.225 1.00 . A A . 148 PHE N 1 1 1 2517 1 1 148 PHE O O 7.584 -5.508 11.043 1.00 . A A . 148 PHE O 1 1 1 2518 1 1 149 VAL C C 9.357 -7.709 10.541 1.00 . A A . 149 VAL C 1 1 1 2519 1 1 149 VAL CA C 8.552 -7.408 9.268 1.00 . A A . 149 VAL CA 1 1 1 2520 1 1 149 VAL CB C 9.211 -8.128 8.067 1.00 . A A . 149 VAL CB 1 1 1 2521 1 1 149 VAL CG1 C 9.196 -9.646 8.264 1.00 . A A . 149 VAL CG1 1 1 1 2522 1 1 149 VAL CG2 C 8.520 -7.731 6.762 1.00 . A A . 149 VAL CG2 1 1 1 2523 1 1 149 VAL H H 8.758 -5.601 8.165 1.00 . A A . 149 VAL H 1 1 1 2524 1 1 149 VAL HA H 7.548 -7.791 9.388 1.00 . A A . 149 VAL HA 1 1 1 2525 1 1 149 VAL HB H 10.244 -7.809 8.008 1.00 . A A . 149 VAL HB 1 1 1 2526 1 1 149 VAL HG11 H 9.750 -9.901 9.156 1.00 . A A . 149 VAL HG11 1 1 1 2527 1 1 149 VAL HG12 H 9.652 -10.127 7.412 1.00 . A A . 149 VAL HG12 1 1 1 2528 1 1 149 VAL HG13 H 8.176 -9.988 8.365 1.00 . A A . 149 VAL HG13 1 1 1 2529 1 1 149 VAL HG21 H 9.011 -8.216 5.931 1.00 . A A . 149 VAL HG21 1 1 1 2530 1 1 149 VAL HG22 H 8.575 -6.659 6.635 1.00 . A A . 149 VAL HG22 1 1 1 2531 1 1 149 VAL HG23 H 7.483 -8.035 6.793 1.00 . A A . 149 VAL HG23 1 1 1 2532 1 1 149 VAL N N 8.461 -5.963 9.028 1.00 . A A . 149 VAL N 1 1 1 2533 1 1 149 VAL O O 9.039 -8.624 11.301 1.00 . A A . 149 VAL O 1 1 1 2534 1 1 150 ARG C C 10.544 -6.641 13.245 1.00 . A A . 150 ARG C 1 1 1 2535 1 1 150 ARG CA C 11.252 -7.062 11.943 1.00 . A A . 150 ARG CA 1 1 1 2536 1 1 150 ARG CB C 12.535 -6.246 11.745 1.00 . A A . 150 ARG CB 1 1 1 2537 1 1 150 ARG CD C 14.543 -5.768 10.289 1.00 . A A . 150 ARG CD 1 1 1 2538 1 1 150 ARG CG C 13.308 -6.635 10.490 1.00 . A A . 150 ARG CG 1 1 1 2539 1 1 150 ARG CZ C 16.533 -5.129 11.559 1.00 . A A . 150 ARG CZ 1 1 1 2540 1 1 150 ARG H H 10.588 -6.197 10.124 1.00 . A A . 150 ARG H 1 1 1 2541 1 1 150 ARG HA H 11.516 -8.107 12.019 1.00 . A A . 150 ARG HA 1 1 1 2542 1 1 150 ARG HB2 H 12.275 -5.199 11.675 1.00 . A A . 150 ARG HB2 1 1 1 2543 1 1 150 ARG HB3 H 13.181 -6.392 12.598 1.00 . A A . 150 ARG HB3 1 1 1 2544 1 1 150 ARG HD2 H 15.023 -6.062 9.370 1.00 . A A . 150 ARG HD2 1 1 1 2545 1 1 150 ARG HD3 H 14.236 -4.734 10.218 1.00 . A A . 150 ARG HD3 1 1 1 2546 1 1 150 ARG HE H 15.357 -6.638 12.021 1.00 . A A . 150 ARG HE 1 1 1 2547 1 1 150 ARG HG2 H 13.618 -7.667 10.576 1.00 . A A . 150 ARG HG2 1 1 1 2548 1 1 150 ARG HG3 H 12.660 -6.525 9.631 1.00 . A A . 150 ARG HG3 1 1 1 2549 1 1 150 ARG HH11 H 16.162 -3.973 9.982 1.00 . A A . 150 ARG HH11 1 1 1 2550 1 1 150 ARG HH12 H 17.568 -3.564 10.902 1.00 . A A . 150 ARG HH12 1 1 1 2551 1 1 150 ARG HH21 H 17.173 -6.084 13.183 1.00 . A A . 150 ARG HH21 1 1 1 2552 1 1 150 ARG HH22 H 18.121 -4.730 12.674 1.00 . A A . 150 ARG HH22 1 1 1 2553 1 1 150 ARG N N 10.390 -6.907 10.771 1.00 . A A . 150 ARG N 1 1 1 2554 1 1 150 ARG NE N 15.500 -5.907 11.385 1.00 . A A . 150 ARG NE 1 1 1 2555 1 1 150 ARG NH1 N 16.770 -4.146 10.750 1.00 . A A . 150 ARG NH1 1 1 1 2556 1 1 150 ARG NH2 N 17.337 -5.331 12.547 1.00 . A A . 150 ARG NH2 1 1 1 2557 1 1 150 ARG O O 10.866 -7.148 14.322 1.00 . A A . 150 ARG O 1 1 1 2558 1 1 151 LYS C C 7.669 -6.233 14.661 1.00 . A A . 151 LYS C 1 1 1 2559 1 1 151 LYS CA C 8.843 -5.282 14.348 1.00 . A A . 151 LYS CA 1 1 1 2560 1 1 151 LYS CB C 8.365 -3.812 14.232 1.00 . A A . 151 LYS CB 1 1 1 2561 1 1 151 LYS CD C 6.766 -2.099 13.257 1.00 . A A . 151 LYS CD 1 1 1 2562 1 1 151 LYS CE C 7.852 -1.062 12.969 1.00 . A A . 151 LYS CE 1 1 1 2563 1 1 151 LYS CG C 7.294 -3.538 13.177 1.00 . A A . 151 LYS CG 1 1 1 2564 1 1 151 LYS H H 9.362 -5.329 12.281 1.00 . A A . 151 LYS H 1 1 1 2565 1 1 151 LYS HA H 9.537 -5.341 15.179 1.00 . A A . 151 LYS HA 1 1 1 2566 1 1 151 LYS HB2 H 7.968 -3.506 15.189 1.00 . A A . 151 LYS HB2 1 1 1 2567 1 1 151 LYS HB3 H 9.222 -3.194 14.006 1.00 . A A . 151 LYS HB3 1 1 1 2568 1 1 151 LYS HD2 H 5.973 -1.979 12.532 1.00 . A A . 151 LYS HD2 1 1 1 2569 1 1 151 LYS HD3 H 6.371 -1.927 14.250 1.00 . A A . 151 LYS HD3 1 1 1 2570 1 1 151 LYS HE2 H 8.696 -1.250 13.616 1.00 . A A . 151 LYS HE2 1 1 1 2571 1 1 151 LYS HE3 H 8.161 -1.163 11.937 1.00 . A A . 151 LYS HE3 1 1 1 2572 1 1 151 LYS HG2 H 7.720 -3.700 12.198 1.00 . A A . 151 LYS HG2 1 1 1 2573 1 1 151 LYS HG3 H 6.470 -4.223 13.328 1.00 . A A . 151 LYS HG3 1 1 1 2574 1 1 151 LYS HZ1 H 7.073 0.458 14.180 1.00 . A A . 151 LYS HZ1 1 1 1 2575 1 1 151 LYS HZ2 H 6.574 0.547 12.568 1.00 . A A . 151 LYS HZ2 1 1 1 2576 1 1 151 LYS HZ3 H 8.141 1.015 12.995 1.00 . A A . 151 LYS HZ3 1 1 1 2577 1 1 151 LYS N N 9.580 -5.716 13.155 1.00 . A A . 151 LYS N 1 1 1 2578 1 1 151 LYS NZ N 7.376 0.336 13.193 1.00 . A A . 151 LYS NZ 1 1 1 2579 1 1 151 LYS O O 7.509 -6.661 15.803 1.00 . A A . 151 LYS O 1 1 1 2580 1 1 152 VAL C C 6.155 -8.962 13.976 1.00 . A A . 152 VAL C 1 1 1 2581 1 1 152 VAL CA C 5.724 -7.492 13.824 1.00 . A A . 152 VAL CA 1 1 1 2582 1 1 152 VAL CB C 4.709 -7.390 12.654 1.00 . A A . 152 VAL CB 1 1 1 2583 1 1 152 VAL CG1 C 4.105 -5.991 12.580 1.00 . A A . 152 VAL CG1 1 1 1 2584 1 1 152 VAL CG2 C 5.362 -7.772 11.325 1.00 . A A . 152 VAL CG2 1 1 1 2585 1 1 152 VAL H H 7.067 -6.236 12.746 1.00 . A A . 152 VAL H 1 1 1 2586 1 1 152 VAL HA H 5.216 -7.192 14.731 1.00 . A A . 152 VAL HA 1 1 1 2587 1 1 152 VAL HB H 3.904 -8.087 12.844 1.00 . A A . 152 VAL HB 1 1 1 2588 1 1 152 VAL HG11 H 3.389 -5.950 11.771 1.00 . A A . 152 VAL HG11 1 1 1 2589 1 1 152 VAL HG12 H 4.888 -5.268 12.405 1.00 . A A . 152 VAL HG12 1 1 1 2590 1 1 152 VAL HG13 H 3.608 -5.764 13.512 1.00 . A A . 152 VAL HG13 1 1 1 2591 1 1 152 VAL HG21 H 5.751 -8.777 11.391 1.00 . A A . 152 VAL HG21 1 1 1 2592 1 1 152 VAL HG22 H 6.169 -7.088 11.110 1.00 . A A . 152 VAL HG22 1 1 1 2593 1 1 152 VAL HG23 H 4.628 -7.723 10.533 1.00 . A A . 152 VAL HG23 1 1 1 2594 1 1 152 VAL N N 6.877 -6.588 13.640 1.00 . A A . 152 VAL N 1 1 1 2595 1 1 152 VAL O O 5.472 -9.755 14.626 1.00 . A A . 152 VAL O 1 1 1 2596 1 1 153 GLY C C 8.272 -11.126 14.844 1.00 . A A . 153 GLY C 1 1 1 2597 1 1 153 GLY CA C 7.791 -10.699 13.453 1.00 . A A . 153 GLY CA 1 1 1 2598 1 1 153 GLY H H 7.816 -8.644 12.899 1.00 . A A . 153 GLY H 1 1 1 2599 1 1 153 GLY HA2 H 6.997 -11.363 13.146 1.00 . A A . 153 GLY HA2 1 1 1 2600 1 1 153 GLY HA3 H 8.612 -10.801 12.758 1.00 . A A . 153 GLY HA3 1 1 1 2601 1 1 153 GLY N N 7.301 -9.319 13.390 1.00 . A A . 153 GLY N 1 1 1 2602 1 1 153 GLY O O 8.913 -12.167 14.995 1.00 . A A . 153 GLY O 1 1 1 2603 1 1 154 SER C C 7.279 -10.082 18.219 1.00 . A A . 154 SER C 1 1 1 2604 1 1 154 SER CA C 8.336 -10.623 17.246 1.00 . A A . 154 SER CA 1 1 1 2605 1 1 154 SER CB C 9.710 -10.023 17.577 1.00 . A A . 154 SER CB 1 1 1 2606 1 1 154 SER H H 7.489 -9.488 15.670 1.00 . A A . 154 SER H 1 1 1 2607 1 1 154 SER HA H 8.387 -11.698 17.352 1.00 . A A . 154 SER HA 1 1 1 2608 1 1 154 SER HB2 H 9.939 -10.198 18.618 1.00 . A A . 154 SER HB2 1 1 1 2609 1 1 154 SER HB3 H 10.463 -10.495 16.961 1.00 . A A . 154 SER HB3 1 1 1 2610 1 1 154 SER HG H 10.055 -8.457 16.436 1.00 . A A . 154 SER HG 1 1 1 2611 1 1 154 SER N N 7.971 -10.318 15.858 1.00 . A A . 154 SER N 1 1 1 2612 1 1 154 SER O O 6.614 -10.847 18.922 1.00 . A A . 154 SER O 1 1 1 2613 1 1 154 SER OG O 9.734 -8.622 17.334 1.00 . A A . 154 SER OG 1 1 1 2614 1 1 155 LEU C C 5.323 -7.059 18.298 1.00 . A A . 155 LEU C 1 1 1 2615 1 1 155 LEU CA C 6.133 -8.090 19.103 1.00 . A A . 155 LEU CA 1 1 1 2616 1 1 155 LEU CB C 6.850 -7.394 20.274 1.00 . A A . 155 LEU CB 1 1 1 2617 1 1 155 LEU CD1 C 8.380 -7.505 22.277 1.00 . A A . 155 LEU CD1 1 1 1 2618 1 1 155 LEU CD2 C 6.665 -9.301 21.920 1.00 . A A . 155 LEU CD2 1 1 1 2619 1 1 155 LEU CG C 7.617 -8.320 21.236 1.00 . A A . 155 LEU CG 1 1 1 2620 1 1 155 LEU H H 7.680 -8.211 17.651 1.00 . A A . 155 LEU H 1 1 1 2621 1 1 155 LEU HA H 5.456 -8.838 19.493 1.00 . A A . 155 LEU HA 1 1 1 2622 1 1 155 LEU HB2 H 7.551 -6.680 19.861 1.00 . A A . 155 LEU HB2 1 1 1 2623 1 1 155 LEU HB3 H 6.111 -6.851 20.847 1.00 . A A . 155 LEU HB3 1 1 1 2624 1 1 155 LEU HD11 H 7.682 -6.931 22.871 1.00 . A A . 155 LEU HD11 1 1 1 2625 1 1 155 LEU HD12 H 9.064 -6.835 21.779 1.00 . A A . 155 LEU HD12 1 1 1 2626 1 1 155 LEU HD13 H 8.936 -8.172 22.920 1.00 . A A . 155 LEU HD13 1 1 1 2627 1 1 155 LEU HD21 H 6.190 -9.922 21.174 1.00 . A A . 155 LEU HD21 1 1 1 2628 1 1 155 LEU HD22 H 5.910 -8.753 22.465 1.00 . A A . 155 LEU HD22 1 1 1 2629 1 1 155 LEU HD23 H 7.220 -9.925 22.605 1.00 . A A . 155 LEU HD23 1 1 1 2630 1 1 155 LEU HG H 8.339 -8.895 20.672 1.00 . A A . 155 LEU HG 1 1 1 2631 1 1 155 LEU N N 7.120 -8.760 18.240 1.00 . A A . 155 LEU N 1 1 1 2632 1 1 155 LEU O O 5.220 -7.160 17.078 1.00 . A A . 155 LEU O 1 1 1 2633 1 1 156 GLU C C 5.117 -3.947 17.812 1.00 . A A . 156 GLU C 1 1 1 2634 1 1 156 GLU CA C 4.067 -4.967 18.309 1.00 . A A . 156 GLU CA 1 1 1 2635 1 1 156 GLU CB C 3.027 -4.320 19.244 1.00 . A A . 156 GLU CB 1 1 1 2636 1 1 156 GLU CD C 3.692 -2.322 20.671 1.00 . A A . 156 GLU CD 1 1 1 2637 1 1 156 GLU CG C 3.574 -3.836 20.593 1.00 . A A . 156 GLU CG 1 1 1 2638 1 1 156 GLU H H 4.699 -6.141 19.963 1.00 . A A . 156 GLU H 1 1 1 2639 1 1 156 GLU HA H 3.552 -5.369 17.445 1.00 . A A . 156 GLU HA 1 1 1 2640 1 1 156 GLU HB2 H 2.587 -3.475 18.735 1.00 . A A . 156 GLU HB2 1 1 1 2641 1 1 156 GLU HB3 H 2.247 -5.044 19.438 1.00 . A A . 156 GLU HB3 1 1 1 2642 1 1 156 GLU HG2 H 2.907 -4.169 21.378 1.00 . A A . 156 GLU HG2 1 1 1 2643 1 1 156 GLU HG3 H 4.550 -4.271 20.752 1.00 . A A . 156 GLU HG3 1 1 1 2644 1 1 156 GLU N N 4.722 -6.090 18.986 1.00 . A A . 156 GLU N 1 1 1 2645 1 1 156 GLU O O 5.117 -3.558 16.641 1.00 . A A . 156 GLU O 1 1 1 2646 1 1 156 GLU OE1 O 2.683 -1.665 20.985 1.00 . A A . 156 GLU OE1 1 1 1 2647 1 1 156 GLU OE2 O 4.781 -1.777 20.394 1.00 . A A . 156 GLU OE2 1 1 1 2648 1 1 157 HIS C C 6.927 -1.527 17.476 1.00 . A A . 157 HIS C 1 1 1 2649 1 1 157 HIS CA C 7.215 -2.763 18.370 1.00 . A A . 157 HIS CA 1 1 1 2650 1 1 157 HIS CB C 8.182 -3.736 17.671 1.00 . A A . 157 HIS CB 1 1 1 2651 1 1 157 HIS CD2 C 10.280 -2.217 17.962 1.00 . A A . 157 HIS CD2 1 1 1 2652 1 1 157 HIS CE1 C 11.804 -3.783 17.874 1.00 . A A . 157 HIS CE1 1 1 1 2653 1 1 157 HIS CG C 9.639 -3.398 17.795 1.00 . A A . 157 HIS CG 1 1 1 2654 1 1 157 HIS H H 5.814 -3.682 19.666 1.00 . A A . 157 HIS H 1 1 1 2655 1 1 157 HIS HA H 7.667 -2.426 19.291 1.00 . A A . 157 HIS HA 1 1 1 2656 1 1 157 HIS HB2 H 8.044 -4.723 18.089 1.00 . A A . 157 HIS HB2 1 1 1 2657 1 1 157 HIS HB3 H 7.940 -3.769 16.619 1.00 . A A . 157 HIS HB3 1 1 1 2658 1 1 157 HIS HD1 H 10.484 -5.320 17.645 1.00 . A A . 157 HIS HD1 1 1 1 2659 1 1 157 HIS HD2 H 9.817 -1.243 18.044 1.00 . A A . 157 HIS HD2 1 1 1 2660 1 1 157 HIS HE1 H 12.756 -4.294 17.871 1.00 . A A . 157 HIS HE1 1 1 1 2661 1 1 157 HIS HE2 H 12.301 -1.884 18.389 1.00 . A A . 157 HIS HE2 1 1 1 2662 1 1 157 HIS N N 5.995 -3.508 18.721 1.00 . A A . 157 HIS N 1 1 1 2663 1 1 157 HIS ND1 N 10.627 -4.353 17.743 1.00 . A A . 157 HIS ND1 1 1 1 2664 1 1 157 HIS NE2 N 11.628 -2.486 18.010 1.00 . A A . 157 HIS NE2 1 1 1 2665 1 1 157 HIS O O 7.724 -1.182 16.599 1.00 . A A . 157 HIS O 1 1 1 2666 1 1 158 HIS C C 6.406 1.485 16.999 1.00 . A A . 158 HIS C 1 1 1 2667 1 1 158 HIS CA C 5.396 0.324 16.921 1.00 . A A . 158 HIS CA 1 1 1 2668 1 1 158 HIS CB C 4.027 0.851 17.377 1.00 . A A . 158 HIS CB 1 1 1 2669 1 1 158 HIS CD2 C 2.078 -0.334 16.133 1.00 . A A . 158 HIS CD2 1 1 1 2670 1 1 158 HIS CE1 C 1.415 -1.625 17.764 1.00 . A A . 158 HIS CE1 1 1 1 2671 1 1 158 HIS CG C 2.887 -0.101 17.194 1.00 . A A . 158 HIS CG 1 1 1 2672 1 1 158 HIS H H 5.240 -1.128 18.484 1.00 . A A . 158 HIS H 1 1 1 2673 1 1 158 HIS HA H 5.318 -0.001 15.893 1.00 . A A . 158 HIS HA 1 1 1 2674 1 1 158 HIS HB2 H 4.082 1.090 18.428 1.00 . A A . 158 HIS HB2 1 1 1 2675 1 1 158 HIS HB3 H 3.796 1.753 16.826 1.00 . A A . 158 HIS HB3 1 1 1 2676 1 1 158 HIS HD1 H 2.799 -0.970 19.105 1.00 . A A . 158 HIS HD1 1 1 1 2677 1 1 158 HIS HD2 H 2.133 0.147 15.166 1.00 . A A . 158 HIS HD2 1 1 1 2678 1 1 158 HIS HE1 H 0.868 -2.359 18.339 1.00 . A A . 158 HIS HE1 1 1 1 2679 1 1 158 HIS HE2 H 0.302 -1.441 16.075 1.00 . A A . 158 HIS HE2 1 1 1 2680 1 1 158 HIS N N 5.807 -0.842 17.732 1.00 . A A . 158 HIS N 1 1 1 2681 1 1 158 HIS ND1 N 2.439 -0.926 18.195 1.00 . A A . 158 HIS ND1 1 1 1 2682 1 1 158 HIS NE2 N 1.167 -1.289 16.517 1.00 . A A . 158 HIS NE2 1 1 1 2683 1 1 158 HIS O O 6.678 2.143 15.997 1.00 . A A . 158 HIS O 1 1 1 2684 1 1 159 HIS C C 8.782 3.329 17.443 1.00 . A A . 159 HIS C 1 1 1 2685 1 1 159 HIS CA C 7.759 2.903 18.524 1.00 . A A . 159 HIS CA 1 1 1 2686 1 1 159 HIS CB C 8.486 2.693 19.859 1.00 . A A . 159 HIS CB 1 1 1 2687 1 1 159 HIS CD2 C 7.040 1.273 21.492 1.00 . A A . 159 HIS CD2 1 1 1 2688 1 1 159 HIS CE1 C 6.282 2.903 22.740 1.00 . A A . 159 HIS CE1 1 1 1 2689 1 1 159 HIS CG C 7.562 2.429 21.012 1.00 . A A . 159 HIS CG 1 1 1 2690 1 1 159 HIS H H 6.835 1.020 18.887 1.00 . A A . 159 HIS H 1 1 1 2691 1 1 159 HIS HA H 7.057 3.713 18.652 1.00 . A A . 159 HIS HA 1 1 1 2692 1 1 159 HIS HB2 H 9.154 1.848 19.769 1.00 . A A . 159 HIS HB2 1 1 1 2693 1 1 159 HIS HB3 H 9.063 3.577 20.090 1.00 . A A . 159 HIS HB3 1 1 1 2694 1 1 159 HIS HD1 H 7.259 4.386 21.734 1.00 . A A . 159 HIS HD1 1 1 1 2695 1 1 159 HIS HD2 H 7.215 0.279 21.103 1.00 . A A . 159 HIS HD2 1 1 1 2696 1 1 159 HIS HE1 H 5.756 3.450 23.508 1.00 . A A . 159 HIS HE1 1 1 1 2697 1 1 159 HIS HE2 H 5.616 0.992 23.008 1.00 . A A . 159 HIS HE2 1 1 1 2698 1 1 159 HIS N N 6.966 1.697 18.192 1.00 . A A . 159 HIS N 1 1 1 2699 1 1 159 HIS ND1 N 7.065 3.427 21.820 1.00 . A A . 159 HIS ND1 1 1 1 2700 1 1 159 HIS NE2 N 6.249 1.599 22.565 1.00 . A A . 159 HIS NE2 1 1 1 2701 1 1 159 HIS O O 9.071 4.519 17.299 1.00 . A A . 159 HIS O 1 1 1 2702 1 1 160 HIS C C 9.686 3.224 14.373 1.00 . A A . 160 HIS C 1 1 1 2703 1 1 160 HIS CA C 10.340 2.709 15.667 1.00 . A A . 160 HIS CA 1 1 1 2704 1 1 160 HIS CB C 11.250 1.509 15.383 1.00 . A A . 160 HIS CB 1 1 1 2705 1 1 160 HIS CD2 C 12.102 0.821 17.738 1.00 . A A . 160 HIS CD2 1 1 1 2706 1 1 160 HIS CE1 C 14.232 1.220 17.434 1.00 . A A . 160 HIS CE1 1 1 1 2707 1 1 160 HIS CG C 12.255 1.270 16.470 1.00 . A A . 160 HIS CG 1 1 1 2708 1 1 160 HIS H H 9.065 1.448 16.822 1.00 . A A . 160 HIS H 1 1 1 2709 1 1 160 HIS HA H 10.952 3.508 16.068 1.00 . A A . 160 HIS HA 1 1 1 2710 1 1 160 HIS HB2 H 10.646 0.619 15.284 1.00 . A A . 160 HIS HB2 1 1 1 2711 1 1 160 HIS HB3 H 11.790 1.678 14.462 1.00 . A A . 160 HIS HB3 1 1 1 2712 1 1 160 HIS HD1 H 14.038 1.848 15.501 1.00 . A A . 160 HIS HD1 1 1 1 2713 1 1 160 HIS HD2 H 11.173 0.531 18.209 1.00 . A A . 160 HIS HD2 1 1 1 2714 1 1 160 HIS HE1 H 15.294 1.314 17.604 1.00 . A A . 160 HIS HE1 1 1 1 2715 1 1 160 HIS HE2 H 13.526 0.680 19.274 1.00 . A A . 160 HIS HE2 1 1 1 2716 1 1 160 HIS N N 9.340 2.377 16.696 1.00 . A A . 160 HIS N 1 1 1 2717 1 1 160 HIS ND1 N 13.602 1.510 16.316 1.00 . A A . 160 HIS ND1 1 1 1 2718 1 1 160 HIS NE2 N 13.347 0.801 18.314 1.00 . A A . 160 HIS NE2 1 1 1 2719 1 1 160 HIS O O 9.054 2.468 13.625 1.00 . A A . 160 HIS O 1 1 1 2720 1 1 161 HIS C C 10.382 5.816 12.074 1.00 . A A . 161 HIS C 1 1 1 2721 1 1 161 HIS CA C 9.283 5.223 12.976 1.00 . A A . 161 HIS CA 1 1 1 2722 1 1 161 HIS CB C 8.348 6.340 13.466 1.00 . A A . 161 HIS CB 1 1 1 2723 1 1 161 HIS CD2 C 8.291 8.485 11.992 1.00 . A A . 161 HIS CD2 1 1 1 2724 1 1 161 HIS CE1 C 6.580 7.958 10.740 1.00 . A A . 161 HIS CE1 1 1 1 2725 1 1 161 HIS CG C 7.856 7.262 12.387 1.00 . A A . 161 HIS CG 1 1 1 2726 1 1 161 HIS H H 10.362 5.050 14.789 1.00 . A A . 161 HIS H 1 1 1 2727 1 1 161 HIS HA H 8.707 4.510 12.403 1.00 . A A . 161 HIS HA 1 1 1 2728 1 1 161 HIS HB2 H 7.482 5.893 13.933 1.00 . A A . 161 HIS HB2 1 1 1 2729 1 1 161 HIS HB3 H 8.871 6.938 14.201 1.00 . A A . 161 HIS HB3 1 1 1 2730 1 1 161 HIS HD1 H 6.230 6.160 11.635 1.00 . A A . 161 HIS HD1 1 1 1 2731 1 1 161 HIS HD2 H 9.125 9.035 12.408 1.00 . A A . 161 HIS HD2 1 1 1 2732 1 1 161 HIS HE1 H 5.804 7.995 9.990 1.00 . A A . 161 HIS HE1 1 1 1 2733 1 1 161 HIS HE2 H 7.395 9.823 10.651 1.00 . A A . 161 HIS HE2 1 1 1 2734 1 1 161 HIS N N 9.850 4.528 14.140 1.00 . A A . 161 HIS N 1 1 1 2735 1 1 161 HIS ND1 N 6.784 6.969 11.581 1.00 . A A . 161 HIS ND1 1 1 1 2736 1 1 161 HIS NE2 N 7.477 8.895 10.965 1.00 . A A . 161 HIS NE2 1 1 1 2737 1 1 161 HIS O O 10.158 6.060 10.887 1.00 . A A . 161 HIS O 1 1 1 2738 1 1 162 HIS C C 13.447 5.604 11.082 1.00 . A A . 162 HIS C 1 1 1 2739 1 1 162 HIS CA C 12.674 6.666 11.899 1.00 . A A . 162 HIS CA 1 1 1 2740 1 1 162 HIS CB C 13.622 7.401 12.859 1.00 . A A . 162 HIS CB 1 1 1 2741 1 1 162 HIS CD2 C 12.517 9.736 13.161 1.00 . A A . 162 HIS CD2 1 1 1 2742 1 1 162 HIS CE1 C 12.188 9.654 15.325 1.00 . A A . 162 HIS CE1 1 1 1 2743 1 1 162 HIS CG C 12.976 8.537 13.597 1.00 . A A . 162 HIS CG 1 1 1 2744 1 1 162 HIS H H 11.684 5.844 13.592 1.00 . A A . 162 HIS H 1 1 1 2745 1 1 162 HIS HA H 12.255 7.389 11.210 1.00 . A A . 162 HIS HA 1 1 1 2746 1 1 162 HIS HB2 H 13.996 6.700 13.592 1.00 . A A . 162 HIS HB2 1 1 1 2747 1 1 162 HIS HB3 H 14.454 7.801 12.297 1.00 . A A . 162 HIS HB3 1 1 1 2748 1 1 162 HIS HD1 H 12.994 7.794 15.571 1.00 . A A . 162 HIS HD1 1 1 1 2749 1 1 162 HIS HD2 H 12.528 10.094 12.140 1.00 . A A . 162 HIS HD2 1 1 1 2750 1 1 162 HIS HE1 H 11.899 9.916 16.333 1.00 . A A . 162 HIS HE1 1 1 1 2751 1 1 162 HIS HE2 H 11.852 11.374 14.287 1.00 . A A . 162 HIS HE2 1 1 1 2752 1 1 162 HIS N N 11.558 6.070 12.649 1.00 . A A . 162 HIS N 1 1 1 2753 1 1 162 HIS ND1 N 12.753 8.523 14.957 1.00 . A A . 162 HIS ND1 1 1 1 2754 1 1 162 HIS NE2 N 12.034 10.411 14.257 1.00 . A A . 162 HIS NE2 1 1 1 2755 1 1 162 HIS O O 14.469 5.079 11.584 1.00 . A A . 162 HIS O 1 1 1 2756 1 1 162 HIS OXT O 13.027 5.305 9.939 1.00 . A A . 162 HIS OXT 1 1 2 2757 1 1 1 MET C C -2.185 -4.158 17.122 1.00 . A A . 1 MET C 1 1 2 2758 1 1 1 MET CA C -0.986 -4.017 18.067 1.00 . A A . 1 MET CA 1 1 2 2759 1 1 1 MET CB C -0.598 -5.380 18.656 1.00 . A A . 1 MET CB 1 1 2 2760 1 1 1 MET CE C 0.402 -7.191 21.017 1.00 . A A . 1 MET CE 1 1 2 2761 1 1 1 MET CG C -1.643 -5.989 19.581 1.00 . A A . 1 MET CG 1 1 2 2762 1 1 1 MET H1 H -1.505 -2.108 18.737 1.00 . A A . 1 MET H1 1 1 2 2763 1 1 1 MET H2 H -0.417 -2.917 19.751 1.00 . A A . 1 MET H2 1 1 2 2764 1 1 1 MET H3 H -2.051 -3.356 19.740 1.00 . A A . 1 MET H3 1 1 2 2765 1 1 1 MET HA H -0.150 -3.641 17.492 1.00 . A A . 1 MET HA 1 1 2 2766 1 1 1 MET HB2 H -0.425 -6.073 17.845 1.00 . A A . 1 MET HB2 1 1 2 2767 1 1 1 MET HB3 H 0.319 -5.266 19.216 1.00 . A A . 1 MET HB3 1 1 2 2768 1 1 1 MET HE1 H 0.221 -6.450 21.780 1.00 . A A . 1 MET HE1 1 1 2 2769 1 1 1 MET HE2 H 1.097 -6.796 20.290 1.00 . A A . 1 MET HE2 1 1 2 2770 1 1 1 MET HE3 H 0.822 -8.078 21.469 1.00 . A A . 1 MET HE3 1 1 2 2771 1 1 1 MET HG2 H -1.797 -5.326 20.421 1.00 . A A . 1 MET HG2 1 1 2 2772 1 1 1 MET HG3 H -2.570 -6.101 19.038 1.00 . A A . 1 MET HG3 1 1 2 2773 1 1 1 MET N N -1.260 -3.033 19.150 1.00 . A A . 1 MET N 1 1 2 2774 1 1 1 MET O O -3.198 -3.484 17.291 1.00 . A A . 1 MET O 1 1 2 2775 1 1 1 MET SD S -1.142 -7.604 20.206 1.00 . A A . 1 MET SD 1 1 2 2776 1 1 2 SER C C -3.007 -3.866 14.202 1.00 . A A . 2 SER C 1 1 2 2777 1 1 2 SER CA C -3.027 -5.153 15.034 1.00 . A A . 2 SER CA 1 1 2 2778 1 1 2 SER CB C -4.450 -5.472 15.526 1.00 . A A . 2 SER CB 1 1 2 2779 1 1 2 SER H H -1.316 -5.690 16.169 1.00 . A A . 2 SER H 1 1 2 2780 1 1 2 SER HA H -2.695 -5.964 14.398 1.00 . A A . 2 SER HA 1 1 2 2781 1 1 2 SER HB2 H -4.750 -4.740 16.263 1.00 . A A . 2 SER HB2 1 1 2 2782 1 1 2 SER HB3 H -5.134 -5.442 14.690 1.00 . A A . 2 SER HB3 1 1 2 2783 1 1 2 SER HG H -5.163 -6.762 16.824 1.00 . A A . 2 SER HG 1 1 2 2784 1 1 2 SER N N -2.064 -5.060 16.143 1.00 . A A . 2 SER N 1 1 2 2785 1 1 2 SER O O -4.000 -3.140 14.098 1.00 . A A . 2 SER O 1 1 2 2786 1 1 2 SER OG O -4.506 -6.762 16.115 1.00 . A A . 2 SER OG 1 1 2 2787 1 1 3 GLN C C -1.340 -2.893 11.351 1.00 . A A . 3 GLN C 1 1 2 2788 1 1 3 GLN CA C -1.619 -2.421 12.781 1.00 . A A . 3 GLN CA 1 1 2 2789 1 1 3 GLN CB C -0.434 -1.600 13.323 1.00 . A A . 3 GLN CB 1 1 2 2790 1 1 3 GLN CD C 0.732 0.654 13.473 1.00 . A A . 3 GLN CD 1 1 2 2791 1 1 3 GLN CG C -0.364 -0.164 12.802 1.00 . A A . 3 GLN CG 1 1 2 2792 1 1 3 GLN H H -1.086 -4.195 13.793 1.00 . A A . 3 GLN H 1 1 2 2793 1 1 3 GLN HA H -2.515 -1.815 12.789 1.00 . A A . 3 GLN HA 1 1 2 2794 1 1 3 GLN HB2 H -0.509 -1.560 14.401 1.00 . A A . 3 GLN HB2 1 1 2 2795 1 1 3 GLN HB3 H 0.488 -2.102 13.058 1.00 . A A . 3 GLN HB3 1 1 2 2796 1 1 3 GLN HE21 H 0.780 1.926 11.961 1.00 . A A . 3 GLN HE21 1 1 2 2797 1 1 3 GLN HE22 H 1.884 2.239 13.245 1.00 . A A . 3 GLN HE22 1 1 2 2798 1 1 3 GLN HG2 H -0.175 -0.192 11.739 1.00 . A A . 3 GLN HG2 1 1 2 2799 1 1 3 GLN HG3 H -1.314 0.318 12.983 1.00 . A A . 3 GLN HG3 1 1 2 2800 1 1 3 GLN N N -1.835 -3.587 13.637 1.00 . A A . 3 GLN N 1 1 2 2801 1 1 3 GLN NE2 N 1.175 1.711 12.827 1.00 . A A . 3 GLN NE2 1 1 2 2802 1 1 3 GLN O O -0.660 -3.899 11.153 1.00 . A A . 3 GLN O 1 1 2 2803 1 1 3 GLN OE1 O 1.138 0.369 14.593 1.00 . A A . 3 GLN OE1 1 1 2 2804 1 1 4 ILE C C -0.736 -1.730 8.171 1.00 . A A . 4 ILE C 1 1 2 2805 1 1 4 ILE CA C -1.704 -2.620 8.964 1.00 . A A . 4 ILE CA 1 1 2 2806 1 1 4 ILE CB C -3.085 -2.681 8.253 1.00 . A A . 4 ILE CB 1 1 2 2807 1 1 4 ILE CD1 C -4.255 -3.508 6.128 1.00 . A A . 4 ILE CD1 1 1 2 2808 1 1 4 ILE CG1 C -2.935 -3.248 6.828 1.00 . A A . 4 ILE CG1 1 1 2 2809 1 1 4 ILE CG2 C -3.752 -1.304 8.232 1.00 . A A . 4 ILE CG2 1 1 2 2810 1 1 4 ILE H H -2.310 -1.335 10.552 1.00 . A A . 4 ILE H 1 1 2 2811 1 1 4 ILE HA H -1.301 -3.626 8.984 1.00 . A A . 4 ILE HA 1 1 2 2812 1 1 4 ILE HB H -3.723 -3.343 8.824 1.00 . A A . 4 ILE HB 1 1 2 2813 1 1 4 ILE HD11 H -4.066 -3.923 5.148 1.00 . A A . 4 ILE HD11 1 1 2 2814 1 1 4 ILE HD12 H -4.801 -2.582 6.028 1.00 . A A . 4 ILE HD12 1 1 2 2815 1 1 4 ILE HD13 H -4.837 -4.210 6.708 1.00 . A A . 4 ILE HD13 1 1 2 2816 1 1 4 ILE HG12 H -2.377 -2.549 6.225 1.00 . A A . 4 ILE HG12 1 1 2 2817 1 1 4 ILE HG13 H -2.395 -4.184 6.874 1.00 . A A . 4 ILE HG13 1 1 2 2818 1 1 4 ILE HG21 H -3.122 -0.605 7.700 1.00 . A A . 4 ILE HG21 1 1 2 2819 1 1 4 ILE HG22 H -3.897 -0.956 9.245 1.00 . A A . 4 ILE HG22 1 1 2 2820 1 1 4 ILE HG23 H -4.709 -1.372 7.737 1.00 . A A . 4 ILE HG23 1 1 2 2821 1 1 4 ILE N N -1.838 -2.172 10.354 1.00 . A A . 4 ILE N 1 1 2 2822 1 1 4 ILE O O -0.855 -0.501 8.159 1.00 . A A . 4 ILE O 1 1 2 2823 1 1 5 PHE C C 0.879 -1.526 5.296 1.00 . A A . 5 PHE C 1 1 2 2824 1 1 5 PHE CA C 1.283 -1.680 6.771 1.00 . A A . 5 PHE CA 1 1 2 2825 1 1 5 PHE CB C 2.598 -2.473 6.885 1.00 . A A . 5 PHE CB 1 1 2 2826 1 1 5 PHE CD1 C 4.090 -1.704 4.999 1.00 . A A . 5 PHE CD1 1 1 2 2827 1 1 5 PHE CD2 C 4.713 -1.142 7.231 1.00 . A A . 5 PHE CD2 1 1 2 2828 1 1 5 PHE CE1 C 5.215 -1.060 4.523 1.00 . A A . 5 PHE CE1 1 1 2 2829 1 1 5 PHE CE2 C 5.838 -0.494 6.756 1.00 . A A . 5 PHE CE2 1 1 2 2830 1 1 5 PHE CG C 3.822 -1.755 6.359 1.00 . A A . 5 PHE CG 1 1 2 2831 1 1 5 PHE CZ C 6.088 -0.454 5.400 1.00 . A A . 5 PHE CZ 1 1 2 2832 1 1 5 PHE H H 0.245 -3.353 7.551 1.00 . A A . 5 PHE H 1 1 2 2833 1 1 5 PHE HA H 1.423 -0.698 7.206 1.00 . A A . 5 PHE HA 1 1 2 2834 1 1 5 PHE HB2 H 2.776 -2.706 7.925 1.00 . A A . 5 PHE HB2 1 1 2 2835 1 1 5 PHE HB3 H 2.496 -3.399 6.334 1.00 . A A . 5 PHE HB3 1 1 2 2836 1 1 5 PHE HD1 H 3.407 -2.174 4.306 1.00 . A A . 5 PHE HD1 1 1 2 2837 1 1 5 PHE HD2 H 4.522 -1.173 8.295 1.00 . A A . 5 PHE HD2 1 1 2 2838 1 1 5 PHE HE1 H 5.410 -1.030 3.461 1.00 . A A . 5 PHE HE1 1 1 2 2839 1 1 5 PHE HE2 H 6.521 -0.020 7.446 1.00 . A A . 5 PHE HE2 1 1 2 2840 1 1 5 PHE HZ H 6.967 0.052 5.027 1.00 . A A . 5 PHE HZ 1 1 2 2841 1 1 5 PHE N N 0.234 -2.374 7.524 1.00 . A A . 5 PHE N 1 1 2 2842 1 1 5 PHE O O 0.739 -2.516 4.573 1.00 . A A . 5 PHE O 1 1 2 2843 1 1 6 VAL C C 1.282 0.963 2.787 1.00 . A A . 6 VAL C 1 1 2 2844 1 1 6 VAL CA C 0.300 -0.003 3.472 1.00 . A A . 6 VAL CA 1 1 2 2845 1 1 6 VAL CB C -1.137 0.575 3.398 1.00 . A A . 6 VAL CB 1 1 2 2846 1 1 6 VAL CG1 C -1.240 1.894 4.160 1.00 . A A . 6 VAL CG1 1 1 2 2847 1 1 6 VAL CG2 C -1.585 0.745 1.945 1.00 . A A . 6 VAL CG2 1 1 2 2848 1 1 6 VAL H H 0.813 0.464 5.479 1.00 . A A . 6 VAL H 1 1 2 2849 1 1 6 VAL HA H 0.309 -0.942 2.930 1.00 . A A . 6 VAL HA 1 1 2 2850 1 1 6 VAL HB H -1.806 -0.132 3.871 1.00 . A A . 6 VAL HB 1 1 2 2851 1 1 6 VAL HG11 H -2.255 2.265 4.105 1.00 . A A . 6 VAL HG11 1 1 2 2852 1 1 6 VAL HG12 H -0.570 2.619 3.722 1.00 . A A . 6 VAL HG12 1 1 2 2853 1 1 6 VAL HG13 H -0.971 1.736 5.195 1.00 . A A . 6 VAL HG13 1 1 2 2854 1 1 6 VAL HG21 H -1.571 -0.214 1.448 1.00 . A A . 6 VAL HG21 1 1 2 2855 1 1 6 VAL HG22 H -0.913 1.421 1.436 1.00 . A A . 6 VAL HG22 1 1 2 2856 1 1 6 VAL HG23 H -2.588 1.147 1.920 1.00 . A A . 6 VAL HG23 1 1 2 2857 1 1 6 VAL N N 0.690 -0.285 4.857 1.00 . A A . 6 VAL N 1 1 2 2858 1 1 6 VAL O O 1.729 1.947 3.382 1.00 . A A . 6 VAL O 1 1 2 2859 1 1 7 VAL C C 1.811 2.138 -0.453 1.00 . A A . 7 VAL C 1 1 2 2860 1 1 7 VAL CA C 2.527 1.498 0.746 1.00 . A A . 7 VAL CA 1 1 2 2861 1 1 7 VAL CB C 3.724 0.669 0.216 1.00 . A A . 7 VAL CB 1 1 2 2862 1 1 7 VAL CG1 C 4.630 1.527 -0.666 1.00 . A A . 7 VAL CG1 1 1 2 2863 1 1 7 VAL CG2 C 4.512 0.057 1.373 1.00 . A A . 7 VAL CG2 1 1 2 2864 1 1 7 VAL H H 1.238 -0.135 1.124 1.00 . A A . 7 VAL H 1 1 2 2865 1 1 7 VAL HA H 2.913 2.281 1.385 1.00 . A A . 7 VAL HA 1 1 2 2866 1 1 7 VAL HB H 3.334 -0.138 -0.390 1.00 . A A . 7 VAL HB 1 1 2 2867 1 1 7 VAL HG11 H 5.014 2.358 -0.090 1.00 . A A . 7 VAL HG11 1 1 2 2868 1 1 7 VAL HG12 H 4.065 1.903 -1.506 1.00 . A A . 7 VAL HG12 1 1 2 2869 1 1 7 VAL HG13 H 5.454 0.929 -1.028 1.00 . A A . 7 VAL HG13 1 1 2 2870 1 1 7 VAL HG21 H 5.345 -0.511 0.984 1.00 . A A . 7 VAL HG21 1 1 2 2871 1 1 7 VAL HG22 H 3.867 -0.597 1.943 1.00 . A A . 7 VAL HG22 1 1 2 2872 1 1 7 VAL HG23 H 4.883 0.843 2.015 1.00 . A A . 7 VAL HG23 1 1 2 2873 1 1 7 VAL N N 1.615 0.668 1.534 1.00 . A A . 7 VAL N 1 1 2 2874 1 1 7 VAL O O 1.279 1.435 -1.311 1.00 . A A . 7 VAL O 1 1 2 2875 1 1 8 PHE C C 2.396 4.726 -2.541 1.00 . A A . 8 PHE C 1 1 2 2876 1 1 8 PHE CA C 1.255 4.179 -1.671 1.00 . A A . 8 PHE CA 1 1 2 2877 1 1 8 PHE CB C 0.340 5.330 -1.225 1.00 . A A . 8 PHE CB 1 1 2 2878 1 1 8 PHE CD1 C -0.951 4.673 0.839 1.00 . A A . 8 PHE CD1 1 1 2 2879 1 1 8 PHE CD2 C -2.088 4.672 -1.261 1.00 . A A . 8 PHE CD2 1 1 2 2880 1 1 8 PHE CE1 C -2.113 4.267 1.468 1.00 . A A . 8 PHE CE1 1 1 2 2881 1 1 8 PHE CE2 C -3.251 4.266 -0.635 1.00 . A A . 8 PHE CE2 1 1 2 2882 1 1 8 PHE CG C -0.924 4.881 -0.533 1.00 . A A . 8 PHE CG 1 1 2 2883 1 1 8 PHE CZ C -3.264 4.063 0.731 1.00 . A A . 8 PHE CZ 1 1 2 2884 1 1 8 PHE H H 2.171 3.978 0.238 1.00 . A A . 8 PHE H 1 1 2 2885 1 1 8 PHE HA H 0.675 3.477 -2.258 1.00 . A A . 8 PHE HA 1 1 2 2886 1 1 8 PHE HB2 H 0.884 5.965 -0.539 1.00 . A A . 8 PHE HB2 1 1 2 2887 1 1 8 PHE HB3 H 0.056 5.912 -2.091 1.00 . A A . 8 PHE HB3 1 1 2 2888 1 1 8 PHE HD1 H -0.052 4.832 1.418 1.00 . A A . 8 PHE HD1 1 1 2 2889 1 1 8 PHE HD2 H -2.081 4.829 -2.330 1.00 . A A . 8 PHE HD2 1 1 2 2890 1 1 8 PHE HE1 H -2.121 4.109 2.537 1.00 . A A . 8 PHE HE1 1 1 2 2891 1 1 8 PHE HE2 H -4.150 4.106 -1.214 1.00 . A A . 8 PHE HE2 1 1 2 2892 1 1 8 PHE HZ H -4.173 3.746 1.223 1.00 . A A . 8 PHE HZ 1 1 2 2893 1 1 8 PHE N N 1.799 3.465 -0.510 1.00 . A A . 8 PHE N 1 1 2 2894 1 1 8 PHE O O 3.247 5.482 -2.068 1.00 . A A . 8 PHE O 1 1 2 2895 1 1 9 SER C C 2.863 5.054 -6.135 1.00 . A A . 9 SER C 1 1 2 2896 1 1 9 SER CA C 3.445 4.822 -4.741 1.00 . A A . 9 SER CA 1 1 2 2897 1 1 9 SER CB C 4.619 3.839 -4.834 1.00 . A A . 9 SER CB 1 1 2 2898 1 1 9 SER H H 1.747 3.695 -4.126 1.00 . A A . 9 SER H 1 1 2 2899 1 1 9 SER HA H 3.813 5.766 -4.360 1.00 . A A . 9 SER HA 1 1 2 2900 1 1 9 SER HB2 H 5.056 3.706 -3.854 1.00 . A A . 9 SER HB2 1 1 2 2901 1 1 9 SER HB3 H 4.263 2.886 -5.198 1.00 . A A . 9 SER HB3 1 1 2 2902 1 1 9 SER HG H 6.311 4.762 -5.215 1.00 . A A . 9 SER HG 1 1 2 2903 1 1 9 SER N N 2.424 4.331 -3.808 1.00 . A A . 9 SER N 1 1 2 2904 1 1 9 SER O O 2.135 4.213 -6.663 1.00 . A A . 9 SER O 1 1 2 2905 1 1 9 SER OG O 5.622 4.320 -5.719 1.00 . A A . 9 SER OG 1 1 2 2906 1 1 10 SER C C 3.778 5.944 -9.115 1.00 . A A . 10 SER C 1 1 2 2907 1 1 10 SER CA C 2.770 6.504 -8.103 1.00 . A A . 10 SER CA 1 1 2 2908 1 1 10 SER CB C 2.623 8.019 -8.298 1.00 . A A . 10 SER CB 1 1 2 2909 1 1 10 SER H H 3.706 6.862 -6.229 1.00 . A A . 10 SER H 1 1 2 2910 1 1 10 SER HA H 1.811 6.035 -8.275 1.00 . A A . 10 SER HA 1 1 2 2911 1 1 10 SER HB2 H 1.896 8.400 -7.595 1.00 . A A . 10 SER HB2 1 1 2 2912 1 1 10 SER HB3 H 3.574 8.499 -8.122 1.00 . A A . 10 SER HB3 1 1 2 2913 1 1 10 SER HG H 2.726 9.059 -9.960 1.00 . A A . 10 SER HG 1 1 2 2914 1 1 10 SER N N 3.184 6.200 -6.727 1.00 . A A . 10 SER N 1 1 2 2915 1 1 10 SER O O 3.469 5.787 -10.298 1.00 . A A . 10 SER O 1 1 2 2916 1 1 10 SER OG O 2.188 8.336 -9.613 1.00 . A A . 10 SER OG 1 1 2 2917 1 1 11 ASP C C 6.091 3.555 -9.392 1.00 . A A . 11 ASP C 1 1 2 2918 1 1 11 ASP CA C 6.053 5.098 -9.476 1.00 . A A . 11 ASP CA 1 1 2 2919 1 1 11 ASP CB C 7.407 5.674 -9.033 1.00 . A A . 11 ASP CB 1 1 2 2920 1 1 11 ASP CG C 7.371 7.184 -8.848 1.00 . A A . 11 ASP CG 1 1 2 2921 1 1 11 ASP H H 5.166 5.791 -7.682 1.00 . A A . 11 ASP H 1 1 2 2922 1 1 11 ASP HA H 5.863 5.391 -10.499 1.00 . A A . 11 ASP HA 1 1 2 2923 1 1 11 ASP HB2 H 7.693 5.223 -8.092 1.00 . A A . 11 ASP HB2 1 1 2 2924 1 1 11 ASP HB3 H 8.151 5.435 -9.780 1.00 . A A . 11 ASP HB3 1 1 2 2925 1 1 11 ASP N N 4.985 5.641 -8.634 1.00 . A A . 11 ASP N 1 1 2 2926 1 1 11 ASP O O 6.606 2.988 -8.420 1.00 . A A . 11 ASP O 1 1 2 2927 1 1 11 ASP OD1 O 7.046 7.643 -7.733 1.00 . A A . 11 ASP OD1 1 1 2 2928 1 1 11 ASP OD2 O 7.679 7.921 -9.811 1.00 . A A . 11 ASP OD2 1 1 2 2929 1 1 12 PRO C C 6.882 0.708 -10.317 1.00 . A A . 12 PRO C 1 1 2 2930 1 1 12 PRO CA C 5.495 1.367 -10.399 1.00 . A A . 12 PRO CA 1 1 2 2931 1 1 12 PRO CB C 4.798 1.024 -11.730 1.00 . A A . 12 PRO CB 1 1 2 2932 1 1 12 PRO CD C 4.986 3.406 -11.649 1.00 . A A . 12 PRO CD 1 1 2 2933 1 1 12 PRO CG C 4.988 2.232 -12.588 1.00 . A A . 12 PRO CG 1 1 2 2934 1 1 12 PRO HA H 4.890 1.012 -9.577 1.00 . A A . 12 PRO HA 1 1 2 2935 1 1 12 PRO HB2 H 5.253 0.147 -12.171 1.00 . A A . 12 PRO HB2 1 1 2 2936 1 1 12 PRO HB3 H 3.749 0.834 -11.548 1.00 . A A . 12 PRO HB3 1 1 2 2937 1 1 12 PRO HD2 H 5.606 4.203 -12.035 1.00 . A A . 12 PRO HD2 1 1 2 2938 1 1 12 PRO HD3 H 3.976 3.758 -11.482 1.00 . A A . 12 PRO HD3 1 1 2 2939 1 1 12 PRO HG2 H 5.934 2.168 -13.112 1.00 . A A . 12 PRO HG2 1 1 2 2940 1 1 12 PRO HG3 H 4.175 2.314 -13.295 1.00 . A A . 12 PRO HG3 1 1 2 2941 1 1 12 PRO N N 5.558 2.843 -10.411 1.00 . A A . 12 PRO N 1 1 2 2942 1 1 12 PRO O O 7.027 -0.409 -9.817 1.00 . A A . 12 PRO O 1 1 2 2943 1 1 13 GLU C C 9.802 0.729 -9.355 1.00 . A A . 13 GLU C 1 1 2 2944 1 1 13 GLU CA C 9.277 0.932 -10.789 1.00 . A A . 13 GLU CA 1 1 2 2945 1 1 13 GLU CB C 10.170 1.916 -11.560 1.00 . A A . 13 GLU CB 1 1 2 2946 1 1 13 GLU CD C 10.550 3.166 -13.747 1.00 . A A . 13 GLU CD 1 1 2 2947 1 1 13 GLU CG C 9.714 2.139 -13.000 1.00 . A A . 13 GLU CG 1 1 2 2948 1 1 13 GLU H H 7.712 2.313 -11.159 1.00 . A A . 13 GLU H 1 1 2 2949 1 1 13 GLU HA H 9.288 -0.023 -11.297 1.00 . A A . 13 GLU HA 1 1 2 2950 1 1 13 GLU HB2 H 10.164 2.868 -11.048 1.00 . A A . 13 GLU HB2 1 1 2 2951 1 1 13 GLU HB3 H 11.182 1.533 -11.580 1.00 . A A . 13 GLU HB3 1 1 2 2952 1 1 13 GLU HG2 H 9.773 1.200 -13.530 1.00 . A A . 13 GLU HG2 1 1 2 2953 1 1 13 GLU HG3 H 8.684 2.474 -12.987 1.00 . A A . 13 GLU HG3 1 1 2 2954 1 1 13 GLU N N 7.896 1.423 -10.794 1.00 . A A . 13 GLU N 1 1 2 2955 1 1 13 GLU O O 10.666 -0.113 -9.113 1.00 . A A . 13 GLU O 1 1 2 2956 1 1 13 GLU OE1 O 11.663 2.820 -14.198 1.00 . A A . 13 GLU OE1 1 1 2 2957 1 1 13 GLU OE2 O 10.095 4.321 -13.895 1.00 . A A . 13 GLU OE2 1 1 2 2958 1 1 14 ILE C C 8.914 0.194 -6.322 1.00 . A A . 14 ILE C 1 1 2 2959 1 1 14 ILE CA C 9.648 1.365 -6.994 1.00 . A A . 14 ILE CA 1 1 2 2960 1 1 14 ILE CB C 9.374 2.674 -6.204 1.00 . A A . 14 ILE CB 1 1 2 2961 1 1 14 ILE CD1 C 9.955 5.165 -6.124 1.00 . A A . 14 ILE CD1 1 1 2 2962 1 1 14 ILE CG1 C 10.235 3.819 -6.762 1.00 . A A . 14 ILE CG1 1 1 2 2963 1 1 14 ILE CG2 C 9.640 2.477 -4.709 1.00 . A A . 14 ILE CG2 1 1 2 2964 1 1 14 ILE H H 8.594 2.168 -8.658 1.00 . A A . 14 ILE H 1 1 2 2965 1 1 14 ILE HA H 10.713 1.172 -6.960 1.00 . A A . 14 ILE HA 1 1 2 2966 1 1 14 ILE HB H 8.330 2.929 -6.327 1.00 . A A . 14 ILE HB 1 1 2 2967 1 1 14 ILE HD11 H 10.176 5.120 -5.068 1.00 . A A . 14 ILE HD11 1 1 2 2968 1 1 14 ILE HD12 H 8.915 5.422 -6.266 1.00 . A A . 14 ILE HD12 1 1 2 2969 1 1 14 ILE HD13 H 10.576 5.918 -6.589 1.00 . A A . 14 ILE HD13 1 1 2 2970 1 1 14 ILE HG12 H 11.278 3.589 -6.597 1.00 . A A . 14 ILE HG12 1 1 2 2971 1 1 14 ILE HG13 H 10.058 3.909 -7.823 1.00 . A A . 14 ILE HG13 1 1 2 2972 1 1 14 ILE HG21 H 8.980 1.714 -4.321 1.00 . A A . 14 ILE HG21 1 1 2 2973 1 1 14 ILE HG22 H 9.463 3.405 -4.182 1.00 . A A . 14 ILE HG22 1 1 2 2974 1 1 14 ILE HG23 H 10.666 2.171 -4.560 1.00 . A A . 14 ILE HG23 1 1 2 2975 1 1 14 ILE N N 9.265 1.497 -8.405 1.00 . A A . 14 ILE N 1 1 2 2976 1 1 14 ILE O O 9.543 -0.664 -5.698 1.00 . A A . 14 ILE O 1 1 2 2977 1 1 15 LEU C C 7.227 -2.301 -6.341 1.00 . A A . 15 LEU C 1 1 2 2978 1 1 15 LEU CA C 6.781 -0.915 -5.841 1.00 . A A . 15 LEU CA 1 1 2 2979 1 1 15 LEU CB C 5.274 -0.688 -6.101 1.00 . A A . 15 LEU CB 1 1 2 2980 1 1 15 LEU CD1 C 4.285 -2.646 -7.387 1.00 . A A . 15 LEU CD1 1 1 2 2981 1 1 15 LEU CD2 C 3.548 -0.315 -7.918 1.00 . A A . 15 LEU CD2 1 1 2 2982 1 1 15 LEU CG C 4.716 -1.180 -7.460 1.00 . A A . 15 LEU CG 1 1 2 2983 1 1 15 LEU H H 7.134 0.852 -6.980 1.00 . A A . 15 LEU H 1 1 2 2984 1 1 15 LEU HA H 6.958 -0.868 -4.775 1.00 . A A . 15 LEU HA 1 1 2 2985 1 1 15 LEU HB2 H 4.721 -1.181 -5.313 1.00 . A A . 15 LEU HB2 1 1 2 2986 1 1 15 LEU HB3 H 5.084 0.374 -6.027 1.00 . A A . 15 LEU HB3 1 1 2 2987 1 1 15 LEU HD11 H 3.520 -2.761 -6.632 1.00 . A A . 15 LEU HD11 1 1 2 2988 1 1 15 LEU HD12 H 5.134 -3.262 -7.134 1.00 . A A . 15 LEU HD12 1 1 2 2989 1 1 15 LEU HD13 H 3.892 -2.954 -8.346 1.00 . A A . 15 LEU HD13 1 1 2 2990 1 1 15 LEU HD21 H 2.762 -0.345 -7.177 1.00 . A A . 15 LEU HD21 1 1 2 2991 1 1 15 LEU HD22 H 3.168 -0.693 -8.859 1.00 . A A . 15 LEU HD22 1 1 2 2992 1 1 15 LEU HD23 H 3.880 0.704 -8.050 1.00 . A A . 15 LEU HD23 1 1 2 2993 1 1 15 LEU HG H 5.496 -1.104 -8.206 1.00 . A A . 15 LEU HG 1 1 2 2994 1 1 15 LEU N N 7.585 0.151 -6.461 1.00 . A A . 15 LEU N 1 1 2 2995 1 1 15 LEU O O 7.176 -3.287 -5.605 1.00 . A A . 15 LEU O 1 1 2 2996 1 1 16 LYS C C 9.367 -4.162 -7.419 1.00 . A A . 16 LYS C 1 1 2 2997 1 1 16 LYS CA C 8.169 -3.596 -8.205 1.00 . A A . 16 LYS CA 1 1 2 2998 1 1 16 LYS CB C 8.537 -3.321 -9.675 1.00 . A A . 16 LYS CB 1 1 2 2999 1 1 16 LYS CD C 10.458 -4.778 -10.503 1.00 . A A . 16 LYS CD 1 1 2 3000 1 1 16 LYS CE C 11.202 -3.597 -11.123 1.00 . A A . 16 LYS CE 1 1 2 3001 1 1 16 LYS CG C 8.945 -4.556 -10.488 1.00 . A A . 16 LYS CG 1 1 2 3002 1 1 16 LYS H H 7.662 -1.537 -8.136 1.00 . A A . 16 LYS H 1 1 2 3003 1 1 16 LYS HA H 7.366 -4.320 -8.176 1.00 . A A . 16 LYS HA 1 1 2 3004 1 1 16 LYS HB2 H 7.683 -2.872 -10.162 1.00 . A A . 16 LYS HB2 1 1 2 3005 1 1 16 LYS HB3 H 9.355 -2.613 -9.699 1.00 . A A . 16 LYS HB3 1 1 2 3006 1 1 16 LYS HD2 H 10.802 -4.915 -9.487 1.00 . A A . 16 LYS HD2 1 1 2 3007 1 1 16 LYS HD3 H 10.675 -5.669 -11.078 1.00 . A A . 16 LYS HD3 1 1 2 3008 1 1 16 LYS HE2 H 10.790 -3.401 -12.101 1.00 . A A . 16 LYS HE2 1 1 2 3009 1 1 16 LYS HE3 H 11.061 -2.727 -10.495 1.00 . A A . 16 LYS HE3 1 1 2 3010 1 1 16 LYS HG2 H 8.473 -5.427 -10.058 1.00 . A A . 16 LYS HG2 1 1 2 3011 1 1 16 LYS HG3 H 8.600 -4.432 -11.506 1.00 . A A . 16 LYS HG3 1 1 2 3012 1 1 16 LYS HZ1 H 13.073 -4.106 -10.338 1.00 . A A . 16 LYS HZ1 1 1 2 3013 1 1 16 LYS HZ2 H 13.141 -3.015 -11.630 1.00 . A A . 16 LYS HZ2 1 1 2 3014 1 1 16 LYS HZ3 H 12.821 -4.648 -11.921 1.00 . A A . 16 LYS HZ3 1 1 2 3015 1 1 16 LYS N N 7.673 -2.356 -7.596 1.00 . A A . 16 LYS N 1 1 2 3016 1 1 16 LYS NZ N 12.660 -3.860 -11.261 1.00 . A A . 16 LYS NZ 1 1 2 3017 1 1 16 LYS O O 9.571 -5.377 -7.360 1.00 . A A . 16 LYS O 1 1 2 3018 1 1 17 GLU C C 10.807 -3.956 -4.519 1.00 . A A . 17 GLU C 1 1 2 3019 1 1 17 GLU CA C 11.271 -3.684 -5.960 1.00 . A A . 17 GLU CA 1 1 2 3020 1 1 17 GLU CB C 12.376 -2.620 -5.981 1.00 . A A . 17 GLU CB 1 1 2 3021 1 1 17 GLU CD C 13.710 -3.777 -7.798 1.00 . A A . 17 GLU CD 1 1 2 3022 1 1 17 GLU CG C 13.056 -2.480 -7.339 1.00 . A A . 17 GLU CG 1 1 2 3023 1 1 17 GLU H H 9.985 -2.316 -6.954 1.00 . A A . 17 GLU H 1 1 2 3024 1 1 17 GLU HA H 11.672 -4.603 -6.366 1.00 . A A . 17 GLU HA 1 1 2 3025 1 1 17 GLU HB2 H 11.946 -1.664 -5.715 1.00 . A A . 17 GLU HB2 1 1 2 3026 1 1 17 GLU HB3 H 13.129 -2.881 -5.250 1.00 . A A . 17 GLU HB3 1 1 2 3027 1 1 17 GLU HG2 H 12.316 -2.183 -8.071 1.00 . A A . 17 GLU HG2 1 1 2 3028 1 1 17 GLU HG3 H 13.815 -1.713 -7.269 1.00 . A A . 17 GLU HG3 1 1 2 3029 1 1 17 GLU N N 10.155 -3.274 -6.817 1.00 . A A . 17 GLU N 1 1 2 3030 1 1 17 GLU O O 11.400 -4.766 -3.812 1.00 . A A . 17 GLU O 1 1 2 3031 1 1 17 GLU OE1 O 14.847 -4.056 -7.368 1.00 . A A . 17 GLU OE1 1 1 2 3032 1 1 17 GLU OE2 O 13.090 -4.528 -8.585 1.00 . A A . 17 GLU OE2 1 1 2 3033 1 1 18 ILE C C 8.588 -4.941 -2.652 1.00 . A A . 18 ILE C 1 1 2 3034 1 1 18 ILE CA C 9.163 -3.518 -2.765 1.00 . A A . 18 ILE CA 1 1 2 3035 1 1 18 ILE CB C 8.044 -2.490 -2.453 1.00 . A A . 18 ILE CB 1 1 2 3036 1 1 18 ILE CD1 C 7.537 0.013 -2.344 1.00 . A A . 18 ILE CD1 1 1 2 3037 1 1 18 ILE CG1 C 8.592 -1.055 -2.529 1.00 . A A . 18 ILE CG1 1 1 2 3038 1 1 18 ILE CG2 C 7.430 -2.762 -1.079 1.00 . A A . 18 ILE CG2 1 1 2 3039 1 1 18 ILE H H 9.338 -2.611 -4.681 1.00 . A A . 18 ILE H 1 1 2 3040 1 1 18 ILE HA H 9.950 -3.398 -2.033 1.00 . A A . 18 ILE HA 1 1 2 3041 1 1 18 ILE HB H 7.263 -2.606 -3.194 1.00 . A A . 18 ILE HB 1 1 2 3042 1 1 18 ILE HD11 H 7.998 0.987 -2.402 1.00 . A A . 18 ILE HD11 1 1 2 3043 1 1 18 ILE HD12 H 7.067 -0.106 -1.379 1.00 . A A . 18 ILE HD12 1 1 2 3044 1 1 18 ILE HD13 H 6.792 -0.079 -3.121 1.00 . A A . 18 ILE HD13 1 1 2 3045 1 1 18 ILE HG12 H 9.337 -0.917 -1.759 1.00 . A A . 18 ILE HG12 1 1 2 3046 1 1 18 ILE HG13 H 9.051 -0.903 -3.496 1.00 . A A . 18 ILE HG13 1 1 2 3047 1 1 18 ILE HG21 H 6.679 -2.016 -0.863 1.00 . A A . 18 ILE HG21 1 1 2 3048 1 1 18 ILE HG22 H 8.203 -2.723 -0.326 1.00 . A A . 18 ILE HG22 1 1 2 3049 1 1 18 ILE HG23 H 6.974 -3.740 -1.075 1.00 . A A . 18 ILE HG23 1 1 2 3050 1 1 18 ILE N N 9.742 -3.285 -4.094 1.00 . A A . 18 ILE N 1 1 2 3051 1 1 18 ILE O O 8.887 -5.673 -1.707 1.00 . A A . 18 ILE O 1 1 2 3052 1 1 19 VAL C C 8.123 -7.797 -3.475 1.00 . A A . 19 VAL C 1 1 2 3053 1 1 19 VAL CA C 7.123 -6.638 -3.665 1.00 . A A . 19 VAL CA 1 1 2 3054 1 1 19 VAL CB C 6.350 -6.845 -4.994 1.00 . A A . 19 VAL CB 1 1 2 3055 1 1 19 VAL CG1 C 5.760 -8.250 -5.070 1.00 . A A . 19 VAL CG1 1 1 2 3056 1 1 19 VAL CG2 C 5.251 -5.792 -5.152 1.00 . A A . 19 VAL CG2 1 1 2 3057 1 1 19 VAL H H 7.605 -4.697 -4.375 1.00 . A A . 19 VAL H 1 1 2 3058 1 1 19 VAL HA H 6.408 -6.664 -2.853 1.00 . A A . 19 VAL HA 1 1 2 3059 1 1 19 VAL HB H 7.048 -6.730 -5.813 1.00 . A A . 19 VAL HB 1 1 2 3060 1 1 19 VAL HG11 H 5.068 -8.397 -4.252 1.00 . A A . 19 VAL HG11 1 1 2 3061 1 1 19 VAL HG12 H 6.553 -8.982 -5.004 1.00 . A A . 19 VAL HG12 1 1 2 3062 1 1 19 VAL HG13 H 5.238 -8.372 -6.008 1.00 . A A . 19 VAL HG13 1 1 2 3063 1 1 19 VAL HG21 H 5.691 -4.805 -5.138 1.00 . A A . 19 VAL HG21 1 1 2 3064 1 1 19 VAL HG22 H 4.544 -5.881 -4.339 1.00 . A A . 19 VAL HG22 1 1 2 3065 1 1 19 VAL HG23 H 4.739 -5.942 -6.092 1.00 . A A . 19 VAL HG23 1 1 2 3066 1 1 19 VAL N N 7.776 -5.323 -3.639 1.00 . A A . 19 VAL N 1 1 2 3067 1 1 19 VAL O O 7.914 -8.678 -2.638 1.00 . A A . 19 VAL O 1 1 2 3068 1 1 20 ARG C C 10.849 -8.964 -2.791 1.00 . A A . 20 ARG C 1 1 2 3069 1 1 20 ARG CA C 10.216 -8.860 -4.188 1.00 . A A . 20 ARG CA 1 1 2 3070 1 1 20 ARG CB C 11.299 -8.642 -5.255 1.00 . A A . 20 ARG CB 1 1 2 3071 1 1 20 ARG CD C 13.037 -7.105 -6.261 1.00 . A A . 20 ARG CD 1 1 2 3072 1 1 20 ARG CG C 12.041 -7.316 -5.127 1.00 . A A . 20 ARG CG 1 1 2 3073 1 1 20 ARG CZ C 12.331 -8.079 -8.387 1.00 . A A . 20 ARG CZ 1 1 2 3074 1 1 20 ARG H H 9.335 -7.049 -4.882 1.00 . A A . 20 ARG H 1 1 2 3075 1 1 20 ARG HA H 9.708 -9.791 -4.399 1.00 . A A . 20 ARG HA 1 1 2 3076 1 1 20 ARG HB2 H 12.022 -9.443 -5.189 1.00 . A A . 20 ARG HB2 1 1 2 3077 1 1 20 ARG HB3 H 10.832 -8.676 -6.231 1.00 . A A . 20 ARG HB3 1 1 2 3078 1 1 20 ARG HD2 H 13.548 -6.165 -6.105 1.00 . A A . 20 ARG HD2 1 1 2 3079 1 1 20 ARG HD3 H 13.758 -7.910 -6.249 1.00 . A A . 20 ARG HD3 1 1 2 3080 1 1 20 ARG HE H 11.953 -6.227 -7.832 1.00 . A A . 20 ARG HE 1 1 2 3081 1 1 20 ARG HG2 H 11.321 -6.511 -5.143 1.00 . A A . 20 ARG HG2 1 1 2 3082 1 1 20 ARG HG3 H 12.572 -7.302 -4.186 1.00 . A A . 20 ARG HG3 1 1 2 3083 1 1 20 ARG HH11 H 13.397 -9.293 -7.225 1.00 . A A . 20 ARG HH11 1 1 2 3084 1 1 20 ARG HH12 H 12.860 -9.974 -8.720 1.00 . A A . 20 ARG HH12 1 1 2 3085 1 1 20 ARG HH21 H 11.280 -7.098 -9.751 1.00 . A A . 20 ARG HH21 1 1 2 3086 1 1 20 ARG HH22 H 11.675 -8.730 -10.148 1.00 . A A . 20 ARG HH22 1 1 2 3087 1 1 20 ARG N N 9.208 -7.789 -4.253 1.00 . A A . 20 ARG N 1 1 2 3088 1 1 20 ARG NE N 12.380 -7.069 -7.565 1.00 . A A . 20 ARG NE 1 1 2 3089 1 1 20 ARG NH1 N 12.908 -9.200 -8.087 1.00 . A A . 20 ARG NH1 1 1 2 3090 1 1 20 ARG NH2 N 11.714 -7.958 -9.514 1.00 . A A . 20 ARG NH2 1 1 2 3091 1 1 20 ARG O O 11.093 -10.064 -2.295 1.00 . A A . 20 ARG O 1 1 2 3092 1 1 21 GLU C C 10.665 -8.491 0.174 1.00 . A A . 21 GLU C 1 1 2 3093 1 1 21 GLU CA C 11.635 -7.798 -0.791 1.00 . A A . 21 GLU CA 1 1 2 3094 1 1 21 GLU CB C 11.886 -6.353 -0.337 1.00 . A A . 21 GLU CB 1 1 2 3095 1 1 21 GLU CD C 14.352 -6.232 -0.931 1.00 . A A . 21 GLU CD 1 1 2 3096 1 1 21 GLU CG C 12.968 -5.633 -1.136 1.00 . A A . 21 GLU CG 1 1 2 3097 1 1 21 GLU H H 10.940 -6.968 -2.620 1.00 . A A . 21 GLU H 1 1 2 3098 1 1 21 GLU HA H 12.571 -8.335 -0.789 1.00 . A A . 21 GLU HA 1 1 2 3099 1 1 21 GLU HB2 H 10.968 -5.793 -0.436 1.00 . A A . 21 GLU HB2 1 1 2 3100 1 1 21 GLU HB3 H 12.181 -6.358 0.703 1.00 . A A . 21 GLU HB3 1 1 2 3101 1 1 21 GLU HG2 H 12.720 -5.687 -2.187 1.00 . A A . 21 GLU HG2 1 1 2 3102 1 1 21 GLU HG3 H 12.991 -4.596 -0.830 1.00 . A A . 21 GLU HG3 1 1 2 3103 1 1 21 GLU N N 11.107 -7.819 -2.158 1.00 . A A . 21 GLU N 1 1 2 3104 1 1 21 GLU O O 11.049 -9.391 0.919 1.00 . A A . 21 GLU O 1 1 2 3105 1 1 21 GLU OE1 O 15.066 -5.784 -0.007 1.00 . A A . 21 GLU OE1 1 1 2 3106 1 1 21 GLU OE2 O 14.738 -7.147 -1.693 1.00 . A A . 21 GLU OE2 1 1 2 3107 1 1 22 ILE C C 8.259 -10.188 0.777 1.00 . A A . 22 ILE C 1 1 2 3108 1 1 22 ILE CA C 8.357 -8.665 0.980 1.00 . A A . 22 ILE CA 1 1 2 3109 1 1 22 ILE CB C 6.978 -8.033 0.666 1.00 . A A . 22 ILE CB 1 1 2 3110 1 1 22 ILE CD1 C 5.788 -5.805 0.269 1.00 . A A . 22 ILE CD1 1 1 2 3111 1 1 22 ILE CG1 C 7.056 -6.501 0.722 1.00 . A A . 22 ILE CG1 1 1 2 3112 1 1 22 ILE CG2 C 5.915 -8.542 1.636 1.00 . A A . 22 ILE CG2 1 1 2 3113 1 1 22 ILE H H 9.160 -7.355 -0.487 1.00 . A A . 22 ILE H 1 1 2 3114 1 1 22 ILE HA H 8.605 -8.457 2.011 1.00 . A A . 22 ILE HA 1 1 2 3115 1 1 22 ILE HB H 6.691 -8.334 -0.332 1.00 . A A . 22 ILE HB 1 1 2 3116 1 1 22 ILE HD11 H 5.596 -6.037 -0.768 1.00 . A A . 22 ILE HD11 1 1 2 3117 1 1 22 ILE HD12 H 5.906 -4.737 0.382 1.00 . A A . 22 ILE HD12 1 1 2 3118 1 1 22 ILE HD13 H 4.956 -6.138 0.872 1.00 . A A . 22 ILE HD13 1 1 2 3119 1 1 22 ILE HG12 H 7.253 -6.196 1.738 1.00 . A A . 22 ILE HG12 1 1 2 3120 1 1 22 ILE HG13 H 7.864 -6.164 0.087 1.00 . A A . 22 ILE HG13 1 1 2 3121 1 1 22 ILE HG21 H 4.948 -8.146 1.349 1.00 . A A . 22 ILE HG21 1 1 2 3122 1 1 22 ILE HG22 H 6.153 -8.219 2.638 1.00 . A A . 22 ILE HG22 1 1 2 3123 1 1 22 ILE HG23 H 5.882 -9.622 1.604 1.00 . A A . 22 ILE HG23 1 1 2 3124 1 1 22 ILE N N 9.401 -8.078 0.132 1.00 . A A . 22 ILE N 1 1 2 3125 1 1 22 ILE O O 8.246 -10.963 1.739 1.00 . A A . 22 ILE O 1 1 2 3126 1 1 23 LYS C C 9.362 -12.808 -0.437 1.00 . A A . 23 LYS C 1 1 2 3127 1 1 23 LYS CA C 8.097 -12.026 -0.834 1.00 . A A . 23 LYS CA 1 1 2 3128 1 1 23 LYS CB C 7.814 -12.186 -2.336 1.00 . A A . 23 LYS CB 1 1 2 3129 1 1 23 LYS CD C 5.453 -12.786 -3.104 1.00 . A A . 23 LYS CD 1 1 2 3130 1 1 23 LYS CE C 5.114 -13.660 -1.896 1.00 . A A . 23 LYS CE 1 1 2 3131 1 1 23 LYS CG C 6.439 -11.659 -2.773 1.00 . A A . 23 LYS CG 1 1 2 3132 1 1 23 LYS H H 8.227 -9.939 -1.208 1.00 . A A . 23 LYS H 1 1 2 3133 1 1 23 LYS HA H 7.260 -12.433 -0.283 1.00 . A A . 23 LYS HA 1 1 2 3134 1 1 23 LYS HB2 H 8.575 -11.649 -2.888 1.00 . A A . 23 LYS HB2 1 1 2 3135 1 1 23 LYS HB3 H 7.876 -13.234 -2.592 1.00 . A A . 23 LYS HB3 1 1 2 3136 1 1 23 LYS HD2 H 4.538 -12.347 -3.476 1.00 . A A . 23 LYS HD2 1 1 2 3137 1 1 23 LYS HD3 H 5.886 -13.409 -3.875 1.00 . A A . 23 LYS HD3 1 1 2 3138 1 1 23 LYS HE2 H 4.564 -14.523 -2.238 1.00 . A A . 23 LYS HE2 1 1 2 3139 1 1 23 LYS HE3 H 6.035 -13.984 -1.433 1.00 . A A . 23 LYS HE3 1 1 2 3140 1 1 23 LYS HG2 H 6.023 -11.060 -1.975 1.00 . A A . 23 LYS HG2 1 1 2 3141 1 1 23 LYS HG3 H 6.567 -11.040 -3.652 1.00 . A A . 23 LYS HG3 1 1 2 3142 1 1 23 LYS HZ1 H 3.409 -12.601 -1.316 1.00 . A A . 23 LYS HZ1 1 1 2 3143 1 1 23 LYS HZ2 H 4.816 -12.132 -0.496 1.00 . A A . 23 LYS HZ2 1 1 2 3144 1 1 23 LYS HZ3 H 4.050 -13.585 -0.100 1.00 . A A . 23 LYS HZ3 1 1 2 3145 1 1 23 LYS N N 8.200 -10.606 -0.486 1.00 . A A . 23 LYS N 1 1 2 3146 1 1 23 LYS NZ N 4.292 -12.942 -0.882 1.00 . A A . 23 LYS NZ 1 1 2 3147 1 1 23 LYS O O 9.281 -13.982 -0.069 1.00 . A A . 23 LYS O 1 1 2 3148 1 1 24 ARG C C 11.796 -13.007 1.442 1.00 . A A . 24 ARG C 1 1 2 3149 1 1 24 ARG CA C 11.788 -12.791 -0.082 1.00 . A A . 24 ARG CA 1 1 2 3150 1 1 24 ARG CB C 13.008 -11.946 -0.516 1.00 . A A . 24 ARG CB 1 1 2 3151 1 1 24 ARG CD C 14.840 -10.308 0.116 1.00 . A A . 24 ARG CD 1 1 2 3152 1 1 24 ARG CG C 13.663 -11.143 0.611 1.00 . A A . 24 ARG CG 1 1 2 3153 1 1 24 ARG CZ C 16.447 -8.739 1.090 1.00 . A A . 24 ARG CZ 1 1 2 3154 1 1 24 ARG H H 10.545 -11.236 -0.844 1.00 . A A . 24 ARG H 1 1 2 3155 1 1 24 ARG HA H 11.841 -13.757 -0.564 1.00 . A A . 24 ARG HA 1 1 2 3156 1 1 24 ARG HB2 H 13.756 -12.607 -0.931 1.00 . A A . 24 ARG HB2 1 1 2 3157 1 1 24 ARG HB3 H 12.694 -11.254 -1.285 1.00 . A A . 24 ARG HB3 1 1 2 3158 1 1 24 ARG HD2 H 15.498 -10.940 -0.465 1.00 . A A . 24 ARG HD2 1 1 2 3159 1 1 24 ARG HD3 H 14.463 -9.510 -0.510 1.00 . A A . 24 ARG HD3 1 1 2 3160 1 1 24 ARG HE H 15.476 -10.115 2.112 1.00 . A A . 24 ARG HE 1 1 2 3161 1 1 24 ARG HG2 H 12.926 -10.482 1.044 1.00 . A A . 24 ARG HG2 1 1 2 3162 1 1 24 ARG HG3 H 14.016 -11.830 1.367 1.00 . A A . 24 ARG HG3 1 1 2 3163 1 1 24 ARG HH11 H 16.124 -8.499 -0.856 1.00 . A A . 24 ARG HH11 1 1 2 3164 1 1 24 ARG HH12 H 17.267 -7.418 -0.146 1.00 . A A . 24 ARG HH12 1 1 2 3165 1 1 24 ARG HH21 H 16.972 -8.732 3.006 1.00 . A A . 24 ARG HH21 1 1 2 3166 1 1 24 ARG HH22 H 17.745 -7.550 2.009 1.00 . A A . 24 ARG HH22 1 1 2 3167 1 1 24 ARG N N 10.528 -12.156 -0.500 1.00 . A A . 24 ARG N 1 1 2 3168 1 1 24 ARG NE N 15.601 -9.726 1.223 1.00 . A A . 24 ARG NE 1 1 2 3169 1 1 24 ARG NH1 N 16.630 -8.180 -0.057 1.00 . A A . 24 ARG NH1 1 1 2 3170 1 1 24 ARG NH2 N 17.105 -8.309 2.113 1.00 . A A . 24 ARG NH2 1 1 2 3171 1 1 24 ARG O O 12.364 -13.979 1.943 1.00 . A A . 24 ARG O 1 1 2 3172 1 1 25 GLN C C 10.007 -13.295 4.002 1.00 . A A . 25 GLN C 1 1 2 3173 1 1 25 GLN CA C 11.023 -12.202 3.628 1.00 . A A . 25 GLN CA 1 1 2 3174 1 1 25 GLN CB C 10.570 -10.863 4.232 1.00 . A A . 25 GLN CB 1 1 2 3175 1 1 25 GLN CD C 12.889 -9.831 4.455 1.00 . A A . 25 GLN CD 1 1 2 3176 1 1 25 GLN CG C 11.478 -9.678 3.916 1.00 . A A . 25 GLN CG 1 1 2 3177 1 1 25 GLN H H 10.774 -11.305 1.717 1.00 . A A . 25 GLN H 1 1 2 3178 1 1 25 GLN HA H 11.989 -12.467 4.035 1.00 . A A . 25 GLN HA 1 1 2 3179 1 1 25 GLN HB2 H 9.582 -10.633 3.858 1.00 . A A . 25 GLN HB2 1 1 2 3180 1 1 25 GLN HB3 H 10.516 -10.970 5.308 1.00 . A A . 25 GLN HB3 1 1 2 3181 1 1 25 GLN HE21 H 13.583 -8.631 3.043 1.00 . A A . 25 GLN HE21 1 1 2 3182 1 1 25 GLN HE22 H 14.753 -9.252 4.154 1.00 . A A . 25 GLN HE22 1 1 2 3183 1 1 25 GLN HG2 H 11.536 -9.565 2.844 1.00 . A A . 25 GLN HG2 1 1 2 3184 1 1 25 GLN HG3 H 11.044 -8.786 4.342 1.00 . A A . 25 GLN HG3 1 1 2 3185 1 1 25 GLN N N 11.158 -12.088 2.171 1.00 . A A . 25 GLN N 1 1 2 3186 1 1 25 GLN NE2 N 13.837 -9.174 3.817 1.00 . A A . 25 GLN NE2 1 1 2 3187 1 1 25 GLN O O 9.978 -13.772 5.138 1.00 . A A . 25 GLN O 1 1 2 3188 1 1 25 GLN OE1 O 13.123 -10.509 5.448 1.00 . A A . 25 GLN OE1 1 1 2 3189 1 1 26 GLY C C 6.777 -14.077 3.592 1.00 . A A . 26 GLY C 1 1 2 3190 1 1 26 GLY CA C 8.141 -14.681 3.271 1.00 . A A . 26 GLY CA 1 1 2 3191 1 1 26 GLY H H 9.266 -13.277 2.147 1.00 . A A . 26 GLY H 1 1 2 3192 1 1 26 GLY HA2 H 8.050 -15.290 2.385 1.00 . A A . 26 GLY HA2 1 1 2 3193 1 1 26 GLY HA3 H 8.446 -15.313 4.094 1.00 . A A . 26 GLY HA3 1 1 2 3194 1 1 26 GLY N N 9.174 -13.676 3.035 1.00 . A A . 26 GLY N 1 1 2 3195 1 1 26 GLY O O 5.817 -14.802 3.852 1.00 . A A . 26 GLY O 1 1 2 3196 1 1 27 VAL C C 4.498 -11.935 2.680 1.00 . A A . 27 VAL C 1 1 2 3197 1 1 27 VAL CA C 5.438 -12.048 3.895 1.00 . A A . 27 VAL CA 1 1 2 3198 1 1 27 VAL CB C 5.727 -10.634 4.464 1.00 . A A . 27 VAL CB 1 1 2 3199 1 1 27 VAL CG1 C 4.435 -9.938 4.897 1.00 . A A . 27 VAL CG1 1 1 2 3200 1 1 27 VAL CG2 C 6.717 -10.714 5.625 1.00 . A A . 27 VAL CG2 1 1 2 3201 1 1 27 VAL H H 7.464 -12.224 3.284 1.00 . A A . 27 VAL H 1 1 2 3202 1 1 27 VAL HA H 4.939 -12.622 4.666 1.00 . A A . 27 VAL HA 1 1 2 3203 1 1 27 VAL HB H 6.179 -10.041 3.679 1.00 . A A . 27 VAL HB 1 1 2 3204 1 1 27 VAL HG11 H 4.663 -8.950 5.272 1.00 . A A . 27 VAL HG11 1 1 2 3205 1 1 27 VAL HG12 H 3.955 -10.515 5.676 1.00 . A A . 27 VAL HG12 1 1 2 3206 1 1 27 VAL HG13 H 3.767 -9.854 4.051 1.00 . A A . 27 VAL HG13 1 1 2 3207 1 1 27 VAL HG21 H 6.297 -11.321 6.416 1.00 . A A . 27 VAL HG21 1 1 2 3208 1 1 27 VAL HG22 H 6.917 -9.721 6.000 1.00 . A A . 27 VAL HG22 1 1 2 3209 1 1 27 VAL HG23 H 7.639 -11.161 5.282 1.00 . A A . 27 VAL HG23 1 1 2 3210 1 1 27 VAL N N 6.682 -12.748 3.555 1.00 . A A . 27 VAL N 1 1 2 3211 1 1 27 VAL O O 4.940 -11.755 1.538 1.00 . A A . 27 VAL O 1 1 2 3212 1 1 28 ARG C C 1.921 -10.553 1.427 1.00 . A A . 28 ARG C 1 1 2 3213 1 1 28 ARG CA C 2.174 -12.000 1.890 1.00 . A A . 28 ARG CA 1 1 2 3214 1 1 28 ARG CB C 0.882 -12.638 2.417 1.00 . A A . 28 ARG CB 1 1 2 3215 1 1 28 ARG CD C -1.334 -13.723 1.901 1.00 . A A . 28 ARG CD 1 1 2 3216 1 1 28 ARG CG C -0.173 -12.902 1.348 1.00 . A A . 28 ARG CG 1 1 2 3217 1 1 28 ARG CZ C -3.287 -14.910 1.029 1.00 . A A . 28 ARG CZ 1 1 2 3218 1 1 28 ARG H H 2.915 -12.177 3.869 1.00 . A A . 28 ARG H 1 1 2 3219 1 1 28 ARG HA H 2.533 -12.580 1.051 1.00 . A A . 28 ARG HA 1 1 2 3220 1 1 28 ARG HB2 H 1.128 -13.580 2.883 1.00 . A A . 28 ARG HB2 1 1 2 3221 1 1 28 ARG HB3 H 0.450 -11.984 3.162 1.00 . A A . 28 ARG HB3 1 1 2 3222 1 1 28 ARG HD2 H -0.944 -14.650 2.301 1.00 . A A . 28 ARG HD2 1 1 2 3223 1 1 28 ARG HD3 H -1.809 -13.163 2.695 1.00 . A A . 28 ARG HD3 1 1 2 3224 1 1 28 ARG HE H -2.276 -13.549 0.031 1.00 . A A . 28 ARG HE 1 1 2 3225 1 1 28 ARG HG2 H -0.553 -11.957 0.985 1.00 . A A . 28 ARG HG2 1 1 2 3226 1 1 28 ARG HG3 H 0.282 -13.444 0.531 1.00 . A A . 28 ARG HG3 1 1 2 3227 1 1 28 ARG HH11 H -2.742 -15.460 2.863 1.00 . A A . 28 ARG HH11 1 1 2 3228 1 1 28 ARG HH12 H -4.140 -16.252 2.230 1.00 . A A . 28 ARG HH12 1 1 2 3229 1 1 28 ARG HH21 H -4.056 -14.564 -0.774 1.00 . A A . 28 ARG HH21 1 1 2 3230 1 1 28 ARG HH22 H -4.870 -15.765 0.182 1.00 . A A . 28 ARG HH22 1 1 2 3231 1 1 28 ARG N N 3.198 -12.051 2.940 1.00 . A A . 28 ARG N 1 1 2 3232 1 1 28 ARG NE N -2.329 -14.036 0.881 1.00 . A A . 28 ARG NE 1 1 2 3233 1 1 28 ARG NH1 N -3.395 -15.596 2.124 1.00 . A A . 28 ARG NH1 1 1 2 3234 1 1 28 ARG NH2 N -4.136 -15.096 0.074 1.00 . A A . 28 ARG NH2 1 1 2 3235 1 1 28 ARG O O 1.838 -9.634 2.244 1.00 . A A . 28 ARG O 1 1 2 3236 1 1 29 VAL C C 0.282 -8.816 -1.109 1.00 . A A . 29 VAL C 1 1 2 3237 1 1 29 VAL CA C 1.665 -9.025 -0.478 1.00 . A A . 29 VAL CA 1 1 2 3238 1 1 29 VAL CB C 2.735 -8.795 -1.576 1.00 . A A . 29 VAL CB 1 1 2 3239 1 1 29 VAL CG1 C 2.735 -7.339 -2.050 1.00 . A A . 29 VAL CG1 1 1 2 3240 1 1 29 VAL CG2 C 4.116 -9.213 -1.091 1.00 . A A . 29 VAL CG2 1 1 2 3241 1 1 29 VAL H H 1.752 -11.146 -0.477 1.00 . A A . 29 VAL H 1 1 2 3242 1 1 29 VAL HA H 1.815 -8.293 0.304 1.00 . A A . 29 VAL HA 1 1 2 3243 1 1 29 VAL HB H 2.483 -9.415 -2.422 1.00 . A A . 29 VAL HB 1 1 2 3244 1 1 29 VAL HG11 H 1.761 -7.089 -2.450 1.00 . A A . 29 VAL HG11 1 1 2 3245 1 1 29 VAL HG12 H 3.482 -7.209 -2.819 1.00 . A A . 29 VAL HG12 1 1 2 3246 1 1 29 VAL HG13 H 2.958 -6.688 -1.217 1.00 . A A . 29 VAL HG13 1 1 2 3247 1 1 29 VAL HG21 H 4.842 -9.041 -1.872 1.00 . A A . 29 VAL HG21 1 1 2 3248 1 1 29 VAL HG22 H 4.107 -10.264 -0.836 1.00 . A A . 29 VAL HG22 1 1 2 3249 1 1 29 VAL HG23 H 4.382 -8.635 -0.220 1.00 . A A . 29 VAL HG23 1 1 2 3250 1 1 29 VAL N N 1.790 -10.366 0.112 1.00 . A A . 29 VAL N 1 1 2 3251 1 1 29 VAL O O -0.093 -9.527 -2.039 1.00 . A A . 29 VAL O 1 1 2 3252 1 1 30 VAL C C -1.633 -6.224 -2.066 1.00 . A A . 30 VAL C 1 1 2 3253 1 1 30 VAL CA C -1.761 -7.478 -1.185 1.00 . A A . 30 VAL CA 1 1 2 3254 1 1 30 VAL CB C -2.824 -7.236 -0.082 1.00 . A A . 30 VAL CB 1 1 2 3255 1 1 30 VAL CG1 C -4.194 -6.945 -0.696 1.00 . A A . 30 VAL CG1 1 1 2 3256 1 1 30 VAL CG2 C -2.895 -8.429 0.868 1.00 . A A . 30 VAL CG2 1 1 2 3257 1 1 30 VAL H H -0.135 -7.342 0.172 1.00 . A A . 30 VAL H 1 1 2 3258 1 1 30 VAL HA H -2.095 -8.305 -1.802 1.00 . A A . 30 VAL HA 1 1 2 3259 1 1 30 VAL HB H -2.522 -6.368 0.491 1.00 . A A . 30 VAL HB 1 1 2 3260 1 1 30 VAL HG11 H -4.919 -6.795 0.093 1.00 . A A . 30 VAL HG11 1 1 2 3261 1 1 30 VAL HG12 H -4.501 -7.779 -1.311 1.00 . A A . 30 VAL HG12 1 1 2 3262 1 1 30 VAL HG13 H -4.137 -6.053 -1.304 1.00 . A A . 30 VAL HG13 1 1 2 3263 1 1 30 VAL HG21 H -3.609 -8.226 1.652 1.00 . A A . 30 VAL HG21 1 1 2 3264 1 1 30 VAL HG22 H -1.921 -8.602 1.307 1.00 . A A . 30 VAL HG22 1 1 2 3265 1 1 30 VAL HG23 H -3.202 -9.309 0.322 1.00 . A A . 30 VAL HG23 1 1 2 3266 1 1 30 VAL N N -0.462 -7.838 -0.607 1.00 . A A . 30 VAL N 1 1 2 3267 1 1 30 VAL O O -1.622 -5.097 -1.570 1.00 . A A . 30 VAL O 1 1 2 3268 1 1 31 LEU C C -2.677 -4.853 -4.909 1.00 . A A . 31 LEU C 1 1 2 3269 1 1 31 LEU CA C -1.338 -5.326 -4.323 1.00 . A A . 31 LEU CA 1 1 2 3270 1 1 31 LEU CB C -0.398 -5.762 -5.455 1.00 . A A . 31 LEU CB 1 1 2 3271 1 1 31 LEU CD1 C 0.544 -3.480 -5.988 1.00 . A A . 31 LEU CD1 1 1 2 3272 1 1 31 LEU CD2 C 0.662 -5.311 -7.702 1.00 . A A . 31 LEU CD2 1 1 2 3273 1 1 31 LEU CG C -0.152 -4.713 -6.557 1.00 . A A . 31 LEU CG 1 1 2 3274 1 1 31 LEU H H -1.574 -7.346 -3.716 1.00 . A A . 31 LEU H 1 1 2 3275 1 1 31 LEU HA H -0.881 -4.502 -3.790 1.00 . A A . 31 LEU HA 1 1 2 3276 1 1 31 LEU HB2 H 0.557 -6.025 -5.018 1.00 . A A . 31 LEU HB2 1 1 2 3277 1 1 31 LEU HB3 H -0.814 -6.646 -5.918 1.00 . A A . 31 LEU HB3 1 1 2 3278 1 1 31 LEU HD11 H 0.714 -2.763 -6.777 1.00 . A A . 31 LEU HD11 1 1 2 3279 1 1 31 LEU HD12 H 1.490 -3.768 -5.553 1.00 . A A . 31 LEU HD12 1 1 2 3280 1 1 31 LEU HD13 H -0.080 -3.034 -5.226 1.00 . A A . 31 LEU HD13 1 1 2 3281 1 1 31 LEU HD21 H 0.147 -6.173 -8.101 1.00 . A A . 31 LEU HD21 1 1 2 3282 1 1 31 LEU HD22 H 1.635 -5.610 -7.338 1.00 . A A . 31 LEU HD22 1 1 2 3283 1 1 31 LEU HD23 H 0.783 -4.573 -8.484 1.00 . A A . 31 LEU HD23 1 1 2 3284 1 1 31 LEU HG H -1.105 -4.394 -6.958 1.00 . A A . 31 LEU HG 1 1 2 3285 1 1 31 LEU N N -1.523 -6.428 -3.374 1.00 . A A . 31 LEU N 1 1 2 3286 1 1 31 LEU O O -3.354 -5.597 -5.619 1.00 . A A . 31 LEU O 1 1 2 3287 1 1 32 LEU C C -3.873 -2.146 -6.395 1.00 . A A . 32 LEU C 1 1 2 3288 1 1 32 LEU CA C -4.254 -3.003 -5.177 1.00 . A A . 32 LEU CA 1 1 2 3289 1 1 32 LEU CB C -4.976 -2.160 -4.114 1.00 . A A . 32 LEU CB 1 1 2 3290 1 1 32 LEU CD1 C -6.082 -2.011 -1.846 1.00 . A A . 32 LEU CD1 1 1 2 3291 1 1 32 LEU CD2 C -6.171 -4.162 -3.139 1.00 . A A . 32 LEU CD2 1 1 2 3292 1 1 32 LEU CG C -5.342 -2.919 -2.824 1.00 . A A . 32 LEU CG 1 1 2 3293 1 1 32 LEU H H -2.511 -3.100 -3.978 1.00 . A A . 32 LEU H 1 1 2 3294 1 1 32 LEU HA H -4.913 -3.799 -5.503 1.00 . A A . 32 LEU HA 1 1 2 3295 1 1 32 LEU HB2 H -4.339 -1.326 -3.851 1.00 . A A . 32 LEU HB2 1 1 2 3296 1 1 32 LEU HB3 H -5.887 -1.772 -4.549 1.00 . A A . 32 LEU HB3 1 1 2 3297 1 1 32 LEU HD11 H -5.448 -1.177 -1.579 1.00 . A A . 32 LEU HD11 1 1 2 3298 1 1 32 LEU HD12 H -6.335 -2.567 -0.956 1.00 . A A . 32 LEU HD12 1 1 2 3299 1 1 32 LEU HD13 H -6.986 -1.641 -2.309 1.00 . A A . 32 LEU HD13 1 1 2 3300 1 1 32 LEU HD21 H -6.424 -4.670 -2.219 1.00 . A A . 32 LEU HD21 1 1 2 3301 1 1 32 LEU HD22 H -5.599 -4.827 -3.770 1.00 . A A . 32 LEU HD22 1 1 2 3302 1 1 32 LEU HD23 H -7.079 -3.873 -3.651 1.00 . A A . 32 LEU HD23 1 1 2 3303 1 1 32 LEU HG H -4.431 -3.243 -2.341 1.00 . A A . 32 LEU HG 1 1 2 3304 1 1 32 LEU N N -3.055 -3.617 -4.604 1.00 . A A . 32 LEU N 1 1 2 3305 1 1 32 LEU O O -3.447 -0.995 -6.259 1.00 . A A . 32 LEU O 1 1 2 3306 1 1 33 TYR C C -4.574 -1.154 -9.434 1.00 . A A . 33 TYR C 1 1 2 3307 1 1 33 TYR CA C -3.524 -2.096 -8.815 1.00 . A A . 33 TYR CA 1 1 2 3308 1 1 33 TYR CB C -3.109 -3.180 -9.827 1.00 . A A . 33 TYR CB 1 1 2 3309 1 1 33 TYR CD1 C -0.683 -2.815 -10.435 1.00 . A A . 33 TYR CD1 1 1 2 3310 1 1 33 TYR CD2 C -2.342 -2.194 -12.033 1.00 . A A . 33 TYR CD2 1 1 2 3311 1 1 33 TYR CE1 C 0.311 -2.390 -11.293 1.00 . A A . 33 TYR CE1 1 1 2 3312 1 1 33 TYR CE2 C -1.351 -1.769 -12.899 1.00 . A A . 33 TYR CE2 1 1 2 3313 1 1 33 TYR CG C -2.027 -2.725 -10.788 1.00 . A A . 33 TYR CG 1 1 2 3314 1 1 33 TYR CZ C -0.026 -1.867 -12.522 1.00 . A A . 33 TYR CZ 1 1 2 3315 1 1 33 TYR H H -4.453 -3.597 -7.638 1.00 . A A . 33 TYR H 1 1 2 3316 1 1 33 TYR HA H -2.649 -1.512 -8.559 1.00 . A A . 33 TYR HA 1 1 2 3317 1 1 33 TYR HB2 H -2.736 -4.040 -9.289 1.00 . A A . 33 TYR HB2 1 1 2 3318 1 1 33 TYR HB3 H -3.973 -3.475 -10.407 1.00 . A A . 33 TYR HB3 1 1 2 3319 1 1 33 TYR HD1 H -0.420 -3.225 -9.469 1.00 . A A . 33 TYR HD1 1 1 2 3320 1 1 33 TYR HD2 H -3.380 -2.119 -12.325 1.00 . A A . 33 TYR HD2 1 1 2 3321 1 1 33 TYR HE1 H 1.349 -2.469 -10.999 1.00 . A A . 33 TYR HE1 1 1 2 3322 1 1 33 TYR HE2 H -1.616 -1.358 -13.863 1.00 . A A . 33 TYR HE2 1 1 2 3323 1 1 33 TYR HH H 1.679 -2.085 -13.378 1.00 . A A . 33 TYR HH 1 1 2 3324 1 1 33 TYR N N -4.010 -2.725 -7.586 1.00 . A A . 33 TYR N 1 1 2 3325 1 1 33 TYR O O -5.621 -1.594 -9.915 1.00 . A A . 33 TYR O 1 1 2 3326 1 1 33 TYR OH O 0.966 -1.443 -13.377 1.00 . A A . 33 TYR OH 1 1 2 3327 1 1 34 SER C C -4.631 1.737 -11.287 1.00 . A A . 34 SER C 1 1 2 3328 1 1 34 SER CA C -5.177 1.170 -9.969 1.00 . A A . 34 SER CA 1 1 2 3329 1 1 34 SER CB C -5.370 2.316 -8.962 1.00 . A A . 34 SER CB 1 1 2 3330 1 1 34 SER H H -3.438 0.429 -8.999 1.00 . A A . 34 SER H 1 1 2 3331 1 1 34 SER HA H -6.138 0.710 -10.157 1.00 . A A . 34 SER HA 1 1 2 3332 1 1 34 SER HB2 H -5.998 3.078 -9.401 1.00 . A A . 34 SER HB2 1 1 2 3333 1 1 34 SER HB3 H -5.844 1.933 -8.069 1.00 . A A . 34 SER HB3 1 1 2 3334 1 1 34 SER HG H -3.726 3.319 -9.375 1.00 . A A . 34 SER HG 1 1 2 3335 1 1 34 SER N N -4.282 0.145 -9.410 1.00 . A A . 34 SER N 1 1 2 3336 1 1 34 SER O O -3.699 2.542 -11.291 1.00 . A A . 34 SER O 1 1 2 3337 1 1 34 SER OG O -4.126 2.905 -8.601 1.00 . A A . 34 SER OG 1 1 2 3338 1 1 35 ASP C C -6.059 2.148 -14.577 1.00 . A A . 35 ASP C 1 1 2 3339 1 1 35 ASP CA C -4.815 1.798 -13.735 1.00 . A A . 35 ASP CA 1 1 2 3340 1 1 35 ASP CB C -3.951 0.740 -14.434 1.00 . A A . 35 ASP CB 1 1 2 3341 1 1 35 ASP CG C -3.360 1.232 -15.743 1.00 . A A . 35 ASP CG 1 1 2 3342 1 1 35 ASP H H -5.933 0.653 -12.340 1.00 . A A . 35 ASP H 1 1 2 3343 1 1 35 ASP HA H -4.226 2.698 -13.597 1.00 . A A . 35 ASP HA 1 1 2 3344 1 1 35 ASP HB2 H -3.139 0.458 -13.778 1.00 . A A . 35 ASP HB2 1 1 2 3345 1 1 35 ASP HB3 H -4.556 -0.133 -14.636 1.00 . A A . 35 ASP HB3 1 1 2 3346 1 1 35 ASP N N -5.214 1.311 -12.406 1.00 . A A . 35 ASP N 1 1 2 3347 1 1 35 ASP O O -7.152 1.640 -14.319 1.00 . A A . 35 ASP O 1 1 2 3348 1 1 35 ASP OD1 O -2.262 1.824 -15.722 1.00 . A A . 35 ASP OD1 1 1 2 3349 1 1 35 ASP OD2 O -3.996 1.031 -16.797 1.00 . A A . 35 ASP OD2 1 1 2 3350 1 1 36 GLN C C -7.304 2.675 -17.642 1.00 . A A . 36 GLN C 1 1 2 3351 1 1 36 GLN CA C -7.017 3.521 -16.384 1.00 . A A . 36 GLN CA 1 1 2 3352 1 1 36 GLN CB C -6.736 4.971 -16.801 1.00 . A A . 36 GLN CB 1 1 2 3353 1 1 36 GLN CD C -7.841 6.041 -14.774 1.00 . A A . 36 GLN CD 1 1 2 3354 1 1 36 GLN CG C -6.587 5.943 -15.630 1.00 . A A . 36 GLN CG 1 1 2 3355 1 1 36 GLN H H -4.977 3.313 -15.801 1.00 . A A . 36 GLN H 1 1 2 3356 1 1 36 GLN HA H -7.898 3.510 -15.758 1.00 . A A . 36 GLN HA 1 1 2 3357 1 1 36 GLN HB2 H -5.820 4.994 -17.376 1.00 . A A . 36 GLN HB2 1 1 2 3358 1 1 36 GLN HB3 H -7.546 5.314 -17.426 1.00 . A A . 36 GLN HB3 1 1 2 3359 1 1 36 GLN HE21 H -7.195 4.594 -13.587 1.00 . A A . 36 GLN HE21 1 1 2 3360 1 1 36 GLN HE22 H -8.729 5.275 -13.183 1.00 . A A . 36 GLN HE22 1 1 2 3361 1 1 36 GLN HG2 H -5.769 5.612 -15.007 1.00 . A A . 36 GLN HG2 1 1 2 3362 1 1 36 GLN HG3 H -6.360 6.925 -16.022 1.00 . A A . 36 GLN HG3 1 1 2 3363 1 1 36 GLN N N -5.888 3.010 -15.583 1.00 . A A . 36 GLN N 1 1 2 3364 1 1 36 GLN NE2 N -7.929 5.220 -13.746 1.00 . A A . 36 GLN NE2 1 1 2 3365 1 1 36 GLN O O -8.070 3.091 -18.512 1.00 . A A . 36 GLN O 1 1 2 3366 1 1 36 GLN OE1 O -8.722 6.852 -15.030 1.00 . A A . 36 GLN OE1 1 1 2 3367 1 1 37 ASP C C -7.203 -0.827 -18.394 1.00 . A A . 37 ASP C 1 1 2 3368 1 1 37 ASP CA C -6.908 0.604 -18.885 1.00 . A A . 37 ASP CA 1 1 2 3369 1 1 37 ASP CB C -5.672 0.625 -19.794 1.00 . A A . 37 ASP CB 1 1 2 3370 1 1 37 ASP CG C -5.925 -0.005 -21.150 1.00 . A A . 37 ASP CG 1 1 2 3371 1 1 37 ASP H H -6.051 1.243 -17.044 1.00 . A A . 37 ASP H 1 1 2 3372 1 1 37 ASP HA H -7.765 0.964 -19.440 1.00 . A A . 37 ASP HA 1 1 2 3373 1 1 37 ASP HB2 H -5.367 1.651 -19.947 1.00 . A A . 37 ASP HB2 1 1 2 3374 1 1 37 ASP HB3 H -4.868 0.088 -19.308 1.00 . A A . 37 ASP HB3 1 1 2 3375 1 1 37 ASP N N -6.686 1.507 -17.744 1.00 . A A . 37 ASP N 1 1 2 3376 1 1 37 ASP O O -6.955 -1.145 -17.233 1.00 . A A . 37 ASP O 1 1 2 3377 1 1 37 ASP OD1 O -6.499 0.678 -22.027 1.00 . A A . 37 ASP OD1 1 1 2 3378 1 1 37 ASP OD2 O -5.543 -1.174 -21.352 1.00 . A A . 37 ASP OD2 1 1 2 3379 1 1 38 GLU C C -6.979 -4.054 -19.427 1.00 . A A . 38 GLU C 1 1 2 3380 1 1 38 GLU CA C -8.036 -3.071 -18.883 1.00 . A A . 38 GLU CA 1 1 2 3381 1 1 38 GLU CB C -9.456 -3.470 -19.332 1.00 . A A . 38 GLU CB 1 1 2 3382 1 1 38 GLU CD C -9.483 -2.950 -21.826 1.00 . A A . 38 GLU CD 1 1 2 3383 1 1 38 GLU CG C -10.052 -2.624 -20.455 1.00 . A A . 38 GLU CG 1 1 2 3384 1 1 38 GLU H H -7.955 -1.394 -20.170 1.00 . A A . 38 GLU H 1 1 2 3385 1 1 38 GLU HA H -8.006 -3.116 -17.805 1.00 . A A . 38 GLU HA 1 1 2 3386 1 1 38 GLU HB2 H -9.426 -4.484 -19.675 1.00 . A A . 38 GLU HB2 1 1 2 3387 1 1 38 GLU HB3 H -10.119 -3.411 -18.478 1.00 . A A . 38 GLU HB3 1 1 2 3388 1 1 38 GLU HG2 H -11.114 -2.790 -20.475 1.00 . A A . 38 GLU HG2 1 1 2 3389 1 1 38 GLU HG3 H -9.863 -1.580 -20.240 1.00 . A A . 38 GLU HG3 1 1 2 3390 1 1 38 GLU N N -7.743 -1.688 -19.262 1.00 . A A . 38 GLU N 1 1 2 3391 1 1 38 GLU O O -6.428 -4.864 -18.676 1.00 . A A . 38 GLU O 1 1 2 3392 1 1 38 GLU OE1 O -10.019 -3.850 -22.508 1.00 . A A . 38 GLU OE1 1 1 2 3393 1 1 38 GLU OE2 O -8.492 -2.313 -22.231 1.00 . A A . 38 GLU OE2 1 1 2 3394 1 1 39 LYS C C -4.294 -4.662 -20.874 1.00 . A A . 39 LYS C 1 1 2 3395 1 1 39 LYS CA C -5.732 -4.875 -21.371 1.00 . A A . 39 LYS CA 1 1 2 3396 1 1 39 LYS CB C -5.796 -4.711 -22.898 1.00 . A A . 39 LYS CB 1 1 2 3397 1 1 39 LYS CD C -7.122 -5.047 -25.030 1.00 . A A . 39 LYS CD 1 1 2 3398 1 1 39 LYS CE C -7.302 -3.576 -25.389 1.00 . A A . 39 LYS CE 1 1 2 3399 1 1 39 LYS CG C -7.074 -5.267 -23.520 1.00 . A A . 39 LYS CG 1 1 2 3400 1 1 39 LYS H H -7.086 -3.239 -21.251 1.00 . A A . 39 LYS H 1 1 2 3401 1 1 39 LYS HA H -6.035 -5.882 -21.119 1.00 . A A . 39 LYS HA 1 1 2 3402 1 1 39 LYS HB2 H -5.731 -3.658 -23.137 1.00 . A A . 39 LYS HB2 1 1 2 3403 1 1 39 LYS HB3 H -4.952 -5.224 -23.341 1.00 . A A . 39 LYS HB3 1 1 2 3404 1 1 39 LYS HD2 H -6.199 -5.403 -25.466 1.00 . A A . 39 LYS HD2 1 1 2 3405 1 1 39 LYS HD3 H -7.951 -5.610 -25.437 1.00 . A A . 39 LYS HD3 1 1 2 3406 1 1 39 LYS HE2 H -6.519 -3.002 -24.914 1.00 . A A . 39 LYS HE2 1 1 2 3407 1 1 39 LYS HE3 H -7.224 -3.468 -26.461 1.00 . A A . 39 LYS HE3 1 1 2 3408 1 1 39 LYS HG2 H -7.125 -6.328 -23.322 1.00 . A A . 39 LYS HG2 1 1 2 3409 1 1 39 LYS HG3 H -7.926 -4.777 -23.067 1.00 . A A . 39 LYS HG3 1 1 2 3410 1 1 39 LYS HZ1 H -9.389 -3.561 -25.427 1.00 . A A . 39 LYS HZ1 1 1 2 3411 1 1 39 LYS HZ2 H -8.697 -2.039 -25.168 1.00 . A A . 39 LYS HZ2 1 1 2 3412 1 1 39 LYS HZ3 H -8.734 -3.179 -23.917 1.00 . A A . 39 LYS HZ3 1 1 2 3413 1 1 39 LYS N N -6.676 -3.957 -20.720 1.00 . A A . 39 LYS N 1 1 2 3414 1 1 39 LYS NZ N -8.621 -3.054 -24.944 1.00 . A A . 39 LYS NZ 1 1 2 3415 1 1 39 LYS O O -3.655 -5.597 -20.378 1.00 . A A . 39 LYS O 1 1 2 3416 1 1 40 ARG C C -2.295 -3.283 -19.032 1.00 . A A . 40 ARG C 1 1 2 3417 1 1 40 ARG CA C -2.432 -3.115 -20.549 1.00 . A A . 40 ARG CA 1 1 2 3418 1 1 40 ARG CB C -2.029 -1.692 -20.975 1.00 . A A . 40 ARG CB 1 1 2 3419 1 1 40 ARG CD C -2.567 -1.944 -23.449 1.00 . A A . 40 ARG CD 1 1 2 3420 1 1 40 ARG CG C -1.506 -1.597 -22.410 1.00 . A A . 40 ARG CG 1 1 2 3421 1 1 40 ARG CZ C -4.371 -0.690 -24.527 1.00 . A A . 40 ARG CZ 1 1 2 3422 1 1 40 ARG H H -4.345 -2.732 -21.406 1.00 . A A . 40 ARG H 1 1 2 3423 1 1 40 ARG HA H -1.761 -3.819 -21.025 1.00 . A A . 40 ARG HA 1 1 2 3424 1 1 40 ARG HB2 H -2.890 -1.044 -20.884 1.00 . A A . 40 ARG HB2 1 1 2 3425 1 1 40 ARG HB3 H -1.254 -1.335 -20.311 1.00 . A A . 40 ARG HB3 1 1 2 3426 1 1 40 ARG HD2 H -2.098 -1.982 -24.423 1.00 . A A . 40 ARG HD2 1 1 2 3427 1 1 40 ARG HD3 H -2.984 -2.914 -23.214 1.00 . A A . 40 ARG HD3 1 1 2 3428 1 1 40 ARG HE H -3.831 -0.466 -22.652 1.00 . A A . 40 ARG HE 1 1 2 3429 1 1 40 ARG HG2 H -1.166 -0.589 -22.590 1.00 . A A . 40 ARG HG2 1 1 2 3430 1 1 40 ARG HG3 H -0.673 -2.279 -22.520 1.00 . A A . 40 ARG HG3 1 1 2 3431 1 1 40 ARG HH11 H -3.476 -2.010 -25.720 1.00 . A A . 40 ARG HH11 1 1 2 3432 1 1 40 ARG HH12 H -4.765 -1.101 -26.431 1.00 . A A . 40 ARG HH12 1 1 2 3433 1 1 40 ARG HH21 H -5.421 0.718 -23.601 1.00 . A A . 40 ARG HH21 1 1 2 3434 1 1 40 ARG HH22 H -5.838 0.427 -25.260 1.00 . A A . 40 ARG HH22 1 1 2 3435 1 1 40 ARG N N -3.790 -3.437 -21.002 1.00 . A A . 40 ARG N 1 1 2 3436 1 1 40 ARG NE N -3.645 -0.959 -23.477 1.00 . A A . 40 ARG NE 1 1 2 3437 1 1 40 ARG NH1 N -4.187 -1.314 -25.645 1.00 . A A . 40 ARG NH1 1 1 2 3438 1 1 40 ARG NH2 N -5.279 0.221 -24.459 1.00 . A A . 40 ARG NH2 1 1 2 3439 1 1 40 ARG O O -1.285 -3.792 -18.548 1.00 . A A . 40 ARG O 1 1 2 3440 1 1 41 ARG C C -3.100 -4.541 -16.479 1.00 . A A . 41 ARG C 1 1 2 3441 1 1 41 ARG CA C -3.333 -3.067 -16.830 1.00 . A A . 41 ARG CA 1 1 2 3442 1 1 41 ARG CB C -4.659 -2.586 -16.225 1.00 . A A . 41 ARG CB 1 1 2 3443 1 1 41 ARG CD C -6.043 -2.213 -14.128 1.00 . A A . 41 ARG CD 1 1 2 3444 1 1 41 ARG CG C -4.775 -2.830 -14.720 1.00 . A A . 41 ARG CG 1 1 2 3445 1 1 41 ARG CZ C -8.467 -2.308 -14.485 1.00 . A A . 41 ARG CZ 1 1 2 3446 1 1 41 ARG H H -4.079 -2.423 -18.716 1.00 . A A . 41 ARG H 1 1 2 3447 1 1 41 ARG HA H -2.526 -2.480 -16.414 1.00 . A A . 41 ARG HA 1 1 2 3448 1 1 41 ARG HB2 H -4.758 -1.525 -16.406 1.00 . A A . 41 ARG HB2 1 1 2 3449 1 1 41 ARG HB3 H -5.472 -3.102 -16.716 1.00 . A A . 41 ARG HB3 1 1 2 3450 1 1 41 ARG HD2 H -6.051 -2.398 -13.063 1.00 . A A . 41 ARG HD2 1 1 2 3451 1 1 41 ARG HD3 H -6.024 -1.147 -14.305 1.00 . A A . 41 ARG HD3 1 1 2 3452 1 1 41 ARG HE H -7.172 -3.543 -15.304 1.00 . A A . 41 ARG HE 1 1 2 3453 1 1 41 ARG HG2 H -4.792 -3.895 -14.540 1.00 . A A . 41 ARG HG2 1 1 2 3454 1 1 41 ARG HG3 H -3.914 -2.399 -14.230 1.00 . A A . 41 ARG HG3 1 1 2 3455 1 1 41 ARG HH11 H -7.872 -0.827 -13.298 1.00 . A A . 41 ARG HH11 1 1 2 3456 1 1 41 ARG HH12 H -9.576 -0.939 -13.557 1.00 . A A . 41 ARG HH12 1 1 2 3457 1 1 41 ARG HH21 H -9.361 -3.674 -15.619 1.00 . A A . 41 ARG HH21 1 1 2 3458 1 1 41 ARG HH22 H -10.409 -2.523 -14.865 1.00 . A A . 41 ARG HH22 1 1 2 3459 1 1 41 ARG N N -3.322 -2.871 -18.284 1.00 . A A . 41 ARG N 1 1 2 3460 1 1 41 ARG NE N -7.263 -2.772 -14.711 1.00 . A A . 41 ARG NE 1 1 2 3461 1 1 41 ARG NH1 N -8.649 -1.277 -13.721 1.00 . A A . 41 ARG NH1 1 1 2 3462 1 1 41 ARG NH2 N -9.490 -2.879 -15.032 1.00 . A A . 41 ARG NH2 1 1 2 3463 1 1 41 ARG O O -2.272 -4.859 -15.625 1.00 . A A . 41 ARG O 1 1 2 3464 1 1 42 ARG C C -2.199 -7.304 -17.274 1.00 . A A . 42 ARG C 1 1 2 3465 1 1 42 ARG CA C -3.644 -6.880 -16.958 1.00 . A A . 42 ARG CA 1 1 2 3466 1 1 42 ARG CB C -4.639 -7.669 -17.822 1.00 . A A . 42 ARG CB 1 1 2 3467 1 1 42 ARG CD C -5.617 -9.925 -18.431 1.00 . A A . 42 ARG CD 1 1 2 3468 1 1 42 ARG CG C -4.510 -9.186 -17.682 1.00 . A A . 42 ARG CG 1 1 2 3469 1 1 42 ARG CZ C -8.072 -9.987 -18.429 1.00 . A A . 42 ARG CZ 1 1 2 3470 1 1 42 ARG H H -4.492 -5.122 -17.803 1.00 . A A . 42 ARG H 1 1 2 3471 1 1 42 ARG HA H -3.842 -7.092 -15.916 1.00 . A A . 42 ARG HA 1 1 2 3472 1 1 42 ARG HB2 H -5.643 -7.387 -17.537 1.00 . A A . 42 ARG HB2 1 1 2 3473 1 1 42 ARG HB3 H -4.485 -7.409 -18.860 1.00 . A A . 42 ARG HB3 1 1 2 3474 1 1 42 ARG HD2 H -5.610 -9.609 -19.465 1.00 . A A . 42 ARG HD2 1 1 2 3475 1 1 42 ARG HD3 H -5.420 -10.986 -18.380 1.00 . A A . 42 ARG HD3 1 1 2 3476 1 1 42 ARG HE H -6.976 -9.219 -16.988 1.00 . A A . 42 ARG HE 1 1 2 3477 1 1 42 ARG HG2 H -3.553 -9.494 -18.081 1.00 . A A . 42 ARG HG2 1 1 2 3478 1 1 42 ARG HG3 H -4.562 -9.445 -16.634 1.00 . A A . 42 ARG HG3 1 1 2 3479 1 1 42 ARG HH11 H -7.246 -10.744 -20.076 1.00 . A A . 42 ARG HH11 1 1 2 3480 1 1 42 ARG HH12 H -8.973 -10.776 -20.020 1.00 . A A . 42 ARG HH12 1 1 2 3481 1 1 42 ARG HH21 H -9.176 -9.295 -16.928 1.00 . A A . 42 ARG HH21 1 1 2 3482 1 1 42 ARG HH22 H -10.052 -9.990 -18.251 1.00 . A A . 42 ARG HH22 1 1 2 3483 1 1 42 ARG N N -3.823 -5.438 -17.156 1.00 . A A . 42 ARG N 1 1 2 3484 1 1 42 ARG NE N -6.940 -9.660 -17.860 1.00 . A A . 42 ARG NE 1 1 2 3485 1 1 42 ARG NH1 N -8.098 -10.548 -19.596 1.00 . A A . 42 ARG NH1 1 1 2 3486 1 1 42 ARG NH2 N -9.186 -9.735 -17.824 1.00 . A A . 42 ARG NH2 1 1 2 3487 1 1 42 ARG O O -1.595 -8.075 -16.531 1.00 . A A . 42 ARG O 1 1 2 3488 1 1 43 GLU C C 0.727 -6.585 -17.634 1.00 . A A . 43 GLU C 1 1 2 3489 1 1 43 GLU CA C -0.247 -7.044 -18.735 1.00 . A A . 43 GLU CA 1 1 2 3490 1 1 43 GLU CB C 0.099 -6.330 -20.051 1.00 . A A . 43 GLU CB 1 1 2 3491 1 1 43 GLU CD C -0.351 -6.061 -22.534 1.00 . A A . 43 GLU CD 1 1 2 3492 1 1 43 GLU CG C -0.690 -6.825 -21.260 1.00 . A A . 43 GLU CG 1 1 2 3493 1 1 43 GLU H H -2.189 -6.199 -18.942 1.00 . A A . 43 GLU H 1 1 2 3494 1 1 43 GLU HA H -0.137 -8.111 -18.875 1.00 . A A . 43 GLU HA 1 1 2 3495 1 1 43 GLU HB2 H -0.095 -5.273 -19.933 1.00 . A A . 43 GLU HB2 1 1 2 3496 1 1 43 GLU HB3 H 1.152 -6.470 -20.256 1.00 . A A . 43 GLU HB3 1 1 2 3497 1 1 43 GLU HG2 H -0.466 -7.872 -21.417 1.00 . A A . 43 GLU HG2 1 1 2 3498 1 1 43 GLU HG3 H -1.746 -6.711 -21.055 1.00 . A A . 43 GLU HG3 1 1 2 3499 1 1 43 GLU N N -1.645 -6.780 -18.367 1.00 . A A . 43 GLU N 1 1 2 3500 1 1 43 GLU O O 1.744 -7.230 -17.373 1.00 . A A . 43 GLU O 1 1 2 3501 1 1 43 GLU OE1 O 0.847 -5.988 -22.886 1.00 . A A . 43 GLU OE1 1 1 2 3502 1 1 43 GLU OE2 O -1.278 -5.533 -23.186 1.00 . A A . 43 GLU OE2 1 1 2 3503 1 1 44 ARG C C 1.155 -5.688 -14.628 1.00 . A A . 44 ARG C 1 1 2 3504 1 1 44 ARG CA C 1.252 -4.890 -15.941 1.00 . A A . 44 ARG CA 1 1 2 3505 1 1 44 ARG CB C 0.861 -3.425 -15.696 1.00 . A A . 44 ARG CB 1 1 2 3506 1 1 44 ARG CD C 2.449 -2.371 -17.369 1.00 . A A . 44 ARG CD 1 1 2 3507 1 1 44 ARG CG C 0.998 -2.529 -16.927 1.00 . A A . 44 ARG CG 1 1 2 3508 1 1 44 ARG CZ C 2.788 -0.396 -18.782 1.00 . A A . 44 ARG CZ 1 1 2 3509 1 1 44 ARG H H -0.424 -4.996 -17.246 1.00 . A A . 44 ARG H 1 1 2 3510 1 1 44 ARG HA H 2.274 -4.921 -16.289 1.00 . A A . 44 ARG HA 1 1 2 3511 1 1 44 ARG HB2 H -0.169 -3.389 -15.367 1.00 . A A . 44 ARG HB2 1 1 2 3512 1 1 44 ARG HB3 H 1.491 -3.022 -14.915 1.00 . A A . 44 ARG HB3 1 1 2 3513 1 1 44 ARG HD2 H 2.987 -1.812 -16.614 1.00 . A A . 44 ARG HD2 1 1 2 3514 1 1 44 ARG HD3 H 2.892 -3.353 -17.470 1.00 . A A . 44 ARG HD3 1 1 2 3515 1 1 44 ARG HE H 2.447 -2.208 -19.460 1.00 . A A . 44 ARG HE 1 1 2 3516 1 1 44 ARG HG2 H 0.434 -2.962 -17.740 1.00 . A A . 44 ARG HG2 1 1 2 3517 1 1 44 ARG HG3 H 0.596 -1.552 -16.694 1.00 . A A . 44 ARG HG3 1 1 2 3518 1 1 44 ARG HH11 H 2.824 -0.010 -16.833 1.00 . A A . 44 ARG HH11 1 1 2 3519 1 1 44 ARG HH12 H 3.076 1.349 -17.870 1.00 . A A . 44 ARG HH12 1 1 2 3520 1 1 44 ARG HH21 H 2.781 -0.452 -20.772 1.00 . A A . 44 ARG HH21 1 1 2 3521 1 1 44 ARG HH22 H 3.074 1.099 -20.061 1.00 . A A . 44 ARG HH22 1 1 2 3522 1 1 44 ARG N N 0.405 -5.462 -16.995 1.00 . A A . 44 ARG N 1 1 2 3523 1 1 44 ARG NE N 2.555 -1.674 -18.649 1.00 . A A . 44 ARG NE 1 1 2 3524 1 1 44 ARG NH1 N 2.909 0.370 -17.745 1.00 . A A . 44 ARG NH1 1 1 2 3525 1 1 44 ARG NH2 N 2.887 0.123 -19.962 1.00 . A A . 44 ARG NH2 1 1 2 3526 1 1 44 ARG O O 2.171 -5.999 -14.005 1.00 . A A . 44 ARG O 1 1 2 3527 1 1 45 LEU C C 0.043 -8.231 -13.055 1.00 . A A . 45 LEU C 1 1 2 3528 1 1 45 LEU CA C -0.285 -6.732 -12.943 1.00 . A A . 45 LEU CA 1 1 2 3529 1 1 45 LEU CB C -1.725 -6.512 -12.436 1.00 . A A . 45 LEU CB 1 1 2 3530 1 1 45 LEU CD1 C -3.127 -8.377 -13.452 1.00 . A A . 45 LEU CD1 1 1 2 3531 1 1 45 LEU CD2 C -4.148 -6.127 -13.035 1.00 . A A . 45 LEU CD2 1 1 2 3532 1 1 45 LEU CG C -2.870 -6.874 -13.408 1.00 . A A . 45 LEU CG 1 1 2 3533 1 1 45 LEU H H -0.841 -5.777 -14.762 1.00 . A A . 45 LEU H 1 1 2 3534 1 1 45 LEU HA H 0.395 -6.302 -12.218 1.00 . A A . 45 LEU HA 1 1 2 3535 1 1 45 LEU HB2 H -1.853 -7.094 -11.539 1.00 . A A . 45 LEU HB2 1 1 2 3536 1 1 45 LEU HB3 H -1.825 -5.466 -12.176 1.00 . A A . 45 LEU HB3 1 1 2 3537 1 1 45 LEU HD11 H -3.951 -8.584 -14.119 1.00 . A A . 45 LEU HD11 1 1 2 3538 1 1 45 LEU HD12 H -3.369 -8.734 -12.460 1.00 . A A . 45 LEU HD12 1 1 2 3539 1 1 45 LEU HD13 H -2.243 -8.885 -13.808 1.00 . A A . 45 LEU HD13 1 1 2 3540 1 1 45 LEU HD21 H -4.451 -6.401 -12.035 1.00 . A A . 45 LEU HD21 1 1 2 3541 1 1 45 LEU HD22 H -4.934 -6.386 -13.732 1.00 . A A . 45 LEU HD22 1 1 2 3542 1 1 45 LEU HD23 H -3.971 -5.062 -13.079 1.00 . A A . 45 LEU HD23 1 1 2 3543 1 1 45 LEU HG H -2.591 -6.564 -14.404 1.00 . A A . 45 LEU HG 1 1 2 3544 1 1 45 LEU N N -0.067 -6.018 -14.209 1.00 . A A . 45 LEU N 1 1 2 3545 1 1 45 LEU O O 0.401 -8.869 -12.061 1.00 . A A . 45 LEU O 1 1 2 3546 1 1 46 GLU C C 1.674 -10.524 -14.011 1.00 . A A . 46 GLU C 1 1 2 3547 1 1 46 GLU CA C 0.260 -10.194 -14.507 1.00 . A A . 46 GLU CA 1 1 2 3548 1 1 46 GLU CB C 0.140 -10.526 -16.001 1.00 . A A . 46 GLU CB 1 1 2 3549 1 1 46 GLU CD C 0.359 -12.269 -17.823 1.00 . A A . 46 GLU CD 1 1 2 3550 1 1 46 GLU CG C 0.567 -11.946 -16.354 1.00 . A A . 46 GLU CG 1 1 2 3551 1 1 46 GLU H H -0.397 -8.238 -15.009 1.00 . A A . 46 GLU H 1 1 2 3552 1 1 46 GLU HA H -0.450 -10.798 -13.955 1.00 . A A . 46 GLU HA 1 1 2 3553 1 1 46 GLU HB2 H -0.889 -10.397 -16.304 1.00 . A A . 46 GLU HB2 1 1 2 3554 1 1 46 GLU HB3 H 0.757 -9.835 -16.561 1.00 . A A . 46 GLU HB3 1 1 2 3555 1 1 46 GLU HG2 H 1.618 -12.060 -16.121 1.00 . A A . 46 GLU HG2 1 1 2 3556 1 1 46 GLU HG3 H -0.006 -12.641 -15.756 1.00 . A A . 46 GLU HG3 1 1 2 3557 1 1 46 GLU N N -0.072 -8.785 -14.264 1.00 . A A . 46 GLU N 1 1 2 3558 1 1 46 GLU O O 1.903 -11.570 -13.398 1.00 . A A . 46 GLU O 1 1 2 3559 1 1 46 GLU OE1 O 1.256 -11.975 -18.638 1.00 . A A . 46 GLU OE1 1 1 2 3560 1 1 46 GLU OE2 O -0.704 -12.824 -18.169 1.00 . A A . 46 GLU OE2 1 1 2 3561 1 1 47 GLU C C 4.050 -10.024 -12.292 1.00 . A A . 47 GLU C 1 1 2 3562 1 1 47 GLU CA C 3.993 -9.755 -13.802 1.00 . A A . 47 GLU CA 1 1 2 3563 1 1 47 GLU CB C 4.802 -8.493 -14.135 1.00 . A A . 47 GLU CB 1 1 2 3564 1 1 47 GLU CD C 5.746 -9.358 -16.326 1.00 . A A . 47 GLU CD 1 1 2 3565 1 1 47 GLU CG C 4.975 -8.244 -15.630 1.00 . A A . 47 GLU CG 1 1 2 3566 1 1 47 GLU H H 2.371 -8.826 -14.808 1.00 . A A . 47 GLU H 1 1 2 3567 1 1 47 GLU HA H 4.430 -10.596 -14.319 1.00 . A A . 47 GLU HA 1 1 2 3568 1 1 47 GLU HB2 H 4.303 -7.635 -13.706 1.00 . A A . 47 GLU HB2 1 1 2 3569 1 1 47 GLU HB3 H 5.785 -8.584 -13.692 1.00 . A A . 47 GLU HB3 1 1 2 3570 1 1 47 GLU HG2 H 3.997 -8.160 -16.081 1.00 . A A . 47 GLU HG2 1 1 2 3571 1 1 47 GLU HG3 H 5.513 -7.316 -15.765 1.00 . A A . 47 GLU HG3 1 1 2 3572 1 1 47 GLU N N 2.611 -9.612 -14.273 1.00 . A A . 47 GLU N 1 1 2 3573 1 1 47 GLU O O 4.916 -10.752 -11.816 1.00 . A A . 47 GLU O 1 1 2 3574 1 1 47 GLU OE1 O 6.936 -9.559 -15.994 1.00 . A A . 47 GLU OE1 1 1 2 3575 1 1 47 GLU OE2 O 5.170 -10.039 -17.205 1.00 . A A . 47 GLU OE2 1 1 2 3576 1 1 48 PHE C C 2.305 -10.907 -9.714 1.00 . A A . 48 PHE C 1 1 2 3577 1 1 48 PHE CA C 3.071 -9.628 -10.092 1.00 . A A . 48 PHE CA 1 1 2 3578 1 1 48 PHE CB C 2.438 -8.403 -9.422 1.00 . A A . 48 PHE CB 1 1 2 3579 1 1 48 PHE CD1 C 4.474 -6.954 -9.118 1.00 . A A . 48 PHE CD1 1 1 2 3580 1 1 48 PHE CD2 C 2.669 -6.099 -10.426 1.00 . A A . 48 PHE CD2 1 1 2 3581 1 1 48 PHE CE1 C 5.184 -5.790 -9.333 1.00 . A A . 48 PHE CE1 1 1 2 3582 1 1 48 PHE CE2 C 3.377 -4.930 -10.643 1.00 . A A . 48 PHE CE2 1 1 2 3583 1 1 48 PHE CG C 3.208 -7.125 -9.662 1.00 . A A . 48 PHE CG 1 1 2 3584 1 1 48 PHE CZ C 4.636 -4.777 -10.094 1.00 . A A . 48 PHE CZ 1 1 2 3585 1 1 48 PHE H H 2.447 -8.872 -11.975 1.00 . A A . 48 PHE H 1 1 2 3586 1 1 48 PHE HA H 4.091 -9.725 -9.740 1.00 . A A . 48 PHE HA 1 1 2 3587 1 1 48 PHE HB2 H 1.436 -8.269 -9.803 1.00 . A A . 48 PHE HB2 1 1 2 3588 1 1 48 PHE HB3 H 2.391 -8.569 -8.354 1.00 . A A . 48 PHE HB3 1 1 2 3589 1 1 48 PHE HD1 H 4.909 -7.745 -8.522 1.00 . A A . 48 PHE HD1 1 1 2 3590 1 1 48 PHE HD2 H 1.684 -6.218 -10.855 1.00 . A A . 48 PHE HD2 1 1 2 3591 1 1 48 PHE HE1 H 6.169 -5.670 -8.903 1.00 . A A . 48 PHE HE1 1 1 2 3592 1 1 48 PHE HE2 H 2.945 -4.134 -11.234 1.00 . A A . 48 PHE HE2 1 1 2 3593 1 1 48 PHE HZ H 5.192 -3.866 -10.261 1.00 . A A . 48 PHE HZ 1 1 2 3594 1 1 48 PHE N N 3.120 -9.440 -11.544 1.00 . A A . 48 PHE N 1 1 2 3595 1 1 48 PHE O O 2.702 -11.624 -8.794 1.00 . A A . 48 PHE O 1 1 2 3596 1 1 49 GLU C C 1.321 -13.678 -10.295 1.00 . A A . 49 GLU C 1 1 2 3597 1 1 49 GLU CA C 0.439 -12.424 -10.179 1.00 . A A . 49 GLU CA 1 1 2 3598 1 1 49 GLU CB C -0.743 -12.539 -11.157 1.00 . A A . 49 GLU CB 1 1 2 3599 1 1 49 GLU CD C -3.008 -11.641 -11.870 1.00 . A A . 49 GLU CD 1 1 2 3600 1 1 49 GLU CG C -1.709 -11.357 -11.121 1.00 . A A . 49 GLU CG 1 1 2 3601 1 1 49 GLU H H 0.938 -10.591 -11.148 1.00 . A A . 49 GLU H 1 1 2 3602 1 1 49 GLU HA H 0.055 -12.362 -9.170 1.00 . A A . 49 GLU HA 1 1 2 3603 1 1 49 GLU HB2 H -0.354 -12.624 -12.162 1.00 . A A . 49 GLU HB2 1 1 2 3604 1 1 49 GLU HB3 H -1.300 -13.437 -10.923 1.00 . A A . 49 GLU HB3 1 1 2 3605 1 1 49 GLU HG2 H -1.942 -11.127 -10.091 1.00 . A A . 49 GLU HG2 1 1 2 3606 1 1 49 GLU HG3 H -1.229 -10.502 -11.576 1.00 . A A . 49 GLU HG3 1 1 2 3607 1 1 49 GLU N N 1.221 -11.203 -10.433 1.00 . A A . 49 GLU N 1 1 2 3608 1 1 49 GLU O O 1.290 -14.561 -9.435 1.00 . A A . 49 GLU O 1 1 2 3609 1 1 49 GLU OE1 O -2.969 -11.777 -13.110 1.00 . A A . 49 GLU OE1 1 1 2 3610 1 1 49 GLU OE2 O -4.070 -11.749 -11.214 1.00 . A A . 49 GLU OE2 1 1 2 3611 1 1 50 LYS C C 4.147 -14.960 -10.558 1.00 . A A . 50 LYS C 1 1 2 3612 1 1 50 LYS CA C 3.024 -14.867 -11.614 1.00 . A A . 50 LYS CA 1 1 2 3613 1 1 50 LYS CB C 3.617 -14.751 -13.031 1.00 . A A . 50 LYS CB 1 1 2 3614 1 1 50 LYS CD C 4.708 -13.204 -14.733 1.00 . A A . 50 LYS CD 1 1 2 3615 1 1 50 LYS CE C 5.495 -14.316 -15.416 1.00 . A A . 50 LYS CE 1 1 2 3616 1 1 50 LYS CG C 4.445 -13.488 -13.252 1.00 . A A . 50 LYS CG 1 1 2 3617 1 1 50 LYS H H 2.102 -12.988 -12.003 1.00 . A A . 50 LYS H 1 1 2 3618 1 1 50 LYS HA H 2.433 -15.769 -11.560 1.00 . A A . 50 LYS HA 1 1 2 3619 1 1 50 LYS HB2 H 4.249 -15.609 -13.216 1.00 . A A . 50 LYS HB2 1 1 2 3620 1 1 50 LYS HB3 H 2.805 -14.756 -13.746 1.00 . A A . 50 LYS HB3 1 1 2 3621 1 1 50 LYS HD2 H 3.760 -13.091 -15.240 1.00 . A A . 50 LYS HD2 1 1 2 3622 1 1 50 LYS HD3 H 5.266 -12.280 -14.814 1.00 . A A . 50 LYS HD3 1 1 2 3623 1 1 50 LYS HE2 H 6.399 -14.503 -14.853 1.00 . A A . 50 LYS HE2 1 1 2 3624 1 1 50 LYS HE3 H 4.892 -15.212 -15.437 1.00 . A A . 50 LYS HE3 1 1 2 3625 1 1 50 LYS HG2 H 3.911 -12.647 -12.832 1.00 . A A . 50 LYS HG2 1 1 2 3626 1 1 50 LYS HG3 H 5.393 -13.599 -12.743 1.00 . A A . 50 LYS HG3 1 1 2 3627 1 1 50 LYS HZ1 H 6.525 -13.144 -16.805 1.00 . A A . 50 LYS HZ1 1 1 2 3628 1 1 50 LYS HZ2 H 5.012 -13.673 -17.345 1.00 . A A . 50 LYS HZ2 1 1 2 3629 1 1 50 LYS HZ3 H 6.312 -14.747 -17.290 1.00 . A A . 50 LYS HZ3 1 1 2 3630 1 1 50 LYS N N 2.123 -13.732 -11.360 1.00 . A A . 50 LYS N 1 1 2 3631 1 1 50 LYS NZ N 5.861 -13.945 -16.810 1.00 . A A . 50 LYS NZ 1 1 2 3632 1 1 50 LYS O O 4.832 -15.982 -10.458 1.00 . A A . 50 LYS O 1 1 2 3633 1 1 51 GLN C C 4.725 -14.252 -7.332 1.00 . A A . 51 GLN C 1 1 2 3634 1 1 51 GLN CA C 5.337 -13.873 -8.697 1.00 . A A . 51 GLN CA 1 1 2 3635 1 1 51 GLN CB C 6.003 -12.492 -8.600 1.00 . A A . 51 GLN CB 1 1 2 3636 1 1 51 GLN CD C 7.537 -10.778 -9.665 1.00 . A A . 51 GLN CD 1 1 2 3637 1 1 51 GLN CG C 6.879 -12.141 -9.799 1.00 . A A . 51 GLN CG 1 1 2 3638 1 1 51 GLN H H 3.789 -13.090 -9.932 1.00 . A A . 51 GLN H 1 1 2 3639 1 1 51 GLN HA H 6.096 -14.605 -8.942 1.00 . A A . 51 GLN HA 1 1 2 3640 1 1 51 GLN HB2 H 5.231 -11.738 -8.513 1.00 . A A . 51 GLN HB2 1 1 2 3641 1 1 51 GLN HB3 H 6.619 -12.464 -7.712 1.00 . A A . 51 GLN HB3 1 1 2 3642 1 1 51 GLN HE21 H 6.016 -9.917 -10.589 1.00 . A A . 51 GLN HE21 1 1 2 3643 1 1 51 GLN HE22 H 7.288 -8.866 -10.095 1.00 . A A . 51 GLN HE22 1 1 2 3644 1 1 51 GLN HG2 H 7.653 -12.889 -9.893 1.00 . A A . 51 GLN HG2 1 1 2 3645 1 1 51 GLN HG3 H 6.267 -12.145 -10.690 1.00 . A A . 51 GLN HG3 1 1 2 3646 1 1 51 GLN N N 4.335 -13.890 -9.778 1.00 . A A . 51 GLN N 1 1 2 3647 1 1 51 GLN NE2 N 6.881 -9.750 -10.165 1.00 . A A . 51 GLN NE2 1 1 2 3648 1 1 51 GLN O O 5.400 -14.182 -6.302 1.00 . A A . 51 GLN O 1 1 2 3649 1 1 51 GLN OE1 O 8.628 -10.651 -9.120 1.00 . A A . 51 GLN OE1 1 1 2 3650 1 1 52 GLY C C 2.305 -13.865 -5.257 1.00 . A A . 52 GLY C 1 1 2 3651 1 1 52 GLY CA C 2.788 -15.050 -6.089 1.00 . A A . 52 GLY CA 1 1 2 3652 1 1 52 GLY H H 2.963 -14.692 -8.177 1.00 . A A . 52 GLY H 1 1 2 3653 1 1 52 GLY HA2 H 1.935 -15.665 -6.337 1.00 . A A . 52 GLY HA2 1 1 2 3654 1 1 52 GLY HA3 H 3.476 -15.637 -5.494 1.00 . A A . 52 GLY HA3 1 1 2 3655 1 1 52 GLY N N 3.455 -14.656 -7.330 1.00 . A A . 52 GLY N 1 1 2 3656 1 1 52 GLY O O 2.490 -13.827 -4.038 1.00 . A A . 52 GLY O 1 1 2 3657 1 1 53 VAL C C -0.335 -11.556 -5.294 1.00 . A A . 53 VAL C 1 1 2 3658 1 1 53 VAL CA C 1.198 -11.680 -5.239 1.00 . A A . 53 VAL CA 1 1 2 3659 1 1 53 VAL CB C 1.838 -10.415 -5.863 1.00 . A A . 53 VAL CB 1 1 2 3660 1 1 53 VAL CG1 C 1.382 -9.150 -5.135 1.00 . A A . 53 VAL CG1 1 1 2 3661 1 1 53 VAL CG2 C 3.362 -10.530 -5.857 1.00 . A A . 53 VAL CG2 1 1 2 3662 1 1 53 VAL H H 1.536 -12.986 -6.880 1.00 . A A . 53 VAL H 1 1 2 3663 1 1 53 VAL HA H 1.505 -11.734 -4.201 1.00 . A A . 53 VAL HA 1 1 2 3664 1 1 53 VAL HB H 1.511 -10.344 -6.893 1.00 . A A . 53 VAL HB 1 1 2 3665 1 1 53 VAL HG11 H 0.307 -9.068 -5.190 1.00 . A A . 53 VAL HG11 1 1 2 3666 1 1 53 VAL HG12 H 1.831 -8.284 -5.600 1.00 . A A . 53 VAL HG12 1 1 2 3667 1 1 53 VAL HG13 H 1.687 -9.200 -4.100 1.00 . A A . 53 VAL HG13 1 1 2 3668 1 1 53 VAL HG21 H 3.713 -10.644 -4.841 1.00 . A A . 53 VAL HG21 1 1 2 3669 1 1 53 VAL HG22 H 3.794 -9.638 -6.289 1.00 . A A . 53 VAL HG22 1 1 2 3670 1 1 53 VAL HG23 H 3.662 -11.390 -6.438 1.00 . A A . 53 VAL HG23 1 1 2 3671 1 1 53 VAL N N 1.676 -12.892 -5.915 1.00 . A A . 53 VAL N 1 1 2 3672 1 1 53 VAL O O -0.955 -11.774 -6.338 1.00 . A A . 53 VAL O 1 1 2 3673 1 1 54 ASP C C -2.789 -9.677 -4.767 1.00 . A A . 54 ASP C 1 1 2 3674 1 1 54 ASP CA C -2.384 -10.987 -4.069 1.00 . A A . 54 ASP CA 1 1 2 3675 1 1 54 ASP CB C -2.814 -10.949 -2.598 1.00 . A A . 54 ASP CB 1 1 2 3676 1 1 54 ASP CG C -2.544 -12.252 -1.873 1.00 . A A . 54 ASP CG 1 1 2 3677 1 1 54 ASP H H -0.393 -11.079 -3.350 1.00 . A A . 54 ASP H 1 1 2 3678 1 1 54 ASP HA H -2.877 -11.814 -4.560 1.00 . A A . 54 ASP HA 1 1 2 3679 1 1 54 ASP HB2 H -2.272 -10.161 -2.091 1.00 . A A . 54 ASP HB2 1 1 2 3680 1 1 54 ASP HB3 H -3.873 -10.737 -2.545 1.00 . A A . 54 ASP HB3 1 1 2 3681 1 1 54 ASP N N -0.937 -11.201 -4.158 1.00 . A A . 54 ASP N 1 1 2 3682 1 1 54 ASP O O -2.904 -8.630 -4.129 1.00 . A A . 54 ASP O 1 1 2 3683 1 1 54 ASP OD1 O -1.356 -12.604 -1.678 1.00 . A A . 54 ASP OD1 1 1 2 3684 1 1 54 ASP OD2 O -3.516 -12.934 -1.488 1.00 . A A . 54 ASP OD2 1 1 2 3685 1 1 55 VAL C C -4.804 -8.362 -7.103 1.00 . A A . 55 VAL C 1 1 2 3686 1 1 55 VAL CA C -3.296 -8.529 -6.858 1.00 . A A . 55 VAL CA 1 1 2 3687 1 1 55 VAL CB C -2.564 -8.526 -8.221 1.00 . A A . 55 VAL CB 1 1 2 3688 1 1 55 VAL CG1 C -2.810 -7.210 -8.958 1.00 . A A . 55 VAL CG1 1 1 2 3689 1 1 55 VAL CG2 C -1.067 -8.779 -8.040 1.00 . A A . 55 VAL CG2 1 1 2 3690 1 1 55 VAL H H -2.904 -10.594 -6.541 1.00 . A A . 55 VAL H 1 1 2 3691 1 1 55 VAL HA H -2.943 -7.675 -6.292 1.00 . A A . 55 VAL HA 1 1 2 3692 1 1 55 VAL HB H -2.971 -9.328 -8.825 1.00 . A A . 55 VAL HB 1 1 2 3693 1 1 55 VAL HG11 H -2.505 -6.381 -8.333 1.00 . A A . 55 VAL HG11 1 1 2 3694 1 1 55 VAL HG12 H -3.860 -7.115 -9.193 1.00 . A A . 55 VAL HG12 1 1 2 3695 1 1 55 VAL HG13 H -2.237 -7.198 -9.869 1.00 . A A . 55 VAL HG13 1 1 2 3696 1 1 55 VAL HG21 H -0.917 -9.742 -7.572 1.00 . A A . 55 VAL HG21 1 1 2 3697 1 1 55 VAL HG22 H -0.640 -8.008 -7.413 1.00 . A A . 55 VAL HG22 1 1 2 3698 1 1 55 VAL HG23 H -0.578 -8.769 -9.004 1.00 . A A . 55 VAL HG23 1 1 2 3699 1 1 55 VAL N N -2.983 -9.732 -6.081 1.00 . A A . 55 VAL N 1 1 2 3700 1 1 55 VAL O O -5.452 -9.216 -7.707 1.00 . A A . 55 VAL O 1 1 2 3701 1 1 56 ARG C C -6.794 -5.597 -7.735 1.00 . A A . 56 ARG C 1 1 2 3702 1 1 56 ARG CA C -6.746 -6.878 -6.879 1.00 . A A . 56 ARG CA 1 1 2 3703 1 1 56 ARG CB C -7.514 -6.635 -5.565 1.00 . A A . 56 ARG CB 1 1 2 3704 1 1 56 ARG CD C -6.374 -8.341 -4.045 1.00 . A A . 56 ARG CD 1 1 2 3705 1 1 56 ARG CG C -7.691 -7.857 -4.651 1.00 . A A . 56 ARG CG 1 1 2 3706 1 1 56 ARG CZ C -6.263 -10.352 -2.637 1.00 . A A . 56 ARG CZ 1 1 2 3707 1 1 56 ARG H H -4.801 -6.660 -6.063 1.00 . A A . 56 ARG H 1 1 2 3708 1 1 56 ARG HA H -7.218 -7.685 -7.425 1.00 . A A . 56 ARG HA 1 1 2 3709 1 1 56 ARG HB2 H -6.993 -5.875 -5.002 1.00 . A A . 56 ARG HB2 1 1 2 3710 1 1 56 ARG HB3 H -8.499 -6.260 -5.814 1.00 . A A . 56 ARG HB3 1 1 2 3711 1 1 56 ARG HD2 H -5.871 -8.972 -4.762 1.00 . A A . 56 ARG HD2 1 1 2 3712 1 1 56 ARG HD3 H -5.755 -7.481 -3.831 1.00 . A A . 56 ARG HD3 1 1 2 3713 1 1 56 ARG HE H -6.928 -8.601 -2.036 1.00 . A A . 56 ARG HE 1 1 2 3714 1 1 56 ARG HG2 H -8.363 -7.591 -3.848 1.00 . A A . 56 ARG HG2 1 1 2 3715 1 1 56 ARG HG3 H -8.127 -8.662 -5.227 1.00 . A A . 56 ARG HG3 1 1 2 3716 1 1 56 ARG HH11 H -5.849 -10.694 -4.555 1.00 . A A . 56 ARG HH11 1 1 2 3717 1 1 56 ARG HH12 H -5.654 -12.044 -3.491 1.00 . A A . 56 ARG HH12 1 1 2 3718 1 1 56 ARG HH21 H -6.685 -10.346 -0.697 1.00 . A A . 56 ARG HH21 1 1 2 3719 1 1 56 ARG HH22 H -6.111 -11.845 -1.331 1.00 . A A . 56 ARG HH22 1 1 2 3720 1 1 56 ARG N N -5.353 -7.252 -6.615 1.00 . A A . 56 ARG N 1 1 2 3721 1 1 56 ARG NE N -6.577 -9.094 -2.803 1.00 . A A . 56 ARG NE 1 1 2 3722 1 1 56 ARG NH1 N -5.893 -11.084 -3.638 1.00 . A A . 56 ARG NH1 1 1 2 3723 1 1 56 ARG NH2 N -6.366 -10.889 -1.465 1.00 . A A . 56 ARG NH2 1 1 2 3724 1 1 56 ARG O O -5.995 -4.683 -7.533 1.00 . A A . 56 ARG O 1 1 2 3725 1 1 57 THR C C -8.839 -3.320 -8.949 1.00 . A A . 57 THR C 1 1 2 3726 1 1 57 THR CA C -7.860 -4.335 -9.541 1.00 . A A . 57 THR CA 1 1 2 3727 1 1 57 THR CB C -8.339 -4.701 -10.966 1.00 . A A . 57 THR CB 1 1 2 3728 1 1 57 THR CG2 C -7.274 -5.500 -11.704 1.00 . A A . 57 THR CG2 1 1 2 3729 1 1 57 THR H H -8.321 -6.291 -8.827 1.00 . A A . 57 THR H 1 1 2 3730 1 1 57 THR HA H -6.886 -3.870 -9.626 1.00 . A A . 57 THR HA 1 1 2 3731 1 1 57 THR HB H -8.523 -3.786 -11.515 1.00 . A A . 57 THR HB 1 1 2 3732 1 1 57 THR HG1 H -10.217 -4.977 -10.382 1.00 . A A . 57 THR HG1 1 1 2 3733 1 1 57 THR HG21 H -7.630 -5.749 -12.693 1.00 . A A . 57 THR HG21 1 1 2 3734 1 1 57 THR HG22 H -7.062 -6.407 -11.159 1.00 . A A . 57 THR HG22 1 1 2 3735 1 1 57 THR HG23 H -6.372 -4.907 -11.784 1.00 . A A . 57 THR HG23 1 1 2 3736 1 1 57 THR N N -7.720 -5.528 -8.688 1.00 . A A . 57 THR N 1 1 2 3737 1 1 57 THR O O -10.001 -3.638 -8.708 1.00 . A A . 57 THR O 1 1 2 3738 1 1 57 THR OG1 O -9.560 -5.458 -10.908 1.00 . A A . 57 THR OG1 1 1 2 3739 1 1 58 VAL C C -9.490 0.070 -9.276 1.00 . A A . 58 VAL C 1 1 2 3740 1 1 58 VAL CA C -9.225 -1.012 -8.219 1.00 . A A . 58 VAL CA 1 1 2 3741 1 1 58 VAL CB C -8.654 -0.352 -6.933 1.00 . A A . 58 VAL CB 1 1 2 3742 1 1 58 VAL CG1 C -9.144 -1.089 -5.688 1.00 . A A . 58 VAL CG1 1 1 2 3743 1 1 58 VAL CG2 C -7.127 -0.301 -6.968 1.00 . A A . 58 VAL CG2 1 1 2 3744 1 1 58 VAL H H -7.424 -1.907 -8.922 1.00 . A A . 58 VAL H 1 1 2 3745 1 1 58 VAL HA H -10.176 -1.460 -7.962 1.00 . A A . 58 VAL HA 1 1 2 3746 1 1 58 VAL HB H -9.022 0.665 -6.879 1.00 . A A . 58 VAL HB 1 1 2 3747 1 1 58 VAL HG11 H -8.892 -2.137 -5.763 1.00 . A A . 58 VAL HG11 1 1 2 3748 1 1 58 VAL HG12 H -10.221 -0.979 -5.606 1.00 . A A . 58 VAL HG12 1 1 2 3749 1 1 58 VAL HG13 H -8.675 -0.667 -4.811 1.00 . A A . 58 VAL HG13 1 1 2 3750 1 1 58 VAL HG21 H -6.733 -1.307 -7.031 1.00 . A A . 58 VAL HG21 1 1 2 3751 1 1 58 VAL HG22 H -6.759 0.173 -6.070 1.00 . A A . 58 VAL HG22 1 1 2 3752 1 1 58 VAL HG23 H -6.803 0.265 -7.830 1.00 . A A . 58 VAL HG23 1 1 2 3753 1 1 58 VAL N N -8.367 -2.094 -8.730 1.00 . A A . 58 VAL N 1 1 2 3754 1 1 58 VAL O O -8.615 0.419 -10.073 1.00 . A A . 58 VAL O 1 1 2 3755 1 1 59 GLU C C -11.420 2.973 -9.547 1.00 . A A . 59 GLU C 1 1 2 3756 1 1 59 GLU CA C -11.155 1.614 -10.223 1.00 . A A . 59 GLU CA 1 1 2 3757 1 1 59 GLU CB C -12.422 1.122 -10.941 1.00 . A A . 59 GLU CB 1 1 2 3758 1 1 59 GLU CD C -14.687 -0.008 -10.694 1.00 . A A . 59 GLU CD 1 1 2 3759 1 1 59 GLU CG C -13.533 0.682 -9.989 1.00 . A A . 59 GLU CG 1 1 2 3760 1 1 59 GLU H H -11.357 0.253 -8.598 1.00 . A A . 59 GLU H 1 1 2 3761 1 1 59 GLU HA H -10.371 1.741 -10.956 1.00 . A A . 59 GLU HA 1 1 2 3762 1 1 59 GLU HB2 H -12.803 1.918 -11.566 1.00 . A A . 59 GLU HB2 1 1 2 3763 1 1 59 GLU HB3 H -12.162 0.281 -11.568 1.00 . A A . 59 GLU HB3 1 1 2 3764 1 1 59 GLU HG2 H -13.116 -0.006 -9.267 1.00 . A A . 59 GLU HG2 1 1 2 3765 1 1 59 GLU HG3 H -13.911 1.553 -9.469 1.00 . A A . 59 GLU HG3 1 1 2 3766 1 1 59 GLU N N -10.716 0.588 -9.265 1.00 . A A . 59 GLU N 1 1 2 3767 1 1 59 GLU O O -11.088 4.023 -10.096 1.00 . A A . 59 GLU O 1 1 2 3768 1 1 59 GLU OE1 O -14.478 -1.110 -11.241 1.00 . A A . 59 GLU OE1 1 1 2 3769 1 1 59 GLU OE2 O -15.806 0.541 -10.709 1.00 . A A . 59 GLU OE2 1 1 2 3770 1 1 60 ASP C C -12.264 4.014 -6.118 1.00 . A A . 60 ASP C 1 1 2 3771 1 1 60 ASP CA C -12.397 4.176 -7.645 1.00 . A A . 60 ASP CA 1 1 2 3772 1 1 60 ASP CB C -13.837 4.560 -8.023 1.00 . A A . 60 ASP CB 1 1 2 3773 1 1 60 ASP CG C -14.351 5.759 -7.247 1.00 . A A . 60 ASP CG 1 1 2 3774 1 1 60 ASP H H -12.195 2.082 -7.932 1.00 . A A . 60 ASP H 1 1 2 3775 1 1 60 ASP HA H -11.730 4.965 -7.964 1.00 . A A . 60 ASP HA 1 1 2 3776 1 1 60 ASP HB2 H -13.873 4.798 -9.076 1.00 . A A . 60 ASP HB2 1 1 2 3777 1 1 60 ASP HB3 H -14.487 3.719 -7.830 1.00 . A A . 60 ASP HB3 1 1 2 3778 1 1 60 ASP N N -12.014 2.947 -8.353 1.00 . A A . 60 ASP N 1 1 2 3779 1 1 60 ASP O O -12.062 2.910 -5.621 1.00 . A A . 60 ASP O 1 1 2 3780 1 1 60 ASP OD1 O -13.815 6.870 -7.440 1.00 . A A . 60 ASP OD1 1 1 2 3781 1 1 60 ASP OD2 O -15.257 5.584 -6.402 1.00 . A A . 60 ASP OD2 1 1 2 3782 1 1 61 LYS C C -13.174 4.113 -3.239 1.00 . A A . 61 LYS C 1 1 2 3783 1 1 61 LYS CA C -12.265 5.153 -3.924 1.00 . A A . 61 LYS CA 1 1 2 3784 1 1 61 LYS CB C -12.609 6.560 -3.418 1.00 . A A . 61 LYS CB 1 1 2 3785 1 1 61 LYS CD C -12.377 9.040 -3.855 1.00 . A A . 61 LYS CD 1 1 2 3786 1 1 61 LYS CE C -11.634 10.105 -4.653 1.00 . A A . 61 LYS CE 1 1 2 3787 1 1 61 LYS CG C -11.775 7.655 -4.074 1.00 . A A . 61 LYS CG 1 1 2 3788 1 1 61 LYS H H -12.567 5.971 -5.862 1.00 . A A . 61 LYS H 1 1 2 3789 1 1 61 LYS HA H -11.237 4.935 -3.675 1.00 . A A . 61 LYS HA 1 1 2 3790 1 1 61 LYS HB2 H -13.654 6.759 -3.619 1.00 . A A . 61 LYS HB2 1 1 2 3791 1 1 61 LYS HB3 H -12.444 6.600 -2.350 1.00 . A A . 61 LYS HB3 1 1 2 3792 1 1 61 LYS HD2 H -13.410 9.025 -4.172 1.00 . A A . 61 LYS HD2 1 1 2 3793 1 1 61 LYS HD3 H -12.325 9.286 -2.804 1.00 . A A . 61 LYS HD3 1 1 2 3794 1 1 61 LYS HE2 H -10.624 10.175 -4.280 1.00 . A A . 61 LYS HE2 1 1 2 3795 1 1 61 LYS HE3 H -11.612 9.809 -5.693 1.00 . A A . 61 LYS HE3 1 1 2 3796 1 1 61 LYS HG2 H -10.780 7.637 -3.654 1.00 . A A . 61 LYS HG2 1 1 2 3797 1 1 61 LYS HG3 H -11.720 7.462 -5.137 1.00 . A A . 61 LYS HG3 1 1 2 3798 1 1 61 LYS HZ1 H -12.224 11.796 -3.571 1.00 . A A . 61 LYS HZ1 1 1 2 3799 1 1 61 LYS HZ2 H -13.278 11.384 -4.829 1.00 . A A . 61 LYS HZ2 1 1 2 3800 1 1 61 LYS HZ3 H -11.799 12.119 -5.173 1.00 . A A . 61 LYS HZ3 1 1 2 3801 1 1 61 LYS N N -12.386 5.126 -5.392 1.00 . A A . 61 LYS N 1 1 2 3802 1 1 61 LYS NZ N -12.278 11.441 -4.547 1.00 . A A . 61 LYS NZ 1 1 2 3803 1 1 61 LYS O O -12.717 3.333 -2.404 1.00 . A A . 61 LYS O 1 1 2 3804 1 1 62 GLU C C -15.040 1.682 -3.354 1.00 . A A . 62 GLU C 1 1 2 3805 1 1 62 GLU CA C -15.400 3.134 -3.000 1.00 . A A . 62 GLU CA 1 1 2 3806 1 1 62 GLU CB C -16.842 3.435 -3.421 1.00 . A A . 62 GLU CB 1 1 2 3807 1 1 62 GLU CD C -18.886 4.901 -3.127 1.00 . A A . 62 GLU CD 1 1 2 3808 1 1 62 GLU CG C -17.429 4.677 -2.760 1.00 . A A . 62 GLU CG 1 1 2 3809 1 1 62 GLU H H -14.776 4.731 -4.274 1.00 . A A . 62 GLU H 1 1 2 3810 1 1 62 GLU HA H -15.327 3.245 -1.926 1.00 . A A . 62 GLU HA 1 1 2 3811 1 1 62 GLU HB2 H -16.868 3.578 -4.493 1.00 . A A . 62 GLU HB2 1 1 2 3812 1 1 62 GLU HB3 H -17.465 2.590 -3.168 1.00 . A A . 62 GLU HB3 1 1 2 3813 1 1 62 GLU HG2 H -17.357 4.565 -1.686 1.00 . A A . 62 GLU HG2 1 1 2 3814 1 1 62 GLU HG3 H -16.854 5.540 -3.067 1.00 . A A . 62 GLU HG3 1 1 2 3815 1 1 62 GLU N N -14.456 4.094 -3.598 1.00 . A A . 62 GLU N 1 1 2 3816 1 1 62 GLU O O -15.253 0.772 -2.558 1.00 . A A . 62 GLU O 1 1 2 3817 1 1 62 GLU OE1 O -19.769 4.241 -2.535 1.00 . A A . 62 GLU OE1 1 1 2 3818 1 1 62 GLU OE2 O -19.157 5.729 -4.020 1.00 . A A . 62 GLU OE2 1 1 2 3819 1 1 63 ASP C C -12.721 -0.204 -4.213 1.00 . A A . 63 ASP C 1 1 2 3820 1 1 63 ASP CA C -14.028 0.143 -4.950 1.00 . A A . 63 ASP CA 1 1 2 3821 1 1 63 ASP CB C -13.840 0.130 -6.470 1.00 . A A . 63 ASP CB 1 1 2 3822 1 1 63 ASP CG C -13.355 -1.204 -7.000 1.00 . A A . 63 ASP CG 1 1 2 3823 1 1 63 ASP H H -14.359 2.221 -5.153 1.00 . A A . 63 ASP H 1 1 2 3824 1 1 63 ASP HA H -14.790 -0.575 -4.676 1.00 . A A . 63 ASP HA 1 1 2 3825 1 1 63 ASP HB2 H -14.785 0.357 -6.943 1.00 . A A . 63 ASP HB2 1 1 2 3826 1 1 63 ASP HB3 H -13.121 0.891 -6.742 1.00 . A A . 63 ASP HB3 1 1 2 3827 1 1 63 ASP N N -14.483 1.469 -4.540 1.00 . A A . 63 ASP N 1 1 2 3828 1 1 63 ASP O O -12.454 -1.361 -3.884 1.00 . A A . 63 ASP O 1 1 2 3829 1 1 63 ASP OD1 O -14.159 -2.154 -7.079 1.00 . A A . 63 ASP OD1 1 1 2 3830 1 1 63 ASP OD2 O -12.173 -1.298 -7.361 1.00 . A A . 63 ASP OD2 1 1 2 3831 1 1 64 PHE C C -10.967 0.200 -1.744 1.00 . A A . 64 PHE C 1 1 2 3832 1 1 64 PHE CA C -10.695 0.714 -3.167 1.00 . A A . 64 PHE CA 1 1 2 3833 1 1 64 PHE CB C -9.998 2.086 -3.142 1.00 . A A . 64 PHE CB 1 1 2 3834 1 1 64 PHE CD1 C -7.658 1.348 -2.579 1.00 . A A . 64 PHE CD1 1 1 2 3835 1 1 64 PHE CD2 C -8.668 3.035 -1.226 1.00 . A A . 64 PHE CD2 1 1 2 3836 1 1 64 PHE CE1 C -6.514 1.418 -1.809 1.00 . A A . 64 PHE CE1 1 1 2 3837 1 1 64 PHE CE2 C -7.525 3.108 -0.456 1.00 . A A . 64 PHE CE2 1 1 2 3838 1 1 64 PHE CG C -8.749 2.155 -2.299 1.00 . A A . 64 PHE CG 1 1 2 3839 1 1 64 PHE CZ C -6.446 2.297 -0.746 1.00 . A A . 64 PHE CZ 1 1 2 3840 1 1 64 PHE H H -12.210 1.718 -4.241 1.00 . A A . 64 PHE H 1 1 2 3841 1 1 64 PHE HA H -10.058 0.005 -3.677 1.00 . A A . 64 PHE HA 1 1 2 3842 1 1 64 PHE HB2 H -9.722 2.355 -4.151 1.00 . A A . 64 PHE HB2 1 1 2 3843 1 1 64 PHE HB3 H -10.695 2.822 -2.765 1.00 . A A . 64 PHE HB3 1 1 2 3844 1 1 64 PHE HD1 H -7.706 0.659 -3.410 1.00 . A A . 64 PHE HD1 1 1 2 3845 1 1 64 PHE HD2 H -9.513 3.669 -0.996 1.00 . A A . 64 PHE HD2 1 1 2 3846 1 1 64 PHE HE1 H -5.671 0.783 -2.038 1.00 . A A . 64 PHE HE1 1 1 2 3847 1 1 64 PHE HE2 H -7.476 3.796 0.376 1.00 . A A . 64 PHE HE2 1 1 2 3848 1 1 64 PHE HZ H -5.550 2.351 -0.145 1.00 . A A . 64 PHE HZ 1 1 2 3849 1 1 64 PHE N N -11.938 0.832 -3.929 1.00 . A A . 64 PHE N 1 1 2 3850 1 1 64 PHE O O -10.382 -0.797 -1.308 1.00 . A A . 64 PHE O 1 1 2 3851 1 1 65 ARG C C -12.839 -0.945 0.383 1.00 . A A . 65 ARG C 1 1 2 3852 1 1 65 ARG CA C -12.231 0.467 0.331 1.00 . A A . 65 ARG CA 1 1 2 3853 1 1 65 ARG CB C -13.190 1.476 0.969 1.00 . A A . 65 ARG CB 1 1 2 3854 1 1 65 ARG CD C -15.442 2.597 0.968 1.00 . A A . 65 ARG CD 1 1 2 3855 1 1 65 ARG CG C -14.507 1.651 0.229 1.00 . A A . 65 ARG CG 1 1 2 3856 1 1 65 ARG CZ C -15.341 4.817 1.977 1.00 . A A . 65 ARG CZ 1 1 2 3857 1 1 65 ARG H H -12.304 1.657 -1.432 1.00 . A A . 65 ARG H 1 1 2 3858 1 1 65 ARG HA H -11.316 0.456 0.907 1.00 . A A . 65 ARG HA 1 1 2 3859 1 1 65 ARG HB2 H -13.410 1.154 1.977 1.00 . A A . 65 ARG HB2 1 1 2 3860 1 1 65 ARG HB3 H -12.697 2.439 1.013 1.00 . A A . 65 ARG HB3 1 1 2 3861 1 1 65 ARG HD2 H -16.328 2.750 0.367 1.00 . A A . 65 ARG HD2 1 1 2 3862 1 1 65 ARG HD3 H -15.722 2.145 1.909 1.00 . A A . 65 ARG HD3 1 1 2 3863 1 1 65 ARG HE H -13.940 4.065 0.821 1.00 . A A . 65 ARG HE 1 1 2 3864 1 1 65 ARG HG2 H -14.306 2.056 -0.753 1.00 . A A . 65 ARG HG2 1 1 2 3865 1 1 65 ARG HG3 H -14.987 0.686 0.129 1.00 . A A . 65 ARG HG3 1 1 2 3866 1 1 65 ARG HH11 H -16.983 3.778 2.410 1.00 . A A . 65 ARG HH11 1 1 2 3867 1 1 65 ARG HH12 H -16.875 5.348 3.127 1.00 . A A . 65 ARG HH12 1 1 2 3868 1 1 65 ARG HH21 H -13.816 6.063 1.719 1.00 . A A . 65 ARG HH21 1 1 2 3869 1 1 65 ARG HH22 H -15.091 6.637 2.738 1.00 . A A . 65 ARG HH22 1 1 2 3870 1 1 65 ARG N N -11.875 0.868 -1.035 1.00 . A A . 65 ARG N 1 1 2 3871 1 1 65 ARG NE N -14.817 3.891 1.228 1.00 . A A . 65 ARG NE 1 1 2 3872 1 1 65 ARG NH1 N -16.490 4.636 2.546 1.00 . A A . 65 ARG NH1 1 1 2 3873 1 1 65 ARG NH2 N -14.705 5.926 2.159 1.00 . A A . 65 ARG NH2 1 1 2 3874 1 1 65 ARG O O -12.608 -1.681 1.339 1.00 . A A . 65 ARG O 1 1 2 3875 1 1 66 GLU C C -13.054 -3.745 -0.656 1.00 . A A . 66 GLU C 1 1 2 3876 1 1 66 GLU CA C -14.168 -2.686 -0.711 1.00 . A A . 66 GLU CA 1 1 2 3877 1 1 66 GLU CB C -15.012 -2.874 -1.983 1.00 . A A . 66 GLU CB 1 1 2 3878 1 1 66 GLU CD C -17.231 -2.380 -0.844 1.00 . A A . 66 GLU CD 1 1 2 3879 1 1 66 GLU CG C -16.302 -2.057 -2.007 1.00 . A A . 66 GLU CG 1 1 2 3880 1 1 66 GLU H H -13.812 -0.685 -1.355 1.00 . A A . 66 GLU H 1 1 2 3881 1 1 66 GLU HA H -14.808 -2.820 0.153 1.00 . A A . 66 GLU HA 1 1 2 3882 1 1 66 GLU HB2 H -14.418 -2.588 -2.839 1.00 . A A . 66 GLU HB2 1 1 2 3883 1 1 66 GLU HB3 H -15.275 -3.920 -2.075 1.00 . A A . 66 GLU HB3 1 1 2 3884 1 1 66 GLU HG2 H -16.049 -1.008 -1.968 1.00 . A A . 66 GLU HG2 1 1 2 3885 1 1 66 GLU HG3 H -16.825 -2.261 -2.932 1.00 . A A . 66 GLU HG3 1 1 2 3886 1 1 66 GLU N N -13.608 -1.327 -0.641 1.00 . A A . 66 GLU N 1 1 2 3887 1 1 66 GLU O O -13.156 -4.735 0.074 1.00 . A A . 66 GLU O 1 1 2 3888 1 1 66 GLU OE1 O -17.705 -3.531 -0.758 1.00 . A A . 66 GLU OE1 1 1 2 3889 1 1 66 GLU OE2 O -17.503 -1.481 -0.022 1.00 . A A . 66 GLU OE2 1 1 2 3890 1 1 67 ASN C C -10.106 -4.403 -0.044 1.00 . A A . 67 ASN C 1 1 2 3891 1 1 67 ASN CA C -10.824 -4.420 -1.405 1.00 . A A . 67 ASN CA 1 1 2 3892 1 1 67 ASN CB C -9.851 -4.056 -2.532 1.00 . A A . 67 ASN CB 1 1 2 3893 1 1 67 ASN CG C -10.370 -4.493 -3.889 1.00 . A A . 67 ASN CG 1 1 2 3894 1 1 67 ASN H H -11.975 -2.734 -2.005 1.00 . A A . 67 ASN H 1 1 2 3895 1 1 67 ASN HA H -11.192 -5.423 -1.577 1.00 . A A . 67 ASN HA 1 1 2 3896 1 1 67 ASN HB2 H -9.706 -2.985 -2.546 1.00 . A A . 67 ASN HB2 1 1 2 3897 1 1 67 ASN HB3 H -8.901 -4.542 -2.356 1.00 . A A . 67 ASN HB3 1 1 2 3898 1 1 67 ASN HD21 H -11.253 -2.746 -4.179 1.00 . A A . 67 ASN HD21 1 1 2 3899 1 1 67 ASN HD22 H -11.427 -3.902 -5.448 1.00 . A A . 67 ASN HD22 1 1 2 3900 1 1 67 ASN N N -11.984 -3.521 -1.418 1.00 . A A . 67 ASN N 1 1 2 3901 1 1 67 ASN ND2 N -11.087 -3.626 -4.571 1.00 . A A . 67 ASN ND2 1 1 2 3902 1 1 67 ASN O O -9.589 -5.428 0.407 1.00 . A A . 67 ASN O 1 1 2 3903 1 1 67 ASN OD1 O -10.128 -5.612 -4.320 1.00 . A A . 67 ASN OD1 1 1 2 3904 1 1 68 ILE C C -10.400 -3.935 2.952 1.00 . A A . 68 ILE C 1 1 2 3905 1 1 68 ILE CA C -9.542 -3.121 1.968 1.00 . A A . 68 ILE CA 1 1 2 3906 1 1 68 ILE CB C -9.503 -1.643 2.432 1.00 . A A . 68 ILE CB 1 1 2 3907 1 1 68 ILE CD1 C -8.777 0.699 1.732 1.00 . A A . 68 ILE CD1 1 1 2 3908 1 1 68 ILE CG1 C -8.719 -0.784 1.431 1.00 . A A . 68 ILE CG1 1 1 2 3909 1 1 68 ILE CG2 C -8.891 -1.526 3.828 1.00 . A A . 68 ILE CG2 1 1 2 3910 1 1 68 ILE H H -10.415 -2.434 0.152 1.00 . A A . 68 ILE H 1 1 2 3911 1 1 68 ILE HA H -8.533 -3.513 1.971 1.00 . A A . 68 ILE HA 1 1 2 3912 1 1 68 ILE HB H -10.521 -1.280 2.484 1.00 . A A . 68 ILE HB 1 1 2 3913 1 1 68 ILE HD11 H -9.806 1.030 1.722 1.00 . A A . 68 ILE HD11 1 1 2 3914 1 1 68 ILE HD12 H -8.219 1.239 0.983 1.00 . A A . 68 ILE HD12 1 1 2 3915 1 1 68 ILE HD13 H -8.348 0.887 2.705 1.00 . A A . 68 ILE HD13 1 1 2 3916 1 1 68 ILE HG12 H -7.680 -1.082 1.442 1.00 . A A . 68 ILE HG12 1 1 2 3917 1 1 68 ILE HG13 H -9.121 -0.936 0.440 1.00 . A A . 68 ILE HG13 1 1 2 3918 1 1 68 ILE HG21 H -8.872 -0.487 4.129 1.00 . A A . 68 ILE HG21 1 1 2 3919 1 1 68 ILE HG22 H -7.883 -1.914 3.815 1.00 . A A . 68 ILE HG22 1 1 2 3920 1 1 68 ILE HG23 H -9.485 -2.092 4.532 1.00 . A A . 68 ILE HG23 1 1 2 3921 1 1 68 ILE N N -10.076 -3.238 0.604 1.00 . A A . 68 ILE N 1 1 2 3922 1 1 68 ILE O O -9.886 -4.642 3.818 1.00 . A A . 68 ILE O 1 1 2 3923 1 1 69 ARG C C -12.493 -6.107 3.412 1.00 . A A . 69 ARG C 1 1 2 3924 1 1 69 ARG CA C -12.671 -4.594 3.607 1.00 . A A . 69 ARG CA 1 1 2 3925 1 1 69 ARG CB C -14.097 -4.146 3.264 1.00 . A A . 69 ARG CB 1 1 2 3926 1 1 69 ARG CD C -15.540 -2.075 2.961 1.00 . A A . 69 ARG CD 1 1 2 3927 1 1 69 ARG CG C -14.419 -2.734 3.760 1.00 . A A . 69 ARG CG 1 1 2 3928 1 1 69 ARG CZ C -17.945 -2.507 2.997 1.00 . A A . 69 ARG CZ 1 1 2 3929 1 1 69 ARG H H -12.060 -3.228 2.109 1.00 . A A . 69 ARG H 1 1 2 3930 1 1 69 ARG HA H -12.475 -4.359 4.642 1.00 . A A . 69 ARG HA 1 1 2 3931 1 1 69 ARG HB2 H -14.222 -4.170 2.190 1.00 . A A . 69 ARG HB2 1 1 2 3932 1 1 69 ARG HB3 H -14.800 -4.833 3.714 1.00 . A A . 69 ARG HB3 1 1 2 3933 1 1 69 ARG HD2 H -15.821 -1.155 3.455 1.00 . A A . 69 ARG HD2 1 1 2 3934 1 1 69 ARG HD3 H -15.171 -1.846 1.971 1.00 . A A . 69 ARG HD3 1 1 2 3935 1 1 69 ARG HE H -16.580 -3.855 2.578 1.00 . A A . 69 ARG HE 1 1 2 3936 1 1 69 ARG HG2 H -14.718 -2.790 4.796 1.00 . A A . 69 ARG HG2 1 1 2 3937 1 1 69 ARG HG3 H -13.528 -2.124 3.678 1.00 . A A . 69 ARG HG3 1 1 2 3938 1 1 69 ARG HH11 H -17.426 -0.696 3.649 1.00 . A A . 69 ARG HH11 1 1 2 3939 1 1 69 ARG HH12 H -19.125 -0.998 3.535 1.00 . A A . 69 ARG HH12 1 1 2 3940 1 1 69 ARG HH21 H -18.758 -4.231 2.433 1.00 . A A . 69 ARG HH21 1 1 2 3941 1 1 69 ARG HH22 H -19.871 -2.977 2.858 1.00 . A A . 69 ARG HH22 1 1 2 3942 1 1 69 ARG N N -11.716 -3.835 2.794 1.00 . A A . 69 ARG N 1 1 2 3943 1 1 69 ARG NE N -16.719 -2.928 2.842 1.00 . A A . 69 ARG NE 1 1 2 3944 1 1 69 ARG NH1 N -18.184 -1.308 3.429 1.00 . A A . 69 ARG NH1 1 1 2 3945 1 1 69 ARG NH2 N -18.935 -3.299 2.748 1.00 . A A . 69 ARG NH2 1 1 2 3946 1 1 69 ARG O O -12.679 -6.888 4.347 1.00 . A A . 69 ARG O 1 1 2 3947 1 1 70 GLU C C -10.551 -8.327 2.818 1.00 . A A . 70 GLU C 1 1 2 3948 1 1 70 GLU CA C -11.744 -7.909 1.939 1.00 . A A . 70 GLU CA 1 1 2 3949 1 1 70 GLU CB C -11.392 -8.110 0.455 1.00 . A A . 70 GLU CB 1 1 2 3950 1 1 70 GLU CD C -13.662 -8.871 -0.412 1.00 . A A . 70 GLU CD 1 1 2 3951 1 1 70 GLU CG C -12.546 -7.841 -0.508 1.00 . A A . 70 GLU CG 1 1 2 3952 1 1 70 GLU H H -12.095 -5.866 1.464 1.00 . A A . 70 GLU H 1 1 2 3953 1 1 70 GLU HA H -12.593 -8.529 2.188 1.00 . A A . 70 GLU HA 1 1 2 3954 1 1 70 GLU HB2 H -10.580 -7.446 0.198 1.00 . A A . 70 GLU HB2 1 1 2 3955 1 1 70 GLU HB3 H -11.064 -9.132 0.312 1.00 . A A . 70 GLU HB3 1 1 2 3956 1 1 70 GLU HG2 H -12.960 -6.867 -0.287 1.00 . A A . 70 GLU HG2 1 1 2 3957 1 1 70 GLU HG3 H -12.161 -7.839 -1.519 1.00 . A A . 70 GLU HG3 1 1 2 3958 1 1 70 GLU N N -12.114 -6.513 2.200 1.00 . A A . 70 GLU N 1 1 2 3959 1 1 70 GLU O O -10.479 -9.458 3.287 1.00 . A A . 70 GLU O 1 1 2 3960 1 1 70 GLU OE1 O -14.514 -8.757 0.497 1.00 . A A . 70 GLU OE1 1 1 2 3961 1 1 70 GLU OE2 O -13.701 -9.796 -1.251 1.00 . A A . 70 GLU OE2 1 1 2 3962 1 1 71 ILE C C -8.887 -7.822 5.369 1.00 . A A . 71 ILE C 1 1 2 3963 1 1 71 ILE CA C -8.460 -7.641 3.903 1.00 . A A . 71 ILE CA 1 1 2 3964 1 1 71 ILE CB C -7.437 -6.479 3.804 1.00 . A A . 71 ILE CB 1 1 2 3965 1 1 71 ILE CD1 C -6.066 -5.106 2.134 1.00 . A A . 71 ILE CD1 1 1 2 3966 1 1 71 ILE CG1 C -6.953 -6.316 2.353 1.00 . A A . 71 ILE CG1 1 1 2 3967 1 1 71 ILE CG2 C -6.255 -6.708 4.749 1.00 . A A . 71 ILE CG2 1 1 2 3968 1 1 71 ILE H H -9.717 -6.520 2.608 1.00 . A A . 71 ILE H 1 1 2 3969 1 1 71 ILE HA H -7.978 -8.551 3.564 1.00 . A A . 71 ILE HA 1 1 2 3970 1 1 71 ILE HB H -7.936 -5.568 4.112 1.00 . A A . 71 ILE HB 1 1 2 3971 1 1 71 ILE HD11 H -6.610 -4.208 2.395 1.00 . A A . 71 ILE HD11 1 1 2 3972 1 1 71 ILE HD12 H -5.773 -5.058 1.097 1.00 . A A . 71 ILE HD12 1 1 2 3973 1 1 71 ILE HD13 H -5.184 -5.185 2.754 1.00 . A A . 71 ILE HD13 1 1 2 3974 1 1 71 ILE HG12 H -6.389 -7.191 2.065 1.00 . A A . 71 ILE HG12 1 1 2 3975 1 1 71 ILE HG13 H -7.811 -6.218 1.702 1.00 . A A . 71 ILE HG13 1 1 2 3976 1 1 71 ILE HG21 H -6.613 -6.785 5.765 1.00 . A A . 71 ILE HG21 1 1 2 3977 1 1 71 ILE HG22 H -5.568 -5.877 4.674 1.00 . A A . 71 ILE HG22 1 1 2 3978 1 1 71 ILE HG23 H -5.745 -7.620 4.477 1.00 . A A . 71 ILE HG23 1 1 2 3979 1 1 71 ILE N N -9.621 -7.397 3.037 1.00 . A A . 71 ILE N 1 1 2 3980 1 1 71 ILE O O -8.435 -8.747 6.043 1.00 . A A . 71 ILE O 1 1 2 3981 1 1 72 TRP C C -10.974 -8.383 7.483 1.00 . A A . 72 TRP C 1 1 2 3982 1 1 72 TRP CA C -10.281 -7.032 7.233 1.00 . A A . 72 TRP CA 1 1 2 3983 1 1 72 TRP CB C -11.283 -5.901 7.532 1.00 . A A . 72 TRP CB 1 1 2 3984 1 1 72 TRP CD1 C -11.438 -3.500 6.638 1.00 . A A . 72 TRP CD1 1 1 2 3985 1 1 72 TRP CD2 C -9.500 -3.960 7.660 1.00 . A A . 72 TRP CD2 1 1 2 3986 1 1 72 TRP CE2 C -9.471 -2.626 7.211 1.00 . A A . 72 TRP CE2 1 1 2 3987 1 1 72 TRP CE3 C -8.382 -4.466 8.331 1.00 . A A . 72 TRP CE3 1 1 2 3988 1 1 72 TRP CG C -10.771 -4.508 7.278 1.00 . A A . 72 TRP CG 1 1 2 3989 1 1 72 TRP CH2 C -7.298 -2.312 8.072 1.00 . A A . 72 TRP CH2 1 1 2 3990 1 1 72 TRP CZ2 C -8.376 -1.793 7.413 1.00 . A A . 72 TRP CZ2 1 1 2 3991 1 1 72 TRP CZ3 C -7.294 -3.633 8.531 1.00 . A A . 72 TRP CZ3 1 1 2 3992 1 1 72 TRP H H -10.074 -6.208 5.276 1.00 . A A . 72 TRP H 1 1 2 3993 1 1 72 TRP HA H -9.438 -6.942 7.905 1.00 . A A . 72 TRP HA 1 1 2 3994 1 1 72 TRP HB2 H -12.163 -6.044 6.917 1.00 . A A . 72 TRP HB2 1 1 2 3995 1 1 72 TRP HB3 H -11.576 -5.961 8.572 1.00 . A A . 72 TRP HB3 1 1 2 3996 1 1 72 TRP HD1 H -12.434 -3.595 6.230 1.00 . A A . 72 TRP HD1 1 1 2 3997 1 1 72 TRP HE1 H -10.925 -1.516 6.185 1.00 . A A . 72 TRP HE1 1 1 2 3998 1 1 72 TRP HE3 H -8.359 -5.483 8.695 1.00 . A A . 72 TRP HE3 1 1 2 3999 1 1 72 TRP HH2 H -6.427 -1.699 8.249 1.00 . A A . 72 TRP HH2 1 1 2 4000 1 1 72 TRP HZ2 H -8.364 -0.770 7.065 1.00 . A A . 72 TRP HZ2 1 1 2 4001 1 1 72 TRP HZ3 H -6.422 -4.005 9.048 1.00 . A A . 72 TRP HZ3 1 1 2 4002 1 1 72 TRP N N -9.768 -6.940 5.854 1.00 . A A . 72 TRP N 1 1 2 4003 1 1 72 TRP NE1 N -10.665 -2.371 6.595 1.00 . A A . 72 TRP NE1 1 1 2 4004 1 1 72 TRP O O -10.906 -8.939 8.580 1.00 . A A . 72 TRP O 1 1 2 4005 1 1 73 GLU C C -11.505 -11.378 6.365 1.00 . A A . 73 GLU C 1 1 2 4006 1 1 73 GLU CA C -12.409 -10.143 6.553 1.00 . A A . 73 GLU CA 1 1 2 4007 1 1 73 GLU CB C -13.520 -10.158 5.492 1.00 . A A . 73 GLU CB 1 1 2 4008 1 1 73 GLU CD C -15.397 -11.460 4.390 1.00 . A A . 73 GLU CD 1 1 2 4009 1 1 73 GLU CG C -14.442 -11.371 5.572 1.00 . A A . 73 GLU CG 1 1 2 4010 1 1 73 GLU H H -11.658 -8.397 5.607 1.00 . A A . 73 GLU H 1 1 2 4011 1 1 73 GLU HA H -12.861 -10.186 7.534 1.00 . A A . 73 GLU HA 1 1 2 4012 1 1 73 GLU HB2 H -14.123 -9.268 5.607 1.00 . A A . 73 GLU HB2 1 1 2 4013 1 1 73 GLU HB3 H -13.063 -10.145 4.512 1.00 . A A . 73 GLU HB3 1 1 2 4014 1 1 73 GLU HG2 H -13.837 -12.267 5.597 1.00 . A A . 73 GLU HG2 1 1 2 4015 1 1 73 GLU HG3 H -15.023 -11.309 6.482 1.00 . A A . 73 GLU HG3 1 1 2 4016 1 1 73 GLU N N -11.653 -8.889 6.455 1.00 . A A . 73 GLU N 1 1 2 4017 1 1 73 GLU O O -11.605 -12.359 7.110 1.00 . A A . 73 GLU O 1 1 2 4018 1 1 73 GLU OE1 O -16.356 -10.665 4.327 1.00 . A A . 73 GLU OE1 1 1 2 4019 1 1 73 GLU OE2 O -15.179 -12.320 3.511 1.00 . A A . 73 GLU OE2 1 1 2 4020 1 1 74 ARG C C -8.525 -12.590 5.862 1.00 . A A . 74 ARG C 1 1 2 4021 1 1 74 ARG CA C -9.789 -12.475 4.989 1.00 . A A . 74 ARG CA 1 1 2 4022 1 1 74 ARG CB C -9.383 -12.370 3.511 1.00 . A A . 74 ARG CB 1 1 2 4023 1 1 74 ARG CD C -10.105 -12.267 1.091 1.00 . A A . 74 ARG CD 1 1 2 4024 1 1 74 ARG CG C -10.564 -12.356 2.542 1.00 . A A . 74 ARG CG 1 1 2 4025 1 1 74 ARG CZ C -11.290 -12.496 -1.041 1.00 . A A . 74 ARG CZ 1 1 2 4026 1 1 74 ARG H H -10.555 -10.495 4.845 1.00 . A A . 74 ARG H 1 1 2 4027 1 1 74 ARG HA H -10.377 -13.370 5.121 1.00 . A A . 74 ARG HA 1 1 2 4028 1 1 74 ARG HB2 H -8.823 -11.456 3.371 1.00 . A A . 74 ARG HB2 1 1 2 4029 1 1 74 ARG HB3 H -8.748 -13.207 3.261 1.00 . A A . 74 ARG HB3 1 1 2 4030 1 1 74 ARG HD2 H -9.390 -11.460 1.000 1.00 . A A . 74 ARG HD2 1 1 2 4031 1 1 74 ARG HD3 H -9.627 -13.198 0.820 1.00 . A A . 74 ARG HD3 1 1 2 4032 1 1 74 ARG HE H -11.932 -11.423 0.479 1.00 . A A . 74 ARG HE 1 1 2 4033 1 1 74 ARG HG2 H -11.134 -13.265 2.673 1.00 . A A . 74 ARG HG2 1 1 2 4034 1 1 74 ARG HG3 H -11.190 -11.503 2.766 1.00 . A A . 74 ARG HG3 1 1 2 4035 1 1 74 ARG HH11 H -9.695 -13.668 -0.864 1.00 . A A . 74 ARG HH11 1 1 2 4036 1 1 74 ARG HH12 H -10.498 -13.720 -2.393 1.00 . A A . 74 ARG HH12 1 1 2 4037 1 1 74 ARG HH21 H -12.947 -11.491 -1.493 1.00 . A A . 74 ARG HH21 1 1 2 4038 1 1 74 ARG HH22 H -12.316 -12.516 -2.740 1.00 . A A . 74 ARG HH22 1 1 2 4039 1 1 74 ARG N N -10.632 -11.326 5.360 1.00 . A A . 74 ARG N 1 1 2 4040 1 1 74 ARG NE N -11.214 -12.013 0.170 1.00 . A A . 74 ARG NE 1 1 2 4041 1 1 74 ARG NH1 N -10.425 -13.359 -1.464 1.00 . A A . 74 ARG NH1 1 1 2 4042 1 1 74 ARG NH2 N -12.257 -12.137 -1.818 1.00 . A A . 74 ARG NH2 1 1 2 4043 1 1 74 ARG O O -8.119 -13.692 6.237 1.00 . A A . 74 ARG O 1 1 2 4044 1 1 75 TYR C C -6.804 -10.650 8.262 1.00 . A A . 75 TYR C 1 1 2 4045 1 1 75 TYR CA C -6.645 -11.454 6.953 1.00 . A A . 75 TYR CA 1 1 2 4046 1 1 75 TYR CB C -5.491 -10.857 6.118 1.00 . A A . 75 TYR CB 1 1 2 4047 1 1 75 TYR CD1 C -5.525 -12.616 4.281 1.00 . A A . 75 TYR CD1 1 1 2 4048 1 1 75 TYR CD2 C -5.426 -10.320 3.642 1.00 . A A . 75 TYR CD2 1 1 2 4049 1 1 75 TYR CE1 C -5.519 -12.988 2.947 1.00 . A A . 75 TYR CE1 1 1 2 4050 1 1 75 TYR CE2 C -5.418 -10.686 2.308 1.00 . A A . 75 TYR CE2 1 1 2 4051 1 1 75 TYR CG C -5.481 -11.277 4.653 1.00 . A A . 75 TYR CG 1 1 2 4052 1 1 75 TYR CZ C -5.466 -12.020 1.967 1.00 . A A . 75 TYR CZ 1 1 2 4053 1 1 75 TYR H H -8.280 -10.602 5.885 1.00 . A A . 75 TYR H 1 1 2 4054 1 1 75 TYR HA H -6.403 -12.479 7.205 1.00 . A A . 75 TYR HA 1 1 2 4055 1 1 75 TYR HB2 H -5.558 -9.779 6.148 1.00 . A A . 75 TYR HB2 1 1 2 4056 1 1 75 TYR HB3 H -4.549 -11.161 6.554 1.00 . A A . 75 TYR HB3 1 1 2 4057 1 1 75 TYR HD1 H -5.568 -13.374 5.050 1.00 . A A . 75 TYR HD1 1 1 2 4058 1 1 75 TYR HD2 H -5.386 -9.274 3.910 1.00 . A A . 75 TYR HD2 1 1 2 4059 1 1 75 TYR HE1 H -5.553 -14.035 2.681 1.00 . A A . 75 TYR HE1 1 1 2 4060 1 1 75 TYR HE2 H -5.375 -9.927 1.541 1.00 . A A . 75 TYR HE2 1 1 2 4061 1 1 75 TYR HH H -4.616 -12.151 0.235 1.00 . A A . 75 TYR HH 1 1 2 4062 1 1 75 TYR N N -7.896 -11.456 6.174 1.00 . A A . 75 TYR N 1 1 2 4063 1 1 75 TYR O O -6.178 -9.603 8.433 1.00 . A A . 75 TYR O 1 1 2 4064 1 1 75 TYR OH O -5.463 -12.389 0.636 1.00 . A A . 75 TYR OH 1 1 2 4065 1 1 76 PRO C C -6.738 -10.219 11.404 1.00 . A A . 76 PRO C 1 1 2 4066 1 1 76 PRO CA C -7.940 -10.392 10.455 1.00 . A A . 76 PRO CA 1 1 2 4067 1 1 76 PRO CB C -9.033 -11.247 11.112 1.00 . A A . 76 PRO CB 1 1 2 4068 1 1 76 PRO CD C -8.279 -12.464 9.196 1.00 . A A . 76 PRO CD 1 1 2 4069 1 1 76 PRO CG C -8.793 -12.627 10.603 1.00 . A A . 76 PRO CG 1 1 2 4070 1 1 76 PRO HA H -8.342 -9.416 10.220 1.00 . A A . 76 PRO HA 1 1 2 4071 1 1 76 PRO HB2 H -8.941 -11.198 12.189 1.00 . A A . 76 PRO HB2 1 1 2 4072 1 1 76 PRO HB3 H -10.007 -10.883 10.815 1.00 . A A . 76 PRO HB3 1 1 2 4073 1 1 76 PRO HD2 H -7.570 -13.247 8.959 1.00 . A A . 76 PRO HD2 1 1 2 4074 1 1 76 PRO HD3 H -9.098 -12.471 8.490 1.00 . A A . 76 PRO HD3 1 1 2 4075 1 1 76 PRO HG2 H -8.054 -13.123 11.218 1.00 . A A . 76 PRO HG2 1 1 2 4076 1 1 76 PRO HG3 H -9.717 -13.186 10.603 1.00 . A A . 76 PRO HG3 1 1 2 4077 1 1 76 PRO N N -7.619 -11.144 9.222 1.00 . A A . 76 PRO N 1 1 2 4078 1 1 76 PRO O O -6.797 -9.448 12.363 1.00 . A A . 76 PRO O 1 1 2 4079 1 1 77 GLN C C -3.533 -9.675 11.446 1.00 . A A . 77 GLN C 1 1 2 4080 1 1 77 GLN CA C -4.426 -10.833 11.938 1.00 . A A . 77 GLN CA 1 1 2 4081 1 1 77 GLN CB C -3.653 -12.160 11.917 1.00 . A A . 77 GLN CB 1 1 2 4082 1 1 77 GLN CD C -2.527 -13.971 10.522 1.00 . A A . 77 GLN CD 1 1 2 4083 1 1 77 GLN CG C -3.387 -12.713 10.516 1.00 . A A . 77 GLN CG 1 1 2 4084 1 1 77 GLN H H -5.683 -11.583 10.397 1.00 . A A . 77 GLN H 1 1 2 4085 1 1 77 GLN HA H -4.720 -10.622 12.957 1.00 . A A . 77 GLN HA 1 1 2 4086 1 1 77 GLN HB2 H -2.702 -12.015 12.411 1.00 . A A . 77 GLN HB2 1 1 2 4087 1 1 77 GLN HB3 H -4.220 -12.898 12.468 1.00 . A A . 77 GLN HB3 1 1 2 4088 1 1 77 GLN HE21 H -1.473 -13.302 12.063 1.00 . A A . 77 GLN HE21 1 1 2 4089 1 1 77 GLN HE22 H -1.021 -14.853 11.452 1.00 . A A . 77 GLN HE22 1 1 2 4090 1 1 77 GLN HG2 H -4.333 -12.948 10.050 1.00 . A A . 77 GLN HG2 1 1 2 4091 1 1 77 GLN HG3 H -2.883 -11.954 9.934 1.00 . A A . 77 GLN HG3 1 1 2 4092 1 1 77 GLN N N -5.654 -10.948 11.139 1.00 . A A . 77 GLN N 1 1 2 4093 1 1 77 GLN NE2 N -1.581 -14.052 11.438 1.00 . A A . 77 GLN NE2 1 1 2 4094 1 1 77 GLN O O -2.709 -9.156 12.201 1.00 . A A . 77 GLN O 1 1 2 4095 1 1 77 GLN OE1 O -2.688 -14.851 9.683 1.00 . A A . 77 GLN OE1 1 1 2 4096 1 1 78 LEU C C -1.501 -8.398 9.361 1.00 . A A . 78 LEU C 1 1 2 4097 1 1 78 LEU CA C -3.007 -8.139 9.571 1.00 . A A . 78 LEU CA 1 1 2 4098 1 1 78 LEU CB C -3.219 -6.862 10.401 1.00 . A A . 78 LEU CB 1 1 2 4099 1 1 78 LEU CD1 C -4.789 -5.113 11.329 1.00 . A A . 78 LEU CD1 1 1 2 4100 1 1 78 LEU CD2 C -5.422 -6.401 9.263 1.00 . A A . 78 LEU CD2 1 1 2 4101 1 1 78 LEU CG C -4.688 -6.451 10.601 1.00 . A A . 78 LEU CG 1 1 2 4102 1 1 78 LEU H H -4.386 -9.753 9.641 1.00 . A A . 78 LEU H 1 1 2 4103 1 1 78 LEU HA H -3.449 -7.982 8.599 1.00 . A A . 78 LEU HA 1 1 2 4104 1 1 78 LEU HB2 H -2.772 -7.013 11.375 1.00 . A A . 78 LEU HB2 1 1 2 4105 1 1 78 LEU HB3 H -2.702 -6.049 9.911 1.00 . A A . 78 LEU HB3 1 1 2 4106 1 1 78 LEU HD11 H -5.829 -4.842 11.443 1.00 . A A . 78 LEU HD11 1 1 2 4107 1 1 78 LEU HD12 H -4.280 -4.349 10.758 1.00 . A A . 78 LEU HD12 1 1 2 4108 1 1 78 LEU HD13 H -4.333 -5.199 12.304 1.00 . A A . 78 LEU HD13 1 1 2 4109 1 1 78 LEU HD21 H -5.412 -7.381 8.809 1.00 . A A . 78 LEU HD21 1 1 2 4110 1 1 78 LEU HD22 H -4.934 -5.693 8.607 1.00 . A A . 78 LEU HD22 1 1 2 4111 1 1 78 LEU HD23 H -6.446 -6.093 9.425 1.00 . A A . 78 LEU HD23 1 1 2 4112 1 1 78 LEU HG H -5.176 -7.195 11.215 1.00 . A A . 78 LEU HG 1 1 2 4113 1 1 78 LEU N N -3.723 -9.278 10.181 1.00 . A A . 78 LEU N 1 1 2 4114 1 1 78 LEU O O -0.724 -7.461 9.182 1.00 . A A . 78 LEU O 1 1 2 4115 1 1 79 ASP C C 0.679 -9.899 7.558 1.00 . A A . 79 ASP C 1 1 2 4116 1 1 79 ASP CA C 0.305 -10.041 9.056 1.00 . A A . 79 ASP CA 1 1 2 4117 1 1 79 ASP CB C 0.548 -11.488 9.508 1.00 . A A . 79 ASP CB 1 1 2 4118 1 1 79 ASP CG C 0.478 -11.652 11.017 1.00 . A A . 79 ASP CG 1 1 2 4119 1 1 79 ASP H H -1.747 -10.375 9.511 1.00 . A A . 79 ASP H 1 1 2 4120 1 1 79 ASP HA H 0.939 -9.385 9.635 1.00 . A A . 79 ASP HA 1 1 2 4121 1 1 79 ASP HB2 H -0.199 -12.129 9.061 1.00 . A A . 79 ASP HB2 1 1 2 4122 1 1 79 ASP HB3 H 1.527 -11.803 9.173 1.00 . A A . 79 ASP HB3 1 1 2 4123 1 1 79 ASP N N -1.098 -9.669 9.326 1.00 . A A . 79 ASP N 1 1 2 4124 1 1 79 ASP O O 1.605 -10.560 7.076 1.00 . A A . 79 ASP O 1 1 2 4125 1 1 79 ASP OD1 O -0.603 -11.431 11.593 1.00 . A A . 79 ASP OD1 1 1 2 4126 1 1 79 ASP OD2 O 1.501 -12.026 11.628 1.00 . A A . 79 ASP OD2 1 1 2 4127 1 1 80 VAL C C 0.567 -7.408 5.026 1.00 . A A . 80 VAL C 1 1 2 4128 1 1 80 VAL CA C 0.199 -8.858 5.387 1.00 . A A . 80 VAL CA 1 1 2 4129 1 1 80 VAL CB C -1.058 -9.275 4.576 1.00 . A A . 80 VAL CB 1 1 2 4130 1 1 80 VAL CG1 C -1.397 -10.746 4.817 1.00 . A A . 80 VAL CG1 1 1 2 4131 1 1 80 VAL CG2 C -2.252 -8.381 4.919 1.00 . A A . 80 VAL CG2 1 1 2 4132 1 1 80 VAL H H -0.685 -8.465 7.278 1.00 . A A . 80 VAL H 1 1 2 4133 1 1 80 VAL HA H 1.018 -9.504 5.096 1.00 . A A . 80 VAL HA 1 1 2 4134 1 1 80 VAL HB H -0.836 -9.152 3.523 1.00 . A A . 80 VAL HB 1 1 2 4135 1 1 80 VAL HG11 H -2.252 -11.022 4.216 1.00 . A A . 80 VAL HG11 1 1 2 4136 1 1 80 VAL HG12 H -1.629 -10.898 5.862 1.00 . A A . 80 VAL HG12 1 1 2 4137 1 1 80 VAL HG13 H -0.552 -11.361 4.544 1.00 . A A . 80 VAL HG13 1 1 2 4138 1 1 80 VAL HG21 H -3.109 -8.683 4.332 1.00 . A A . 80 VAL HG21 1 1 2 4139 1 1 80 VAL HG22 H -2.009 -7.351 4.695 1.00 . A A . 80 VAL HG22 1 1 2 4140 1 1 80 VAL HG23 H -2.486 -8.473 5.970 1.00 . A A . 80 VAL HG23 1 1 2 4141 1 1 80 VAL N N -0.020 -9.026 6.831 1.00 . A A . 80 VAL N 1 1 2 4142 1 1 80 VAL O O 0.165 -6.465 5.708 1.00 . A A . 80 VAL O 1 1 2 4143 1 1 81 VAL C C 0.866 -5.491 2.246 1.00 . A A . 81 VAL C 1 1 2 4144 1 1 81 VAL CA C 1.706 -5.896 3.468 1.00 . A A . 81 VAL CA 1 1 2 4145 1 1 81 VAL CB C 3.208 -5.822 3.094 1.00 . A A . 81 VAL CB 1 1 2 4146 1 1 81 VAL CG1 C 3.578 -4.424 2.598 1.00 . A A . 81 VAL CG1 1 1 2 4147 1 1 81 VAL CG2 C 4.084 -6.225 4.279 1.00 . A A . 81 VAL CG2 1 1 2 4148 1 1 81 VAL H H 1.653 -8.024 3.457 1.00 . A A . 81 VAL H 1 1 2 4149 1 1 81 VAL HA H 1.521 -5.190 4.268 1.00 . A A . 81 VAL HA 1 1 2 4150 1 1 81 VAL HB H 3.389 -6.522 2.288 1.00 . A A . 81 VAL HB 1 1 2 4151 1 1 81 VAL HG11 H 3.372 -3.700 3.371 1.00 . A A . 81 VAL HG11 1 1 2 4152 1 1 81 VAL HG12 H 2.997 -4.184 1.719 1.00 . A A . 81 VAL HG12 1 1 2 4153 1 1 81 VAL HG13 H 4.630 -4.395 2.351 1.00 . A A . 81 VAL HG13 1 1 2 4154 1 1 81 VAL HG21 H 5.125 -6.182 3.989 1.00 . A A . 81 VAL HG21 1 1 2 4155 1 1 81 VAL HG22 H 3.839 -7.232 4.583 1.00 . A A . 81 VAL HG22 1 1 2 4156 1 1 81 VAL HG23 H 3.913 -5.549 5.104 1.00 . A A . 81 VAL HG23 1 1 2 4157 1 1 81 VAL N N 1.332 -7.236 3.947 1.00 . A A . 81 VAL N 1 1 2 4158 1 1 81 VAL O O 0.818 -6.209 1.248 1.00 . A A . 81 VAL O 1 1 2 4159 1 1 82 VAL C C 0.089 -2.757 0.417 1.00 . A A . 82 VAL C 1 1 2 4160 1 1 82 VAL CA C -0.633 -3.837 1.239 1.00 . A A . 82 VAL CA 1 1 2 4161 1 1 82 VAL CB C -1.958 -3.254 1.793 1.00 . A A . 82 VAL CB 1 1 2 4162 1 1 82 VAL CG1 C -2.887 -2.825 0.656 1.00 . A A . 82 VAL CG1 1 1 2 4163 1 1 82 VAL CG2 C -2.644 -4.268 2.708 1.00 . A A . 82 VAL CG2 1 1 2 4164 1 1 82 VAL H H 0.312 -3.793 3.143 1.00 . A A . 82 VAL H 1 1 2 4165 1 1 82 VAL HA H -0.873 -4.671 0.590 1.00 . A A . 82 VAL HA 1 1 2 4166 1 1 82 VAL HB H -1.723 -2.377 2.381 1.00 . A A . 82 VAL HB 1 1 2 4167 1 1 82 VAL HG11 H -3.145 -3.685 0.055 1.00 . A A . 82 VAL HG11 1 1 2 4168 1 1 82 VAL HG12 H -2.387 -2.093 0.036 1.00 . A A . 82 VAL HG12 1 1 2 4169 1 1 82 VAL HG13 H -3.787 -2.391 1.067 1.00 . A A . 82 VAL HG13 1 1 2 4170 1 1 82 VAL HG21 H -1.986 -4.516 3.530 1.00 . A A . 82 VAL HG21 1 1 2 4171 1 1 82 VAL HG22 H -2.873 -5.164 2.149 1.00 . A A . 82 VAL HG22 1 1 2 4172 1 1 82 VAL HG23 H -3.559 -3.844 3.098 1.00 . A A . 82 VAL HG23 1 1 2 4173 1 1 82 VAL N N 0.216 -4.334 2.328 1.00 . A A . 82 VAL N 1 1 2 4174 1 1 82 VAL O O 0.701 -1.851 0.973 1.00 . A A . 82 VAL O 1 1 2 4175 1 1 83 ILE C C -0.398 -1.329 -2.811 1.00 . A A . 83 ILE C 1 1 2 4176 1 1 83 ILE CA C 0.631 -1.865 -1.802 1.00 . A A . 83 ILE CA 1 1 2 4177 1 1 83 ILE CB C 1.841 -2.457 -2.576 1.00 . A A . 83 ILE CB 1 1 2 4178 1 1 83 ILE CD1 C 4.083 -3.652 -2.280 1.00 . A A . 83 ILE CD1 1 1 2 4179 1 1 83 ILE CG1 C 2.894 -3.007 -1.597 1.00 . A A . 83 ILE CG1 1 1 2 4180 1 1 83 ILE CG2 C 2.463 -1.399 -3.494 1.00 . A A . 83 ILE CG2 1 1 2 4181 1 1 83 ILE H H -0.455 -3.625 -1.300 1.00 . A A . 83 ILE H 1 1 2 4182 1 1 83 ILE HA H 0.986 -1.040 -1.195 1.00 . A A . 83 ILE HA 1 1 2 4183 1 1 83 ILE HB H 1.480 -3.266 -3.196 1.00 . A A . 83 ILE HB 1 1 2 4184 1 1 83 ILE HD11 H 4.587 -2.920 -2.895 1.00 . A A . 83 ILE HD11 1 1 2 4185 1 1 83 ILE HD12 H 3.745 -4.471 -2.898 1.00 . A A . 83 ILE HD12 1 1 2 4186 1 1 83 ILE HD13 H 4.769 -4.024 -1.532 1.00 . A A . 83 ILE HD13 1 1 2 4187 1 1 83 ILE HG12 H 3.266 -2.201 -0.982 1.00 . A A . 83 ILE HG12 1 1 2 4188 1 1 83 ILE HG13 H 2.434 -3.752 -0.962 1.00 . A A . 83 ILE HG13 1 1 2 4189 1 1 83 ILE HG21 H 2.795 -0.558 -2.902 1.00 . A A . 83 ILE HG21 1 1 2 4190 1 1 83 ILE HG22 H 1.727 -1.066 -4.212 1.00 . A A . 83 ILE HG22 1 1 2 4191 1 1 83 ILE HG23 H 3.307 -1.826 -4.017 1.00 . A A . 83 ILE HG23 1 1 2 4192 1 1 83 ILE N N 0.021 -2.861 -0.908 1.00 . A A . 83 ILE N 1 1 2 4193 1 1 83 ILE O O -1.082 -2.103 -3.473 1.00 . A A . 83 ILE O 1 1 2 4194 1 1 84 VAL C C -0.744 1.544 -4.849 1.00 . A A . 84 VAL C 1 1 2 4195 1 1 84 VAL CA C -1.462 0.622 -3.847 1.00 . A A . 84 VAL CA 1 1 2 4196 1 1 84 VAL CB C -2.534 1.435 -3.079 1.00 . A A . 84 VAL CB 1 1 2 4197 1 1 84 VAL CG1 C -3.659 1.874 -4.017 1.00 . A A . 84 VAL CG1 1 1 2 4198 1 1 84 VAL CG2 C -3.085 0.629 -1.903 1.00 . A A . 84 VAL CG2 1 1 2 4199 1 1 84 VAL H H 0.071 0.564 -2.378 1.00 . A A . 84 VAL H 1 1 2 4200 1 1 84 VAL HA H -1.964 -0.166 -4.397 1.00 . A A . 84 VAL HA 1 1 2 4201 1 1 84 VAL HB H -2.062 2.326 -2.683 1.00 . A A . 84 VAL HB 1 1 2 4202 1 1 84 VAL HG11 H -4.155 1.002 -4.418 1.00 . A A . 84 VAL HG11 1 1 2 4203 1 1 84 VAL HG12 H -3.248 2.457 -4.828 1.00 . A A . 84 VAL HG12 1 1 2 4204 1 1 84 VAL HG13 H -4.374 2.473 -3.471 1.00 . A A . 84 VAL HG13 1 1 2 4205 1 1 84 VAL HG21 H -3.823 1.216 -1.376 1.00 . A A . 84 VAL HG21 1 1 2 4206 1 1 84 VAL HG22 H -2.279 0.378 -1.228 1.00 . A A . 84 VAL HG22 1 1 2 4207 1 1 84 VAL HG23 H -3.542 -0.279 -2.269 1.00 . A A . 84 VAL HG23 1 1 2 4208 1 1 84 VAL N N -0.505 -0.007 -2.925 1.00 . A A . 84 VAL N 1 1 2 4209 1 1 84 VAL O O 0.103 2.357 -4.466 1.00 . A A . 84 VAL O 1 1 2 4210 1 1 85 THR C C -0.982 3.583 -7.406 1.00 . A A . 85 THR C 1 1 2 4211 1 1 85 THR CA C -0.408 2.169 -7.199 1.00 . A A . 85 THR CA 1 1 2 4212 1 1 85 THR CB C -0.484 1.402 -8.542 1.00 . A A . 85 THR CB 1 1 2 4213 1 1 85 THR CG2 C 0.066 -0.008 -8.397 1.00 . A A . 85 THR CG2 1 1 2 4214 1 1 85 THR H H -1.838 0.828 -6.364 1.00 . A A . 85 THR H 1 1 2 4215 1 1 85 THR HA H 0.636 2.257 -6.924 1.00 . A A . 85 THR HA 1 1 2 4216 1 1 85 THR HB H 0.105 1.931 -9.280 1.00 . A A . 85 THR HB 1 1 2 4217 1 1 85 THR HG1 H -2.183 2.218 -9.138 1.00 . A A . 85 THR HG1 1 1 2 4218 1 1 85 THR HG21 H 0.022 -0.509 -9.352 1.00 . A A . 85 THR HG21 1 1 2 4219 1 1 85 THR HG22 H -0.526 -0.554 -7.677 1.00 . A A . 85 THR HG22 1 1 2 4220 1 1 85 THR HG23 H 1.090 0.038 -8.061 1.00 . A A . 85 THR HG23 1 1 2 4221 1 1 85 THR N N -1.097 1.428 -6.128 1.00 . A A . 85 THR N 1 1 2 4222 1 1 85 THR O O -1.465 3.916 -8.492 1.00 . A A . 85 THR O 1 1 2 4223 1 1 85 THR OG1 O -1.844 1.325 -8.995 1.00 . A A . 85 THR OG1 1 1 2 4224 1 1 86 THR C C -0.741 6.778 -5.547 1.00 . A A . 86 THR C 1 1 2 4225 1 1 86 THR CA C -1.455 5.788 -6.472 1.00 . A A . 86 THR CA 1 1 2 4226 1 1 86 THR CB C -2.970 5.834 -6.153 1.00 . A A . 86 THR CB 1 1 2 4227 1 1 86 THR CG2 C -3.261 5.304 -4.754 1.00 . A A . 86 THR CG2 1 1 2 4228 1 1 86 THR H H -0.482 4.131 -5.545 1.00 . A A . 86 THR H 1 1 2 4229 1 1 86 THR HA H -1.322 6.122 -7.494 1.00 . A A . 86 THR HA 1 1 2 4230 1 1 86 THR HB H -3.497 5.221 -6.873 1.00 . A A . 86 THR HB 1 1 2 4231 1 1 86 THR HG1 H -4.275 7.200 -6.746 1.00 . A A . 86 THR HG1 1 1 2 4232 1 1 86 THR HG21 H -2.767 5.927 -4.021 1.00 . A A . 86 THR HG21 1 1 2 4233 1 1 86 THR HG22 H -2.896 4.290 -4.667 1.00 . A A . 86 THR HG22 1 1 2 4234 1 1 86 THR HG23 H -4.327 5.318 -4.576 1.00 . A A . 86 THR HG23 1 1 2 4235 1 1 86 THR N N -0.912 4.424 -6.377 1.00 . A A . 86 THR N 1 1 2 4236 1 1 86 THR O O -0.087 6.391 -4.578 1.00 . A A . 86 THR O 1 1 2 4237 1 1 86 THR OG1 O -3.444 7.184 -6.253 1.00 . A A . 86 THR OG1 1 1 2 4238 1 1 87 ASP C C -1.481 10.083 -4.567 1.00 . A A . 87 ASP C 1 1 2 4239 1 1 87 ASP CA C -0.343 9.159 -5.056 1.00 . A A . 87 ASP CA 1 1 2 4240 1 1 87 ASP CB C 0.687 9.946 -5.891 1.00 . A A . 87 ASP CB 1 1 2 4241 1 1 87 ASP CG C 1.250 11.175 -5.186 1.00 . A A . 87 ASP CG 1 1 2 4242 1 1 87 ASP H H -1.366 8.284 -6.694 1.00 . A A . 87 ASP H 1 1 2 4243 1 1 87 ASP HA H 0.153 8.730 -4.196 1.00 . A A . 87 ASP HA 1 1 2 4244 1 1 87 ASP HB2 H 1.512 9.291 -6.133 1.00 . A A . 87 ASP HB2 1 1 2 4245 1 1 87 ASP HB3 H 0.217 10.266 -6.813 1.00 . A A . 87 ASP HB3 1 1 2 4246 1 1 87 ASP N N -0.883 8.063 -5.871 1.00 . A A . 87 ASP N 1 1 2 4247 1 1 87 ASP O O -1.242 11.075 -3.883 1.00 . A A . 87 ASP O 1 1 2 4248 1 1 87 ASP OD1 O 2.066 11.021 -4.256 1.00 . A A . 87 ASP OD1 1 1 2 4249 1 1 87 ASP OD2 O 0.890 12.308 -5.574 1.00 . A A . 87 ASP OD2 1 1 2 4250 1 1 88 ASP C C -4.095 10.658 -3.023 1.00 . A A . 88 ASP C 1 1 2 4251 1 1 88 ASP CA C -3.884 10.567 -4.548 1.00 . A A . 88 ASP CA 1 1 2 4252 1 1 88 ASP CB C -5.149 10.027 -5.224 1.00 . A A . 88 ASP CB 1 1 2 4253 1 1 88 ASP CG C -5.089 10.154 -6.737 1.00 . A A . 88 ASP CG 1 1 2 4254 1 1 88 ASP H H -2.869 8.900 -5.396 1.00 . A A . 88 ASP H 1 1 2 4255 1 1 88 ASP HA H -3.694 11.565 -4.925 1.00 . A A . 88 ASP HA 1 1 2 4256 1 1 88 ASP HB2 H -5.270 8.983 -4.968 1.00 . A A . 88 ASP HB2 1 1 2 4257 1 1 88 ASP HB3 H -6.008 10.580 -4.867 1.00 . A A . 88 ASP HB3 1 1 2 4258 1 1 88 ASP N N -2.724 9.737 -4.903 1.00 . A A . 88 ASP N 1 1 2 4259 1 1 88 ASP O O -4.241 9.640 -2.339 1.00 . A A . 88 ASP O 1 1 2 4260 1 1 88 ASP OD1 O -5.254 11.282 -7.244 1.00 . A A . 88 ASP OD1 1 1 2 4261 1 1 88 ASP OD2 O -4.873 9.137 -7.425 1.00 . A A . 88 ASP OD2 1 1 2 4262 1 1 89 LYS C C -5.631 11.528 -0.548 1.00 . A A . 89 LYS C 1 1 2 4263 1 1 89 LYS CA C -4.313 12.130 -1.066 1.00 . A A . 89 LYS CA 1 1 2 4264 1 1 89 LYS CB C -4.274 13.640 -0.751 1.00 . A A . 89 LYS CB 1 1 2 4265 1 1 89 LYS CD C -2.255 14.360 -2.169 1.00 . A A . 89 LYS CD 1 1 2 4266 1 1 89 LYS CE C -1.032 13.456 -2.308 1.00 . A A . 89 LYS CE 1 1 2 4267 1 1 89 LYS CG C -2.877 14.278 -0.766 1.00 . A A . 89 LYS CG 1 1 2 4268 1 1 89 LYS H H -4.089 12.658 -3.113 1.00 . A A . 89 LYS H 1 1 2 4269 1 1 89 LYS HA H -3.492 11.646 -0.554 1.00 . A A . 89 LYS HA 1 1 2 4270 1 1 89 LYS HB2 H -4.883 14.160 -1.476 1.00 . A A . 89 LYS HB2 1 1 2 4271 1 1 89 LYS HB3 H -4.699 13.799 0.231 1.00 . A A . 89 LYS HB3 1 1 2 4272 1 1 89 LYS HD2 H -2.991 14.063 -2.901 1.00 . A A . 89 LYS HD2 1 1 2 4273 1 1 89 LYS HD3 H -1.956 15.382 -2.360 1.00 . A A . 89 LYS HD3 1 1 2 4274 1 1 89 LYS HE2 H -0.307 13.727 -1.554 1.00 . A A . 89 LYS HE2 1 1 2 4275 1 1 89 LYS HE3 H -1.342 12.431 -2.155 1.00 . A A . 89 LYS HE3 1 1 2 4276 1 1 89 LYS HG2 H -2.957 15.280 -0.369 1.00 . A A . 89 LYS HG2 1 1 2 4277 1 1 89 LYS HG3 H -2.227 13.696 -0.125 1.00 . A A . 89 LYS HG3 1 1 2 4278 1 1 89 LYS HZ1 H 0.063 14.498 -3.756 1.00 . A A . 89 LYS HZ1 1 1 2 4279 1 1 89 LYS HZ2 H -1.110 13.464 -4.400 1.00 . A A . 89 LYS HZ2 1 1 2 4280 1 1 89 LYS HZ3 H 0.321 12.827 -3.777 1.00 . A A . 89 LYS HZ3 1 1 2 4281 1 1 89 LYS N N -4.143 11.890 -2.506 1.00 . A A . 89 LYS N 1 1 2 4282 1 1 89 LYS NZ N -0.396 13.571 -3.650 1.00 . A A . 89 LYS NZ 1 1 2 4283 1 1 89 LYS O O -5.678 10.946 0.537 1.00 . A A . 89 LYS O 1 1 2 4284 1 1 90 GLU C C -7.986 9.609 -0.796 1.00 . A A . 90 GLU C 1 1 2 4285 1 1 90 GLU CA C -8.016 11.138 -0.962 1.00 . A A . 90 GLU CA 1 1 2 4286 1 1 90 GLU CB C -9.076 11.526 -2.001 1.00 . A A . 90 GLU CB 1 1 2 4287 1 1 90 GLU CD C -10.512 13.351 -3.006 1.00 . A A . 90 GLU CD 1 1 2 4288 1 1 90 GLU CG C -9.353 13.025 -2.078 1.00 . A A . 90 GLU CG 1 1 2 4289 1 1 90 GLU H H -6.599 12.161 -2.181 1.00 . A A . 90 GLU H 1 1 2 4290 1 1 90 GLU HA H -8.287 11.577 -0.012 1.00 . A A . 90 GLU HA 1 1 2 4291 1 1 90 GLU HB2 H -8.748 11.193 -2.975 1.00 . A A . 90 GLU HB2 1 1 2 4292 1 1 90 GLU HB3 H -10.004 11.025 -1.756 1.00 . A A . 90 GLU HB3 1 1 2 4293 1 1 90 GLU HG2 H -9.589 13.388 -1.087 1.00 . A A . 90 GLU HG2 1 1 2 4294 1 1 90 GLU HG3 H -8.465 13.525 -2.439 1.00 . A A . 90 GLU HG3 1 1 2 4295 1 1 90 GLU N N -6.699 11.674 -1.333 1.00 . A A . 90 GLU N 1 1 2 4296 1 1 90 GLU O O -8.609 9.066 0.116 1.00 . A A . 90 GLU O 1 1 2 4297 1 1 90 GLU OE1 O -11.675 13.202 -2.582 1.00 . A A . 90 GLU OE1 1 1 2 4298 1 1 90 GLU OE2 O -10.270 13.730 -4.171 1.00 . A A . 90 GLU OE2 1 1 2 4299 1 1 91 TRP C C -6.365 7.047 -0.326 1.00 . A A . 91 TRP C 1 1 2 4300 1 1 91 TRP CA C -7.124 7.463 -1.598 1.00 . A A . 91 TRP CA 1 1 2 4301 1 1 91 TRP CB C -6.422 6.923 -2.854 1.00 . A A . 91 TRP CB 1 1 2 4302 1 1 91 TRP CD1 C -7.959 7.989 -4.625 1.00 . A A . 91 TRP CD1 1 1 2 4303 1 1 91 TRP CD2 C -7.600 5.797 -4.912 1.00 . A A . 91 TRP CD2 1 1 2 4304 1 1 91 TRP CE2 C -8.454 6.251 -5.933 1.00 . A A . 91 TRP CE2 1 1 2 4305 1 1 91 TRP CE3 C -7.235 4.445 -4.890 1.00 . A A . 91 TRP CE3 1 1 2 4306 1 1 91 TRP CG C -7.296 6.922 -4.079 1.00 . A A . 91 TRP CG 1 1 2 4307 1 1 91 TRP CH2 C -8.572 4.091 -6.880 1.00 . A A . 91 TRP CH2 1 1 2 4308 1 1 91 TRP CZ2 C -8.945 5.407 -6.923 1.00 . A A . 91 TRP CZ2 1 1 2 4309 1 1 91 TRP CZ3 C -7.723 3.608 -5.876 1.00 . A A . 91 TRP CZ3 1 1 2 4310 1 1 91 TRP H H -6.807 9.407 -2.398 1.00 . A A . 91 TRP H 1 1 2 4311 1 1 91 TRP HA H -8.121 7.043 -1.548 1.00 . A A . 91 TRP HA 1 1 2 4312 1 1 91 TRP HB2 H -5.556 7.530 -3.065 1.00 . A A . 91 TRP HB2 1 1 2 4313 1 1 91 TRP HB3 H -6.104 5.904 -2.670 1.00 . A A . 91 TRP HB3 1 1 2 4314 1 1 91 TRP HD1 H -7.933 8.991 -4.224 1.00 . A A . 91 TRP HD1 1 1 2 4315 1 1 91 TRP HE1 H -9.218 8.168 -6.301 1.00 . A A . 91 TRP HE1 1 1 2 4316 1 1 91 TRP HE3 H -6.579 4.056 -4.124 1.00 . A A . 91 TRP HE3 1 1 2 4317 1 1 91 TRP HH2 H -8.929 3.402 -7.632 1.00 . A A . 91 TRP HH2 1 1 2 4318 1 1 91 TRP HZ2 H -9.600 5.765 -7.705 1.00 . A A . 91 TRP HZ2 1 1 2 4319 1 1 91 TRP HZ3 H -7.448 2.563 -5.878 1.00 . A A . 91 TRP HZ3 1 1 2 4320 1 1 91 TRP N N -7.264 8.923 -1.680 1.00 . A A . 91 TRP N 1 1 2 4321 1 1 91 TRP NE1 N -8.660 7.588 -5.736 1.00 . A A . 91 TRP NE1 1 1 2 4322 1 1 91 TRP O O -6.719 6.065 0.329 1.00 . A A . 91 TRP O 1 1 2 4323 1 1 92 ILE C C -5.521 7.766 2.496 1.00 . A A . 92 ILE C 1 1 2 4324 1 1 92 ILE CA C -4.596 7.579 1.277 1.00 . A A . 92 ILE CA 1 1 2 4325 1 1 92 ILE CB C -3.385 8.541 1.400 1.00 . A A . 92 ILE CB 1 1 2 4326 1 1 92 ILE CD1 C -1.259 9.324 0.199 1.00 . A A . 92 ILE CD1 1 1 2 4327 1 1 92 ILE CG1 C -2.452 8.388 0.184 1.00 . A A . 92 ILE CG1 1 1 2 4328 1 1 92 ILE CG2 C -2.622 8.292 2.701 1.00 . A A . 92 ILE CG2 1 1 2 4329 1 1 92 ILE H H -5.041 8.531 -0.577 1.00 . A A . 92 ILE H 1 1 2 4330 1 1 92 ILE HA H -4.225 6.562 1.269 1.00 . A A . 92 ILE HA 1 1 2 4331 1 1 92 ILE HB H -3.764 9.553 1.424 1.00 . A A . 92 ILE HB 1 1 2 4332 1 1 92 ILE HD11 H -0.664 9.163 -0.687 1.00 . A A . 92 ILE HD11 1 1 2 4333 1 1 92 ILE HD12 H -0.658 9.131 1.076 1.00 . A A . 92 ILE HD12 1 1 2 4334 1 1 92 ILE HD13 H -1.604 10.349 0.218 1.00 . A A . 92 ILE HD13 1 1 2 4335 1 1 92 ILE HG12 H -2.072 7.377 0.153 1.00 . A A . 92 ILE HG12 1 1 2 4336 1 1 92 ILE HG13 H -3.014 8.582 -0.720 1.00 . A A . 92 ILE HG13 1 1 2 4337 1 1 92 ILE HG21 H -1.788 8.976 2.769 1.00 . A A . 92 ILE HG21 1 1 2 4338 1 1 92 ILE HG22 H -2.256 7.276 2.717 1.00 . A A . 92 ILE HG22 1 1 2 4339 1 1 92 ILE HG23 H -3.282 8.450 3.543 1.00 . A A . 92 ILE HG23 1 1 2 4340 1 1 92 ILE N N -5.327 7.806 0.024 1.00 . A A . 92 ILE N 1 1 2 4341 1 1 92 ILE O O -5.492 6.981 3.447 1.00 . A A . 92 ILE O 1 1 2 4342 1 1 93 LYS C C -8.369 7.980 3.627 1.00 . A A . 93 LYS C 1 1 2 4343 1 1 93 LYS CA C -7.321 9.099 3.508 1.00 . A A . 93 LYS CA 1 1 2 4344 1 1 93 LYS CB C -8.022 10.436 3.222 1.00 . A A . 93 LYS CB 1 1 2 4345 1 1 93 LYS CD C -9.783 12.129 3.887 1.00 . A A . 93 LYS CD 1 1 2 4346 1 1 93 LYS CE C -10.622 11.970 2.621 1.00 . A A . 93 LYS CE 1 1 2 4347 1 1 93 LYS CG C -9.065 10.835 4.265 1.00 . A A . 93 LYS CG 1 1 2 4348 1 1 93 LYS H H -6.290 9.419 1.676 1.00 . A A . 93 LYS H 1 1 2 4349 1 1 93 LYS HA H -6.783 9.177 4.443 1.00 . A A . 93 LYS HA 1 1 2 4350 1 1 93 LYS HB2 H -7.275 11.217 3.176 1.00 . A A . 93 LYS HB2 1 1 2 4351 1 1 93 LYS HB3 H -8.514 10.370 2.262 1.00 . A A . 93 LYS HB3 1 1 2 4352 1 1 93 LYS HD2 H -10.433 12.417 4.701 1.00 . A A . 93 LYS HD2 1 1 2 4353 1 1 93 LYS HD3 H -9.045 12.904 3.726 1.00 . A A . 93 LYS HD3 1 1 2 4354 1 1 93 LYS HE2 H -10.980 12.943 2.319 1.00 . A A . 93 LYS HE2 1 1 2 4355 1 1 93 LYS HE3 H -9.999 11.560 1.839 1.00 . A A . 93 LYS HE3 1 1 2 4356 1 1 93 LYS HG2 H -9.797 10.042 4.350 1.00 . A A . 93 LYS HG2 1 1 2 4357 1 1 93 LYS HG3 H -8.573 10.971 5.219 1.00 . A A . 93 LYS HG3 1 1 2 4358 1 1 93 LYS HZ1 H -11.479 10.136 3.155 1.00 . A A . 93 LYS HZ1 1 1 2 4359 1 1 93 LYS HZ2 H -12.321 10.960 1.939 1.00 . A A . 93 LYS HZ2 1 1 2 4360 1 1 93 LYS HZ3 H -12.428 11.478 3.544 1.00 . A A . 93 LYS HZ3 1 1 2 4361 1 1 93 LYS N N -6.345 8.814 2.448 1.00 . A A . 93 LYS N 1 1 2 4362 1 1 93 LYS NZ N -11.791 11.074 2.830 1.00 . A A . 93 LYS NZ 1 1 2 4363 1 1 93 LYS O O -8.666 7.507 4.726 1.00 . A A . 93 LYS O 1 1 2 4364 1 1 94 ASP C C -9.548 5.265 3.182 1.00 . A A . 94 ASP C 1 1 2 4365 1 1 94 ASP CA C -9.974 6.546 2.434 1.00 . A A . 94 ASP CA 1 1 2 4366 1 1 94 ASP CB C -10.306 6.231 0.962 1.00 . A A . 94 ASP CB 1 1 2 4367 1 1 94 ASP CG C -11.757 5.825 0.755 1.00 . A A . 94 ASP CG 1 1 2 4368 1 1 94 ASP H H -8.599 7.954 1.643 1.00 . A A . 94 ASP H 1 1 2 4369 1 1 94 ASP HA H -10.852 6.957 2.915 1.00 . A A . 94 ASP HA 1 1 2 4370 1 1 94 ASP HB2 H -10.109 7.108 0.361 1.00 . A A . 94 ASP HB2 1 1 2 4371 1 1 94 ASP HB3 H -9.672 5.423 0.621 1.00 . A A . 94 ASP HB3 1 1 2 4372 1 1 94 ASP N N -8.916 7.565 2.484 1.00 . A A . 94 ASP N 1 1 2 4373 1 1 94 ASP O O -10.314 4.700 3.967 1.00 . A A . 94 ASP O 1 1 2 4374 1 1 94 ASP OD1 O -12.607 6.728 0.566 1.00 . A A . 94 ASP OD1 1 1 2 4375 1 1 94 ASP OD2 O -12.059 4.620 0.778 1.00 . A A . 94 ASP OD2 1 1 2 4376 1 1 95 PHE C C -7.790 3.808 5.158 1.00 . A A . 95 PHE C 1 1 2 4377 1 1 95 PHE CA C -7.739 3.660 3.625 1.00 . A A . 95 PHE CA 1 1 2 4378 1 1 95 PHE CB C -6.283 3.450 3.170 1.00 . A A . 95 PHE CB 1 1 2 4379 1 1 95 PHE CD1 C -5.040 2.213 4.986 1.00 . A A . 95 PHE CD1 1 1 2 4380 1 1 95 PHE CD2 C -5.621 1.020 3.002 1.00 . A A . 95 PHE CD2 1 1 2 4381 1 1 95 PHE CE1 C -4.453 1.073 5.501 1.00 . A A . 95 PHE CE1 1 1 2 4382 1 1 95 PHE CE2 C -5.033 -0.121 3.512 1.00 . A A . 95 PHE CE2 1 1 2 4383 1 1 95 PHE CG C -5.635 2.202 3.731 1.00 . A A . 95 PHE CG 1 1 2 4384 1 1 95 PHE CZ C -4.449 -0.094 4.763 1.00 . A A . 95 PHE CZ 1 1 2 4385 1 1 95 PHE H H -7.755 5.320 2.296 1.00 . A A . 95 PHE H 1 1 2 4386 1 1 95 PHE HA H -8.324 2.798 3.337 1.00 . A A . 95 PHE HA 1 1 2 4387 1 1 95 PHE HB2 H -6.259 3.382 2.092 1.00 . A A . 95 PHE HB2 1 1 2 4388 1 1 95 PHE HB3 H -5.693 4.301 3.481 1.00 . A A . 95 PHE HB3 1 1 2 4389 1 1 95 PHE HD1 H -5.043 3.125 5.567 1.00 . A A . 95 PHE HD1 1 1 2 4390 1 1 95 PHE HD2 H -6.079 0.996 2.023 1.00 . A A . 95 PHE HD2 1 1 2 4391 1 1 95 PHE HE1 H -3.993 1.096 6.479 1.00 . A A . 95 PHE HE1 1 1 2 4392 1 1 95 PHE HE2 H -5.031 -1.034 2.934 1.00 . A A . 95 PHE HE2 1 1 2 4393 1 1 95 PHE HZ H -3.989 -0.985 5.165 1.00 . A A . 95 PHE HZ 1 1 2 4394 1 1 95 PHE N N -8.306 4.835 2.949 1.00 . A A . 95 PHE N 1 1 2 4395 1 1 95 PHE O O -8.244 2.908 5.871 1.00 . A A . 95 PHE O 1 1 2 4396 1 1 96 ILE C C -8.640 5.210 7.746 1.00 . A A . 96 ILE C 1 1 2 4397 1 1 96 ILE CA C -7.244 5.210 7.098 1.00 . A A . 96 ILE CA 1 1 2 4398 1 1 96 ILE CB C -6.545 6.566 7.385 1.00 . A A . 96 ILE CB 1 1 2 4399 1 1 96 ILE CD1 C -4.392 7.889 6.948 1.00 . A A . 96 ILE CD1 1 1 2 4400 1 1 96 ILE CG1 C -5.137 6.581 6.764 1.00 . A A . 96 ILE CG1 1 1 2 4401 1 1 96 ILE CG2 C -6.475 6.840 8.889 1.00 . A A . 96 ILE CG2 1 1 2 4402 1 1 96 ILE H H -7.015 5.647 5.030 1.00 . A A . 96 ILE H 1 1 2 4403 1 1 96 ILE HA H -6.651 4.422 7.546 1.00 . A A . 96 ILE HA 1 1 2 4404 1 1 96 ILE HB H -7.136 7.349 6.931 1.00 . A A . 96 ILE HB 1 1 2 4405 1 1 96 ILE HD11 H -4.942 8.686 6.469 1.00 . A A . 96 ILE HD11 1 1 2 4406 1 1 96 ILE HD12 H -3.411 7.811 6.504 1.00 . A A . 96 ILE HD12 1 1 2 4407 1 1 96 ILE HD13 H -4.293 8.103 8.003 1.00 . A A . 96 ILE HD13 1 1 2 4408 1 1 96 ILE HG12 H -4.542 5.800 7.213 1.00 . A A . 96 ILE HG12 1 1 2 4409 1 1 96 ILE HG13 H -5.217 6.395 5.701 1.00 . A A . 96 ILE HG13 1 1 2 4410 1 1 96 ILE HG21 H -5.903 6.060 9.373 1.00 . A A . 96 ILE HG21 1 1 2 4411 1 1 96 ILE HG22 H -7.473 6.860 9.301 1.00 . A A . 96 ILE HG22 1 1 2 4412 1 1 96 ILE HG23 H -5.998 7.794 9.060 1.00 . A A . 96 ILE HG23 1 1 2 4413 1 1 96 ILE N N -7.317 4.951 5.653 1.00 . A A . 96 ILE N 1 1 2 4414 1 1 96 ILE O O -8.827 4.686 8.849 1.00 . A A . 96 ILE O 1 1 2 4415 1 1 97 GLU C C -11.623 4.492 7.735 1.00 . A A . 97 GLU C 1 1 2 4416 1 1 97 GLU CA C -10.985 5.883 7.567 1.00 . A A . 97 GLU CA 1 1 2 4417 1 1 97 GLU CB C -11.841 6.768 6.648 1.00 . A A . 97 GLU CB 1 1 2 4418 1 1 97 GLU CD C -12.184 9.097 5.675 1.00 . A A . 97 GLU CD 1 1 2 4419 1 1 97 GLU CG C -11.280 8.180 6.483 1.00 . A A . 97 GLU CG 1 1 2 4420 1 1 97 GLU H H -9.410 6.164 6.164 1.00 . A A . 97 GLU H 1 1 2 4421 1 1 97 GLU HA H -10.930 6.350 8.541 1.00 . A A . 97 GLU HA 1 1 2 4422 1 1 97 GLU HB2 H -11.901 6.308 5.669 1.00 . A A . 97 GLU HB2 1 1 2 4423 1 1 97 GLU HB3 H -12.837 6.844 7.062 1.00 . A A . 97 GLU HB3 1 1 2 4424 1 1 97 GLU HG2 H -11.141 8.612 7.464 1.00 . A A . 97 GLU HG2 1 1 2 4425 1 1 97 GLU HG3 H -10.321 8.115 5.987 1.00 . A A . 97 GLU HG3 1 1 2 4426 1 1 97 GLU N N -9.614 5.790 7.050 1.00 . A A . 97 GLU N 1 1 2 4427 1 1 97 GLU O O -12.215 4.195 8.775 1.00 . A A . 97 GLU O 1 1 2 4428 1 1 97 GLU OE1 O -12.155 9.030 4.428 1.00 . A A . 97 GLU OE1 1 1 2 4429 1 1 97 GLU OE2 O -12.924 9.902 6.286 1.00 . A A . 97 GLU OE2 1 1 2 4430 1 1 98 GLU C C -11.334 1.451 7.905 1.00 . A A . 98 GLU C 1 1 2 4431 1 1 98 GLU CA C -12.005 2.264 6.785 1.00 . A A . 98 GLU CA 1 1 2 4432 1 1 98 GLU CB C -11.821 1.559 5.434 1.00 . A A . 98 GLU CB 1 1 2 4433 1 1 98 GLU CD C -14.126 2.147 4.544 1.00 . A A . 98 GLU CD 1 1 2 4434 1 1 98 GLU CG C -12.623 2.186 4.299 1.00 . A A . 98 GLU CG 1 1 2 4435 1 1 98 GLU H H -11.022 3.936 5.904 1.00 . A A . 98 GLU H 1 1 2 4436 1 1 98 GLU HA H -13.064 2.330 6.999 1.00 . A A . 98 GLU HA 1 1 2 4437 1 1 98 GLU HB2 H -10.773 1.590 5.165 1.00 . A A . 98 GLU HB2 1 1 2 4438 1 1 98 GLU HB3 H -12.125 0.527 5.534 1.00 . A A . 98 GLU HB3 1 1 2 4439 1 1 98 GLU HG2 H -12.317 3.217 4.181 1.00 . A A . 98 GLU HG2 1 1 2 4440 1 1 98 GLU HG3 H -12.407 1.645 3.387 1.00 . A A . 98 GLU HG3 1 1 2 4441 1 1 98 GLU N N -11.480 3.637 6.721 1.00 . A A . 98 GLU N 1 1 2 4442 1 1 98 GLU O O -11.968 0.609 8.546 1.00 . A A . 98 GLU O 1 1 2 4443 1 1 98 GLU OE1 O -14.663 3.084 5.173 1.00 . A A . 98 GLU OE1 1 1 2 4444 1 1 98 GLU OE2 O -14.777 1.171 4.114 1.00 . A A . 98 GLU OE2 1 1 2 4445 1 1 99 ALA C C -9.937 1.483 10.605 1.00 . A A . 99 ALA C 1 1 2 4446 1 1 99 ALA CA C -9.338 1.066 9.253 1.00 . A A . 99 ALA CA 1 1 2 4447 1 1 99 ALA CB C -7.854 1.403 9.192 1.00 . A A . 99 ALA CB 1 1 2 4448 1 1 99 ALA H H -9.567 2.327 7.556 1.00 . A A . 99 ALA H 1 1 2 4449 1 1 99 ALA HA H -9.443 -0.006 9.142 1.00 . A A . 99 ALA HA 1 1 2 4450 1 1 99 ALA HB1 H -7.456 1.108 8.231 1.00 . A A . 99 ALA HB1 1 1 2 4451 1 1 99 ALA HB2 H -7.331 0.871 9.975 1.00 . A A . 99 ALA HB2 1 1 2 4452 1 1 99 ALA HB3 H -7.718 2.466 9.327 1.00 . A A . 99 ALA HB3 1 1 2 4453 1 1 99 ALA N N -10.050 1.704 8.143 1.00 . A A . 99 ALA N 1 1 2 4454 1 1 99 ALA O O -10.196 0.644 11.473 1.00 . A A . 99 ALA O 1 1 2 4455 1 1 100 LYS C C -12.272 2.907 12.104 1.00 . A A . 100 LYS C 1 1 2 4456 1 1 100 LYS CA C -10.793 3.310 11.992 1.00 . A A . 100 LYS CA 1 1 2 4457 1 1 100 LYS CB C -10.646 4.834 12.047 1.00 . A A . 100 LYS CB 1 1 2 4458 1 1 100 LYS CD C -9.115 6.799 12.492 1.00 . A A . 100 LYS CD 1 1 2 4459 1 1 100 LYS CE C -7.776 7.190 13.101 1.00 . A A . 100 LYS CE 1 1 2 4460 1 1 100 LYS CG C -9.211 5.288 12.298 1.00 . A A . 100 LYS CG 1 1 2 4461 1 1 100 LYS H H -9.935 3.407 10.048 1.00 . A A . 100 LYS H 1 1 2 4462 1 1 100 LYS HA H -10.263 2.882 12.832 1.00 . A A . 100 LYS HA 1 1 2 4463 1 1 100 LYS HB2 H -10.980 5.253 11.107 1.00 . A A . 100 LYS HB2 1 1 2 4464 1 1 100 LYS HB3 H -11.268 5.218 12.843 1.00 . A A . 100 LYS HB3 1 1 2 4465 1 1 100 LYS HD2 H -9.221 7.287 11.533 1.00 . A A . 100 LYS HD2 1 1 2 4466 1 1 100 LYS HD3 H -9.909 7.122 13.152 1.00 . A A . 100 LYS HD3 1 1 2 4467 1 1 100 LYS HE2 H -6.984 6.910 12.420 1.00 . A A . 100 LYS HE2 1 1 2 4468 1 1 100 LYS HE3 H -7.757 8.261 13.250 1.00 . A A . 100 LYS HE3 1 1 2 4469 1 1 100 LYS HG2 H -8.841 4.797 13.188 1.00 . A A . 100 LYS HG2 1 1 2 4470 1 1 100 LYS HG3 H -8.602 5.003 11.451 1.00 . A A . 100 LYS HG3 1 1 2 4471 1 1 100 LYS HZ1 H -7.521 5.484 14.290 1.00 . A A . 100 LYS HZ1 1 1 2 4472 1 1 100 LYS HZ2 H -8.313 6.755 15.078 1.00 . A A . 100 LYS HZ2 1 1 2 4473 1 1 100 LYS HZ3 H -6.647 6.826 14.820 1.00 . A A . 100 LYS HZ3 1 1 2 4474 1 1 100 LYS N N -10.177 2.783 10.769 1.00 . A A . 100 LYS N 1 1 2 4475 1 1 100 LYS NZ N -7.549 6.516 14.411 1.00 . A A . 100 LYS NZ 1 1 2 4476 1 1 100 LYS O O -12.836 2.876 13.201 1.00 . A A . 100 LYS O 1 1 2 4477 1 1 101 GLU C C -14.247 0.669 11.652 1.00 . A A . 101 GLU C 1 1 2 4478 1 1 101 GLU CA C -14.243 2.036 10.945 1.00 . A A . 101 GLU CA 1 1 2 4479 1 1 101 GLU CB C -14.729 1.923 9.485 1.00 . A A . 101 GLU CB 1 1 2 4480 1 1 101 GLU CD C -16.230 -0.101 9.053 1.00 . A A . 101 GLU CD 1 1 2 4481 1 1 101 GLU CG C -16.159 1.401 9.304 1.00 . A A . 101 GLU CG 1 1 2 4482 1 1 101 GLU H H -12.437 2.785 10.113 1.00 . A A . 101 GLU H 1 1 2 4483 1 1 101 GLU HA H -14.894 2.710 11.484 1.00 . A A . 101 GLU HA 1 1 2 4484 1 1 101 GLU HB2 H -14.675 2.904 9.033 1.00 . A A . 101 GLU HB2 1 1 2 4485 1 1 101 GLU HB3 H -14.059 1.264 8.950 1.00 . A A . 101 GLU HB3 1 1 2 4486 1 1 101 GLU HG2 H -16.724 1.630 10.198 1.00 . A A . 101 GLU HG2 1 1 2 4487 1 1 101 GLU HG3 H -16.608 1.911 8.463 1.00 . A A . 101 GLU HG3 1 1 2 4488 1 1 101 GLU N N -12.892 2.605 10.965 1.00 . A A . 101 GLU N 1 1 2 4489 1 1 101 GLU O O -15.186 0.324 12.371 1.00 . A A . 101 GLU O 1 1 2 4490 1 1 101 GLU OE1 O -15.755 -0.552 7.986 1.00 . A A . 101 GLU OE1 1 1 2 4491 1 1 101 GLU OE2 O -16.769 -0.835 9.911 1.00 . A A . 101 GLU OE2 1 1 2 4492 1 1 102 ARG C C -12.344 -1.189 13.539 1.00 . A A . 102 ARG C 1 1 2 4493 1 1 102 ARG CA C -12.977 -1.375 12.148 1.00 . A A . 102 ARG CA 1 1 2 4494 1 1 102 ARG CB C -12.094 -2.289 11.288 1.00 . A A . 102 ARG CB 1 1 2 4495 1 1 102 ARG CD C -13.962 -3.313 9.940 1.00 . A A . 102 ARG CD 1 1 2 4496 1 1 102 ARG CG C -12.659 -2.522 9.893 1.00 . A A . 102 ARG CG 1 1 2 4497 1 1 102 ARG CZ C -15.867 -3.713 8.459 1.00 . A A . 102 ARG CZ 1 1 2 4498 1 1 102 ARG H H -12.475 0.222 10.836 1.00 . A A . 102 ARG H 1 1 2 4499 1 1 102 ARG HA H -13.948 -1.835 12.267 1.00 . A A . 102 ARG HA 1 1 2 4500 1 1 102 ARG HB2 H -11.115 -1.839 11.189 1.00 . A A . 102 ARG HB2 1 1 2 4501 1 1 102 ARG HB3 H -11.994 -3.246 11.780 1.00 . A A . 102 ARG HB3 1 1 2 4502 1 1 102 ARG HD2 H -13.727 -4.368 9.928 1.00 . A A . 102 ARG HD2 1 1 2 4503 1 1 102 ARG HD3 H -14.484 -3.073 10.855 1.00 . A A . 102 ARG HD3 1 1 2 4504 1 1 102 ARG HE H -14.634 -2.194 8.298 1.00 . A A . 102 ARG HE 1 1 2 4505 1 1 102 ARG HG2 H -12.844 -1.566 9.424 1.00 . A A . 102 ARG HG2 1 1 2 4506 1 1 102 ARG HG3 H -11.935 -3.074 9.309 1.00 . A A . 102 ARG HG3 1 1 2 4507 1 1 102 ARG HH11 H -15.647 -5.093 9.882 1.00 . A A . 102 ARG HH11 1 1 2 4508 1 1 102 ARG HH12 H -16.995 -5.312 8.820 1.00 . A A . 102 ARG HH12 1 1 2 4509 1 1 102 ARG HH21 H -16.370 -2.465 6.997 1.00 . A A . 102 ARG HH21 1 1 2 4510 1 1 102 ARG HH22 H -17.398 -3.844 7.201 1.00 . A A . 102 ARG HH22 1 1 2 4511 1 1 102 ARG N N -13.163 -0.087 11.464 1.00 . A A . 102 ARG N 1 1 2 4512 1 1 102 ARG NE N -14.828 -3.007 8.808 1.00 . A A . 102 ARG NE 1 1 2 4513 1 1 102 ARG NH1 N -16.193 -4.790 9.102 1.00 . A A . 102 ARG NH1 1 1 2 4514 1 1 102 ARG NH2 N -16.601 -3.312 7.475 1.00 . A A . 102 ARG NH2 1 1 2 4515 1 1 102 ARG O O -12.433 -2.069 14.398 1.00 . A A . 102 ARG O 1 1 2 4516 1 1 103 GLY C C -9.666 -0.254 15.174 1.00 . A A . 103 GLY C 1 1 2 4517 1 1 103 GLY CA C -11.099 0.264 15.048 1.00 . A A . 103 GLY CA 1 1 2 4518 1 1 103 GLY H H -11.682 0.628 13.036 1.00 . A A . 103 GLY H 1 1 2 4519 1 1 103 GLY HA2 H -11.087 1.334 15.182 1.00 . A A . 103 GLY HA2 1 1 2 4520 1 1 103 GLY HA3 H -11.700 -0.175 15.833 1.00 . A A . 103 GLY HA3 1 1 2 4521 1 1 103 GLY N N -11.719 -0.034 13.757 1.00 . A A . 103 GLY N 1 1 2 4522 1 1 103 GLY O O -9.139 -0.376 16.281 1.00 . A A . 103 GLY O 1 1 2 4523 1 1 104 VAL C C -6.625 0.074 13.845 1.00 . A A . 104 VAL C 1 1 2 4524 1 1 104 VAL CA C -7.651 -1.060 14.028 1.00 . A A . 104 VAL CA 1 1 2 4525 1 1 104 VAL CB C -7.456 -2.127 12.916 1.00 . A A . 104 VAL CB 1 1 2 4526 1 1 104 VAL CG1 C -8.191 -3.419 13.274 1.00 . A A . 104 VAL CG1 1 1 2 4527 1 1 104 VAL CG2 C -7.933 -1.601 11.561 1.00 . A A . 104 VAL CG2 1 1 2 4528 1 1 104 VAL H H -9.498 -0.421 13.191 1.00 . A A . 104 VAL H 1 1 2 4529 1 1 104 VAL HA H -7.465 -1.538 14.983 1.00 . A A . 104 VAL HA 1 1 2 4530 1 1 104 VAL HB H -6.400 -2.351 12.839 1.00 . A A . 104 VAL HB 1 1 2 4531 1 1 104 VAL HG11 H -9.245 -3.214 13.388 1.00 . A A . 104 VAL HG11 1 1 2 4532 1 1 104 VAL HG12 H -7.798 -3.812 14.201 1.00 . A A . 104 VAL HG12 1 1 2 4533 1 1 104 VAL HG13 H -8.048 -4.146 12.487 1.00 . A A . 104 VAL HG13 1 1 2 4534 1 1 104 VAL HG21 H -7.766 -2.352 10.802 1.00 . A A . 104 VAL HG21 1 1 2 4535 1 1 104 VAL HG22 H -7.387 -0.705 11.306 1.00 . A A . 104 VAL HG22 1 1 2 4536 1 1 104 VAL HG23 H -8.991 -1.375 11.611 1.00 . A A . 104 VAL HG23 1 1 2 4537 1 1 104 VAL N N -9.032 -0.552 14.041 1.00 . A A . 104 VAL N 1 1 2 4538 1 1 104 VAL O O -6.992 1.222 13.574 1.00 . A A . 104 VAL O 1 1 2 4539 1 1 105 GLU C C -3.727 0.806 12.432 1.00 . A A . 105 GLU C 1 1 2 4540 1 1 105 GLU CA C -4.268 0.748 13.874 1.00 . A A . 105 GLU CA 1 1 2 4541 1 1 105 GLU CB C -3.129 0.436 14.859 1.00 . A A . 105 GLU CB 1 1 2 4542 1 1 105 GLU CD C -2.404 0.184 17.284 1.00 . A A . 105 GLU CD 1 1 2 4543 1 1 105 GLU CG C -3.573 0.342 16.318 1.00 . A A . 105 GLU CG 1 1 2 4544 1 1 105 GLU H H -5.101 -1.184 14.197 1.00 . A A . 105 GLU H 1 1 2 4545 1 1 105 GLU HA H -4.687 1.715 14.122 1.00 . A A . 105 GLU HA 1 1 2 4546 1 1 105 GLU HB2 H -2.680 -0.507 14.583 1.00 . A A . 105 GLU HB2 1 1 2 4547 1 1 105 GLU HB3 H -2.381 1.213 14.782 1.00 . A A . 105 GLU HB3 1 1 2 4548 1 1 105 GLU HG2 H -4.116 1.241 16.577 1.00 . A A . 105 GLU HG2 1 1 2 4549 1 1 105 GLU HG3 H -4.228 -0.512 16.426 1.00 . A A . 105 GLU HG3 1 1 2 4550 1 1 105 GLU N N -5.340 -0.251 14.000 1.00 . A A . 105 GLU N 1 1 2 4551 1 1 105 GLU O O -3.727 -0.195 11.710 1.00 . A A . 105 GLU O 1 1 2 4552 1 1 105 GLU OE1 O -1.893 -0.946 17.437 1.00 . A A . 105 GLU OE1 1 1 2 4553 1 1 105 GLU OE2 O -1.987 1.190 17.894 1.00 . A A . 105 GLU OE2 1 1 2 4554 1 1 106 VAL C C -1.329 2.555 10.519 1.00 . A A . 106 VAL C 1 1 2 4555 1 1 106 VAL CA C -2.824 2.201 10.630 1.00 . A A . 106 VAL CA 1 1 2 4556 1 1 106 VAL CB C -3.652 3.343 9.985 1.00 . A A . 106 VAL CB 1 1 2 4557 1 1 106 VAL CG1 C -3.419 3.406 8.478 1.00 . A A . 106 VAL CG1 1 1 2 4558 1 1 106 VAL CG2 C -5.137 3.186 10.302 1.00 . A A . 106 VAL CG2 1 1 2 4559 1 1 106 VAL H H -3.151 2.710 12.671 1.00 . A A . 106 VAL H 1 1 2 4560 1 1 106 VAL HA H -3.011 1.293 10.071 1.00 . A A . 106 VAL HA 1 1 2 4561 1 1 106 VAL HB H -3.318 4.280 10.411 1.00 . A A . 106 VAL HB 1 1 2 4562 1 1 106 VAL HG11 H -3.721 2.472 8.025 1.00 . A A . 106 VAL HG11 1 1 2 4563 1 1 106 VAL HG12 H -2.368 3.576 8.282 1.00 . A A . 106 VAL HG12 1 1 2 4564 1 1 106 VAL HG13 H -3.997 4.214 8.054 1.00 . A A . 106 VAL HG13 1 1 2 4565 1 1 106 VAL HG21 H -5.284 3.211 11.373 1.00 . A A . 106 VAL HG21 1 1 2 4566 1 1 106 VAL HG22 H -5.492 2.242 9.912 1.00 . A A . 106 VAL HG22 1 1 2 4567 1 1 106 VAL HG23 H -5.692 3.994 9.845 1.00 . A A . 106 VAL HG23 1 1 2 4568 1 1 106 VAL N N -3.240 1.979 12.023 1.00 . A A . 106 VAL N 1 1 2 4569 1 1 106 VAL O O -0.779 3.254 11.367 1.00 . A A . 106 VAL O 1 1 2 4570 1 1 107 PHE C C 0.874 2.713 7.664 1.00 . A A . 107 PHE C 1 1 2 4571 1 1 107 PHE CA C 0.716 2.425 9.169 1.00 . A A . 107 PHE CA 1 1 2 4572 1 1 107 PHE CB C 1.670 1.298 9.614 1.00 . A A . 107 PHE CB 1 1 2 4573 1 1 107 PHE CD1 C 3.597 2.876 9.115 1.00 . A A . 107 PHE CD1 1 1 2 4574 1 1 107 PHE CD2 C 4.091 0.703 9.968 1.00 . A A . 107 PHE CD2 1 1 2 4575 1 1 107 PHE CE1 C 4.946 3.165 9.071 1.00 . A A . 107 PHE CE1 1 1 2 4576 1 1 107 PHE CE2 C 5.442 0.992 9.922 1.00 . A A . 107 PHE CE2 1 1 2 4577 1 1 107 PHE CG C 3.148 1.638 9.564 1.00 . A A . 107 PHE CG 1 1 2 4578 1 1 107 PHE CZ C 5.869 2.223 9.471 1.00 . A A . 107 PHE CZ 1 1 2 4579 1 1 107 PHE H H -1.136 1.423 8.879 1.00 . A A . 107 PHE H 1 1 2 4580 1 1 107 PHE HA H 0.954 3.328 9.720 1.00 . A A . 107 PHE HA 1 1 2 4581 1 1 107 PHE HB2 H 1.436 1.026 10.630 1.00 . A A . 107 PHE HB2 1 1 2 4582 1 1 107 PHE HB3 H 1.508 0.439 8.982 1.00 . A A . 107 PHE HB3 1 1 2 4583 1 1 107 PHE HD1 H 2.880 3.623 8.805 1.00 . A A . 107 PHE HD1 1 1 2 4584 1 1 107 PHE HD2 H 3.762 -0.265 10.318 1.00 . A A . 107 PHE HD2 1 1 2 4585 1 1 107 PHE HE1 H 5.277 4.129 8.718 1.00 . A A . 107 PHE HE1 1 1 2 4586 1 1 107 PHE HE2 H 6.164 0.252 10.240 1.00 . A A . 107 PHE HE2 1 1 2 4587 1 1 107 PHE HZ H 6.926 2.450 9.431 1.00 . A A . 107 PHE HZ 1 1 2 4588 1 1 107 PHE N N -0.676 2.062 9.469 1.00 . A A . 107 PHE N 1 1 2 4589 1 1 107 PHE O O 0.905 1.796 6.843 1.00 . A A . 107 PHE O 1 1 2 4590 1 1 108 VAL C C 2.411 4.938 5.506 1.00 . A A . 108 VAL C 1 1 2 4591 1 1 108 VAL CA C 1.017 4.419 5.907 1.00 . A A . 108 VAL CA 1 1 2 4592 1 1 108 VAL CB C -0.028 5.529 5.619 1.00 . A A . 108 VAL CB 1 1 2 4593 1 1 108 VAL CG1 C -0.039 5.893 4.136 1.00 . A A . 108 VAL CG1 1 1 2 4594 1 1 108 VAL CG2 C -1.419 5.103 6.082 1.00 . A A . 108 VAL CG2 1 1 2 4595 1 1 108 VAL H H 1.005 4.675 8.012 1.00 . A A . 108 VAL H 1 1 2 4596 1 1 108 VAL HA H 0.775 3.563 5.289 1.00 . A A . 108 VAL HA 1 1 2 4597 1 1 108 VAL HB H 0.258 6.412 6.179 1.00 . A A . 108 VAL HB 1 1 2 4598 1 1 108 VAL HG11 H 0.945 6.227 3.840 1.00 . A A . 108 VAL HG11 1 1 2 4599 1 1 108 VAL HG12 H -0.754 6.685 3.963 1.00 . A A . 108 VAL HG12 1 1 2 4600 1 1 108 VAL HG13 H -0.315 5.027 3.551 1.00 . A A . 108 VAL HG13 1 1 2 4601 1 1 108 VAL HG21 H -1.403 4.910 7.146 1.00 . A A . 108 VAL HG21 1 1 2 4602 1 1 108 VAL HG22 H -1.717 4.206 5.560 1.00 . A A . 108 VAL HG22 1 1 2 4603 1 1 108 VAL HG23 H -2.128 5.891 5.872 1.00 . A A . 108 VAL HG23 1 1 2 4604 1 1 108 VAL N N 0.965 3.995 7.311 1.00 . A A . 108 VAL N 1 1 2 4605 1 1 108 VAL O O 2.900 5.936 6.044 1.00 . A A . 108 VAL O 1 1 2 4606 1 1 109 VAL C C 4.157 4.980 2.484 1.00 . A A . 109 VAL C 1 1 2 4607 1 1 109 VAL CA C 4.319 4.699 3.986 1.00 . A A . 109 VAL CA 1 1 2 4608 1 1 109 VAL CB C 5.435 3.639 4.188 1.00 . A A . 109 VAL CB 1 1 2 4609 1 1 109 VAL CG1 C 6.769 4.134 3.624 1.00 . A A . 109 VAL CG1 1 1 2 4610 1 1 109 VAL CG2 C 5.570 3.267 5.663 1.00 . A A . 109 VAL CG2 1 1 2 4611 1 1 109 VAL H H 2.643 3.417 4.234 1.00 . A A . 109 VAL H 1 1 2 4612 1 1 109 VAL HA H 4.618 5.613 4.487 1.00 . A A . 109 VAL HA 1 1 2 4613 1 1 109 VAL HB H 5.154 2.745 3.644 1.00 . A A . 109 VAL HB 1 1 2 4614 1 1 109 VAL HG11 H 7.070 5.034 4.142 1.00 . A A . 109 VAL HG11 1 1 2 4615 1 1 109 VAL HG12 H 6.659 4.347 2.571 1.00 . A A . 109 VAL HG12 1 1 2 4616 1 1 109 VAL HG13 H 7.524 3.372 3.759 1.00 . A A . 109 VAL HG13 1 1 2 4617 1 1 109 VAL HG21 H 6.336 2.513 5.778 1.00 . A A . 109 VAL HG21 1 1 2 4618 1 1 109 VAL HG22 H 4.628 2.878 6.025 1.00 . A A . 109 VAL HG22 1 1 2 4619 1 1 109 VAL HG23 H 5.840 4.142 6.235 1.00 . A A . 109 VAL HG23 1 1 2 4620 1 1 109 VAL N N 3.044 4.253 4.560 1.00 . A A . 109 VAL N 1 1 2 4621 1 1 109 VAL O O 3.856 4.076 1.707 1.00 . A A . 109 VAL O 1 1 2 4622 1 1 110 TYR C C 5.348 7.393 0.099 1.00 . A A . 110 TYR C 1 1 2 4623 1 1 110 TYR CA C 4.165 6.598 0.662 1.00 . A A . 110 TYR CA 1 1 2 4624 1 1 110 TYR CB C 2.852 7.376 0.467 1.00 . A A . 110 TYR CB 1 1 2 4625 1 1 110 TYR CD1 C 3.151 9.854 0.931 1.00 . A A . 110 TYR CD1 1 1 2 4626 1 1 110 TYR CD2 C 2.068 8.519 2.586 1.00 . A A . 110 TYR CD2 1 1 2 4627 1 1 110 TYR CE1 C 2.989 10.972 1.726 1.00 . A A . 110 TYR CE1 1 1 2 4628 1 1 110 TYR CE2 C 1.900 9.634 3.382 1.00 . A A . 110 TYR CE2 1 1 2 4629 1 1 110 TYR CG C 2.696 8.606 1.347 1.00 . A A . 110 TYR CG 1 1 2 4630 1 1 110 TYR CZ C 2.361 10.857 2.948 1.00 . A A . 110 TYR CZ 1 1 2 4631 1 1 110 TYR H H 4.627 6.915 2.719 1.00 . A A . 110 TYR H 1 1 2 4632 1 1 110 TYR HA H 4.092 5.675 0.100 1.00 . A A . 110 TYR HA 1 1 2 4633 1 1 110 TYR HB2 H 2.788 7.699 -0.562 1.00 . A A . 110 TYR HB2 1 1 2 4634 1 1 110 TYR HB3 H 2.022 6.714 0.675 1.00 . A A . 110 TYR HB3 1 1 2 4635 1 1 110 TYR HD1 H 3.644 9.943 -0.027 1.00 . A A . 110 TYR HD1 1 1 2 4636 1 1 110 TYR HD2 H 1.709 7.559 2.924 1.00 . A A . 110 TYR HD2 1 1 2 4637 1 1 110 TYR HE1 H 3.351 11.932 1.386 1.00 . A A . 110 TYR HE1 1 1 2 4638 1 1 110 TYR HE2 H 1.411 9.543 4.341 1.00 . A A . 110 TYR HE2 1 1 2 4639 1 1 110 TYR HH H 1.918 12.707 3.189 1.00 . A A . 110 TYR HH 1 1 2 4640 1 1 110 TYR N N 4.350 6.231 2.071 1.00 . A A . 110 TYR N 1 1 2 4641 1 1 110 TYR O O 6.017 8.146 0.812 1.00 . A A . 110 TYR O 1 1 2 4642 1 1 110 TYR OH O 2.195 11.970 3.736 1.00 . A A . 110 TYR OH 1 1 2 4643 1 1 111 ASN C C 6.184 9.202 -2.530 1.00 . A A . 111 ASN C 1 1 2 4644 1 1 111 ASN CA C 6.681 7.898 -1.891 1.00 . A A . 111 ASN CA 1 1 2 4645 1 1 111 ASN CB C 7.280 6.995 -2.975 1.00 . A A . 111 ASN CB 1 1 2 4646 1 1 111 ASN CG C 8.470 7.635 -3.672 1.00 . A A . 111 ASN CG 1 1 2 4647 1 1 111 ASN H H 5.018 6.596 -1.703 1.00 . A A . 111 ASN H 1 1 2 4648 1 1 111 ASN HA H 7.448 8.133 -1.164 1.00 . A A . 111 ASN HA 1 1 2 4649 1 1 111 ASN HB2 H 7.603 6.067 -2.526 1.00 . A A . 111 ASN HB2 1 1 2 4650 1 1 111 ASN HB3 H 6.523 6.782 -3.717 1.00 . A A . 111 ASN HB3 1 1 2 4651 1 1 111 ASN HD21 H 9.730 6.737 -2.438 1.00 . A A . 111 ASN HD21 1 1 2 4652 1 1 111 ASN HD22 H 10.443 7.743 -3.649 1.00 . A A . 111 ASN HD22 1 1 2 4653 1 1 111 ASN N N 5.594 7.209 -1.196 1.00 . A A . 111 ASN N 1 1 2 4654 1 1 111 ASN ND2 N 9.666 7.342 -3.203 1.00 . A A . 111 ASN ND2 1 1 2 4655 1 1 111 ASN O O 5.264 9.194 -3.347 1.00 . A A . 111 ASN O 1 1 2 4656 1 1 111 ASN OD1 O 8.316 8.383 -4.633 1.00 . A A . 111 ASN OD1 1 1 2 4657 1 1 112 ASN C C 7.731 12.490 -2.854 1.00 . A A . 112 ASN C 1 1 2 4658 1 1 112 ASN CA C 6.472 11.618 -2.742 1.00 . A A . 112 ASN CA 1 1 2 4659 1 1 112 ASN CB C 5.389 12.320 -1.919 1.00 . A A . 112 ASN CB 1 1 2 4660 1 1 112 ASN CG C 4.825 13.536 -2.631 1.00 . A A . 112 ASN CG 1 1 2 4661 1 1 112 ASN H H 7.514 10.259 -1.481 1.00 . A A . 112 ASN H 1 1 2 4662 1 1 112 ASN HA H 6.094 11.441 -3.741 1.00 . A A . 112 ASN HA 1 1 2 4663 1 1 112 ASN HB2 H 4.581 11.628 -1.730 1.00 . A A . 112 ASN HB2 1 1 2 4664 1 1 112 ASN HB3 H 5.808 12.640 -0.977 1.00 . A A . 112 ASN HB3 1 1 2 4665 1 1 112 ASN HD21 H 3.401 12.430 -3.462 1.00 . A A . 112 ASN HD21 1 1 2 4666 1 1 112 ASN HD22 H 3.397 14.111 -3.870 1.00 . A A . 112 ASN HD22 1 1 2 4667 1 1 112 ASN N N 6.805 10.316 -2.158 1.00 . A A . 112 ASN N 1 1 2 4668 1 1 112 ASN ND2 N 3.768 13.341 -3.394 1.00 . A A . 112 ASN ND2 1 1 2 4669 1 1 112 ASN O O 8.644 12.393 -2.031 1.00 . A A . 112 ASN O 1 1 2 4670 1 1 112 ASN OD1 O 5.341 14.640 -2.506 1.00 . A A . 112 ASN OD1 1 1 2 4671 1 1 113 LYS C C 9.276 15.341 -3.517 1.00 . A A . 113 LYS C 1 1 2 4672 1 1 113 LYS CA C 9.006 14.019 -4.267 1.00 . A A . 113 LYS CA 1 1 2 4673 1 1 113 LYS CB C 8.987 14.261 -5.788 1.00 . A A . 113 LYS CB 1 1 2 4674 1 1 113 LYS CD C 7.480 12.354 -6.569 1.00 . A A . 113 LYS CD 1 1 2 4675 1 1 113 LYS CE C 7.383 11.055 -7.370 1.00 . A A . 113 LYS CE 1 1 2 4676 1 1 113 LYS CG C 8.877 12.981 -6.633 1.00 . A A . 113 LYS CG 1 1 2 4677 1 1 113 LYS H H 6.931 13.563 -4.335 1.00 . A A . 113 LYS H 1 1 2 4678 1 1 113 LYS HA H 9.817 13.340 -4.047 1.00 . A A . 113 LYS HA 1 1 2 4679 1 1 113 LYS HB2 H 8.145 14.897 -6.028 1.00 . A A . 113 LYS HB2 1 1 2 4680 1 1 113 LYS HB3 H 9.898 14.771 -6.067 1.00 . A A . 113 LYS HB3 1 1 2 4681 1 1 113 LYS HD2 H 7.238 12.142 -5.538 1.00 . A A . 113 LYS HD2 1 1 2 4682 1 1 113 LYS HD3 H 6.764 13.062 -6.964 1.00 . A A . 113 LYS HD3 1 1 2 4683 1 1 113 LYS HE2 H 6.348 10.747 -7.406 1.00 . A A . 113 LYS HE2 1 1 2 4684 1 1 113 LYS HE3 H 7.732 11.243 -8.376 1.00 . A A . 113 LYS HE3 1 1 2 4685 1 1 113 LYS HG2 H 9.101 13.223 -7.662 1.00 . A A . 113 LYS HG2 1 1 2 4686 1 1 113 LYS HG3 H 9.601 12.264 -6.269 1.00 . A A . 113 LYS HG3 1 1 2 4687 1 1 113 LYS HZ1 H 9.196 10.200 -6.770 1.00 . A A . 113 LYS HZ1 1 1 2 4688 1 1 113 LYS HZ2 H 8.064 9.079 -7.343 1.00 . A A . 113 LYS HZ2 1 1 2 4689 1 1 113 LYS HZ3 H 7.880 9.755 -5.807 1.00 . A A . 113 LYS HZ3 1 1 2 4690 1 1 113 LYS N N 7.763 13.357 -3.857 1.00 . A A . 113 LYS N 1 1 2 4691 1 1 113 LYS NZ N 8.188 9.949 -6.780 1.00 . A A . 113 LYS NZ 1 1 2 4692 1 1 113 LYS O O 10.435 15.687 -3.268 1.00 . A A . 113 LYS O 1 1 2 4693 1 1 114 ASP C C 8.229 17.337 -0.993 1.00 . A A . 114 ASP C 1 1 2 4694 1 1 114 ASP CA C 8.381 17.395 -2.526 1.00 . A A . 114 ASP CA 1 1 2 4695 1 1 114 ASP CB C 7.340 18.360 -3.093 1.00 . A A . 114 ASP CB 1 1 2 4696 1 1 114 ASP CG C 7.428 18.502 -4.602 1.00 . A A . 114 ASP CG 1 1 2 4697 1 1 114 ASP H H 7.321 15.719 -3.301 1.00 . A A . 114 ASP H 1 1 2 4698 1 1 114 ASP HA H 9.367 17.767 -2.767 1.00 . A A . 114 ASP HA 1 1 2 4699 1 1 114 ASP HB2 H 6.351 18.000 -2.842 1.00 . A A . 114 ASP HB2 1 1 2 4700 1 1 114 ASP HB3 H 7.482 19.335 -2.647 1.00 . A A . 114 ASP HB3 1 1 2 4701 1 1 114 ASP N N 8.224 16.072 -3.151 1.00 . A A . 114 ASP N 1 1 2 4702 1 1 114 ASP O O 7.173 16.963 -0.488 1.00 . A A . 114 ASP O 1 1 2 4703 1 1 114 ASP OD1 O 6.850 17.659 -5.322 1.00 . A A . 114 ASP OD1 1 1 2 4704 1 1 114 ASP OD2 O 8.057 19.470 -5.075 1.00 . A A . 114 ASP OD2 1 1 2 4705 1 1 115 ASP C C 8.047 18.518 1.782 1.00 . A A . 115 ASP C 1 1 2 4706 1 1 115 ASP CA C 9.245 17.736 1.212 1.00 . A A . 115 ASP CA 1 1 2 4707 1 1 115 ASP CB C 10.550 18.313 1.774 1.00 . A A . 115 ASP CB 1 1 2 4708 1 1 115 ASP CG C 11.725 17.371 1.598 1.00 . A A . 115 ASP CG 1 1 2 4709 1 1 115 ASP H H 10.069 18.083 -0.721 1.00 . A A . 115 ASP H 1 1 2 4710 1 1 115 ASP HA H 9.159 16.705 1.527 1.00 . A A . 115 ASP HA 1 1 2 4711 1 1 115 ASP HB2 H 10.775 19.239 1.264 1.00 . A A . 115 ASP HB2 1 1 2 4712 1 1 115 ASP HB3 H 10.426 18.513 2.830 1.00 . A A . 115 ASP HB3 1 1 2 4713 1 1 115 ASP N N 9.269 17.749 -0.262 1.00 . A A . 115 ASP N 1 1 2 4714 1 1 115 ASP O O 7.272 17.985 2.577 1.00 . A A . 115 ASP O 1 1 2 4715 1 1 115 ASP OD1 O 12.283 17.306 0.484 1.00 . A A . 115 ASP OD1 1 1 2 4716 1 1 115 ASP OD2 O 12.096 16.684 2.575 1.00 . A A . 115 ASP OD2 1 1 2 4717 1 1 116 ASP C C 5.421 19.973 1.589 1.00 . A A . 116 ASP C 1 1 2 4718 1 1 116 ASP CA C 6.798 20.629 1.835 1.00 . A A . 116 ASP CA 1 1 2 4719 1 1 116 ASP CB C 6.875 22.004 1.157 1.00 . A A . 116 ASP CB 1 1 2 4720 1 1 116 ASP CG C 7.191 21.904 -0.326 1.00 . A A . 116 ASP CG 1 1 2 4721 1 1 116 ASP H H 8.569 20.154 0.756 1.00 . A A . 116 ASP H 1 1 2 4722 1 1 116 ASP HA H 6.920 20.767 2.901 1.00 . A A . 116 ASP HA 1 1 2 4723 1 1 116 ASP HB2 H 5.927 22.513 1.271 1.00 . A A . 116 ASP HB2 1 1 2 4724 1 1 116 ASP HB3 H 7.648 22.591 1.635 1.00 . A A . 116 ASP HB3 1 1 2 4725 1 1 116 ASP N N 7.907 19.779 1.376 1.00 . A A . 116 ASP N 1 1 2 4726 1 1 116 ASP O O 4.592 19.886 2.500 1.00 . A A . 116 ASP O 1 1 2 4727 1 1 116 ASP OD1 O 6.270 21.632 -1.124 1.00 . A A . 116 ASP OD1 1 1 2 4728 1 1 116 ASP OD2 O 8.368 22.083 -0.697 1.00 . A A . 116 ASP OD2 1 1 2 4729 1 1 117 ARG C C 3.718 17.538 0.821 1.00 . A A . 117 ARG C 1 1 2 4730 1 1 117 ARG CA C 3.934 18.825 0.002 1.00 . A A . 117 ARG CA 1 1 2 4731 1 1 117 ARG CB C 3.915 18.517 -1.504 1.00 . A A . 117 ARG CB 1 1 2 4732 1 1 117 ARG CD C 4.074 19.460 -3.858 1.00 . A A . 117 ARG CD 1 1 2 4733 1 1 117 ARG CG C 3.862 19.772 -2.379 1.00 . A A . 117 ARG CG 1 1 2 4734 1 1 117 ARG CZ C 3.153 17.959 -5.551 1.00 . A A . 117 ARG CZ 1 1 2 4735 1 1 117 ARG H H 5.876 19.631 -0.329 1.00 . A A . 117 ARG H 1 1 2 4736 1 1 117 ARG HA H 3.125 19.506 0.222 1.00 . A A . 117 ARG HA 1 1 2 4737 1 1 117 ARG HB2 H 4.807 17.962 -1.758 1.00 . A A . 117 ARG HB2 1 1 2 4738 1 1 117 ARG HB3 H 3.048 17.910 -1.729 1.00 . A A . 117 ARG HB3 1 1 2 4739 1 1 117 ARG HD2 H 4.065 20.388 -4.411 1.00 . A A . 117 ARG HD2 1 1 2 4740 1 1 117 ARG HD3 H 5.040 18.988 -3.975 1.00 . A A . 117 ARG HD3 1 1 2 4741 1 1 117 ARG HE H 2.224 18.463 -3.891 1.00 . A A . 117 ARG HE 1 1 2 4742 1 1 117 ARG HG2 H 2.896 20.241 -2.259 1.00 . A A . 117 ARG HG2 1 1 2 4743 1 1 117 ARG HG3 H 4.634 20.457 -2.052 1.00 . A A . 117 ARG HG3 1 1 2 4744 1 1 117 ARG HH11 H 5.002 18.589 -5.927 1.00 . A A . 117 ARG HH11 1 1 2 4745 1 1 117 ARG HH12 H 4.285 17.593 -7.142 1.00 . A A . 117 ARG HH12 1 1 2 4746 1 1 117 ARG HH21 H 1.353 17.132 -5.436 1.00 . A A . 117 ARG HH21 1 1 2 4747 1 1 117 ARG HH22 H 2.265 16.759 -6.857 1.00 . A A . 117 ARG HH22 1 1 2 4748 1 1 117 ARG N N 5.190 19.505 0.361 1.00 . A A . 117 ARG N 1 1 2 4749 1 1 117 ARG NE N 3.048 18.578 -4.406 1.00 . A A . 117 ARG NE 1 1 2 4750 1 1 117 ARG NH1 N 4.232 18.051 -6.257 1.00 . A A . 117 ARG NH1 1 1 2 4751 1 1 117 ARG NH2 N 2.182 17.229 -5.980 1.00 . A A . 117 ARG NH2 1 1 2 4752 1 1 117 ARG O O 2.583 17.097 1.013 1.00 . A A . 117 ARG O 1 1 2 4753 1 1 118 ARG C C 4.425 16.193 3.634 1.00 . A A . 118 ARG C 1 1 2 4754 1 1 118 ARG CA C 4.712 15.767 2.187 1.00 . A A . 118 ARG CA 1 1 2 4755 1 1 118 ARG CB C 6.000 14.931 2.145 1.00 . A A . 118 ARG CB 1 1 2 4756 1 1 118 ARG CD C 7.516 13.420 0.786 1.00 . A A . 118 ARG CD 1 1 2 4757 1 1 118 ARG CG C 6.342 14.397 0.760 1.00 . A A . 118 ARG CG 1 1 2 4758 1 1 118 ARG CZ C 9.882 13.997 1.067 1.00 . A A . 118 ARG CZ 1 1 2 4759 1 1 118 ARG H H 5.693 17.272 1.045 1.00 . A A . 118 ARG H 1 1 2 4760 1 1 118 ARG HA H 3.889 15.155 1.839 1.00 . A A . 118 ARG HA 1 1 2 4761 1 1 118 ARG HB2 H 6.824 15.543 2.484 1.00 . A A . 118 ARG HB2 1 1 2 4762 1 1 118 ARG HB3 H 5.891 14.089 2.815 1.00 . A A . 118 ARG HB3 1 1 2 4763 1 1 118 ARG HD2 H 7.190 12.498 1.247 1.00 . A A . 118 ARG HD2 1 1 2 4764 1 1 118 ARG HD3 H 7.818 13.217 -0.233 1.00 . A A . 118 ARG HD3 1 1 2 4765 1 1 118 ARG HE H 8.511 14.227 2.452 1.00 . A A . 118 ARG HE 1 1 2 4766 1 1 118 ARG HG2 H 5.476 13.890 0.359 1.00 . A A . 118 ARG HG2 1 1 2 4767 1 1 118 ARG HG3 H 6.594 15.229 0.120 1.00 . A A . 118 ARG HG3 1 1 2 4768 1 1 118 ARG HH11 H 9.415 13.327 -0.747 1.00 . A A . 118 ARG HH11 1 1 2 4769 1 1 118 ARG HH12 H 11.076 13.736 -0.502 1.00 . A A . 118 ARG HH12 1 1 2 4770 1 1 118 ARG HH21 H 10.639 14.680 2.767 1.00 . A A . 118 ARG HH21 1 1 2 4771 1 1 118 ARG HH22 H 11.770 14.468 1.475 1.00 . A A . 118 ARG HH22 1 1 2 4772 1 1 118 ARG N N 4.807 16.933 1.299 1.00 . A A . 118 ARG N 1 1 2 4773 1 1 118 ARG NE N 8.664 13.934 1.533 1.00 . A A . 118 ARG NE 1 1 2 4774 1 1 118 ARG NH1 N 10.145 13.653 -0.152 1.00 . A A . 118 ARG NH1 1 1 2 4775 1 1 118 ARG NH2 N 10.836 14.411 1.827 1.00 . A A . 118 ARG NH2 1 1 2 4776 1 1 118 ARG O O 3.664 15.537 4.340 1.00 . A A . 118 ARG O 1 1 2 4777 1 1 119 LYS C C 3.404 18.157 5.740 1.00 . A A . 119 LYS C 1 1 2 4778 1 1 119 LYS CA C 4.866 17.795 5.439 1.00 . A A . 119 LYS CA 1 1 2 4779 1 1 119 LYS CB C 5.782 19.005 5.687 1.00 . A A . 119 LYS CB 1 1 2 4780 1 1 119 LYS CD C 5.843 18.570 8.189 1.00 . A A . 119 LYS CD 1 1 2 4781 1 1 119 LYS CE C 7.239 17.961 8.178 1.00 . A A . 119 LYS CE 1 1 2 4782 1 1 119 LYS CG C 5.653 19.613 7.086 1.00 . A A . 119 LYS CG 1 1 2 4783 1 1 119 LYS H H 5.594 17.806 3.441 1.00 . A A . 119 LYS H 1 1 2 4784 1 1 119 LYS HA H 5.163 16.995 6.106 1.00 . A A . 119 LYS HA 1 1 2 4785 1 1 119 LYS HB2 H 6.809 18.698 5.545 1.00 . A A . 119 LYS HB2 1 1 2 4786 1 1 119 LYS HB3 H 5.546 19.772 4.961 1.00 . A A . 119 LYS HB3 1 1 2 4787 1 1 119 LYS HD2 H 5.679 19.043 9.146 1.00 . A A . 119 LYS HD2 1 1 2 4788 1 1 119 LYS HD3 H 5.115 17.781 8.052 1.00 . A A . 119 LYS HD3 1 1 2 4789 1 1 119 LYS HE2 H 7.460 17.609 7.182 1.00 . A A . 119 LYS HE2 1 1 2 4790 1 1 119 LYS HE3 H 7.954 18.721 8.458 1.00 . A A . 119 LYS HE3 1 1 2 4791 1 1 119 LYS HG2 H 6.400 20.384 7.203 1.00 . A A . 119 LYS HG2 1 1 2 4792 1 1 119 LYS HG3 H 4.668 20.050 7.185 1.00 . A A . 119 LYS HG3 1 1 2 4793 1 1 119 LYS HZ1 H 6.742 16.034 8.815 1.00 . A A . 119 LYS HZ1 1 1 2 4794 1 1 119 LYS HZ2 H 7.052 17.113 10.079 1.00 . A A . 119 LYS HZ2 1 1 2 4795 1 1 119 LYS HZ3 H 8.331 16.483 9.172 1.00 . A A . 119 LYS HZ3 1 1 2 4796 1 1 119 LYS N N 5.028 17.301 4.063 1.00 . A A . 119 LYS N 1 1 2 4797 1 1 119 LYS NZ N 7.349 16.821 9.127 1.00 . A A . 119 LYS NZ 1 1 2 4798 1 1 119 LYS O O 2.850 17.741 6.762 1.00 . A A . 119 LYS O 1 1 2 4799 1 1 120 GLU C C 0.491 18.005 4.990 1.00 . A A . 120 GLU C 1 1 2 4800 1 1 120 GLU CA C 1.363 19.273 5.000 1.00 . A A . 120 GLU CA 1 1 2 4801 1 1 120 GLU CB C 0.918 20.233 3.888 1.00 . A A . 120 GLU CB 1 1 2 4802 1 1 120 GLU CD C 0.551 20.615 1.406 1.00 . A A . 120 GLU CD 1 1 2 4803 1 1 120 GLU CG C 1.030 19.651 2.481 1.00 . A A . 120 GLU CG 1 1 2 4804 1 1 120 GLU H H 3.286 19.279 4.082 1.00 . A A . 120 GLU H 1 1 2 4805 1 1 120 GLU HA H 1.244 19.765 5.956 1.00 . A A . 120 GLU HA 1 1 2 4806 1 1 120 GLU HB2 H -0.113 20.508 4.059 1.00 . A A . 120 GLU HB2 1 1 2 4807 1 1 120 GLU HB3 H 1.529 21.124 3.936 1.00 . A A . 120 GLU HB3 1 1 2 4808 1 1 120 GLU HG2 H 2.066 19.404 2.289 1.00 . A A . 120 GLU HG2 1 1 2 4809 1 1 120 GLU HG3 H 0.435 18.750 2.429 1.00 . A A . 120 GLU HG3 1 1 2 4810 1 1 120 GLU N N 2.782 18.928 4.851 1.00 . A A . 120 GLU N 1 1 2 4811 1 1 120 GLU O O -0.548 17.943 5.651 1.00 . A A . 120 GLU O 1 1 2 4812 1 1 120 GLU OE1 O -0.680 20.800 1.273 1.00 . A A . 120 GLU OE1 1 1 2 4813 1 1 120 GLU OE2 O 1.399 21.191 0.690 1.00 . A A . 120 GLU OE2 1 1 2 4814 1 1 121 ALA C C 0.383 14.942 5.523 1.00 . A A . 121 ALA C 1 1 2 4815 1 1 121 ALA CA C 0.252 15.702 4.192 1.00 . A A . 121 ALA CA 1 1 2 4816 1 1 121 ALA CB C 0.790 14.864 3.036 1.00 . A A . 121 ALA CB 1 1 2 4817 1 1 121 ALA H H 1.755 17.119 3.717 1.00 . A A . 121 ALA H 1 1 2 4818 1 1 121 ALA HA H -0.797 15.897 4.004 1.00 . A A . 121 ALA HA 1 1 2 4819 1 1 121 ALA HB1 H 0.701 15.423 2.114 1.00 . A A . 121 ALA HB1 1 1 2 4820 1 1 121 ALA HB2 H 0.220 13.950 2.956 1.00 . A A . 121 ALA HB2 1 1 2 4821 1 1 121 ALA HB3 H 1.828 14.627 3.214 1.00 . A A . 121 ALA HB3 1 1 2 4822 1 1 121 ALA N N 0.940 16.993 4.246 1.00 . A A . 121 ALA N 1 1 2 4823 1 1 121 ALA O O -0.585 14.361 6.008 1.00 . A A . 121 ALA O 1 1 2 4824 1 1 122 GLN C C 0.860 15.017 8.469 1.00 . A A . 122 GLN C 1 1 2 4825 1 1 122 GLN CA C 1.795 14.364 7.447 1.00 . A A . 122 GLN CA 1 1 2 4826 1 1 122 GLN CB C 3.250 14.546 7.906 1.00 . A A . 122 GLN CB 1 1 2 4827 1 1 122 GLN CD C 5.706 14.119 7.474 1.00 . A A . 122 GLN CD 1 1 2 4828 1 1 122 GLN CG C 4.285 13.939 6.970 1.00 . A A . 122 GLN CG 1 1 2 4829 1 1 122 GLN H H 2.338 15.369 5.649 1.00 . A A . 122 GLN H 1 1 2 4830 1 1 122 GLN HA H 1.568 13.308 7.384 1.00 . A A . 122 GLN HA 1 1 2 4831 1 1 122 GLN HB2 H 3.456 15.603 7.994 1.00 . A A . 122 GLN HB2 1 1 2 4832 1 1 122 GLN HB3 H 3.366 14.088 8.879 1.00 . A A . 122 GLN HB3 1 1 2 4833 1 1 122 GLN HE21 H 5.630 12.387 8.428 1.00 . A A . 122 GLN HE21 1 1 2 4834 1 1 122 GLN HE22 H 7.115 13.257 8.559 1.00 . A A . 122 GLN HE22 1 1 2 4835 1 1 122 GLN HG2 H 4.085 12.883 6.866 1.00 . A A . 122 GLN HG2 1 1 2 4836 1 1 122 GLN HG3 H 4.199 14.414 6.003 1.00 . A A . 122 GLN HG3 1 1 2 4837 1 1 122 GLN N N 1.582 14.957 6.116 1.00 . A A . 122 GLN N 1 1 2 4838 1 1 122 GLN NE2 N 6.197 13.159 8.229 1.00 . A A . 122 GLN NE2 1 1 2 4839 1 1 122 GLN O O 0.186 14.338 9.241 1.00 . A A . 122 GLN O 1 1 2 4840 1 1 122 GLN OE1 O 6.359 15.118 7.189 1.00 . A A . 122 GLN OE1 1 1 2 4841 1 1 123 GLN C C -1.531 16.687 9.166 1.00 . A A . 123 GLN C 1 1 2 4842 1 1 123 GLN CA C -0.063 17.137 9.303 1.00 . A A . 123 GLN CA 1 1 2 4843 1 1 123 GLN CB C 0.110 18.631 8.945 1.00 . A A . 123 GLN CB 1 1 2 4844 1 1 123 GLN CD C -2.228 19.698 8.933 1.00 . A A . 123 GLN CD 1 1 2 4845 1 1 123 GLN CG C -0.870 19.596 9.626 1.00 . A A . 123 GLN CG 1 1 2 4846 1 1 123 GLN H H 1.431 16.819 7.833 1.00 . A A . 123 GLN H 1 1 2 4847 1 1 123 GLN HA H 0.247 16.987 10.328 1.00 . A A . 123 GLN HA 1 1 2 4848 1 1 123 GLN HB2 H 1.111 18.930 9.223 1.00 . A A . 123 GLN HB2 1 1 2 4849 1 1 123 GLN HB3 H 0.008 18.741 7.876 1.00 . A A . 123 GLN HB3 1 1 2 4850 1 1 123 GLN HE21 H -1.416 19.408 7.146 1.00 . A A . 123 GLN HE21 1 1 2 4851 1 1 123 GLN HE22 H -3.125 19.625 7.174 1.00 . A A . 123 GLN HE22 1 1 2 4852 1 1 123 GLN HG2 H -1.033 19.264 10.641 1.00 . A A . 123 GLN HG2 1 1 2 4853 1 1 123 GLN HG3 H -0.423 20.580 9.646 1.00 . A A . 123 GLN HG3 1 1 2 4854 1 1 123 GLN N N 0.828 16.346 8.448 1.00 . A A . 123 GLN N 1 1 2 4855 1 1 123 GLN NE2 N -2.256 19.564 7.620 1.00 . A A . 123 GLN NE2 1 1 2 4856 1 1 123 GLN O O -2.295 16.720 10.132 1.00 . A A . 123 GLN O 1 1 2 4857 1 1 123 GLN OE1 O -3.248 19.921 9.576 1.00 . A A . 123 GLN OE1 1 1 2 4858 1 1 124 GLU C C -3.524 14.344 8.096 1.00 . A A . 124 GLU C 1 1 2 4859 1 1 124 GLU CA C -3.288 15.819 7.698 1.00 . A A . 124 GLU CA 1 1 2 4860 1 1 124 GLU CB C -3.613 16.013 6.206 1.00 . A A . 124 GLU CB 1 1 2 4861 1 1 124 GLU CD C -6.076 16.639 6.408 1.00 . A A . 124 GLU CD 1 1 2 4862 1 1 124 GLU CG C -5.054 15.669 5.824 1.00 . A A . 124 GLU CG 1 1 2 4863 1 1 124 GLU H H -1.257 16.238 7.237 1.00 . A A . 124 GLU H 1 1 2 4864 1 1 124 GLU HA H -3.951 16.445 8.279 1.00 . A A . 124 GLU HA 1 1 2 4865 1 1 124 GLU HB2 H -3.433 17.048 5.945 1.00 . A A . 124 GLU HB2 1 1 2 4866 1 1 124 GLU HB3 H -2.950 15.389 5.623 1.00 . A A . 124 GLU HB3 1 1 2 4867 1 1 124 GLU HG2 H -5.140 15.687 4.747 1.00 . A A . 124 GLU HG2 1 1 2 4868 1 1 124 GLU HG3 H -5.278 14.673 6.182 1.00 . A A . 124 GLU HG3 1 1 2 4869 1 1 124 GLU N N -1.912 16.255 7.966 1.00 . A A . 124 GLU N 1 1 2 4870 1 1 124 GLU O O -4.464 14.033 8.825 1.00 . A A . 124 GLU O 1 1 2 4871 1 1 124 GLU OE1 O -6.379 17.660 5.752 1.00 . A A . 124 GLU OE1 1 1 2 4872 1 1 124 GLU OE2 O -6.584 16.391 7.523 1.00 . A A . 124 GLU OE2 1 1 2 4873 1 1 125 PHE C C -2.453 11.462 9.166 1.00 . A A . 125 PHE C 1 1 2 4874 1 1 125 PHE CA C -2.891 11.994 7.789 1.00 . A A . 125 PHE CA 1 1 2 4875 1 1 125 PHE CB C -2.165 11.212 6.683 1.00 . A A . 125 PHE CB 1 1 2 4876 1 1 125 PHE CD1 C -3.950 11.347 4.913 1.00 . A A . 125 PHE CD1 1 1 2 4877 1 1 125 PHE CD2 C -1.749 12.084 4.352 1.00 . A A . 125 PHE CD2 1 1 2 4878 1 1 125 PHE CE1 C -4.382 11.660 3.638 1.00 . A A . 125 PHE CE1 1 1 2 4879 1 1 125 PHE CE2 C -2.176 12.396 3.075 1.00 . A A . 125 PHE CE2 1 1 2 4880 1 1 125 PHE CG C -2.630 11.555 5.287 1.00 . A A . 125 PHE CG 1 1 2 4881 1 1 125 PHE CZ C -3.494 12.185 2.719 1.00 . A A . 125 PHE CZ 1 1 2 4882 1 1 125 PHE H H -1.856 13.748 7.167 1.00 . A A . 125 PHE H 1 1 2 4883 1 1 125 PHE HA H -3.954 11.822 7.684 1.00 . A A . 125 PHE HA 1 1 2 4884 1 1 125 PHE HB2 H -1.106 11.419 6.743 1.00 . A A . 125 PHE HB2 1 1 2 4885 1 1 125 PHE HB3 H -2.326 10.153 6.836 1.00 . A A . 125 PHE HB3 1 1 2 4886 1 1 125 PHE HD1 H -4.647 10.936 5.630 1.00 . A A . 125 PHE HD1 1 1 2 4887 1 1 125 PHE HD2 H -0.717 12.249 4.629 1.00 . A A . 125 PHE HD2 1 1 2 4888 1 1 125 PHE HE1 H -5.413 11.490 3.359 1.00 . A A . 125 PHE HE1 1 1 2 4889 1 1 125 PHE HE2 H -1.480 12.807 2.358 1.00 . A A . 125 PHE HE2 1 1 2 4890 1 1 125 PHE HZ H -3.831 12.431 1.722 1.00 . A A . 125 PHE HZ 1 1 2 4891 1 1 125 PHE N N -2.661 13.441 7.628 1.00 . A A . 125 PHE N 1 1 2 4892 1 1 125 PHE O O -3.041 10.505 9.677 1.00 . A A . 125 PHE O 1 1 2 4893 1 1 126 ARG C C -2.047 11.781 12.135 1.00 . A A . 126 ARG C 1 1 2 4894 1 1 126 ARG CA C -0.942 11.627 11.081 1.00 . A A . 126 ARG CA 1 1 2 4895 1 1 126 ARG CB C 0.323 12.417 11.483 1.00 . A A . 126 ARG CB 1 1 2 4896 1 1 126 ARG CD C 0.519 11.745 13.946 1.00 . A A . 126 ARG CD 1 1 2 4897 1 1 126 ARG CG C 1.189 11.762 12.571 1.00 . A A . 126 ARG CG 1 1 2 4898 1 1 126 ARG CZ C 0.342 13.720 15.392 1.00 . A A . 126 ARG CZ 1 1 2 4899 1 1 126 ARG H H -1.001 12.836 9.327 1.00 . A A . 126 ARG H 1 1 2 4900 1 1 126 ARG HA H -0.688 10.578 10.996 1.00 . A A . 126 ARG HA 1 1 2 4901 1 1 126 ARG HB2 H 0.938 12.544 10.604 1.00 . A A . 126 ARG HB2 1 1 2 4902 1 1 126 ARG HB3 H 0.022 13.394 11.835 1.00 . A A . 126 ARG HB3 1 1 2 4903 1 1 126 ARG HD2 H -0.301 11.043 13.923 1.00 . A A . 126 ARG HD2 1 1 2 4904 1 1 126 ARG HD3 H 1.244 11.427 14.682 1.00 . A A . 126 ARG HD3 1 1 2 4905 1 1 126 ARG HE H -0.665 13.468 13.728 1.00 . A A . 126 ARG HE 1 1 2 4906 1 1 126 ARG HG2 H 1.397 10.742 12.280 1.00 . A A . 126 ARG HG2 1 1 2 4907 1 1 126 ARG HG3 H 2.120 12.307 12.643 1.00 . A A . 126 ARG HG3 1 1 2 4908 1 1 126 ARG HH11 H 1.660 12.370 16.028 1.00 . A A . 126 ARG HH11 1 1 2 4909 1 1 126 ARG HH12 H 1.471 13.770 17.022 1.00 . A A . 126 ARG HH12 1 1 2 4910 1 1 126 ARG HH21 H -0.885 15.236 15.010 1.00 . A A . 126 ARG HH21 1 1 2 4911 1 1 126 ARG HH22 H 0.058 15.377 16.454 1.00 . A A . 126 ARG HH22 1 1 2 4912 1 1 126 ARG N N -1.431 12.072 9.768 1.00 . A A . 126 ARG N 1 1 2 4913 1 1 126 ARG NE N 0.000 13.062 14.318 1.00 . A A . 126 ARG NE 1 1 2 4914 1 1 126 ARG NH1 N 1.225 13.250 16.210 1.00 . A A . 126 ARG NH1 1 1 2 4915 1 1 126 ARG NH2 N -0.204 14.863 15.639 1.00 . A A . 126 ARG NH2 1 1 2 4916 1 1 126 ARG O O -2.315 12.881 12.622 1.00 . A A . 126 ARG O 1 1 2 4917 1 1 127 SER C C -3.559 9.648 14.552 1.00 . A A . 127 SER C 1 1 2 4918 1 1 127 SER CA C -3.804 10.663 13.428 1.00 . A A . 127 SER CA 1 1 2 4919 1 1 127 SER CB C -5.120 10.334 12.703 1.00 . A A . 127 SER CB 1 1 2 4920 1 1 127 SER H H -2.407 9.823 12.065 1.00 . A A . 127 SER H 1 1 2 4921 1 1 127 SER HA H -3.879 11.651 13.863 1.00 . A A . 127 SER HA 1 1 2 4922 1 1 127 SER HB2 H -5.067 9.335 12.298 1.00 . A A . 127 SER HB2 1 1 2 4923 1 1 127 SER HB3 H -5.940 10.394 13.405 1.00 . A A . 127 SER HB3 1 1 2 4924 1 1 127 SER HG H -4.673 11.149 10.969 1.00 . A A . 127 SER HG 1 1 2 4925 1 1 127 SER N N -2.690 10.668 12.470 1.00 . A A . 127 SER N 1 1 2 4926 1 1 127 SER O O -2.523 8.981 14.588 1.00 . A A . 127 SER O 1 1 2 4927 1 1 127 SER OG O -5.367 11.241 11.636 1.00 . A A . 127 SER OG 1 1 2 4928 1 1 128 ASP C C -4.253 7.136 16.092 1.00 . A A . 128 ASP C 1 1 2 4929 1 1 128 ASP CA C -4.419 8.589 16.585 1.00 . A A . 128 ASP CA 1 1 2 4930 1 1 128 ASP CB C -5.659 8.715 17.477 1.00 . A A . 128 ASP CB 1 1 2 4931 1 1 128 ASP CG C -6.944 8.414 16.725 1.00 . A A . 128 ASP CG 1 1 2 4932 1 1 128 ASP H H -5.325 10.084 15.384 1.00 . A A . 128 ASP H 1 1 2 4933 1 1 128 ASP HA H -3.546 8.861 17.163 1.00 . A A . 128 ASP HA 1 1 2 4934 1 1 128 ASP HB2 H -5.573 8.025 18.306 1.00 . A A . 128 ASP HB2 1 1 2 4935 1 1 128 ASP HB3 H -5.717 9.724 17.863 1.00 . A A . 128 ASP HB3 1 1 2 4936 1 1 128 ASP N N -4.522 9.527 15.463 1.00 . A A . 128 ASP N 1 1 2 4937 1 1 128 ASP O O -5.051 6.646 15.292 1.00 . A A . 128 ASP O 1 1 2 4938 1 1 128 ASP OD1 O -7.343 9.227 15.867 1.00 . A A . 128 ASP OD1 1 1 2 4939 1 1 128 ASP OD2 O -7.546 7.349 16.963 1.00 . A A . 128 ASP OD2 1 1 2 4940 1 1 129 GLY C C -2.542 4.948 14.677 1.00 . A A . 129 GLY C 1 1 2 4941 1 1 129 GLY CA C -2.945 5.082 16.146 1.00 . A A . 129 GLY CA 1 1 2 4942 1 1 129 GLY H H -2.582 6.909 17.173 1.00 . A A . 129 GLY H 1 1 2 4943 1 1 129 GLY HA2 H -2.149 4.686 16.759 1.00 . A A . 129 GLY HA2 1 1 2 4944 1 1 129 GLY HA3 H -3.839 4.499 16.318 1.00 . A A . 129 GLY HA3 1 1 2 4945 1 1 129 GLY N N -3.199 6.464 16.553 1.00 . A A . 129 GLY N 1 1 2 4946 1 1 129 GLY O O -2.567 3.852 14.113 1.00 . A A . 129 GLY O 1 1 2 4947 1 1 130 VAL C C -0.293 6.535 12.507 1.00 . A A . 130 VAL C 1 1 2 4948 1 1 130 VAL CA C -1.754 6.081 12.649 1.00 . A A . 130 VAL CA 1 1 2 4949 1 1 130 VAL CB C -2.660 7.013 11.803 1.00 . A A . 130 VAL CB 1 1 2 4950 1 1 130 VAL CG1 C -2.231 7.014 10.334 1.00 . A A . 130 VAL CG1 1 1 2 4951 1 1 130 VAL CG2 C -4.129 6.610 11.941 1.00 . A A . 130 VAL CG2 1 1 2 4952 1 1 130 VAL H H -2.177 6.911 14.558 1.00 . A A . 130 VAL H 1 1 2 4953 1 1 130 VAL HA H -1.846 5.075 12.259 1.00 . A A . 130 VAL HA 1 1 2 4954 1 1 130 VAL HB H -2.553 8.023 12.183 1.00 . A A . 130 VAL HB 1 1 2 4955 1 1 130 VAL HG11 H -2.868 7.681 9.771 1.00 . A A . 130 VAL HG11 1 1 2 4956 1 1 130 VAL HG12 H -2.313 6.015 9.932 1.00 . A A . 130 VAL HG12 1 1 2 4957 1 1 130 VAL HG13 H -1.205 7.348 10.258 1.00 . A A . 130 VAL HG13 1 1 2 4958 1 1 130 VAL HG21 H -4.259 5.590 11.609 1.00 . A A . 130 VAL HG21 1 1 2 4959 1 1 130 VAL HG22 H -4.743 7.265 11.339 1.00 . A A . 130 VAL HG22 1 1 2 4960 1 1 130 VAL HG23 H -4.430 6.690 12.977 1.00 . A A . 130 VAL HG23 1 1 2 4961 1 1 130 VAL N N -2.170 6.067 14.056 1.00 . A A . 130 VAL N 1 1 2 4962 1 1 130 VAL O O 0.082 7.608 12.986 1.00 . A A . 130 VAL O 1 1 2 4963 1 1 131 ASP C C 2.148 6.489 10.167 1.00 . A A . 131 ASP C 1 1 2 4964 1 1 131 ASP CA C 1.936 6.042 11.624 1.00 . A A . 131 ASP CA 1 1 2 4965 1 1 131 ASP CB C 2.817 4.824 11.945 1.00 . A A . 131 ASP CB 1 1 2 4966 1 1 131 ASP CG C 4.223 5.223 12.362 1.00 . A A . 131 ASP CG 1 1 2 4967 1 1 131 ASP H H 0.177 4.859 11.527 1.00 . A A . 131 ASP H 1 1 2 4968 1 1 131 ASP HA H 2.204 6.855 12.282 1.00 . A A . 131 ASP HA 1 1 2 4969 1 1 131 ASP HB2 H 2.366 4.256 12.746 1.00 . A A . 131 ASP HB2 1 1 2 4970 1 1 131 ASP HB3 H 2.883 4.196 11.067 1.00 . A A . 131 ASP HB3 1 1 2 4971 1 1 131 ASP N N 0.526 5.713 11.857 1.00 . A A . 131 ASP N 1 1 2 4972 1 1 131 ASP O O 1.747 5.793 9.236 1.00 . A A . 131 ASP O 1 1 2 4973 1 1 131 ASP OD1 O 4.369 5.867 13.423 1.00 . A A . 131 ASP OD1 1 1 2 4974 1 1 131 ASP OD2 O 5.190 4.892 11.650 1.00 . A A . 131 ASP OD2 1 1 2 4975 1 1 132 VAL C C 4.459 8.389 8.289 1.00 . A A . 132 VAL C 1 1 2 4976 1 1 132 VAL CA C 2.971 8.203 8.617 1.00 . A A . 132 VAL CA 1 1 2 4977 1 1 132 VAL CB C 2.244 9.565 8.453 1.00 . A A . 132 VAL CB 1 1 2 4978 1 1 132 VAL CG1 C 2.435 10.127 7.042 1.00 . A A . 132 VAL CG1 1 1 2 4979 1 1 132 VAL CG2 C 0.758 9.423 8.781 1.00 . A A . 132 VAL CG2 1 1 2 4980 1 1 132 VAL H H 3.117 8.145 10.744 1.00 . A A . 132 VAL H 1 1 2 4981 1 1 132 VAL HA H 2.543 7.507 7.906 1.00 . A A . 132 VAL HA 1 1 2 4982 1 1 132 VAL HB H 2.678 10.268 9.153 1.00 . A A . 132 VAL HB 1 1 2 4983 1 1 132 VAL HG11 H 1.916 11.071 6.955 1.00 . A A . 132 VAL HG11 1 1 2 4984 1 1 132 VAL HG12 H 2.038 9.430 6.318 1.00 . A A . 132 VAL HG12 1 1 2 4985 1 1 132 VAL HG13 H 3.489 10.278 6.853 1.00 . A A . 132 VAL HG13 1 1 2 4986 1 1 132 VAL HG21 H 0.303 8.710 8.107 1.00 . A A . 132 VAL HG21 1 1 2 4987 1 1 132 VAL HG22 H 0.269 10.381 8.670 1.00 . A A . 132 VAL HG22 1 1 2 4988 1 1 132 VAL HG23 H 0.643 9.078 9.799 1.00 . A A . 132 VAL HG23 1 1 2 4989 1 1 132 VAL N N 2.773 7.650 9.969 1.00 . A A . 132 VAL N 1 1 2 4990 1 1 132 VAL O O 5.182 9.085 9.004 1.00 . A A . 132 VAL O 1 1 2 4991 1 1 133 ARG C C 6.367 8.453 5.317 1.00 . A A . 133 ARG C 1 1 2 4992 1 1 133 ARG CA C 6.303 7.900 6.747 1.00 . A A . 133 ARG CA 1 1 2 4993 1 1 133 ARG CB C 7.024 6.546 6.823 1.00 . A A . 133 ARG CB 1 1 2 4994 1 1 133 ARG CD C 7.722 6.799 9.244 1.00 . A A . 133 ARG CD 1 1 2 4995 1 1 133 ARG CG C 6.998 5.931 8.218 1.00 . A A . 133 ARG CG 1 1 2 4996 1 1 133 ARG CZ C 7.343 7.449 11.570 1.00 . A A . 133 ARG CZ 1 1 2 4997 1 1 133 ARG H H 4.293 7.205 6.683 1.00 . A A . 133 ARG H 1 1 2 4998 1 1 133 ARG HA H 6.802 8.597 7.408 1.00 . A A . 133 ARG HA 1 1 2 4999 1 1 133 ARG HB2 H 6.549 5.858 6.139 1.00 . A A . 133 ARG HB2 1 1 2 5000 1 1 133 ARG HB3 H 8.057 6.680 6.528 1.00 . A A . 133 ARG HB3 1 1 2 5001 1 1 133 ARG HD2 H 8.770 6.534 9.246 1.00 . A A . 133 ARG HD2 1 1 2 5002 1 1 133 ARG HD3 H 7.615 7.838 8.965 1.00 . A A . 133 ARG HD3 1 1 2 5003 1 1 133 ARG HE H 6.638 5.810 10.748 1.00 . A A . 133 ARG HE 1 1 2 5004 1 1 133 ARG HG2 H 5.969 5.814 8.526 1.00 . A A . 133 ARG HG2 1 1 2 5005 1 1 133 ARG HG3 H 7.474 4.960 8.180 1.00 . A A . 133 ARG HG3 1 1 2 5006 1 1 133 ARG HH11 H 8.527 8.685 10.548 1.00 . A A . 133 ARG HH11 1 1 2 5007 1 1 133 ARG HH12 H 8.190 9.144 12.178 1.00 . A A . 133 ARG HH12 1 1 2 5008 1 1 133 ARG HH21 H 6.201 6.407 12.825 1.00 . A A . 133 ARG HH21 1 1 2 5009 1 1 133 ARG HH22 H 6.865 7.878 13.453 1.00 . A A . 133 ARG HH22 1 1 2 5010 1 1 133 ARG N N 4.911 7.768 7.198 1.00 . A A . 133 ARG N 1 1 2 5011 1 1 133 ARG NE N 7.183 6.608 10.588 1.00 . A A . 133 ARG NE 1 1 2 5012 1 1 133 ARG NH1 N 8.078 8.507 11.422 1.00 . A A . 133 ARG NH1 1 1 2 5013 1 1 133 ARG NH2 N 6.765 7.225 12.706 1.00 . A A . 133 ARG NH2 1 1 2 5014 1 1 133 ARG O O 5.862 7.840 4.373 1.00 . A A . 133 ARG O 1 1 2 5015 1 1 134 THR C C 8.543 10.198 3.334 1.00 . A A . 134 THR C 1 1 2 5016 1 1 134 THR CA C 7.109 10.278 3.865 1.00 . A A . 134 THR CA 1 1 2 5017 1 1 134 THR CB C 6.700 11.766 3.945 1.00 . A A . 134 THR CB 1 1 2 5018 1 1 134 THR CG2 C 5.293 11.917 4.501 1.00 . A A . 134 THR CG2 1 1 2 5019 1 1 134 THR H H 7.367 10.055 5.960 1.00 . A A . 134 THR H 1 1 2 5020 1 1 134 THR HA H 6.446 9.782 3.167 1.00 . A A . 134 THR HA 1 1 2 5021 1 1 134 THR HB H 6.720 12.183 2.947 1.00 . A A . 134 THR HB 1 1 2 5022 1 1 134 THR HG1 H 8.123 11.880 5.322 1.00 . A A . 134 THR HG1 1 1 2 5023 1 1 134 THR HG21 H 5.019 12.962 4.510 1.00 . A A . 134 THR HG21 1 1 2 5024 1 1 134 THR HG22 H 5.259 11.529 5.509 1.00 . A A . 134 THR HG22 1 1 2 5025 1 1 134 THR HG23 H 4.598 11.370 3.882 1.00 . A A . 134 THR HG23 1 1 2 5026 1 1 134 THR N N 6.984 9.620 5.169 1.00 . A A . 134 THR N 1 1 2 5027 1 1 134 THR O O 9.470 10.738 3.938 1.00 . A A . 134 THR O 1 1 2 5028 1 1 134 THR OG1 O 7.619 12.498 4.776 1.00 . A A . 134 THR OG1 1 1 2 5029 1 1 135 VAL C C 10.020 9.638 0.087 1.00 . A A . 135 VAL C 1 1 2 5030 1 1 135 VAL CA C 10.052 9.358 1.599 1.00 . A A . 135 VAL CA 1 1 2 5031 1 1 135 VAL CB C 10.608 7.927 1.839 1.00 . A A . 135 VAL CB 1 1 2 5032 1 1 135 VAL CG1 C 10.732 7.633 3.335 1.00 . A A . 135 VAL CG1 1 1 2 5033 1 1 135 VAL CG2 C 9.729 6.883 1.153 1.00 . A A . 135 VAL CG2 1 1 2 5034 1 1 135 VAL H H 7.948 9.105 1.766 1.00 . A A . 135 VAL H 1 1 2 5035 1 1 135 VAL HA H 10.725 10.065 2.067 1.00 . A A . 135 VAL HA 1 1 2 5036 1 1 135 VAL HB H 11.599 7.868 1.408 1.00 . A A . 135 VAL HB 1 1 2 5037 1 1 135 VAL HG11 H 9.754 7.682 3.797 1.00 . A A . 135 VAL HG11 1 1 2 5038 1 1 135 VAL HG12 H 11.382 8.363 3.795 1.00 . A A . 135 VAL HG12 1 1 2 5039 1 1 135 VAL HG13 H 11.146 6.645 3.477 1.00 . A A . 135 VAL HG13 1 1 2 5040 1 1 135 VAL HG21 H 8.730 6.924 1.565 1.00 . A A . 135 VAL HG21 1 1 2 5041 1 1 135 VAL HG22 H 10.144 5.898 1.315 1.00 . A A . 135 VAL HG22 1 1 2 5042 1 1 135 VAL HG23 H 9.688 7.085 0.093 1.00 . A A . 135 VAL HG23 1 1 2 5043 1 1 135 VAL N N 8.723 9.518 2.204 1.00 . A A . 135 VAL N 1 1 2 5044 1 1 135 VAL O O 8.988 9.478 -0.564 1.00 . A A . 135 VAL O 1 1 2 5045 1 1 136 SER C C 12.226 9.194 -2.499 1.00 . A A . 136 SER C 1 1 2 5046 1 1 136 SER CA C 11.293 10.260 -1.912 1.00 . A A . 136 SER CA 1 1 2 5047 1 1 136 SER CB C 11.846 11.655 -2.238 1.00 . A A . 136 SER CB 1 1 2 5048 1 1 136 SER H H 11.902 10.297 0.127 1.00 . A A . 136 SER H 1 1 2 5049 1 1 136 SER HA H 10.315 10.155 -2.365 1.00 . A A . 136 SER HA 1 1 2 5050 1 1 136 SER HB2 H 11.182 12.407 -1.834 1.00 . A A . 136 SER HB2 1 1 2 5051 1 1 136 SER HB3 H 12.824 11.767 -1.793 1.00 . A A . 136 SER HB3 1 1 2 5052 1 1 136 SER HG H 11.493 11.143 -4.105 1.00 . A A . 136 SER HG 1 1 2 5053 1 1 136 SER N N 11.147 10.079 -0.459 1.00 . A A . 136 SER N 1 1 2 5054 1 1 136 SER O O 12.123 8.835 -3.673 1.00 . A A . 136 SER O 1 1 2 5055 1 1 136 SER OG O 11.957 11.852 -3.641 1.00 . A A . 136 SER OG 1 1 2 5056 1 1 137 ASP C C 13.478 6.260 -2.079 1.00 . A A . 137 ASP C 1 1 2 5057 1 1 137 ASP CA C 14.098 7.667 -2.082 1.00 . A A . 137 ASP CA 1 1 2 5058 1 1 137 ASP CB C 15.316 7.686 -1.154 1.00 . A A . 137 ASP CB 1 1 2 5059 1 1 137 ASP CG C 16.062 9.005 -1.196 1.00 . A A . 137 ASP CG 1 1 2 5060 1 1 137 ASP H H 13.151 9.009 -0.740 1.00 . A A . 137 ASP H 1 1 2 5061 1 1 137 ASP HA H 14.420 7.903 -3.086 1.00 . A A . 137 ASP HA 1 1 2 5062 1 1 137 ASP HB2 H 14.990 7.510 -0.139 1.00 . A A . 137 ASP HB2 1 1 2 5063 1 1 137 ASP HB3 H 15.995 6.896 -1.447 1.00 . A A . 137 ASP HB3 1 1 2 5064 1 1 137 ASP N N 13.132 8.688 -1.665 1.00 . A A . 137 ASP N 1 1 2 5065 1 1 137 ASP O O 12.560 5.970 -1.307 1.00 . A A . 137 ASP O 1 1 2 5066 1 1 137 ASP OD1 O 15.629 9.962 -0.520 1.00 . A A . 137 ASP OD1 1 1 2 5067 1 1 137 ASP OD2 O 17.090 9.091 -1.898 1.00 . A A . 137 ASP OD2 1 1 2 5068 1 1 138 LYS C C 13.948 3.232 -1.723 1.00 . A A . 138 LYS C 1 1 2 5069 1 1 138 LYS CA C 13.540 3.996 -2.996 1.00 . A A . 138 LYS CA 1 1 2 5070 1 1 138 LYS CB C 14.124 3.295 -4.233 1.00 . A A . 138 LYS CB 1 1 2 5071 1 1 138 LYS CD C 14.346 1.153 -5.566 1.00 . A A . 138 LYS CD 1 1 2 5072 1 1 138 LYS CE C 15.798 0.891 -5.169 1.00 . A A . 138 LYS CE 1 1 2 5073 1 1 138 LYS CG C 13.587 1.880 -4.457 1.00 . A A . 138 LYS CG 1 1 2 5074 1 1 138 LYS H H 14.703 5.684 -3.552 1.00 . A A . 138 LYS H 1 1 2 5075 1 1 138 LYS HA H 12.461 4.002 -3.071 1.00 . A A . 138 LYS HA 1 1 2 5076 1 1 138 LYS HB2 H 13.895 3.887 -5.109 1.00 . A A . 138 LYS HB2 1 1 2 5077 1 1 138 LYS HB3 H 15.199 3.237 -4.124 1.00 . A A . 138 LYS HB3 1 1 2 5078 1 1 138 LYS HD2 H 13.858 0.210 -5.766 1.00 . A A . 138 LYS HD2 1 1 2 5079 1 1 138 LYS HD3 H 14.330 1.762 -6.460 1.00 . A A . 138 LYS HD3 1 1 2 5080 1 1 138 LYS HE2 H 16.271 1.834 -4.943 1.00 . A A . 138 LYS HE2 1 1 2 5081 1 1 138 LYS HE3 H 15.809 0.265 -4.288 1.00 . A A . 138 LYS HE3 1 1 2 5082 1 1 138 LYS HG2 H 13.686 1.317 -3.540 1.00 . A A . 138 LYS HG2 1 1 2 5083 1 1 138 LYS HG3 H 12.542 1.942 -4.730 1.00 . A A . 138 LYS HG3 1 1 2 5084 1 1 138 LYS HZ1 H 17.565 0.109 -5.957 1.00 . A A . 138 LYS HZ1 1 1 2 5085 1 1 138 LYS HZ2 H 16.539 0.783 -7.119 1.00 . A A . 138 LYS HZ2 1 1 2 5086 1 1 138 LYS HZ3 H 16.177 -0.724 -6.444 1.00 . A A . 138 LYS HZ3 1 1 2 5087 1 1 138 LYS N N 13.995 5.387 -2.938 1.00 . A A . 138 LYS N 1 1 2 5088 1 1 138 LYS NZ N 16.571 0.218 -6.248 1.00 . A A . 138 LYS NZ 1 1 2 5089 1 1 138 LYS O O 13.103 2.668 -1.026 1.00 . A A . 138 LYS O 1 1 2 5090 1 1 139 GLU C C 15.172 2.919 1.066 1.00 . A A . 139 GLU C 1 1 2 5091 1 1 139 GLU CA C 15.793 2.505 -0.276 1.00 . A A . 139 GLU CA 1 1 2 5092 1 1 139 GLU CB C 17.316 2.672 -0.230 1.00 . A A . 139 GLU CB 1 1 2 5093 1 1 139 GLU CD C 17.773 0.387 -1.220 1.00 . A A . 139 GLU CD 1 1 2 5094 1 1 139 GLU CG C 18.051 1.881 -1.308 1.00 . A A . 139 GLU CG 1 1 2 5095 1 1 139 GLU H H 15.860 3.776 -1.965 1.00 . A A . 139 GLU H 1 1 2 5096 1 1 139 GLU HA H 15.570 1.460 -0.440 1.00 . A A . 139 GLU HA 1 1 2 5097 1 1 139 GLU HB2 H 17.559 3.718 -0.351 1.00 . A A . 139 GLU HB2 1 1 2 5098 1 1 139 GLU HB3 H 17.671 2.342 0.731 1.00 . A A . 139 GLU HB3 1 1 2 5099 1 1 139 GLU HG2 H 17.734 2.239 -2.279 1.00 . A A . 139 GLU HG2 1 1 2 5100 1 1 139 GLU HG3 H 19.114 2.043 -1.197 1.00 . A A . 139 GLU HG3 1 1 2 5101 1 1 139 GLU N N 15.245 3.248 -1.414 1.00 . A A . 139 GLU N 1 1 2 5102 1 1 139 GLU O O 15.061 2.098 1.978 1.00 . A A . 139 GLU O 1 1 2 5103 1 1 139 GLU OE1 O 18.175 -0.236 -0.212 1.00 . A A . 139 GLU OE1 1 1 2 5104 1 1 139 GLU OE2 O 17.141 -0.163 -2.145 1.00 . A A . 139 GLU OE2 1 1 2 5105 1 1 140 GLU C C 12.710 3.984 2.540 1.00 . A A . 140 GLU C 1 1 2 5106 1 1 140 GLU CA C 14.085 4.653 2.399 1.00 . A A . 140 GLU CA 1 1 2 5107 1 1 140 GLU CB C 13.937 6.181 2.376 1.00 . A A . 140 GLU CB 1 1 2 5108 1 1 140 GLU CD C 15.960 6.589 3.863 1.00 . A A . 140 GLU CD 1 1 2 5109 1 1 140 GLU CG C 15.255 6.931 2.554 1.00 . A A . 140 GLU CG 1 1 2 5110 1 1 140 GLU H H 14.962 4.816 0.468 1.00 . A A . 140 GLU H 1 1 2 5111 1 1 140 GLU HA H 14.690 4.374 3.251 1.00 . A A . 140 GLU HA 1 1 2 5112 1 1 140 GLU HB2 H 13.509 6.472 1.426 1.00 . A A . 140 GLU HB2 1 1 2 5113 1 1 140 GLU HB3 H 13.264 6.482 3.167 1.00 . A A . 140 GLU HB3 1 1 2 5114 1 1 140 GLU HG2 H 15.910 6.679 1.732 1.00 . A A . 140 GLU HG2 1 1 2 5115 1 1 140 GLU HG3 H 15.055 7.993 2.536 1.00 . A A . 140 GLU HG3 1 1 2 5116 1 1 140 GLU N N 14.777 4.183 1.193 1.00 . A A . 140 GLU N 1 1 2 5117 1 1 140 GLU O O 12.279 3.646 3.646 1.00 . A A . 140 GLU O 1 1 2 5118 1 1 140 GLU OE1 O 15.499 7.046 4.932 1.00 . A A . 140 GLU OE1 1 1 2 5119 1 1 140 GLU OE2 O 16.979 5.867 3.829 1.00 . A A . 140 GLU OE2 1 1 2 5120 1 1 141 LEU C C 10.943 1.597 1.696 1.00 . A A . 141 LEU C 1 1 2 5121 1 1 141 LEU CA C 10.737 3.095 1.409 1.00 . A A . 141 LEU CA 1 1 2 5122 1 1 141 LEU CB C 10.031 3.307 0.055 1.00 . A A . 141 LEU CB 1 1 2 5123 1 1 141 LEU CD1 C 7.915 3.607 -1.295 1.00 . A A . 141 LEU CD1 1 1 2 5124 1 1 141 LEU CD2 C 7.928 2.009 0.641 1.00 . A A . 141 LEU CD2 1 1 2 5125 1 1 141 LEU CG C 8.486 3.321 0.092 1.00 . A A . 141 LEU CG 1 1 2 5126 1 1 141 LEU H H 12.412 4.084 0.560 1.00 . A A . 141 LEU H 1 1 2 5127 1 1 141 LEU HA H 10.133 3.525 2.197 1.00 . A A . 141 LEU HA 1 1 2 5128 1 1 141 LEU HB2 H 10.363 4.253 -0.352 1.00 . A A . 141 LEU HB2 1 1 2 5129 1 1 141 LEU HB3 H 10.343 2.521 -0.619 1.00 . A A . 141 LEU HB3 1 1 2 5130 1 1 141 LEU HD11 H 8.207 2.822 -1.977 1.00 . A A . 141 LEU HD11 1 1 2 5131 1 1 141 LEU HD12 H 8.294 4.554 -1.652 1.00 . A A . 141 LEU HD12 1 1 2 5132 1 1 141 LEU HD13 H 6.838 3.651 -1.237 1.00 . A A . 141 LEU HD13 1 1 2 5133 1 1 141 LEU HD21 H 8.277 1.184 0.037 1.00 . A A . 141 LEU HD21 1 1 2 5134 1 1 141 LEU HD22 H 6.849 2.040 0.617 1.00 . A A . 141 LEU HD22 1 1 2 5135 1 1 141 LEU HD23 H 8.259 1.875 1.661 1.00 . A A . 141 LEU HD23 1 1 2 5136 1 1 141 LEU HG H 8.163 4.118 0.747 1.00 . A A . 141 LEU HG 1 1 2 5137 1 1 141 LEU N N 12.032 3.778 1.412 1.00 . A A . 141 LEU N 1 1 2 5138 1 1 141 LEU O O 10.241 1.004 2.519 1.00 . A A . 141 LEU O 1 1 2 5139 1 1 142 ILE C C 12.662 -0.614 2.743 1.00 . A A . 142 ILE C 1 1 2 5140 1 1 142 ILE CA C 12.310 -0.397 1.262 1.00 . A A . 142 ILE CA 1 1 2 5141 1 1 142 ILE CB C 13.528 -0.820 0.391 1.00 . A A . 142 ILE CB 1 1 2 5142 1 1 142 ILE CD1 C 12.098 -1.375 -1.660 1.00 . A A . 142 ILE CD1 1 1 2 5143 1 1 142 ILE CG1 C 13.252 -0.566 -1.102 1.00 . A A . 142 ILE CG1 1 1 2 5144 1 1 142 ILE CG2 C 13.882 -2.291 0.625 1.00 . A A . 142 ILE CG2 1 1 2 5145 1 1 142 ILE H H 12.414 1.514 0.341 1.00 . A A . 142 ILE H 1 1 2 5146 1 1 142 ILE HA H 11.467 -1.023 1.003 1.00 . A A . 142 ILE HA 1 1 2 5147 1 1 142 ILE HB H 14.378 -0.227 0.696 1.00 . A A . 142 ILE HB 1 1 2 5148 1 1 142 ILE HD11 H 12.310 -2.428 -1.553 1.00 . A A . 142 ILE HD11 1 1 2 5149 1 1 142 ILE HD12 H 11.967 -1.140 -2.706 1.00 . A A . 142 ILE HD12 1 1 2 5150 1 1 142 ILE HD13 H 11.192 -1.132 -1.121 1.00 . A A . 142 ILE HD13 1 1 2 5151 1 1 142 ILE HG12 H 13.020 0.479 -1.246 1.00 . A A . 142 ILE HG12 1 1 2 5152 1 1 142 ILE HG13 H 14.136 -0.814 -1.671 1.00 . A A . 142 ILE HG13 1 1 2 5153 1 1 142 ILE HG21 H 14.107 -2.449 1.670 1.00 . A A . 142 ILE HG21 1 1 2 5154 1 1 142 ILE HG22 H 14.744 -2.556 0.029 1.00 . A A . 142 ILE HG22 1 1 2 5155 1 1 142 ILE HG23 H 13.046 -2.917 0.341 1.00 . A A . 142 ILE HG23 1 1 2 5156 1 1 142 ILE N N 11.930 1.001 1.022 1.00 . A A . 142 ILE N 1 1 2 5157 1 1 142 ILE O O 12.266 -1.609 3.347 1.00 . A A . 142 ILE O 1 1 2 5158 1 1 143 GLU C C 12.573 0.098 5.649 1.00 . A A . 143 GLU C 1 1 2 5159 1 1 143 GLU CA C 13.792 0.272 4.735 1.00 . A A . 143 GLU CA 1 1 2 5160 1 1 143 GLU CB C 14.583 1.532 5.148 1.00 . A A . 143 GLU CB 1 1 2 5161 1 1 143 GLU CD C 16.161 0.261 6.688 1.00 . A A . 143 GLU CD 1 1 2 5162 1 1 143 GLU CG C 16.033 1.254 5.539 1.00 . A A . 143 GLU CG 1 1 2 5163 1 1 143 GLU H H 13.679 1.111 2.786 1.00 . A A . 143 GLU H 1 1 2 5164 1 1 143 GLU HA H 14.429 -0.592 4.848 1.00 . A A . 143 GLU HA 1 1 2 5165 1 1 143 GLU HB2 H 14.586 2.228 4.321 1.00 . A A . 143 GLU HB2 1 1 2 5166 1 1 143 GLU HB3 H 14.091 2.000 5.990 1.00 . A A . 143 GLU HB3 1 1 2 5167 1 1 143 GLU HG2 H 16.551 0.858 4.678 1.00 . A A . 143 GLU HG2 1 1 2 5168 1 1 143 GLU HG3 H 16.494 2.187 5.833 1.00 . A A . 143 GLU HG3 1 1 2 5169 1 1 143 GLU N N 13.395 0.341 3.322 1.00 . A A . 143 GLU N 1 1 2 5170 1 1 143 GLU O O 12.557 -0.784 6.504 1.00 . A A . 143 GLU O 1 1 2 5171 1 1 143 GLU OE1 O 16.056 0.671 7.863 1.00 . A A . 143 GLU OE1 1 1 2 5172 1 1 143 GLU OE2 O 16.363 -0.940 6.425 1.00 . A A . 143 GLU OE2 1 1 2 5173 1 1 144 GLN C C 9.697 -0.557 6.166 1.00 . A A . 144 GLN C 1 1 2 5174 1 1 144 GLN CA C 10.322 0.848 6.254 1.00 . A A . 144 GLN CA 1 1 2 5175 1 1 144 GLN CB C 9.306 1.904 5.794 1.00 . A A . 144 GLN CB 1 1 2 5176 1 1 144 GLN CD C 10.385 3.674 7.272 1.00 . A A . 144 GLN CD 1 1 2 5177 1 1 144 GLN CG C 9.796 3.349 5.907 1.00 . A A . 144 GLN CG 1 1 2 5178 1 1 144 GLN H H 11.637 1.634 4.772 1.00 . A A . 144 GLN H 1 1 2 5179 1 1 144 GLN HA H 10.585 1.044 7.285 1.00 . A A . 144 GLN HA 1 1 2 5180 1 1 144 GLN HB2 H 9.055 1.715 4.760 1.00 . A A . 144 GLN HB2 1 1 2 5181 1 1 144 GLN HB3 H 8.410 1.806 6.392 1.00 . A A . 144 GLN HB3 1 1 2 5182 1 1 144 GLN HE21 H 12.223 3.360 6.604 1.00 . A A . 144 GLN HE21 1 1 2 5183 1 1 144 GLN HE22 H 12.090 3.826 8.258 1.00 . A A . 144 GLN HE22 1 1 2 5184 1 1 144 GLN HG2 H 10.554 3.517 5.157 1.00 . A A . 144 GLN HG2 1 1 2 5185 1 1 144 GLN HG3 H 8.962 4.013 5.724 1.00 . A A . 144 GLN HG3 1 1 2 5186 1 1 144 GLN N N 11.556 0.937 5.459 1.00 . A A . 144 GLN N 1 1 2 5187 1 1 144 GLN NE2 N 11.697 3.610 7.391 1.00 . A A . 144 GLN NE2 1 1 2 5188 1 1 144 GLN O O 9.261 -1.121 7.175 1.00 . A A . 144 GLN O 1 1 2 5189 1 1 144 GLN OE1 O 9.671 4.021 8.206 1.00 . A A . 144 GLN OE1 1 1 2 5190 1 1 145 VAL C C 10.030 -3.502 5.520 1.00 . A A . 145 VAL C 1 1 2 5191 1 1 145 VAL CA C 9.185 -2.487 4.733 1.00 . A A . 145 VAL CA 1 1 2 5192 1 1 145 VAL CB C 9.220 -2.849 3.226 1.00 . A A . 145 VAL CB 1 1 2 5193 1 1 145 VAL CG1 C 8.770 -4.292 2.992 1.00 . A A . 145 VAL CG1 1 1 2 5194 1 1 145 VAL CG2 C 8.363 -1.870 2.423 1.00 . A A . 145 VAL CG2 1 1 2 5195 1 1 145 VAL H H 9.970 -0.587 4.184 1.00 . A A . 145 VAL H 1 1 2 5196 1 1 145 VAL HA H 8.158 -2.542 5.075 1.00 . A A . 145 VAL HA 1 1 2 5197 1 1 145 VAL HB H 10.243 -2.758 2.881 1.00 . A A . 145 VAL HB 1 1 2 5198 1 1 145 VAL HG11 H 7.764 -4.424 3.365 1.00 . A A . 145 VAL HG11 1 1 2 5199 1 1 145 VAL HG12 H 9.437 -4.969 3.507 1.00 . A A . 145 VAL HG12 1 1 2 5200 1 1 145 VAL HG13 H 8.790 -4.509 1.933 1.00 . A A . 145 VAL HG13 1 1 2 5201 1 1 145 VAL HG21 H 8.731 -0.864 2.570 1.00 . A A . 145 VAL HG21 1 1 2 5202 1 1 145 VAL HG22 H 7.336 -1.928 2.756 1.00 . A A . 145 VAL HG22 1 1 2 5203 1 1 145 VAL HG23 H 8.414 -2.120 1.375 1.00 . A A . 145 VAL HG23 1 1 2 5204 1 1 145 VAL N N 9.664 -1.115 4.955 1.00 . A A . 145 VAL N 1 1 2 5205 1 1 145 VAL O O 9.498 -4.379 6.208 1.00 . A A . 145 VAL O 1 1 2 5206 1 1 146 ARG C C 12.024 -4.087 7.682 1.00 . A A . 146 ARG C 1 1 2 5207 1 1 146 ARG CA C 12.282 -4.215 6.170 1.00 . A A . 146 ARG CA 1 1 2 5208 1 1 146 ARG CB C 13.728 -3.812 5.828 1.00 . A A . 146 ARG CB 1 1 2 5209 1 1 146 ARG CD C 15.309 -3.123 3.959 1.00 . A A . 146 ARG CD 1 1 2 5210 1 1 146 ARG CG C 14.038 -3.886 4.333 1.00 . A A . 146 ARG CG 1 1 2 5211 1 1 146 ARG CZ C 17.700 -3.180 4.467 1.00 . A A . 146 ARG CZ 1 1 2 5212 1 1 146 ARG H H 11.708 -2.687 4.811 1.00 . A A . 146 ARG H 1 1 2 5213 1 1 146 ARG HA H 12.121 -5.241 5.872 1.00 . A A . 146 ARG HA 1 1 2 5214 1 1 146 ARG HB2 H 13.895 -2.797 6.162 1.00 . A A . 146 ARG HB2 1 1 2 5215 1 1 146 ARG HB3 H 14.409 -4.470 6.350 1.00 . A A . 146 ARG HB3 1 1 2 5216 1 1 146 ARG HD2 H 15.368 -3.060 2.882 1.00 . A A . 146 ARG HD2 1 1 2 5217 1 1 146 ARG HD3 H 15.243 -2.123 4.368 1.00 . A A . 146 ARG HD3 1 1 2 5218 1 1 146 ARG HE H 16.463 -4.682 4.774 1.00 . A A . 146 ARG HE 1 1 2 5219 1 1 146 ARG HG2 H 14.160 -4.920 4.053 1.00 . A A . 146 ARG HG2 1 1 2 5220 1 1 146 ARG HG3 H 13.206 -3.466 3.785 1.00 . A A . 146 ARG HG3 1 1 2 5221 1 1 146 ARG HH11 H 17.035 -1.432 3.776 1.00 . A A . 146 ARG HH11 1 1 2 5222 1 1 146 ARG HH12 H 18.728 -1.515 4.100 1.00 . A A . 146 ARG HH12 1 1 2 5223 1 1 146 ARG HH21 H 18.648 -4.788 5.161 1.00 . A A . 146 ARG HH21 1 1 2 5224 1 1 146 ARG HH22 H 19.634 -3.394 4.877 1.00 . A A . 146 ARG HH22 1 1 2 5225 1 1 146 ARG N N 11.349 -3.372 5.416 1.00 . A A . 146 ARG N 1 1 2 5226 1 1 146 ARG NE N 16.527 -3.759 4.456 1.00 . A A . 146 ARG NE 1 1 2 5227 1 1 146 ARG NH1 N 17.832 -1.949 4.083 1.00 . A A . 146 ARG NH1 1 1 2 5228 1 1 146 ARG NH2 N 18.742 -3.837 4.864 1.00 . A A . 146 ARG NH2 1 1 2 5229 1 1 146 ARG O O 12.052 -5.073 8.417 1.00 . A A . 146 ARG O 1 1 2 5230 1 1 147 ARG C C 10.119 -3.237 9.979 1.00 . A A . 147 ARG C 1 1 2 5231 1 1 147 ARG CA C 11.438 -2.585 9.539 1.00 . A A . 147 ARG CA 1 1 2 5232 1 1 147 ARG CB C 11.396 -1.075 9.782 1.00 . A A . 147 ARG CB 1 1 2 5233 1 1 147 ARG CD C 12.700 1.098 9.796 1.00 . A A . 147 ARG CD 1 1 2 5234 1 1 147 ARG CG C 12.733 -0.396 9.508 1.00 . A A . 147 ARG CG 1 1 2 5235 1 1 147 ARG CZ C 14.294 2.959 9.723 1.00 . A A . 147 ARG CZ 1 1 2 5236 1 1 147 ARG H H 11.727 -2.121 7.484 1.00 . A A . 147 ARG H 1 1 2 5237 1 1 147 ARG HA H 12.241 -3.003 10.131 1.00 . A A . 147 ARG HA 1 1 2 5238 1 1 147 ARG HB2 H 10.648 -0.634 9.136 1.00 . A A . 147 ARG HB2 1 1 2 5239 1 1 147 ARG HB3 H 11.125 -0.892 10.812 1.00 . A A . 147 ARG HB3 1 1 2 5240 1 1 147 ARG HD2 H 11.898 1.551 9.230 1.00 . A A . 147 ARG HD2 1 1 2 5241 1 1 147 ARG HD3 H 12.523 1.239 10.852 1.00 . A A . 147 ARG HD3 1 1 2 5242 1 1 147 ARG HE H 14.610 1.192 8.936 1.00 . A A . 147 ARG HE 1 1 2 5243 1 1 147 ARG HG2 H 13.489 -0.851 10.132 1.00 . A A . 147 ARG HG2 1 1 2 5244 1 1 147 ARG HG3 H 12.991 -0.546 8.468 1.00 . A A . 147 ARG HG3 1 1 2 5245 1 1 147 ARG HH11 H 12.577 3.398 10.638 1.00 . A A . 147 ARG HH11 1 1 2 5246 1 1 147 ARG HH12 H 13.750 4.670 10.587 1.00 . A A . 147 ARG HH12 1 1 2 5247 1 1 147 ARG HH21 H 16.084 2.811 8.866 1.00 . A A . 147 ARG HH21 1 1 2 5248 1 1 147 ARG HH22 H 15.713 4.350 9.570 1.00 . A A . 147 ARG HH22 1 1 2 5249 1 1 147 ARG N N 11.738 -2.862 8.127 1.00 . A A . 147 ARG N 1 1 2 5250 1 1 147 ARG NE N 13.963 1.733 9.431 1.00 . A A . 147 ARG NE 1 1 2 5251 1 1 147 ARG NH1 N 13.475 3.734 10.361 1.00 . A A . 147 ARG NH1 1 1 2 5252 1 1 147 ARG NH2 N 15.453 3.408 9.359 1.00 . A A . 147 ARG NH2 1 1 2 5253 1 1 147 ARG O O 9.952 -3.600 11.146 1.00 . A A . 147 ARG O 1 1 2 5254 1 1 148 PHE C C 8.269 -5.579 9.672 1.00 . A A . 148 PHE C 1 1 2 5255 1 1 148 PHE CA C 7.944 -4.120 9.315 1.00 . A A . 148 PHE CA 1 1 2 5256 1 1 148 PHE CB C 7.008 -4.066 8.100 1.00 . A A . 148 PHE CB 1 1 2 5257 1 1 148 PHE CD1 C 4.709 -4.536 9.020 1.00 . A A . 148 PHE CD1 1 1 2 5258 1 1 148 PHE CD2 C 5.709 -6.163 7.589 1.00 . A A . 148 PHE CD2 1 1 2 5259 1 1 148 PHE CE1 C 3.591 -5.336 9.150 1.00 . A A . 148 PHE CE1 1 1 2 5260 1 1 148 PHE CE2 C 4.593 -6.965 7.715 1.00 . A A . 148 PHE CE2 1 1 2 5261 1 1 148 PHE CG C 5.783 -4.938 8.238 1.00 . A A . 148 PHE CG 1 1 2 5262 1 1 148 PHE CZ C 3.533 -6.553 8.496 1.00 . A A . 148 PHE CZ 1 1 2 5263 1 1 148 PHE H H 9.310 -2.960 8.169 1.00 . A A . 148 PHE H 1 1 2 5264 1 1 148 PHE HA H 7.453 -3.656 10.160 1.00 . A A . 148 PHE HA 1 1 2 5265 1 1 148 PHE HB2 H 6.677 -3.047 7.954 1.00 . A A . 148 PHE HB2 1 1 2 5266 1 1 148 PHE HB3 H 7.552 -4.388 7.223 1.00 . A A . 148 PHE HB3 1 1 2 5267 1 1 148 PHE HD1 H 4.751 -3.584 9.532 1.00 . A A . 148 PHE HD1 1 1 2 5268 1 1 148 PHE HD2 H 6.537 -6.490 6.976 1.00 . A A . 148 PHE HD2 1 1 2 5269 1 1 148 PHE HE1 H 2.761 -5.012 9.762 1.00 . A A . 148 PHE HE1 1 1 2 5270 1 1 148 PHE HE2 H 4.548 -7.916 7.204 1.00 . A A . 148 PHE HE2 1 1 2 5271 1 1 148 PHE HZ H 2.663 -7.179 8.597 1.00 . A A . 148 PHE HZ 1 1 2 5272 1 1 148 PHE N N 9.177 -3.374 9.050 1.00 . A A . 148 PHE N 1 1 2 5273 1 1 148 PHE O O 7.806 -6.107 10.683 1.00 . A A . 148 PHE O 1 1 2 5274 1 1 149 VAL C C 10.394 -7.665 10.374 1.00 . A A . 149 VAL C 1 1 2 5275 1 1 149 VAL CA C 9.534 -7.587 9.095 1.00 . A A . 149 VAL CA 1 1 2 5276 1 1 149 VAL CB C 10.333 -8.138 7.887 1.00 . A A . 149 VAL CB 1 1 2 5277 1 1 149 VAL CG1 C 10.709 -9.607 8.093 1.00 . A A . 149 VAL CG1 1 1 2 5278 1 1 149 VAL CG2 C 9.534 -7.952 6.598 1.00 . A A . 149 VAL CG2 1 1 2 5279 1 1 149 VAL H H 9.365 -5.765 8.015 1.00 . A A . 149 VAL H 1 1 2 5280 1 1 149 VAL HA H 8.657 -8.206 9.228 1.00 . A A . 149 VAL HA 1 1 2 5281 1 1 149 VAL HB H 11.249 -7.568 7.799 1.00 . A A . 149 VAL HB 1 1 2 5282 1 1 149 VAL HG11 H 11.339 -9.702 8.966 1.00 . A A . 149 VAL HG11 1 1 2 5283 1 1 149 VAL HG12 H 11.242 -9.971 7.225 1.00 . A A . 149 VAL HG12 1 1 2 5284 1 1 149 VAL HG13 H 9.812 -10.193 8.233 1.00 . A A . 149 VAL HG13 1 1 2 5285 1 1 149 VAL HG21 H 8.601 -8.492 6.670 1.00 . A A . 149 VAL HG21 1 1 2 5286 1 1 149 VAL HG22 H 10.103 -8.327 5.762 1.00 . A A . 149 VAL HG22 1 1 2 5287 1 1 149 VAL HG23 H 9.329 -6.901 6.450 1.00 . A A . 149 VAL HG23 1 1 2 5288 1 1 149 VAL N N 9.079 -6.217 8.837 1.00 . A A . 149 VAL N 1 1 2 5289 1 1 149 VAL O O 10.369 -8.666 11.086 1.00 . A A . 149 VAL O 1 1 2 5290 1 1 150 ARG C C 11.122 -6.445 13.169 1.00 . A A . 150 ARG C 1 1 2 5291 1 1 150 ARG CA C 11.969 -6.540 11.883 1.00 . A A . 150 ARG CA 1 1 2 5292 1 1 150 ARG CB C 12.945 -5.352 11.815 1.00 . A A . 150 ARG CB 1 1 2 5293 1 1 150 ARG CD C 14.843 -4.204 10.598 1.00 . A A . 150 ARG CD 1 1 2 5294 1 1 150 ARG CG C 13.990 -5.467 10.706 1.00 . A A . 150 ARG CG 1 1 2 5295 1 1 150 ARG CZ C 16.022 -3.202 8.693 1.00 . A A . 150 ARG CZ 1 1 2 5296 1 1 150 ARG H H 11.145 -5.838 10.047 1.00 . A A . 150 ARG H 1 1 2 5297 1 1 150 ARG HA H 12.543 -7.455 11.924 1.00 . A A . 150 ARG HA 1 1 2 5298 1 1 150 ARG HB2 H 12.377 -4.446 11.650 1.00 . A A . 150 ARG HB2 1 1 2 5299 1 1 150 ARG HB3 H 13.463 -5.272 12.761 1.00 . A A . 150 ARG HB3 1 1 2 5300 1 1 150 ARG HD2 H 14.187 -3.348 10.510 1.00 . A A . 150 ARG HD2 1 1 2 5301 1 1 150 ARG HD3 H 15.435 -4.107 11.497 1.00 . A A . 150 ARG HD3 1 1 2 5302 1 1 150 ARG HE H 16.147 -5.099 9.211 1.00 . A A . 150 ARG HE 1 1 2 5303 1 1 150 ARG HG2 H 14.636 -6.307 10.921 1.00 . A A . 150 ARG HG2 1 1 2 5304 1 1 150 ARG HG3 H 13.487 -5.632 9.764 1.00 . A A . 150 ARG HG3 1 1 2 5305 1 1 150 ARG HH11 H 14.940 -1.913 9.744 1.00 . A A . 150 ARG HH11 1 1 2 5306 1 1 150 ARG HH12 H 15.757 -1.255 8.370 1.00 . A A . 150 ARG HH12 1 1 2 5307 1 1 150 ARG HH21 H 17.197 -4.228 7.469 1.00 . A A . 150 ARG HH21 1 1 2 5308 1 1 150 ARG HH22 H 17.008 -2.545 7.096 1.00 . A A . 150 ARG HH22 1 1 2 5309 1 1 150 ARG N N 11.138 -6.597 10.668 1.00 . A A . 150 ARG N 1 1 2 5310 1 1 150 ARG NE N 15.740 -4.239 9.442 1.00 . A A . 150 ARG NE 1 1 2 5311 1 1 150 ARG NH1 N 15.534 -2.034 8.961 1.00 . A A . 150 ARG NH1 1 1 2 5312 1 1 150 ARG NH2 N 16.805 -3.336 7.678 1.00 . A A . 150 ARG NH2 1 1 2 5313 1 1 150 ARG O O 11.558 -6.884 14.234 1.00 . A A . 150 ARG O 1 1 2 5314 1 1 151 LYS C C 8.131 -6.995 14.405 1.00 . A A . 151 LYS C 1 1 2 5315 1 1 151 LYS CA C 9.032 -5.751 14.247 1.00 . A A . 151 LYS CA 1 1 2 5316 1 1 151 LYS CB C 8.175 -4.466 14.183 1.00 . A A . 151 LYS CB 1 1 2 5317 1 1 151 LYS CD C 6.385 -3.126 12.956 1.00 . A A . 151 LYS CD 1 1 2 5318 1 1 151 LYS CE C 7.124 -1.801 13.146 1.00 . A A . 151 LYS CE 1 1 2 5319 1 1 151 LYS CG C 7.329 -4.332 12.919 1.00 . A A . 151 LYS CG 1 1 2 5320 1 1 151 LYS H H 9.639 -5.482 12.218 1.00 . A A . 151 LYS H 1 1 2 5321 1 1 151 LYS HA H 9.667 -5.690 15.122 1.00 . A A . 151 LYS HA 1 1 2 5322 1 1 151 LYS HB2 H 7.513 -4.450 15.037 1.00 . A A . 151 LYS HB2 1 1 2 5323 1 1 151 LYS HB3 H 8.835 -3.610 14.240 1.00 . A A . 151 LYS HB3 1 1 2 5324 1 1 151 LYS HD2 H 5.839 -3.084 12.025 1.00 . A A . 151 LYS HD2 1 1 2 5325 1 1 151 LYS HD3 H 5.687 -3.256 13.772 1.00 . A A . 151 LYS HD3 1 1 2 5326 1 1 151 LYS HE2 H 6.404 -0.996 13.095 1.00 . A A . 151 LYS HE2 1 1 2 5327 1 1 151 LYS HE3 H 7.589 -1.802 14.121 1.00 . A A . 151 LYS HE3 1 1 2 5328 1 1 151 LYS HG2 H 7.989 -4.227 12.070 1.00 . A A . 151 LYS HG2 1 1 2 5329 1 1 151 LYS HG3 H 6.739 -5.232 12.799 1.00 . A A . 151 LYS HG3 1 1 2 5330 1 1 151 LYS HZ1 H 8.566 -0.612 12.216 1.00 . A A . 151 LYS HZ1 1 1 2 5331 1 1 151 LYS HZ2 H 7.763 -1.659 11.161 1.00 . A A . 151 LYS HZ2 1 1 2 5332 1 1 151 LYS HZ3 H 8.943 -2.260 12.216 1.00 . A A . 151 LYS HZ3 1 1 2 5333 1 1 151 LYS N N 9.924 -5.857 13.077 1.00 . A A . 151 LYS N 1 1 2 5334 1 1 151 LYS NZ N 8.170 -1.571 12.110 1.00 . A A . 151 LYS NZ 1 1 2 5335 1 1 151 LYS O O 7.890 -7.454 15.524 1.00 . A A . 151 LYS O 1 1 2 5336 1 1 152 VAL C C 7.571 -10.036 13.416 1.00 . A A . 152 VAL C 1 1 2 5337 1 1 152 VAL CA C 6.759 -8.729 13.337 1.00 . A A . 152 VAL CA 1 1 2 5338 1 1 152 VAL CB C 5.792 -8.792 12.121 1.00 . A A . 152 VAL CB 1 1 2 5339 1 1 152 VAL CG1 C 4.940 -7.527 12.048 1.00 . A A . 152 VAL CG1 1 1 2 5340 1 1 152 VAL CG2 C 6.552 -9.010 10.812 1.00 . A A . 152 VAL CG2 1 1 2 5341 1 1 152 VAL H H 7.848 -7.141 12.422 1.00 . A A . 152 VAL H 1 1 2 5342 1 1 152 VAL HA H 6.157 -8.652 14.233 1.00 . A A . 152 VAL HA 1 1 2 5343 1 1 152 VAL HB H 5.124 -9.633 12.266 1.00 . A A . 152 VAL HB 1 1 2 5344 1 1 152 VAL HG11 H 4.267 -7.591 11.204 1.00 . A A . 152 VAL HG11 1 1 2 5345 1 1 152 VAL HG12 H 5.583 -6.666 11.928 1.00 . A A . 152 VAL HG12 1 1 2 5346 1 1 152 VAL HG13 H 4.368 -7.423 12.959 1.00 . A A . 152 VAL HG13 1 1 2 5347 1 1 152 VAL HG21 H 7.117 -9.929 10.870 1.00 . A A . 152 VAL HG21 1 1 2 5348 1 1 152 VAL HG22 H 7.228 -8.184 10.645 1.00 . A A . 152 VAL HG22 1 1 2 5349 1 1 152 VAL HG23 H 5.850 -9.072 9.992 1.00 . A A . 152 VAL HG23 1 1 2 5350 1 1 152 VAL N N 7.632 -7.542 13.289 1.00 . A A . 152 VAL N 1 1 2 5351 1 1 152 VAL O O 7.185 -10.979 14.108 1.00 . A A . 152 VAL O 1 1 2 5352 1 1 153 GLY C C 10.592 -11.189 13.887 1.00 . A A . 153 GLY C 1 1 2 5353 1 1 153 GLY CA C 9.571 -11.260 12.756 1.00 . A A . 153 GLY CA 1 1 2 5354 1 1 153 GLY H H 8.958 -9.317 12.163 1.00 . A A . 153 GLY H 1 1 2 5355 1 1 153 GLY HA2 H 8.962 -12.144 12.890 1.00 . A A . 153 GLY HA2 1 1 2 5356 1 1 153 GLY HA3 H 10.096 -11.339 11.815 1.00 . A A . 153 GLY HA3 1 1 2 5357 1 1 153 GLY N N 8.703 -10.086 12.714 1.00 . A A . 153 GLY N 1 1 2 5358 1 1 153 GLY O O 11.772 -11.477 13.695 1.00 . A A . 153 GLY O 1 1 2 5359 1 1 154 SER C C 10.317 -11.258 17.494 1.00 . A A . 154 SER C 1 1 2 5360 1 1 154 SER CA C 10.991 -10.652 16.253 1.00 . A A . 154 SER CA 1 1 2 5361 1 1 154 SER CB C 11.301 -9.166 16.497 1.00 . A A . 154 SER CB 1 1 2 5362 1 1 154 SER H H 9.173 -10.589 15.154 1.00 . A A . 154 SER H 1 1 2 5363 1 1 154 SER HA H 11.915 -11.181 16.063 1.00 . A A . 154 SER HA 1 1 2 5364 1 1 154 SER HB2 H 11.788 -8.757 15.623 1.00 . A A . 154 SER HB2 1 1 2 5365 1 1 154 SER HB3 H 10.379 -8.632 16.674 1.00 . A A . 154 SER HB3 1 1 2 5366 1 1 154 SER HG H 11.705 -9.275 18.420 1.00 . A A . 154 SER HG 1 1 2 5367 1 1 154 SER N N 10.127 -10.795 15.071 1.00 . A A . 154 SER N 1 1 2 5368 1 1 154 SER O O 10.548 -10.821 18.623 1.00 . A A . 154 SER O 1 1 2 5369 1 1 154 SER OG O 12.158 -8.979 17.618 1.00 . A A . 154 SER OG 1 1 2 5370 1 1 155 LEU C C 9.686 -13.878 19.152 1.00 . A A . 155 LEU C 1 1 2 5371 1 1 155 LEU CA C 8.768 -12.923 18.382 1.00 . A A . 155 LEU CA 1 1 2 5372 1 1 155 LEU CB C 7.540 -13.663 17.849 1.00 . A A . 155 LEU CB 1 1 2 5373 1 1 155 LEU CD1 C 5.411 -13.638 16.525 1.00 . A A . 155 LEU CD1 1 1 2 5374 1 1 155 LEU CD2 C 5.984 -11.683 17.991 1.00 . A A . 155 LEU CD2 1 1 2 5375 1 1 155 LEU CG C 6.536 -12.786 17.089 1.00 . A A . 155 LEU CG 1 1 2 5376 1 1 155 LEU H H 9.363 -12.610 16.367 1.00 . A A . 155 LEU H 1 1 2 5377 1 1 155 LEU HA H 8.436 -12.146 19.059 1.00 . A A . 155 LEU HA 1 1 2 5378 1 1 155 LEU HB2 H 7.880 -14.447 17.185 1.00 . A A . 155 LEU HB2 1 1 2 5379 1 1 155 LEU HB3 H 7.026 -14.121 18.684 1.00 . A A . 155 LEU HB3 1 1 2 5380 1 1 155 LEU HD11 H 5.823 -14.371 15.848 1.00 . A A . 155 LEU HD11 1 1 2 5381 1 1 155 LEU HD12 H 4.713 -13.009 15.994 1.00 . A A . 155 LEU HD12 1 1 2 5382 1 1 155 LEU HD13 H 4.902 -14.142 17.334 1.00 . A A . 155 LEU HD13 1 1 2 5383 1 1 155 LEU HD21 H 5.482 -12.126 18.839 1.00 . A A . 155 LEU HD21 1 1 2 5384 1 1 155 LEU HD22 H 5.284 -11.078 17.434 1.00 . A A . 155 LEU HD22 1 1 2 5385 1 1 155 LEU HD23 H 6.796 -11.061 18.339 1.00 . A A . 155 LEU HD23 1 1 2 5386 1 1 155 LEU HG H 7.043 -12.314 16.257 1.00 . A A . 155 LEU HG 1 1 2 5387 1 1 155 LEU N N 9.487 -12.275 17.282 1.00 . A A . 155 LEU N 1 1 2 5388 1 1 155 LEU O O 9.739 -15.080 18.879 1.00 . A A . 155 LEU O 1 1 2 5389 1 1 156 GLU C C 11.361 -13.583 22.373 1.00 . A A . 156 GLU C 1 1 2 5390 1 1 156 GLU CA C 11.394 -14.055 20.911 1.00 . A A . 156 GLU CA 1 1 2 5391 1 1 156 GLU CB C 12.812 -13.852 20.350 1.00 . A A . 156 GLU CB 1 1 2 5392 1 1 156 GLU CD C 14.744 -12.219 20.055 1.00 . A A . 156 GLU CD 1 1 2 5393 1 1 156 GLU CG C 13.265 -12.391 20.362 1.00 . A A . 156 GLU CG 1 1 2 5394 1 1 156 GLU H H 10.315 -12.350 20.249 1.00 . A A . 156 GLU H 1 1 2 5395 1 1 156 GLU HA H 11.143 -15.106 20.873 1.00 . A A . 156 GLU HA 1 1 2 5396 1 1 156 GLU HB2 H 13.509 -14.430 20.941 1.00 . A A . 156 GLU HB2 1 1 2 5397 1 1 156 GLU HB3 H 12.839 -14.208 19.330 1.00 . A A . 156 GLU HB3 1 1 2 5398 1 1 156 GLU HG2 H 12.693 -11.846 19.623 1.00 . A A . 156 GLU HG2 1 1 2 5399 1 1 156 GLU HG3 H 13.065 -11.974 21.340 1.00 . A A . 156 GLU HG3 1 1 2 5400 1 1 156 GLU N N 10.422 -13.312 20.098 1.00 . A A . 156 GLU N 1 1 2 5401 1 1 156 GLU O O 10.561 -12.718 22.736 1.00 . A A . 156 GLU O 1 1 2 5402 1 1 156 GLU OE1 O 15.572 -12.518 20.940 1.00 . A A . 156 GLU OE1 1 1 2 5403 1 1 156 GLU OE2 O 15.085 -11.777 18.937 1.00 . A A . 156 GLU OE2 1 1 2 5404 1 1 157 HIS C C 13.705 -14.245 25.211 1.00 . A A . 157 HIS C 1 1 2 5405 1 1 157 HIS CA C 12.404 -13.704 24.589 1.00 . A A . 157 HIS CA 1 1 2 5406 1 1 157 HIS CB C 11.180 -14.058 25.463 1.00 . A A . 157 HIS CB 1 1 2 5407 1 1 157 HIS CD2 C 11.209 -16.641 25.836 1.00 . A A . 157 HIS CD2 1 1 2 5408 1 1 157 HIS CE1 C 9.341 -17.127 24.802 1.00 . A A . 157 HIS CE1 1 1 2 5409 1 1 157 HIS CG C 10.700 -15.480 25.351 1.00 . A A . 157 HIS CG 1 1 2 5410 1 1 157 HIS H H 12.769 -14.911 22.879 1.00 . A A . 157 HIS H 1 1 2 5411 1 1 157 HIS HA H 12.488 -12.624 24.553 1.00 . A A . 157 HIS HA 1 1 2 5412 1 1 157 HIS HB2 H 11.426 -13.879 26.498 1.00 . A A . 157 HIS HB2 1 1 2 5413 1 1 157 HIS HB3 H 10.358 -13.412 25.183 1.00 . A A . 157 HIS HB3 1 1 2 5414 1 1 157 HIS HD1 H 8.920 -15.206 24.253 1.00 . A A . 157 HIS HD1 1 1 2 5415 1 1 157 HIS HD2 H 12.125 -16.756 26.399 1.00 . A A . 157 HIS HD2 1 1 2 5416 1 1 157 HIS HE1 H 8.509 -17.676 24.387 1.00 . A A . 157 HIS HE1 1 1 2 5417 1 1 157 HIS HE2 H 10.478 -18.603 25.644 1.00 . A A . 157 HIS HE2 1 1 2 5418 1 1 157 HIS N N 12.230 -14.160 23.205 1.00 . A A . 157 HIS N 1 1 2 5419 1 1 157 HIS ND1 N 9.530 -15.826 24.707 1.00 . A A . 157 HIS ND1 1 1 2 5420 1 1 157 HIS NE2 N 10.342 -17.644 25.480 1.00 . A A . 157 HIS NE2 1 1 2 5421 1 1 157 HIS O O 13.703 -15.249 25.923 1.00 . A A . 157 HIS O 1 1 2 5422 1 1 158 HIS C C 16.263 -13.351 26.923 1.00 . A A . 158 HIS C 1 1 2 5423 1 1 158 HIS CA C 16.116 -13.952 25.514 1.00 . A A . 158 HIS CA 1 1 2 5424 1 1 158 HIS CB C 17.283 -13.487 24.627 1.00 . A A . 158 HIS CB 1 1 2 5425 1 1 158 HIS CD2 C 16.583 -15.107 22.711 1.00 . A A . 158 HIS CD2 1 1 2 5426 1 1 158 HIS CE1 C 18.004 -14.427 21.193 1.00 . A A . 158 HIS CE1 1 1 2 5427 1 1 158 HIS CG C 17.315 -14.108 23.260 1.00 . A A . 158 HIS CG 1 1 2 5428 1 1 158 HIS H H 14.783 -12.829 24.292 1.00 . A A . 158 HIS H 1 1 2 5429 1 1 158 HIS HA H 16.147 -15.031 25.594 1.00 . A A . 158 HIS HA 1 1 2 5430 1 1 158 HIS HB2 H 17.222 -12.418 24.497 1.00 . A A . 158 HIS HB2 1 1 2 5431 1 1 158 HIS HB3 H 18.216 -13.727 25.120 1.00 . A A . 158 HIS HB3 1 1 2 5432 1 1 158 HIS HD1 H 18.865 -12.997 22.365 1.00 . A A . 158 HIS HD1 1 1 2 5433 1 1 158 HIS HD2 H 15.791 -15.662 23.196 1.00 . A A . 158 HIS HD2 1 1 2 5434 1 1 158 HIS HE1 H 18.551 -14.330 20.267 1.00 . A A . 158 HIS HE1 1 1 2 5435 1 1 158 HIS HE2 H 16.556 -15.782 20.728 1.00 . A A . 158 HIS HE2 1 1 2 5436 1 1 158 HIS N N 14.825 -13.581 24.920 1.00 . A A . 158 HIS N 1 1 2 5437 1 1 158 HIS ND1 N 18.196 -13.708 22.278 1.00 . A A . 158 HIS ND1 1 1 2 5438 1 1 158 HIS NE2 N 17.032 -15.284 21.424 1.00 . A A . 158 HIS NE2 1 1 2 5439 1 1 158 HIS O O 16.705 -12.212 27.079 1.00 . A A . 158 HIS O 1 1 2 5440 1 1 159 HIS C C 17.380 -13.466 29.850 1.00 . A A . 159 HIS C 1 1 2 5441 1 1 159 HIS CA C 15.934 -13.641 29.336 1.00 . A A . 159 HIS CA 1 1 2 5442 1 1 159 HIS CB C 15.146 -14.594 30.243 1.00 . A A . 159 HIS CB 1 1 2 5443 1 1 159 HIS CD2 C 14.080 -13.036 32.029 1.00 . A A . 159 HIS CD2 1 1 2 5444 1 1 159 HIS CE1 C 15.040 -13.887 33.801 1.00 . A A . 159 HIS CE1 1 1 2 5445 1 1 159 HIS CG C 14.879 -14.049 31.615 1.00 . A A . 159 HIS CG 1 1 2 5446 1 1 159 HIS H H 15.600 -15.042 27.766 1.00 . A A . 159 HIS H 1 1 2 5447 1 1 159 HIS HA H 15.451 -12.672 29.351 1.00 . A A . 159 HIS HA 1 1 2 5448 1 1 159 HIS HB2 H 14.191 -14.808 29.785 1.00 . A A . 159 HIS HB2 1 1 2 5449 1 1 159 HIS HB3 H 15.699 -15.517 30.353 1.00 . A A . 159 HIS HB3 1 1 2 5450 1 1 159 HIS HD1 H 16.093 -15.309 32.785 1.00 . A A . 159 HIS HD1 1 1 2 5451 1 1 159 HIS HD2 H 13.461 -12.409 31.402 1.00 . A A . 159 HIS HD2 1 1 2 5452 1 1 159 HIS HE1 H 15.331 -14.069 34.824 1.00 . A A . 159 HIS HE1 1 1 2 5453 1 1 159 HIS HE2 H 13.899 -12.200 33.941 1.00 . A A . 159 HIS HE2 1 1 2 5454 1 1 159 HIS N N 15.902 -14.125 27.947 1.00 . A A . 159 HIS N 1 1 2 5455 1 1 159 HIS ND1 N 15.464 -14.556 32.751 1.00 . A A . 159 HIS ND1 1 1 2 5456 1 1 159 HIS NE2 N 14.201 -12.957 33.394 1.00 . A A . 159 HIS NE2 1 1 2 5457 1 1 159 HIS O O 17.607 -13.028 30.979 1.00 . A A . 159 HIS O 1 1 2 5458 1 1 160 HIS C C 20.074 -12.046 29.128 1.00 . A A . 160 HIS C 1 1 2 5459 1 1 160 HIS CA C 19.770 -13.550 29.285 1.00 . A A . 160 HIS CA 1 1 2 5460 1 1 160 HIS CB C 20.642 -14.382 28.327 1.00 . A A . 160 HIS CB 1 1 2 5461 1 1 160 HIS CD2 C 23.031 -13.576 27.698 1.00 . A A . 160 HIS CD2 1 1 2 5462 1 1 160 HIS CE1 C 24.086 -14.312 29.470 1.00 . A A . 160 HIS CE1 1 1 2 5463 1 1 160 HIS CG C 22.118 -14.180 28.497 1.00 . A A . 160 HIS CG 1 1 2 5464 1 1 160 HIS H H 18.114 -14.288 28.185 1.00 . A A . 160 HIS H 1 1 2 5465 1 1 160 HIS HA H 19.979 -13.847 30.304 1.00 . A A . 160 HIS HA 1 1 2 5466 1 1 160 HIS HB2 H 20.436 -15.430 28.485 1.00 . A A . 160 HIS HB2 1 1 2 5467 1 1 160 HIS HB3 H 20.386 -14.124 27.308 1.00 . A A . 160 HIS HB3 1 1 2 5468 1 1 160 HIS HD1 H 22.432 -15.110 30.359 1.00 . A A . 160 HIS HD1 1 1 2 5469 1 1 160 HIS HD2 H 22.839 -13.101 26.746 1.00 . A A . 160 HIS HD2 1 1 2 5470 1 1 160 HIS HE1 H 24.866 -14.534 30.182 1.00 . A A . 160 HIS HE1 1 1 2 5471 1 1 160 HIS HE2 H 25.087 -13.290 28.010 1.00 . A A . 160 HIS HE2 1 1 2 5472 1 1 160 HIS N N 18.352 -13.821 29.011 1.00 . A A . 160 HIS N 1 1 2 5473 1 1 160 HIS ND1 N 22.815 -14.628 29.596 1.00 . A A . 160 HIS ND1 1 1 2 5474 1 1 160 HIS NE2 N 24.243 -13.676 28.329 1.00 . A A . 160 HIS NE2 1 1 2 5475 1 1 160 HIS O O 21.152 -11.569 29.483 1.00 . A A . 160 HIS O 1 1 2 5476 1 1 161 HIS C C 18.415 -9.080 29.413 1.00 . A A . 161 HIS C 1 1 2 5477 1 1 161 HIS CA C 19.215 -9.872 28.357 1.00 . A A . 161 HIS CA 1 1 2 5478 1 1 161 HIS CB C 18.687 -9.578 26.944 1.00 . A A . 161 HIS CB 1 1 2 5479 1 1 161 HIS CD2 C 19.893 -7.520 25.912 1.00 . A A . 161 HIS CD2 1 1 2 5480 1 1 161 HIS CE1 C 18.251 -6.080 26.058 1.00 . A A . 161 HIS CE1 1 1 2 5481 1 1 161 HIS CG C 18.846 -8.156 26.486 1.00 . A A . 161 HIS CG 1 1 2 5482 1 1 161 HIS H H 18.267 -11.766 28.329 1.00 . A A . 161 HIS H 1 1 2 5483 1 1 161 HIS HA H 20.259 -9.595 28.416 1.00 . A A . 161 HIS HA 1 1 2 5484 1 1 161 HIS HB2 H 19.211 -10.207 26.239 1.00 . A A . 161 HIS HB2 1 1 2 5485 1 1 161 HIS HB3 H 17.633 -9.821 26.909 1.00 . A A . 161 HIS HB3 1 1 2 5486 1 1 161 HIS HD1 H 16.942 -7.374 26.948 1.00 . A A . 161 HIS HD1 1 1 2 5487 1 1 161 HIS HD2 H 20.863 -7.946 25.698 1.00 . A A . 161 HIS HD2 1 1 2 5488 1 1 161 HIS HE1 H 17.672 -5.170 25.991 1.00 . A A . 161 HIS HE1 1 1 2 5489 1 1 161 HIS HE2 H 19.968 -5.610 25.056 1.00 . A A . 161 HIS HE2 1 1 2 5490 1 1 161 HIS N N 19.100 -11.317 28.590 1.00 . A A . 161 HIS N 1 1 2 5491 1 1 161 HIS ND1 N 17.835 -7.221 26.564 1.00 . A A . 161 HIS ND1 1 1 2 5492 1 1 161 HIS NE2 N 19.496 -6.232 25.653 1.00 . A A . 161 HIS NE2 1 1 2 5493 1 1 161 HIS O O 17.887 -8.004 29.127 1.00 . A A . 161 HIS O 1 1 2 5494 1 1 162 HIS C C 16.045 -9.430 31.531 1.00 . A A . 162 HIS C 1 1 2 5495 1 1 162 HIS CA C 17.533 -9.065 31.731 1.00 . A A . 162 HIS CA 1 1 2 5496 1 1 162 HIS CB C 17.707 -7.537 31.878 1.00 . A A . 162 HIS CB 1 1 2 5497 1 1 162 HIS CD2 C 16.809 -6.502 34.088 1.00 . A A . 162 HIS CD2 1 1 2 5498 1 1 162 HIS CE1 C 14.786 -6.020 33.405 1.00 . A A . 162 HIS CE1 1 1 2 5499 1 1 162 HIS CG C 16.710 -6.893 32.796 1.00 . A A . 162 HIS CG 1 1 2 5500 1 1 162 HIS H H 18.920 -10.400 30.828 1.00 . A A . 162 HIS H 1 1 2 5501 1 1 162 HIS HA H 17.871 -9.534 32.647 1.00 . A A . 162 HIS HA 1 1 2 5502 1 1 162 HIS HB2 H 18.693 -7.331 32.267 1.00 . A A . 162 HIS HB2 1 1 2 5503 1 1 162 HIS HB3 H 17.608 -7.075 30.907 1.00 . A A . 162 HIS HB3 1 1 2 5504 1 1 162 HIS HD1 H 15.040 -6.763 31.520 1.00 . A A . 162 HIS HD1 1 1 2 5505 1 1 162 HIS HD2 H 17.680 -6.593 34.723 1.00 . A A . 162 HIS HD2 1 1 2 5506 1 1 162 HIS HE1 H 13.767 -5.665 33.382 1.00 . A A . 162 HIS HE1 1 1 2 5507 1 1 162 HIS HE2 H 15.427 -5.434 35.251 1.00 . A A . 162 HIS HE2 1 1 2 5508 1 1 162 HIS N N 18.371 -9.612 30.642 1.00 . A A . 162 HIS N 1 1 2 5509 1 1 162 HIS ND1 N 15.428 -6.578 32.404 1.00 . A A . 162 HIS ND1 1 1 2 5510 1 1 162 HIS NE2 N 15.597 -5.960 34.440 1.00 . A A . 162 HIS NE2 1 1 2 5511 1 1 162 HIS O O 15.368 -8.783 30.697 1.00 . A A . 162 HIS O 1 1 2 5512 1 1 162 HIS OXT O 15.565 -10.359 32.218 1.00 . A A . 162 HIS OXT 1 1 3 5513 1 1 1 MET C C -1.799 -5.310 16.617 1.00 . A A . 1 MET C 1 1 3 5514 1 1 1 MET CA C -1.597 -5.270 18.144 1.00 . A A . 1 MET CA 1 1 3 5515 1 1 1 MET CB C -0.850 -6.535 18.595 1.00 . A A . 1 MET CB 1 1 3 5516 1 1 1 MET CE C -3.501 -9.368 17.054 1.00 . A A . 1 MET CE 1 1 3 5517 1 1 1 MET CG C -1.392 -7.819 17.976 1.00 . A A . 1 MET CG 1 1 3 5518 1 1 1 MET H1 H -3.366 -4.262 18.636 1.00 . A A . 1 MET H1 1 1 3 5519 1 1 1 MET H2 H -2.746 -5.209 19.892 1.00 . A A . 1 MET H2 1 1 3 5520 1 1 1 MET H3 H -3.530 -5.946 18.591 1.00 . A A . 1 MET H3 1 1 3 5521 1 1 1 MET HA H -1.004 -4.403 18.392 1.00 . A A . 1 MET HA 1 1 3 5522 1 1 1 MET HB2 H 0.194 -6.443 18.324 1.00 . A A . 1 MET HB2 1 1 3 5523 1 1 1 MET HB3 H -0.925 -6.620 19.671 1.00 . A A . 1 MET HB3 1 1 3 5524 1 1 1 MET HE1 H -3.152 -9.169 16.050 1.00 . A A . 1 MET HE1 1 1 3 5525 1 1 1 MET HE2 H -4.561 -9.571 17.032 1.00 . A A . 1 MET HE2 1 1 3 5526 1 1 1 MET HE3 H -2.980 -10.224 17.453 1.00 . A A . 1 MET HE3 1 1 3 5527 1 1 1 MET HG2 H -1.111 -7.846 16.932 1.00 . A A . 1 MET HG2 1 1 3 5528 1 1 1 MET HG3 H -0.954 -8.664 18.487 1.00 . A A . 1 MET HG3 1 1 3 5529 1 1 1 MET N N -2.900 -5.165 18.863 1.00 . A A . 1 MET N 1 1 3 5530 1 1 1 MET O O -0.841 -5.204 15.851 1.00 . A A . 1 MET O 1 1 3 5531 1 1 1 MET SD S -3.188 -7.939 18.092 1.00 . A A . 1 MET SD 1 1 3 5532 1 1 2 SER C C -3.141 -4.297 13.999 1.00 . A A . 2 SER C 1 1 3 5533 1 1 2 SER CA C -3.372 -5.611 14.755 1.00 . A A . 2 SER CA 1 1 3 5534 1 1 2 SER CB C -4.827 -6.072 14.572 1.00 . A A . 2 SER CB 1 1 3 5535 1 1 2 SER H H -3.777 -5.539 16.834 1.00 . A A . 2 SER H 1 1 3 5536 1 1 2 SER HA H -2.718 -6.365 14.338 1.00 . A A . 2 SER HA 1 1 3 5537 1 1 2 SER HB2 H -5.069 -6.087 13.519 1.00 . A A . 2 SER HB2 1 1 3 5538 1 1 2 SER HB3 H -4.943 -7.065 14.981 1.00 . A A . 2 SER HB3 1 1 3 5539 1 1 2 SER HG H -5.753 -4.352 14.771 1.00 . A A . 2 SER HG 1 1 3 5540 1 1 2 SER N N -3.049 -5.488 16.183 1.00 . A A . 2 SER N 1 1 3 5541 1 1 2 SER O O -3.995 -3.404 13.995 1.00 . A A . 2 SER O 1 1 3 5542 1 1 2 SER OG O -5.730 -5.198 15.232 1.00 . A A . 2 SER OG 1 1 3 5543 1 1 3 GLN C C -1.516 -3.420 11.080 1.00 . A A . 3 GLN C 1 1 3 5544 1 1 3 GLN CA C -1.630 -3.022 12.555 1.00 . A A . 3 GLN CA 1 1 3 5545 1 1 3 GLN CB C -0.311 -2.397 13.036 1.00 . A A . 3 GLN CB 1 1 3 5546 1 1 3 GLN CD C 1.294 -0.434 12.858 1.00 . A A . 3 GLN CD 1 1 3 5547 1 1 3 GLN CG C 0.113 -1.164 12.241 1.00 . A A . 3 GLN CG 1 1 3 5548 1 1 3 GLN H H -1.313 -4.902 13.479 1.00 . A A . 3 GLN H 1 1 3 5549 1 1 3 GLN HA H -2.422 -2.292 12.658 1.00 . A A . 3 GLN HA 1 1 3 5550 1 1 3 GLN HB2 H -0.421 -2.111 14.074 1.00 . A A . 3 GLN HB2 1 1 3 5551 1 1 3 GLN HB3 H 0.474 -3.137 12.961 1.00 . A A . 3 GLN HB3 1 1 3 5552 1 1 3 GLN HE21 H 0.635 1.290 12.152 1.00 . A A . 3 GLN HE21 1 1 3 5553 1 1 3 GLN HE22 H 2.078 1.360 13.084 1.00 . A A . 3 GLN HE22 1 1 3 5554 1 1 3 GLN HG2 H 0.388 -1.469 11.244 1.00 . A A . 3 GLN HG2 1 1 3 5555 1 1 3 GLN HG3 H -0.724 -0.481 12.188 1.00 . A A . 3 GLN HG3 1 1 3 5556 1 1 3 GLN N N -1.972 -4.184 13.379 1.00 . A A . 3 GLN N 1 1 3 5557 1 1 3 GLN NE2 N 1.344 0.867 12.673 1.00 . A A . 3 GLN NE2 1 1 3 5558 1 1 3 GLN O O -0.968 -4.472 10.756 1.00 . A A . 3 GLN O 1 1 3 5559 1 1 3 GLN OE1 O 2.157 -1.032 13.495 1.00 . A A . 3 GLN OE1 1 1 3 5560 1 1 4 ILE C C -1.027 -1.916 8.012 1.00 . A A . 4 ILE C 1 1 3 5561 1 1 4 ILE CA C -1.985 -2.867 8.750 1.00 . A A . 4 ILE CA 1 1 3 5562 1 1 4 ILE CB C -3.404 -2.799 8.119 1.00 . A A . 4 ILE CB 1 1 3 5563 1 1 4 ILE CD1 C -4.721 -3.275 5.973 1.00 . A A . 4 ILE CD1 1 1 3 5564 1 1 4 ILE CG1 C -3.354 -3.155 6.621 1.00 . A A . 4 ILE CG1 1 1 3 5565 1 1 4 ILE CG2 C -4.035 -1.423 8.331 1.00 . A A . 4 ILE CG2 1 1 3 5566 1 1 4 ILE H H -2.435 -1.743 10.495 1.00 . A A . 4 ILE H 1 1 3 5567 1 1 4 ILE HA H -1.618 -3.880 8.632 1.00 . A A . 4 ILE HA 1 1 3 5568 1 1 4 ILE HB H -4.024 -3.525 8.627 1.00 . A A . 4 ILE HB 1 1 3 5569 1 1 4 ILE HD11 H -4.602 -3.534 4.931 1.00 . A A . 4 ILE HD11 1 1 3 5570 1 1 4 ILE HD12 H -5.242 -2.332 6.051 1.00 . A A . 4 ILE HD12 1 1 3 5571 1 1 4 ILE HD13 H -5.291 -4.044 6.472 1.00 . A A . 4 ILE HD13 1 1 3 5572 1 1 4 ILE HG12 H -2.807 -2.388 6.093 1.00 . A A . 4 ILE HG12 1 1 3 5573 1 1 4 ILE HG13 H -2.844 -4.101 6.496 1.00 . A A . 4 ILE HG13 1 1 3 5574 1 1 4 ILE HG21 H -3.435 -0.670 7.837 1.00 . A A . 4 ILE HG21 1 1 3 5575 1 1 4 ILE HG22 H -4.080 -1.204 9.389 1.00 . A A . 4 ILE HG22 1 1 3 5576 1 1 4 ILE HG23 H -5.033 -1.414 7.920 1.00 . A A . 4 ILE HG23 1 1 3 5577 1 1 4 ILE N N -2.022 -2.576 10.185 1.00 . A A . 4 ILE N 1 1 3 5578 1 1 4 ILE O O -1.098 -0.689 8.150 1.00 . A A . 4 ILE O 1 1 3 5579 1 1 5 PHE C C 0.500 -1.469 5.084 1.00 . A A . 5 PHE C 1 1 3 5580 1 1 5 PHE CA C 0.922 -1.756 6.531 1.00 . A A . 5 PHE CA 1 1 3 5581 1 1 5 PHE CB C 2.222 -2.569 6.549 1.00 . A A . 5 PHE CB 1 1 3 5582 1 1 5 PHE CD1 C 4.006 -0.822 6.836 1.00 . A A . 5 PHE CD1 1 1 3 5583 1 1 5 PHE CD2 C 4.041 -2.142 4.854 1.00 . A A . 5 PHE CD2 1 1 3 5584 1 1 5 PHE CE1 C 5.134 -0.149 6.413 1.00 . A A . 5 PHE CE1 1 1 3 5585 1 1 5 PHE CE2 C 5.171 -1.471 4.425 1.00 . A A . 5 PHE CE2 1 1 3 5586 1 1 5 PHE CG C 3.445 -1.826 6.066 1.00 . A A . 5 PHE CG 1 1 3 5587 1 1 5 PHE CZ C 5.718 -0.473 5.205 1.00 . A A . 5 PHE CZ 1 1 3 5588 1 1 5 PHE H H -0.138 -3.481 7.155 1.00 . A A . 5 PHE H 1 1 3 5589 1 1 5 PHE HA H 1.082 -0.820 7.046 1.00 . A A . 5 PHE HA 1 1 3 5590 1 1 5 PHE HB2 H 2.415 -2.892 7.561 1.00 . A A . 5 PHE HB2 1 1 3 5591 1 1 5 PHE HB3 H 2.096 -3.445 5.924 1.00 . A A . 5 PHE HB3 1 1 3 5592 1 1 5 PHE HD1 H 3.551 -0.566 7.783 1.00 . A A . 5 PHE HD1 1 1 3 5593 1 1 5 PHE HD2 H 3.617 -2.923 4.244 1.00 . A A . 5 PHE HD2 1 1 3 5594 1 1 5 PHE HE1 H 5.562 0.629 7.034 1.00 . A A . 5 PHE HE1 1 1 3 5595 1 1 5 PHE HE2 H 5.625 -1.728 3.478 1.00 . A A . 5 PHE HE2 1 1 3 5596 1 1 5 PHE HZ H 6.601 0.053 4.870 1.00 . A A . 5 PHE HZ 1 1 3 5597 1 1 5 PHE N N -0.116 -2.505 7.246 1.00 . A A . 5 PHE N 1 1 3 5598 1 1 5 PHE O O 0.134 -2.382 4.344 1.00 . A A . 5 PHE O 1 1 3 5599 1 1 6 VAL C C 1.220 1.138 2.701 1.00 . A A . 6 VAL C 1 1 3 5600 1 1 6 VAL CA C 0.184 0.188 3.321 1.00 . A A . 6 VAL CA 1 1 3 5601 1 1 6 VAL CB C -1.217 0.848 3.289 1.00 . A A . 6 VAL CB 1 1 3 5602 1 1 6 VAL CG1 C -1.239 2.143 4.100 1.00 . A A . 6 VAL CG1 1 1 3 5603 1 1 6 VAL CG2 C -1.673 1.089 1.849 1.00 . A A . 6 VAL CG2 1 1 3 5604 1 1 6 VAL H H 0.856 0.485 5.312 1.00 . A A . 6 VAL H 1 1 3 5605 1 1 6 VAL HA H 0.142 -0.712 2.720 1.00 . A A . 6 VAL HA 1 1 3 5606 1 1 6 VAL HB H -1.916 0.161 3.748 1.00 . A A . 6 VAL HB 1 1 3 5607 1 1 6 VAL HG11 H -2.233 2.565 4.081 1.00 . A A . 6 VAL HG11 1 1 3 5608 1 1 6 VAL HG12 H -0.541 2.851 3.672 1.00 . A A . 6 VAL HG12 1 1 3 5609 1 1 6 VAL HG13 H -0.955 1.934 5.121 1.00 . A A . 6 VAL HG13 1 1 3 5610 1 1 6 VAL HG21 H -2.671 1.503 1.850 1.00 . A A . 6 VAL HG21 1 1 3 5611 1 1 6 VAL HG22 H -1.676 0.151 1.312 1.00 . A A . 6 VAL HG22 1 1 3 5612 1 1 6 VAL HG23 H -0.997 1.780 1.365 1.00 . A A . 6 VAL HG23 1 1 3 5613 1 1 6 VAL N N 0.557 -0.204 4.682 1.00 . A A . 6 VAL N 1 1 3 5614 1 1 6 VAL O O 1.703 2.070 3.347 1.00 . A A . 6 VAL O 1 1 3 5615 1 1 7 VAL C C 1.919 2.294 -0.557 1.00 . A A . 7 VAL C 1 1 3 5616 1 1 7 VAL CA C 2.531 1.709 0.719 1.00 . A A . 7 VAL CA 1 1 3 5617 1 1 7 VAL CB C 3.795 0.896 0.341 1.00 . A A . 7 VAL CB 1 1 3 5618 1 1 7 VAL CG1 C 4.798 1.774 -0.407 1.00 . A A . 7 VAL CG1 1 1 3 5619 1 1 7 VAL CG2 C 4.437 0.280 1.582 1.00 . A A . 7 VAL CG2 1 1 3 5620 1 1 7 VAL H H 1.148 0.123 0.984 1.00 . A A . 7 VAL H 1 1 3 5621 1 1 7 VAL HA H 2.832 2.521 1.367 1.00 . A A . 7 VAL HA 1 1 3 5622 1 1 7 VAL HB H 3.496 0.092 -0.318 1.00 . A A . 7 VAL HB 1 1 3 5623 1 1 7 VAL HG11 H 5.671 1.189 -0.661 1.00 . A A . 7 VAL HG11 1 1 3 5624 1 1 7 VAL HG12 H 5.091 2.605 0.218 1.00 . A A . 7 VAL HG12 1 1 3 5625 1 1 7 VAL HG13 H 4.344 2.149 -1.314 1.00 . A A . 7 VAL HG13 1 1 3 5626 1 1 7 VAL HG21 H 5.302 -0.298 1.292 1.00 . A A . 7 VAL HG21 1 1 3 5627 1 1 7 VAL HG22 H 3.722 -0.366 2.074 1.00 . A A . 7 VAL HG22 1 1 3 5628 1 1 7 VAL HG23 H 4.739 1.064 2.263 1.00 . A A . 7 VAL HG23 1 1 3 5629 1 1 7 VAL N N 1.561 0.885 1.443 1.00 . A A . 7 VAL N 1 1 3 5630 1 1 7 VAL O O 1.319 1.574 -1.357 1.00 . A A . 7 VAL O 1 1 3 5631 1 1 8 PHE C C 2.736 4.682 -2.868 1.00 . A A . 8 PHE C 1 1 3 5632 1 1 8 PHE CA C 1.576 4.267 -1.948 1.00 . A A . 8 PHE CA 1 1 3 5633 1 1 8 PHE CB C 0.736 5.494 -1.563 1.00 . A A . 8 PHE CB 1 1 3 5634 1 1 8 PHE CD1 C -0.581 4.877 0.496 1.00 . A A . 8 PHE CD1 1 1 3 5635 1 1 8 PHE CD2 C -1.753 5.091 -1.573 1.00 . A A . 8 PHE CD2 1 1 3 5636 1 1 8 PHE CE1 C -1.764 4.558 1.135 1.00 . A A . 8 PHE CE1 1 1 3 5637 1 1 8 PHE CE2 C -2.937 4.773 -0.937 1.00 . A A . 8 PHE CE2 1 1 3 5638 1 1 8 PHE CG C -0.558 5.147 -0.865 1.00 . A A . 8 PHE CG 1 1 3 5639 1 1 8 PHE CZ C -2.943 4.506 0.417 1.00 . A A . 8 PHE CZ 1 1 3 5640 1 1 8 PHE H H 2.529 4.130 -0.053 1.00 . A A . 8 PHE H 1 1 3 5641 1 1 8 PHE HA H 0.946 3.567 -2.483 1.00 . A A . 8 PHE HA 1 1 3 5642 1 1 8 PHE HB2 H 1.311 6.124 -0.899 1.00 . A A . 8 PHE HB2 1 1 3 5643 1 1 8 PHE HB3 H 0.494 6.052 -2.457 1.00 . A A . 8 PHE HB3 1 1 3 5644 1 1 8 PHE HD1 H 0.341 4.918 1.060 1.00 . A A . 8 PHE HD1 1 1 3 5645 1 1 8 PHE HD2 H -1.751 5.298 -2.634 1.00 . A A . 8 PHE HD2 1 1 3 5646 1 1 8 PHE HE1 H -1.767 4.347 2.194 1.00 . A A . 8 PHE HE1 1 1 3 5647 1 1 8 PHE HE2 H -3.859 4.735 -1.500 1.00 . A A . 8 PHE HE2 1 1 3 5648 1 1 8 PHE HZ H -3.869 4.258 0.916 1.00 . A A . 8 PHE HZ 1 1 3 5649 1 1 8 PHE N N 2.071 3.601 -0.742 1.00 . A A . 8 PHE N 1 1 3 5650 1 1 8 PHE O O 3.624 5.444 -2.473 1.00 . A A . 8 PHE O 1 1 3 5651 1 1 9 SER C C 3.111 4.611 -6.502 1.00 . A A . 9 SER C 1 1 3 5652 1 1 9 SER CA C 3.735 4.508 -5.108 1.00 . A A . 9 SER CA 1 1 3 5653 1 1 9 SER CB C 4.856 3.461 -5.126 1.00 . A A . 9 SER CB 1 1 3 5654 1 1 9 SER H H 1.990 3.558 -4.346 1.00 . A A . 9 SER H 1 1 3 5655 1 1 9 SER HA H 4.158 5.469 -4.847 1.00 . A A . 9 SER HA 1 1 3 5656 1 1 9 SER HB2 H 5.341 3.436 -4.161 1.00 . A A . 9 SER HB2 1 1 3 5657 1 1 9 SER HB3 H 4.436 2.487 -5.340 1.00 . A A . 9 SER HB3 1 1 3 5658 1 1 9 SER HG H 6.705 3.607 -5.766 1.00 . A A . 9 SER HG 1 1 3 5659 1 1 9 SER N N 2.718 4.173 -4.100 1.00 . A A . 9 SER N 1 1 3 5660 1 1 9 SER O O 2.272 3.793 -6.874 1.00 . A A . 9 SER O 1 1 3 5661 1 1 9 SER OG O 5.826 3.768 -6.117 1.00 . A A . 9 SER OG 1 1 3 5662 1 1 10 SER C C 3.904 5.164 -9.703 1.00 . A A . 10 SER C 1 1 3 5663 1 1 10 SER CA C 2.998 5.799 -8.640 1.00 . A A . 10 SER CA 1 1 3 5664 1 1 10 SER CB C 2.844 7.296 -8.939 1.00 . A A . 10 SER CB 1 1 3 5665 1 1 10 SER H H 4.208 6.223 -6.938 1.00 . A A . 10 SER H 1 1 3 5666 1 1 10 SER HA H 2.024 5.331 -8.691 1.00 . A A . 10 SER HA 1 1 3 5667 1 1 10 SER HB2 H 2.409 7.423 -9.918 1.00 . A A . 10 SER HB2 1 1 3 5668 1 1 10 SER HB3 H 2.194 7.741 -8.200 1.00 . A A . 10 SER HB3 1 1 3 5669 1 1 10 SER HG H 4.815 7.352 -9.111 1.00 . A A . 10 SER HG 1 1 3 5670 1 1 10 SER N N 3.529 5.603 -7.280 1.00 . A A . 10 SER N 1 1 3 5671 1 1 10 SER O O 3.653 5.295 -10.903 1.00 . A A . 10 SER O 1 1 3 5672 1 1 10 SER OG O 4.099 7.971 -8.906 1.00 . A A . 10 SER OG 1 1 3 5673 1 1 11 ASP C C 6.090 2.391 -10.020 1.00 . A A . 11 ASP C 1 1 3 5674 1 1 11 ASP CA C 5.954 3.917 -10.177 1.00 . A A . 11 ASP CA 1 1 3 5675 1 1 11 ASP CB C 7.309 4.590 -9.933 1.00 . A A . 11 ASP CB 1 1 3 5676 1 1 11 ASP CG C 7.263 6.084 -10.203 1.00 . A A . 11 ASP CG 1 1 3 5677 1 1 11 ASP H H 5.068 4.347 -8.295 1.00 . A A . 11 ASP H 1 1 3 5678 1 1 11 ASP HA H 5.639 4.137 -11.188 1.00 . A A . 11 ASP HA 1 1 3 5679 1 1 11 ASP HB2 H 7.606 4.434 -8.905 1.00 . A A . 11 ASP HB2 1 1 3 5680 1 1 11 ASP HB3 H 8.047 4.145 -10.585 1.00 . A A . 11 ASP HB3 1 1 3 5681 1 1 11 ASP N N 4.955 4.478 -9.261 1.00 . A A . 11 ASP N 1 1 3 5682 1 1 11 ASP O O 6.406 1.893 -8.933 1.00 . A A . 11 ASP O 1 1 3 5683 1 1 11 ASP OD1 O 6.770 6.838 -9.337 1.00 . A A . 11 ASP OD1 1 1 3 5684 1 1 11 ASP OD2 O 7.724 6.510 -11.283 1.00 . A A . 11 ASP OD2 1 1 3 5685 1 1 12 PRO C C 7.420 -0.295 -10.712 1.00 . A A . 12 PRO C 1 1 3 5686 1 1 12 PRO CA C 6.004 0.158 -11.091 1.00 . A A . 12 PRO CA 1 1 3 5687 1 1 12 PRO CB C 5.656 -0.265 -12.529 1.00 . A A . 12 PRO CB 1 1 3 5688 1 1 12 PRO CD C 5.506 2.123 -12.455 1.00 . A A . 12 PRO CD 1 1 3 5689 1 1 12 PRO CG C 5.850 0.966 -13.353 1.00 . A A . 12 PRO CG 1 1 3 5690 1 1 12 PRO HA H 5.297 -0.284 -10.401 1.00 . A A . 12 PRO HA 1 1 3 5691 1 1 12 PRO HB2 H 6.312 -1.063 -12.847 1.00 . A A . 12 PRO HB2 1 1 3 5692 1 1 12 PRO HB3 H 4.629 -0.604 -12.566 1.00 . A A . 12 PRO HB3 1 1 3 5693 1 1 12 PRO HD2 H 6.089 2.994 -12.720 1.00 . A A . 12 PRO HD2 1 1 3 5694 1 1 12 PRO HD3 H 4.449 2.344 -12.505 1.00 . A A . 12 PRO HD3 1 1 3 5695 1 1 12 PRO HG2 H 6.880 1.035 -13.678 1.00 . A A . 12 PRO HG2 1 1 3 5696 1 1 12 PRO HG3 H 5.189 0.946 -14.208 1.00 . A A . 12 PRO HG3 1 1 3 5697 1 1 12 PRO N N 5.878 1.626 -11.114 1.00 . A A . 12 PRO N 1 1 3 5698 1 1 12 PRO O O 7.613 -1.388 -10.181 1.00 . A A . 12 PRO O 1 1 3 5699 1 1 13 GLU C C 9.932 0.073 -9.089 1.00 . A A . 13 GLU C 1 1 3 5700 1 1 13 GLU CA C 9.797 0.300 -10.600 1.00 . A A . 13 GLU CA 1 1 3 5701 1 1 13 GLU CB C 10.695 1.476 -10.993 1.00 . A A . 13 GLU CB 1 1 3 5702 1 1 13 GLU CD C 11.877 2.766 -12.805 1.00 . A A . 13 GLU CD 1 1 3 5703 1 1 13 GLU CG C 10.866 1.675 -12.493 1.00 . A A . 13 GLU CG 1 1 3 5704 1 1 13 GLU H H 8.193 1.387 -11.468 1.00 . A A . 13 GLU H 1 1 3 5705 1 1 13 GLU HA H 10.127 -0.587 -11.121 1.00 . A A . 13 GLU HA 1 1 3 5706 1 1 13 GLU HB2 H 10.275 2.384 -10.581 1.00 . A A . 13 GLU HB2 1 1 3 5707 1 1 13 GLU HB3 H 11.675 1.321 -10.561 1.00 . A A . 13 GLU HB3 1 1 3 5708 1 1 13 GLU HG2 H 11.209 0.749 -12.932 1.00 . A A . 13 GLU HG2 1 1 3 5709 1 1 13 GLU HG3 H 9.912 1.948 -12.922 1.00 . A A . 13 GLU HG3 1 1 3 5710 1 1 13 GLU N N 8.406 0.561 -10.985 1.00 . A A . 13 GLU N 1 1 3 5711 1 1 13 GLU O O 10.675 -0.801 -8.644 1.00 . A A . 13 GLU O 1 1 3 5712 1 1 13 GLU OE1 O 12.988 2.731 -12.230 1.00 . A A . 13 GLU OE1 1 1 3 5713 1 1 13 GLU OE2 O 11.574 3.658 -13.618 1.00 . A A . 13 GLU OE2 1 1 3 5714 1 1 14 ILE C C 8.438 -0.321 -6.314 1.00 . A A . 14 ILE C 1 1 3 5715 1 1 14 ILE CA C 9.309 0.812 -6.851 1.00 . A A . 14 ILE CA 1 1 3 5716 1 1 14 ILE CB C 8.866 2.149 -6.200 1.00 . A A . 14 ILE CB 1 1 3 5717 1 1 14 ILE CD1 C 9.171 4.694 -6.323 1.00 . A A . 14 ILE CD1 1 1 3 5718 1 1 14 ILE CG1 C 9.580 3.339 -6.870 1.00 . A A . 14 ILE CG1 1 1 3 5719 1 1 14 ILE CG2 C 9.149 2.127 -4.697 1.00 . A A . 14 ILE CG2 1 1 3 5720 1 1 14 ILE H H 8.543 1.462 -8.720 1.00 . A A . 14 ILE H 1 1 3 5721 1 1 14 ILE HA H 10.343 0.622 -6.589 1.00 . A A . 14 ILE HA 1 1 3 5722 1 1 14 ILE HB H 7.800 2.254 -6.338 1.00 . A A . 14 ILE HB 1 1 3 5723 1 1 14 ILE HD11 H 9.381 4.733 -5.265 1.00 . A A . 14 ILE HD11 1 1 3 5724 1 1 14 ILE HD12 H 8.114 4.847 -6.487 1.00 . A A . 14 ILE HD12 1 1 3 5725 1 1 14 ILE HD13 H 9.730 5.467 -6.829 1.00 . A A . 14 ILE HD13 1 1 3 5726 1 1 14 ILE HG12 H 10.646 3.238 -6.732 1.00 . A A . 14 ILE HG12 1 1 3 5727 1 1 14 ILE HG13 H 9.361 3.331 -7.929 1.00 . A A . 14 ILE HG13 1 1 3 5728 1 1 14 ILE HG21 H 10.213 2.033 -4.529 1.00 . A A . 14 ILE HG21 1 1 3 5729 1 1 14 ILE HG22 H 8.640 1.287 -4.247 1.00 . A A . 14 ILE HG22 1 1 3 5730 1 1 14 ILE HG23 H 8.792 3.043 -4.246 1.00 . A A . 14 ILE HG23 1 1 3 5731 1 1 14 ILE N N 9.202 0.863 -8.308 1.00 . A A . 14 ILE N 1 1 3 5732 1 1 14 ILE O O 8.858 -1.108 -5.469 1.00 . A A . 14 ILE O 1 1 3 5733 1 1 15 LEU C C 6.900 -2.850 -6.730 1.00 . A A . 15 LEU C 1 1 3 5734 1 1 15 LEU CA C 6.274 -1.448 -6.527 1.00 . A A . 15 LEU CA 1 1 3 5735 1 1 15 LEU CB C 5.018 -1.228 -7.394 1.00 . A A . 15 LEU CB 1 1 3 5736 1 1 15 LEU CD1 C 3.675 -3.206 -6.572 1.00 . A A . 15 LEU CD1 1 1 3 5737 1 1 15 LEU CD2 C 3.114 -2.119 -8.769 1.00 . A A . 15 LEU CD2 1 1 3 5738 1 1 15 LEU CG C 4.235 -2.478 -7.792 1.00 . A A . 15 LEU CG 1 1 3 5739 1 1 15 LEU H H 6.952 0.294 -7.492 1.00 . A A . 15 LEU H 1 1 3 5740 1 1 15 LEU HA H 6.002 -1.340 -5.486 1.00 . A A . 15 LEU HA 1 1 3 5741 1 1 15 LEU HB2 H 4.348 -0.572 -6.855 1.00 . A A . 15 LEU HB2 1 1 3 5742 1 1 15 LEU HB3 H 5.324 -0.725 -8.301 1.00 . A A . 15 LEU HB3 1 1 3 5743 1 1 15 LEU HD11 H 3.012 -2.545 -6.030 1.00 . A A . 15 LEU HD11 1 1 3 5744 1 1 15 LEU HD12 H 4.486 -3.507 -5.927 1.00 . A A . 15 LEU HD12 1 1 3 5745 1 1 15 LEU HD13 H 3.127 -4.080 -6.893 1.00 . A A . 15 LEU HD13 1 1 3 5746 1 1 15 LEU HD21 H 2.440 -1.414 -8.302 1.00 . A A . 15 LEU HD21 1 1 3 5747 1 1 15 LEU HD22 H 2.571 -3.014 -9.038 1.00 . A A . 15 LEU HD22 1 1 3 5748 1 1 15 LEU HD23 H 3.538 -1.676 -9.657 1.00 . A A . 15 LEU HD23 1 1 3 5749 1 1 15 LEU HG H 4.916 -3.143 -8.299 1.00 . A A . 15 LEU HG 1 1 3 5750 1 1 15 LEU N N 7.224 -0.392 -6.846 1.00 . A A . 15 LEU N 1 1 3 5751 1 1 15 LEU O O 6.756 -3.728 -5.879 1.00 . A A . 15 LEU O 1 1 3 5752 1 1 16 LYS C C 9.337 -4.598 -6.949 1.00 . A A . 16 LYS C 1 1 3 5753 1 1 16 LYS CA C 8.345 -4.300 -8.087 1.00 . A A . 16 LYS CA 1 1 3 5754 1 1 16 LYS CB C 9.101 -4.242 -9.429 1.00 . A A . 16 LYS CB 1 1 3 5755 1 1 16 LYS CD C 9.063 -4.489 -11.945 1.00 . A A . 16 LYS CD 1 1 3 5756 1 1 16 LYS CE C 8.351 -5.116 -13.143 1.00 . A A . 16 LYS CE 1 1 3 5757 1 1 16 LYS CG C 8.267 -4.643 -10.646 1.00 . A A . 16 LYS CG 1 1 3 5758 1 1 16 LYS H H 7.631 -2.341 -8.527 1.00 . A A . 16 LYS H 1 1 3 5759 1 1 16 LYS HA H 7.619 -5.102 -8.130 1.00 . A A . 16 LYS HA 1 1 3 5760 1 1 16 LYS HB2 H 9.455 -3.232 -9.582 1.00 . A A . 16 LYS HB2 1 1 3 5761 1 1 16 LYS HB3 H 9.956 -4.903 -9.376 1.00 . A A . 16 LYS HB3 1 1 3 5762 1 1 16 LYS HD2 H 9.208 -3.436 -12.141 1.00 . A A . 16 LYS HD2 1 1 3 5763 1 1 16 LYS HD3 H 10.027 -4.965 -11.823 1.00 . A A . 16 LYS HD3 1 1 3 5764 1 1 16 LYS HE2 H 7.327 -4.774 -13.158 1.00 . A A . 16 LYS HE2 1 1 3 5765 1 1 16 LYS HE3 H 8.848 -4.794 -14.047 1.00 . A A . 16 LYS HE3 1 1 3 5766 1 1 16 LYS HG2 H 7.964 -5.674 -10.539 1.00 . A A . 16 LYS HG2 1 1 3 5767 1 1 16 LYS HG3 H 7.389 -4.013 -10.695 1.00 . A A . 16 LYS HG3 1 1 3 5768 1 1 16 LYS HZ1 H 7.841 -6.996 -13.909 1.00 . A A . 16 LYS HZ1 1 1 3 5769 1 1 16 LYS HZ2 H 7.908 -6.944 -12.220 1.00 . A A . 16 LYS HZ2 1 1 3 5770 1 1 16 LYS HZ3 H 9.336 -6.964 -13.121 1.00 . A A . 16 LYS HZ3 1 1 3 5771 1 1 16 LYS N N 7.607 -3.046 -7.848 1.00 . A A . 16 LYS N 1 1 3 5772 1 1 16 LYS NZ N 8.359 -6.607 -13.093 1.00 . A A . 16 LYS NZ 1 1 3 5773 1 1 16 LYS O O 9.388 -5.719 -6.432 1.00 . A A . 16 LYS O 1 1 3 5774 1 1 17 GLU C C 10.469 -4.076 -4.142 1.00 . A A . 17 GLU C 1 1 3 5775 1 1 17 GLU CA C 11.120 -3.751 -5.497 1.00 . A A . 17 GLU CA 1 1 3 5776 1 1 17 GLU CB C 11.995 -2.494 -5.379 1.00 . A A . 17 GLU CB 1 1 3 5777 1 1 17 GLU CD C 13.752 -3.340 -7.009 1.00 . A A . 17 GLU CD 1 1 3 5778 1 1 17 GLU CG C 12.824 -2.195 -6.627 1.00 . A A . 17 GLU CG 1 1 3 5779 1 1 17 GLU H H 10.021 -2.715 -6.993 1.00 . A A . 17 GLU H 1 1 3 5780 1 1 17 GLU HA H 11.751 -4.582 -5.778 1.00 . A A . 17 GLU HA 1 1 3 5781 1 1 17 GLU HB2 H 11.358 -1.643 -5.184 1.00 . A A . 17 GLU HB2 1 1 3 5782 1 1 17 GLU HB3 H 12.673 -2.620 -4.546 1.00 . A A . 17 GLU HB3 1 1 3 5783 1 1 17 GLU HG2 H 12.152 -1.999 -7.452 1.00 . A A . 17 GLU HG2 1 1 3 5784 1 1 17 GLU HG3 H 13.423 -1.314 -6.440 1.00 . A A . 17 GLU HG3 1 1 3 5785 1 1 17 GLU N N 10.119 -3.588 -6.560 1.00 . A A . 17 GLU N 1 1 3 5786 1 1 17 GLU O O 11.013 -4.852 -3.355 1.00 . A A . 17 GLU O 1 1 3 5787 1 1 17 GLU OE1 O 14.786 -3.528 -6.335 1.00 . A A . 17 GLU OE1 1 1 3 5788 1 1 17 GLU OE2 O 13.456 -4.058 -7.989 1.00 . A A . 17 GLU OE2 1 1 3 5789 1 1 18 ILE C C 8.128 -5.250 -2.610 1.00 . A A . 18 ILE C 1 1 3 5790 1 1 18 ILE CA C 8.561 -3.775 -2.647 1.00 . A A . 18 ILE CA 1 1 3 5791 1 1 18 ILE CB C 7.297 -2.883 -2.522 1.00 . A A . 18 ILE CB 1 1 3 5792 1 1 18 ILE CD1 C 6.452 -0.479 -2.742 1.00 . A A . 18 ILE CD1 1 1 3 5793 1 1 18 ILE CG1 C 7.658 -1.394 -2.655 1.00 . A A . 18 ILE CG1 1 1 3 5794 1 1 18 ILE CG2 C 6.587 -3.143 -1.192 1.00 . A A . 18 ILE CG2 1 1 3 5795 1 1 18 ILE H H 8.942 -2.838 -4.518 1.00 . A A . 18 ILE H 1 1 3 5796 1 1 18 ILE HA H 9.210 -3.574 -1.804 1.00 . A A . 18 ILE HA 1 1 3 5797 1 1 18 ILE HB H 6.617 -3.151 -3.319 1.00 . A A . 18 ILE HB 1 1 3 5798 1 1 18 ILE HD11 H 6.784 0.543 -2.849 1.00 . A A . 18 ILE HD11 1 1 3 5799 1 1 18 ILE HD12 H 5.860 -0.573 -1.843 1.00 . A A . 18 ILE HD12 1 1 3 5800 1 1 18 ILE HD13 H 5.853 -0.752 -3.598 1.00 . A A . 18 ILE HD13 1 1 3 5801 1 1 18 ILE HG12 H 8.242 -1.091 -1.797 1.00 . A A . 18 ILE HG12 1 1 3 5802 1 1 18 ILE HG13 H 8.246 -1.252 -3.550 1.00 . A A . 18 ILE HG13 1 1 3 5803 1 1 18 ILE HG21 H 5.711 -2.514 -1.120 1.00 . A A . 18 ILE HG21 1 1 3 5804 1 1 18 ILE HG22 H 7.257 -2.922 -0.372 1.00 . A A . 18 ILE HG22 1 1 3 5805 1 1 18 ILE HG23 H 6.288 -4.180 -1.140 1.00 . A A . 18 ILE HG23 1 1 3 5806 1 1 18 ILE N N 9.306 -3.485 -3.876 1.00 . A A . 18 ILE N 1 1 3 5807 1 1 18 ILE O O 8.424 -5.974 -1.659 1.00 . A A . 18 ILE O 1 1 3 5808 1 1 19 VAL C C 8.036 -8.111 -3.600 1.00 . A A . 19 VAL C 1 1 3 5809 1 1 19 VAL CA C 6.928 -7.057 -3.763 1.00 . A A . 19 VAL CA 1 1 3 5810 1 1 19 VAL CB C 6.200 -7.290 -5.110 1.00 . A A . 19 VAL CB 1 1 3 5811 1 1 19 VAL CG1 C 5.804 -8.758 -5.277 1.00 . A A . 19 VAL CG1 1 1 3 5812 1 1 19 VAL CG2 C 4.974 -6.384 -5.219 1.00 . A A . 19 VAL CG2 1 1 3 5813 1 1 19 VAL H H 7.269 -5.060 -4.408 1.00 . A A . 19 VAL H 1 1 3 5814 1 1 19 VAL HA H 6.206 -7.190 -2.967 1.00 . A A . 19 VAL HA 1 1 3 5815 1 1 19 VAL HB H 6.880 -7.033 -5.912 1.00 . A A . 19 VAL HB 1 1 3 5816 1 1 19 VAL HG11 H 5.153 -9.054 -4.466 1.00 . A A . 19 VAL HG11 1 1 3 5817 1 1 19 VAL HG12 H 6.691 -9.377 -5.269 1.00 . A A . 19 VAL HG12 1 1 3 5818 1 1 19 VAL HG13 H 5.286 -8.889 -6.217 1.00 . A A . 19 VAL HG13 1 1 3 5819 1 1 19 VAL HG21 H 5.283 -5.350 -5.157 1.00 . A A . 19 VAL HG21 1 1 3 5820 1 1 19 VAL HG22 H 4.287 -6.603 -4.414 1.00 . A A . 19 VAL HG22 1 1 3 5821 1 1 19 VAL HG23 H 4.481 -6.553 -6.166 1.00 . A A . 19 VAL HG23 1 1 3 5822 1 1 19 VAL N N 7.440 -5.684 -3.667 1.00 . A A . 19 VAL N 1 1 3 5823 1 1 19 VAL O O 7.928 -9.009 -2.761 1.00 . A A . 19 VAL O 1 1 3 5824 1 1 20 ARG C C 10.806 -9.068 -2.942 1.00 . A A . 20 ARG C 1 1 3 5825 1 1 20 ARG CA C 10.198 -8.977 -4.356 1.00 . A A . 20 ARG CA 1 1 3 5826 1 1 20 ARG CB C 11.276 -8.624 -5.396 1.00 . A A . 20 ARG CB 1 1 3 5827 1 1 20 ARG CD C 12.841 -6.863 -6.325 1.00 . A A . 20 ARG CD 1 1 3 5828 1 1 20 ARG CG C 11.979 -7.295 -5.141 1.00 . A A . 20 ARG CG 1 1 3 5829 1 1 20 ARG CZ C 14.997 -7.526 -7.273 1.00 . A A . 20 ARG CZ 1 1 3 5830 1 1 20 ARG H H 9.146 -7.250 -5.034 1.00 . A A . 20 ARG H 1 1 3 5831 1 1 20 ARG HA H 9.780 -9.942 -4.607 1.00 . A A . 20 ARG HA 1 1 3 5832 1 1 20 ARG HB2 H 12.023 -9.406 -5.400 1.00 . A A . 20 ARG HB2 1 1 3 5833 1 1 20 ARG HB3 H 10.812 -8.580 -6.371 1.00 . A A . 20 ARG HB3 1 1 3 5834 1 1 20 ARG HD2 H 12.204 -6.750 -7.191 1.00 . A A . 20 ARG HD2 1 1 3 5835 1 1 20 ARG HD3 H 13.293 -5.908 -6.091 1.00 . A A . 20 ARG HD3 1 1 3 5836 1 1 20 ARG HE H 13.760 -8.756 -6.364 1.00 . A A . 20 ARG HE 1 1 3 5837 1 1 20 ARG HG2 H 11.233 -6.536 -4.958 1.00 . A A . 20 ARG HG2 1 1 3 5838 1 1 20 ARG HG3 H 12.609 -7.395 -4.268 1.00 . A A . 20 ARG HG3 1 1 3 5839 1 1 20 ARG HH11 H 14.570 -5.588 -7.468 1.00 . A A . 20 ARG HH11 1 1 3 5840 1 1 20 ARG HH12 H 16.085 -6.096 -8.135 1.00 . A A . 20 ARG HH12 1 1 3 5841 1 1 20 ARG HH21 H 15.699 -9.387 -7.239 1.00 . A A . 20 ARG HH21 1 1 3 5842 1 1 20 ARG HH22 H 16.706 -8.209 -8.010 1.00 . A A . 20 ARG HH22 1 1 3 5843 1 1 20 ARG N N 9.098 -8.002 -4.402 1.00 . A A . 20 ARG N 1 1 3 5844 1 1 20 ARG NE N 13.896 -7.826 -6.638 1.00 . A A . 20 ARG NE 1 1 3 5845 1 1 20 ARG NH1 N 15.233 -6.310 -7.656 1.00 . A A . 20 ARG NH1 1 1 3 5846 1 1 20 ARG NH2 N 15.866 -8.444 -7.527 1.00 . A A . 20 ARG NH2 1 1 3 5847 1 1 20 ARG O O 11.231 -10.142 -2.506 1.00 . A A . 20 ARG O 1 1 3 5848 1 1 21 GLU C C 10.261 -8.691 0.072 1.00 . A A . 21 GLU C 1 1 3 5849 1 1 21 GLU CA C 11.254 -7.933 -0.822 1.00 . A A . 21 GLU CA 1 1 3 5850 1 1 21 GLU CB C 11.431 -6.497 -0.315 1.00 . A A . 21 GLU CB 1 1 3 5851 1 1 21 GLU CD C 13.972 -6.523 -0.193 1.00 . A A . 21 GLU CD 1 1 3 5852 1 1 21 GLU CG C 12.734 -5.839 -0.758 1.00 . A A . 21 GLU CG 1 1 3 5853 1 1 21 GLU H H 10.546 -7.101 -2.644 1.00 . A A . 21 GLU H 1 1 3 5854 1 1 21 GLU HA H 12.209 -8.437 -0.775 1.00 . A A . 21 GLU HA 1 1 3 5855 1 1 21 GLU HB2 H 10.609 -5.896 -0.678 1.00 . A A . 21 GLU HB2 1 1 3 5856 1 1 21 GLU HB3 H 11.405 -6.503 0.768 1.00 . A A . 21 GLU HB3 1 1 3 5857 1 1 21 GLU HG2 H 12.784 -5.867 -1.838 1.00 . A A . 21 GLU HG2 1 1 3 5858 1 1 21 GLU HG3 H 12.729 -4.810 -0.429 1.00 . A A . 21 GLU HG3 1 1 3 5859 1 1 21 GLU N N 10.823 -7.943 -2.223 1.00 . A A . 21 GLU N 1 1 3 5860 1 1 21 GLU O O 10.646 -9.609 0.787 1.00 . A A . 21 GLU O 1 1 3 5861 1 1 21 GLU OE1 O 13.965 -6.895 1.000 1.00 . A A . 21 GLU OE1 1 1 3 5862 1 1 21 GLU OE2 O 14.967 -6.685 -0.934 1.00 . A A . 21 GLU OE2 1 1 3 5863 1 1 22 ILE C C 8.007 -10.506 0.669 1.00 . A A . 22 ILE C 1 1 3 5864 1 1 22 ILE CA C 7.936 -8.975 0.811 1.00 . A A . 22 ILE CA 1 1 3 5865 1 1 22 ILE CB C 6.529 -8.496 0.373 1.00 . A A . 22 ILE CB 1 1 3 5866 1 1 22 ILE CD1 C 5.170 -6.406 -0.159 1.00 . A A . 22 ILE CD1 1 1 3 5867 1 1 22 ILE CG1 C 6.422 -6.967 0.477 1.00 . A A . 22 ILE CG1 1 1 3 5868 1 1 22 ILE CG2 C 5.445 -9.168 1.217 1.00 . A A . 22 ILE CG2 1 1 3 5869 1 1 22 ILE H H 8.735 -7.570 -0.574 1.00 . A A . 22 ILE H 1 1 3 5870 1 1 22 ILE HA H 8.082 -8.709 1.849 1.00 . A A . 22 ILE HA 1 1 3 5871 1 1 22 ILE HB H 6.380 -8.789 -0.658 1.00 . A A . 22 ILE HB 1 1 3 5872 1 1 22 ILE HD11 H 5.160 -6.652 -1.211 1.00 . A A . 22 ILE HD11 1 1 3 5873 1 1 22 ILE HD12 H 5.157 -5.332 -0.043 1.00 . A A . 22 ILE HD12 1 1 3 5874 1 1 22 ILE HD13 H 4.299 -6.832 0.318 1.00 . A A . 22 ILE HD13 1 1 3 5875 1 1 22 ILE HG12 H 6.421 -6.678 1.519 1.00 . A A . 22 ILE HG12 1 1 3 5876 1 1 22 ILE HG13 H 7.272 -6.518 -0.014 1.00 . A A . 22 ILE HG13 1 1 3 5877 1 1 22 ILE HG21 H 4.472 -8.812 0.910 1.00 . A A . 22 ILE HG21 1 1 3 5878 1 1 22 ILE HG22 H 5.601 -8.932 2.260 1.00 . A A . 22 ILE HG22 1 1 3 5879 1 1 22 ILE HG23 H 5.495 -10.240 1.081 1.00 . A A . 22 ILE HG23 1 1 3 5880 1 1 22 ILE N N 8.985 -8.313 0.016 1.00 . A A . 22 ILE N 1 1 3 5881 1 1 22 ILE O O 7.939 -11.247 1.658 1.00 . A A . 22 ILE O 1 1 3 5882 1 1 23 LYS C C 9.481 -13.044 -0.184 1.00 . A A . 23 LYS C 1 1 3 5883 1 1 23 LYS CA C 8.268 -12.392 -0.877 1.00 . A A . 23 LYS CA 1 1 3 5884 1 1 23 LYS CB C 8.354 -12.593 -2.398 1.00 . A A . 23 LYS CB 1 1 3 5885 1 1 23 LYS CD C 5.878 -12.912 -2.862 1.00 . A A . 23 LYS CD 1 1 3 5886 1 1 23 LYS CE C 6.015 -14.342 -3.376 1.00 . A A . 23 LYS CE 1 1 3 5887 1 1 23 LYS CG C 7.129 -12.084 -3.158 1.00 . A A . 23 LYS CG 1 1 3 5888 1 1 23 LYS H H 8.203 -10.314 -1.308 1.00 . A A . 23 LYS H 1 1 3 5889 1 1 23 LYS HA H 7.366 -12.870 -0.517 1.00 . A A . 23 LYS HA 1 1 3 5890 1 1 23 LYS HB2 H 9.223 -12.069 -2.769 1.00 . A A . 23 LYS HB2 1 1 3 5891 1 1 23 LYS HB3 H 8.466 -13.648 -2.605 1.00 . A A . 23 LYS HB3 1 1 3 5892 1 1 23 LYS HD2 H 5.715 -12.938 -1.793 1.00 . A A . 23 LYS HD2 1 1 3 5893 1 1 23 LYS HD3 H 5.028 -12.447 -3.343 1.00 . A A . 23 LYS HD3 1 1 3 5894 1 1 23 LYS HE2 H 6.197 -14.314 -4.439 1.00 . A A . 23 LYS HE2 1 1 3 5895 1 1 23 LYS HE3 H 6.854 -14.810 -2.881 1.00 . A A . 23 LYS HE3 1 1 3 5896 1 1 23 LYS HG2 H 6.943 -11.059 -2.870 1.00 . A A . 23 LYS HG2 1 1 3 5897 1 1 23 LYS HG3 H 7.335 -12.126 -4.219 1.00 . A A . 23 LYS HG3 1 1 3 5898 1 1 23 LYS HZ1 H 4.639 -15.251 -2.100 1.00 . A A . 23 LYS HZ1 1 1 3 5899 1 1 23 LYS HZ2 H 4.901 -16.102 -3.534 1.00 . A A . 23 LYS HZ2 1 1 3 5900 1 1 23 LYS HZ3 H 3.964 -14.698 -3.543 1.00 . A A . 23 LYS HZ3 1 1 3 5901 1 1 23 LYS N N 8.164 -10.963 -0.571 1.00 . A A . 23 LYS N 1 1 3 5902 1 1 23 LYS NZ N 4.796 -15.151 -3.122 1.00 . A A . 23 LYS NZ 1 1 3 5903 1 1 23 LYS O O 9.378 -14.148 0.348 1.00 . A A . 23 LYS O 1 1 3 5904 1 1 24 ARG C C 11.840 -12.648 1.986 1.00 . A A . 24 ARG C 1 1 3 5905 1 1 24 ARG CA C 11.846 -12.889 0.462 1.00 . A A . 24 ARG CA 1 1 3 5906 1 1 24 ARG CB C 13.115 -12.289 -0.170 1.00 . A A . 24 ARG CB 1 1 3 5907 1 1 24 ARG CD C 14.508 -10.227 -0.642 1.00 . A A . 24 ARG CD 1 1 3 5908 1 1 24 ARG CG C 13.198 -10.769 -0.078 1.00 . A A . 24 ARG CG 1 1 3 5909 1 1 24 ARG CZ C 16.246 -10.030 1.070 1.00 . A A . 24 ARG CZ 1 1 3 5910 1 1 24 ARG H H 10.663 -11.481 -0.626 1.00 . A A . 24 ARG H 1 1 3 5911 1 1 24 ARG HA H 11.856 -13.959 0.293 1.00 . A A . 24 ARG HA 1 1 3 5912 1 1 24 ARG HB2 H 13.980 -12.705 0.326 1.00 . A A . 24 ARG HB2 1 1 3 5913 1 1 24 ARG HB3 H 13.147 -12.565 -1.214 1.00 . A A . 24 ARG HB3 1 1 3 5914 1 1 24 ARG HD2 H 14.607 -10.553 -1.668 1.00 . A A . 24 ARG HD2 1 1 3 5915 1 1 24 ARG HD3 H 14.483 -9.147 -0.608 1.00 . A A . 24 ARG HD3 1 1 3 5916 1 1 24 ARG HE H 16.006 -11.592 -0.099 1.00 . A A . 24 ARG HE 1 1 3 5917 1 1 24 ARG HG2 H 12.378 -10.342 -0.634 1.00 . A A . 24 ARG HG2 1 1 3 5918 1 1 24 ARG HG3 H 13.118 -10.479 0.961 1.00 . A A . 24 ARG HG3 1 1 3 5919 1 1 24 ARG HH11 H 15.077 -8.422 0.895 1.00 . A A . 24 ARG HH11 1 1 3 5920 1 1 24 ARG HH12 H 16.297 -8.338 2.118 1.00 . A A . 24 ARG HH12 1 1 3 5921 1 1 24 ARG HH21 H 17.552 -11.473 1.473 1.00 . A A . 24 ARG HH21 1 1 3 5922 1 1 24 ARG HH22 H 17.690 -10.047 2.440 1.00 . A A . 24 ARG HH22 1 1 3 5923 1 1 24 ARG N N 10.629 -12.357 -0.185 1.00 . A A . 24 ARG N 1 1 3 5924 1 1 24 ARG NE N 15.661 -10.705 0.118 1.00 . A A . 24 ARG NE 1 1 3 5925 1 1 24 ARG NH1 N 15.844 -8.838 1.383 1.00 . A A . 24 ARG NH1 1 1 3 5926 1 1 24 ARG NH2 N 17.240 -10.555 1.708 1.00 . A A . 24 ARG NH2 1 1 3 5927 1 1 24 ARG O O 12.567 -13.310 2.730 1.00 . A A . 24 ARG O 1 1 3 5928 1 1 25 GLN C C 9.961 -12.519 4.533 1.00 . A A . 25 GLN C 1 1 3 5929 1 1 25 GLN CA C 10.860 -11.450 3.887 1.00 . A A . 25 GLN CA 1 1 3 5930 1 1 25 GLN CB C 10.263 -10.055 4.142 1.00 . A A . 25 GLN CB 1 1 3 5931 1 1 25 GLN CD C 12.523 -8.870 4.284 1.00 . A A . 25 GLN CD 1 1 3 5932 1 1 25 GLN CG C 11.131 -8.890 3.668 1.00 . A A . 25 GLN CG 1 1 3 5933 1 1 25 GLN H H 10.516 -11.159 1.807 1.00 . A A . 25 GLN H 1 1 3 5934 1 1 25 GLN HA H 11.841 -11.501 4.343 1.00 . A A . 25 GLN HA 1 1 3 5935 1 1 25 GLN HB2 H 9.311 -9.989 3.635 1.00 . A A . 25 GLN HB2 1 1 3 5936 1 1 25 GLN HB3 H 10.097 -9.941 5.204 1.00 . A A . 25 GLN HB3 1 1 3 5937 1 1 25 GLN HE21 H 13.239 -7.907 2.705 1.00 . A A . 25 GLN HE21 1 1 3 5938 1 1 25 GLN HE22 H 14.381 -8.276 3.950 1.00 . A A . 25 GLN HE22 1 1 3 5939 1 1 25 GLN HG2 H 11.235 -8.953 2.596 1.00 . A A . 25 GLN HG2 1 1 3 5940 1 1 25 GLN HG3 H 10.630 -7.964 3.920 1.00 . A A . 25 GLN HG3 1 1 3 5941 1 1 25 GLN N N 11.020 -11.702 2.447 1.00 . A A . 25 GLN N 1 1 3 5942 1 1 25 GLN NE2 N 13.476 -8.292 3.576 1.00 . A A . 25 GLN NE2 1 1 3 5943 1 1 25 GLN O O 10.004 -12.730 5.746 1.00 . A A . 25 GLN O 1 1 3 5944 1 1 25 GLN OE1 O 12.737 -9.345 5.396 1.00 . A A . 25 GLN OE1 1 1 3 5945 1 1 26 GLY C C 6.866 -13.704 4.603 1.00 . A A . 26 GLY C 1 1 3 5946 1 1 26 GLY CA C 8.248 -14.226 4.208 1.00 . A A . 26 GLY CA 1 1 3 5947 1 1 26 GLY H H 9.152 -12.964 2.755 1.00 . A A . 26 GLY H 1 1 3 5948 1 1 26 GLY HA2 H 8.126 -14.971 3.435 1.00 . A A . 26 GLY HA2 1 1 3 5949 1 1 26 GLY HA3 H 8.702 -14.695 5.070 1.00 . A A . 26 GLY HA3 1 1 3 5950 1 1 26 GLY N N 9.144 -13.180 3.711 1.00 . A A . 26 GLY N 1 1 3 5951 1 1 26 GLY O O 6.143 -14.350 5.367 1.00 . A A . 26 GLY O 1 1 3 5952 1 1 27 VAL C C 4.213 -12.026 3.231 1.00 . A A . 27 VAL C 1 1 3 5953 1 1 27 VAL CA C 5.208 -11.907 4.398 1.00 . A A . 27 VAL CA 1 1 3 5954 1 1 27 VAL CB C 5.414 -10.410 4.756 1.00 . A A . 27 VAL CB 1 1 3 5955 1 1 27 VAL CG1 C 4.107 -9.761 5.217 1.00 . A A . 27 VAL CG1 1 1 3 5956 1 1 27 VAL CG2 C 6.501 -10.258 5.818 1.00 . A A . 27 VAL CG2 1 1 3 5957 1 1 27 VAL H H 7.094 -12.098 3.436 1.00 . A A . 27 VAL H 1 1 3 5958 1 1 27 VAL HA H 4.793 -12.409 5.263 1.00 . A A . 27 VAL HA 1 1 3 5959 1 1 27 VAL HB H 5.745 -9.893 3.864 1.00 . A A . 27 VAL HB 1 1 3 5960 1 1 27 VAL HG11 H 3.365 -9.849 4.435 1.00 . A A . 27 VAL HG11 1 1 3 5961 1 1 27 VAL HG12 H 4.277 -8.716 5.432 1.00 . A A . 27 VAL HG12 1 1 3 5962 1 1 27 VAL HG13 H 3.750 -10.258 6.109 1.00 . A A . 27 VAL HG13 1 1 3 5963 1 1 27 VAL HG21 H 6.197 -10.767 6.723 1.00 . A A . 27 VAL HG21 1 1 3 5964 1 1 27 VAL HG22 H 6.655 -9.210 6.031 1.00 . A A . 27 VAL HG22 1 1 3 5965 1 1 27 VAL HG23 H 7.423 -10.690 5.457 1.00 . A A . 27 VAL HG23 1 1 3 5966 1 1 27 VAL N N 6.493 -12.542 4.072 1.00 . A A . 27 VAL N 1 1 3 5967 1 1 27 VAL O O 4.607 -12.196 2.075 1.00 . A A . 27 VAL O 1 1 3 5968 1 1 28 ARG C C 1.647 -10.581 1.925 1.00 . A A . 28 ARG C 1 1 3 5969 1 1 28 ARG CA C 1.875 -11.989 2.508 1.00 . A A . 28 ARG CA 1 1 3 5970 1 1 28 ARG CB C 0.578 -12.546 3.101 1.00 . A A . 28 ARG CB 1 1 3 5971 1 1 28 ARG CD C -1.778 -13.370 2.723 1.00 . A A . 28 ARG CD 1 1 3 5972 1 1 28 ARG CG C -0.492 -12.879 2.065 1.00 . A A . 28 ARG CG 1 1 3 5973 1 1 28 ARG CZ C -1.591 -14.455 4.919 1.00 . A A . 28 ARG CZ 1 1 3 5974 1 1 28 ARG H H 2.657 -11.906 4.481 1.00 . A A . 28 ARG H 1 1 3 5975 1 1 28 ARG HA H 2.209 -12.643 1.713 1.00 . A A . 28 ARG HA 1 1 3 5976 1 1 28 ARG HB2 H 0.809 -13.449 3.648 1.00 . A A . 28 ARG HB2 1 1 3 5977 1 1 28 ARG HB3 H 0.171 -11.820 3.788 1.00 . A A . 28 ARG HB3 1 1 3 5978 1 1 28 ARG HD2 H -2.205 -12.559 3.296 1.00 . A A . 28 ARG HD2 1 1 3 5979 1 1 28 ARG HD3 H -2.472 -13.660 1.947 1.00 . A A . 28 ARG HD3 1 1 3 5980 1 1 28 ARG HE H -1.392 -15.386 3.193 1.00 . A A . 28 ARG HE 1 1 3 5981 1 1 28 ARG HG2 H -0.712 -11.991 1.489 1.00 . A A . 28 ARG HG2 1 1 3 5982 1 1 28 ARG HG3 H -0.117 -13.650 1.407 1.00 . A A . 28 ARG HG3 1 1 3 5983 1 1 28 ARG HH11 H -1.873 -12.492 4.993 1.00 . A A . 28 ARG HH11 1 1 3 5984 1 1 28 ARG HH12 H -1.755 -13.282 6.524 1.00 . A A . 28 ARG HH12 1 1 3 5985 1 1 28 ARG HH21 H -1.285 -16.401 5.169 1.00 . A A . 28 ARG HH21 1 1 3 5986 1 1 28 ARG HH22 H -1.484 -15.480 6.620 1.00 . A A . 28 ARG HH22 1 1 3 5987 1 1 28 ARG N N 2.920 -11.962 3.537 1.00 . A A . 28 ARG N 1 1 3 5988 1 1 28 ARG NE N -1.556 -14.516 3.611 1.00 . A A . 28 ARG NE 1 1 3 5989 1 1 28 ARG NH1 N -1.761 -13.322 5.522 1.00 . A A . 28 ARG NH1 1 1 3 5990 1 1 28 ARG NH2 N -1.436 -15.526 5.623 1.00 . A A . 28 ARG NH2 1 1 3 5991 1 1 28 ARG O O 1.778 -9.579 2.630 1.00 . A A . 28 ARG O 1 1 3 5992 1 1 29 VAL C C -0.127 -9.037 -0.821 1.00 . A A . 29 VAL C 1 1 3 5993 1 1 29 VAL CA C 1.201 -9.223 -0.062 1.00 . A A . 29 VAL CA 1 1 3 5994 1 1 29 VAL CB C 2.390 -9.076 -1.047 1.00 . A A . 29 VAL CB 1 1 3 5995 1 1 29 VAL CG1 C 2.529 -10.318 -1.926 1.00 . A A . 29 VAL CG1 1 1 3 5996 1 1 29 VAL CG2 C 2.251 -7.809 -1.894 1.00 . A A . 29 VAL CG2 1 1 3 5997 1 1 29 VAL H H 1.058 -11.333 0.166 1.00 . A A . 29 VAL H 1 1 3 5998 1 1 29 VAL HA H 1.287 -8.435 0.677 1.00 . A A . 29 VAL HA 1 1 3 5999 1 1 29 VAL HB H 3.292 -8.990 -0.465 1.00 . A A . 29 VAL HB 1 1 3 6000 1 1 29 VAL HG11 H 1.624 -10.455 -2.503 1.00 . A A . 29 VAL HG11 1 1 3 6001 1 1 29 VAL HG12 H 2.691 -11.184 -1.302 1.00 . A A . 29 VAL HG12 1 1 3 6002 1 1 29 VAL HG13 H 3.367 -10.196 -2.597 1.00 . A A . 29 VAL HG13 1 1 3 6003 1 1 29 VAL HG21 H 3.102 -7.719 -2.555 1.00 . A A . 29 VAL HG21 1 1 3 6004 1 1 29 VAL HG22 H 2.208 -6.944 -1.247 1.00 . A A . 29 VAL HG22 1 1 3 6005 1 1 29 VAL HG23 H 1.346 -7.862 -2.481 1.00 . A A . 29 VAL HG23 1 1 3 6006 1 1 29 VAL N N 1.283 -10.508 0.646 1.00 . A A . 29 VAL N 1 1 3 6007 1 1 29 VAL O O -0.504 -9.863 -1.652 1.00 . A A . 29 VAL O 1 1 3 6008 1 1 30 VAL C C -1.889 -6.319 -2.073 1.00 . A A . 30 VAL C 1 1 3 6009 1 1 30 VAL CA C -2.077 -7.577 -1.202 1.00 . A A . 30 VAL CA 1 1 3 6010 1 1 30 VAL CB C -3.207 -7.317 -0.170 1.00 . A A . 30 VAL CB 1 1 3 6011 1 1 30 VAL CG1 C -4.529 -6.994 -0.868 1.00 . A A . 30 VAL CG1 1 1 3 6012 1 1 30 VAL CG2 C -3.367 -8.514 0.768 1.00 . A A . 30 VAL CG2 1 1 3 6013 1 1 30 VAL H H -0.465 -7.322 0.153 1.00 . A A . 30 VAL H 1 1 3 6014 1 1 30 VAL HA H -2.381 -8.406 -1.836 1.00 . A A . 30 VAL HA 1 1 3 6015 1 1 30 VAL HB H -2.926 -6.459 0.426 1.00 . A A . 30 VAL HB 1 1 3 6016 1 1 30 VAL HG11 H -5.299 -6.833 -0.127 1.00 . A A . 30 VAL HG11 1 1 3 6017 1 1 30 VAL HG12 H -4.814 -7.819 -1.507 1.00 . A A . 30 VAL HG12 1 1 3 6018 1 1 30 VAL HG13 H -4.415 -6.101 -1.466 1.00 . A A . 30 VAL HG13 1 1 3 6019 1 1 30 VAL HG21 H -4.155 -8.314 1.479 1.00 . A A . 30 VAL HG21 1 1 3 6020 1 1 30 VAL HG22 H -2.440 -8.682 1.298 1.00 . A A . 30 VAL HG22 1 1 3 6021 1 1 30 VAL HG23 H -3.617 -9.394 0.192 1.00 . A A . 30 VAL HG23 1 1 3 6022 1 1 30 VAL N N -0.817 -7.931 -0.531 1.00 . A A . 30 VAL N 1 1 3 6023 1 1 30 VAL O O -1.774 -5.206 -1.555 1.00 . A A . 30 VAL O 1 1 3 6024 1 1 31 LEU C C -2.977 -4.856 -4.862 1.00 . A A . 31 LEU C 1 1 3 6025 1 1 31 LEU CA C -1.640 -5.375 -4.317 1.00 . A A . 31 LEU CA 1 1 3 6026 1 1 31 LEU CB C -0.735 -5.794 -5.489 1.00 . A A . 31 LEU CB 1 1 3 6027 1 1 31 LEU CD1 C 0.088 -3.462 -6.028 1.00 . A A . 31 LEU CD1 1 1 3 6028 1 1 31 LEU CD2 C 0.297 -5.297 -7.738 1.00 . A A . 31 LEU CD2 1 1 3 6029 1 1 31 LEU CG C -0.541 -4.734 -6.590 1.00 . A A . 31 LEU CG 1 1 3 6030 1 1 31 LEU H H -1.953 -7.403 -3.752 1.00 . A A . 31 LEU H 1 1 3 6031 1 1 31 LEU HA H -1.155 -4.577 -3.771 1.00 . A A . 31 LEU HA 1 1 3 6032 1 1 31 LEU HB2 H 0.236 -6.054 -5.091 1.00 . A A . 31 LEU HB2 1 1 3 6033 1 1 31 LEU HB3 H -1.160 -6.675 -5.948 1.00 . A A . 31 LEU HB3 1 1 3 6034 1 1 31 LEU HD11 H 0.234 -2.747 -6.826 1.00 . A A . 31 LEU HD11 1 1 3 6035 1 1 31 LEU HD12 H 1.041 -3.696 -5.575 1.00 . A A . 31 LEU HD12 1 1 3 6036 1 1 31 LEU HD13 H -0.568 -3.037 -5.282 1.00 . A A . 31 LEU HD13 1 1 3 6037 1 1 31 LEU HD21 H 1.268 -5.594 -7.368 1.00 . A A . 31 LEU HD21 1 1 3 6038 1 1 31 LEU HD22 H 0.418 -4.542 -8.501 1.00 . A A . 31 LEU HD22 1 1 3 6039 1 1 31 LEU HD23 H -0.204 -6.155 -8.163 1.00 . A A . 31 LEU HD23 1 1 3 6040 1 1 31 LEU HG H -1.511 -4.468 -6.992 1.00 . A A . 31 LEU HG 1 1 3 6041 1 1 31 LEU N N -1.840 -6.498 -3.391 1.00 . A A . 31 LEU N 1 1 3 6042 1 1 31 LEU O O -3.747 -5.608 -5.450 1.00 . A A . 31 LEU O 1 1 3 6043 1 1 32 LEU C C -4.012 -2.099 -6.454 1.00 . A A . 32 LEU C 1 1 3 6044 1 1 32 LEU CA C -4.426 -2.924 -5.228 1.00 . A A . 32 LEU CA 1 1 3 6045 1 1 32 LEU CB C -5.116 -2.042 -4.173 1.00 . A A . 32 LEU CB 1 1 3 6046 1 1 32 LEU CD1 C -6.223 -1.815 -1.912 1.00 . A A . 32 LEU CD1 1 1 3 6047 1 1 32 LEU CD2 C -6.549 -3.912 -3.261 1.00 . A A . 32 LEU CD2 1 1 3 6048 1 1 32 LEU CG C -5.581 -2.784 -2.904 1.00 . A A . 32 LEU CG 1 1 3 6049 1 1 32 LEU H H -2.622 -3.038 -4.124 1.00 . A A . 32 LEU H 1 1 3 6050 1 1 32 LEU HA H -5.113 -3.699 -5.545 1.00 . A A . 32 LEU HA 1 1 3 6051 1 1 32 LEU HB2 H -4.427 -1.260 -3.879 1.00 . A A . 32 LEU HB2 1 1 3 6052 1 1 32 LEU HB3 H -5.981 -1.582 -4.630 1.00 . A A . 32 LEU HB3 1 1 3 6053 1 1 32 LEU HD11 H -5.507 -1.054 -1.637 1.00 . A A . 32 LEU HD11 1 1 3 6054 1 1 32 LEU HD12 H -6.530 -2.353 -1.027 1.00 . A A . 32 LEU HD12 1 1 3 6055 1 1 32 LEU HD13 H -7.086 -1.348 -2.367 1.00 . A A . 32 LEU HD13 1 1 3 6056 1 1 32 LEU HD21 H -6.898 -4.392 -2.357 1.00 . A A . 32 LEU HD21 1 1 3 6057 1 1 32 LEU HD22 H -6.041 -4.638 -3.880 1.00 . A A . 32 LEU HD22 1 1 3 6058 1 1 32 LEU HD23 H -7.392 -3.508 -3.802 1.00 . A A . 32 LEU HD23 1 1 3 6059 1 1 32 LEU HG H -4.719 -3.225 -2.420 1.00 . A A . 32 LEU HG 1 1 3 6060 1 1 32 LEU N N -3.243 -3.572 -4.660 1.00 . A A . 32 LEU N 1 1 3 6061 1 1 32 LEU O O -3.576 -0.951 -6.336 1.00 . A A . 32 LEU O 1 1 3 6062 1 1 33 TYR C C -4.610 -1.212 -9.558 1.00 . A A . 33 TYR C 1 1 3 6063 1 1 33 TYR CA C -3.589 -2.124 -8.860 1.00 . A A . 33 TYR CA 1 1 3 6064 1 1 33 TYR CB C -3.138 -3.238 -9.817 1.00 . A A . 33 TYR CB 1 1 3 6065 1 1 33 TYR CD1 C -2.472 -2.198 -12.026 1.00 . A A . 33 TYR CD1 1 1 3 6066 1 1 33 TYR CD2 C -0.747 -2.880 -10.527 1.00 . A A . 33 TYR CD2 1 1 3 6067 1 1 33 TYR CE1 C -1.520 -1.752 -12.922 1.00 . A A . 33 TYR CE1 1 1 3 6068 1 1 33 TYR CE2 C 0.209 -2.430 -11.412 1.00 . A A . 33 TYR CE2 1 1 3 6069 1 1 33 TYR CG C -2.102 -2.771 -10.815 1.00 . A A . 33 TYR CG 1 1 3 6070 1 1 33 TYR CZ C -0.182 -1.867 -12.609 1.00 . A A . 33 TYR CZ 1 1 3 6071 1 1 33 TYR H H -4.587 -3.571 -7.676 1.00 . A A . 33 TYR H 1 1 3 6072 1 1 33 TYR HA H -2.726 -1.531 -8.590 1.00 . A A . 33 TYR HA 1 1 3 6073 1 1 33 TYR HB2 H -2.710 -4.049 -9.243 1.00 . A A . 33 TYR HB2 1 1 3 6074 1 1 33 TYR HB3 H -3.992 -3.607 -10.368 1.00 . A A . 33 TYR HB3 1 1 3 6075 1 1 33 TYR HD1 H -3.522 -2.112 -12.267 1.00 . A A . 33 TYR HD1 1 1 3 6076 1 1 33 TYR HD2 H -0.444 -3.323 -9.588 1.00 . A A . 33 TYR HD2 1 1 3 6077 1 1 33 TYR HE1 H -1.826 -1.312 -13.858 1.00 . A A . 33 TYR HE1 1 1 3 6078 1 1 33 TYR HE2 H 1.257 -2.527 -11.165 1.00 . A A . 33 TYR HE2 1 1 3 6079 1 1 33 TYR HH H 0.483 -0.562 -13.856 1.00 . A A . 33 TYR HH 1 1 3 6080 1 1 33 TYR N N -4.128 -2.708 -7.631 1.00 . A A . 33 TYR N 1 1 3 6081 1 1 33 TYR O O -5.639 -1.672 -10.060 1.00 . A A . 33 TYR O 1 1 3 6082 1 1 33 TYR OH O 0.765 -1.408 -13.492 1.00 . A A . 33 TYR OH 1 1 3 6083 1 1 34 SER C C -4.593 1.564 -11.569 1.00 . A A . 34 SER C 1 1 3 6084 1 1 34 SER CA C -5.177 1.077 -10.235 1.00 . A A . 34 SER CA 1 1 3 6085 1 1 34 SER CB C -5.396 2.280 -9.301 1.00 . A A . 34 SER CB 1 1 3 6086 1 1 34 SER H H -3.472 0.381 -9.176 1.00 . A A . 34 SER H 1 1 3 6087 1 1 34 SER HA H -6.133 0.609 -10.427 1.00 . A A . 34 SER HA 1 1 3 6088 1 1 34 SER HB2 H -6.013 3.015 -9.802 1.00 . A A . 34 SER HB2 1 1 3 6089 1 1 34 SER HB3 H -5.894 1.950 -8.401 1.00 . A A . 34 SER HB3 1 1 3 6090 1 1 34 SER HG H -3.718 3.202 -9.737 1.00 . A A . 34 SER HG 1 1 3 6091 1 1 34 SER N N -4.307 0.082 -9.594 1.00 . A A . 34 SER N 1 1 3 6092 1 1 34 SER O O -3.658 2.369 -11.594 1.00 . A A . 34 SER O 1 1 3 6093 1 1 34 SER OG O -4.165 2.890 -8.942 1.00 . A A . 34 SER OG 1 1 3 6094 1 1 35 ASP C C -5.976 1.810 -14.873 1.00 . A A . 35 ASP C 1 1 3 6095 1 1 35 ASP CA C -4.736 1.525 -14.010 1.00 . A A . 35 ASP CA 1 1 3 6096 1 1 35 ASP CB C -3.837 0.479 -14.689 1.00 . A A . 35 ASP CB 1 1 3 6097 1 1 35 ASP CG C -3.115 1.034 -15.910 1.00 . A A . 35 ASP CG 1 1 3 6098 1 1 35 ASP H H -5.837 0.385 -12.595 1.00 . A A . 35 ASP H 1 1 3 6099 1 1 35 ASP HA H -4.180 2.445 -13.891 1.00 . A A . 35 ASP HA 1 1 3 6100 1 1 35 ASP HB2 H -3.098 0.136 -13.978 1.00 . A A . 35 ASP HB2 1 1 3 6101 1 1 35 ASP HB3 H -4.443 -0.360 -15.000 1.00 . A A . 35 ASP HB3 1 1 3 6102 1 1 35 ASP N N -5.142 1.069 -12.675 1.00 . A A . 35 ASP N 1 1 3 6103 1 1 35 ASP O O -6.969 1.082 -14.811 1.00 . A A . 35 ASP O 1 1 3 6104 1 1 35 ASP OD1 O -3.764 1.224 -16.961 1.00 . A A . 35 ASP OD1 1 1 3 6105 1 1 35 ASP OD2 O -1.897 1.299 -15.820 1.00 . A A . 35 ASP OD2 1 1 3 6106 1 1 36 GLN C C -7.427 2.286 -17.580 1.00 . A A . 36 GLN C 1 1 3 6107 1 1 36 GLN CA C -7.057 3.302 -16.481 1.00 . A A . 36 GLN CA 1 1 3 6108 1 1 36 GLN CB C -6.776 4.680 -17.107 1.00 . A A . 36 GLN CB 1 1 3 6109 1 1 36 GLN CD C -5.289 5.705 -15.294 1.00 . A A . 36 GLN CD 1 1 3 6110 1 1 36 GLN CG C -6.586 5.811 -16.090 1.00 . A A . 36 GLN CG 1 1 3 6111 1 1 36 GLN H H -5.064 3.354 -15.741 1.00 . A A . 36 GLN H 1 1 3 6112 1 1 36 GLN HA H -7.900 3.397 -15.809 1.00 . A A . 36 GLN HA 1 1 3 6113 1 1 36 GLN HB2 H -5.879 4.611 -17.706 1.00 . A A . 36 GLN HB2 1 1 3 6114 1 1 36 GLN HB3 H -7.603 4.942 -17.751 1.00 . A A . 36 GLN HB3 1 1 3 6115 1 1 36 GLN HE21 H -4.323 6.776 -16.651 1.00 . A A . 36 GLN HE21 1 1 3 6116 1 1 36 GLN HE22 H -3.388 6.252 -15.294 1.00 . A A . 36 GLN HE22 1 1 3 6117 1 1 36 GLN HG2 H -6.586 6.753 -16.619 1.00 . A A . 36 GLN HG2 1 1 3 6118 1 1 36 GLN HG3 H -7.417 5.795 -15.398 1.00 . A A . 36 GLN HG3 1 1 3 6119 1 1 36 GLN N N -5.908 2.860 -15.681 1.00 . A A . 36 GLN N 1 1 3 6120 1 1 36 GLN NE2 N -4.228 6.301 -15.798 1.00 . A A . 36 GLN NE2 1 1 3 6121 1 1 36 GLN O O -8.599 2.157 -17.949 1.00 . A A . 36 GLN O 1 1 3 6122 1 1 36 GLN OE1 O -5.241 5.088 -14.235 1.00 . A A . 36 GLN OE1 1 1 3 6123 1 1 37 ASP C C -6.933 -0.818 -18.568 1.00 . A A . 37 ASP C 1 1 3 6124 1 1 37 ASP CA C -6.652 0.580 -19.158 1.00 . A A . 37 ASP CA 1 1 3 6125 1 1 37 ASP CB C -5.423 0.543 -20.079 1.00 . A A . 37 ASP CB 1 1 3 6126 1 1 37 ASP CG C -5.648 -0.298 -21.322 1.00 . A A . 37 ASP CG 1 1 3 6127 1 1 37 ASP H H -5.527 1.685 -17.736 1.00 . A A . 37 ASP H 1 1 3 6128 1 1 37 ASP HA H -7.514 0.893 -19.732 1.00 . A A . 37 ASP HA 1 1 3 6129 1 1 37 ASP HB2 H -5.182 1.552 -20.387 1.00 . A A . 37 ASP HB2 1 1 3 6130 1 1 37 ASP HB3 H -4.584 0.135 -19.532 1.00 . A A . 37 ASP HB3 1 1 3 6131 1 1 37 ASP N N -6.433 1.565 -18.091 1.00 . A A . 37 ASP N 1 1 3 6132 1 1 37 ASP O O -6.757 -1.036 -17.369 1.00 . A A . 37 ASP O 1 1 3 6133 1 1 37 ASP OD1 O -6.268 0.204 -22.283 1.00 . A A . 37 ASP OD1 1 1 3 6134 1 1 37 ASP OD2 O -5.229 -1.470 -21.335 1.00 . A A . 37 ASP OD2 1 1 3 6135 1 1 38 GLU C C -6.548 -4.111 -19.387 1.00 . A A . 38 GLU C 1 1 3 6136 1 1 38 GLU CA C -7.658 -3.130 -18.972 1.00 . A A . 38 GLU CA 1 1 3 6137 1 1 38 GLU CB C -9.002 -3.617 -19.531 1.00 . A A . 38 GLU CB 1 1 3 6138 1 1 38 GLU CD C -11.540 -3.513 -19.425 1.00 . A A . 38 GLU CD 1 1 3 6139 1 1 38 GLU CG C -10.223 -2.935 -18.922 1.00 . A A . 38 GLU CG 1 1 3 6140 1 1 38 GLU H H -7.532 -1.515 -20.351 1.00 . A A . 38 GLU H 1 1 3 6141 1 1 38 GLU HA H -7.719 -3.123 -17.891 1.00 . A A . 38 GLU HA 1 1 3 6142 1 1 38 GLU HB2 H -9.016 -3.443 -20.597 1.00 . A A . 38 GLU HB2 1 1 3 6143 1 1 38 GLU HB3 H -9.087 -4.681 -19.352 1.00 . A A . 38 GLU HB3 1 1 3 6144 1 1 38 GLU HG2 H -10.187 -3.051 -17.848 1.00 . A A . 38 GLU HG2 1 1 3 6145 1 1 38 GLU HG3 H -10.189 -1.883 -19.169 1.00 . A A . 38 GLU HG3 1 1 3 6146 1 1 38 GLU N N -7.380 -1.754 -19.411 1.00 . A A . 38 GLU N 1 1 3 6147 1 1 38 GLU O O -5.944 -4.763 -18.538 1.00 . A A . 38 GLU O 1 1 3 6148 1 1 38 GLU OE1 O -11.543 -4.656 -19.934 1.00 . A A . 38 GLU OE1 1 1 3 6149 1 1 38 GLU OE2 O -12.582 -2.835 -19.297 1.00 . A A . 38 GLU OE2 1 1 3 6150 1 1 39 LYS C C -3.877 -4.900 -20.716 1.00 . A A . 39 LYS C 1 1 3 6151 1 1 39 LYS CA C -5.309 -5.201 -21.199 1.00 . A A . 39 LYS CA 1 1 3 6152 1 1 39 LYS CB C -5.365 -5.295 -22.736 1.00 . A A . 39 LYS CB 1 1 3 6153 1 1 39 LYS CD C -5.216 -4.155 -24.985 1.00 . A A . 39 LYS CD 1 1 3 6154 1 1 39 LYS CE C -5.049 -2.834 -25.728 1.00 . A A . 39 LYS CE 1 1 3 6155 1 1 39 LYS CG C -5.133 -3.976 -23.469 1.00 . A A . 39 LYS CG 1 1 3 6156 1 1 39 LYS H H -6.734 -3.618 -21.326 1.00 . A A . 39 LYS H 1 1 3 6157 1 1 39 LYS HA H -5.598 -6.162 -20.792 1.00 . A A . 39 LYS HA 1 1 3 6158 1 1 39 LYS HB2 H -4.615 -6.000 -23.067 1.00 . A A . 39 LYS HB2 1 1 3 6159 1 1 39 LYS HB3 H -6.340 -5.670 -23.020 1.00 . A A . 39 LYS HB3 1 1 3 6160 1 1 39 LYS HD2 H -4.435 -4.833 -25.301 1.00 . A A . 39 LYS HD2 1 1 3 6161 1 1 39 LYS HD3 H -6.179 -4.578 -25.235 1.00 . A A . 39 LYS HD3 1 1 3 6162 1 1 39 LYS HE2 H -5.832 -2.158 -25.415 1.00 . A A . 39 LYS HE2 1 1 3 6163 1 1 39 LYS HE3 H -4.087 -2.411 -25.475 1.00 . A A . 39 LYS HE3 1 1 3 6164 1 1 39 LYS HG2 H -5.886 -3.266 -23.161 1.00 . A A . 39 LYS HG2 1 1 3 6165 1 1 39 LYS HG3 H -4.152 -3.597 -23.212 1.00 . A A . 39 LYS HG3 1 1 3 6166 1 1 39 LYS HZ1 H -4.965 -2.098 -27.680 1.00 . A A . 39 LYS HZ1 1 1 3 6167 1 1 39 LYS HZ2 H -6.069 -3.362 -27.472 1.00 . A A . 39 LYS HZ2 1 1 3 6168 1 1 39 LYS HZ3 H -4.411 -3.687 -27.526 1.00 . A A . 39 LYS HZ3 1 1 3 6169 1 1 39 LYS N N -6.280 -4.217 -20.693 1.00 . A A . 39 LYS N 1 1 3 6170 1 1 39 LYS NZ N -5.128 -3.009 -27.203 1.00 . A A . 39 LYS NZ 1 1 3 6171 1 1 39 LYS O O -3.176 -5.797 -20.243 1.00 . A A . 39 LYS O 1 1 3 6172 1 1 40 ARG C C -2.076 -3.416 -18.770 1.00 . A A . 40 ARG C 1 1 3 6173 1 1 40 ARG CA C -2.141 -3.229 -20.292 1.00 . A A . 40 ARG CA 1 1 3 6174 1 1 40 ARG CB C -1.842 -1.767 -20.659 1.00 . A A . 40 ARG CB 1 1 3 6175 1 1 40 ARG CD C -0.257 -2.329 -22.544 1.00 . A A . 40 ARG CD 1 1 3 6176 1 1 40 ARG CG C -1.508 -1.553 -22.133 1.00 . A A . 40 ARG CG 1 1 3 6177 1 1 40 ARG CZ C 0.941 -2.764 -24.636 1.00 . A A . 40 ARG CZ 1 1 3 6178 1 1 40 ARG H H -4.033 -2.969 -21.235 1.00 . A A . 40 ARG H 1 1 3 6179 1 1 40 ARG HA H -1.393 -3.865 -20.748 1.00 . A A . 40 ARG HA 1 1 3 6180 1 1 40 ARG HB2 H -2.706 -1.164 -20.418 1.00 . A A . 40 ARG HB2 1 1 3 6181 1 1 40 ARG HB3 H -1.002 -1.423 -20.068 1.00 . A A . 40 ARG HB3 1 1 3 6182 1 1 40 ARG HD2 H 0.541 -2.092 -21.854 1.00 . A A . 40 ARG HD2 1 1 3 6183 1 1 40 ARG HD3 H -0.472 -3.387 -22.493 1.00 . A A . 40 ARG HD3 1 1 3 6184 1 1 40 ARG HE H -0.106 -1.137 -24.265 1.00 . A A . 40 ARG HE 1 1 3 6185 1 1 40 ARG HG2 H -2.341 -1.887 -22.735 1.00 . A A . 40 ARG HG2 1 1 3 6186 1 1 40 ARG HG3 H -1.339 -0.498 -22.306 1.00 . A A . 40 ARG HG3 1 1 3 6187 1 1 40 ARG HH11 H 1.000 -4.280 -23.339 1.00 . A A . 40 ARG HH11 1 1 3 6188 1 1 40 ARG HH12 H 1.900 -4.500 -24.800 1.00 . A A . 40 ARG HH12 1 1 3 6189 1 1 40 ARG HH21 H 1.013 -1.470 -26.143 1.00 . A A . 40 ARG HH21 1 1 3 6190 1 1 40 ARG HH22 H 1.882 -2.949 -26.378 1.00 . A A . 40 ARG HH22 1 1 3 6191 1 1 40 ARG N N -3.452 -3.639 -20.812 1.00 . A A . 40 ARG N 1 1 3 6192 1 1 40 ARG NE N 0.180 -1.999 -23.898 1.00 . A A . 40 ARG NE 1 1 3 6193 1 1 40 ARG NH1 N 1.305 -3.938 -24.228 1.00 . A A . 40 ARG NH1 1 1 3 6194 1 1 40 ARG NH2 N 1.309 -2.362 -25.807 1.00 . A A . 40 ARG NH2 1 1 3 6195 1 1 40 ARG O O -1.088 -3.925 -18.236 1.00 . A A . 40 ARG O 1 1 3 6196 1 1 41 ARG C C -3.006 -4.709 -16.301 1.00 . A A . 41 ARG C 1 1 3 6197 1 1 41 ARG CA C -3.283 -3.239 -16.641 1.00 . A A . 41 ARG CA 1 1 3 6198 1 1 41 ARG CB C -4.707 -2.876 -16.193 1.00 . A A . 41 ARG CB 1 1 3 6199 1 1 41 ARG CD C -6.467 -3.127 -14.391 1.00 . A A . 41 ARG CD 1 1 3 6200 1 1 41 ARG CG C -4.972 -3.090 -14.704 1.00 . A A . 41 ARG CG 1 1 3 6201 1 1 41 ARG CZ C -8.443 -1.696 -14.620 1.00 . A A . 41 ARG CZ 1 1 3 6202 1 1 41 ARG H H -3.856 -2.533 -18.561 1.00 . A A . 41 ARG H 1 1 3 6203 1 1 41 ARG HA H -2.571 -2.611 -16.125 1.00 . A A . 41 ARG HA 1 1 3 6204 1 1 41 ARG HB2 H -4.886 -1.834 -16.419 1.00 . A A . 41 ARG HB2 1 1 3 6205 1 1 41 ARG HB3 H -5.410 -3.478 -16.753 1.00 . A A . 41 ARG HB3 1 1 3 6206 1 1 41 ARG HD2 H -6.908 -3.965 -14.911 1.00 . A A . 41 ARG HD2 1 1 3 6207 1 1 41 ARG HD3 H -6.591 -3.264 -13.325 1.00 . A A . 41 ARG HD3 1 1 3 6208 1 1 41 ARG HE H -6.634 -1.200 -15.224 1.00 . A A . 41 ARG HE 1 1 3 6209 1 1 41 ARG HG2 H -4.530 -4.028 -14.400 1.00 . A A . 41 ARG HG2 1 1 3 6210 1 1 41 ARG HG3 H -4.516 -2.282 -14.147 1.00 . A A . 41 ARG HG3 1 1 3 6211 1 1 41 ARG HH11 H -8.813 -3.488 -13.835 1.00 . A A . 41 ARG HH11 1 1 3 6212 1 1 41 ARG HH12 H -10.173 -2.430 -13.957 1.00 . A A . 41 ARG HH12 1 1 3 6213 1 1 41 ARG HH21 H -8.395 0.134 -15.390 1.00 . A A . 41 ARG HH21 1 1 3 6214 1 1 41 ARG HH22 H -9.948 -0.418 -14.864 1.00 . A A . 41 ARG HH22 1 1 3 6215 1 1 41 ARG N N -3.143 -3.007 -18.084 1.00 . A A . 41 ARG N 1 1 3 6216 1 1 41 ARG NE N -7.163 -1.905 -14.794 1.00 . A A . 41 ARG NE 1 1 3 6217 1 1 41 ARG NH1 N -9.201 -2.611 -14.100 1.00 . A A . 41 ARG NH1 1 1 3 6218 1 1 41 ARG NH2 N -8.968 -0.572 -14.982 1.00 . A A . 41 ARG NH2 1 1 3 6219 1 1 41 ARG O O -2.192 -5.024 -15.429 1.00 . A A . 41 ARG O 1 1 3 6220 1 1 42 ARG C C -2.115 -7.520 -17.086 1.00 . A A . 42 ARG C 1 1 3 6221 1 1 42 ARG CA C -3.561 -7.044 -16.839 1.00 . A A . 42 ARG CA 1 1 3 6222 1 1 42 ARG CB C -4.548 -7.750 -17.780 1.00 . A A . 42 ARG CB 1 1 3 6223 1 1 42 ARG CD C -5.682 -9.890 -18.485 1.00 . A A . 42 ARG CD 1 1 3 6224 1 1 42 ARG CG C -4.517 -9.273 -17.714 1.00 . A A . 42 ARG CG 1 1 3 6225 1 1 42 ARG CZ C -7.971 -8.990 -18.400 1.00 . A A . 42 ARG CZ 1 1 3 6226 1 1 42 ARG H H -4.318 -5.263 -17.695 1.00 . A A . 42 ARG H 1 1 3 6227 1 1 42 ARG HA H -3.831 -7.273 -15.817 1.00 . A A . 42 ARG HA 1 1 3 6228 1 1 42 ARG HB2 H -5.550 -7.425 -17.535 1.00 . A A . 42 ARG HB2 1 1 3 6229 1 1 42 ARG HB3 H -4.327 -7.452 -18.796 1.00 . A A . 42 ARG HB3 1 1 3 6230 1 1 42 ARG HD2 H -5.693 -9.483 -19.487 1.00 . A A . 42 ARG HD2 1 1 3 6231 1 1 42 ARG HD3 H -5.539 -10.960 -18.534 1.00 . A A . 42 ARG HD3 1 1 3 6232 1 1 42 ARG HE H -7.082 -9.923 -16.916 1.00 . A A . 42 ARG HE 1 1 3 6233 1 1 42 ARG HG2 H -3.588 -9.625 -18.140 1.00 . A A . 42 ARG HG2 1 1 3 6234 1 1 42 ARG HG3 H -4.577 -9.580 -16.678 1.00 . A A . 42 ARG HG3 1 1 3 6235 1 1 42 ARG HH11 H -7.054 -8.675 -20.135 1.00 . A A . 42 ARG HH11 1 1 3 6236 1 1 42 ARG HH12 H -8.666 -8.062 -20.021 1.00 . A A . 42 ARG HH12 1 1 3 6237 1 1 42 ARG HH21 H -9.128 -9.134 -16.788 1.00 . A A . 42 ARG HH21 1 1 3 6238 1 1 42 ARG HH22 H -9.838 -8.345 -18.158 1.00 . A A . 42 ARG HH22 1 1 3 6239 1 1 42 ARG N N -3.691 -5.596 -17.018 1.00 . A A . 42 ARG N 1 1 3 6240 1 1 42 ARG NE N -6.967 -9.612 -17.839 1.00 . A A . 42 ARG NE 1 1 3 6241 1 1 42 ARG NH1 N -7.887 -8.544 -19.614 1.00 . A A . 42 ARG NH1 1 1 3 6242 1 1 42 ARG NH2 N -9.060 -8.806 -17.732 1.00 . A A . 42 ARG NH2 1 1 3 6243 1 1 42 ARG O O -1.588 -8.350 -16.337 1.00 . A A . 42 ARG O 1 1 3 6244 1 1 43 GLU C C 0.850 -6.900 -17.250 1.00 . A A . 43 GLU C 1 1 3 6245 1 1 43 GLU CA C -0.068 -7.277 -18.427 1.00 . A A . 43 GLU CA 1 1 3 6246 1 1 43 GLU CB C 0.388 -6.518 -19.689 1.00 . A A . 43 GLU CB 1 1 3 6247 1 1 43 GLU CD C 0.139 -6.151 -22.191 1.00 . A A . 43 GLU CD 1 1 3 6248 1 1 43 GLU CG C -0.278 -6.982 -20.981 1.00 . A A . 43 GLU CG 1 1 3 6249 1 1 43 GLU H H -1.971 -6.372 -18.721 1.00 . A A . 43 GLU H 1 1 3 6250 1 1 43 GLU HA H 0.016 -8.340 -18.608 1.00 . A A . 43 GLU HA 1 1 3 6251 1 1 43 GLU HB2 H 0.169 -5.468 -19.558 1.00 . A A . 43 GLU HB2 1 1 3 6252 1 1 43 GLU HB3 H 1.457 -6.637 -19.800 1.00 . A A . 43 GLU HB3 1 1 3 6253 1 1 43 GLU HG2 H -0.007 -8.013 -21.161 1.00 . A A . 43 GLU HG2 1 1 3 6254 1 1 43 GLU HG3 H -1.350 -6.912 -20.861 1.00 . A A . 43 GLU HG3 1 1 3 6255 1 1 43 GLU N N -1.479 -6.980 -18.129 1.00 . A A . 43 GLU N 1 1 3 6256 1 1 43 GLU O O 1.780 -7.635 -16.909 1.00 . A A . 43 GLU O 1 1 3 6257 1 1 43 GLU OE1 O 1.354 -6.071 -22.479 1.00 . A A . 43 GLU OE1 1 1 3 6258 1 1 43 GLU OE2 O -0.745 -5.579 -22.866 1.00 . A A . 43 GLU OE2 1 1 3 6259 1 1 44 ARG C C 1.220 -6.045 -14.240 1.00 . A A . 44 ARG C 1 1 3 6260 1 1 44 ARG CA C 1.423 -5.246 -15.538 1.00 . A A . 44 ARG CA 1 1 3 6261 1 1 44 ARG CB C 1.140 -3.761 -15.288 1.00 . A A . 44 ARG CB 1 1 3 6262 1 1 44 ARG CD C 2.644 -3.034 -17.192 1.00 . A A . 44 ARG CD 1 1 3 6263 1 1 44 ARG CG C 1.280 -2.881 -16.527 1.00 . A A . 44 ARG CG 1 1 3 6264 1 1 44 ARG CZ C 3.203 -2.761 -19.558 1.00 . A A . 44 ARG CZ 1 1 3 6265 1 1 44 ARG H H -0.198 -5.224 -16.918 1.00 . A A . 44 ARG H 1 1 3 6266 1 1 44 ARG HA H 2.454 -5.353 -15.847 1.00 . A A . 44 ARG HA 1 1 3 6267 1 1 44 ARG HB2 H 0.131 -3.658 -14.915 1.00 . A A . 44 ARG HB2 1 1 3 6268 1 1 44 ARG HB3 H 1.828 -3.397 -14.538 1.00 . A A . 44 ARG HB3 1 1 3 6269 1 1 44 ARG HD2 H 3.404 -2.659 -16.520 1.00 . A A . 44 ARG HD2 1 1 3 6270 1 1 44 ARG HD3 H 2.824 -4.082 -17.391 1.00 . A A . 44 ARG HD3 1 1 3 6271 1 1 44 ARG HE H 2.346 -1.382 -18.453 1.00 . A A . 44 ARG HE 1 1 3 6272 1 1 44 ARG HG2 H 0.516 -3.155 -17.239 1.00 . A A . 44 ARG HG2 1 1 3 6273 1 1 44 ARG HG3 H 1.145 -1.848 -16.237 1.00 . A A . 44 ARG HG3 1 1 3 6274 1 1 44 ARG HH11 H 3.790 -4.491 -18.767 1.00 . A A . 44 ARG HH11 1 1 3 6275 1 1 44 ARG HH12 H 4.104 -4.291 -20.455 1.00 . A A . 44 ARG HH12 1 1 3 6276 1 1 44 ARG HH21 H 2.741 -1.134 -20.602 1.00 . A A . 44 ARG HH21 1 1 3 6277 1 1 44 ARG HH22 H 3.529 -2.398 -21.485 1.00 . A A . 44 ARG HH22 1 1 3 6278 1 1 44 ARG N N 0.582 -5.750 -16.631 1.00 . A A . 44 ARG N 1 1 3 6279 1 1 44 ARG NE N 2.712 -2.290 -18.447 1.00 . A A . 44 ARG NE 1 1 3 6280 1 1 44 ARG NH1 N 3.743 -3.937 -19.595 1.00 . A A . 44 ARG NH1 1 1 3 6281 1 1 44 ARG NH2 N 3.156 -2.045 -20.632 1.00 . A A . 44 ARG NH2 1 1 3 6282 1 1 44 ARG O O 2.183 -6.524 -13.641 1.00 . A A . 44 ARG O 1 1 3 6283 1 1 45 LEU C C 0.048 -8.410 -12.679 1.00 . A A . 45 LEU C 1 1 3 6284 1 1 45 LEU CA C -0.341 -6.923 -12.570 1.00 . A A . 45 LEU CA 1 1 3 6285 1 1 45 LEU CB C -1.819 -6.737 -12.180 1.00 . A A . 45 LEU CB 1 1 3 6286 1 1 45 LEU CD1 C -3.175 -8.705 -13.034 1.00 . A A . 45 LEU CD1 1 1 3 6287 1 1 45 LEU CD2 C -4.157 -6.394 -13.067 1.00 . A A . 45 LEU CD2 1 1 3 6288 1 1 45 LEU CG C -2.876 -7.217 -13.198 1.00 . A A . 45 LEU CG 1 1 3 6289 1 1 45 LEU H H -0.768 -5.796 -14.327 1.00 . A A . 45 LEU H 1 1 3 6290 1 1 45 LEU HA H 0.269 -6.486 -11.790 1.00 . A A . 45 LEU HA 1 1 3 6291 1 1 45 LEU HB2 H -1.986 -7.258 -11.251 1.00 . A A . 45 LEU HB2 1 1 3 6292 1 1 45 LEU HB3 H -1.979 -5.682 -12.006 1.00 . A A . 45 LEU HB3 1 1 3 6293 1 1 45 LEU HD11 H -2.270 -9.276 -13.183 1.00 . A A . 45 LEU HD11 1 1 3 6294 1 1 45 LEU HD12 H -3.914 -9.008 -13.762 1.00 . A A . 45 LEU HD12 1 1 3 6295 1 1 45 LEU HD13 H -3.557 -8.889 -12.039 1.00 . A A . 45 LEU HD13 1 1 3 6296 1 1 45 LEU HD21 H -4.545 -6.486 -12.063 1.00 . A A . 45 LEU HD21 1 1 3 6297 1 1 45 LEU HD22 H -4.893 -6.754 -13.771 1.00 . A A . 45 LEU HD22 1 1 3 6298 1 1 45 LEU HD23 H -3.940 -5.355 -13.274 1.00 . A A . 45 LEU HD23 1 1 3 6299 1 1 45 LEU HG H -2.491 -7.070 -14.197 1.00 . A A . 45 LEU HG 1 1 3 6300 1 1 45 LEU N N -0.034 -6.190 -13.807 1.00 . A A . 45 LEU N 1 1 3 6301 1 1 45 LEU O O 0.284 -9.072 -11.662 1.00 . A A . 45 LEU O 1 1 3 6302 1 1 46 GLU C C 1.926 -10.555 -13.444 1.00 . A A . 46 GLU C 1 1 3 6303 1 1 46 GLU CA C 0.601 -10.293 -14.167 1.00 . A A . 46 GLU CA 1 1 3 6304 1 1 46 GLU CB C 0.822 -10.526 -15.669 1.00 . A A . 46 GLU CB 1 1 3 6305 1 1 46 GLU CD C 1.943 -12.024 -17.401 1.00 . A A . 46 GLU CD 1 1 3 6306 1 1 46 GLU CG C 1.379 -11.915 -15.991 1.00 . A A . 46 GLU CG 1 1 3 6307 1 1 46 GLU H H -0.165 -8.372 -14.674 1.00 . A A . 46 GLU H 1 1 3 6308 1 1 46 GLU HA H -0.146 -10.987 -13.805 1.00 . A A . 46 GLU HA 1 1 3 6309 1 1 46 GLU HB2 H -0.120 -10.407 -16.184 1.00 . A A . 46 GLU HB2 1 1 3 6310 1 1 46 GLU HB3 H 1.519 -9.787 -16.038 1.00 . A A . 46 GLU HB3 1 1 3 6311 1 1 46 GLU HG2 H 2.168 -12.141 -15.288 1.00 . A A . 46 GLU HG2 1 1 3 6312 1 1 46 GLU HG3 H 0.587 -12.640 -15.878 1.00 . A A . 46 GLU HG3 1 1 3 6313 1 1 46 GLU N N 0.118 -8.925 -13.914 1.00 . A A . 46 GLU N 1 1 3 6314 1 1 46 GLU O O 2.089 -11.579 -12.779 1.00 . A A . 46 GLU O 1 1 3 6315 1 1 46 GLU OE1 O 1.189 -11.802 -18.372 1.00 . A A . 46 GLU OE1 1 1 3 6316 1 1 46 GLU OE2 O 3.149 -12.327 -17.543 1.00 . A A . 46 GLU OE2 1 1 3 6317 1 1 47 GLU C C 4.142 -10.214 -11.538 1.00 . A A . 47 GLU C 1 1 3 6318 1 1 47 GLU CA C 4.200 -9.712 -12.982 1.00 . A A . 47 GLU CA 1 1 3 6319 1 1 47 GLU CB C 4.895 -8.342 -13.006 1.00 . A A . 47 GLU CB 1 1 3 6320 1 1 47 GLU CD C 6.151 -8.586 -15.193 1.00 . A A . 47 GLU CD 1 1 3 6321 1 1 47 GLU CG C 5.131 -7.782 -14.402 1.00 . A A . 47 GLU CG 1 1 3 6322 1 1 47 GLU H H 2.637 -8.800 -14.093 1.00 . A A . 47 GLU H 1 1 3 6323 1 1 47 GLU HA H 4.775 -10.410 -13.574 1.00 . A A . 47 GLU HA 1 1 3 6324 1 1 47 GLU HB2 H 4.286 -7.635 -12.460 1.00 . A A . 47 GLU HB2 1 1 3 6325 1 1 47 GLU HB3 H 5.853 -8.429 -12.509 1.00 . A A . 47 GLU HB3 1 1 3 6326 1 1 47 GLU HG2 H 4.194 -7.785 -14.939 1.00 . A A . 47 GLU HG2 1 1 3 6327 1 1 47 GLU HG3 H 5.487 -6.764 -14.314 1.00 . A A . 47 GLU HG3 1 1 3 6328 1 1 47 GLU N N 2.859 -9.605 -13.577 1.00 . A A . 47 GLU N 1 1 3 6329 1 1 47 GLU O O 4.957 -11.026 -11.109 1.00 . A A . 47 GLU O 1 1 3 6330 1 1 47 GLU OE1 O 7.363 -8.430 -14.930 1.00 . A A . 47 GLU OE1 1 1 3 6331 1 1 47 GLU OE2 O 5.747 -9.380 -16.066 1.00 . A A . 47 GLU OE2 1 1 3 6332 1 1 48 PHE C C 2.256 -11.320 -9.132 1.00 . A A . 48 PHE C 1 1 3 6333 1 1 48 PHE CA C 3.028 -10.015 -9.380 1.00 . A A . 48 PHE CA 1 1 3 6334 1 1 48 PHE CB C 2.357 -8.818 -8.705 1.00 . A A . 48 PHE CB 1 1 3 6335 1 1 48 PHE CD1 C 4.219 -7.134 -8.586 1.00 . A A . 48 PHE CD1 1 1 3 6336 1 1 48 PHE CD2 C 2.408 -6.710 -10.080 1.00 . A A . 48 PHE CD2 1 1 3 6337 1 1 48 PHE CE1 C 4.830 -5.966 -8.992 1.00 . A A . 48 PHE CE1 1 1 3 6338 1 1 48 PHE CE2 C 3.013 -5.538 -10.486 1.00 . A A . 48 PHE CE2 1 1 3 6339 1 1 48 PHE CG C 3.000 -7.520 -9.123 1.00 . A A . 48 PHE CG 1 1 3 6340 1 1 48 PHE CZ C 4.226 -5.167 -9.943 1.00 . A A . 48 PHE CZ 1 1 3 6341 1 1 48 PHE H H 2.488 -9.153 -11.235 1.00 . A A . 48 PHE H 1 1 3 6342 1 1 48 PHE HA H 4.026 -10.123 -8.975 1.00 . A A . 48 PHE HA 1 1 3 6343 1 1 48 PHE HB2 H 1.312 -8.787 -8.981 1.00 . A A . 48 PHE HB2 1 1 3 6344 1 1 48 PHE HB3 H 2.445 -8.909 -7.631 1.00 . A A . 48 PHE HB3 1 1 3 6345 1 1 48 PHE HD1 H 4.692 -7.757 -7.840 1.00 . A A . 48 PHE HD1 1 1 3 6346 1 1 48 PHE HD2 H 1.456 -6.999 -10.506 1.00 . A A . 48 PHE HD2 1 1 3 6347 1 1 48 PHE HE1 H 5.779 -5.676 -8.566 1.00 . A A . 48 PHE HE1 1 1 3 6348 1 1 48 PHE HE2 H 2.540 -4.914 -11.231 1.00 . A A . 48 PHE HE2 1 1 3 6349 1 1 48 PHE HZ H 4.705 -4.252 -10.262 1.00 . A A . 48 PHE HZ 1 1 3 6350 1 1 48 PHE N N 3.158 -9.725 -10.803 1.00 . A A . 48 PHE N 1 1 3 6351 1 1 48 PHE O O 2.644 -12.131 -8.288 1.00 . A A . 48 PHE O 1 1 3 6352 1 1 49 GLU C C 1.209 -14.014 -10.073 1.00 . A A . 49 GLU C 1 1 3 6353 1 1 49 GLU CA C 0.378 -12.762 -9.746 1.00 . A A . 49 GLU CA 1 1 3 6354 1 1 49 GLU CB C -0.862 -12.719 -10.651 1.00 . A A . 49 GLU CB 1 1 3 6355 1 1 49 GLU CD C -3.194 -11.765 -10.891 1.00 . A A . 49 GLU CD 1 1 3 6356 1 1 49 GLU CG C -1.771 -11.518 -10.411 1.00 . A A . 49 GLU CG 1 1 3 6357 1 1 49 GLU H H 0.916 -10.864 -10.552 1.00 . A A . 49 GLU H 1 1 3 6358 1 1 49 GLU HA H 0.054 -12.826 -8.715 1.00 . A A . 49 GLU HA 1 1 3 6359 1 1 49 GLU HB2 H -0.539 -12.695 -11.683 1.00 . A A . 49 GLU HB2 1 1 3 6360 1 1 49 GLU HB3 H -1.439 -13.617 -10.489 1.00 . A A . 49 GLU HB3 1 1 3 6361 1 1 49 GLU HG2 H -1.790 -11.299 -9.354 1.00 . A A . 49 GLU HG2 1 1 3 6362 1 1 49 GLU HG3 H -1.371 -10.666 -10.943 1.00 . A A . 49 GLU HG3 1 1 3 6363 1 1 49 GLU N N 1.179 -11.536 -9.887 1.00 . A A . 49 GLU N 1 1 3 6364 1 1 49 GLU O O 1.144 -15.020 -9.362 1.00 . A A . 49 GLU O 1 1 3 6365 1 1 49 GLU OE1 O -3.404 -11.865 -12.117 1.00 . A A . 49 GLU OE1 1 1 3 6366 1 1 49 GLU OE2 O -4.102 -11.904 -10.043 1.00 . A A . 49 GLU OE2 1 1 3 6367 1 1 50 LYS C C 3.970 -15.344 -10.525 1.00 . A A . 50 LYS C 1 1 3 6368 1 1 50 LYS CA C 2.865 -15.051 -11.562 1.00 . A A . 50 LYS CA 1 1 3 6369 1 1 50 LYS CB C 3.480 -14.746 -12.940 1.00 . A A . 50 LYS CB 1 1 3 6370 1 1 50 LYS CD C 4.723 -13.029 -14.343 1.00 . A A . 50 LYS CD 1 1 3 6371 1 1 50 LYS CE C 5.300 -14.092 -15.265 1.00 . A A . 50 LYS CE 1 1 3 6372 1 1 50 LYS CG C 4.441 -13.559 -12.937 1.00 . A A . 50 LYS CG 1 1 3 6373 1 1 50 LYS H H 2.020 -13.100 -11.659 1.00 . A A . 50 LYS H 1 1 3 6374 1 1 50 LYS HA H 2.239 -15.928 -11.648 1.00 . A A . 50 LYS HA 1 1 3 6375 1 1 50 LYS HB2 H 4.020 -15.619 -13.280 1.00 . A A . 50 LYS HB2 1 1 3 6376 1 1 50 LYS HB3 H 2.682 -14.534 -13.638 1.00 . A A . 50 LYS HB3 1 1 3 6377 1 1 50 LYS HD2 H 3.800 -12.664 -14.769 1.00 . A A . 50 LYS HD2 1 1 3 6378 1 1 50 LYS HD3 H 5.429 -12.212 -14.269 1.00 . A A . 50 LYS HD3 1 1 3 6379 1 1 50 LYS HE2 H 6.222 -14.463 -14.841 1.00 . A A . 50 LYS HE2 1 1 3 6380 1 1 50 LYS HE3 H 4.591 -14.903 -15.356 1.00 . A A . 50 LYS HE3 1 1 3 6381 1 1 50 LYS HG2 H 4.003 -12.763 -12.352 1.00 . A A . 50 LYS HG2 1 1 3 6382 1 1 50 LYS HG3 H 5.374 -13.866 -12.482 1.00 . A A . 50 LYS HG3 1 1 3 6383 1 1 50 LYS HZ1 H 4.720 -13.104 -17.008 1.00 . A A . 50 LYS HZ1 1 1 3 6384 1 1 50 LYS HZ2 H 5.892 -14.297 -17.255 1.00 . A A . 50 LYS HZ2 1 1 3 6385 1 1 50 LYS HZ3 H 6.325 -12.818 -16.561 1.00 . A A . 50 LYS HZ3 1 1 3 6386 1 1 50 LYS N N 2.008 -13.933 -11.137 1.00 . A A . 50 LYS N 1 1 3 6387 1 1 50 LYS NZ N 5.579 -13.540 -16.615 1.00 . A A . 50 LYS NZ 1 1 3 6388 1 1 50 LYS O O 4.637 -16.376 -10.586 1.00 . A A . 50 LYS O 1 1 3 6389 1 1 51 GLN C C 4.412 -14.983 -7.178 1.00 . A A . 51 GLN C 1 1 3 6390 1 1 51 GLN CA C 5.126 -14.604 -8.488 1.00 . A A . 51 GLN CA 1 1 3 6391 1 1 51 GLN CB C 5.962 -13.332 -8.278 1.00 . A A . 51 GLN CB 1 1 3 6392 1 1 51 GLN CD C 7.726 -11.762 -9.198 1.00 . A A . 51 GLN CD 1 1 3 6393 1 1 51 GLN CG C 6.887 -13.004 -9.445 1.00 . A A . 51 GLN CG 1 1 3 6394 1 1 51 GLN H H 3.677 -13.567 -9.648 1.00 . A A . 51 GLN H 1 1 3 6395 1 1 51 GLN HA H 5.790 -15.413 -8.761 1.00 . A A . 51 GLN HA 1 1 3 6396 1 1 51 GLN HB2 H 5.291 -12.495 -8.134 1.00 . A A . 51 GLN HB2 1 1 3 6397 1 1 51 GLN HB3 H 6.564 -13.453 -7.390 1.00 . A A . 51 GLN HB3 1 1 3 6398 1 1 51 GLN HE21 H 6.324 -10.617 -9.983 1.00 . A A . 51 GLN HE21 1 1 3 6399 1 1 51 GLN HE22 H 7.739 -9.801 -9.439 1.00 . A A . 51 GLN HE22 1 1 3 6400 1 1 51 GLN HG2 H 7.552 -13.841 -9.607 1.00 . A A . 51 GLN HG2 1 1 3 6401 1 1 51 GLN HG3 H 6.289 -12.848 -10.331 1.00 . A A . 51 GLN HG3 1 1 3 6402 1 1 51 GLN N N 4.173 -14.411 -9.590 1.00 . A A . 51 GLN N 1 1 3 6403 1 1 51 GLN NE2 N 7.209 -10.611 -9.573 1.00 . A A . 51 GLN NE2 1 1 3 6404 1 1 51 GLN O O 5.058 -15.231 -6.157 1.00 . A A . 51 GLN O 1 1 3 6405 1 1 51 GLN OE1 O 8.830 -11.836 -8.668 1.00 . A A . 51 GLN OE1 1 1 3 6406 1 1 52 GLY C C 1.955 -14.175 -5.143 1.00 . A A . 52 GLY C 1 1 3 6407 1 1 52 GLY CA C 2.303 -15.376 -6.020 1.00 . A A . 52 GLY CA 1 1 3 6408 1 1 52 GLY H H 2.615 -14.812 -8.044 1.00 . A A . 52 GLY H 1 1 3 6409 1 1 52 GLY HA2 H 1.387 -15.849 -6.340 1.00 . A A . 52 GLY HA2 1 1 3 6410 1 1 52 GLY HA3 H 2.868 -16.085 -5.433 1.00 . A A . 52 GLY HA3 1 1 3 6411 1 1 52 GLY N N 3.079 -15.020 -7.207 1.00 . A A . 52 GLY N 1 1 3 6412 1 1 52 GLY O O 2.255 -14.157 -3.943 1.00 . A A . 52 GLY O 1 1 3 6413 1 1 53 VAL C C -0.638 -11.823 -5.059 1.00 . A A . 53 VAL C 1 1 3 6414 1 1 53 VAL CA C 0.893 -11.962 -5.021 1.00 . A A . 53 VAL CA 1 1 3 6415 1 1 53 VAL CB C 1.537 -10.686 -5.620 1.00 . A A . 53 VAL CB 1 1 3 6416 1 1 53 VAL CG1 C 1.000 -9.418 -4.954 1.00 . A A . 53 VAL CG1 1 1 3 6417 1 1 53 VAL CG2 C 3.060 -10.755 -5.509 1.00 . A A . 53 VAL CG2 1 1 3 6418 1 1 53 VAL H H 1.195 -13.207 -6.714 1.00 . A A . 53 VAL H 1 1 3 6419 1 1 53 VAL HA H 1.210 -12.051 -3.990 1.00 . A A . 53 VAL HA 1 1 3 6420 1 1 53 VAL HB H 1.282 -10.643 -6.671 1.00 . A A . 53 VAL HB 1 1 3 6421 1 1 53 VAL HG11 H -0.071 -9.368 -5.082 1.00 . A A . 53 VAL HG11 1 1 3 6422 1 1 53 VAL HG12 H 1.456 -8.549 -5.409 1.00 . A A . 53 VAL HG12 1 1 3 6423 1 1 53 VAL HG13 H 1.236 -9.436 -3.900 1.00 . A A . 53 VAL HG13 1 1 3 6424 1 1 53 VAL HG21 H 3.423 -11.630 -6.031 1.00 . A A . 53 VAL HG21 1 1 3 6425 1 1 53 VAL HG22 H 3.346 -10.814 -4.469 1.00 . A A . 53 VAL HG22 1 1 3 6426 1 1 53 VAL HG23 H 3.494 -9.869 -5.952 1.00 . A A . 53 VAL HG23 1 1 3 6427 1 1 53 VAL N N 1.341 -13.161 -5.746 1.00 . A A . 53 VAL N 1 1 3 6428 1 1 53 VAL O O -1.261 -12.018 -6.105 1.00 . A A . 53 VAL O 1 1 3 6429 1 1 54 ASP C C -3.122 -9.975 -4.486 1.00 . A A . 54 ASP C 1 1 3 6430 1 1 54 ASP CA C -2.695 -11.304 -3.838 1.00 . A A . 54 ASP CA 1 1 3 6431 1 1 54 ASP CB C -3.154 -11.366 -2.374 1.00 . A A . 54 ASP CB 1 1 3 6432 1 1 54 ASP CG C -2.789 -12.685 -1.709 1.00 . A A . 54 ASP CG 1 1 3 6433 1 1 54 ASP H H -0.692 -11.326 -3.110 1.00 . A A . 54 ASP H 1 1 3 6434 1 1 54 ASP HA H -3.154 -12.120 -4.383 1.00 . A A . 54 ASP HA 1 1 3 6435 1 1 54 ASP HB2 H -2.687 -10.563 -1.821 1.00 . A A . 54 ASP HB2 1 1 3 6436 1 1 54 ASP HB3 H -4.229 -11.244 -2.332 1.00 . A A . 54 ASP HB3 1 1 3 6437 1 1 54 ASP N N -1.239 -11.476 -3.919 1.00 . A A . 54 ASP N 1 1 3 6438 1 1 54 ASP O O -3.247 -8.950 -3.818 1.00 . A A . 54 ASP O 1 1 3 6439 1 1 54 ASP OD1 O -1.605 -12.869 -1.348 1.00 . A A . 54 ASP OD1 1 1 3 6440 1 1 54 ASP OD2 O -3.680 -13.552 -1.558 1.00 . A A . 54 ASP OD2 1 1 3 6441 1 1 55 VAL C C -5.116 -8.548 -6.820 1.00 . A A . 55 VAL C 1 1 3 6442 1 1 55 VAL CA C -3.613 -8.763 -6.555 1.00 . A A . 55 VAL CA 1 1 3 6443 1 1 55 VAL CB C -2.863 -8.750 -7.912 1.00 . A A . 55 VAL CB 1 1 3 6444 1 1 55 VAL CG1 C -3.106 -7.437 -8.655 1.00 . A A . 55 VAL CG1 1 1 3 6445 1 1 55 VAL CG2 C -1.368 -8.990 -7.709 1.00 . A A . 55 VAL CG2 1 1 3 6446 1 1 55 VAL H H -3.269 -10.848 -6.283 1.00 . A A . 55 VAL H 1 1 3 6447 1 1 55 VAL HA H -3.247 -7.929 -5.970 1.00 . A A . 55 VAL HA 1 1 3 6448 1 1 55 VAL HB H -3.252 -9.557 -8.521 1.00 . A A . 55 VAL HB 1 1 3 6449 1 1 55 VAL HG11 H -2.765 -6.610 -8.050 1.00 . A A . 55 VAL HG11 1 1 3 6450 1 1 55 VAL HG12 H -4.162 -7.324 -8.856 1.00 . A A . 55 VAL HG12 1 1 3 6451 1 1 55 VAL HG13 H -2.565 -7.446 -9.589 1.00 . A A . 55 VAL HG13 1 1 3 6452 1 1 55 VAL HG21 H -1.217 -9.951 -7.239 1.00 . A A . 55 VAL HG21 1 1 3 6453 1 1 55 VAL HG22 H -0.959 -8.213 -7.078 1.00 . A A . 55 VAL HG22 1 1 3 6454 1 1 55 VAL HG23 H -0.867 -8.976 -8.666 1.00 . A A . 55 VAL HG23 1 1 3 6455 1 1 55 VAL N N -3.329 -9.993 -5.802 1.00 . A A . 55 VAL N 1 1 3 6456 1 1 55 VAL O O -5.839 -9.470 -7.198 1.00 . A A . 55 VAL O 1 1 3 6457 1 1 56 ARG C C -6.808 -5.632 -7.902 1.00 . A A . 56 ARG C 1 1 3 6458 1 1 56 ARG CA C -6.914 -6.859 -6.978 1.00 . A A . 56 ARG CA 1 1 3 6459 1 1 56 ARG CB C -7.749 -6.477 -5.740 1.00 . A A . 56 ARG CB 1 1 3 6460 1 1 56 ARG CD C -7.234 -8.404 -4.158 1.00 . A A . 56 ARG CD 1 1 3 6461 1 1 56 ARG CG C -8.307 -7.650 -4.936 1.00 . A A . 56 ARG CG 1 1 3 6462 1 1 56 ARG CZ C -7.347 -10.630 -3.143 1.00 . A A . 56 ARG CZ 1 1 3 6463 1 1 56 ARG H H -4.977 -6.678 -6.149 1.00 . A A . 56 ARG H 1 1 3 6464 1 1 56 ARG HA H -7.407 -7.660 -7.512 1.00 . A A . 56 ARG HA 1 1 3 6465 1 1 56 ARG HB2 H -7.132 -5.887 -5.078 1.00 . A A . 56 ARG HB2 1 1 3 6466 1 1 56 ARG HB3 H -8.584 -5.869 -6.062 1.00 . A A . 56 ARG HB3 1 1 3 6467 1 1 56 ARG HD2 H -6.556 -8.871 -4.858 1.00 . A A . 56 ARG HD2 1 1 3 6468 1 1 56 ARG HD3 H -6.689 -7.700 -3.543 1.00 . A A . 56 ARG HD3 1 1 3 6469 1 1 56 ARG HE H -8.644 -9.194 -2.825 1.00 . A A . 56 ARG HE 1 1 3 6470 1 1 56 ARG HG2 H -9.037 -7.274 -4.232 1.00 . A A . 56 ARG HG2 1 1 3 6471 1 1 56 ARG HG3 H -8.792 -8.338 -5.617 1.00 . A A . 56 ARG HG3 1 1 3 6472 1 1 56 ARG HH11 H -5.752 -10.346 -4.291 1.00 . A A . 56 ARG HH11 1 1 3 6473 1 1 56 ARG HH12 H -5.898 -11.916 -3.581 1.00 . A A . 56 ARG HH12 1 1 3 6474 1 1 56 ARG HH21 H -8.829 -11.218 -1.966 1.00 . A A . 56 ARG HH21 1 1 3 6475 1 1 56 ARG HH22 H -7.611 -12.402 -2.289 1.00 . A A . 56 ARG HH22 1 1 3 6476 1 1 56 ARG N N -5.570 -7.315 -6.593 1.00 . A A . 56 ARG N 1 1 3 6477 1 1 56 ARG NE N -7.823 -9.428 -3.299 1.00 . A A . 56 ARG NE 1 1 3 6478 1 1 56 ARG NH1 N -6.247 -10.989 -3.719 1.00 . A A . 56 ARG NH1 1 1 3 6479 1 1 56 ARG NH2 N -7.980 -11.480 -2.408 1.00 . A A . 56 ARG NH2 1 1 3 6480 1 1 56 ARG O O -5.807 -4.918 -7.884 1.00 . A A . 56 ARG O 1 1 3 6481 1 1 57 THR C C -8.783 -3.101 -8.972 1.00 . A A . 57 THR C 1 1 3 6482 1 1 57 THR CA C -7.883 -4.192 -9.566 1.00 . A A . 57 THR CA 1 1 3 6483 1 1 57 THR CB C -8.396 -4.530 -10.985 1.00 . A A . 57 THR CB 1 1 3 6484 1 1 57 THR CG2 C -7.421 -5.450 -11.713 1.00 . A A . 57 THR CG2 1 1 3 6485 1 1 57 THR H H -8.576 -6.028 -8.740 1.00 . A A . 57 THR H 1 1 3 6486 1 1 57 THR HA H -6.875 -3.802 -9.655 1.00 . A A . 57 THR HA 1 1 3 6487 1 1 57 THR HB H -8.485 -3.611 -11.548 1.00 . A A . 57 THR HB 1 1 3 6488 1 1 57 THR HG1 H -10.316 -4.553 -10.482 1.00 . A A . 57 THR HG1 1 1 3 6489 1 1 57 THR HG21 H -7.321 -6.378 -11.167 1.00 . A A . 57 THR HG21 1 1 3 6490 1 1 57 THR HG22 H -6.455 -4.968 -11.785 1.00 . A A . 57 THR HG22 1 1 3 6491 1 1 57 THR HG23 H -7.793 -5.657 -12.707 1.00 . A A . 57 THR HG23 1 1 3 6492 1 1 57 THR N N -7.836 -5.388 -8.707 1.00 . A A . 57 THR N 1 1 3 6493 1 1 57 THR O O -9.878 -3.384 -8.492 1.00 . A A . 57 THR O 1 1 3 6494 1 1 57 THR OG1 O -9.690 -5.154 -10.911 1.00 . A A . 57 THR OG1 1 1 3 6495 1 1 58 VAL C C -9.117 0.439 -9.565 1.00 . A A . 58 VAL C 1 1 3 6496 1 1 58 VAL CA C -9.106 -0.706 -8.542 1.00 . A A . 58 VAL CA 1 1 3 6497 1 1 58 VAL CB C -8.607 -0.171 -7.171 1.00 . A A . 58 VAL CB 1 1 3 6498 1 1 58 VAL CG1 C -9.204 -0.984 -6.026 1.00 . A A . 58 VAL CG1 1 1 3 6499 1 1 58 VAL CG2 C -7.081 -0.180 -7.100 1.00 . A A . 58 VAL CG2 1 1 3 6500 1 1 58 VAL H H -7.417 -1.693 -9.370 1.00 . A A . 58 VAL H 1 1 3 6501 1 1 58 VAL HA H -10.126 -1.045 -8.413 1.00 . A A . 58 VAL HA 1 1 3 6502 1 1 58 VAL HB H -8.944 0.852 -7.061 1.00 . A A . 58 VAL HB 1 1 3 6503 1 1 58 VAL HG11 H -10.272 -0.799 -5.975 1.00 . A A . 58 VAL HG11 1 1 3 6504 1 1 58 VAL HG12 H -8.744 -0.689 -5.095 1.00 . A A . 58 VAL HG12 1 1 3 6505 1 1 58 VAL HG13 H -9.030 -2.037 -6.197 1.00 . A A . 58 VAL HG13 1 1 3 6506 1 1 58 VAL HG21 H -6.761 0.230 -6.152 1.00 . A A . 58 VAL HG21 1 1 3 6507 1 1 58 VAL HG22 H -6.679 0.420 -7.903 1.00 . A A . 58 VAL HG22 1 1 3 6508 1 1 58 VAL HG23 H -6.718 -1.194 -7.193 1.00 . A A . 58 VAL HG23 1 1 3 6509 1 1 58 VAL N N -8.316 -1.853 -9.013 1.00 . A A . 58 VAL N 1 1 3 6510 1 1 58 VAL O O -8.300 0.476 -10.487 1.00 . A A . 58 VAL O 1 1 3 6511 1 1 59 GLU C C -10.641 3.794 -9.669 1.00 . A A . 59 GLU C 1 1 3 6512 1 1 59 GLU CA C -10.241 2.476 -10.351 1.00 . A A . 59 GLU CA 1 1 3 6513 1 1 59 GLU CB C -11.307 2.070 -11.378 1.00 . A A . 59 GLU CB 1 1 3 6514 1 1 59 GLU CD C -13.572 1.007 -11.782 1.00 . A A . 59 GLU CD 1 1 3 6515 1 1 59 GLU CG C -12.627 1.617 -10.759 1.00 . A A . 59 GLU CG 1 1 3 6516 1 1 59 GLU H H -10.626 1.324 -8.601 1.00 . A A . 59 GLU H 1 1 3 6517 1 1 59 GLU HA H -9.304 2.630 -10.869 1.00 . A A . 59 GLU HA 1 1 3 6518 1 1 59 GLU HB2 H -11.509 2.914 -12.020 1.00 . A A . 59 GLU HB2 1 1 3 6519 1 1 59 GLU HB3 H -10.919 1.260 -11.976 1.00 . A A . 59 GLU HB3 1 1 3 6520 1 1 59 GLU HG2 H -12.418 0.879 -9.997 1.00 . A A . 59 GLU HG2 1 1 3 6521 1 1 59 GLU HG3 H -13.111 2.471 -10.304 1.00 . A A . 59 GLU HG3 1 1 3 6522 1 1 59 GLU N N -10.048 1.378 -9.389 1.00 . A A . 59 GLU N 1 1 3 6523 1 1 59 GLU O O -10.233 4.876 -10.097 1.00 . A A . 59 GLU O 1 1 3 6524 1 1 59 GLU OE1 O -14.295 1.761 -12.458 1.00 . A A . 59 GLU OE1 1 1 3 6525 1 1 59 GLU OE2 O -13.580 -0.237 -11.923 1.00 . A A . 59 GLU OE2 1 1 3 6526 1 1 60 ASP C C -11.667 4.733 -6.379 1.00 . A A . 60 ASP C 1 1 3 6527 1 1 60 ASP CA C -11.917 4.883 -7.890 1.00 . A A . 60 ASP CA 1 1 3 6528 1 1 60 ASP CB C -13.410 5.089 -8.176 1.00 . A A . 60 ASP CB 1 1 3 6529 1 1 60 ASP CG C -13.947 6.379 -7.587 1.00 . A A . 60 ASP CG 1 1 3 6530 1 1 60 ASP H H -11.726 2.814 -8.314 1.00 . A A . 60 ASP H 1 1 3 6531 1 1 60 ASP HA H -11.365 5.742 -8.249 1.00 . A A . 60 ASP HA 1 1 3 6532 1 1 60 ASP HB2 H -13.565 5.111 -9.245 1.00 . A A . 60 ASP HB2 1 1 3 6533 1 1 60 ASP HB3 H -13.967 4.262 -7.757 1.00 . A A . 60 ASP HB3 1 1 3 6534 1 1 60 ASP N N -11.443 3.700 -8.614 1.00 . A A . 60 ASP N 1 1 3 6535 1 1 60 ASP O O -11.300 3.655 -5.911 1.00 . A A . 60 ASP O 1 1 3 6536 1 1 60 ASP OD1 O -13.707 7.452 -8.177 1.00 . A A . 60 ASP OD1 1 1 3 6537 1 1 60 ASP OD2 O -14.600 6.327 -6.524 1.00 . A A . 60 ASP OD2 1 1 3 6538 1 1 61 LYS C C -12.632 4.799 -3.486 1.00 . A A . 61 LYS C 1 1 3 6539 1 1 61 LYS CA C -11.666 5.786 -4.164 1.00 . A A . 61 LYS CA 1 1 3 6540 1 1 61 LYS CB C -11.843 7.191 -3.548 1.00 . A A . 61 LYS CB 1 1 3 6541 1 1 61 LYS CD C -11.334 8.844 -5.415 1.00 . A A . 61 LYS CD 1 1 3 6542 1 1 61 LYS CE C -10.502 10.054 -5.830 1.00 . A A . 61 LYS CE 1 1 3 6543 1 1 61 LYS CG C -10.882 8.265 -4.074 1.00 . A A . 61 LYS CG 1 1 3 6544 1 1 61 LYS H H -12.219 6.624 -6.038 1.00 . A A . 61 LYS H 1 1 3 6545 1 1 61 LYS HA H -10.651 5.451 -3.989 1.00 . A A . 61 LYS HA 1 1 3 6546 1 1 61 LYS HB2 H -12.851 7.525 -3.739 1.00 . A A . 61 LYS HB2 1 1 3 6547 1 1 61 LYS HB3 H -11.704 7.114 -2.478 1.00 . A A . 61 LYS HB3 1 1 3 6548 1 1 61 LYS HD2 H -11.236 8.083 -6.174 1.00 . A A . 61 LYS HD2 1 1 3 6549 1 1 61 LYS HD3 H -12.371 9.142 -5.337 1.00 . A A . 61 LYS HD3 1 1 3 6550 1 1 61 LYS HE2 H -10.518 10.779 -5.029 1.00 . A A . 61 LYS HE2 1 1 3 6551 1 1 61 LYS HE3 H -9.483 9.735 -6.005 1.00 . A A . 61 LYS HE3 1 1 3 6552 1 1 61 LYS HG2 H -10.828 9.069 -3.352 1.00 . A A . 61 LYS HG2 1 1 3 6553 1 1 61 LYS HG3 H -9.899 7.828 -4.194 1.00 . A A . 61 LYS HG3 1 1 3 6554 1 1 61 LYS HZ1 H -11.018 10.014 -7.855 1.00 . A A . 61 LYS HZ1 1 1 3 6555 1 1 61 LYS HZ2 H -10.451 11.516 -7.322 1.00 . A A . 61 LYS HZ2 1 1 3 6556 1 1 61 LYS HZ3 H -12.012 11.006 -6.914 1.00 . A A . 61 LYS HZ3 1 1 3 6557 1 1 61 LYS N N -11.883 5.808 -5.618 1.00 . A A . 61 LYS N 1 1 3 6558 1 1 61 LYS NZ N -11.031 10.691 -7.066 1.00 . A A . 61 LYS NZ 1 1 3 6559 1 1 61 LYS O O -12.246 4.041 -2.594 1.00 . A A . 61 LYS O 1 1 3 6560 1 1 62 GLU C C -14.602 2.430 -3.738 1.00 . A A . 62 GLU C 1 1 3 6561 1 1 62 GLU CA C -14.907 3.895 -3.391 1.00 . A A . 62 GLU CA 1 1 3 6562 1 1 62 GLU CB C -16.302 4.278 -3.902 1.00 . A A . 62 GLU CB 1 1 3 6563 1 1 62 GLU CD C -18.167 5.998 -3.908 1.00 . A A . 62 GLU CD 1 1 3 6564 1 1 62 GLU CG C -16.729 5.693 -3.519 1.00 . A A . 62 GLU CG 1 1 3 6565 1 1 62 GLU H H -14.141 5.433 -4.647 1.00 . A A . 62 GLU H 1 1 3 6566 1 1 62 GLU HA H -14.893 4.001 -2.314 1.00 . A A . 62 GLU HA 1 1 3 6567 1 1 62 GLU HB2 H -16.312 4.201 -4.980 1.00 . A A . 62 GLU HB2 1 1 3 6568 1 1 62 GLU HB3 H -17.025 3.584 -3.495 1.00 . A A . 62 GLU HB3 1 1 3 6569 1 1 62 GLU HG2 H -16.628 5.809 -2.449 1.00 . A A . 62 GLU HG2 1 1 3 6570 1 1 62 GLU HG3 H -16.078 6.398 -4.016 1.00 . A A . 62 GLU HG3 1 1 3 6571 1 1 62 GLU N N -13.889 4.802 -3.936 1.00 . A A . 62 GLU N 1 1 3 6572 1 1 62 GLU O O -14.861 1.529 -2.936 1.00 . A A . 62 GLU O 1 1 3 6573 1 1 62 GLU OE1 O -18.400 6.441 -5.055 1.00 . A A . 62 GLU OE1 1 1 3 6574 1 1 62 GLU OE2 O -19.071 5.791 -3.071 1.00 . A A . 62 GLU OE2 1 1 3 6575 1 1 63 ASP C C -12.418 0.409 -4.529 1.00 . A A . 63 ASP C 1 1 3 6576 1 1 63 ASP CA C -13.651 0.848 -5.337 1.00 . A A . 63 ASP CA 1 1 3 6577 1 1 63 ASP CB C -13.361 0.835 -6.842 1.00 . A A . 63 ASP CB 1 1 3 6578 1 1 63 ASP CG C -13.239 -0.569 -7.405 1.00 . A A . 63 ASP CG 1 1 3 6579 1 1 63 ASP H H -13.884 2.936 -5.546 1.00 . A A . 63 ASP H 1 1 3 6580 1 1 63 ASP HA H -14.472 0.177 -5.124 1.00 . A A . 63 ASP HA 1 1 3 6581 1 1 63 ASP HB2 H -14.166 1.340 -7.359 1.00 . A A . 63 ASP HB2 1 1 3 6582 1 1 63 ASP HB3 H -12.436 1.365 -7.030 1.00 . A A . 63 ASP HB3 1 1 3 6583 1 1 63 ASP N N -14.044 2.193 -4.929 1.00 . A A . 63 ASP N 1 1 3 6584 1 1 63 ASP O O -12.319 -0.726 -4.073 1.00 . A A . 63 ASP O 1 1 3 6585 1 1 63 ASP OD1 O -14.277 -1.160 -7.761 1.00 . A A . 63 ASP OD1 1 1 3 6586 1 1 63 ASP OD2 O -12.111 -1.078 -7.506 1.00 . A A . 63 ASP OD2 1 1 3 6587 1 1 64 PHE C C -10.689 0.605 -2.112 1.00 . A A . 64 PHE C 1 1 3 6588 1 1 64 PHE CA C -10.316 1.143 -3.502 1.00 . A A . 64 PHE CA 1 1 3 6589 1 1 64 PHE CB C -9.550 2.472 -3.380 1.00 . A A . 64 PHE CB 1 1 3 6590 1 1 64 PHE CD1 C -7.273 1.683 -2.657 1.00 . A A . 64 PHE CD1 1 1 3 6591 1 1 64 PHE CD2 C -8.443 3.204 -1.239 1.00 . A A . 64 PHE CD2 1 1 3 6592 1 1 64 PHE CE1 C -6.218 1.667 -1.767 1.00 . A A . 64 PHE CE1 1 1 3 6593 1 1 64 PHE CE2 C -7.387 3.190 -0.349 1.00 . A A . 64 PHE CE2 1 1 3 6594 1 1 64 PHE CG C -8.399 2.450 -2.405 1.00 . A A . 64 PHE CG 1 1 3 6595 1 1 64 PHE CZ C -6.273 2.421 -0.612 1.00 . A A . 64 PHE CZ 1 1 3 6596 1 1 64 PHE H H -11.629 2.224 -4.757 1.00 . A A . 64 PHE H 1 1 3 6597 1 1 64 PHE HA H -9.687 0.422 -3.998 1.00 . A A . 64 PHE HA 1 1 3 6598 1 1 64 PHE HB2 H -9.153 2.737 -4.349 1.00 . A A . 64 PHE HB2 1 1 3 6599 1 1 64 PHE HB3 H -10.240 3.245 -3.064 1.00 . A A . 64 PHE HB3 1 1 3 6600 1 1 64 PHE HD1 H -7.223 1.091 -3.560 1.00 . A A . 64 PHE HD1 1 1 3 6601 1 1 64 PHE HD2 H -9.315 3.806 -1.028 1.00 . A A . 64 PHE HD2 1 1 3 6602 1 1 64 PHE HE1 H -5.347 1.062 -1.974 1.00 . A A . 64 PHE HE1 1 1 3 6603 1 1 64 PHE HE2 H -7.435 3.782 0.555 1.00 . A A . 64 PHE HE2 1 1 3 6604 1 1 64 PHE HZ H -5.446 2.409 0.083 1.00 . A A . 64 PHE HZ 1 1 3 6605 1 1 64 PHE N N -11.503 1.352 -4.330 1.00 . A A . 64 PHE N 1 1 3 6606 1 1 64 PHE O O -10.274 -0.490 -1.723 1.00 . A A . 64 PHE O 1 1 3 6607 1 1 65 ARG C C -12.738 -0.245 0.094 1.00 . A A . 65 ARG C 1 1 3 6608 1 1 65 ARG CA C -11.857 1.019 -0.007 1.00 . A A . 65 ARG CA 1 1 3 6609 1 1 65 ARG CB C -12.540 2.212 0.679 1.00 . A A . 65 ARG CB 1 1 3 6610 1 1 65 ARG CD C -14.392 3.919 0.684 1.00 . A A . 65 ARG CD 1 1 3 6611 1 1 65 ARG CG C -13.856 2.644 0.040 1.00 . A A . 65 ARG CG 1 1 3 6612 1 1 65 ARG CZ C -14.258 4.771 2.978 1.00 . A A . 65 ARG CZ 1 1 3 6613 1 1 65 ARG H H -11.858 2.189 -1.782 1.00 . A A . 65 ARG H 1 1 3 6614 1 1 65 ARG HA H -10.933 0.819 0.514 1.00 . A A . 65 ARG HA 1 1 3 6615 1 1 65 ARG HB2 H -12.734 1.952 1.709 1.00 . A A . 65 ARG HB2 1 1 3 6616 1 1 65 ARG HB3 H -11.861 3.054 0.657 1.00 . A A . 65 ARG HB3 1 1 3 6617 1 1 65 ARG HD2 H -13.726 4.735 0.443 1.00 . A A . 65 ARG HD2 1 1 3 6618 1 1 65 ARG HD3 H -15.373 4.125 0.279 1.00 . A A . 65 ARG HD3 1 1 3 6619 1 1 65 ARG HE H -14.750 2.929 2.503 1.00 . A A . 65 ARG HE 1 1 3 6620 1 1 65 ARG HG2 H -13.692 2.825 -1.013 1.00 . A A . 65 ARG HG2 1 1 3 6621 1 1 65 ARG HG3 H -14.583 1.854 0.161 1.00 . A A . 65 ARG HG3 1 1 3 6622 1 1 65 ARG HH11 H -13.760 6.101 1.574 1.00 . A A . 65 ARG HH11 1 1 3 6623 1 1 65 ARG HH12 H -13.689 6.669 3.208 1.00 . A A . 65 ARG HH12 1 1 3 6624 1 1 65 ARG HH21 H -14.638 3.651 4.581 1.00 . A A . 65 ARG HH21 1 1 3 6625 1 1 65 ARG HH22 H -14.216 5.302 4.896 1.00 . A A . 65 ARG HH22 1 1 3 6626 1 1 65 ARG N N -11.501 1.364 -1.387 1.00 . A A . 65 ARG N 1 1 3 6627 1 1 65 ARG NE N -14.493 3.799 2.137 1.00 . A A . 65 ARG NE 1 1 3 6628 1 1 65 ARG NH1 N -13.877 5.937 2.554 1.00 . A A . 65 ARG NH1 1 1 3 6629 1 1 65 ARG NH2 N -14.376 4.560 4.249 1.00 . A A . 65 ARG NH2 1 1 3 6630 1 1 65 ARG O O -12.749 -0.907 1.130 1.00 . A A . 65 ARG O 1 1 3 6631 1 1 66 GLU C C -13.487 -3.079 -1.143 1.00 . A A . 66 GLU C 1 1 3 6632 1 1 66 GLU CA C -14.315 -1.797 -0.938 1.00 . A A . 66 GLU CA 1 1 3 6633 1 1 66 GLU CB C -15.474 -1.695 -1.951 1.00 . A A . 66 GLU CB 1 1 3 6634 1 1 66 GLU CD C -15.331 -3.245 -3.970 1.00 . A A . 66 GLU CD 1 1 3 6635 1 1 66 GLU CG C -15.090 -1.842 -3.425 1.00 . A A . 66 GLU CG 1 1 3 6636 1 1 66 GLU H H -13.432 -0.044 -1.784 1.00 . A A . 66 GLU H 1 1 3 6637 1 1 66 GLU HA H -14.744 -1.844 0.056 1.00 . A A . 66 GLU HA 1 1 3 6638 1 1 66 GLU HB2 H -16.197 -2.464 -1.719 1.00 . A A . 66 GLU HB2 1 1 3 6639 1 1 66 GLU HB3 H -15.949 -0.732 -1.823 1.00 . A A . 66 GLU HB3 1 1 3 6640 1 1 66 GLU HG2 H -15.676 -1.145 -4.009 1.00 . A A . 66 GLU HG2 1 1 3 6641 1 1 66 GLU HG3 H -14.043 -1.601 -3.535 1.00 . A A . 66 GLU HG3 1 1 3 6642 1 1 66 GLU N N -13.465 -0.595 -0.973 1.00 . A A . 66 GLU N 1 1 3 6643 1 1 66 GLU O O -13.791 -4.119 -0.557 1.00 . A A . 66 GLU O 1 1 3 6644 1 1 66 GLU OE1 O -16.475 -3.740 -3.867 1.00 . A A . 66 GLU OE1 1 1 3 6645 1 1 66 GLU OE2 O -14.387 -3.862 -4.492 1.00 . A A . 66 GLU OE2 1 1 3 6646 1 1 67 ASN C C -10.702 -4.303 -0.745 1.00 . A A . 67 ASN C 1 1 3 6647 1 1 67 ASN CA C -11.462 -4.111 -2.069 1.00 . A A . 67 ASN CA 1 1 3 6648 1 1 67 ASN CB C -10.465 -3.871 -3.216 1.00 . A A . 67 ASN CB 1 1 3 6649 1 1 67 ASN CG C -11.067 -4.121 -4.590 1.00 . A A . 67 ASN CG 1 1 3 6650 1 1 67 ASN H H -12.312 -2.202 -2.511 1.00 . A A . 67 ASN H 1 1 3 6651 1 1 67 ASN HA H -12.019 -5.017 -2.270 1.00 . A A . 67 ASN HA 1 1 3 6652 1 1 67 ASN HB2 H -10.121 -2.847 -3.178 1.00 . A A . 67 ASN HB2 1 1 3 6653 1 1 67 ASN HB3 H -9.617 -4.531 -3.093 1.00 . A A . 67 ASN HB3 1 1 3 6654 1 1 67 ASN HD21 H -11.549 -2.216 -4.778 1.00 . A A . 67 ASN HD21 1 1 3 6655 1 1 67 ASN HD22 H -11.968 -3.229 -6.105 1.00 . A A . 67 ASN HD22 1 1 3 6656 1 1 67 ASN N N -12.432 -3.004 -1.960 1.00 . A A . 67 ASN N 1 1 3 6657 1 1 67 ASN ND2 N -11.579 -3.085 -5.218 1.00 . A A . 67 ASN ND2 1 1 3 6658 1 1 67 ASN O O -10.362 -5.424 -0.366 1.00 . A A . 67 ASN O 1 1 3 6659 1 1 67 ASN OD1 O -11.056 -5.241 -5.094 1.00 . A A . 67 ASN OD1 1 1 3 6660 1 1 68 ILE C C -10.624 -4.085 2.280 1.00 . A A . 68 ILE C 1 1 3 6661 1 1 68 ILE CA C -9.799 -3.254 1.283 1.00 . A A . 68 ILE CA 1 1 3 6662 1 1 68 ILE CB C -9.586 -1.832 1.870 1.00 . A A . 68 ILE CB 1 1 3 6663 1 1 68 ILE CD1 C -8.471 0.416 1.428 1.00 . A A . 68 ILE CD1 1 1 3 6664 1 1 68 ILE CG1 C -8.681 -1.003 0.949 1.00 . A A . 68 ILE CG1 1 1 3 6665 1 1 68 ILE CG2 C -8.995 -1.905 3.280 1.00 . A A . 68 ILE CG2 1 1 3 6666 1 1 68 ILE H H -10.685 -2.325 -0.415 1.00 . A A . 68 ILE H 1 1 3 6667 1 1 68 ILE HA H -8.830 -3.717 1.160 1.00 . A A . 68 ILE HA 1 1 3 6668 1 1 68 ILE HB H -10.553 -1.349 1.937 1.00 . A A . 68 ILE HB 1 1 3 6669 1 1 68 ILE HD11 H -9.422 0.925 1.480 1.00 . A A . 68 ILE HD11 1 1 3 6670 1 1 68 ILE HD12 H -7.823 0.935 0.738 1.00 . A A . 68 ILE HD12 1 1 3 6671 1 1 68 ILE HD13 H -8.015 0.404 2.407 1.00 . A A . 68 ILE HD13 1 1 3 6672 1 1 68 ILE HG12 H -7.711 -1.475 0.881 1.00 . A A . 68 ILE HG12 1 1 3 6673 1 1 68 ILE HG13 H -9.122 -0.958 -0.037 1.00 . A A . 68 ILE HG13 1 1 3 6674 1 1 68 ILE HG21 H -8.874 -0.906 3.676 1.00 . A A . 68 ILE HG21 1 1 3 6675 1 1 68 ILE HG22 H -8.034 -2.396 3.244 1.00 . A A . 68 ILE HG22 1 1 3 6676 1 1 68 ILE HG23 H -9.659 -2.466 3.922 1.00 . A A . 68 ILE HG23 1 1 3 6677 1 1 68 ILE N N -10.445 -3.199 -0.038 1.00 . A A . 68 ILE N 1 1 3 6678 1 1 68 ILE O O -10.075 -4.770 3.143 1.00 . A A . 68 ILE O 1 1 3 6679 1 1 69 ARG C C -12.691 -6.282 2.947 1.00 . A A . 69 ARG C 1 1 3 6680 1 1 69 ARG CA C -12.842 -4.753 3.057 1.00 . A A . 69 ARG CA 1 1 3 6681 1 1 69 ARG CB C -14.294 -4.298 2.846 1.00 . A A . 69 ARG CB 1 1 3 6682 1 1 69 ARG CD C -15.935 -2.363 3.149 1.00 . A A . 69 ARG CD 1 1 3 6683 1 1 69 ARG CG C -14.482 -2.823 3.191 1.00 . A A . 69 ARG CG 1 1 3 6684 1 1 69 ARG CZ C -17.115 -0.421 4.084 1.00 . A A . 69 ARG CZ 1 1 3 6685 1 1 69 ARG H H -12.330 -3.505 1.413 1.00 . A A . 69 ARG H 1 1 3 6686 1 1 69 ARG HA H -12.548 -4.471 4.061 1.00 . A A . 69 ARG HA 1 1 3 6687 1 1 69 ARG HB2 H -14.568 -4.452 1.811 1.00 . A A . 69 ARG HB2 1 1 3 6688 1 1 69 ARG HB3 H -14.945 -4.883 3.479 1.00 . A A . 69 ARG HB3 1 1 3 6689 1 1 69 ARG HD2 H -16.304 -2.443 2.134 1.00 . A A . 69 ARG HD2 1 1 3 6690 1 1 69 ARG HD3 H -16.524 -2.991 3.801 1.00 . A A . 69 ARG HD3 1 1 3 6691 1 1 69 ARG HE H -15.234 -0.422 3.535 1.00 . A A . 69 ARG HE 1 1 3 6692 1 1 69 ARG HG2 H -14.100 -2.651 4.187 1.00 . A A . 69 ARG HG2 1 1 3 6693 1 1 69 ARG HG3 H -13.911 -2.231 2.488 1.00 . A A . 69 ARG HG3 1 1 3 6694 1 1 69 ARG HH11 H -18.257 -2.040 3.900 1.00 . A A . 69 ARG HH11 1 1 3 6695 1 1 69 ARG HH12 H -19.026 -0.650 4.577 1.00 . A A . 69 ARG HH12 1 1 3 6696 1 1 69 ARG HH21 H -16.212 1.325 4.406 1.00 . A A . 69 ARG HH21 1 1 3 6697 1 1 69 ARG HH22 H -17.881 1.243 4.861 1.00 . A A . 69 ARG HH22 1 1 3 6698 1 1 69 ARG N N -11.947 -4.037 2.144 1.00 . A A . 69 ARG N 1 1 3 6699 1 1 69 ARG NE N -16.043 -0.973 3.593 1.00 . A A . 69 ARG NE 1 1 3 6700 1 1 69 ARG NH1 N -18.218 -1.089 4.194 1.00 . A A . 69 ARG NH1 1 1 3 6701 1 1 69 ARG NH2 N -17.070 0.810 4.480 1.00 . A A . 69 ARG NH2 1 1 3 6702 1 1 69 ARG O O -13.129 -7.018 3.835 1.00 . A A . 69 ARG O 1 1 3 6703 1 1 70 GLU C C -10.602 -8.479 2.868 1.00 . A A . 70 GLU C 1 1 3 6704 1 1 70 GLU CA C -11.649 -8.168 1.787 1.00 . A A . 70 GLU CA 1 1 3 6705 1 1 70 GLU CB C -11.057 -8.507 0.406 1.00 . A A . 70 GLU CB 1 1 3 6706 1 1 70 GLU CD C -11.579 -9.431 -1.890 1.00 . A A . 70 GLU CD 1 1 3 6707 1 1 70 GLU CG C -12.069 -8.568 -0.734 1.00 . A A . 70 GLU CG 1 1 3 6708 1 1 70 GLU H H -11.886 -6.160 1.107 1.00 . A A . 70 GLU H 1 1 3 6709 1 1 70 GLU HA H -12.522 -8.783 1.958 1.00 . A A . 70 GLU HA 1 1 3 6710 1 1 70 GLU HB2 H -10.323 -7.753 0.153 1.00 . A A . 70 GLU HB2 1 1 3 6711 1 1 70 GLU HB3 H -10.561 -9.466 0.470 1.00 . A A . 70 GLU HB3 1 1 3 6712 1 1 70 GLU HG2 H -12.996 -8.979 -0.359 1.00 . A A . 70 GLU HG2 1 1 3 6713 1 1 70 GLU HG3 H -12.244 -7.565 -1.099 1.00 . A A . 70 GLU HG3 1 1 3 6714 1 1 70 GLU N N -12.065 -6.759 1.866 1.00 . A A . 70 GLU N 1 1 3 6715 1 1 70 GLU O O -10.618 -9.548 3.481 1.00 . A A . 70 GLU O 1 1 3 6716 1 1 70 GLU OE1 O -10.628 -9.025 -2.592 1.00 . A A . 70 GLU OE1 1 1 3 6717 1 1 70 GLU OE2 O -12.120 -10.545 -2.075 1.00 . A A . 70 GLU OE2 1 1 3 6718 1 1 71 ILE C C -9.168 -7.844 5.507 1.00 . A A . 71 ILE C 1 1 3 6719 1 1 71 ILE CA C -8.620 -7.671 4.082 1.00 . A A . 71 ILE CA 1 1 3 6720 1 1 71 ILE CB C -7.675 -6.442 4.037 1.00 . A A . 71 ILE CB 1 1 3 6721 1 1 71 ILE CD1 C -6.279 -5.014 2.435 1.00 . A A . 71 ILE CD1 1 1 3 6722 1 1 71 ILE CG1 C -7.083 -6.284 2.626 1.00 . A A . 71 ILE CG1 1 1 3 6723 1 1 71 ILE CG2 C -6.565 -6.559 5.085 1.00 . A A . 71 ILE CG2 1 1 3 6724 1 1 71 ILE H H -9.768 -6.683 2.596 1.00 . A A . 71 ILE H 1 1 3 6725 1 1 71 ILE HA H -8.046 -8.551 3.818 1.00 . A A . 71 ILE HA 1 1 3 6726 1 1 71 ILE HB H -8.261 -5.563 4.272 1.00 . A A . 71 ILE HB 1 1 3 6727 1 1 71 ILE HD11 H -6.915 -4.156 2.602 1.00 . A A . 71 ILE HD11 1 1 3 6728 1 1 71 ILE HD12 H -5.894 -4.982 1.427 1.00 . A A . 71 ILE HD12 1 1 3 6729 1 1 71 ILE HD13 H -5.457 -4.996 3.135 1.00 . A A . 71 ILE HD13 1 1 3 6730 1 1 71 ILE HG12 H -6.429 -7.119 2.419 1.00 . A A . 71 ILE HG12 1 1 3 6731 1 1 71 ILE HG13 H -7.887 -6.277 1.903 1.00 . A A . 71 ILE HG13 1 1 3 6732 1 1 71 ILE HG21 H -7.002 -6.665 6.067 1.00 . A A . 71 ILE HG21 1 1 3 6733 1 1 71 ILE HG22 H -5.951 -5.671 5.059 1.00 . A A . 71 ILE HG22 1 1 3 6734 1 1 71 ILE HG23 H -5.953 -7.422 4.869 1.00 . A A . 71 ILE HG23 1 1 3 6735 1 1 71 ILE N N -9.702 -7.524 3.099 1.00 . A A . 71 ILE N 1 1 3 6736 1 1 71 ILE O O -8.718 -8.716 6.253 1.00 . A A . 71 ILE O 1 1 3 6737 1 1 72 TRP C C -11.370 -8.436 7.533 1.00 . A A . 72 TRP C 1 1 3 6738 1 1 72 TRP CA C -10.762 -7.056 7.207 1.00 . A A . 72 TRP CA 1 1 3 6739 1 1 72 TRP CB C -11.844 -5.968 7.340 1.00 . A A . 72 TRP CB 1 1 3 6740 1 1 72 TRP CD1 C -12.023 -3.564 6.440 1.00 . A A . 72 TRP CD1 1 1 3 6741 1 1 72 TRP CD2 C -10.102 -3.986 7.514 1.00 . A A . 72 TRP CD2 1 1 3 6742 1 1 72 TRP CE2 C -10.088 -2.648 7.073 1.00 . A A . 72 TRP CE2 1 1 3 6743 1 1 72 TRP CE3 C -8.988 -4.470 8.208 1.00 . A A . 72 TRP CE3 1 1 3 6744 1 1 72 TRP CG C -11.355 -4.559 7.101 1.00 . A A . 72 TRP CG 1 1 3 6745 1 1 72 TRP CH2 C -7.944 -2.295 7.990 1.00 . A A . 72 TRP CH2 1 1 3 6746 1 1 72 TRP CZ2 C -9.016 -1.792 7.312 1.00 . A A . 72 TRP CZ2 1 1 3 6747 1 1 72 TRP CZ3 C -7.925 -3.618 8.440 1.00 . A A . 72 TRP CZ3 1 1 3 6748 1 1 72 TRP H H -10.471 -6.351 5.220 1.00 . A A . 72 TRP H 1 1 3 6749 1 1 72 TRP HA H -9.979 -6.851 7.923 1.00 . A A . 72 TRP HA 1 1 3 6750 1 1 72 TRP HB2 H -12.633 -6.169 6.629 1.00 . A A . 72 TRP HB2 1 1 3 6751 1 1 72 TRP HB3 H -12.258 -6.008 8.340 1.00 . A A . 72 TRP HB3 1 1 3 6752 1 1 72 TRP HD1 H -13.005 -3.675 6.005 1.00 . A A . 72 TRP HD1 1 1 3 6753 1 1 72 TRP HE1 H -11.541 -1.560 6.028 1.00 . A A . 72 TRP HE1 1 1 3 6754 1 1 72 TRP HE3 H -8.952 -5.489 8.566 1.00 . A A . 72 TRP HE3 1 1 3 6755 1 1 72 TRP HH2 H -7.090 -1.666 8.194 1.00 . A A . 72 TRP HH2 1 1 3 6756 1 1 72 TRP HZ2 H -9.015 -0.767 6.975 1.00 . A A . 72 TRP HZ2 1 1 3 6757 1 1 72 TRP HZ3 H -7.056 -3.975 8.974 1.00 . A A . 72 TRP HZ3 1 1 3 6758 1 1 72 TRP N N -10.154 -7.016 5.866 1.00 . A A . 72 TRP N 1 1 3 6759 1 1 72 TRP NE1 N -11.272 -2.412 6.433 1.00 . A A . 72 TRP NE1 1 1 3 6760 1 1 72 TRP O O -11.616 -8.758 8.696 1.00 . A A . 72 TRP O 1 1 3 6761 1 1 73 GLU C C -11.043 -11.656 6.541 1.00 . A A . 73 GLU C 1 1 3 6762 1 1 73 GLU CA C -12.154 -10.602 6.690 1.00 . A A . 73 GLU CA 1 1 3 6763 1 1 73 GLU CB C -13.273 -10.899 5.681 1.00 . A A . 73 GLU CB 1 1 3 6764 1 1 73 GLU CD C -14.876 -12.629 4.738 1.00 . A A . 73 GLU CD 1 1 3 6765 1 1 73 GLU CG C -13.831 -12.315 5.795 1.00 . A A . 73 GLU CG 1 1 3 6766 1 1 73 GLU H H -11.480 -8.909 5.593 1.00 . A A . 73 GLU H 1 1 3 6767 1 1 73 GLU HA H -12.562 -10.668 7.690 1.00 . A A . 73 GLU HA 1 1 3 6768 1 1 73 GLU HB2 H -14.083 -10.199 5.841 1.00 . A A . 73 GLU HB2 1 1 3 6769 1 1 73 GLU HB3 H -12.886 -10.765 4.680 1.00 . A A . 73 GLU HB3 1 1 3 6770 1 1 73 GLU HG2 H -13.018 -13.020 5.694 1.00 . A A . 73 GLU HG2 1 1 3 6771 1 1 73 GLU HG3 H -14.282 -12.432 6.771 1.00 . A A . 73 GLU HG3 1 1 3 6772 1 1 73 GLU N N -11.635 -9.239 6.502 1.00 . A A . 73 GLU N 1 1 3 6773 1 1 73 GLU O O -10.772 -12.428 7.465 1.00 . A A . 73 GLU O 1 1 3 6774 1 1 73 GLU OE1 O -14.501 -13.111 3.646 1.00 . A A . 73 GLU OE1 1 1 3 6775 1 1 73 GLU OE2 O -16.075 -12.404 4.995 1.00 . A A . 73 GLU OE2 1 1 3 6776 1 1 74 ARG C C -8.211 -12.686 6.016 1.00 . A A . 74 ARG C 1 1 3 6777 1 1 74 ARG CA C -9.396 -12.687 5.035 1.00 . A A . 74 ARG CA 1 1 3 6778 1 1 74 ARG CB C -8.871 -12.459 3.608 1.00 . A A . 74 ARG CB 1 1 3 6779 1 1 74 ARG CD C -9.346 -12.340 1.130 1.00 . A A . 74 ARG CD 1 1 3 6780 1 1 74 ARG CG C -9.948 -12.500 2.526 1.00 . A A . 74 ARG CG 1 1 3 6781 1 1 74 ARG CZ C -10.370 -13.209 -0.923 1.00 . A A . 74 ARG CZ 1 1 3 6782 1 1 74 ARG H H -10.633 -10.995 4.700 1.00 . A A . 74 ARG H 1 1 3 6783 1 1 74 ARG HA H -9.875 -13.656 5.074 1.00 . A A . 74 ARG HA 1 1 3 6784 1 1 74 ARG HB2 H -8.390 -11.490 3.567 1.00 . A A . 74 ARG HB2 1 1 3 6785 1 1 74 ARG HB3 H -8.137 -13.220 3.382 1.00 . A A . 74 ARG HB3 1 1 3 6786 1 1 74 ARG HD2 H -8.824 -11.395 1.085 1.00 . A A . 74 ARG HD2 1 1 3 6787 1 1 74 ARG HD3 H -8.642 -13.144 0.962 1.00 . A A . 74 ARG HD3 1 1 3 6788 1 1 74 ARG HE H -11.077 -11.694 0.116 1.00 . A A . 74 ARG HE 1 1 3 6789 1 1 74 ARG HG2 H -10.463 -13.448 2.578 1.00 . A A . 74 ARG HG2 1 1 3 6790 1 1 74 ARG HG3 H -10.652 -11.697 2.700 1.00 . A A . 74 ARG HG3 1 1 3 6791 1 1 74 ARG HH11 H -8.744 -14.195 -0.331 1.00 . A A . 74 ARG HH11 1 1 3 6792 1 1 74 ARG HH12 H -9.478 -14.768 -1.784 1.00 . A A . 74 ARG HH12 1 1 3 6793 1 1 74 ARG HH21 H -11.991 -12.416 -1.765 1.00 . A A . 74 ARG HH21 1 1 3 6794 1 1 74 ARG HH22 H -11.313 -13.784 -2.581 1.00 . A A . 74 ARG HH22 1 1 3 6795 1 1 74 ARG N N -10.409 -11.677 5.367 1.00 . A A . 74 ARG N 1 1 3 6796 1 1 74 ARG NE N -10.362 -12.364 0.074 1.00 . A A . 74 ARG NE 1 1 3 6797 1 1 74 ARG NH1 N -9.458 -14.126 -1.019 1.00 . A A . 74 ARG NH1 1 1 3 6798 1 1 74 ARG NH2 N -11.292 -13.129 -1.827 1.00 . A A . 74 ARG NH2 1 1 3 6799 1 1 74 ARG O O -7.644 -13.739 6.322 1.00 . A A . 74 ARG O 1 1 3 6800 1 1 75 TYR C C -6.973 -10.689 8.687 1.00 . A A . 75 TYR C 1 1 3 6801 1 1 75 TYR CA C -6.638 -11.372 7.348 1.00 . A A . 75 TYR CA 1 1 3 6802 1 1 75 TYR CB C -5.554 -10.582 6.597 1.00 . A A . 75 TYR CB 1 1 3 6803 1 1 75 TYR CD1 C -4.951 -12.192 4.733 1.00 . A A . 75 TYR CD1 1 1 3 6804 1 1 75 TYR CD2 C -5.869 -10.078 4.134 1.00 . A A . 75 TYR CD2 1 1 3 6805 1 1 75 TYR CE1 C -4.871 -12.535 3.397 1.00 . A A . 75 TYR CE1 1 1 3 6806 1 1 75 TYR CE2 C -5.790 -10.415 2.798 1.00 . A A . 75 TYR CE2 1 1 3 6807 1 1 75 TYR CG C -5.451 -10.956 5.127 1.00 . A A . 75 TYR CG 1 1 3 6808 1 1 75 TYR CZ C -5.291 -11.643 2.433 1.00 . A A . 75 TYR CZ 1 1 3 6809 1 1 75 TYR H H -8.366 -10.708 6.301 1.00 . A A . 75 TYR H 1 1 3 6810 1 1 75 TYR HA H -6.261 -12.365 7.555 1.00 . A A . 75 TYR HA 1 1 3 6811 1 1 75 TYR HB2 H -5.777 -9.527 6.659 1.00 . A A . 75 TYR HB2 1 1 3 6812 1 1 75 TYR HB3 H -4.594 -10.769 7.058 1.00 . A A . 75 TYR HB3 1 1 3 6813 1 1 75 TYR HD1 H -4.619 -12.890 5.488 1.00 . A A . 75 TYR HD1 1 1 3 6814 1 1 75 TYR HD2 H -6.262 -9.115 4.418 1.00 . A A . 75 TYR HD2 1 1 3 6815 1 1 75 TYR HE1 H -4.480 -13.501 3.111 1.00 . A A . 75 TYR HE1 1 1 3 6816 1 1 75 TYR HE2 H -6.118 -9.716 2.044 1.00 . A A . 75 TYR HE2 1 1 3 6817 1 1 75 TYR HH H -5.442 -12.907 0.987 1.00 . A A . 75 TYR HH 1 1 3 6818 1 1 75 TYR N N -7.831 -11.506 6.504 1.00 . A A . 75 TYR N 1 1 3 6819 1 1 75 TYR O O -6.851 -9.472 8.824 1.00 . A A . 75 TYR O 1 1 3 6820 1 1 75 TYR OH O -5.211 -11.979 1.102 1.00 . A A . 75 TYR OH 1 1 3 6821 1 1 76 PRO C C -6.632 -10.369 11.826 1.00 . A A . 76 PRO C 1 1 3 6822 1 1 76 PRO CA C -7.809 -10.925 11.005 1.00 . A A . 76 PRO CA 1 1 3 6823 1 1 76 PRO CB C -8.434 -12.139 11.708 1.00 . A A . 76 PRO CB 1 1 3 6824 1 1 76 PRO CD C -7.530 -12.940 9.646 1.00 . A A . 76 PRO CD 1 1 3 6825 1 1 76 PRO CG C -7.764 -13.317 11.085 1.00 . A A . 76 PRO CG 1 1 3 6826 1 1 76 PRO HA H -8.555 -10.152 10.888 1.00 . A A . 76 PRO HA 1 1 3 6827 1 1 76 PRO HB2 H -8.242 -12.088 12.772 1.00 . A A . 76 PRO HB2 1 1 3 6828 1 1 76 PRO HB3 H -9.502 -12.153 11.532 1.00 . A A . 76 PRO HB3 1 1 3 6829 1 1 76 PRO HD2 H -6.621 -13.396 9.277 1.00 . A A . 76 PRO HD2 1 1 3 6830 1 1 76 PRO HD3 H -8.373 -13.230 9.035 1.00 . A A . 76 PRO HD3 1 1 3 6831 1 1 76 PRO HG2 H -6.824 -13.513 11.582 1.00 . A A . 76 PRO HG2 1 1 3 6832 1 1 76 PRO HG3 H -8.408 -14.183 11.146 1.00 . A A . 76 PRO HG3 1 1 3 6833 1 1 76 PRO N N -7.401 -11.470 9.697 1.00 . A A . 76 PRO N 1 1 3 6834 1 1 76 PRO O O -6.822 -9.561 12.735 1.00 . A A . 76 PRO O 1 1 3 6835 1 1 77 GLN C C -3.456 -9.286 11.425 1.00 . A A . 77 GLN C 1 1 3 6836 1 1 77 GLN CA C -4.217 -10.363 12.217 1.00 . A A . 77 GLN CA 1 1 3 6837 1 1 77 GLN CB C -3.309 -11.564 12.508 1.00 . A A . 77 GLN CB 1 1 3 6838 1 1 77 GLN CD C -3.083 -13.815 13.663 1.00 . A A . 77 GLN CD 1 1 3 6839 1 1 77 GLN CG C -3.924 -12.562 13.486 1.00 . A A . 77 GLN CG 1 1 3 6840 1 1 77 GLN H H -5.328 -11.463 10.778 1.00 . A A . 77 GLN H 1 1 3 6841 1 1 77 GLN HA H -4.532 -9.933 13.159 1.00 . A A . 77 GLN HA 1 1 3 6842 1 1 77 GLN HB2 H -3.103 -12.079 11.580 1.00 . A A . 77 GLN HB2 1 1 3 6843 1 1 77 GLN HB3 H -2.378 -11.208 12.926 1.00 . A A . 77 GLN HB3 1 1 3 6844 1 1 77 GLN HE21 H -2.052 -12.978 15.131 1.00 . A A . 77 GLN HE21 1 1 3 6845 1 1 77 GLN HE22 H -1.603 -14.589 14.718 1.00 . A A . 77 GLN HE22 1 1 3 6846 1 1 77 GLN HG2 H -4.036 -12.084 14.449 1.00 . A A . 77 GLN HG2 1 1 3 6847 1 1 77 GLN HG3 H -4.898 -12.850 13.117 1.00 . A A . 77 GLN HG3 1 1 3 6848 1 1 77 GLN N N -5.420 -10.813 11.507 1.00 . A A . 77 GLN N 1 1 3 6849 1 1 77 GLN NE2 N -2.155 -13.790 14.598 1.00 . A A . 77 GLN NE2 1 1 3 6850 1 1 77 GLN O O -2.445 -8.766 11.895 1.00 . A A . 77 GLN O 1 1 3 6851 1 1 77 GLN OE1 O -3.265 -14.802 12.957 1.00 . A A . 77 GLN OE1 1 1 3 6852 1 1 78 LEU C C -1.894 -8.096 9.063 1.00 . A A . 78 LEU C 1 1 3 6853 1 1 78 LEU CA C -3.387 -7.892 9.386 1.00 . A A . 78 LEU CA 1 1 3 6854 1 1 78 LEU CB C -3.606 -6.527 10.059 1.00 . A A . 78 LEU CB 1 1 3 6855 1 1 78 LEU CD1 C -5.192 -4.752 10.897 1.00 . A A . 78 LEU CD1 1 1 3 6856 1 1 78 LEU CD2 C -5.884 -6.274 9.015 1.00 . A A . 78 LEU CD2 1 1 3 6857 1 1 78 LEU CG C -5.077 -6.155 10.307 1.00 . A A . 78 LEU CG 1 1 3 6858 1 1 78 LEU H H -4.735 -9.454 9.898 1.00 . A A . 78 LEU H 1 1 3 6859 1 1 78 LEU HA H -3.932 -7.901 8.454 1.00 . A A . 78 LEU HA 1 1 3 6860 1 1 78 LEU HB2 H -3.090 -6.531 11.010 1.00 . A A . 78 LEU HB2 1 1 3 6861 1 1 78 LEU HB3 H -3.165 -5.764 9.432 1.00 . A A . 78 LEU HB3 1 1 3 6862 1 1 78 LEU HD11 H -4.747 -4.036 10.222 1.00 . A A . 78 LEU HD11 1 1 3 6863 1 1 78 LEU HD12 H -4.681 -4.717 11.848 1.00 . A A . 78 LEU HD12 1 1 3 6864 1 1 78 LEU HD13 H -6.235 -4.505 11.043 1.00 . A A . 78 LEU HD13 1 1 3 6865 1 1 78 LEU HD21 H -5.845 -7.292 8.658 1.00 . A A . 78 LEU HD21 1 1 3 6866 1 1 78 LEU HD22 H -5.469 -5.614 8.266 1.00 . A A . 78 LEU HD22 1 1 3 6867 1 1 78 LEU HD23 H -6.911 -6.001 9.204 1.00 . A A . 78 LEU HD23 1 1 3 6868 1 1 78 LEU HG H -5.497 -6.847 11.025 1.00 . A A . 78 LEU HG 1 1 3 6869 1 1 78 LEU N N -3.953 -8.966 10.227 1.00 . A A . 78 LEU N 1 1 3 6870 1 1 78 LEU O O -1.178 -7.137 8.773 1.00 . A A . 78 LEU O 1 1 3 6871 1 1 79 ASP C C 0.247 -9.590 7.223 1.00 . A A . 79 ASP C 1 1 3 6872 1 1 79 ASP CA C -0.046 -9.680 8.742 1.00 . A A . 79 ASP CA 1 1 3 6873 1 1 79 ASP CB C 0.265 -11.087 9.272 1.00 . A A . 79 ASP CB 1 1 3 6874 1 1 79 ASP CG C -0.749 -12.118 8.806 1.00 . A A . 79 ASP CG 1 1 3 6875 1 1 79 ASP H H -2.063 -10.075 9.282 1.00 . A A . 79 ASP H 1 1 3 6876 1 1 79 ASP HA H 0.588 -8.969 9.254 1.00 . A A . 79 ASP HA 1 1 3 6877 1 1 79 ASP HB2 H 1.246 -11.387 8.930 1.00 . A A . 79 ASP HB2 1 1 3 6878 1 1 79 ASP HB3 H 0.261 -11.066 10.353 1.00 . A A . 79 ASP HB3 1 1 3 6879 1 1 79 ASP N N -1.444 -9.348 9.058 1.00 . A A . 79 ASP N 1 1 3 6880 1 1 79 ASP O O 1.009 -10.390 6.672 1.00 . A A . 79 ASP O 1 1 3 6881 1 1 79 ASP OD1 O -1.824 -12.223 9.436 1.00 . A A . 79 ASP OD1 1 1 3 6882 1 1 79 ASP OD2 O -0.478 -12.834 7.819 1.00 . A A . 79 ASP OD2 1 1 3 6883 1 1 80 VAL C C 0.286 -7.016 4.725 1.00 . A A . 80 VAL C 1 1 3 6884 1 1 80 VAL CA C -0.192 -8.426 5.106 1.00 . A A . 80 VAL CA 1 1 3 6885 1 1 80 VAL CB C -1.535 -8.709 4.378 1.00 . A A . 80 VAL CB 1 1 3 6886 1 1 80 VAL CG1 C -1.986 -10.149 4.613 1.00 . A A . 80 VAL CG1 1 1 3 6887 1 1 80 VAL CG2 C -2.617 -7.724 4.824 1.00 . A A . 80 VAL CG2 1 1 3 6888 1 1 80 VAL H H -0.848 -7.925 7.059 1.00 . A A . 80 VAL H 1 1 3 6889 1 1 80 VAL HA H 0.537 -9.144 4.755 1.00 . A A . 80 VAL HA 1 1 3 6890 1 1 80 VAL HB H -1.379 -8.579 3.315 1.00 . A A . 80 VAL HB 1 1 3 6891 1 1 80 VAL HG11 H -2.125 -10.316 5.672 1.00 . A A . 80 VAL HG11 1 1 3 6892 1 1 80 VAL HG12 H -1.235 -10.828 4.239 1.00 . A A . 80 VAL HG12 1 1 3 6893 1 1 80 VAL HG13 H -2.918 -10.325 4.095 1.00 . A A . 80 VAL HG13 1 1 3 6894 1 1 80 VAL HG21 H -2.753 -7.798 5.894 1.00 . A A . 80 VAL HG21 1 1 3 6895 1 1 80 VAL HG22 H -3.549 -7.957 4.326 1.00 . A A . 80 VAL HG22 1 1 3 6896 1 1 80 VAL HG23 H -2.317 -6.718 4.570 1.00 . A A . 80 VAL HG23 1 1 3 6897 1 1 80 VAL N N -0.330 -8.588 6.558 1.00 . A A . 80 VAL N 1 1 3 6898 1 1 80 VAL O O -0.066 -6.027 5.371 1.00 . A A . 80 VAL O 1 1 3 6899 1 1 81 VAL C C 0.630 -5.215 1.962 1.00 . A A . 81 VAL C 1 1 3 6900 1 1 81 VAL CA C 1.529 -5.646 3.130 1.00 . A A . 81 VAL CA 1 1 3 6901 1 1 81 VAL CB C 3.004 -5.694 2.653 1.00 . A A . 81 VAL CB 1 1 3 6902 1 1 81 VAL CG1 C 3.402 -4.377 1.981 1.00 . A A . 81 VAL CG1 1 1 3 6903 1 1 81 VAL CG2 C 3.939 -6.013 3.820 1.00 . A A . 81 VAL CG2 1 1 3 6904 1 1 81 VAL H H 1.407 -7.761 3.248 1.00 . A A . 81 VAL H 1 1 3 6905 1 1 81 VAL HA H 1.452 -4.908 3.920 1.00 . A A . 81 VAL HA 1 1 3 6906 1 1 81 VAL HB H 3.096 -6.487 1.921 1.00 . A A . 81 VAL HB 1 1 3 6907 1 1 81 VAL HG11 H 3.222 -3.556 2.658 1.00 . A A . 81 VAL HG11 1 1 3 6908 1 1 81 VAL HG12 H 2.815 -4.237 1.085 1.00 . A A . 81 VAL HG12 1 1 3 6909 1 1 81 VAL HG13 H 4.451 -4.406 1.721 1.00 . A A . 81 VAL HG13 1 1 3 6910 1 1 81 VAL HG21 H 3.853 -5.244 4.575 1.00 . A A . 81 VAL HG21 1 1 3 6911 1 1 81 VAL HG22 H 4.958 -6.054 3.464 1.00 . A A . 81 VAL HG22 1 1 3 6912 1 1 81 VAL HG23 H 3.670 -6.969 4.249 1.00 . A A . 81 VAL HG23 1 1 3 6913 1 1 81 VAL N N 1.093 -6.934 3.673 1.00 . A A . 81 VAL N 1 1 3 6914 1 1 81 VAL O O 0.591 -5.872 0.919 1.00 . A A . 81 VAL O 1 1 3 6915 1 1 82 VAL C C -0.275 -2.542 0.252 1.00 . A A . 82 VAL C 1 1 3 6916 1 1 82 VAL CA C -0.992 -3.596 1.112 1.00 . A A . 82 VAL CA 1 1 3 6917 1 1 82 VAL CB C -2.263 -2.964 1.734 1.00 . A A . 82 VAL CB 1 1 3 6918 1 1 82 VAL CG1 C -3.248 -2.523 0.648 1.00 . A A . 82 VAL CG1 1 1 3 6919 1 1 82 VAL CG2 C -2.921 -3.937 2.710 1.00 . A A . 82 VAL CG2 1 1 3 6920 1 1 82 VAL H H -0.053 -3.662 3.014 1.00 . A A . 82 VAL H 1 1 3 6921 1 1 82 VAL HA H -1.297 -4.419 0.480 1.00 . A A . 82 VAL HA 1 1 3 6922 1 1 82 VAL HB H -1.964 -2.085 2.289 1.00 . A A . 82 VAL HB 1 1 3 6923 1 1 82 VAL HG11 H -3.521 -3.373 0.039 1.00 . A A . 82 VAL HG11 1 1 3 6924 1 1 82 VAL HG12 H -2.786 -1.769 0.025 1.00 . A A . 82 VAL HG12 1 1 3 6925 1 1 82 VAL HG13 H -4.135 -2.112 1.110 1.00 . A A . 82 VAL HG13 1 1 3 6926 1 1 82 VAL HG21 H -2.238 -4.152 3.522 1.00 . A A . 82 VAL HG21 1 1 3 6927 1 1 82 VAL HG22 H -3.169 -4.855 2.197 1.00 . A A . 82 VAL HG22 1 1 3 6928 1 1 82 VAL HG23 H -3.823 -3.495 3.111 1.00 . A A . 82 VAL HG23 1 1 3 6929 1 1 82 VAL N N -0.104 -4.125 2.150 1.00 . A A . 82 VAL N 1 1 3 6930 1 1 82 VAL O O 0.130 -1.493 0.745 1.00 . A A . 82 VAL O 1 1 3 6931 1 1 83 ILE C C -0.491 -1.257 -2.897 1.00 . A A . 83 ILE C 1 1 3 6932 1 1 83 ILE CA C 0.537 -1.890 -1.954 1.00 . A A . 83 ILE CA 1 1 3 6933 1 1 83 ILE CB C 1.627 -2.586 -2.802 1.00 . A A . 83 ILE CB 1 1 3 6934 1 1 83 ILE CD1 C 3.604 -4.199 -2.681 1.00 . A A . 83 ILE CD1 1 1 3 6935 1 1 83 ILE CG1 C 2.577 -3.400 -1.908 1.00 . A A . 83 ILE CG1 1 1 3 6936 1 1 83 ILE CG2 C 2.408 -1.552 -3.614 1.00 . A A . 83 ILE CG2 1 1 3 6937 1 1 83 ILE H H -0.444 -3.687 -1.377 1.00 . A A . 83 ILE H 1 1 3 6938 1 1 83 ILE HA H 1.007 -1.108 -1.368 1.00 . A A . 83 ILE HA 1 1 3 6939 1 1 83 ILE HB H 1.138 -3.255 -3.495 1.00 . A A . 83 ILE HB 1 1 3 6940 1 1 83 ILE HD11 H 4.199 -3.533 -3.288 1.00 . A A . 83 ILE HD11 1 1 3 6941 1 1 83 ILE HD12 H 3.102 -4.912 -3.317 1.00 . A A . 83 ILE HD12 1 1 3 6942 1 1 83 ILE HD13 H 4.246 -4.724 -1.988 1.00 . A A . 83 ILE HD13 1 1 3 6943 1 1 83 ILE HG12 H 3.108 -2.728 -1.249 1.00 . A A . 83 ILE HG12 1 1 3 6944 1 1 83 ILE HG13 H 1.996 -4.092 -1.314 1.00 . A A . 83 ILE HG13 1 1 3 6945 1 1 83 ILE HG21 H 2.905 -0.864 -2.943 1.00 . A A . 83 ILE HG21 1 1 3 6946 1 1 83 ILE HG22 H 1.729 -1.005 -4.251 1.00 . A A . 83 ILE HG22 1 1 3 6947 1 1 83 ILE HG23 H 3.146 -2.054 -4.224 1.00 . A A . 83 ILE HG23 1 1 3 6948 1 1 83 ILE N N -0.114 -2.829 -1.033 1.00 . A A . 83 ILE N 1 1 3 6949 1 1 83 ILE O O -1.313 -1.957 -3.485 1.00 . A A . 83 ILE O 1 1 3 6950 1 1 84 VAL C C -0.640 1.618 -4.958 1.00 . A A . 84 VAL C 1 1 3 6951 1 1 84 VAL CA C -1.386 0.784 -3.902 1.00 . A A . 84 VAL CA 1 1 3 6952 1 1 84 VAL CB C -2.304 1.715 -3.072 1.00 . A A . 84 VAL CB 1 1 3 6953 1 1 84 VAL CG1 C -3.445 2.252 -3.933 1.00 . A A . 84 VAL CG1 1 1 3 6954 1 1 84 VAL CG2 C -2.838 0.990 -1.834 1.00 . A A . 84 VAL CG2 1 1 3 6955 1 1 84 VAL H H 0.235 0.569 -2.548 1.00 . A A . 84 VAL H 1 1 3 6956 1 1 84 VAL HA H -2.009 0.056 -4.408 1.00 . A A . 84 VAL HA 1 1 3 6957 1 1 84 VAL HB H -1.714 2.559 -2.737 1.00 . A A . 84 VAL HB 1 1 3 6958 1 1 84 VAL HG11 H -4.063 1.431 -4.267 1.00 . A A . 84 VAL HG11 1 1 3 6959 1 1 84 VAL HG12 H -3.038 2.766 -4.792 1.00 . A A . 84 VAL HG12 1 1 3 6960 1 1 84 VAL HG13 H -4.042 2.941 -3.353 1.00 . A A . 84 VAL HG13 1 1 3 6961 1 1 84 VAL HG21 H -3.453 1.666 -1.256 1.00 . A A . 84 VAL HG21 1 1 3 6962 1 1 84 VAL HG22 H -2.009 0.653 -1.226 1.00 . A A . 84 VAL HG22 1 1 3 6963 1 1 84 VAL HG23 H -3.429 0.138 -2.138 1.00 . A A . 84 VAL HG23 1 1 3 6964 1 1 84 VAL N N -0.445 0.062 -3.040 1.00 . A A . 84 VAL N 1 1 3 6965 1 1 84 VAL O O 0.280 2.374 -4.633 1.00 . A A . 84 VAL O 1 1 3 6966 1 1 85 THR C C -0.846 3.621 -7.509 1.00 . A A . 85 THR C 1 1 3 6967 1 1 85 THR CA C -0.362 2.173 -7.327 1.00 . A A . 85 THR CA 1 1 3 6968 1 1 85 THR CB C -0.531 1.403 -8.657 1.00 . A A . 85 THR CB 1 1 3 6969 1 1 85 THR CG2 C 0.071 0.007 -8.557 1.00 . A A . 85 THR CG2 1 1 3 6970 1 1 85 THR H H -1.831 0.930 -6.417 1.00 . A A . 85 THR H 1 1 3 6971 1 1 85 THR HA H 0.695 2.196 -7.092 1.00 . A A . 85 THR HA 1 1 3 6972 1 1 85 THR HB H -0.016 1.945 -9.439 1.00 . A A . 85 THR HB 1 1 3 6973 1 1 85 THR HG1 H -2.327 2.176 -8.958 1.00 . A A . 85 THR HG1 1 1 3 6974 1 1 85 THR HG21 H -0.053 -0.508 -9.497 1.00 . A A . 85 THR HG21 1 1 3 6975 1 1 85 THR HG22 H -0.429 -0.549 -7.775 1.00 . A A . 85 THR HG22 1 1 3 6976 1 1 85 THR HG23 H 1.124 0.084 -8.325 1.00 . A A . 85 THR HG23 1 1 3 6977 1 1 85 THR N N -1.048 1.492 -6.220 1.00 . A A . 85 THR N 1 1 3 6978 1 1 85 THR O O -1.499 3.958 -8.498 1.00 . A A . 85 THR O 1 1 3 6979 1 1 85 THR OG1 O -1.920 1.300 -8.998 1.00 . A A . 85 THR OG1 1 1 3 6980 1 1 86 THR C C -0.200 6.663 -5.440 1.00 . A A . 86 THR C 1 1 3 6981 1 1 86 THR CA C -0.876 5.900 -6.583 1.00 . A A . 86 THR CA 1 1 3 6982 1 1 86 THR CB C -2.411 6.136 -6.502 1.00 . A A . 86 THR CB 1 1 3 6983 1 1 86 THR CG2 C -2.983 5.604 -5.191 1.00 . A A . 86 THR CG2 1 1 3 6984 1 1 86 THR H H -0.032 4.132 -5.758 1.00 . A A . 86 THR H 1 1 3 6985 1 1 86 THR HA H -0.521 6.299 -7.525 1.00 . A A . 86 THR HA 1 1 3 6986 1 1 86 THR HB H -2.883 5.612 -7.322 1.00 . A A . 86 THR HB 1 1 3 6987 1 1 86 THR HG1 H -3.365 7.674 -7.303 1.00 . A A . 86 THR HG1 1 1 3 6988 1 1 86 THR HG21 H -4.055 5.750 -5.179 1.00 . A A . 86 THR HG21 1 1 3 6989 1 1 86 THR HG22 H -2.540 6.134 -4.360 1.00 . A A . 86 THR HG22 1 1 3 6990 1 1 86 THR HG23 H -2.763 4.551 -5.103 1.00 . A A . 86 THR HG23 1 1 3 6991 1 1 86 THR N N -0.527 4.471 -6.536 1.00 . A A . 86 THR N 1 1 3 6992 1 1 86 THR O O 0.481 6.070 -4.608 1.00 . A A . 86 THR O 1 1 3 6993 1 1 86 THR OG1 O -2.704 7.539 -6.615 1.00 . A A . 86 THR OG1 1 1 3 6994 1 1 87 ASP C C -0.849 9.873 -3.870 1.00 . A A . 87 ASP C 1 1 3 6995 1 1 87 ASP CA C 0.170 8.822 -4.345 1.00 . A A . 87 ASP CA 1 1 3 6996 1 1 87 ASP CB C 1.452 9.507 -4.843 1.00 . A A . 87 ASP CB 1 1 3 6997 1 1 87 ASP CG C 1.225 10.314 -6.111 1.00 . A A . 87 ASP CG 1 1 3 6998 1 1 87 ASP H H -0.914 8.396 -6.122 1.00 . A A . 87 ASP H 1 1 3 6999 1 1 87 ASP HA H 0.418 8.183 -3.508 1.00 . A A . 87 ASP HA 1 1 3 7000 1 1 87 ASP HB2 H 1.822 10.171 -4.074 1.00 . A A . 87 ASP HB2 1 1 3 7001 1 1 87 ASP HB3 H 2.200 8.752 -5.046 1.00 . A A . 87 ASP HB3 1 1 3 7002 1 1 87 ASP N N -0.389 7.977 -5.407 1.00 . A A . 87 ASP N 1 1 3 7003 1 1 87 ASP O O -0.511 10.787 -3.115 1.00 . A A . 87 ASP O 1 1 3 7004 1 1 87 ASP OD1 O 1.203 9.718 -7.209 1.00 . A A . 87 ASP OD1 1 1 3 7005 1 1 87 ASP OD2 O 1.057 11.549 -6.023 1.00 . A A . 87 ASP OD2 1 1 3 7006 1 1 88 ASP C C -3.600 10.647 -2.524 1.00 . A A . 88 ASP C 1 1 3 7007 1 1 88 ASP CA C -3.148 10.702 -4.000 1.00 . A A . 88 ASP CA 1 1 3 7008 1 1 88 ASP CB C -4.342 10.490 -4.933 1.00 . A A . 88 ASP CB 1 1 3 7009 1 1 88 ASP CG C -5.374 11.592 -4.792 1.00 . A A . 88 ASP CG 1 1 3 7010 1 1 88 ASP H H -2.332 8.924 -4.825 1.00 . A A . 88 ASP H 1 1 3 7011 1 1 88 ASP HA H -2.733 11.683 -4.194 1.00 . A A . 88 ASP HA 1 1 3 7012 1 1 88 ASP HB2 H -3.993 10.472 -5.956 1.00 . A A . 88 ASP HB2 1 1 3 7013 1 1 88 ASP HB3 H -4.811 9.544 -4.701 1.00 . A A . 88 ASP HB3 1 1 3 7014 1 1 88 ASP N N -2.102 9.720 -4.297 1.00 . A A . 88 ASP N 1 1 3 7015 1 1 88 ASP O O -3.763 9.568 -1.938 1.00 . A A . 88 ASP O 1 1 3 7016 1 1 88 ASP OD1 O -5.245 12.628 -5.477 1.00 . A A . 88 ASP OD1 1 1 3 7017 1 1 88 ASP OD2 O -6.297 11.442 -3.975 1.00 . A A . 88 ASP OD2 1 1 3 7018 1 1 89 LYS C C -5.552 11.359 -0.195 1.00 . A A . 89 LYS C 1 1 3 7019 1 1 89 LYS CA C -4.172 11.949 -0.522 1.00 . A A . 89 LYS CA 1 1 3 7020 1 1 89 LYS CB C -4.126 13.419 -0.093 1.00 . A A . 89 LYS CB 1 1 3 7021 1 1 89 LYS CD C -2.761 15.520 0.207 1.00 . A A . 89 LYS CD 1 1 3 7022 1 1 89 LYS CE C -3.759 16.366 -0.576 1.00 . A A . 89 LYS CE 1 1 3 7023 1 1 89 LYS CG C -2.756 14.069 -0.263 1.00 . A A . 89 LYS CG 1 1 3 7024 1 1 89 LYS H H -3.762 12.638 -2.489 1.00 . A A . 89 LYS H 1 1 3 7025 1 1 89 LYS HA H -3.425 11.407 0.040 1.00 . A A . 89 LYS HA 1 1 3 7026 1 1 89 LYS HB2 H -4.842 13.977 -0.683 1.00 . A A . 89 LYS HB2 1 1 3 7027 1 1 89 LYS HB3 H -4.406 13.487 0.950 1.00 . A A . 89 LYS HB3 1 1 3 7028 1 1 89 LYS HD2 H -3.025 15.549 1.255 1.00 . A A . 89 LYS HD2 1 1 3 7029 1 1 89 LYS HD3 H -1.770 15.934 0.075 1.00 . A A . 89 LYS HD3 1 1 3 7030 1 1 89 LYS HE2 H -3.454 16.396 -1.613 1.00 . A A . 89 LYS HE2 1 1 3 7031 1 1 89 LYS HE3 H -4.737 15.914 -0.502 1.00 . A A . 89 LYS HE3 1 1 3 7032 1 1 89 LYS HG2 H -2.031 13.515 0.318 1.00 . A A . 89 LYS HG2 1 1 3 7033 1 1 89 LYS HG3 H -2.478 14.038 -1.308 1.00 . A A . 89 LYS HG3 1 1 3 7034 1 1 89 LYS HZ1 H -2.894 18.204 -0.110 1.00 . A A . 89 LYS HZ1 1 1 3 7035 1 1 89 LYS HZ2 H -4.142 17.750 0.937 1.00 . A A . 89 LYS HZ2 1 1 3 7036 1 1 89 LYS HZ3 H -4.500 18.316 -0.614 1.00 . A A . 89 LYS HZ3 1 1 3 7037 1 1 89 LYS N N -3.826 11.826 -1.944 1.00 . A A . 89 LYS N 1 1 3 7038 1 1 89 LYS NZ N -3.828 17.754 -0.056 1.00 . A A . 89 LYS NZ 1 1 3 7039 1 1 89 LYS O O -5.739 10.773 0.872 1.00 . A A . 89 LYS O 1 1 3 7040 1 1 90 GLU C C -7.831 9.450 -0.752 1.00 . A A . 90 GLU C 1 1 3 7041 1 1 90 GLU CA C -7.867 10.978 -0.892 1.00 . A A . 90 GLU CA 1 1 3 7042 1 1 90 GLU CB C -8.800 11.382 -2.045 1.00 . A A . 90 GLU CB 1 1 3 7043 1 1 90 GLU CD C -9.861 13.447 -0.996 1.00 . A A . 90 GLU CD 1 1 3 7044 1 1 90 GLU CG C -9.041 12.888 -2.153 1.00 . A A . 90 GLU CG 1 1 3 7045 1 1 90 GLU H H -6.316 11.992 -1.940 1.00 . A A . 90 GLU H 1 1 3 7046 1 1 90 GLU HA H -8.247 11.400 0.028 1.00 . A A . 90 GLU HA 1 1 3 7047 1 1 90 GLU HB2 H -8.367 11.044 -2.976 1.00 . A A . 90 GLU HB2 1 1 3 7048 1 1 90 GLU HB3 H -9.757 10.896 -1.909 1.00 . A A . 90 GLU HB3 1 1 3 7049 1 1 90 GLU HG2 H -8.083 13.390 -2.171 1.00 . A A . 90 GLU HG2 1 1 3 7050 1 1 90 GLU HG3 H -9.563 13.090 -3.079 1.00 . A A . 90 GLU HG3 1 1 3 7051 1 1 90 GLU N N -6.516 11.515 -1.105 1.00 . A A . 90 GLU N 1 1 3 7052 1 1 90 GLU O O -8.505 8.878 0.102 1.00 . A A . 90 GLU O 1 1 3 7053 1 1 90 GLU OE1 O -9.281 13.774 0.063 1.00 . A A . 90 GLU OE1 1 1 3 7054 1 1 90 GLU OE2 O -11.097 13.559 -1.133 1.00 . A A . 90 GLU OE2 1 1 3 7055 1 1 91 TRP C C -6.207 6.947 -0.161 1.00 . A A . 91 TRP C 1 1 3 7056 1 1 91 TRP CA C -6.829 7.351 -1.509 1.00 . A A . 91 TRP CA 1 1 3 7057 1 1 91 TRP CB C -5.954 6.864 -2.675 1.00 . A A . 91 TRP CB 1 1 3 7058 1 1 91 TRP CD1 C -7.047 8.153 -4.607 1.00 . A A . 91 TRP CD1 1 1 3 7059 1 1 91 TRP CD2 C -6.940 5.940 -4.928 1.00 . A A . 91 TRP CD2 1 1 3 7060 1 1 91 TRP CE2 C -7.561 6.527 -6.046 1.00 . A A . 91 TRP CE2 1 1 3 7061 1 1 91 TRP CE3 C -6.763 4.553 -4.904 1.00 . A A . 91 TRP CE3 1 1 3 7062 1 1 91 TRP CG C -6.622 6.998 -4.015 1.00 . A A . 91 TRP CG 1 1 3 7063 1 1 91 TRP CH2 C -7.815 4.422 -7.085 1.00 . A A . 91 TRP CH2 1 1 3 7064 1 1 91 TRP CZ2 C -8.002 5.777 -7.133 1.00 . A A . 91 TRP CZ2 1 1 3 7065 1 1 91 TRP CZ3 C -7.199 3.809 -5.985 1.00 . A A . 91 TRP CZ3 1 1 3 7066 1 1 91 TRP H H -6.542 9.314 -2.274 1.00 . A A . 91 TRP H 1 1 3 7067 1 1 91 TRP HA H -7.805 6.889 -1.589 1.00 . A A . 91 TRP HA 1 1 3 7068 1 1 91 TRP HB2 H -5.039 7.438 -2.697 1.00 . A A . 91 TRP HB2 1 1 3 7069 1 1 91 TRP HB3 H -5.713 5.819 -2.525 1.00 . A A . 91 TRP HB3 1 1 3 7070 1 1 91 TRP HD1 H -6.949 9.134 -4.166 1.00 . A A . 91 TRP HD1 1 1 3 7071 1 1 91 TRP HE1 H -7.995 8.539 -6.437 1.00 . A A . 91 TRP HE1 1 1 3 7072 1 1 91 TRP HE3 H -6.293 4.065 -4.064 1.00 . A A . 91 TRP HE3 1 1 3 7073 1 1 91 TRP HH2 H -8.141 3.801 -7.909 1.00 . A A . 91 TRP HH2 1 1 3 7074 1 1 91 TRP HZ2 H -8.477 6.235 -7.988 1.00 . A A . 91 TRP HZ2 1 1 3 7075 1 1 91 TRP HZ3 H -7.071 2.736 -5.987 1.00 . A A . 91 TRP HZ3 1 1 3 7076 1 1 91 TRP N N -7.022 8.803 -1.587 1.00 . A A . 91 TRP N 1 1 3 7077 1 1 91 TRP NE1 N -7.616 7.877 -5.825 1.00 . A A . 91 TRP NE1 1 1 3 7078 1 1 91 TRP O O -6.633 5.975 0.465 1.00 . A A . 91 TRP O 1 1 3 7079 1 1 92 ILE C C -5.645 7.677 2.723 1.00 . A A . 92 ILE C 1 1 3 7080 1 1 92 ILE CA C -4.599 7.483 1.606 1.00 . A A . 92 ILE CA 1 1 3 7081 1 1 92 ILE CB C -3.409 8.448 1.847 1.00 . A A . 92 ILE CB 1 1 3 7082 1 1 92 ILE CD1 C -1.198 9.265 0.835 1.00 . A A . 92 ILE CD1 1 1 3 7083 1 1 92 ILE CG1 C -2.361 8.297 0.728 1.00 . A A . 92 ILE CG1 1 1 3 7084 1 1 92 ILE CG2 C -2.776 8.198 3.219 1.00 . A A . 92 ILE CG2 1 1 3 7085 1 1 92 ILE H H -4.847 8.416 -0.296 1.00 . A A . 92 ILE H 1 1 3 7086 1 1 92 ILE HA H -4.229 6.467 1.644 1.00 . A A . 92 ILE HA 1 1 3 7087 1 1 92 ILE HB H -3.791 9.460 1.835 1.00 . A A . 92 ILE HB 1 1 3 7088 1 1 92 ILE HD11 H -0.677 9.104 1.767 1.00 . A A . 92 ILE HD11 1 1 3 7089 1 1 92 ILE HD12 H -1.569 10.278 0.799 1.00 . A A . 92 ILE HD12 1 1 3 7090 1 1 92 ILE HD13 H -0.519 9.101 0.011 1.00 . A A . 92 ILE HD13 1 1 3 7091 1 1 92 ILE HG12 H -1.957 7.295 0.753 1.00 . A A . 92 ILE HG12 1 1 3 7092 1 1 92 ILE HG13 H -2.840 8.460 -0.226 1.00 . A A . 92 ILE HG13 1 1 3 7093 1 1 92 ILE HG21 H -1.930 8.857 3.353 1.00 . A A . 92 ILE HG21 1 1 3 7094 1 1 92 ILE HG22 H -2.446 7.171 3.285 1.00 . A A . 92 ILE HG22 1 1 3 7095 1 1 92 ILE HG23 H -3.505 8.390 3.995 1.00 . A A . 92 ILE HG23 1 1 3 7096 1 1 92 ILE N N -5.199 7.700 0.282 1.00 . A A . 92 ILE N 1 1 3 7097 1 1 92 ILE O O -5.675 6.936 3.708 1.00 . A A . 92 ILE O 1 1 3 7098 1 1 93 LYS C C -8.571 7.832 3.640 1.00 . A A . 93 LYS C 1 1 3 7099 1 1 93 LYS CA C -7.572 8.993 3.490 1.00 . A A . 93 LYS CA 1 1 3 7100 1 1 93 LYS CB C -8.309 10.253 3.020 1.00 . A A . 93 LYS CB 1 1 3 7101 1 1 93 LYS CD C -10.315 11.761 3.240 1.00 . A A . 93 LYS CD 1 1 3 7102 1 1 93 LYS CE C -10.877 11.321 1.891 1.00 . A A . 93 LYS CE 1 1 3 7103 1 1 93 LYS CG C -9.496 10.652 3.892 1.00 . A A . 93 LYS CG 1 1 3 7104 1 1 93 LYS H H -6.417 9.223 1.730 1.00 . A A . 93 LYS H 1 1 3 7105 1 1 93 LYS HA H -7.118 9.192 4.449 1.00 . A A . 93 LYS HA 1 1 3 7106 1 1 93 LYS HB2 H -7.609 11.078 3.006 1.00 . A A . 93 LYS HB2 1 1 3 7107 1 1 93 LYS HB3 H -8.667 10.086 2.013 1.00 . A A . 93 LYS HB3 1 1 3 7108 1 1 93 LYS HD2 H -11.137 12.020 3.894 1.00 . A A . 93 LYS HD2 1 1 3 7109 1 1 93 LYS HD3 H -9.684 12.626 3.094 1.00 . A A . 93 LYS HD3 1 1 3 7110 1 1 93 LYS HE2 H -10.059 11.012 1.258 1.00 . A A . 93 LYS HE2 1 1 3 7111 1 1 93 LYS HE3 H -11.546 10.487 2.047 1.00 . A A . 93 LYS HE3 1 1 3 7112 1 1 93 LYS HG2 H -10.130 9.789 4.040 1.00 . A A . 93 LYS HG2 1 1 3 7113 1 1 93 LYS HG3 H -9.131 11.000 4.848 1.00 . A A . 93 LYS HG3 1 1 3 7114 1 1 93 LYS HZ1 H -12.382 12.766 1.820 1.00 . A A . 93 LYS HZ1 1 1 3 7115 1 1 93 LYS HZ2 H -12.030 12.065 0.320 1.00 . A A . 93 LYS HZ2 1 1 3 7116 1 1 93 LYS HZ3 H -10.974 13.200 0.987 1.00 . A A . 93 LYS HZ3 1 1 3 7117 1 1 93 LYS N N -6.504 8.675 2.538 1.00 . A A . 93 LYS N 1 1 3 7118 1 1 93 LYS NZ N -11.619 12.413 1.210 1.00 . A A . 93 LYS NZ 1 1 3 7119 1 1 93 LYS O O -8.751 7.298 4.737 1.00 . A A . 93 LYS O 1 1 3 7120 1 1 94 ASP C C -9.667 5.092 3.229 1.00 . A A . 94 ASP C 1 1 3 7121 1 1 94 ASP CA C -10.200 6.356 2.530 1.00 . A A . 94 ASP CA 1 1 3 7122 1 1 94 ASP CB C -10.625 6.035 1.088 1.00 . A A . 94 ASP CB 1 1 3 7123 1 1 94 ASP CG C -11.605 7.057 0.527 1.00 . A A . 94 ASP CG 1 1 3 7124 1 1 94 ASP H H -9.029 7.919 1.688 1.00 . A A . 94 ASP H 1 1 3 7125 1 1 94 ASP HA H -11.067 6.703 3.076 1.00 . A A . 94 ASP HA 1 1 3 7126 1 1 94 ASP HB2 H -9.749 6.020 0.457 1.00 . A A . 94 ASP HB2 1 1 3 7127 1 1 94 ASP HB3 H -11.094 5.059 1.066 1.00 . A A . 94 ASP HB3 1 1 3 7128 1 1 94 ASP N N -9.215 7.449 2.533 1.00 . A A . 94 ASP N 1 1 3 7129 1 1 94 ASP O O -10.406 4.413 3.947 1.00 . A A . 94 ASP O 1 1 3 7130 1 1 94 ASP OD1 O -11.265 8.256 0.469 1.00 . A A . 94 ASP OD1 1 1 3 7131 1 1 94 ASP OD2 O -12.732 6.664 0.150 1.00 . A A . 94 ASP OD2 1 1 3 7132 1 1 95 PHE C C -7.835 3.780 5.227 1.00 . A A . 95 PHE C 1 1 3 7133 1 1 95 PHE CA C -7.749 3.645 3.695 1.00 . A A . 95 PHE CA 1 1 3 7134 1 1 95 PHE CB C -6.281 3.526 3.256 1.00 . A A . 95 PHE CB 1 1 3 7135 1 1 95 PHE CD1 C -4.993 2.300 5.049 1.00 . A A . 95 PHE CD1 1 1 3 7136 1 1 95 PHE CD2 C -5.528 1.131 3.039 1.00 . A A . 95 PHE CD2 1 1 3 7137 1 1 95 PHE CE1 C -4.367 1.170 5.539 1.00 . A A . 95 PHE CE1 1 1 3 7138 1 1 95 PHE CE2 C -4.901 0.000 3.525 1.00 . A A . 95 PHE CE2 1 1 3 7139 1 1 95 PHE CG C -5.584 2.296 3.791 1.00 . A A . 95 PHE CG 1 1 3 7140 1 1 95 PHE CZ C -4.322 0.019 4.778 1.00 . A A . 95 PHE CZ 1 1 3 7141 1 1 95 PHE H H -7.855 5.339 2.411 1.00 . A A . 95 PHE H 1 1 3 7142 1 1 95 PHE HA H -8.280 2.750 3.394 1.00 . A A . 95 PHE HA 1 1 3 7143 1 1 95 PHE HB2 H -6.239 3.489 2.176 1.00 . A A . 95 PHE HB2 1 1 3 7144 1 1 95 PHE HB3 H -5.737 4.396 3.599 1.00 . A A . 95 PHE HB3 1 1 3 7145 1 1 95 PHE HD1 H -5.028 3.198 5.649 1.00 . A A . 95 PHE HD1 1 1 3 7146 1 1 95 PHE HD2 H -5.980 1.113 2.056 1.00 . A A . 95 PHE HD2 1 1 3 7147 1 1 95 PHE HE1 H -3.910 1.187 6.520 1.00 . A A . 95 PHE HE1 1 1 3 7148 1 1 95 PHE HE2 H -4.866 -0.900 2.927 1.00 . A A . 95 PHE HE2 1 1 3 7149 1 1 95 PHE HZ H -3.832 -0.864 5.160 1.00 . A A . 95 PHE HZ 1 1 3 7150 1 1 95 PHE N N -8.386 4.787 3.026 1.00 . A A . 95 PHE N 1 1 3 7151 1 1 95 PHE O O -8.247 2.851 5.926 1.00 . A A . 95 PHE O 1 1 3 7152 1 1 96 ILE C C -8.891 5.246 7.741 1.00 . A A . 96 ILE C 1 1 3 7153 1 1 96 ILE CA C -7.458 5.206 7.185 1.00 . A A . 96 ILE CA 1 1 3 7154 1 1 96 ILE CB C -6.726 6.530 7.524 1.00 . A A . 96 ILE CB 1 1 3 7155 1 1 96 ILE CD1 C -4.476 7.733 7.302 1.00 . A A . 96 ILE CD1 1 1 3 7156 1 1 96 ILE CG1 C -5.273 6.476 7.021 1.00 . A A . 96 ILE CG1 1 1 3 7157 1 1 96 ILE CG2 C -6.765 6.808 9.029 1.00 . A A . 96 ILE CG2 1 1 3 7158 1 1 96 ILE H H -7.146 5.658 5.131 1.00 . A A . 96 ILE H 1 1 3 7159 1 1 96 ILE HA H -6.926 4.396 7.668 1.00 . A A . 96 ILE HA 1 1 3 7160 1 1 96 ILE HB H -7.243 7.337 7.021 1.00 . A A . 96 ILE HB 1 1 3 7161 1 1 96 ILE HD11 H -4.951 8.577 6.823 1.00 . A A . 96 ILE HD11 1 1 3 7162 1 1 96 ILE HD12 H -3.474 7.618 6.914 1.00 . A A . 96 ILE HD12 1 1 3 7163 1 1 96 ILE HD13 H -4.431 7.902 8.368 1.00 . A A . 96 ILE HD13 1 1 3 7164 1 1 96 ILE HG12 H -4.763 5.654 7.501 1.00 . A A . 96 ILE HG12 1 1 3 7165 1 1 96 ILE HG13 H -5.272 6.317 5.951 1.00 . A A . 96 ILE HG13 1 1 3 7166 1 1 96 ILE HG21 H -6.254 6.015 9.557 1.00 . A A . 96 ILE HG21 1 1 3 7167 1 1 96 ILE HG22 H -7.791 6.858 9.364 1.00 . A A . 96 ILE HG22 1 1 3 7168 1 1 96 ILE HG23 H -6.276 7.749 9.236 1.00 . A A . 96 ILE HG23 1 1 3 7169 1 1 96 ILE N N -7.445 4.947 5.740 1.00 . A A . 96 ILE N 1 1 3 7170 1 1 96 ILE O O -9.146 4.791 8.859 1.00 . A A . 96 ILE O 1 1 3 7171 1 1 97 GLU C C -11.762 4.385 7.581 1.00 . A A . 97 GLU C 1 1 3 7172 1 1 97 GLU CA C -11.240 5.813 7.347 1.00 . A A . 97 GLU CA 1 1 3 7173 1 1 97 GLU CB C -12.092 6.512 6.276 1.00 . A A . 97 GLU CB 1 1 3 7174 1 1 97 GLU CD C -12.699 8.689 5.112 1.00 . A A . 97 GLU CD 1 1 3 7175 1 1 97 GLU CG C -11.703 7.967 6.013 1.00 . A A . 97 GLU CG 1 1 3 7176 1 1 97 GLU H H -9.560 6.172 6.093 1.00 . A A . 97 GLU H 1 1 3 7177 1 1 97 GLU HA H -11.314 6.367 8.275 1.00 . A A . 97 GLU HA 1 1 3 7178 1 1 97 GLU HB2 H -11.996 5.966 5.347 1.00 . A A . 97 GLU HB2 1 1 3 7179 1 1 97 GLU HB3 H -13.125 6.490 6.587 1.00 . A A . 97 GLU HB3 1 1 3 7180 1 1 97 GLU HG2 H -11.648 8.488 6.960 1.00 . A A . 97 GLU HG2 1 1 3 7181 1 1 97 GLU HG3 H -10.732 7.987 5.540 1.00 . A A . 97 GLU HG3 1 1 3 7182 1 1 97 GLU N N -9.826 5.785 6.956 1.00 . A A . 97 GLU N 1 1 3 7183 1 1 97 GLU O O -12.364 4.093 8.618 1.00 . A A . 97 GLU O 1 1 3 7184 1 1 97 GLU OE1 O -13.118 8.105 4.089 1.00 . A A . 97 GLU OE1 1 1 3 7185 1 1 97 GLU OE2 O -13.075 9.840 5.424 1.00 . A A . 97 GLU OE2 1 1 3 7186 1 1 98 GLU C C -11.252 1.472 8.029 1.00 . A A . 98 GLU C 1 1 3 7187 1 1 98 GLU CA C -11.847 2.072 6.747 1.00 . A A . 98 GLU CA 1 1 3 7188 1 1 98 GLU CB C -11.332 1.290 5.528 1.00 . A A . 98 GLU CB 1 1 3 7189 1 1 98 GLU CD C -13.554 0.980 4.354 1.00 . A A . 98 GLU CD 1 1 3 7190 1 1 98 GLU CG C -12.137 1.522 4.254 1.00 . A A . 98 GLU CG 1 1 3 7191 1 1 98 GLU H H -11.091 3.810 5.781 1.00 . A A . 98 GLU H 1 1 3 7192 1 1 98 GLU HA H -12.924 1.990 6.788 1.00 . A A . 98 GLU HA 1 1 3 7193 1 1 98 GLU HB2 H -10.308 1.576 5.337 1.00 . A A . 98 GLU HB2 1 1 3 7194 1 1 98 GLU HB3 H -11.359 0.231 5.755 1.00 . A A . 98 GLU HB3 1 1 3 7195 1 1 98 GLU HG2 H -12.181 2.586 4.062 1.00 . A A . 98 GLU HG2 1 1 3 7196 1 1 98 GLU HG3 H -11.636 1.031 3.432 1.00 . A A . 98 GLU HG3 1 1 3 7197 1 1 98 GLU N N -11.510 3.498 6.613 1.00 . A A . 98 GLU N 1 1 3 7198 1 1 98 GLU O O -11.926 0.757 8.772 1.00 . A A . 98 GLU O 1 1 3 7199 1 1 98 GLU OE1 O -13.728 -0.144 4.869 1.00 . A A . 98 GLU OE1 1 1 3 7200 1 1 98 GLU OE2 O -14.501 1.662 3.901 1.00 . A A . 98 GLU OE2 1 1 3 7201 1 1 99 ALA C C -9.983 1.775 10.767 1.00 . A A . 99 ALA C 1 1 3 7202 1 1 99 ALA CA C -9.291 1.295 9.481 1.00 . A A . 99 ALA CA 1 1 3 7203 1 1 99 ALA CB C -7.837 1.739 9.456 1.00 . A A . 99 ALA CB 1 1 3 7204 1 1 99 ALA H H -9.488 2.325 7.637 1.00 . A A . 99 ALA H 1 1 3 7205 1 1 99 ALA HA H -9.309 0.212 9.463 1.00 . A A . 99 ALA HA 1 1 3 7206 1 1 99 ALA HB1 H -7.369 1.390 8.546 1.00 . A A . 99 ALA HB1 1 1 3 7207 1 1 99 ALA HB2 H -7.317 1.324 10.308 1.00 . A A . 99 ALA HB2 1 1 3 7208 1 1 99 ALA HB3 H -7.786 2.818 9.493 1.00 . A A . 99 ALA HB3 1 1 3 7209 1 1 99 ALA N N -9.981 1.773 8.281 1.00 . A A . 99 ALA N 1 1 3 7210 1 1 99 ALA O O -10.148 1.008 11.718 1.00 . A A . 99 ALA O 1 1 3 7211 1 1 100 LYS C C -12.528 3.022 12.073 1.00 . A A . 100 LYS C 1 1 3 7212 1 1 100 LYS CA C -11.109 3.601 11.947 1.00 . A A . 100 LYS CA 1 1 3 7213 1 1 100 LYS CB C -11.150 5.133 11.867 1.00 . A A . 100 LYS CB 1 1 3 7214 1 1 100 LYS CD C -9.888 7.316 12.145 1.00 . A A . 100 LYS CD 1 1 3 7215 1 1 100 LYS CE C -8.658 7.971 12.769 1.00 . A A . 100 LYS CE 1 1 3 7216 1 1 100 LYS CG C -9.822 5.793 12.238 1.00 . A A . 100 LYS CG 1 1 3 7217 1 1 100 LYS H H -10.213 3.616 10.017 1.00 . A A . 100 LYS H 1 1 3 7218 1 1 100 LYS HA H -10.554 3.320 12.832 1.00 . A A . 100 LYS HA 1 1 3 7219 1 1 100 LYS HB2 H -11.405 5.423 10.856 1.00 . A A . 100 LYS HB2 1 1 3 7220 1 1 100 LYS HB3 H -11.911 5.502 12.541 1.00 . A A . 100 LYS HB3 1 1 3 7221 1 1 100 LYS HD2 H -9.948 7.604 11.105 1.00 . A A . 100 LYS HD2 1 1 3 7222 1 1 100 LYS HD3 H -10.770 7.663 12.666 1.00 . A A . 100 LYS HD3 1 1 3 7223 1 1 100 LYS HE2 H -7.768 7.561 12.308 1.00 . A A . 100 LYS HE2 1 1 3 7224 1 1 100 LYS HE3 H -8.696 9.036 12.586 1.00 . A A . 100 LYS HE3 1 1 3 7225 1 1 100 LYS HG2 H -9.569 5.516 13.252 1.00 . A A . 100 LYS HG2 1 1 3 7226 1 1 100 LYS HG3 H -9.054 5.432 11.566 1.00 . A A . 100 LYS HG3 1 1 3 7227 1 1 100 LYS HZ1 H -7.744 8.175 14.641 1.00 . A A . 100 LYS HZ1 1 1 3 7228 1 1 100 LYS HZ2 H -8.572 6.715 14.439 1.00 . A A . 100 LYS HZ2 1 1 3 7229 1 1 100 LYS HZ3 H -9.429 8.144 14.699 1.00 . A A . 100 LYS HZ3 1 1 3 7230 1 1 100 LYS N N -10.394 3.041 10.793 1.00 . A A . 100 LYS N 1 1 3 7231 1 1 100 LYS NZ N -8.594 7.735 14.236 1.00 . A A . 100 LYS NZ 1 1 3 7232 1 1 100 LYS O O -13.082 2.950 13.174 1.00 . A A . 100 LYS O 1 1 3 7233 1 1 101 GLU C C -14.216 0.526 11.693 1.00 . A A . 101 GLU C 1 1 3 7234 1 1 101 GLU CA C -14.387 1.871 10.970 1.00 . A A . 101 GLU CA 1 1 3 7235 1 1 101 GLU CB C -14.908 1.610 9.545 1.00 . A A . 101 GLU CB 1 1 3 7236 1 1 101 GLU CD C -15.998 2.520 7.442 1.00 . A A . 101 GLU CD 1 1 3 7237 1 1 101 GLU CG C -15.374 2.854 8.795 1.00 . A A . 101 GLU CG 1 1 3 7238 1 1 101 GLU H H -12.695 2.814 10.083 1.00 . A A . 101 GLU H 1 1 3 7239 1 1 101 GLU HA H -15.111 2.469 11.508 1.00 . A A . 101 GLU HA 1 1 3 7240 1 1 101 GLU HB2 H -14.119 1.147 8.968 1.00 . A A . 101 GLU HB2 1 1 3 7241 1 1 101 GLU HB3 H -15.742 0.922 9.603 1.00 . A A . 101 GLU HB3 1 1 3 7242 1 1 101 GLU HG2 H -16.110 3.368 9.397 1.00 . A A . 101 GLU HG2 1 1 3 7243 1 1 101 GLU HG3 H -14.524 3.503 8.636 1.00 . A A . 101 GLU HG3 1 1 3 7244 1 1 101 GLU N N -13.116 2.609 10.947 1.00 . A A . 101 GLU N 1 1 3 7245 1 1 101 GLU O O -15.147 0.015 12.319 1.00 . A A . 101 GLU O 1 1 3 7246 1 1 101 GLU OE1 O -16.975 1.736 7.413 1.00 . A A . 101 GLU OE1 1 1 3 7247 1 1 101 GLU OE2 O -15.519 3.032 6.406 1.00 . A A . 101 GLU OE2 1 1 3 7248 1 1 102 ARG C C -11.953 -1.211 13.520 1.00 . A A . 102 ARG C 1 1 3 7249 1 1 102 ARG CA C -12.702 -1.347 12.179 1.00 . A A . 102 ARG CA 1 1 3 7250 1 1 102 ARG CB C -11.866 -2.165 11.183 1.00 . A A . 102 ARG CB 1 1 3 7251 1 1 102 ARG CD C -13.860 -2.940 9.820 1.00 . A A . 102 ARG CD 1 1 3 7252 1 1 102 ARG CG C -12.498 -2.252 9.796 1.00 . A A . 102 ARG CG 1 1 3 7253 1 1 102 ARG CZ C -15.430 -3.615 8.058 1.00 . A A . 102 ARG CZ 1 1 3 7254 1 1 102 ARG H H -12.313 0.432 11.086 1.00 . A A . 102 ARG H 1 1 3 7255 1 1 102 ARG HA H -13.634 -1.863 12.356 1.00 . A A . 102 ARG HA 1 1 3 7256 1 1 102 ARG HB2 H -10.892 -1.703 11.080 1.00 . A A . 102 ARG HB2 1 1 3 7257 1 1 102 ARG HB3 H -11.741 -3.167 11.567 1.00 . A A . 102 ARG HB3 1 1 3 7258 1 1 102 ARG HD2 H -13.714 -3.997 9.994 1.00 . A A . 102 ARG HD2 1 1 3 7259 1 1 102 ARG HD3 H -14.448 -2.523 10.624 1.00 . A A . 102 ARG HD3 1 1 3 7260 1 1 102 ARG HE H -14.434 -1.922 8.073 1.00 . A A . 102 ARG HE 1 1 3 7261 1 1 102 ARG HG2 H -12.622 -1.253 9.408 1.00 . A A . 102 ARG HG2 1 1 3 7262 1 1 102 ARG HG3 H -11.835 -2.808 9.147 1.00 . A A . 102 ARG HG3 1 1 3 7263 1 1 102 ARG HH11 H -15.178 -4.976 9.492 1.00 . A A . 102 ARG HH11 1 1 3 7264 1 1 102 ARG HH12 H -16.310 -5.391 8.249 1.00 . A A . 102 ARG HH12 1 1 3 7265 1 1 102 ARG HH21 H -15.883 -2.449 6.513 1.00 . A A . 102 ARG HH21 1 1 3 7266 1 1 102 ARG HH22 H -16.703 -3.975 6.567 1.00 . A A . 102 ARG HH22 1 1 3 7267 1 1 102 ARG N N -13.013 -0.040 11.589 1.00 . A A . 102 ARG N 1 1 3 7268 1 1 102 ARG NE N -14.582 -2.758 8.560 1.00 . A A . 102 ARG NE 1 1 3 7269 1 1 102 ARG NH1 N -15.654 -4.748 8.645 1.00 . A A . 102 ARG NH1 1 1 3 7270 1 1 102 ARG NH2 N -16.053 -3.326 6.963 1.00 . A A . 102 ARG NH2 1 1 3 7271 1 1 102 ARG O O -11.842 -2.178 14.273 1.00 . A A . 102 ARG O 1 1 3 7272 1 1 103 GLY C C -9.341 -0.424 15.100 1.00 . A A . 103 GLY C 1 1 3 7273 1 1 103 GLY CA C -10.722 0.230 15.058 1.00 . A A . 103 GLY CA 1 1 3 7274 1 1 103 GLY H H -11.548 0.715 13.161 1.00 . A A . 103 GLY H 1 1 3 7275 1 1 103 GLY HA2 H -10.601 1.296 15.182 1.00 . A A . 103 GLY HA2 1 1 3 7276 1 1 103 GLY HA3 H -11.314 -0.149 15.880 1.00 . A A . 103 GLY HA3 1 1 3 7277 1 1 103 GLY N N -11.441 -0.013 13.806 1.00 . A A . 103 GLY N 1 1 3 7278 1 1 103 GLY O O -8.897 -0.896 16.150 1.00 . A A . 103 GLY O 1 1 3 7279 1 1 104 VAL C C -6.198 -0.071 13.640 1.00 . A A . 104 VAL C 1 1 3 7280 1 1 104 VAL CA C -7.341 -1.085 13.840 1.00 . A A . 104 VAL CA 1 1 3 7281 1 1 104 VAL CB C -7.338 -2.106 12.671 1.00 . A A . 104 VAL CB 1 1 3 7282 1 1 104 VAL CG1 C -8.160 -3.340 13.036 1.00 . A A . 104 VAL CG1 1 1 3 7283 1 1 104 VAL CG2 C -7.869 -1.464 11.388 1.00 . A A . 104 VAL CG2 1 1 3 7284 1 1 104 VAL H H -9.031 0.023 13.178 1.00 . A A . 104 VAL H 1 1 3 7285 1 1 104 VAL HA H -7.155 -1.631 14.758 1.00 . A A . 104 VAL HA 1 1 3 7286 1 1 104 VAL HB H -6.319 -2.421 12.492 1.00 . A A . 104 VAL HB 1 1 3 7287 1 1 104 VAL HG11 H -9.187 -3.053 13.224 1.00 . A A . 104 VAL HG11 1 1 3 7288 1 1 104 VAL HG12 H -7.748 -3.799 13.924 1.00 . A A . 104 VAL HG12 1 1 3 7289 1 1 104 VAL HG13 H -8.128 -4.049 12.220 1.00 . A A . 104 VAL HG13 1 1 3 7290 1 1 104 VAL HG21 H -7.248 -0.623 11.121 1.00 . A A . 104 VAL HG21 1 1 3 7291 1 1 104 VAL HG22 H -8.885 -1.126 11.542 1.00 . A A . 104 VAL HG22 1 1 3 7292 1 1 104 VAL HG23 H -7.852 -2.190 10.587 1.00 . A A . 104 VAL HG23 1 1 3 7293 1 1 104 VAL N N -8.654 -0.432 13.961 1.00 . A A . 104 VAL N 1 1 3 7294 1 1 104 VAL O O -6.427 1.064 13.218 1.00 . A A . 104 VAL O 1 1 3 7295 1 1 105 GLU C C -3.327 0.446 12.328 1.00 . A A . 105 GLU C 1 1 3 7296 1 1 105 GLU CA C -3.786 0.375 13.796 1.00 . A A . 105 GLU CA 1 1 3 7297 1 1 105 GLU CB C -2.636 -0.131 14.683 1.00 . A A . 105 GLU CB 1 1 3 7298 1 1 105 GLU CD C -1.769 -0.596 17.023 1.00 . A A . 105 GLU CD 1 1 3 7299 1 1 105 GLU CG C -2.933 -0.085 16.180 1.00 . A A . 105 GLU CG 1 1 3 7300 1 1 105 GLU H H -4.843 -1.405 14.282 1.00 . A A . 105 GLU H 1 1 3 7301 1 1 105 GLU HA H -4.063 1.367 14.120 1.00 . A A . 105 GLU HA 1 1 3 7302 1 1 105 GLU HB2 H -2.416 -1.154 14.415 1.00 . A A . 105 GLU HB2 1 1 3 7303 1 1 105 GLU HB3 H -1.760 0.475 14.494 1.00 . A A . 105 GLU HB3 1 1 3 7304 1 1 105 GLU HG2 H -3.139 0.939 16.462 1.00 . A A . 105 GLU HG2 1 1 3 7305 1 1 105 GLU HG3 H -3.804 -0.693 16.382 1.00 . A A . 105 GLU HG3 1 1 3 7306 1 1 105 GLU N N -4.966 -0.491 13.948 1.00 . A A . 105 GLU N 1 1 3 7307 1 1 105 GLU O O -3.483 -0.509 11.566 1.00 . A A . 105 GLU O 1 1 3 7308 1 1 105 GLU OE1 O -0.737 0.110 17.113 1.00 . A A . 105 GLU OE1 1 1 3 7309 1 1 105 GLU OE2 O -1.880 -1.701 17.600 1.00 . A A . 105 GLU OE2 1 1 3 7310 1 1 106 VAL C C -0.877 2.212 10.413 1.00 . A A . 106 VAL C 1 1 3 7311 1 1 106 VAL CA C -2.356 1.815 10.538 1.00 . A A . 106 VAL CA 1 1 3 7312 1 1 106 VAL CB C -3.225 2.932 9.902 1.00 . A A . 106 VAL CB 1 1 3 7313 1 1 106 VAL CG1 C -2.957 3.059 8.403 1.00 . A A . 106 VAL CG1 1 1 3 7314 1 1 106 VAL CG2 C -4.706 2.688 10.171 1.00 . A A . 106 VAL CG2 1 1 3 7315 1 1 106 VAL H H -2.563 2.279 12.604 1.00 . A A . 106 VAL H 1 1 3 7316 1 1 106 VAL HA H -2.521 0.899 9.984 1.00 . A A . 106 VAL HA 1 1 3 7317 1 1 106 VAL HB H -2.955 3.872 10.367 1.00 . A A . 106 VAL HB 1 1 3 7318 1 1 106 VAL HG11 H -3.189 2.125 7.913 1.00 . A A . 106 VAL HG11 1 1 3 7319 1 1 106 VAL HG12 H -1.915 3.301 8.241 1.00 . A A . 106 VAL HG12 1 1 3 7320 1 1 106 VAL HG13 H -3.574 3.845 7.990 1.00 . A A . 106 VAL HG13 1 1 3 7321 1 1 106 VAL HG21 H -4.878 2.647 11.239 1.00 . A A . 106 VAL HG21 1 1 3 7322 1 1 106 VAL HG22 H -5.004 1.749 9.725 1.00 . A A . 106 VAL HG22 1 1 3 7323 1 1 106 VAL HG23 H -5.290 3.490 9.745 1.00 . A A . 106 VAL HG23 1 1 3 7324 1 1 106 VAL N N -2.743 1.581 11.938 1.00 . A A . 106 VAL N 1 1 3 7325 1 1 106 VAL O O -0.292 2.784 11.331 1.00 . A A . 106 VAL O 1 1 3 7326 1 1 107 PHE C C 1.176 2.687 7.468 1.00 . A A . 107 PHE C 1 1 3 7327 1 1 107 PHE CA C 1.085 2.333 8.963 1.00 . A A . 107 PHE CA 1 1 3 7328 1 1 107 PHE CB C 2.102 1.239 9.344 1.00 . A A . 107 PHE CB 1 1 3 7329 1 1 107 PHE CD1 C 3.951 2.847 8.670 1.00 . A A . 107 PHE CD1 1 1 3 7330 1 1 107 PHE CD2 C 4.552 0.793 9.722 1.00 . A A . 107 PHE CD2 1 1 3 7331 1 1 107 PHE CE1 C 5.282 3.188 8.569 1.00 . A A . 107 PHE CE1 1 1 3 7332 1 1 107 PHE CE2 C 5.889 1.130 9.614 1.00 . A A . 107 PHE CE2 1 1 3 7333 1 1 107 PHE CG C 3.563 1.643 9.248 1.00 . A A . 107 PHE CG 1 1 3 7334 1 1 107 PHE CZ C 6.253 2.329 9.034 1.00 . A A . 107 PHE CZ 1 1 3 7335 1 1 107 PHE H H -0.746 1.311 8.635 1.00 . A A . 107 PHE H 1 1 3 7336 1 1 107 PHE HA H 1.287 3.223 9.545 1.00 . A A . 107 PHE HA 1 1 3 7337 1 1 107 PHE HB2 H 1.913 0.932 10.364 1.00 . A A . 107 PHE HB2 1 1 3 7338 1 1 107 PHE HB3 H 1.953 0.388 8.693 1.00 . A A . 107 PHE HB3 1 1 3 7339 1 1 107 PHE HD1 H 3.198 3.532 8.311 1.00 . A A . 107 PHE HD1 1 1 3 7340 1 1 107 PHE HD2 H 4.271 -0.146 10.178 1.00 . A A . 107 PHE HD2 1 1 3 7341 1 1 107 PHE HE1 H 5.564 4.126 8.117 1.00 . A A . 107 PHE HE1 1 1 3 7342 1 1 107 PHE HE2 H 6.645 0.459 9.992 1.00 . A A . 107 PHE HE2 1 1 3 7343 1 1 107 PHE HZ H 7.295 2.594 8.938 1.00 . A A . 107 PHE HZ 1 1 3 7344 1 1 107 PHE N N -0.273 1.884 9.279 1.00 . A A . 107 PHE N 1 1 3 7345 1 1 107 PHE O O 1.137 1.807 6.611 1.00 . A A . 107 PHE O 1 1 3 7346 1 1 108 VAL C C 2.655 4.996 5.342 1.00 . A A . 108 VAL C 1 1 3 7347 1 1 108 VAL CA C 1.276 4.470 5.784 1.00 . A A . 108 VAL CA 1 1 3 7348 1 1 108 VAL CB C 0.232 5.605 5.599 1.00 . A A . 108 VAL CB 1 1 3 7349 1 1 108 VAL CG1 C 0.119 6.005 4.130 1.00 . A A . 108 VAL CG1 1 1 3 7350 1 1 108 VAL CG2 C -1.131 5.197 6.159 1.00 . A A . 108 VAL CG2 1 1 3 7351 1 1 108 VAL H H 1.394 4.630 7.897 1.00 . A A . 108 VAL H 1 1 3 7352 1 1 108 VAL HA H 0.995 3.645 5.140 1.00 . A A . 108 VAL HA 1 1 3 7353 1 1 108 VAL HB H 0.575 6.469 6.154 1.00 . A A . 108 VAL HB 1 1 3 7354 1 1 108 VAL HG11 H 1.083 6.332 3.769 1.00 . A A . 108 VAL HG11 1 1 3 7355 1 1 108 VAL HG12 H -0.593 6.812 4.028 1.00 . A A . 108 VAL HG12 1 1 3 7356 1 1 108 VAL HG13 H -0.215 5.158 3.548 1.00 . A A . 108 VAL HG13 1 1 3 7357 1 1 108 VAL HG21 H -1.037 4.969 7.212 1.00 . A A . 108 VAL HG21 1 1 3 7358 1 1 108 VAL HG22 H -1.493 4.324 5.634 1.00 . A A . 108 VAL HG22 1 1 3 7359 1 1 108 VAL HG23 H -1.832 6.009 6.030 1.00 . A A . 108 VAL HG23 1 1 3 7360 1 1 108 VAL N N 1.290 3.982 7.168 1.00 . A A . 108 VAL N 1 1 3 7361 1 1 108 VAL O O 3.211 5.918 5.950 1.00 . A A . 108 VAL O 1 1 3 7362 1 1 109 VAL C C 4.234 5.300 2.217 1.00 . A A . 109 VAL C 1 1 3 7363 1 1 109 VAL CA C 4.459 4.867 3.679 1.00 . A A . 109 VAL CA 1 1 3 7364 1 1 109 VAL CB C 5.549 3.759 3.728 1.00 . A A . 109 VAL CB 1 1 3 7365 1 1 109 VAL CG1 C 6.850 4.244 3.087 1.00 . A A . 109 VAL CG1 1 1 3 7366 1 1 109 VAL CG2 C 5.792 3.298 5.164 1.00 . A A . 109 VAL CG2 1 1 3 7367 1 1 109 VAL H H 2.745 3.630 3.886 1.00 . A A . 109 VAL H 1 1 3 7368 1 1 109 VAL HA H 4.813 5.719 4.248 1.00 . A A . 109 VAL HA 1 1 3 7369 1 1 109 VAL HB H 5.195 2.908 3.166 1.00 . A A . 109 VAL HB 1 1 3 7370 1 1 109 VAL HG11 H 7.601 3.470 3.161 1.00 . A A . 109 VAL HG11 1 1 3 7371 1 1 109 VAL HG12 H 7.197 5.131 3.599 1.00 . A A . 109 VAL HG12 1 1 3 7372 1 1 109 VAL HG13 H 6.675 4.476 2.047 1.00 . A A . 109 VAL HG13 1 1 3 7373 1 1 109 VAL HG21 H 6.540 2.517 5.172 1.00 . A A . 109 VAL HG21 1 1 3 7374 1 1 109 VAL HG22 H 4.871 2.915 5.580 1.00 . A A . 109 VAL HG22 1 1 3 7375 1 1 109 VAL HG23 H 6.135 4.130 5.758 1.00 . A A . 109 VAL HG23 1 1 3 7376 1 1 109 VAL N N 3.200 4.406 4.279 1.00 . A A . 109 VAL N 1 1 3 7377 1 1 109 VAL O O 3.852 4.490 1.372 1.00 . A A . 109 VAL O 1 1 3 7378 1 1 110 TYR C C 5.442 7.937 0.055 1.00 . A A . 110 TYR C 1 1 3 7379 1 1 110 TYR CA C 4.252 7.103 0.555 1.00 . A A . 110 TYR CA 1 1 3 7380 1 1 110 TYR CB C 2.946 7.913 0.463 1.00 . A A . 110 TYR CB 1 1 3 7381 1 1 110 TYR CD1 C 2.192 8.736 2.737 1.00 . A A . 110 TYR CD1 1 1 3 7382 1 1 110 TYR CD2 C 3.209 10.314 1.261 1.00 . A A . 110 TYR CD2 1 1 3 7383 1 1 110 TYR CE1 C 2.021 9.725 3.684 1.00 . A A . 110 TYR CE1 1 1 3 7384 1 1 110 TYR CE2 C 3.042 11.307 2.207 1.00 . A A . 110 TYR CE2 1 1 3 7385 1 1 110 TYR CG C 2.787 9.008 1.508 1.00 . A A . 110 TYR CG 1 1 3 7386 1 1 110 TYR CZ C 2.447 11.007 3.416 1.00 . A A . 110 TYR CZ 1 1 3 7387 1 1 110 TYR H H 4.782 7.189 2.619 1.00 . A A . 110 TYR H 1 1 3 7388 1 1 110 TYR HA H 4.159 6.246 -0.099 1.00 . A A . 110 TYR HA 1 1 3 7389 1 1 110 TYR HB2 H 2.889 8.378 -0.510 1.00 . A A . 110 TYR HB2 1 1 3 7390 1 1 110 TYR HB3 H 2.110 7.233 0.569 1.00 . A A . 110 TYR HB3 1 1 3 7391 1 1 110 TYR HD1 H 1.860 7.730 2.946 1.00 . A A . 110 TYR HD1 1 1 3 7392 1 1 110 TYR HD2 H 3.678 10.549 0.316 1.00 . A A . 110 TYR HD2 1 1 3 7393 1 1 110 TYR HE1 H 1.557 9.490 4.630 1.00 . A A . 110 TYR HE1 1 1 3 7394 1 1 110 TYR HE2 H 3.376 12.313 1.998 1.00 . A A . 110 TYR HE2 1 1 3 7395 1 1 110 TYR HH H 2.528 11.657 5.223 1.00 . A A . 110 TYR HH 1 1 3 7396 1 1 110 TYR N N 4.462 6.581 1.916 1.00 . A A . 110 TYR N 1 1 3 7397 1 1 110 TYR O O 6.151 8.577 0.835 1.00 . A A . 110 TYR O 1 1 3 7398 1 1 110 TYR OH O 2.280 11.995 4.359 1.00 . A A . 110 TYR OH 1 1 3 7399 1 1 111 ASN C C 6.424 10.032 -2.326 1.00 . A A . 111 ASN C 1 1 3 7400 1 1 111 ASN CA C 6.783 8.593 -1.895 1.00 . A A . 111 ASN CA 1 1 3 7401 1 1 111 ASN CB C 7.253 7.782 -3.109 1.00 . A A . 111 ASN CB 1 1 3 7402 1 1 111 ASN CG C 8.487 8.369 -3.768 1.00 . A A . 111 ASN CG 1 1 3 7403 1 1 111 ASN H H 5.018 7.417 -1.827 1.00 . A A . 111 ASN H 1 1 3 7404 1 1 111 ASN HA H 7.588 8.637 -1.173 1.00 . A A . 111 ASN HA 1 1 3 7405 1 1 111 ASN HB2 H 7.481 6.773 -2.794 1.00 . A A . 111 ASN HB2 1 1 3 7406 1 1 111 ASN HB3 H 6.458 7.751 -3.839 1.00 . A A . 111 ASN HB3 1 1 3 7407 1 1 111 ASN HD21 H 9.669 7.244 -2.649 1.00 . A A . 111 ASN HD21 1 1 3 7408 1 1 111 ASN HD22 H 10.459 8.292 -3.772 1.00 . A A . 111 ASN HD22 1 1 3 7409 1 1 111 ASN N N 5.650 7.912 -1.262 1.00 . A A . 111 ASN N 1 1 3 7410 1 1 111 ASN ND2 N 9.654 7.923 -3.353 1.00 . A A . 111 ASN ND2 1 1 3 7411 1 1 111 ASN O O 5.495 10.244 -3.109 1.00 . A A . 111 ASN O 1 1 3 7412 1 1 111 ASN OD1 O 8.395 9.216 -4.650 1.00 . A A . 111 ASN OD1 1 1 3 7413 1 1 112 ASN C C 8.249 13.240 -1.843 1.00 . A A . 112 ASN C 1 1 3 7414 1 1 112 ASN CA C 6.984 12.423 -2.177 1.00 . A A . 112 ASN CA 1 1 3 7415 1 1 112 ASN CB C 5.768 13.009 -1.442 1.00 . A A . 112 ASN CB 1 1 3 7416 1 1 112 ASN CG C 5.305 14.327 -2.040 1.00 . A A . 112 ASN CG 1 1 3 7417 1 1 112 ASN H H 7.869 10.781 -1.165 1.00 . A A . 112 ASN H 1 1 3 7418 1 1 112 ASN HA H 6.812 12.470 -3.245 1.00 . A A . 112 ASN HA 1 1 3 7419 1 1 112 ASN HB2 H 4.949 12.306 -1.496 1.00 . A A . 112 ASN HB2 1 1 3 7420 1 1 112 ASN HB3 H 6.025 13.174 -0.405 1.00 . A A . 112 ASN HB3 1 1 3 7421 1 1 112 ASN HD21 H 4.047 13.368 -3.227 1.00 . A A . 112 ASN HD21 1 1 3 7422 1 1 112 ASN HD22 H 4.056 15.087 -3.371 1.00 . A A . 112 ASN HD22 1 1 3 7423 1 1 112 ASN N N 7.171 11.011 -1.812 1.00 . A A . 112 ASN N 1 1 3 7424 1 1 112 ASN ND2 N 4.379 14.255 -2.973 1.00 . A A . 112 ASN ND2 1 1 3 7425 1 1 112 ASN O O 8.851 13.059 -0.783 1.00 . A A . 112 ASN O 1 1 3 7426 1 1 112 ASN OD1 O 5.775 15.397 -1.672 1.00 . A A . 112 ASN OD1 1 1 3 7427 1 1 113 LYS C C 9.645 16.199 -1.767 1.00 . A A . 113 LYS C 1 1 3 7428 1 1 113 LYS CA C 9.882 14.917 -2.581 1.00 . A A . 113 LYS CA 1 1 3 7429 1 1 113 LYS CB C 10.474 15.289 -3.952 1.00 . A A . 113 LYS CB 1 1 3 7430 1 1 113 LYS CD C 12.420 16.328 -5.233 1.00 . A A . 113 LYS CD 1 1 3 7431 1 1 113 LYS CE C 11.842 17.635 -5.778 1.00 . A A . 113 LYS CE 1 1 3 7432 1 1 113 LYS CG C 11.851 15.948 -3.863 1.00 . A A . 113 LYS CG 1 1 3 7433 1 1 113 LYS H H 8.109 14.266 -3.555 1.00 . A A . 113 LYS H 1 1 3 7434 1 1 113 LYS HA H 10.597 14.302 -2.051 1.00 . A A . 113 LYS HA 1 1 3 7435 1 1 113 LYS HB2 H 10.566 14.390 -4.547 1.00 . A A . 113 LYS HB2 1 1 3 7436 1 1 113 LYS HB3 H 9.801 15.973 -4.450 1.00 . A A . 113 LYS HB3 1 1 3 7437 1 1 113 LYS HD2 H 13.492 16.438 -5.145 1.00 . A A . 113 LYS HD2 1 1 3 7438 1 1 113 LYS HD3 H 12.204 15.531 -5.934 1.00 . A A . 113 LYS HD3 1 1 3 7439 1 1 113 LYS HE2 H 11.948 18.401 -5.025 1.00 . A A . 113 LYS HE2 1 1 3 7440 1 1 113 LYS HE3 H 12.404 17.921 -6.655 1.00 . A A . 113 LYS HE3 1 1 3 7441 1 1 113 LYS HG2 H 11.768 16.843 -3.263 1.00 . A A . 113 LYS HG2 1 1 3 7442 1 1 113 LYS HG3 H 12.530 15.258 -3.382 1.00 . A A . 113 LYS HG3 1 1 3 7443 1 1 113 LYS HZ1 H 9.817 17.427 -5.292 1.00 . A A . 113 LYS HZ1 1 1 3 7444 1 1 113 LYS HZ2 H 10.251 16.704 -6.761 1.00 . A A . 113 LYS HZ2 1 1 3 7445 1 1 113 LYS HZ3 H 10.105 18.382 -6.656 1.00 . A A . 113 LYS HZ3 1 1 3 7446 1 1 113 LYS N N 8.650 14.133 -2.750 1.00 . A A . 113 LYS N 1 1 3 7447 1 1 113 LYS NZ N 10.404 17.527 -6.145 1.00 . A A . 113 LYS NZ 1 1 3 7448 1 1 113 LYS O O 10.220 16.384 -0.692 1.00 . A A . 113 LYS O 1 1 3 7449 1 1 114 ASP C C 8.044 18.299 -0.248 1.00 . A A . 114 ASP C 1 1 3 7450 1 1 114 ASP CA C 8.562 18.398 -1.700 1.00 . A A . 114 ASP CA 1 1 3 7451 1 1 114 ASP CB C 7.581 19.173 -2.582 1.00 . A A . 114 ASP CB 1 1 3 7452 1 1 114 ASP CG C 8.103 19.327 -4.006 1.00 . A A . 114 ASP CG 1 1 3 7453 1 1 114 ASP H H 8.321 16.840 -3.115 1.00 . A A . 114 ASP H 1 1 3 7454 1 1 114 ASP HA H 9.506 18.924 -1.692 1.00 . A A . 114 ASP HA 1 1 3 7455 1 1 114 ASP HB2 H 6.640 18.642 -2.618 1.00 . A A . 114 ASP HB2 1 1 3 7456 1 1 114 ASP HB3 H 7.420 20.156 -2.162 1.00 . A A . 114 ASP HB3 1 1 3 7457 1 1 114 ASP N N 8.802 17.079 -2.294 1.00 . A A . 114 ASP N 1 1 3 7458 1 1 114 ASP O O 6.913 17.869 -0.002 1.00 . A A . 114 ASP O 1 1 3 7459 1 1 114 ASP OD1 O 8.240 18.299 -4.710 1.00 . A A . 114 ASP OD1 1 1 3 7460 1 1 114 ASP OD2 O 8.385 20.468 -4.424 1.00 . A A . 114 ASP OD2 1 1 3 7461 1 1 115 ASP C C 7.269 19.238 2.545 1.00 . A A . 115 ASP C 1 1 3 7462 1 1 115 ASP CA C 8.593 18.572 2.135 1.00 . A A . 115 ASP CA 1 1 3 7463 1 1 115 ASP CB C 9.745 19.135 2.976 1.00 . A A . 115 ASP CB 1 1 3 7464 1 1 115 ASP CG C 9.510 18.946 4.465 1.00 . A A . 115 ASP CG 1 1 3 7465 1 1 115 ASP H H 9.729 19.140 0.435 1.00 . A A . 115 ASP H 1 1 3 7466 1 1 115 ASP HA H 8.514 17.513 2.336 1.00 . A A . 115 ASP HA 1 1 3 7467 1 1 115 ASP HB2 H 10.661 18.628 2.705 1.00 . A A . 115 ASP HB2 1 1 3 7468 1 1 115 ASP HB3 H 9.852 20.192 2.772 1.00 . A A . 115 ASP HB3 1 1 3 7469 1 1 115 ASP N N 8.883 18.721 0.703 1.00 . A A . 115 ASP N 1 1 3 7470 1 1 115 ASP O O 6.543 18.701 3.378 1.00 . A A . 115 ASP O 1 1 3 7471 1 1 115 ASP OD1 O 9.660 17.805 4.953 1.00 . A A . 115 ASP OD1 1 1 3 7472 1 1 115 ASP OD2 O 9.173 19.931 5.152 1.00 . A A . 115 ASP OD2 1 1 3 7473 1 1 116 ASP C C 4.485 20.206 2.198 1.00 . A A . 116 ASP C 1 1 3 7474 1 1 116 ASP CA C 5.721 21.118 2.279 1.00 . A A . 116 ASP CA 1 1 3 7475 1 1 116 ASP CB C 5.553 22.319 1.345 1.00 . A A . 116 ASP CB 1 1 3 7476 1 1 116 ASP CG C 6.589 23.390 1.616 1.00 . A A . 116 ASP CG 1 1 3 7477 1 1 116 ASP H H 7.586 20.783 1.311 1.00 . A A . 116 ASP H 1 1 3 7478 1 1 116 ASP HA H 5.809 21.481 3.295 1.00 . A A . 116 ASP HA 1 1 3 7479 1 1 116 ASP HB2 H 5.653 21.990 0.320 1.00 . A A . 116 ASP HB2 1 1 3 7480 1 1 116 ASP HB3 H 4.570 22.748 1.486 1.00 . A A . 116 ASP HB3 1 1 3 7481 1 1 116 ASP N N 6.962 20.396 1.963 1.00 . A A . 116 ASP N 1 1 3 7482 1 1 116 ASP O O 3.657 20.188 3.111 1.00 . A A . 116 ASP O 1 1 3 7483 1 1 116 ASP OD1 O 6.390 24.185 2.558 1.00 . A A . 116 ASP OD1 1 1 3 7484 1 1 116 ASP OD2 O 7.604 23.444 0.897 1.00 . A A . 116 ASP OD2 1 1 3 7485 1 1 117 ARG C C 3.312 17.428 2.061 1.00 . A A . 117 ARG C 1 1 3 7486 1 1 117 ARG CA C 3.268 18.488 0.954 1.00 . A A . 117 ARG CA 1 1 3 7487 1 1 117 ARG CB C 3.351 17.772 -0.401 1.00 . A A . 117 ARG CB 1 1 3 7488 1 1 117 ARG CD C 3.602 17.857 -2.892 1.00 . A A . 117 ARG CD 1 1 3 7489 1 1 117 ARG CG C 3.491 18.686 -1.614 1.00 . A A . 117 ARG CG 1 1 3 7490 1 1 117 ARG CZ C 4.736 18.290 -5.009 1.00 . A A . 117 ARG CZ 1 1 3 7491 1 1 117 ARG H H 5.053 19.509 0.407 1.00 . A A . 117 ARG H 1 1 3 7492 1 1 117 ARG HA H 2.336 19.036 1.020 1.00 . A A . 117 ARG HA 1 1 3 7493 1 1 117 ARG HB2 H 4.206 17.109 -0.386 1.00 . A A . 117 ARG HB2 1 1 3 7494 1 1 117 ARG HB3 H 2.456 17.177 -0.530 1.00 . A A . 117 ARG HB3 1 1 3 7495 1 1 117 ARG HD2 H 4.385 17.125 -2.760 1.00 . A A . 117 ARG HD2 1 1 3 7496 1 1 117 ARG HD3 H 2.662 17.345 -3.052 1.00 . A A . 117 ARG HD3 1 1 3 7497 1 1 117 ARG HE H 3.436 19.513 -4.179 1.00 . A A . 117 ARG HE 1 1 3 7498 1 1 117 ARG HG2 H 2.621 19.326 -1.679 1.00 . A A . 117 ARG HG2 1 1 3 7499 1 1 117 ARG HG3 H 4.381 19.289 -1.504 1.00 . A A . 117 ARG HG3 1 1 3 7500 1 1 117 ARG HH11 H 5.301 16.627 -4.081 1.00 . A A . 117 ARG HH11 1 1 3 7501 1 1 117 ARG HH12 H 6.041 16.919 -5.612 1.00 . A A . 117 ARG HH12 1 1 3 7502 1 1 117 ARG HH21 H 4.383 19.874 -6.161 1.00 . A A . 117 ARG HH21 1 1 3 7503 1 1 117 ARG HH22 H 5.539 18.734 -6.771 1.00 . A A . 117 ARG HH22 1 1 3 7504 1 1 117 ARG N N 4.375 19.439 1.111 1.00 . A A . 117 ARG N 1 1 3 7505 1 1 117 ARG NE N 3.906 18.661 -4.073 1.00 . A A . 117 ARG NE 1 1 3 7506 1 1 117 ARG NH1 N 5.411 17.193 -4.889 1.00 . A A . 117 ARG NH1 1 1 3 7507 1 1 117 ARG NH2 N 4.899 19.021 -6.061 1.00 . A A . 117 ARG NH2 1 1 3 7508 1 1 117 ARG O O 2.299 17.104 2.675 1.00 . A A . 117 ARG O 1 1 3 7509 1 1 118 ARG C C 4.363 16.315 4.706 1.00 . A A . 118 ARG C 1 1 3 7510 1 1 118 ARG CA C 4.702 15.831 3.289 1.00 . A A . 118 ARG CA 1 1 3 7511 1 1 118 ARG CB C 6.155 15.336 3.247 1.00 . A A . 118 ARG CB 1 1 3 7512 1 1 118 ARG CD C 8.089 14.484 1.859 1.00 . A A . 118 ARG CD 1 1 3 7513 1 1 118 ARG CG C 6.668 15.042 1.839 1.00 . A A . 118 ARG CG 1 1 3 7514 1 1 118 ARG CZ C 10.266 15.047 2.834 1.00 . A A . 118 ARG CZ 1 1 3 7515 1 1 118 ARG H H 5.279 17.240 1.811 1.00 . A A . 118 ARG H 1 1 3 7516 1 1 118 ARG HA H 4.044 15.014 3.032 1.00 . A A . 118 ARG HA 1 1 3 7517 1 1 118 ARG HB2 H 6.793 16.091 3.687 1.00 . A A . 118 ARG HB2 1 1 3 7518 1 1 118 ARG HB3 H 6.231 14.430 3.831 1.00 . A A . 118 ARG HB3 1 1 3 7519 1 1 118 ARG HD2 H 8.057 13.466 2.215 1.00 . A A . 118 ARG HD2 1 1 3 7520 1 1 118 ARG HD3 H 8.476 14.496 0.850 1.00 . A A . 118 ARG HD3 1 1 3 7521 1 1 118 ARG HE H 8.586 15.967 3.264 1.00 . A A . 118 ARG HE 1 1 3 7522 1 1 118 ARG HG2 H 6.015 14.317 1.371 1.00 . A A . 118 ARG HG2 1 1 3 7523 1 1 118 ARG HG3 H 6.659 15.958 1.263 1.00 . A A . 118 ARG HG3 1 1 3 7524 1 1 118 ARG HH11 H 10.329 13.612 1.456 1.00 . A A . 118 ARG HH11 1 1 3 7525 1 1 118 ARG HH12 H 11.837 13.986 2.217 1.00 . A A . 118 ARG HH12 1 1 3 7526 1 1 118 ARG HH21 H 10.528 16.452 4.222 1.00 . A A . 118 ARG HH21 1 1 3 7527 1 1 118 ARG HH22 H 11.948 15.575 3.753 1.00 . A A . 118 ARG HH22 1 1 3 7528 1 1 118 ARG N N 4.505 16.898 2.304 1.00 . A A . 118 ARG N 1 1 3 7529 1 1 118 ARG NE N 8.982 15.262 2.721 1.00 . A A . 118 ARG NE 1 1 3 7530 1 1 118 ARG NH1 N 10.855 14.146 2.109 1.00 . A A . 118 ARG NH1 1 1 3 7531 1 1 118 ARG NH2 N 10.967 15.748 3.665 1.00 . A A . 118 ARG NH2 1 1 3 7532 1 1 118 ARG O O 3.806 15.574 5.511 1.00 . A A . 118 ARG O 1 1 3 7533 1 1 119 LYS C C 2.980 18.237 6.642 1.00 . A A . 119 LYS C 1 1 3 7534 1 1 119 LYS CA C 4.480 18.146 6.322 1.00 . A A . 119 LYS CA 1 1 3 7535 1 1 119 LYS CB C 5.126 19.542 6.395 1.00 . A A . 119 LYS CB 1 1 3 7536 1 1 119 LYS CD C 7.194 19.551 7.879 1.00 . A A . 119 LYS CD 1 1 3 7537 1 1 119 LYS CE C 7.467 18.060 7.695 1.00 . A A . 119 LYS CE 1 1 3 7538 1 1 119 LYS CG C 5.705 19.902 7.768 1.00 . A A . 119 LYS CG 1 1 3 7539 1 1 119 LYS H H 5.092 18.124 4.293 1.00 . A A . 119 LYS H 1 1 3 7540 1 1 119 LYS HA H 4.954 17.499 7.045 1.00 . A A . 119 LYS HA 1 1 3 7541 1 1 119 LYS HB2 H 5.926 19.591 5.670 1.00 . A A . 119 LYS HB2 1 1 3 7542 1 1 119 LYS HB3 H 4.383 20.285 6.136 1.00 . A A . 119 LYS HB3 1 1 3 7543 1 1 119 LYS HD2 H 7.736 20.096 7.120 1.00 . A A . 119 LYS HD2 1 1 3 7544 1 1 119 LYS HD3 H 7.549 19.853 8.856 1.00 . A A . 119 LYS HD3 1 1 3 7545 1 1 119 LYS HE2 H 7.060 17.523 8.540 1.00 . A A . 119 LYS HE2 1 1 3 7546 1 1 119 LYS HE3 H 6.982 17.724 6.790 1.00 . A A . 119 LYS HE3 1 1 3 7547 1 1 119 LYS HG2 H 5.587 20.965 7.927 1.00 . A A . 119 LYS HG2 1 1 3 7548 1 1 119 LYS HG3 H 5.158 19.365 8.532 1.00 . A A . 119 LYS HG3 1 1 3 7549 1 1 119 LYS HZ1 H 9.327 18.245 6.765 1.00 . A A . 119 LYS HZ1 1 1 3 7550 1 1 119 LYS HZ2 H 9.075 16.744 7.504 1.00 . A A . 119 LYS HZ2 1 1 3 7551 1 1 119 LYS HZ3 H 9.415 18.103 8.450 1.00 . A A . 119 LYS HZ3 1 1 3 7552 1 1 119 LYS N N 4.695 17.568 4.994 1.00 . A A . 119 LYS N 1 1 3 7553 1 1 119 LYS NZ N 8.920 17.768 7.597 1.00 . A A . 119 LYS NZ 1 1 3 7554 1 1 119 LYS O O 2.531 17.814 7.712 1.00 . A A . 119 LYS O 1 1 3 7555 1 1 120 GLU C C 0.076 17.526 5.781 1.00 . A A . 120 GLU C 1 1 3 7556 1 1 120 GLU CA C 0.758 18.903 5.859 1.00 . A A . 120 GLU CA 1 1 3 7557 1 1 120 GLU CB C 0.185 19.858 4.795 1.00 . A A . 120 GLU CB 1 1 3 7558 1 1 120 GLU CD C -0.061 20.421 2.334 1.00 . A A . 120 GLU CD 1 1 3 7559 1 1 120 GLU CG C 0.406 19.399 3.359 1.00 . A A . 120 GLU CG 1 1 3 7560 1 1 120 GLU H H 2.631 19.110 4.874 1.00 . A A . 120 GLU H 1 1 3 7561 1 1 120 GLU HA H 0.569 19.323 6.839 1.00 . A A . 120 GLU HA 1 1 3 7562 1 1 120 GLU HB2 H -0.878 19.965 4.956 1.00 . A A . 120 GLU HB2 1 1 3 7563 1 1 120 GLU HB3 H 0.654 20.825 4.911 1.00 . A A . 120 GLU HB3 1 1 3 7564 1 1 120 GLU HG2 H 1.462 19.220 3.211 1.00 . A A . 120 GLU HG2 1 1 3 7565 1 1 120 GLU HG3 H -0.136 18.476 3.203 1.00 . A A . 120 GLU HG3 1 1 3 7566 1 1 120 GLU N N 2.211 18.781 5.701 1.00 . A A . 120 GLU N 1 1 3 7567 1 1 120 GLU O O -0.864 17.243 6.529 1.00 . A A . 120 GLU O 1 1 3 7568 1 1 120 GLU OE1 O 0.629 21.445 2.151 1.00 . A A . 120 GLU OE1 1 1 3 7569 1 1 120 GLU OE2 O -1.112 20.202 1.699 1.00 . A A . 120 GLU OE2 1 1 3 7570 1 1 121 ALA C C 0.177 14.481 6.006 1.00 . A A . 121 ALA C 1 1 3 7571 1 1 121 ALA CA C 0.029 15.315 4.725 1.00 . A A . 121 ALA CA 1 1 3 7572 1 1 121 ALA CB C 0.703 14.612 3.552 1.00 . A A . 121 ALA CB 1 1 3 7573 1 1 121 ALA H H 1.325 16.949 4.326 1.00 . A A . 121 ALA H 1 1 3 7574 1 1 121 ALA HA H -1.024 15.411 4.494 1.00 . A A . 121 ALA HA 1 1 3 7575 1 1 121 ALA HB1 H 0.261 13.636 3.412 1.00 . A A . 121 ALA HB1 1 1 3 7576 1 1 121 ALA HB2 H 1.759 14.502 3.755 1.00 . A A . 121 ALA HB2 1 1 3 7577 1 1 121 ALA HB3 H 0.569 15.199 2.654 1.00 . A A . 121 ALA HB3 1 1 3 7578 1 1 121 ALA N N 0.575 16.666 4.891 1.00 . A A . 121 ALA N 1 1 3 7579 1 1 121 ALA O O -0.802 13.925 6.509 1.00 . A A . 121 ALA O 1 1 3 7580 1 1 122 GLN C C 0.708 14.144 8.904 1.00 . A A . 122 GLN C 1 1 3 7581 1 1 122 GLN CA C 1.646 13.666 7.789 1.00 . A A . 122 GLN CA 1 1 3 7582 1 1 122 GLN CB C 3.107 13.807 8.247 1.00 . A A . 122 GLN CB 1 1 3 7583 1 1 122 GLN CD C 5.530 13.118 7.867 1.00 . A A . 122 GLN CD 1 1 3 7584 1 1 122 GLN CG C 4.122 13.186 7.292 1.00 . A A . 122 GLN CG 1 1 3 7585 1 1 122 GLN H H 2.151 14.841 6.086 1.00 . A A . 122 GLN H 1 1 3 7586 1 1 122 GLN HA H 1.441 12.622 7.595 1.00 . A A . 122 GLN HA 1 1 3 7587 1 1 122 GLN HB2 H 3.340 14.858 8.348 1.00 . A A . 122 GLN HB2 1 1 3 7588 1 1 122 GLN HB3 H 3.216 13.330 9.213 1.00 . A A . 122 GLN HB3 1 1 3 7589 1 1 122 GLN HE21 H 5.215 14.727 8.977 1.00 . A A . 122 GLN HE21 1 1 3 7590 1 1 122 GLN HE22 H 6.773 13.998 9.127 1.00 . A A . 122 GLN HE22 1 1 3 7591 1 1 122 GLN HG2 H 3.804 12.182 7.053 1.00 . A A . 122 GLN HG2 1 1 3 7592 1 1 122 GLN HG3 H 4.151 13.773 6.386 1.00 . A A . 122 GLN HG3 1 1 3 7593 1 1 122 GLN N N 1.400 14.402 6.541 1.00 . A A . 122 GLN N 1 1 3 7594 1 1 122 GLN NE2 N 5.872 14.044 8.742 1.00 . A A . 122 GLN NE2 1 1 3 7595 1 1 122 GLN O O 0.097 13.339 9.598 1.00 . A A . 122 GLN O 1 1 3 7596 1 1 122 GLN OE1 O 6.310 12.235 7.526 1.00 . A A . 122 GLN OE1 1 1 3 7597 1 1 123 GLN C C -1.770 15.607 9.836 1.00 . A A . 123 GLN C 1 1 3 7598 1 1 123 GLN CA C -0.310 16.043 10.063 1.00 . A A . 123 GLN CA 1 1 3 7599 1 1 123 GLN CB C -0.210 17.574 10.033 1.00 . A A . 123 GLN CB 1 1 3 7600 1 1 123 GLN CD C -0.970 19.785 11.043 1.00 . A A . 123 GLN CD 1 1 3 7601 1 1 123 GLN CG C -1.110 18.270 11.051 1.00 . A A . 123 GLN CG 1 1 3 7602 1 1 123 GLN H H 1.116 16.059 8.489 1.00 . A A . 123 GLN H 1 1 3 7603 1 1 123 GLN HA H 0.010 15.691 11.035 1.00 . A A . 123 GLN HA 1 1 3 7604 1 1 123 GLN HB2 H 0.813 17.860 10.234 1.00 . A A . 123 GLN HB2 1 1 3 7605 1 1 123 GLN HB3 H -0.483 17.922 9.045 1.00 . A A . 123 GLN HB3 1 1 3 7606 1 1 123 GLN HE21 H -0.590 19.797 9.098 1.00 . A A . 123 GLN HE21 1 1 3 7607 1 1 123 GLN HE22 H -0.586 21.335 9.878 1.00 . A A . 123 GLN HE22 1 1 3 7608 1 1 123 GLN HG2 H -2.136 18.023 10.829 1.00 . A A . 123 GLN HG2 1 1 3 7609 1 1 123 GLN HG3 H -0.860 17.905 12.038 1.00 . A A . 123 GLN HG3 1 1 3 7610 1 1 123 GLN N N 0.588 15.462 9.060 1.00 . A A . 123 GLN N 1 1 3 7611 1 1 123 GLN NE2 N -0.691 20.361 9.888 1.00 . A A . 123 GLN NE2 1 1 3 7612 1 1 123 GLN O O -2.501 15.316 10.785 1.00 . A A . 123 GLN O 1 1 3 7613 1 1 123 GLN OE1 O -1.127 20.437 12.069 1.00 . A A . 123 GLN OE1 1 1 3 7614 1 1 124 GLU C C -3.837 13.687 8.471 1.00 . A A . 124 GLU C 1 1 3 7615 1 1 124 GLU CA C -3.555 15.183 8.217 1.00 . A A . 124 GLU CA 1 1 3 7616 1 1 124 GLU CB C -3.810 15.532 6.738 1.00 . A A . 124 GLU CB 1 1 3 7617 1 1 124 GLU CD C -6.290 16.036 7.017 1.00 . A A . 124 GLU CD 1 1 3 7618 1 1 124 GLU CG C -5.231 15.255 6.251 1.00 . A A . 124 GLU CG 1 1 3 7619 1 1 124 GLU H H -1.546 15.772 7.858 1.00 . A A . 124 GLU H 1 1 3 7620 1 1 124 GLU HA H -4.222 15.770 8.831 1.00 . A A . 124 GLU HA 1 1 3 7621 1 1 124 GLU HB2 H -3.607 16.584 6.593 1.00 . A A . 124 GLU HB2 1 1 3 7622 1 1 124 GLU HB3 H -3.126 14.962 6.126 1.00 . A A . 124 GLU HB3 1 1 3 7623 1 1 124 GLU HG2 H -5.300 15.522 5.205 1.00 . A A . 124 GLU HG2 1 1 3 7624 1 1 124 GLU HG3 H -5.434 14.197 6.359 1.00 . A A . 124 GLU HG3 1 1 3 7625 1 1 124 GLU N N -2.181 15.553 8.575 1.00 . A A . 124 GLU N 1 1 3 7626 1 1 124 GLU O O -4.947 13.314 8.855 1.00 . A A . 124 GLU O 1 1 3 7627 1 1 124 GLU OE1 O -6.414 17.260 6.796 1.00 . A A . 124 GLU OE1 1 1 3 7628 1 1 124 GLU OE2 O -7.001 15.433 7.848 1.00 . A A . 124 GLU OE2 1 1 3 7629 1 1 125 PHE C C -2.470 10.765 9.674 1.00 . A A . 125 PHE C 1 1 3 7630 1 1 125 PHE CA C -3.014 11.377 8.365 1.00 . A A . 125 PHE CA 1 1 3 7631 1 1 125 PHE CB C -2.351 10.695 7.161 1.00 . A A . 125 PHE CB 1 1 3 7632 1 1 125 PHE CD1 C -4.246 11.007 5.529 1.00 . A A . 125 PHE CD1 1 1 3 7633 1 1 125 PHE CD2 C -2.070 11.740 4.881 1.00 . A A . 125 PHE CD2 1 1 3 7634 1 1 125 PHE CE1 C -4.752 11.430 4.314 1.00 . A A . 125 PHE CE1 1 1 3 7635 1 1 125 PHE CE2 C -2.573 12.162 3.664 1.00 . A A . 125 PHE CE2 1 1 3 7636 1 1 125 PHE CG C -2.898 11.157 5.830 1.00 . A A . 125 PHE CG 1 1 3 7637 1 1 125 PHE CZ C -3.915 12.008 3.381 1.00 . A A . 125 PHE CZ 1 1 3 7638 1 1 125 PHE H H -1.941 13.194 8.043 1.00 . A A . 125 PHE H 1 1 3 7639 1 1 125 PHE HA H -4.077 11.181 8.322 1.00 . A A . 125 PHE HA 1 1 3 7640 1 1 125 PHE HB2 H -1.290 10.899 7.179 1.00 . A A . 125 PHE HB2 1 1 3 7641 1 1 125 PHE HB3 H -2.506 9.627 7.232 1.00 . A A . 125 PHE HB3 1 1 3 7642 1 1 125 PHE HD1 H -4.904 10.557 6.256 1.00 . A A . 125 PHE HD1 1 1 3 7643 1 1 125 PHE HD2 H -1.018 11.862 5.099 1.00 . A A . 125 PHE HD2 1 1 3 7644 1 1 125 PHE HE1 H -5.802 11.305 4.094 1.00 . A A . 125 PHE HE1 1 1 3 7645 1 1 125 PHE HE2 H -1.915 12.615 2.935 1.00 . A A . 125 PHE HE2 1 1 3 7646 1 1 125 PHE HZ H -4.310 12.339 2.432 1.00 . A A . 125 PHE HZ 1 1 3 7647 1 1 125 PHE N N -2.827 12.837 8.272 1.00 . A A . 125 PHE N 1 1 3 7648 1 1 125 PHE O O -2.726 9.596 9.965 1.00 . A A . 125 PHE O 1 1 3 7649 1 1 126 ARG C C -2.183 10.938 12.836 1.00 . A A . 126 ARG C 1 1 3 7650 1 1 126 ARG CA C -1.137 11.010 11.708 1.00 . A A . 126 ARG CA 1 1 3 7651 1 1 126 ARG CB C 0.059 11.865 12.153 1.00 . A A . 126 ARG CB 1 1 3 7652 1 1 126 ARG CD C 2.031 12.128 13.713 1.00 . A A . 126 ARG CD 1 1 3 7653 1 1 126 ARG CG C 0.931 11.199 13.216 1.00 . A A . 126 ARG CG 1 1 3 7654 1 1 126 ARG CZ C 3.722 12.076 15.480 1.00 . A A . 126 ARG CZ 1 1 3 7655 1 1 126 ARG H H -1.560 12.467 10.207 1.00 . A A . 126 ARG H 1 1 3 7656 1 1 126 ARG HA H -0.786 10.006 11.503 1.00 . A A . 126 ARG HA 1 1 3 7657 1 1 126 ARG HB2 H 0.677 12.073 11.290 1.00 . A A . 126 ARG HB2 1 1 3 7658 1 1 126 ARG HB3 H -0.309 12.800 12.552 1.00 . A A . 126 ARG HB3 1 1 3 7659 1 1 126 ARG HD2 H 2.600 12.483 12.866 1.00 . A A . 126 ARG HD2 1 1 3 7660 1 1 126 ARG HD3 H 1.573 12.970 14.217 1.00 . A A . 126 ARG HD3 1 1 3 7661 1 1 126 ARG HE H 2.958 10.480 14.628 1.00 . A A . 126 ARG HE 1 1 3 7662 1 1 126 ARG HG2 H 0.312 10.913 14.051 1.00 . A A . 126 ARG HG2 1 1 3 7663 1 1 126 ARG HG3 H 1.387 10.315 12.789 1.00 . A A . 126 ARG HG3 1 1 3 7664 1 1 126 ARG HH11 H 3.156 13.905 14.928 1.00 . A A . 126 ARG HH11 1 1 3 7665 1 1 126 ARG HH12 H 4.336 13.837 16.185 1.00 . A A . 126 ARG HH12 1 1 3 7666 1 1 126 ARG HH21 H 4.481 10.393 16.212 1.00 . A A . 126 ARG HH21 1 1 3 7667 1 1 126 ARG HH22 H 5.095 11.854 16.900 1.00 . A A . 126 ARG HH22 1 1 3 7668 1 1 126 ARG N N -1.724 11.536 10.463 1.00 . A A . 126 ARG N 1 1 3 7669 1 1 126 ARG NE N 2.938 11.458 14.640 1.00 . A A . 126 ARG NE 1 1 3 7670 1 1 126 ARG NH1 N 3.742 13.372 15.533 1.00 . A A . 126 ARG NH1 1 1 3 7671 1 1 126 ARG NH2 N 4.492 11.390 16.258 1.00 . A A . 126 ARG NH2 1 1 3 7672 1 1 126 ARG O O -2.400 11.912 13.568 1.00 . A A . 126 ARG O 1 1 3 7673 1 1 127 SER C C -3.430 8.537 15.035 1.00 . A A . 127 SER C 1 1 3 7674 1 1 127 SER CA C -3.868 9.567 13.986 1.00 . A A . 127 SER CA 1 1 3 7675 1 1 127 SER CB C -5.186 9.100 13.344 1.00 . A A . 127 SER CB 1 1 3 7676 1 1 127 SER H H -2.636 9.064 12.324 1.00 . A A . 127 SER H 1 1 3 7677 1 1 127 SER HA H -4.043 10.509 14.487 1.00 . A A . 127 SER HA 1 1 3 7678 1 1 127 SER HB2 H -4.998 8.232 12.732 1.00 . A A . 127 SER HB2 1 1 3 7679 1 1 127 SER HB3 H -5.891 8.843 14.122 1.00 . A A . 127 SER HB3 1 1 3 7680 1 1 127 SER HG H -5.751 10.950 13.008 1.00 . A A . 127 SER HG 1 1 3 7681 1 1 127 SER N N -2.838 9.786 12.955 1.00 . A A . 127 SER N 1 1 3 7682 1 1 127 SER O O -2.305 8.032 15.010 1.00 . A A . 127 SER O 1 1 3 7683 1 1 127 SER OG O -5.759 10.110 12.530 1.00 . A A . 127 SER OG 1 1 3 7684 1 1 128 ASP C C -3.771 5.857 16.467 1.00 . A A . 128 ASP C 1 1 3 7685 1 1 128 ASP CA C -4.112 7.260 17.021 1.00 . A A . 128 ASP CA 1 1 3 7686 1 1 128 ASP CB C -5.353 7.204 17.929 1.00 . A A . 128 ASP CB 1 1 3 7687 1 1 128 ASP CG C -6.654 7.039 17.149 1.00 . A A . 128 ASP CG 1 1 3 7688 1 1 128 ASP H H -5.198 8.716 15.940 1.00 . A A . 128 ASP H 1 1 3 7689 1 1 128 ASP HA H -3.275 7.606 17.609 1.00 . A A . 128 ASP HA 1 1 3 7690 1 1 128 ASP HB2 H -5.254 6.374 18.615 1.00 . A A . 128 ASP HB2 1 1 3 7691 1 1 128 ASP HB3 H -5.413 8.122 18.498 1.00 . A A . 128 ASP HB3 1 1 3 7692 1 1 128 ASP N N -4.339 8.243 15.959 1.00 . A A . 128 ASP N 1 1 3 7693 1 1 128 ASP O O -4.616 5.170 15.889 1.00 . A A . 128 ASP O 1 1 3 7694 1 1 128 ASP OD1 O -7.003 7.948 16.359 1.00 . A A . 128 ASP OD1 1 1 3 7695 1 1 128 ASP OD2 O -7.345 6.015 17.337 1.00 . A A . 128 ASP OD2 1 1 3 7696 1 1 129 GLY C C -1.640 4.121 14.720 1.00 . A A . 129 GLY C 1 1 3 7697 1 1 129 GLY CA C -2.065 4.132 16.186 1.00 . A A . 129 GLY CA 1 1 3 7698 1 1 129 GLY H H -1.888 6.031 17.125 1.00 . A A . 129 GLY H 1 1 3 7699 1 1 129 GLY HA2 H -1.224 3.824 16.789 1.00 . A A . 129 GLY HA2 1 1 3 7700 1 1 129 GLY HA3 H -2.866 3.418 16.322 1.00 . A A . 129 GLY HA3 1 1 3 7701 1 1 129 GLY N N -2.516 5.442 16.655 1.00 . A A . 129 GLY N 1 1 3 7702 1 1 129 GLY O O -1.557 3.059 14.098 1.00 . A A . 129 GLY O 1 1 3 7703 1 1 130 VAL C C 0.476 5.901 12.578 1.00 . A A . 130 VAL C 1 1 3 7704 1 1 130 VAL CA C -0.979 5.419 12.751 1.00 . A A . 130 VAL CA 1 1 3 7705 1 1 130 VAL CB C -1.924 6.395 11.999 1.00 . A A . 130 VAL CB 1 1 3 7706 1 1 130 VAL CG1 C -1.575 6.459 10.511 1.00 . A A . 130 VAL CG1 1 1 3 7707 1 1 130 VAL CG2 C -3.389 5.999 12.202 1.00 . A A . 130 VAL CG2 1 1 3 7708 1 1 130 VAL H H -1.416 6.109 14.712 1.00 . A A . 130 VAL H 1 1 3 7709 1 1 130 VAL HA H -1.075 4.443 12.293 1.00 . A A . 130 VAL HA 1 1 3 7710 1 1 130 VAL HB H -1.786 7.383 12.416 1.00 . A A . 130 VAL HB 1 1 3 7711 1 1 130 VAL HG11 H -2.238 7.153 10.013 1.00 . A A . 130 VAL HG11 1 1 3 7712 1 1 130 VAL HG12 H -1.684 5.479 10.069 1.00 . A A . 130 VAL HG12 1 1 3 7713 1 1 130 VAL HG13 H -0.554 6.793 10.394 1.00 . A A . 130 VAL HG13 1 1 3 7714 1 1 130 VAL HG21 H -3.550 4.996 11.836 1.00 . A A . 130 VAL HG21 1 1 3 7715 1 1 130 VAL HG22 H -4.027 6.687 11.663 1.00 . A A . 130 VAL HG22 1 1 3 7716 1 1 130 VAL HG23 H -3.630 6.040 13.255 1.00 . A A . 130 VAL HG23 1 1 3 7717 1 1 130 VAL N N -1.360 5.299 14.163 1.00 . A A . 130 VAL N 1 1 3 7718 1 1 130 VAL O O 0.803 7.046 12.897 1.00 . A A . 130 VAL O 1 1 3 7719 1 1 131 ASP C C 2.741 6.028 10.306 1.00 . A A . 131 ASP C 1 1 3 7720 1 1 131 ASP CA C 2.714 5.395 11.706 1.00 . A A . 131 ASP CA 1 1 3 7721 1 1 131 ASP CB C 3.654 4.179 11.719 1.00 . A A . 131 ASP CB 1 1 3 7722 1 1 131 ASP CG C 3.874 3.592 13.099 1.00 . A A . 131 ASP CG 1 1 3 7723 1 1 131 ASP H H 1.050 4.091 11.941 1.00 . A A . 131 ASP H 1 1 3 7724 1 1 131 ASP HA H 3.065 6.120 12.423 1.00 . A A . 131 ASP HA 1 1 3 7725 1 1 131 ASP HB2 H 3.238 3.410 11.085 1.00 . A A . 131 ASP HB2 1 1 3 7726 1 1 131 ASP HB3 H 4.616 4.476 11.321 1.00 . A A . 131 ASP HB3 1 1 3 7727 1 1 131 ASP N N 1.340 5.018 12.071 1.00 . A A . 131 ASP N 1 1 3 7728 1 1 131 ASP O O 2.326 5.404 9.329 1.00 . A A . 131 ASP O 1 1 3 7729 1 1 131 ASP OD1 O 4.382 4.305 13.984 1.00 . A A . 131 ASP OD1 1 1 3 7730 1 1 131 ASP OD2 O 3.570 2.399 13.299 1.00 . A A . 131 ASP OD2 1 1 3 7731 1 1 132 VAL C C 4.829 8.102 8.506 1.00 . A A . 132 VAL C 1 1 3 7732 1 1 132 VAL CA C 3.352 7.935 8.905 1.00 . A A . 132 VAL CA 1 1 3 7733 1 1 132 VAL CB C 2.658 9.323 8.900 1.00 . A A . 132 VAL CB 1 1 3 7734 1 1 132 VAL CG1 C 2.668 9.926 7.495 1.00 . A A . 132 VAL CG1 1 1 3 7735 1 1 132 VAL CG2 C 1.230 9.217 9.435 1.00 . A A . 132 VAL CG2 1 1 3 7736 1 1 132 VAL H H 3.475 7.745 11.023 1.00 . A A . 132 VAL H 1 1 3 7737 1 1 132 VAL HA H 2.864 7.314 8.163 1.00 . A A . 132 VAL HA 1 1 3 7738 1 1 132 VAL HB H 3.215 9.984 9.552 1.00 . A A . 132 VAL HB 1 1 3 7739 1 1 132 VAL HG11 H 2.165 10.883 7.508 1.00 . A A . 132 VAL HG11 1 1 3 7740 1 1 132 VAL HG12 H 2.160 9.262 6.811 1.00 . A A . 132 VAL HG12 1 1 3 7741 1 1 132 VAL HG13 H 3.690 10.065 7.168 1.00 . A A . 132 VAL HG13 1 1 3 7742 1 1 132 VAL HG21 H 0.659 8.541 8.813 1.00 . A A . 132 VAL HG21 1 1 3 7743 1 1 132 VAL HG22 H 0.765 10.194 9.424 1.00 . A A . 132 VAL HG22 1 1 3 7744 1 1 132 VAL HG23 H 1.250 8.842 10.448 1.00 . A A . 132 VAL HG23 1 1 3 7745 1 1 132 VAL N N 3.219 7.266 10.208 1.00 . A A . 132 VAL N 1 1 3 7746 1 1 132 VAL O O 5.649 8.587 9.293 1.00 . A A . 132 VAL O 1 1 3 7747 1 1 133 ARG C C 6.522 8.487 5.370 1.00 . A A . 133 ARG C 1 1 3 7748 1 1 133 ARG CA C 6.532 7.834 6.759 1.00 . A A . 133 ARG CA 1 1 3 7749 1 1 133 ARG CB C 7.235 6.469 6.690 1.00 . A A . 133 ARG CB 1 1 3 7750 1 1 133 ARG CD C 8.486 6.637 8.882 1.00 . A A . 133 ARG CD 1 1 3 7751 1 1 133 ARG CG C 7.491 5.828 8.053 1.00 . A A . 133 ARG CG 1 1 3 7752 1 1 133 ARG CZ C 8.289 6.645 11.325 1.00 . A A . 133 ARG CZ 1 1 3 7753 1 1 133 ARG H H 4.486 7.248 6.726 1.00 . A A . 133 ARG H 1 1 3 7754 1 1 133 ARG HA H 7.082 8.475 7.436 1.00 . A A . 133 ARG HA 1 1 3 7755 1 1 133 ARG HB2 H 6.623 5.795 6.110 1.00 . A A . 133 ARG HB2 1 1 3 7756 1 1 133 ARG HB3 H 8.186 6.591 6.192 1.00 . A A . 133 ARG HB3 1 1 3 7757 1 1 133 ARG HD2 H 9.435 6.648 8.366 1.00 . A A . 133 ARG HD2 1 1 3 7758 1 1 133 ARG HD3 H 8.123 7.650 8.972 1.00 . A A . 133 ARG HD3 1 1 3 7759 1 1 133 ARG HE H 9.176 5.231 10.283 1.00 . A A . 133 ARG HE 1 1 3 7760 1 1 133 ARG HG2 H 6.557 5.764 8.594 1.00 . A A . 133 ARG HG2 1 1 3 7761 1 1 133 ARG HG3 H 7.889 4.834 7.903 1.00 . A A . 133 ARG HG3 1 1 3 7762 1 1 133 ARG HH11 H 7.335 8.153 10.435 1.00 . A A . 133 ARG HH11 1 1 3 7763 1 1 133 ARG HH12 H 7.301 8.153 12.165 1.00 . A A . 133 ARG HH12 1 1 3 7764 1 1 133 ARG HH21 H 9.098 5.257 12.490 1.00 . A A . 133 ARG HH21 1 1 3 7765 1 1 133 ARG HH22 H 8.275 6.542 13.306 1.00 . A A . 133 ARG HH22 1 1 3 7766 1 1 133 ARG N N 5.169 7.682 7.287 1.00 . A A . 133 ARG N 1 1 3 7767 1 1 133 ARG NE N 8.687 6.077 10.218 1.00 . A A . 133 ARG NE 1 1 3 7768 1 1 133 ARG NH1 N 7.586 7.734 11.304 1.00 . A A . 133 ARG NH1 1 1 3 7769 1 1 133 ARG NH2 N 8.575 6.106 12.461 1.00 . A A . 133 ARG NH2 1 1 3 7770 1 1 133 ARG O O 5.753 8.096 4.487 1.00 . A A . 133 ARG O 1 1 3 7771 1 1 134 THR C C 8.908 10.137 3.339 1.00 . A A . 134 THR C 1 1 3 7772 1 1 134 THR CA C 7.485 10.199 3.905 1.00 . A A . 134 THR CA 1 1 3 7773 1 1 134 THR CB C 7.064 11.679 4.052 1.00 . A A . 134 THR CB 1 1 3 7774 1 1 134 THR CG2 C 5.591 11.794 4.415 1.00 . A A . 134 THR CG2 1 1 3 7775 1 1 134 THR H H 7.973 9.747 5.919 1.00 . A A . 134 THR H 1 1 3 7776 1 1 134 THR HA H 6.812 9.725 3.202 1.00 . A A . 134 THR HA 1 1 3 7777 1 1 134 THR HB H 7.221 12.176 3.105 1.00 . A A . 134 THR HB 1 1 3 7778 1 1 134 THR HG1 H 7.463 12.177 5.924 1.00 . A A . 134 THR HG1 1 1 3 7779 1 1 134 THR HG21 H 5.308 12.836 4.457 1.00 . A A . 134 THR HG21 1 1 3 7780 1 1 134 THR HG22 H 5.420 11.337 5.379 1.00 . A A . 134 THR HG22 1 1 3 7781 1 1 134 THR HG23 H 4.996 11.289 3.670 1.00 . A A . 134 THR HG23 1 1 3 7782 1 1 134 THR N N 7.385 9.483 5.182 1.00 . A A . 134 THR N 1 1 3 7783 1 1 134 THR O O 9.857 10.622 3.952 1.00 . A A . 134 THR O 1 1 3 7784 1 1 134 THR OG1 O 7.855 12.333 5.057 1.00 . A A . 134 THR OG1 1 1 3 7785 1 1 135 VAL C C 10.310 9.812 0.043 1.00 . A A . 135 VAL C 1 1 3 7786 1 1 135 VAL CA C 10.358 9.374 1.515 1.00 . A A . 135 VAL CA 1 1 3 7787 1 1 135 VAL CB C 10.847 7.903 1.588 1.00 . A A . 135 VAL CB 1 1 3 7788 1 1 135 VAL CG1 C 11.054 7.469 3.039 1.00 . A A . 135 VAL CG1 1 1 3 7789 1 1 135 VAL CG2 C 9.862 6.974 0.878 1.00 . A A . 135 VAL CG2 1 1 3 7790 1 1 135 VAL H H 8.251 9.174 1.713 1.00 . A A . 135 VAL H 1 1 3 7791 1 1 135 VAL HA H 11.072 9.996 2.040 1.00 . A A . 135 VAL HA 1 1 3 7792 1 1 135 VAL HB H 11.800 7.835 1.080 1.00 . A A . 135 VAL HB 1 1 3 7793 1 1 135 VAL HG11 H 10.119 7.541 3.577 1.00 . A A . 135 VAL HG11 1 1 3 7794 1 1 135 VAL HG12 H 11.786 8.111 3.508 1.00 . A A . 135 VAL HG12 1 1 3 7795 1 1 135 VAL HG13 H 11.404 6.447 3.063 1.00 . A A . 135 VAL HG13 1 1 3 7796 1 1 135 VAL HG21 H 8.901 7.018 1.371 1.00 . A A . 135 VAL HG21 1 1 3 7797 1 1 135 VAL HG22 H 10.235 5.961 0.911 1.00 . A A . 135 VAL HG22 1 1 3 7798 1 1 135 VAL HG23 H 9.750 7.282 -0.153 1.00 . A A . 135 VAL HG23 1 1 3 7799 1 1 135 VAL N N 9.049 9.530 2.163 1.00 . A A . 135 VAL N 1 1 3 7800 1 1 135 VAL O O 9.283 9.680 -0.618 1.00 . A A . 135 VAL O 1 1 3 7801 1 1 136 SER C C 12.166 9.725 -2.763 1.00 . A A . 136 SER C 1 1 3 7802 1 1 136 SER CA C 11.496 10.777 -1.869 1.00 . A A . 136 SER CA 1 1 3 7803 1 1 136 SER CB C 12.266 12.101 -1.976 1.00 . A A . 136 SER CB 1 1 3 7804 1 1 136 SER H H 12.211 10.425 0.108 1.00 . A A . 136 SER H 1 1 3 7805 1 1 136 SER HA H 10.486 10.936 -2.220 1.00 . A A . 136 SER HA 1 1 3 7806 1 1 136 SER HB2 H 11.777 12.848 -1.367 1.00 . A A . 136 SER HB2 1 1 3 7807 1 1 136 SER HB3 H 13.277 11.957 -1.623 1.00 . A A . 136 SER HB3 1 1 3 7808 1 1 136 SER HG H 13.221 12.541 -3.636 1.00 . A A . 136 SER HG 1 1 3 7809 1 1 136 SER N N 11.422 10.332 -0.467 1.00 . A A . 136 SER N 1 1 3 7810 1 1 136 SER O O 11.838 9.603 -3.945 1.00 . A A . 136 SER O 1 1 3 7811 1 1 136 SER OG O 12.311 12.566 -3.318 1.00 . A A . 136 SER OG 1 1 3 7812 1 1 137 ASP C C 13.236 6.577 -2.954 1.00 . A A . 137 ASP C 1 1 3 7813 1 1 137 ASP CA C 13.872 7.979 -2.962 1.00 . A A . 137 ASP CA 1 1 3 7814 1 1 137 ASP CB C 15.293 7.898 -2.397 1.00 . A A . 137 ASP CB 1 1 3 7815 1 1 137 ASP CG C 15.973 9.253 -2.357 1.00 . A A . 137 ASP CG 1 1 3 7816 1 1 137 ASP H H 13.255 9.045 -1.231 1.00 . A A . 137 ASP H 1 1 3 7817 1 1 137 ASP HA H 13.927 8.330 -3.983 1.00 . A A . 137 ASP HA 1 1 3 7818 1 1 137 ASP HB2 H 15.254 7.501 -1.391 1.00 . A A . 137 ASP HB2 1 1 3 7819 1 1 137 ASP HB3 H 15.883 7.235 -3.015 1.00 . A A . 137 ASP HB3 1 1 3 7820 1 1 137 ASP N N 13.090 8.956 -2.193 1.00 . A A . 137 ASP N 1 1 3 7821 1 1 137 ASP O O 12.509 6.211 -2.028 1.00 . A A . 137 ASP O 1 1 3 7822 1 1 137 ASP OD1 O 15.805 9.977 -1.352 1.00 . A A . 137 ASP OD1 1 1 3 7823 1 1 137 ASP OD2 O 16.673 9.602 -3.324 1.00 . A A . 137 ASP OD2 1 1 3 7824 1 1 138 LYS C C 13.659 3.556 -2.953 1.00 . A A . 138 LYS C 1 1 3 7825 1 1 138 LYS CA C 13.070 4.406 -4.092 1.00 . A A . 138 LYS CA 1 1 3 7826 1 1 138 LYS CB C 13.472 3.823 -5.458 1.00 . A A . 138 LYS CB 1 1 3 7827 1 1 138 LYS CD C 13.483 1.859 -7.062 1.00 . A A . 138 LYS CD 1 1 3 7828 1 1 138 LYS CE C 12.960 2.708 -8.219 1.00 . A A . 138 LYS CE 1 1 3 7829 1 1 138 LYS CG C 13.011 2.384 -5.701 1.00 . A A . 138 LYS CG 1 1 3 7830 1 1 138 LYS H H 14.067 6.171 -4.730 1.00 . A A . 138 LYS H 1 1 3 7831 1 1 138 LYS HA H 11.991 4.405 -4.012 1.00 . A A . 138 LYS HA 1 1 3 7832 1 1 138 LYS HB2 H 13.051 4.444 -6.235 1.00 . A A . 138 LYS HB2 1 1 3 7833 1 1 138 LYS HB3 H 14.551 3.850 -5.540 1.00 . A A . 138 LYS HB3 1 1 3 7834 1 1 138 LYS HD2 H 14.562 1.869 -7.084 1.00 . A A . 138 LYS HD2 1 1 3 7835 1 1 138 LYS HD3 H 13.132 0.843 -7.185 1.00 . A A . 138 LYS HD3 1 1 3 7836 1 1 138 LYS HE2 H 11.886 2.598 -8.272 1.00 . A A . 138 LYS HE2 1 1 3 7837 1 1 138 LYS HE3 H 13.204 3.742 -8.029 1.00 . A A . 138 LYS HE3 1 1 3 7838 1 1 138 LYS HG2 H 13.415 1.751 -4.922 1.00 . A A . 138 LYS HG2 1 1 3 7839 1 1 138 LYS HG3 H 11.930 2.351 -5.665 1.00 . A A . 138 LYS HG3 1 1 3 7840 1 1 138 LYS HZ1 H 14.580 2.448 -9.515 1.00 . A A . 138 LYS HZ1 1 1 3 7841 1 1 138 LYS HZ2 H 13.146 2.885 -10.299 1.00 . A A . 138 LYS HZ2 1 1 3 7842 1 1 138 LYS HZ3 H 13.353 1.308 -9.723 1.00 . A A . 138 LYS HZ3 1 1 3 7843 1 1 138 LYS N N 13.529 5.798 -3.997 1.00 . A A . 138 LYS N 1 1 3 7844 1 1 138 LYS NZ N 13.549 2.308 -9.528 1.00 . A A . 138 LYS NZ 1 1 3 7845 1 1 138 LYS O O 12.923 2.941 -2.176 1.00 . A A . 138 LYS O 1 1 3 7846 1 1 139 GLU C C 15.123 3.052 -0.414 1.00 . A A . 139 GLU C 1 1 3 7847 1 1 139 GLU CA C 15.713 2.807 -1.813 1.00 . A A . 139 GLU CA 1 1 3 7848 1 1 139 GLU CB C 17.195 3.210 -1.831 1.00 . A A . 139 GLU CB 1 1 3 7849 1 1 139 GLU CD C 19.491 2.995 -0.772 1.00 . A A . 139 GLU CD 1 1 3 7850 1 1 139 GLU CG C 18.028 2.585 -0.713 1.00 . A A . 139 GLU CG 1 1 3 7851 1 1 139 GLU H H 15.510 4.044 -3.527 1.00 . A A . 139 GLU H 1 1 3 7852 1 1 139 GLU HA H 15.636 1.754 -2.043 1.00 . A A . 139 GLU HA 1 1 3 7853 1 1 139 GLU HB2 H 17.623 2.911 -2.778 1.00 . A A . 139 GLU HB2 1 1 3 7854 1 1 139 GLU HB3 H 17.264 4.285 -1.742 1.00 . A A . 139 GLU HB3 1 1 3 7855 1 1 139 GLU HG2 H 17.622 2.897 0.238 1.00 . A A . 139 GLU HG2 1 1 3 7856 1 1 139 GLU HG3 H 17.964 1.508 -0.793 1.00 . A A . 139 GLU HG3 1 1 3 7857 1 1 139 GLU N N 14.991 3.546 -2.860 1.00 . A A . 139 GLU N 1 1 3 7858 1 1 139 GLU O O 14.808 2.106 0.310 1.00 . A A . 139 GLU O 1 1 3 7859 1 1 139 GLU OE1 O 19.792 4.180 -0.521 1.00 . A A . 139 GLU OE1 1 1 3 7860 1 1 139 GLU OE2 O 20.347 2.136 -1.069 1.00 . A A . 139 GLU OE2 1 1 3 7861 1 1 140 GLU C C 13.021 4.112 1.491 1.00 . A A . 140 GLU C 1 1 3 7862 1 1 140 GLU CA C 14.423 4.701 1.260 1.00 . A A . 140 GLU CA 1 1 3 7863 1 1 140 GLU CB C 14.379 6.230 1.389 1.00 . A A . 140 GLU CB 1 1 3 7864 1 1 140 GLU CD C 16.604 6.447 2.581 1.00 . A A . 140 GLU CD 1 1 3 7865 1 1 140 GLU CG C 15.756 6.885 1.396 1.00 . A A . 140 GLU CG 1 1 3 7866 1 1 140 GLU H H 15.236 5.029 -0.672 1.00 . A A . 140 GLU H 1 1 3 7867 1 1 140 GLU HA H 15.087 4.309 2.016 1.00 . A A . 140 GLU HA 1 1 3 7868 1 1 140 GLU HB2 H 13.818 6.634 0.558 1.00 . A A . 140 GLU HB2 1 1 3 7869 1 1 140 GLU HB3 H 13.876 6.491 2.310 1.00 . A A . 140 GLU HB3 1 1 3 7870 1 1 140 GLU HG2 H 16.273 6.623 0.482 1.00 . A A . 140 GLU HG2 1 1 3 7871 1 1 140 GLU HG3 H 15.631 7.958 1.438 1.00 . A A . 140 GLU HG3 1 1 3 7872 1 1 140 GLU N N 14.970 4.324 -0.049 1.00 . A A . 140 GLU N 1 1 3 7873 1 1 140 GLU O O 12.678 3.724 2.610 1.00 . A A . 140 GLU O 1 1 3 7874 1 1 140 GLU OE1 O 16.358 6.936 3.703 1.00 . A A . 140 GLU OE1 1 1 3 7875 1 1 140 GLU OE2 O 17.517 5.614 2.398 1.00 . A A . 140 GLU OE2 1 1 3 7876 1 1 141 LEU C C 10.933 1.973 0.851 1.00 . A A . 141 LEU C 1 1 3 7877 1 1 141 LEU CA C 10.869 3.474 0.531 1.00 . A A . 141 LEU CA 1 1 3 7878 1 1 141 LEU CB C 10.090 3.736 -0.776 1.00 . A A . 141 LEU CB 1 1 3 7879 1 1 141 LEU CD1 C 7.846 4.174 -1.853 1.00 . A A . 141 LEU CD1 1 1 3 7880 1 1 141 LEU CD2 C 8.334 1.909 -0.899 1.00 . A A . 141 LEU CD2 1 1 3 7881 1 1 141 LEU CG C 8.579 3.411 -0.750 1.00 . A A . 141 LEU CG 1 1 3 7882 1 1 141 LEU H H 12.549 4.339 -0.445 1.00 . A A . 141 LEU H 1 1 3 7883 1 1 141 LEU HA H 10.366 3.979 1.343 1.00 . A A . 141 LEU HA 1 1 3 7884 1 1 141 LEU HB2 H 10.204 4.783 -1.024 1.00 . A A . 141 LEU HB2 1 1 3 7885 1 1 141 LEU HB3 H 10.547 3.153 -1.564 1.00 . A A . 141 LEU HB3 1 1 3 7886 1 1 141 LEU HD11 H 6.795 3.921 -1.830 1.00 . A A . 141 LEU HD11 1 1 3 7887 1 1 141 LEU HD12 H 8.259 3.907 -2.816 1.00 . A A . 141 LEU HD12 1 1 3 7888 1 1 141 LEU HD13 H 7.962 5.236 -1.696 1.00 . A A . 141 LEU HD13 1 1 3 7889 1 1 141 LEU HD21 H 8.775 1.558 -1.822 1.00 . A A . 141 LEU HD21 1 1 3 7890 1 1 141 LEU HD22 H 7.272 1.717 -0.913 1.00 . A A . 141 LEU HD22 1 1 3 7891 1 1 141 LEU HD23 H 8.779 1.386 -0.066 1.00 . A A . 141 LEU HD23 1 1 3 7892 1 1 141 LEU HG H 8.164 3.727 0.198 1.00 . A A . 141 LEU HG 1 1 3 7893 1 1 141 LEU N N 12.220 4.031 0.428 1.00 . A A . 141 LEU N 1 1 3 7894 1 1 141 LEU O O 10.239 1.485 1.747 1.00 . A A . 141 LEU O 1 1 3 7895 1 1 142 ILE C C 12.491 -0.431 1.788 1.00 . A A . 142 ILE C 1 1 3 7896 1 1 142 ILE CA C 11.971 -0.185 0.365 1.00 . A A . 142 ILE CA 1 1 3 7897 1 1 142 ILE CB C 12.970 -0.802 -0.648 1.00 . A A . 142 ILE CB 1 1 3 7898 1 1 142 ILE CD1 C 11.210 -0.646 -2.509 1.00 . A A . 142 ILE CD1 1 1 3 7899 1 1 142 ILE CG1 C 12.636 -0.353 -2.082 1.00 . A A . 142 ILE CG1 1 1 3 7900 1 1 142 ILE CG2 C 12.974 -2.327 -0.548 1.00 . A A . 142 ILE CG2 1 1 3 7901 1 1 142 ILE H H 12.298 1.691 -0.583 1.00 . A A . 142 ILE H 1 1 3 7902 1 1 142 ILE HA H 11.014 -0.674 0.247 1.00 . A A . 142 ILE HA 1 1 3 7903 1 1 142 ILE HB H 13.961 -0.456 -0.393 1.00 . A A . 142 ILE HB 1 1 3 7904 1 1 142 ILE HD11 H 10.523 -0.148 -1.842 1.00 . A A . 142 ILE HD11 1 1 3 7905 1 1 142 ILE HD12 H 11.035 -1.711 -2.477 1.00 . A A . 142 ILE HD12 1 1 3 7906 1 1 142 ILE HD13 H 11.057 -0.286 -3.516 1.00 . A A . 142 ILE HD13 1 1 3 7907 1 1 142 ILE HG12 H 12.788 0.714 -2.162 1.00 . A A . 142 ILE HG12 1 1 3 7908 1 1 142 ILE HG13 H 13.299 -0.855 -2.773 1.00 . A A . 142 ILE HG13 1 1 3 7909 1 1 142 ILE HG21 H 13.277 -2.624 0.446 1.00 . A A . 142 ILE HG21 1 1 3 7910 1 1 142 ILE HG22 H 13.667 -2.735 -1.270 1.00 . A A . 142 ILE HG22 1 1 3 7911 1 1 142 ILE HG23 H 11.983 -2.707 -0.750 1.00 . A A . 142 ILE HG23 1 1 3 7912 1 1 142 ILE N N 11.783 1.250 0.126 1.00 . A A . 142 ILE N 1 1 3 7913 1 1 142 ILE O O 12.099 -1.390 2.459 1.00 . A A . 142 ILE O 1 1 3 7914 1 1 143 GLU C C 12.840 0.499 4.669 1.00 . A A . 143 GLU C 1 1 3 7915 1 1 143 GLU CA C 13.929 0.391 3.593 1.00 . A A . 143 GLU CA 1 1 3 7916 1 1 143 GLU CB C 14.981 1.491 3.780 1.00 . A A . 143 GLU CB 1 1 3 7917 1 1 143 GLU CD C 16.954 -0.064 3.507 1.00 . A A . 143 GLU CD 1 1 3 7918 1 1 143 GLU CG C 16.282 1.217 3.035 1.00 . A A . 143 GLU CG 1 1 3 7919 1 1 143 GLU H H 13.664 1.180 1.642 1.00 . A A . 143 GLU H 1 1 3 7920 1 1 143 GLU HA H 14.413 -0.569 3.695 1.00 . A A . 143 GLU HA 1 1 3 7921 1 1 143 GLU HB2 H 14.576 2.428 3.422 1.00 . A A . 143 GLU HB2 1 1 3 7922 1 1 143 GLU HB3 H 15.207 1.587 4.832 1.00 . A A . 143 GLU HB3 1 1 3 7923 1 1 143 GLU HG2 H 16.070 1.133 1.979 1.00 . A A . 143 GLU HG2 1 1 3 7924 1 1 143 GLU HG3 H 16.959 2.045 3.200 1.00 . A A . 143 GLU HG3 1 1 3 7925 1 1 143 GLU N N 13.373 0.457 2.240 1.00 . A A . 143 GLU N 1 1 3 7926 1 1 143 GLU O O 12.943 -0.130 5.727 1.00 . A A . 143 GLU O 1 1 3 7927 1 1 143 GLU OE1 O 17.457 -0.085 4.648 1.00 . A A . 143 GLU OE1 1 1 3 7928 1 1 143 GLU OE2 O 16.961 -1.061 2.755 1.00 . A A . 143 GLU OE2 1 1 3 7929 1 1 144 GLN C C 9.897 0.047 5.375 1.00 . A A . 144 GLN C 1 1 3 7930 1 1 144 GLN CA C 10.653 1.388 5.317 1.00 . A A . 144 GLN CA 1 1 3 7931 1 1 144 GLN CB C 9.698 2.512 4.881 1.00 . A A . 144 GLN CB 1 1 3 7932 1 1 144 GLN CD C 10.935 4.301 6.209 1.00 . A A . 144 GLN CD 1 1 3 7933 1 1 144 GLN CG C 10.320 3.909 4.871 1.00 . A A . 144 GLN CG 1 1 3 7934 1 1 144 GLN H H 11.808 1.831 3.580 1.00 . A A . 144 GLN H 1 1 3 7935 1 1 144 GLN HA H 11.033 1.613 6.304 1.00 . A A . 144 GLN HA 1 1 3 7936 1 1 144 GLN HB2 H 9.341 2.297 3.884 1.00 . A A . 144 GLN HB2 1 1 3 7937 1 1 144 GLN HB3 H 8.851 2.527 5.555 1.00 . A A . 144 GLN HB3 1 1 3 7938 1 1 144 GLN HE21 H 12.731 3.760 5.592 1.00 . A A . 144 GLN HE21 1 1 3 7939 1 1 144 GLN HE22 H 12.642 4.376 7.197 1.00 . A A . 144 GLN HE22 1 1 3 7940 1 1 144 GLN HG2 H 11.092 3.939 4.115 1.00 . A A . 144 GLN HG2 1 1 3 7941 1 1 144 GLN HG3 H 9.551 4.628 4.621 1.00 . A A . 144 GLN HG3 1 1 3 7942 1 1 144 GLN N N 11.802 1.295 4.405 1.00 . A A . 144 GLN N 1 1 3 7943 1 1 144 GLN NE2 N 12.233 4.125 6.346 1.00 . A A . 144 GLN NE2 1 1 3 7944 1 1 144 GLN O O 9.564 -0.446 6.456 1.00 . A A . 144 GLN O 1 1 3 7945 1 1 144 GLN OE1 O 10.255 4.798 7.096 1.00 . A A . 144 GLN OE1 1 1 3 7946 1 1 145 VAL C C 9.736 -2.917 4.926 1.00 . A A . 145 VAL C 1 1 3 7947 1 1 145 VAL CA C 8.990 -1.855 4.103 1.00 . A A . 145 VAL CA 1 1 3 7948 1 1 145 VAL CB C 8.905 -2.324 2.625 1.00 . A A . 145 VAL CB 1 1 3 7949 1 1 145 VAL CG1 C 8.306 -3.728 2.521 1.00 . A A . 145 VAL CG1 1 1 3 7950 1 1 145 VAL CG2 C 8.104 -1.329 1.788 1.00 . A A . 145 VAL CG2 1 1 3 7951 1 1 145 VAL H H 9.907 -0.077 3.376 1.00 . A A . 145 VAL H 1 1 3 7952 1 1 145 VAL HA H 7.984 -1.757 4.486 1.00 . A A . 145 VAL HA 1 1 3 7953 1 1 145 VAL HB H 9.911 -2.361 2.227 1.00 . A A . 145 VAL HB 1 1 3 7954 1 1 145 VAL HG11 H 7.321 -3.737 2.965 1.00 . A A . 145 VAL HG11 1 1 3 7955 1 1 145 VAL HG12 H 8.942 -4.432 3.043 1.00 . A A . 145 VAL HG12 1 1 3 7956 1 1 145 VAL HG13 H 8.236 -4.015 1.481 1.00 . A A . 145 VAL HG13 1 1 3 7957 1 1 145 VAL HG21 H 8.576 -0.358 1.833 1.00 . A A . 145 VAL HG21 1 1 3 7958 1 1 145 VAL HG22 H 7.098 -1.256 2.176 1.00 . A A . 145 VAL HG22 1 1 3 7959 1 1 145 VAL HG23 H 8.071 -1.663 0.760 1.00 . A A . 145 VAL HG23 1 1 3 7960 1 1 145 VAL N N 9.645 -0.540 4.202 1.00 . A A . 145 VAL N 1 1 3 7961 1 1 145 VAL O O 9.143 -3.621 5.745 1.00 . A A . 145 VAL O 1 1 3 7962 1 1 146 ARG C C 11.780 -3.754 6.953 1.00 . A A . 146 ARG C 1 1 3 7963 1 1 146 ARG CA C 11.892 -3.963 5.433 1.00 . A A . 146 ARG CA 1 1 3 7964 1 1 146 ARG CB C 13.354 -3.803 4.999 1.00 . A A . 146 ARG CB 1 1 3 7965 1 1 146 ARG CD C 15.044 -3.742 3.141 1.00 . A A . 146 ARG CD 1 1 3 7966 1 1 146 ARG CG C 13.581 -3.966 3.505 1.00 . A A . 146 ARG CG 1 1 3 7967 1 1 146 ARG CZ C 16.627 -4.591 1.485 1.00 . A A . 146 ARG CZ 1 1 3 7968 1 1 146 ARG H H 11.452 -2.434 4.023 1.00 . A A . 146 ARG H 1 1 3 7969 1 1 146 ARG HA H 11.560 -4.962 5.191 1.00 . A A . 146 ARG HA 1 1 3 7970 1 1 146 ARG HB2 H 13.701 -2.822 5.285 1.00 . A A . 146 ARG HB2 1 1 3 7971 1 1 146 ARG HB3 H 13.953 -4.547 5.505 1.00 . A A . 146 ARG HB3 1 1 3 7972 1 1 146 ARG HD2 H 15.165 -2.727 2.787 1.00 . A A . 146 ARG HD2 1 1 3 7973 1 1 146 ARG HD3 H 15.652 -3.889 4.023 1.00 . A A . 146 ARG HD3 1 1 3 7974 1 1 146 ARG HE H 14.874 -5.396 1.881 1.00 . A A . 146 ARG HE 1 1 3 7975 1 1 146 ARG HG2 H 13.292 -4.963 3.210 1.00 . A A . 146 ARG HG2 1 1 3 7976 1 1 146 ARG HG3 H 12.971 -3.246 2.977 1.00 . A A . 146 ARG HG3 1 1 3 7977 1 1 146 ARG HH11 H 17.212 -2.918 2.396 1.00 . A A . 146 ARG HH11 1 1 3 7978 1 1 146 ARG HH12 H 18.332 -3.594 1.267 1.00 . A A . 146 ARG HH12 1 1 3 7979 1 1 146 ARG HH21 H 16.294 -6.224 0.392 1.00 . A A . 146 ARG HH21 1 1 3 7980 1 1 146 ARG HH22 H 17.808 -5.432 0.121 1.00 . A A . 146 ARG HH22 1 1 3 7981 1 1 146 ARG N N 11.045 -3.014 4.702 1.00 . A A . 146 ARG N 1 1 3 7982 1 1 146 ARG NE N 15.481 -4.663 2.105 1.00 . A A . 146 ARG NE 1 1 3 7983 1 1 146 ARG NH1 N 17.452 -3.623 1.730 1.00 . A A . 146 ARG NH1 1 1 3 7984 1 1 146 ARG NH2 N 16.935 -5.484 0.601 1.00 . A A . 146 ARG NH2 1 1 3 7985 1 1 146 ARG O O 11.554 -4.700 7.711 1.00 . A A . 146 ARG O 1 1 3 7986 1 1 147 ARG C C 10.519 -2.524 9.454 1.00 . A A . 147 ARG C 1 1 3 7987 1 1 147 ARG CA C 11.868 -2.152 8.810 1.00 . A A . 147 ARG CA 1 1 3 7988 1 1 147 ARG CB C 12.172 -0.665 8.996 1.00 . A A . 147 ARG CB 1 1 3 7989 1 1 147 ARG CD C 13.922 1.150 8.840 1.00 . A A . 147 ARG CD 1 1 3 7990 1 1 147 ARG CG C 13.640 -0.340 8.749 1.00 . A A . 147 ARG CG 1 1 3 7991 1 1 147 ARG CZ C 16.125 1.177 7.750 1.00 . A A . 147 ARG CZ 1 1 3 7992 1 1 147 ARG H H 12.100 -1.794 6.726 1.00 . A A . 147 ARG H 1 1 3 7993 1 1 147 ARG HA H 12.642 -2.714 9.311 1.00 . A A . 147 ARG HA 1 1 3 7994 1 1 147 ARG HB2 H 11.568 -0.091 8.304 1.00 . A A . 147 ARG HB2 1 1 3 7995 1 1 147 ARG HB3 H 11.923 -0.375 10.009 1.00 . A A . 147 ARG HB3 1 1 3 7996 1 1 147 ARG HD2 H 13.423 1.652 8.024 1.00 . A A . 147 ARG HD2 1 1 3 7997 1 1 147 ARG HD3 H 13.532 1.512 9.779 1.00 . A A . 147 ARG HD3 1 1 3 7998 1 1 147 ARG HE H 15.761 1.862 9.562 1.00 . A A . 147 ARG HE 1 1 3 7999 1 1 147 ARG HG2 H 14.242 -0.853 9.486 1.00 . A A . 147 ARG HG2 1 1 3 8000 1 1 147 ARG HG3 H 13.913 -0.687 7.760 1.00 . A A . 147 ARG HG3 1 1 3 8001 1 1 147 ARG HH11 H 14.682 0.396 6.623 1.00 . A A . 147 ARG HH11 1 1 3 8002 1 1 147 ARG HH12 H 16.260 0.424 5.911 1.00 . A A . 147 ARG HH12 1 1 3 8003 1 1 147 ARG HH21 H 17.762 1.888 8.619 1.00 . A A . 147 ARG HH21 1 1 3 8004 1 1 147 ARG HH22 H 17.971 1.266 7.021 1.00 . A A . 147 ARG HH22 1 1 3 8005 1 1 147 ARG N N 11.935 -2.503 7.386 1.00 . A A . 147 ARG N 1 1 3 8006 1 1 147 ARG NE N 15.355 1.442 8.777 1.00 . A A . 147 ARG NE 1 1 3 8007 1 1 147 ARG NH1 N 15.649 0.626 6.680 1.00 . A A . 147 ARG NH1 1 1 3 8008 1 1 147 ARG NH2 N 17.382 1.467 7.801 1.00 . A A . 147 ARG NH2 1 1 3 8009 1 1 147 ARG O O 10.471 -2.857 10.641 1.00 . A A . 147 ARG O 1 1 3 8010 1 1 148 PHE C C 8.192 -4.435 9.542 1.00 . A A . 148 PHE C 1 1 3 8011 1 1 148 PHE CA C 8.132 -2.945 9.184 1.00 . A A . 148 PHE CA 1 1 3 8012 1 1 148 PHE CB C 7.018 -2.712 8.157 1.00 . A A . 148 PHE CB 1 1 3 8013 1 1 148 PHE CD1 C 4.918 -2.753 9.554 1.00 . A A . 148 PHE CD1 1 1 3 8014 1 1 148 PHE CD2 C 5.244 -4.500 7.957 1.00 . A A . 148 PHE CD2 1 1 3 8015 1 1 148 PHE CE1 C 3.717 -3.323 9.934 1.00 . A A . 148 PHE CE1 1 1 3 8016 1 1 148 PHE CE2 C 4.043 -5.072 8.335 1.00 . A A . 148 PHE CE2 1 1 3 8017 1 1 148 PHE CG C 5.698 -3.332 8.562 1.00 . A A . 148 PHE CG 1 1 3 8018 1 1 148 PHE CZ C 3.280 -4.483 9.324 1.00 . A A . 148 PHE CZ 1 1 3 8019 1 1 148 PHE H H 9.496 -2.116 7.771 1.00 . A A . 148 PHE H 1 1 3 8020 1 1 148 PHE HA H 7.904 -2.383 10.081 1.00 . A A . 148 PHE HA 1 1 3 8021 1 1 148 PHE HB2 H 6.865 -1.649 8.034 1.00 . A A . 148 PHE HB2 1 1 3 8022 1 1 148 PHE HB3 H 7.314 -3.141 7.209 1.00 . A A . 148 PHE HB3 1 1 3 8023 1 1 148 PHE HD1 H 5.255 -1.846 10.034 1.00 . A A . 148 PHE HD1 1 1 3 8024 1 1 148 PHE HD2 H 5.839 -4.963 7.183 1.00 . A A . 148 PHE HD2 1 1 3 8025 1 1 148 PHE HE1 H 3.120 -2.862 10.708 1.00 . A A . 148 PHE HE1 1 1 3 8026 1 1 148 PHE HE2 H 3.701 -5.978 7.857 1.00 . A A . 148 PHE HE2 1 1 3 8027 1 1 148 PHE HZ H 2.341 -4.930 9.621 1.00 . A A . 148 PHE HZ 1 1 3 8028 1 1 148 PHE N N 9.429 -2.476 8.684 1.00 . A A . 148 PHE N 1 1 3 8029 1 1 148 PHE O O 7.854 -4.830 10.659 1.00 . A A . 148 PHE O 1 1 3 8030 1 1 149 VAL C C 9.665 -6.994 10.006 1.00 . A A . 149 VAL C 1 1 3 8031 1 1 149 VAL CA C 8.764 -6.695 8.797 1.00 . A A . 149 VAL CA 1 1 3 8032 1 1 149 VAL CB C 9.345 -7.398 7.543 1.00 . A A . 149 VAL CB 1 1 3 8033 1 1 149 VAL CG1 C 9.393 -8.913 7.739 1.00 . A A . 149 VAL CG1 1 1 3 8034 1 1 149 VAL CG2 C 8.541 -7.032 6.295 1.00 . A A . 149 VAL CG2 1 1 3 8035 1 1 149 VAL H H 8.871 -4.873 7.711 1.00 . A A . 149 VAL H 1 1 3 8036 1 1 149 VAL HA H 7.777 -7.097 8.988 1.00 . A A . 149 VAL HA 1 1 3 8037 1 1 149 VAL HB H 10.360 -7.050 7.402 1.00 . A A . 149 VAL HB 1 1 3 8038 1 1 149 VAL HG11 H 8.391 -9.293 7.890 1.00 . A A . 149 VAL HG11 1 1 3 8039 1 1 149 VAL HG12 H 9.998 -9.147 8.603 1.00 . A A . 149 VAL HG12 1 1 3 8040 1 1 149 VAL HG13 H 9.824 -9.378 6.865 1.00 . A A . 149 VAL HG13 1 1 3 8041 1 1 149 VAL HG21 H 9.001 -7.482 5.426 1.00 . A A . 149 VAL HG21 1 1 3 8042 1 1 149 VAL HG22 H 8.528 -5.958 6.176 1.00 . A A . 149 VAL HG22 1 1 3 8043 1 1 149 VAL HG23 H 7.528 -7.396 6.393 1.00 . A A . 149 VAL HG23 1 1 3 8044 1 1 149 VAL N N 8.631 -5.251 8.585 1.00 . A A . 149 VAL N 1 1 3 8045 1 1 149 VAL O O 9.488 -7.992 10.700 1.00 . A A . 149 VAL O 1 1 3 8046 1 1 150 ARG C C 10.809 -5.884 12.718 1.00 . A A . 150 ARG C 1 1 3 8047 1 1 150 ARG CA C 11.524 -6.251 11.403 1.00 . A A . 150 ARG CA 1 1 3 8048 1 1 150 ARG CB C 12.766 -5.368 11.216 1.00 . A A . 150 ARG CB 1 1 3 8049 1 1 150 ARG CD C 14.214 -6.979 9.850 1.00 . A A . 150 ARG CD 1 1 3 8050 1 1 150 ARG CG C 13.531 -5.609 9.909 1.00 . A A . 150 ARG CG 1 1 3 8051 1 1 150 ARG CZ C 13.176 -8.890 8.707 1.00 . A A . 150 ARG CZ 1 1 3 8052 1 1 150 ARG H H 10.748 -5.355 9.641 1.00 . A A . 150 ARG H 1 1 3 8053 1 1 150 ARG HA H 11.837 -7.286 11.456 1.00 . A A . 150 ARG HA 1 1 3 8054 1 1 150 ARG HB2 H 12.460 -4.332 11.237 1.00 . A A . 150 ARG HB2 1 1 3 8055 1 1 150 ARG HB3 H 13.442 -5.547 12.039 1.00 . A A . 150 ARG HB3 1 1 3 8056 1 1 150 ARG HD2 H 14.874 -6.996 8.995 1.00 . A A . 150 ARG HD2 1 1 3 8057 1 1 150 ARG HD3 H 14.800 -7.108 10.750 1.00 . A A . 150 ARG HD3 1 1 3 8058 1 1 150 ARG HE H 12.677 -8.260 10.503 1.00 . A A . 150 ARG HE 1 1 3 8059 1 1 150 ARG HG2 H 12.840 -5.536 9.083 1.00 . A A . 150 ARG HG2 1 1 3 8060 1 1 150 ARG HG3 H 14.286 -4.842 9.807 1.00 . A A . 150 ARG HG3 1 1 3 8061 1 1 150 ARG HH11 H 14.604 -7.971 7.660 1.00 . A A . 150 ARG HH11 1 1 3 8062 1 1 150 ARG HH12 H 13.845 -9.315 6.880 1.00 . A A . 150 ARG HH12 1 1 3 8063 1 1 150 ARG HH21 H 11.752 -10.028 9.514 1.00 . A A . 150 ARG HH21 1 1 3 8064 1 1 150 ARG HH22 H 12.276 -10.489 7.931 1.00 . A A . 150 ARG HH22 1 1 3 8065 1 1 150 ARG N N 10.630 -6.114 10.253 1.00 . A A . 150 ARG N 1 1 3 8066 1 1 150 ARG NE N 13.264 -8.092 9.740 1.00 . A A . 150 ARG NE 1 1 3 8067 1 1 150 ARG NH1 N 13.937 -8.715 7.672 1.00 . A A . 150 ARG NH1 1 1 3 8068 1 1 150 ARG NH2 N 12.335 -9.875 8.718 1.00 . A A . 150 ARG NH2 1 1 3 8069 1 1 150 ARG O O 10.928 -6.598 13.716 1.00 . A A . 150 ARG O 1 1 3 8070 1 1 151 LYS C C 8.264 -5.257 14.379 1.00 . A A . 151 LYS C 1 1 3 8071 1 1 151 LYS CA C 9.379 -4.293 13.927 1.00 . A A . 151 LYS CA 1 1 3 8072 1 1 151 LYS CB C 8.815 -2.866 13.729 1.00 . A A . 151 LYS CB 1 1 3 8073 1 1 151 LYS CD C 6.852 -1.373 13.108 1.00 . A A . 151 LYS CD 1 1 3 8074 1 1 151 LYS CE C 5.326 -1.360 13.008 1.00 . A A . 151 LYS CE 1 1 3 8075 1 1 151 LYS CG C 7.413 -2.802 13.113 1.00 . A A . 151 LYS CG 1 1 3 8076 1 1 151 LYS H H 9.936 -4.284 11.868 1.00 . A A . 151 LYS H 1 1 3 8077 1 1 151 LYS HA H 10.128 -4.259 14.707 1.00 . A A . 151 LYS HA 1 1 3 8078 1 1 151 LYS HB2 H 8.775 -2.376 14.693 1.00 . A A . 151 LYS HB2 1 1 3 8079 1 1 151 LYS HB3 H 9.489 -2.313 13.089 1.00 . A A . 151 LYS HB3 1 1 3 8080 1 1 151 LYS HD2 H 7.146 -0.874 14.020 1.00 . A A . 151 LYS HD2 1 1 3 8081 1 1 151 LYS HD3 H 7.259 -0.839 12.256 1.00 . A A . 151 LYS HD3 1 1 3 8082 1 1 151 LYS HE2 H 5.040 -1.677 12.017 1.00 . A A . 151 LYS HE2 1 1 3 8083 1 1 151 LYS HE3 H 4.925 -2.054 13.735 1.00 . A A . 151 LYS HE3 1 1 3 8084 1 1 151 LYS HG2 H 7.461 -3.161 12.095 1.00 . A A . 151 LYS HG2 1 1 3 8085 1 1 151 LYS HG3 H 6.752 -3.436 13.688 1.00 . A A . 151 LYS HG3 1 1 3 8086 1 1 151 LYS HZ1 H 3.714 -0.042 13.210 1.00 . A A . 151 LYS HZ1 1 1 3 8087 1 1 151 LYS HZ2 H 5.104 0.676 12.569 1.00 . A A . 151 LYS HZ2 1 1 3 8088 1 1 151 LYS HZ3 H 5.020 0.321 14.216 1.00 . A A . 151 LYS HZ3 1 1 3 8089 1 1 151 LYS N N 10.048 -4.780 12.707 1.00 . A A . 151 LYS N 1 1 3 8090 1 1 151 LYS NZ N 4.753 -0.009 13.266 1.00 . A A . 151 LYS NZ 1 1 3 8091 1 1 151 LYS O O 7.998 -5.397 15.573 1.00 . A A . 151 LYS O 1 1 3 8092 1 1 152 VAL C C 7.155 -8.342 13.751 1.00 . A A . 152 VAL C 1 1 3 8093 1 1 152 VAL CA C 6.577 -6.917 13.727 1.00 . A A . 152 VAL CA 1 1 3 8094 1 1 152 VAL CB C 5.403 -6.865 12.713 1.00 . A A . 152 VAL CB 1 1 3 8095 1 1 152 VAL CG1 C 4.736 -5.493 12.722 1.00 . A A . 152 VAL CG1 1 1 3 8096 1 1 152 VAL CG2 C 5.875 -7.231 11.306 1.00 . A A . 152 VAL CG2 1 1 3 8097 1 1 152 VAL H H 7.826 -5.723 12.479 1.00 . A A . 152 VAL H 1 1 3 8098 1 1 152 VAL HA H 6.181 -6.689 14.709 1.00 . A A . 152 VAL HA 1 1 3 8099 1 1 152 VAL HB H 4.664 -7.595 13.019 1.00 . A A . 152 VAL HB 1 1 3 8100 1 1 152 VAL HG11 H 3.927 -5.480 12.006 1.00 . A A . 152 VAL HG11 1 1 3 8101 1 1 152 VAL HG12 H 5.461 -4.737 12.458 1.00 . A A . 152 VAL HG12 1 1 3 8102 1 1 152 VAL HG13 H 4.344 -5.287 13.710 1.00 . A A . 152 VAL HG13 1 1 3 8103 1 1 152 VAL HG21 H 6.671 -6.564 11.006 1.00 . A A . 152 VAL HG21 1 1 3 8104 1 1 152 VAL HG22 H 5.051 -7.142 10.613 1.00 . A A . 152 VAL HG22 1 1 3 8105 1 1 152 VAL HG23 H 6.238 -8.249 11.298 1.00 . A A . 152 VAL HG23 1 1 3 8106 1 1 152 VAL N N 7.613 -5.917 13.417 1.00 . A A . 152 VAL N 1 1 3 8107 1 1 152 VAL O O 6.534 -9.264 14.282 1.00 . A A . 152 VAL O 1 1 3 8108 1 1 153 GLY C C 9.470 -10.255 14.535 1.00 . A A . 153 GLY C 1 1 3 8109 1 1 153 GLY CA C 8.993 -9.821 13.153 1.00 . A A . 153 GLY CA 1 1 3 8110 1 1 153 GLY H H 8.772 -7.754 12.729 1.00 . A A . 153 GLY H 1 1 3 8111 1 1 153 GLY HA2 H 8.298 -10.559 12.775 1.00 . A A . 153 GLY HA2 1 1 3 8112 1 1 153 GLY HA3 H 9.844 -9.776 12.489 1.00 . A A . 153 GLY HA3 1 1 3 8113 1 1 153 GLY N N 8.339 -8.516 13.165 1.00 . A A . 153 GLY N 1 1 3 8114 1 1 153 GLY O O 9.369 -11.429 14.898 1.00 . A A . 153 GLY O 1 1 3 8115 1 1 154 SER C C 9.482 -8.983 17.704 1.00 . A A . 154 SER C 1 1 3 8116 1 1 154 SER CA C 10.448 -9.590 16.679 1.00 . A A . 154 SER CA 1 1 3 8117 1 1 154 SER CB C 11.871 -9.058 16.919 1.00 . A A . 154 SER CB 1 1 3 8118 1 1 154 SER H H 10.088 -8.397 14.949 1.00 . A A . 154 SER H 1 1 3 8119 1 1 154 SER HA H 10.454 -10.664 16.811 1.00 . A A . 154 SER HA 1 1 3 8120 1 1 154 SER HB2 H 12.556 -9.545 16.240 1.00 . A A . 154 SER HB2 1 1 3 8121 1 1 154 SER HB3 H 11.891 -7.993 16.743 1.00 . A A . 154 SER HB3 1 1 3 8122 1 1 154 SER HG H 12.510 -8.468 18.682 1.00 . A A . 154 SER HG 1 1 3 8123 1 1 154 SER N N 10.001 -9.309 15.307 1.00 . A A . 154 SER N 1 1 3 8124 1 1 154 SER O O 9.695 -7.873 18.200 1.00 . A A . 154 SER O 1 1 3 8125 1 1 154 SER OG O 12.300 -9.309 18.252 1.00 . A A . 154 SER OG 1 1 3 8126 1 1 155 LEU C C 7.823 -9.399 20.402 1.00 . A A . 155 LEU C 1 1 3 8127 1 1 155 LEU CA C 7.383 -9.235 18.938 1.00 . A A . 155 LEU CA 1 1 3 8128 1 1 155 LEU CB C 6.055 -9.968 18.704 1.00 . A A . 155 LEU CB 1 1 3 8129 1 1 155 LEU CD1 C 4.081 -10.481 17.216 1.00 . A A . 155 LEU CD1 1 1 3 8130 1 1 155 LEU CD2 C 5.137 -8.203 17.150 1.00 . A A . 155 LEU CD2 1 1 3 8131 1 1 155 LEU CG C 5.386 -9.698 17.343 1.00 . A A . 155 LEU CG 1 1 3 8132 1 1 155 LEU H H 8.294 -10.586 17.577 1.00 . A A . 155 LEU H 1 1 3 8133 1 1 155 LEU HA H 7.232 -8.182 18.744 1.00 . A A . 155 LEU HA 1 1 3 8134 1 1 155 LEU HB2 H 6.234 -11.031 18.788 1.00 . A A . 155 LEU HB2 1 1 3 8135 1 1 155 LEU HB3 H 5.363 -9.675 19.482 1.00 . A A . 155 LEU HB3 1 1 3 8136 1 1 155 LEU HD11 H 3.639 -10.292 16.248 1.00 . A A . 155 LEU HD11 1 1 3 8137 1 1 155 LEU HD12 H 3.395 -10.168 17.991 1.00 . A A . 155 LEU HD12 1 1 3 8138 1 1 155 LEU HD13 H 4.282 -11.538 17.319 1.00 . A A . 155 LEU HD13 1 1 3 8139 1 1 155 LEU HD21 H 4.447 -7.850 17.906 1.00 . A A . 155 LEU HD21 1 1 3 8140 1 1 155 LEU HD22 H 4.713 -8.031 16.171 1.00 . A A . 155 LEU HD22 1 1 3 8141 1 1 155 LEU HD23 H 6.070 -7.665 17.236 1.00 . A A . 155 LEU HD23 1 1 3 8142 1 1 155 LEU HG H 6.048 -10.029 16.555 1.00 . A A . 155 LEU HG 1 1 3 8143 1 1 155 LEU N N 8.406 -9.712 18.001 1.00 . A A . 155 LEU N 1 1 3 8144 1 1 155 LEU O O 8.366 -10.434 20.796 1.00 . A A . 155 LEU O 1 1 3 8145 1 1 156 GLU C C 7.121 -9.376 23.435 1.00 . A A . 156 GLU C 1 1 3 8146 1 1 156 GLU CA C 7.928 -8.346 22.617 1.00 . A A . 156 GLU CA 1 1 3 8147 1 1 156 GLU CB C 7.706 -6.933 23.170 1.00 . A A . 156 GLU CB 1 1 3 8148 1 1 156 GLU CD C 6.167 -4.911 23.284 1.00 . A A . 156 GLU CD 1 1 3 8149 1 1 156 GLU CG C 6.327 -6.358 22.847 1.00 . A A . 156 GLU CG 1 1 3 8150 1 1 156 GLU H H 7.137 -7.577 20.810 1.00 . A A . 156 GLU H 1 1 3 8151 1 1 156 GLU HA H 8.977 -8.588 22.698 1.00 . A A . 156 GLU HA 1 1 3 8152 1 1 156 GLU HB2 H 7.824 -6.955 24.246 1.00 . A A . 156 GLU HB2 1 1 3 8153 1 1 156 GLU HB3 H 8.454 -6.274 22.751 1.00 . A A . 156 GLU HB3 1 1 3 8154 1 1 156 GLU HG2 H 6.172 -6.414 21.779 1.00 . A A . 156 GLU HG2 1 1 3 8155 1 1 156 GLU HG3 H 5.578 -6.958 23.347 1.00 . A A . 156 GLU HG3 1 1 3 8156 1 1 156 GLU N N 7.574 -8.364 21.194 1.00 . A A . 156 GLU N 1 1 3 8157 1 1 156 GLU O O 5.907 -9.506 23.269 1.00 . A A . 156 GLU O 1 1 3 8158 1 1 156 GLU OE1 O 6.669 -4.010 22.580 1.00 . A A . 156 GLU OE1 1 1 3 8159 1 1 156 GLU OE2 O 5.533 -4.664 24.326 1.00 . A A . 156 GLU OE2 1 1 3 8160 1 1 157 HIS C C 7.277 -10.822 26.663 1.00 . A A . 157 HIS C 1 1 3 8161 1 1 157 HIS CA C 7.165 -11.130 25.157 1.00 . A A . 157 HIS CA 1 1 3 8162 1 1 157 HIS CB C 7.767 -12.508 24.854 1.00 . A A . 157 HIS CB 1 1 3 8163 1 1 157 HIS CD2 C 6.224 -13.696 23.140 1.00 . A A . 157 HIS CD2 1 1 3 8164 1 1 157 HIS CE1 C 7.519 -13.558 21.383 1.00 . A A . 157 HIS CE1 1 1 3 8165 1 1 157 HIS CG C 7.356 -13.058 23.520 1.00 . A A . 157 HIS CG 1 1 3 8166 1 1 157 HIS H H 8.771 -9.949 24.412 1.00 . A A . 157 HIS H 1 1 3 8167 1 1 157 HIS HA H 6.114 -11.152 24.898 1.00 . A A . 157 HIS HA 1 1 3 8168 1 1 157 HIS HB2 H 8.846 -12.435 24.865 1.00 . A A . 157 HIS HB2 1 1 3 8169 1 1 157 HIS HB3 H 7.452 -13.208 25.614 1.00 . A A . 157 HIS HB3 1 1 3 8170 1 1 157 HIS HD1 H 9.036 -12.585 22.340 1.00 . A A . 157 HIS HD1 1 1 3 8171 1 1 157 HIS HD2 H 5.375 -13.924 23.769 1.00 . A A . 157 HIS HD2 1 1 3 8172 1 1 157 HIS HE1 H 7.899 -13.650 20.376 1.00 . A A . 157 HIS HE1 1 1 3 8173 1 1 157 HIS HE2 H 5.801 -14.655 21.327 1.00 . A A . 157 HIS HE2 1 1 3 8174 1 1 157 HIS N N 7.806 -10.102 24.321 1.00 . A A . 157 HIS N 1 1 3 8175 1 1 157 HIS ND1 N 8.145 -12.989 22.392 1.00 . A A . 157 HIS ND1 1 1 3 8176 1 1 157 HIS NE2 N 6.353 -13.997 21.807 1.00 . A A . 157 HIS NE2 1 1 3 8177 1 1 157 HIS O O 6.826 -11.609 27.497 1.00 . A A . 157 HIS O 1 1 3 8178 1 1 158 HIS C C 7.815 -7.717 28.533 1.00 . A A . 158 HIS C 1 1 3 8179 1 1 158 HIS CA C 7.959 -9.248 28.414 1.00 . A A . 158 HIS CA 1 1 3 8180 1 1 158 HIS CB C 9.281 -9.712 29.052 1.00 . A A . 158 HIS CB 1 1 3 8181 1 1 158 HIS CD2 C 9.890 -8.487 31.269 1.00 . A A . 158 HIS CD2 1 1 3 8182 1 1 158 HIS CE1 C 8.987 -9.907 32.668 1.00 . A A . 158 HIS CE1 1 1 3 8183 1 1 158 HIS CG C 9.345 -9.490 30.536 1.00 . A A . 158 HIS CG 1 1 3 8184 1 1 158 HIS H H 8.322 -9.153 26.316 1.00 . A A . 158 HIS H 1 1 3 8185 1 1 158 HIS HA H 7.137 -9.709 28.945 1.00 . A A . 158 HIS HA 1 1 3 8186 1 1 158 HIS HB2 H 9.406 -10.771 28.871 1.00 . A A . 158 HIS HB2 1 1 3 8187 1 1 158 HIS HB3 H 10.102 -9.177 28.596 1.00 . A A . 158 HIS HB3 1 1 3 8188 1 1 158 HIS HD1 H 8.326 -11.198 31.231 1.00 . A A . 158 HIS HD1 1 1 3 8189 1 1 158 HIS HD2 H 10.420 -7.627 30.885 1.00 . A A . 158 HIS HD2 1 1 3 8190 1 1 158 HIS HE1 H 8.664 -10.388 33.580 1.00 . A A . 158 HIS HE1 1 1 3 8191 1 1 158 HIS HE2 H 9.774 -8.150 33.331 1.00 . A A . 158 HIS HE2 1 1 3 8192 1 1 158 HIS N N 7.890 -9.691 27.010 1.00 . A A . 158 HIS N 1 1 3 8193 1 1 158 HIS ND1 N 8.791 -10.362 31.448 1.00 . A A . 158 HIS ND1 1 1 3 8194 1 1 158 HIS NE2 N 9.649 -8.774 32.588 1.00 . A A . 158 HIS NE2 1 1 3 8195 1 1 158 HIS O O 7.862 -7.155 29.628 1.00 . A A . 158 HIS O 1 1 3 8196 1 1 159 HIS C C 6.074 -5.119 27.348 1.00 . A A . 159 HIS C 1 1 3 8197 1 1 159 HIS CA C 7.542 -5.589 27.361 1.00 . A A . 159 HIS CA 1 1 3 8198 1 1 159 HIS CB C 8.291 -5.094 26.113 1.00 . A A . 159 HIS CB 1 1 3 8199 1 1 159 HIS CD2 C 7.738 -2.598 25.637 1.00 . A A . 159 HIS CD2 1 1 3 8200 1 1 159 HIS CE1 C 9.657 -1.732 26.233 1.00 . A A . 159 HIS CE1 1 1 3 8201 1 1 159 HIS CG C 8.530 -3.613 26.055 1.00 . A A . 159 HIS CG 1 1 3 8202 1 1 159 HIS H H 7.484 -7.558 26.574 1.00 . A A . 159 HIS H 1 1 3 8203 1 1 159 HIS HA H 8.029 -5.200 28.247 1.00 . A A . 159 HIS HA 1 1 3 8204 1 1 159 HIS HB2 H 9.256 -5.578 26.070 1.00 . A A . 159 HIS HB2 1 1 3 8205 1 1 159 HIS HB3 H 7.725 -5.371 25.235 1.00 . A A . 159 HIS HB3 1 1 3 8206 1 1 159 HIS HD1 H 10.511 -3.509 26.766 1.00 . A A . 159 HIS HD1 1 1 3 8207 1 1 159 HIS HD2 H 6.723 -2.684 25.276 1.00 . A A . 159 HIS HD2 1 1 3 8208 1 1 159 HIS HE1 H 10.448 -1.024 26.433 1.00 . A A . 159 HIS HE1 1 1 3 8209 1 1 159 HIS HE2 H 8.226 -0.581 25.343 1.00 . A A . 159 HIS HE2 1 1 3 8210 1 1 159 HIS N N 7.611 -7.053 27.403 1.00 . A A . 159 HIS N 1 1 3 8211 1 1 159 HIS ND1 N 9.723 -3.032 26.423 1.00 . A A . 159 HIS ND1 1 1 3 8212 1 1 159 HIS NE2 N 8.465 -1.439 25.757 1.00 . A A . 159 HIS NE2 1 1 3 8213 1 1 159 HIS O O 5.169 -5.890 27.018 1.00 . A A . 159 HIS O 1 1 3 8214 1 1 160 HIS C C 4.515 -1.793 27.360 1.00 . A A . 160 HIS C 1 1 3 8215 1 1 160 HIS CA C 4.488 -3.290 27.706 1.00 . A A . 160 HIS CA 1 1 3 8216 1 1 160 HIS CB C 3.790 -3.516 29.056 1.00 . A A . 160 HIS CB 1 1 3 8217 1 1 160 HIS CD2 C 5.182 -4.004 31.197 1.00 . A A . 160 HIS CD2 1 1 3 8218 1 1 160 HIS CE1 C 5.801 -1.958 31.650 1.00 . A A . 160 HIS CE1 1 1 3 8219 1 1 160 HIS CG C 4.648 -3.198 30.247 1.00 . A A . 160 HIS CG 1 1 3 8220 1 1 160 HIS H H 6.585 -3.318 28.053 1.00 . A A . 160 HIS H 1 1 3 8221 1 1 160 HIS HA H 3.928 -3.805 26.937 1.00 . A A . 160 HIS HA 1 1 3 8222 1 1 160 HIS HB2 H 2.909 -2.893 29.109 1.00 . A A . 160 HIS HB2 1 1 3 8223 1 1 160 HIS HB3 H 3.492 -4.554 29.129 1.00 . A A . 160 HIS HB3 1 1 3 8224 1 1 160 HIS HD1 H 4.831 -1.105 30.070 1.00 . A A . 160 HIS HD1 1 1 3 8225 1 1 160 HIS HD2 H 5.065 -5.076 31.270 1.00 . A A . 160 HIS HD2 1 1 3 8226 1 1 160 HIS HE1 H 6.255 -1.105 32.131 1.00 . A A . 160 HIS HE1 1 1 3 8227 1 1 160 HIS HE2 H 6.230 -3.481 32.933 1.00 . A A . 160 HIS HE2 1 1 3 8228 1 1 160 HIS N N 5.838 -3.867 27.731 1.00 . A A . 160 HIS N 1 1 3 8229 1 1 160 HIS ND1 N 5.057 -1.922 30.565 1.00 . A A . 160 HIS ND1 1 1 3 8230 1 1 160 HIS NE2 N 5.892 -3.205 32.054 1.00 . A A . 160 HIS NE2 1 1 3 8231 1 1 160 HIS O O 5.240 -1.012 27.982 1.00 . A A . 160 HIS O 1 1 3 8232 1 1 161 HIS C C 2.790 0.825 26.965 1.00 . A A . 161 HIS C 1 1 3 8233 1 1 161 HIS CA C 3.626 0.013 25.965 1.00 . A A . 161 HIS CA 1 1 3 8234 1 1 161 HIS CB C 3.030 0.148 24.551 1.00 . A A . 161 HIS CB 1 1 3 8235 1 1 161 HIS CD2 C 0.428 0.042 24.668 1.00 . A A . 161 HIS CD2 1 1 3 8236 1 1 161 HIS CE1 C 0.155 -1.956 23.819 1.00 . A A . 161 HIS CE1 1 1 3 8237 1 1 161 HIS CG C 1.661 -0.454 24.390 1.00 . A A . 161 HIS CG 1 1 3 8238 1 1 161 HIS H H 3.205 -2.069 25.874 1.00 . A A . 161 HIS H 1 1 3 8239 1 1 161 HIS HA H 4.629 0.418 25.953 1.00 . A A . 161 HIS HA 1 1 3 8240 1 1 161 HIS HB2 H 2.959 1.197 24.297 1.00 . A A . 161 HIS HB2 1 1 3 8241 1 1 161 HIS HB3 H 3.691 -0.337 23.846 1.00 . A A . 161 HIS HB3 1 1 3 8242 1 1 161 HIS HD1 H 2.145 -2.324 23.547 1.00 . A A . 161 HIS HD1 1 1 3 8243 1 1 161 HIS HD2 H 0.208 1.008 25.100 1.00 . A A . 161 HIS HD2 1 1 3 8244 1 1 161 HIS HE1 H -0.302 -2.863 23.452 1.00 . A A . 161 HIS HE1 1 1 3 8245 1 1 161 HIS HE2 H -1.454 -0.761 24.196 1.00 . A A . 161 HIS HE2 1 1 3 8246 1 1 161 HIS N N 3.725 -1.398 26.361 1.00 . A A . 161 HIS N 1 1 3 8247 1 1 161 HIS ND1 N 1.448 -1.708 23.860 1.00 . A A . 161 HIS ND1 1 1 3 8248 1 1 161 HIS NE2 N -0.488 -0.914 24.301 1.00 . A A . 161 HIS NE2 1 1 3 8249 1 1 161 HIS O O 1.994 0.271 27.722 1.00 . A A . 161 HIS O 1 1 3 8250 1 1 162 HIS C C 1.577 4.198 27.026 1.00 . A A . 162 HIS C 1 1 3 8251 1 1 162 HIS CA C 2.231 3.055 27.828 1.00 . A A . 162 HIS CA 1 1 3 8252 1 1 162 HIS CB C 3.153 3.611 28.933 1.00 . A A . 162 HIS CB 1 1 3 8253 1 1 162 HIS CD2 C 4.772 5.304 27.794 1.00 . A A . 162 HIS CD2 1 1 3 8254 1 1 162 HIS CE1 C 6.635 4.192 28.068 1.00 . A A . 162 HIS CE1 1 1 3 8255 1 1 162 HIS CG C 4.465 4.150 28.436 1.00 . A A . 162 HIS CG 1 1 3 8256 1 1 162 HIS H H 3.637 2.519 26.324 1.00 . A A . 162 HIS H 1 1 3 8257 1 1 162 HIS HA H 1.445 2.481 28.300 1.00 . A A . 162 HIS HA 1 1 3 8258 1 1 162 HIS HB2 H 2.643 4.410 29.449 1.00 . A A . 162 HIS HB2 1 1 3 8259 1 1 162 HIS HB3 H 3.366 2.820 29.641 1.00 . A A . 162 HIS HB3 1 1 3 8260 1 1 162 HIS HD1 H 5.775 2.609 29.031 1.00 . A A . 162 HIS HD1 1 1 3 8261 1 1 162 HIS HD2 H 4.078 6.079 27.502 1.00 . A A . 162 HIS HD2 1 1 3 8262 1 1 162 HIS HE1 H 7.678 3.909 28.044 1.00 . A A . 162 HIS HE1 1 1 3 8263 1 1 162 HIS HE2 H 6.595 5.896 26.954 1.00 . A A . 162 HIS HE2 1 1 3 8264 1 1 162 HIS N N 2.979 2.141 26.949 1.00 . A A . 162 HIS N 1 1 3 8265 1 1 162 HIS ND1 N 5.658 3.479 28.590 1.00 . A A . 162 HIS ND1 1 1 3 8266 1 1 162 HIS NE2 N 6.127 5.302 27.578 1.00 . A A . 162 HIS NE2 1 1 3 8267 1 1 162 HIS O O 0.391 4.506 27.273 1.00 . A A . 162 HIS O 1 1 3 8268 1 1 162 HIS OXT O 2.245 4.762 26.131 1.00 . A A . 162 HIS OXT 1 1 4 8269 1 1 1 MET C C -1.423 -5.233 16.755 1.00 . A A . 1 MET C 1 1 4 8270 1 1 1 MET CA C -0.814 -4.589 18.017 1.00 . A A . 1 MET CA 1 1 4 8271 1 1 1 MET CB C 0.719 -4.474 17.885 1.00 . A A . 1 MET CB 1 1 4 8272 1 1 1 MET CE C 3.763 -7.334 17.658 1.00 . A A . 1 MET CE 1 1 4 8273 1 1 1 MET CG C 1.455 -5.808 17.901 1.00 . A A . 1 MET CG 1 1 4 8274 1 1 1 MET H1 H -2.211 -5.404 19.339 1.00 . A A . 1 MET H1 1 1 4 8275 1 1 1 MET H2 H -0.797 -4.857 20.087 1.00 . A A . 1 MET H2 1 1 4 8276 1 1 1 MET H3 H -0.785 -6.302 19.211 1.00 . A A . 1 MET H3 1 1 4 8277 1 1 1 MET HA H -1.224 -3.594 18.116 1.00 . A A . 1 MET HA 1 1 4 8278 1 1 1 MET HB2 H 0.953 -3.970 16.958 1.00 . A A . 1 MET HB2 1 1 4 8279 1 1 1 MET HB3 H 1.090 -3.876 18.706 1.00 . A A . 1 MET HB3 1 1 4 8280 1 1 1 MET HE1 H 4.826 -7.382 17.472 1.00 . A A . 1 MET HE1 1 1 4 8281 1 1 1 MET HE2 H 3.238 -7.882 16.891 1.00 . A A . 1 MET HE2 1 1 4 8282 1 1 1 MET HE3 H 3.546 -7.769 18.624 1.00 . A A . 1 MET HE3 1 1 4 8283 1 1 1 MET HG2 H 1.294 -6.281 18.859 1.00 . A A . 1 MET HG2 1 1 4 8284 1 1 1 MET HG3 H 1.053 -6.437 17.119 1.00 . A A . 1 MET HG3 1 1 4 8285 1 1 1 MET N N -1.176 -5.342 19.247 1.00 . A A . 1 MET N 1 1 4 8286 1 1 1 MET O O -0.848 -6.143 16.160 1.00 . A A . 1 MET O 1 1 4 8287 1 1 1 MET SD S 3.232 -5.623 17.640 1.00 . A A . 1 MET SD 1 1 4 8288 1 1 2 SER C C -3.093 -4.166 14.038 1.00 . A A . 2 SER C 1 1 4 8289 1 1 2 SER CA C -3.251 -5.227 15.125 1.00 . A A . 2 SER CA 1 1 4 8290 1 1 2 SER CB C -4.741 -5.540 15.349 1.00 . A A . 2 SER CB 1 1 4 8291 1 1 2 SER H H -3.061 -4.096 16.917 1.00 . A A . 2 SER H 1 1 4 8292 1 1 2 SER HA H -2.750 -6.128 14.799 1.00 . A A . 2 SER HA 1 1 4 8293 1 1 2 SER HB2 H -5.185 -5.863 14.419 1.00 . A A . 2 SER HB2 1 1 4 8294 1 1 2 SER HB3 H -4.833 -6.330 16.081 1.00 . A A . 2 SER HB3 1 1 4 8295 1 1 2 SER HG H -5.292 -3.659 15.224 1.00 . A A . 2 SER HG 1 1 4 8296 1 1 2 SER N N -2.609 -4.771 16.366 1.00 . A A . 2 SER N 1 1 4 8297 1 1 2 SER O O -4.004 -3.372 13.784 1.00 . A A . 2 SER O 1 1 4 8298 1 1 2 SER OG O -5.450 -4.401 15.820 1.00 . A A . 2 SER OG 1 1 4 8299 1 1 3 GLN C C -1.370 -3.636 11.051 1.00 . A A . 3 GLN C 1 1 4 8300 1 1 3 GLN CA C -1.576 -3.082 12.466 1.00 . A A . 3 GLN CA 1 1 4 8301 1 1 3 GLN CB C -0.307 -2.352 12.936 1.00 . A A . 3 GLN CB 1 1 4 8302 1 1 3 GLN CD C 1.301 -0.403 12.596 1.00 . A A . 3 GLN CD 1 1 4 8303 1 1 3 GLN CG C 0.044 -1.116 12.111 1.00 . A A . 3 GLN CG 1 1 4 8304 1 1 3 GLN H H -1.265 -4.844 13.604 1.00 . A A . 3 GLN H 1 1 4 8305 1 1 3 GLN HA H -2.397 -2.375 12.444 1.00 . A A . 3 GLN HA 1 1 4 8306 1 1 3 GLN HB2 H -0.448 -2.044 13.963 1.00 . A A . 3 GLN HB2 1 1 4 8307 1 1 3 GLN HB3 H 0.527 -3.039 12.892 1.00 . A A . 3 GLN HB3 1 1 4 8308 1 1 3 GLN HE21 H 0.573 1.349 12.035 1.00 . A A . 3 GLN HE21 1 1 4 8309 1 1 3 GLN HE22 H 2.129 1.380 12.769 1.00 . A A . 3 GLN HE22 1 1 4 8310 1 1 3 GLN HG2 H 0.196 -1.418 11.084 1.00 . A A . 3 GLN HG2 1 1 4 8311 1 1 3 GLN HG3 H -0.786 -0.424 12.157 1.00 . A A . 3 GLN HG3 1 1 4 8312 1 1 3 GLN N N -1.919 -4.137 13.419 1.00 . A A . 3 GLN N 1 1 4 8313 1 1 3 GLN NE2 N 1.340 0.904 12.447 1.00 . A A . 3 GLN NE2 1 1 4 8314 1 1 3 GLN O O -0.761 -4.687 10.866 1.00 . A A . 3 GLN O 1 1 4 8315 1 1 3 GLN OE1 O 2.231 -1.019 13.104 1.00 . A A . 3 GLN OE1 1 1 4 8316 1 1 4 ILE C C -0.777 -2.320 7.917 1.00 . A A . 4 ILE C 1 1 4 8317 1 1 4 ILE CA C -1.707 -3.296 8.655 1.00 . A A . 4 ILE CA 1 1 4 8318 1 1 4 ILE CB C -3.080 -3.365 7.933 1.00 . A A . 4 ILE CB 1 1 4 8319 1 1 4 ILE CD1 C -4.201 -3.897 5.693 1.00 . A A . 4 ILE CD1 1 1 4 8320 1 1 4 ILE CG1 C -2.899 -3.756 6.454 1.00 . A A . 4 ILE CG1 1 1 4 8321 1 1 4 ILE CG2 C -3.831 -2.038 8.062 1.00 . A A . 4 ILE CG2 1 1 4 8322 1 1 4 ILE H H -2.363 -2.088 10.272 1.00 . A A . 4 ILE H 1 1 4 8323 1 1 4 ILE HA H -1.264 -4.284 8.631 1.00 . A A . 4 ILE HA 1 1 4 8324 1 1 4 ILE HB H -3.674 -4.127 8.424 1.00 . A A . 4 ILE HB 1 1 4 8325 1 1 4 ILE HD11 H -3.992 -4.153 4.665 1.00 . A A . 4 ILE HD11 1 1 4 8326 1 1 4 ILE HD12 H -4.741 -2.962 5.727 1.00 . A A . 4 ILE HD12 1 1 4 8327 1 1 4 ILE HD13 H -4.802 -4.675 6.143 1.00 . A A . 4 ILE HD13 1 1 4 8328 1 1 4 ILE HG12 H -2.307 -3.000 5.958 1.00 . A A . 4 ILE HG12 1 1 4 8329 1 1 4 ILE HG13 H -2.380 -4.703 6.398 1.00 . A A . 4 ILE HG13 1 1 4 8330 1 1 4 ILE HG21 H -3.253 -1.250 7.604 1.00 . A A . 4 ILE HG21 1 1 4 8331 1 1 4 ILE HG22 H -3.984 -1.811 9.107 1.00 . A A . 4 ILE HG22 1 1 4 8332 1 1 4 ILE HG23 H -4.790 -2.113 7.569 1.00 . A A . 4 ILE HG23 1 1 4 8333 1 1 4 ILE N N -1.866 -2.906 10.057 1.00 . A A . 4 ILE N 1 1 4 8334 1 1 4 ILE O O -0.929 -1.098 8.010 1.00 . A A . 4 ILE O 1 1 4 8335 1 1 5 PHE C C 0.761 -1.794 5.047 1.00 . A A . 5 PHE C 1 1 4 8336 1 1 5 PHE CA C 1.198 -2.060 6.498 1.00 . A A . 5 PHE CA 1 1 4 8337 1 1 5 PHE CB C 2.549 -2.790 6.525 1.00 . A A . 5 PHE CB 1 1 4 8338 1 1 5 PHE CD1 C 4.385 -1.151 7.050 1.00 . A A . 5 PHE CD1 1 1 4 8339 1 1 5 PHE CD2 C 4.188 -1.944 4.812 1.00 . A A . 5 PHE CD2 1 1 4 8340 1 1 5 PHE CE1 C 5.472 -0.381 6.683 1.00 . A A . 5 PHE CE1 1 1 4 8341 1 1 5 PHE CE2 C 5.274 -1.178 4.442 1.00 . A A . 5 PHE CE2 1 1 4 8342 1 1 5 PHE CG C 3.729 -1.941 6.119 1.00 . A A . 5 PHE CG 1 1 4 8343 1 1 5 PHE CZ C 5.917 -0.395 5.378 1.00 . A A . 5 PHE CZ 1 1 4 8344 1 1 5 PHE H H 0.245 -3.846 7.137 1.00 . A A . 5 PHE H 1 1 4 8345 1 1 5 PHE HA H 1.296 -1.117 7.017 1.00 . A A . 5 PHE HA 1 1 4 8346 1 1 5 PHE HB2 H 2.734 -3.149 7.527 1.00 . A A . 5 PHE HB2 1 1 4 8347 1 1 5 PHE HB3 H 2.503 -3.639 5.855 1.00 . A A . 5 PHE HB3 1 1 4 8348 1 1 5 PHE HD1 H 4.040 -1.139 8.079 1.00 . A A . 5 PHE HD1 1 1 4 8349 1 1 5 PHE HD2 H 3.685 -2.552 4.077 1.00 . A A . 5 PHE HD2 1 1 4 8350 1 1 5 PHE HE1 H 5.974 0.231 7.418 1.00 . A A . 5 PHE HE1 1 1 4 8351 1 1 5 PHE HE2 H 5.621 -1.192 3.418 1.00 . A A . 5 PHE HE2 1 1 4 8352 1 1 5 PHE HZ H 6.768 0.205 5.091 1.00 . A A . 5 PHE HZ 1 1 4 8353 1 1 5 PHE N N 0.197 -2.868 7.201 1.00 . A A . 5 PHE N 1 1 4 8354 1 1 5 PHE O O 0.553 -2.728 4.272 1.00 . A A . 5 PHE O 1 1 4 8355 1 1 6 VAL C C 1.122 0.882 2.685 1.00 . A A . 6 VAL C 1 1 4 8356 1 1 6 VAL CA C 0.174 -0.143 3.339 1.00 . A A . 6 VAL CA 1 1 4 8357 1 1 6 VAL CB C -1.280 0.408 3.364 1.00 . A A . 6 VAL CB 1 1 4 8358 1 1 6 VAL CG1 C -1.397 1.642 4.258 1.00 . A A . 6 VAL CG1 1 1 4 8359 1 1 6 VAL CG2 C -1.781 0.705 1.948 1.00 . A A . 6 VAL CG2 1 1 4 8360 1 1 6 VAL H H 0.828 0.185 5.333 1.00 . A A . 6 VAL H 1 1 4 8361 1 1 6 VAL HA H 0.176 -1.039 2.731 1.00 . A A . 6 VAL HA 1 1 4 8362 1 1 6 VAL HB H -1.917 -0.360 3.783 1.00 . A A . 6 VAL HB 1 1 4 8363 1 1 6 VAL HG11 H -2.420 1.990 4.262 1.00 . A A . 6 VAL HG11 1 1 4 8364 1 1 6 VAL HG12 H -0.753 2.425 3.883 1.00 . A A . 6 VAL HG12 1 1 4 8365 1 1 6 VAL HG13 H -1.101 1.387 5.265 1.00 . A A . 6 VAL HG13 1 1 4 8366 1 1 6 VAL HG21 H -2.803 1.055 1.992 1.00 . A A . 6 VAL HG21 1 1 4 8367 1 1 6 VAL HG22 H -1.738 -0.196 1.353 1.00 . A A . 6 VAL HG22 1 1 4 8368 1 1 6 VAL HG23 H -1.160 1.465 1.493 1.00 . A A . 6 VAL HG23 1 1 4 8369 1 1 6 VAL N N 0.622 -0.520 4.684 1.00 . A A . 6 VAL N 1 1 4 8370 1 1 6 VAL O O 1.482 1.897 3.285 1.00 . A A . 6 VAL O 1 1 4 8371 1 1 7 VAL C C 1.781 2.096 -0.514 1.00 . A A . 7 VAL C 1 1 4 8372 1 1 7 VAL CA C 2.458 1.460 0.709 1.00 . A A . 7 VAL CA 1 1 4 8373 1 1 7 VAL CB C 3.704 0.670 0.226 1.00 . A A . 7 VAL CB 1 1 4 8374 1 1 7 VAL CG1 C 4.648 1.572 -0.570 1.00 . A A . 7 VAL CG1 1 1 4 8375 1 1 7 VAL CG2 C 4.432 0.033 1.406 1.00 . A A . 7 VAL CG2 1 1 4 8376 1 1 7 VAL H H 1.204 -0.223 1.023 1.00 . A A . 7 VAL H 1 1 4 8377 1 1 7 VAL HA H 2.792 2.245 1.374 1.00 . A A . 7 VAL HA 1 1 4 8378 1 1 7 VAL HB H 3.367 -0.124 -0.430 1.00 . A A . 7 VAL HB 1 1 4 8379 1 1 7 VAL HG11 H 4.977 2.391 0.053 1.00 . A A . 7 VAL HG11 1 1 4 8380 1 1 7 VAL HG12 H 4.133 1.964 -1.435 1.00 . A A . 7 VAL HG12 1 1 4 8381 1 1 7 VAL HG13 H 5.506 1.001 -0.894 1.00 . A A . 7 VAL HG13 1 1 4 8382 1 1 7 VAL HG21 H 4.777 0.806 2.079 1.00 . A A . 7 VAL HG21 1 1 4 8383 1 1 7 VAL HG22 H 5.279 -0.534 1.046 1.00 . A A . 7 VAL HG22 1 1 4 8384 1 1 7 VAL HG23 H 3.758 -0.626 1.935 1.00 . A A . 7 VAL HG23 1 1 4 8385 1 1 7 VAL N N 1.533 0.595 1.450 1.00 . A A . 7 VAL N 1 1 4 8386 1 1 7 VAL O O 1.203 1.398 -1.340 1.00 . A A . 7 VAL O 1 1 4 8387 1 1 8 PHE C C 2.517 4.573 -2.707 1.00 . A A . 8 PHE C 1 1 4 8388 1 1 8 PHE CA C 1.350 4.116 -1.817 1.00 . A A . 8 PHE CA 1 1 4 8389 1 1 8 PHE CB C 0.496 5.329 -1.406 1.00 . A A . 8 PHE CB 1 1 4 8390 1 1 8 PHE CD1 C -0.801 4.586 0.626 1.00 . A A . 8 PHE CD1 1 1 4 8391 1 1 8 PHE CD2 C -2.008 5.032 -1.385 1.00 . A A . 8 PHE CD2 1 1 4 8392 1 1 8 PHE CE1 C -1.983 4.267 1.268 1.00 . A A . 8 PHE CE1 1 1 4 8393 1 1 8 PHE CE2 C -3.192 4.712 -0.746 1.00 . A A . 8 PHE CE2 1 1 4 8394 1 1 8 PHE CG C -0.796 4.972 -0.707 1.00 . A A . 8 PHE CG 1 1 4 8395 1 1 8 PHE CZ C -3.180 4.331 0.581 1.00 . A A . 8 PHE CZ 1 1 4 8396 1 1 8 PHE H H 2.273 3.937 0.093 1.00 . A A . 8 PHE H 1 1 4 8397 1 1 8 PHE HA H 0.734 3.424 -2.377 1.00 . A A . 8 PHE HA 1 1 4 8398 1 1 8 PHE HB2 H 1.070 5.951 -0.737 1.00 . A A . 8 PHE HB2 1 1 4 8399 1 1 8 PHE HB3 H 0.250 5.902 -2.291 1.00 . A A . 8 PHE HB3 1 1 4 8400 1 1 8 PHE HD1 H 0.133 4.534 1.165 1.00 . A A . 8 PHE HD1 1 1 4 8401 1 1 8 PHE HD2 H -2.021 5.330 -2.424 1.00 . A A . 8 PHE HD2 1 1 4 8402 1 1 8 PHE HE1 H -1.971 3.969 2.307 1.00 . A A . 8 PHE HE1 1 1 4 8403 1 1 8 PHE HE2 H -4.126 4.762 -1.285 1.00 . A A . 8 PHE HE2 1 1 4 8404 1 1 8 PHE HZ H -4.104 4.083 1.081 1.00 . A A . 8 PHE HZ 1 1 4 8405 1 1 8 PHE N N 1.858 3.418 -0.628 1.00 . A A . 8 PHE N 1 1 4 8406 1 1 8 PHE O O 3.405 5.299 -2.259 1.00 . A A . 8 PHE O 1 1 4 8407 1 1 9 SER C C 3.016 4.730 -6.321 1.00 . A A . 9 SER C 1 1 4 8408 1 1 9 SER CA C 3.574 4.543 -4.910 1.00 . A A . 9 SER CA 1 1 4 8409 1 1 9 SER CB C 4.723 3.526 -4.947 1.00 . A A . 9 SER CB 1 1 4 8410 1 1 9 SER H H 1.825 3.515 -4.259 1.00 . A A . 9 SER H 1 1 4 8411 1 1 9 SER HA H 3.967 5.492 -4.570 1.00 . A A . 9 SER HA 1 1 4 8412 1 1 9 SER HB2 H 5.171 3.454 -3.967 1.00 . A A . 9 SER HB2 1 1 4 8413 1 1 9 SER HB3 H 4.339 2.558 -5.237 1.00 . A A . 9 SER HB3 1 1 4 8414 1 1 9 SER HG H 6.527 4.158 -5.404 1.00 . A A . 9 SER HG 1 1 4 8415 1 1 9 SER N N 2.530 4.129 -3.960 1.00 . A A . 9 SER N 1 1 4 8416 1 1 9 SER O O 2.330 3.855 -6.850 1.00 . A A . 9 SER O 1 1 4 8417 1 1 9 SER OG O 5.725 3.916 -5.878 1.00 . A A . 9 SER OG 1 1 4 8418 1 1 10 SER C C 4.014 5.617 -9.304 1.00 . A A . 10 SER C 1 1 4 8419 1 1 10 SER CA C 2.942 6.132 -8.326 1.00 . A A . 10 SER CA 1 1 4 8420 1 1 10 SER CB C 2.703 7.636 -8.538 1.00 . A A . 10 SER CB 1 1 4 8421 1 1 10 SER H H 3.785 6.571 -6.424 1.00 . A A . 10 SER H 1 1 4 8422 1 1 10 SER HA H 2.019 5.605 -8.524 1.00 . A A . 10 SER HA 1 1 4 8423 1 1 10 SER HB2 H 2.599 7.840 -9.594 1.00 . A A . 10 SER HB2 1 1 4 8424 1 1 10 SER HB3 H 1.797 7.928 -8.027 1.00 . A A . 10 SER HB3 1 1 4 8425 1 1 10 SER HG H 3.499 8.851 -7.212 1.00 . A A . 10 SER HG 1 1 4 8426 1 1 10 SER N N 3.314 5.873 -6.929 1.00 . A A . 10 SER N 1 1 4 8427 1 1 10 SER O O 3.931 5.849 -10.515 1.00 . A A . 10 SER O 1 1 4 8428 1 1 10 SER OG O 3.782 8.409 -8.030 1.00 . A A . 10 SER OG 1 1 4 8429 1 1 11 ASP C C 6.037 2.778 -9.576 1.00 . A A . 11 ASP C 1 1 4 8430 1 1 11 ASP CA C 6.089 4.319 -9.586 1.00 . A A . 11 ASP CA 1 1 4 8431 1 1 11 ASP CB C 7.458 4.794 -9.083 1.00 . A A . 11 ASP CB 1 1 4 8432 1 1 11 ASP CG C 7.714 6.253 -9.404 1.00 . A A . 11 ASP CG 1 1 4 8433 1 1 11 ASP H H 5.027 4.765 -7.803 1.00 . A A . 11 ASP H 1 1 4 8434 1 1 11 ASP HA H 5.958 4.660 -10.605 1.00 . A A . 11 ASP HA 1 1 4 8435 1 1 11 ASP HB2 H 7.508 4.660 -8.010 1.00 . A A . 11 ASP HB2 1 1 4 8436 1 1 11 ASP HB3 H 8.232 4.199 -9.549 1.00 . A A . 11 ASP HB3 1 1 4 8437 1 1 11 ASP N N 5.013 4.905 -8.774 1.00 . A A . 11 ASP N 1 1 4 8438 1 1 11 ASP O O 6.391 2.142 -8.578 1.00 . A A . 11 ASP O 1 1 4 8439 1 1 11 ASP OD1 O 8.057 6.553 -10.570 1.00 . A A . 11 ASP OD1 1 1 4 8440 1 1 11 ASP OD2 O 7.567 7.106 -8.508 1.00 . A A . 11 ASP OD2 1 1 4 8441 1 1 12 PRO C C 6.910 0.001 -10.648 1.00 . A A . 12 PRO C 1 1 4 8442 1 1 12 PRO CA C 5.538 0.683 -10.802 1.00 . A A . 12 PRO CA 1 1 4 8443 1 1 12 PRO CB C 4.968 0.452 -12.214 1.00 . A A . 12 PRO CB 1 1 4 8444 1 1 12 PRO CD C 5.186 2.817 -11.943 1.00 . A A . 12 PRO CD 1 1 4 8445 1 1 12 PRO CG C 5.264 1.712 -12.959 1.00 . A A . 12 PRO CG 1 1 4 8446 1 1 12 PRO HA H 4.859 0.275 -10.067 1.00 . A A . 12 PRO HA 1 1 4 8447 1 1 12 PRO HB2 H 5.450 -0.402 -12.671 1.00 . A A . 12 PRO HB2 1 1 4 8448 1 1 12 PRO HB3 H 3.902 0.275 -12.149 1.00 . A A . 12 PRO HB3 1 1 4 8449 1 1 12 PRO HD2 H 5.859 3.622 -12.206 1.00 . A A . 12 PRO HD2 1 1 4 8450 1 1 12 PRO HD3 H 4.172 3.185 -11.854 1.00 . A A . 12 PRO HD3 1 1 4 8451 1 1 12 PRO HG2 H 6.257 1.664 -13.386 1.00 . A A . 12 PRO HG2 1 1 4 8452 1 1 12 PRO HG3 H 4.530 1.863 -13.736 1.00 . A A . 12 PRO HG3 1 1 4 8453 1 1 12 PRO N N 5.616 2.152 -10.696 1.00 . A A . 12 PRO N 1 1 4 8454 1 1 12 PRO O O 7.011 -1.096 -10.096 1.00 . A A . 12 PRO O 1 1 4 8455 1 1 13 GLU C C 9.789 0.014 -9.571 1.00 . A A . 13 GLU C 1 1 4 8456 1 1 13 GLU CA C 9.327 0.125 -11.033 1.00 . A A . 13 GLU CA 1 1 4 8457 1 1 13 GLU CB C 10.296 1.007 -11.831 1.00 . A A . 13 GLU CB 1 1 4 8458 1 1 13 GLU CD C 10.951 1.939 -14.104 1.00 . A A . 13 GLU CD 1 1 4 8459 1 1 13 GLU CG C 9.972 1.076 -13.322 1.00 . A A . 13 GLU CG 1 1 4 8460 1 1 13 GLU H H 7.824 1.531 -11.563 1.00 . A A . 13 GLU H 1 1 4 8461 1 1 13 GLU HA H 9.320 -0.865 -11.468 1.00 . A A . 13 GLU HA 1 1 4 8462 1 1 13 GLU HB2 H 10.264 2.011 -11.431 1.00 . A A . 13 GLU HB2 1 1 4 8463 1 1 13 GLU HB3 H 11.298 0.617 -11.720 1.00 . A A . 13 GLU HB3 1 1 4 8464 1 1 13 GLU HG2 H 9.995 0.074 -13.727 1.00 . A A . 13 GLU HG2 1 1 4 8465 1 1 13 GLU HG3 H 8.977 1.484 -13.441 1.00 . A A . 13 GLU HG3 1 1 4 8466 1 1 13 GLU N N 7.964 0.662 -11.130 1.00 . A A . 13 GLU N 1 1 4 8467 1 1 13 GLU O O 10.482 -0.934 -9.197 1.00 . A A . 13 GLU O 1 1 4 8468 1 1 13 GLU OE1 O 11.991 1.414 -14.549 1.00 . A A . 13 GLU OE1 1 1 4 8469 1 1 13 GLU OE2 O 10.683 3.145 -14.280 1.00 . A A . 13 GLU OE2 1 1 4 8470 1 1 14 ILE C C 8.814 0.000 -6.561 1.00 . A A . 14 ILE C 1 1 4 8471 1 1 14 ILE CA C 9.716 0.979 -7.316 1.00 . A A . 14 ILE CA 1 1 4 8472 1 1 14 ILE CB C 9.574 2.396 -6.699 1.00 . A A . 14 ILE CB 1 1 4 8473 1 1 14 ILE CD1 C 10.461 4.794 -6.855 1.00 . A A . 14 ILE CD1 1 1 4 8474 1 1 14 ILE CG1 C 10.561 3.370 -7.367 1.00 . A A . 14 ILE CG1 1 1 4 8475 1 1 14 ILE CG2 C 9.788 2.360 -5.182 1.00 . A A . 14 ILE CG2 1 1 4 8476 1 1 14 ILE H H 8.808 1.690 -9.099 1.00 . A A . 14 ILE H 1 1 4 8477 1 1 14 ILE HA H 10.747 0.660 -7.213 1.00 . A A . 14 ILE HA 1 1 4 8478 1 1 14 ILE HB H 8.566 2.740 -6.882 1.00 . A A . 14 ILE HB 1 1 4 8479 1 1 14 ILE HD11 H 10.659 4.811 -5.792 1.00 . A A . 14 ILE HD11 1 1 4 8480 1 1 14 ILE HD12 H 9.468 5.176 -7.041 1.00 . A A . 14 ILE HD12 1 1 4 8481 1 1 14 ILE HD13 H 11.185 5.412 -7.365 1.00 . A A . 14 ILE HD13 1 1 4 8482 1 1 14 ILE HG12 H 11.571 3.027 -7.191 1.00 . A A . 14 ILE HG12 1 1 4 8483 1 1 14 ILE HG13 H 10.375 3.388 -8.432 1.00 . A A . 14 ILE HG13 1 1 4 8484 1 1 14 ILE HG21 H 9.037 1.731 -4.724 1.00 . A A . 14 ILE HG21 1 1 4 8485 1 1 14 ILE HG22 H 9.711 3.361 -4.780 1.00 . A A . 14 ILE HG22 1 1 4 8486 1 1 14 ILE HG23 H 10.768 1.962 -4.966 1.00 . A A . 14 ILE HG23 1 1 4 8487 1 1 14 ILE N N 9.376 0.977 -8.744 1.00 . A A . 14 ILE N 1 1 4 8488 1 1 14 ILE O O 9.270 -0.761 -5.708 1.00 . A A . 14 ILE O 1 1 4 8489 1 1 15 LEU C C 7.005 -2.367 -6.538 1.00 . A A . 15 LEU C 1 1 4 8490 1 1 15 LEU CA C 6.542 -0.906 -6.364 1.00 . A A . 15 LEU CA 1 1 4 8491 1 1 15 LEU CB C 5.185 -0.643 -7.059 1.00 . A A . 15 LEU CB 1 1 4 8492 1 1 15 LEU CD1 C 3.837 -2.609 -6.194 1.00 . A A . 15 LEU CD1 1 1 4 8493 1 1 15 LEU CD2 C 3.182 -1.473 -8.338 1.00 . A A . 15 LEU CD2 1 1 4 8494 1 1 15 LEU CG C 4.346 -1.874 -7.434 1.00 . A A . 15 LEU CG 1 1 4 8495 1 1 15 LEU H H 7.229 0.711 -7.540 1.00 . A A . 15 LEU H 1 1 4 8496 1 1 15 LEU HA H 6.439 -0.702 -5.307 1.00 . A A . 15 LEU HA 1 1 4 8497 1 1 15 LEU HB2 H 4.590 -0.021 -6.404 1.00 . A A . 15 LEU HB2 1 1 4 8498 1 1 15 LEU HB3 H 5.378 -0.083 -7.965 1.00 . A A . 15 LEU HB3 1 1 4 8499 1 1 15 LEU HD11 H 3.200 -1.951 -5.620 1.00 . A A . 15 LEU HD11 1 1 4 8500 1 1 15 LEU HD12 H 4.674 -2.918 -5.588 1.00 . A A . 15 LEU HD12 1 1 4 8501 1 1 15 LEU HD13 H 3.274 -3.480 -6.497 1.00 . A A . 15 LEU HD13 1 1 4 8502 1 1 15 LEU HD21 H 2.538 -0.781 -7.813 1.00 . A A . 15 LEU HD21 1 1 4 8503 1 1 15 LEU HD22 H 2.616 -2.353 -8.612 1.00 . A A . 15 LEU HD22 1 1 4 8504 1 1 15 LEU HD23 H 3.563 -1.001 -9.231 1.00 . A A . 15 LEU HD23 1 1 4 8505 1 1 15 LEU HG H 4.976 -2.554 -7.990 1.00 . A A . 15 LEU HG 1 1 4 8506 1 1 15 LEU N N 7.529 0.030 -6.901 1.00 . A A . 15 LEU N 1 1 4 8507 1 1 15 LEU O O 6.891 -3.180 -5.617 1.00 . A A . 15 LEU O 1 1 4 8508 1 1 16 LYS C C 9.202 -4.428 -7.076 1.00 . A A . 16 LYS C 1 1 4 8509 1 1 16 LYS CA C 8.023 -4.047 -7.994 1.00 . A A . 16 LYS CA 1 1 4 8510 1 1 16 LYS CB C 8.429 -4.173 -9.467 1.00 . A A . 16 LYS CB 1 1 4 8511 1 1 16 LYS CD C 9.054 -5.707 -11.379 1.00 . A A . 16 LYS CD 1 1 4 8512 1 1 16 LYS CE C 8.166 -4.963 -12.370 1.00 . A A . 16 LYS CE 1 1 4 8513 1 1 16 LYS CG C 8.521 -5.615 -9.952 1.00 . A A . 16 LYS CG 1 1 4 8514 1 1 16 LYS H H 7.616 -2.002 -8.411 1.00 . A A . 16 LYS H 1 1 4 8515 1 1 16 LYS HA H 7.206 -4.726 -7.799 1.00 . A A . 16 LYS HA 1 1 4 8516 1 1 16 LYS HB2 H 7.698 -3.656 -10.075 1.00 . A A . 16 LYS HB2 1 1 4 8517 1 1 16 LYS HB3 H 9.393 -3.703 -9.606 1.00 . A A . 16 LYS HB3 1 1 4 8518 1 1 16 LYS HD2 H 10.045 -5.279 -11.410 1.00 . A A . 16 LYS HD2 1 1 4 8519 1 1 16 LYS HD3 H 9.104 -6.748 -11.666 1.00 . A A . 16 LYS HD3 1 1 4 8520 1 1 16 LYS HE2 H 7.179 -5.402 -12.350 1.00 . A A . 16 LYS HE2 1 1 4 8521 1 1 16 LYS HE3 H 8.103 -3.925 -12.075 1.00 . A A . 16 LYS HE3 1 1 4 8522 1 1 16 LYS HG2 H 9.178 -6.161 -9.296 1.00 . A A . 16 LYS HG2 1 1 4 8523 1 1 16 LYS HG3 H 7.535 -6.057 -9.918 1.00 . A A . 16 LYS HG3 1 1 4 8524 1 1 16 LYS HZ1 H 8.096 -4.492 -14.400 1.00 . A A . 16 LYS HZ1 1 1 4 8525 1 1 16 LYS HZ2 H 8.718 -6.029 -14.075 1.00 . A A . 16 LYS HZ2 1 1 4 8526 1 1 16 LYS HZ3 H 9.661 -4.656 -13.791 1.00 . A A . 16 LYS HZ3 1 1 4 8527 1 1 16 LYS N N 7.544 -2.689 -7.713 1.00 . A A . 16 LYS N 1 1 4 8528 1 1 16 LYS NZ N 8.696 -5.040 -13.754 1.00 . A A . 16 LYS NZ 1 1 4 8529 1 1 16 LYS O O 9.298 -5.565 -6.606 1.00 . A A . 16 LYS O 1 1 4 8530 1 1 17 GLU C C 10.720 -3.935 -4.471 1.00 . A A . 17 GLU C 1 1 4 8531 1 1 17 GLU CA C 11.215 -3.653 -5.899 1.00 . A A . 17 GLU CA 1 1 4 8532 1 1 17 GLU CB C 12.111 -2.409 -5.907 1.00 . A A . 17 GLU CB 1 1 4 8533 1 1 17 GLU CD C 14.060 -3.203 -7.319 1.00 . A A . 17 GLU CD 1 1 4 8534 1 1 17 GLU CG C 12.905 -2.222 -7.197 1.00 . A A . 17 GLU CG 1 1 4 8535 1 1 17 GLU H H 9.979 -2.595 -7.263 1.00 . A A . 17 GLU H 1 1 4 8536 1 1 17 GLU HA H 11.788 -4.503 -6.245 1.00 . A A . 17 GLU HA 1 1 4 8537 1 1 17 GLU HB2 H 11.492 -1.535 -5.766 1.00 . A A . 17 GLU HB2 1 1 4 8538 1 1 17 GLU HB3 H 12.813 -2.475 -5.087 1.00 . A A . 17 GLU HB3 1 1 4 8539 1 1 17 GLU HG2 H 12.240 -2.363 -8.037 1.00 . A A . 17 GLU HG2 1 1 4 8540 1 1 17 GLU HG3 H 13.302 -1.218 -7.222 1.00 . A A . 17 GLU HG3 1 1 4 8541 1 1 17 GLU N N 10.088 -3.464 -6.822 1.00 . A A . 17 GLU N 1 1 4 8542 1 1 17 GLU O O 11.258 -4.794 -3.770 1.00 . A A . 17 GLU O 1 1 4 8543 1 1 17 GLU OE1 O 15.027 -3.083 -6.539 1.00 . A A . 17 GLU OE1 1 1 4 8544 1 1 17 GLU OE2 O 14.015 -4.087 -8.197 1.00 . A A . 17 GLU OE2 1 1 4 8545 1 1 18 ILE C C 8.592 -4.858 -2.572 1.00 . A A . 18 ILE C 1 1 4 8546 1 1 18 ILE CA C 9.073 -3.409 -2.738 1.00 . A A . 18 ILE CA 1 1 4 8547 1 1 18 ILE CB C 7.864 -2.462 -2.536 1.00 . A A . 18 ILE CB 1 1 4 8548 1 1 18 ILE CD1 C 7.111 -0.035 -2.750 1.00 . A A . 18 ILE CD1 1 1 4 8549 1 1 18 ILE CG1 C 8.278 -0.998 -2.747 1.00 . A A . 18 ILE CG1 1 1 4 8550 1 1 18 ILE CG2 C 7.255 -2.651 -1.146 1.00 . A A . 18 ILE CG2 1 1 4 8551 1 1 18 ILE H H 9.327 -2.512 -4.647 1.00 . A A . 18 ILE H 1 1 4 8552 1 1 18 ILE HA H 9.814 -3.189 -1.980 1.00 . A A . 18 ILE HA 1 1 4 8553 1 1 18 ILE HB H 7.109 -2.720 -3.268 1.00 . A A . 18 ILE HB 1 1 4 8554 1 1 18 ILE HD11 H 6.422 -0.304 -3.538 1.00 . A A . 18 ILE HD11 1 1 4 8555 1 1 18 ILE HD12 H 7.474 0.968 -2.916 1.00 . A A . 18 ILE HD12 1 1 4 8556 1 1 18 ILE HD13 H 6.604 -0.080 -1.798 1.00 . A A . 18 ILE HD13 1 1 4 8557 1 1 18 ILE HG12 H 8.950 -0.700 -1.954 1.00 . A A . 18 ILE HG12 1 1 4 8558 1 1 18 ILE HG13 H 8.786 -0.906 -3.695 1.00 . A A . 18 ILE HG13 1 1 4 8559 1 1 18 ILE HG21 H 6.930 -3.676 -1.030 1.00 . A A . 18 ILE HG21 1 1 4 8560 1 1 18 ILE HG22 H 6.407 -1.992 -1.029 1.00 . A A . 18 ILE HG22 1 1 4 8561 1 1 18 ILE HG23 H 7.995 -2.422 -0.395 1.00 . A A . 18 ILE HG23 1 1 4 8562 1 1 18 ILE N N 9.688 -3.206 -4.054 1.00 . A A . 18 ILE N 1 1 4 8563 1 1 18 ILE O O 8.900 -5.523 -1.582 1.00 . A A . 18 ILE O 1 1 4 8564 1 1 19 VAL C C 8.308 -7.788 -3.336 1.00 . A A . 19 VAL C 1 1 4 8565 1 1 19 VAL CA C 7.255 -6.680 -3.522 1.00 . A A . 19 VAL CA 1 1 4 8566 1 1 19 VAL CB C 6.422 -6.957 -4.797 1.00 . A A . 19 VAL CB 1 1 4 8567 1 1 19 VAL CG1 C 5.910 -8.396 -4.826 1.00 . A A . 19 VAL CG1 1 1 4 8568 1 1 19 VAL CG2 C 5.259 -5.971 -4.888 1.00 . A A . 19 VAL CG2 1 1 4 8569 1 1 19 VAL H H 7.683 -4.772 -4.350 1.00 . A A . 19 VAL H 1 1 4 8570 1 1 19 VAL HA H 6.581 -6.707 -2.675 1.00 . A A . 19 VAL HA 1 1 4 8571 1 1 19 VAL HB H 7.058 -6.807 -5.659 1.00 . A A . 19 VAL HB 1 1 4 8572 1 1 19 VAL HG11 H 5.266 -8.570 -3.974 1.00 . A A . 19 VAL HG11 1 1 4 8573 1 1 19 VAL HG12 H 6.746 -9.078 -4.787 1.00 . A A . 19 VAL HG12 1 1 4 8574 1 1 19 VAL HG13 H 5.354 -8.564 -5.737 1.00 . A A . 19 VAL HG13 1 1 4 8575 1 1 19 VAL HG21 H 5.643 -4.962 -4.928 1.00 . A A . 19 VAL HG21 1 1 4 8576 1 1 19 VAL HG22 H 4.622 -6.078 -4.020 1.00 . A A . 19 VAL HG22 1 1 4 8577 1 1 19 VAL HG23 H 4.685 -6.171 -5.780 1.00 . A A . 19 VAL HG23 1 1 4 8578 1 1 19 VAL N N 7.845 -5.339 -3.564 1.00 . A A . 19 VAL N 1 1 4 8579 1 1 19 VAL O O 8.174 -8.625 -2.444 1.00 . A A . 19 VAL O 1 1 4 8580 1 1 20 ARG C C 11.087 -8.815 -2.681 1.00 . A A . 20 ARG C 1 1 4 8581 1 1 20 ARG CA C 10.402 -8.830 -4.062 1.00 . A A . 20 ARG CA 1 1 4 8582 1 1 20 ARG CB C 11.433 -8.693 -5.195 1.00 . A A . 20 ARG CB 1 1 4 8583 1 1 20 ARG CD C 12.896 -7.207 -6.614 1.00 . A A . 20 ARG CD 1 1 4 8584 1 1 20 ARG CG C 11.951 -7.277 -5.419 1.00 . A A . 20 ARG CG 1 1 4 8585 1 1 20 ARG CZ C 12.469 -7.445 -9.023 1.00 . A A . 20 ARG CZ 1 1 4 8586 1 1 20 ARG H H 9.422 -7.107 -4.862 1.00 . A A . 20 ARG H 1 1 4 8587 1 1 20 ARG HA H 9.908 -9.786 -4.172 1.00 . A A . 20 ARG HA 1 1 4 8588 1 1 20 ARG HB2 H 12.278 -9.328 -4.974 1.00 . A A . 20 ARG HB2 1 1 4 8589 1 1 20 ARG HB3 H 10.977 -9.032 -6.116 1.00 . A A . 20 ARG HB3 1 1 4 8590 1 1 20 ARG HD2 H 13.084 -6.167 -6.849 1.00 . A A . 20 ARG HD2 1 1 4 8591 1 1 20 ARG HD3 H 13.828 -7.688 -6.350 1.00 . A A . 20 ARG HD3 1 1 4 8592 1 1 20 ARG HE H 11.848 -8.708 -7.652 1.00 . A A . 20 ARG HE 1 1 4 8593 1 1 20 ARG HG2 H 11.112 -6.621 -5.597 1.00 . A A . 20 ARG HG2 1 1 4 8594 1 1 20 ARG HG3 H 12.479 -6.953 -4.532 1.00 . A A . 20 ARG HG3 1 1 4 8595 1 1 20 ARG HH11 H 13.451 -5.781 -8.527 1.00 . A A . 20 ARG HH11 1 1 4 8596 1 1 20 ARG HH12 H 13.181 -6.022 -10.217 1.00 . A A . 20 ARG HH12 1 1 4 8597 1 1 20 ARG HH21 H 11.503 -8.994 -9.816 1.00 . A A . 20 ARG HH21 1 1 4 8598 1 1 20 ARG HH22 H 12.082 -7.815 -10.941 1.00 . A A . 20 ARG HH22 1 1 4 8599 1 1 20 ARG N N 9.354 -7.798 -4.168 1.00 . A A . 20 ARG N 1 1 4 8600 1 1 20 ARG NE N 12.337 -7.873 -7.795 1.00 . A A . 20 ARG NE 1 1 4 8601 1 1 20 ARG NH1 N 13.079 -6.332 -9.275 1.00 . A A . 20 ARG NH1 1 1 4 8602 1 1 20 ARG NH2 N 11.981 -8.138 -10.001 1.00 . A A . 20 ARG NH2 1 1 4 8603 1 1 20 ARG O O 11.532 -9.855 -2.191 1.00 . A A . 20 ARG O 1 1 4 8604 1 1 21 GLU C C 10.631 -8.279 0.271 1.00 . A A . 21 GLU C 1 1 4 8605 1 1 21 GLU CA C 11.608 -7.548 -0.656 1.00 . A A . 21 GLU CA 1 1 4 8606 1 1 21 GLU CB C 11.726 -6.081 -0.211 1.00 . A A . 21 GLU CB 1 1 4 8607 1 1 21 GLU CD C 14.240 -5.894 -0.407 1.00 . A A . 21 GLU CD 1 1 4 8608 1 1 21 GLU CG C 12.894 -5.328 -0.828 1.00 . A A . 21 GLU CG 1 1 4 8609 1 1 21 GLU H H 10.905 -6.822 -2.529 1.00 . A A . 21 GLU H 1 1 4 8610 1 1 21 GLU HA H 12.580 -8.025 -0.584 1.00 . A A . 21 GLU HA 1 1 4 8611 1 1 21 GLU HB2 H 10.815 -5.564 -0.479 1.00 . A A . 21 GLU HB2 1 1 4 8612 1 1 21 GLU HB3 H 11.837 -6.051 0.866 1.00 . A A . 21 GLU HB3 1 1 4 8613 1 1 21 GLU HG2 H 12.812 -5.384 -1.905 1.00 . A A . 21 GLU HG2 1 1 4 8614 1 1 21 GLU HG3 H 12.841 -4.295 -0.518 1.00 . A A . 21 GLU HG3 1 1 4 8615 1 1 21 GLU N N 11.158 -7.640 -2.050 1.00 . A A . 21 GLU N 1 1 4 8616 1 1 21 GLU O O 11.008 -9.219 0.969 1.00 . A A . 21 GLU O 1 1 4 8617 1 1 21 GLU OE1 O 14.511 -5.972 0.813 1.00 . A A . 21 GLU OE1 1 1 4 8618 1 1 21 GLU OE2 O 15.029 -6.283 -1.286 1.00 . A A . 21 GLU OE2 1 1 4 8619 1 1 22 ILE C C 8.306 -9.971 0.957 1.00 . A A . 22 ILE C 1 1 4 8620 1 1 22 ILE CA C 8.307 -8.438 1.072 1.00 . A A . 22 ILE CA 1 1 4 8621 1 1 22 ILE CB C 6.916 -7.908 0.637 1.00 . A A . 22 ILE CB 1 1 4 8622 1 1 22 ILE CD1 C 5.683 -5.786 -0.055 1.00 . A A . 22 ILE CD1 1 1 4 8623 1 1 22 ILE CG1 C 6.897 -6.374 0.633 1.00 . A A . 22 ILE CG1 1 1 4 8624 1 1 22 ILE CG2 C 5.813 -8.457 1.544 1.00 . A A . 22 ILE CG2 1 1 4 8625 1 1 22 ILE H H 9.144 -7.091 -0.343 1.00 . A A . 22 ILE H 1 1 4 8626 1 1 22 ILE HA H 8.476 -8.156 2.103 1.00 . A A . 22 ILE HA 1 1 4 8627 1 1 22 ILE HB H 6.725 -8.262 -0.367 1.00 . A A . 22 ILE HB 1 1 4 8628 1 1 22 ILE HD11 H 5.659 -6.110 -1.086 1.00 . A A . 22 ILE HD11 1 1 4 8629 1 1 22 ILE HD12 H 5.736 -4.708 -0.017 1.00 . A A . 22 ILE HD12 1 1 4 8630 1 1 22 ILE HD13 H 4.786 -6.118 0.447 1.00 . A A . 22 ILE HD13 1 1 4 8631 1 1 22 ILE HG12 H 6.906 -6.013 1.652 1.00 . A A . 22 ILE HG12 1 1 4 8632 1 1 22 ILE HG13 H 7.776 -6.011 0.122 1.00 . A A . 22 ILE HG13 1 1 4 8633 1 1 22 ILE HG21 H 4.849 -8.115 1.188 1.00 . A A . 22 ILE HG21 1 1 4 8634 1 1 22 ILE HG22 H 5.967 -8.110 2.555 1.00 . A A . 22 ILE HG22 1 1 4 8635 1 1 22 ILE HG23 H 5.835 -9.537 1.529 1.00 . A A . 22 ILE HG23 1 1 4 8636 1 1 22 ILE N N 9.370 -7.840 0.250 1.00 . A A . 22 ILE N 1 1 4 8637 1 1 22 ILE O O 8.265 -10.687 1.963 1.00 . A A . 22 ILE O 1 1 4 8638 1 1 23 LYS C C 9.561 -12.586 0.178 1.00 . A A . 23 LYS C 1 1 4 8639 1 1 23 LYS CA C 8.402 -11.897 -0.558 1.00 . A A . 23 LYS CA 1 1 4 8640 1 1 23 LYS CB C 8.518 -12.144 -2.074 1.00 . A A . 23 LYS CB 1 1 4 8641 1 1 23 LYS CD C 6.033 -12.297 -2.579 1.00 . A A . 23 LYS CD 1 1 4 8642 1 1 23 LYS CE C 6.031 -13.732 -3.093 1.00 . A A . 23 LYS CE 1 1 4 8643 1 1 23 LYS CG C 7.350 -11.584 -2.886 1.00 . A A . 23 LYS CG 1 1 4 8644 1 1 23 LYS H H 8.396 -9.833 -1.036 1.00 . A A . 23 LYS H 1 1 4 8645 1 1 23 LYS HA H 7.472 -12.319 -0.207 1.00 . A A . 23 LYS HA 1 1 4 8646 1 1 23 LYS HB2 H 9.428 -11.683 -2.432 1.00 . A A . 23 LYS HB2 1 1 4 8647 1 1 23 LYS HB3 H 8.574 -13.211 -2.253 1.00 . A A . 23 LYS HB3 1 1 4 8648 1 1 23 LYS HD2 H 5.879 -12.308 -1.508 1.00 . A A . 23 LYS HD2 1 1 4 8649 1 1 23 LYS HD3 H 5.225 -11.755 -3.050 1.00 . A A . 23 LYS HD3 1 1 4 8650 1 1 23 LYS HE2 H 6.124 -13.717 -4.168 1.00 . A A . 23 LYS HE2 1 1 4 8651 1 1 23 LYS HE3 H 6.875 -14.256 -2.667 1.00 . A A . 23 LYS HE3 1 1 4 8652 1 1 23 LYS HG2 H 7.239 -10.533 -2.656 1.00 . A A . 23 LYS HG2 1 1 4 8653 1 1 23 LYS HG3 H 7.572 -11.697 -3.939 1.00 . A A . 23 LYS HG3 1 1 4 8654 1 1 23 LYS HZ1 H 4.739 -14.595 -1.699 1.00 . A A . 23 LYS HZ1 1 1 4 8655 1 1 23 LYS HZ2 H 4.760 -15.381 -3.195 1.00 . A A . 23 LYS HZ2 1 1 4 8656 1 1 23 LYS HZ3 H 3.948 -13.908 -3.028 1.00 . A A . 23 LYS HZ3 1 1 4 8657 1 1 23 LYS N N 8.371 -10.460 -0.283 1.00 . A A . 23 LYS N 1 1 4 8658 1 1 23 LYS NZ N 4.783 -14.452 -2.730 1.00 . A A . 23 LYS NZ 1 1 4 8659 1 1 23 LYS O O 9.353 -13.570 0.891 1.00 . A A . 23 LYS O 1 1 4 8660 1 1 24 ARG C C 12.003 -12.436 2.169 1.00 . A A . 24 ARG C 1 1 4 8661 1 1 24 ARG CA C 11.962 -12.663 0.646 1.00 . A A . 24 ARG CA 1 1 4 8662 1 1 24 ARG CB C 13.263 -12.166 -0.015 1.00 . A A . 24 ARG CB 1 1 4 8663 1 1 24 ARG CD C 15.037 -10.401 -0.279 1.00 . A A . 24 ARG CD 1 1 4 8664 1 1 24 ARG CG C 13.660 -10.725 0.303 1.00 . A A . 24 ARG CG 1 1 4 8665 1 1 24 ARG CZ C 16.667 -8.630 0.185 1.00 . A A . 24 ARG CZ 1 1 4 8666 1 1 24 ARG H H 10.883 -11.235 -0.506 1.00 . A A . 24 ARG H 1 1 4 8667 1 1 24 ARG HA H 11.885 -13.729 0.475 1.00 . A A . 24 ARG HA 1 1 4 8668 1 1 24 ARG HB2 H 14.072 -12.810 0.295 1.00 . A A . 24 ARG HB2 1 1 4 8669 1 1 24 ARG HB3 H 13.150 -12.247 -1.087 1.00 . A A . 24 ARG HB3 1 1 4 8670 1 1 24 ARG HD2 H 15.768 -11.055 0.177 1.00 . A A . 24 ARG HD2 1 1 4 8671 1 1 24 ARG HD3 H 15.014 -10.585 -1.343 1.00 . A A . 24 ARG HD3 1 1 4 8672 1 1 24 ARG HE H 14.744 -8.327 -0.100 1.00 . A A . 24 ARG HE 1 1 4 8673 1 1 24 ARG HG2 H 12.928 -10.054 -0.124 1.00 . A A . 24 ARG HG2 1 1 4 8674 1 1 24 ARG HG3 H 13.691 -10.594 1.375 1.00 . A A . 24 ARG HG3 1 1 4 8675 1 1 24 ARG HH11 H 17.446 -10.459 0.100 1.00 . A A . 24 ARG HH11 1 1 4 8676 1 1 24 ARG HH12 H 18.567 -9.182 0.422 1.00 . A A . 24 ARG HH12 1 1 4 8677 1 1 24 ARG HH21 H 16.188 -6.705 0.256 1.00 . A A . 24 ARG HH21 1 1 4 8678 1 1 24 ARG HH22 H 17.861 -7.073 0.517 1.00 . A A . 24 ARG HH22 1 1 4 8679 1 1 24 ARG N N 10.779 -12.050 0.029 1.00 . A A . 24 ARG N 1 1 4 8680 1 1 24 ARG NE N 15.438 -9.013 -0.052 1.00 . A A . 24 ARG NE 1 1 4 8681 1 1 24 ARG NH1 N 17.633 -9.491 0.241 1.00 . A A . 24 ARG NH1 1 1 4 8682 1 1 24 ARG NH2 N 16.927 -7.375 0.330 1.00 . A A . 24 ARG NH2 1 1 4 8683 1 1 24 ARG O O 12.675 -13.171 2.894 1.00 . A A . 24 ARG O 1 1 4 8684 1 1 25 GLN C C 10.238 -12.266 4.737 1.00 . A A . 25 GLN C 1 1 4 8685 1 1 25 GLN CA C 11.143 -11.198 4.101 1.00 . A A . 25 GLN CA 1 1 4 8686 1 1 25 GLN CB C 10.565 -9.800 4.390 1.00 . A A . 25 GLN CB 1 1 4 8687 1 1 25 GLN CD C 12.828 -8.642 4.516 1.00 . A A . 25 GLN CD 1 1 4 8688 1 1 25 GLN CG C 11.433 -8.639 3.911 1.00 . A A . 25 GLN CG 1 1 4 8689 1 1 25 GLN H H 10.838 -10.808 2.028 1.00 . A A . 25 GLN H 1 1 4 8690 1 1 25 GLN HA H 12.128 -11.271 4.543 1.00 . A A . 25 GLN HA 1 1 4 8691 1 1 25 GLN HB2 H 9.601 -9.719 3.906 1.00 . A A . 25 GLN HB2 1 1 4 8692 1 1 25 GLN HB3 H 10.425 -9.698 5.458 1.00 . A A . 25 GLN HB3 1 1 4 8693 1 1 25 GLN HE21 H 13.558 -7.762 2.903 1.00 . A A . 25 GLN HE21 1 1 4 8694 1 1 25 GLN HE22 H 14.696 -8.125 4.149 1.00 . A A . 25 GLN HE22 1 1 4 8695 1 1 25 GLN HG2 H 11.525 -8.695 2.836 1.00 . A A . 25 GLN HG2 1 1 4 8696 1 1 25 GLN HG3 H 10.946 -7.711 4.178 1.00 . A A . 25 GLN HG3 1 1 4 8697 1 1 25 GLN N N 11.281 -11.422 2.654 1.00 . A A . 25 GLN N 1 1 4 8698 1 1 25 GLN NE2 N 13.789 -8.121 3.782 1.00 . A A . 25 GLN NE2 1 1 4 8699 1 1 25 GLN O O 10.223 -12.442 5.958 1.00 . A A . 25 GLN O 1 1 4 8700 1 1 25 GLN OE1 O 13.039 -9.099 5.635 1.00 . A A . 25 GLN OE1 1 1 4 8701 1 1 26 GLY C C 7.150 -13.460 4.609 1.00 . A A . 26 GLY C 1 1 4 8702 1 1 26 GLY CA C 8.559 -13.995 4.376 1.00 . A A . 26 GLY CA 1 1 4 8703 1 1 26 GLY H H 9.553 -12.799 2.932 1.00 . A A . 26 GLY H 1 1 4 8704 1 1 26 GLY HA2 H 8.512 -14.787 3.643 1.00 . A A . 26 GLY HA2 1 1 4 8705 1 1 26 GLY HA3 H 8.936 -14.404 5.304 1.00 . A A . 26 GLY HA3 1 1 4 8706 1 1 26 GLY N N 9.482 -12.971 3.895 1.00 . A A . 26 GLY N 1 1 4 8707 1 1 26 GLY O O 6.317 -14.130 5.219 1.00 . A A . 26 GLY O 1 1 4 8708 1 1 27 VAL C C 4.735 -11.692 2.987 1.00 . A A . 27 VAL C 1 1 4 8709 1 1 27 VAL CA C 5.569 -11.619 4.281 1.00 . A A . 27 VAL CA 1 1 4 8710 1 1 27 VAL CB C 5.731 -10.136 4.719 1.00 . A A . 27 VAL CB 1 1 4 8711 1 1 27 VAL CG1 C 4.373 -9.484 4.977 1.00 . A A . 27 VAL CG1 1 1 4 8712 1 1 27 VAL CG2 C 6.627 -10.033 5.955 1.00 . A A . 27 VAL CG2 1 1 4 8713 1 1 27 VAL H H 7.570 -11.788 3.593 1.00 . A A . 27 VAL H 1 1 4 8714 1 1 27 VAL HA H 5.041 -12.146 5.064 1.00 . A A . 27 VAL HA 1 1 4 8715 1 1 27 VAL HB H 6.210 -9.599 3.911 1.00 . A A . 27 VAL HB 1 1 4 8716 1 1 27 VAL HG11 H 3.779 -9.512 4.074 1.00 . A A . 27 VAL HG11 1 1 4 8717 1 1 27 VAL HG12 H 4.516 -8.457 5.280 1.00 . A A . 27 VAL HG12 1 1 4 8718 1 1 27 VAL HG13 H 3.856 -10.021 5.761 1.00 . A A . 27 VAL HG13 1 1 4 8719 1 1 27 VAL HG21 H 6.176 -10.573 6.775 1.00 . A A . 27 VAL HG21 1 1 4 8720 1 1 27 VAL HG22 H 6.747 -8.995 6.231 1.00 . A A . 27 VAL HG22 1 1 4 8721 1 1 27 VAL HG23 H 7.596 -10.460 5.736 1.00 . A A . 27 VAL HG23 1 1 4 8722 1 1 27 VAL N N 6.877 -12.258 4.106 1.00 . A A . 27 VAL N 1 1 4 8723 1 1 27 VAL O O 5.278 -11.689 1.881 1.00 . A A . 27 VAL O 1 1 4 8724 1 1 28 ARG C C 2.178 -10.487 1.402 1.00 . A A . 28 ARG C 1 1 4 8725 1 1 28 ARG CA C 2.502 -11.871 1.997 1.00 . A A . 28 ARG CA 1 1 4 8726 1 1 28 ARG CB C 1.219 -12.580 2.443 1.00 . A A . 28 ARG CB 1 1 4 8727 1 1 28 ARG CD C -0.975 -13.647 1.813 1.00 . A A . 28 ARG CD 1 1 4 8728 1 1 28 ARG CG C 0.236 -12.865 1.316 1.00 . A A . 28 ARG CG 1 1 4 8729 1 1 28 ARG CZ C -2.773 -14.953 0.793 1.00 . A A . 28 ARG CZ 1 1 4 8730 1 1 28 ARG H H 3.043 -11.746 4.044 1.00 . A A . 28 ARG H 1 1 4 8731 1 1 28 ARG HA H 2.987 -12.472 1.239 1.00 . A A . 28 ARG HA 1 1 4 8732 1 1 28 ARG HB2 H 1.486 -13.522 2.900 1.00 . A A . 28 ARG HB2 1 1 4 8733 1 1 28 ARG HB3 H 0.723 -11.965 3.181 1.00 . A A . 28 ARG HB3 1 1 4 8734 1 1 28 ARG HD2 H -0.631 -14.546 2.305 1.00 . A A . 28 ARG HD2 1 1 4 8735 1 1 28 ARG HD3 H -1.518 -13.035 2.522 1.00 . A A . 28 ARG HD3 1 1 4 8736 1 1 28 ARG HE H -1.771 -13.533 -0.126 1.00 . A A . 28 ARG HE 1 1 4 8737 1 1 28 ARG HG2 H -0.100 -11.926 0.896 1.00 . A A . 28 ARG HG2 1 1 4 8738 1 1 28 ARG HG3 H 0.736 -13.442 0.552 1.00 . A A . 28 ARG HG3 1 1 4 8739 1 1 28 ARG HH11 H -2.395 -15.423 2.688 1.00 . A A . 28 ARG HH11 1 1 4 8740 1 1 28 ARG HH12 H -3.650 -16.335 1.928 1.00 . A A . 28 ARG HH12 1 1 4 8741 1 1 28 ARG HH21 H -3.361 -14.707 -1.091 1.00 . A A . 28 ARG HH21 1 1 4 8742 1 1 28 ARG HH22 H -4.192 -15.938 -0.194 1.00 . A A . 28 ARG HH22 1 1 4 8743 1 1 28 ARG N N 3.416 -11.764 3.139 1.00 . A A . 28 ARG N 1 1 4 8744 1 1 28 ARG NE N -1.870 -14.015 0.722 1.00 . A A . 28 ARG NE 1 1 4 8745 1 1 28 ARG NH1 N -2.951 -15.621 1.889 1.00 . A A . 28 ARG NH1 1 1 4 8746 1 1 28 ARG NH2 N -3.498 -15.220 -0.240 1.00 . A A . 28 ARG NH2 1 1 4 8747 1 1 28 ARG O O 1.985 -9.514 2.137 1.00 . A A . 28 ARG O 1 1 4 8748 1 1 29 VAL C C 0.439 -9.041 -1.181 1.00 . A A . 29 VAL C 1 1 4 8749 1 1 29 VAL CA C 1.870 -9.132 -0.621 1.00 . A A . 29 VAL CA 1 1 4 8750 1 1 29 VAL CB C 2.862 -8.930 -1.794 1.00 . A A . 29 VAL CB 1 1 4 8751 1 1 29 VAL CG1 C 2.754 -7.514 -2.362 1.00 . A A . 29 VAL CG1 1 1 4 8752 1 1 29 VAL CG2 C 4.292 -9.240 -1.367 1.00 . A A . 29 VAL CG2 1 1 4 8753 1 1 29 VAL H H 2.233 -11.222 -0.462 1.00 . A A . 29 VAL H 1 1 4 8754 1 1 29 VAL HA H 2.018 -8.328 0.089 1.00 . A A . 29 VAL HA 1 1 4 8755 1 1 29 VAL HB H 2.596 -9.623 -2.580 1.00 . A A . 29 VAL HB 1 1 4 8756 1 1 29 VAL HG11 H 1.767 -7.365 -2.774 1.00 . A A . 29 VAL HG11 1 1 4 8757 1 1 29 VAL HG12 H 3.492 -7.378 -3.139 1.00 . A A . 29 VAL HG12 1 1 4 8758 1 1 29 VAL HG13 H 2.925 -6.794 -1.573 1.00 . A A . 29 VAL HG13 1 1 4 8759 1 1 29 VAL HG21 H 4.594 -8.552 -0.592 1.00 . A A . 29 VAL HG21 1 1 4 8760 1 1 29 VAL HG22 H 4.955 -9.136 -2.216 1.00 . A A . 29 VAL HG22 1 1 4 8761 1 1 29 VAL HG23 H 4.348 -10.253 -0.993 1.00 . A A . 29 VAL HG23 1 1 4 8762 1 1 29 VAL N N 2.114 -10.407 0.070 1.00 . A A . 29 VAL N 1 1 4 8763 1 1 29 VAL O O -0.079 -10.001 -1.759 1.00 . A A . 29 VAL O 1 1 4 8764 1 1 30 VAL C C -1.486 -6.284 -2.392 1.00 . A A . 30 VAL C 1 1 4 8765 1 1 30 VAL CA C -1.513 -7.602 -1.596 1.00 . A A . 30 VAL CA 1 1 4 8766 1 1 30 VAL CB C -2.613 -7.526 -0.502 1.00 . A A . 30 VAL CB 1 1 4 8767 1 1 30 VAL CG1 C -3.988 -7.272 -1.123 1.00 . A A . 30 VAL CG1 1 1 4 8768 1 1 30 VAL CG2 C -2.629 -8.802 0.341 1.00 . A A . 30 VAL CG2 1 1 4 8769 1 1 30 VAL H H 0.245 -7.178 -0.478 1.00 . A A . 30 VAL H 1 1 4 8770 1 1 30 VAL HA H -1.757 -8.411 -2.272 1.00 . A A . 30 VAL HA 1 1 4 8771 1 1 30 VAL HB H -2.382 -6.695 0.152 1.00 . A A . 30 VAL HB 1 1 4 8772 1 1 30 VAL HG11 H -4.736 -7.231 -0.344 1.00 . A A . 30 VAL HG11 1 1 4 8773 1 1 30 VAL HG12 H -4.229 -8.070 -1.809 1.00 . A A . 30 VAL HG12 1 1 4 8774 1 1 30 VAL HG13 H -3.975 -6.331 -1.657 1.00 . A A . 30 VAL HG13 1 1 4 8775 1 1 30 VAL HG21 H -2.824 -9.654 -0.294 1.00 . A A . 30 VAL HG21 1 1 4 8776 1 1 30 VAL HG22 H -3.404 -8.730 1.091 1.00 . A A . 30 VAL HG22 1 1 4 8777 1 1 30 VAL HG23 H -1.671 -8.926 0.827 1.00 . A A . 30 VAL HG23 1 1 4 8778 1 1 30 VAL N N -0.191 -7.876 -1.014 1.00 . A A . 30 VAL N 1 1 4 8779 1 1 30 VAL O O -1.455 -5.196 -1.818 1.00 . A A . 30 VAL O 1 1 4 8780 1 1 31 LEU C C -2.725 -4.666 -5.048 1.00 . A A . 31 LEU C 1 1 4 8781 1 1 31 LEU CA C -1.360 -5.204 -4.586 1.00 . A A . 31 LEU CA 1 1 4 8782 1 1 31 LEU CB C -0.496 -5.549 -5.813 1.00 . A A . 31 LEU CB 1 1 4 8783 1 1 31 LEU CD1 C 0.289 -3.189 -6.266 1.00 . A A . 31 LEU CD1 1 1 4 8784 1 1 31 LEU CD2 C 0.435 -4.930 -8.073 1.00 . A A . 31 LEU CD2 1 1 4 8785 1 1 31 LEU CG C -0.359 -4.434 -6.866 1.00 . A A . 31 LEU CG 1 1 4 8786 1 1 31 LEU H H -1.580 -7.271 -4.128 1.00 . A A . 31 LEU H 1 1 4 8787 1 1 31 LEU HA H -0.860 -4.429 -4.021 1.00 . A A . 31 LEU HA 1 1 4 8788 1 1 31 LEU HB2 H 0.494 -5.810 -5.463 1.00 . A A . 31 LEU HB2 1 1 4 8789 1 1 31 LEU HB3 H -0.925 -6.416 -6.295 1.00 . A A . 31 LEU HB3 1 1 4 8790 1 1 31 LEU HD11 H 0.376 -2.426 -7.026 1.00 . A A . 31 LEU HD11 1 1 4 8791 1 1 31 LEU HD12 H 1.272 -3.435 -5.890 1.00 . A A . 31 LEU HD12 1 1 4 8792 1 1 31 LEU HD13 H -0.323 -2.819 -5.457 1.00 . A A . 31 LEU HD13 1 1 4 8793 1 1 31 LEU HD21 H 1.424 -5.235 -7.758 1.00 . A A . 31 LEU HD21 1 1 4 8794 1 1 31 LEU HD22 H 0.519 -4.136 -8.801 1.00 . A A . 31 LEU HD22 1 1 4 8795 1 1 31 LEU HD23 H -0.075 -5.772 -8.519 1.00 . A A . 31 LEU HD23 1 1 4 8796 1 1 31 LEU HG H -1.345 -4.159 -7.211 1.00 . A A . 31 LEU HG 1 1 4 8797 1 1 31 LEU N N -1.487 -6.384 -3.718 1.00 . A A . 31 LEU N 1 1 4 8798 1 1 31 LEU O O -3.457 -5.342 -5.761 1.00 . A A . 31 LEU O 1 1 4 8799 1 1 32 LEU C C -3.901 -1.903 -6.351 1.00 . A A . 32 LEU C 1 1 4 8800 1 1 32 LEU CA C -4.264 -2.770 -5.138 1.00 . A A . 32 LEU CA 1 1 4 8801 1 1 32 LEU CB C -4.899 -1.905 -4.037 1.00 . A A . 32 LEU CB 1 1 4 8802 1 1 32 LEU CD1 C -5.977 -1.705 -1.761 1.00 . A A . 32 LEU CD1 1 1 4 8803 1 1 32 LEU CD2 C -6.329 -3.777 -3.131 1.00 . A A . 32 LEU CD2 1 1 4 8804 1 1 32 LEU CG C -5.351 -2.661 -2.773 1.00 . A A . 32 LEU CG 1 1 4 8805 1 1 32 LEU H H -2.479 -2.978 -4.010 1.00 . A A . 32 LEU H 1 1 4 8806 1 1 32 LEU HA H -4.973 -3.527 -5.448 1.00 . A A . 32 LEU HA 1 1 4 8807 1 1 32 LEU HB2 H -4.177 -1.154 -3.742 1.00 . A A . 32 LEU HB2 1 1 4 8808 1 1 32 LEU HB3 H -5.759 -1.402 -4.456 1.00 . A A . 32 LEU HB3 1 1 4 8809 1 1 32 LEU HD11 H -6.853 -1.240 -2.192 1.00 . A A . 32 LEU HD11 1 1 4 8810 1 1 32 LEU HD12 H -5.260 -0.942 -1.494 1.00 . A A . 32 LEU HD12 1 1 4 8811 1 1 32 LEU HD13 H -6.262 -2.255 -0.876 1.00 . A A . 32 LEU HD13 1 1 4 8812 1 1 32 LEU HD21 H -7.203 -3.355 -3.608 1.00 . A A . 32 LEU HD21 1 1 4 8813 1 1 32 LEU HD22 H -6.628 -4.298 -2.232 1.00 . A A . 32 LEU HD22 1 1 4 8814 1 1 32 LEU HD23 H -5.852 -4.472 -3.806 1.00 . A A . 32 LEU HD23 1 1 4 8815 1 1 32 LEU HG H -4.489 -3.114 -2.306 1.00 . A A . 32 LEU HG 1 1 4 8816 1 1 32 LEU N N -3.060 -3.445 -4.643 1.00 . A A . 32 LEU N 1 1 4 8817 1 1 32 LEU O O -3.473 -0.755 -6.208 1.00 . A A . 32 LEU O 1 1 4 8818 1 1 33 TYR C C -4.655 -0.965 -9.442 1.00 . A A . 33 TYR C 1 1 4 8819 1 1 33 TYR CA C -3.569 -1.827 -8.767 1.00 . A A . 33 TYR CA 1 1 4 8820 1 1 33 TYR CB C -3.049 -2.898 -9.739 1.00 . A A . 33 TYR CB 1 1 4 8821 1 1 33 TYR CD1 C -0.700 -2.329 -10.480 1.00 . A A . 33 TYR CD1 1 1 4 8822 1 1 33 TYR CD2 C -2.495 -1.857 -11.975 1.00 . A A . 33 TYR CD2 1 1 4 8823 1 1 33 TYR CE1 C 0.201 -1.815 -11.393 1.00 . A A . 33 TYR CE1 1 1 4 8824 1 1 33 TYR CE2 C -1.601 -1.346 -12.895 1.00 . A A . 33 TYR CE2 1 1 4 8825 1 1 33 TYR CG C -2.064 -2.354 -10.754 1.00 . A A . 33 TYR CG 1 1 4 8826 1 1 33 TYR CZ C -0.255 -1.327 -12.600 1.00 . A A . 33 TYR CZ 1 1 4 8827 1 1 33 TYR H H -4.515 -3.331 -7.606 1.00 . A A . 33 TYR H 1 1 4 8828 1 1 33 TYR HA H -2.744 -1.184 -8.492 1.00 . A A . 33 TYR HA 1 1 4 8829 1 1 33 TYR HB2 H -2.553 -3.678 -9.177 1.00 . A A . 33 TYR HB2 1 1 4 8830 1 1 33 TYR HB3 H -3.883 -3.327 -10.276 1.00 . A A . 33 TYR HB3 1 1 4 8831 1 1 33 TYR HD1 H -0.348 -2.711 -9.532 1.00 . A A . 33 TYR HD1 1 1 4 8832 1 1 33 TYR HD2 H -3.550 -1.875 -12.199 1.00 . A A . 33 TYR HD2 1 1 4 8833 1 1 33 TYR HE1 H 1.255 -1.807 -11.161 1.00 . A A . 33 TYR HE1 1 1 4 8834 1 1 33 TYR HE2 H -1.959 -0.963 -13.840 1.00 . A A . 33 TYR HE2 1 1 4 8835 1 1 33 TYR HH H 0.268 -0.004 -13.894 1.00 . A A . 33 TYR HH 1 1 4 8836 1 1 33 TYR N N -4.059 -2.465 -7.544 1.00 . A A . 33 TYR N 1 1 4 8837 1 1 33 TYR O O -5.716 -1.461 -9.835 1.00 . A A . 33 TYR O 1 1 4 8838 1 1 33 TYR OH O 0.636 -0.807 -13.510 1.00 . A A . 33 TYR OH 1 1 4 8839 1 1 34 SER C C -4.762 1.802 -11.538 1.00 . A A . 34 SER C 1 1 4 8840 1 1 34 SER CA C -5.299 1.288 -10.191 1.00 . A A . 34 SER CA 1 1 4 8841 1 1 34 SER CB C -5.534 2.474 -9.242 1.00 . A A . 34 SER CB 1 1 4 8842 1 1 34 SER H H -3.504 0.654 -9.247 1.00 . A A . 34 SER H 1 1 4 8843 1 1 34 SER HA H -6.241 0.785 -10.360 1.00 . A A . 34 SER HA 1 1 4 8844 1 1 34 SER HB2 H -6.186 3.192 -9.715 1.00 . A A . 34 SER HB2 1 1 4 8845 1 1 34 SER HB3 H -5.996 2.116 -8.332 1.00 . A A . 34 SER HB3 1 1 4 8846 1 1 34 SER HG H -3.912 3.479 -9.706 1.00 . A A . 34 SER HG 1 1 4 8847 1 1 34 SER N N -4.368 0.329 -9.576 1.00 . A A . 34 SER N 1 1 4 8848 1 1 34 SER O O -3.829 2.609 -11.579 1.00 . A A . 34 SER O 1 1 4 8849 1 1 34 SER OG O -4.311 3.118 -8.908 1.00 . A A . 34 SER OG 1 1 4 8850 1 1 35 ASP C C -6.171 2.052 -14.864 1.00 . A A . 35 ASP C 1 1 4 8851 1 1 35 ASP CA C -4.947 1.715 -13.990 1.00 . A A . 35 ASP CA 1 1 4 8852 1 1 35 ASP CB C -4.123 0.587 -14.628 1.00 . A A . 35 ASP CB 1 1 4 8853 1 1 35 ASP CG C -3.579 0.948 -16.002 1.00 . A A . 35 ASP CG 1 1 4 8854 1 1 35 ASP H H -6.101 0.697 -12.525 1.00 . A A . 35 ASP H 1 1 4 8855 1 1 35 ASP HA H -4.327 2.598 -13.910 1.00 . A A . 35 ASP HA 1 1 4 8856 1 1 35 ASP HB2 H -3.289 0.353 -13.982 1.00 . A A . 35 ASP HB2 1 1 4 8857 1 1 35 ASP HB3 H -4.746 -0.292 -14.726 1.00 . A A . 35 ASP HB3 1 1 4 8858 1 1 35 ASP N N -5.358 1.324 -12.632 1.00 . A A . 35 ASP N 1 1 4 8859 1 1 35 ASP O O -7.303 1.698 -14.525 1.00 . A A . 35 ASP O 1 1 4 8860 1 1 35 ASP OD1 O -2.463 1.493 -16.079 1.00 . A A . 35 ASP OD1 1 1 4 8861 1 1 35 ASP OD2 O -4.277 0.700 -17.007 1.00 . A A . 35 ASP OD2 1 1 4 8862 1 1 36 GLN C C -7.781 2.022 -17.541 1.00 . A A . 36 GLN C 1 1 4 8863 1 1 36 GLN CA C -7.006 3.182 -16.889 1.00 . A A . 36 GLN CA 1 1 4 8864 1 1 36 GLN CB C -6.445 4.084 -18.003 1.00 . A A . 36 GLN CB 1 1 4 8865 1 1 36 GLN CD C -4.282 4.984 -17.006 1.00 . A A . 36 GLN CD 1 1 4 8866 1 1 36 GLN CG C -5.673 5.314 -17.521 1.00 . A A . 36 GLN CG 1 1 4 8867 1 1 36 GLN H H -5.000 2.882 -16.252 1.00 . A A . 36 GLN H 1 1 4 8868 1 1 36 GLN HA H -7.694 3.761 -16.291 1.00 . A A . 36 GLN HA 1 1 4 8869 1 1 36 GLN HB2 H -5.782 3.497 -18.622 1.00 . A A . 36 GLN HB2 1 1 4 8870 1 1 36 GLN HB3 H -7.270 4.427 -18.614 1.00 . A A . 36 GLN HB3 1 1 4 8871 1 1 36 GLN HE21 H -3.544 5.107 -18.835 1.00 . A A . 36 GLN HE21 1 1 4 8872 1 1 36 GLN HE22 H -2.417 4.704 -17.591 1.00 . A A . 36 GLN HE22 1 1 4 8873 1 1 36 GLN HG2 H -5.577 6.010 -18.344 1.00 . A A . 36 GLN HG2 1 1 4 8874 1 1 36 GLN HG3 H -6.233 5.782 -16.724 1.00 . A A . 36 GLN HG3 1 1 4 8875 1 1 36 GLN N N -5.931 2.712 -15.999 1.00 . A A . 36 GLN N 1 1 4 8876 1 1 36 GLN NE2 N -3.317 4.930 -17.900 1.00 . A A . 36 GLN NE2 1 1 4 8877 1 1 36 GLN O O -9.007 1.944 -17.433 1.00 . A A . 36 GLN O 1 1 4 8878 1 1 36 GLN OE1 O -4.076 4.759 -15.818 1.00 . A A . 36 GLN OE1 1 1 4 8879 1 1 37 ASP C C -7.515 -1.315 -18.353 1.00 . A A . 37 ASP C 1 1 4 8880 1 1 37 ASP CA C -7.696 0.060 -19.011 1.00 . A A . 37 ASP CA 1 1 4 8881 1 1 37 ASP CB C -7.112 0.035 -20.428 1.00 . A A . 37 ASP CB 1 1 4 8882 1 1 37 ASP CG C -7.691 -1.093 -21.268 1.00 . A A . 37 ASP CG 1 1 4 8883 1 1 37 ASP H H -6.081 1.182 -18.190 1.00 . A A . 37 ASP H 1 1 4 8884 1 1 37 ASP HA H -8.753 0.276 -19.076 1.00 . A A . 37 ASP HA 1 1 4 8885 1 1 37 ASP HB2 H -7.331 0.975 -20.918 1.00 . A A . 37 ASP HB2 1 1 4 8886 1 1 37 ASP HB3 H -6.040 -0.091 -20.369 1.00 . A A . 37 ASP HB3 1 1 4 8887 1 1 37 ASP N N -7.062 1.132 -18.226 1.00 . A A . 37 ASP N 1 1 4 8888 1 1 37 ASP O O -6.464 -1.606 -17.795 1.00 . A A . 37 ASP O 1 1 4 8889 1 1 37 ASP OD1 O -8.837 -0.954 -21.742 1.00 . A A . 37 ASP OD1 1 1 4 8890 1 1 37 ASP OD2 O -7.014 -2.130 -21.442 1.00 . A A . 37 ASP OD2 1 1 4 8891 1 1 38 GLU C C -7.311 -4.343 -18.352 1.00 . A A . 38 GLU C 1 1 4 8892 1 1 38 GLU CA C -8.514 -3.504 -17.878 1.00 . A A . 38 GLU CA 1 1 4 8893 1 1 38 GLU CB C -9.818 -4.218 -18.239 1.00 . A A . 38 GLU CB 1 1 4 8894 1 1 38 GLU CD C -11.415 -5.008 -20.050 1.00 . A A . 38 GLU CD 1 1 4 8895 1 1 38 GLU CG C -10.190 -4.166 -19.724 1.00 . A A . 38 GLU CG 1 1 4 8896 1 1 38 GLU H H -9.351 -1.881 -18.916 1.00 . A A . 38 GLU H 1 1 4 8897 1 1 38 GLU HA H -8.463 -3.401 -16.804 1.00 . A A . 38 GLU HA 1 1 4 8898 1 1 38 GLU HB2 H -9.719 -5.243 -17.962 1.00 . A A . 38 GLU HB2 1 1 4 8899 1 1 38 GLU HB3 H -10.626 -3.778 -17.672 1.00 . A A . 38 GLU HB3 1 1 4 8900 1 1 38 GLU HG2 H -10.392 -3.139 -19.999 1.00 . A A . 38 GLU HG2 1 1 4 8901 1 1 38 GLU HG3 H -9.354 -4.530 -20.305 1.00 . A A . 38 GLU HG3 1 1 4 8902 1 1 38 GLU N N -8.539 -2.163 -18.450 1.00 . A A . 38 GLU N 1 1 4 8903 1 1 38 GLU O O -6.586 -4.925 -17.541 1.00 . A A . 38 GLU O 1 1 4 8904 1 1 38 GLU OE1 O -12.550 -4.521 -19.871 1.00 . A A . 38 GLU OE1 1 1 4 8905 1 1 38 GLU OE2 O -11.249 -6.174 -20.462 1.00 . A A . 38 GLU OE2 1 1 4 8906 1 1 39 LYS C C -4.659 -4.662 -19.960 1.00 . A A . 39 LYS C 1 1 4 8907 1 1 39 LYS CA C -6.049 -5.236 -20.248 1.00 . A A . 39 LYS CA 1 1 4 8908 1 1 39 LYS CB C -6.258 -5.390 -21.757 1.00 . A A . 39 LYS CB 1 1 4 8909 1 1 39 LYS CD C -7.677 -7.484 -21.586 1.00 . A A . 39 LYS CD 1 1 4 8910 1 1 39 LYS CE C -9.042 -8.098 -21.883 1.00 . A A . 39 LYS CE 1 1 4 8911 1 1 39 LYS CG C -7.583 -6.054 -22.117 1.00 . A A . 39 LYS CG 1 1 4 8912 1 1 39 LYS H H -7.681 -3.877 -20.258 1.00 . A A . 39 LYS H 1 1 4 8913 1 1 39 LYS HA H -6.115 -6.214 -19.789 1.00 . A A . 39 LYS HA 1 1 4 8914 1 1 39 LYS HB2 H -6.234 -4.411 -22.217 1.00 . A A . 39 LYS HB2 1 1 4 8915 1 1 39 LYS HB3 H -5.455 -5.989 -22.165 1.00 . A A . 39 LYS HB3 1 1 4 8916 1 1 39 LYS HD2 H -6.912 -8.086 -22.054 1.00 . A A . 39 LYS HD2 1 1 4 8917 1 1 39 LYS HD3 H -7.525 -7.473 -20.516 1.00 . A A . 39 LYS HD3 1 1 4 8918 1 1 39 LYS HE2 H -9.051 -9.119 -21.528 1.00 . A A . 39 LYS HE2 1 1 4 8919 1 1 39 LYS HE3 H -9.799 -7.532 -21.360 1.00 . A A . 39 LYS HE3 1 1 4 8920 1 1 39 LYS HG2 H -8.388 -5.472 -21.696 1.00 . A A . 39 LYS HG2 1 1 4 8921 1 1 39 LYS HG3 H -7.681 -6.074 -23.194 1.00 . A A . 39 LYS HG3 1 1 4 8922 1 1 39 LYS HZ1 H -10.367 -8.292 -23.489 1.00 . A A . 39 LYS HZ1 1 1 4 8923 1 1 39 LYS HZ2 H -8.797 -8.821 -23.830 1.00 . A A . 39 LYS HZ2 1 1 4 8924 1 1 39 LYS HZ3 H -9.132 -7.169 -23.754 1.00 . A A . 39 LYS HZ3 1 1 4 8925 1 1 39 LYS N N -7.109 -4.407 -19.665 1.00 . A A . 39 LYS N 1 1 4 8926 1 1 39 LYS NZ N -9.355 -8.096 -23.339 1.00 . A A . 39 LYS NZ 1 1 4 8927 1 1 39 LYS O O -3.772 -5.382 -19.508 1.00 . A A . 39 LYS O 1 1 4 8928 1 1 40 ARG C C -2.872 -2.841 -18.411 1.00 . A A . 40 ARG C 1 1 4 8929 1 1 40 ARG CA C -3.199 -2.698 -19.903 1.00 . A A . 40 ARG CA 1 1 4 8930 1 1 40 ARG CB C -3.249 -1.215 -20.317 1.00 . A A . 40 ARG CB 1 1 4 8931 1 1 40 ARG CD C -3.903 -1.747 -22.713 1.00 . A A . 40 ARG CD 1 1 4 8932 1 1 40 ARG CG C -2.948 -0.983 -21.799 1.00 . A A . 40 ARG CG 1 1 4 8933 1 1 40 ARG CZ C -3.185 -3.022 -24.670 1.00 . A A . 40 ARG CZ 1 1 4 8934 1 1 40 ARG H H -5.209 -2.845 -20.606 1.00 . A A . 40 ARG H 1 1 4 8935 1 1 40 ARG HA H -2.422 -3.194 -20.474 1.00 . A A . 40 ARG HA 1 1 4 8936 1 1 40 ARG HB2 H -4.235 -0.825 -20.104 1.00 . A A . 40 ARG HB2 1 1 4 8937 1 1 40 ARG HB3 H -2.523 -0.663 -19.736 1.00 . A A . 40 ARG HB3 1 1 4 8938 1 1 40 ARG HD2 H -4.070 -2.732 -22.303 1.00 . A A . 40 ARG HD2 1 1 4 8939 1 1 40 ARG HD3 H -4.843 -1.214 -22.760 1.00 . A A . 40 ARG HD3 1 1 4 8940 1 1 40 ARG HE H -3.118 -1.056 -24.536 1.00 . A A . 40 ARG HE 1 1 4 8941 1 1 40 ARG HG2 H -3.037 0.073 -22.011 1.00 . A A . 40 ARG HG2 1 1 4 8942 1 1 40 ARG HG3 H -1.935 -1.304 -22.001 1.00 . A A . 40 ARG HG3 1 1 4 8943 1 1 40 ARG HH11 H -3.925 -4.112 -23.183 1.00 . A A . 40 ARG HH11 1 1 4 8944 1 1 40 ARG HH12 H -3.389 -5.003 -24.559 1.00 . A A . 40 ARG HH12 1 1 4 8945 1 1 40 ARG HH21 H -2.392 -2.206 -26.297 1.00 . A A . 40 ARG HH21 1 1 4 8946 1 1 40 ARG HH22 H -2.513 -3.929 -26.305 1.00 . A A . 40 ARG HH22 1 1 4 8947 1 1 40 ARG N N -4.472 -3.366 -20.214 1.00 . A A . 40 ARG N 1 1 4 8948 1 1 40 ARG NE N -3.367 -1.878 -24.066 1.00 . A A . 40 ARG NE 1 1 4 8949 1 1 40 ARG NH1 N -3.525 -4.131 -24.092 1.00 . A A . 40 ARG NH1 1 1 4 8950 1 1 40 ARG NH2 N -2.657 -3.055 -25.849 1.00 . A A . 40 ARG NH2 1 1 4 8951 1 1 40 ARG O O -1.744 -3.162 -18.036 1.00 . A A . 40 ARG O 1 1 4 8952 1 1 41 ARG C C -3.291 -4.306 -15.868 1.00 . A A . 41 ARG C 1 1 4 8953 1 1 41 ARG CA C -3.795 -2.881 -16.140 1.00 . A A . 41 ARG CA 1 1 4 8954 1 1 41 ARG CB C -5.186 -2.696 -15.516 1.00 . A A . 41 ARG CB 1 1 4 8955 1 1 41 ARG CD C -6.666 -2.776 -13.485 1.00 . A A . 41 ARG CD 1 1 4 8956 1 1 41 ARG CG C -5.234 -2.837 -14.004 1.00 . A A . 41 ARG CG 1 1 4 8957 1 1 41 ARG CZ C -8.619 -1.330 -13.712 1.00 . A A . 41 ARG CZ 1 1 4 8958 1 1 41 ARG H H -4.717 -2.260 -17.940 1.00 . A A . 41 ARG H 1 1 4 8959 1 1 41 ARG HA H -3.111 -2.168 -15.705 1.00 . A A . 41 ARG HA 1 1 4 8960 1 1 41 ARG HB2 H -5.547 -1.709 -15.771 1.00 . A A . 41 ARG HB2 1 1 4 8961 1 1 41 ARG HB3 H -5.857 -3.430 -15.946 1.00 . A A . 41 ARG HB3 1 1 4 8962 1 1 41 ARG HD2 H -7.222 -3.601 -13.908 1.00 . A A . 41 ARG HD2 1 1 4 8963 1 1 41 ARG HD3 H -6.647 -2.874 -12.408 1.00 . A A . 41 ARG HD3 1 1 4 8964 1 1 41 ARG HE H -6.784 -0.788 -14.160 1.00 . A A . 41 ARG HE 1 1 4 8965 1 1 41 ARG HG2 H -4.799 -3.784 -13.722 1.00 . A A . 41 ARG HG2 1 1 4 8966 1 1 41 ARG HG3 H -4.669 -2.031 -13.563 1.00 . A A . 41 ARG HG3 1 1 4 8967 1 1 41 ARG HH11 H -9.039 -3.209 -13.214 1.00 . A A . 41 ARG HH11 1 1 4 8968 1 1 41 ARG HH12 H -10.386 -2.127 -13.285 1.00 . A A . 41 ARG HH12 1 1 4 8969 1 1 41 ARG HH21 H -8.544 0.578 -14.262 1.00 . A A . 41 ARG HH21 1 1 4 8970 1 1 41 ARG HH22 H -10.114 -0.038 -13.871 1.00 . A A . 41 ARG HH22 1 1 4 8971 1 1 41 ARG N N -3.882 -2.623 -17.578 1.00 . A A . 41 ARG N 1 1 4 8972 1 1 41 ARG NE N -7.335 -1.525 -13.833 1.00 . A A . 41 ARG NE 1 1 4 8973 1 1 41 ARG NH1 N -9.406 -2.297 -13.376 1.00 . A A . 41 ARG NH1 1 1 4 8974 1 1 41 ARG NH2 N -9.128 -0.174 -13.967 1.00 . A A . 41 ARG NH2 1 1 4 8975 1 1 41 ARG O O -2.342 -4.512 -15.103 1.00 . A A . 41 ARG O 1 1 4 8976 1 1 42 ARG C C -2.140 -7.000 -16.739 1.00 . A A . 42 ARG C 1 1 4 8977 1 1 42 ARG CA C -3.593 -6.694 -16.336 1.00 . A A . 42 ARG CA 1 1 4 8978 1 1 42 ARG CB C -4.552 -7.578 -17.146 1.00 . A A . 42 ARG CB 1 1 4 8979 1 1 42 ARG CD C -4.656 -9.464 -15.471 1.00 . A A . 42 ARG CD 1 1 4 8980 1 1 42 ARG CG C -4.343 -9.070 -16.910 1.00 . A A . 42 ARG CG 1 1 4 8981 1 1 42 ARG CZ C -4.997 -11.871 -15.193 1.00 . A A . 42 ARG CZ 1 1 4 8982 1 1 42 ARG H H -4.643 -5.039 -17.147 1.00 . A A . 42 ARG H 1 1 4 8983 1 1 42 ARG HA H -3.714 -6.923 -15.288 1.00 . A A . 42 ARG HA 1 1 4 8984 1 1 42 ARG HB2 H -5.569 -7.330 -16.877 1.00 . A A . 42 ARG HB2 1 1 4 8985 1 1 42 ARG HB3 H -4.409 -7.377 -18.199 1.00 . A A . 42 ARG HB3 1 1 4 8986 1 1 42 ARG HD2 H -4.146 -8.784 -14.804 1.00 . A A . 42 ARG HD2 1 1 4 8987 1 1 42 ARG HD3 H -5.723 -9.387 -15.310 1.00 . A A . 42 ARG HD3 1 1 4 8988 1 1 42 ARG HE H -3.286 -10.947 -14.912 1.00 . A A . 42 ARG HE 1 1 4 8989 1 1 42 ARG HG2 H -4.989 -9.626 -17.574 1.00 . A A . 42 ARG HG2 1 1 4 8990 1 1 42 ARG HG3 H -3.311 -9.317 -17.123 1.00 . A A . 42 ARG HG3 1 1 4 8991 1 1 42 ARG HH11 H -6.626 -10.867 -15.743 1.00 . A A . 42 ARG HH11 1 1 4 8992 1 1 42 ARG HH12 H -6.829 -12.571 -15.537 1.00 . A A . 42 ARG HH12 1 1 4 8993 1 1 42 ARG HH21 H -3.553 -13.100 -14.604 1.00 . A A . 42 ARG HH21 1 1 4 8994 1 1 42 ARG HH22 H -5.093 -13.834 -14.904 1.00 . A A . 42 ARG HH22 1 1 4 8995 1 1 42 ARG N N -3.927 -5.280 -16.519 1.00 . A A . 42 ARG N 1 1 4 8996 1 1 42 ARG NE N -4.224 -10.822 -15.166 1.00 . A A . 42 ARG NE 1 1 4 8997 1 1 42 ARG NH1 N -6.246 -11.762 -15.515 1.00 . A A . 42 ARG NH1 1 1 4 8998 1 1 42 ARG NH2 N -4.513 -13.024 -14.876 1.00 . A A . 42 ARG NH2 1 1 4 8999 1 1 42 ARG O O -1.414 -7.660 -16.001 1.00 . A A . 42 ARG O 1 1 4 9000 1 1 43 GLU C C 0.705 -6.251 -17.444 1.00 . A A . 43 GLU C 1 1 4 9001 1 1 43 GLU CA C -0.371 -6.753 -18.423 1.00 . A A . 43 GLU CA 1 1 4 9002 1 1 43 GLU CB C -0.195 -6.073 -19.792 1.00 . A A . 43 GLU CB 1 1 4 9003 1 1 43 GLU CD C -1.049 -5.819 -22.178 1.00 . A A . 43 GLU CD 1 1 4 9004 1 1 43 GLU CG C -1.221 -6.517 -20.835 1.00 . A A . 43 GLU CG 1 1 4 9005 1 1 43 GLU H H -2.349 -5.972 -18.442 1.00 . A A . 43 GLU H 1 1 4 9006 1 1 43 GLU HA H -0.254 -7.821 -18.547 1.00 . A A . 43 GLU HA 1 1 4 9007 1 1 43 GLU HB2 H -0.281 -5.003 -19.665 1.00 . A A . 43 GLU HB2 1 1 4 9008 1 1 43 GLU HB3 H 0.792 -6.302 -20.171 1.00 . A A . 43 GLU HB3 1 1 4 9009 1 1 43 GLU HG2 H -1.123 -7.583 -20.983 1.00 . A A . 43 GLU HG2 1 1 4 9010 1 1 43 GLU HG3 H -2.211 -6.301 -20.461 1.00 . A A . 43 GLU HG3 1 1 4 9011 1 1 43 GLU N N -1.727 -6.509 -17.907 1.00 . A A . 43 GLU N 1 1 4 9012 1 1 43 GLU O O 1.764 -6.865 -17.298 1.00 . A A . 43 GLU O 1 1 4 9013 1 1 43 GLU OE1 O -1.047 -4.570 -22.213 1.00 . A A . 43 GLU OE1 1 1 4 9014 1 1 43 GLU OE2 O -0.928 -6.519 -23.208 1.00 . A A . 43 GLU OE2 1 1 4 9015 1 1 44 ARG C C 1.420 -5.369 -14.508 1.00 . A A . 44 ARG C 1 1 4 9016 1 1 44 ARG CA C 1.363 -4.552 -15.812 1.00 . A A . 44 ARG CA 1 1 4 9017 1 1 44 ARG CB C 0.958 -3.104 -15.514 1.00 . A A . 44 ARG CB 1 1 4 9018 1 1 44 ARG CD C 2.197 -2.122 -17.497 1.00 . A A . 44 ARG CD 1 1 4 9019 1 1 44 ARG CG C 0.864 -2.227 -16.762 1.00 . A A . 44 ARG CG 1 1 4 9020 1 1 44 ARG CZ C 2.797 -0.639 -19.358 1.00 . A A . 44 ARG CZ 1 1 4 9021 1 1 44 ARG H H -0.436 -4.692 -16.937 1.00 . A A . 44 ARG H 1 1 4 9022 1 1 44 ARG HA H 2.345 -4.553 -16.265 1.00 . A A . 44 ARG HA 1 1 4 9023 1 1 44 ARG HB2 H -0.009 -3.107 -15.029 1.00 . A A . 44 ARG HB2 1 1 4 9024 1 1 44 ARG HB3 H 1.684 -2.665 -14.843 1.00 . A A . 44 ARG HB3 1 1 4 9025 1 1 44 ARG HD2 H 2.858 -1.483 -16.927 1.00 . A A . 44 ARG HD2 1 1 4 9026 1 1 44 ARG HD3 H 2.632 -3.108 -17.573 1.00 . A A . 44 ARG HD3 1 1 4 9027 1 1 44 ARG HE H 1.334 -1.952 -19.409 1.00 . A A . 44 ARG HE 1 1 4 9028 1 1 44 ARG HG2 H 0.134 -2.656 -17.432 1.00 . A A . 44 ARG HG2 1 1 4 9029 1 1 44 ARG HG3 H 0.545 -1.237 -16.468 1.00 . A A . 44 ARG HG3 1 1 4 9030 1 1 44 ARG HH11 H 3.795 -0.283 -17.677 1.00 . A A . 44 ARG HH11 1 1 4 9031 1 1 44 ARG HH12 H 4.259 0.666 -19.047 1.00 . A A . 44 ARG HH12 1 1 4 9032 1 1 44 ARG HH21 H 1.935 -0.715 -21.150 1.00 . A A . 44 ARG HH21 1 1 4 9033 1 1 44 ARG HH22 H 3.218 0.437 -20.975 1.00 . A A . 44 ARG HH22 1 1 4 9034 1 1 44 ARG N N 0.425 -5.137 -16.777 1.00 . A A . 44 ARG N 1 1 4 9035 1 1 44 ARG NE N 2.039 -1.570 -18.845 1.00 . A A . 44 ARG NE 1 1 4 9036 1 1 44 ARG NH1 N 3.687 -0.041 -18.639 1.00 . A A . 44 ARG NH1 1 1 4 9037 1 1 44 ARG NH2 N 2.638 -0.280 -20.591 1.00 . A A . 44 ARG NH2 1 1 4 9038 1 1 44 ARG O O 2.496 -5.752 -14.046 1.00 . A A . 44 ARG O 1 1 4 9039 1 1 45 LEU C C 0.541 -7.893 -12.898 1.00 . A A . 45 LEU C 1 1 4 9040 1 1 45 LEU CA C 0.157 -6.418 -12.683 1.00 . A A . 45 LEU CA 1 1 4 9041 1 1 45 LEU CB C -1.238 -6.269 -12.047 1.00 . A A . 45 LEU CB 1 1 4 9042 1 1 45 LEU CD1 C -2.705 -8.283 -12.541 1.00 . A A . 45 LEU CD1 1 1 4 9043 1 1 45 LEU CD2 C -3.693 -5.978 -12.577 1.00 . A A . 45 LEU CD2 1 1 4 9044 1 1 45 LEU CG C -2.440 -6.810 -12.853 1.00 . A A . 45 LEU CG 1 1 4 9045 1 1 45 LEU H H -0.574 -5.298 -14.336 1.00 . A A . 45 LEU H 1 1 4 9046 1 1 45 LEU HA H 0.879 -6.002 -11.996 1.00 . A A . 45 LEU HA 1 1 4 9047 1 1 45 LEU HB2 H -1.216 -6.775 -11.095 1.00 . A A . 45 LEU HB2 1 1 4 9048 1 1 45 LEU HB3 H -1.402 -5.216 -11.863 1.00 . A A . 45 LEU HB3 1 1 4 9049 1 1 45 LEU HD11 H -2.965 -8.389 -11.495 1.00 . A A . 45 LEU HD11 1 1 4 9050 1 1 45 LEU HD12 H -1.820 -8.865 -12.754 1.00 . A A . 45 LEU HD12 1 1 4 9051 1 1 45 LEU HD13 H -3.523 -8.639 -13.150 1.00 . A A . 45 LEU HD13 1 1 4 9052 1 1 45 LEU HD21 H -3.957 -6.053 -11.531 1.00 . A A . 45 LEU HD21 1 1 4 9053 1 1 45 LEU HD22 H -4.510 -6.347 -13.180 1.00 . A A . 45 LEU HD22 1 1 4 9054 1 1 45 LEU HD23 H -3.502 -4.944 -12.826 1.00 . A A . 45 LEU HD23 1 1 4 9055 1 1 45 LEU HG H -2.217 -6.733 -13.908 1.00 . A A . 45 LEU HG 1 1 4 9056 1 1 45 LEU N N 0.250 -5.637 -13.925 1.00 . A A . 45 LEU N 1 1 4 9057 1 1 45 LEU O O 0.880 -8.598 -11.944 1.00 . A A . 45 LEU O 1 1 4 9058 1 1 46 GLU C C 2.309 -10.007 -13.935 1.00 . A A . 46 GLU C 1 1 4 9059 1 1 46 GLU CA C 0.916 -9.709 -14.512 1.00 . A A . 46 GLU CA 1 1 4 9060 1 1 46 GLU CB C 0.944 -9.874 -16.038 1.00 . A A . 46 GLU CB 1 1 4 9061 1 1 46 GLU CD C 1.418 -11.402 -18.007 1.00 . A A . 46 GLU CD 1 1 4 9062 1 1 46 GLU CG C 1.427 -11.247 -16.496 1.00 . A A . 46 GLU CG 1 1 4 9063 1 1 46 GLU H H 0.084 -7.781 -14.844 1.00 . A A . 46 GLU H 1 1 4 9064 1 1 46 GLU HA H 0.211 -10.413 -14.096 1.00 . A A . 46 GLU HA 1 1 4 9065 1 1 46 GLU HB2 H -0.055 -9.720 -16.424 1.00 . A A . 46 GLU HB2 1 1 4 9066 1 1 46 GLU HB3 H 1.600 -9.125 -16.459 1.00 . A A . 46 GLU HB3 1 1 4 9067 1 1 46 GLU HG2 H 2.436 -11.396 -16.138 1.00 . A A . 46 GLU HG2 1 1 4 9068 1 1 46 GLU HG3 H 0.783 -12.002 -16.067 1.00 . A A . 46 GLU HG3 1 1 4 9069 1 1 46 GLU N N 0.463 -8.357 -14.148 1.00 . A A . 46 GLU N 1 1 4 9070 1 1 46 GLU O O 2.566 -11.108 -13.439 1.00 . A A . 46 GLU O 1 1 4 9071 1 1 46 GLU OE1 O 0.316 -11.470 -18.598 1.00 . A A . 46 GLU OE1 1 1 4 9072 1 1 46 GLU OE2 O 2.511 -11.483 -18.613 1.00 . A A . 46 GLU OE2 1 1 4 9073 1 1 47 GLU C C 4.483 -9.586 -11.933 1.00 . A A . 47 GLU C 1 1 4 9074 1 1 47 GLU CA C 4.537 -9.113 -13.394 1.00 . A A . 47 GLU CA 1 1 4 9075 1 1 47 GLU CB C 5.259 -7.756 -13.480 1.00 . A A . 47 GLU CB 1 1 4 9076 1 1 47 GLU CD C 7.265 -8.255 -14.952 1.00 . A A . 47 GLU CD 1 1 4 9077 1 1 47 GLU CG C 5.949 -7.497 -14.817 1.00 . A A . 47 GLU CG 1 1 4 9078 1 1 47 GLU H H 2.939 -8.176 -14.440 1.00 . A A . 47 GLU H 1 1 4 9079 1 1 47 GLU HA H 5.091 -9.839 -13.970 1.00 . A A . 47 GLU HA 1 1 4 9080 1 1 47 GLU HB2 H 4.538 -6.968 -13.316 1.00 . A A . 47 GLU HB2 1 1 4 9081 1 1 47 GLU HB3 H 6.009 -7.708 -12.701 1.00 . A A . 47 GLU HB3 1 1 4 9082 1 1 47 GLU HG2 H 5.288 -7.803 -15.618 1.00 . A A . 47 GLU HG2 1 1 4 9083 1 1 47 GLU HG3 H 6.148 -6.438 -14.908 1.00 . A A . 47 GLU HG3 1 1 4 9084 1 1 47 GLU N N 3.195 -9.009 -13.986 1.00 . A A . 47 GLU N 1 1 4 9085 1 1 47 GLU O O 5.377 -10.282 -11.463 1.00 . A A . 47 GLU O 1 1 4 9086 1 1 47 GLU OE1 O 7.260 -9.409 -15.431 1.00 . A A . 47 GLU OE1 1 1 4 9087 1 1 47 GLU OE2 O 8.318 -7.692 -14.576 1.00 . A A . 47 GLU OE2 1 1 4 9088 1 1 48 PHE C C 2.573 -10.937 -9.661 1.00 . A A . 48 PHE C 1 1 4 9089 1 1 48 PHE CA C 3.265 -9.577 -9.814 1.00 . A A . 48 PHE CA 1 1 4 9090 1 1 48 PHE CB C 2.499 -8.474 -9.087 1.00 . A A . 48 PHE CB 1 1 4 9091 1 1 48 PHE CD1 C 4.172 -6.839 -8.192 1.00 . A A . 48 PHE CD1 1 1 4 9092 1 1 48 PHE CD2 C 3.025 -6.285 -10.206 1.00 . A A . 48 PHE CD2 1 1 4 9093 1 1 48 PHE CE1 C 4.889 -5.665 -8.274 1.00 . A A . 48 PHE CE1 1 1 4 9094 1 1 48 PHE CE2 C 3.734 -5.101 -10.288 1.00 . A A . 48 PHE CE2 1 1 4 9095 1 1 48 PHE CG C 3.235 -7.166 -9.155 1.00 . A A . 48 PHE CG 1 1 4 9096 1 1 48 PHE CZ C 4.670 -4.794 -9.322 1.00 . A A . 48 PHE CZ 1 1 4 9097 1 1 48 PHE H H 2.747 -8.647 -11.650 1.00 . A A . 48 PHE H 1 1 4 9098 1 1 48 PHE HA H 4.252 -9.651 -9.378 1.00 . A A . 48 PHE HA 1 1 4 9099 1 1 48 PHE HB2 H 1.527 -8.347 -9.546 1.00 . A A . 48 PHE HB2 1 1 4 9100 1 1 48 PHE HB3 H 2.376 -8.743 -8.048 1.00 . A A . 48 PHE HB3 1 1 4 9101 1 1 48 PHE HD1 H 4.345 -7.517 -7.368 1.00 . A A . 48 PHE HD1 1 1 4 9102 1 1 48 PHE HD2 H 2.291 -6.526 -10.961 1.00 . A A . 48 PHE HD2 1 1 4 9103 1 1 48 PHE HE1 H 5.616 -5.423 -7.512 1.00 . A A . 48 PHE HE1 1 1 4 9104 1 1 48 PHE HE2 H 3.560 -4.423 -11.109 1.00 . A A . 48 PHE HE2 1 1 4 9105 1 1 48 PHE HZ H 5.240 -3.877 -9.387 1.00 . A A . 48 PHE HZ 1 1 4 9106 1 1 48 PHE N N 3.433 -9.201 -11.221 1.00 . A A . 48 PHE N 1 1 4 9107 1 1 48 PHE O O 2.820 -11.661 -8.696 1.00 . A A . 48 PHE O 1 1 4 9108 1 1 49 GLU C C 2.159 -13.713 -10.742 1.00 . A A . 49 GLU C 1 1 4 9109 1 1 49 GLU CA C 1.089 -12.615 -10.628 1.00 . A A . 49 GLU CA 1 1 4 9110 1 1 49 GLU CB C 0.110 -12.744 -11.801 1.00 . A A . 49 GLU CB 1 1 4 9111 1 1 49 GLU CD C -1.959 -11.885 -12.958 1.00 . A A . 49 GLU CD 1 1 4 9112 1 1 49 GLU CG C -0.858 -11.577 -11.956 1.00 . A A . 49 GLU CG 1 1 4 9113 1 1 49 GLU H H 1.505 -10.646 -11.332 1.00 . A A . 49 GLU H 1 1 4 9114 1 1 49 GLU HA H 0.552 -12.739 -9.698 1.00 . A A . 49 GLU HA 1 1 4 9115 1 1 49 GLU HB2 H 0.677 -12.828 -12.718 1.00 . A A . 49 GLU HB2 1 1 4 9116 1 1 49 GLU HB3 H -0.469 -13.648 -11.669 1.00 . A A . 49 GLU HB3 1 1 4 9117 1 1 49 GLU HG2 H -1.302 -11.349 -10.996 1.00 . A A . 49 GLU HG2 1 1 4 9118 1 1 49 GLU HG3 H -0.307 -10.714 -12.304 1.00 . A A . 49 GLU HG3 1 1 4 9119 1 1 49 GLU N N 1.721 -11.290 -10.619 1.00 . A A . 49 GLU N 1 1 4 9120 1 1 49 GLU O O 2.158 -14.689 -9.989 1.00 . A A . 49 GLU O 1 1 4 9121 1 1 49 GLU OE1 O -1.727 -11.728 -14.175 1.00 . A A . 49 GLU OE1 1 1 4 9122 1 1 49 GLU OE2 O -3.055 -12.305 -12.536 1.00 . A A . 49 GLU OE2 1 1 4 9123 1 1 50 LYS C C 5.206 -14.427 -10.735 1.00 . A A . 50 LYS C 1 1 4 9124 1 1 50 LYS CA C 4.196 -14.458 -11.904 1.00 . A A . 50 LYS CA 1 1 4 9125 1 1 50 LYS CB C 4.888 -14.147 -13.244 1.00 . A A . 50 LYS CB 1 1 4 9126 1 1 50 LYS CD C 5.534 -12.325 -14.887 1.00 . A A . 50 LYS CD 1 1 4 9127 1 1 50 LYS CE C 6.897 -12.823 -15.342 1.00 . A A . 50 LYS CE 1 1 4 9128 1 1 50 LYS CG C 5.247 -12.673 -13.425 1.00 . A A . 50 LYS CG 1 1 4 9129 1 1 50 LYS H H 2.986 -12.746 -12.282 1.00 . A A . 50 LYS H 1 1 4 9130 1 1 50 LYS HA H 3.778 -15.455 -11.959 1.00 . A A . 50 LYS HA 1 1 4 9131 1 1 50 LYS HB2 H 5.796 -14.730 -13.313 1.00 . A A . 50 LYS HB2 1 1 4 9132 1 1 50 LYS HB3 H 4.226 -14.435 -14.049 1.00 . A A . 50 LYS HB3 1 1 4 9133 1 1 50 LYS HD2 H 4.774 -12.774 -15.510 1.00 . A A . 50 LYS HD2 1 1 4 9134 1 1 50 LYS HD3 H 5.500 -11.250 -15.002 1.00 . A A . 50 LYS HD3 1 1 4 9135 1 1 50 LYS HE2 H 6.994 -13.867 -15.082 1.00 . A A . 50 LYS HE2 1 1 4 9136 1 1 50 LYS HE3 H 6.966 -12.713 -16.415 1.00 . A A . 50 LYS HE3 1 1 4 9137 1 1 50 LYS HG2 H 4.419 -12.069 -13.083 1.00 . A A . 50 LYS HG2 1 1 4 9138 1 1 50 LYS HG3 H 6.122 -12.450 -12.830 1.00 . A A . 50 LYS HG3 1 1 4 9139 1 1 50 LYS HZ1 H 7.984 -12.189 -13.677 1.00 . A A . 50 LYS HZ1 1 1 4 9140 1 1 50 LYS HZ2 H 7.915 -11.048 -14.926 1.00 . A A . 50 LYS HZ2 1 1 4 9141 1 1 50 LYS HZ3 H 8.922 -12.403 -15.065 1.00 . A A . 50 LYS HZ3 1 1 4 9142 1 1 50 LYS N N 3.074 -13.528 -11.693 1.00 . A A . 50 LYS N 1 1 4 9143 1 1 50 LYS NZ N 8.006 -12.063 -14.708 1.00 . A A . 50 LYS NZ 1 1 4 9144 1 1 50 LYS O O 6.069 -15.301 -10.627 1.00 . A A . 50 LYS O 1 1 4 9145 1 1 51 GLN C C 5.175 -14.047 -7.471 1.00 . A A . 51 GLN C 1 1 4 9146 1 1 51 GLN CA C 5.901 -13.349 -8.639 1.00 . A A . 51 GLN CA 1 1 4 9147 1 1 51 GLN CB C 6.200 -11.888 -8.258 1.00 . A A . 51 GLN CB 1 1 4 9148 1 1 51 GLN CD C 7.426 -9.737 -8.799 1.00 . A A . 51 GLN CD 1 1 4 9149 1 1 51 GLN CG C 7.193 -11.191 -9.181 1.00 . A A . 51 GLN CG 1 1 4 9150 1 1 51 GLN H H 4.499 -12.671 -10.090 1.00 . A A . 51 GLN H 1 1 4 9151 1 1 51 GLN HA H 6.837 -13.862 -8.818 1.00 . A A . 51 GLN HA 1 1 4 9152 1 1 51 GLN HB2 H 5.274 -11.331 -8.275 1.00 . A A . 51 GLN HB2 1 1 4 9153 1 1 51 GLN HB3 H 6.601 -11.864 -7.253 1.00 . A A . 51 GLN HB3 1 1 4 9154 1 1 51 GLN HE21 H 5.976 -9.151 -10.002 1.00 . A A . 51 GLN HE21 1 1 4 9155 1 1 51 GLN HE22 H 6.784 -7.902 -9.130 1.00 . A A . 51 GLN HE22 1 1 4 9156 1 1 51 GLN HG2 H 8.138 -11.715 -9.134 1.00 . A A . 51 GLN HG2 1 1 4 9157 1 1 51 GLN HG3 H 6.814 -11.227 -10.193 1.00 . A A . 51 GLN HG3 1 1 4 9158 1 1 51 GLN N N 5.108 -13.409 -9.880 1.00 . A A . 51 GLN N 1 1 4 9159 1 1 51 GLN NE2 N 6.650 -8.839 -9.368 1.00 . A A . 51 GLN NE2 1 1 4 9160 1 1 51 GLN O O 5.757 -14.266 -6.407 1.00 . A A . 51 GLN O 1 1 4 9161 1 1 51 GLN OE1 O 8.296 -9.420 -7.997 1.00 . A A . 51 GLN OE1 1 1 4 9162 1 1 52 GLY C C 2.537 -14.007 -5.632 1.00 . A A . 52 GLY C 1 1 4 9163 1 1 52 GLY CA C 3.106 -15.019 -6.623 1.00 . A A . 52 GLY CA 1 1 4 9164 1 1 52 GLY H H 3.500 -14.223 -8.554 1.00 . A A . 52 GLY H 1 1 4 9165 1 1 52 GLY HA2 H 2.286 -15.554 -7.081 1.00 . A A . 52 GLY HA2 1 1 4 9166 1 1 52 GLY HA3 H 3.725 -15.727 -6.087 1.00 . A A . 52 GLY HA3 1 1 4 9167 1 1 52 GLY N N 3.903 -14.393 -7.677 1.00 . A A . 52 GLY N 1 1 4 9168 1 1 52 GLY O O 2.829 -14.061 -4.434 1.00 . A A . 52 GLY O 1 1 4 9169 1 1 53 VAL C C -0.387 -11.930 -5.497 1.00 . A A . 53 VAL C 1 1 4 9170 1 1 53 VAL CA C 1.138 -12.011 -5.311 1.00 . A A . 53 VAL CA 1 1 4 9171 1 1 53 VAL CB C 1.755 -10.631 -5.673 1.00 . A A . 53 VAL CB 1 1 4 9172 1 1 53 VAL CG1 C 1.079 -9.497 -4.901 1.00 . A A . 53 VAL CG1 1 1 4 9173 1 1 53 VAL CG2 C 3.262 -10.634 -5.423 1.00 . A A . 53 VAL CG2 1 1 4 9174 1 1 53 VAL H H 1.532 -13.094 -7.095 1.00 . A A . 53 VAL H 1 1 4 9175 1 1 53 VAL HA H 1.360 -12.221 -4.273 1.00 . A A . 53 VAL HA 1 1 4 9176 1 1 53 VAL HB H 1.592 -10.458 -6.728 1.00 . A A . 53 VAL HB 1 1 4 9177 1 1 53 VAL HG11 H 0.027 -9.468 -5.150 1.00 . A A . 53 VAL HG11 1 1 4 9178 1 1 53 VAL HG12 H 1.535 -8.555 -5.168 1.00 . A A . 53 VAL HG12 1 1 4 9179 1 1 53 VAL HG13 H 1.192 -9.664 -3.840 1.00 . A A . 53 VAL HG13 1 1 4 9180 1 1 53 VAL HG21 H 3.728 -11.392 -6.038 1.00 . A A . 53 VAL HG21 1 1 4 9181 1 1 53 VAL HG22 H 3.456 -10.846 -4.381 1.00 . A A . 53 VAL HG22 1 1 4 9182 1 1 53 VAL HG23 H 3.673 -9.667 -5.676 1.00 . A A . 53 VAL HG23 1 1 4 9183 1 1 53 VAL N N 1.731 -13.074 -6.137 1.00 . A A . 53 VAL N 1 1 4 9184 1 1 53 VAL O O -0.889 -12.059 -6.614 1.00 . A A . 53 VAL O 1 1 4 9185 1 1 54 ASP C C -2.856 -10.067 -5.008 1.00 . A A . 54 ASP C 1 1 4 9186 1 1 54 ASP CA C -2.568 -11.479 -4.470 1.00 . A A . 54 ASP CA 1 1 4 9187 1 1 54 ASP CB C -3.215 -11.655 -3.090 1.00 . A A . 54 ASP CB 1 1 4 9188 1 1 54 ASP CG C -3.084 -13.071 -2.562 1.00 . A A . 54 ASP CG 1 1 4 9189 1 1 54 ASP H H -0.681 -11.716 -3.520 1.00 . A A . 54 ASP H 1 1 4 9190 1 1 54 ASP HA H -2.991 -12.205 -5.153 1.00 . A A . 54 ASP HA 1 1 4 9191 1 1 54 ASP HB2 H -2.740 -10.984 -2.388 1.00 . A A . 54 ASP HB2 1 1 4 9192 1 1 54 ASP HB3 H -4.266 -11.409 -3.157 1.00 . A A . 54 ASP HB3 1 1 4 9193 1 1 54 ASP N N -1.121 -11.715 -4.399 1.00 . A A . 54 ASP N 1 1 4 9194 1 1 54 ASP O O -2.882 -9.090 -4.253 1.00 . A A . 54 ASP O 1 1 4 9195 1 1 54 ASP OD1 O -2.004 -13.419 -2.041 1.00 . A A . 54 ASP OD1 1 1 4 9196 1 1 54 ASP OD2 O -4.066 -13.843 -2.651 1.00 . A A . 54 ASP OD2 1 1 4 9197 1 1 55 VAL C C -4.767 -8.370 -7.139 1.00 . A A . 55 VAL C 1 1 4 9198 1 1 55 VAL CA C -3.272 -8.663 -6.959 1.00 . A A . 55 VAL CA 1 1 4 9199 1 1 55 VAL CB C -2.582 -8.574 -8.340 1.00 . A A . 55 VAL CB 1 1 4 9200 1 1 55 VAL CG1 C -2.868 -7.221 -8.990 1.00 . A A . 55 VAL CG1 1 1 4 9201 1 1 55 VAL CG2 C -1.074 -8.809 -8.217 1.00 . A A . 55 VAL CG2 1 1 4 9202 1 1 55 VAL H H -3.025 -10.769 -6.871 1.00 . A A . 55 VAL H 1 1 4 9203 1 1 55 VAL HA H -2.844 -7.898 -6.321 1.00 . A A . 55 VAL HA 1 1 4 9204 1 1 55 VAL HB H -2.995 -9.348 -8.976 1.00 . A A . 55 VAL HB 1 1 4 9205 1 1 55 VAL HG11 H -3.935 -7.055 -9.026 1.00 . A A . 55 VAL HG11 1 1 4 9206 1 1 55 VAL HG12 H -2.475 -7.216 -9.992 1.00 . A A . 55 VAL HG12 1 1 4 9207 1 1 55 VAL HG13 H -2.399 -6.434 -8.416 1.00 . A A . 55 VAL HG13 1 1 4 9208 1 1 55 VAL HG21 H -0.894 -9.790 -7.799 1.00 . A A . 55 VAL HG21 1 1 4 9209 1 1 55 VAL HG22 H -0.641 -8.060 -7.568 1.00 . A A . 55 VAL HG22 1 1 4 9210 1 1 55 VAL HG23 H -0.613 -8.745 -9.194 1.00 . A A . 55 VAL HG23 1 1 4 9211 1 1 55 VAL N N -3.041 -9.960 -6.319 1.00 . A A . 55 VAL N 1 1 4 9212 1 1 55 VAL O O -5.508 -9.168 -7.715 1.00 . A A . 55 VAL O 1 1 4 9213 1 1 56 ARG C C -6.605 -5.558 -7.789 1.00 . A A . 56 ARG C 1 1 4 9214 1 1 56 ARG CA C -6.570 -6.750 -6.821 1.00 . A A . 56 ARG CA 1 1 4 9215 1 1 56 ARG CB C -7.173 -6.323 -5.474 1.00 . A A . 56 ARG CB 1 1 4 9216 1 1 56 ARG CD C -7.243 -8.649 -4.443 1.00 . A A . 56 ARG CD 1 1 4 9217 1 1 56 ARG CG C -6.768 -7.205 -4.300 1.00 . A A . 56 ARG CG 1 1 4 9218 1 1 56 ARG CZ C -7.249 -10.652 -3.026 1.00 . A A . 56 ARG CZ 1 1 4 9219 1 1 56 ARG H H -4.574 -6.662 -6.140 1.00 . A A . 56 ARG H 1 1 4 9220 1 1 56 ARG HA H -7.156 -7.559 -7.235 1.00 . A A . 56 ARG HA 1 1 4 9221 1 1 56 ARG HB2 H -6.857 -5.313 -5.256 1.00 . A A . 56 ARG HB2 1 1 4 9222 1 1 56 ARG HB3 H -8.251 -6.341 -5.553 1.00 . A A . 56 ARG HB3 1 1 4 9223 1 1 56 ARG HD2 H -8.324 -8.663 -4.440 1.00 . A A . 56 ARG HD2 1 1 4 9224 1 1 56 ARG HD3 H -6.880 -9.047 -5.381 1.00 . A A . 56 ARG HD3 1 1 4 9225 1 1 56 ARG HE H -5.993 -9.153 -2.829 1.00 . A A . 56 ARG HE 1 1 4 9226 1 1 56 ARG HG2 H -5.693 -7.202 -4.227 1.00 . A A . 56 ARG HG2 1 1 4 9227 1 1 56 ARG HG3 H -7.189 -6.787 -3.398 1.00 . A A . 56 ARG HG3 1 1 4 9228 1 1 56 ARG HH11 H -8.670 -10.622 -4.422 1.00 . A A . 56 ARG HH11 1 1 4 9229 1 1 56 ARG HH12 H -8.634 -12.025 -3.416 1.00 . A A . 56 ARG HH12 1 1 4 9230 1 1 56 ARG HH21 H -5.960 -10.963 -1.537 1.00 . A A . 56 ARG HH21 1 1 4 9231 1 1 56 ARG HH22 H -7.112 -12.224 -1.807 1.00 . A A . 56 ARG HH22 1 1 4 9232 1 1 56 ARG N N -5.198 -7.218 -6.641 1.00 . A A . 56 ARG N 1 1 4 9233 1 1 56 ARG NE N -6.750 -9.488 -3.346 1.00 . A A . 56 ARG NE 1 1 4 9234 1 1 56 ARG NH1 N -8.261 -11.137 -3.671 1.00 . A A . 56 ARG NH1 1 1 4 9235 1 1 56 ARG NH2 N -6.735 -11.329 -2.047 1.00 . A A . 56 ARG NH2 1 1 4 9236 1 1 56 ARG O O -5.629 -4.820 -7.928 1.00 . A A . 56 ARG O 1 1 4 9237 1 1 57 THR C C -8.996 -3.271 -8.878 1.00 . A A . 57 THR C 1 1 4 9238 1 1 57 THR CA C -7.932 -4.260 -9.385 1.00 . A A . 57 THR CA 1 1 4 9239 1 1 57 THR CB C -8.350 -4.776 -10.783 1.00 . A A . 57 THR CB 1 1 4 9240 1 1 57 THR CG2 C -7.211 -5.545 -11.445 1.00 . A A . 57 THR CG2 1 1 4 9241 1 1 57 THR H H -8.460 -6.017 -8.306 1.00 . A A . 57 THR H 1 1 4 9242 1 1 57 THR HA H -6.990 -3.735 -9.488 1.00 . A A . 57 THR HA 1 1 4 9243 1 1 57 THR HB H -8.601 -3.927 -11.406 1.00 . A A . 57 THR HB 1 1 4 9244 1 1 57 THR HG1 H -10.124 -5.422 -11.381 1.00 . A A . 57 THR HG1 1 1 4 9245 1 1 57 THR HG21 H -6.923 -6.376 -10.818 1.00 . A A . 57 THR HG21 1 1 4 9246 1 1 57 THR HG22 H -6.361 -4.886 -11.581 1.00 . A A . 57 THR HG22 1 1 4 9247 1 1 57 THR HG23 H -7.535 -5.914 -12.407 1.00 . A A . 57 THR HG23 1 1 4 9248 1 1 57 THR N N -7.735 -5.378 -8.446 1.00 . A A . 57 THR N 1 1 4 9249 1 1 57 THR O O -10.031 -3.677 -8.347 1.00 . A A . 57 THR O 1 1 4 9250 1 1 57 THR OG1 O -9.504 -5.626 -10.669 1.00 . A A . 57 THR OG1 1 1 4 9251 1 1 58 VAL C C -9.884 0.171 -9.669 1.00 . A A . 58 VAL C 1 1 4 9252 1 1 58 VAL CA C -9.674 -0.920 -8.608 1.00 . A A . 58 VAL CA 1 1 4 9253 1 1 58 VAL CB C -9.228 -0.242 -7.286 1.00 . A A . 58 VAL CB 1 1 4 9254 1 1 58 VAL CG1 C -9.648 -1.077 -6.083 1.00 . A A . 58 VAL CG1 1 1 4 9255 1 1 58 VAL CG2 C -7.717 0.004 -7.280 1.00 . A A . 58 VAL CG2 1 1 4 9256 1 1 58 VAL H H -7.880 -1.703 -9.450 1.00 . A A . 58 VAL H 1 1 4 9257 1 1 58 VAL HA H -10.628 -1.399 -8.427 1.00 . A A . 58 VAL HA 1 1 4 9258 1 1 58 VAL HB H -9.724 0.719 -7.211 1.00 . A A . 58 VAL HB 1 1 4 9259 1 1 58 VAL HG11 H -10.730 -1.077 -6.010 1.00 . A A . 58 VAL HG11 1 1 4 9260 1 1 58 VAL HG12 H -9.228 -0.653 -5.182 1.00 . A A . 58 VAL HG12 1 1 4 9261 1 1 58 VAL HG13 H -9.297 -2.091 -6.203 1.00 . A A . 58 VAL HG13 1 1 4 9262 1 1 58 VAL HG21 H -7.435 0.503 -6.363 1.00 . A A . 58 VAL HG21 1 1 4 9263 1 1 58 VAL HG22 H -7.449 0.627 -8.124 1.00 . A A . 58 VAL HG22 1 1 4 9264 1 1 58 VAL HG23 H -7.196 -0.939 -7.352 1.00 . A A . 58 VAL HG23 1 1 4 9265 1 1 58 VAL N N -8.731 -1.968 -9.040 1.00 . A A . 58 VAL N 1 1 4 9266 1 1 58 VAL O O -8.969 0.523 -10.417 1.00 . A A . 58 VAL O 1 1 4 9267 1 1 59 GLU C C -11.298 3.174 -9.936 1.00 . A A . 59 GLU C 1 1 4 9268 1 1 59 GLU CA C -11.465 1.806 -10.616 1.00 . A A . 59 GLU CA 1 1 4 9269 1 1 59 GLU CB C -12.928 1.676 -11.071 1.00 . A A . 59 GLU CB 1 1 4 9270 1 1 59 GLU CD C -12.486 0.126 -13.032 1.00 . A A . 59 GLU CD 1 1 4 9271 1 1 59 GLU CG C -13.268 0.357 -11.745 1.00 . A A . 59 GLU CG 1 1 4 9272 1 1 59 GLU H H -11.806 0.316 -9.137 1.00 . A A . 59 GLU H 1 1 4 9273 1 1 59 GLU HA H -10.820 1.758 -11.485 1.00 . A A . 59 GLU HA 1 1 4 9274 1 1 59 GLU HB2 H -13.570 1.783 -10.208 1.00 . A A . 59 GLU HB2 1 1 4 9275 1 1 59 GLU HB3 H -13.148 2.475 -11.767 1.00 . A A . 59 GLU HB3 1 1 4 9276 1 1 59 GLU HG2 H -13.050 -0.445 -11.051 1.00 . A A . 59 GLU HG2 1 1 4 9277 1 1 59 GLU HG3 H -14.325 0.349 -11.972 1.00 . A A . 59 GLU HG3 1 1 4 9278 1 1 59 GLU N N -11.110 0.700 -9.715 1.00 . A A . 59 GLU N 1 1 4 9279 1 1 59 GLU O O -10.614 4.060 -10.446 1.00 . A A . 59 GLU O 1 1 4 9280 1 1 59 GLU OE1 O -12.645 0.918 -13.989 1.00 . A A . 59 GLU OE1 1 1 4 9281 1 1 59 GLU OE2 O -11.718 -0.856 -13.101 1.00 . A A . 59 GLU OE2 1 1 4 9282 1 1 60 ASP C C -12.132 4.492 -6.580 1.00 . A A . 60 ASP C 1 1 4 9283 1 1 60 ASP CA C -12.069 4.635 -8.117 1.00 . A A . 60 ASP CA 1 1 4 9284 1 1 60 ASP CB C -13.337 5.318 -8.665 1.00 . A A . 60 ASP CB 1 1 4 9285 1 1 60 ASP CG C -13.683 6.623 -7.970 1.00 . A A . 60 ASP CG 1 1 4 9286 1 1 60 ASP H H -12.318 2.541 -8.338 1.00 . A A . 60 ASP H 1 1 4 9287 1 1 60 ASP HA H -11.207 5.234 -8.376 1.00 . A A . 60 ASP HA 1 1 4 9288 1 1 60 ASP HB2 H -13.195 5.526 -9.715 1.00 . A A . 60 ASP HB2 1 1 4 9289 1 1 60 ASP HB3 H -14.171 4.638 -8.554 1.00 . A A . 60 ASP HB3 1 1 4 9290 1 1 60 ASP N N -11.935 3.328 -8.773 1.00 . A A . 60 ASP N 1 1 4 9291 1 1 60 ASP O O -12.181 3.379 -6.059 1.00 . A A . 60 ASP O 1 1 4 9292 1 1 60 ASP OD1 O -12.873 7.568 -8.031 1.00 . A A . 60 ASP OD1 1 1 4 9293 1 1 60 ASP OD2 O -14.757 6.696 -7.338 1.00 . A A . 60 ASP OD2 1 1 4 9294 1 1 61 LYS C C -13.200 4.663 -3.817 1.00 . A A . 61 LYS C 1 1 4 9295 1 1 61 LYS CA C -12.201 5.680 -4.405 1.00 . A A . 61 LYS CA 1 1 4 9296 1 1 61 LYS CB C -12.597 7.098 -3.966 1.00 . A A . 61 LYS CB 1 1 4 9297 1 1 61 LYS CD C -12.191 9.585 -4.270 1.00 . A A . 61 LYS CD 1 1 4 9298 1 1 61 LYS CE C -12.583 9.924 -2.837 1.00 . A A . 61 LYS CE 1 1 4 9299 1 1 61 LYS CG C -11.609 8.179 -4.407 1.00 . A A . 61 LYS CG 1 1 4 9300 1 1 61 LYS H H -12.094 6.479 -6.372 1.00 . A A . 61 LYS H 1 1 4 9301 1 1 61 LYS HA H -11.215 5.461 -4.023 1.00 . A A . 61 LYS HA 1 1 4 9302 1 1 61 LYS HB2 H -13.566 7.332 -4.385 1.00 . A A . 61 LYS HB2 1 1 4 9303 1 1 61 LYS HB3 H -12.667 7.125 -2.888 1.00 . A A . 61 LYS HB3 1 1 4 9304 1 1 61 LYS HD2 H -11.452 10.299 -4.603 1.00 . A A . 61 LYS HD2 1 1 4 9305 1 1 61 LYS HD3 H -13.068 9.660 -4.901 1.00 . A A . 61 LYS HD3 1 1 4 9306 1 1 61 LYS HE2 H -13.314 9.207 -2.493 1.00 . A A . 61 LYS HE2 1 1 4 9307 1 1 61 LYS HE3 H -11.703 9.869 -2.211 1.00 . A A . 61 LYS HE3 1 1 4 9308 1 1 61 LYS HG2 H -10.721 8.109 -3.796 1.00 . A A . 61 LYS HG2 1 1 4 9309 1 1 61 LYS HG3 H -11.346 8.009 -5.443 1.00 . A A . 61 LYS HG3 1 1 4 9310 1 1 61 LYS HZ1 H -14.016 11.363 -3.323 1.00 . A A . 61 LYS HZ1 1 1 4 9311 1 1 61 LYS HZ2 H -12.472 12.000 -3.060 1.00 . A A . 61 LYS HZ2 1 1 4 9312 1 1 61 LYS HZ3 H -13.417 11.504 -1.749 1.00 . A A . 61 LYS HZ3 1 1 4 9313 1 1 61 LYS N N -12.138 5.631 -5.877 1.00 . A A . 61 LYS N 1 1 4 9314 1 1 61 LYS NZ N -13.161 11.291 -2.735 1.00 . A A . 61 LYS NZ 1 1 4 9315 1 1 61 LYS O O -12.912 3.998 -2.819 1.00 . A A . 61 LYS O 1 1 4 9316 1 1 62 GLU C C -14.952 2.140 -4.143 1.00 . A A . 62 GLU C 1 1 4 9317 1 1 62 GLU CA C -15.399 3.606 -3.988 1.00 . A A . 62 GLU CA 1 1 4 9318 1 1 62 GLU CB C -16.710 3.851 -4.741 1.00 . A A . 62 GLU CB 1 1 4 9319 1 1 62 GLU CD C -18.625 5.444 -5.200 1.00 . A A . 62 GLU CD 1 1 4 9320 1 1 62 GLU CG C -17.264 5.259 -4.552 1.00 . A A . 62 GLU CG 1 1 4 9321 1 1 62 GLU H H -14.542 5.104 -5.231 1.00 . A A . 62 GLU H 1 1 4 9322 1 1 62 GLU HA H -15.566 3.800 -2.937 1.00 . A A . 62 GLU HA 1 1 4 9323 1 1 62 GLU HB2 H -16.543 3.688 -5.798 1.00 . A A . 62 GLU HB2 1 1 4 9324 1 1 62 GLU HB3 H -17.450 3.144 -4.390 1.00 . A A . 62 GLU HB3 1 1 4 9325 1 1 62 GLU HG2 H -17.354 5.457 -3.493 1.00 . A A . 62 GLU HG2 1 1 4 9326 1 1 62 GLU HG3 H -16.572 5.967 -4.989 1.00 . A A . 62 GLU HG3 1 1 4 9327 1 1 62 GLU N N -14.366 4.543 -4.447 1.00 . A A . 62 GLU N 1 1 4 9328 1 1 62 GLU O O -14.899 1.397 -3.163 1.00 . A A . 62 GLU O 1 1 4 9329 1 1 62 GLU OE1 O -18.681 5.798 -6.397 1.00 . A A . 62 GLU OE1 1 1 4 9330 1 1 62 GLU OE2 O -19.647 5.217 -4.518 1.00 . A A . 62 GLU OE2 1 1 4 9331 1 1 63 ASP C C -12.858 0.078 -4.796 1.00 . A A . 63 ASP C 1 1 4 9332 1 1 63 ASP CA C -14.129 0.371 -5.626 1.00 . A A . 63 ASP CA 1 1 4 9333 1 1 63 ASP CB C -13.861 0.220 -7.132 1.00 . A A . 63 ASP CB 1 1 4 9334 1 1 63 ASP CG C -13.742 -1.224 -7.582 1.00 . A A . 63 ASP CG 1 1 4 9335 1 1 63 ASP H H -14.672 2.353 -6.124 1.00 . A A . 63 ASP H 1 1 4 9336 1 1 63 ASP HA H -14.909 -0.319 -5.332 1.00 . A A . 63 ASP HA 1 1 4 9337 1 1 63 ASP HB2 H -14.674 0.675 -7.679 1.00 . A A . 63 ASP HB2 1 1 4 9338 1 1 63 ASP HB3 H -12.941 0.735 -7.377 1.00 . A A . 63 ASP HB3 1 1 4 9339 1 1 63 ASP N N -14.607 1.731 -5.369 1.00 . A A . 63 ASP N 1 1 4 9340 1 1 63 ASP O O -12.549 -1.072 -4.480 1.00 . A A . 63 ASP O 1 1 4 9341 1 1 63 ASP OD1 O -14.600 -2.046 -7.197 1.00 . A A . 63 ASP OD1 1 1 4 9342 1 1 63 ASP OD2 O -12.819 -1.533 -8.363 1.00 . A A . 63 ASP OD2 1 1 4 9343 1 1 64 PHE C C -11.263 0.555 -2.181 1.00 . A A . 64 PHE C 1 1 4 9344 1 1 64 PHE CA C -10.942 1.063 -3.599 1.00 . A A . 64 PHE CA 1 1 4 9345 1 1 64 PHE CB C -10.257 2.440 -3.547 1.00 . A A . 64 PHE CB 1 1 4 9346 1 1 64 PHE CD1 C -7.960 1.676 -2.862 1.00 . A A . 64 PHE CD1 1 1 4 9347 1 1 64 PHE CD2 C -8.995 3.419 -1.601 1.00 . A A . 64 PHE CD2 1 1 4 9348 1 1 64 PHE CE1 C -6.850 1.743 -2.044 1.00 . A A . 64 PHE CE1 1 1 4 9349 1 1 64 PHE CE2 C -7.885 3.489 -0.783 1.00 . A A . 64 PHE CE2 1 1 4 9350 1 1 64 PHE CG C -9.047 2.512 -2.652 1.00 . A A . 64 PHE CG 1 1 4 9351 1 1 64 PHE CZ C -6.812 2.650 -1.003 1.00 . A A . 64 PHE CZ 1 1 4 9352 1 1 64 PHE H H -12.446 2.031 -4.734 1.00 . A A . 64 PHE H 1 1 4 9353 1 1 64 PHE HA H -10.269 0.360 -4.068 1.00 . A A . 64 PHE HA 1 1 4 9354 1 1 64 PHE HB2 H -9.941 2.710 -4.544 1.00 . A A . 64 PHE HB2 1 1 4 9355 1 1 64 PHE HB3 H -10.973 3.173 -3.199 1.00 . A A . 64 PHE HB3 1 1 4 9356 1 1 64 PHE HD1 H -7.985 0.966 -3.676 1.00 . A A . 64 PHE HD1 1 1 4 9357 1 1 64 PHE HD2 H -9.835 4.075 -1.427 1.00 . A A . 64 PHE HD2 1 1 4 9358 1 1 64 PHE HE1 H -6.012 1.085 -2.218 1.00 . A A . 64 PHE HE1 1 1 4 9359 1 1 64 PHE HE2 H -7.857 4.201 0.031 1.00 . A A . 64 PHE HE2 1 1 4 9360 1 1 64 PHE HZ H -5.943 2.703 -0.363 1.00 . A A . 64 PHE HZ 1 1 4 9361 1 1 64 PHE N N -12.147 1.148 -4.430 1.00 . A A . 64 PHE N 1 1 4 9362 1 1 64 PHE O O -10.720 -0.465 -1.745 1.00 . A A . 64 PHE O 1 1 4 9363 1 1 65 ARG C C -13.211 -0.532 -0.079 1.00 . A A . 65 ARG C 1 1 4 9364 1 1 65 ARG CA C -12.523 0.839 -0.103 1.00 . A A . 65 ARG CA 1 1 4 9365 1 1 65 ARG CB C -13.401 1.886 0.600 1.00 . A A . 65 ARG CB 1 1 4 9366 1 1 65 ARG CD C -15.594 3.117 0.722 1.00 . A A . 65 ARG CD 1 1 4 9367 1 1 65 ARG CG C -14.640 2.326 -0.175 1.00 . A A . 65 ARG CG 1 1 4 9368 1 1 65 ARG CZ C -15.301 4.354 2.823 1.00 . A A . 65 ARG CZ 1 1 4 9369 1 1 65 ARG H H -12.571 2.049 -1.861 1.00 . A A . 65 ARG H 1 1 4 9370 1 1 65 ARG HA H -11.599 0.750 0.453 1.00 . A A . 65 ARG HA 1 1 4 9371 1 1 65 ARG HB2 H -13.726 1.480 1.548 1.00 . A A . 65 ARG HB2 1 1 4 9372 1 1 65 ARG HB3 H -12.798 2.763 0.793 1.00 . A A . 65 ARG HB3 1 1 4 9373 1 1 65 ARG HD2 H -16.249 3.708 0.098 1.00 . A A . 65 ARG HD2 1 1 4 9374 1 1 65 ARG HD3 H -16.184 2.419 1.299 1.00 . A A . 65 ARG HD3 1 1 4 9375 1 1 65 ARG HE H -13.989 4.326 1.356 1.00 . A A . 65 ARG HE 1 1 4 9376 1 1 65 ARG HG2 H -14.335 2.950 -1.004 1.00 . A A . 65 ARG HG2 1 1 4 9377 1 1 65 ARG HG3 H -15.153 1.450 -0.550 1.00 . A A . 65 ARG HG3 1 1 4 9378 1 1 65 ARG HH11 H -17.096 3.515 2.627 1.00 . A A . 65 ARG HH11 1 1 4 9379 1 1 65 ARG HH12 H -16.793 4.293 4.142 1.00 . A A . 65 ARG HH12 1 1 4 9380 1 1 65 ARG HH21 H -13.623 5.314 3.269 1.00 . A A . 65 ARG HH21 1 1 4 9381 1 1 65 ARG HH22 H -14.841 5.312 4.504 1.00 . A A . 65 ARG HH22 1 1 4 9382 1 1 65 ARG N N -12.157 1.248 -1.468 1.00 . A A . 65 ARG N 1 1 4 9383 1 1 65 ARG NE N -14.875 4.005 1.637 1.00 . A A . 65 ARG NE 1 1 4 9384 1 1 65 ARG NH1 N -16.490 4.029 3.228 1.00 . A A . 65 ARG NH1 1 1 4 9385 1 1 65 ARG NH2 N -14.533 5.048 3.592 1.00 . A A . 65 ARG NH2 1 1 4 9386 1 1 65 ARG O O -13.107 -1.262 0.905 1.00 . A A . 65 ARG O 1 1 4 9387 1 1 66 GLU C C -13.441 -3.318 -1.128 1.00 . A A . 66 GLU C 1 1 4 9388 1 1 66 GLU CA C -14.508 -2.217 -1.280 1.00 . A A . 66 GLU CA 1 1 4 9389 1 1 66 GLU CB C -15.232 -2.365 -2.624 1.00 . A A . 66 GLU CB 1 1 4 9390 1 1 66 GLU CD C -17.441 -1.487 -1.727 1.00 . A A . 66 GLU CD 1 1 4 9391 1 1 66 GLU CG C -16.385 -1.384 -2.819 1.00 . A A . 66 GLU CG 1 1 4 9392 1 1 66 GLU H H -14.028 -0.234 -1.886 1.00 . A A . 66 GLU H 1 1 4 9393 1 1 66 GLU HA H -15.228 -2.321 -0.479 1.00 . A A . 66 GLU HA 1 1 4 9394 1 1 66 GLU HB2 H -14.520 -2.211 -3.422 1.00 . A A . 66 GLU HB2 1 1 4 9395 1 1 66 GLU HB3 H -15.628 -3.367 -2.698 1.00 . A A . 66 GLU HB3 1 1 4 9396 1 1 66 GLU HG2 H -15.988 -0.380 -2.824 1.00 . A A . 66 GLU HG2 1 1 4 9397 1 1 66 GLU HG3 H -16.855 -1.585 -3.772 1.00 . A A . 66 GLU HG3 1 1 4 9398 1 1 66 GLU N N -13.904 -0.885 -1.162 1.00 . A A . 66 GLU N 1 1 4 9399 1 1 66 GLU O O -13.617 -4.270 -0.365 1.00 . A A . 66 GLU O 1 1 4 9400 1 1 66 GLU OE1 O -18.139 -2.524 -1.662 1.00 . A A . 66 GLU OE1 1 1 4 9401 1 1 66 GLU OE2 O -17.579 -0.539 -0.928 1.00 . A A . 66 GLU OE2 1 1 4 9402 1 1 67 ASN C C -10.561 -4.047 -0.331 1.00 . A A . 67 ASN C 1 1 4 9403 1 1 67 ASN CA C -11.194 -4.099 -1.734 1.00 . A A . 67 ASN CA 1 1 4 9404 1 1 67 ASN CB C -10.141 -3.791 -2.808 1.00 . A A . 67 ASN CB 1 1 4 9405 1 1 67 ASN CG C -10.542 -4.319 -4.177 1.00 . A A . 67 ASN CG 1 1 4 9406 1 1 67 ASN H H -12.268 -2.418 -2.478 1.00 . A A . 67 ASN H 1 1 4 9407 1 1 67 ASN HA H -11.576 -5.098 -1.898 1.00 . A A . 67 ASN HA 1 1 4 9408 1 1 67 ASN HB2 H -10.008 -2.721 -2.880 1.00 . A A . 67 ASN HB2 1 1 4 9409 1 1 67 ASN HB3 H -9.201 -4.246 -2.528 1.00 . A A . 67 ASN HB3 1 1 4 9410 1 1 67 ASN HD21 H -11.556 -2.666 -4.579 1.00 . A A . 67 ASN HD21 1 1 4 9411 1 1 67 ASN HD22 H -11.556 -3.873 -5.813 1.00 . A A . 67 ASN HD22 1 1 4 9412 1 1 67 ASN N N -12.328 -3.169 -1.849 1.00 . A A . 67 ASN N 1 1 4 9413 1 1 67 ASN ND2 N -11.292 -3.541 -4.929 1.00 . A A . 67 ASN ND2 1 1 4 9414 1 1 67 ASN O O -10.160 -5.076 0.216 1.00 . A A . 67 ASN O 1 1 4 9415 1 1 67 ASN OD1 O -10.186 -5.431 -4.550 1.00 . A A . 67 ASN OD1 1 1 4 9416 1 1 68 ILE C C -10.833 -3.513 2.609 1.00 . A A . 68 ILE C 1 1 4 9417 1 1 68 ILE CA C -9.986 -2.689 1.624 1.00 . A A . 68 ILE CA 1 1 4 9418 1 1 68 ILE CB C -10.002 -1.202 2.068 1.00 . A A . 68 ILE CB 1 1 4 9419 1 1 68 ILE CD1 C -9.189 1.136 1.450 1.00 . A A . 68 ILE CD1 1 1 4 9420 1 1 68 ILE CG1 C -9.158 -0.342 1.117 1.00 . A A . 68 ILE CG1 1 1 4 9421 1 1 68 ILE CG2 C -9.496 -1.062 3.503 1.00 . A A . 68 ILE CG2 1 1 4 9422 1 1 68 ILE H H -10.753 -2.055 -0.260 1.00 . A A . 68 ILE H 1 1 4 9423 1 1 68 ILE HA H -8.964 -3.045 1.656 1.00 . A A . 68 ILE HA 1 1 4 9424 1 1 68 ILE HB H -11.027 -0.854 2.040 1.00 . A A . 68 ILE HB 1 1 4 9425 1 1 68 ILE HD11 H -10.201 1.502 1.369 1.00 . A A . 68 ILE HD11 1 1 4 9426 1 1 68 ILE HD12 H -8.556 1.673 0.760 1.00 . A A . 68 ILE HD12 1 1 4 9427 1 1 68 ILE HD13 H -8.832 1.287 2.458 1.00 . A A . 68 ILE HD13 1 1 4 9428 1 1 68 ILE HG12 H -8.130 -0.669 1.159 1.00 . A A . 68 ILE HG12 1 1 4 9429 1 1 68 ILE HG13 H -9.527 -0.462 0.107 1.00 . A A . 68 ILE HG13 1 1 4 9430 1 1 68 ILE HG21 H -8.472 -1.405 3.560 1.00 . A A . 68 ILE HG21 1 1 4 9431 1 1 68 ILE HG22 H -10.110 -1.657 4.163 1.00 . A A . 68 ILE HG22 1 1 4 9432 1 1 68 ILE HG23 H -9.545 -0.025 3.806 1.00 . A A . 68 ILE HG23 1 1 4 9433 1 1 68 ILE N N -10.480 -2.848 0.249 1.00 . A A . 68 ILE N 1 1 4 9434 1 1 68 ILE O O -10.305 -4.202 3.485 1.00 . A A . 68 ILE O 1 1 4 9435 1 1 69 ARG C C -12.953 -5.706 3.107 1.00 . A A . 69 ARG C 1 1 4 9436 1 1 69 ARG CA C -13.083 -4.189 3.298 1.00 . A A . 69 ARG CA 1 1 4 9437 1 1 69 ARG CB C -14.520 -3.719 3.044 1.00 . A A . 69 ARG CB 1 1 4 9438 1 1 69 ARG CD C -16.165 -1.791 3.188 1.00 . A A . 69 ARG CD 1 1 4 9439 1 1 69 ARG CG C -14.738 -2.261 3.436 1.00 . A A . 69 ARG CG 1 1 4 9440 1 1 69 ARG CZ C -17.483 0.244 3.545 1.00 . A A . 69 ARG CZ 1 1 4 9441 1 1 69 ARG H H -12.511 -2.883 1.725 1.00 . A A . 69 ARG H 1 1 4 9442 1 1 69 ARG HA H -12.827 -3.959 4.322 1.00 . A A . 69 ARG HA 1 1 4 9443 1 1 69 ARG HB2 H -14.747 -3.831 1.992 1.00 . A A . 69 ARG HB2 1 1 4 9444 1 1 69 ARG HB3 H -15.200 -4.332 3.619 1.00 . A A . 69 ARG HB3 1 1 4 9445 1 1 69 ARG HD2 H -16.381 -1.871 2.132 1.00 . A A . 69 ARG HD2 1 1 4 9446 1 1 69 ARG HD3 H -16.843 -2.421 3.744 1.00 . A A . 69 ARG HD3 1 1 4 9447 1 1 69 ARG HE H -15.567 0.071 3.960 1.00 . A A . 69 ARG HE 1 1 4 9448 1 1 69 ARG HG2 H -14.516 -2.147 4.487 1.00 . A A . 69 ARG HG2 1 1 4 9449 1 1 69 ARG HG3 H -14.062 -1.641 2.861 1.00 . A A . 69 ARG HG3 1 1 4 9450 1 1 69 ARG HH11 H -18.526 -1.286 2.809 1.00 . A A . 69 ARG HH11 1 1 4 9451 1 1 69 ARG HH12 H -19.408 0.182 3.052 1.00 . A A . 69 ARG HH12 1 1 4 9452 1 1 69 ARG HH21 H -16.718 1.923 4.291 1.00 . A A . 69 ARG HH21 1 1 4 9453 1 1 69 ARG HH22 H -18.410 1.965 3.898 1.00 . A A . 69 ARG HH22 1 1 4 9454 1 1 69 ARG N N -12.152 -3.448 2.442 1.00 . A A . 69 ARG N 1 1 4 9455 1 1 69 ARG NE N -16.350 -0.402 3.608 1.00 . A A . 69 ARG NE 1 1 4 9456 1 1 69 ARG NH1 N -18.554 -0.333 3.104 1.00 . A A . 69 ARG NH1 1 1 4 9457 1 1 69 ARG NH2 N -17.541 1.472 3.940 1.00 . A A . 69 ARG NH2 1 1 4 9458 1 1 69 ARG O O -13.298 -6.485 4.000 1.00 . A A . 69 ARG O 1 1 4 9459 1 1 70 GLU C C -10.908 -7.924 2.597 1.00 . A A . 70 GLU C 1 1 4 9460 1 1 70 GLU CA C -12.105 -7.530 1.720 1.00 . A A . 70 GLU CA 1 1 4 9461 1 1 70 GLU CB C -11.766 -7.781 0.242 1.00 . A A . 70 GLU CB 1 1 4 9462 1 1 70 GLU CD C -14.083 -8.557 -0.410 1.00 . A A . 70 GLU CD 1 1 4 9463 1 1 70 GLU CG C -12.942 -7.598 -0.706 1.00 . A A . 70 GLU CG 1 1 4 9464 1 1 70 GLU H H -12.350 -5.478 1.210 1.00 . A A . 70 GLU H 1 1 4 9465 1 1 70 GLU HA H -12.956 -8.139 1.997 1.00 . A A . 70 GLU HA 1 1 4 9466 1 1 70 GLU HB2 H -10.986 -7.095 -0.057 1.00 . A A . 70 GLU HB2 1 1 4 9467 1 1 70 GLU HB3 H -11.401 -8.793 0.133 1.00 . A A . 70 GLU HB3 1 1 4 9468 1 1 70 GLU HG2 H -13.309 -6.585 -0.618 1.00 . A A . 70 GLU HG2 1 1 4 9469 1 1 70 GLU HG3 H -12.602 -7.767 -1.719 1.00 . A A . 70 GLU HG3 1 1 4 9470 1 1 70 GLU N N -12.463 -6.124 1.942 1.00 . A A . 70 GLU N 1 1 4 9471 1 1 70 GLU O O -10.885 -9.000 3.192 1.00 . A A . 70 GLU O 1 1 4 9472 1 1 70 GLU OE1 O -14.038 -9.712 -0.888 1.00 . A A . 70 GLU OE1 1 1 4 9473 1 1 70 GLU OE2 O -15.024 -8.163 0.312 1.00 . A A . 70 GLU OE2 1 1 4 9474 1 1 71 ILE C C -9.064 -7.496 4.969 1.00 . A A . 71 ILE C 1 1 4 9475 1 1 71 ILE CA C -8.719 -7.264 3.485 1.00 . A A . 71 ILE CA 1 1 4 9476 1 1 71 ILE CB C -7.733 -6.072 3.370 1.00 . A A . 71 ILE CB 1 1 4 9477 1 1 71 ILE CD1 C -6.531 -4.580 1.673 1.00 . A A . 71 ILE CD1 1 1 4 9478 1 1 71 ILE CG1 C -7.378 -5.815 1.895 1.00 . A A . 71 ILE CG1 1 1 4 9479 1 1 71 ILE CG2 C -6.471 -6.325 4.196 1.00 . A A . 71 ILE CG2 1 1 4 9480 1 1 71 ILE H H -10.005 -6.190 2.176 1.00 . A A . 71 ILE H 1 1 4 9481 1 1 71 ILE HA H -8.228 -8.150 3.099 1.00 . A A . 71 ILE HA 1 1 4 9482 1 1 71 ILE HB H -8.220 -5.195 3.769 1.00 . A A . 71 ILE HB 1 1 4 9483 1 1 71 ILE HD11 H -5.610 -4.671 2.230 1.00 . A A . 71 ILE HD11 1 1 4 9484 1 1 71 ILE HD12 H -7.070 -3.704 2.009 1.00 . A A . 71 ILE HD12 1 1 4 9485 1 1 71 ILE HD13 H -6.306 -4.481 0.622 1.00 . A A . 71 ILE HD13 1 1 4 9486 1 1 71 ILE HG12 H -6.833 -6.662 1.507 1.00 . A A . 71 ILE HG12 1 1 4 9487 1 1 71 ILE HG13 H -8.292 -5.693 1.329 1.00 . A A . 71 ILE HG13 1 1 4 9488 1 1 71 ILE HG21 H -6.737 -6.448 5.235 1.00 . A A . 71 ILE HG21 1 1 4 9489 1 1 71 ILE HG22 H -5.797 -5.486 4.096 1.00 . A A . 71 ILE HG22 1 1 4 9490 1 1 71 ILE HG23 H -5.980 -7.222 3.843 1.00 . A A . 71 ILE HG23 1 1 4 9491 1 1 71 ILE N N -9.922 -7.032 2.678 1.00 . A A . 71 ILE N 1 1 4 9492 1 1 71 ILE O O -8.573 -8.443 5.586 1.00 . A A . 71 ILE O 1 1 4 9493 1 1 72 TRP C C -10.955 -8.135 7.233 1.00 . A A . 72 TRP C 1 1 4 9494 1 1 72 TRP CA C -10.348 -6.751 6.932 1.00 . A A . 72 TRP CA 1 1 4 9495 1 1 72 TRP CB C -11.384 -5.669 7.282 1.00 . A A . 72 TRP CB 1 1 4 9496 1 1 72 TRP CD1 C -11.686 -3.284 6.375 1.00 . A A . 72 TRP CD1 1 1 4 9497 1 1 72 TRP CD2 C -9.686 -3.649 7.316 1.00 . A A . 72 TRP CD2 1 1 4 9498 1 1 72 TRP CE2 C -9.733 -2.317 6.861 1.00 . A A . 72 TRP CE2 1 1 4 9499 1 1 72 TRP CE3 C -8.521 -4.103 7.944 1.00 . A A . 72 TRP CE3 1 1 4 9500 1 1 72 TRP CG C -10.948 -4.254 6.996 1.00 . A A . 72 TRP CG 1 1 4 9501 1 1 72 TRP CH2 C -7.538 -1.908 7.632 1.00 . A A . 72 TRP CH2 1 1 4 9502 1 1 72 TRP CZ2 C -8.664 -1.436 7.015 1.00 . A A . 72 TRP CZ2 1 1 4 9503 1 1 72 TRP CZ3 C -7.460 -3.228 8.094 1.00 . A A . 72 TRP CZ3 1 1 4 9504 1 1 72 TRP H H -10.273 -5.897 4.981 1.00 . A A . 72 TRP H 1 1 4 9505 1 1 72 TRP HA H -9.474 -6.611 7.554 1.00 . A A . 72 TRP HA 1 1 4 9506 1 1 72 TRP HB2 H -12.288 -5.854 6.719 1.00 . A A . 72 TRP HB2 1 1 4 9507 1 1 72 TRP HB3 H -11.612 -5.735 8.338 1.00 . A A . 72 TRP HB3 1 1 4 9508 1 1 72 TRP HD1 H -12.692 -3.425 6.010 1.00 . A A . 72 TRP HD1 1 1 4 9509 1 1 72 TRP HE1 H -11.279 -1.281 5.888 1.00 . A A . 72 TRP HE1 1 1 4 9510 1 1 72 TRP HE3 H -8.441 -5.117 8.307 1.00 . A A . 72 TRP HE3 1 1 4 9511 1 1 72 TRP HH2 H -6.683 -1.261 7.770 1.00 . A A . 72 TRP HH2 1 1 4 9512 1 1 72 TRP HZ2 H -8.709 -0.414 6.667 1.00 . A A . 72 TRP HZ2 1 1 4 9513 1 1 72 TRP HZ3 H -6.552 -3.562 8.574 1.00 . A A . 72 TRP HZ3 1 1 4 9514 1 1 72 TRP N N -9.923 -6.635 5.525 1.00 . A A . 72 TRP N 1 1 4 9515 1 1 72 TRP NE1 N -10.963 -2.118 6.292 1.00 . A A . 72 TRP NE1 1 1 4 9516 1 1 72 TRP O O -10.885 -8.629 8.362 1.00 . A A . 72 TRP O 1 1 4 9517 1 1 73 GLU C C -11.281 -11.215 6.069 1.00 . A A . 73 GLU C 1 1 4 9518 1 1 73 GLU CA C -12.232 -10.039 6.357 1.00 . A A . 73 GLU CA 1 1 4 9519 1 1 73 GLU CB C -13.430 -10.090 5.397 1.00 . A A . 73 GLU CB 1 1 4 9520 1 1 73 GLU CD C -15.309 -11.454 4.380 1.00 . A A . 73 GLU CD 1 1 4 9521 1 1 73 GLU CG C -14.169 -11.425 5.388 1.00 . A A . 73 GLU CG 1 1 4 9522 1 1 73 GLU H H -11.562 -8.301 5.342 1.00 . A A . 73 GLU H 1 1 4 9523 1 1 73 GLU HA H -12.594 -10.122 7.372 1.00 . A A . 73 GLU HA 1 1 4 9524 1 1 73 GLU HB2 H -14.132 -9.318 5.678 1.00 . A A . 73 GLU HB2 1 1 4 9525 1 1 73 GLU HB3 H -13.077 -9.891 4.393 1.00 . A A . 73 GLU HB3 1 1 4 9526 1 1 73 GLU HG2 H -13.468 -12.211 5.138 1.00 . A A . 73 GLU HG2 1 1 4 9527 1 1 73 GLU HG3 H -14.572 -11.607 6.375 1.00 . A A . 73 GLU HG3 1 1 4 9528 1 1 73 GLU N N -11.560 -8.742 6.217 1.00 . A A . 73 GLU N 1 1 4 9529 1 1 73 GLU O O -11.245 -12.198 6.812 1.00 . A A . 73 GLU O 1 1 4 9530 1 1 73 GLU OE1 O -15.050 -11.736 3.187 1.00 . A A . 73 GLU OE1 1 1 4 9531 1 1 73 GLU OE2 O -16.467 -11.192 4.773 1.00 . A A . 73 GLU OE2 1 1 4 9532 1 1 74 ARG C C -8.359 -12.348 5.295 1.00 . A A . 74 ARG C 1 1 4 9533 1 1 74 ARG CA C -9.673 -12.204 4.508 1.00 . A A . 74 ARG CA 1 1 4 9534 1 1 74 ARG CB C -9.371 -12.003 3.016 1.00 . A A . 74 ARG CB 1 1 4 9535 1 1 74 ARG CD C -10.288 -11.845 0.658 1.00 . A A . 74 ARG CD 1 1 4 9536 1 1 74 ARG CG C -10.623 -11.959 2.142 1.00 . A A . 74 ARG CG 1 1 4 9537 1 1 74 ARG CZ C -12.129 -12.602 -0.774 1.00 . A A . 74 ARG CZ 1 1 4 9538 1 1 74 ARG H H -10.498 -10.247 4.510 1.00 . A A . 74 ARG H 1 1 4 9539 1 1 74 ARG HA H -10.241 -13.116 4.623 1.00 . A A . 74 ARG HA 1 1 4 9540 1 1 74 ARG HB2 H -8.841 -11.069 2.893 1.00 . A A . 74 ARG HB2 1 1 4 9541 1 1 74 ARG HB3 H -8.741 -12.809 2.672 1.00 . A A . 74 ARG HB3 1 1 4 9542 1 1 74 ARG HD2 H -9.627 -11.002 0.511 1.00 . A A . 74 ARG HD2 1 1 4 9543 1 1 74 ARG HD3 H -9.789 -12.752 0.340 1.00 . A A . 74 ARG HD3 1 1 4 9544 1 1 74 ARG HE H -11.835 -10.741 -0.233 1.00 . A A . 74 ARG HE 1 1 4 9545 1 1 74 ARG HG2 H -11.193 -12.863 2.301 1.00 . A A . 74 ARG HG2 1 1 4 9546 1 1 74 ARG HG3 H -11.219 -11.104 2.431 1.00 . A A . 74 ARG HG3 1 1 4 9547 1 1 74 ARG HH11 H -10.919 -14.066 -0.176 1.00 . A A . 74 ARG HH11 1 1 4 9548 1 1 74 ARG HH12 H -12.238 -14.545 -1.181 1.00 . A A . 74 ARG HH12 1 1 4 9549 1 1 74 ARG HH21 H -13.499 -11.377 -1.519 1.00 . A A . 74 ARG HH21 1 1 4 9550 1 1 74 ARG HH22 H -13.675 -13.048 -1.933 1.00 . A A . 74 ARG HH22 1 1 4 9551 1 1 74 ARG N N -10.508 -11.099 4.994 1.00 . A A . 74 ARG N 1 1 4 9552 1 1 74 ARG NE N -11.488 -11.650 -0.152 1.00 . A A . 74 ARG NE 1 1 4 9553 1 1 74 ARG NH1 N -11.728 -13.832 -0.705 1.00 . A A . 74 ARG NH1 1 1 4 9554 1 1 74 ARG NH2 N -13.181 -12.322 -1.462 1.00 . A A . 74 ARG NH2 1 1 4 9555 1 1 74 ARG O O -7.825 -13.452 5.424 1.00 . A A . 74 ARG O 1 1 4 9556 1 1 75 TYR C C -6.736 -10.742 7.986 1.00 . A A . 75 TYR C 1 1 4 9557 1 1 75 TYR CA C -6.556 -11.249 6.540 1.00 . A A . 75 TYR CA 1 1 4 9558 1 1 75 TYR CB C -5.523 -10.382 5.800 1.00 . A A . 75 TYR CB 1 1 4 9559 1 1 75 TYR CD1 C -4.616 -11.689 3.816 1.00 . A A . 75 TYR CD1 1 1 4 9560 1 1 75 TYR CD2 C -6.150 -9.912 3.388 1.00 . A A . 75 TYR CD2 1 1 4 9561 1 1 75 TYR CE1 C -4.528 -11.940 2.457 1.00 . A A . 75 TYR CE1 1 1 4 9562 1 1 75 TYR CE2 C -6.068 -10.160 2.032 1.00 . A A . 75 TYR CE2 1 1 4 9563 1 1 75 TYR CG C -5.428 -10.670 4.308 1.00 . A A . 75 TYR CG 1 1 4 9564 1 1 75 TYR CZ C -5.256 -11.172 1.570 1.00 . A A . 75 TYR CZ 1 1 4 9565 1 1 75 TYR H H -8.315 -10.388 5.706 1.00 . A A . 75 TYR H 1 1 4 9566 1 1 75 TYR HA H -6.195 -12.268 6.572 1.00 . A A . 75 TYR HA 1 1 4 9567 1 1 75 TYR HB2 H -5.788 -9.341 5.920 1.00 . A A . 75 TYR HB2 1 1 4 9568 1 1 75 TYR HB3 H -4.547 -10.549 6.235 1.00 . A A . 75 TYR HB3 1 1 4 9569 1 1 75 TYR HD1 H -4.048 -12.290 4.510 1.00 . A A . 75 TYR HD1 1 1 4 9570 1 1 75 TYR HD2 H -6.788 -9.120 3.749 1.00 . A A . 75 TYR HD2 1 1 4 9571 1 1 75 TYR HE1 H -3.892 -12.735 2.094 1.00 . A A . 75 TYR HE1 1 1 4 9572 1 1 75 TYR HE2 H -6.638 -9.556 1.338 1.00 . A A . 75 TYR HE2 1 1 4 9573 1 1 75 TYR HH H -5.223 -12.369 0.060 1.00 . A A . 75 TYR HH 1 1 4 9574 1 1 75 TYR N N -7.834 -11.237 5.811 1.00 . A A . 75 TYR N 1 1 4 9575 1 1 75 TYR O O -6.577 -9.553 8.257 1.00 . A A . 75 TYR O 1 1 4 9576 1 1 75 TYR OH O -5.173 -11.417 0.215 1.00 . A A . 75 TYR OH 1 1 4 9577 1 1 76 PRO C C -6.178 -10.714 11.123 1.00 . A A . 76 PRO C 1 1 4 9578 1 1 76 PRO CA C -7.385 -11.243 10.327 1.00 . A A . 76 PRO CA 1 1 4 9579 1 1 76 PRO CB C -7.919 -12.540 10.954 1.00 . A A . 76 PRO CB 1 1 4 9580 1 1 76 PRO CD C -7.183 -13.096 8.738 1.00 . A A . 76 PRO CD 1 1 4 9581 1 1 76 PRO CG C -7.318 -13.636 10.140 1.00 . A A . 76 PRO CG 1 1 4 9582 1 1 76 PRO HA H -8.166 -10.496 10.345 1.00 . A A . 76 PRO HA 1 1 4 9583 1 1 76 PRO HB2 H -7.610 -12.601 11.990 1.00 . A A . 76 PRO HB2 1 1 4 9584 1 1 76 PRO HB3 H -8.998 -12.553 10.897 1.00 . A A . 76 PRO HB3 1 1 4 9585 1 1 76 PRO HD2 H -6.295 -13.491 8.264 1.00 . A A . 76 PRO HD2 1 1 4 9586 1 1 76 PRO HD3 H -8.061 -13.335 8.153 1.00 . A A . 76 PRO HD3 1 1 4 9587 1 1 76 PRO HG2 H -6.347 -13.898 10.538 1.00 . A A . 76 PRO HG2 1 1 4 9588 1 1 76 PRO HG3 H -7.967 -14.499 10.149 1.00 . A A . 76 PRO HG3 1 1 4 9589 1 1 76 PRO N N -7.070 -11.638 8.939 1.00 . A A . 76 PRO N 1 1 4 9590 1 1 76 PRO O O -6.338 -9.869 12.005 1.00 . A A . 76 PRO O 1 1 4 9591 1 1 77 GLN C C -3.258 -9.418 11.024 1.00 . A A . 77 GLN C 1 1 4 9592 1 1 77 GLN CA C -3.775 -10.767 11.559 1.00 . A A . 77 GLN CA 1 1 4 9593 1 1 77 GLN CB C -2.638 -11.804 11.481 1.00 . A A . 77 GLN CB 1 1 4 9594 1 1 77 GLN CD C -3.673 -14.003 10.673 1.00 . A A . 77 GLN CD 1 1 4 9595 1 1 77 GLN CG C -3.038 -13.238 11.832 1.00 . A A . 77 GLN CG 1 1 4 9596 1 1 77 GLN H H -4.889 -11.876 10.116 1.00 . A A . 77 GLN H 1 1 4 9597 1 1 77 GLN HA H -4.055 -10.637 12.595 1.00 . A A . 77 GLN HA 1 1 4 9598 1 1 77 GLN HB2 H -2.236 -11.800 10.482 1.00 . A A . 77 GLN HB2 1 1 4 9599 1 1 77 GLN HB3 H -1.855 -11.499 12.165 1.00 . A A . 77 GLN HB3 1 1 4 9600 1 1 77 GLN HE21 H -2.555 -13.043 9.340 1.00 . A A . 77 GLN HE21 1 1 4 9601 1 1 77 GLN HE22 H -3.647 -14.216 8.703 1.00 . A A . 77 GLN HE22 1 1 4 9602 1 1 77 GLN HG2 H -2.156 -13.774 12.149 1.00 . A A . 77 GLN HG2 1 1 4 9603 1 1 77 GLN HG3 H -3.745 -13.207 12.649 1.00 . A A . 77 GLN HG3 1 1 4 9604 1 1 77 GLN N N -4.973 -11.209 10.829 1.00 . A A . 77 GLN N 1 1 4 9605 1 1 77 GLN NE2 N -3.251 -13.723 9.452 1.00 . A A . 77 GLN NE2 1 1 4 9606 1 1 77 GLN O O -2.471 -8.746 11.687 1.00 . A A . 77 GLN O 1 1 4 9607 1 1 77 GLN OE1 O -4.521 -14.865 10.877 1.00 . A A . 77 GLN OE1 1 1 4 9608 1 1 78 LEU C C -1.737 -7.816 8.870 1.00 . A A . 78 LEU C 1 1 4 9609 1 1 78 LEU CA C -3.253 -7.803 9.151 1.00 . A A . 78 LEU CA 1 1 4 9610 1 1 78 LEU CB C -3.630 -6.568 9.989 1.00 . A A . 78 LEU CB 1 1 4 9611 1 1 78 LEU CD1 C -5.383 -5.125 11.082 1.00 . A A . 78 LEU CD1 1 1 4 9612 1 1 78 LEU CD2 C -5.932 -6.389 8.974 1.00 . A A . 78 LEU CD2 1 1 4 9613 1 1 78 LEU CG C -5.132 -6.398 10.276 1.00 . A A . 78 LEU CG 1 1 4 9614 1 1 78 LEU H H -4.362 -9.605 9.365 1.00 . A A . 78 LEU H 1 1 4 9615 1 1 78 LEU HA H -3.767 -7.747 8.202 1.00 . A A . 78 LEU HA 1 1 4 9616 1 1 78 LEU HB2 H -3.108 -6.629 10.934 1.00 . A A . 78 LEU HB2 1 1 4 9617 1 1 78 LEU HB3 H -3.286 -5.686 9.465 1.00 . A A . 78 LEU HB3 1 1 4 9618 1 1 78 LEU HD11 H -5.029 -4.268 10.527 1.00 . A A . 78 LEU HD11 1 1 4 9619 1 1 78 LEU HD12 H -4.855 -5.186 12.023 1.00 . A A . 78 LEU HD12 1 1 4 9620 1 1 78 LEU HD13 H -6.440 -5.019 11.271 1.00 . A A . 78 LEU HD13 1 1 4 9621 1 1 78 LEU HD21 H -5.759 -7.313 8.440 1.00 . A A . 78 LEU HD21 1 1 4 9622 1 1 78 LEU HD22 H -5.620 -5.554 8.362 1.00 . A A . 78 LEU HD22 1 1 4 9623 1 1 78 LEU HD23 H -6.983 -6.297 9.199 1.00 . A A . 78 LEU HD23 1 1 4 9624 1 1 78 LEU HG H -5.473 -7.234 10.871 1.00 . A A . 78 LEU HG 1 1 4 9625 1 1 78 LEU N N -3.702 -9.043 9.817 1.00 . A A . 78 LEU N 1 1 4 9626 1 1 78 LEU O O -1.143 -6.785 8.555 1.00 . A A . 78 LEU O 1 1 4 9627 1 1 79 ASP C C 0.756 -9.144 7.293 1.00 . A A . 79 ASP C 1 1 4 9628 1 1 79 ASP CA C 0.317 -9.171 8.771 1.00 . A A . 79 ASP CA 1 1 4 9629 1 1 79 ASP CB C 0.739 -10.495 9.421 1.00 . A A . 79 ASP CB 1 1 4 9630 1 1 79 ASP CG C 0.112 -11.705 8.740 1.00 . A A . 79 ASP CG 1 1 4 9631 1 1 79 ASP H H -1.685 -9.800 9.079 1.00 . A A . 79 ASP H 1 1 4 9632 1 1 79 ASP HA H 0.804 -8.358 9.292 1.00 . A A . 79 ASP HA 1 1 4 9633 1 1 79 ASP HB2 H 1.816 -10.589 9.369 1.00 . A A . 79 ASP HB2 1 1 4 9634 1 1 79 ASP HB3 H 0.437 -10.494 10.460 1.00 . A A . 79 ASP HB3 1 1 4 9635 1 1 79 ASP N N -1.136 -9.003 8.927 1.00 . A A . 79 ASP N 1 1 4 9636 1 1 79 ASP O O 1.856 -9.585 6.953 1.00 . A A . 79 ASP O 1 1 4 9637 1 1 79 ASP OD1 O -1.132 -11.806 8.713 1.00 . A A . 79 ASP OD1 1 1 4 9638 1 1 79 ASP OD2 O 0.862 -12.563 8.224 1.00 . A A . 79 ASP OD2 1 1 4 9639 1 1 80 VAL C C 0.466 -7.119 4.527 1.00 . A A . 80 VAL C 1 1 4 9640 1 1 80 VAL CA C 0.178 -8.557 4.987 1.00 . A A . 80 VAL CA 1 1 4 9641 1 1 80 VAL CB C -1.003 -9.134 4.160 1.00 . A A . 80 VAL CB 1 1 4 9642 1 1 80 VAL CG1 C -1.265 -10.591 4.541 1.00 . A A . 80 VAL CG1 1 1 4 9643 1 1 80 VAL CG2 C -2.267 -8.290 4.341 1.00 . A A . 80 VAL CG2 1 1 4 9644 1 1 80 VAL H H -0.937 -8.234 6.759 1.00 . A A . 80 VAL H 1 1 4 9645 1 1 80 VAL HA H 1.054 -9.162 4.792 1.00 . A A . 80 VAL HA 1 1 4 9646 1 1 80 VAL HB H -0.727 -9.110 3.113 1.00 . A A . 80 VAL HB 1 1 4 9647 1 1 80 VAL HG11 H -2.076 -10.982 3.942 1.00 . A A . 80 VAL HG11 1 1 4 9648 1 1 80 VAL HG12 H -1.531 -10.651 5.586 1.00 . A A . 80 VAL HG12 1 1 4 9649 1 1 80 VAL HG13 H -0.374 -11.177 4.366 1.00 . A A . 80 VAL HG13 1 1 4 9650 1 1 80 VAL HG21 H -3.062 -8.695 3.729 1.00 . A A . 80 VAL HG21 1 1 4 9651 1 1 80 VAL HG22 H -2.066 -7.272 4.043 1.00 . A A . 80 VAL HG22 1 1 4 9652 1 1 80 VAL HG23 H -2.569 -8.306 5.378 1.00 . A A . 80 VAL HG23 1 1 4 9653 1 1 80 VAL N N -0.101 -8.614 6.424 1.00 . A A . 80 VAL N 1 1 4 9654 1 1 80 VAL O O -0.107 -6.159 5.048 1.00 . A A . 80 VAL O 1 1 4 9655 1 1 81 VAL C C 0.831 -5.312 1.796 1.00 . A A . 81 VAL C 1 1 4 9656 1 1 81 VAL CA C 1.695 -5.652 3.015 1.00 . A A . 81 VAL CA 1 1 4 9657 1 1 81 VAL CB C 3.187 -5.549 2.625 1.00 . A A . 81 VAL CB 1 1 4 9658 1 1 81 VAL CG1 C 3.481 -4.191 1.984 1.00 . A A . 81 VAL CG1 1 1 4 9659 1 1 81 VAL CG2 C 4.081 -5.780 3.842 1.00 . A A . 81 VAL CG2 1 1 4 9660 1 1 81 VAL H H 1.803 -7.768 3.188 1.00 . A A . 81 VAL H 1 1 4 9661 1 1 81 VAL HA H 1.501 -4.921 3.791 1.00 . A A . 81 VAL HA 1 1 4 9662 1 1 81 VAL HB H 3.403 -6.319 1.896 1.00 . A A . 81 VAL HB 1 1 4 9663 1 1 81 VAL HG11 H 3.156 -3.401 2.644 1.00 . A A . 81 VAL HG11 1 1 4 9664 1 1 81 VAL HG12 H 2.954 -4.111 1.045 1.00 . A A . 81 VAL HG12 1 1 4 9665 1 1 81 VAL HG13 H 4.543 -4.096 1.808 1.00 . A A . 81 VAL HG13 1 1 4 9666 1 1 81 VAL HG21 H 3.894 -6.764 4.247 1.00 . A A . 81 VAL HG21 1 1 4 9667 1 1 81 VAL HG22 H 3.866 -5.034 4.595 1.00 . A A . 81 VAL HG22 1 1 4 9668 1 1 81 VAL HG23 H 5.118 -5.703 3.549 1.00 . A A . 81 VAL HG23 1 1 4 9669 1 1 81 VAL N N 1.360 -6.973 3.555 1.00 . A A . 81 VAL N 1 1 4 9670 1 1 81 VAL O O 0.939 -5.941 0.740 1.00 . A A . 81 VAL O 1 1 4 9671 1 1 82 VAL C C -0.302 -2.643 0.152 1.00 . A A . 82 VAL C 1 1 4 9672 1 1 82 VAL CA C -0.906 -3.855 0.876 1.00 . A A . 82 VAL CA 1 1 4 9673 1 1 82 VAL CB C -2.302 -3.482 1.431 1.00 . A A . 82 VAL CB 1 1 4 9674 1 1 82 VAL CG1 C -3.249 -3.065 0.306 1.00 . A A . 82 VAL CG1 1 1 4 9675 1 1 82 VAL CG2 C -2.884 -4.645 2.234 1.00 . A A . 82 VAL CG2 1 1 4 9676 1 1 82 VAL H H -0.071 -3.861 2.824 1.00 . A A . 82 VAL H 1 1 4 9677 1 1 82 VAL HA H -1.024 -4.667 0.170 1.00 . A A . 82 VAL HA 1 1 4 9678 1 1 82 VAL HB H -2.187 -2.639 2.100 1.00 . A A . 82 VAL HB 1 1 4 9679 1 1 82 VAL HG11 H -3.385 -3.890 -0.378 1.00 . A A . 82 VAL HG11 1 1 4 9680 1 1 82 VAL HG12 H -2.830 -2.222 -0.226 1.00 . A A . 82 VAL HG12 1 1 4 9681 1 1 82 VAL HG13 H -4.205 -2.784 0.726 1.00 . A A . 82 VAL HG13 1 1 4 9682 1 1 82 VAL HG21 H -2.983 -5.513 1.597 1.00 . A A . 82 VAL HG21 1 1 4 9683 1 1 82 VAL HG22 H -3.855 -4.369 2.617 1.00 . A A . 82 VAL HG22 1 1 4 9684 1 1 82 VAL HG23 H -2.227 -4.879 3.061 1.00 . A A . 82 VAL HG23 1 1 4 9685 1 1 82 VAL N N -0.027 -4.312 1.953 1.00 . A A . 82 VAL N 1 1 4 9686 1 1 82 VAL O O 0.054 -1.654 0.780 1.00 . A A . 82 VAL O 1 1 4 9687 1 1 83 ILE C C -0.596 -1.017 -2.940 1.00 . A A . 83 ILE C 1 1 4 9688 1 1 83 ILE CA C 0.410 -1.619 -1.946 1.00 . A A . 83 ILE CA 1 1 4 9689 1 1 83 ILE CB C 1.671 -2.087 -2.718 1.00 . A A . 83 ILE CB 1 1 4 9690 1 1 83 ILE CD1 C 3.899 -3.321 -2.448 1.00 . A A . 83 ILE CD1 1 1 4 9691 1 1 83 ILE CG1 C 2.663 -2.776 -1.763 1.00 . A A . 83 ILE CG1 1 1 4 9692 1 1 83 ILE CG2 C 2.335 -0.899 -3.416 1.00 . A A . 83 ILE CG2 1 1 4 9693 1 1 83 ILE H H -0.501 -3.519 -1.635 1.00 . A A . 83 ILE H 1 1 4 9694 1 1 83 ILE HA H 0.712 -0.846 -1.251 1.00 . A A . 83 ILE HA 1 1 4 9695 1 1 83 ILE HB H 1.361 -2.794 -3.477 1.00 . A A . 83 ILE HB 1 1 4 9696 1 1 83 ILE HD11 H 4.429 -2.513 -2.933 1.00 . A A . 83 ILE HD11 1 1 4 9697 1 1 83 ILE HD12 H 3.610 -4.056 -3.187 1.00 . A A . 83 ILE HD12 1 1 4 9698 1 1 83 ILE HD13 H 4.541 -3.783 -1.715 1.00 . A A . 83 ILE HD13 1 1 4 9699 1 1 83 ILE HG12 H 2.987 -2.068 -1.015 1.00 . A A . 83 ILE HG12 1 1 4 9700 1 1 83 ILE HG13 H 2.165 -3.602 -1.275 1.00 . A A . 83 ILE HG13 1 1 4 9701 1 1 83 ILE HG21 H 3.239 -1.227 -3.907 1.00 . A A . 83 ILE HG21 1 1 4 9702 1 1 83 ILE HG22 H 2.578 -0.140 -2.685 1.00 . A A . 83 ILE HG22 1 1 4 9703 1 1 83 ILE HG23 H 1.657 -0.487 -4.150 1.00 . A A . 83 ILE HG23 1 1 4 9704 1 1 83 ILE N N -0.184 -2.717 -1.170 1.00 . A A . 83 ILE N 1 1 4 9705 1 1 83 ILE O O -1.189 -1.731 -3.741 1.00 . A A . 83 ILE O 1 1 4 9706 1 1 84 VAL C C -0.902 1.896 -4.768 1.00 . A A . 84 VAL C 1 1 4 9707 1 1 84 VAL CA C -1.690 1.014 -3.783 1.00 . A A . 84 VAL CA 1 1 4 9708 1 1 84 VAL CB C -2.685 1.898 -2.991 1.00 . A A . 84 VAL CB 1 1 4 9709 1 1 84 VAL CG1 C -3.733 2.509 -3.919 1.00 . A A . 84 VAL CG1 1 1 4 9710 1 1 84 VAL CG2 C -3.342 1.095 -1.868 1.00 . A A . 84 VAL CG2 1 1 4 9711 1 1 84 VAL H H -0.287 0.813 -2.207 1.00 . A A . 84 VAL H 1 1 4 9712 1 1 84 VAL HA H -2.258 0.281 -4.343 1.00 . A A . 84 VAL HA 1 1 4 9713 1 1 84 VAL HB H -2.128 2.709 -2.538 1.00 . A A . 84 VAL HB 1 1 4 9714 1 1 84 VAL HG11 H -4.270 1.720 -4.428 1.00 . A A . 84 VAL HG11 1 1 4 9715 1 1 84 VAL HG12 H -3.247 3.142 -4.648 1.00 . A A . 84 VAL HG12 1 1 4 9716 1 1 84 VAL HG13 H -4.429 3.100 -3.340 1.00 . A A . 84 VAL HG13 1 1 4 9717 1 1 84 VAL HG21 H -4.029 1.729 -1.326 1.00 . A A . 84 VAL HG21 1 1 4 9718 1 1 84 VAL HG22 H -2.581 0.730 -1.192 1.00 . A A . 84 VAL HG22 1 1 4 9719 1 1 84 VAL HG23 H -3.879 0.258 -2.289 1.00 . A A . 84 VAL HG23 1 1 4 9720 1 1 84 VAL N N -0.780 0.301 -2.878 1.00 . A A . 84 VAL N 1 1 4 9721 1 1 84 VAL O O 0.019 2.618 -4.377 1.00 . A A . 84 VAL O 1 1 4 9722 1 1 85 THR C C -0.993 3.999 -7.316 1.00 . A A . 85 THR C 1 1 4 9723 1 1 85 THR CA C -0.519 2.550 -7.097 1.00 . A A . 85 THR CA 1 1 4 9724 1 1 85 THR CB C -0.609 1.787 -8.442 1.00 . A A . 85 THR CB 1 1 4 9725 1 1 85 THR CG2 C -0.031 0.385 -8.312 1.00 . A A . 85 THR CG2 1 1 4 9726 1 1 85 THR H H -2.065 1.324 -6.290 1.00 . A A . 85 THR H 1 1 4 9727 1 1 85 THR HA H 0.521 2.572 -6.800 1.00 . A A . 85 THR HA 1 1 4 9728 1 1 85 THR HB H -0.042 2.328 -9.189 1.00 . A A . 85 THR HB 1 1 4 9729 1 1 85 THR HG1 H -2.437 2.518 -8.676 1.00 . A A . 85 THR HG1 1 1 4 9730 1 1 85 THR HG21 H -0.085 -0.114 -9.268 1.00 . A A . 85 THR HG21 1 1 4 9731 1 1 85 THR HG22 H -0.602 -0.171 -7.582 1.00 . A A . 85 THR HG22 1 1 4 9732 1 1 85 THR HG23 H 0.999 0.446 -7.993 1.00 . A A . 85 THR HG23 1 1 4 9733 1 1 85 THR N N -1.272 1.849 -6.044 1.00 . A A . 85 THR N 1 1 4 9734 1 1 85 THR O O -1.595 4.308 -8.349 1.00 . A A . 85 THR O 1 1 4 9735 1 1 85 THR OG1 O -1.978 1.691 -8.871 1.00 . A A . 85 THR OG1 1 1 4 9736 1 1 86 THR C C -0.712 7.143 -5.230 1.00 . A A . 86 THR C 1 1 4 9737 1 1 86 THR CA C -1.064 6.319 -6.484 1.00 . A A . 86 THR CA 1 1 4 9738 1 1 86 THR CB C -2.565 6.545 -6.796 1.00 . A A . 86 THR CB 1 1 4 9739 1 1 86 THR CG2 C -3.457 6.028 -5.665 1.00 . A A . 86 THR CG2 1 1 4 9740 1 1 86 THR H H -0.297 4.572 -5.522 1.00 . A A . 86 THR H 1 1 4 9741 1 1 86 THR HA H -0.491 6.708 -7.317 1.00 . A A . 86 THR HA 1 1 4 9742 1 1 86 THR HB H -2.812 6.013 -7.703 1.00 . A A . 86 THR HB 1 1 4 9743 1 1 86 THR HG1 H -3.745 8.088 -7.168 1.00 . A A . 86 THR HG1 1 1 4 9744 1 1 86 THR HG21 H -3.247 6.575 -4.758 1.00 . A A . 86 THR HG21 1 1 4 9745 1 1 86 THR HG22 H -3.265 4.976 -5.504 1.00 . A A . 86 THR HG22 1 1 4 9746 1 1 86 THR HG23 H -4.497 6.165 -5.933 1.00 . A A . 86 THR HG23 1 1 4 9747 1 1 86 THR N N -0.727 4.884 -6.346 1.00 . A A . 86 THR N 1 1 4 9748 1 1 86 THR O O -0.450 6.592 -4.162 1.00 . A A . 86 THR O 1 1 4 9749 1 1 86 THR OG1 O -2.804 7.944 -7.000 1.00 . A A . 86 THR OG1 1 1 4 9750 1 1 87 ASP C C -1.750 10.154 -3.831 1.00 . A A . 87 ASP C 1 1 4 9751 1 1 87 ASP CA C -0.472 9.408 -4.269 1.00 . A A . 87 ASP CA 1 1 4 9752 1 1 87 ASP CB C 0.589 10.443 -4.670 1.00 . A A . 87 ASP CB 1 1 4 9753 1 1 87 ASP CG C 1.998 9.887 -4.661 1.00 . A A . 87 ASP CG 1 1 4 9754 1 1 87 ASP H H -0.893 8.841 -6.274 1.00 . A A . 87 ASP H 1 1 4 9755 1 1 87 ASP HA H -0.103 8.836 -3.429 1.00 . A A . 87 ASP HA 1 1 4 9756 1 1 87 ASP HB2 H 0.373 10.801 -5.667 1.00 . A A . 87 ASP HB2 1 1 4 9757 1 1 87 ASP HB3 H 0.546 11.278 -3.983 1.00 . A A . 87 ASP HB3 1 1 4 9758 1 1 87 ASP N N -0.722 8.474 -5.381 1.00 . A A . 87 ASP N 1 1 4 9759 1 1 87 ASP O O -1.679 11.071 -3.008 1.00 . A A . 87 ASP O 1 1 4 9760 1 1 87 ASP OD1 O 2.407 9.277 -5.672 1.00 . A A . 87 ASP OD1 1 1 4 9761 1 1 87 ASP OD2 O 2.707 10.090 -3.649 1.00 . A A . 87 ASP OD2 1 1 4 9762 1 1 88 ASP C C -4.400 10.467 -2.502 1.00 . A A . 88 ASP C 1 1 4 9763 1 1 88 ASP CA C -4.179 10.428 -4.028 1.00 . A A . 88 ASP CA 1 1 4 9764 1 1 88 ASP CB C -5.357 9.725 -4.717 1.00 . A A . 88 ASP CB 1 1 4 9765 1 1 88 ASP CG C -5.535 10.155 -6.163 1.00 . A A . 88 ASP CG 1 1 4 9766 1 1 88 ASP H H -2.901 9.067 -5.059 1.00 . A A . 88 ASP H 1 1 4 9767 1 1 88 ASP HA H -4.130 11.448 -4.387 1.00 . A A . 88 ASP HA 1 1 4 9768 1 1 88 ASP HB2 H -5.194 8.656 -4.696 1.00 . A A . 88 ASP HB2 1 1 4 9769 1 1 88 ASP HB3 H -6.269 9.950 -4.180 1.00 . A A . 88 ASP HB3 1 1 4 9770 1 1 88 ASP N N -2.905 9.782 -4.388 1.00 . A A . 88 ASP N 1 1 4 9771 1 1 88 ASP O O -4.637 9.436 -1.866 1.00 . A A . 88 ASP O 1 1 4 9772 1 1 88 ASP OD1 O -4.815 9.645 -7.039 1.00 . A A . 88 ASP OD1 1 1 4 9773 1 1 88 ASP OD2 O -6.390 11.024 -6.428 1.00 . A A . 88 ASP OD2 1 1 4 9774 1 1 89 LYS C C -5.814 11.336 0.051 1.00 . A A . 89 LYS C 1 1 4 9775 1 1 89 LYS CA C -4.475 11.868 -0.485 1.00 . A A . 89 LYS CA 1 1 4 9776 1 1 89 LYS CB C -4.323 13.355 -0.128 1.00 . A A . 89 LYS CB 1 1 4 9777 1 1 89 LYS CD C -2.792 15.359 0.115 1.00 . A A . 89 LYS CD 1 1 4 9778 1 1 89 LYS CE C -3.668 16.293 -0.711 1.00 . A A . 89 LYS CE 1 1 4 9779 1 1 89 LYS CG C -2.914 13.905 -0.344 1.00 . A A . 89 LYS CG 1 1 4 9780 1 1 89 LYS H H -4.206 12.456 -2.505 1.00 . A A . 89 LYS H 1 1 4 9781 1 1 89 LYS HA H -3.675 11.318 -0.010 1.00 . A A . 89 LYS HA 1 1 4 9782 1 1 89 LYS HB2 H -5.007 13.931 -0.736 1.00 . A A . 89 LYS HB2 1 1 4 9783 1 1 89 LYS HB3 H -4.583 13.492 0.913 1.00 . A A . 89 LYS HB3 1 1 4 9784 1 1 89 LYS HD2 H -3.091 15.427 1.151 1.00 . A A . 89 LYS HD2 1 1 4 9785 1 1 89 LYS HD3 H -1.759 15.670 0.019 1.00 . A A . 89 LYS HD3 1 1 4 9786 1 1 89 LYS HE2 H -3.347 16.250 -1.741 1.00 . A A . 89 LYS HE2 1 1 4 9787 1 1 89 LYS HE3 H -4.693 15.960 -0.640 1.00 . A A . 89 LYS HE3 1 1 4 9788 1 1 89 LYS HG2 H -2.213 13.302 0.217 1.00 . A A . 89 LYS HG2 1 1 4 9789 1 1 89 LYS HG3 H -2.673 13.848 -1.396 1.00 . A A . 89 LYS HG3 1 1 4 9790 1 1 89 LYS HZ1 H -3.993 17.788 0.715 1.00 . A A . 89 LYS HZ1 1 1 4 9791 1 1 89 LYS HZ2 H -4.117 18.325 -0.885 1.00 . A A . 89 LYS HZ2 1 1 4 9792 1 1 89 LYS HZ3 H -2.596 18.019 -0.210 1.00 . A A . 89 LYS HZ3 1 1 4 9793 1 1 89 LYS N N -4.340 11.672 -1.932 1.00 . A A . 89 LYS N 1 1 4 9794 1 1 89 LYS NZ N -3.586 17.703 -0.241 1.00 . A A . 89 LYS NZ 1 1 4 9795 1 1 89 LYS O O -5.875 10.808 1.161 1.00 . A A . 89 LYS O 1 1 4 9796 1 1 90 GLU C C -8.193 9.436 -0.195 1.00 . A A . 90 GLU C 1 1 4 9797 1 1 90 GLU CA C -8.199 10.967 -0.320 1.00 . A A . 90 GLU CA 1 1 4 9798 1 1 90 GLU CB C -9.302 11.417 -1.289 1.00 . A A . 90 GLU CB 1 1 4 9799 1 1 90 GLU CD C -10.809 13.332 -1.990 1.00 . A A . 90 GLU CD 1 1 4 9800 1 1 90 GLU CG C -9.489 12.930 -1.346 1.00 . A A . 90 GLU CG 1 1 4 9801 1 1 90 GLU H H -6.789 11.930 -1.600 1.00 . A A . 90 GLU H 1 1 4 9802 1 1 90 GLU HA H -8.410 11.384 0.656 1.00 . A A . 90 GLU HA 1 1 4 9803 1 1 90 GLU HB2 H -9.056 11.070 -2.284 1.00 . A A . 90 GLU HB2 1 1 4 9804 1 1 90 GLU HB3 H -10.240 10.971 -0.986 1.00 . A A . 90 GLU HB3 1 1 4 9805 1 1 90 GLU HG2 H -9.458 13.322 -0.338 1.00 . A A . 90 GLU HG2 1 1 4 9806 1 1 90 GLU HG3 H -8.679 13.358 -1.920 1.00 . A A . 90 GLU HG3 1 1 4 9807 1 1 90 GLU N N -6.884 11.475 -0.733 1.00 . A A . 90 GLU N 1 1 4 9808 1 1 90 GLU O O -8.848 8.878 0.682 1.00 . A A . 90 GLU O 1 1 4 9809 1 1 90 GLU OE1 O -11.000 13.057 -3.194 1.00 . A A . 90 GLU OE1 1 1 4 9810 1 1 90 GLU OE2 O -11.675 13.896 -1.287 1.00 . A A . 90 GLU OE2 1 1 4 9811 1 1 91 TRP C C -6.490 6.947 0.300 1.00 . A A . 91 TRP C 1 1 4 9812 1 1 91 TRP CA C -7.266 7.306 -0.976 1.00 . A A . 91 TRP CA 1 1 4 9813 1 1 91 TRP CB C -6.523 6.763 -2.207 1.00 . A A . 91 TRP CB 1 1 4 9814 1 1 91 TRP CD1 C -8.031 7.930 -3.934 1.00 . A A . 91 TRP CD1 1 1 4 9815 1 1 91 TRP CD2 C -7.401 5.859 -4.511 1.00 . A A . 91 TRP CD2 1 1 4 9816 1 1 91 TRP CE2 C -8.215 6.383 -5.532 1.00 . A A . 91 TRP CE2 1 1 4 9817 1 1 91 TRP CE3 C -6.889 4.565 -4.655 1.00 . A A . 91 TRP CE3 1 1 4 9818 1 1 91 TRP CG C -7.297 6.865 -3.492 1.00 . A A . 91 TRP CG 1 1 4 9819 1 1 91 TRP CH2 C -8.010 4.399 -6.800 1.00 . A A . 91 TRP CH2 1 1 4 9820 1 1 91 TRP CZ2 C -8.524 5.661 -6.683 1.00 . A A . 91 TRP CZ2 1 1 4 9821 1 1 91 TRP CZ3 C -7.196 3.849 -5.800 1.00 . A A . 91 TRP CZ3 1 1 4 9822 1 1 91 TRP H H -6.992 9.254 -1.789 1.00 . A A . 91 TRP H 1 1 4 9823 1 1 91 TRP HA H -8.248 6.853 -0.925 1.00 . A A . 91 TRP HA 1 1 4 9824 1 1 91 TRP HB2 H -5.604 7.313 -2.335 1.00 . A A . 91 TRP HB2 1 1 4 9825 1 1 91 TRP HB3 H -6.288 5.719 -2.042 1.00 . A A . 91 TRP HB3 1 1 4 9826 1 1 91 TRP HD1 H -8.152 8.854 -3.386 1.00 . A A . 91 TRP HD1 1 1 4 9827 1 1 91 TRP HE1 H -9.151 8.255 -5.680 1.00 . A A . 91 TRP HE1 1 1 4 9828 1 1 91 TRP HE3 H -6.260 4.123 -3.896 1.00 . A A . 91 TRP HE3 1 1 4 9829 1 1 91 TRP HH2 H -8.223 3.806 -7.679 1.00 . A A . 91 TRP HH2 1 1 4 9830 1 1 91 TRP HZ2 H -9.148 6.072 -7.462 1.00 . A A . 91 TRP HZ2 1 1 4 9831 1 1 91 TRP HZ3 H -6.806 2.848 -5.929 1.00 . A A . 91 TRP HZ3 1 1 4 9832 1 1 91 TRP N N -7.444 8.762 -1.071 1.00 . A A . 91 TRP N 1 1 4 9833 1 1 91 TRP NE1 N -8.585 7.647 -5.155 1.00 . A A . 91 TRP NE1 1 1 4 9834 1 1 91 TRP O O -6.863 6.032 1.038 1.00 . A A . 91 TRP O 1 1 4 9835 1 1 92 ILE C C -5.462 7.714 3.033 1.00 . A A . 92 ILE C 1 1 4 9836 1 1 92 ILE CA C -4.609 7.518 1.769 1.00 . A A . 92 ILE CA 1 1 4 9837 1 1 92 ILE CB C -3.415 8.513 1.796 1.00 . A A . 92 ILE CB 1 1 4 9838 1 1 92 ILE CD1 C -1.351 9.275 0.479 1.00 . A A . 92 ILE CD1 1 1 4 9839 1 1 92 ILE CG1 C -2.521 8.313 0.557 1.00 . A A . 92 ILE CG1 1 1 4 9840 1 1 92 ILE CG2 C -2.603 8.355 3.084 1.00 . A A . 92 ILE CG2 1 1 4 9841 1 1 92 ILE H H -5.147 8.374 -0.099 1.00 . A A . 92 ILE H 1 1 4 9842 1 1 92 ILE HA H -4.213 6.511 1.765 1.00 . A A . 92 ILE HA 1 1 4 9843 1 1 92 ILE HB H -3.817 9.517 1.779 1.00 . A A . 92 ILE HB 1 1 4 9844 1 1 92 ILE HD11 H -0.786 9.080 -0.420 1.00 . A A . 92 ILE HD11 1 1 4 9845 1 1 92 ILE HD12 H -0.714 9.143 1.340 1.00 . A A . 92 ILE HD12 1 1 4 9846 1 1 92 ILE HD13 H -1.721 10.290 0.457 1.00 . A A . 92 ILE HD13 1 1 4 9847 1 1 92 ILE HG12 H -2.119 7.309 0.565 1.00 . A A . 92 ILE HG12 1 1 4 9848 1 1 92 ILE HG13 H -3.118 8.446 -0.333 1.00 . A A . 92 ILE HG13 1 1 4 9849 1 1 92 ILE HG21 H -1.772 9.048 3.076 1.00 . A A . 92 ILE HG21 1 1 4 9850 1 1 92 ILE HG22 H -2.228 7.345 3.158 1.00 . A A . 92 ILE HG22 1 1 4 9851 1 1 92 ILE HG23 H -3.234 8.566 3.937 1.00 . A A . 92 ILE HG23 1 1 4 9852 1 1 92 ILE N N -5.412 7.691 0.553 1.00 . A A . 92 ILE N 1 1 4 9853 1 1 92 ILE O O -5.371 6.937 3.987 1.00 . A A . 92 ILE O 1 1 4 9854 1 1 93 LYS C C -8.254 7.980 4.347 1.00 . A A . 93 LYS C 1 1 4 9855 1 1 93 LYS CA C -7.166 9.051 4.171 1.00 . A A . 93 LYS CA 1 1 4 9856 1 1 93 LYS CB C -7.840 10.419 4.005 1.00 . A A . 93 LYS CB 1 1 4 9857 1 1 93 LYS CD C -9.490 12.078 4.997 1.00 . A A . 93 LYS CD 1 1 4 9858 1 1 93 LYS CE C -10.650 11.727 4.068 1.00 . A A . 93 LYS CE 1 1 4 9859 1 1 93 LYS CG C -8.584 10.879 5.259 1.00 . A A . 93 LYS CG 1 1 4 9860 1 1 93 LYS H H -6.328 9.334 2.239 1.00 . A A . 93 LYS H 1 1 4 9861 1 1 93 LYS HA H -6.547 9.070 5.059 1.00 . A A . 93 LYS HA 1 1 4 9862 1 1 93 LYS HB2 H -7.085 11.155 3.768 1.00 . A A . 93 LYS HB2 1 1 4 9863 1 1 93 LYS HB3 H -8.547 10.367 3.188 1.00 . A A . 93 LYS HB3 1 1 4 9864 1 1 93 LYS HD2 H -9.892 12.422 5.938 1.00 . A A . 93 LYS HD2 1 1 4 9865 1 1 93 LYS HD3 H -8.905 12.866 4.546 1.00 . A A . 93 LYS HD3 1 1 4 9866 1 1 93 LYS HE2 H -10.259 11.506 3.086 1.00 . A A . 93 LYS HE2 1 1 4 9867 1 1 93 LYS HE3 H -11.158 10.855 4.457 1.00 . A A . 93 LYS HE3 1 1 4 9868 1 1 93 LYS HG2 H -9.189 10.061 5.625 1.00 . A A . 93 LYS HG2 1 1 4 9869 1 1 93 LYS HG3 H -7.858 11.149 6.013 1.00 . A A . 93 LYS HG3 1 1 4 9870 1 1 93 LYS HZ1 H -12.078 13.017 4.878 1.00 . A A . 93 LYS HZ1 1 1 4 9871 1 1 93 LYS HZ2 H -12.363 12.611 3.261 1.00 . A A . 93 LYS HZ2 1 1 4 9872 1 1 93 LYS HZ3 H -11.144 13.713 3.655 1.00 . A A . 93 LYS HZ3 1 1 4 9873 1 1 93 LYS N N -6.299 8.753 3.028 1.00 . A A . 93 LYS N 1 1 4 9874 1 1 93 LYS NZ N -11.626 12.843 3.957 1.00 . A A . 93 LYS NZ 1 1 4 9875 1 1 93 LYS O O -8.451 7.464 5.444 1.00 . A A . 93 LYS O 1 1 4 9876 1 1 94 ASP C C -9.677 5.386 3.945 1.00 . A A . 94 ASP C 1 1 4 9877 1 1 94 ASP CA C -10.082 6.719 3.293 1.00 . A A . 94 ASP CA 1 1 4 9878 1 1 94 ASP CB C -10.610 6.484 1.874 1.00 . A A . 94 ASP CB 1 1 4 9879 1 1 94 ASP CG C -11.982 5.834 1.867 1.00 . A A . 94 ASP CG 1 1 4 9880 1 1 94 ASP H H -8.705 8.064 2.399 1.00 . A A . 94 ASP H 1 1 4 9881 1 1 94 ASP HA H -10.865 7.172 3.887 1.00 . A A . 94 ASP HA 1 1 4 9882 1 1 94 ASP HB2 H -10.677 7.434 1.360 1.00 . A A . 94 ASP HB2 1 1 4 9883 1 1 94 ASP HB3 H -9.920 5.843 1.340 1.00 . A A . 94 ASP HB3 1 1 4 9884 1 1 94 ASP N N -8.954 7.660 3.256 1.00 . A A . 94 ASP N 1 1 4 9885 1 1 94 ASP O O -10.414 4.833 4.765 1.00 . A A . 94 ASP O 1 1 4 9886 1 1 94 ASP OD1 O -12.069 4.597 1.948 1.00 . A A . 94 ASP OD1 1 1 4 9887 1 1 94 ASP OD2 O -12.991 6.569 1.801 1.00 . A A . 94 ASP OD2 1 1 4 9888 1 1 95 PHE C C -7.876 3.798 5.722 1.00 . A A . 95 PHE C 1 1 4 9889 1 1 95 PHE CA C -7.941 3.672 4.187 1.00 . A A . 95 PHE CA 1 1 4 9890 1 1 95 PHE CB C -6.536 3.405 3.614 1.00 . A A . 95 PHE CB 1 1 4 9891 1 1 95 PHE CD1 C -5.369 1.783 5.165 1.00 . A A . 95 PHE CD1 1 1 4 9892 1 1 95 PHE CD2 C -6.048 1.006 3.013 1.00 . A A . 95 PHE CD2 1 1 4 9893 1 1 95 PHE CE1 C -4.853 0.534 5.454 1.00 . A A . 95 PHE CE1 1 1 4 9894 1 1 95 PHE CE2 C -5.534 -0.244 3.299 1.00 . A A . 95 PHE CE2 1 1 4 9895 1 1 95 PHE CG C -5.975 2.037 3.941 1.00 . A A . 95 PHE CG 1 1 4 9896 1 1 95 PHE CZ C -4.937 -0.480 4.521 1.00 . A A . 95 PHE CZ 1 1 4 9897 1 1 95 PHE H H -7.976 5.355 2.889 1.00 . A A . 95 PHE H 1 1 4 9898 1 1 95 PHE HA H -8.591 2.848 3.926 1.00 . A A . 95 PHE HA 1 1 4 9899 1 1 95 PHE HB2 H -6.574 3.498 2.539 1.00 . A A . 95 PHE HB2 1 1 4 9900 1 1 95 PHE HB3 H -5.852 4.149 4.003 1.00 . A A . 95 PHE HB3 1 1 4 9901 1 1 95 PHE HD1 H -5.305 2.573 5.900 1.00 . A A . 95 PHE HD1 1 1 4 9902 1 1 95 PHE HD2 H -6.514 1.187 2.055 1.00 . A A . 95 PHE HD2 1 1 4 9903 1 1 95 PHE HE1 H -4.384 0.350 6.409 1.00 . A A . 95 PHE HE1 1 1 4 9904 1 1 95 PHE HE2 H -5.600 -1.037 2.569 1.00 . A A . 95 PHE HE2 1 1 4 9905 1 1 95 PHE HZ H -4.533 -1.456 4.745 1.00 . A A . 95 PHE HZ 1 1 4 9906 1 1 95 PHE N N -8.492 4.891 3.585 1.00 . A A . 95 PHE N 1 1 4 9907 1 1 95 PHE O O -8.217 2.867 6.455 1.00 . A A . 95 PHE O 1 1 4 9908 1 1 96 ILE C C -8.724 5.416 8.278 1.00 . A A . 96 ILE C 1 1 4 9909 1 1 96 ILE CA C -7.336 5.248 7.629 1.00 . A A . 96 ILE CA 1 1 4 9910 1 1 96 ILE CB C -6.487 6.522 7.887 1.00 . A A . 96 ILE CB 1 1 4 9911 1 1 96 ILE CD1 C -4.232 7.612 7.365 1.00 . A A . 96 ILE CD1 1 1 4 9912 1 1 96 ILE CG1 C -5.097 6.375 7.243 1.00 . A A . 96 ILE CG1 1 1 4 9913 1 1 96 ILE CG2 C -6.361 6.797 9.386 1.00 . A A . 96 ILE CG2 1 1 4 9914 1 1 96 ILE H H -7.188 5.669 5.554 1.00 . A A . 96 ILE H 1 1 4 9915 1 1 96 ILE HA H -6.834 4.409 8.093 1.00 . A A . 96 ILE HA 1 1 4 9916 1 1 96 ILE HB H -6.996 7.364 7.435 1.00 . A A . 96 ILE HB 1 1 4 9917 1 1 96 ILE HD11 H -4.732 8.449 6.900 1.00 . A A . 96 ILE HD11 1 1 4 9918 1 1 96 ILE HD12 H -3.287 7.439 6.870 1.00 . A A . 96 ILE HD12 1 1 4 9919 1 1 96 ILE HD13 H -4.057 7.830 8.408 1.00 . A A . 96 ILE HD13 1 1 4 9920 1 1 96 ILE HG12 H -4.572 5.558 7.715 1.00 . A A . 96 ILE HG12 1 1 4 9921 1 1 96 ILE HG13 H -5.218 6.158 6.190 1.00 . A A . 96 ILE HG13 1 1 4 9922 1 1 96 ILE HG21 H -7.345 6.925 9.813 1.00 . A A . 96 ILE HG21 1 1 4 9923 1 1 96 ILE HG22 H -5.783 7.696 9.542 1.00 . A A . 96 ILE HG22 1 1 4 9924 1 1 96 ILE HG23 H -5.864 5.964 9.867 1.00 . A A . 96 ILE HG23 1 1 4 9925 1 1 96 ILE N N -7.442 4.968 6.193 1.00 . A A . 96 ILE N 1 1 4 9926 1 1 96 ILE O O -8.972 4.908 9.373 1.00 . A A . 96 ILE O 1 1 4 9927 1 1 97 GLU C C -11.728 4.984 8.245 1.00 . A A . 97 GLU C 1 1 4 9928 1 1 97 GLU CA C -10.995 6.325 8.082 1.00 . A A . 97 GLU CA 1 1 4 9929 1 1 97 GLU CB C -11.762 7.245 7.122 1.00 . A A . 97 GLU CB 1 1 4 9930 1 1 97 GLU CD C -11.083 9.454 8.188 1.00 . A A . 97 GLU CD 1 1 4 9931 1 1 97 GLU CG C -11.103 8.608 6.922 1.00 . A A . 97 GLU CG 1 1 4 9932 1 1 97 GLU H H -9.360 6.531 6.743 1.00 . A A . 97 GLU H 1 1 4 9933 1 1 97 GLU HA H -10.932 6.805 9.051 1.00 . A A . 97 GLU HA 1 1 4 9934 1 1 97 GLU HB2 H -11.833 6.759 6.158 1.00 . A A . 97 GLU HB2 1 1 4 9935 1 1 97 GLU HB3 H -12.758 7.403 7.509 1.00 . A A . 97 GLU HB3 1 1 4 9936 1 1 97 GLU HG2 H -10.084 8.455 6.596 1.00 . A A . 97 GLU HG2 1 1 4 9937 1 1 97 GLU HG3 H -11.640 9.143 6.153 1.00 . A A . 97 GLU HG3 1 1 4 9938 1 1 97 GLU N N -9.624 6.125 7.594 1.00 . A A . 97 GLU N 1 1 4 9939 1 1 97 GLU O O -12.446 4.766 9.230 1.00 . A A . 97 GLU O 1 1 4 9940 1 1 97 GLU OE1 O -10.146 9.312 9.000 1.00 . A A . 97 GLU OE1 1 1 4 9941 1 1 97 GLU OE2 O -12.010 10.272 8.374 1.00 . A A . 97 GLU OE2 1 1 4 9942 1 1 98 GLU C C -11.400 2.037 8.617 1.00 . A A . 98 GLU C 1 1 4 9943 1 1 98 GLU CA C -12.018 2.711 7.385 1.00 . A A . 98 GLU CA 1 1 4 9944 1 1 98 GLU CB C -11.669 1.917 6.112 1.00 . A A . 98 GLU CB 1 1 4 9945 1 1 98 GLU CD C -13.993 1.387 5.239 1.00 . A A . 98 GLU CD 1 1 4 9946 1 1 98 GLU CG C -12.667 2.088 4.966 1.00 . A A . 98 GLU CG 1 1 4 9947 1 1 98 GLU H H -11.091 4.373 6.448 1.00 . A A . 98 GLU H 1 1 4 9948 1 1 98 GLU HA H -13.094 2.736 7.503 1.00 . A A . 98 GLU HA 1 1 4 9949 1 1 98 GLU HB2 H -10.698 2.237 5.759 1.00 . A A . 98 GLU HB2 1 1 4 9950 1 1 98 GLU HB3 H -11.618 0.864 6.359 1.00 . A A . 98 GLU HB3 1 1 4 9951 1 1 98 GLU HG2 H -12.854 3.144 4.822 1.00 . A A . 98 GLU HG2 1 1 4 9952 1 1 98 GLU HG3 H -12.237 1.676 4.063 1.00 . A A . 98 GLU HG3 1 1 4 9953 1 1 98 GLU N N -11.548 4.094 7.270 1.00 . A A . 98 GLU N 1 1 4 9954 1 1 98 GLU O O -12.110 1.494 9.456 1.00 . A A . 98 GLU O 1 1 4 9955 1 1 98 GLU OE1 O -13.978 0.174 5.531 1.00 . A A . 98 GLU OE1 1 1 4 9956 1 1 98 GLU OE2 O -15.060 2.030 5.142 1.00 . A A . 98 GLU OE2 1 1 4 9957 1 1 99 ALA C C -9.923 1.934 11.216 1.00 . A A . 99 ALA C 1 1 4 9958 1 1 99 ALA CA C -9.347 1.507 9.855 1.00 . A A . 99 ALA CA 1 1 4 9959 1 1 99 ALA CB C -7.874 1.870 9.772 1.00 . A A . 99 ALA CB 1 1 4 9960 1 1 99 ALA H H -9.562 2.577 8.030 1.00 . A A . 99 ALA H 1 1 4 9961 1 1 99 ALA HA H -9.430 0.433 9.764 1.00 . A A . 99 ALA HA 1 1 4 9962 1 1 99 ALA HB1 H -7.338 1.383 10.574 1.00 . A A . 99 ALA HB1 1 1 4 9963 1 1 99 ALA HB2 H -7.759 2.941 9.860 1.00 . A A . 99 ALA HB2 1 1 4 9964 1 1 99 ALA HB3 H -7.475 1.543 8.823 1.00 . A A . 99 ALA HB3 1 1 4 9965 1 1 99 ALA N N -10.072 2.108 8.728 1.00 . A A . 99 ALA N 1 1 4 9966 1 1 99 ALA O O -10.225 1.089 12.063 1.00 . A A . 99 ALA O 1 1 4 9967 1 1 100 LYS C C -12.051 3.121 12.903 1.00 . A A . 100 LYS C 1 1 4 9968 1 1 100 LYS CA C -10.692 3.785 12.636 1.00 . A A . 100 LYS CA 1 1 4 9969 1 1 100 LYS CB C -10.893 5.302 12.501 1.00 . A A . 100 LYS CB 1 1 4 9970 1 1 100 LYS CD C -9.916 7.579 12.043 1.00 . A A . 100 LYS CD 1 1 4 9971 1 1 100 LYS CE C -8.655 8.423 11.902 1.00 . A A . 100 LYS CE 1 1 4 9972 1 1 100 LYS CG C -9.607 6.108 12.317 1.00 . A A . 100 LYS CG 1 1 4 9973 1 1 100 LYS H H -9.775 3.866 10.719 1.00 . A A . 100 LYS H 1 1 4 9974 1 1 100 LYS HA H -10.028 3.584 13.465 1.00 . A A . 100 LYS HA 1 1 4 9975 1 1 100 LYS HB2 H -11.530 5.488 11.648 1.00 . A A . 100 LYS HB2 1 1 4 9976 1 1 100 LYS HB3 H -11.391 5.662 13.391 1.00 . A A . 100 LYS HB3 1 1 4 9977 1 1 100 LYS HD2 H -10.483 7.650 11.125 1.00 . A A . 100 LYS HD2 1 1 4 9978 1 1 100 LYS HD3 H -10.508 7.969 12.860 1.00 . A A . 100 LYS HD3 1 1 4 9979 1 1 100 LYS HE2 H -8.133 8.430 12.848 1.00 . A A . 100 LYS HE2 1 1 4 9980 1 1 100 LYS HE3 H -8.020 7.985 11.145 1.00 . A A . 100 LYS HE3 1 1 4 9981 1 1 100 LYS HG2 H -9.012 6.034 13.218 1.00 . A A . 100 LYS HG2 1 1 4 9982 1 1 100 LYS HG3 H -9.052 5.702 11.483 1.00 . A A . 100 LYS HG3 1 1 4 9983 1 1 100 LYS HZ1 H -9.387 9.843 10.557 1.00 . A A . 100 LYS HZ1 1 1 4 9984 1 1 100 LYS HZ2 H -8.115 10.405 11.522 1.00 . A A . 100 LYS HZ2 1 1 4 9985 1 1 100 LYS HZ3 H -9.662 10.232 12.181 1.00 . A A . 100 LYS HZ3 1 1 4 9986 1 1 100 LYS N N -10.079 3.244 11.414 1.00 . A A . 100 LYS N 1 1 4 9987 1 1 100 LYS NZ N -8.976 9.822 11.515 1.00 . A A . 100 LYS NZ 1 1 4 9988 1 1 100 LYS O O -12.334 2.664 14.014 1.00 . A A . 100 LYS O 1 1 4 9989 1 1 101 GLU C C -14.171 0.960 12.206 1.00 . A A . 101 GLU C 1 1 4 9990 1 1 101 GLU CA C -14.219 2.476 11.929 1.00 . A A . 101 GLU CA 1 1 4 9991 1 1 101 GLU CB C -14.959 2.757 10.612 1.00 . A A . 101 GLU CB 1 1 4 9992 1 1 101 GLU CD C -17.144 2.805 9.338 1.00 . A A . 101 GLU CD 1 1 4 9993 1 1 101 GLU CG C -16.444 2.414 10.630 1.00 . A A . 101 GLU CG 1 1 4 9994 1 1 101 GLU H H -12.567 3.430 10.998 1.00 . A A . 101 GLU H 1 1 4 9995 1 1 101 GLU HA H -14.747 2.962 12.737 1.00 . A A . 101 GLU HA 1 1 4 9996 1 1 101 GLU HB2 H -14.860 3.809 10.379 1.00 . A A . 101 GLU HB2 1 1 4 9997 1 1 101 GLU HB3 H -14.491 2.186 9.822 1.00 . A A . 101 GLU HB3 1 1 4 9998 1 1 101 GLU HG2 H -16.552 1.348 10.780 1.00 . A A . 101 GLU HG2 1 1 4 9999 1 1 101 GLU HG3 H -16.913 2.939 11.451 1.00 . A A . 101 GLU HG3 1 1 4 10000 1 1 101 GLU N N -12.874 3.060 11.856 1.00 . A A . 101 GLU N 1 1 4 10001 1 1 101 GLU O O -15.040 0.412 12.886 1.00 . A A . 101 GLU O 1 1 4 10002 1 1 101 GLU OE1 O -17.012 3.974 8.913 1.00 . A A . 101 GLU OE1 1 1 4 10003 1 1 101 GLU OE2 O -17.824 1.950 8.734 1.00 . A A . 101 GLU OE2 1 1 4 10004 1 1 102 ARG C C -12.230 -1.427 13.224 1.00 . A A . 102 ARG C 1 1 4 10005 1 1 102 ARG CA C -12.971 -1.159 11.905 1.00 . A A . 102 ARG CA 1 1 4 10006 1 1 102 ARG CB C -12.195 -1.799 10.740 1.00 . A A . 102 ARG CB 1 1 4 10007 1 1 102 ARG CD C -14.188 -1.810 9.158 1.00 . A A . 102 ARG CD 1 1 4 10008 1 1 102 ARG CG C -12.725 -1.430 9.355 1.00 . A A . 102 ARG CG 1 1 4 10009 1 1 102 ARG CZ C -15.976 -1.318 7.564 1.00 . A A . 102 ARG CZ 1 1 4 10010 1 1 102 ARG H H -12.493 0.768 11.132 1.00 . A A . 102 ARG H 1 1 4 10011 1 1 102 ARG HA H -13.953 -1.610 11.961 1.00 . A A . 102 ARG HA 1 1 4 10012 1 1 102 ARG HB2 H -11.162 -1.484 10.798 1.00 . A A . 102 ARG HB2 1 1 4 10013 1 1 102 ARG HB3 H -12.237 -2.874 10.843 1.00 . A A . 102 ARG HB3 1 1 4 10014 1 1 102 ARG HD2 H -14.266 -2.886 9.100 1.00 . A A . 102 ARG HD2 1 1 4 10015 1 1 102 ARG HD3 H -14.761 -1.452 10.003 1.00 . A A . 102 ARG HD3 1 1 4 10016 1 1 102 ARG HE H -14.121 -0.710 7.365 1.00 . A A . 102 ARG HE 1 1 4 10017 1 1 102 ARG HG2 H -12.626 -0.367 9.221 1.00 . A A . 102 ARG HG2 1 1 4 10018 1 1 102 ARG HG3 H -12.129 -1.938 8.609 1.00 . A A . 102 ARG HG3 1 1 4 10019 1 1 102 ARG HH11 H -16.512 -2.509 9.063 1.00 . A A . 102 ARG HH11 1 1 4 10020 1 1 102 ARG HH12 H -17.761 -2.095 7.943 1.00 . A A . 102 ARG HH12 1 1 4 10021 1 1 102 ARG HH21 H -15.728 -0.168 5.966 1.00 . A A . 102 ARG HH21 1 1 4 10022 1 1 102 ARG HH22 H -17.333 -0.765 6.225 1.00 . A A . 102 ARG HH22 1 1 4 10023 1 1 102 ARG N N -13.147 0.286 11.682 1.00 . A A . 102 ARG N 1 1 4 10024 1 1 102 ARG NE N -14.732 -1.225 7.934 1.00 . A A . 102 ARG NE 1 1 4 10025 1 1 102 ARG NH1 N -16.814 -2.025 8.244 1.00 . A A . 102 ARG NH1 1 1 4 10026 1 1 102 ARG NH2 N -16.377 -0.707 6.501 1.00 . A A . 102 ARG NH2 1 1 4 10027 1 1 102 ARG O O -12.113 -2.572 13.657 1.00 . A A . 102 ARG O 1 1 4 10028 1 1 103 GLY C C -9.650 -1.184 14.974 1.00 . A A . 103 GLY C 1 1 4 10029 1 1 103 GLY CA C -11.005 -0.493 15.114 1.00 . A A . 103 GLY CA 1 1 4 10030 1 1 103 GLY H H -11.846 0.525 13.451 1.00 . A A . 103 GLY H 1 1 4 10031 1 1 103 GLY HA2 H -10.845 0.494 15.522 1.00 . A A . 103 GLY HA2 1 1 4 10032 1 1 103 GLY HA3 H -11.614 -1.057 15.804 1.00 . A A . 103 GLY HA3 1 1 4 10033 1 1 103 GLY N N -11.725 -0.363 13.850 1.00 . A A . 103 GLY N 1 1 4 10034 1 1 103 GLY O O -9.283 -2.021 15.803 1.00 . A A . 103 GLY O 1 1 4 10035 1 1 104 VAL C C -6.498 -0.370 13.435 1.00 . A A . 104 VAL C 1 1 4 10036 1 1 104 VAL CA C -7.583 -1.433 13.671 1.00 . A A . 104 VAL CA 1 1 4 10037 1 1 104 VAL CB C -7.622 -2.401 12.457 1.00 . A A . 104 VAL CB 1 1 4 10038 1 1 104 VAL CG1 C -8.372 -3.687 12.808 1.00 . A A . 104 VAL CG1 1 1 4 10039 1 1 104 VAL CG2 C -8.251 -1.718 11.246 1.00 . A A . 104 VAL CG2 1 1 4 10040 1 1 104 VAL H H -9.241 -0.148 13.311 1.00 . A A . 104 VAL H 1 1 4 10041 1 1 104 VAL HA H -7.307 -2.007 14.547 1.00 . A A . 104 VAL HA 1 1 4 10042 1 1 104 VAL HB H -6.603 -2.668 12.201 1.00 . A A . 104 VAL HB 1 1 4 10043 1 1 104 VAL HG11 H -9.379 -3.447 13.119 1.00 . A A . 104 VAL HG11 1 1 4 10044 1 1 104 VAL HG12 H -7.858 -4.196 13.612 1.00 . A A . 104 VAL HG12 1 1 4 10045 1 1 104 VAL HG13 H -8.406 -4.333 11.941 1.00 . A A . 104 VAL HG13 1 1 4 10046 1 1 104 VAL HG21 H -7.662 -0.854 10.970 1.00 . A A . 104 VAL HG21 1 1 4 10047 1 1 104 VAL HG22 H -9.256 -1.404 11.488 1.00 . A A . 104 VAL HG22 1 1 4 10048 1 1 104 VAL HG23 H -8.281 -2.409 10.415 1.00 . A A . 104 VAL HG23 1 1 4 10049 1 1 104 VAL N N -8.903 -0.833 13.927 1.00 . A A . 104 VAL N 1 1 4 10050 1 1 104 VAL O O -6.790 0.794 13.151 1.00 . A A . 104 VAL O 1 1 4 10051 1 1 105 GLU C C -3.517 0.039 11.983 1.00 . A A . 105 GLU C 1 1 4 10052 1 1 105 GLU CA C -4.086 0.096 13.412 1.00 . A A . 105 GLU CA 1 1 4 10053 1 1 105 GLU CB C -3.010 -0.311 14.431 1.00 . A A . 105 GLU CB 1 1 4 10054 1 1 105 GLU CD C -2.560 -0.996 16.835 1.00 . A A . 105 GLU CD 1 1 4 10055 1 1 105 GLU CG C -3.492 -0.267 15.878 1.00 . A A . 105 GLU CG 1 1 4 10056 1 1 105 GLU H H -5.084 -1.743 13.736 1.00 . A A . 105 GLU H 1 1 4 10057 1 1 105 GLU HA H -4.409 1.106 13.623 1.00 . A A . 105 GLU HA 1 1 4 10058 1 1 105 GLU HB2 H -2.684 -1.319 14.212 1.00 . A A . 105 GLU HB2 1 1 4 10059 1 1 105 GLU HB3 H -2.165 0.358 14.334 1.00 . A A . 105 GLU HB3 1 1 4 10060 1 1 105 GLU HG2 H -3.565 0.767 16.187 1.00 . A A . 105 GLU HG2 1 1 4 10061 1 1 105 GLU HG3 H -4.472 -0.724 15.931 1.00 . A A . 105 GLU HG3 1 1 4 10062 1 1 105 GLU N N -5.243 -0.796 13.554 1.00 . A A . 105 GLU N 1 1 4 10063 1 1 105 GLU O O -3.650 -0.971 11.290 1.00 . A A . 105 GLU O 1 1 4 10064 1 1 105 GLU OE1 O -1.450 -0.490 17.099 1.00 . A A . 105 GLU OE1 1 1 4 10065 1 1 105 GLU OE2 O -2.944 -2.079 17.338 1.00 . A A . 105 GLU OE2 1 1 4 10066 1 1 106 VAL C C -0.937 1.801 10.119 1.00 . A A . 106 VAL C 1 1 4 10067 1 1 106 VAL CA C -2.354 1.211 10.167 1.00 . A A . 106 VAL CA 1 1 4 10068 1 1 106 VAL CB C -3.289 2.069 9.267 1.00 . A A . 106 VAL CB 1 1 4 10069 1 1 106 VAL CG1 C -2.724 2.221 7.854 1.00 . A A . 106 VAL CG1 1 1 4 10070 1 1 106 VAL CG2 C -4.688 1.465 9.213 1.00 . A A . 106 VAL CG2 1 1 4 10071 1 1 106 VAL H H -2.735 1.875 12.162 1.00 . A A . 106 VAL H 1 1 4 10072 1 1 106 VAL HA H -2.324 0.209 9.759 1.00 . A A . 106 VAL HA 1 1 4 10073 1 1 106 VAL HB H -3.366 3.056 9.705 1.00 . A A . 106 VAL HB 1 1 4 10074 1 1 106 VAL HG11 H -2.573 1.244 7.416 1.00 . A A . 106 VAL HG11 1 1 4 10075 1 1 106 VAL HG12 H -1.782 2.746 7.896 1.00 . A A . 106 VAL HG12 1 1 4 10076 1 1 106 VAL HG13 H -3.419 2.784 7.245 1.00 . A A . 106 VAL HG13 1 1 4 10077 1 1 106 VAL HG21 H -5.106 1.434 10.209 1.00 . A A . 106 VAL HG21 1 1 4 10078 1 1 106 VAL HG22 H -4.635 0.462 8.814 1.00 . A A . 106 VAL HG22 1 1 4 10079 1 1 106 VAL HG23 H -5.320 2.070 8.578 1.00 . A A . 106 VAL HG23 1 1 4 10080 1 1 106 VAL N N -2.873 1.122 11.545 1.00 . A A . 106 VAL N 1 1 4 10081 1 1 106 VAL O O -0.540 2.580 10.981 1.00 . A A . 106 VAL O 1 1 4 10082 1 1 107 PHE C C 1.257 2.370 7.369 1.00 . A A . 107 PHE C 1 1 4 10083 1 1 107 PHE CA C 1.145 1.988 8.856 1.00 . A A . 107 PHE CA 1 1 4 10084 1 1 107 PHE CB C 2.251 0.996 9.262 1.00 . A A . 107 PHE CB 1 1 4 10085 1 1 107 PHE CD1 C 3.946 2.818 8.762 1.00 . A A . 107 PHE CD1 1 1 4 10086 1 1 107 PHE CD2 C 4.706 0.806 9.794 1.00 . A A . 107 PHE CD2 1 1 4 10087 1 1 107 PHE CE1 C 5.233 3.309 8.767 1.00 . A A . 107 PHE CE1 1 1 4 10088 1 1 107 PHE CE2 C 5.998 1.294 9.795 1.00 . A A . 107 PHE CE2 1 1 4 10089 1 1 107 PHE CG C 3.660 1.558 9.274 1.00 . A A . 107 PHE CG 1 1 4 10090 1 1 107 PHE CZ C 6.260 2.549 9.281 1.00 . A A . 107 PHE CZ 1 1 4 10091 1 1 107 PHE H H -0.492 0.682 8.526 1.00 . A A . 107 PHE H 1 1 4 10092 1 1 107 PHE HA H 1.236 2.886 9.455 1.00 . A A . 107 PHE HA 1 1 4 10093 1 1 107 PHE HB2 H 2.041 0.632 10.255 1.00 . A A . 107 PHE HB2 1 1 4 10094 1 1 107 PHE HB3 H 2.235 0.161 8.575 1.00 . A A . 107 PHE HB3 1 1 4 10095 1 1 107 PHE HD1 H 3.147 3.423 8.360 1.00 . A A . 107 PHE HD1 1 1 4 10096 1 1 107 PHE HD2 H 4.503 -0.177 10.197 1.00 . A A . 107 PHE HD2 1 1 4 10097 1 1 107 PHE HE1 H 5.435 4.290 8.366 1.00 . A A . 107 PHE HE1 1 1 4 10098 1 1 107 PHE HE2 H 6.801 0.698 10.202 1.00 . A A . 107 PHE HE2 1 1 4 10099 1 1 107 PHE HZ H 7.269 2.931 9.273 1.00 . A A . 107 PHE HZ 1 1 4 10100 1 1 107 PHE N N -0.169 1.401 9.113 1.00 . A A . 107 PHE N 1 1 4 10101 1 1 107 PHE O O 1.440 1.512 6.509 1.00 . A A . 107 PHE O 1 1 4 10102 1 1 108 VAL C C 2.547 4.702 5.317 1.00 . A A . 108 VAL C 1 1 4 10103 1 1 108 VAL CA C 1.155 4.174 5.707 1.00 . A A . 108 VAL CA 1 1 4 10104 1 1 108 VAL CB C 0.127 5.317 5.516 1.00 . A A . 108 VAL CB 1 1 4 10105 1 1 108 VAL CG1 C 0.077 5.774 4.059 1.00 . A A . 108 VAL CG1 1 1 4 10106 1 1 108 VAL CG2 C -1.259 4.897 6.001 1.00 . A A . 108 VAL CG2 1 1 4 10107 1 1 108 VAL H H 1.007 4.299 7.815 1.00 . A A . 108 VAL H 1 1 4 10108 1 1 108 VAL HA H 0.888 3.362 5.044 1.00 . A A . 108 VAL HA 1 1 4 10109 1 1 108 VAL HB H 0.448 6.159 6.115 1.00 . A A . 108 VAL HB 1 1 4 10110 1 1 108 VAL HG11 H 1.057 6.111 3.751 1.00 . A A . 108 VAL HG11 1 1 4 10111 1 1 108 VAL HG12 H -0.628 6.588 3.960 1.00 . A A . 108 VAL HG12 1 1 4 10112 1 1 108 VAL HG13 H -0.233 4.952 3.431 1.00 . A A . 108 VAL HG13 1 1 4 10113 1 1 108 VAL HG21 H -1.949 5.719 5.879 1.00 . A A . 108 VAL HG21 1 1 4 10114 1 1 108 VAL HG22 H -1.208 4.622 7.044 1.00 . A A . 108 VAL HG22 1 1 4 10115 1 1 108 VAL HG23 H -1.603 4.051 5.423 1.00 . A A . 108 VAL HG23 1 1 4 10116 1 1 108 VAL N N 1.128 3.664 7.082 1.00 . A A . 108 VAL N 1 1 4 10117 1 1 108 VAL O O 3.040 5.675 5.894 1.00 . A A . 108 VAL O 1 1 4 10118 1 1 109 VAL C C 4.310 4.805 2.278 1.00 . A A . 109 VAL C 1 1 4 10119 1 1 109 VAL CA C 4.449 4.526 3.782 1.00 . A A . 109 VAL CA 1 1 4 10120 1 1 109 VAL CB C 5.588 3.493 3.999 1.00 . A A . 109 VAL CB 1 1 4 10121 1 1 109 VAL CG1 C 6.914 4.015 3.438 1.00 . A A . 109 VAL CG1 1 1 4 10122 1 1 109 VAL CG2 C 5.723 3.134 5.474 1.00 . A A . 109 VAL CG2 1 1 4 10123 1 1 109 VAL H H 2.768 3.239 3.974 1.00 . A A . 109 VAL H 1 1 4 10124 1 1 109 VAL HA H 4.720 5.446 4.286 1.00 . A A . 109 VAL HA 1 1 4 10125 1 1 109 VAL HB H 5.332 2.591 3.462 1.00 . A A . 109 VAL HB 1 1 4 10126 1 1 109 VAL HG11 H 6.802 4.224 2.384 1.00 . A A . 109 VAL HG11 1 1 4 10127 1 1 109 VAL HG12 H 7.684 3.269 3.574 1.00 . A A . 109 VAL HG12 1 1 4 10128 1 1 109 VAL HG13 H 7.195 4.922 3.956 1.00 . A A . 109 VAL HG13 1 1 4 10129 1 1 109 VAL HG21 H 6.527 2.422 5.601 1.00 . A A . 109 VAL HG21 1 1 4 10130 1 1 109 VAL HG22 H 4.799 2.693 5.825 1.00 . A A . 109 VAL HG22 1 1 4 10131 1 1 109 VAL HG23 H 5.934 4.021 6.048 1.00 . A A . 109 VAL HG23 1 1 4 10132 1 1 109 VAL N N 3.173 4.057 4.337 1.00 . A A . 109 VAL N 1 1 4 10133 1 1 109 VAL O O 4.040 3.895 1.498 1.00 . A A . 109 VAL O 1 1 4 10134 1 1 110 TYR C C 5.562 7.142 -0.125 1.00 . A A . 110 TYR C 1 1 4 10135 1 1 110 TYR CA C 4.338 6.409 0.444 1.00 . A A . 110 TYR CA 1 1 4 10136 1 1 110 TYR CB C 3.054 7.224 0.215 1.00 . A A . 110 TYR CB 1 1 4 10137 1 1 110 TYR CD1 C 2.304 8.234 2.407 1.00 . A A . 110 TYR CD1 1 1 4 10138 1 1 110 TYR CD2 C 3.202 9.696 0.752 1.00 . A A . 110 TYR CD2 1 1 4 10139 1 1 110 TYR CE1 C 2.098 9.305 3.250 1.00 . A A . 110 TYR CE1 1 1 4 10140 1 1 110 TYR CE2 C 3.000 10.772 1.592 1.00 . A A . 110 TYR CE2 1 1 4 10141 1 1 110 TYR CG C 2.860 8.407 1.144 1.00 . A A . 110 TYR CG 1 1 4 10142 1 1 110 TYR CZ C 2.446 10.571 2.838 1.00 . A A . 110 TYR CZ 1 1 4 10143 1 1 110 TYR H H 4.738 6.751 2.513 1.00 . A A . 110 TYR H 1 1 4 10144 1 1 110 TYR HA H 4.239 5.479 -0.100 1.00 . A A . 110 TYR HA 1 1 4 10145 1 1 110 TYR HB2 H 3.053 7.600 -0.799 1.00 . A A . 110 TYR HB2 1 1 4 10146 1 1 110 TYR HB3 H 2.205 6.567 0.339 1.00 . A A . 110 TYR HB3 1 1 4 10147 1 1 110 TYR HD1 H 2.032 7.241 2.728 1.00 . A A . 110 TYR HD1 1 1 4 10148 1 1 110 TYR HD2 H 3.638 9.853 -0.224 1.00 . A A . 110 TYR HD2 1 1 4 10149 1 1 110 TYR HE1 H 1.665 9.149 4.226 1.00 . A A . 110 TYR HE1 1 1 4 10150 1 1 110 TYR HE2 H 3.271 11.765 1.265 1.00 . A A . 110 TYR HE2 1 1 4 10151 1 1 110 TYR HH H 2.507 11.397 4.572 1.00 . A A . 110 TYR HH 1 1 4 10152 1 1 110 TYR N N 4.493 6.057 1.863 1.00 . A A . 110 TYR N 1 1 4 10153 1 1 110 TYR O O 6.257 7.883 0.582 1.00 . A A . 110 TYR O 1 1 4 10154 1 1 110 TYR OH O 2.248 11.642 3.680 1.00 . A A . 110 TYR OH 1 1 4 10155 1 1 111 ASN C C 6.584 8.615 -3.060 1.00 . A A . 111 ASN C 1 1 4 10156 1 1 111 ASN CA C 6.979 7.485 -2.107 1.00 . A A . 111 ASN CA 1 1 4 10157 1 1 111 ASN CB C 7.707 6.396 -2.904 1.00 . A A . 111 ASN CB 1 1 4 10158 1 1 111 ASN CG C 8.886 6.943 -3.695 1.00 . A A . 111 ASN CG 1 1 4 10159 1 1 111 ASN H H 5.186 6.364 -1.929 1.00 . A A . 111 ASN H 1 1 4 10160 1 1 111 ASN HA H 7.654 7.878 -1.357 1.00 . A A . 111 ASN HA 1 1 4 10161 1 1 111 ASN HB2 H 8.075 5.648 -2.218 1.00 . A A . 111 ASN HB2 1 1 4 10162 1 1 111 ASN HB3 H 7.013 5.937 -3.594 1.00 . A A . 111 ASN HB3 1 1 4 10163 1 1 111 ASN HD21 H 10.130 6.481 -2.229 1.00 . A A . 111 ASN HD21 1 1 4 10164 1 1 111 ASN HD22 H 10.838 7.225 -3.617 1.00 . A A . 111 ASN HD22 1 1 4 10165 1 1 111 ASN N N 5.814 6.921 -1.417 1.00 . A A . 111 ASN N 1 1 4 10166 1 1 111 ASN ND2 N 10.069 6.876 -3.122 1.00 . A A . 111 ASN ND2 1 1 4 10167 1 1 111 ASN O O 5.736 8.440 -3.933 1.00 . A A . 111 ASN O 1 1 4 10168 1 1 111 ASN OD1 O 8.736 7.419 -4.819 1.00 . A A . 111 ASN OD1 1 1 4 10169 1 1 112 ASN C C 8.265 11.809 -3.758 1.00 . A A . 112 ASN C 1 1 4 10170 1 1 112 ASN CA C 7.045 10.886 -3.818 1.00 . A A . 112 ASN CA 1 1 4 10171 1 1 112 ASN CB C 5.771 11.660 -3.471 1.00 . A A . 112 ASN CB 1 1 4 10172 1 1 112 ASN CG C 5.285 12.543 -4.608 1.00 . A A . 112 ASN CG 1 1 4 10173 1 1 112 ASN H H 7.854 9.855 -2.151 1.00 . A A . 112 ASN H 1 1 4 10174 1 1 112 ASN HA H 6.958 10.491 -4.822 1.00 . A A . 112 ASN HA 1 1 4 10175 1 1 112 ASN HB2 H 4.988 10.958 -3.227 1.00 . A A . 112 ASN HB2 1 1 4 10176 1 1 112 ASN HB3 H 5.964 12.287 -2.615 1.00 . A A . 112 ASN HB3 1 1 4 10177 1 1 112 ASN HD21 H 3.420 12.381 -3.971 1.00 . A A . 112 ASN HD21 1 1 4 10178 1 1 112 ASN HD22 H 3.657 13.345 -5.386 1.00 . A A . 112 ASN HD22 1 1 4 10179 1 1 112 ASN N N 7.230 9.762 -2.904 1.00 . A A . 112 ASN N 1 1 4 10180 1 1 112 ASN ND2 N 3.992 12.782 -4.657 1.00 . A A . 112 ASN ND2 1 1 4 10181 1 1 112 ASN O O 8.879 11.980 -2.704 1.00 . A A . 112 ASN O 1 1 4 10182 1 1 112 ASN OD1 O 6.064 13.004 -5.433 1.00 . A A . 112 ASN OD1 1 1 4 10183 1 1 113 LYS C C 9.606 14.663 -4.569 1.00 . A A . 113 LYS C 1 1 4 10184 1 1 113 LYS CA C 9.821 13.205 -5.018 1.00 . A A . 113 LYS CA 1 1 4 10185 1 1 113 LYS CB C 10.314 13.127 -6.474 1.00 . A A . 113 LYS CB 1 1 4 10186 1 1 113 LYS CD C 10.338 10.553 -6.479 1.00 . A A . 113 LYS CD 1 1 4 10187 1 1 113 LYS CE C 9.063 10.382 -7.300 1.00 . A A . 113 LYS CE 1 1 4 10188 1 1 113 LYS CG C 11.095 11.848 -6.811 1.00 . A A . 113 LYS CG 1 1 4 10189 1 1 113 LYS H H 7.978 12.368 -5.646 1.00 . A A . 113 LYS H 1 1 4 10190 1 1 113 LYS HA H 10.568 12.760 -4.377 1.00 . A A . 113 LYS HA 1 1 4 10191 1 1 113 LYS HB2 H 9.459 13.185 -7.135 1.00 . A A . 113 LYS HB2 1 1 4 10192 1 1 113 LYS HB3 H 10.958 13.974 -6.669 1.00 . A A . 113 LYS HB3 1 1 4 10193 1 1 113 LYS HD2 H 10.988 9.712 -6.674 1.00 . A A . 113 LYS HD2 1 1 4 10194 1 1 113 LYS HD3 H 10.079 10.564 -5.429 1.00 . A A . 113 LYS HD3 1 1 4 10195 1 1 113 LYS HE2 H 8.379 11.180 -7.054 1.00 . A A . 113 LYS HE2 1 1 4 10196 1 1 113 LYS HE3 H 9.313 10.435 -8.350 1.00 . A A . 113 LYS HE3 1 1 4 10197 1 1 113 LYS HG2 H 11.321 11.849 -7.867 1.00 . A A . 113 LYS HG2 1 1 4 10198 1 1 113 LYS HG3 H 12.023 11.859 -6.253 1.00 . A A . 113 LYS HG3 1 1 4 10199 1 1 113 LYS HZ1 H 8.919 8.302 -7.488 1.00 . A A . 113 LYS HZ1 1 1 4 10200 1 1 113 LYS HZ2 H 7.426 9.083 -7.406 1.00 . A A . 113 LYS HZ2 1 1 4 10201 1 1 113 LYS HZ3 H 8.357 8.890 -6.008 1.00 . A A . 113 LYS HZ3 1 1 4 10202 1 1 113 LYS N N 8.594 12.418 -4.885 1.00 . A A . 113 LYS N 1 1 4 10203 1 1 113 LYS NZ N 8.396 9.076 -7.028 1.00 . A A . 113 LYS NZ 1 1 4 10204 1 1 113 LYS O O 9.948 15.611 -5.279 1.00 . A A . 113 LYS O 1 1 4 10205 1 1 114 ASP C C 9.070 16.198 -1.289 1.00 . A A . 114 ASP C 1 1 4 10206 1 1 114 ASP CA C 8.749 16.135 -2.789 1.00 . A A . 114 ASP CA 1 1 4 10207 1 1 114 ASP CB C 7.263 16.463 -2.990 1.00 . A A . 114 ASP CB 1 1 4 10208 1 1 114 ASP CG C 6.958 16.997 -4.373 1.00 . A A . 114 ASP CG 1 1 4 10209 1 1 114 ASP H H 8.887 14.019 -2.825 1.00 . A A . 114 ASP H 1 1 4 10210 1 1 114 ASP HA H 9.346 16.877 -3.302 1.00 . A A . 114 ASP HA 1 1 4 10211 1 1 114 ASP HB2 H 6.680 15.567 -2.835 1.00 . A A . 114 ASP HB2 1 1 4 10212 1 1 114 ASP HB3 H 6.963 17.207 -2.262 1.00 . A A . 114 ASP HB3 1 1 4 10213 1 1 114 ASP N N 9.066 14.818 -3.359 1.00 . A A . 114 ASP N 1 1 4 10214 1 1 114 ASP O O 9.509 15.218 -0.680 1.00 . A A . 114 ASP O 1 1 4 10215 1 1 114 ASP OD1 O 6.865 16.199 -5.320 1.00 . A A . 114 ASP OD1 1 1 4 10216 1 1 114 ASP OD2 O 6.775 18.225 -4.509 1.00 . A A . 114 ASP OD2 1 1 4 10217 1 1 115 ASP C C 7.700 18.170 1.348 1.00 . A A . 115 ASP C 1 1 4 10218 1 1 115 ASP CA C 8.980 17.565 0.742 1.00 . A A . 115 ASP CA 1 1 4 10219 1 1 115 ASP CB C 10.188 18.461 1.035 1.00 . A A . 115 ASP CB 1 1 4 10220 1 1 115 ASP CG C 10.385 18.692 2.523 1.00 . A A . 115 ASP CG 1 1 4 10221 1 1 115 ASP H H 8.581 18.130 -1.261 1.00 . A A . 115 ASP H 1 1 4 10222 1 1 115 ASP HA H 9.147 16.595 1.193 1.00 . A A . 115 ASP HA 1 1 4 10223 1 1 115 ASP HB2 H 11.080 17.993 0.640 1.00 . A A . 115 ASP HB2 1 1 4 10224 1 1 115 ASP HB3 H 10.046 19.417 0.551 1.00 . A A . 115 ASP HB3 1 1 4 10225 1 1 115 ASP N N 8.838 17.370 -0.702 1.00 . A A . 115 ASP N 1 1 4 10226 1 1 115 ASP O O 6.952 17.483 2.044 1.00 . A A . 115 ASP O 1 1 4 10227 1 1 115 ASP OD1 O 10.955 17.811 3.195 1.00 . A A . 115 ASP OD1 1 1 4 10228 1 1 115 ASP OD2 O 9.963 19.756 3.025 1.00 . A A . 115 ASP OD2 1 1 4 10229 1 1 116 ASP C C 4.948 19.422 1.335 1.00 . A A . 116 ASP C 1 1 4 10230 1 1 116 ASP CA C 6.277 20.149 1.628 1.00 . A A . 116 ASP CA 1 1 4 10231 1 1 116 ASP CB C 6.225 21.591 1.113 1.00 . A A . 116 ASP CB 1 1 4 10232 1 1 116 ASP CG C 5.160 22.421 1.813 1.00 . A A . 116 ASP CG 1 1 4 10233 1 1 116 ASP H H 8.030 19.929 0.448 1.00 . A A . 116 ASP H 1 1 4 10234 1 1 116 ASP HA H 6.418 20.174 2.701 1.00 . A A . 116 ASP HA 1 1 4 10235 1 1 116 ASP HB2 H 7.186 22.060 1.274 1.00 . A A . 116 ASP HB2 1 1 4 10236 1 1 116 ASP HB3 H 6.013 21.581 0.054 1.00 . A A . 116 ASP HB3 1 1 4 10237 1 1 116 ASP N N 7.431 19.445 1.053 1.00 . A A . 116 ASP N 1 1 4 10238 1 1 116 ASP O O 4.105 19.285 2.224 1.00 . A A . 116 ASP O 1 1 4 10239 1 1 116 ASP OD1 O 5.466 23.026 2.862 1.00 . A A . 116 ASP OD1 1 1 4 10240 1 1 116 ASP OD2 O 4.012 22.472 1.325 1.00 . A A . 116 ASP OD2 1 1 4 10241 1 1 117 ARG C C 3.378 16.928 0.609 1.00 . A A . 117 ARG C 1 1 4 10242 1 1 117 ARG CA C 3.553 18.187 -0.262 1.00 . A A . 117 ARG CA 1 1 4 10243 1 1 117 ARG CB C 3.549 17.802 -1.756 1.00 . A A . 117 ARG CB 1 1 4 10244 1 1 117 ARG CD C 2.942 18.624 -4.085 1.00 . A A . 117 ARG CD 1 1 4 10245 1 1 117 ARG CG C 3.457 19.002 -2.698 1.00 . A A . 117 ARG CG 1 1 4 10246 1 1 117 ARG CZ C 3.627 17.299 -6.024 1.00 . A A . 117 ARG CZ 1 1 4 10247 1 1 117 ARG H H 5.450 19.113 -0.585 1.00 . A A . 117 ARG H 1 1 4 10248 1 1 117 ARG HA H 2.709 18.839 -0.076 1.00 . A A . 117 ARG HA 1 1 4 10249 1 1 117 ARG HB2 H 4.460 17.262 -1.980 1.00 . A A . 117 ARG HB2 1 1 4 10250 1 1 117 ARG HB3 H 2.704 17.156 -1.945 1.00 . A A . 117 ARG HB3 1 1 4 10251 1 1 117 ARG HD2 H 2.006 18.096 -3.972 1.00 . A A . 117 ARG HD2 1 1 4 10252 1 1 117 ARG HD3 H 2.768 19.532 -4.646 1.00 . A A . 117 ARG HD3 1 1 4 10253 1 1 117 ARG HE H 4.728 17.569 -4.418 1.00 . A A . 117 ARG HE 1 1 4 10254 1 1 117 ARG HG2 H 2.786 19.732 -2.269 1.00 . A A . 117 ARG HG2 1 1 4 10255 1 1 117 ARG HG3 H 4.441 19.438 -2.800 1.00 . A A . 117 ARG HG3 1 1 4 10256 1 1 117 ARG HH11 H 1.833 18.149 -6.185 1.00 . A A . 117 ARG HH11 1 1 4 10257 1 1 117 ARG HH12 H 2.347 17.211 -7.541 1.00 . A A . 117 ARG HH12 1 1 4 10258 1 1 117 ARG HH21 H 5.372 16.351 -6.158 1.00 . A A . 117 ARG HH21 1 1 4 10259 1 1 117 ARG HH22 H 4.326 16.198 -7.526 1.00 . A A . 117 ARG HH22 1 1 4 10260 1 1 117 ARG N N 4.768 18.941 0.099 1.00 . A A . 117 ARG N 1 1 4 10261 1 1 117 ARG NE N 3.871 17.778 -4.832 1.00 . A A . 117 ARG NE 1 1 4 10262 1 1 117 ARG NH1 N 2.515 17.572 -6.629 1.00 . A A . 117 ARG NH1 1 1 4 10263 1 1 117 ARG NH2 N 4.506 16.559 -6.614 1.00 . A A . 117 ARG NH2 1 1 4 10264 1 1 117 ARG O O 2.264 16.447 0.806 1.00 . A A . 117 ARG O 1 1 4 10265 1 1 118 ARG C C 4.213 15.751 3.497 1.00 . A A . 118 ARG C 1 1 4 10266 1 1 118 ARG CA C 4.423 15.256 2.053 1.00 . A A . 118 ARG CA 1 1 4 10267 1 1 118 ARG CB C 5.702 14.411 1.940 1.00 . A A . 118 ARG CB 1 1 4 10268 1 1 118 ARG CD C 5.111 13.500 -0.385 1.00 . A A . 118 ARG CD 1 1 4 10269 1 1 118 ARG CG C 5.575 13.178 1.038 1.00 . A A . 118 ARG CG 1 1 4 10270 1 1 118 ARG CZ C 2.840 13.011 -1.202 1.00 . A A . 118 ARG CZ 1 1 4 10271 1 1 118 ARG H H 5.352 16.748 0.852 1.00 . A A . 118 ARG H 1 1 4 10272 1 1 118 ARG HA H 3.575 14.643 1.778 1.00 . A A . 118 ARG HA 1 1 4 10273 1 1 118 ARG HB2 H 6.497 15.032 1.546 1.00 . A A . 118 ARG HB2 1 1 4 10274 1 1 118 ARG HB3 H 5.989 14.074 2.927 1.00 . A A . 118 ARG HB3 1 1 4 10275 1 1 118 ARG HD2 H 5.634 14.380 -0.729 1.00 . A A . 118 ARG HD2 1 1 4 10276 1 1 118 ARG HD3 H 5.368 12.666 -1.020 1.00 . A A . 118 ARG HD3 1 1 4 10277 1 1 118 ARG HE H 3.304 14.533 -0.036 1.00 . A A . 118 ARG HE 1 1 4 10278 1 1 118 ARG HG2 H 6.540 12.694 0.980 1.00 . A A . 118 ARG HG2 1 1 4 10279 1 1 118 ARG HG3 H 4.869 12.497 1.490 1.00 . A A . 118 ARG HG3 1 1 4 10280 1 1 118 ARG HH11 H 4.184 11.610 -1.629 1.00 . A A . 118 ARG HH11 1 1 4 10281 1 1 118 ARG HH12 H 2.614 11.352 -2.300 1.00 . A A . 118 ARG HH12 1 1 4 10282 1 1 118 ARG HH21 H 1.270 14.205 -0.906 1.00 . A A . 118 ARG HH21 1 1 4 10283 1 1 118 ARG HH22 H 0.981 12.819 -1.895 1.00 . A A . 118 ARG HH22 1 1 4 10284 1 1 118 ARG N N 4.479 16.381 1.107 1.00 . A A . 118 ARG N 1 1 4 10285 1 1 118 ARG NE N 3.665 13.747 -0.489 1.00 . A A . 118 ARG NE 1 1 4 10286 1 1 118 ARG NH1 N 3.246 11.908 -1.750 1.00 . A A . 118 ARG NH1 1 1 4 10287 1 1 118 ARG NH2 N 1.603 13.371 -1.339 1.00 . A A . 118 ARG NH2 1 1 4 10288 1 1 118 ARG O O 3.514 15.117 4.291 1.00 . A A . 118 ARG O 1 1 4 10289 1 1 119 LYS C C 3.218 17.830 5.473 1.00 . A A . 119 LYS C 1 1 4 10290 1 1 119 LYS CA C 4.691 17.512 5.142 1.00 . A A . 119 LYS CA 1 1 4 10291 1 1 119 LYS CB C 5.564 18.784 5.182 1.00 . A A . 119 LYS CB 1 1 4 10292 1 1 119 LYS CD C 4.478 20.519 6.714 1.00 . A A . 119 LYS CD 1 1 4 10293 1 1 119 LYS CE C 4.464 21.572 5.606 1.00 . A A . 119 LYS CE 1 1 4 10294 1 1 119 LYS CG C 5.615 19.508 6.533 1.00 . A A . 119 LYS CG 1 1 4 10295 1 1 119 LYS H H 5.379 17.331 3.146 1.00 . A A . 119 LYS H 1 1 4 10296 1 1 119 LYS HA H 5.065 16.809 5.873 1.00 . A A . 119 LYS HA 1 1 4 10297 1 1 119 LYS HB2 H 6.576 18.508 4.916 1.00 . A A . 119 LYS HB2 1 1 4 10298 1 1 119 LYS HB3 H 5.194 19.479 4.438 1.00 . A A . 119 LYS HB3 1 1 4 10299 1 1 119 LYS HD2 H 3.534 19.991 6.704 1.00 . A A . 119 LYS HD2 1 1 4 10300 1 1 119 LYS HD3 H 4.600 21.015 7.668 1.00 . A A . 119 LYS HD3 1 1 4 10301 1 1 119 LYS HE2 H 4.247 21.087 4.666 1.00 . A A . 119 LYS HE2 1 1 4 10302 1 1 119 LYS HE3 H 3.690 22.294 5.823 1.00 . A A . 119 LYS HE3 1 1 4 10303 1 1 119 LYS HG2 H 5.551 18.774 7.322 1.00 . A A . 119 LYS HG2 1 1 4 10304 1 1 119 LYS HG3 H 6.560 20.030 6.611 1.00 . A A . 119 LYS HG3 1 1 4 10305 1 1 119 LYS HZ1 H 6.527 21.614 5.260 1.00 . A A . 119 LYS HZ1 1 1 4 10306 1 1 119 LYS HZ2 H 6.000 22.772 6.375 1.00 . A A . 119 LYS HZ2 1 1 4 10307 1 1 119 LYS HZ3 H 5.715 22.996 4.724 1.00 . A A . 119 LYS HZ3 1 1 4 10308 1 1 119 LYS N N 4.818 16.892 3.818 1.00 . A A . 119 LYS N 1 1 4 10309 1 1 119 LYS NZ N 5.766 22.286 5.485 1.00 . A A . 119 LYS NZ 1 1 4 10310 1 1 119 LYS O O 2.735 17.522 6.566 1.00 . A A . 119 LYS O 1 1 4 10311 1 1 120 GLU C C 0.245 17.491 4.969 1.00 . A A . 120 GLU C 1 1 4 10312 1 1 120 GLU CA C 1.079 18.757 4.697 1.00 . A A . 120 GLU CA 1 1 4 10313 1 1 120 GLU CB C 0.532 19.476 3.454 1.00 . A A . 120 GLU CB 1 1 4 10314 1 1 120 GLU CD C -0.010 19.309 0.972 1.00 . A A . 120 GLU CD 1 1 4 10315 1 1 120 GLU CG C 0.683 18.672 2.166 1.00 . A A . 120 GLU CG 1 1 4 10316 1 1 120 GLU H H 2.950 18.688 3.681 1.00 . A A . 120 GLU H 1 1 4 10317 1 1 120 GLU HA H 0.994 19.418 5.550 1.00 . A A . 120 GLU HA 1 1 4 10318 1 1 120 GLU HB2 H -0.518 19.685 3.605 1.00 . A A . 120 GLU HB2 1 1 4 10319 1 1 120 GLU HB3 H 1.060 20.412 3.333 1.00 . A A . 120 GLU HB3 1 1 4 10320 1 1 120 GLU HG2 H 1.736 18.578 1.939 1.00 . A A . 120 GLU HG2 1 1 4 10321 1 1 120 GLU HG3 H 0.266 17.687 2.323 1.00 . A A . 120 GLU HG3 1 1 4 10322 1 1 120 GLU N N 2.506 18.441 4.521 1.00 . A A . 120 GLU N 1 1 4 10323 1 1 120 GLU O O -0.737 17.525 5.716 1.00 . A A . 120 GLU O 1 1 4 10324 1 1 120 GLU OE1 O 0.503 20.319 0.446 1.00 . A A . 120 GLU OE1 1 1 4 10325 1 1 120 GLU OE2 O -1.067 18.792 0.545 1.00 . A A . 120 GLU OE2 1 1 4 10326 1 1 121 ALA C C 0.154 14.521 5.931 1.00 . A A . 121 ALA C 1 1 4 10327 1 1 121 ALA CA C -0.052 15.100 4.522 1.00 . A A . 121 ALA CA 1 1 4 10328 1 1 121 ALA CB C 0.408 14.109 3.457 1.00 . A A . 121 ALA CB 1 1 4 10329 1 1 121 ALA H H 1.437 16.414 3.780 1.00 . A A . 121 ALA H 1 1 4 10330 1 1 121 ALA HA H -1.108 15.282 4.374 1.00 . A A . 121 ALA HA 1 1 4 10331 1 1 121 ALA HB1 H -0.152 13.189 3.552 1.00 . A A . 121 ALA HB1 1 1 4 10332 1 1 121 ALA HB2 H 1.461 13.903 3.583 1.00 . A A . 121 ALA HB2 1 1 4 10333 1 1 121 ALA HB3 H 0.240 14.531 2.477 1.00 . A A . 121 ALA HB3 1 1 4 10334 1 1 121 ALA N N 0.648 16.377 4.359 1.00 . A A . 121 ALA N 1 1 4 10335 1 1 121 ALA O O -0.808 14.150 6.604 1.00 . A A . 121 ALA O 1 1 4 10336 1 1 122 GLN C C 1.057 14.802 8.826 1.00 . A A . 122 GLN C 1 1 4 10337 1 1 122 GLN CA C 1.721 13.951 7.728 1.00 . A A . 122 GLN CA 1 1 4 10338 1 1 122 GLN CB C 3.241 13.890 7.949 1.00 . A A . 122 GLN CB 1 1 4 10339 1 1 122 GLN CD C 5.445 12.772 7.320 1.00 . A A . 122 GLN CD 1 1 4 10340 1 1 122 GLN CG C 3.954 12.903 7.030 1.00 . A A . 122 GLN CG 1 1 4 10341 1 1 122 GLN H H 2.140 14.769 5.803 1.00 . A A . 122 GLN H 1 1 4 10342 1 1 122 GLN HA H 1.323 12.946 7.788 1.00 . A A . 122 GLN HA 1 1 4 10343 1 1 122 GLN HB2 H 3.659 14.875 7.778 1.00 . A A . 122 GLN HB2 1 1 4 10344 1 1 122 GLN HB3 H 3.435 13.601 8.973 1.00 . A A . 122 GLN HB3 1 1 4 10345 1 1 122 GLN HE21 H 5.113 11.274 8.576 1.00 . A A . 122 GLN HE21 1 1 4 10346 1 1 122 GLN HE22 H 6.761 11.749 8.387 1.00 . A A . 122 GLN HE22 1 1 4 10347 1 1 122 GLN HG2 H 3.496 11.931 7.145 1.00 . A A . 122 GLN HG2 1 1 4 10348 1 1 122 GLN HG3 H 3.832 13.233 6.008 1.00 . A A . 122 GLN HG3 1 1 4 10349 1 1 122 GLN N N 1.408 14.464 6.384 1.00 . A A . 122 GLN N 1 1 4 10350 1 1 122 GLN NE2 N 5.808 11.837 8.177 1.00 . A A . 122 GLN NE2 1 1 4 10351 1 1 122 GLN O O 0.787 14.316 9.924 1.00 . A A . 122 GLN O 1 1 4 10352 1 1 122 GLN OE1 O 6.268 13.489 6.759 1.00 . A A . 122 GLN OE1 1 1 4 10353 1 1 123 GLN C C -1.398 16.584 9.581 1.00 . A A . 123 GLN C 1 1 4 10354 1 1 123 GLN CA C 0.094 16.957 9.459 1.00 . A A . 123 GLN CA 1 1 4 10355 1 1 123 GLN CB C 0.228 18.415 8.991 1.00 . A A . 123 GLN CB 1 1 4 10356 1 1 123 GLN CD C -0.322 20.865 9.433 1.00 . A A . 123 GLN CD 1 1 4 10357 1 1 123 GLN CG C -0.380 19.434 9.953 1.00 . A A . 123 GLN CG 1 1 4 10358 1 1 123 GLN H H 1.099 16.424 7.661 1.00 . A A . 123 GLN H 1 1 4 10359 1 1 123 GLN HA H 0.559 16.855 10.429 1.00 . A A . 123 GLN HA 1 1 4 10360 1 1 123 GLN HB2 H 1.278 18.647 8.873 1.00 . A A . 123 GLN HB2 1 1 4 10361 1 1 123 GLN HB3 H -0.261 18.519 8.032 1.00 . A A . 123 GLN HB3 1 1 4 10362 1 1 123 GLN HE21 H -0.587 20.254 7.567 1.00 . A A . 123 GLN HE21 1 1 4 10363 1 1 123 GLN HE22 H -0.423 21.957 7.790 1.00 . A A . 123 GLN HE22 1 1 4 10364 1 1 123 GLN HG2 H -1.415 19.175 10.122 1.00 . A A . 123 GLN HG2 1 1 4 10365 1 1 123 GLN HG3 H 0.156 19.387 10.892 1.00 . A A . 123 GLN HG3 1 1 4 10366 1 1 123 GLN N N 0.797 16.069 8.525 1.00 . A A . 123 GLN N 1 1 4 10367 1 1 123 GLN NE2 N -0.457 21.040 8.132 1.00 . A A . 123 GLN NE2 1 1 4 10368 1 1 123 GLN O O -2.014 16.766 10.633 1.00 . A A . 123 GLN O 1 1 4 10369 1 1 123 GLN OE1 O -0.184 21.809 10.200 1.00 . A A . 123 GLN OE1 1 1 4 10370 1 1 124 GLU C C -3.745 14.311 8.800 1.00 . A A . 124 GLU C 1 1 4 10371 1 1 124 GLU CA C -3.405 15.771 8.429 1.00 . A A . 124 GLU CA 1 1 4 10372 1 1 124 GLU CB C -3.908 16.077 7.007 1.00 . A A . 124 GLU CB 1 1 4 10373 1 1 124 GLU CD C -6.249 16.845 7.654 1.00 . A A . 124 GLU CD 1 1 4 10374 1 1 124 GLU CG C -5.414 15.892 6.810 1.00 . A A . 124 GLU CG 1 1 4 10375 1 1 124 GLU H H -1.401 15.842 7.726 1.00 . A A . 124 GLU H 1 1 4 10376 1 1 124 GLU HA H -3.910 16.431 9.122 1.00 . A A . 124 GLU HA 1 1 4 10377 1 1 124 GLU HB2 H -3.661 17.102 6.767 1.00 . A A . 124 GLU HB2 1 1 4 10378 1 1 124 GLU HB3 H -3.394 15.427 6.311 1.00 . A A . 124 GLU HB3 1 1 4 10379 1 1 124 GLU HG2 H -5.652 16.058 5.768 1.00 . A A . 124 GLU HG2 1 1 4 10380 1 1 124 GLU HG3 H -5.672 14.875 7.074 1.00 . A A . 124 GLU HG3 1 1 4 10381 1 1 124 GLU N N -1.965 16.053 8.500 1.00 . A A . 124 GLU N 1 1 4 10382 1 1 124 GLU O O -4.641 14.057 9.608 1.00 . A A . 124 GLU O 1 1 4 10383 1 1 124 GLU OE1 O -6.147 18.071 7.446 1.00 . A A . 124 GLU OE1 1 1 4 10384 1 1 124 GLU OE2 O -7.005 16.370 8.531 1.00 . A A . 124 GLU OE2 1 1 4 10385 1 1 125 PHE C C -2.728 11.192 9.473 1.00 . A A . 125 PHE C 1 1 4 10386 1 1 125 PHE CA C -3.394 11.933 8.296 1.00 . A A . 125 PHE CA 1 1 4 10387 1 1 125 PHE CB C -3.039 11.230 6.978 1.00 . A A . 125 PHE CB 1 1 4 10388 1 1 125 PHE CD1 C -4.942 12.218 5.656 1.00 . A A . 125 PHE CD1 1 1 4 10389 1 1 125 PHE CD2 C -2.748 12.307 4.719 1.00 . A A . 125 PHE CD2 1 1 4 10390 1 1 125 PHE CE1 C -5.443 12.863 4.543 1.00 . A A . 125 PHE CE1 1 1 4 10391 1 1 125 PHE CE2 C -3.248 12.951 3.605 1.00 . A A . 125 PHE CE2 1 1 4 10392 1 1 125 PHE CG C -3.588 11.931 5.759 1.00 . A A . 125 PHE CG 1 1 4 10393 1 1 125 PHE CZ C -4.597 13.230 3.517 1.00 . A A . 125 PHE CZ 1 1 4 10394 1 1 125 PHE H H -2.232 13.613 7.698 1.00 . A A . 125 PHE H 1 1 4 10395 1 1 125 PHE HA H -4.466 11.880 8.430 1.00 . A A . 125 PHE HA 1 1 4 10396 1 1 125 PHE HB2 H -1.962 11.183 6.881 1.00 . A A . 125 PHE HB2 1 1 4 10397 1 1 125 PHE HB3 H -3.437 10.226 6.992 1.00 . A A . 125 PHE HB3 1 1 4 10398 1 1 125 PHE HD1 H -5.607 11.932 6.457 1.00 . A A . 125 PHE HD1 1 1 4 10399 1 1 125 PHE HD2 H -1.692 12.089 4.785 1.00 . A A . 125 PHE HD2 1 1 4 10400 1 1 125 PHE HE1 H -6.499 13.080 4.474 1.00 . A A . 125 PHE HE1 1 1 4 10401 1 1 125 PHE HE2 H -2.584 13.237 2.803 1.00 . A A . 125 PHE HE2 1 1 4 10402 1 1 125 PHE HZ H -4.989 13.736 2.648 1.00 . A A . 125 PHE HZ 1 1 4 10403 1 1 125 PHE N N -3.024 13.358 8.211 1.00 . A A . 125 PHE N 1 1 4 10404 1 1 125 PHE O O -3.151 10.095 9.836 1.00 . A A . 125 PHE O 1 1 4 10405 1 1 126 ARG C C -1.784 11.146 12.466 1.00 . A A . 126 ARG C 1 1 4 10406 1 1 126 ARG CA C -0.969 11.112 11.161 1.00 . A A . 126 ARG CA 1 1 4 10407 1 1 126 ARG CB C 0.413 11.764 11.365 1.00 . A A . 126 ARG CB 1 1 4 10408 1 1 126 ARG CD C 1.053 10.844 13.678 1.00 . A A . 126 ARG CD 1 1 4 10409 1 1 126 ARG CG C 1.421 10.945 12.194 1.00 . A A . 126 ARG CG 1 1 4 10410 1 1 126 ARG CZ C 0.346 12.337 15.489 1.00 . A A . 126 ARG CZ 1 1 4 10411 1 1 126 ARG H H -1.408 12.667 9.769 1.00 . A A . 126 ARG H 1 1 4 10412 1 1 126 ARG HA H -0.824 10.077 10.873 1.00 . A A . 126 ARG HA 1 1 4 10413 1 1 126 ARG HB2 H 0.852 11.938 10.393 1.00 . A A . 126 ARG HB2 1 1 4 10414 1 1 126 ARG HB3 H 0.273 12.719 11.853 1.00 . A A . 126 ARG HB3 1 1 4 10415 1 1 126 ARG HD2 H 0.151 10.257 13.773 1.00 . A A . 126 ARG HD2 1 1 4 10416 1 1 126 ARG HD3 H 1.860 10.344 14.201 1.00 . A A . 126 ARG HD3 1 1 4 10417 1 1 126 ARG HE H 1.055 12.947 13.755 1.00 . A A . 126 ARG HE 1 1 4 10418 1 1 126 ARG HG2 H 1.472 9.946 11.786 1.00 . A A . 126 ARG HG2 1 1 4 10419 1 1 126 ARG HG3 H 2.394 11.410 12.108 1.00 . A A . 126 ARG HG3 1 1 4 10420 1 1 126 ARG HH11 H 0.201 10.399 15.925 1.00 . A A . 126 ARG HH11 1 1 4 10421 1 1 126 ARG HH12 H -0.321 11.486 17.163 1.00 . A A . 126 ARG HH12 1 1 4 10422 1 1 126 ARG HH21 H 0.378 14.323 15.363 1.00 . A A . 126 ARG HH21 1 1 4 10423 1 1 126 ARG HH22 H -0.219 13.670 16.849 1.00 . A A . 126 ARG HH22 1 1 4 10424 1 1 126 ARG N N -1.691 11.776 10.065 1.00 . A A . 126 ARG N 1 1 4 10425 1 1 126 ARG NE N 0.835 12.156 14.289 1.00 . A A . 126 ARG NE 1 1 4 10426 1 1 126 ARG NH1 N 0.054 11.326 16.249 1.00 . A A . 126 ARG NH1 1 1 4 10427 1 1 126 ARG NH2 N 0.154 13.535 15.933 1.00 . A A . 126 ARG NH2 1 1 4 10428 1 1 126 ARG O O -2.107 12.214 12.987 1.00 . A A . 126 ARG O 1 1 4 10429 1 1 127 SER C C -2.151 8.721 15.110 1.00 . A A . 127 SER C 1 1 4 10430 1 1 127 SER CA C -2.797 9.827 14.272 1.00 . A A . 127 SER CA 1 1 4 10431 1 1 127 SER CB C -4.282 9.505 14.048 1.00 . A A . 127 SER CB 1 1 4 10432 1 1 127 SER H H -1.846 9.150 12.499 1.00 . A A . 127 SER H 1 1 4 10433 1 1 127 SER HA H -2.713 10.765 14.806 1.00 . A A . 127 SER HA 1 1 4 10434 1 1 127 SER HB2 H -4.744 10.313 13.500 1.00 . A A . 127 SER HB2 1 1 4 10435 1 1 127 SER HB3 H -4.370 8.590 13.479 1.00 . A A . 127 SER HB3 1 1 4 10436 1 1 127 SER HG H -5.301 10.198 15.580 1.00 . A A . 127 SER HG 1 1 4 10437 1 1 127 SER N N -2.096 9.965 12.988 1.00 . A A . 127 SER N 1 1 4 10438 1 1 127 SER O O -1.467 7.853 14.572 1.00 . A A . 127 SER O 1 1 4 10439 1 1 127 SER OG O -4.966 9.344 15.283 1.00 . A A . 127 SER OG 1 1 4 10440 1 1 128 ASP C C -2.486 6.368 17.064 1.00 . A A . 128 ASP C 1 1 4 10441 1 1 128 ASP CA C -1.797 7.721 17.304 1.00 . A A . 128 ASP CA 1 1 4 10442 1 1 128 ASP CB C -1.917 8.149 18.766 1.00 . A A . 128 ASP CB 1 1 4 10443 1 1 128 ASP CG C -1.142 9.424 19.038 1.00 . A A . 128 ASP CG 1 1 4 10444 1 1 128 ASP H H -2.894 9.475 16.808 1.00 . A A . 128 ASP H 1 1 4 10445 1 1 128 ASP HA H -0.748 7.618 17.059 1.00 . A A . 128 ASP HA 1 1 4 10446 1 1 128 ASP HB2 H -2.960 8.315 19.005 1.00 . A A . 128 ASP HB2 1 1 4 10447 1 1 128 ASP HB3 H -1.526 7.366 19.401 1.00 . A A . 128 ASP HB3 1 1 4 10448 1 1 128 ASP N N -2.354 8.753 16.423 1.00 . A A . 128 ASP N 1 1 4 10449 1 1 128 ASP O O -3.672 6.194 17.353 1.00 . A A . 128 ASP O 1 1 4 10450 1 1 128 ASP OD1 O 0.104 9.374 19.050 1.00 . A A . 128 ASP OD1 1 1 4 10451 1 1 128 ASP OD2 O -1.771 10.484 19.228 1.00 . A A . 128 ASP OD2 1 1 4 10452 1 1 129 GLY C C -2.120 3.986 14.559 1.00 . A A . 129 GLY C 1 1 4 10453 1 1 129 GLY CA C -2.279 4.152 16.068 1.00 . A A . 129 GLY CA 1 1 4 10454 1 1 129 GLY H H -0.759 5.585 16.440 1.00 . A A . 129 GLY H 1 1 4 10455 1 1 129 GLY HA2 H -1.763 3.344 16.569 1.00 . A A . 129 GLY HA2 1 1 4 10456 1 1 129 GLY HA3 H -3.331 4.107 16.317 1.00 . A A . 129 GLY HA3 1 1 4 10457 1 1 129 GLY N N -1.723 5.422 16.527 1.00 . A A . 129 GLY N 1 1 4 10458 1 1 129 GLY O O -2.322 2.901 14.007 1.00 . A A . 129 GLY O 1 1 4 10459 1 1 130 VAL C C -0.137 5.770 12.162 1.00 . A A . 130 VAL C 1 1 4 10460 1 1 130 VAL CA C -1.481 5.080 12.453 1.00 . A A . 130 VAL CA 1 1 4 10461 1 1 130 VAL CB C -2.600 5.796 11.648 1.00 . A A . 130 VAL CB 1 1 4 10462 1 1 130 VAL CG1 C -2.299 5.767 10.149 1.00 . A A . 130 VAL CG1 1 1 4 10463 1 1 130 VAL CG2 C -3.966 5.175 11.939 1.00 . A A . 130 VAL CG2 1 1 4 10464 1 1 130 VAL H H -1.691 5.932 14.380 1.00 . A A . 130 VAL H 1 1 4 10465 1 1 130 VAL HA H -1.427 4.051 12.122 1.00 . A A . 130 VAL HA 1 1 4 10466 1 1 130 VAL HB H -2.629 6.832 11.961 1.00 . A A . 130 VAL HB 1 1 4 10467 1 1 130 VAL HG11 H -3.082 6.281 9.612 1.00 . A A . 130 VAL HG11 1 1 4 10468 1 1 130 VAL HG12 H -2.245 4.742 9.810 1.00 . A A . 130 VAL HG12 1 1 4 10469 1 1 130 VAL HG13 H -1.354 6.256 9.959 1.00 . A A . 130 VAL HG13 1 1 4 10470 1 1 130 VAL HG21 H -3.962 4.135 11.645 1.00 . A A . 130 VAL HG21 1 1 4 10471 1 1 130 VAL HG22 H -4.729 5.702 11.383 1.00 . A A . 130 VAL HG22 1 1 4 10472 1 1 130 VAL HG23 H -4.177 5.249 12.997 1.00 . A A . 130 VAL HG23 1 1 4 10473 1 1 130 VAL N N -1.766 5.086 13.890 1.00 . A A . 130 VAL N 1 1 4 10474 1 1 130 VAL O O -0.008 6.990 12.299 1.00 . A A . 130 VAL O 1 1 4 10475 1 1 131 ASP C C 2.194 6.057 9.964 1.00 . A A . 131 ASP C 1 1 4 10476 1 1 131 ASP CA C 2.173 5.535 11.406 1.00 . A A . 131 ASP CA 1 1 4 10477 1 1 131 ASP CB C 3.263 4.472 11.587 1.00 . A A . 131 ASP CB 1 1 4 10478 1 1 131 ASP CG C 3.445 4.053 13.032 1.00 . A A . 131 ASP CG 1 1 4 10479 1 1 131 ASP H H 0.700 4.025 11.662 1.00 . A A . 131 ASP H 1 1 4 10480 1 1 131 ASP HA H 2.374 6.359 12.075 1.00 . A A . 131 ASP HA 1 1 4 10481 1 1 131 ASP HB2 H 3.002 3.598 11.007 1.00 . A A . 131 ASP HB2 1 1 4 10482 1 1 131 ASP HB3 H 4.203 4.865 11.224 1.00 . A A . 131 ASP HB3 1 1 4 10483 1 1 131 ASP N N 0.856 4.990 11.746 1.00 . A A . 131 ASP N 1 1 4 10484 1 1 131 ASP O O 1.812 5.352 9.035 1.00 . A A . 131 ASP O 1 1 4 10485 1 1 131 ASP OD1 O 4.109 4.789 13.789 1.00 . A A . 131 ASP OD1 1 1 4 10486 1 1 131 ASP OD2 O 2.950 2.973 13.412 1.00 . A A . 131 ASP OD2 1 1 4 10487 1 1 132 VAL C C 4.177 8.278 8.100 1.00 . A A . 132 VAL C 1 1 4 10488 1 1 132 VAL CA C 2.728 7.892 8.439 1.00 . A A . 132 VAL CA 1 1 4 10489 1 1 132 VAL CB C 1.811 9.137 8.305 1.00 . A A . 132 VAL CB 1 1 4 10490 1 1 132 VAL CG1 C 1.912 9.743 6.904 1.00 . A A . 132 VAL CG1 1 1 4 10491 1 1 132 VAL CG2 C 0.363 8.775 8.635 1.00 . A A . 132 VAL CG2 1 1 4 10492 1 1 132 VAL H H 2.911 7.825 10.559 1.00 . A A . 132 VAL H 1 1 4 10493 1 1 132 VAL HA H 2.394 7.151 7.723 1.00 . A A . 132 VAL HA 1 1 4 10494 1 1 132 VAL HB H 2.143 9.881 9.018 1.00 . A A . 132 VAL HB 1 1 4 10495 1 1 132 VAL HG11 H 1.236 10.583 6.824 1.00 . A A . 132 VAL HG11 1 1 4 10496 1 1 132 VAL HG12 H 1.648 8.998 6.168 1.00 . A A . 132 VAL HG12 1 1 4 10497 1 1 132 VAL HG13 H 2.923 10.080 6.729 1.00 . A A . 132 VAL HG13 1 1 4 10498 1 1 132 VAL HG21 H 0.024 7.994 7.970 1.00 . A A . 132 VAL HG21 1 1 4 10499 1 1 132 VAL HG22 H -0.264 9.647 8.515 1.00 . A A . 132 VAL HG22 1 1 4 10500 1 1 132 VAL HG23 H 0.301 8.427 9.657 1.00 . A A . 132 VAL HG23 1 1 4 10501 1 1 132 VAL N N 2.637 7.297 9.780 1.00 . A A . 132 VAL N 1 1 4 10502 1 1 132 VAL O O 4.717 9.254 8.626 1.00 . A A . 132 VAL O 1 1 4 10503 1 1 133 ARG C C 6.230 8.257 5.340 1.00 . A A . 133 ARG C 1 1 4 10504 1 1 133 ARG CA C 6.179 7.738 6.783 1.00 . A A . 133 ARG CA 1 1 4 10505 1 1 133 ARG CB C 6.999 6.447 6.902 1.00 . A A . 133 ARG CB 1 1 4 10506 1 1 133 ARG CD C 8.459 6.960 8.900 1.00 . A A . 133 ARG CD 1 1 4 10507 1 1 133 ARG CG C 7.356 6.068 8.337 1.00 . A A . 133 ARG CG 1 1 4 10508 1 1 133 ARG CZ C 10.085 6.318 10.613 1.00 . A A . 133 ARG CZ 1 1 4 10509 1 1 133 ARG H H 4.307 6.737 6.838 1.00 . A A . 133 ARG H 1 1 4 10510 1 1 133 ARG HA H 6.609 8.486 7.436 1.00 . A A . 133 ARG HA 1 1 4 10511 1 1 133 ARG HB2 H 6.431 5.637 6.471 1.00 . A A . 133 ARG HB2 1 1 4 10512 1 1 133 ARG HB3 H 7.918 6.562 6.344 1.00 . A A . 133 ARG HB3 1 1 4 10513 1 1 133 ARG HD2 H 9.320 6.898 8.249 1.00 . A A . 133 ARG HD2 1 1 4 10514 1 1 133 ARG HD3 H 8.106 7.978 8.925 1.00 . A A . 133 ARG HD3 1 1 4 10515 1 1 133 ARG HE H 8.152 6.487 10.930 1.00 . A A . 133 ARG HE 1 1 4 10516 1 1 133 ARG HG2 H 6.476 6.170 8.956 1.00 . A A . 133 ARG HG2 1 1 4 10517 1 1 133 ARG HG3 H 7.691 5.040 8.356 1.00 . A A . 133 ARG HG3 1 1 4 10518 1 1 133 ARG HH11 H 10.849 6.605 8.800 1.00 . A A . 133 ARG HH11 1 1 4 10519 1 1 133 ARG HH12 H 11.988 6.202 10.030 1.00 . A A . 133 ARG HH12 1 1 4 10520 1 1 133 ARG HH21 H 9.599 5.925 12.499 1.00 . A A . 133 ARG HH21 1 1 4 10521 1 1 133 ARG HH22 H 11.285 5.798 12.116 1.00 . A A . 133 ARG HH22 1 1 4 10522 1 1 133 ARG N N 4.797 7.499 7.217 1.00 . A A . 133 ARG N 1 1 4 10523 1 1 133 ARG NE N 8.856 6.562 10.252 1.00 . A A . 133 ARG NE 1 1 4 10524 1 1 133 ARG NH1 N 11.048 6.377 9.747 1.00 . A A . 133 ARG NH1 1 1 4 10525 1 1 133 ARG NH2 N 10.344 5.991 11.837 1.00 . A A . 133 ARG NH2 1 1 4 10526 1 1 133 ARG O O 5.471 7.813 4.475 1.00 . A A . 133 ARG O 1 1 4 10527 1 1 134 THR C C 8.723 9.616 3.236 1.00 . A A . 134 THR C 1 1 4 10528 1 1 134 THR CA C 7.291 9.782 3.749 1.00 . A A . 134 THR CA 1 1 4 10529 1 1 134 THR CB C 6.932 11.285 3.749 1.00 . A A . 134 THR CB 1 1 4 10530 1 1 134 THR CG2 C 5.480 11.488 4.158 1.00 . A A . 134 THR CG2 1 1 4 10531 1 1 134 THR H H 7.719 9.501 5.810 1.00 . A A . 134 THR H 1 1 4 10532 1 1 134 THR HA H 6.615 9.272 3.074 1.00 . A A . 134 THR HA 1 1 4 10533 1 1 134 THR HB H 7.063 11.672 2.748 1.00 . A A . 134 THR HB 1 1 4 10534 1 1 134 THR HG1 H 7.290 12.251 5.442 1.00 . A A . 134 THR HG1 1 1 4 10535 1 1 134 THR HG21 H 5.255 12.544 4.179 1.00 . A A . 134 THR HG21 1 1 4 10536 1 1 134 THR HG22 H 5.318 11.067 5.140 1.00 . A A . 134 THR HG22 1 1 4 10537 1 1 134 THR HG23 H 4.832 10.998 3.445 1.00 . A A . 134 THR HG23 1 1 4 10538 1 1 134 THR N N 7.136 9.194 5.084 1.00 . A A . 134 THR N 1 1 4 10539 1 1 134 THR O O 9.685 9.927 3.942 1.00 . A A . 134 THR O 1 1 4 10540 1 1 134 THR OG1 O 7.789 12.008 4.651 1.00 . A A . 134 THR OG1 1 1 4 10541 1 1 135 VAL C C 10.225 9.361 -0.060 1.00 . A A . 135 VAL C 1 1 4 10542 1 1 135 VAL CA C 10.186 8.889 1.404 1.00 . A A . 135 VAL CA 1 1 4 10543 1 1 135 VAL CB C 10.591 7.388 1.458 1.00 . A A . 135 VAL CB 1 1 4 10544 1 1 135 VAL CG1 C 10.637 6.879 2.901 1.00 . A A . 135 VAL CG1 1 1 4 10545 1 1 135 VAL CG2 C 9.641 6.538 0.614 1.00 . A A . 135 VAL CG2 1 1 4 10546 1 1 135 VAL H H 8.059 8.871 1.498 1.00 . A A . 135 VAL H 1 1 4 10547 1 1 135 VAL HA H 10.914 9.457 1.969 1.00 . A A . 135 VAL HA 1 1 4 10548 1 1 135 VAL HB H 11.586 7.293 1.043 1.00 . A A . 135 VAL HB 1 1 4 10549 1 1 135 VAL HG11 H 9.659 6.976 3.350 1.00 . A A . 135 VAL HG11 1 1 4 10550 1 1 135 VAL HG12 H 11.351 7.461 3.467 1.00 . A A . 135 VAL HG12 1 1 4 10551 1 1 135 VAL HG13 H 10.935 5.840 2.908 1.00 . A A . 135 VAL HG13 1 1 4 10552 1 1 135 VAL HG21 H 8.625 6.689 0.949 1.00 . A A . 135 VAL HG21 1 1 4 10553 1 1 135 VAL HG22 H 9.903 5.493 0.713 1.00 . A A . 135 VAL HG22 1 1 4 10554 1 1 135 VAL HG23 H 9.724 6.830 -0.424 1.00 . A A . 135 VAL HG23 1 1 4 10555 1 1 135 VAL N N 8.863 9.109 2.011 1.00 . A A . 135 VAL N 1 1 4 10556 1 1 135 VAL O O 9.216 9.316 -0.766 1.00 . A A . 135 VAL O 1 1 4 10557 1 1 136 SER C C 12.337 9.105 -2.682 1.00 . A A . 136 SER C 1 1 4 10558 1 1 136 SER CA C 11.590 10.202 -1.915 1.00 . A A . 136 SER CA 1 1 4 10559 1 1 136 SER CB C 12.373 11.518 -2.014 1.00 . A A . 136 SER CB 1 1 4 10560 1 1 136 SER H H 12.136 9.925 0.127 1.00 . A A . 136 SER H 1 1 4 10561 1 1 136 SER HA H 10.617 10.340 -2.367 1.00 . A A . 136 SER HA 1 1 4 10562 1 1 136 SER HB2 H 11.826 12.300 -1.507 1.00 . A A . 136 SER HB2 1 1 4 10563 1 1 136 SER HB3 H 13.341 11.399 -1.546 1.00 . A A . 136 SER HB3 1 1 4 10564 1 1 136 SER HG H 13.356 11.466 -3.717 1.00 . A A . 136 SER HG 1 1 4 10565 1 1 136 SER N N 11.391 9.822 -0.506 1.00 . A A . 136 SER N 1 1 4 10566 1 1 136 SER O O 12.064 8.847 -3.857 1.00 . A A . 136 SER O 1 1 4 10567 1 1 136 SER OG O 12.568 11.906 -3.369 1.00 . A A . 136 SER OG 1 1 4 10568 1 1 137 ASP C C 13.532 6.008 -2.447 1.00 . A A . 137 ASP C 1 1 4 10569 1 1 137 ASP CA C 14.111 7.422 -2.629 1.00 . A A . 137 ASP CA 1 1 4 10570 1 1 137 ASP CB C 15.519 7.482 -2.038 1.00 . A A . 137 ASP CB 1 1 4 10571 1 1 137 ASP CG C 16.143 8.853 -2.202 1.00 . A A . 137 ASP CG 1 1 4 10572 1 1 137 ASP H H 13.406 8.659 -1.057 1.00 . A A . 137 ASP H 1 1 4 10573 1 1 137 ASP HA H 14.169 7.640 -3.687 1.00 . A A . 137 ASP HA 1 1 4 10574 1 1 137 ASP HB2 H 15.469 7.249 -0.982 1.00 . A A . 137 ASP HB2 1 1 4 10575 1 1 137 ASP HB3 H 16.145 6.755 -2.533 1.00 . A A . 137 ASP HB3 1 1 4 10576 1 1 137 ASP N N 13.272 8.448 -2.003 1.00 . A A . 137 ASP N 1 1 4 10577 1 1 137 ASP O O 12.694 5.768 -1.572 1.00 . A A . 137 ASP O 1 1 4 10578 1 1 137 ASP OD1 O 15.908 9.723 -1.339 1.00 . A A . 137 ASP OD1 1 1 4 10579 1 1 137 ASP OD2 O 16.861 9.072 -3.202 1.00 . A A . 137 ASP OD2 1 1 4 10580 1 1 138 LYS C C 14.095 3.002 -1.922 1.00 . A A . 138 LYS C 1 1 4 10581 1 1 138 LYS CA C 13.571 3.675 -3.199 1.00 . A A . 138 LYS CA 1 1 4 10582 1 1 138 LYS CB C 14.074 2.894 -4.424 1.00 . A A . 138 LYS CB 1 1 4 10583 1 1 138 LYS CD C 14.260 0.641 -5.568 1.00 . A A . 138 LYS CD 1 1 4 10584 1 1 138 LYS CE C 15.696 0.307 -5.173 1.00 . A A . 138 LYS CE 1 1 4 10585 1 1 138 LYS CG C 13.548 1.462 -4.496 1.00 . A A . 138 LYS CG 1 1 4 10586 1 1 138 LYS H H 14.657 5.334 -3.961 1.00 . A A . 138 LYS H 1 1 4 10587 1 1 138 LYS HA H 12.489 3.656 -3.190 1.00 . A A . 138 LYS HA 1 1 4 10588 1 1 138 LYS HB2 H 13.764 3.414 -5.320 1.00 . A A . 138 LYS HB2 1 1 4 10589 1 1 138 LYS HB3 H 15.155 2.859 -4.396 1.00 . A A . 138 LYS HB3 1 1 4 10590 1 1 138 LYS HD2 H 13.718 -0.281 -5.716 1.00 . A A . 138 LYS HD2 1 1 4 10591 1 1 138 LYS HD3 H 14.271 1.204 -6.491 1.00 . A A . 138 LYS HD3 1 1 4 10592 1 1 138 LYS HE2 H 16.260 1.226 -5.095 1.00 . A A . 138 LYS HE2 1 1 4 10593 1 1 138 LYS HE3 H 15.688 -0.191 -4.214 1.00 . A A . 138 LYS HE3 1 1 4 10594 1 1 138 LYS HG2 H 13.695 0.986 -3.536 1.00 . A A . 138 LYS HG2 1 1 4 10595 1 1 138 LYS HG3 H 12.492 1.490 -4.722 1.00 . A A . 138 LYS HG3 1 1 4 10596 1 1 138 LYS HZ1 H 17.292 -0.874 -5.824 1.00 . A A . 138 LYS HZ1 1 1 4 10597 1 1 138 LYS HZ2 H 16.480 -0.075 -7.074 1.00 . A A . 138 LYS HZ2 1 1 4 10598 1 1 138 LYS HZ3 H 15.781 -1.427 -6.337 1.00 . A A . 138 LYS HZ3 1 1 4 10599 1 1 138 LYS N N 14.001 5.075 -3.276 1.00 . A A . 138 LYS N 1 1 4 10600 1 1 138 LYS NZ N 16.358 -0.577 -6.169 1.00 . A A . 138 LYS NZ 1 1 4 10601 1 1 138 LYS O O 13.325 2.429 -1.150 1.00 . A A . 138 LYS O 1 1 4 10602 1 1 139 GLU C C 15.404 2.856 0.771 1.00 . A A . 139 GLU C 1 1 4 10603 1 1 139 GLU CA C 16.070 2.450 -0.556 1.00 . A A . 139 GLU CA 1 1 4 10604 1 1 139 GLU CB C 17.560 2.825 -0.530 1.00 . A A . 139 GLU CB 1 1 4 10605 1 1 139 GLU CD C 18.537 0.536 -0.010 1.00 . A A . 139 GLU CD 1 1 4 10606 1 1 139 GLU CG C 18.397 1.988 0.435 1.00 . A A . 139 GLU CG 1 1 4 10607 1 1 139 GLU H H 15.961 3.591 -2.347 1.00 . A A . 139 GLU H 1 1 4 10608 1 1 139 GLU HA H 15.980 1.379 -0.675 1.00 . A A . 139 GLU HA 1 1 4 10609 1 1 139 GLU HB2 H 17.965 2.699 -1.525 1.00 . A A . 139 GLU HB2 1 1 4 10610 1 1 139 GLU HB3 H 17.654 3.865 -0.247 1.00 . A A . 139 GLU HB3 1 1 4 10611 1 1 139 GLU HG2 H 19.384 2.424 0.504 1.00 . A A . 139 GLU HG2 1 1 4 10612 1 1 139 GLU HG3 H 17.930 2.009 1.411 1.00 . A A . 139 GLU HG3 1 1 4 10613 1 1 139 GLU N N 15.411 3.087 -1.708 1.00 . A A . 139 GLU N 1 1 4 10614 1 1 139 GLU O O 15.217 2.032 1.668 1.00 . A A . 139 GLU O 1 1 4 10615 1 1 139 GLU OE1 O 19.466 0.240 -0.792 1.00 . A A . 139 GLU OE1 1 1 4 10616 1 1 139 GLU OE2 O 17.722 -0.312 0.412 1.00 . A A . 139 GLU OE2 1 1 4 10617 1 1 140 GLU C C 12.993 3.906 2.263 1.00 . A A . 140 GLU C 1 1 4 10618 1 1 140 GLU CA C 14.327 4.645 2.057 1.00 . A A . 140 GLU CA 1 1 4 10619 1 1 140 GLU CB C 14.076 6.151 1.898 1.00 . A A . 140 GLU CB 1 1 4 10620 1 1 140 GLU CD C 16.031 7.066 3.243 1.00 . A A . 140 GLU CD 1 1 4 10621 1 1 140 GLU CG C 15.348 6.997 1.882 1.00 . A A . 140 GLU CG 1 1 4 10622 1 1 140 GLU H H 15.272 4.752 0.158 1.00 . A A . 140 GLU H 1 1 4 10623 1 1 140 GLU HA H 14.952 4.483 2.923 1.00 . A A . 140 GLU HA 1 1 4 10624 1 1 140 GLU HB2 H 13.550 6.319 0.969 1.00 . A A . 140 GLU HB2 1 1 4 10625 1 1 140 GLU HB3 H 13.457 6.490 2.716 1.00 . A A . 140 GLU HB3 1 1 4 10626 1 1 140 GLU HG2 H 16.042 6.574 1.167 1.00 . A A . 140 GLU HG2 1 1 4 10627 1 1 140 GLU HG3 H 15.090 8.002 1.573 1.00 . A A . 140 GLU HG3 1 1 4 10628 1 1 140 GLU N N 15.044 4.135 0.882 1.00 . A A . 140 GLU N 1 1 4 10629 1 1 140 GLU O O 12.627 3.564 3.390 1.00 . A A . 140 GLU O 1 1 4 10630 1 1 140 GLU OE1 O 16.749 6.111 3.613 1.00 . A A . 140 GLU OE1 1 1 4 10631 1 1 140 GLU OE2 O 15.843 8.071 3.957 1.00 . A A . 140 GLU OE2 1 1 4 10632 1 1 141 LEU C C 11.242 1.473 1.629 1.00 . A A . 141 LEU C 1 1 4 10633 1 1 141 LEU CA C 11.003 2.933 1.214 1.00 . A A . 141 LEU CA 1 1 4 10634 1 1 141 LEU CB C 10.309 3.000 -0.163 1.00 . A A . 141 LEU CB 1 1 4 10635 1 1 141 LEU CD1 C 8.229 3.061 -1.581 1.00 . A A . 141 LEU CD1 1 1 4 10636 1 1 141 LEU CD2 C 8.276 1.603 0.455 1.00 . A A . 141 LEU CD2 1 1 4 10637 1 1 141 LEU CG C 8.767 2.911 -0.162 1.00 . A A . 141 LEU CG 1 1 4 10638 1 1 141 LEU H H 12.624 3.952 0.295 1.00 . A A . 141 LEU H 1 1 4 10639 1 1 141 LEU HA H 10.376 3.412 1.953 1.00 . A A . 141 LEU HA 1 1 4 10640 1 1 141 LEU HB2 H 10.588 3.934 -0.630 1.00 . A A . 141 LEU HB2 1 1 4 10641 1 1 141 LEU HB3 H 10.691 2.193 -0.774 1.00 . A A . 141 LEU HB3 1 1 4 10642 1 1 141 LEU HD11 H 8.551 2.223 -2.181 1.00 . A A . 141 LEU HD11 1 1 4 10643 1 1 141 LEU HD12 H 8.606 3.975 -2.014 1.00 . A A . 141 LEU HD12 1 1 4 10644 1 1 141 LEU HD13 H 7.150 3.095 -1.556 1.00 . A A . 141 LEU HD13 1 1 4 10645 1 1 141 LEU HD21 H 8.662 0.767 -0.110 1.00 . A A . 141 LEU HD21 1 1 4 10646 1 1 141 LEU HD22 H 7.196 1.578 0.439 1.00 . A A . 141 LEU HD22 1 1 4 10647 1 1 141 LEU HD23 H 8.620 1.534 1.477 1.00 . A A . 141 LEU HD23 1 1 4 10648 1 1 141 LEU HG H 8.370 3.727 0.426 1.00 . A A . 141 LEU HG 1 1 4 10649 1 1 141 LEU N N 12.279 3.654 1.165 1.00 . A A . 141 LEU N 1 1 4 10650 1 1 141 LEU O O 10.558 0.942 2.507 1.00 . A A . 141 LEU O 1 1 4 10651 1 1 142 ILE C C 12.848 -0.711 2.819 1.00 . A A . 142 ILE C 1 1 4 10652 1 1 142 ILE CA C 12.608 -0.541 1.315 1.00 . A A . 142 ILE CA 1 1 4 10653 1 1 142 ILE CB C 13.888 -0.973 0.558 1.00 . A A . 142 ILE CB 1 1 4 10654 1 1 142 ILE CD1 C 12.536 -1.635 -1.532 1.00 . A A . 142 ILE CD1 1 1 4 10655 1 1 142 ILE CG1 C 13.695 -0.835 -0.967 1.00 . A A . 142 ILE CG1 1 1 4 10656 1 1 142 ILE CG2 C 14.288 -2.401 0.938 1.00 . A A . 142 ILE CG2 1 1 4 10657 1 1 142 ILE H H 12.718 1.314 0.288 1.00 . A A . 142 ILE H 1 1 4 10658 1 1 142 ILE HA H 11.796 -1.189 1.013 1.00 . A A . 142 ILE HA 1 1 4 10659 1 1 142 ILE HB H 14.691 -0.316 0.867 1.00 . A A . 142 ILE HB 1 1 4 10660 1 1 142 ILE HD11 H 12.698 -2.685 -1.347 1.00 . A A . 142 ILE HD11 1 1 4 10661 1 1 142 ILE HD12 H 12.470 -1.464 -2.598 1.00 . A A . 142 ILE HD12 1 1 4 10662 1 1 142 ILE HD13 H 11.615 -1.324 -1.061 1.00 . A A . 142 ILE HD13 1 1 4 10663 1 1 142 ILE HG12 H 13.518 0.204 -1.203 1.00 . A A . 142 ILE HG12 1 1 4 10664 1 1 142 ILE HG13 H 14.597 -1.159 -1.465 1.00 . A A . 142 ILE HG13 1 1 4 10665 1 1 142 ILE HG21 H 14.464 -2.456 2.006 1.00 . A A . 142 ILE HG21 1 1 4 10666 1 1 142 ILE HG22 H 15.191 -2.677 0.412 1.00 . A A . 142 ILE HG22 1 1 4 10667 1 1 142 ILE HG23 H 13.493 -3.082 0.671 1.00 . A A . 142 ILE HG23 1 1 4 10668 1 1 142 ILE N N 12.229 0.839 0.994 1.00 . A A . 142 ILE N 1 1 4 10669 1 1 142 ILE O O 12.280 -1.602 3.452 1.00 . A A . 142 ILE O 1 1 4 10670 1 1 143 GLU C C 12.679 0.145 5.637 1.00 . A A . 143 GLU C 1 1 4 10671 1 1 143 GLU CA C 13.974 0.166 4.817 1.00 . A A . 143 GLU CA 1 1 4 10672 1 1 143 GLU CB C 14.818 1.402 5.187 1.00 . A A . 143 GLU CB 1 1 4 10673 1 1 143 GLU CD C 16.343 0.396 6.955 1.00 . A A . 143 GLU CD 1 1 4 10674 1 1 143 GLU CG C 16.252 1.080 5.597 1.00 . A A . 143 GLU CG 1 1 4 10675 1 1 143 GLU H H 14.156 0.803 2.799 1.00 . A A . 143 GLU H 1 1 4 10676 1 1 143 GLU HA H 14.538 -0.731 5.049 1.00 . A A . 143 GLU HA 1 1 4 10677 1 1 143 GLU HB2 H 14.855 2.066 4.333 1.00 . A A . 143 GLU HB2 1 1 4 10678 1 1 143 GLU HB3 H 14.342 1.923 6.007 1.00 . A A . 143 GLU HB3 1 1 4 10679 1 1 143 GLU HG2 H 16.687 0.428 4.853 1.00 . A A . 143 GLU HG2 1 1 4 10680 1 1 143 GLU HG3 H 16.816 2.002 5.633 1.00 . A A . 143 GLU HG3 1 1 4 10681 1 1 143 GLU N N 13.697 0.155 3.376 1.00 . A A . 143 GLU N 1 1 4 10682 1 1 143 GLU O O 12.526 -0.671 6.540 1.00 . A A . 143 GLU O 1 1 4 10683 1 1 143 GLU OE1 O 16.248 -0.846 7.017 1.00 . A A . 143 GLU OE1 1 1 4 10684 1 1 143 GLU OE2 O 16.508 1.105 7.972 1.00 . A A . 143 GLU OE2 1 1 4 10685 1 1 144 GLN C C 9.723 -0.262 5.970 1.00 . A A . 144 GLN C 1 1 4 10686 1 1 144 GLN CA C 10.453 1.097 6.013 1.00 . A A . 144 GLN CA 1 1 4 10687 1 1 144 GLN CB C 9.548 2.186 5.411 1.00 . A A . 144 GLN CB 1 1 4 10688 1 1 144 GLN CD C 10.717 4.067 6.677 1.00 . A A . 144 GLN CD 1 1 4 10689 1 1 144 GLN CG C 10.174 3.580 5.343 1.00 . A A . 144 GLN CG 1 1 4 10690 1 1 144 GLN H H 11.917 1.652 4.562 1.00 . A A . 144 GLN H 1 1 4 10691 1 1 144 GLN HA H 10.660 1.346 7.047 1.00 . A A . 144 GLN HA 1 1 4 10692 1 1 144 GLN HB2 H 9.281 1.893 4.405 1.00 . A A . 144 GLN HB2 1 1 4 10693 1 1 144 GLN HB3 H 8.645 2.252 6.001 1.00 . A A . 144 GLN HB3 1 1 4 10694 1 1 144 GLN HE21 H 12.532 3.450 6.206 1.00 . A A . 144 GLN HE21 1 1 4 10695 1 1 144 GLN HE22 H 12.370 4.201 7.749 1.00 . A A . 144 GLN HE22 1 1 4 10696 1 1 144 GLN HG2 H 10.985 3.559 4.630 1.00 . A A . 144 GLN HG2 1 1 4 10697 1 1 144 GLN HG3 H 9.422 4.280 5.002 1.00 . A A . 144 GLN HG3 1 1 4 10698 1 1 144 GLN N N 11.741 1.032 5.304 1.00 . A A . 144 GLN N 1 1 4 10699 1 1 144 GLN NE2 N 12.001 3.883 6.900 1.00 . A A . 144 GLN NE2 1 1 4 10700 1 1 144 GLN O O 9.177 -0.723 6.976 1.00 . A A . 144 GLN O 1 1 4 10701 1 1 144 GLN OE1 O 9.998 4.640 7.482 1.00 . A A . 144 GLN OE1 1 1 4 10702 1 1 145 VAL C C 9.703 -3.291 5.503 1.00 . A A . 145 VAL C 1 1 4 10703 1 1 145 VAL CA C 9.082 -2.202 4.609 1.00 . A A . 145 VAL CA 1 1 4 10704 1 1 145 VAL CB C 9.149 -2.654 3.129 1.00 . A A . 145 VAL CB 1 1 4 10705 1 1 145 VAL CG1 C 8.463 -4.009 2.933 1.00 . A A . 145 VAL CG1 1 1 4 10706 1 1 145 VAL CG2 C 8.528 -1.593 2.223 1.00 . A A . 145 VAL CG2 1 1 4 10707 1 1 145 VAL H H 10.191 -0.479 4.036 1.00 . A A . 145 VAL H 1 1 4 10708 1 1 145 VAL HA H 8.039 -2.089 4.877 1.00 . A A . 145 VAL HA 1 1 4 10709 1 1 145 VAL HB H 10.190 -2.763 2.855 1.00 . A A . 145 VAL HB 1 1 4 10710 1 1 145 VAL HG11 H 7.435 -3.946 3.261 1.00 . A A . 145 VAL HG11 1 1 4 10711 1 1 145 VAL HG12 H 8.980 -4.763 3.511 1.00 . A A . 145 VAL HG12 1 1 4 10712 1 1 145 VAL HG13 H 8.490 -4.281 1.888 1.00 . A A . 145 VAL HG13 1 1 4 10713 1 1 145 VAL HG21 H 9.020 -0.644 2.391 1.00 . A A . 145 VAL HG21 1 1 4 10714 1 1 145 VAL HG22 H 7.475 -1.494 2.447 1.00 . A A . 145 VAL HG22 1 1 4 10715 1 1 145 VAL HG23 H 8.651 -1.881 1.190 1.00 . A A . 145 VAL HG23 1 1 4 10716 1 1 145 VAL N N 9.735 -0.899 4.798 1.00 . A A . 145 VAL N 1 1 4 10717 1 1 145 VAL O O 8.993 -3.999 6.218 1.00 . A A . 145 VAL O 1 1 4 10718 1 1 146 ARG C C 11.621 -4.016 7.806 1.00 . A A . 146 ARG C 1 1 4 10719 1 1 146 ARG CA C 11.723 -4.398 6.317 1.00 . A A . 146 ARG CA 1 1 4 10720 1 1 146 ARG CB C 13.194 -4.594 5.887 1.00 . A A . 146 ARG CB 1 1 4 10721 1 1 146 ARG CD C 15.299 -3.672 4.860 1.00 . A A . 146 ARG CD 1 1 4 10722 1 1 146 ARG CG C 13.848 -3.385 5.231 1.00 . A A . 146 ARG CG 1 1 4 10723 1 1 146 ARG CZ C 15.997 -5.847 3.962 1.00 . A A . 146 ARG CZ 1 1 4 10724 1 1 146 ARG H H 11.550 -2.853 4.855 1.00 . A A . 146 ARG H 1 1 4 10725 1 1 146 ARG HA H 11.207 -5.342 6.189 1.00 . A A . 146 ARG HA 1 1 4 10726 1 1 146 ARG HB2 H 13.779 -4.845 6.759 1.00 . A A . 146 ARG HB2 1 1 4 10727 1 1 146 ARG HB3 H 13.240 -5.420 5.191 1.00 . A A . 146 ARG HB3 1 1 4 10728 1 1 146 ARG HD2 H 15.755 -2.757 4.505 1.00 . A A . 146 ARG HD2 1 1 4 10729 1 1 146 ARG HD3 H 15.819 -4.011 5.745 1.00 . A A . 146 ARG HD3 1 1 4 10730 1 1 146 ARG HE H 15.015 -4.484 2.940 1.00 . A A . 146 ARG HE 1 1 4 10731 1 1 146 ARG HG2 H 13.302 -3.142 4.330 1.00 . A A . 146 ARG HG2 1 1 4 10732 1 1 146 ARG HG3 H 13.816 -2.545 5.907 1.00 . A A . 146 ARG HG3 1 1 4 10733 1 1 146 ARG HH11 H 16.435 -5.585 5.885 1.00 . A A . 146 ARG HH11 1 1 4 10734 1 1 146 ARG HH12 H 16.936 -7.088 5.197 1.00 . A A . 146 ARG HH12 1 1 4 10735 1 1 146 ARG HH21 H 15.663 -6.418 2.087 1.00 . A A . 146 ARG HH21 1 1 4 10736 1 1 146 ARG HH22 H 16.521 -7.549 3.081 1.00 . A A . 146 ARG HH22 1 1 4 10737 1 1 146 ARG N N 11.030 -3.421 5.463 1.00 . A A . 146 ARG N 1 1 4 10738 1 1 146 ARG NE N 15.405 -4.693 3.813 1.00 . A A . 146 ARG NE 1 1 4 10739 1 1 146 ARG NH1 N 16.496 -6.198 5.100 1.00 . A A . 146 ARG NH1 1 1 4 10740 1 1 146 ARG NH2 N 16.064 -6.669 2.968 1.00 . A A . 146 ARG NH2 1 1 4 10741 1 1 146 ARG O O 11.642 -4.885 8.678 1.00 . A A . 146 ARG O 1 1 4 10742 1 1 147 ARG C C 9.892 -2.746 9.995 1.00 . A A . 147 ARG C 1 1 4 10743 1 1 147 ARG CA C 11.249 -2.260 9.470 1.00 . A A . 147 ARG CA 1 1 4 10744 1 1 147 ARG CB C 11.338 -0.734 9.576 1.00 . A A . 147 ARG CB 1 1 4 10745 1 1 147 ARG CD C 12.851 1.289 9.690 1.00 . A A . 147 ARG CD 1 1 4 10746 1 1 147 ARG CG C 12.760 -0.209 9.441 1.00 . A A . 147 ARG CG 1 1 4 10747 1 1 147 ARG CZ C 14.706 2.858 10.014 1.00 . A A . 147 ARG CZ 1 1 4 10748 1 1 147 ARG H H 11.585 -2.059 7.373 1.00 . A A . 147 ARG H 1 1 4 10749 1 1 147 ARG HA H 12.022 -2.689 10.095 1.00 . A A . 147 ARG HA 1 1 4 10750 1 1 147 ARG HB2 H 10.735 -0.291 8.794 1.00 . A A . 147 ARG HB2 1 1 4 10751 1 1 147 ARG HB3 H 10.952 -0.424 10.537 1.00 . A A . 147 ARG HB3 1 1 4 10752 1 1 147 ARG HD2 H 12.196 1.803 8.999 1.00 . A A . 147 ARG HD2 1 1 4 10753 1 1 147 ARG HD3 H 12.541 1.493 10.705 1.00 . A A . 147 ARG HD3 1 1 4 10754 1 1 147 ARG HE H 14.809 1.222 8.942 1.00 . A A . 147 ARG HE 1 1 4 10755 1 1 147 ARG HG2 H 13.390 -0.716 10.157 1.00 . A A . 147 ARG HG2 1 1 4 10756 1 1 147 ARG HG3 H 13.116 -0.418 8.442 1.00 . A A . 147 ARG HG3 1 1 4 10757 1 1 147 ARG HH11 H 13.037 3.405 10.951 1.00 . A A . 147 ARG HH11 1 1 4 10758 1 1 147 ARG HH12 H 14.385 4.470 11.132 1.00 . A A . 147 ARG HH12 1 1 4 10759 1 1 147 ARG HH21 H 16.493 2.560 9.209 1.00 . A A . 147 ARG HH21 1 1 4 10760 1 1 147 ARG HH22 H 16.329 3.993 10.167 1.00 . A A . 147 ARG HH22 1 1 4 10761 1 1 147 ARG N N 11.496 -2.719 8.095 1.00 . A A . 147 ARG N 1 1 4 10762 1 1 147 ARG NE N 14.216 1.768 9.499 1.00 . A A . 147 ARG NE 1 1 4 10763 1 1 147 ARG NH1 N 13.985 3.634 10.757 1.00 . A A . 147 ARG NH1 1 1 4 10764 1 1 147 ARG NH2 N 15.935 3.162 9.780 1.00 . A A . 147 ARG NH2 1 1 4 10765 1 1 147 ARG O O 9.732 -2.967 11.196 1.00 . A A . 147 ARG O 1 1 4 10766 1 1 148 PHE C C 7.855 -4.922 10.043 1.00 . A A . 148 PHE C 1 1 4 10767 1 1 148 PHE CA C 7.634 -3.516 9.466 1.00 . A A . 148 PHE CA 1 1 4 10768 1 1 148 PHE CB C 6.700 -3.583 8.249 1.00 . A A . 148 PHE CB 1 1 4 10769 1 1 148 PHE CD1 C 4.479 -3.895 9.400 1.00 . A A . 148 PHE CD1 1 1 4 10770 1 1 148 PHE CD2 C 5.186 -5.557 7.837 1.00 . A A . 148 PHE CD2 1 1 4 10771 1 1 148 PHE CE1 C 3.317 -4.608 9.633 1.00 . A A . 148 PHE CE1 1 1 4 10772 1 1 148 PHE CE2 C 4.025 -6.272 8.067 1.00 . A A . 148 PHE CE2 1 1 4 10773 1 1 148 PHE CG C 5.428 -4.360 8.499 1.00 . A A . 148 PHE CG 1 1 4 10774 1 1 148 PHE CZ C 3.091 -5.798 8.966 1.00 . A A . 148 PHE CZ 1 1 4 10775 1 1 148 PHE H H 9.058 -2.594 8.176 1.00 . A A . 148 PHE H 1 1 4 10776 1 1 148 PHE HA H 7.178 -2.895 10.225 1.00 . A A . 148 PHE HA 1 1 4 10777 1 1 148 PHE HB2 H 6.424 -2.579 7.961 1.00 . A A . 148 PHE HB2 1 1 4 10778 1 1 148 PHE HB3 H 7.224 -4.052 7.428 1.00 . A A . 148 PHE HB3 1 1 4 10779 1 1 148 PHE HD1 H 4.654 -2.964 9.922 1.00 . A A . 148 PHE HD1 1 1 4 10780 1 1 148 PHE HD2 H 5.914 -5.931 7.132 1.00 . A A . 148 PHE HD2 1 1 4 10781 1 1 148 PHE HE1 H 2.586 -4.235 10.338 1.00 . A A . 148 PHE HE1 1 1 4 10782 1 1 148 PHE HE2 H 3.851 -7.202 7.545 1.00 . A A . 148 PHE HE2 1 1 4 10783 1 1 148 PHE HZ H 2.186 -6.356 9.148 1.00 . A A . 148 PHE HZ 1 1 4 10784 1 1 148 PHE N N 8.917 -2.904 9.099 1.00 . A A . 148 PHE N 1 1 4 10785 1 1 148 PHE O O 7.355 -5.254 11.121 1.00 . A A . 148 PHE O 1 1 4 10786 1 1 149 VAL C C 9.711 -7.011 11.146 1.00 . A A . 149 VAL C 1 1 4 10787 1 1 149 VAL CA C 8.990 -7.076 9.787 1.00 . A A . 149 VAL CA 1 1 4 10788 1 1 149 VAL CB C 9.899 -7.793 8.755 1.00 . A A . 149 VAL CB 1 1 4 10789 1 1 149 VAL CG1 C 10.189 -9.232 9.183 1.00 . A A . 149 VAL CG1 1 1 4 10790 1 1 149 VAL CG2 C 9.273 -7.752 7.362 1.00 . A A . 149 VAL CG2 1 1 4 10791 1 1 149 VAL H H 8.939 -5.428 8.446 1.00 . A A . 149 VAL H 1 1 4 10792 1 1 149 VAL HA H 8.081 -7.653 9.899 1.00 . A A . 149 VAL HA 1 1 4 10793 1 1 149 VAL HB H 10.843 -7.261 8.713 1.00 . A A . 149 VAL HB 1 1 4 10794 1 1 149 VAL HG11 H 10.688 -9.230 10.142 1.00 . A A . 149 VAL HG11 1 1 4 10795 1 1 149 VAL HG12 H 10.823 -9.708 8.449 1.00 . A A . 149 VAL HG12 1 1 4 10796 1 1 149 VAL HG13 H 9.260 -9.777 9.263 1.00 . A A . 149 VAL HG13 1 1 4 10797 1 1 149 VAL HG21 H 9.930 -8.239 6.655 1.00 . A A . 149 VAL HG21 1 1 4 10798 1 1 149 VAL HG22 H 9.122 -6.725 7.063 1.00 . A A . 149 VAL HG22 1 1 4 10799 1 1 149 VAL HG23 H 8.321 -8.264 7.378 1.00 . A A . 149 VAL HG23 1 1 4 10800 1 1 149 VAL N N 8.619 -5.735 9.321 1.00 . A A . 149 VAL N 1 1 4 10801 1 1 149 VAL O O 9.476 -7.834 12.034 1.00 . A A . 149 VAL O 1 1 4 10802 1 1 150 ARG C C 10.402 -5.474 13.735 1.00 . A A . 150 ARG C 1 1 4 10803 1 1 150 ARG CA C 11.326 -5.811 12.549 1.00 . A A . 150 ARG CA 1 1 4 10804 1 1 150 ARG CB C 12.363 -4.695 12.371 1.00 . A A . 150 ARG CB 1 1 4 10805 1 1 150 ARG CD C 14.378 -3.825 11.119 1.00 . A A . 150 ARG CD 1 1 4 10806 1 1 150 ARG CG C 13.440 -5.008 11.335 1.00 . A A . 150 ARG CG 1 1 4 10807 1 1 150 ARG CZ C 15.967 -3.235 9.350 1.00 . A A . 150 ARG CZ 1 1 4 10808 1 1 150 ARG H H 10.727 -5.396 10.550 1.00 . A A . 150 ARG H 1 1 4 10809 1 1 150 ARG HA H 11.846 -6.733 12.770 1.00 . A A . 150 ARG HA 1 1 4 10810 1 1 150 ARG HB2 H 11.852 -3.792 12.065 1.00 . A A . 150 ARG HB2 1 1 4 10811 1 1 150 ARG HB3 H 12.850 -4.516 13.320 1.00 . A A . 150 ARG HB3 1 1 4 10812 1 1 150 ARG HD2 H 13.798 -2.980 10.771 1.00 . A A . 150 ARG HD2 1 1 4 10813 1 1 150 ARG HD3 H 14.845 -3.574 12.062 1.00 . A A . 150 ARG HD3 1 1 4 10814 1 1 150 ARG HE H 15.728 -5.049 10.072 1.00 . A A . 150 ARG HE 1 1 4 10815 1 1 150 ARG HG2 H 14.017 -5.855 11.676 1.00 . A A . 150 ARG HG2 1 1 4 10816 1 1 150 ARG HG3 H 12.961 -5.253 10.396 1.00 . A A . 150 ARG HG3 1 1 4 10817 1 1 150 ARG HH11 H 14.934 -1.698 10.069 1.00 . A A . 150 ARG HH11 1 1 4 10818 1 1 150 ARG HH12 H 16.034 -1.325 8.784 1.00 . A A . 150 ARG HH12 1 1 4 10819 1 1 150 ARG HH21 H 17.166 -4.554 8.475 1.00 . A A . 150 ARG HH21 1 1 4 10820 1 1 150 ARG HH22 H 17.301 -2.926 7.907 1.00 . A A . 150 ARG HH22 1 1 4 10821 1 1 150 ARG N N 10.578 -6.013 11.301 1.00 . A A . 150 ARG N 1 1 4 10822 1 1 150 ARG NE N 15.421 -4.122 10.139 1.00 . A A . 150 ARG NE 1 1 4 10823 1 1 150 ARG NH1 N 15.619 -1.989 9.412 1.00 . A A . 150 ARG NH1 1 1 4 10824 1 1 150 ARG NH2 N 16.881 -3.599 8.514 1.00 . A A . 150 ARG NH2 1 1 4 10825 1 1 150 ARG O O 10.537 -6.049 14.813 1.00 . A A . 150 ARG O 1 1 4 10826 1 1 151 LYS C C 7.560 -5.188 15.026 1.00 . A A . 151 LYS C 1 1 4 10827 1 1 151 LYS CA C 8.579 -4.106 14.624 1.00 . A A . 151 LYS CA 1 1 4 10828 1 1 151 LYS CB C 7.862 -2.790 14.262 1.00 . A A . 151 LYS CB 1 1 4 10829 1 1 151 LYS CD C 6.478 -1.461 12.615 1.00 . A A . 151 LYS CD 1 1 4 10830 1 1 151 LYS CE C 5.331 -1.085 13.549 1.00 . A A . 151 LYS CE 1 1 4 10831 1 1 151 LYS CG C 7.075 -2.827 12.955 1.00 . A A . 151 LYS CG 1 1 4 10832 1 1 151 LYS H H 9.366 -4.149 12.644 1.00 . A A . 151 LYS H 1 1 4 10833 1 1 151 LYS HA H 9.210 -3.917 15.482 1.00 . A A . 151 LYS HA 1 1 4 10834 1 1 151 LYS HB2 H 7.176 -2.536 15.059 1.00 . A A . 151 LYS HB2 1 1 4 10835 1 1 151 LYS HB3 H 8.605 -2.007 14.184 1.00 . A A . 151 LYS HB3 1 1 4 10836 1 1 151 LYS HD2 H 7.252 -0.712 12.696 1.00 . A A . 151 LYS HD2 1 1 4 10837 1 1 151 LYS HD3 H 6.108 -1.486 11.600 1.00 . A A . 151 LYS HD3 1 1 4 10838 1 1 151 LYS HE2 H 4.454 -1.648 13.259 1.00 . A A . 151 LYS HE2 1 1 4 10839 1 1 151 LYS HE3 H 5.602 -1.336 14.564 1.00 . A A . 151 LYS HE3 1 1 4 10840 1 1 151 LYS HG2 H 7.740 -3.125 12.155 1.00 . A A . 151 LYS HG2 1 1 4 10841 1 1 151 LYS HG3 H 6.276 -3.550 13.045 1.00 . A A . 151 LYS HG3 1 1 4 10842 1 1 151 LYS HZ1 H 4.284 0.606 14.185 1.00 . A A . 151 LYS HZ1 1 1 4 10843 1 1 151 LYS HZ2 H 4.652 0.611 12.534 1.00 . A A . 151 LYS HZ2 1 1 4 10844 1 1 151 LYS HZ3 H 5.860 0.932 13.672 1.00 . A A . 151 LYS HZ3 1 1 4 10845 1 1 151 LYS N N 9.464 -4.547 13.534 1.00 . A A . 151 LYS N 1 1 4 10846 1 1 151 LYS NZ N 5.008 0.366 13.477 1.00 . A A . 151 LYS NZ 1 1 4 10847 1 1 151 LYS O O 7.199 -5.299 16.200 1.00 . A A . 151 LYS O 1 1 4 10848 1 1 152 VAL C C 6.851 -8.306 14.973 1.00 . A A . 152 VAL C 1 1 4 10849 1 1 152 VAL CA C 6.151 -7.071 14.374 1.00 . A A . 152 VAL CA 1 1 4 10850 1 1 152 VAL CB C 5.329 -7.498 13.133 1.00 . A A . 152 VAL CB 1 1 4 10851 1 1 152 VAL CG1 C 4.491 -6.333 12.609 1.00 . A A . 152 VAL CG1 1 1 4 10852 1 1 152 VAL CG2 C 6.230 -8.057 12.032 1.00 . A A . 152 VAL CG2 1 1 4 10853 1 1 152 VAL H H 7.394 -5.853 13.139 1.00 . A A . 152 VAL H 1 1 4 10854 1 1 152 VAL HA H 5.457 -6.687 15.112 1.00 . A A . 152 VAL HA 1 1 4 10855 1 1 152 VAL HB H 4.654 -8.283 13.442 1.00 . A A . 152 VAL HB 1 1 4 10856 1 1 152 VAL HG11 H 3.941 -6.649 11.734 1.00 . A A . 152 VAL HG11 1 1 4 10857 1 1 152 VAL HG12 H 5.140 -5.510 12.347 1.00 . A A . 152 VAL HG12 1 1 4 10858 1 1 152 VAL HG13 H 3.797 -6.015 13.373 1.00 . A A . 152 VAL HG13 1 1 4 10859 1 1 152 VAL HG21 H 6.924 -7.294 11.710 1.00 . A A . 152 VAL HG21 1 1 4 10860 1 1 152 VAL HG22 H 5.625 -8.369 11.193 1.00 . A A . 152 VAL HG22 1 1 4 10861 1 1 152 VAL HG23 H 6.781 -8.906 12.411 1.00 . A A . 152 VAL HG23 1 1 4 10862 1 1 152 VAL N N 7.101 -5.992 14.066 1.00 . A A . 152 VAL N 1 1 4 10863 1 1 152 VAL O O 6.321 -8.950 15.879 1.00 . A A . 152 VAL O 1 1 4 10864 1 1 153 GLY C C 9.488 -9.450 16.298 1.00 . A A . 153 GLY C 1 1 4 10865 1 1 153 GLY CA C 8.791 -9.770 14.980 1.00 . A A . 153 GLY CA 1 1 4 10866 1 1 153 GLY H H 8.393 -8.118 13.706 1.00 . A A . 153 GLY H 1 1 4 10867 1 1 153 GLY HA2 H 8.117 -10.603 15.131 1.00 . A A . 153 GLY HA2 1 1 4 10868 1 1 153 GLY HA3 H 9.536 -10.057 14.252 1.00 . A A . 153 GLY HA3 1 1 4 10869 1 1 153 GLY N N 8.034 -8.639 14.455 1.00 . A A . 153 GLY N 1 1 4 10870 1 1 153 GLY O O 9.434 -10.234 17.247 1.00 . A A . 153 GLY O 1 1 4 10871 1 1 154 SER C C 11.806 -8.902 18.125 1.00 . A A . 154 SER C 1 1 4 10872 1 1 154 SER CA C 10.871 -7.821 17.546 1.00 . A A . 154 SER CA 1 1 4 10873 1 1 154 SER CB C 9.868 -7.365 18.620 1.00 . A A . 154 SER CB 1 1 4 10874 1 1 154 SER H H 10.126 -7.712 15.553 1.00 . A A . 154 SER H 1 1 4 10875 1 1 154 SER HA H 11.472 -6.972 17.251 1.00 . A A . 154 SER HA 1 1 4 10876 1 1 154 SER HB2 H 9.183 -6.649 18.190 1.00 . A A . 154 SER HB2 1 1 4 10877 1 1 154 SER HB3 H 9.314 -8.220 18.980 1.00 . A A . 154 SER HB3 1 1 4 10878 1 1 154 SER HG H 10.467 -7.330 20.493 1.00 . A A . 154 SER HG 1 1 4 10879 1 1 154 SER N N 10.147 -8.289 16.346 1.00 . A A . 154 SER N 1 1 4 10880 1 1 154 SER O O 12.043 -8.952 19.333 1.00 . A A . 154 SER O 1 1 4 10881 1 1 154 SER OG O 10.529 -6.753 19.719 1.00 . A A . 154 SER OG 1 1 4 10882 1 1 155 LEU C C 14.474 -10.523 18.371 1.00 . A A . 155 LEU C 1 1 4 10883 1 1 155 LEU CA C 13.158 -10.904 17.674 1.00 . A A . 155 LEU CA 1 1 4 10884 1 1 155 LEU CB C 13.447 -11.813 16.476 1.00 . A A . 155 LEU CB 1 1 4 10885 1 1 155 LEU CD1 C 12.631 -13.295 14.629 1.00 . A A . 155 LEU CD1 1 1 4 10886 1 1 155 LEU CD2 C 11.340 -13.173 16.779 1.00 . A A . 155 LEU CD2 1 1 4 10887 1 1 155 LEU CG C 12.209 -12.401 15.784 1.00 . A A . 155 LEU CG 1 1 4 10888 1 1 155 LEU H H 12.244 -9.570 16.294 1.00 . A A . 155 LEU H 1 1 4 10889 1 1 155 LEU HA H 12.554 -11.458 18.379 1.00 . A A . 155 LEU HA 1 1 4 10890 1 1 155 LEU HB2 H 14.007 -11.242 15.744 1.00 . A A . 155 LEU HB2 1 1 4 10891 1 1 155 LEU HB3 H 14.067 -12.632 16.813 1.00 . A A . 155 LEU HB3 1 1 4 10892 1 1 155 LEU HD11 H 13.215 -12.720 13.927 1.00 . A A . 155 LEU HD11 1 1 4 10893 1 1 155 LEU HD12 H 11.754 -13.684 14.134 1.00 . A A . 155 LEU HD12 1 1 4 10894 1 1 155 LEU HD13 H 13.226 -14.114 15.008 1.00 . A A . 155 LEU HD13 1 1 4 10895 1 1 155 LEU HD21 H 10.481 -13.581 16.265 1.00 . A A . 155 LEU HD21 1 1 4 10896 1 1 155 LEU HD22 H 11.005 -12.505 17.559 1.00 . A A . 155 LEU HD22 1 1 4 10897 1 1 155 LEU HD23 H 11.914 -13.978 17.216 1.00 . A A . 155 LEU HD23 1 1 4 10898 1 1 155 LEU HG H 11.616 -11.594 15.377 1.00 . A A . 155 LEU HG 1 1 4 10899 1 1 155 LEU N N 12.367 -9.738 17.250 1.00 . A A . 155 LEU N 1 1 4 10900 1 1 155 LEU O O 15.536 -10.524 17.754 1.00 . A A . 155 LEU O 1 1 4 10901 1 1 156 GLU C C 16.679 -9.099 19.991 1.00 . A A . 156 GLU C 1 1 4 10902 1 1 156 GLU CA C 15.500 -9.919 20.581 1.00 . A A . 156 GLU CA 1 1 4 10903 1 1 156 GLU CB C 16.027 -11.246 21.165 1.00 . A A . 156 GLU CB 1 1 4 10904 1 1 156 GLU CD C 17.065 -13.524 20.742 1.00 . A A . 156 GLU CD 1 1 4 10905 1 1 156 GLU CG C 16.554 -12.233 20.126 1.00 . A A . 156 GLU CG 1 1 4 10906 1 1 156 GLU H H 13.453 -10.096 20.017 1.00 . A A . 156 GLU H 1 1 4 10907 1 1 156 GLU HA H 15.096 -9.345 21.401 1.00 . A A . 156 GLU HA 1 1 4 10908 1 1 156 GLU HB2 H 16.827 -11.027 21.857 1.00 . A A . 156 GLU HB2 1 1 4 10909 1 1 156 GLU HB3 H 15.223 -11.726 21.707 1.00 . A A . 156 GLU HB3 1 1 4 10910 1 1 156 GLU HG2 H 15.753 -12.474 19.441 1.00 . A A . 156 GLU HG2 1 1 4 10911 1 1 156 GLU HG3 H 17.359 -11.763 19.578 1.00 . A A . 156 GLU HG3 1 1 4 10912 1 1 156 GLU N N 14.361 -10.177 19.657 1.00 . A A . 156 GLU N 1 1 4 10913 1 1 156 GLU O O 17.729 -8.984 20.630 1.00 . A A . 156 GLU O 1 1 4 10914 1 1 156 GLU OE1 O 16.237 -14.325 21.221 1.00 . A A . 156 GLU OE1 1 1 4 10915 1 1 156 GLU OE2 O 18.292 -13.749 20.735 1.00 . A A . 156 GLU OE2 1 1 4 10916 1 1 157 HIS C C 17.518 -6.248 18.585 1.00 . A A . 157 HIS C 1 1 4 10917 1 1 157 HIS CA C 17.601 -7.730 18.195 1.00 . A A . 157 HIS CA 1 1 4 10918 1 1 157 HIS CB C 17.578 -7.885 16.666 1.00 . A A . 157 HIS CB 1 1 4 10919 1 1 157 HIS CD2 C 18.361 -10.360 16.852 1.00 . A A . 157 HIS CD2 1 1 4 10920 1 1 157 HIS CE1 C 17.962 -10.976 14.791 1.00 . A A . 157 HIS CE1 1 1 4 10921 1 1 157 HIS CG C 17.859 -9.284 16.197 1.00 . A A . 157 HIS CG 1 1 4 10922 1 1 157 HIS H H 15.658 -8.584 18.351 1.00 . A A . 157 HIS H 1 1 4 10923 1 1 157 HIS HA H 18.538 -8.128 18.566 1.00 . A A . 157 HIS HA 1 1 4 10924 1 1 157 HIS HB2 H 16.602 -7.600 16.296 1.00 . A A . 157 HIS HB2 1 1 4 10925 1 1 157 HIS HB3 H 18.326 -7.235 16.232 1.00 . A A . 157 HIS HB3 1 1 4 10926 1 1 157 HIS HD1 H 17.268 -9.156 14.178 1.00 . A A . 157 HIS HD1 1 1 4 10927 1 1 157 HIS HD2 H 18.660 -10.397 17.892 1.00 . A A . 157 HIS HD2 1 1 4 10928 1 1 157 HIS HE1 H 17.885 -11.569 13.892 1.00 . A A . 157 HIS HE1 1 1 4 10929 1 1 157 HIS HE2 H 18.564 -12.339 16.185 1.00 . A A . 157 HIS HE2 1 1 4 10930 1 1 157 HIS N N 16.517 -8.504 18.814 1.00 . A A . 157 HIS N 1 1 4 10931 1 1 157 HIS ND1 N 17.624 -9.708 14.907 1.00 . A A . 157 HIS ND1 1 1 4 10932 1 1 157 HIS NE2 N 18.411 -11.396 15.955 1.00 . A A . 157 HIS NE2 1 1 4 10933 1 1 157 HIS O O 16.605 -5.531 18.172 1.00 . A A . 157 HIS O 1 1 4 10934 1 1 158 HIS C C 19.792 -3.700 19.362 1.00 . A A . 158 HIS C 1 1 4 10935 1 1 158 HIS CA C 18.520 -4.407 19.854 1.00 . A A . 158 HIS CA 1 1 4 10936 1 1 158 HIS CB C 18.418 -4.349 21.387 1.00 . A A . 158 HIS CB 1 1 4 10937 1 1 158 HIS CD2 C 20.560 -5.301 22.519 1.00 . A A . 158 HIS CD2 1 1 4 10938 1 1 158 HIS CE1 C 19.776 -7.275 23.053 1.00 . A A . 158 HIS CE1 1 1 4 10939 1 1 158 HIS CG C 19.274 -5.358 22.094 1.00 . A A . 158 HIS CG 1 1 4 10940 1 1 158 HIS H H 19.183 -6.420 19.681 1.00 . A A . 158 HIS H 1 1 4 10941 1 1 158 HIS HA H 17.664 -3.894 19.432 1.00 . A A . 158 HIS HA 1 1 4 10942 1 1 158 HIS HB2 H 18.716 -3.368 21.726 1.00 . A A . 158 HIS HB2 1 1 4 10943 1 1 158 HIS HB3 H 17.391 -4.524 21.678 1.00 . A A . 158 HIS HB3 1 1 4 10944 1 1 158 HIS HD1 H 17.913 -6.962 22.265 1.00 . A A . 158 HIS HD1 1 1 4 10945 1 1 158 HIS HD2 H 21.235 -4.461 22.415 1.00 . A A . 158 HIS HD2 1 1 4 10946 1 1 158 HIS HE1 H 19.701 -8.279 23.439 1.00 . A A . 158 HIS HE1 1 1 4 10947 1 1 158 HIS HE2 H 21.745 -6.822 23.341 1.00 . A A . 158 HIS HE2 1 1 4 10948 1 1 158 HIS N N 18.475 -5.799 19.394 1.00 . A A . 158 HIS N 1 1 4 10949 1 1 158 HIS ND1 N 18.817 -6.611 22.441 1.00 . A A . 158 HIS ND1 1 1 4 10950 1 1 158 HIS NE2 N 20.845 -6.506 23.111 1.00 . A A . 158 HIS NE2 1 1 4 10951 1 1 158 HIS O O 20.862 -4.304 19.291 1.00 . A A . 158 HIS O 1 1 4 10952 1 1 159 HIS C C 21.525 -0.843 19.513 1.00 . A A . 159 HIS C 1 1 4 10953 1 1 159 HIS CA C 20.783 -1.661 18.448 1.00 . A A . 159 HIS CA 1 1 4 10954 1 1 159 HIS CB C 20.269 -0.747 17.332 1.00 . A A . 159 HIS CB 1 1 4 10955 1 1 159 HIS CD2 C 18.244 -1.654 15.979 1.00 . A A . 159 HIS CD2 1 1 4 10956 1 1 159 HIS CE1 C 19.351 -2.785 14.469 1.00 . A A . 159 HIS CE1 1 1 4 10957 1 1 159 HIS CG C 19.564 -1.499 16.242 1.00 . A A . 159 HIS CG 1 1 4 10958 1 1 159 HIS H H 18.804 -1.973 19.161 1.00 . A A . 159 HIS H 1 1 4 10959 1 1 159 HIS HA H 21.479 -2.370 18.021 1.00 . A A . 159 HIS HA 1 1 4 10960 1 1 159 HIS HB2 H 19.573 -0.033 17.749 1.00 . A A . 159 HIS HB2 1 1 4 10961 1 1 159 HIS HB3 H 21.101 -0.218 16.890 1.00 . A A . 159 HIS HB3 1 1 4 10962 1 1 159 HIS HD1 H 21.201 -2.325 15.197 1.00 . A A . 159 HIS HD1 1 1 4 10963 1 1 159 HIS HD2 H 17.425 -1.223 16.538 1.00 . A A . 159 HIS HD2 1 1 4 10964 1 1 159 HIS HE1 H 19.585 -3.407 13.619 1.00 . A A . 159 HIS HE1 1 1 4 10965 1 1 159 HIS HE2 H 17.317 -2.895 14.568 1.00 . A A . 159 HIS HE2 1 1 4 10966 1 1 159 HIS N N 19.666 -2.422 19.020 1.00 . A A . 159 HIS N 1 1 4 10967 1 1 159 HIS ND1 N 20.226 -2.223 15.275 1.00 . A A . 159 HIS ND1 1 1 4 10968 1 1 159 HIS NE2 N 18.142 -2.459 14.873 1.00 . A A . 159 HIS NE2 1 1 4 10969 1 1 159 HIS O O 21.075 -0.738 20.657 1.00 . A A . 159 HIS O 1 1 4 10970 1 1 160 HIS C C 23.869 -0.260 21.295 1.00 . A A . 160 HIS C 1 1 4 10971 1 1 160 HIS CA C 23.497 0.535 20.031 1.00 . A A . 160 HIS CA 1 1 4 10972 1 1 160 HIS CB C 22.768 1.833 20.411 1.00 . A A . 160 HIS CB 1 1 4 10973 1 1 160 HIS CD2 C 23.092 3.420 18.382 1.00 . A A . 160 HIS CD2 1 1 4 10974 1 1 160 HIS CE1 C 21.004 3.553 17.745 1.00 . A A . 160 HIS CE1 1 1 4 10975 1 1 160 HIS CG C 22.360 2.656 19.228 1.00 . A A . 160 HIS CG 1 1 4 10976 1 1 160 HIS H H 22.968 -0.395 18.194 1.00 . A A . 160 HIS H 1 1 4 10977 1 1 160 HIS HA H 24.407 0.787 19.505 1.00 . A A . 160 HIS HA 1 1 4 10978 1 1 160 HIS HB2 H 21.875 1.589 20.969 1.00 . A A . 160 HIS HB2 1 1 4 10979 1 1 160 HIS HB3 H 23.418 2.437 21.029 1.00 . A A . 160 HIS HB3 1 1 4 10980 1 1 160 HIS HD1 H 20.279 2.329 19.208 1.00 . A A . 160 HIS HD1 1 1 4 10981 1 1 160 HIS HD2 H 24.162 3.573 18.418 1.00 . A A . 160 HIS HD2 1 1 4 10982 1 1 160 HIS HE1 H 20.110 3.821 17.200 1.00 . A A . 160 HIS HE1 1 1 4 10983 1 1 160 HIS HE2 H 22.440 4.688 16.844 1.00 . A A . 160 HIS HE2 1 1 4 10984 1 1 160 HIS N N 22.667 -0.269 19.122 1.00 . A A . 160 HIS N 1 1 4 10985 1 1 160 HIS ND1 N 21.056 2.764 18.799 1.00 . A A . 160 HIS ND1 1 1 4 10986 1 1 160 HIS NE2 N 22.222 3.965 17.472 1.00 . A A . 160 HIS NE2 1 1 4 10987 1 1 160 HIS O O 23.668 0.207 22.416 1.00 . A A . 160 HIS O 1 1 4 10988 1 1 161 HIS C C 25.613 -1.643 23.276 1.00 . A A . 161 HIS C 1 1 4 10989 1 1 161 HIS CA C 24.760 -2.361 22.209 1.00 . A A . 161 HIS CA 1 1 4 10990 1 1 161 HIS CB C 25.498 -3.604 21.681 1.00 . A A . 161 HIS CB 1 1 4 10991 1 1 161 HIS CD2 C 28.086 -3.401 21.584 1.00 . A A . 161 HIS CD2 1 1 4 10992 1 1 161 HIS CE1 C 28.281 -2.697 19.522 1.00 . A A . 161 HIS CE1 1 1 4 10993 1 1 161 HIS CG C 26.837 -3.312 21.067 1.00 . A A . 161 HIS CG 1 1 4 10994 1 1 161 HIS H H 24.539 -1.779 20.177 1.00 . A A . 161 HIS H 1 1 4 10995 1 1 161 HIS HA H 23.837 -2.683 22.671 1.00 . A A . 161 HIS HA 1 1 4 10996 1 1 161 HIS HB2 H 25.654 -4.295 22.497 1.00 . A A . 161 HIS HB2 1 1 4 10997 1 1 161 HIS HB3 H 24.885 -4.082 20.928 1.00 . A A . 161 HIS HB3 1 1 4 10998 1 1 161 HIS HD1 H 26.279 -2.704 19.126 1.00 . A A . 161 HIS HD1 1 1 4 10999 1 1 161 HIS HD2 H 28.344 -3.718 22.585 1.00 . A A . 161 HIS HD2 1 1 4 11000 1 1 161 HIS HE1 H 28.701 -2.354 18.588 1.00 . A A . 161 HIS HE1 1 1 4 11001 1 1 161 HIS HE2 H 29.908 -2.804 20.744 1.00 . A A . 161 HIS HE2 1 1 4 11002 1 1 161 HIS N N 24.401 -1.469 21.098 1.00 . A A . 161 HIS N 1 1 4 11003 1 1 161 HIS ND1 N 26.999 -2.868 19.772 1.00 . A A . 161 HIS ND1 1 1 4 11004 1 1 161 HIS NE2 N 28.961 -3.011 20.602 1.00 . A A . 161 HIS NE2 1 1 4 11005 1 1 161 HIS O O 26.706 -1.145 22.992 1.00 . A A . 161 HIS O 1 1 4 11006 1 1 162 HIS C C 26.566 -1.952 26.468 1.00 . A A . 162 HIS C 1 1 4 11007 1 1 162 HIS CA C 25.790 -0.932 25.612 1.00 . A A . 162 HIS CA 1 1 4 11008 1 1 162 HIS CB C 24.786 -0.163 26.482 1.00 . A A . 162 HIS CB 1 1 4 11009 1 1 162 HIS CD2 C 24.422 2.127 25.307 1.00 . A A . 162 HIS CD2 1 1 4 11010 1 1 162 HIS CE1 C 22.328 1.860 24.737 1.00 . A A . 162 HIS CE1 1 1 4 11011 1 1 162 HIS CG C 24.037 0.899 25.734 1.00 . A A . 162 HIS CG 1 1 4 11012 1 1 162 HIS H H 24.222 -2.006 24.660 1.00 . A A . 162 HIS H 1 1 4 11013 1 1 162 HIS HA H 26.497 -0.224 25.195 1.00 . A A . 162 HIS HA 1 1 4 11014 1 1 162 HIS HB2 H 24.062 -0.856 26.884 1.00 . A A . 162 HIS HB2 1 1 4 11015 1 1 162 HIS HB3 H 25.312 0.313 27.298 1.00 . A A . 162 HIS HB3 1 1 4 11016 1 1 162 HIS HD1 H 22.160 -0.024 25.509 1.00 . A A . 162 HIS HD1 1 1 4 11017 1 1 162 HIS HD2 H 25.400 2.572 25.430 1.00 . A A . 162 HIS HD2 1 1 4 11018 1 1 162 HIS HE1 H 21.341 2.037 24.337 1.00 . A A . 162 HIS HE1 1 1 4 11019 1 1 162 HIS HE2 H 23.257 3.653 24.474 1.00 . A A . 162 HIS HE2 1 1 4 11020 1 1 162 HIS N N 25.096 -1.588 24.497 1.00 . A A . 162 HIS N 1 1 4 11021 1 1 162 HIS ND1 N 22.721 0.768 25.358 1.00 . A A . 162 HIS ND1 1 1 4 11022 1 1 162 HIS NE2 N 23.338 2.701 24.693 1.00 . A A . 162 HIS NE2 1 1 4 11023 1 1 162 HIS O O 25.919 -2.796 27.129 1.00 . A A . 162 HIS O 1 1 4 11024 1 1 162 HIS OXT O 27.815 -1.888 26.496 1.00 . A A . 162 HIS OXT 1 1 5 11025 1 1 1 MET C C -1.623 -4.462 17.491 1.00 . A A . 1 MET C 1 1 5 11026 1 1 1 MET CA C -0.681 -3.789 18.499 1.00 . A A . 1 MET CA 1 1 5 11027 1 1 1 MET CB C 0.603 -3.389 17.761 1.00 . A A . 1 MET CB 1 1 5 11028 1 1 1 MET CE C 3.626 -3.881 17.087 1.00 . A A . 1 MET CE 1 1 5 11029 1 1 1 MET CG C 1.639 -2.687 18.624 1.00 . A A . 1 MET CG 1 1 5 11030 1 1 1 MET H1 H 0.209 -4.193 20.350 1.00 . A A . 1 MET H1 1 1 5 11031 1 1 1 MET H2 H 0.162 -5.523 19.311 1.00 . A A . 1 MET H2 1 1 5 11032 1 1 1 MET H3 H -1.247 -5.016 20.094 1.00 . A A . 1 MET H3 1 1 5 11033 1 1 1 MET HA H -1.159 -2.901 18.889 1.00 . A A . 1 MET HA 1 1 5 11034 1 1 1 MET HB2 H 1.057 -4.279 17.352 1.00 . A A . 1 MET HB2 1 1 5 11035 1 1 1 MET HB3 H 0.341 -2.727 16.946 1.00 . A A . 1 MET HB3 1 1 5 11036 1 1 1 MET HE1 H 4.527 -3.781 16.500 1.00 . A A . 1 MET HE1 1 1 5 11037 1 1 1 MET HE2 H 2.840 -4.294 16.471 1.00 . A A . 1 MET HE2 1 1 5 11038 1 1 1 MET HE3 H 3.812 -4.536 17.924 1.00 . A A . 1 MET HE3 1 1 5 11039 1 1 1 MET HG2 H 1.208 -1.776 19.019 1.00 . A A . 1 MET HG2 1 1 5 11040 1 1 1 MET HG3 H 1.914 -3.339 19.441 1.00 . A A . 1 MET HG3 1 1 5 11041 1 1 1 MET N N -0.369 -4.692 19.640 1.00 . A A . 1 MET N 1 1 5 11042 1 1 1 MET O O -1.607 -5.681 17.329 1.00 . A A . 1 MET O 1 1 5 11043 1 1 1 MET SD S 3.127 -2.266 17.690 1.00 . A A . 1 MET SD 1 1 5 11044 1 1 2 SER C C -2.999 -3.194 14.469 1.00 . A A . 2 SER C 1 1 5 11045 1 1 2 SER CA C -3.253 -4.102 15.677 1.00 . A A . 2 SER CA 1 1 5 11046 1 1 2 SER CB C -4.750 -4.087 16.029 1.00 . A A . 2 SER CB 1 1 5 11047 1 1 2 SER H H -2.468 -2.701 17.075 1.00 . A A . 2 SER H 1 1 5 11048 1 1 2 SER HA H -2.954 -5.111 15.423 1.00 . A A . 2 SER HA 1 1 5 11049 1 1 2 SER HB2 H -5.054 -3.077 16.262 1.00 . A A . 2 SER HB2 1 1 5 11050 1 1 2 SER HB3 H -5.317 -4.445 15.178 1.00 . A A . 2 SER HB3 1 1 5 11051 1 1 2 SER HG H -5.815 -5.452 16.958 1.00 . A A . 2 SER HG 1 1 5 11052 1 1 2 SER N N -2.427 -3.648 16.811 1.00 . A A . 2 SER N 1 1 5 11053 1 1 2 SER O O -3.929 -2.673 13.857 1.00 . A A . 2 SER O 1 1 5 11054 1 1 2 SER OG O -5.035 -4.916 17.148 1.00 . A A . 2 SER OG 1 1 5 11055 1 1 3 GLN C C -1.033 -2.763 11.750 1.00 . A A . 3 GLN C 1 1 5 11056 1 1 3 GLN CA C -1.289 -2.073 13.101 1.00 . A A . 3 GLN CA 1 1 5 11057 1 1 3 GLN CB C -0.020 -1.348 13.599 1.00 . A A . 3 GLN CB 1 1 5 11058 1 1 3 GLN CD C 1.940 -0.987 12.001 1.00 . A A . 3 GLN CD 1 1 5 11059 1 1 3 GLN CG C 0.650 -0.414 12.583 1.00 . A A . 3 GLN CG 1 1 5 11060 1 1 3 GLN H H -1.045 -3.557 14.596 1.00 . A A . 3 GLN H 1 1 5 11061 1 1 3 GLN HA H -2.078 -1.344 12.971 1.00 . A A . 3 GLN HA 1 1 5 11062 1 1 3 GLN HB2 H -0.284 -0.759 14.466 1.00 . A A . 3 GLN HB2 1 1 5 11063 1 1 3 GLN HB3 H 0.703 -2.094 13.901 1.00 . A A . 3 GLN HB3 1 1 5 11064 1 1 3 GLN HE21 H 0.953 -1.803 10.500 1.00 . A A . 3 GLN HE21 1 1 5 11065 1 1 3 GLN HE22 H 2.651 -2.074 10.515 1.00 . A A . 3 GLN HE22 1 1 5 11066 1 1 3 GLN HG2 H -0.040 -0.228 11.771 1.00 . A A . 3 GLN HG2 1 1 5 11067 1 1 3 GLN HG3 H 0.881 0.522 13.072 1.00 . A A . 3 GLN HG3 1 1 5 11068 1 1 3 GLN N N -1.722 -3.023 14.136 1.00 . A A . 3 GLN N 1 1 5 11069 1 1 3 GLN NE2 N 1.838 -1.689 10.893 1.00 . A A . 3 GLN NE2 1 1 5 11070 1 1 3 GLN O O -0.419 -3.826 11.693 1.00 . A A . 3 GLN O 1 1 5 11071 1 1 3 GLN OE1 O 3.028 -0.788 12.539 1.00 . A A . 3 GLN OE1 1 1 5 11072 1 1 4 ILE C C -0.312 -1.839 8.484 1.00 . A A . 4 ILE C 1 1 5 11073 1 1 4 ILE CA C -1.301 -2.685 9.307 1.00 . A A . 4 ILE CA 1 1 5 11074 1 1 4 ILE CB C -2.654 -2.778 8.550 1.00 . A A . 4 ILE CB 1 1 5 11075 1 1 4 ILE CD1 C -3.734 -3.585 6.362 1.00 . A A . 4 ILE CD1 1 1 5 11076 1 1 4 ILE CG1 C -2.448 -3.353 7.132 1.00 . A A . 4 ILE CG1 1 1 5 11077 1 1 4 ILE CG2 C -3.336 -1.408 8.490 1.00 . A A . 4 ILE CG2 1 1 5 11078 1 1 4 ILE H H -1.960 -1.280 10.769 1.00 . A A . 4 ILE H 1 1 5 11079 1 1 4 ILE HA H -0.901 -3.687 9.406 1.00 . A A . 4 ILE HA 1 1 5 11080 1 1 4 ILE HB H -3.299 -3.442 9.106 1.00 . A A . 4 ILE HB 1 1 5 11081 1 1 4 ILE HD11 H -3.503 -4.012 5.397 1.00 . A A . 4 ILE HD11 1 1 5 11082 1 1 4 ILE HD12 H -4.249 -2.645 6.227 1.00 . A A . 4 ILE HD12 1 1 5 11083 1 1 4 ILE HD13 H -4.366 -4.266 6.915 1.00 . A A . 4 ILE HD13 1 1 5 11084 1 1 4 ILE HG12 H -1.843 -2.669 6.557 1.00 . A A . 4 ILE HG12 1 1 5 11085 1 1 4 ILE HG13 H -1.933 -4.300 7.207 1.00 . A A . 4 ILE HG13 1 1 5 11086 1 1 4 ILE HG21 H -2.686 -0.700 7.998 1.00 . A A . 4 ILE HG21 1 1 5 11087 1 1 4 ILE HG22 H -3.545 -1.065 9.494 1.00 . A A . 4 ILE HG22 1 1 5 11088 1 1 4 ILE HG23 H -4.263 -1.489 7.940 1.00 . A A . 4 ILE HG23 1 1 5 11089 1 1 4 ILE N N -1.481 -2.131 10.661 1.00 . A A . 4 ILE N 1 1 5 11090 1 1 4 ILE O O -0.258 -0.616 8.619 1.00 . A A . 4 ILE O 1 1 5 11091 1 1 5 PHE C C 1.004 -1.578 5.412 1.00 . A A . 5 PHE C 1 1 5 11092 1 1 5 PHE CA C 1.508 -1.837 6.842 1.00 . A A . 5 PHE CA 1 1 5 11093 1 1 5 PHE CB C 2.771 -2.711 6.819 1.00 . A A . 5 PHE CB 1 1 5 11094 1 1 5 PHE CD1 C 4.808 -1.230 6.894 1.00 . A A . 5 PHE CD1 1 1 5 11095 1 1 5 PHE CD2 C 4.276 -2.315 4.839 1.00 . A A . 5 PHE CD2 1 1 5 11096 1 1 5 PHE CE1 C 5.913 -0.647 6.303 1.00 . A A . 5 PHE CE1 1 1 5 11097 1 1 5 PHE CE2 C 5.379 -1.735 4.244 1.00 . A A . 5 PHE CE2 1 1 5 11098 1 1 5 PHE CG C 3.974 -2.071 6.169 1.00 . A A . 5 PHE CG 1 1 5 11099 1 1 5 PHE CZ C 6.199 -0.899 4.977 1.00 . A A . 5 PHE CZ 1 1 5 11100 1 1 5 PHE H H 0.376 -3.478 7.569 1.00 . A A . 5 PHE H 1 1 5 11101 1 1 5 PHE HA H 1.743 -0.890 7.310 1.00 . A A . 5 PHE HA 1 1 5 11102 1 1 5 PHE HB2 H 3.041 -2.958 7.837 1.00 . A A . 5 PHE HB2 1 1 5 11103 1 1 5 PHE HB3 H 2.552 -3.628 6.287 1.00 . A A . 5 PHE HB3 1 1 5 11104 1 1 5 PHE HD1 H 4.587 -1.032 7.933 1.00 . A A . 5 PHE HD1 1 1 5 11105 1 1 5 PHE HD2 H 3.637 -2.967 4.264 1.00 . A A . 5 PHE HD2 1 1 5 11106 1 1 5 PHE HE1 H 6.553 0.007 6.880 1.00 . A A . 5 PHE HE1 1 1 5 11107 1 1 5 PHE HE2 H 5.601 -1.935 3.208 1.00 . A A . 5 PHE HE2 1 1 5 11108 1 1 5 PHE HZ H 7.062 -0.444 4.512 1.00 . A A . 5 PHE HZ 1 1 5 11109 1 1 5 PHE N N 0.483 -2.505 7.650 1.00 . A A . 5 PHE N 1 1 5 11110 1 1 5 PHE O O 0.793 -2.514 4.636 1.00 . A A . 5 PHE O 1 1 5 11111 1 1 6 VAL C C 1.269 1.060 3.040 1.00 . A A . 6 VAL C 1 1 5 11112 1 1 6 VAL CA C 0.319 0.065 3.734 1.00 . A A . 6 VAL CA 1 1 5 11113 1 1 6 VAL CB C -1.113 0.657 3.809 1.00 . A A . 6 VAL CB 1 1 5 11114 1 1 6 VAL CG1 C -1.144 1.948 4.626 1.00 . A A . 6 VAL CG1 1 1 5 11115 1 1 6 VAL CG2 C -1.692 0.879 2.413 1.00 . A A . 6 VAL CG2 1 1 5 11116 1 1 6 VAL H H 0.988 0.402 5.724 1.00 . A A . 6 VAL H 1 1 5 11117 1 1 6 VAL HA H 0.275 -0.838 3.136 1.00 . A A . 6 VAL HA 1 1 5 11118 1 1 6 VAL HB H -1.741 -0.065 4.315 1.00 . A A . 6 VAL HB 1 1 5 11119 1 1 6 VAL HG11 H -2.155 2.327 4.664 1.00 . A A . 6 VAL HG11 1 1 5 11120 1 1 6 VAL HG12 H -0.501 2.685 4.164 1.00 . A A . 6 VAL HG12 1 1 5 11121 1 1 6 VAL HG13 H -0.797 1.747 5.630 1.00 . A A . 6 VAL HG13 1 1 5 11122 1 1 6 VAL HG21 H -2.688 1.290 2.497 1.00 . A A . 6 VAL HG21 1 1 5 11123 1 1 6 VAL HG22 H -1.735 -0.064 1.887 1.00 . A A . 6 VAL HG22 1 1 5 11124 1 1 6 VAL HG23 H -1.065 1.568 1.864 1.00 . A A . 6 VAL HG23 1 1 5 11125 1 1 6 VAL N N 0.805 -0.306 5.068 1.00 . A A . 6 VAL N 1 1 5 11126 1 1 6 VAL O O 1.742 2.020 3.651 1.00 . A A . 6 VAL O 1 1 5 11127 1 1 7 VAL C C 1.767 2.299 -0.222 1.00 . A A . 7 VAL C 1 1 5 11128 1 1 7 VAL CA C 2.468 1.651 0.980 1.00 . A A . 7 VAL CA 1 1 5 11129 1 1 7 VAL CB C 3.680 0.828 0.464 1.00 . A A . 7 VAL CB 1 1 5 11130 1 1 7 VAL CG1 C 4.586 1.678 -0.426 1.00 . A A . 7 VAL CG1 1 1 5 11131 1 1 7 VAL CG2 C 4.467 0.236 1.631 1.00 . A A . 7 VAL CG2 1 1 5 11132 1 1 7 VAL H H 1.124 0.045 1.326 1.00 . A A . 7 VAL H 1 1 5 11133 1 1 7 VAL HA H 2.844 2.433 1.628 1.00 . A A . 7 VAL HA 1 1 5 11134 1 1 7 VAL HB H 3.301 0.008 -0.135 1.00 . A A . 7 VAL HB 1 1 5 11135 1 1 7 VAL HG11 H 4.966 2.517 0.139 1.00 . A A . 7 VAL HG11 1 1 5 11136 1 1 7 VAL HG12 H 4.024 2.042 -1.275 1.00 . A A . 7 VAL HG12 1 1 5 11137 1 1 7 VAL HG13 H 5.415 1.079 -0.778 1.00 . A A . 7 VAL HG13 1 1 5 11138 1 1 7 VAL HG21 H 5.292 -0.351 1.250 1.00 . A A . 7 VAL HG21 1 1 5 11139 1 1 7 VAL HG22 H 3.820 -0.397 2.221 1.00 . A A . 7 VAL HG22 1 1 5 11140 1 1 7 VAL HG23 H 4.850 1.034 2.251 1.00 . A A . 7 VAL HG23 1 1 5 11141 1 1 7 VAL N N 1.547 0.812 1.761 1.00 . A A . 7 VAL N 1 1 5 11142 1 1 7 VAL O O 1.264 1.609 -1.104 1.00 . A A . 7 VAL O 1 1 5 11143 1 1 8 PHE C C 2.342 4.891 -2.287 1.00 . A A . 8 PHE C 1 1 5 11144 1 1 8 PHE CA C 1.203 4.369 -1.402 1.00 . A A . 8 PHE CA 1 1 5 11145 1 1 8 PHE CB C 0.325 5.539 -0.928 1.00 . A A . 8 PHE CB 1 1 5 11146 1 1 8 PHE CD1 C -0.962 4.787 1.104 1.00 . A A . 8 PHE CD1 1 1 5 11147 1 1 8 PHE CD2 C -2.139 5.015 -0.959 1.00 . A A . 8 PHE CD2 1 1 5 11148 1 1 8 PHE CE1 C -2.129 4.390 1.728 1.00 . A A . 8 PHE CE1 1 1 5 11149 1 1 8 PHE CE2 C -3.309 4.619 -0.338 1.00 . A A . 8 PHE CE2 1 1 5 11150 1 1 8 PHE CG C -0.951 5.104 -0.246 1.00 . A A . 8 PHE CG 1 1 5 11151 1 1 8 PHE CZ C -3.304 4.306 1.006 1.00 . A A . 8 PHE CZ 1 1 5 11152 1 1 8 PHE H H 2.111 4.127 0.506 1.00 . A A . 8 PHE H 1 1 5 11153 1 1 8 PHE HA H 0.595 3.687 -1.984 1.00 . A A . 8 PHE HA 1 1 5 11154 1 1 8 PHE HB2 H 0.888 6.140 -0.227 1.00 . A A . 8 PHE HB2 1 1 5 11155 1 1 8 PHE HB3 H 0.059 6.148 -1.780 1.00 . A A . 8 PHE HB3 1 1 5 11156 1 1 8 PHE HD1 H -0.045 4.853 1.672 1.00 . A A . 8 PHE HD1 1 1 5 11157 1 1 8 PHE HD2 H -2.146 5.259 -2.011 1.00 . A A . 8 PHE HD2 1 1 5 11158 1 1 8 PHE HE1 H -2.123 4.145 2.781 1.00 . A A . 8 PHE HE1 1 1 5 11159 1 1 8 PHE HE2 H -4.226 4.553 -0.905 1.00 . A A . 8 PHE HE2 1 1 5 11160 1 1 8 PHE HZ H -4.217 3.995 1.493 1.00 . A A . 8 PHE HZ 1 1 5 11161 1 1 8 PHE N N 1.744 3.629 -0.255 1.00 . A A . 8 PHE N 1 1 5 11162 1 1 8 PHE O O 3.234 5.597 -1.814 1.00 . A A . 8 PHE O 1 1 5 11163 1 1 9 SER C C 2.843 5.324 -5.870 1.00 . A A . 9 SER C 1 1 5 11164 1 1 9 SER CA C 3.389 4.941 -4.495 1.00 . A A . 9 SER CA 1 1 5 11165 1 1 9 SER CB C 4.417 3.811 -4.655 1.00 . A A . 9 SER CB 1 1 5 11166 1 1 9 SER H H 1.564 4.009 -3.905 1.00 . A A . 9 SER H 1 1 5 11167 1 1 9 SER HA H 3.887 5.803 -4.071 1.00 . A A . 9 SER HA 1 1 5 11168 1 1 9 SER HB2 H 4.896 3.625 -3.705 1.00 . A A . 9 SER HB2 1 1 5 11169 1 1 9 SER HB3 H 3.916 2.913 -4.986 1.00 . A A . 9 SER HB3 1 1 5 11170 1 1 9 SER HG H 6.178 3.579 -5.495 1.00 . A A . 9 SER HG 1 1 5 11171 1 1 9 SER N N 2.318 4.541 -3.568 1.00 . A A . 9 SER N 1 1 5 11172 1 1 9 SER O O 1.948 4.670 -6.402 1.00 . A A . 9 SER O 1 1 5 11173 1 1 9 SER OG O 5.414 4.156 -5.607 1.00 . A A . 9 SER OG 1 1 5 11174 1 1 10 SER C C 3.979 6.196 -8.841 1.00 . A A . 10 SER C 1 1 5 11175 1 1 10 SER CA C 3.048 6.827 -7.797 1.00 . A A . 10 SER CA 1 1 5 11176 1 1 10 SER CB C 3.135 8.358 -7.896 1.00 . A A . 10 SER CB 1 1 5 11177 1 1 10 SER H H 4.069 6.899 -5.935 1.00 . A A . 10 SER H 1 1 5 11178 1 1 10 SER HA H 2.033 6.517 -8.000 1.00 . A A . 10 SER HA 1 1 5 11179 1 1 10 SER HB2 H 2.875 8.668 -8.897 1.00 . A A . 10 SER HB2 1 1 5 11180 1 1 10 SER HB3 H 2.442 8.799 -7.194 1.00 . A A . 10 SER HB3 1 1 5 11181 1 1 10 SER HG H 5.088 8.401 -8.192 1.00 . A A . 10 SER HG 1 1 5 11182 1 1 10 SER N N 3.401 6.387 -6.442 1.00 . A A . 10 SER N 1 1 5 11183 1 1 10 SER O O 3.886 6.488 -10.036 1.00 . A A . 10 SER O 1 1 5 11184 1 1 10 SER OG O 4.451 8.828 -7.600 1.00 . A A . 10 SER OG 1 1 5 11185 1 1 11 ASP C C 5.803 3.180 -9.218 1.00 . A A . 11 ASP C 1 1 5 11186 1 1 11 ASP CA C 5.890 4.718 -9.249 1.00 . A A . 11 ASP CA 1 1 5 11187 1 1 11 ASP CB C 7.281 5.179 -8.808 1.00 . A A . 11 ASP CB 1 1 5 11188 1 1 11 ASP CG C 7.436 6.690 -8.886 1.00 . A A . 11 ASP CG 1 1 5 11189 1 1 11 ASP H H 4.872 5.098 -7.430 1.00 . A A . 11 ASP H 1 1 5 11190 1 1 11 ASP HA H 5.714 5.058 -10.262 1.00 . A A . 11 ASP HA 1 1 5 11191 1 1 11 ASP HB2 H 7.449 4.870 -7.785 1.00 . A A . 11 ASP HB2 1 1 5 11192 1 1 11 ASP HB3 H 8.028 4.721 -9.442 1.00 . A A . 11 ASP HB3 1 1 5 11193 1 1 11 ASP N N 4.881 5.331 -8.383 1.00 . A A . 11 ASP N 1 1 5 11194 1 1 11 ASP O O 6.278 2.539 -8.274 1.00 . A A . 11 ASP O 1 1 5 11195 1 1 11 ASP OD1 O 6.947 7.394 -7.977 1.00 . A A . 11 ASP OD1 1 1 5 11196 1 1 11 ASP OD2 O 8.040 7.178 -9.864 1.00 . A A . 11 ASP OD2 1 1 5 11197 1 1 12 PRO C C 6.380 0.352 -10.382 1.00 . A A . 12 PRO C 1 1 5 11198 1 1 12 PRO CA C 5.038 1.098 -10.333 1.00 . A A . 12 PRO CA 1 1 5 11199 1 1 12 PRO CB C 4.250 0.887 -11.638 1.00 . A A . 12 PRO CB 1 1 5 11200 1 1 12 PRO CD C 4.620 3.239 -11.433 1.00 . A A . 12 PRO CD 1 1 5 11201 1 1 12 PRO CG C 4.492 2.126 -12.434 1.00 . A A . 12 PRO CG 1 1 5 11202 1 1 12 PRO HA H 4.461 0.728 -9.498 1.00 . A A . 12 PRO HA 1 1 5 11203 1 1 12 PRO HB2 H 4.616 0.007 -12.150 1.00 . A A . 12 PRO HB2 1 1 5 11204 1 1 12 PRO HB3 H 3.200 0.764 -11.410 1.00 . A A . 12 PRO HB3 1 1 5 11205 1 1 12 PRO HD2 H 5.284 4.009 -11.803 1.00 . A A . 12 PRO HD2 1 1 5 11206 1 1 12 PRO HD3 H 3.651 3.655 -11.198 1.00 . A A . 12 PRO HD3 1 1 5 11207 1 1 12 PRO HG2 H 5.408 2.026 -13.003 1.00 . A A . 12 PRO HG2 1 1 5 11208 1 1 12 PRO HG3 H 3.658 2.309 -13.096 1.00 . A A . 12 PRO HG3 1 1 5 11209 1 1 12 PRO N N 5.198 2.564 -10.256 1.00 . A A . 12 PRO N 1 1 5 11210 1 1 12 PRO O O 6.500 -0.771 -9.893 1.00 . A A . 12 PRO O 1 1 5 11211 1 1 13 GLU C C 9.378 0.198 -9.699 1.00 . A A . 13 GLU C 1 1 5 11212 1 1 13 GLU CA C 8.722 0.385 -11.079 1.00 . A A . 13 GLU CA 1 1 5 11213 1 1 13 GLU CB C 9.615 1.241 -11.987 1.00 . A A . 13 GLU CB 1 1 5 11214 1 1 13 GLU CD C 10.029 2.105 -14.339 1.00 . A A . 13 GLU CD 1 1 5 11215 1 1 13 GLU CG C 9.059 1.408 -13.399 1.00 . A A . 13 GLU CG 1 1 5 11216 1 1 13 GLU H H 7.238 1.879 -11.345 1.00 . A A . 13 GLU H 1 1 5 11217 1 1 13 GLU HA H 8.601 -0.589 -11.533 1.00 . A A . 13 GLU HA 1 1 5 11218 1 1 13 GLU HB2 H 9.726 2.222 -11.545 1.00 . A A . 13 GLU HB2 1 1 5 11219 1 1 13 GLU HB3 H 10.589 0.776 -12.058 1.00 . A A . 13 GLU HB3 1 1 5 11220 1 1 13 GLU HG2 H 8.832 0.429 -13.800 1.00 . A A . 13 GLU HG2 1 1 5 11221 1 1 13 GLU HG3 H 8.148 1.989 -13.345 1.00 . A A . 13 GLU HG3 1 1 5 11222 1 1 13 GLU N N 7.391 0.987 -10.969 1.00 . A A . 13 GLU N 1 1 5 11223 1 1 13 GLU O O 10.185 -0.708 -9.502 1.00 . A A . 13 GLU O 1 1 5 11224 1 1 13 GLU OE1 O 10.909 1.419 -14.906 1.00 . A A . 13 GLU OE1 1 1 5 11225 1 1 13 GLU OE2 O 9.918 3.337 -14.514 1.00 . A A . 13 GLU OE2 1 1 5 11226 1 1 14 ILE C C 8.878 -0.205 -6.600 1.00 . A A . 14 ILE C 1 1 5 11227 1 1 14 ILE CA C 9.537 0.947 -7.377 1.00 . A A . 14 ILE CA 1 1 5 11228 1 1 14 ILE CB C 9.353 2.280 -6.597 1.00 . A A . 14 ILE CB 1 1 5 11229 1 1 14 ILE CD1 C 10.095 4.734 -6.534 1.00 . A A . 14 ILE CD1 1 1 5 11230 1 1 14 ILE CG1 C 10.232 3.385 -7.215 1.00 . A A . 14 ILE CG1 1 1 5 11231 1 1 14 ILE CG2 C 9.681 2.101 -5.112 1.00 . A A . 14 ILE CG2 1 1 5 11232 1 1 14 ILE H H 8.366 1.756 -8.954 1.00 . A A . 14 ILE H 1 1 5 11233 1 1 14 ILE HA H 10.600 0.746 -7.449 1.00 . A A . 14 ILE HA 1 1 5 11234 1 1 14 ILE HB H 8.316 2.573 -6.675 1.00 . A A . 14 ILE HB 1 1 5 11235 1 1 14 ILE HD11 H 10.376 4.644 -5.494 1.00 . A A . 14 ILE HD11 1 1 5 11236 1 1 14 ILE HD12 H 9.072 5.071 -6.603 1.00 . A A . 14 ILE HD12 1 1 5 11237 1 1 14 ILE HD13 H 10.743 5.450 -7.020 1.00 . A A . 14 ILE HD13 1 1 5 11238 1 1 14 ILE HG12 H 11.270 3.090 -7.149 1.00 . A A . 14 ILE HG12 1 1 5 11239 1 1 14 ILE HG13 H 9.967 3.509 -8.254 1.00 . A A . 14 ILE HG13 1 1 5 11240 1 1 14 ILE HG21 H 9.550 3.043 -4.597 1.00 . A A . 14 ILE HG21 1 1 5 11241 1 1 14 ILE HG22 H 10.705 1.773 -5.004 1.00 . A A . 14 ILE HG22 1 1 5 11242 1 1 14 ILE HG23 H 9.019 1.364 -4.682 1.00 . A A . 14 ILE HG23 1 1 5 11243 1 1 14 ILE N N 9.009 1.048 -8.742 1.00 . A A . 14 ILE N 1 1 5 11244 1 1 14 ILE O O 9.551 -0.937 -5.869 1.00 . A A . 14 ILE O 1 1 5 11245 1 1 15 LEU C C 7.333 -2.827 -6.427 1.00 . A A . 15 LEU C 1 1 5 11246 1 1 15 LEU CA C 6.834 -1.425 -6.035 1.00 . A A . 15 LEU CA 1 1 5 11247 1 1 15 LEU CB C 5.306 -1.292 -6.231 1.00 . A A . 15 LEU CB 1 1 5 11248 1 1 15 LEU CD1 C 4.426 -3.304 -7.506 1.00 . A A . 15 LEU CD1 1 1 5 11249 1 1 15 LEU CD2 C 3.450 -1.031 -7.924 1.00 . A A . 15 LEU CD2 1 1 5 11250 1 1 15 LEU CG C 4.717 -1.802 -7.565 1.00 . A A . 15 LEU CG 1 1 5 11251 1 1 15 LEU H H 7.075 0.203 -7.390 1.00 . A A . 15 LEU H 1 1 5 11252 1 1 15 LEU HA H 7.054 -1.279 -4.984 1.00 . A A . 15 LEU HA 1 1 5 11253 1 1 15 LEU HB2 H 4.821 -1.828 -5.427 1.00 . A A . 15 LEU HB2 1 1 5 11254 1 1 15 LEU HB3 H 5.052 -0.245 -6.132 1.00 . A A . 15 LEU HB3 1 1 5 11255 1 1 15 LEU HD11 H 3.720 -3.507 -6.713 1.00 . A A . 15 LEU HD11 1 1 5 11256 1 1 15 LEU HD12 H 5.343 -3.843 -7.316 1.00 . A A . 15 LEU HD12 1 1 5 11257 1 1 15 LEU HD13 H 4.010 -3.628 -8.449 1.00 . A A . 15 LEU HD13 1 1 5 11258 1 1 15 LEU HD21 H 2.701 -1.185 -7.160 1.00 . A A . 15 LEU HD21 1 1 5 11259 1 1 15 LEU HD22 H 3.072 -1.382 -8.875 1.00 . A A . 15 LEU HD22 1 1 5 11260 1 1 15 LEU HD23 H 3.677 0.023 -7.997 1.00 . A A . 15 LEU HD23 1 1 5 11261 1 1 15 LEU HG H 5.437 -1.637 -8.352 1.00 . A A . 15 LEU HG 1 1 5 11262 1 1 15 LEU N N 7.562 -0.379 -6.769 1.00 . A A . 15 LEU N 1 1 5 11263 1 1 15 LEU O O 7.280 -3.750 -5.622 1.00 . A A . 15 LEU O 1 1 5 11264 1 1 16 LYS C C 9.544 -4.680 -7.166 1.00 . A A . 16 LYS C 1 1 5 11265 1 1 16 LYS CA C 8.427 -4.233 -8.122 1.00 . A A . 16 LYS CA 1 1 5 11266 1 1 16 LYS CB C 9.007 -4.059 -9.535 1.00 . A A . 16 LYS CB 1 1 5 11267 1 1 16 LYS CD C 8.630 -3.471 -11.961 1.00 . A A . 16 LYS CD 1 1 5 11268 1 1 16 LYS CE C 7.605 -3.181 -13.053 1.00 . A A . 16 LYS CE 1 1 5 11269 1 1 16 LYS CG C 7.970 -3.767 -10.615 1.00 . A A . 16 LYS CG 1 1 5 11270 1 1 16 LYS H H 7.769 -2.216 -8.284 1.00 . A A . 16 LYS H 1 1 5 11271 1 1 16 LYS HA H 7.655 -4.990 -8.145 1.00 . A A . 16 LYS HA 1 1 5 11272 1 1 16 LYS HB2 H 9.713 -3.240 -9.519 1.00 . A A . 16 LYS HB2 1 1 5 11273 1 1 16 LYS HB3 H 9.533 -4.966 -9.808 1.00 . A A . 16 LYS HB3 1 1 5 11274 1 1 16 LYS HD2 H 9.273 -2.609 -11.852 1.00 . A A . 16 LYS HD2 1 1 5 11275 1 1 16 LYS HD3 H 9.224 -4.326 -12.254 1.00 . A A . 16 LYS HD3 1 1 5 11276 1 1 16 LYS HE2 H 6.946 -4.033 -13.150 1.00 . A A . 16 LYS HE2 1 1 5 11277 1 1 16 LYS HE3 H 7.028 -2.312 -12.769 1.00 . A A . 16 LYS HE3 1 1 5 11278 1 1 16 LYS HG2 H 7.326 -4.629 -10.722 1.00 . A A . 16 LYS HG2 1 1 5 11279 1 1 16 LYS HG3 H 7.378 -2.913 -10.315 1.00 . A A . 16 LYS HG3 1 1 5 11280 1 1 16 LYS HZ1 H 7.531 -2.767 -15.101 1.00 . A A . 16 LYS HZ1 1 1 5 11281 1 1 16 LYS HZ2 H 8.840 -3.734 -14.642 1.00 . A A . 16 LYS HZ2 1 1 5 11282 1 1 16 LYS HZ3 H 8.859 -2.078 -14.311 1.00 . A A . 16 LYS HZ3 1 1 5 11283 1 1 16 LYS N N 7.819 -2.972 -7.663 1.00 . A A . 16 LYS N 1 1 5 11284 1 1 16 LYS NZ N 8.254 -2.922 -14.367 1.00 . A A . 16 LYS NZ 1 1 5 11285 1 1 16 LYS O O 9.591 -5.832 -6.724 1.00 . A A . 16 LYS O 1 1 5 11286 1 1 17 GLU C C 11.026 -4.287 -4.510 1.00 . A A . 17 GLU C 1 1 5 11287 1 1 17 GLU CA C 11.542 -3.996 -5.925 1.00 . A A . 17 GLU CA 1 1 5 11288 1 1 17 GLU CB C 12.477 -2.784 -5.917 1.00 . A A . 17 GLU CB 1 1 5 11289 1 1 17 GLU CD C 14.130 -3.434 -7.737 1.00 . A A . 17 GLU CD 1 1 5 11290 1 1 17 GLU CG C 13.054 -2.455 -7.292 1.00 . A A . 17 GLU CG 1 1 5 11291 1 1 17 GLU H H 10.352 -2.856 -7.256 1.00 . A A . 17 GLU H 1 1 5 11292 1 1 17 GLU HA H 12.089 -4.859 -6.282 1.00 . A A . 17 GLU HA 1 1 5 11293 1 1 17 GLU HB2 H 11.929 -1.922 -5.562 1.00 . A A . 17 GLU HB2 1 1 5 11294 1 1 17 GLU HB3 H 13.299 -2.978 -5.241 1.00 . A A . 17 GLU HB3 1 1 5 11295 1 1 17 GLU HG2 H 12.253 -2.471 -8.015 1.00 . A A . 17 GLU HG2 1 1 5 11296 1 1 17 GLU HG3 H 13.480 -1.462 -7.259 1.00 . A A . 17 GLU HG3 1 1 5 11297 1 1 17 GLU N N 10.437 -3.746 -6.851 1.00 . A A . 17 GLU N 1 1 5 11298 1 1 17 GLU O O 11.540 -5.166 -3.814 1.00 . A A . 17 GLU O 1 1 5 11299 1 1 17 GLU OE1 O 13.792 -4.579 -8.109 1.00 . A A . 17 GLU OE1 1 1 5 11300 1 1 17 GLU OE2 O 15.324 -3.064 -7.708 1.00 . A A . 17 GLU OE2 1 1 5 11301 1 1 18 ILE C C 8.822 -5.229 -2.721 1.00 . A A . 18 ILE C 1 1 5 11302 1 1 18 ILE CA C 9.349 -3.785 -2.801 1.00 . A A . 18 ILE CA 1 1 5 11303 1 1 18 ILE CB C 8.176 -2.797 -2.574 1.00 . A A . 18 ILE CB 1 1 5 11304 1 1 18 ILE CD1 C 7.576 -0.313 -2.498 1.00 . A A . 18 ILE CD1 1 1 5 11305 1 1 18 ILE CG1 C 8.678 -1.342 -2.630 1.00 . A A . 18 ILE CG1 1 1 5 11306 1 1 18 ILE CG2 C 7.472 -3.080 -1.244 1.00 . A A . 18 ILE CG2 1 1 5 11307 1 1 18 ILE H H 9.685 -2.810 -4.662 1.00 . A A . 18 ILE H 1 1 5 11308 1 1 18 ILE HA H 10.082 -3.634 -2.019 1.00 . A A . 18 ILE HA 1 1 5 11309 1 1 18 ILE HB H 7.456 -2.948 -3.368 1.00 . A A . 18 ILE HB 1 1 5 11310 1 1 18 ILE HD11 H 7.078 -0.437 -1.547 1.00 . A A . 18 ILE HD11 1 1 5 11311 1 1 18 ILE HD12 H 6.863 -0.443 -3.298 1.00 . A A . 18 ILE HD12 1 1 5 11312 1 1 18 ILE HD13 H 8.002 0.679 -2.553 1.00 . A A . 18 ILE HD13 1 1 5 11313 1 1 18 ILE HG12 H 9.383 -1.174 -1.827 1.00 . A A . 18 ILE HG12 1 1 5 11314 1 1 18 ILE HG13 H 9.173 -1.175 -3.576 1.00 . A A . 18 ILE HG13 1 1 5 11315 1 1 18 ILE HG21 H 6.643 -2.394 -1.117 1.00 . A A . 18 ILE HG21 1 1 5 11316 1 1 18 ILE HG22 H 8.168 -2.952 -0.431 1.00 . A A . 18 ILE HG22 1 1 5 11317 1 1 18 ILE HG23 H 7.099 -4.095 -1.239 1.00 . A A . 18 ILE HG23 1 1 5 11318 1 1 18 ILE N N 10.005 -3.543 -4.091 1.00 . A A . 18 ILE N 1 1 5 11319 1 1 18 ILE O O 9.050 -5.935 -1.738 1.00 . A A . 18 ILE O 1 1 5 11320 1 1 19 VAL C C 8.685 -8.087 -3.715 1.00 . A A . 19 VAL C 1 1 5 11321 1 1 19 VAL CA C 7.591 -7.018 -3.857 1.00 . A A . 19 VAL CA 1 1 5 11322 1 1 19 VAL CB C 6.836 -7.243 -5.194 1.00 . A A . 19 VAL CB 1 1 5 11323 1 1 19 VAL CG1 C 6.389 -8.696 -5.336 1.00 . A A . 19 VAL CG1 1 1 5 11324 1 1 19 VAL CG2 C 5.638 -6.301 -5.307 1.00 . A A . 19 VAL CG2 1 1 5 11325 1 1 19 VAL H H 7.992 -5.049 -4.528 1.00 . A A . 19 VAL H 1 1 5 11326 1 1 19 VAL HA H 6.883 -7.137 -3.048 1.00 . A A . 19 VAL HA 1 1 5 11327 1 1 19 VAL HB H 7.516 -7.020 -6.007 1.00 . A A . 19 VAL HB 1 1 5 11328 1 1 19 VAL HG11 H 5.863 -8.823 -6.271 1.00 . A A . 19 VAL HG11 1 1 5 11329 1 1 19 VAL HG12 H 5.733 -8.955 -4.517 1.00 . A A . 19 VAL HG12 1 1 5 11330 1 1 19 VAL HG13 H 7.253 -9.345 -5.321 1.00 . A A . 19 VAL HG13 1 1 5 11331 1 1 19 VAL HG21 H 5.965 -5.281 -5.167 1.00 . A A . 19 VAL HG21 1 1 5 11332 1 1 19 VAL HG22 H 4.907 -6.551 -4.552 1.00 . A A . 19 VAL HG22 1 1 5 11333 1 1 19 VAL HG23 H 5.191 -6.401 -6.288 1.00 . A A . 19 VAL HG23 1 1 5 11334 1 1 19 VAL N N 8.136 -5.661 -3.776 1.00 . A A . 19 VAL N 1 1 5 11335 1 1 19 VAL O O 8.541 -9.028 -2.934 1.00 . A A . 19 VAL O 1 1 5 11336 1 1 20 ARG C C 11.438 -9.078 -3.016 1.00 . A A . 20 ARG C 1 1 5 11337 1 1 20 ARG CA C 10.865 -8.932 -4.439 1.00 . A A . 20 ARG CA 1 1 5 11338 1 1 20 ARG CB C 11.976 -8.573 -5.448 1.00 . A A . 20 ARG CB 1 1 5 11339 1 1 20 ARG CD C 14.093 -7.286 -5.987 1.00 . A A . 20 ARG CD 1 1 5 11340 1 1 20 ARG CG C 13.063 -7.640 -4.911 1.00 . A A . 20 ARG CG 1 1 5 11341 1 1 20 ARG CZ C 16.339 -6.310 -5.984 1.00 . A A . 20 ARG CZ 1 1 5 11342 1 1 20 ARG H H 9.869 -7.146 -5.042 1.00 . A A . 20 ARG H 1 1 5 11343 1 1 20 ARG HA H 10.430 -9.882 -4.727 1.00 . A A . 20 ARG HA 1 1 5 11344 1 1 20 ARG HB2 H 12.453 -9.486 -5.772 1.00 . A A . 20 ARG HB2 1 1 5 11345 1 1 20 ARG HB3 H 11.518 -8.100 -6.307 1.00 . A A . 20 ARG HB3 1 1 5 11346 1 1 20 ARG HD2 H 14.162 -8.105 -6.691 1.00 . A A . 20 ARG HD2 1 1 5 11347 1 1 20 ARG HD3 H 13.763 -6.397 -6.505 1.00 . A A . 20 ARG HD3 1 1 5 11348 1 1 20 ARG HE H 15.641 -7.497 -4.583 1.00 . A A . 20 ARG HE 1 1 5 11349 1 1 20 ARG HG2 H 12.600 -6.730 -4.558 1.00 . A A . 20 ARG HG2 1 1 5 11350 1 1 20 ARG HG3 H 13.569 -8.127 -4.089 1.00 . A A . 20 ARG HG3 1 1 5 11351 1 1 20 ARG HH11 H 15.177 -5.671 -7.471 1.00 . A A . 20 ARG HH11 1 1 5 11352 1 1 20 ARG HH12 H 16.802 -5.078 -7.470 1.00 . A A . 20 ARG HH12 1 1 5 11353 1 1 20 ARG HH21 H 17.717 -6.737 -4.614 1.00 . A A . 20 ARG HH21 1 1 5 11354 1 1 20 ARG HH22 H 18.216 -5.668 -5.884 1.00 . A A . 20 ARG HH22 1 1 5 11355 1 1 20 ARG N N 9.785 -7.938 -4.464 1.00 . A A . 20 ARG N 1 1 5 11356 1 1 20 ARG NE N 15.418 -7.044 -5.422 1.00 . A A . 20 ARG NE 1 1 5 11357 1 1 20 ARG NH1 N 16.087 -5.640 -7.057 1.00 . A A . 20 ARG NH1 1 1 5 11358 1 1 20 ARG NH2 N 17.514 -6.233 -5.454 1.00 . A A . 20 ARG NH2 1 1 5 11359 1 1 20 ARG O O 11.807 -10.176 -2.589 1.00 . A A . 20 ARG O 1 1 5 11360 1 1 21 GLU C C 10.855 -8.776 -0.045 1.00 . A A . 21 GLU C 1 1 5 11361 1 1 21 GLU CA C 11.872 -7.974 -0.870 1.00 . A A . 21 GLU CA 1 1 5 11362 1 1 21 GLU CB C 11.964 -6.538 -0.325 1.00 . A A . 21 GLU CB 1 1 5 11363 1 1 21 GLU CD C 14.484 -6.259 -0.374 1.00 . A A . 21 GLU CD 1 1 5 11364 1 1 21 GLU CG C 13.144 -5.736 -0.868 1.00 . A A . 21 GLU CG 1 1 5 11365 1 1 21 GLU H H 11.296 -7.102 -2.721 1.00 . A A . 21 GLU H 1 1 5 11366 1 1 21 GLU HA H 12.842 -8.447 -0.785 1.00 . A A . 21 GLU HA 1 1 5 11367 1 1 21 GLU HB2 H 11.054 -6.011 -0.579 1.00 . A A . 21 GLU HB2 1 1 5 11368 1 1 21 GLU HB3 H 12.051 -6.579 0.753 1.00 . A A . 21 GLU HB3 1 1 5 11369 1 1 21 GLU HG2 H 13.128 -5.785 -1.948 1.00 . A A . 21 GLU HG2 1 1 5 11370 1 1 21 GLU HG3 H 13.038 -4.707 -0.557 1.00 . A A . 21 GLU HG3 1 1 5 11371 1 1 21 GLU N N 11.500 -7.961 -2.289 1.00 . A A . 21 GLU N 1 1 5 11372 1 1 21 GLU O O 11.212 -9.722 0.655 1.00 . A A . 21 GLU O 1 1 5 11373 1 1 21 GLU OE1 O 14.812 -6.044 0.812 1.00 . A A . 21 GLU OE1 1 1 5 11374 1 1 21 GLU OE2 O 15.215 -6.896 -1.159 1.00 . A A . 21 GLU OE2 1 1 5 11375 1 1 22 ILE C C 8.511 -10.581 0.386 1.00 . A A . 22 ILE C 1 1 5 11376 1 1 22 ILE CA C 8.498 -9.053 0.585 1.00 . A A . 22 ILE CA 1 1 5 11377 1 1 22 ILE CB C 7.124 -8.487 0.145 1.00 . A A . 22 ILE CB 1 1 5 11378 1 1 22 ILE CD1 C 5.853 -6.302 -0.238 1.00 . A A . 22 ILE CD1 1 1 5 11379 1 1 22 ILE CG1 C 7.081 -6.963 0.350 1.00 . A A . 22 ILE CG1 1 1 5 11380 1 1 22 ILE CG2 C 5.987 -9.162 0.910 1.00 . A A . 22 ILE CG2 1 1 5 11381 1 1 22 ILE H H 9.367 -7.649 -0.751 1.00 . A A . 22 ILE H 1 1 5 11382 1 1 22 ILE HA H 8.634 -8.837 1.635 1.00 . A A . 22 ILE HA 1 1 5 11383 1 1 22 ILE HB H 6.991 -8.704 -0.907 1.00 . A A . 22 ILE HB 1 1 5 11384 1 1 22 ILE HD11 H 5.824 -6.478 -1.303 1.00 . A A . 22 ILE HD11 1 1 5 11385 1 1 22 ILE HD12 H 5.891 -5.239 -0.051 1.00 . A A . 22 ILE HD12 1 1 5 11386 1 1 22 ILE HD13 H 4.966 -6.716 0.220 1.00 . A A . 22 ILE HD13 1 1 5 11387 1 1 22 ILE HG12 H 7.098 -6.746 1.408 1.00 . A A . 22 ILE HG12 1 1 5 11388 1 1 22 ILE HG13 H 7.951 -6.519 -0.115 1.00 . A A . 22 ILE HG13 1 1 5 11389 1 1 22 ILE HG21 H 5.040 -8.754 0.588 1.00 . A A . 22 ILE HG21 1 1 5 11390 1 1 22 ILE HG22 H 6.111 -8.987 1.969 1.00 . A A . 22 ILE HG22 1 1 5 11391 1 1 22 ILE HG23 H 6.005 -10.226 0.718 1.00 . A A . 22 ILE HG23 1 1 5 11392 1 1 22 ILE N N 9.586 -8.397 -0.154 1.00 . A A . 22 ILE N 1 1 5 11393 1 1 22 ILE O O 8.451 -11.346 1.354 1.00 . A A . 22 ILE O 1 1 5 11394 1 1 23 LYS C C 9.803 -13.180 -0.534 1.00 . A A . 23 LYS C 1 1 5 11395 1 1 23 LYS CA C 8.629 -12.444 -1.203 1.00 . A A . 23 LYS CA 1 1 5 11396 1 1 23 LYS CB C 8.696 -12.642 -2.725 1.00 . A A . 23 LYS CB 1 1 5 11397 1 1 23 LYS CD C 6.171 -12.600 -3.074 1.00 . A A . 23 LYS CD 1 1 5 11398 1 1 23 LYS CE C 6.095 -14.119 -3.229 1.00 . A A . 23 LYS CE 1 1 5 11399 1 1 23 LYS CG C 7.528 -12.025 -3.493 1.00 . A A . 23 LYS CG 1 1 5 11400 1 1 23 LYS H H 8.667 -10.357 -1.598 1.00 . A A . 23 LYS H 1 1 5 11401 1 1 23 LYS HA H 7.706 -12.872 -0.840 1.00 . A A . 23 LYS HA 1 1 5 11402 1 1 23 LYS HB2 H 9.610 -12.199 -3.093 1.00 . A A . 23 LYS HB2 1 1 5 11403 1 1 23 LYS HB3 H 8.715 -13.703 -2.938 1.00 . A A . 23 LYS HB3 1 1 5 11404 1 1 23 LYS HD2 H 5.992 -12.351 -2.038 1.00 . A A . 23 LYS HD2 1 1 5 11405 1 1 23 LYS HD3 H 5.401 -12.150 -3.686 1.00 . A A . 23 LYS HD3 1 1 5 11406 1 1 23 LYS HE2 H 6.818 -14.576 -2.571 1.00 . A A . 23 LYS HE2 1 1 5 11407 1 1 23 LYS HE3 H 5.103 -14.444 -2.948 1.00 . A A . 23 LYS HE3 1 1 5 11408 1 1 23 LYS HG2 H 7.521 -10.960 -3.310 1.00 . A A . 23 LYS HG2 1 1 5 11409 1 1 23 LYS HG3 H 7.675 -12.204 -4.547 1.00 . A A . 23 LYS HG3 1 1 5 11410 1 1 23 LYS HZ1 H 5.727 -14.088 -5.287 1.00 . A A . 23 LYS HZ1 1 1 5 11411 1 1 23 LYS HZ2 H 6.223 -15.592 -4.702 1.00 . A A . 23 LYS HZ2 1 1 5 11412 1 1 23 LYS HZ3 H 7.349 -14.349 -4.886 1.00 . A A . 23 LYS HZ3 1 1 5 11413 1 1 23 LYS N N 8.612 -11.015 -0.872 1.00 . A A . 23 LYS N 1 1 5 11414 1 1 23 LYS NZ N 6.366 -14.566 -4.621 1.00 . A A . 23 LYS NZ 1 1 5 11415 1 1 23 LYS O O 9.639 -14.291 -0.027 1.00 . A A . 23 LYS O 1 1 5 11416 1 1 24 ARG C C 12.093 -13.160 1.619 1.00 . A A . 24 ARG C 1 1 5 11417 1 1 24 ARG CA C 12.169 -13.209 0.083 1.00 . A A . 24 ARG CA 1 1 5 11418 1 1 24 ARG CB C 13.482 -12.572 -0.408 1.00 . A A . 24 ARG CB 1 1 5 11419 1 1 24 ARG CD C 15.135 -10.669 -0.271 1.00 . A A . 24 ARG CD 1 1 5 11420 1 1 24 ARG CG C 13.750 -11.169 0.127 1.00 . A A . 24 ARG CG 1 1 5 11421 1 1 24 ARG CZ C 16.255 -9.181 1.321 1.00 . A A . 24 ARG CZ 1 1 5 11422 1 1 24 ARG H H 11.086 -11.684 -0.950 1.00 . A A . 24 ARG H 1 1 5 11423 1 1 24 ARG HA H 12.160 -14.249 -0.220 1.00 . A A . 24 ARG HA 1 1 5 11424 1 1 24 ARG HB2 H 14.306 -13.207 -0.112 1.00 . A A . 24 ARG HB2 1 1 5 11425 1 1 24 ARG HB3 H 13.457 -12.521 -1.489 1.00 . A A . 24 ARG HB3 1 1 5 11426 1 1 24 ARG HD2 H 15.874 -11.385 0.061 1.00 . A A . 24 ARG HD2 1 1 5 11427 1 1 24 ARG HD3 H 15.178 -10.586 -1.348 1.00 . A A . 24 ARG HD3 1 1 5 11428 1 1 24 ARG HE H 15.016 -8.579 -0.086 1.00 . A A . 24 ARG HE 1 1 5 11429 1 1 24 ARG HG2 H 13.007 -10.493 -0.272 1.00 . A A . 24 ARG HG2 1 1 5 11430 1 1 24 ARG HG3 H 13.680 -11.185 1.207 1.00 . A A . 24 ARG HG3 1 1 5 11431 1 1 24 ARG HH11 H 16.657 -11.117 1.574 1.00 . A A . 24 ARG HH11 1 1 5 11432 1 1 24 ARG HH12 H 17.458 -10.034 2.658 1.00 . A A . 24 ARG HH12 1 1 5 11433 1 1 24 ARG HH21 H 16.021 -7.206 1.326 1.00 . A A . 24 ARG HH21 1 1 5 11434 1 1 24 ARG HH22 H 17.094 -7.840 2.530 1.00 . A A . 24 ARG HH22 1 1 5 11435 1 1 24 ARG N N 10.994 -12.569 -0.532 1.00 . A A . 24 ARG N 1 1 5 11436 1 1 24 ARG NE N 15.442 -9.364 0.314 1.00 . A A . 24 ARG NE 1 1 5 11437 1 1 24 ARG NH1 N 16.833 -10.187 1.897 1.00 . A A . 24 ARG NH1 1 1 5 11438 1 1 24 ARG NH2 N 16.476 -7.985 1.759 1.00 . A A . 24 ARG NH2 1 1 5 11439 1 1 24 ARG O O 12.661 -14.010 2.303 1.00 . A A . 24 ARG O 1 1 5 11440 1 1 25 GLN C C 10.170 -13.131 4.096 1.00 . A A . 25 GLN C 1 1 5 11441 1 1 25 GLN CA C 11.166 -12.063 3.606 1.00 . A A . 25 GLN CA 1 1 5 11442 1 1 25 GLN CB C 10.644 -10.662 3.977 1.00 . A A . 25 GLN CB 1 1 5 11443 1 1 25 GLN CD C 12.926 -9.601 4.388 1.00 . A A . 25 GLN CD 1 1 5 11444 1 1 25 GLN CG C 11.604 -9.519 3.643 1.00 . A A . 25 GLN CG 1 1 5 11445 1 1 25 GLN H H 10.998 -11.481 1.563 1.00 . A A . 25 GLN H 1 1 5 11446 1 1 25 GLN HA H 12.116 -12.223 4.092 1.00 . A A . 25 GLN HA 1 1 5 11447 1 1 25 GLN HB2 H 9.717 -10.487 3.451 1.00 . A A . 25 GLN HB2 1 1 5 11448 1 1 25 GLN HB3 H 10.448 -10.637 5.041 1.00 . A A . 25 GLN HB3 1 1 5 11449 1 1 25 GLN HE21 H 13.854 -8.660 2.917 1.00 . A A . 25 GLN HE21 1 1 5 11450 1 1 25 GLN HE22 H 14.839 -9.127 4.254 1.00 . A A . 25 GLN HE22 1 1 5 11451 1 1 25 GLN HG2 H 11.809 -9.542 2.583 1.00 . A A . 25 GLN HG2 1 1 5 11452 1 1 25 GLN HG3 H 11.126 -8.581 3.892 1.00 . A A . 25 GLN HG3 1 1 5 11453 1 1 25 GLN N N 11.382 -12.165 2.155 1.00 . A A . 25 GLN N 1 1 5 11454 1 1 25 GLN NE2 N 13.978 -9.075 3.793 1.00 . A A . 25 GLN NE2 1 1 5 11455 1 1 25 GLN O O 10.155 -13.487 5.276 1.00 . A A . 25 GLN O 1 1 5 11456 1 1 25 GLN OE1 O 13.003 -10.120 5.496 1.00 . A A . 25 GLN OE1 1 1 5 11457 1 1 26 GLY C C 6.983 -14.059 3.878 1.00 . A A . 26 GLY C 1 1 5 11458 1 1 26 GLY CA C 8.348 -14.647 3.527 1.00 . A A . 26 GLY CA 1 1 5 11459 1 1 26 GLY H H 9.394 -13.301 2.259 1.00 . A A . 26 GLY H 1 1 5 11460 1 1 26 GLY HA2 H 8.230 -15.313 2.685 1.00 . A A . 26 GLY HA2 1 1 5 11461 1 1 26 GLY HA3 H 8.710 -15.219 4.370 1.00 . A A . 26 GLY HA3 1 1 5 11462 1 1 26 GLY N N 9.337 -13.629 3.181 1.00 . A A . 26 GLY N 1 1 5 11463 1 1 26 GLY O O 6.143 -14.731 4.483 1.00 . A A . 26 GLY O 1 1 5 11464 1 1 27 VAL C C 4.606 -12.066 2.511 1.00 . A A . 27 VAL C 1 1 5 11465 1 1 27 VAL CA C 5.496 -12.114 3.767 1.00 . A A . 27 VAL CA 1 1 5 11466 1 1 27 VAL CB C 5.761 -10.667 4.272 1.00 . A A . 27 VAL CB 1 1 5 11467 1 1 27 VAL CG1 C 4.458 -9.945 4.617 1.00 . A A . 27 VAL CG1 1 1 5 11468 1 1 27 VAL CG2 C 6.707 -10.683 5.475 1.00 . A A . 27 VAL CG2 1 1 5 11469 1 1 27 VAL H H 7.463 -12.332 2.997 1.00 . A A . 27 VAL H 1 1 5 11470 1 1 27 VAL HA H 4.976 -12.656 4.546 1.00 . A A . 27 VAL HA 1 1 5 11471 1 1 27 VAL HB H 6.245 -10.117 3.476 1.00 . A A . 27 VAL HB 1 1 5 11472 1 1 27 VAL HG11 H 3.820 -9.910 3.745 1.00 . A A . 27 VAL HG11 1 1 5 11473 1 1 27 VAL HG12 H 4.679 -8.937 4.939 1.00 . A A . 27 VAL HG12 1 1 5 11474 1 1 27 VAL HG13 H 3.952 -10.471 5.414 1.00 . A A . 27 VAL HG13 1 1 5 11475 1 1 27 VAL HG21 H 7.640 -11.149 5.193 1.00 . A A . 27 VAL HG21 1 1 5 11476 1 1 27 VAL HG22 H 6.256 -11.245 6.282 1.00 . A A . 27 VAL HG22 1 1 5 11477 1 1 27 VAL HG23 H 6.895 -9.670 5.804 1.00 . A A . 27 VAL HG23 1 1 5 11478 1 1 27 VAL N N 6.760 -12.808 3.490 1.00 . A A . 27 VAL N 1 1 5 11479 1 1 27 VAL O O 5.106 -12.079 1.385 1.00 . A A . 27 VAL O 1 1 5 11480 1 1 28 ARG C C 2.116 -10.466 1.179 1.00 . A A . 28 ARG C 1 1 5 11481 1 1 28 ARG CA C 2.348 -11.932 1.584 1.00 . A A . 28 ARG CA 1 1 5 11482 1 1 28 ARG CB C 1.012 -12.598 1.946 1.00 . A A . 28 ARG CB 1 1 5 11483 1 1 28 ARG CD C -1.222 -13.489 1.154 1.00 . A A . 28 ARG CD 1 1 5 11484 1 1 28 ARG CG C 0.059 -12.757 0.761 1.00 . A A . 28 ARG CG 1 1 5 11485 1 1 28 ARG CZ C -1.854 -15.657 2.102 1.00 . A A . 28 ARG CZ 1 1 5 11486 1 1 28 ARG H H 2.942 -12.058 3.621 1.00 . A A . 28 ARG H 1 1 5 11487 1 1 28 ARG HA H 2.781 -12.457 0.744 1.00 . A A . 28 ARG HA 1 1 5 11488 1 1 28 ARG HB2 H 1.213 -13.579 2.352 1.00 . A A . 28 ARG HB2 1 1 5 11489 1 1 28 ARG HB3 H 0.518 -12.002 2.701 1.00 . A A . 28 ARG HB3 1 1 5 11490 1 1 28 ARG HD2 H -1.784 -12.868 1.836 1.00 . A A . 28 ARG HD2 1 1 5 11491 1 1 28 ARG HD3 H -1.808 -13.664 0.263 1.00 . A A . 28 ARG HD3 1 1 5 11492 1 1 28 ARG HE H -0.016 -14.968 2.036 1.00 . A A . 28 ARG HE 1 1 5 11493 1 1 28 ARG HG2 H -0.201 -11.776 0.385 1.00 . A A . 28 ARG HG2 1 1 5 11494 1 1 28 ARG HG3 H 0.558 -13.318 -0.017 1.00 . A A . 28 ARG HG3 1 1 5 11495 1 1 28 ARG HH11 H -3.354 -14.671 1.238 1.00 . A A . 28 ARG HH11 1 1 5 11496 1 1 28 ARG HH12 H -3.778 -16.161 2.007 1.00 . A A . 28 ARG HH12 1 1 5 11497 1 1 28 ARG HH21 H -0.559 -16.891 2.973 1.00 . A A . 28 ARG HH21 1 1 5 11498 1 1 28 ARG HH22 H -2.207 -17.419 2.959 1.00 . A A . 28 ARG HH22 1 1 5 11499 1 1 28 ARG N N 3.289 -12.024 2.705 1.00 . A A . 28 ARG N 1 1 5 11500 1 1 28 ARG NE N -0.944 -14.772 1.800 1.00 . A A . 28 ARG NE 1 1 5 11501 1 1 28 ARG NH1 N -3.090 -15.484 1.753 1.00 . A A . 28 ARG NH1 1 1 5 11502 1 1 28 ARG NH2 N -1.514 -16.738 2.726 1.00 . A A . 28 ARG NH2 1 1 5 11503 1 1 28 ARG O O 1.854 -9.604 2.022 1.00 . A A . 28 ARG O 1 1 5 11504 1 1 29 VAL C C 0.706 -8.635 -1.341 1.00 . A A . 29 VAL C 1 1 5 11505 1 1 29 VAL CA C 2.061 -8.835 -0.644 1.00 . A A . 29 VAL CA 1 1 5 11506 1 1 29 VAL CB C 3.214 -8.493 -1.626 1.00 . A A . 29 VAL CB 1 1 5 11507 1 1 29 VAL CG1 C 3.406 -9.599 -2.663 1.00 . A A . 29 VAL CG1 1 1 5 11508 1 1 29 VAL CG2 C 2.972 -7.145 -2.310 1.00 . A A . 29 VAL CG2 1 1 5 11509 1 1 29 VAL H H 2.381 -10.927 -0.741 1.00 . A A . 29 VAL H 1 1 5 11510 1 1 29 VAL HA H 2.123 -8.147 0.191 1.00 . A A . 29 VAL HA 1 1 5 11511 1 1 29 VAL HB H 4.126 -8.419 -1.053 1.00 . A A . 29 VAL HB 1 1 5 11512 1 1 29 VAL HG11 H 2.500 -9.712 -3.242 1.00 . A A . 29 VAL HG11 1 1 5 11513 1 1 29 VAL HG12 H 3.632 -10.530 -2.164 1.00 . A A . 29 VAL HG12 1 1 5 11514 1 1 29 VAL HG13 H 4.222 -9.339 -3.322 1.00 . A A . 29 VAL HG13 1 1 5 11515 1 1 29 VAL HG21 H 3.809 -6.910 -2.953 1.00 . A A . 29 VAL HG21 1 1 5 11516 1 1 29 VAL HG22 H 2.869 -6.373 -1.561 1.00 . A A . 29 VAL HG22 1 1 5 11517 1 1 29 VAL HG23 H 2.070 -7.196 -2.901 1.00 . A A . 29 VAL HG23 1 1 5 11518 1 1 29 VAL N N 2.210 -10.195 -0.118 1.00 . A A . 29 VAL N 1 1 5 11519 1 1 29 VAL O O 0.395 -9.305 -2.327 1.00 . A A . 29 VAL O 1 1 5 11520 1 1 30 VAL C C -1.283 -6.084 -2.248 1.00 . A A . 30 VAL C 1 1 5 11521 1 1 30 VAL CA C -1.390 -7.363 -1.401 1.00 . A A . 30 VAL CA 1 1 5 11522 1 1 30 VAL CB C -2.467 -7.170 -0.303 1.00 . A A . 30 VAL CB 1 1 5 11523 1 1 30 VAL CG1 C -3.838 -6.896 -0.925 1.00 . A A . 30 VAL CG1 1 1 5 11524 1 1 30 VAL CG2 C -2.520 -8.387 0.623 1.00 . A A . 30 VAL CG2 1 1 5 11525 1 1 30 VAL H H 0.204 -7.230 -0.012 1.00 . A A . 30 VAL H 1 1 5 11526 1 1 30 VAL HA H -1.698 -8.182 -2.040 1.00 . A A . 30 VAL HA 1 1 5 11527 1 1 30 VAL HB H -2.193 -6.307 0.292 1.00 . A A . 30 VAL HB 1 1 5 11528 1 1 30 VAL HG11 H -4.107 -7.712 -1.582 1.00 . A A . 30 VAL HG11 1 1 5 11529 1 1 30 VAL HG12 H -3.800 -5.977 -1.492 1.00 . A A . 30 VAL HG12 1 1 5 11530 1 1 30 VAL HG13 H -4.578 -6.804 -0.143 1.00 . A A . 30 VAL HG13 1 1 5 11531 1 1 30 VAL HG21 H -3.254 -8.220 1.397 1.00 . A A . 30 VAL HG21 1 1 5 11532 1 1 30 VAL HG22 H -1.549 -8.538 1.075 1.00 . A A . 30 VAL HG22 1 1 5 11533 1 1 30 VAL HG23 H -2.791 -9.266 0.054 1.00 . A A . 30 VAL HG23 1 1 5 11534 1 1 30 VAL N N -0.090 -7.705 -0.817 1.00 . A A . 30 VAL N 1 1 5 11535 1 1 30 VAL O O -1.265 -4.970 -1.721 1.00 . A A . 30 VAL O 1 1 5 11536 1 1 31 LEU C C -2.359 -4.596 -5.010 1.00 . A A . 31 LEU C 1 1 5 11537 1 1 31 LEU CA C -1.017 -5.123 -4.479 1.00 . A A . 31 LEU CA 1 1 5 11538 1 1 31 LEU CB C -0.113 -5.544 -5.650 1.00 . A A . 31 LEU CB 1 1 5 11539 1 1 31 LEU CD1 C 0.810 -3.239 -6.125 1.00 . A A . 31 LEU CD1 1 1 5 11540 1 1 31 LEU CD2 C 0.974 -5.034 -7.871 1.00 . A A . 31 LEU CD2 1 1 5 11541 1 1 31 LEU CG C 0.135 -4.469 -6.726 1.00 . A A . 31 LEU CG 1 1 5 11542 1 1 31 LEU H H -1.261 -7.159 -3.926 1.00 . A A . 31 LEU H 1 1 5 11543 1 1 31 LEU HA H -0.525 -4.329 -3.934 1.00 . A A . 31 LEU HA 1 1 5 11544 1 1 31 LEU HB2 H 0.844 -5.845 -5.243 1.00 . A A . 31 LEU HB2 1 1 5 11545 1 1 31 LEU HB3 H -0.561 -6.404 -6.129 1.00 . A A . 31 LEU HB3 1 1 5 11546 1 1 31 LEU HD11 H 1.770 -3.516 -5.716 1.00 . A A . 31 LEU HD11 1 1 5 11547 1 1 31 LEU HD12 H 0.187 -2.833 -5.340 1.00 . A A . 31 LEU HD12 1 1 5 11548 1 1 31 LEU HD13 H 0.948 -2.492 -6.894 1.00 . A A . 31 LEU HD13 1 1 5 11549 1 1 31 LEU HD21 H 1.934 -5.357 -7.494 1.00 . A A . 31 LEU HD21 1 1 5 11550 1 1 31 LEU HD22 H 1.122 -4.271 -8.622 1.00 . A A . 31 LEU HD22 1 1 5 11551 1 1 31 LEU HD23 H 0.460 -5.877 -8.314 1.00 . A A . 31 LEU HD23 1 1 5 11552 1 1 31 LEU HG H -0.815 -4.155 -7.135 1.00 . A A . 31 LEU HG 1 1 5 11553 1 1 31 LEU N N -1.198 -6.252 -3.561 1.00 . A A . 31 LEU N 1 1 5 11554 1 1 31 LEU O O -2.997 -5.224 -5.855 1.00 . A A . 31 LEU O 1 1 5 11555 1 1 32 LEU C C -3.605 -1.920 -6.235 1.00 . A A . 32 LEU C 1 1 5 11556 1 1 32 LEU CA C -3.981 -2.768 -5.013 1.00 . A A . 32 LEU CA 1 1 5 11557 1 1 32 LEU CB C -4.627 -1.905 -3.916 1.00 . A A . 32 LEU CB 1 1 5 11558 1 1 32 LEU CD1 C -5.703 -1.731 -1.634 1.00 . A A . 32 LEU CD1 1 1 5 11559 1 1 32 LEU CD2 C -6.024 -3.807 -3.010 1.00 . A A . 32 LEU CD2 1 1 5 11560 1 1 32 LEU CG C -5.066 -2.672 -2.652 1.00 . A A . 32 LEU CG 1 1 5 11561 1 1 32 LEU H H -2.283 -3.030 -3.772 1.00 . A A . 32 LEU H 1 1 5 11562 1 1 32 LEU HA H -4.685 -3.529 -5.323 1.00 . A A . 32 LEU HA 1 1 5 11563 1 1 32 LEU HB2 H -3.916 -1.143 -3.623 1.00 . A A . 32 LEU HB2 1 1 5 11564 1 1 32 LEU HB3 H -5.497 -1.418 -4.335 1.00 . A A . 32 LEU HB3 1 1 5 11565 1 1 32 LEU HD11 H -4.994 -0.963 -1.359 1.00 . A A . 32 LEU HD11 1 1 5 11566 1 1 32 LEU HD12 H -5.985 -2.289 -0.752 1.00 . A A . 32 LEU HD12 1 1 5 11567 1 1 32 LEU HD13 H -6.583 -1.271 -2.064 1.00 . A A . 32 LEU HD13 1 1 5 11568 1 1 32 LEU HD21 H -6.308 -4.337 -2.112 1.00 . A A . 32 LEU HD21 1 1 5 11569 1 1 32 LEU HD22 H -5.534 -4.491 -3.689 1.00 . A A . 32 LEU HD22 1 1 5 11570 1 1 32 LEU HD23 H -6.907 -3.403 -3.484 1.00 . A A . 32 LEU HD23 1 1 5 11571 1 1 32 LEU HG H -4.193 -3.110 -2.189 1.00 . A A . 32 LEU HG 1 1 5 11572 1 1 32 LEU N N -2.788 -3.443 -4.501 1.00 . A A . 32 LEU N 1 1 5 11573 1 1 32 LEU O O -3.166 -0.774 -6.113 1.00 . A A . 32 LEU O 1 1 5 11574 1 1 33 TYR C C -4.302 -1.062 -9.367 1.00 . A A . 33 TYR C 1 1 5 11575 1 1 33 TYR CA C -3.246 -1.934 -8.656 1.00 . A A . 33 TYR CA 1 1 5 11576 1 1 33 TYR CB C -2.762 -3.080 -9.565 1.00 . A A . 33 TYR CB 1 1 5 11577 1 1 33 TYR CD1 C -0.390 -2.271 -9.906 1.00 . A A . 33 TYR CD1 1 1 5 11578 1 1 33 TYR CD2 C -1.659 -2.848 -11.833 1.00 . A A . 33 TYR CD2 1 1 5 11579 1 1 33 TYR CE1 C 0.689 -1.950 -10.703 1.00 . A A . 33 TYR CE1 1 1 5 11580 1 1 33 TYR CE2 C -0.583 -2.529 -12.641 1.00 . A A . 33 TYR CE2 1 1 5 11581 1 1 33 TYR CG C -1.585 -2.722 -10.454 1.00 . A A . 33 TYR CG 1 1 5 11582 1 1 33 TYR CZ C 0.590 -2.079 -12.069 1.00 . A A . 33 TYR CZ 1 1 5 11583 1 1 33 TYR H H -4.253 -3.360 -7.454 1.00 . A A . 33 TYR H 1 1 5 11584 1 1 33 TYR HA H -2.398 -1.313 -8.399 1.00 . A A . 33 TYR HA 1 1 5 11585 1 1 33 TYR HB2 H -2.462 -3.914 -8.948 1.00 . A A . 33 TYR HB2 1 1 5 11586 1 1 33 TYR HB3 H -3.580 -3.394 -10.201 1.00 . A A . 33 TYR HB3 1 1 5 11587 1 1 33 TYR HD1 H -0.313 -2.166 -8.833 1.00 . A A . 33 TYR HD1 1 1 5 11588 1 1 33 TYR HD2 H -2.577 -3.204 -12.276 1.00 . A A . 33 TYR HD2 1 1 5 11589 1 1 33 TYR HE1 H 1.608 -1.600 -10.254 1.00 . A A . 33 TYR HE1 1 1 5 11590 1 1 33 TYR HE2 H -0.664 -2.627 -13.716 1.00 . A A . 33 TYR HE2 1 1 5 11591 1 1 33 TYR HH H 1.424 -1.027 -13.445 1.00 . A A . 33 TYR HH 1 1 5 11592 1 1 33 TYR N N -3.769 -2.508 -7.415 1.00 . A A . 33 TYR N 1 1 5 11593 1 1 33 TYR O O -5.310 -1.571 -9.877 1.00 . A A . 33 TYR O 1 1 5 11594 1 1 33 TYR OH O 1.666 -1.752 -12.864 1.00 . A A . 33 TYR OH 1 1 5 11595 1 1 34 SER C C -4.375 1.916 -11.226 1.00 . A A . 34 SER C 1 1 5 11596 1 1 34 SER CA C -5.000 1.211 -10.012 1.00 . A A . 34 SER CA 1 1 5 11597 1 1 34 SER CB C -5.463 2.261 -8.984 1.00 . A A . 34 SER CB 1 1 5 11598 1 1 34 SER H H -3.247 0.594 -8.974 1.00 . A A . 34 SER H 1 1 5 11599 1 1 34 SER HA H -5.866 0.656 -10.349 1.00 . A A . 34 SER HA 1 1 5 11600 1 1 34 SER HB2 H -6.093 2.989 -9.474 1.00 . A A . 34 SER HB2 1 1 5 11601 1 1 34 SER HB3 H -6.029 1.770 -8.205 1.00 . A A . 34 SER HB3 1 1 5 11602 1 1 34 SER HG H -3.771 3.261 -9.072 1.00 . A A . 34 SER HG 1 1 5 11603 1 1 34 SER N N -4.068 0.252 -9.390 1.00 . A A . 34 SER N 1 1 5 11604 1 1 34 SER O O -3.485 2.759 -11.082 1.00 . A A . 34 SER O 1 1 5 11605 1 1 34 SER OG O -4.367 2.939 -8.387 1.00 . A A . 34 SER OG 1 1 5 11606 1 1 35 ASP C C -5.575 2.720 -14.500 1.00 . A A . 35 ASP C 1 1 5 11607 1 1 35 ASP CA C -4.397 2.175 -13.679 1.00 . A A . 35 ASP CA 1 1 5 11608 1 1 35 ASP CB C -3.639 1.144 -14.522 1.00 . A A . 35 ASP CB 1 1 5 11609 1 1 35 ASP CG C -2.289 0.764 -13.943 1.00 . A A . 35 ASP CG 1 1 5 11610 1 1 35 ASP H H -5.564 0.893 -12.459 1.00 . A A . 35 ASP H 1 1 5 11611 1 1 35 ASP HA H -3.732 2.995 -13.440 1.00 . A A . 35 ASP HA 1 1 5 11612 1 1 35 ASP HB2 H -4.237 0.251 -14.594 1.00 . A A . 35 ASP HB2 1 1 5 11613 1 1 35 ASP HB3 H -3.488 1.544 -15.517 1.00 . A A . 35 ASP HB3 1 1 5 11614 1 1 35 ASP N N -4.863 1.573 -12.419 1.00 . A A . 35 ASP N 1 1 5 11615 1 1 35 ASP O O -6.739 2.552 -14.128 1.00 . A A . 35 ASP O 1 1 5 11616 1 1 35 ASP OD1 O -2.257 0.105 -12.886 1.00 . A A . 35 ASP OD1 1 1 5 11617 1 1 35 ASP OD2 O -1.258 1.093 -14.570 1.00 . A A . 35 ASP OD2 1 1 5 11618 1 1 36 GLN C C -7.031 2.776 -17.271 1.00 . A A . 36 GLN C 1 1 5 11619 1 1 36 GLN CA C -6.293 3.902 -16.518 1.00 . A A . 36 GLN CA 1 1 5 11620 1 1 36 GLN CB C -5.666 4.881 -17.524 1.00 . A A . 36 GLN CB 1 1 5 11621 1 1 36 GLN CD C -7.215 6.925 -17.619 1.00 . A A . 36 GLN CD 1 1 5 11622 1 1 36 GLN CG C -6.687 5.682 -18.334 1.00 . A A . 36 GLN CG 1 1 5 11623 1 1 36 GLN H H -4.318 3.500 -15.846 1.00 . A A . 36 GLN H 1 1 5 11624 1 1 36 GLN HA H -7.009 4.436 -15.909 1.00 . A A . 36 GLN HA 1 1 5 11625 1 1 36 GLN HB2 H -5.037 5.579 -16.988 1.00 . A A . 36 GLN HB2 1 1 5 11626 1 1 36 GLN HB3 H -5.050 4.321 -18.216 1.00 . A A . 36 GLN HB3 1 1 5 11627 1 1 36 GLN HE21 H -6.827 6.171 -15.828 1.00 . A A . 36 GLN HE21 1 1 5 11628 1 1 36 GLN HE22 H -7.530 7.739 -15.844 1.00 . A A . 36 GLN HE22 1 1 5 11629 1 1 36 GLN HG2 H -6.223 5.996 -19.256 1.00 . A A . 36 GLN HG2 1 1 5 11630 1 1 36 GLN HG3 H -7.526 5.038 -18.563 1.00 . A A . 36 GLN HG3 1 1 5 11631 1 1 36 GLN N N -5.263 3.366 -15.622 1.00 . A A . 36 GLN N 1 1 5 11632 1 1 36 GLN NE2 N -7.185 6.944 -16.300 1.00 . A A . 36 GLN NE2 1 1 5 11633 1 1 36 GLN O O -8.228 2.563 -17.071 1.00 . A A . 36 GLN O 1 1 5 11634 1 1 36 GLN OE1 O -7.628 7.887 -18.259 1.00 . A A . 36 GLN OE1 1 1 5 11635 1 1 37 ASP C C -6.801 -0.390 -18.286 1.00 . A A . 37 ASP C 1 1 5 11636 1 1 37 ASP CA C -6.916 0.994 -18.952 1.00 . A A . 37 ASP CA 1 1 5 11637 1 1 37 ASP CB C -6.271 0.967 -20.344 1.00 . A A . 37 ASP CB 1 1 5 11638 1 1 37 ASP CG C -6.925 -0.055 -21.262 1.00 . A A . 37 ASP CG 1 1 5 11639 1 1 37 ASP H H -5.348 2.223 -18.205 1.00 . A A . 37 ASP H 1 1 5 11640 1 1 37 ASP HA H -7.966 1.232 -19.063 1.00 . A A . 37 ASP HA 1 1 5 11641 1 1 37 ASP HB2 H -6.363 1.945 -20.796 1.00 . A A . 37 ASP HB2 1 1 5 11642 1 1 37 ASP HB3 H -5.223 0.721 -20.244 1.00 . A A . 37 ASP HB3 1 1 5 11643 1 1 37 ASP N N -6.308 2.051 -18.127 1.00 . A A . 37 ASP N 1 1 5 11644 1 1 37 ASP O O -5.830 -0.682 -17.586 1.00 . A A . 37 ASP O 1 1 5 11645 1 1 37 ASP OD1 O -6.535 -1.238 -21.221 1.00 . A A . 37 ASP OD1 1 1 5 11646 1 1 37 ASP OD2 O -7.854 0.312 -22.011 1.00 . A A . 37 ASP OD2 1 1 5 11647 1 1 38 GLU C C -6.764 -3.518 -18.480 1.00 . A A . 38 GLU C 1 1 5 11648 1 1 38 GLU CA C -7.856 -2.580 -17.937 1.00 . A A . 38 GLU CA 1 1 5 11649 1 1 38 GLU CB C -9.230 -3.206 -18.205 1.00 . A A . 38 GLU CB 1 1 5 11650 1 1 38 GLU CD C -11.742 -2.947 -18.174 1.00 . A A . 38 GLU CD 1 1 5 11651 1 1 38 GLU CG C -10.410 -2.377 -17.712 1.00 . A A . 38 GLU CG 1 1 5 11652 1 1 38 GLU H H -8.504 -0.968 -19.157 1.00 . A A . 38 GLU H 1 1 5 11653 1 1 38 GLU HA H -7.727 -2.469 -16.870 1.00 . A A . 38 GLU HA 1 1 5 11654 1 1 38 GLU HB2 H -9.343 -3.350 -19.271 1.00 . A A . 38 GLU HB2 1 1 5 11655 1 1 38 GLU HB3 H -9.270 -4.172 -17.719 1.00 . A A . 38 GLU HB3 1 1 5 11656 1 1 38 GLU HG2 H -10.393 -2.354 -16.630 1.00 . A A . 38 GLU HG2 1 1 5 11657 1 1 38 GLU HG3 H -10.312 -1.369 -18.092 1.00 . A A . 38 GLU HG3 1 1 5 11658 1 1 38 GLU N N -7.792 -1.243 -18.541 1.00 . A A . 38 GLU N 1 1 5 11659 1 1 38 GLU O O -5.973 -4.071 -17.717 1.00 . A A . 38 GLU O 1 1 5 11660 1 1 38 GLU OE1 O -12.118 -2.709 -19.341 1.00 . A A . 38 GLU OE1 1 1 5 11661 1 1 38 GLU OE2 O -12.407 -3.657 -17.387 1.00 . A A . 38 GLU OE2 1 1 5 11662 1 1 39 LYS C C -4.369 -4.247 -20.415 1.00 . A A . 39 LYS C 1 1 5 11663 1 1 39 LYS CA C -5.845 -4.680 -20.441 1.00 . A A . 39 LYS CA 1 1 5 11664 1 1 39 LYS CB C -6.307 -4.954 -21.880 1.00 . A A . 39 LYS CB 1 1 5 11665 1 1 39 LYS CD C -7.002 -3.848 -24.048 1.00 . A A . 39 LYS CD 1 1 5 11666 1 1 39 LYS CE C -8.450 -3.632 -23.620 1.00 . A A . 39 LYS CE 1 1 5 11667 1 1 39 LYS CG C -6.055 -3.804 -22.854 1.00 . A A . 39 LYS CG 1 1 5 11668 1 1 39 LYS H H -7.284 -3.111 -20.368 1.00 . A A . 39 LYS H 1 1 5 11669 1 1 39 LYS HA H -5.935 -5.596 -19.873 1.00 . A A . 39 LYS HA 1 1 5 11670 1 1 39 LYS HB2 H -5.790 -5.828 -22.250 1.00 . A A . 39 LYS HB2 1 1 5 11671 1 1 39 LYS HB3 H -7.368 -5.160 -21.865 1.00 . A A . 39 LYS HB3 1 1 5 11672 1 1 39 LYS HD2 H -6.724 -3.069 -24.745 1.00 . A A . 39 LYS HD2 1 1 5 11673 1 1 39 LYS HD3 H -6.917 -4.812 -24.532 1.00 . A A . 39 LYS HD3 1 1 5 11674 1 1 39 LYS HE2 H -9.086 -3.713 -24.491 1.00 . A A . 39 LYS HE2 1 1 5 11675 1 1 39 LYS HE3 H -8.722 -4.399 -22.908 1.00 . A A . 39 LYS HE3 1 1 5 11676 1 1 39 LYS HG2 H -6.192 -2.870 -22.336 1.00 . A A . 39 LYS HG2 1 1 5 11677 1 1 39 LYS HG3 H -5.036 -3.868 -23.212 1.00 . A A . 39 LYS HG3 1 1 5 11678 1 1 39 LYS HZ1 H -7.949 -2.117 -22.258 1.00 . A A . 39 LYS HZ1 1 1 5 11679 1 1 39 LYS HZ2 H -9.609 -2.241 -22.569 1.00 . A A . 39 LYS HZ2 1 1 5 11680 1 1 39 LYS HZ3 H -8.581 -1.550 -23.716 1.00 . A A . 39 LYS HZ3 1 1 5 11681 1 1 39 LYS N N -6.723 -3.683 -19.804 1.00 . A A . 39 LYS N 1 1 5 11682 1 1 39 LYS NZ N -8.661 -2.294 -22.997 1.00 . A A . 39 LYS NZ 1 1 5 11683 1 1 39 LYS O O -3.472 -5.085 -20.267 1.00 . A A . 39 LYS O 1 1 5 11684 1 1 40 ARG C C -2.252 -2.653 -18.985 1.00 . A A . 40 ARG C 1 1 5 11685 1 1 40 ARG CA C -2.765 -2.394 -20.408 1.00 . A A . 40 ARG CA 1 1 5 11686 1 1 40 ARG CB C -2.757 -0.886 -20.700 1.00 . A A . 40 ARG CB 1 1 5 11687 1 1 40 ARG CD C -1.419 1.268 -20.760 1.00 . A A . 40 ARG CD 1 1 5 11688 1 1 40 ARG CG C -1.376 -0.247 -20.583 1.00 . A A . 40 ARG CG 1 1 5 11689 1 1 40 ARG CZ C 0.158 3.097 -20.335 1.00 . A A . 40 ARG CZ 1 1 5 11690 1 1 40 ARG H H -4.862 -2.334 -20.779 1.00 . A A . 40 ARG H 1 1 5 11691 1 1 40 ARG HA H -2.117 -2.898 -21.114 1.00 . A A . 40 ARG HA 1 1 5 11692 1 1 40 ARG HB2 H -3.122 -0.725 -21.706 1.00 . A A . 40 ARG HB2 1 1 5 11693 1 1 40 ARG HB3 H -3.423 -0.394 -20.003 1.00 . A A . 40 ARG HB3 1 1 5 11694 1 1 40 ARG HD2 H -1.838 1.495 -21.730 1.00 . A A . 40 ARG HD2 1 1 5 11695 1 1 40 ARG HD3 H -2.048 1.692 -19.989 1.00 . A A . 40 ARG HD3 1 1 5 11696 1 1 40 ARG HE H 0.677 1.283 -20.878 1.00 . A A . 40 ARG HE 1 1 5 11697 1 1 40 ARG HG2 H -0.972 -0.469 -19.606 1.00 . A A . 40 ARG HG2 1 1 5 11698 1 1 40 ARG HG3 H -0.730 -0.670 -21.341 1.00 . A A . 40 ARG HG3 1 1 5 11699 1 1 40 ARG HH11 H -1.745 3.580 -20.027 1.00 . A A . 40 ARG HH11 1 1 5 11700 1 1 40 ARG HH12 H -0.604 4.852 -19.780 1.00 . A A . 40 ARG HH12 1 1 5 11701 1 1 40 ARG HH21 H 2.128 2.902 -20.524 1.00 . A A . 40 ARG HH21 1 1 5 11702 1 1 40 ARG HH22 H 1.569 4.474 -20.053 1.00 . A A . 40 ARG HH22 1 1 5 11703 1 1 40 ARG N N -4.119 -2.941 -20.559 1.00 . A A . 40 ARG N 1 1 5 11704 1 1 40 ARG NE N -0.085 1.859 -20.667 1.00 . A A . 40 ARG NE 1 1 5 11705 1 1 40 ARG NH1 N -0.807 3.903 -20.021 1.00 . A A . 40 ARG NH1 1 1 5 11706 1 1 40 ARG NH2 N 1.378 3.522 -20.300 1.00 . A A . 40 ARG NH2 1 1 5 11707 1 1 40 ARG O O -1.108 -3.059 -18.778 1.00 . A A . 40 ARG O 1 1 5 11708 1 1 41 ARG C C -2.628 -4.221 -16.392 1.00 . A A . 41 ARG C 1 1 5 11709 1 1 41 ARG CA C -2.836 -2.715 -16.607 1.00 . A A . 41 ARG CA 1 1 5 11710 1 1 41 ARG CB C -3.983 -2.199 -15.726 1.00 . A A . 41 ARG CB 1 1 5 11711 1 1 41 ARG CD C -4.840 -1.922 -13.349 1.00 . A A . 41 ARG CD 1 1 5 11712 1 1 41 ARG CG C -3.954 -2.729 -14.296 1.00 . A A . 41 ARG CG 1 1 5 11713 1 1 41 ARG CZ C -7.196 -1.325 -13.132 1.00 . A A . 41 ARG CZ 1 1 5 11714 1 1 41 ARG H H -3.987 -2.008 -18.238 1.00 . A A . 41 ARG H 1 1 5 11715 1 1 41 ARG HA H -1.926 -2.198 -16.335 1.00 . A A . 41 ARG HA 1 1 5 11716 1 1 41 ARG HB2 H -3.934 -1.123 -15.691 1.00 . A A . 41 ARG HB2 1 1 5 11717 1 1 41 ARG HB3 H -4.924 -2.489 -16.174 1.00 . A A . 41 ARG HB3 1 1 5 11718 1 1 41 ARG HD2 H -4.896 -2.443 -12.403 1.00 . A A . 41 ARG HD2 1 1 5 11719 1 1 41 ARG HD3 H -4.388 -0.953 -13.193 1.00 . A A . 41 ARG HD3 1 1 5 11720 1 1 41 ARG HE H -6.352 -1.901 -14.809 1.00 . A A . 41 ARG HE 1 1 5 11721 1 1 41 ARG HG2 H -4.293 -3.754 -14.298 1.00 . A A . 41 ARG HG2 1 1 5 11722 1 1 41 ARG HG3 H -2.937 -2.691 -13.939 1.00 . A A . 41 ARG HG3 1 1 5 11723 1 1 41 ARG HH11 H -6.162 -1.265 -11.427 1.00 . A A . 41 ARG HH11 1 1 5 11724 1 1 41 ARG HH12 H -7.817 -0.775 -11.319 1.00 . A A . 41 ARG HH12 1 1 5 11725 1 1 41 ARG HH21 H -8.476 -1.284 -14.653 1.00 . A A . 41 ARG HH21 1 1 5 11726 1 1 41 ARG HH22 H -9.117 -0.829 -13.114 1.00 . A A . 41 ARG HH22 1 1 5 11727 1 1 41 ARG N N -3.123 -2.410 -18.009 1.00 . A A . 41 ARG N 1 1 5 11728 1 1 41 ARG NE N -6.195 -1.734 -13.860 1.00 . A A . 41 ARG NE 1 1 5 11729 1 1 41 ARG NH1 N -7.047 -1.111 -11.861 1.00 . A A . 41 ARG NH1 1 1 5 11730 1 1 41 ARG NH2 N -8.349 -1.131 -13.675 1.00 . A A . 41 ARG NH2 1 1 5 11731 1 1 41 ARG O O -1.700 -4.634 -15.690 1.00 . A A . 41 ARG O 1 1 5 11732 1 1 42 ARG C C -1.995 -6.986 -17.302 1.00 . A A . 42 ARG C 1 1 5 11733 1 1 42 ARG CA C -3.392 -6.495 -16.900 1.00 . A A . 42 ARG CA 1 1 5 11734 1 1 42 ARG CB C -4.472 -7.172 -17.759 1.00 . A A . 42 ARG CB 1 1 5 11735 1 1 42 ARG CD C -5.497 -9.323 -18.610 1.00 . A A . 42 ARG CD 1 1 5 11736 1 1 42 ARG CG C -4.342 -8.693 -17.837 1.00 . A A . 42 ARG CG 1 1 5 11737 1 1 42 ARG CZ C -7.938 -9.301 -18.362 1.00 . A A . 42 ARG CZ 1 1 5 11738 1 1 42 ARG H H -4.214 -4.642 -17.537 1.00 . A A . 42 ARG H 1 1 5 11739 1 1 42 ARG HA H -3.561 -6.755 -15.866 1.00 . A A . 42 ARG HA 1 1 5 11740 1 1 42 ARG HB2 H -5.443 -6.935 -17.345 1.00 . A A . 42 ARG HB2 1 1 5 11741 1 1 42 ARG HB3 H -4.415 -6.775 -18.763 1.00 . A A . 42 ARG HB3 1 1 5 11742 1 1 42 ARG HD2 H -5.646 -8.770 -19.528 1.00 . A A . 42 ARG HD2 1 1 5 11743 1 1 42 ARG HD3 H -5.237 -10.346 -18.847 1.00 . A A . 42 ARG HD3 1 1 5 11744 1 1 42 ARG HE H -6.663 -9.354 -16.865 1.00 . A A . 42 ARG HE 1 1 5 11745 1 1 42 ARG HG2 H -3.414 -8.938 -18.334 1.00 . A A . 42 ARG HG2 1 1 5 11746 1 1 42 ARG HG3 H -4.329 -9.097 -16.833 1.00 . A A . 42 ARG HG3 1 1 5 11747 1 1 42 ARG HH11 H -7.312 -9.127 -20.246 1.00 . A A . 42 ARG HH11 1 1 5 11748 1 1 42 ARG HH12 H -9.029 -9.193 -20.031 1.00 . A A . 42 ARG HH12 1 1 5 11749 1 1 42 ARG HH21 H -8.854 -9.435 -16.599 1.00 . A A . 42 ARG HH21 1 1 5 11750 1 1 42 ARG HH22 H -9.891 -9.358 -17.985 1.00 . A A . 42 ARG HH22 1 1 5 11751 1 1 42 ARG N N -3.491 -5.033 -17.003 1.00 . A A . 42 ARG N 1 1 5 11752 1 1 42 ARG NE N -6.740 -9.316 -17.840 1.00 . A A . 42 ARG NE 1 1 5 11753 1 1 42 ARG NH1 N -8.105 -9.198 -19.643 1.00 . A A . 42 ARG NH1 1 1 5 11754 1 1 42 ARG NH2 N -8.974 -9.370 -17.590 1.00 . A A . 42 ARG NH2 1 1 5 11755 1 1 42 ARG O O -1.433 -7.870 -16.658 1.00 . A A . 42 ARG O 1 1 5 11756 1 1 43 GLU C C 0.943 -6.609 -17.635 1.00 . A A . 43 GLU C 1 1 5 11757 1 1 43 GLU CA C -0.067 -6.690 -18.792 1.00 . A A . 43 GLU CA 1 1 5 11758 1 1 43 GLU CB C 0.352 -5.713 -19.903 1.00 . A A . 43 GLU CB 1 1 5 11759 1 1 43 GLU CD C 0.082 -7.183 -21.952 1.00 . A A . 43 GLU CD 1 1 5 11760 1 1 43 GLU CG C -0.367 -5.921 -21.232 1.00 . A A . 43 GLU CG 1 1 5 11761 1 1 43 GLU H H -1.952 -5.711 -18.842 1.00 . A A . 43 GLU H 1 1 5 11762 1 1 43 GLU HA H -0.065 -7.696 -19.189 1.00 . A A . 43 GLU HA 1 1 5 11763 1 1 43 GLU HB2 H 0.152 -4.705 -19.570 1.00 . A A . 43 GLU HB2 1 1 5 11764 1 1 43 GLU HB3 H 1.416 -5.814 -20.077 1.00 . A A . 43 GLU HB3 1 1 5 11765 1 1 43 GLU HG2 H -1.430 -5.989 -21.044 1.00 . A A . 43 GLU HG2 1 1 5 11766 1 1 43 GLU HG3 H -0.173 -5.070 -21.870 1.00 . A A . 43 GLU HG3 1 1 5 11767 1 1 43 GLU N N -1.433 -6.383 -18.348 1.00 . A A . 43 GLU N 1 1 5 11768 1 1 43 GLU O O 1.844 -7.439 -17.522 1.00 . A A . 43 GLU O 1 1 5 11769 1 1 43 GLU OE1 O 1.081 -7.122 -22.703 1.00 . A A . 43 GLU OE1 1 1 5 11770 1 1 43 GLU OE2 O -0.556 -8.240 -21.769 1.00 . A A . 43 GLU OE2 1 1 5 11771 1 1 44 ARG C C 1.397 -6.206 -14.423 1.00 . A A . 44 ARG C 1 1 5 11772 1 1 44 ARG CA C 1.736 -5.385 -15.680 1.00 . A A . 44 ARG CA 1 1 5 11773 1 1 44 ARG CB C 1.836 -3.888 -15.347 1.00 . A A . 44 ARG CB 1 1 5 11774 1 1 44 ARG CD C 3.046 -1.732 -15.937 1.00 . A A . 44 ARG CD 1 1 5 11775 1 1 44 ARG CG C 2.560 -3.092 -16.431 1.00 . A A . 44 ARG CG 1 1 5 11776 1 1 44 ARG CZ C 2.099 0.516 -16.016 1.00 . A A . 44 ARG CZ 1 1 5 11777 1 1 44 ARG H H 0.022 -5.003 -16.875 1.00 . A A . 44 ARG H 1 1 5 11778 1 1 44 ARG HA H 2.705 -5.711 -16.035 1.00 . A A . 44 ARG HA 1 1 5 11779 1 1 44 ARG HB2 H 0.838 -3.487 -15.234 1.00 . A A . 44 ARG HB2 1 1 5 11780 1 1 44 ARG HB3 H 2.371 -3.767 -14.417 1.00 . A A . 44 ARG HB3 1 1 5 11781 1 1 44 ARG HD2 H 3.545 -1.867 -14.988 1.00 . A A . 44 ARG HD2 1 1 5 11782 1 1 44 ARG HD3 H 3.754 -1.345 -16.655 1.00 . A A . 44 ARG HD3 1 1 5 11783 1 1 44 ARG HE H 1.108 -1.086 -15.428 1.00 . A A . 44 ARG HE 1 1 5 11784 1 1 44 ARG HG2 H 3.416 -3.660 -16.768 1.00 . A A . 44 ARG HG2 1 1 5 11785 1 1 44 ARG HG3 H 1.883 -2.939 -17.260 1.00 . A A . 44 ARG HG3 1 1 5 11786 1 1 44 ARG HH11 H 3.984 0.364 -16.632 1.00 . A A . 44 ARG HH11 1 1 5 11787 1 1 44 ARG HH12 H 3.309 1.954 -16.671 1.00 . A A . 44 ARG HH12 1 1 5 11788 1 1 44 ARG HH21 H 0.250 0.992 -15.443 1.00 . A A . 44 ARG HH21 1 1 5 11789 1 1 44 ARG HH22 H 1.231 2.298 -16.011 1.00 . A A . 44 ARG HH22 1 1 5 11790 1 1 44 ARG N N 0.788 -5.604 -16.775 1.00 . A A . 44 ARG N 1 1 5 11791 1 1 44 ARG NE N 1.966 -0.761 -15.763 1.00 . A A . 44 ARG NE 1 1 5 11792 1 1 44 ARG NH1 N 3.218 0.979 -16.474 1.00 . A A . 44 ARG NH1 1 1 5 11793 1 1 44 ARG NH2 N 1.120 1.330 -15.807 1.00 . A A . 44 ARG NH2 1 1 5 11794 1 1 44 ARG O O 2.286 -6.802 -13.816 1.00 . A A . 44 ARG O 1 1 5 11795 1 1 45 LEU C C -0.097 -8.531 -13.037 1.00 . A A . 45 LEU C 1 1 5 11796 1 1 45 LEU CA C -0.273 -7.016 -12.833 1.00 . A A . 45 LEU CA 1 1 5 11797 1 1 45 LEU CB C -1.712 -6.672 -12.400 1.00 . A A . 45 LEU CB 1 1 5 11798 1 1 45 LEU CD1 C -3.218 -8.325 -13.620 1.00 . A A . 45 LEU CD1 1 1 5 11799 1 1 45 LEU CD2 C -4.047 -6.026 -13.079 1.00 . A A . 45 LEU CD2 1 1 5 11800 1 1 45 LEU CG C -2.826 -6.857 -13.452 1.00 . A A . 45 LEU CG 1 1 5 11801 1 1 45 LEU H H -0.560 -5.770 -14.547 1.00 . A A . 45 LEU H 1 1 5 11802 1 1 45 LEU HA H 0.396 -6.713 -12.039 1.00 . A A . 45 LEU HA 1 1 5 11803 1 1 45 LEU HB2 H -1.957 -7.286 -11.545 1.00 . A A . 45 LEU HB2 1 1 5 11804 1 1 45 LEU HB3 H -1.720 -5.638 -12.083 1.00 . A A . 45 LEU HB3 1 1 5 11805 1 1 45 LEU HD11 H -3.548 -8.725 -12.671 1.00 . A A . 45 LEU HD11 1 1 5 11806 1 1 45 LEU HD12 H -2.369 -8.889 -13.971 1.00 . A A . 45 LEU HD12 1 1 5 11807 1 1 45 LEU HD13 H -4.020 -8.404 -14.340 1.00 . A A . 45 LEU HD13 1 1 5 11808 1 1 45 LEU HD21 H -3.758 -4.991 -12.973 1.00 . A A . 45 LEU HD21 1 1 5 11809 1 1 45 LEU HD22 H -4.457 -6.380 -12.144 1.00 . A A . 45 LEU HD22 1 1 5 11810 1 1 45 LEU HD23 H -4.793 -6.113 -13.855 1.00 . A A . 45 LEU HD23 1 1 5 11811 1 1 45 LEU HG H -2.467 -6.504 -14.407 1.00 . A A . 45 LEU HG 1 1 5 11812 1 1 45 LEU N N 0.121 -6.253 -14.031 1.00 . A A . 45 LEU N 1 1 5 11813 1 1 45 LEU O O 0.199 -9.266 -12.092 1.00 . A A . 45 LEU O 1 1 5 11814 1 1 46 GLU C C 1.295 -10.903 -14.256 1.00 . A A . 46 GLU C 1 1 5 11815 1 1 46 GLU CA C -0.104 -10.398 -14.632 1.00 . A A . 46 GLU CA 1 1 5 11816 1 1 46 GLU CB C -0.353 -10.576 -16.135 1.00 . A A . 46 GLU CB 1 1 5 11817 1 1 46 GLU CD C -0.553 -12.120 -18.121 1.00 . A A . 46 GLU CD 1 1 5 11818 1 1 46 GLU CG C -0.191 -12.000 -16.648 1.00 . A A . 46 GLU CG 1 1 5 11819 1 1 46 GLU H H -0.530 -8.351 -14.980 1.00 . A A . 46 GLU H 1 1 5 11820 1 1 46 GLU HA H -0.840 -10.969 -14.083 1.00 . A A . 46 GLU HA 1 1 5 11821 1 1 46 GLU HB2 H -1.362 -10.255 -16.355 1.00 . A A . 46 GLU HB2 1 1 5 11822 1 1 46 GLU HB3 H 0.337 -9.941 -16.676 1.00 . A A . 46 GLU HB3 1 1 5 11823 1 1 46 GLU HG2 H 0.838 -12.305 -16.516 1.00 . A A . 46 GLU HG2 1 1 5 11824 1 1 46 GLU HG3 H -0.835 -12.655 -16.076 1.00 . A A . 46 GLU HG3 1 1 5 11825 1 1 46 GLU N N -0.272 -8.985 -14.277 1.00 . A A . 46 GLU N 1 1 5 11826 1 1 46 GLU O O 1.451 -12.005 -13.725 1.00 . A A . 46 GLU O 1 1 5 11827 1 1 46 GLU OE1 O -1.741 -12.342 -18.430 1.00 . A A . 46 GLU OE1 1 1 5 11828 1 1 46 GLU OE2 O 0.345 -11.988 -18.979 1.00 . A A . 46 GLU OE2 1 1 5 11829 1 1 47 GLU C C 3.874 -10.604 -12.670 1.00 . A A . 47 GLU C 1 1 5 11830 1 1 47 GLU CA C 3.692 -10.397 -14.178 1.00 . A A . 47 GLU CA 1 1 5 11831 1 1 47 GLU CB C 4.631 -9.289 -14.671 1.00 . A A . 47 GLU CB 1 1 5 11832 1 1 47 GLU CD C 5.046 -10.432 -16.893 1.00 . A A . 47 GLU CD 1 1 5 11833 1 1 47 GLU CG C 4.663 -9.140 -16.188 1.00 . A A . 47 GLU CG 1 1 5 11834 1 1 47 GLU H H 2.111 -9.219 -14.957 1.00 . A A . 47 GLU H 1 1 5 11835 1 1 47 GLU HA H 3.945 -11.318 -14.684 1.00 . A A . 47 GLU HA 1 1 5 11836 1 1 47 GLU HB2 H 4.315 -8.347 -14.244 1.00 . A A . 47 GLU HB2 1 1 5 11837 1 1 47 GLU HB3 H 5.636 -9.506 -14.332 1.00 . A A . 47 GLU HB3 1 1 5 11838 1 1 47 GLU HG2 H 3.683 -8.833 -16.528 1.00 . A A . 47 GLU HG2 1 1 5 11839 1 1 47 GLU HG3 H 5.386 -8.378 -16.448 1.00 . A A . 47 GLU HG3 1 1 5 11840 1 1 47 GLU N N 2.305 -10.073 -14.518 1.00 . A A . 47 GLU N 1 1 5 11841 1 1 47 GLU O O 4.736 -11.369 -12.240 1.00 . A A . 47 GLU O 1 1 5 11842 1 1 47 GLU OE1 O 6.157 -10.944 -16.643 1.00 . A A . 47 GLU OE1 1 1 5 11843 1 1 47 GLU OE2 O 4.237 -10.948 -17.690 1.00 . A A . 47 GLU OE2 1 1 5 11844 1 1 48 PHE C C 2.414 -11.339 -9.946 1.00 . A A . 48 PHE C 1 1 5 11845 1 1 48 PHE CA C 3.136 -10.067 -10.415 1.00 . A A . 48 PHE CA 1 1 5 11846 1 1 48 PHE CB C 2.551 -8.827 -9.724 1.00 . A A . 48 PHE CB 1 1 5 11847 1 1 48 PHE CD1 C 4.623 -7.435 -9.369 1.00 . A A . 48 PHE CD1 1 1 5 11848 1 1 48 PHE CD2 C 2.868 -6.524 -10.705 1.00 . A A . 48 PHE CD2 1 1 5 11849 1 1 48 PHE CE1 C 5.365 -6.286 -9.558 1.00 . A A . 48 PHE CE1 1 1 5 11850 1 1 48 PHE CE2 C 3.608 -5.373 -10.897 1.00 . A A . 48 PHE CE2 1 1 5 11851 1 1 48 PHE CG C 3.364 -7.571 -9.941 1.00 . A A . 48 PHE CG 1 1 5 11852 1 1 48 PHE CZ C 4.857 -5.255 -10.323 1.00 . A A . 48 PHE CZ 1 1 5 11853 1 1 48 PHE H H 2.386 -9.331 -12.258 1.00 . A A . 48 PHE H 1 1 5 11854 1 1 48 PHE HA H 4.181 -10.152 -10.149 1.00 . A A . 48 PHE HA 1 1 5 11855 1 1 48 PHE HB2 H 1.554 -8.652 -10.100 1.00 . A A . 48 PHE HB2 1 1 5 11856 1 1 48 PHE HB3 H 2.498 -9.008 -8.659 1.00 . A A . 48 PHE HB3 1 1 5 11857 1 1 48 PHE HD1 H 5.027 -8.239 -8.772 1.00 . A A . 48 PHE HD1 1 1 5 11858 1 1 48 PHE HD2 H 1.893 -6.614 -11.154 1.00 . A A . 48 PHE HD2 1 1 5 11859 1 1 48 PHE HE1 H 6.342 -6.193 -9.108 1.00 . A A . 48 PHE HE1 1 1 5 11860 1 1 48 PHE HE2 H 3.210 -4.566 -11.494 1.00 . A A . 48 PHE HE2 1 1 5 11861 1 1 48 PHE HZ H 5.435 -4.355 -10.469 1.00 . A A . 48 PHE HZ 1 1 5 11862 1 1 48 PHE N N 3.059 -9.928 -11.867 1.00 . A A . 48 PHE N 1 1 5 11863 1 1 48 PHE O O 2.958 -12.124 -9.168 1.00 . A A . 48 PHE O 1 1 5 11864 1 1 49 GLU C C 1.123 -14.037 -10.321 1.00 . A A . 49 GLU C 1 1 5 11865 1 1 49 GLU CA C 0.393 -12.715 -10.042 1.00 . A A . 49 GLU CA 1 1 5 11866 1 1 49 GLU CB C -0.956 -12.713 -10.762 1.00 . A A . 49 GLU CB 1 1 5 11867 1 1 49 GLU CD C -3.201 -11.586 -11.027 1.00 . A A . 49 GLU CD 1 1 5 11868 1 1 49 GLU CG C -1.769 -11.446 -10.540 1.00 . A A . 49 GLU CG 1 1 5 11869 1 1 49 GLU H H 0.826 -10.916 -11.094 1.00 . A A . 49 GLU H 1 1 5 11870 1 1 49 GLU HA H 0.218 -12.638 -8.976 1.00 . A A . 49 GLU HA 1 1 5 11871 1 1 49 GLU HB2 H -0.783 -12.823 -11.824 1.00 . A A . 49 GLU HB2 1 1 5 11872 1 1 49 GLU HB3 H -1.539 -13.555 -10.413 1.00 . A A . 49 GLU HB3 1 1 5 11873 1 1 49 GLU HG2 H -1.775 -11.214 -9.485 1.00 . A A . 49 GLU HG2 1 1 5 11874 1 1 49 GLU HG3 H -1.298 -10.634 -11.078 1.00 . A A . 49 GLU HG3 1 1 5 11875 1 1 49 GLU N N 1.196 -11.553 -10.443 1.00 . A A . 49 GLU N 1 1 5 11876 1 1 49 GLU O O 1.203 -14.906 -9.449 1.00 . A A . 49 GLU O 1 1 5 11877 1 1 49 GLU OE1 O -3.450 -11.341 -12.223 1.00 . A A . 49 GLU OE1 1 1 5 11878 1 1 49 GLU OE2 O -4.078 -11.964 -10.221 1.00 . A A . 49 GLU OE2 1 1 5 11879 1 1 50 LYS C C 3.636 -15.627 -11.035 1.00 . A A . 50 LYS C 1 1 5 11880 1 1 50 LYS CA C 2.390 -15.403 -11.915 1.00 . A A . 50 LYS CA 1 1 5 11881 1 1 50 LYS CB C 2.781 -15.355 -13.405 1.00 . A A . 50 LYS CB 1 1 5 11882 1 1 50 LYS CD C 3.837 -14.043 -15.299 1.00 . A A . 50 LYS CD 1 1 5 11883 1 1 50 LYS CE C 4.614 -15.214 -15.893 1.00 . A A . 50 LYS CE 1 1 5 11884 1 1 50 LYS CG C 3.663 -14.168 -13.784 1.00 . A A . 50 LYS CG 1 1 5 11885 1 1 50 LYS H H 1.557 -13.457 -12.190 1.00 . A A . 50 LYS H 1 1 5 11886 1 1 50 LYS HA H 1.717 -16.235 -11.766 1.00 . A A . 50 LYS HA 1 1 5 11887 1 1 50 LYS HB2 H 3.312 -16.262 -13.654 1.00 . A A . 50 LYS HB2 1 1 5 11888 1 1 50 LYS HB3 H 1.877 -15.307 -13.997 1.00 . A A . 50 LYS HB3 1 1 5 11889 1 1 50 LYS HD2 H 2.862 -14.005 -15.762 1.00 . A A . 50 LYS HD2 1 1 5 11890 1 1 50 LYS HD3 H 4.370 -13.126 -15.513 1.00 . A A . 50 LYS HD3 1 1 5 11891 1 1 50 LYS HE2 H 4.110 -16.134 -15.636 1.00 . A A . 50 LYS HE2 1 1 5 11892 1 1 50 LYS HE3 H 4.635 -15.108 -16.968 1.00 . A A . 50 LYS HE3 1 1 5 11893 1 1 50 LYS HG2 H 3.206 -13.263 -13.411 1.00 . A A . 50 LYS HG2 1 1 5 11894 1 1 50 LYS HG3 H 4.635 -14.294 -13.325 1.00 . A A . 50 LYS HG3 1 1 5 11895 1 1 50 LYS HZ1 H 6.545 -16.011 -15.887 1.00 . A A . 50 LYS HZ1 1 1 5 11896 1 1 50 LYS HZ2 H 6.019 -15.485 -14.370 1.00 . A A . 50 LYS HZ2 1 1 5 11897 1 1 50 LYS HZ3 H 6.489 -14.359 -15.539 1.00 . A A . 50 LYS HZ3 1 1 5 11898 1 1 50 LYS N N 1.662 -14.182 -11.532 1.00 . A A . 50 LYS N 1 1 5 11899 1 1 50 LYS NZ N 6.012 -15.271 -15.386 1.00 . A A . 50 LYS NZ 1 1 5 11900 1 1 50 LYS O O 4.146 -16.742 -10.940 1.00 . A A . 50 LYS O 1 1 5 11901 1 1 51 GLN C C 4.823 -14.707 -7.993 1.00 . A A . 51 GLN C 1 1 5 11902 1 1 51 GLN CA C 5.264 -14.658 -9.470 1.00 . A A . 51 GLN CA 1 1 5 11903 1 1 51 GLN CB C 6.221 -13.479 -9.704 1.00 . A A . 51 GLN CB 1 1 5 11904 1 1 51 GLN CD C 7.895 -12.392 -11.276 1.00 . A A . 51 GLN CD 1 1 5 11905 1 1 51 GLN CG C 6.831 -13.463 -11.102 1.00 . A A . 51 GLN CG 1 1 5 11906 1 1 51 GLN H H 3.679 -13.694 -10.511 1.00 . A A . 51 GLN H 1 1 5 11907 1 1 51 GLN HA H 5.788 -15.577 -9.696 1.00 . A A . 51 GLN HA 1 1 5 11908 1 1 51 GLN HB2 H 5.679 -12.554 -9.557 1.00 . A A . 51 GLN HB2 1 1 5 11909 1 1 51 GLN HB3 H 7.024 -13.532 -8.982 1.00 . A A . 51 GLN HB3 1 1 5 11910 1 1 51 GLN HE21 H 6.526 -11.069 -11.802 1.00 . A A . 51 GLN HE21 1 1 5 11911 1 1 51 GLN HE22 H 8.155 -10.498 -11.773 1.00 . A A . 51 GLN HE22 1 1 5 11912 1 1 51 GLN HG2 H 7.280 -14.427 -11.296 1.00 . A A . 51 GLN HG2 1 1 5 11913 1 1 51 GLN HG3 H 6.043 -13.286 -11.822 1.00 . A A . 51 GLN HG3 1 1 5 11914 1 1 51 GLN N N 4.111 -14.564 -10.379 1.00 . A A . 51 GLN N 1 1 5 11915 1 1 51 GLN NE2 N 7.484 -11.201 -11.655 1.00 . A A . 51 GLN NE2 1 1 5 11916 1 1 51 GLN O O 5.615 -14.454 -7.084 1.00 . A A . 51 GLN O 1 1 5 11917 1 1 51 GLN OE1 O 9.079 -12.634 -11.065 1.00 . A A . 51 GLN OE1 1 1 5 11918 1 1 52 GLY C C 2.795 -13.913 -5.663 1.00 . A A . 52 GLY C 1 1 5 11919 1 1 52 GLY CA C 3.049 -15.223 -6.406 1.00 . A A . 52 GLY CA 1 1 5 11920 1 1 52 GLY H H 2.954 -15.180 -8.528 1.00 . A A . 52 GLY H 1 1 5 11921 1 1 52 GLY HA2 H 2.120 -15.773 -6.454 1.00 . A A . 52 GLY HA2 1 1 5 11922 1 1 52 GLY HA3 H 3.763 -15.809 -5.843 1.00 . A A . 52 GLY HA3 1 1 5 11923 1 1 52 GLY N N 3.555 -15.048 -7.765 1.00 . A A . 52 GLY N 1 1 5 11924 1 1 52 GLY O O 3.223 -13.746 -4.521 1.00 . A A . 52 GLY O 1 1 5 11925 1 1 53 VAL C C 0.183 -11.597 -5.594 1.00 . A A . 53 VAL C 1 1 5 11926 1 1 53 VAL CA C 1.714 -11.711 -5.683 1.00 . A A . 53 VAL CA 1 1 5 11927 1 1 53 VAL CB C 2.280 -10.497 -6.463 1.00 . A A . 53 VAL CB 1 1 5 11928 1 1 53 VAL CG1 C 1.855 -9.170 -5.827 1.00 . A A . 53 VAL CG1 1 1 5 11929 1 1 53 VAL CG2 C 3.804 -10.587 -6.561 1.00 . A A . 53 VAL CG2 1 1 5 11930 1 1 53 VAL H H 1.886 -13.131 -7.259 1.00 . A A . 53 VAL H 1 1 5 11931 1 1 53 VAL HA H 2.123 -11.693 -4.681 1.00 . A A . 53 VAL HA 1 1 5 11932 1 1 53 VAL HB H 1.880 -10.527 -7.466 1.00 . A A . 53 VAL HB 1 1 5 11933 1 1 53 VAL HG11 H 0.776 -9.104 -5.816 1.00 . A A . 53 VAL HG11 1 1 5 11934 1 1 53 VAL HG12 H 2.256 -8.349 -6.404 1.00 . A A . 53 VAL HG12 1 1 5 11935 1 1 53 VAL HG13 H 2.229 -9.115 -4.816 1.00 . A A . 53 VAL HG13 1 1 5 11936 1 1 53 VAL HG21 H 4.079 -11.504 -7.065 1.00 . A A . 53 VAL HG21 1 1 5 11937 1 1 53 VAL HG22 H 4.233 -10.581 -5.569 1.00 . A A . 53 VAL HG22 1 1 5 11938 1 1 53 VAL HG23 H 4.183 -9.744 -7.122 1.00 . A A . 53 VAL HG23 1 1 5 11939 1 1 53 VAL N N 2.114 -12.977 -6.317 1.00 . A A . 53 VAL N 1 1 5 11940 1 1 53 VAL O O -0.532 -11.940 -6.542 1.00 . A A . 53 VAL O 1 1 5 11941 1 1 54 ASP C C -2.297 -9.663 -4.795 1.00 . A A . 54 ASP C 1 1 5 11942 1 1 54 ASP CA C -1.764 -10.999 -4.230 1.00 . A A . 54 ASP CA 1 1 5 11943 1 1 54 ASP CB C -2.053 -11.131 -2.721 1.00 . A A . 54 ASP CB 1 1 5 11944 1 1 54 ASP CG C -3.520 -11.374 -2.405 1.00 . A A . 54 ASP CG 1 1 5 11945 1 1 54 ASP H H 0.298 -10.811 -3.753 1.00 . A A . 54 ASP H 1 1 5 11946 1 1 54 ASP HA H -2.248 -11.814 -4.752 1.00 . A A . 54 ASP HA 1 1 5 11947 1 1 54 ASP HB2 H -1.484 -11.962 -2.328 1.00 . A A . 54 ASP HB2 1 1 5 11948 1 1 54 ASP HB3 H -1.738 -10.224 -2.224 1.00 . A A . 54 ASP HB3 1 1 5 11949 1 1 54 ASP N N -0.318 -11.111 -4.457 1.00 . A A . 54 ASP N 1 1 5 11950 1 1 54 ASP O O -2.402 -8.667 -4.081 1.00 . A A . 54 ASP O 1 1 5 11951 1 1 54 ASP OD1 O -4.079 -12.372 -2.908 1.00 . A A . 54 ASP OD1 1 1 5 11952 1 1 54 ASP OD2 O -4.118 -10.581 -1.643 1.00 . A A . 54 ASP OD2 1 1 5 11953 1 1 55 VAL C C -4.489 -8.219 -6.962 1.00 . A A . 55 VAL C 1 1 5 11954 1 1 55 VAL CA C -2.969 -8.396 -6.794 1.00 . A A . 55 VAL CA 1 1 5 11955 1 1 55 VAL CB C -2.306 -8.321 -8.193 1.00 . A A . 55 VAL CB 1 1 5 11956 1 1 55 VAL CG1 C -2.585 -6.972 -8.854 1.00 . A A . 55 VAL CG1 1 1 5 11957 1 1 55 VAL CG2 C -0.803 -8.577 -8.098 1.00 . A A . 55 VAL CG2 1 1 5 11958 1 1 55 VAL H H -2.604 -10.486 -6.597 1.00 . A A . 55 VAL H 1 1 5 11959 1 1 55 VAL HA H -2.591 -7.570 -6.205 1.00 . A A . 55 VAL HA 1 1 5 11960 1 1 55 VAL HB H -2.740 -9.096 -8.816 1.00 . A A . 55 VAL HB 1 1 5 11961 1 1 55 VAL HG11 H -2.074 -6.922 -9.802 1.00 . A A . 55 VAL HG11 1 1 5 11962 1 1 55 VAL HG12 H -2.232 -6.175 -8.212 1.00 . A A . 55 VAL HG12 1 1 5 11963 1 1 55 VAL HG13 H -3.648 -6.860 -9.012 1.00 . A A . 55 VAL HG13 1 1 5 11964 1 1 55 VAL HG21 H -0.628 -9.561 -7.686 1.00 . A A . 55 VAL HG21 1 1 5 11965 1 1 55 VAL HG22 H -0.350 -7.835 -7.458 1.00 . A A . 55 VAL HG22 1 1 5 11966 1 1 55 VAL HG23 H -0.362 -8.517 -9.083 1.00 . A A . 55 VAL HG23 1 1 5 11967 1 1 55 VAL N N -2.610 -9.644 -6.095 1.00 . A A . 55 VAL N 1 1 5 11968 1 1 55 VAL O O -5.184 -9.103 -7.460 1.00 . A A . 55 VAL O 1 1 5 11969 1 1 56 ARG C C -6.551 -5.479 -7.617 1.00 . A A . 56 ARG C 1 1 5 11970 1 1 56 ARG CA C -6.415 -6.700 -6.691 1.00 . A A . 56 ARG CA 1 1 5 11971 1 1 56 ARG CB C -7.062 -6.381 -5.325 1.00 . A A . 56 ARG CB 1 1 5 11972 1 1 56 ARG CD C -5.931 -8.266 -4.044 1.00 . A A . 56 ARG CD 1 1 5 11973 1 1 56 ARG CG C -7.252 -7.583 -4.393 1.00 . A A . 56 ARG CG 1 1 5 11974 1 1 56 ARG CZ C -6.834 -10.435 -3.305 1.00 . A A . 56 ARG CZ 1 1 5 11975 1 1 56 ARG H H -4.395 -6.421 -6.097 1.00 . A A . 56 ARG H 1 1 5 11976 1 1 56 ARG HA H -6.929 -7.540 -7.140 1.00 . A A . 56 ARG HA 1 1 5 11977 1 1 56 ARG HB2 H -6.445 -5.657 -4.813 1.00 . A A . 56 ARG HB2 1 1 5 11978 1 1 56 ARG HB3 H -8.034 -5.938 -5.501 1.00 . A A . 56 ARG HB3 1 1 5 11979 1 1 56 ARG HD2 H -5.483 -8.638 -4.952 1.00 . A A . 56 ARG HD2 1 1 5 11980 1 1 56 ARG HD3 H -5.271 -7.532 -3.601 1.00 . A A . 56 ARG HD3 1 1 5 11981 1 1 56 ARG HE H -5.530 -9.363 -2.302 1.00 . A A . 56 ARG HE 1 1 5 11982 1 1 56 ARG HG2 H -7.719 -7.245 -3.480 1.00 . A A . 56 ARG HG2 1 1 5 11983 1 1 56 ARG HG3 H -7.900 -8.302 -4.879 1.00 . A A . 56 ARG HG3 1 1 5 11984 1 1 56 ARG HH11 H -7.594 -9.823 -5.037 1.00 . A A . 56 ARG HH11 1 1 5 11985 1 1 56 ARG HH12 H -8.159 -11.351 -4.474 1.00 . A A . 56 ARG HH12 1 1 5 11986 1 1 56 ARG HH21 H -6.210 -11.330 -1.648 1.00 . A A . 56 ARG HH21 1 1 5 11987 1 1 56 ARG HH22 H -7.380 -12.200 -2.574 1.00 . A A . 56 ARG HH22 1 1 5 11988 1 1 56 ARG N N -4.996 -7.061 -6.531 1.00 . A A . 56 ARG N 1 1 5 11989 1 1 56 ARG NE N -6.077 -9.385 -3.113 1.00 . A A . 56 ARG NE 1 1 5 11990 1 1 56 ARG NH1 N -7.585 -10.544 -4.355 1.00 . A A . 56 ARG NH1 1 1 5 11991 1 1 56 ARG NH2 N -6.809 -11.396 -2.444 1.00 . A A . 56 ARG NH2 1 1 5 11992 1 1 56 ARG O O -5.793 -4.515 -7.500 1.00 . A A . 56 ARG O 1 1 5 11993 1 1 57 THR C C -8.730 -3.381 -8.939 1.00 . A A . 57 THR C 1 1 5 11994 1 1 57 THR CA C -7.724 -4.405 -9.474 1.00 . A A . 57 THR CA 1 1 5 11995 1 1 57 THR CB C -8.214 -4.900 -10.855 1.00 . A A . 57 THR CB 1 1 5 11996 1 1 57 THR CG2 C -7.123 -5.691 -11.566 1.00 . A A . 57 THR CG2 1 1 5 11997 1 1 57 THR H H -8.100 -6.305 -8.584 1.00 . A A . 57 THR H 1 1 5 11998 1 1 57 THR HA H -6.772 -3.909 -9.617 1.00 . A A . 57 THR HA 1 1 5 11999 1 1 57 THR HB H -8.462 -4.039 -11.461 1.00 . A A . 57 THR HB 1 1 5 12000 1 1 57 THR HG1 H -10.108 -5.187 -10.339 1.00 . A A . 57 THR HG1 1 1 5 12001 1 1 57 THR HG21 H -7.481 -6.016 -12.531 1.00 . A A . 57 THR HG21 1 1 5 12002 1 1 57 THR HG22 H -6.855 -6.554 -10.973 1.00 . A A . 57 THR HG22 1 1 5 12003 1 1 57 THR HG23 H -6.251 -5.063 -11.699 1.00 . A A . 57 THR HG23 1 1 5 12004 1 1 57 THR N N -7.514 -5.517 -8.534 1.00 . A A . 57 THR N 1 1 5 12005 1 1 57 THR O O -9.875 -3.718 -8.635 1.00 . A A . 57 THR O 1 1 5 12006 1 1 57 THR OG1 O -9.386 -5.717 -10.708 1.00 . A A . 57 THR OG1 1 1 5 12007 1 1 58 VAL C C -9.225 0.092 -9.444 1.00 . A A . 58 VAL C 1 1 5 12008 1 1 58 VAL CA C -9.171 -1.032 -8.401 1.00 . A A . 58 VAL CA 1 1 5 12009 1 1 58 VAL CB C -8.750 -0.451 -7.028 1.00 . A A . 58 VAL CB 1 1 5 12010 1 1 58 VAL CG1 C -9.310 -1.305 -5.895 1.00 . A A . 58 VAL CG1 1 1 5 12011 1 1 58 VAL CG2 C -7.229 -0.345 -6.925 1.00 . A A . 58 VAL CG2 1 1 5 12012 1 1 58 VAL H H -7.352 -1.934 -9.039 1.00 . A A . 58 VAL H 1 1 5 12013 1 1 58 VAL HA H -10.170 -1.438 -8.296 1.00 . A A . 58 VAL HA 1 1 5 12014 1 1 58 VAL HB H -9.165 0.544 -6.933 1.00 . A A . 58 VAL HB 1 1 5 12015 1 1 58 VAL HG11 H -9.033 -2.338 -6.047 1.00 . A A . 58 VAL HG11 1 1 5 12016 1 1 58 VAL HG12 H -10.391 -1.216 -5.880 1.00 . A A . 58 VAL HG12 1 1 5 12017 1 1 58 VAL HG13 H -8.911 -0.961 -4.952 1.00 . A A . 58 VAL HG13 1 1 5 12018 1 1 58 VAL HG21 H -6.960 0.113 -5.985 1.00 . A A . 58 VAL HG21 1 1 5 12019 1 1 58 VAL HG22 H -6.856 0.258 -7.739 1.00 . A A . 58 VAL HG22 1 1 5 12020 1 1 58 VAL HG23 H -6.793 -1.333 -6.981 1.00 . A A . 58 VAL HG23 1 1 5 12021 1 1 58 VAL N N -8.293 -2.129 -8.829 1.00 . A A . 58 VAL N 1 1 5 12022 1 1 58 VAL O O -8.206 0.458 -10.034 1.00 . A A . 58 VAL O 1 1 5 12023 1 1 59 GLU C C -10.932 3.046 -10.028 1.00 . A A . 59 GLU C 1 1 5 12024 1 1 59 GLU CA C -10.633 1.685 -10.677 1.00 . A A . 59 GLU CA 1 1 5 12025 1 1 59 GLU CB C -11.777 1.291 -11.620 1.00 . A A . 59 GLU CB 1 1 5 12026 1 1 59 GLU CD C -14.112 0.321 -11.830 1.00 . A A . 59 GLU CD 1 1 5 12027 1 1 59 GLU CG C -13.100 0.997 -10.916 1.00 . A A . 59 GLU CG 1 1 5 12028 1 1 59 GLU H H -11.199 0.267 -9.190 1.00 . A A . 59 GLU H 1 1 5 12029 1 1 59 GLU HA H -9.725 1.776 -11.257 1.00 . A A . 59 GLU HA 1 1 5 12030 1 1 59 GLU HB2 H -11.941 2.097 -12.321 1.00 . A A . 59 GLU HB2 1 1 5 12031 1 1 59 GLU HB3 H -11.484 0.407 -12.169 1.00 . A A . 59 GLU HB3 1 1 5 12032 1 1 59 GLU HG2 H -12.911 0.351 -10.070 1.00 . A A . 59 GLU HG2 1 1 5 12033 1 1 59 GLU HG3 H -13.520 1.930 -10.564 1.00 . A A . 59 GLU HG3 1 1 5 12034 1 1 59 GLU N N -10.425 0.620 -9.682 1.00 . A A . 59 GLU N 1 1 5 12035 1 1 59 GLU O O -10.586 4.094 -10.579 1.00 . A A . 59 GLU O 1 1 5 12036 1 1 59 GLU OE1 O -14.001 -0.906 -12.033 1.00 . A A . 59 GLU OE1 1 1 5 12037 1 1 59 GLU OE2 O -15.016 1.004 -12.351 1.00 . A A . 59 GLU OE2 1 1 5 12038 1 1 60 ASP C C -11.698 4.143 -6.657 1.00 . A A . 60 ASP C 1 1 5 12039 1 1 60 ASP CA C -11.933 4.272 -8.167 1.00 . A A . 60 ASP CA 1 1 5 12040 1 1 60 ASP CB C -13.399 4.631 -8.442 1.00 . A A . 60 ASP CB 1 1 5 12041 1 1 60 ASP CG C -13.801 5.960 -7.831 1.00 . A A . 60 ASP CG 1 1 5 12042 1 1 60 ASP H H -11.822 2.173 -8.466 1.00 . A A . 60 ASP H 1 1 5 12043 1 1 60 ASP HA H -11.302 5.064 -8.548 1.00 . A A . 60 ASP HA 1 1 5 12044 1 1 60 ASP HB2 H -13.557 4.685 -9.507 1.00 . A A . 60 ASP HB2 1 1 5 12045 1 1 60 ASP HB3 H -14.032 3.860 -8.028 1.00 . A A . 60 ASP HB3 1 1 5 12046 1 1 60 ASP N N -11.578 3.032 -8.866 1.00 . A A . 60 ASP N 1 1 5 12047 1 1 60 ASP O O -11.496 3.045 -6.138 1.00 . A A . 60 ASP O 1 1 5 12048 1 1 60 ASP OD1 O -13.401 7.011 -8.369 1.00 . A A . 60 ASP OD1 1 1 5 12049 1 1 60 ASP OD2 O -14.490 5.960 -6.790 1.00 . A A . 60 ASP OD2 1 1 5 12050 1 1 61 LYS C C -12.592 4.497 -3.752 1.00 . A A . 61 LYS C 1 1 5 12051 1 1 61 LYS CA C -11.535 5.319 -4.514 1.00 . A A . 61 LYS CA 1 1 5 12052 1 1 61 LYS CB C -11.543 6.777 -4.056 1.00 . A A . 61 LYS CB 1 1 5 12053 1 1 61 LYS CD C -12.712 9.013 -4.173 1.00 . A A . 61 LYS CD 1 1 5 12054 1 1 61 LYS CE C -12.256 9.387 -2.767 1.00 . A A . 61 LYS CE 1 1 5 12055 1 1 61 LYS CG C -12.851 7.506 -4.343 1.00 . A A . 61 LYS CG 1 1 5 12056 1 1 61 LYS H H -11.915 6.116 -6.439 1.00 . A A . 61 LYS H 1 1 5 12057 1 1 61 LYS HA H -10.560 4.899 -4.310 1.00 . A A . 61 LYS HA 1 1 5 12058 1 1 61 LYS HB2 H -11.361 6.812 -2.992 1.00 . A A . 61 LYS HB2 1 1 5 12059 1 1 61 LYS HB3 H -10.747 7.301 -4.566 1.00 . A A . 61 LYS HB3 1 1 5 12060 1 1 61 LYS HD2 H -11.985 9.377 -4.884 1.00 . A A . 61 LYS HD2 1 1 5 12061 1 1 61 LYS HD3 H -13.666 9.476 -4.369 1.00 . A A . 61 LYS HD3 1 1 5 12062 1 1 61 LYS HE2 H -11.257 9.008 -2.616 1.00 . A A . 61 LYS HE2 1 1 5 12063 1 1 61 LYS HE3 H -12.247 10.465 -2.680 1.00 . A A . 61 LYS HE3 1 1 5 12064 1 1 61 LYS HG2 H -13.150 7.299 -5.362 1.00 . A A . 61 LYS HG2 1 1 5 12065 1 1 61 LYS HG3 H -13.609 7.143 -3.664 1.00 . A A . 61 LYS HG3 1 1 5 12066 1 1 61 LYS HZ1 H -14.124 8.767 -2.058 1.00 . A A . 61 LYS HZ1 1 1 5 12067 1 1 61 LYS HZ2 H -13.120 9.425 -0.865 1.00 . A A . 61 LYS HZ2 1 1 5 12068 1 1 61 LYS HZ3 H -12.824 7.870 -1.448 1.00 . A A . 61 LYS HZ3 1 1 5 12069 1 1 61 LYS N N -11.740 5.275 -5.962 1.00 . A A . 61 LYS N 1 1 5 12070 1 1 61 LYS NZ N -13.145 8.824 -1.714 1.00 . A A . 61 LYS NZ 1 1 5 12071 1 1 61 LYS O O -12.308 3.943 -2.691 1.00 . A A . 61 LYS O 1 1 5 12072 1 1 62 GLU C C -14.523 2.075 -3.919 1.00 . A A . 62 GLU C 1 1 5 12073 1 1 62 GLU CA C -14.847 3.559 -3.698 1.00 . A A . 62 GLU CA 1 1 5 12074 1 1 62 GLU CB C -16.230 3.889 -4.273 1.00 . A A . 62 GLU CB 1 1 5 12075 1 1 62 GLU CD C -18.151 5.543 -4.350 1.00 . A A . 62 GLU CD 1 1 5 12076 1 1 62 GLU CG C -16.697 5.308 -3.973 1.00 . A A . 62 GLU CG 1 1 5 12077 1 1 62 GLU H H -14.018 4.941 -5.096 1.00 . A A . 62 GLU H 1 1 5 12078 1 1 62 GLU HA H -14.858 3.751 -2.633 1.00 . A A . 62 GLU HA 1 1 5 12079 1 1 62 GLU HB2 H -16.200 3.760 -5.347 1.00 . A A . 62 GLU HB2 1 1 5 12080 1 1 62 GLU HB3 H -16.952 3.199 -3.858 1.00 . A A . 62 GLU HB3 1 1 5 12081 1 1 62 GLU HG2 H -16.578 5.498 -2.915 1.00 . A A . 62 GLU HG2 1 1 5 12082 1 1 62 GLU HG3 H -16.079 6.001 -4.529 1.00 . A A . 62 GLU HG3 1 1 5 12083 1 1 62 GLU N N -13.810 4.414 -4.291 1.00 . A A . 62 GLU N 1 1 5 12084 1 1 62 GLU O O -14.564 1.275 -2.984 1.00 . A A . 62 GLU O 1 1 5 12085 1 1 62 GLU OE1 O -18.431 5.794 -5.540 1.00 . A A . 62 GLU OE1 1 1 5 12086 1 1 62 GLU OE2 O -19.020 5.479 -3.455 1.00 . A A . 62 GLU OE2 1 1 5 12087 1 1 63 ASP C C -12.517 -0.025 -4.664 1.00 . A A . 63 ASP C 1 1 5 12088 1 1 63 ASP CA C -13.753 0.359 -5.496 1.00 . A A . 63 ASP CA 1 1 5 12089 1 1 63 ASP CB C -13.456 0.302 -7.001 1.00 . A A . 63 ASP CB 1 1 5 12090 1 1 63 ASP CG C -13.199 -1.097 -7.521 1.00 . A A . 63 ASP CG 1 1 5 12091 1 1 63 ASP H H -14.189 2.393 -5.871 1.00 . A A . 63 ASP H 1 1 5 12092 1 1 63 ASP HA H -14.565 -0.316 -5.263 1.00 . A A . 63 ASP HA 1 1 5 12093 1 1 63 ASP HB2 H -14.301 0.706 -7.537 1.00 . A A . 63 ASP HB2 1 1 5 12094 1 1 63 ASP HB3 H -12.586 0.911 -7.209 1.00 . A A . 63 ASP HB3 1 1 5 12095 1 1 63 ASP N N -14.173 1.720 -5.158 1.00 . A A . 63 ASP N 1 1 5 12096 1 1 63 ASP O O -12.300 -1.188 -4.329 1.00 . A A . 63 ASP O 1 1 5 12097 1 1 63 ASP OD1 O -13.960 -2.020 -7.167 1.00 . A A . 63 ASP OD1 1 1 5 12098 1 1 63 ASP OD2 O -12.262 -1.273 -8.321 1.00 . A A . 63 ASP OD2 1 1 5 12099 1 1 64 PHE C C -10.952 0.569 -2.003 1.00 . A A . 64 PHE C 1 1 5 12100 1 1 64 PHE CA C -10.558 0.846 -3.462 1.00 . A A . 64 PHE CA 1 1 5 12101 1 1 64 PHE CB C -9.714 2.130 -3.570 1.00 . A A . 64 PHE CB 1 1 5 12102 1 1 64 PHE CD1 C -7.503 1.450 -2.576 1.00 . A A . 64 PHE CD1 1 1 5 12103 1 1 64 PHE CD2 C -8.704 3.238 -1.553 1.00 . A A . 64 PHE CD2 1 1 5 12104 1 1 64 PHE CE1 C -6.497 1.592 -1.638 1.00 . A A . 64 PHE CE1 1 1 5 12105 1 1 64 PHE CE2 C -7.700 3.383 -0.617 1.00 . A A . 64 PHE CE2 1 1 5 12106 1 1 64 PHE CG C -8.619 2.270 -2.543 1.00 . A A . 64 PHE CG 1 1 5 12107 1 1 64 PHE CZ C -6.595 2.559 -0.659 1.00 . A A . 64 PHE CZ 1 1 5 12108 1 1 64 PHE H H -11.981 1.888 -4.621 1.00 . A A . 64 PHE H 1 1 5 12109 1 1 64 PHE HA H -9.980 0.013 -3.832 1.00 . A A . 64 PHE HA 1 1 5 12110 1 1 64 PHE HB2 H -9.250 2.159 -4.546 1.00 . A A . 64 PHE HB2 1 1 5 12111 1 1 64 PHE HB3 H -10.371 2.984 -3.474 1.00 . A A . 64 PHE HB3 1 1 5 12112 1 1 64 PHE HD1 H -7.424 0.692 -3.340 1.00 . A A . 64 PHE HD1 1 1 5 12113 1 1 64 PHE HD2 H -9.568 3.884 -1.516 1.00 . A A . 64 PHE HD2 1 1 5 12114 1 1 64 PHE HE1 H -5.633 0.945 -1.673 1.00 . A A . 64 PHE HE1 1 1 5 12115 1 1 64 PHE HE2 H -7.781 4.141 0.150 1.00 . A A . 64 PHE HE2 1 1 5 12116 1 1 64 PHE HZ H -5.809 2.671 0.073 1.00 . A A . 64 PHE HZ 1 1 5 12117 1 1 64 PHE N N -11.741 0.993 -4.309 1.00 . A A . 64 PHE N 1 1 5 12118 1 1 64 PHE O O -10.592 -0.463 -1.433 1.00 . A A . 64 PHE O 1 1 5 12119 1 1 65 ARG C C -12.917 0.098 0.267 1.00 . A A . 65 ARG C 1 1 5 12120 1 1 65 ARG CA C -12.129 1.395 -0.019 1.00 . A A . 65 ARG CA 1 1 5 12121 1 1 65 ARG CB C -12.956 2.644 0.354 1.00 . A A . 65 ARG CB 1 1 5 12122 1 1 65 ARG CD C -15.204 3.618 1.012 1.00 . A A . 65 ARG CD 1 1 5 12123 1 1 65 ARG CG C -14.383 2.348 0.805 1.00 . A A . 65 ARG CG 1 1 5 12124 1 1 65 ARG CZ C -14.450 4.923 2.952 1.00 . A A . 65 ARG CZ 1 1 5 12125 1 1 65 ARG H H -12.027 2.250 -1.950 1.00 . A A . 65 ARG H 1 1 5 12126 1 1 65 ARG HA H -11.230 1.383 0.581 1.00 . A A . 65 ARG HA 1 1 5 12127 1 1 65 ARG HB2 H -12.454 3.167 1.158 1.00 . A A . 65 ARG HB2 1 1 5 12128 1 1 65 ARG HB3 H -13.005 3.300 -0.506 1.00 . A A . 65 ARG HB3 1 1 5 12129 1 1 65 ARG HD2 H -15.535 3.976 0.047 1.00 . A A . 65 ARG HD2 1 1 5 12130 1 1 65 ARG HD3 H -16.068 3.376 1.616 1.00 . A A . 65 ARG HD3 1 1 5 12131 1 1 65 ARG HE H -13.933 5.288 1.093 1.00 . A A . 65 ARG HE 1 1 5 12132 1 1 65 ARG HG2 H -14.859 1.747 0.042 1.00 . A A . 65 ARG HG2 1 1 5 12133 1 1 65 ARG HG3 H -14.348 1.793 1.732 1.00 . A A . 65 ARG HG3 1 1 5 12134 1 1 65 ARG HH11 H -15.481 3.286 3.443 1.00 . A A . 65 ARG HH11 1 1 5 12135 1 1 65 ARG HH12 H -15.023 4.307 4.753 1.00 . A A . 65 ARG HH12 1 1 5 12136 1 1 65 ARG HH21 H -13.353 6.574 2.770 1.00 . A A . 65 ARG HH21 1 1 5 12137 1 1 65 ARG HH22 H -13.826 6.157 4.377 1.00 . A A . 65 ARG HH22 1 1 5 12138 1 1 65 ARG N N -11.720 1.485 -1.421 1.00 . A A . 65 ARG N 1 1 5 12139 1 1 65 ARG NE N -14.445 4.685 1.669 1.00 . A A . 65 ARG NE 1 1 5 12140 1 1 65 ARG NH1 N -15.032 4.114 3.782 1.00 . A A . 65 ARG NH1 1 1 5 12141 1 1 65 ARG NH2 N -13.830 5.963 3.406 1.00 . A A . 65 ARG NH2 1 1 5 12142 1 1 65 ARG O O -12.770 -0.507 1.331 1.00 . A A . 65 ARG O 1 1 5 12143 1 1 66 GLU C C -13.759 -2.829 -0.599 1.00 . A A . 66 GLU C 1 1 5 12144 1 1 66 GLU CA C -14.574 -1.525 -0.500 1.00 . A A . 66 GLU CA 1 1 5 12145 1 1 66 GLU CB C -15.748 -1.515 -1.487 1.00 . A A . 66 GLU CB 1 1 5 12146 1 1 66 GLU CD C -17.954 -0.399 -2.109 1.00 . A A . 66 GLU CD 1 1 5 12147 1 1 66 GLU CG C -16.690 -0.330 -1.270 1.00 . A A . 66 GLU CG 1 1 5 12148 1 1 66 GLU H H -13.794 0.162 -1.535 1.00 . A A . 66 GLU H 1 1 5 12149 1 1 66 GLU HA H -14.979 -1.469 0.502 1.00 . A A . 66 GLU HA 1 1 5 12150 1 1 66 GLU HB2 H -15.361 -1.467 -2.497 1.00 . A A . 66 GLU HB2 1 1 5 12151 1 1 66 GLU HB3 H -16.317 -2.428 -1.371 1.00 . A A . 66 GLU HB3 1 1 5 12152 1 1 66 GLU HG2 H -16.973 -0.303 -0.227 1.00 . A A . 66 GLU HG2 1 1 5 12153 1 1 66 GLU HG3 H -16.159 0.580 -1.514 1.00 . A A . 66 GLU HG3 1 1 5 12154 1 1 66 GLU N N -13.740 -0.333 -0.689 1.00 . A A . 66 GLU N 1 1 5 12155 1 1 66 GLU O O -14.107 -3.828 0.030 1.00 . A A . 66 GLU O 1 1 5 12156 1 1 66 GLU OE1 O -18.952 -0.977 -1.634 1.00 . A A . 66 GLU OE1 1 1 5 12157 1 1 66 GLU OE2 O -17.959 0.137 -3.236 1.00 . A A . 66 GLU OE2 1 1 5 12158 1 1 67 ASN C C -10.976 -4.034 -0.033 1.00 . A A . 67 ASN C 1 1 5 12159 1 1 67 ASN CA C -11.727 -3.953 -1.371 1.00 . A A . 67 ASN CA 1 1 5 12160 1 1 67 ASN CB C -10.728 -3.848 -2.534 1.00 . A A . 67 ASN CB 1 1 5 12161 1 1 67 ASN CG C -11.198 -4.592 -3.774 1.00 . A A . 67 ASN CG 1 1 5 12162 1 1 67 ASN H H -12.494 -2.045 -1.945 1.00 . A A . 67 ASN H 1 1 5 12163 1 1 67 ASN HA H -12.308 -4.859 -1.489 1.00 . A A . 67 ASN HA 1 1 5 12164 1 1 67 ASN HB2 H -10.588 -2.807 -2.791 1.00 . A A . 67 ASN HB2 1 1 5 12165 1 1 67 ASN HB3 H -9.778 -4.264 -2.228 1.00 . A A . 67 ASN HB3 1 1 5 12166 1 1 67 ASN HD21 H -12.166 -2.998 -4.425 1.00 . A A . 67 ASN HD21 1 1 5 12167 1 1 67 ASN HD22 H -12.251 -4.396 -5.430 1.00 . A A . 67 ASN HD22 1 1 5 12168 1 1 67 ASN N N -12.669 -2.820 -1.369 1.00 . A A . 67 ASN N 1 1 5 12169 1 1 67 ASN ND2 N -11.948 -3.928 -4.626 1.00 . A A . 67 ASN ND2 1 1 5 12170 1 1 67 ASN O O -10.671 -5.123 0.459 1.00 . A A . 67 ASN O 1 1 5 12171 1 1 67 ASN OD1 O -10.890 -5.763 -3.961 1.00 . A A . 67 ASN OD1 1 1 5 12172 1 1 68 ILE C C -10.917 -3.515 2.933 1.00 . A A . 68 ILE C 1 1 5 12173 1 1 68 ILE CA C -10.058 -2.800 1.874 1.00 . A A . 68 ILE CA 1 1 5 12174 1 1 68 ILE CB C -9.831 -1.329 2.306 1.00 . A A . 68 ILE CB 1 1 5 12175 1 1 68 ILE CD1 C -8.796 0.883 1.571 1.00 . A A . 68 ILE CD1 1 1 5 12176 1 1 68 ILE CG1 C -8.977 -0.589 1.268 1.00 . A A . 68 ILE CG1 1 1 5 12177 1 1 68 ILE CG2 C -9.172 -1.258 3.680 1.00 . A A . 68 ILE CG2 1 1 5 12178 1 1 68 ILE H H -10.893 -2.037 0.074 1.00 . A A . 68 ILE H 1 1 5 12179 1 1 68 ILE HA H -9.096 -3.291 1.812 1.00 . A A . 68 ILE HA 1 1 5 12180 1 1 68 ILE HB H -10.795 -0.847 2.373 1.00 . A A . 68 ILE HB 1 1 5 12181 1 1 68 ILE HD11 H -9.764 1.361 1.639 1.00 . A A . 68 ILE HD11 1 1 5 12182 1 1 68 ILE HD12 H -8.224 1.343 0.784 1.00 . A A . 68 ILE HD12 1 1 5 12183 1 1 68 ILE HD13 H -8.273 0.996 2.510 1.00 . A A . 68 ILE HD13 1 1 5 12184 1 1 68 ILE HG12 H -7.994 -1.039 1.228 1.00 . A A . 68 ILE HG12 1 1 5 12185 1 1 68 ILE HG13 H -9.445 -0.672 0.300 1.00 . A A . 68 ILE HG13 1 1 5 12186 1 1 68 ILE HG21 H -9.047 -0.224 3.968 1.00 . A A . 68 ILE HG21 1 1 5 12187 1 1 68 ILE HG22 H -8.206 -1.741 3.644 1.00 . A A . 68 ILE HG22 1 1 5 12188 1 1 68 ILE HG23 H -9.796 -1.759 4.406 1.00 . A A . 68 ILE HG23 1 1 5 12189 1 1 68 ILE N N -10.686 -2.871 0.550 1.00 . A A . 68 ILE N 1 1 5 12190 1 1 68 ILE O O -10.394 -4.189 3.822 1.00 . A A . 68 ILE O 1 1 5 12191 1 1 69 ARG C C -12.904 -5.575 3.763 1.00 . A A . 69 ARG C 1 1 5 12192 1 1 69 ARG CA C -13.188 -4.063 3.706 1.00 . A A . 69 ARG CA 1 1 5 12193 1 1 69 ARG CB C -14.629 -3.822 3.226 1.00 . A A . 69 ARG CB 1 1 5 12194 1 1 69 ARG CD C -16.477 -2.166 2.722 1.00 . A A . 69 ARG CD 1 1 5 12195 1 1 69 ARG CG C -15.060 -2.357 3.261 1.00 . A A . 69 ARG CG 1 1 5 12196 1 1 69 ARG CZ C -18.751 -2.830 3.365 1.00 . A A . 69 ARG CZ 1 1 5 12197 1 1 69 ARG H H -12.591 -2.780 2.117 1.00 . A A . 69 ARG H 1 1 5 12198 1 1 69 ARG HA H -13.073 -3.648 4.697 1.00 . A A . 69 ARG HA 1 1 5 12199 1 1 69 ARG HB2 H -14.717 -4.175 2.209 1.00 . A A . 69 ARG HB2 1 1 5 12200 1 1 69 ARG HB3 H -15.305 -4.389 3.852 1.00 . A A . 69 ARG HB3 1 1 5 12201 1 1 69 ARG HD2 H -16.751 -1.126 2.829 1.00 . A A . 69 ARG HD2 1 1 5 12202 1 1 69 ARG HD3 H -16.490 -2.434 1.675 1.00 . A A . 69 ARG HD3 1 1 5 12203 1 1 69 ARG HE H -17.112 -3.717 3.992 1.00 . A A . 69 ARG HE 1 1 5 12204 1 1 69 ARG HG2 H -15.026 -2.007 4.283 1.00 . A A . 69 ARG HG2 1 1 5 12205 1 1 69 ARG HG3 H -14.374 -1.779 2.658 1.00 . A A . 69 ARG HG3 1 1 5 12206 1 1 69 ARG HH11 H -18.692 -1.271 2.129 1.00 . A A . 69 ARG HH11 1 1 5 12207 1 1 69 ARG HH12 H -20.267 -1.792 2.611 1.00 . A A . 69 ARG HH12 1 1 5 12208 1 1 69 ARG HH21 H -19.137 -4.359 4.578 1.00 . A A . 69 ARG HH21 1 1 5 12209 1 1 69 ARG HH22 H -20.517 -3.496 3.983 1.00 . A A . 69 ARG HH22 1 1 5 12210 1 1 69 ARG N N -12.241 -3.372 2.817 1.00 . A A . 69 ARG N 1 1 5 12211 1 1 69 ARG NE N -17.454 -2.990 3.433 1.00 . A A . 69 ARG NE 1 1 5 12212 1 1 69 ARG NH1 N -19.274 -1.891 2.646 1.00 . A A . 69 ARG NH1 1 1 5 12213 1 1 69 ARG NH2 N -19.529 -3.624 4.024 1.00 . A A . 69 ARG NH2 1 1 5 12214 1 1 69 ARG O O -13.048 -6.211 4.809 1.00 . A A . 69 ARG O 1 1 5 12215 1 1 70 GLU C C -10.799 -7.853 3.243 1.00 . A A . 70 GLU C 1 1 5 12216 1 1 70 GLU CA C -12.140 -7.564 2.553 1.00 . A A . 70 GLU CA 1 1 5 12217 1 1 70 GLU CB C -12.090 -8.022 1.088 1.00 . A A . 70 GLU CB 1 1 5 12218 1 1 70 GLU CD C -14.343 -9.168 1.080 1.00 . A A . 70 GLU CD 1 1 5 12219 1 1 70 GLU CG C -13.462 -8.114 0.429 1.00 . A A . 70 GLU CG 1 1 5 12220 1 1 70 GLU H H -12.433 -5.592 1.821 1.00 . A A . 70 GLU H 1 1 5 12221 1 1 70 GLU HA H -12.914 -8.122 3.064 1.00 . A A . 70 GLU HA 1 1 5 12222 1 1 70 GLU HB2 H -11.488 -7.322 0.524 1.00 . A A . 70 GLU HB2 1 1 5 12223 1 1 70 GLU HB3 H -11.626 -8.998 1.041 1.00 . A A . 70 GLU HB3 1 1 5 12224 1 1 70 GLU HG2 H -13.952 -7.152 0.507 1.00 . A A . 70 GLU HG2 1 1 5 12225 1 1 70 GLU HG3 H -13.332 -8.364 -0.615 1.00 . A A . 70 GLU HG3 1 1 5 12226 1 1 70 GLU N N -12.495 -6.142 2.630 1.00 . A A . 70 GLU N 1 1 5 12227 1 1 70 GLU O O -10.629 -8.899 3.871 1.00 . A A . 70 GLU O 1 1 5 12228 1 1 70 GLU OE1 O -14.270 -10.345 0.663 1.00 . A A . 70 GLU OE1 1 1 5 12229 1 1 70 GLU OE2 O -15.092 -8.834 2.026 1.00 . A A . 70 GLU OE2 1 1 5 12230 1 1 71 ILE C C -8.626 -7.305 5.266 1.00 . A A . 71 ILE C 1 1 5 12231 1 1 71 ILE CA C -8.527 -7.083 3.745 1.00 . A A . 71 ILE CA 1 1 5 12232 1 1 71 ILE CB C -7.619 -5.856 3.458 1.00 . A A . 71 ILE CB 1 1 5 12233 1 1 71 ILE CD1 C -6.578 -4.479 1.564 1.00 . A A . 71 ILE CD1 1 1 5 12234 1 1 71 ILE CG1 C -7.422 -5.680 1.940 1.00 . A A . 71 ILE CG1 1 1 5 12235 1 1 71 ILE CG2 C -6.267 -5.998 4.164 1.00 . A A . 71 ILE CG2 1 1 5 12236 1 1 71 ILE H H -10.053 -6.099 2.633 1.00 . A A . 71 ILE H 1 1 5 12237 1 1 71 ILE HA H -8.067 -7.955 3.297 1.00 . A A . 71 ILE HA 1 1 5 12238 1 1 71 ILE HB H -8.111 -4.977 3.852 1.00 . A A . 71 ILE HB 1 1 5 12239 1 1 71 ILE HD11 H -6.525 -4.400 0.488 1.00 . A A . 71 ILE HD11 1 1 5 12240 1 1 71 ILE HD12 H -5.582 -4.598 1.965 1.00 . A A . 71 ILE HD12 1 1 5 12241 1 1 71 ILE HD13 H -7.025 -3.584 1.969 1.00 . A A . 71 ILE HD13 1 1 5 12242 1 1 71 ILE HG12 H -6.936 -6.559 1.543 1.00 . A A . 71 ILE HG12 1 1 5 12243 1 1 71 ILE HG13 H -8.388 -5.567 1.467 1.00 . A A . 71 ILE HG13 1 1 5 12244 1 1 71 ILE HG21 H -5.656 -5.132 3.953 1.00 . A A . 71 ILE HG21 1 1 5 12245 1 1 71 ILE HG22 H -5.766 -6.887 3.809 1.00 . A A . 71 ILE HG22 1 1 5 12246 1 1 71 ILE HG23 H -6.424 -6.076 5.230 1.00 . A A . 71 ILE HG23 1 1 5 12247 1 1 71 ILE N N -9.855 -6.920 3.133 1.00 . A A . 71 ILE N 1 1 5 12248 1 1 71 ILE O O -7.944 -8.166 5.820 1.00 . A A . 71 ILE O 1 1 5 12249 1 1 72 TRP C C -10.189 -7.997 7.845 1.00 . A A . 72 TRP C 1 1 5 12250 1 1 72 TRP CA C -9.672 -6.623 7.385 1.00 . A A . 72 TRP CA 1 1 5 12251 1 1 72 TRP CB C -10.644 -5.536 7.860 1.00 . A A . 72 TRP CB 1 1 5 12252 1 1 72 TRP CD1 C -11.079 -3.275 6.725 1.00 . A A . 72 TRP CD1 1 1 5 12253 1 1 72 TRP CD2 C -9.014 -3.495 7.565 1.00 . A A . 72 TRP CD2 1 1 5 12254 1 1 72 TRP CE2 C -9.131 -2.218 6.985 1.00 . A A . 72 TRP CE2 1 1 5 12255 1 1 72 TRP CE3 C -7.798 -3.857 8.152 1.00 . A A . 72 TRP CE3 1 1 5 12256 1 1 72 TRP CG C -10.278 -4.153 7.400 1.00 . A A . 72 TRP CG 1 1 5 12257 1 1 72 TRP CH2 C -6.902 -1.688 7.555 1.00 . A A . 72 TRP CH2 1 1 5 12258 1 1 72 TRP CZ2 C -8.078 -1.306 6.975 1.00 . A A . 72 TRP CZ2 1 1 5 12259 1 1 72 TRP CZ3 C -6.755 -2.952 8.138 1.00 . A A . 72 TRP CZ3 1 1 5 12260 1 1 72 TRP H H -10.043 -5.902 5.414 1.00 . A A . 72 TRP H 1 1 5 12261 1 1 72 TRP HA H -8.706 -6.447 7.838 1.00 . A A . 72 TRP HA 1 1 5 12262 1 1 72 TRP HB2 H -11.634 -5.762 7.485 1.00 . A A . 72 TRP HB2 1 1 5 12263 1 1 72 TRP HB3 H -10.668 -5.534 8.940 1.00 . A A . 72 TRP HB3 1 1 5 12264 1 1 72 TRP HD1 H -12.103 -3.478 6.446 1.00 . A A . 72 TRP HD1 1 1 5 12265 1 1 72 TRP HE1 H -10.767 -1.322 6.025 1.00 . A A . 72 TRP HE1 1 1 5 12266 1 1 72 TRP HE3 H -7.664 -4.827 8.606 1.00 . A A . 72 TRP HE3 1 1 5 12267 1 1 72 TRP HH2 H -6.057 -1.013 7.566 1.00 . A A . 72 TRP HH2 1 1 5 12268 1 1 72 TRP HZ2 H -8.177 -0.326 6.532 1.00 . A A . 72 TRP HZ2 1 1 5 12269 1 1 72 TRP HZ3 H -5.807 -3.216 8.584 1.00 . A A . 72 TRP HZ3 1 1 5 12270 1 1 72 TRP N N -9.502 -6.544 5.924 1.00 . A A . 72 TRP N 1 1 5 12271 1 1 72 TRP NE1 N -10.401 -2.106 6.487 1.00 . A A . 72 TRP NE1 1 1 5 12272 1 1 72 TRP O O -9.927 -8.427 8.970 1.00 . A A . 72 TRP O 1 1 5 12273 1 1 73 GLU C C -10.599 -11.124 6.892 1.00 . A A . 73 GLU C 1 1 5 12274 1 1 73 GLU CA C -11.526 -9.974 7.313 1.00 . A A . 73 GLU CA 1 1 5 12275 1 1 73 GLU CB C -12.892 -10.124 6.631 1.00 . A A . 73 GLU CB 1 1 5 12276 1 1 73 GLU CD C -14.958 -11.550 6.268 1.00 . A A . 73 GLU CD 1 1 5 12277 1 1 73 GLU CG C -13.596 -11.444 6.937 1.00 . A A . 73 GLU CG 1 1 5 12278 1 1 73 GLU H H -11.118 -8.275 6.100 1.00 . A A . 73 GLU H 1 1 5 12279 1 1 73 GLU HA H -11.666 -10.014 8.386 1.00 . A A . 73 GLU HA 1 1 5 12280 1 1 73 GLU HB2 H -13.531 -9.316 6.956 1.00 . A A . 73 GLU HB2 1 1 5 12281 1 1 73 GLU HB3 H -12.756 -10.053 5.561 1.00 . A A . 73 GLU HB3 1 1 5 12282 1 1 73 GLU HG2 H -12.975 -12.256 6.588 1.00 . A A . 73 GLU HG2 1 1 5 12283 1 1 73 GLU HG3 H -13.727 -11.528 8.008 1.00 . A A . 73 GLU HG3 1 1 5 12284 1 1 73 GLU N N -10.944 -8.668 6.981 1.00 . A A . 73 GLU N 1 1 5 12285 1 1 73 GLU O O -10.394 -12.083 7.640 1.00 . A A . 73 GLU O 1 1 5 12286 1 1 73 GLU OE1 O -15.024 -12.030 5.119 1.00 . A A . 73 GLU OE1 1 1 5 12287 1 1 73 GLU OE2 O -15.964 -11.138 6.887 1.00 . A A . 73 GLU OE2 1 1 5 12288 1 1 74 ARG C C -7.779 -12.027 5.879 1.00 . A A . 74 ARG C 1 1 5 12289 1 1 74 ARG CA C -9.136 -12.041 5.158 1.00 . A A . 74 ARG CA 1 1 5 12290 1 1 74 ARG CB C -8.929 -11.837 3.649 1.00 . A A . 74 ARG CB 1 1 5 12291 1 1 74 ARG CD C -9.976 -11.680 1.348 1.00 . A A . 74 ARG CD 1 1 5 12292 1 1 74 ARG CG C -10.227 -11.869 2.841 1.00 . A A . 74 ARG CG 1 1 5 12293 1 1 74 ARG CZ C -11.325 -11.526 -0.694 1.00 . A A . 74 ARG CZ 1 1 5 12294 1 1 74 ARG H H -10.246 -10.231 5.142 1.00 . A A . 74 ARG H 1 1 5 12295 1 1 74 ARG HA H -9.600 -13.005 5.317 1.00 . A A . 74 ARG HA 1 1 5 12296 1 1 74 ARG HB2 H -8.454 -10.878 3.490 1.00 . A A . 74 ARG HB2 1 1 5 12297 1 1 74 ARG HB3 H -8.277 -12.614 3.278 1.00 . A A . 74 ARG HB3 1 1 5 12298 1 1 74 ARG HD2 H -9.325 -10.828 1.208 1.00 . A A . 74 ARG HD2 1 1 5 12299 1 1 74 ARG HD3 H -9.494 -12.567 0.960 1.00 . A A . 74 ARG HD3 1 1 5 12300 1 1 74 ARG HE H -12.013 -11.201 1.122 1.00 . A A . 74 ARG HE 1 1 5 12301 1 1 74 ARG HG2 H -10.711 -12.822 2.995 1.00 . A A . 74 ARG HG2 1 1 5 12302 1 1 74 ARG HG3 H -10.875 -11.078 3.191 1.00 . A A . 74 ARG HG3 1 1 5 12303 1 1 74 ARG HH11 H -9.456 -12.150 -0.989 1.00 . A A . 74 ARG HH11 1 1 5 12304 1 1 74 ARG HH12 H -10.420 -11.970 -2.411 1.00 . A A . 74 ARG HH12 1 1 5 12305 1 1 74 ARG HH21 H -13.228 -10.956 -0.710 1.00 . A A . 74 ARG HH21 1 1 5 12306 1 1 74 ARG HH22 H -12.527 -11.285 -2.257 1.00 . A A . 74 ARG HH22 1 1 5 12307 1 1 74 ARG N N -10.041 -11.017 5.689 1.00 . A A . 74 ARG N 1 1 5 12308 1 1 74 ARG NE N -11.218 -11.450 0.607 1.00 . A A . 74 ARG NE 1 1 5 12309 1 1 74 ARG NH1 N -10.321 -11.907 -1.420 1.00 . A A . 74 ARG NH1 1 1 5 12310 1 1 74 ARG NH2 N -12.445 -11.236 -1.263 1.00 . A A . 74 ARG NH2 1 1 5 12311 1 1 74 ARG O O -7.114 -13.055 5.981 1.00 . A A . 74 ARG O 1 1 5 12312 1 1 75 TYR C C -6.250 -10.009 8.439 1.00 . A A . 75 TYR C 1 1 5 12313 1 1 75 TYR CA C -6.086 -10.722 7.080 1.00 . A A . 75 TYR CA 1 1 5 12314 1 1 75 TYR CB C -5.089 -9.940 6.208 1.00 . A A . 75 TYR CB 1 1 5 12315 1 1 75 TYR CD1 C -4.227 -11.562 4.458 1.00 . A A . 75 TYR CD1 1 1 5 12316 1 1 75 TYR CD2 C -5.635 -9.773 3.741 1.00 . A A . 75 TYR CD2 1 1 5 12317 1 1 75 TYR CE1 C -4.126 -12.006 3.152 1.00 . A A . 75 TYR CE1 1 1 5 12318 1 1 75 TYR CE2 C -5.539 -10.212 2.436 1.00 . A A . 75 TYR CE2 1 1 5 12319 1 1 75 TYR CG C -4.983 -10.438 4.777 1.00 . A A . 75 TYR CG 1 1 5 12320 1 1 75 TYR CZ C -4.785 -11.328 2.146 1.00 . A A . 75 TYR CZ 1 1 5 12321 1 1 75 TYR H H -7.945 -10.070 6.279 1.00 . A A . 75 TYR H 1 1 5 12322 1 1 75 TYR HA H -5.694 -11.714 7.257 1.00 . A A . 75 TYR HA 1 1 5 12323 1 1 75 TYR HB2 H -5.391 -8.903 6.175 1.00 . A A . 75 TYR HB2 1 1 5 12324 1 1 75 TYR HB3 H -4.106 -10.004 6.655 1.00 . A A . 75 TYR HB3 1 1 5 12325 1 1 75 TYR HD1 H -3.714 -12.092 5.248 1.00 . A A . 75 TYR HD1 1 1 5 12326 1 1 75 TYR HD2 H -6.228 -8.899 3.972 1.00 . A A . 75 TYR HD2 1 1 5 12327 1 1 75 TYR HE1 H -3.535 -12.880 2.924 1.00 . A A . 75 TYR HE1 1 1 5 12328 1 1 75 TYR HE2 H -6.053 -9.679 1.650 1.00 . A A . 75 TYR HE2 1 1 5 12329 1 1 75 TYR HH H -4.458 -11.027 0.267 1.00 . A A . 75 TYR HH 1 1 5 12330 1 1 75 TYR N N -7.373 -10.859 6.380 1.00 . A A . 75 TYR N 1 1 5 12331 1 1 75 TYR O O -5.787 -8.881 8.613 1.00 . A A . 75 TYR O 1 1 5 12332 1 1 75 TYR OH O -4.688 -11.769 0.846 1.00 . A A . 75 TYR OH 1 1 5 12333 1 1 76 PRO C C -5.815 -9.872 11.555 1.00 . A A . 76 PRO C 1 1 5 12334 1 1 76 PRO CA C -7.122 -10.053 10.761 1.00 . A A . 76 PRO CA 1 1 5 12335 1 1 76 PRO CB C -8.049 -11.061 11.458 1.00 . A A . 76 PRO CB 1 1 5 12336 1 1 76 PRO CD C -7.473 -12.013 9.339 1.00 . A A . 76 PRO CD 1 1 5 12337 1 1 76 PRO CG C -7.783 -12.359 10.771 1.00 . A A . 76 PRO CG 1 1 5 12338 1 1 76 PRO HA H -7.623 -9.097 10.678 1.00 . A A . 76 PRO HA 1 1 5 12339 1 1 76 PRO HB2 H -7.810 -11.113 12.512 1.00 . A A . 76 PRO HB2 1 1 5 12340 1 1 76 PRO HB3 H -9.079 -10.753 11.336 1.00 . A A . 76 PRO HB3 1 1 5 12341 1 1 76 PRO HD2 H -6.754 -12.707 8.928 1.00 . A A . 76 PRO HD2 1 1 5 12342 1 1 76 PRO HD3 H -8.376 -12.012 8.746 1.00 . A A . 76 PRO HD3 1 1 5 12343 1 1 76 PRO HG2 H -6.936 -12.852 11.230 1.00 . A A . 76 PRO HG2 1 1 5 12344 1 1 76 PRO HG3 H -8.658 -12.990 10.823 1.00 . A A . 76 PRO HG3 1 1 5 12345 1 1 76 PRO N N -6.902 -10.656 9.430 1.00 . A A . 76 PRO N 1 1 5 12346 1 1 76 PRO O O -5.756 -9.096 12.509 1.00 . A A . 76 PRO O 1 1 5 12347 1 1 77 GLN C C -2.663 -9.284 11.228 1.00 . A A . 77 GLN C 1 1 5 12348 1 1 77 GLN CA C -3.447 -10.487 11.774 1.00 . A A . 77 GLN CA 1 1 5 12349 1 1 77 GLN CB C -2.653 -11.782 11.546 1.00 . A A . 77 GLN CB 1 1 5 12350 1 1 77 GLN CD C -2.416 -12.469 13.978 1.00 . A A . 77 GLN CD 1 1 5 12351 1 1 77 GLN CG C -2.913 -12.859 12.593 1.00 . A A . 77 GLN CG 1 1 5 12352 1 1 77 GLN H H -4.904 -11.250 10.430 1.00 . A A . 77 GLN H 1 1 5 12353 1 1 77 GLN HA H -3.591 -10.349 12.837 1.00 . A A . 77 GLN HA 1 1 5 12354 1 1 77 GLN HB2 H -2.913 -12.183 10.577 1.00 . A A . 77 GLN HB2 1 1 5 12355 1 1 77 GLN HB3 H -1.598 -11.553 11.554 1.00 . A A . 77 GLN HB3 1 1 5 12356 1 1 77 GLN HE21 H -0.918 -11.421 13.199 1.00 . A A . 77 GLN HE21 1 1 5 12357 1 1 77 GLN HE22 H -1.012 -11.446 14.924 1.00 . A A . 77 GLN HE22 1 1 5 12358 1 1 77 GLN HG2 H -3.978 -13.040 12.648 1.00 . A A . 77 GLN HG2 1 1 5 12359 1 1 77 GLN HG3 H -2.412 -13.768 12.291 1.00 . A A . 77 GLN HG3 1 1 5 12360 1 1 77 GLN N N -4.775 -10.604 11.156 1.00 . A A . 77 GLN N 1 1 5 12361 1 1 77 GLN NE2 N -1.342 -11.703 14.039 1.00 . A A . 77 GLN NE2 1 1 5 12362 1 1 77 GLN O O -1.712 -8.822 11.854 1.00 . A A . 77 GLN O 1 1 5 12363 1 1 77 GLN OE1 O -2.985 -12.867 14.990 1.00 . A A . 77 GLN OE1 1 1 5 12364 1 1 78 LEU C C -0.937 -7.889 9.070 1.00 . A A . 78 LEU C 1 1 5 12365 1 1 78 LEU CA C -2.426 -7.639 9.409 1.00 . A A . 78 LEU CA 1 1 5 12366 1 1 78 LEU CB C -2.572 -6.393 10.303 1.00 . A A . 78 LEU CB 1 1 5 12367 1 1 78 LEU CD1 C -4.034 -4.809 11.617 1.00 . A A . 78 LEU CD1 1 1 5 12368 1 1 78 LEU CD2 C -4.930 -5.885 9.539 1.00 . A A . 78 LEU CD2 1 1 5 12369 1 1 78 LEU CG C -4.011 -6.059 10.745 1.00 . A A . 78 LEU CG 1 1 5 12370 1 1 78 LEU H H -3.830 -9.220 9.607 1.00 . A A . 78 LEU H 1 1 5 12371 1 1 78 LEU HA H -2.954 -7.459 8.483 1.00 . A A . 78 LEU HA 1 1 5 12372 1 1 78 LEU HB2 H -1.970 -6.543 11.190 1.00 . A A . 78 LEU HB2 1 1 5 12373 1 1 78 LEU HB3 H -2.178 -5.543 9.764 1.00 . A A . 78 LEU HB3 1 1 5 12374 1 1 78 LEU HD11 H -3.428 -4.973 12.497 1.00 . A A . 78 LEU HD11 1 1 5 12375 1 1 78 LEU HD12 H -5.050 -4.595 11.918 1.00 . A A . 78 LEU HD12 1 1 5 12376 1 1 78 LEU HD13 H -3.640 -3.971 11.061 1.00 . A A . 78 LEU HD13 1 1 5 12377 1 1 78 LEU HD21 H -4.572 -5.074 8.922 1.00 . A A . 78 LEU HD21 1 1 5 12378 1 1 78 LEU HD22 H -5.931 -5.659 9.880 1.00 . A A . 78 LEU HD22 1 1 5 12379 1 1 78 LEU HD23 H -4.945 -6.797 8.961 1.00 . A A . 78 LEU HD23 1 1 5 12380 1 1 78 LEU HG H -4.394 -6.877 11.338 1.00 . A A . 78 LEU HG 1 1 5 12381 1 1 78 LEU N N -3.065 -8.800 10.051 1.00 . A A . 78 LEU N 1 1 5 12382 1 1 78 LEU O O -0.213 -6.959 8.713 1.00 . A A . 78 LEU O 1 1 5 12383 1 1 79 ASP C C 1.166 -9.514 7.291 1.00 . A A . 79 ASP C 1 1 5 12384 1 1 79 ASP CA C 0.900 -9.521 8.817 1.00 . A A . 79 ASP CA 1 1 5 12385 1 1 79 ASP CB C 1.226 -10.916 9.383 1.00 . A A . 79 ASP CB 1 1 5 12386 1 1 79 ASP CG C 1.407 -10.935 10.895 1.00 . A A . 79 ASP CG 1 1 5 12387 1 1 79 ASP H H -1.106 -9.849 9.453 1.00 . A A . 79 ASP H 1 1 5 12388 1 1 79 ASP HA H 1.552 -8.795 9.282 1.00 . A A . 79 ASP HA 1 1 5 12389 1 1 79 ASP HB2 H 0.421 -11.593 9.132 1.00 . A A . 79 ASP HB2 1 1 5 12390 1 1 79 ASP HB3 H 2.139 -11.276 8.926 1.00 . A A . 79 ASP HB3 1 1 5 12391 1 1 79 ASP N N -0.491 -9.151 9.148 1.00 . A A . 79 ASP N 1 1 5 12392 1 1 79 ASP O O 1.925 -10.344 6.782 1.00 . A A . 79 ASP O 1 1 5 12393 1 1 79 ASP OD1 O 2.545 -10.722 11.367 1.00 . A A . 79 ASP OD1 1 1 5 12394 1 1 79 ASP OD2 O 0.426 -11.206 11.618 1.00 . A A . 79 ASP OD2 1 1 5 12395 1 1 80 VAL C C 1.041 -7.036 4.661 1.00 . A A . 80 VAL C 1 1 5 12396 1 1 80 VAL CA C 0.745 -8.479 5.106 1.00 . A A . 80 VAL CA 1 1 5 12397 1 1 80 VAL CB C -0.502 -8.999 4.337 1.00 . A A . 80 VAL CB 1 1 5 12398 1 1 80 VAL CG1 C -0.774 -10.469 4.659 1.00 . A A . 80 VAL CG1 1 1 5 12399 1 1 80 VAL CG2 C -1.733 -8.142 4.636 1.00 . A A . 80 VAL CG2 1 1 5 12400 1 1 80 VAL H H 0.006 -7.906 7.014 1.00 . A A . 80 VAL H 1 1 5 12401 1 1 80 VAL HA H 1.590 -9.100 4.835 1.00 . A A . 80 VAL HA 1 1 5 12402 1 1 80 VAL HB H -0.294 -8.926 3.276 1.00 . A A . 80 VAL HB 1 1 5 12403 1 1 80 VAL HG11 H -0.964 -10.580 5.717 1.00 . A A . 80 VAL HG11 1 1 5 12404 1 1 80 VAL HG12 H 0.085 -11.064 4.385 1.00 . A A . 80 VAL HG12 1 1 5 12405 1 1 80 VAL HG13 H -1.637 -10.807 4.102 1.00 . A A . 80 VAL HG13 1 1 5 12406 1 1 80 VAL HG21 H -1.532 -7.115 4.366 1.00 . A A . 80 VAL HG21 1 1 5 12407 1 1 80 VAL HG22 H -1.966 -8.199 5.690 1.00 . A A . 80 VAL HG22 1 1 5 12408 1 1 80 VAL HG23 H -2.572 -8.506 4.061 1.00 . A A . 80 VAL HG23 1 1 5 12409 1 1 80 VAL N N 0.566 -8.571 6.563 1.00 . A A . 80 VAL N 1 1 5 12410 1 1 80 VAL O O 0.665 -6.074 5.334 1.00 . A A . 80 VAL O 1 1 5 12411 1 1 81 VAL C C 1.063 -5.171 1.863 1.00 . A A . 81 VAL C 1 1 5 12412 1 1 81 VAL CA C 2.047 -5.574 2.972 1.00 . A A . 81 VAL CA 1 1 5 12413 1 1 81 VAL CB C 3.487 -5.547 2.401 1.00 . A A . 81 VAL CB 1 1 5 12414 1 1 81 VAL CG1 C 3.810 -4.181 1.791 1.00 . A A . 81 VAL CG1 1 1 5 12415 1 1 81 VAL CG2 C 4.503 -5.918 3.479 1.00 . A A . 81 VAL CG2 1 1 5 12416 1 1 81 VAL H H 1.995 -7.698 3.033 1.00 . A A . 81 VAL H 1 1 5 12417 1 1 81 VAL HA H 1.987 -4.850 3.775 1.00 . A A . 81 VAL HA 1 1 5 12418 1 1 81 VAL HB H 3.549 -6.287 1.612 1.00 . A A . 81 VAL HB 1 1 5 12419 1 1 81 VAL HG11 H 4.825 -4.182 1.416 1.00 . A A . 81 VAL HG11 1 1 5 12420 1 1 81 VAL HG12 H 3.706 -3.414 2.542 1.00 . A A . 81 VAL HG12 1 1 5 12421 1 1 81 VAL HG13 H 3.129 -3.978 0.977 1.00 . A A . 81 VAL HG13 1 1 5 12422 1 1 81 VAL HG21 H 5.498 -5.905 3.059 1.00 . A A . 81 VAL HG21 1 1 5 12423 1 1 81 VAL HG22 H 4.285 -6.909 3.855 1.00 . A A . 81 VAL HG22 1 1 5 12424 1 1 81 VAL HG23 H 4.447 -5.207 4.291 1.00 . A A . 81 VAL HG23 1 1 5 12425 1 1 81 VAL N N 1.716 -6.895 3.522 1.00 . A A . 81 VAL N 1 1 5 12426 1 1 81 VAL O O 1.029 -5.789 0.800 1.00 . A A . 81 VAL O 1 1 5 12427 1 1 82 VAL C C -0.132 -2.462 0.329 1.00 . A A . 82 VAL C 1 1 5 12428 1 1 82 VAL CA C -0.704 -3.643 1.135 1.00 . A A . 82 VAL CA 1 1 5 12429 1 1 82 VAL CB C -2.024 -3.205 1.823 1.00 . A A . 82 VAL CB 1 1 5 12430 1 1 82 VAL CG1 C -3.043 -2.721 0.792 1.00 . A A . 82 VAL CG1 1 1 5 12431 1 1 82 VAL CG2 C -2.598 -4.345 2.665 1.00 . A A . 82 VAL CG2 1 1 5 12432 1 1 82 VAL H H 0.338 -3.687 2.989 1.00 . A A . 82 VAL H 1 1 5 12433 1 1 82 VAL HA H -0.932 -4.454 0.454 1.00 . A A . 82 VAL HA 1 1 5 12434 1 1 82 VAL HB H -1.800 -2.378 2.486 1.00 . A A . 82 VAL HB 1 1 5 12435 1 1 82 VAL HG11 H -3.266 -3.520 0.099 1.00 . A A . 82 VAL HG11 1 1 5 12436 1 1 82 VAL HG12 H -2.639 -1.879 0.248 1.00 . A A . 82 VAL HG12 1 1 5 12437 1 1 82 VAL HG13 H -3.951 -2.419 1.295 1.00 . A A . 82 VAL HG13 1 1 5 12438 1 1 82 VAL HG21 H -1.870 -4.652 3.403 1.00 . A A . 82 VAL HG21 1 1 5 12439 1 1 82 VAL HG22 H -2.835 -5.184 2.026 1.00 . A A . 82 VAL HG22 1 1 5 12440 1 1 82 VAL HG23 H -3.495 -4.010 3.165 1.00 . A A . 82 VAL HG23 1 1 5 12441 1 1 82 VAL N N 0.270 -4.135 2.118 1.00 . A A . 82 VAL N 1 1 5 12442 1 1 82 VAL O O 0.032 -1.363 0.854 1.00 . A A . 82 VAL O 1 1 5 12443 1 1 83 ILE C C -0.317 -1.069 -2.758 1.00 . A A . 83 ILE C 1 1 5 12444 1 1 83 ILE CA C 0.746 -1.654 -1.813 1.00 . A A . 83 ILE CA 1 1 5 12445 1 1 83 ILE CB C 1.919 -2.207 -2.663 1.00 . A A . 83 ILE CB 1 1 5 12446 1 1 83 ILE CD1 C 4.120 -3.504 -2.518 1.00 . A A . 83 ILE CD1 1 1 5 12447 1 1 83 ILE CG1 C 2.979 -2.860 -1.758 1.00 . A A . 83 ILE CG1 1 1 5 12448 1 1 83 ILE CG2 C 2.542 -1.093 -3.510 1.00 . A A . 83 ILE CG2 1 1 5 12449 1 1 83 ILE H H 0.012 -3.589 -1.315 1.00 . A A . 83 ILE H 1 1 5 12450 1 1 83 ILE HA H 1.129 -0.861 -1.182 1.00 . A A . 83 ILE HA 1 1 5 12451 1 1 83 ILE HB H 1.524 -2.956 -3.336 1.00 . A A . 83 ILE HB 1 1 5 12452 1 1 83 ILE HD11 H 4.654 -2.749 -3.077 1.00 . A A . 83 ILE HD11 1 1 5 12453 1 1 83 ILE HD12 H 3.728 -4.247 -3.198 1.00 . A A . 83 ILE HD12 1 1 5 12454 1 1 83 ILE HD13 H 4.794 -3.978 -1.820 1.00 . A A . 83 ILE HD13 1 1 5 12455 1 1 83 ILE HG12 H 3.400 -2.109 -1.106 1.00 . A A . 83 ILE HG12 1 1 5 12456 1 1 83 ILE HG13 H 2.507 -3.625 -1.157 1.00 . A A . 83 ILE HG13 1 1 5 12457 1 1 83 ILE HG21 H 3.353 -1.496 -4.102 1.00 . A A . 83 ILE HG21 1 1 5 12458 1 1 83 ILE HG22 H 2.923 -0.315 -2.864 1.00 . A A . 83 ILE HG22 1 1 5 12459 1 1 83 ILE HG23 H 1.793 -0.678 -4.169 1.00 . A A . 83 ILE HG23 1 1 5 12460 1 1 83 ILE N N 0.177 -2.696 -0.945 1.00 . A A . 83 ILE N 1 1 5 12461 1 1 83 ILE O O -0.930 -1.793 -3.539 1.00 . A A . 83 ILE O 1 1 5 12462 1 1 84 VAL C C -0.791 1.873 -4.532 1.00 . A A . 84 VAL C 1 1 5 12463 1 1 84 VAL CA C -1.500 0.931 -3.542 1.00 . A A . 84 VAL CA 1 1 5 12464 1 1 84 VAL CB C -2.507 1.752 -2.698 1.00 . A A . 84 VAL CB 1 1 5 12465 1 1 84 VAL CG1 C -3.656 2.262 -3.566 1.00 . A A . 84 VAL CG1 1 1 5 12466 1 1 84 VAL CG2 C -3.027 0.928 -1.519 1.00 . A A . 84 VAL CG2 1 1 5 12467 1 1 84 VAL H H -0.023 0.764 -2.029 1.00 . A A . 84 VAL H 1 1 5 12468 1 1 84 VAL HA H -2.050 0.183 -4.099 1.00 . A A . 84 VAL HA 1 1 5 12469 1 1 84 VAL HB H -1.986 2.612 -2.299 1.00 . A A . 84 VAL HB 1 1 5 12470 1 1 84 VAL HG11 H -4.207 1.424 -3.968 1.00 . A A . 84 VAL HG11 1 1 5 12471 1 1 84 VAL HG12 H -3.259 2.853 -4.381 1.00 . A A . 84 VAL HG12 1 1 5 12472 1 1 84 VAL HG13 H -4.317 2.873 -2.968 1.00 . A A . 84 VAL HG13 1 1 5 12473 1 1 84 VAL HG21 H -3.730 1.519 -0.948 1.00 . A A . 84 VAL HG21 1 1 5 12474 1 1 84 VAL HG22 H -2.199 0.644 -0.883 1.00 . A A . 84 VAL HG22 1 1 5 12475 1 1 84 VAL HG23 H -3.520 0.039 -1.885 1.00 . A A . 84 VAL HG23 1 1 5 12476 1 1 84 VAL N N -0.530 0.242 -2.682 1.00 . A A . 84 VAL N 1 1 5 12477 1 1 84 VAL O O 0.038 2.698 -4.137 1.00 . A A . 84 VAL O 1 1 5 12478 1 1 85 THR C C -1.117 3.905 -7.107 1.00 . A A . 85 THR C 1 1 5 12479 1 1 85 THR CA C -0.447 2.545 -6.857 1.00 . A A . 85 THR CA 1 1 5 12480 1 1 85 THR CB C -0.362 1.761 -8.189 1.00 . A A . 85 THR CB 1 1 5 12481 1 1 85 THR CG2 C 0.294 0.406 -7.967 1.00 . A A . 85 THR CG2 1 1 5 12482 1 1 85 THR H H -1.846 1.140 -6.071 1.00 . A A . 85 THR H 1 1 5 12483 1 1 85 THR HA H 0.566 2.724 -6.518 1.00 . A A . 85 THR HA 1 1 5 12484 1 1 85 THR HB H 0.240 2.327 -8.888 1.00 . A A . 85 THR HB 1 1 5 12485 1 1 85 THR HG1 H -1.831 2.237 -9.425 1.00 . A A . 85 THR HG1 1 1 5 12486 1 1 85 THR HG21 H 0.381 -0.111 -8.911 1.00 . A A . 85 THR HG21 1 1 5 12487 1 1 85 THR HG22 H -0.307 -0.182 -7.288 1.00 . A A . 85 THR HG22 1 1 5 12488 1 1 85 THR HG23 H 1.279 0.547 -7.546 1.00 . A A . 85 THR HG23 1 1 5 12489 1 1 85 THR N N -1.128 1.762 -5.815 1.00 . A A . 85 THR N 1 1 5 12490 1 1 85 THR O O -1.726 4.138 -8.155 1.00 . A A . 85 THR O 1 1 5 12491 1 1 85 THR OG1 O -1.671 1.567 -8.749 1.00 . A A . 85 THR OG1 1 1 5 12492 1 1 86 THR C C -0.862 7.175 -5.364 1.00 . A A . 86 THR C 1 1 5 12493 1 1 86 THR CA C -1.573 6.156 -6.258 1.00 . A A . 86 THR CA 1 1 5 12494 1 1 86 THR CB C -3.082 6.174 -5.918 1.00 . A A . 86 THR CB 1 1 5 12495 1 1 86 THR CG2 C -3.335 5.677 -4.498 1.00 . A A . 86 THR CG2 1 1 5 12496 1 1 86 THR H H -0.491 4.577 -5.328 1.00 . A A . 86 THR H 1 1 5 12497 1 1 86 THR HA H -1.459 6.472 -7.289 1.00 . A A . 86 THR HA 1 1 5 12498 1 1 86 THR HB H -3.598 5.521 -6.610 1.00 . A A . 86 THR HB 1 1 5 12499 1 1 86 THR HG1 H -4.325 7.505 -6.697 1.00 . A A . 86 THR HG1 1 1 5 12500 1 1 86 THR HG21 H -2.870 6.348 -3.790 1.00 . A A . 86 THR HG21 1 1 5 12501 1 1 86 THR HG22 H -2.919 4.686 -4.382 1.00 . A A . 86 THR HG22 1 1 5 12502 1 1 86 THR HG23 H -4.399 5.642 -4.313 1.00 . A A . 86 THR HG23 1 1 5 12503 1 1 86 THR N N -0.992 4.812 -6.138 1.00 . A A . 86 THR N 1 1 5 12504 1 1 86 THR O O -0.214 6.817 -4.378 1.00 . A A . 86 THR O 1 1 5 12505 1 1 86 THR OG1 O -3.603 7.506 -6.056 1.00 . A A . 86 THR OG1 1 1 5 12506 1 1 87 ASP C C -1.560 10.473 -4.436 1.00 . A A . 87 ASP C 1 1 5 12507 1 1 87 ASP CA C -0.427 9.563 -4.967 1.00 . A A . 87 ASP CA 1 1 5 12508 1 1 87 ASP CB C 0.533 10.344 -5.888 1.00 . A A . 87 ASP CB 1 1 5 12509 1 1 87 ASP CG C 1.415 11.343 -5.152 1.00 . A A . 87 ASP CG 1 1 5 12510 1 1 87 ASP H H -1.504 8.645 -6.545 1.00 . A A . 87 ASP H 1 1 5 12511 1 1 87 ASP HA H 0.125 9.160 -4.129 1.00 . A A . 87 ASP HA 1 1 5 12512 1 1 87 ASP HB2 H 1.178 9.639 -6.394 1.00 . A A . 87 ASP HB2 1 1 5 12513 1 1 87 ASP HB3 H -0.047 10.878 -6.628 1.00 . A A . 87 ASP HB3 1 1 5 12514 1 1 87 ASP N N -0.999 8.447 -5.728 1.00 . A A . 87 ASP N 1 1 5 12515 1 1 87 ASP O O -1.328 11.595 -3.980 1.00 . A A . 87 ASP O 1 1 5 12516 1 1 87 ASP OD1 O 2.271 10.911 -4.353 1.00 . A A . 87 ASP OD1 1 1 5 12517 1 1 87 ASP OD2 O 1.275 12.565 -5.392 1.00 . A A . 87 ASP OD2 1 1 5 12518 1 1 88 ASP C C -4.276 10.665 -2.595 1.00 . A A . 88 ASP C 1 1 5 12519 1 1 88 ASP CA C -3.986 10.734 -4.111 1.00 . A A . 88 ASP CA 1 1 5 12520 1 1 88 ASP CB C -5.194 10.227 -4.901 1.00 . A A . 88 ASP CB 1 1 5 12521 1 1 88 ASP CG C -6.409 11.114 -4.731 1.00 . A A . 88 ASP CG 1 1 5 12522 1 1 88 ASP H H -2.910 9.033 -4.788 1.00 . A A . 88 ASP H 1 1 5 12523 1 1 88 ASP HA H -3.805 11.767 -4.381 1.00 . A A . 88 ASP HA 1 1 5 12524 1 1 88 ASP HB2 H -4.940 10.185 -5.951 1.00 . A A . 88 ASP HB2 1 1 5 12525 1 1 88 ASP HB3 H -5.446 9.232 -4.559 1.00 . A A . 88 ASP HB3 1 1 5 12526 1 1 88 ASP N N -2.795 9.960 -4.487 1.00 . A A . 88 ASP N 1 1 5 12527 1 1 88 ASP O O -4.273 9.587 -1.988 1.00 . A A . 88 ASP O 1 1 5 12528 1 1 88 ASP OD1 O -7.122 10.959 -3.730 1.00 . A A . 88 ASP OD1 1 1 5 12529 1 1 88 ASP OD2 O -6.650 11.982 -5.598 1.00 . A A . 88 ASP OD2 1 1 5 12530 1 1 89 LYS C C -6.173 11.400 -0.133 1.00 . A A . 89 LYS C 1 1 5 12531 1 1 89 LYS CA C -4.785 11.919 -0.553 1.00 . A A . 89 LYS CA 1 1 5 12532 1 1 89 LYS CB C -4.594 13.368 -0.081 1.00 . A A . 89 LYS CB 1 1 5 12533 1 1 89 LYS CD C -5.418 15.755 -0.061 1.00 . A A . 89 LYS CD 1 1 5 12534 1 1 89 LYS CE C -5.398 15.860 1.460 1.00 . A A . 89 LYS CE 1 1 5 12535 1 1 89 LYS CG C -5.684 14.333 -0.543 1.00 . A A . 89 LYS CG 1 1 5 12536 1 1 89 LYS H H -4.650 12.633 -2.552 1.00 . A A . 89 LYS H 1 1 5 12537 1 1 89 LYS HA H -4.036 11.303 -0.076 1.00 . A A . 89 LYS HA 1 1 5 12538 1 1 89 LYS HB2 H -4.571 13.380 0.998 1.00 . A A . 89 LYS HB2 1 1 5 12539 1 1 89 LYS HB3 H -3.644 13.729 -0.452 1.00 . A A . 89 LYS HB3 1 1 5 12540 1 1 89 LYS HD2 H -4.462 16.078 -0.443 1.00 . A A . 89 LYS HD2 1 1 5 12541 1 1 89 LYS HD3 H -6.194 16.404 -0.446 1.00 . A A . 89 LYS HD3 1 1 5 12542 1 1 89 LYS HE2 H -6.374 15.598 1.843 1.00 . A A . 89 LYS HE2 1 1 5 12543 1 1 89 LYS HE3 H -4.662 15.169 1.849 1.00 . A A . 89 LYS HE3 1 1 5 12544 1 1 89 LYS HG2 H -5.717 14.332 -1.624 1.00 . A A . 89 LYS HG2 1 1 5 12545 1 1 89 LYS HG3 H -6.636 14.002 -0.154 1.00 . A A . 89 LYS HG3 1 1 5 12546 1 1 89 LYS HZ1 H -5.093 17.292 2.947 1.00 . A A . 89 LYS HZ1 1 1 5 12547 1 1 89 LYS HZ2 H -5.725 17.923 1.512 1.00 . A A . 89 LYS HZ2 1 1 5 12548 1 1 89 LYS HZ3 H -4.093 17.486 1.599 1.00 . A A . 89 LYS HZ3 1 1 5 12549 1 1 89 LYS N N -4.571 11.824 -2.001 1.00 . A A . 89 LYS N 1 1 5 12550 1 1 89 LYS NZ N -5.054 17.235 1.910 1.00 . A A . 89 LYS NZ 1 1 5 12551 1 1 89 LYS O O -6.349 10.926 0.991 1.00 . A A . 89 LYS O 1 1 5 12552 1 1 90 GLU C C -8.476 9.450 -0.603 1.00 . A A . 90 GLU C 1 1 5 12553 1 1 90 GLU CA C -8.504 10.976 -0.740 1.00 . A A . 90 GLU CA 1 1 5 12554 1 1 90 GLU CB C -9.500 11.393 -1.833 1.00 . A A . 90 GLU CB 1 1 5 12555 1 1 90 GLU CD C -10.419 13.443 -0.655 1.00 . A A . 90 GLU CD 1 1 5 12556 1 1 90 GLU CG C -9.754 12.896 -1.910 1.00 . A A . 90 GLU CG 1 1 5 12557 1 1 90 GLU H H -6.970 11.867 -1.916 1.00 . A A . 90 GLU H 1 1 5 12558 1 1 90 GLU HA H -8.820 11.400 0.205 1.00 . A A . 90 GLU HA 1 1 5 12559 1 1 90 GLU HB2 H -9.120 11.068 -2.792 1.00 . A A . 90 GLU HB2 1 1 5 12560 1 1 90 GLU HB3 H -10.446 10.902 -1.650 1.00 . A A . 90 GLU HB3 1 1 5 12561 1 1 90 GLU HG2 H -8.809 13.403 -2.052 1.00 . A A . 90 GLU HG2 1 1 5 12562 1 1 90 GLU HG3 H -10.395 13.097 -2.757 1.00 . A A . 90 GLU HG3 1 1 5 12563 1 1 90 GLU N N -7.157 11.482 -1.031 1.00 . A A . 90 GLU N 1 1 5 12564 1 1 90 GLU O O -9.122 8.881 0.278 1.00 . A A . 90 GLU O 1 1 5 12565 1 1 90 GLU OE1 O -11.647 13.274 -0.507 1.00 . A A . 90 GLU OE1 1 1 5 12566 1 1 90 GLU OE2 O -9.717 14.037 0.190 1.00 . A A . 90 GLU OE2 1 1 5 12567 1 1 91 TRP C C -6.807 6.995 -0.043 1.00 . A A . 91 TRP C 1 1 5 12568 1 1 91 TRP CA C -7.484 7.352 -1.377 1.00 . A A . 91 TRP CA 1 1 5 12569 1 1 91 TRP CB C -6.630 6.863 -2.558 1.00 . A A . 91 TRP CB 1 1 5 12570 1 1 91 TRP CD1 C -8.053 7.937 -4.416 1.00 . A A . 91 TRP CD1 1 1 5 12571 1 1 91 TRP CD2 C -7.435 5.825 -4.833 1.00 . A A . 91 TRP CD2 1 1 5 12572 1 1 91 TRP CE2 C -8.201 6.292 -5.918 1.00 . A A . 91 TRP CE2 1 1 5 12573 1 1 91 TRP CE3 C -6.936 4.518 -4.876 1.00 . A A . 91 TRP CE3 1 1 5 12574 1 1 91 TRP CG C -7.350 6.892 -3.880 1.00 . A A . 91 TRP CG 1 1 5 12575 1 1 91 TRP CH2 C -7.980 4.228 -7.044 1.00 . A A . 91 TRP CH2 1 1 5 12576 1 1 91 TRP CZ2 C -8.480 5.500 -7.030 1.00 . A A . 91 TRP CZ2 1 1 5 12577 1 1 91 TRP CZ3 C -7.214 3.734 -5.980 1.00 . A A . 91 TRP CZ3 1 1 5 12578 1 1 91 TRP H H -7.286 9.301 -2.205 1.00 . A A . 91 TRP H 1 1 5 12579 1 1 91 TRP HA H -8.450 6.866 -1.417 1.00 . A A . 91 TRP HA 1 1 5 12580 1 1 91 TRP HB2 H -5.754 7.488 -2.643 1.00 . A A . 91 TRP HB2 1 1 5 12581 1 1 91 TRP HB3 H -6.320 5.843 -2.368 1.00 . A A . 91 TRP HB3 1 1 5 12582 1 1 91 TRP HD1 H -8.181 8.895 -3.935 1.00 . A A . 91 TRP HD1 1 1 5 12583 1 1 91 TRP HE1 H -9.110 8.164 -6.221 1.00 . A A . 91 TRP HE1 1 1 5 12584 1 1 91 TRP HE3 H -6.341 4.120 -4.065 1.00 . A A . 91 TRP HE3 1 1 5 12585 1 1 91 TRP HH2 H -8.173 3.581 -7.888 1.00 . A A . 91 TRP HH2 1 1 5 12586 1 1 91 TRP HZ2 H -9.066 5.867 -7.859 1.00 . A A . 91 TRP HZ2 1 1 5 12587 1 1 91 TRP HZ3 H -6.837 2.722 -6.030 1.00 . A A . 91 TRP HZ3 1 1 5 12588 1 1 91 TRP N N -7.708 8.797 -1.474 1.00 . A A . 91 TRP N 1 1 5 12589 1 1 91 TRP NE1 N -8.567 7.583 -5.639 1.00 . A A . 91 TRP NE1 1 1 5 12590 1 1 91 TRP O O -7.248 6.087 0.665 1.00 . A A . 91 TRP O 1 1 5 12591 1 1 92 ILE C C -6.102 7.713 2.758 1.00 . A A . 92 ILE C 1 1 5 12592 1 1 92 ILE CA C -5.084 7.554 1.610 1.00 . A A . 92 ILE CA 1 1 5 12593 1 1 92 ILE CB C -3.929 8.577 1.803 1.00 . A A . 92 ILE CB 1 1 5 12594 1 1 92 ILE CD1 C -1.728 9.404 0.780 1.00 . A A . 92 ILE CD1 1 1 5 12595 1 1 92 ILE CG1 C -2.875 8.415 0.692 1.00 . A A . 92 ILE CG1 1 1 5 12596 1 1 92 ILE CG2 C -3.286 8.420 3.184 1.00 . A A . 92 ILE CG2 1 1 5 12597 1 1 92 ILE H H -5.372 8.374 -0.343 1.00 . A A . 92 ILE H 1 1 5 12598 1 1 92 ILE HA H -4.667 6.556 1.647 1.00 . A A . 92 ILE HA 1 1 5 12599 1 1 92 ILE HB H -4.349 9.571 1.745 1.00 . A A . 92 ILE HB 1 1 5 12600 1 1 92 ILE HD11 H -1.032 9.219 -0.024 1.00 . A A . 92 ILE HD11 1 1 5 12601 1 1 92 ILE HD12 H -1.222 9.287 1.727 1.00 . A A . 92 ILE HD12 1 1 5 12602 1 1 92 ILE HD13 H -2.111 10.410 0.698 1.00 . A A . 92 ILE HD13 1 1 5 12603 1 1 92 ILE HG12 H -2.456 7.420 0.742 1.00 . A A . 92 ILE HG12 1 1 5 12604 1 1 92 ILE HG13 H -3.353 8.548 -0.269 1.00 . A A . 92 ILE HG13 1 1 5 12605 1 1 92 ILE HG21 H -2.494 9.145 3.301 1.00 . A A . 92 ILE HG21 1 1 5 12606 1 1 92 ILE HG22 H -2.877 7.423 3.282 1.00 . A A . 92 ILE HG22 1 1 5 12607 1 1 92 ILE HG23 H -4.031 8.576 3.951 1.00 . A A . 92 ILE HG23 1 1 5 12608 1 1 92 ILE N N -5.738 7.720 0.302 1.00 . A A . 92 ILE N 1 1 5 12609 1 1 92 ILE O O -6.063 6.985 3.754 1.00 . A A . 92 ILE O 1 1 5 12610 1 1 93 LYS C C -9.037 7.713 3.704 1.00 . A A . 93 LYS C 1 1 5 12611 1 1 93 LYS CA C -8.082 8.916 3.575 1.00 . A A . 93 LYS CA 1 1 5 12612 1 1 93 LYS CB C -8.870 10.168 3.168 1.00 . A A . 93 LYS CB 1 1 5 12613 1 1 93 LYS CD C -10.813 11.722 3.587 1.00 . A A . 93 LYS CD 1 1 5 12614 1 1 93 LYS CE C -11.450 11.435 2.228 1.00 . A A . 93 LYS CE 1 1 5 12615 1 1 93 LYS CG C -10.018 10.526 4.107 1.00 . A A . 93 LYS CG 1 1 5 12616 1 1 93 LYS H H -6.977 9.225 1.790 1.00 . A A . 93 LYS H 1 1 5 12617 1 1 93 LYS HA H -7.614 9.093 4.533 1.00 . A A . 93 LYS HA 1 1 5 12618 1 1 93 LYS HB2 H -8.188 11.008 3.133 1.00 . A A . 93 LYS HB2 1 1 5 12619 1 1 93 LYS HB3 H -9.276 10.011 2.178 1.00 . A A . 93 LYS HB3 1 1 5 12620 1 1 93 LYS HD2 H -11.595 11.957 4.295 1.00 . A A . 93 LYS HD2 1 1 5 12621 1 1 93 LYS HD3 H -10.149 12.569 3.492 1.00 . A A . 93 LYS HD3 1 1 5 12622 1 1 93 LYS HE2 H -11.856 12.354 1.834 1.00 . A A . 93 LYS HE2 1 1 5 12623 1 1 93 LYS HE3 H -10.687 11.064 1.557 1.00 . A A . 93 LYS HE3 1 1 5 12624 1 1 93 LYS HG2 H -10.680 9.677 4.194 1.00 . A A . 93 LYS HG2 1 1 5 12625 1 1 93 LYS HG3 H -9.613 10.770 5.081 1.00 . A A . 93 LYS HG3 1 1 5 12626 1 1 93 LYS HZ1 H -12.188 9.543 2.736 1.00 . A A . 93 LYS HZ1 1 1 5 12627 1 1 93 LYS HZ2 H -12.928 10.228 1.374 1.00 . A A . 93 LYS HZ2 1 1 5 12628 1 1 93 LYS HZ3 H -13.310 10.792 2.919 1.00 . A A . 93 LYS HZ3 1 1 5 12629 1 1 93 LYS N N -7.018 8.666 2.595 1.00 . A A . 93 LYS N 1 1 5 12630 1 1 93 LYS NZ N -12.543 10.430 2.320 1.00 . A A . 93 LYS NZ 1 1 5 12631 1 1 93 LYS O O -9.345 7.274 4.813 1.00 . A A . 93 LYS O 1 1 5 12632 1 1 94 ASP C C -9.864 4.845 3.346 1.00 . A A . 94 ASP C 1 1 5 12633 1 1 94 ASP CA C -10.423 6.044 2.557 1.00 . A A . 94 ASP CA 1 1 5 12634 1 1 94 ASP CB C -10.750 5.623 1.117 1.00 . A A . 94 ASP CB 1 1 5 12635 1 1 94 ASP CG C -11.680 6.605 0.422 1.00 . A A . 94 ASP CG 1 1 5 12636 1 1 94 ASP H H -9.212 7.573 1.710 1.00 . A A . 94 ASP H 1 1 5 12637 1 1 94 ASP HA H -11.337 6.368 3.037 1.00 . A A . 94 ASP HA 1 1 5 12638 1 1 94 ASP HB2 H -9.832 5.555 0.549 1.00 . A A . 94 ASP HB2 1 1 5 12639 1 1 94 ASP HB3 H -11.228 4.654 1.132 1.00 . A A . 94 ASP HB3 1 1 5 12640 1 1 94 ASP N N -9.499 7.186 2.565 1.00 . A A . 94 ASP N 1 1 5 12641 1 1 94 ASP O O -10.602 4.174 4.077 1.00 . A A . 94 ASP O 1 1 5 12642 1 1 94 ASP OD1 O -12.773 6.871 0.966 1.00 . A A . 94 ASP OD1 1 1 5 12643 1 1 94 ASP OD2 O -11.344 7.097 -0.672 1.00 . A A . 94 ASP OD2 1 1 5 12644 1 1 95 PHE C C -8.026 3.698 5.449 1.00 . A A . 95 PHE C 1 1 5 12645 1 1 95 PHE CA C -7.914 3.490 3.928 1.00 . A A . 95 PHE CA 1 1 5 12646 1 1 95 PHE CB C -6.437 3.374 3.514 1.00 . A A . 95 PHE CB 1 1 5 12647 1 1 95 PHE CD1 C -5.121 2.165 5.293 1.00 . A A . 95 PHE CD1 1 1 5 12648 1 1 95 PHE CD2 C -5.744 0.963 3.328 1.00 . A A . 95 PHE CD2 1 1 5 12649 1 1 95 PHE CE1 C -4.504 1.035 5.791 1.00 . A A . 95 PHE CE1 1 1 5 12650 1 1 95 PHE CE2 C -5.126 -0.170 3.821 1.00 . A A . 95 PHE CE2 1 1 5 12651 1 1 95 PHE CG C -5.750 2.144 4.056 1.00 . A A . 95 PHE CG 1 1 5 12652 1 1 95 PHE CZ C -4.505 -0.134 5.055 1.00 . A A . 95 PHE CZ 1 1 5 12653 1 1 95 PHE H H -8.026 5.144 2.596 1.00 . A A . 95 PHE H 1 1 5 12654 1 1 95 PHE HA H -8.425 2.575 3.664 1.00 . A A . 95 PHE HA 1 1 5 12655 1 1 95 PHE HB2 H -6.376 3.341 2.434 1.00 . A A . 95 PHE HB2 1 1 5 12656 1 1 95 PHE HB3 H -5.900 4.242 3.870 1.00 . A A . 95 PHE HB3 1 1 5 12657 1 1 95 PHE HD1 H -5.120 3.079 5.872 1.00 . A A . 95 PHE HD1 1 1 5 12658 1 1 95 PHE HD2 H -6.229 0.934 2.362 1.00 . A A . 95 PHE HD2 1 1 5 12659 1 1 95 PHE HE1 H -4.017 1.066 6.756 1.00 . A A . 95 PHE HE1 1 1 5 12660 1 1 95 PHE HE2 H -5.131 -1.083 3.242 1.00 . A A . 95 PHE HE2 1 1 5 12661 1 1 95 PHE HZ H -4.022 -1.019 5.443 1.00 . A A . 95 PHE HZ 1 1 5 12662 1 1 95 PHE N N -8.562 4.586 3.203 1.00 . A A . 95 PHE N 1 1 5 12663 1 1 95 PHE O O -8.326 2.763 6.197 1.00 . A A . 95 PHE O 1 1 5 12664 1 1 96 ILE C C -9.319 5.153 7.843 1.00 . A A . 96 ILE C 1 1 5 12665 1 1 96 ILE CA C -7.877 5.266 7.324 1.00 . A A . 96 ILE CA 1 1 5 12666 1 1 96 ILE CB C -7.344 6.691 7.615 1.00 . A A . 96 ILE CB 1 1 5 12667 1 1 96 ILE CD1 C -5.242 8.143 7.545 1.00 . A A . 96 ILE CD1 1 1 5 12668 1 1 96 ILE CG1 C -5.863 6.801 7.217 1.00 . A A . 96 ILE CG1 1 1 5 12669 1 1 96 ILE CG2 C -7.533 7.051 9.093 1.00 . A A . 96 ILE CG2 1 1 5 12670 1 1 96 ILE H H -7.553 5.635 5.254 1.00 . A A . 96 ILE H 1 1 5 12671 1 1 96 ILE HA H -7.260 4.560 7.863 1.00 . A A . 96 ILE HA 1 1 5 12672 1 1 96 ILE HB H -7.918 7.392 7.026 1.00 . A A . 96 ILE HB 1 1 5 12673 1 1 96 ILE HD11 H -5.796 8.929 7.051 1.00 . A A . 96 ILE HD11 1 1 5 12674 1 1 96 ILE HD12 H -4.217 8.157 7.207 1.00 . A A . 96 ILE HD12 1 1 5 12675 1 1 96 ILE HD13 H -5.270 8.299 8.615 1.00 . A A . 96 ILE HD13 1 1 5 12676 1 1 96 ILE HG12 H -5.298 6.044 7.738 1.00 . A A . 96 ILE HG12 1 1 5 12677 1 1 96 ILE HG13 H -5.769 6.644 6.152 1.00 . A A . 96 ILE HG13 1 1 5 12678 1 1 96 ILE HG21 H -6.988 6.351 9.710 1.00 . A A . 96 ILE HG21 1 1 5 12679 1 1 96 ILE HG22 H -8.583 7.008 9.346 1.00 . A A . 96 ILE HG22 1 1 5 12680 1 1 96 ILE HG23 H -7.163 8.050 9.273 1.00 . A A . 96 ILE HG23 1 1 5 12681 1 1 96 ILE N N -7.790 4.931 5.898 1.00 . A A . 96 ILE N 1 1 5 12682 1 1 96 ILE O O -9.576 4.439 8.810 1.00 . A A . 96 ILE O 1 1 5 12683 1 1 97 GLU C C -12.195 4.437 7.864 1.00 . A A . 97 GLU C 1 1 5 12684 1 1 97 GLU CA C -11.664 5.860 7.617 1.00 . A A . 97 GLU CA 1 1 5 12685 1 1 97 GLU CB C -12.531 6.562 6.565 1.00 . A A . 97 GLU CB 1 1 5 12686 1 1 97 GLU CD C -13.014 8.675 5.260 1.00 . A A . 97 GLU CD 1 1 5 12687 1 1 97 GLU CG C -12.144 8.015 6.316 1.00 . A A . 97 GLU CG 1 1 5 12688 1 1 97 GLU H H -9.989 6.368 6.398 1.00 . A A . 97 GLU H 1 1 5 12689 1 1 97 GLU HA H -11.721 6.415 8.543 1.00 . A A . 97 GLU HA 1 1 5 12690 1 1 97 GLU HB2 H -12.449 6.025 5.630 1.00 . A A . 97 GLU HB2 1 1 5 12691 1 1 97 GLU HB3 H -13.564 6.539 6.890 1.00 . A A . 97 GLU HB3 1 1 5 12692 1 1 97 GLU HG2 H -12.240 8.565 7.243 1.00 . A A . 97 GLU HG2 1 1 5 12693 1 1 97 GLU HG3 H -11.113 8.049 5.987 1.00 . A A . 97 GLU HG3 1 1 5 12694 1 1 97 GLU N N -10.253 5.849 7.190 1.00 . A A . 97 GLU N 1 1 5 12695 1 1 97 GLU O O -12.824 4.162 8.897 1.00 . A A . 97 GLU O 1 1 5 12696 1 1 97 GLU OE1 O -12.770 8.450 4.058 1.00 . A A . 97 GLU OE1 1 1 5 12697 1 1 97 GLU OE2 O -13.952 9.414 5.628 1.00 . A A . 97 GLU OE2 1 1 5 12698 1 1 98 GLU C C -11.622 1.532 8.322 1.00 . A A . 98 GLU C 1 1 5 12699 1 1 98 GLU CA C -12.283 2.125 7.069 1.00 . A A . 98 GLU CA 1 1 5 12700 1 1 98 GLU CB C -11.857 1.324 5.826 1.00 . A A . 98 GLU CB 1 1 5 12701 1 1 98 GLU CD C -14.179 0.936 4.864 1.00 . A A . 98 GLU CD 1 1 5 12702 1 1 98 GLU CG C -12.781 1.496 4.620 1.00 . A A . 98 GLU CG 1 1 5 12703 1 1 98 GLU H H -11.494 3.834 6.085 1.00 . A A . 98 GLU H 1 1 5 12704 1 1 98 GLU HA H -13.356 2.058 7.178 1.00 . A A . 98 GLU HA 1 1 5 12705 1 1 98 GLU HB2 H -10.863 1.637 5.535 1.00 . A A . 98 GLU HB2 1 1 5 12706 1 1 98 GLU HB3 H -11.828 0.274 6.079 1.00 . A A . 98 GLU HB3 1 1 5 12707 1 1 98 GLU HG2 H -12.864 2.549 4.392 1.00 . A A . 98 GLU HG2 1 1 5 12708 1 1 98 GLU HG3 H -12.347 0.982 3.774 1.00 . A A . 98 GLU HG3 1 1 5 12709 1 1 98 GLU N N -11.936 3.539 6.912 1.00 . A A . 98 GLU N 1 1 5 12710 1 1 98 GLU O O -12.305 1.043 9.221 1.00 . A A . 98 GLU O 1 1 5 12711 1 1 98 GLU OE1 O -14.291 -0.111 5.540 1.00 . A A . 98 GLU OE1 1 1 5 12712 1 1 98 GLU OE2 O -15.166 1.529 4.372 1.00 . A A . 98 GLU OE2 1 1 5 12713 1 1 99 ALA C C -10.033 1.513 10.874 1.00 . A A . 99 ALA C 1 1 5 12714 1 1 99 ALA CA C -9.526 1.039 9.499 1.00 . A A . 99 ALA CA 1 1 5 12715 1 1 99 ALA CB C -8.054 1.379 9.336 1.00 . A A . 99 ALA CB 1 1 5 12716 1 1 99 ALA H H -9.812 2.070 7.664 1.00 . A A . 99 ALA H 1 1 5 12717 1 1 99 ALA HA H -9.624 -0.036 9.446 1.00 . A A . 99 ALA HA 1 1 5 12718 1 1 99 ALA HB1 H -7.711 1.041 8.370 1.00 . A A . 99 ALA HB1 1 1 5 12719 1 1 99 ALA HB2 H -7.481 0.891 10.111 1.00 . A A . 99 ALA HB2 1 1 5 12720 1 1 99 ALA HB3 H -7.920 2.450 9.410 1.00 . A A . 99 ALA HB3 1 1 5 12721 1 1 99 ALA N N -10.294 1.611 8.387 1.00 . A A . 99 ALA N 1 1 5 12722 1 1 99 ALA O O -10.286 0.695 11.765 1.00 . A A . 99 ALA O 1 1 5 12723 1 1 100 LYS C C -12.051 2.785 12.668 1.00 . A A . 100 LYS C 1 1 5 12724 1 1 100 LYS CA C -10.692 3.398 12.300 1.00 . A A . 100 LYS CA 1 1 5 12725 1 1 100 LYS CB C -10.847 4.925 12.203 1.00 . A A . 100 LYS CB 1 1 5 12726 1 1 100 LYS CD C -8.357 5.461 12.424 1.00 . A A . 100 LYS CD 1 1 5 12727 1 1 100 LYS CE C -8.463 5.959 13.865 1.00 . A A . 100 LYS CE 1 1 5 12728 1 1 100 LYS CG C -9.644 5.667 11.624 1.00 . A A . 100 LYS CG 1 1 5 12729 1 1 100 LYS H H -9.968 3.430 10.298 1.00 . A A . 100 LYS H 1 1 5 12730 1 1 100 LYS HA H -9.978 3.162 13.077 1.00 . A A . 100 LYS HA 1 1 5 12731 1 1 100 LYS HB2 H -11.702 5.148 11.580 1.00 . A A . 100 LYS HB2 1 1 5 12732 1 1 100 LYS HB3 H -11.034 5.314 13.194 1.00 . A A . 100 LYS HB3 1 1 5 12733 1 1 100 LYS HD2 H -8.122 4.409 12.438 1.00 . A A . 100 LYS HD2 1 1 5 12734 1 1 100 LYS HD3 H -7.556 5.997 11.932 1.00 . A A . 100 LYS HD3 1 1 5 12735 1 1 100 LYS HE2 H -9.048 5.255 14.434 1.00 . A A . 100 LYS HE2 1 1 5 12736 1 1 100 LYS HE3 H -7.464 6.014 14.279 1.00 . A A . 100 LYS HE3 1 1 5 12737 1 1 100 LYS HG2 H -9.477 5.318 10.616 1.00 . A A . 100 LYS HG2 1 1 5 12738 1 1 100 LYS HG3 H -9.872 6.725 11.598 1.00 . A A . 100 LYS HG3 1 1 5 12739 1 1 100 LYS HZ1 H -10.113 7.236 13.767 1.00 . A A . 100 LYS HZ1 1 1 5 12740 1 1 100 LYS HZ2 H -8.657 7.957 13.294 1.00 . A A . 100 LYS HZ2 1 1 5 12741 1 1 100 LYS HZ3 H -8.970 7.678 14.931 1.00 . A A . 100 LYS HZ3 1 1 5 12742 1 1 100 LYS N N -10.192 2.828 11.038 1.00 . A A . 100 LYS N 1 1 5 12743 1 1 100 LYS NZ N -9.095 7.300 13.969 1.00 . A A . 100 LYS NZ 1 1 5 12744 1 1 100 LYS O O -12.324 2.493 13.834 1.00 . A A . 100 LYS O 1 1 5 12745 1 1 101 GLU C C -14.110 0.523 12.268 1.00 . A A . 101 GLU C 1 1 5 12746 1 1 101 GLU CA C -14.224 2.003 11.859 1.00 . A A . 101 GLU CA 1 1 5 12747 1 1 101 GLU CB C -15.048 2.123 10.566 1.00 . A A . 101 GLU CB 1 1 5 12748 1 1 101 GLU CD C -17.144 3.148 11.539 1.00 . A A . 101 GLU CD 1 1 5 12749 1 1 101 GLU CG C -16.553 1.977 10.773 1.00 . A A . 101 GLU CG 1 1 5 12750 1 1 101 GLU H H -12.632 2.871 10.752 1.00 . A A . 101 GLU H 1 1 5 12751 1 1 101 GLU HA H -14.722 2.549 12.649 1.00 . A A . 101 GLU HA 1 1 5 12752 1 1 101 GLU HB2 H -14.862 3.092 10.123 1.00 . A A . 101 GLU HB2 1 1 5 12753 1 1 101 GLU HB3 H -14.725 1.357 9.874 1.00 . A A . 101 GLU HB3 1 1 5 12754 1 1 101 GLU HG2 H -17.033 1.916 9.806 1.00 . A A . 101 GLU HG2 1 1 5 12755 1 1 101 GLU HG3 H -16.742 1.066 11.324 1.00 . A A . 101 GLU HG3 1 1 5 12756 1 1 101 GLU N N -12.900 2.597 11.660 1.00 . A A . 101 GLU N 1 1 5 12757 1 1 101 GLU O O -14.857 0.033 13.118 1.00 . A A . 101 GLU O 1 1 5 12758 1 1 101 GLU OE1 O -17.302 4.234 10.941 1.00 . A A . 101 GLU OE1 1 1 5 12759 1 1 101 GLU OE2 O -17.444 3.000 12.739 1.00 . A A . 101 GLU OE2 1 1 5 12760 1 1 102 ARG C C -12.220 -1.876 13.229 1.00 . A A . 102 ARG C 1 1 5 12761 1 1 102 ARG CA C -12.954 -1.616 11.898 1.00 . A A . 102 ARG CA 1 1 5 12762 1 1 102 ARG CB C -12.162 -2.244 10.738 1.00 . A A . 102 ARG CB 1 1 5 12763 1 1 102 ARG CD C -14.141 -2.403 9.146 1.00 . A A . 102 ARG CD 1 1 5 12764 1 1 102 ARG CG C -12.712 -1.909 9.355 1.00 . A A . 102 ARG CG 1 1 5 12765 1 1 102 ARG CZ C -15.887 -2.228 7.428 1.00 . A A . 102 ARG CZ 1 1 5 12766 1 1 102 ARG H H -12.564 0.284 11.021 1.00 . A A . 102 ARG H 1 1 5 12767 1 1 102 ARG HA H -13.929 -2.082 11.945 1.00 . A A . 102 ARG HA 1 1 5 12768 1 1 102 ARG HB2 H -11.140 -1.896 10.786 1.00 . A A . 102 ARG HB2 1 1 5 12769 1 1 102 ARG HB3 H -12.169 -3.319 10.851 1.00 . A A . 102 ARG HB3 1 1 5 12770 1 1 102 ARG HD2 H -14.137 -3.485 9.140 1.00 . A A . 102 ARG HD2 1 1 5 12771 1 1 102 ARG HD3 H -14.755 -2.051 9.962 1.00 . A A . 102 ARG HD3 1 1 5 12772 1 1 102 ARG HE H -14.155 -1.301 7.349 1.00 . A A . 102 ARG HE 1 1 5 12773 1 1 102 ARG HG2 H -12.698 -0.840 9.227 1.00 . A A . 102 ARG HG2 1 1 5 12774 1 1 102 ARG HG3 H -12.074 -2.363 8.611 1.00 . A A . 102 ARG HG3 1 1 5 12775 1 1 102 ARG HH11 H -16.343 -3.471 8.913 1.00 . A A . 102 ARG HH11 1 1 5 12776 1 1 102 ARG HH12 H -17.556 -3.273 7.697 1.00 . A A . 102 ARG HH12 1 1 5 12777 1 1 102 ARG HH21 H -15.720 -1.070 5.820 1.00 . A A . 102 ARG HH21 1 1 5 12778 1 1 102 ARG HH22 H -17.216 -1.934 5.982 1.00 . A A . 102 ARG HH22 1 1 5 12779 1 1 102 ARG N N -13.154 -0.179 11.656 1.00 . A A . 102 ARG N 1 1 5 12780 1 1 102 ARG NE N -14.701 -1.918 7.882 1.00 . A A . 102 ARG NE 1 1 5 12781 1 1 102 ARG NH1 N -16.652 -3.056 8.065 1.00 . A A . 102 ARG NH1 1 1 5 12782 1 1 102 ARG NH2 N -16.305 -1.707 6.325 1.00 . A A . 102 ARG NH2 1 1 5 12783 1 1 102 ARG O O -12.192 -3.005 13.718 1.00 . A A . 102 ARG O 1 1 5 12784 1 1 103 GLY C C -9.456 -1.336 14.969 1.00 . A A . 103 GLY C 1 1 5 12785 1 1 103 GLY CA C -10.932 -0.957 15.085 1.00 . A A . 103 GLY CA 1 1 5 12786 1 1 103 GLY H H -11.629 0.036 13.337 1.00 . A A . 103 GLY H 1 1 5 12787 1 1 103 GLY HA2 H -11.001 -0.012 15.603 1.00 . A A . 103 GLY HA2 1 1 5 12788 1 1 103 GLY HA3 H -11.439 -1.709 15.676 1.00 . A A . 103 GLY HA3 1 1 5 12789 1 1 103 GLY N N -11.614 -0.831 13.796 1.00 . A A . 103 GLY N 1 1 5 12790 1 1 103 GLY O O -8.855 -1.821 15.930 1.00 . A A . 103 GLY O 1 1 5 12791 1 1 104 VAL C C -6.603 -0.168 13.321 1.00 . A A . 104 VAL C 1 1 5 12792 1 1 104 VAL CA C -7.453 -1.428 13.555 1.00 . A A . 104 VAL CA 1 1 5 12793 1 1 104 VAL CB C -7.298 -2.389 12.349 1.00 . A A . 104 VAL CB 1 1 5 12794 1 1 104 VAL CG1 C -7.733 -3.804 12.724 1.00 . A A . 104 VAL CG1 1 1 5 12795 1 1 104 VAL CG2 C -8.095 -1.883 11.150 1.00 . A A . 104 VAL CG2 1 1 5 12796 1 1 104 VAL H H -9.389 -0.684 13.082 1.00 . A A . 104 VAL H 1 1 5 12797 1 1 104 VAL HA H -7.074 -1.933 14.434 1.00 . A A . 104 VAL HA 1 1 5 12798 1 1 104 VAL HB H -6.252 -2.423 12.070 1.00 . A A . 104 VAL HB 1 1 5 12799 1 1 104 VAL HG11 H -8.763 -3.791 13.052 1.00 . A A . 104 VAL HG11 1 1 5 12800 1 1 104 VAL HG12 H -7.106 -4.173 13.524 1.00 . A A . 104 VAL HG12 1 1 5 12801 1 1 104 VAL HG13 H -7.636 -4.452 11.864 1.00 . A A . 104 VAL HG13 1 1 5 12802 1 1 104 VAL HG21 H -7.983 -2.570 10.324 1.00 . A A . 104 VAL HG21 1 1 5 12803 1 1 104 VAL HG22 H -7.732 -0.909 10.858 1.00 . A A . 104 VAL HG22 1 1 5 12804 1 1 104 VAL HG23 H -9.142 -1.811 11.414 1.00 . A A . 104 VAL HG23 1 1 5 12805 1 1 104 VAL N N -8.866 -1.100 13.800 1.00 . A A . 104 VAL N 1 1 5 12806 1 1 104 VAL O O -7.113 0.874 12.905 1.00 . A A . 104 VAL O 1 1 5 12807 1 1 105 GLU C C -3.791 0.994 12.092 1.00 . A A . 105 GLU C 1 1 5 12808 1 1 105 GLU CA C -4.381 0.855 13.500 1.00 . A A . 105 GLU CA 1 1 5 12809 1 1 105 GLU CB C -3.244 0.691 14.513 1.00 . A A . 105 GLU CB 1 1 5 12810 1 1 105 GLU CD C -2.560 0.306 16.913 1.00 . A A . 105 GLU CD 1 1 5 12811 1 1 105 GLU CG C -3.715 0.464 15.941 1.00 . A A . 105 GLU CG 1 1 5 12812 1 1 105 GLU H H -4.952 -1.156 13.850 1.00 . A A . 105 GLU H 1 1 5 12813 1 1 105 GLU HA H -4.934 1.753 13.738 1.00 . A A . 105 GLU HA 1 1 5 12814 1 1 105 GLU HB2 H -2.637 -0.155 14.220 1.00 . A A . 105 GLU HB2 1 1 5 12815 1 1 105 GLU HB3 H -2.631 1.582 14.496 1.00 . A A . 105 GLU HB3 1 1 5 12816 1 1 105 GLU HG2 H -4.318 1.307 16.248 1.00 . A A . 105 GLU HG2 1 1 5 12817 1 1 105 GLU HG3 H -4.317 -0.435 15.969 1.00 . A A . 105 GLU HG3 1 1 5 12818 1 1 105 GLU N N -5.305 -0.281 13.592 1.00 . A A . 105 GLU N 1 1 5 12819 1 1 105 GLU O O -3.509 -0.002 11.420 1.00 . A A . 105 GLU O 1 1 5 12820 1 1 105 GLU OE1 O -2.074 -0.833 17.094 1.00 . A A . 105 GLU OE1 1 1 5 12821 1 1 105 GLU OE2 O -2.128 1.322 17.491 1.00 . A A . 105 GLU OE2 1 1 5 12822 1 1 106 VAL C C -1.594 2.979 10.372 1.00 . A A . 106 VAL C 1 1 5 12823 1 1 106 VAL CA C -3.057 2.518 10.325 1.00 . A A . 106 VAL CA 1 1 5 12824 1 1 106 VAL CB C -3.892 3.617 9.621 1.00 . A A . 106 VAL CB 1 1 5 12825 1 1 106 VAL CG1 C -3.465 3.781 8.164 1.00 . A A . 106 VAL CG1 1 1 5 12826 1 1 106 VAL CG2 C -5.381 3.315 9.721 1.00 . A A . 106 VAL CG2 1 1 5 12827 1 1 106 VAL H H -3.764 2.983 12.272 1.00 . A A . 106 VAL H 1 1 5 12828 1 1 106 VAL HA H -3.124 1.611 9.736 1.00 . A A . 106 VAL HA 1 1 5 12829 1 1 106 VAL HB H -3.707 4.554 10.129 1.00 . A A . 106 VAL HB 1 1 5 12830 1 1 106 VAL HG11 H -3.607 2.847 7.637 1.00 . A A . 106 VAL HG11 1 1 5 12831 1 1 106 VAL HG12 H -2.423 4.063 8.121 1.00 . A A . 106 VAL HG12 1 1 5 12832 1 1 106 VAL HG13 H -4.063 4.551 7.697 1.00 . A A . 106 VAL HG13 1 1 5 12833 1 1 106 VAL HG21 H -5.672 3.270 10.761 1.00 . A A . 106 VAL HG21 1 1 5 12834 1 1 106 VAL HG22 H -5.590 2.365 9.250 1.00 . A A . 106 VAL HG22 1 1 5 12835 1 1 106 VAL HG23 H -5.943 4.093 9.225 1.00 . A A . 106 VAL HG23 1 1 5 12836 1 1 106 VAL N N -3.577 2.234 11.665 1.00 . A A . 106 VAL N 1 1 5 12837 1 1 106 VAL O O -1.223 3.819 11.185 1.00 . A A . 106 VAL O 1 1 5 12838 1 1 107 PHE C C 0.912 3.084 7.839 1.00 . A A . 107 PHE C 1 1 5 12839 1 1 107 PHE CA C 0.616 2.869 9.334 1.00 . A A . 107 PHE CA 1 1 5 12840 1 1 107 PHE CB C 1.560 1.833 9.970 1.00 . A A . 107 PHE CB 1 1 5 12841 1 1 107 PHE CD1 C 3.710 2.930 10.692 1.00 . A A . 107 PHE CD1 1 1 5 12842 1 1 107 PHE CD2 C 3.749 1.525 8.767 1.00 . A A . 107 PHE CD2 1 1 5 12843 1 1 107 PHE CE1 C 5.061 3.172 10.548 1.00 . A A . 107 PHE CE1 1 1 5 12844 1 1 107 PHE CE2 C 5.101 1.764 8.621 1.00 . A A . 107 PHE CE2 1 1 5 12845 1 1 107 PHE CG C 3.035 2.107 9.803 1.00 . A A . 107 PHE CG 1 1 5 12846 1 1 107 PHE CZ C 5.758 2.588 9.511 1.00 . A A . 107 PHE CZ 1 1 5 12847 1 1 107 PHE H H -1.092 1.673 8.949 1.00 . A A . 107 PHE H 1 1 5 12848 1 1 107 PHE HA H 0.727 3.815 9.850 1.00 . A A . 107 PHE HA 1 1 5 12849 1 1 107 PHE HB2 H 1.360 1.792 11.031 1.00 . A A . 107 PHE HB2 1 1 5 12850 1 1 107 PHE HB3 H 1.352 0.867 9.546 1.00 . A A . 107 PHE HB3 1 1 5 12851 1 1 107 PHE HD1 H 3.168 3.383 11.507 1.00 . A A . 107 PHE HD1 1 1 5 12852 1 1 107 PHE HD2 H 3.236 0.882 8.066 1.00 . A A . 107 PHE HD2 1 1 5 12853 1 1 107 PHE HE1 H 5.572 3.818 11.246 1.00 . A A . 107 PHE HE1 1 1 5 12854 1 1 107 PHE HE2 H 5.643 1.302 7.809 1.00 . A A . 107 PHE HE2 1 1 5 12855 1 1 107 PHE HZ H 6.815 2.774 9.393 1.00 . A A . 107 PHE HZ 1 1 5 12856 1 1 107 PHE N N -0.768 2.419 9.498 1.00 . A A . 107 PHE N 1 1 5 12857 1 1 107 PHE O O 1.120 2.129 7.088 1.00 . A A . 107 PHE O 1 1 5 12858 1 1 108 VAL C C 2.449 5.131 5.615 1.00 . A A . 108 VAL C 1 1 5 12859 1 1 108 VAL CA C 1.023 4.703 5.994 1.00 . A A . 108 VAL CA 1 1 5 12860 1 1 108 VAL CB C 0.052 5.857 5.624 1.00 . A A . 108 VAL CB 1 1 5 12861 1 1 108 VAL CG1 C 0.144 6.198 4.138 1.00 . A A . 108 VAL CG1 1 1 5 12862 1 1 108 VAL CG2 C -1.382 5.507 6.009 1.00 . A A . 108 VAL CG2 1 1 5 12863 1 1 108 VAL H H 0.796 5.069 8.075 1.00 . A A . 108 VAL H 1 1 5 12864 1 1 108 VAL HA H 0.750 3.836 5.407 1.00 . A A . 108 VAL HA 1 1 5 12865 1 1 108 VAL HB H 0.344 6.735 6.186 1.00 . A A . 108 VAL HB 1 1 5 12866 1 1 108 VAL HG11 H 1.154 6.495 3.894 1.00 . A A . 108 VAL HG11 1 1 5 12867 1 1 108 VAL HG12 H -0.532 7.010 3.909 1.00 . A A . 108 VAL HG12 1 1 5 12868 1 1 108 VAL HG13 H -0.127 5.331 3.551 1.00 . A A . 108 VAL HG13 1 1 5 12869 1 1 108 VAL HG21 H -1.444 5.360 7.079 1.00 . A A . 108 VAL HG21 1 1 5 12870 1 1 108 VAL HG22 H -1.681 4.599 5.504 1.00 . A A . 108 VAL HG22 1 1 5 12871 1 1 108 VAL HG23 H -2.044 6.312 5.721 1.00 . A A . 108 VAL HG23 1 1 5 12872 1 1 108 VAL N N 0.900 4.349 7.415 1.00 . A A . 108 VAL N 1 1 5 12873 1 1 108 VAL O O 2.993 6.076 6.180 1.00 . A A . 108 VAL O 1 1 5 12874 1 1 109 VAL C C 4.149 5.200 2.587 1.00 . A A . 109 VAL C 1 1 5 12875 1 1 109 VAL CA C 4.326 4.844 4.072 1.00 . A A . 109 VAL CA 1 1 5 12876 1 1 109 VAL CB C 5.398 3.730 4.201 1.00 . A A . 109 VAL CB 1 1 5 12877 1 1 109 VAL CG1 C 6.748 4.209 3.665 1.00 . A A . 109 VAL CG1 1 1 5 12878 1 1 109 VAL CG2 C 5.524 3.264 5.648 1.00 . A A . 109 VAL CG2 1 1 5 12879 1 1 109 VAL H H 2.610 3.616 4.319 1.00 . A A . 109 VAL H 1 1 5 12880 1 1 109 VAL HA H 4.675 5.720 4.605 1.00 . A A . 109 VAL HA 1 1 5 12881 1 1 109 VAL HB H 5.082 2.884 3.602 1.00 . A A . 109 VAL HB 1 1 5 12882 1 1 109 VAL HG11 H 7.087 5.056 4.246 1.00 . A A . 109 VAL HG11 1 1 5 12883 1 1 109 VAL HG12 H 6.644 4.502 2.631 1.00 . A A . 109 VAL HG12 1 1 5 12884 1 1 109 VAL HG13 H 7.470 3.410 3.741 1.00 . A A . 109 VAL HG13 1 1 5 12885 1 1 109 VAL HG21 H 6.283 2.498 5.718 1.00 . A A . 109 VAL HG21 1 1 5 12886 1 1 109 VAL HG22 H 4.578 2.864 5.982 1.00 . A A . 109 VAL HG22 1 1 5 12887 1 1 109 VAL HG23 H 5.801 4.101 6.274 1.00 . A A . 109 VAL HG23 1 1 5 12888 1 1 109 VAL N N 3.042 4.434 4.650 1.00 . A A . 109 VAL N 1 1 5 12889 1 1 109 VAL O O 3.939 4.323 1.749 1.00 . A A . 109 VAL O 1 1 5 12890 1 1 110 TYR C C 5.348 7.405 0.231 1.00 . A A . 110 TYR C 1 1 5 12891 1 1 110 TYR CA C 4.037 6.928 0.869 1.00 . A A . 110 TYR CA 1 1 5 12892 1 1 110 TYR CB C 2.962 8.028 0.761 1.00 . A A . 110 TYR CB 1 1 5 12893 1 1 110 TYR CD1 C 4.050 10.216 1.478 1.00 . A A . 110 TYR CD1 1 1 5 12894 1 1 110 TYR CD2 C 2.325 9.304 2.852 1.00 . A A . 110 TYR CD2 1 1 5 12895 1 1 110 TYR CE1 C 4.173 11.288 2.340 1.00 . A A . 110 TYR CE1 1 1 5 12896 1 1 110 TYR CE2 C 2.442 10.378 3.713 1.00 . A A . 110 TYR CE2 1 1 5 12897 1 1 110 TYR CG C 3.123 9.201 1.718 1.00 . A A . 110 TYR CG 1 1 5 12898 1 1 110 TYR CZ C 3.366 11.363 3.454 1.00 . A A . 110 TYR CZ 1 1 5 12899 1 1 110 TYR H H 4.377 7.156 2.961 1.00 . A A . 110 TYR H 1 1 5 12900 1 1 110 TYR HA H 3.691 6.069 0.307 1.00 . A A . 110 TYR HA 1 1 5 12901 1 1 110 TYR HB2 H 2.977 8.429 -0.241 1.00 . A A . 110 TYR HB2 1 1 5 12902 1 1 110 TYR HB3 H 1.993 7.583 0.941 1.00 . A A . 110 TYR HB3 1 1 5 12903 1 1 110 TYR HD1 H 4.688 10.156 0.608 1.00 . A A . 110 TYR HD1 1 1 5 12904 1 1 110 TYR HD2 H 1.598 8.530 3.057 1.00 . A A . 110 TYR HD2 1 1 5 12905 1 1 110 TYR HE1 H 4.898 12.065 2.138 1.00 . A A . 110 TYR HE1 1 1 5 12906 1 1 110 TYR HE2 H 1.813 10.440 4.586 1.00 . A A . 110 TYR HE2 1 1 5 12907 1 1 110 TYR HH H 3.550 12.111 5.218 1.00 . A A . 110 TYR HH 1 1 5 12908 1 1 110 TYR N N 4.212 6.489 2.260 1.00 . A A . 110 TYR N 1 1 5 12909 1 1 110 TYR O O 6.167 8.069 0.871 1.00 . A A . 110 TYR O 1 1 5 12910 1 1 110 TYR OH O 3.482 12.432 4.312 1.00 . A A . 110 TYR OH 1 1 5 12911 1 1 111 ASN C C 6.250 8.822 -2.575 1.00 . A A . 111 ASN C 1 1 5 12912 1 1 111 ASN CA C 6.665 7.553 -1.821 1.00 . A A . 111 ASN CA 1 1 5 12913 1 1 111 ASN CB C 7.151 6.487 -2.812 1.00 . A A . 111 ASN CB 1 1 5 12914 1 1 111 ASN CG C 8.305 6.979 -3.672 1.00 . A A . 111 ASN CG 1 1 5 12915 1 1 111 ASN H H 4.899 6.438 -1.462 1.00 . A A . 111 ASN H 1 1 5 12916 1 1 111 ASN HA H 7.469 7.795 -1.138 1.00 . A A . 111 ASN HA 1 1 5 12917 1 1 111 ASN HB2 H 7.479 5.618 -2.264 1.00 . A A . 111 ASN HB2 1 1 5 12918 1 1 111 ASN HB3 H 6.334 6.207 -3.462 1.00 . A A . 111 ASN HB3 1 1 5 12919 1 1 111 ASN HD21 H 9.626 6.286 -2.372 1.00 . A A . 111 ASN HD21 1 1 5 12920 1 1 111 ASN HD22 H 10.277 7.078 -3.763 1.00 . A A . 111 ASN HD22 1 1 5 12921 1 1 111 ASN N N 5.538 7.050 -1.039 1.00 . A A . 111 ASN N 1 1 5 12922 1 1 111 ASN ND2 N 9.523 6.754 -3.222 1.00 . A A . 111 ASN ND2 1 1 5 12923 1 1 111 ASN O O 5.526 8.763 -3.571 1.00 . A A . 111 ASN O 1 1 5 12924 1 1 111 ASN OD1 O 8.103 7.555 -4.734 1.00 . A A . 111 ASN OD1 1 1 5 12925 1 1 112 ASN C C 7.605 12.125 -2.887 1.00 . A A . 112 ASN C 1 1 5 12926 1 1 112 ASN CA C 6.362 11.251 -2.686 1.00 . A A . 112 ASN CA 1 1 5 12927 1 1 112 ASN CB C 5.348 11.957 -1.780 1.00 . A A . 112 ASN CB 1 1 5 12928 1 1 112 ASN CG C 4.755 13.190 -2.433 1.00 . A A . 112 ASN CG 1 1 5 12929 1 1 112 ASN H H 7.365 9.938 -1.359 1.00 . A A . 112 ASN H 1 1 5 12930 1 1 112 ASN HA H 5.905 11.068 -3.650 1.00 . A A . 112 ASN HA 1 1 5 12931 1 1 112 ASN HB2 H 4.543 11.274 -1.546 1.00 . A A . 112 ASN HB2 1 1 5 12932 1 1 112 ASN HB3 H 5.836 12.256 -0.861 1.00 . A A . 112 ASN HB3 1 1 5 12933 1 1 112 ASN HD21 H 3.239 12.127 -3.131 1.00 . A A . 112 ASN HD21 1 1 5 12934 1 1 112 ASN HD22 H 3.238 13.806 -3.528 1.00 . A A . 112 ASN HD22 1 1 5 12935 1 1 112 ASN N N 6.735 9.961 -2.111 1.00 . A A . 112 ASN N 1 1 5 12936 1 1 112 ASN ND2 N 3.633 13.027 -3.096 1.00 . A A . 112 ASN ND2 1 1 5 12937 1 1 112 ASN O O 8.390 12.329 -1.959 1.00 . A A . 112 ASN O 1 1 5 12938 1 1 112 ASN OD1 O 5.305 14.278 -2.345 1.00 . A A . 112 ASN OD1 1 1 5 12939 1 1 113 LYS C C 8.791 14.911 -4.231 1.00 . A A . 113 LYS C 1 1 5 12940 1 1 113 LYS CA C 8.974 13.399 -4.466 1.00 . A A . 113 LYS CA 1 1 5 12941 1 1 113 LYS CB C 9.343 13.116 -5.934 1.00 . A A . 113 LYS CB 1 1 5 12942 1 1 113 LYS CD C 9.080 10.567 -5.797 1.00 . A A . 113 LYS CD 1 1 5 12943 1 1 113 LYS CE C 7.796 10.527 -6.623 1.00 . A A . 113 LYS CE 1 1 5 12944 1 1 113 LYS CG C 9.988 11.742 -6.175 1.00 . A A . 113 LYS CG 1 1 5 12945 1 1 113 LYS H H 7.066 12.515 -4.768 1.00 . A A . 113 LYS H 1 1 5 12946 1 1 113 LYS HA H 9.783 13.056 -3.836 1.00 . A A . 113 LYS HA 1 1 5 12947 1 1 113 LYS HB2 H 8.446 13.177 -6.536 1.00 . A A . 113 LYS HB2 1 1 5 12948 1 1 113 LYS HB3 H 10.037 13.875 -6.270 1.00 . A A . 113 LYS HB3 1 1 5 12949 1 1 113 LYS HD2 H 9.622 9.646 -5.958 1.00 . A A . 113 LYS HD2 1 1 5 12950 1 1 113 LYS HD3 H 8.820 10.647 -4.751 1.00 . A A . 113 LYS HD3 1 1 5 12951 1 1 113 LYS HE2 H 7.250 11.445 -6.464 1.00 . A A . 113 LYS HE2 1 1 5 12952 1 1 113 LYS HE3 H 8.058 10.441 -7.668 1.00 . A A . 113 LYS HE3 1 1 5 12953 1 1 113 LYS HG2 H 10.239 11.657 -7.221 1.00 . A A . 113 LYS HG2 1 1 5 12954 1 1 113 LYS HG3 H 10.895 11.682 -5.588 1.00 . A A . 113 LYS HG3 1 1 5 12955 1 1 113 LYS HZ1 H 6.753 9.376 -5.221 1.00 . A A . 113 LYS HZ1 1 1 5 12956 1 1 113 LYS HZ2 H 7.383 8.478 -6.511 1.00 . A A . 113 LYS HZ2 1 1 5 12957 1 1 113 LYS HZ3 H 6.014 9.443 -6.737 1.00 . A A . 113 LYS HZ3 1 1 5 12958 1 1 113 LYS N N 7.773 12.640 -4.099 1.00 . A A . 113 LYS N 1 1 5 12959 1 1 113 LYS NZ N 6.925 9.378 -6.246 1.00 . A A . 113 LYS NZ 1 1 5 12960 1 1 113 LYS O O 9.630 15.720 -4.635 1.00 . A A . 113 LYS O 1 1 5 12961 1 1 114 ASP C C 7.499 16.837 -1.665 1.00 . A A . 114 ASP C 1 1 5 12962 1 1 114 ASP CA C 7.444 16.679 -3.195 1.00 . A A . 114 ASP CA 1 1 5 12963 1 1 114 ASP CB C 6.078 17.137 -3.712 1.00 . A A . 114 ASP CB 1 1 5 12964 1 1 114 ASP CG C 5.903 16.909 -5.203 1.00 . A A . 114 ASP CG 1 1 5 12965 1 1 114 ASP H H 7.028 14.605 -3.337 1.00 . A A . 114 ASP H 1 1 5 12966 1 1 114 ASP HA H 8.216 17.295 -3.639 1.00 . A A . 114 ASP HA 1 1 5 12967 1 1 114 ASP HB2 H 5.303 16.594 -3.191 1.00 . A A . 114 ASP HB2 1 1 5 12968 1 1 114 ASP HB3 H 5.962 18.194 -3.511 1.00 . A A . 114 ASP HB3 1 1 5 12969 1 1 114 ASP N N 7.694 15.284 -3.573 1.00 . A A . 114 ASP N 1 1 5 12970 1 1 114 ASP O O 6.575 16.436 -0.953 1.00 . A A . 114 ASP O 1 1 5 12971 1 1 114 ASP OD1 O 6.358 17.756 -5.998 1.00 . A A . 114 ASP OD1 1 1 5 12972 1 1 114 ASP OD2 O 5.293 15.888 -5.587 1.00 . A A . 114 ASP OD2 1 1 5 12973 1 1 115 ASP C C 7.646 18.277 0.990 1.00 . A A . 115 ASP C 1 1 5 12974 1 1 115 ASP CA C 8.805 17.553 0.277 1.00 . A A . 115 ASP CA 1 1 5 12975 1 1 115 ASP CB C 10.129 18.277 0.536 1.00 . A A . 115 ASP CB 1 1 5 12976 1 1 115 ASP CG C 10.438 18.411 2.015 1.00 . A A . 115 ASP CG 1 1 5 12977 1 1 115 ASP H H 9.240 17.810 -1.783 1.00 . A A . 115 ASP H 1 1 5 12978 1 1 115 ASP HA H 8.877 16.550 0.677 1.00 . A A . 115 ASP HA 1 1 5 12979 1 1 115 ASP HB2 H 10.932 17.725 0.068 1.00 . A A . 115 ASP HB2 1 1 5 12980 1 1 115 ASP HB3 H 10.082 19.267 0.101 1.00 . A A . 115 ASP HB3 1 1 5 12981 1 1 115 ASP N N 8.578 17.431 -1.166 1.00 . A A . 115 ASP N 1 1 5 12982 1 1 115 ASP O O 7.212 17.858 2.065 1.00 . A A . 115 ASP O 1 1 5 12983 1 1 115 ASP OD1 O 10.561 17.371 2.696 1.00 . A A . 115 ASP OD1 1 1 5 12984 1 1 115 ASP OD2 O 10.576 19.554 2.500 1.00 . A A . 115 ASP OD2 1 1 5 12985 1 1 116 ASP C C 4.726 19.342 0.991 1.00 . A A . 116 ASP C 1 1 5 12986 1 1 116 ASP CA C 6.053 20.129 0.980 1.00 . A A . 116 ASP CA 1 1 5 12987 1 1 116 ASP CB C 5.902 21.463 0.250 1.00 . A A . 116 ASP CB 1 1 5 12988 1 1 116 ASP CG C 7.167 22.296 0.351 1.00 . A A . 116 ASP CG 1 1 5 12989 1 1 116 ASP H H 7.520 19.633 -0.476 1.00 . A A . 116 ASP H 1 1 5 12990 1 1 116 ASP HA H 6.328 20.333 2.007 1.00 . A A . 116 ASP HA 1 1 5 12991 1 1 116 ASP HB2 H 5.687 21.277 -0.794 1.00 . A A . 116 ASP HB2 1 1 5 12992 1 1 116 ASP HB3 H 5.086 22.022 0.687 1.00 . A A . 116 ASP HB3 1 1 5 12993 1 1 116 ASP N N 7.144 19.352 0.387 1.00 . A A . 116 ASP N 1 1 5 12994 1 1 116 ASP O O 3.920 19.487 1.913 1.00 . A A . 116 ASP O 1 1 5 12995 1 1 116 ASP OD1 O 7.415 22.881 1.428 1.00 . A A . 116 ASP OD1 1 1 5 12996 1 1 116 ASP OD2 O 7.940 22.343 -0.633 1.00 . A A . 116 ASP OD2 1 1 5 12997 1 1 117 ARG C C 3.497 16.611 1.186 1.00 . A A . 117 ARG C 1 1 5 12998 1 1 117 ARG CA C 3.381 17.559 -0.014 1.00 . A A . 117 ARG CA 1 1 5 12999 1 1 117 ARG CB C 3.331 16.734 -1.312 1.00 . A A . 117 ARG CB 1 1 5 13000 1 1 117 ARG CD C 2.525 16.476 -3.679 1.00 . A A . 117 ARG CD 1 1 5 13001 1 1 117 ARG CG C 2.546 17.381 -2.450 1.00 . A A . 117 ARG CG 1 1 5 13002 1 1 117 ARG CZ C 1.606 16.580 -5.939 1.00 . A A . 117 ARG CZ 1 1 5 13003 1 1 117 ARG H H 5.103 18.534 -0.807 1.00 . A A . 117 ARG H 1 1 5 13004 1 1 117 ARG HA H 2.466 18.130 0.079 1.00 . A A . 117 ARG HA 1 1 5 13005 1 1 117 ARG HB2 H 4.342 16.568 -1.655 1.00 . A A . 117 ARG HB2 1 1 5 13006 1 1 117 ARG HB3 H 2.878 15.775 -1.099 1.00 . A A . 117 ARG HB3 1 1 5 13007 1 1 117 ARG HD2 H 3.507 16.482 -4.129 1.00 . A A . 117 ARG HD2 1 1 5 13008 1 1 117 ARG HD3 H 2.283 15.470 -3.365 1.00 . A A . 117 ARG HD3 1 1 5 13009 1 1 117 ARG HE H 0.779 17.421 -4.365 1.00 . A A . 117 ARG HE 1 1 5 13010 1 1 117 ARG HG2 H 1.531 17.557 -2.124 1.00 . A A . 117 ARG HG2 1 1 5 13011 1 1 117 ARG HG3 H 3.013 18.322 -2.711 1.00 . A A . 117 ARG HG3 1 1 5 13012 1 1 117 ARG HH11 H 3.410 15.743 -5.828 1.00 . A A . 117 ARG HH11 1 1 5 13013 1 1 117 ARG HH12 H 2.657 15.704 -7.379 1.00 . A A . 117 ARG HH12 1 1 5 13014 1 1 117 ARG HH21 H -0.148 17.402 -6.360 1.00 . A A . 117 ARG HH21 1 1 5 13015 1 1 117 ARG HH22 H 0.670 16.666 -7.691 1.00 . A A . 117 ARG HH22 1 1 5 13016 1 1 117 ARG N N 4.506 18.508 -0.031 1.00 . A A . 117 ARG N 1 1 5 13017 1 1 117 ARG NE N 1.549 16.902 -4.676 1.00 . A A . 117 ARG NE 1 1 5 13018 1 1 117 ARG NH1 N 2.639 15.967 -6.421 1.00 . A A . 117 ARG NH1 1 1 5 13019 1 1 117 ARG NH2 N 0.636 16.907 -6.724 1.00 . A A . 117 ARG NH2 1 1 5 13020 1 1 117 ARG O O 2.523 16.355 1.890 1.00 . A A . 117 ARG O 1 1 5 13021 1 1 118 ARG C C 4.744 15.933 3.881 1.00 . A A . 118 ARG C 1 1 5 13022 1 1 118 ARG CA C 4.976 15.209 2.543 1.00 . A A . 118 ARG CA 1 1 5 13023 1 1 118 ARG CB C 6.418 14.685 2.461 1.00 . A A . 118 ARG CB 1 1 5 13024 1 1 118 ARG CD C 8.131 13.362 1.134 1.00 . A A . 118 ARG CD 1 1 5 13025 1 1 118 ARG CG C 6.750 14.016 1.129 1.00 . A A . 118 ARG CG 1 1 5 13026 1 1 118 ARG CZ C 10.471 14.060 1.271 1.00 . A A . 118 ARG CZ 1 1 5 13027 1 1 118 ARG H H 5.440 16.333 0.799 1.00 . A A . 118 ARG H 1 1 5 13028 1 1 118 ARG HA H 4.295 14.372 2.477 1.00 . A A . 118 ARG HA 1 1 5 13029 1 1 118 ARG HB2 H 7.100 15.512 2.607 1.00 . A A . 118 ARG HB2 1 1 5 13030 1 1 118 ARG HB3 H 6.571 13.965 3.250 1.00 . A A . 118 ARG HB3 1 1 5 13031 1 1 118 ARG HD2 H 8.131 12.559 1.857 1.00 . A A . 118 ARG HD2 1 1 5 13032 1 1 118 ARG HD3 H 8.322 12.953 0.151 1.00 . A A . 118 ARG HD3 1 1 5 13033 1 1 118 ARG HE H 8.950 15.147 1.887 1.00 . A A . 118 ARG HE 1 1 5 13034 1 1 118 ARG HG2 H 6.007 13.257 0.926 1.00 . A A . 118 ARG HG2 1 1 5 13035 1 1 118 ARG HG3 H 6.719 14.764 0.348 1.00 . A A . 118 ARG HG3 1 1 5 13036 1 1 118 ARG HH11 H 10.181 12.294 0.403 1.00 . A A . 118 ARG HH11 1 1 5 13037 1 1 118 ARG HH12 H 11.830 12.793 0.559 1.00 . A A . 118 ARG HH12 1 1 5 13038 1 1 118 ARG HH21 H 11.079 15.780 2.065 1.00 . A A . 118 ARG HH21 1 1 5 13039 1 1 118 ARG HH22 H 12.327 14.739 1.470 1.00 . A A . 118 ARG HH22 1 1 5 13040 1 1 118 ARG N N 4.706 16.102 1.411 1.00 . A A . 118 ARG N 1 1 5 13041 1 1 118 ARG NE N 9.201 14.299 1.473 1.00 . A A . 118 ARG NE 1 1 5 13042 1 1 118 ARG NH1 N 10.854 12.963 0.699 1.00 . A A . 118 ARG NH1 1 1 5 13043 1 1 118 ARG NH2 N 11.359 14.925 1.631 1.00 . A A . 118 ARG NH2 1 1 5 13044 1 1 118 ARG O O 4.182 15.370 4.820 1.00 . A A . 118 ARG O 1 1 5 13045 1 1 119 LYS C C 3.473 18.159 5.478 1.00 . A A . 119 LYS C 1 1 5 13046 1 1 119 LYS CA C 4.966 18.040 5.125 1.00 . A A . 119 LYS CA 1 1 5 13047 1 1 119 LYS CB C 5.587 19.432 4.862 1.00 . A A . 119 LYS CB 1 1 5 13048 1 1 119 LYS CD C 4.025 21.253 5.721 1.00 . A A . 119 LYS CD 1 1 5 13049 1 1 119 LYS CE C 3.864 22.410 6.699 1.00 . A A . 119 LYS CE 1 1 5 13050 1 1 119 LYS CG C 5.337 20.494 5.942 1.00 . A A . 119 LYS CG 1 1 5 13051 1 1 119 LYS H H 5.653 17.564 3.174 1.00 . A A . 119 LYS H 1 1 5 13052 1 1 119 LYS HA H 5.482 17.578 5.956 1.00 . A A . 119 LYS HA 1 1 5 13053 1 1 119 LYS HB2 H 6.657 19.311 4.763 1.00 . A A . 119 LYS HB2 1 1 5 13054 1 1 119 LYS HB3 H 5.200 19.808 3.925 1.00 . A A . 119 LYS HB3 1 1 5 13055 1 1 119 LYS HD2 H 4.010 21.645 4.713 1.00 . A A . 119 LYS HD2 1 1 5 13056 1 1 119 LYS HD3 H 3.199 20.568 5.851 1.00 . A A . 119 LYS HD3 1 1 5 13057 1 1 119 LYS HE2 H 2.913 22.889 6.518 1.00 . A A . 119 LYS HE2 1 1 5 13058 1 1 119 LYS HE3 H 3.883 22.020 7.707 1.00 . A A . 119 LYS HE3 1 1 5 13059 1 1 119 LYS HG2 H 5.299 20.010 6.908 1.00 . A A . 119 LYS HG2 1 1 5 13060 1 1 119 LYS HG3 H 6.156 21.202 5.930 1.00 . A A . 119 LYS HG3 1 1 5 13061 1 1 119 LYS HZ1 H 5.020 23.727 5.560 1.00 . A A . 119 LYS HZ1 1 1 5 13062 1 1 119 LYS HZ2 H 5.857 23.014 6.844 1.00 . A A . 119 LYS HZ2 1 1 5 13063 1 1 119 LYS HZ3 H 4.745 24.251 7.143 1.00 . A A . 119 LYS HZ3 1 1 5 13064 1 1 119 LYS N N 5.173 17.192 3.944 1.00 . A A . 119 LYS N 1 1 5 13065 1 1 119 LYS NZ N 4.946 23.419 6.552 1.00 . A A . 119 LYS NZ 1 1 5 13066 1 1 119 LYS O O 3.067 17.899 6.615 1.00 . A A . 119 LYS O 1 1 5 13067 1 1 120 GLU C C 0.468 17.452 4.945 1.00 . A A . 120 GLU C 1 1 5 13068 1 1 120 GLU CA C 1.230 18.774 4.738 1.00 . A A . 120 GLU CA 1 1 5 13069 1 1 120 GLU CB C 0.606 19.578 3.587 1.00 . A A . 120 GLU CB 1 1 5 13070 1 1 120 GLU CD C -0.096 19.677 1.153 1.00 . A A . 120 GLU CD 1 1 5 13071 1 1 120 GLU CG C 0.560 18.848 2.247 1.00 . A A . 120 GLU CG 1 1 5 13072 1 1 120 GLU H H 3.026 18.699 3.602 1.00 . A A . 120 GLU H 1 1 5 13073 1 1 120 GLU HA H 1.144 19.356 5.646 1.00 . A A . 120 GLU HA 1 1 5 13074 1 1 120 GLU HB2 H -0.405 19.844 3.859 1.00 . A A . 120 GLU HB2 1 1 5 13075 1 1 120 GLU HB3 H 1.178 20.487 3.455 1.00 . A A . 120 GLU HB3 1 1 5 13076 1 1 120 GLU HG2 H 1.570 18.608 1.946 1.00 . A A . 120 GLU HG2 1 1 5 13077 1 1 120 GLU HG3 H -0.002 17.932 2.370 1.00 . A A . 120 GLU HG3 1 1 5 13078 1 1 120 GLU N N 2.660 18.551 4.501 1.00 . A A . 120 GLU N 1 1 5 13079 1 1 120 GLU O O -0.491 17.401 5.717 1.00 . A A . 120 GLU O 1 1 5 13080 1 1 120 GLU OE1 O -1.286 20.038 1.309 1.00 . A A . 120 GLU OE1 1 1 5 13081 1 1 120 GLU OE2 O 0.567 19.972 0.134 1.00 . A A . 120 GLU OE2 1 1 5 13082 1 1 121 ALA C C 0.403 14.535 5.840 1.00 . A A . 121 ALA C 1 1 5 13083 1 1 121 ALA CA C 0.275 15.064 4.404 1.00 . A A . 121 ALA CA 1 1 5 13084 1 1 121 ALA CB C 0.889 14.080 3.415 1.00 . A A . 121 ALA CB 1 1 5 13085 1 1 121 ALA H H 1.654 16.494 3.643 1.00 . A A . 121 ALA H 1 1 5 13086 1 1 121 ALA HA H -0.775 15.167 4.165 1.00 . A A . 121 ALA HA 1 1 5 13087 1 1 121 ALA HB1 H 0.387 13.126 3.494 1.00 . A A . 121 ALA HB1 1 1 5 13088 1 1 121 ALA HB2 H 1.939 13.952 3.636 1.00 . A A . 121 ALA HB2 1 1 5 13089 1 1 121 ALA HB3 H 0.777 14.460 2.410 1.00 . A A . 121 ALA HB3 1 1 5 13090 1 1 121 ALA N N 0.900 16.388 4.263 1.00 . A A . 121 ALA N 1 1 5 13091 1 1 121 ALA O O -0.561 14.025 6.419 1.00 . A A . 121 ALA O 1 1 5 13092 1 1 122 GLN C C 0.855 15.084 8.731 1.00 . A A . 122 GLN C 1 1 5 13093 1 1 122 GLN CA C 1.839 14.330 7.817 1.00 . A A . 122 GLN CA 1 1 5 13094 1 1 122 GLN CB C 3.286 14.687 8.195 1.00 . A A . 122 GLN CB 1 1 5 13095 1 1 122 GLN CD C 4.458 12.423 8.010 1.00 . A A . 122 GLN CD 1 1 5 13096 1 1 122 GLN CG C 4.340 13.845 7.478 1.00 . A A . 122 GLN CG 1 1 5 13097 1 1 122 GLN H H 2.353 14.982 5.860 1.00 . A A . 122 GLN H 1 1 5 13098 1 1 122 GLN HA H 1.692 13.266 7.943 1.00 . A A . 122 GLN HA 1 1 5 13099 1 1 122 GLN HB2 H 3.461 15.727 7.949 1.00 . A A . 122 GLN HB2 1 1 5 13100 1 1 122 GLN HB3 H 3.413 14.557 9.260 1.00 . A A . 122 GLN HB3 1 1 5 13101 1 1 122 GLN HE21 H 4.013 12.997 9.854 1.00 . A A . 122 GLN HE21 1 1 5 13102 1 1 122 GLN HE22 H 4.324 11.314 9.639 1.00 . A A . 122 GLN HE22 1 1 5 13103 1 1 122 GLN HG2 H 4.082 13.792 6.429 1.00 . A A . 122 GLN HG2 1 1 5 13104 1 1 122 GLN HG3 H 5.300 14.328 7.577 1.00 . A A . 122 GLN HG3 1 1 5 13105 1 1 122 GLN N N 1.601 14.662 6.408 1.00 . A A . 122 GLN N 1 1 5 13106 1 1 122 GLN NE2 N 4.239 12.228 9.295 1.00 . A A . 122 GLN NE2 1 1 5 13107 1 1 122 GLN O O 0.213 14.495 9.598 1.00 . A A . 122 GLN O 1 1 5 13108 1 1 122 GLN OE1 O 4.768 11.498 7.271 1.00 . A A . 122 GLN OE1 1 1 5 13109 1 1 123 GLN C C -1.653 16.843 9.025 1.00 . A A . 123 GLN C 1 1 5 13110 1 1 123 GLN CA C -0.182 17.254 9.249 1.00 . A A . 123 GLN CA 1 1 5 13111 1 1 123 GLN CB C 0.056 18.717 8.815 1.00 . A A . 123 GLN CB 1 1 5 13112 1 1 123 GLN CD C -2.258 19.847 8.664 1.00 . A A . 123 GLN CD 1 1 5 13113 1 1 123 GLN CG C -0.915 19.754 9.395 1.00 . A A . 123 GLN CG 1 1 5 13114 1 1 123 GLN H H 1.310 16.793 7.809 1.00 . A A . 123 GLN H 1 1 5 13115 1 1 123 GLN HA H 0.049 17.159 10.300 1.00 . A A . 123 GLN HA 1 1 5 13116 1 1 123 GLN HB2 H 1.055 18.999 9.116 1.00 . A A . 123 GLN HB2 1 1 5 13117 1 1 123 GLN HB3 H 0.000 18.768 7.739 1.00 . A A . 123 GLN HB3 1 1 5 13118 1 1 123 GLN HE21 H -1.446 19.301 6.936 1.00 . A A . 123 GLN HE21 1 1 5 13119 1 1 123 GLN HE22 H -3.140 19.613 6.909 1.00 . A A . 123 GLN HE22 1 1 5 13120 1 1 123 GLN HG2 H -1.109 19.502 10.428 1.00 . A A . 123 GLN HG2 1 1 5 13121 1 1 123 GLN HG3 H -0.439 20.724 9.355 1.00 . A A . 123 GLN HG3 1 1 5 13122 1 1 123 GLN N N 0.745 16.389 8.504 1.00 . A A . 123 GLN N 1 1 5 13123 1 1 123 GLN NE2 N -2.279 19.560 7.373 1.00 . A A . 123 GLN NE2 1 1 5 13124 1 1 123 GLN O O -2.481 16.932 9.934 1.00 . A A . 123 GLN O 1 1 5 13125 1 1 123 GLN OE1 O -3.273 20.187 9.259 1.00 . A A . 123 GLN OE1 1 1 5 13126 1 1 124 GLU C C -3.870 14.772 8.014 1.00 . A A . 124 GLU C 1 1 5 13127 1 1 124 GLU CA C -3.336 16.085 7.408 1.00 . A A . 124 GLU CA 1 1 5 13128 1 1 124 GLU CB C -3.403 16.008 5.873 1.00 . A A . 124 GLU CB 1 1 5 13129 1 1 124 GLU CD C -5.712 16.963 5.414 1.00 . A A . 124 GLU CD 1 1 5 13130 1 1 124 GLU CG C -4.800 15.751 5.307 1.00 . A A . 124 GLU CG 1 1 5 13131 1 1 124 GLU H H -1.235 16.264 7.164 1.00 . A A . 124 GLU H 1 1 5 13132 1 1 124 GLU HA H -3.964 16.900 7.739 1.00 . A A . 124 GLU HA 1 1 5 13133 1 1 124 GLU HB2 H -3.046 16.944 5.466 1.00 . A A . 124 GLU HB2 1 1 5 13134 1 1 124 GLU HB3 H -2.750 15.213 5.536 1.00 . A A . 124 GLU HB3 1 1 5 13135 1 1 124 GLU HG2 H -4.707 15.477 4.265 1.00 . A A . 124 GLU HG2 1 1 5 13136 1 1 124 GLU HG3 H -5.248 14.929 5.849 1.00 . A A . 124 GLU HG3 1 1 5 13137 1 1 124 GLU N N -1.958 16.390 7.814 1.00 . A A . 124 GLU N 1 1 5 13138 1 1 124 GLU O O -4.974 14.739 8.566 1.00 . A A . 124 GLU O 1 1 5 13139 1 1 124 GLU OE1 O -5.664 17.828 4.509 1.00 . A A . 124 GLU OE1 1 1 5 13140 1 1 124 GLU OE2 O -6.473 17.060 6.398 1.00 . A A . 124 GLU OE2 1 1 5 13141 1 1 125 PHE C C -3.119 11.770 9.563 1.00 . A A . 125 PHE C 1 1 5 13142 1 1 125 PHE CA C -3.595 12.343 8.215 1.00 . A A . 125 PHE CA 1 1 5 13143 1 1 125 PHE CB C -3.208 11.380 7.086 1.00 . A A . 125 PHE CB 1 1 5 13144 1 1 125 PHE CD1 C -5.174 11.483 5.526 1.00 . A A . 125 PHE CD1 1 1 5 13145 1 1 125 PHE CD2 C -3.079 12.331 4.756 1.00 . A A . 125 PHE CD2 1 1 5 13146 1 1 125 PHE CE1 C -5.755 11.814 4.320 1.00 . A A . 125 PHE CE1 1 1 5 13147 1 1 125 PHE CE2 C -3.657 12.662 3.546 1.00 . A A . 125 PHE CE2 1 1 5 13148 1 1 125 PHE CG C -3.830 11.736 5.761 1.00 . A A . 125 PHE CG 1 1 5 13149 1 1 125 PHE CZ C -4.996 12.405 3.329 1.00 . A A . 125 PHE CZ 1 1 5 13150 1 1 125 PHE H H -2.161 13.804 7.613 1.00 . A A . 125 PHE H 1 1 5 13151 1 1 125 PHE HA H -4.674 12.403 8.245 1.00 . A A . 125 PHE HA 1 1 5 13152 1 1 125 PHE HB2 H -2.133 11.390 6.966 1.00 . A A . 125 PHE HB2 1 1 5 13153 1 1 125 PHE HB3 H -3.526 10.379 7.346 1.00 . A A . 125 PHE HB3 1 1 5 13154 1 1 125 PHE HD1 H -5.771 11.022 6.301 1.00 . A A . 125 PHE HD1 1 1 5 13155 1 1 125 PHE HD2 H -2.029 12.532 4.925 1.00 . A A . 125 PHE HD2 1 1 5 13156 1 1 125 PHE HE1 H -6.802 11.611 4.150 1.00 . A A . 125 PHE HE1 1 1 5 13157 1 1 125 PHE HE2 H -3.062 13.124 2.771 1.00 . A A . 125 PHE HE2 1 1 5 13158 1 1 125 PHE HZ H -5.451 12.664 2.385 1.00 . A A . 125 PHE HZ 1 1 5 13159 1 1 125 PHE N N -3.089 13.694 7.910 1.00 . A A . 125 PHE N 1 1 5 13160 1 1 125 PHE O O -3.794 10.906 10.129 1.00 . A A . 125 PHE O 1 1 5 13161 1 1 126 ARG C C -2.415 11.797 12.491 1.00 . A A . 126 ARG C 1 1 5 13162 1 1 126 ARG CA C -1.429 11.633 11.317 1.00 . A A . 126 ARG CA 1 1 5 13163 1 1 126 ARG CB C -0.053 12.239 11.662 1.00 . A A . 126 ARG CB 1 1 5 13164 1 1 126 ARG CD C 0.446 10.796 13.702 1.00 . A A . 126 ARG CD 1 1 5 13165 1 1 126 ARG CG C 0.914 11.247 12.320 1.00 . A A . 126 ARG CG 1 1 5 13166 1 1 126 ARG CZ C 1.074 9.144 15.393 1.00 . A A . 126 ARG CZ 1 1 5 13167 1 1 126 ARG H H -1.507 12.970 9.654 1.00 . A A . 126 ARG H 1 1 5 13168 1 1 126 ARG HA H -1.299 10.573 11.128 1.00 . A A . 126 ARG HA 1 1 5 13169 1 1 126 ARG HB2 H 0.405 12.600 10.752 1.00 . A A . 126 ARG HB2 1 1 5 13170 1 1 126 ARG HB3 H -0.194 13.074 12.335 1.00 . A A . 126 ARG HB3 1 1 5 13171 1 1 126 ARG HD2 H 0.543 11.623 14.389 1.00 . A A . 126 ARG HD2 1 1 5 13172 1 1 126 ARG HD3 H -0.593 10.503 13.638 1.00 . A A . 126 ARG HD3 1 1 5 13173 1 1 126 ARG HE H 1.870 9.254 13.602 1.00 . A A . 126 ARG HE 1 1 5 13174 1 1 126 ARG HG2 H 1.002 10.377 11.685 1.00 . A A . 126 ARG HG2 1 1 5 13175 1 1 126 ARG HG3 H 1.884 11.718 12.415 1.00 . A A . 126 ARG HG3 1 1 5 13176 1 1 126 ARG HH11 H -0.218 10.518 16.026 1.00 . A A . 126 ARG HH11 1 1 5 13177 1 1 126 ARG HH12 H 0.173 9.273 17.160 1.00 . A A . 126 ARG HH12 1 1 5 13178 1 1 126 ARG HH21 H 2.366 7.665 15.072 1.00 . A A . 126 ARG HH21 1 1 5 13179 1 1 126 ARG HH22 H 1.626 7.697 16.639 1.00 . A A . 126 ARG HH22 1 1 5 13180 1 1 126 ARG N N -1.978 12.225 10.086 1.00 . A A . 126 ARG N 1 1 5 13181 1 1 126 ARG NE N 1.225 9.666 14.205 1.00 . A A . 126 ARG NE 1 1 5 13182 1 1 126 ARG NH1 N 0.282 9.689 16.259 1.00 . A A . 126 ARG NH1 1 1 5 13183 1 1 126 ARG NH2 N 1.739 8.088 15.726 1.00 . A A . 126 ARG NH2 1 1 5 13184 1 1 126 ARG O O -2.557 12.881 13.058 1.00 . A A . 126 ARG O 1 1 5 13185 1 1 127 SER C C -3.961 9.655 14.938 1.00 . A A . 127 SER C 1 1 5 13186 1 1 127 SER CA C -4.157 10.721 13.856 1.00 . A A . 127 SER CA 1 1 5 13187 1 1 127 SER CB C -5.524 10.488 13.181 1.00 . A A . 127 SER CB 1 1 5 13188 1 1 127 SER H H -2.844 9.846 12.428 1.00 . A A . 127 SER H 1 1 5 13189 1 1 127 SER HA H -4.162 11.694 14.326 1.00 . A A . 127 SER HA 1 1 5 13190 1 1 127 SER HB2 H -5.510 9.542 12.657 1.00 . A A . 127 SER HB2 1 1 5 13191 1 1 127 SER HB3 H -6.298 10.461 13.936 1.00 . A A . 127 SER HB3 1 1 5 13192 1 1 127 SER HG H -5.214 11.473 11.511 1.00 . A A . 127 SER HG 1 1 5 13193 1 1 127 SER N N -3.083 10.699 12.848 1.00 . A A . 127 SER N 1 1 5 13194 1 1 127 SER O O -2.927 8.990 15.008 1.00 . A A . 127 SER O 1 1 5 13195 1 1 127 SER OG O -5.834 11.514 12.252 1.00 . A A . 127 SER OG 1 1 5 13196 1 1 128 ASP C C -4.918 7.064 16.176 1.00 . A A . 128 ASP C 1 1 5 13197 1 1 128 ASP CA C -5.030 8.466 16.803 1.00 . A A . 128 ASP CA 1 1 5 13198 1 1 128 ASP CB C -6.342 8.605 17.590 1.00 . A A . 128 ASP CB 1 1 5 13199 1 1 128 ASP CG C -7.561 8.691 16.676 1.00 . A A . 128 ASP CG 1 1 5 13200 1 1 128 ASP H H -5.733 10.136 15.718 1.00 . A A . 128 ASP H 1 1 5 13201 1 1 128 ASP HA H -4.198 8.618 17.477 1.00 . A A . 128 ASP HA 1 1 5 13202 1 1 128 ASP HB2 H -6.458 7.751 18.243 1.00 . A A . 128 ASP HB2 1 1 5 13203 1 1 128 ASP HB3 H -6.302 9.504 18.189 1.00 . A A . 128 ASP HB3 1 1 5 13204 1 1 128 ASP N N -4.980 9.511 15.782 1.00 . A A . 128 ASP N 1 1 5 13205 1 1 128 ASP O O -5.737 6.677 15.342 1.00 . A A . 128 ASP O 1 1 5 13206 1 1 128 ASP OD1 O -7.710 9.712 15.964 1.00 . A A . 128 ASP OD1 1 1 5 13207 1 1 128 ASP OD2 O -8.378 7.746 16.662 1.00 . A A . 128 ASP OD2 1 1 5 13208 1 1 129 GLY C C -3.257 4.991 14.547 1.00 . A A . 129 GLY C 1 1 5 13209 1 1 129 GLY CA C -3.666 4.981 16.020 1.00 . A A . 129 GLY CA 1 1 5 13210 1 1 129 GLY H H -3.275 6.667 17.253 1.00 . A A . 129 GLY H 1 1 5 13211 1 1 129 GLY HA2 H -2.887 4.498 16.591 1.00 . A A . 129 GLY HA2 1 1 5 13212 1 1 129 GLY HA3 H -4.577 4.409 16.124 1.00 . A A . 129 GLY HA3 1 1 5 13213 1 1 129 GLY N N -3.886 6.317 16.571 1.00 . A A . 129 GLY N 1 1 5 13214 1 1 129 GLY O O -3.272 3.952 13.885 1.00 . A A . 129 GLY O 1 1 5 13215 1 1 130 VAL C C -1.083 6.940 12.519 1.00 . A A . 130 VAL C 1 1 5 13216 1 1 130 VAL CA C -2.470 6.296 12.628 1.00 . A A . 130 VAL CA 1 1 5 13217 1 1 130 VAL CB C -3.469 7.144 11.799 1.00 . A A . 130 VAL CB 1 1 5 13218 1 1 130 VAL CG1 C -3.000 7.262 10.345 1.00 . A A . 130 VAL CG1 1 1 5 13219 1 1 130 VAL CG2 C -4.880 6.561 11.880 1.00 . A A . 130 VAL CG2 1 1 5 13220 1 1 130 VAL H H -2.909 6.964 14.597 1.00 . A A . 130 VAL H 1 1 5 13221 1 1 130 VAL HA H -2.430 5.304 12.194 1.00 . A A . 130 VAL HA 1 1 5 13222 1 1 130 VAL HB H -3.493 8.141 12.223 1.00 . A A . 130 VAL HB 1 1 5 13223 1 1 130 VAL HG11 H -3.730 7.814 9.773 1.00 . A A . 130 VAL HG11 1 1 5 13224 1 1 130 VAL HG12 H -2.880 6.275 9.920 1.00 . A A . 130 VAL HG12 1 1 5 13225 1 1 130 VAL HG13 H -2.053 7.781 10.313 1.00 . A A . 130 VAL HG13 1 1 5 13226 1 1 130 VAL HG21 H -4.878 5.551 11.495 1.00 . A A . 130 VAL HG21 1 1 5 13227 1 1 130 VAL HG22 H -5.556 7.168 11.293 1.00 . A A . 130 VAL HG22 1 1 5 13228 1 1 130 VAL HG23 H -5.208 6.551 12.908 1.00 . A A . 130 VAL HG23 1 1 5 13229 1 1 130 VAL N N -2.895 6.166 14.026 1.00 . A A . 130 VAL N 1 1 5 13230 1 1 130 VAL O O -0.916 8.130 12.793 1.00 . A A . 130 VAL O 1 1 5 13231 1 1 131 ASP C C 1.438 7.012 10.378 1.00 . A A . 131 ASP C 1 1 5 13232 1 1 131 ASP CA C 1.250 6.671 11.864 1.00 . A A . 131 ASP CA 1 1 5 13233 1 1 131 ASP CB C 2.299 5.644 12.305 1.00 . A A . 131 ASP CB 1 1 5 13234 1 1 131 ASP CG C 3.572 6.309 12.807 1.00 . A A . 131 ASP CG 1 1 5 13235 1 1 131 ASP H H -0.279 5.208 11.942 1.00 . A A . 131 ASP H 1 1 5 13236 1 1 131 ASP HA H 1.370 7.575 12.448 1.00 . A A . 131 ASP HA 1 1 5 13237 1 1 131 ASP HB2 H 1.891 5.024 13.092 1.00 . A A . 131 ASP HB2 1 1 5 13238 1 1 131 ASP HB3 H 2.550 5.017 11.462 1.00 . A A . 131 ASP HB3 1 1 5 13239 1 1 131 ASP N N -0.097 6.158 12.097 1.00 . A A . 131 ASP N 1 1 5 13240 1 1 131 ASP O O 0.936 6.307 9.501 1.00 . A A . 131 ASP O 1 1 5 13241 1 1 131 ASP OD1 O 3.510 6.999 13.851 1.00 . A A . 131 ASP OD1 1 1 5 13242 1 1 131 ASP OD2 O 4.628 6.170 12.156 1.00 . A A . 131 ASP OD2 1 1 5 13243 1 1 132 VAL C C 3.881 8.731 8.452 1.00 . A A . 132 VAL C 1 1 5 13244 1 1 132 VAL CA C 2.379 8.539 8.721 1.00 . A A . 132 VAL CA 1 1 5 13245 1 1 132 VAL CB C 1.616 9.858 8.429 1.00 . A A . 132 VAL CB 1 1 5 13246 1 1 132 VAL CG1 C 1.834 10.313 6.991 1.00 . A A . 132 VAL CG1 1 1 5 13247 1 1 132 VAL CG2 C 0.123 9.697 8.720 1.00 . A A . 132 VAL CG2 1 1 5 13248 1 1 132 VAL H H 2.549 8.602 10.833 1.00 . A A . 132 VAL H 1 1 5 13249 1 1 132 VAL HA H 2.001 7.772 8.054 1.00 . A A . 132 VAL HA 1 1 5 13250 1 1 132 VAL HB H 2.005 10.626 9.086 1.00 . A A . 132 VAL HB 1 1 5 13251 1 1 132 VAL HG11 H 1.477 9.551 6.312 1.00 . A A . 132 VAL HG11 1 1 5 13252 1 1 132 VAL HG12 H 2.887 10.481 6.821 1.00 . A A . 132 VAL HG12 1 1 5 13253 1 1 132 VAL HG13 H 1.291 11.231 6.817 1.00 . A A . 132 VAL HG13 1 1 5 13254 1 1 132 VAL HG21 H -0.386 10.631 8.523 1.00 . A A . 132 VAL HG21 1 1 5 13255 1 1 132 VAL HG22 H -0.015 9.426 9.758 1.00 . A A . 132 VAL HG22 1 1 5 13256 1 1 132 VAL HG23 H -0.289 8.923 8.090 1.00 . A A . 132 VAL HG23 1 1 5 13257 1 1 132 VAL N N 2.153 8.095 10.099 1.00 . A A . 132 VAL N 1 1 5 13258 1 1 132 VAL O O 4.563 9.445 9.185 1.00 . A A . 132 VAL O 1 1 5 13259 1 1 133 ARG C C 6.079 8.694 5.683 1.00 . A A . 133 ARG C 1 1 5 13260 1 1 133 ARG CA C 5.815 8.100 7.073 1.00 . A A . 133 ARG CA 1 1 5 13261 1 1 133 ARG CB C 6.378 6.672 7.149 1.00 . A A . 133 ARG CB 1 1 5 13262 1 1 133 ARG CD C 7.437 6.544 9.460 1.00 . A A . 133 ARG CD 1 1 5 13263 1 1 133 ARG CG C 6.315 6.052 8.544 1.00 . A A . 133 ARG CG 1 1 5 13264 1 1 133 ARG CZ C 7.034 8.682 10.596 1.00 . A A . 133 ARG CZ 1 1 5 13265 1 1 133 ARG H H 3.771 7.593 6.816 1.00 . A A . 133 ARG H 1 1 5 13266 1 1 133 ARG HA H 6.319 8.711 7.809 1.00 . A A . 133 ARG HA 1 1 5 13267 1 1 133 ARG HB2 H 5.814 6.041 6.474 1.00 . A A . 133 ARG HB2 1 1 5 13268 1 1 133 ARG HB3 H 7.412 6.686 6.831 1.00 . A A . 133 ARG HB3 1 1 5 13269 1 1 133 ARG HD2 H 7.290 6.121 10.442 1.00 . A A . 133 ARG HD2 1 1 5 13270 1 1 133 ARG HD3 H 8.379 6.197 9.062 1.00 . A A . 133 ARG HD3 1 1 5 13271 1 1 133 ARG HE H 7.902 8.501 8.842 1.00 . A A . 133 ARG HE 1 1 5 13272 1 1 133 ARG HG2 H 5.366 6.307 8.995 1.00 . A A . 133 ARG HG2 1 1 5 13273 1 1 133 ARG HG3 H 6.388 4.978 8.450 1.00 . A A . 133 ARG HG3 1 1 5 13274 1 1 133 ARG HH11 H 6.239 7.109 11.529 1.00 . A A . 133 ARG HH11 1 1 5 13275 1 1 133 ARG HH12 H 6.072 8.627 12.333 1.00 . A A . 133 ARG HH12 1 1 5 13276 1 1 133 ARG HH21 H 7.634 10.432 9.870 1.00 . A A . 133 ARG HH21 1 1 5 13277 1 1 133 ARG HH22 H 6.831 10.487 11.403 1.00 . A A . 133 ARG HH22 1 1 5 13278 1 1 133 ARG N N 4.382 8.088 7.397 1.00 . A A . 133 ARG N 1 1 5 13279 1 1 133 ARG NE N 7.484 8.005 9.573 1.00 . A A . 133 ARG NE 1 1 5 13280 1 1 133 ARG NH1 N 6.401 8.093 11.558 1.00 . A A . 133 ARG NH1 1 1 5 13281 1 1 133 ARG NH2 N 7.180 9.965 10.627 1.00 . A A . 133 ARG NH2 1 1 5 13282 1 1 133 ARG O O 5.267 8.553 4.763 1.00 . A A . 133 ARG O 1 1 5 13283 1 1 134 THR C C 8.896 9.508 3.680 1.00 . A A . 134 THR C 1 1 5 13284 1 1 134 THR CA C 7.590 10.032 4.283 1.00 . A A . 134 THR CA 1 1 5 13285 1 1 134 THR CB C 7.753 11.553 4.497 1.00 . A A . 134 THR CB 1 1 5 13286 1 1 134 THR CG2 C 6.442 12.195 4.908 1.00 . A A . 134 THR CG2 1 1 5 13287 1 1 134 THR H H 7.857 9.382 6.288 1.00 . A A . 134 THR H 1 1 5 13288 1 1 134 THR HA H 6.789 9.877 3.570 1.00 . A A . 134 THR HA 1 1 5 13289 1 1 134 THR HB H 8.073 11.998 3.564 1.00 . A A . 134 THR HB 1 1 5 13290 1 1 134 THR HG1 H 9.529 12.202 5.100 1.00 . A A . 134 THR HG1 1 1 5 13291 1 1 134 THR HG21 H 6.103 11.758 5.834 1.00 . A A . 134 THR HG21 1 1 5 13292 1 1 134 THR HG22 H 5.703 12.025 4.139 1.00 . A A . 134 THR HG22 1 1 5 13293 1 1 134 THR HG23 H 6.586 13.257 5.041 1.00 . A A . 134 THR HG23 1 1 5 13294 1 1 134 THR N N 7.231 9.349 5.534 1.00 . A A . 134 THR N 1 1 5 13295 1 1 134 THR O O 9.946 9.520 4.330 1.00 . A A . 134 THR O 1 1 5 13296 1 1 134 THR OG1 O 8.744 11.808 5.508 1.00 . A A . 134 THR OG1 1 1 5 13297 1 1 135 VAL C C 9.930 9.232 0.230 1.00 . A A . 135 VAL C 1 1 5 13298 1 1 135 VAL CA C 10.027 8.693 1.666 1.00 . A A . 135 VAL CA 1 1 5 13299 1 1 135 VAL CB C 10.259 7.157 1.623 1.00 . A A . 135 VAL CB 1 1 5 13300 1 1 135 VAL CG1 C 10.344 6.571 3.033 1.00 . A A . 135 VAL CG1 1 1 5 13301 1 1 135 VAL CG2 C 9.174 6.461 0.802 1.00 . A A . 135 VAL CG2 1 1 5 13302 1 1 135 VAL H H 7.948 8.947 2.009 1.00 . A A . 135 VAL H 1 1 5 13303 1 1 135 VAL HA H 10.881 9.152 2.149 1.00 . A A . 135 VAL HA 1 1 5 13304 1 1 135 VAL HB H 11.212 6.977 1.139 1.00 . A A . 135 VAL HB 1 1 5 13305 1 1 135 VAL HG11 H 9.422 6.770 3.563 1.00 . A A . 135 VAL HG11 1 1 5 13306 1 1 135 VAL HG12 H 11.168 7.026 3.564 1.00 . A A . 135 VAL HG12 1 1 5 13307 1 1 135 VAL HG13 H 10.502 5.505 2.973 1.00 . A A . 135 VAL HG13 1 1 5 13308 1 1 135 VAL HG21 H 8.204 6.663 1.233 1.00 . A A . 135 VAL HG21 1 1 5 13309 1 1 135 VAL HG22 H 9.351 5.395 0.799 1.00 . A A . 135 VAL HG22 1 1 5 13310 1 1 135 VAL HG23 H 9.197 6.829 -0.215 1.00 . A A . 135 VAL HG23 1 1 5 13311 1 1 135 VAL N N 8.830 9.054 2.430 1.00 . A A . 135 VAL N 1 1 5 13312 1 1 135 VAL O O 8.839 9.358 -0.323 1.00 . A A . 135 VAL O 1 1 5 13313 1 1 136 SER C C 11.812 8.999 -2.639 1.00 . A A . 136 SER C 1 1 5 13314 1 1 136 SER CA C 11.129 10.041 -1.752 1.00 . A A . 136 SER CA 1 1 5 13315 1 1 136 SER CB C 11.892 11.370 -1.854 1.00 . A A . 136 SER CB 1 1 5 13316 1 1 136 SER H H 11.896 9.539 0.167 1.00 . A A . 136 SER H 1 1 5 13317 1 1 136 SER HA H 10.116 10.188 -2.104 1.00 . A A . 136 SER HA 1 1 5 13318 1 1 136 SER HB2 H 11.345 12.137 -1.326 1.00 . A A . 136 SER HB2 1 1 5 13319 1 1 136 SER HB3 H 12.870 11.257 -1.408 1.00 . A A . 136 SER HB3 1 1 5 13320 1 1 136 SER HG H 12.866 11.391 -3.559 1.00 . A A . 136 SER HG 1 1 5 13321 1 1 136 SER N N 11.068 9.582 -0.353 1.00 . A A . 136 SER N 1 1 5 13322 1 1 136 SER O O 11.475 8.840 -3.812 1.00 . A A . 136 SER O 1 1 5 13323 1 1 136 SER OG O 12.053 11.779 -3.206 1.00 . A A . 136 SER OG 1 1 5 13324 1 1 137 ASP C C 13.086 5.858 -2.558 1.00 . A A . 137 ASP C 1 1 5 13325 1 1 137 ASP CA C 13.561 7.297 -2.805 1.00 . A A . 137 ASP CA 1 1 5 13326 1 1 137 ASP CB C 15.042 7.428 -2.432 1.00 . A A . 137 ASP CB 1 1 5 13327 1 1 137 ASP CG C 15.619 8.772 -2.843 1.00 . A A . 137 ASP CG 1 1 5 13328 1 1 137 ASP H H 12.944 8.406 -1.104 1.00 . A A . 137 ASP H 1 1 5 13329 1 1 137 ASP HA H 13.452 7.519 -3.860 1.00 . A A . 137 ASP HA 1 1 5 13330 1 1 137 ASP HB2 H 15.151 7.321 -1.362 1.00 . A A . 137 ASP HB2 1 1 5 13331 1 1 137 ASP HB3 H 15.606 6.647 -2.924 1.00 . A A . 137 ASP HB3 1 1 5 13332 1 1 137 ASP N N 12.768 8.278 -2.059 1.00 . A A . 137 ASP N 1 1 5 13333 1 1 137 ASP O O 12.495 5.545 -1.522 1.00 . A A . 137 ASP O 1 1 5 13334 1 1 137 ASP OD1 O 15.476 9.751 -2.077 1.00 . A A . 137 ASP OD1 1 1 5 13335 1 1 137 ASP OD2 O 16.225 8.858 -3.930 1.00 . A A . 137 ASP OD2 1 1 5 13336 1 1 138 LYS C C 13.654 2.898 -2.210 1.00 . A A . 138 LYS C 1 1 5 13337 1 1 138 LYS CA C 13.035 3.568 -3.451 1.00 . A A . 138 LYS CA 1 1 5 13338 1 1 138 LYS CB C 13.519 2.876 -4.738 1.00 . A A . 138 LYS CB 1 1 5 13339 1 1 138 LYS CD C 14.392 0.826 -5.887 1.00 . A A . 138 LYS CD 1 1 5 13340 1 1 138 LYS CE C 15.260 -0.405 -5.669 1.00 . A A . 138 LYS CE 1 1 5 13341 1 1 138 LYS CG C 13.870 1.404 -4.578 1.00 . A A . 138 LYS CG 1 1 5 13342 1 1 138 LYS H H 13.804 5.331 -4.341 1.00 . A A . 138 LYS H 1 1 5 13343 1 1 138 LYS HA H 11.959 3.480 -3.393 1.00 . A A . 138 LYS HA 1 1 5 13344 1 1 138 LYS HB2 H 12.743 2.955 -5.486 1.00 . A A . 138 LYS HB2 1 1 5 13345 1 1 138 LYS HB3 H 14.399 3.389 -5.100 1.00 . A A . 138 LYS HB3 1 1 5 13346 1 1 138 LYS HD2 H 13.549 0.550 -6.506 1.00 . A A . 138 LYS HD2 1 1 5 13347 1 1 138 LYS HD3 H 14.976 1.581 -6.395 1.00 . A A . 138 LYS HD3 1 1 5 13348 1 1 138 LYS HE2 H 14.723 -1.102 -5.045 1.00 . A A . 138 LYS HE2 1 1 5 13349 1 1 138 LYS HE3 H 15.455 -0.860 -6.629 1.00 . A A . 138 LYS HE3 1 1 5 13350 1 1 138 LYS HG2 H 14.633 1.306 -3.817 1.00 . A A . 138 LYS HG2 1 1 5 13351 1 1 138 LYS HG3 H 12.984 0.861 -4.277 1.00 . A A . 138 LYS HG3 1 1 5 13352 1 1 138 LYS HZ1 H 17.185 -0.913 -5.041 1.00 . A A . 138 LYS HZ1 1 1 5 13353 1 1 138 LYS HZ2 H 16.410 0.197 -4.028 1.00 . A A . 138 LYS HZ2 1 1 5 13354 1 1 138 LYS HZ3 H 17.029 0.700 -5.520 1.00 . A A . 138 LYS HZ3 1 1 5 13355 1 1 138 LYS N N 13.361 4.995 -3.530 1.00 . A A . 138 LYS N 1 1 5 13356 1 1 138 LYS NZ N 16.560 -0.081 -5.018 1.00 . A A . 138 LYS NZ 1 1 5 13357 1 1 138 LYS O O 12.945 2.310 -1.392 1.00 . A A . 138 LYS O 1 1 5 13358 1 1 139 GLU C C 15.165 2.750 0.394 1.00 . A A . 139 GLU C 1 1 5 13359 1 1 139 GLU CA C 15.708 2.342 -0.989 1.00 . A A . 139 GLU CA 1 1 5 13360 1 1 139 GLU CB C 17.201 2.672 -1.106 1.00 . A A . 139 GLU CB 1 1 5 13361 1 1 139 GLU CD C 19.565 2.067 -0.443 1.00 . A A . 139 GLU CD 1 1 5 13362 1 1 139 GLU CG C 18.086 1.912 -0.128 1.00 . A A . 139 GLU CG 1 1 5 13363 1 1 139 GLU H H 15.478 3.519 -2.741 1.00 . A A . 139 GLU H 1 1 5 13364 1 1 139 GLU HA H 15.580 1.275 -1.107 1.00 . A A . 139 GLU HA 1 1 5 13365 1 1 139 GLU HB2 H 17.527 2.437 -2.109 1.00 . A A . 139 GLU HB2 1 1 5 13366 1 1 139 GLU HB3 H 17.337 3.731 -0.935 1.00 . A A . 139 GLU HB3 1 1 5 13367 1 1 139 GLU HG2 H 17.903 2.281 0.871 1.00 . A A . 139 GLU HG2 1 1 5 13368 1 1 139 GLU HG3 H 17.832 0.861 -0.173 1.00 . A A . 139 GLU HG3 1 1 5 13369 1 1 139 GLU N N 14.975 2.996 -2.080 1.00 . A A . 139 GLU N 1 1 5 13370 1 1 139 GLU O O 15.030 1.914 1.290 1.00 . A A . 139 GLU O 1 1 5 13371 1 1 139 GLU OE1 O 20.095 1.257 -1.235 1.00 . A A . 139 GLU OE1 1 1 5 13372 1 1 139 GLU OE2 O 20.203 2.996 0.092 1.00 . A A . 139 GLU OE2 1 1 5 13373 1 1 140 GLU C C 12.947 3.782 2.142 1.00 . A A . 140 GLU C 1 1 5 13374 1 1 140 GLU CA C 14.243 4.533 1.799 1.00 . A A . 140 GLU CA 1 1 5 13375 1 1 140 GLU CB C 13.948 6.035 1.673 1.00 . A A . 140 GLU CB 1 1 5 13376 1 1 140 GLU CD C 16.307 6.675 2.354 1.00 . A A . 140 GLU CD 1 1 5 13377 1 1 140 GLU CG C 15.177 6.882 1.359 1.00 . A A . 140 GLU CG 1 1 5 13378 1 1 140 GLU H H 14.991 4.652 -0.185 1.00 . A A . 140 GLU H 1 1 5 13379 1 1 140 GLU HA H 14.960 4.378 2.594 1.00 . A A . 140 GLU HA 1 1 5 13380 1 1 140 GLU HB2 H 13.227 6.183 0.881 1.00 . A A . 140 GLU HB2 1 1 5 13381 1 1 140 GLU HB3 H 13.519 6.388 2.601 1.00 . A A . 140 GLU HB3 1 1 5 13382 1 1 140 GLU HG2 H 15.532 6.623 0.370 1.00 . A A . 140 GLU HG2 1 1 5 13383 1 1 140 GLU HG3 H 14.891 7.925 1.370 1.00 . A A . 140 GLU HG3 1 1 5 13384 1 1 140 GLU N N 14.833 4.029 0.551 1.00 . A A . 140 GLU N 1 1 5 13385 1 1 140 GLU O O 12.679 3.465 3.302 1.00 . A A . 140 GLU O 1 1 5 13386 1 1 140 GLU OE1 O 16.219 7.198 3.484 1.00 . A A . 140 GLU OE1 1 1 5 13387 1 1 140 GLU OE2 O 17.288 5.988 2.009 1.00 . A A . 140 GLU OE2 1 1 5 13388 1 1 141 LEU C C 11.150 1.313 1.654 1.00 . A A . 141 LEU C 1 1 5 13389 1 1 141 LEU CA C 10.890 2.783 1.274 1.00 . A A . 141 LEU CA 1 1 5 13390 1 1 141 LEU CB C 10.076 2.882 -0.032 1.00 . A A . 141 LEU CB 1 1 5 13391 1 1 141 LEU CD1 C 7.868 3.106 -1.224 1.00 . A A . 141 LEU CD1 1 1 5 13392 1 1 141 LEU CD2 C 8.091 1.448 0.644 1.00 . A A . 141 LEU CD2 1 1 5 13393 1 1 141 LEU CG C 8.543 2.808 0.113 1.00 . A A . 141 LEU CG 1 1 5 13394 1 1 141 LEU H H 12.437 3.767 0.210 1.00 . A A . 141 LEU H 1 1 5 13395 1 1 141 LEU HA H 10.338 3.259 2.073 1.00 . A A . 141 LEU HA 1 1 5 13396 1 1 141 LEU HB2 H 10.321 3.825 -0.502 1.00 . A A . 141 LEU HB2 1 1 5 13397 1 1 141 LEU HB3 H 10.392 2.085 -0.690 1.00 . A A . 141 LEU HB3 1 1 5 13398 1 1 141 LEU HD11 H 8.188 2.381 -1.962 1.00 . A A . 141 LEU HD11 1 1 5 13399 1 1 141 LEU HD12 H 8.143 4.098 -1.553 1.00 . A A . 141 LEU HD12 1 1 5 13400 1 1 141 LEU HD13 H 6.795 3.051 -1.108 1.00 . A A . 141 LEU HD13 1 1 5 13401 1 1 141 LEU HD21 H 8.426 0.668 -0.026 1.00 . A A . 141 LEU HD21 1 1 5 13402 1 1 141 LEU HD22 H 7.013 1.428 0.710 1.00 . A A . 141 LEU HD22 1 1 5 13403 1 1 141 LEU HD23 H 8.514 1.285 1.625 1.00 . A A . 141 LEU HD23 1 1 5 13404 1 1 141 LEU HG H 8.221 3.564 0.817 1.00 . A A . 141 LEU HG 1 1 5 13405 1 1 141 LEU N N 12.157 3.496 1.111 1.00 . A A . 141 LEU N 1 1 5 13406 1 1 141 LEU O O 10.474 0.752 2.521 1.00 . A A . 141 LEU O 1 1 5 13407 1 1 142 ILE C C 12.853 -0.858 2.806 1.00 . A A . 142 ILE C 1 1 5 13408 1 1 142 ILE CA C 12.534 -0.682 1.313 1.00 . A A . 142 ILE CA 1 1 5 13409 1 1 142 ILE CB C 13.769 -1.118 0.482 1.00 . A A . 142 ILE CB 1 1 5 13410 1 1 142 ILE CD1 C 12.342 -1.753 -1.551 1.00 . A A . 142 ILE CD1 1 1 5 13411 1 1 142 ILE CG1 C 13.505 -0.937 -1.023 1.00 . A A . 142 ILE CG1 1 1 5 13412 1 1 142 ILE CG2 C 14.152 -2.565 0.791 1.00 . A A . 142 ILE CG2 1 1 5 13413 1 1 142 ILE H H 12.638 1.198 0.321 1.00 . A A . 142 ILE H 1 1 5 13414 1 1 142 ILE HA H 11.703 -1.322 1.053 1.00 . A A . 142 ILE HA 1 1 5 13415 1 1 142 ILE HB H 14.601 -0.491 0.770 1.00 . A A . 142 ILE HB 1 1 5 13416 1 1 142 ILE HD11 H 12.533 -2.802 -1.383 1.00 . A A . 142 ILE HD11 1 1 5 13417 1 1 142 ILE HD12 H 12.228 -1.573 -2.609 1.00 . A A . 142 ILE HD12 1 1 5 13418 1 1 142 ILE HD13 H 11.435 -1.465 -1.037 1.00 . A A . 142 ILE HD13 1 1 5 13419 1 1 142 ILE HG12 H 13.291 0.104 -1.222 1.00 . A A . 142 ILE HG12 1 1 5 13420 1 1 142 ILE HG13 H 14.390 -1.225 -1.573 1.00 . A A . 142 ILE HG13 1 1 5 13421 1 1 142 ILE HG21 H 14.370 -2.666 1.844 1.00 . A A . 142 ILE HG21 1 1 5 13422 1 1 142 ILE HG22 H 15.027 -2.835 0.217 1.00 . A A . 142 ILE HG22 1 1 5 13423 1 1 142 ILE HG23 H 13.335 -3.221 0.527 1.00 . A A . 142 ILE HG23 1 1 5 13424 1 1 142 ILE N N 12.148 0.705 1.013 1.00 . A A . 142 ILE N 1 1 5 13425 1 1 142 ILE O O 12.446 -1.841 3.428 1.00 . A A . 142 ILE O 1 1 5 13426 1 1 143 GLU C C 12.694 -0.010 5.704 1.00 . A A . 143 GLU C 1 1 5 13427 1 1 143 GLU CA C 13.934 0.084 4.795 1.00 . A A . 143 GLU CA 1 1 5 13428 1 1 143 GLU CB C 14.757 1.328 5.153 1.00 . A A . 143 GLU CB 1 1 5 13429 1 1 143 GLU CD C 16.957 0.207 4.573 1.00 . A A . 143 GLU CD 1 1 5 13430 1 1 143 GLU CG C 16.078 1.436 4.397 1.00 . A A . 143 GLU CG 1 1 5 13431 1 1 143 GLU H H 13.881 0.860 2.817 1.00 . A A . 143 GLU H 1 1 5 13432 1 1 143 GLU HA H 14.544 -0.794 4.959 1.00 . A A . 143 GLU HA 1 1 5 13433 1 1 143 GLU HB2 H 14.169 2.208 4.932 1.00 . A A . 143 GLU HB2 1 1 5 13434 1 1 143 GLU HB3 H 14.974 1.312 6.213 1.00 . A A . 143 GLU HB3 1 1 5 13435 1 1 143 GLU HG2 H 15.865 1.565 3.345 1.00 . A A . 143 GLU HG2 1 1 5 13436 1 1 143 GLU HG3 H 16.616 2.301 4.760 1.00 . A A . 143 GLU HG3 1 1 5 13437 1 1 143 GLU N N 13.572 0.109 3.373 1.00 . A A . 143 GLU N 1 1 5 13438 1 1 143 GLU O O 12.726 -0.662 6.750 1.00 . A A . 143 GLU O 1 1 5 13439 1 1 143 GLU OE1 O 17.453 -0.021 5.699 1.00 . A A . 143 GLU OE1 1 1 5 13440 1 1 143 GLU OE2 O 17.145 -0.545 3.593 1.00 . A A . 143 GLU OE2 1 1 5 13441 1 1 144 GLN C C 9.773 -0.888 5.980 1.00 . A A . 144 GLN C 1 1 5 13442 1 1 144 GLN CA C 10.334 0.543 6.041 1.00 . A A . 144 GLN CA 1 1 5 13443 1 1 144 GLN CB C 9.302 1.538 5.483 1.00 . A A . 144 GLN CB 1 1 5 13444 1 1 144 GLN CD C 9.661 3.347 7.231 1.00 . A A . 144 GLN CD 1 1 5 13445 1 1 144 GLN CG C 9.639 3.004 5.748 1.00 . A A . 144 GLN CG 1 1 5 13446 1 1 144 GLN H H 11.649 1.203 4.500 1.00 . A A . 144 GLN H 1 1 5 13447 1 1 144 GLN HA H 10.533 0.791 7.076 1.00 . A A . 144 GLN HA 1 1 5 13448 1 1 144 GLN HB2 H 9.228 1.397 4.414 1.00 . A A . 144 GLN HB2 1 1 5 13449 1 1 144 GLN HB3 H 8.340 1.327 5.930 1.00 . A A . 144 GLN HB3 1 1 5 13450 1 1 144 GLN HE21 H 11.607 2.993 7.328 1.00 . A A . 144 GLN HE21 1 1 5 13451 1 1 144 GLN HE22 H 10.851 3.482 8.800 1.00 . A A . 144 GLN HE22 1 1 5 13452 1 1 144 GLN HG2 H 10.611 3.218 5.329 1.00 . A A . 144 GLN HG2 1 1 5 13453 1 1 144 GLN HG3 H 8.897 3.623 5.261 1.00 . A A . 144 GLN HG3 1 1 5 13454 1 1 144 GLN N N 11.603 0.644 5.305 1.00 . A A . 144 GLN N 1 1 5 13455 1 1 144 GLN NE2 N 10.822 3.264 7.848 1.00 . A A . 144 GLN NE2 1 1 5 13456 1 1 144 GLN O O 9.322 -1.438 6.988 1.00 . A A . 144 GLN O 1 1 5 13457 1 1 144 GLN OE1 O 8.644 3.699 7.816 1.00 . A A . 144 GLN OE1 1 1 5 13458 1 1 145 VAL C C 10.187 -3.856 5.413 1.00 . A A . 145 VAL C 1 1 5 13459 1 1 145 VAL CA C 9.358 -2.863 4.579 1.00 . A A . 145 VAL CA 1 1 5 13460 1 1 145 VAL CB C 9.443 -3.254 3.082 1.00 . A A . 145 VAL CB 1 1 5 13461 1 1 145 VAL CG1 C 8.880 -4.656 2.843 1.00 . A A . 145 VAL CG1 1 1 5 13462 1 1 145 VAL CG2 C 8.723 -2.220 2.216 1.00 . A A . 145 VAL CG2 1 1 5 13463 1 1 145 VAL H H 10.180 -0.984 4.024 1.00 . A A . 145 VAL H 1 1 5 13464 1 1 145 VAL HA H 8.324 -2.919 4.889 1.00 . A A . 145 VAL HA 1 1 5 13465 1 1 145 VAL HB H 10.486 -3.261 2.793 1.00 . A A . 145 VAL HB 1 1 5 13466 1 1 145 VAL HG11 H 7.847 -4.691 3.161 1.00 . A A . 145 VAL HG11 1 1 5 13467 1 1 145 VAL HG12 H 9.455 -5.379 3.406 1.00 . A A . 145 VAL HG12 1 1 5 13468 1 1 145 VAL HG13 H 8.939 -4.896 1.791 1.00 . A A . 145 VAL HG13 1 1 5 13469 1 1 145 VAL HG21 H 9.153 -1.243 2.386 1.00 . A A . 145 VAL HG21 1 1 5 13470 1 1 145 VAL HG22 H 7.674 -2.198 2.472 1.00 . A A . 145 VAL HG22 1 1 5 13471 1 1 145 VAL HG23 H 8.833 -2.480 1.173 1.00 . A A . 145 VAL HG23 1 1 5 13472 1 1 145 VAL N N 9.820 -1.484 4.788 1.00 . A A . 145 VAL N 1 1 5 13473 1 1 145 VAL O O 9.642 -4.757 6.054 1.00 . A A . 145 VAL O 1 1 5 13474 1 1 146 ARG C C 12.045 -4.401 7.709 1.00 . A A . 146 ARG C 1 1 5 13475 1 1 146 ARG CA C 12.417 -4.489 6.219 1.00 . A A . 146 ARG CA 1 1 5 13476 1 1 146 ARG CB C 13.871 -4.028 6.015 1.00 . A A . 146 ARG CB 1 1 5 13477 1 1 146 ARG CD C 15.742 -3.482 4.400 1.00 . A A . 146 ARG CD 1 1 5 13478 1 1 146 ARG CG C 14.353 -4.096 4.567 1.00 . A A . 146 ARG CG 1 1 5 13479 1 1 146 ARG CZ C 17.987 -3.714 5.346 1.00 . A A . 146 ARG CZ 1 1 5 13480 1 1 146 ARG H H 11.881 -2.961 4.842 1.00 . A A . 146 ARG H 1 1 5 13481 1 1 146 ARG HA H 12.322 -5.515 5.893 1.00 . A A . 146 ARG HA 1 1 5 13482 1 1 146 ARG HB2 H 13.965 -3.006 6.354 1.00 . A A . 146 ARG HB2 1 1 5 13483 1 1 146 ARG HB3 H 14.520 -4.653 6.615 1.00 . A A . 146 ARG HB3 1 1 5 13484 1 1 146 ARG HD2 H 16.041 -3.578 3.367 1.00 . A A . 146 ARG HD2 1 1 5 13485 1 1 146 ARG HD3 H 15.689 -2.434 4.660 1.00 . A A . 146 ARG HD3 1 1 5 13486 1 1 146 ARG HE H 16.481 -4.914 5.754 1.00 . A A . 146 ARG HE 1 1 5 13487 1 1 146 ARG HG2 H 14.389 -5.128 4.253 1.00 . A A . 146 ARG HG2 1 1 5 13488 1 1 146 ARG HG3 H 13.656 -3.556 3.941 1.00 . A A . 146 ARG HG3 1 1 5 13489 1 1 146 ARG HH11 H 17.756 -2.157 4.123 1.00 . A A . 146 ARG HH11 1 1 5 13490 1 1 146 ARG HH12 H 19.336 -2.366 4.795 1.00 . A A . 146 ARG HH12 1 1 5 13491 1 1 146 ARG HH21 H 18.525 -5.133 6.635 1.00 . A A . 146 ARG HH21 1 1 5 13492 1 1 146 ARG HH22 H 19.758 -4.001 6.193 1.00 . A A . 146 ARG HH22 1 1 5 13493 1 1 146 ARG N N 11.507 -3.670 5.408 1.00 . A A . 146 ARG N 1 1 5 13494 1 1 146 ARG NE N 16.751 -4.130 5.242 1.00 . A A . 146 ARG NE 1 1 5 13495 1 1 146 ARG NH1 N 18.390 -2.667 4.705 1.00 . A A . 146 ARG NH1 1 1 5 13496 1 1 146 ARG NH2 N 18.820 -4.334 6.115 1.00 . A A . 146 ARG NH2 1 1 5 13497 1 1 146 ARG O O 12.002 -5.408 8.416 1.00 . A A . 146 ARG O 1 1 5 13498 1 1 147 ARG C C 9.990 -3.520 9.903 1.00 . A A . 147 ARG C 1 1 5 13499 1 1 147 ARG CA C 11.378 -2.947 9.570 1.00 . A A . 147 ARG CA 1 1 5 13500 1 1 147 ARG CB C 11.438 -1.452 9.884 1.00 . A A . 147 ARG CB 1 1 5 13501 1 1 147 ARG CD C 12.906 0.563 10.286 1.00 . A A . 147 ARG CD 1 1 5 13502 1 1 147 ARG CG C 12.866 -0.922 9.968 1.00 . A A . 147 ARG CG 1 1 5 13503 1 1 147 ARG CZ C 15.118 1.469 9.740 1.00 . A A . 147 ARG CZ 1 1 5 13504 1 1 147 ARG H H 11.818 -2.419 7.557 1.00 . A A . 147 ARG H 1 1 5 13505 1 1 147 ARG HA H 12.105 -3.448 10.192 1.00 . A A . 147 ARG HA 1 1 5 13506 1 1 147 ARG HB2 H 10.914 -0.908 9.110 1.00 . A A . 147 ARG HB2 1 1 5 13507 1 1 147 ARG HB3 H 10.952 -1.271 10.833 1.00 . A A . 147 ARG HB3 1 1 5 13508 1 1 147 ARG HD2 H 12.543 1.116 9.431 1.00 . A A . 147 ARG HD2 1 1 5 13509 1 1 147 ARG HD3 H 12.264 0.748 11.135 1.00 . A A . 147 ARG HD3 1 1 5 13510 1 1 147 ARG HE H 14.545 0.938 11.543 1.00 . A A . 147 ARG HE 1 1 5 13511 1 1 147 ARG HG2 H 13.393 -1.457 10.745 1.00 . A A . 147 ARG HG2 1 1 5 13512 1 1 147 ARG HG3 H 13.358 -1.090 9.020 1.00 . A A . 147 ARG HG3 1 1 5 13513 1 1 147 ARG HH11 H 13.903 1.294 8.178 1.00 . A A . 147 ARG HH11 1 1 5 13514 1 1 147 ARG HH12 H 15.473 1.932 7.837 1.00 . A A . 147 ARG HH12 1 1 5 13515 1 1 147 ARG HH21 H 16.557 1.724 11.087 1.00 . A A . 147 ARG HH21 1 1 5 13516 1 1 147 ARG HH22 H 16.959 2.169 9.465 1.00 . A A . 147 ARG HH22 1 1 5 13517 1 1 147 ARG N N 11.762 -3.184 8.172 1.00 . A A . 147 ARG N 1 1 5 13518 1 1 147 ARG NE N 14.262 1.004 10.609 1.00 . A A . 147 ARG NE 1 1 5 13519 1 1 147 ARG NH1 N 14.806 1.571 8.489 1.00 . A A . 147 ARG NH1 1 1 5 13520 1 1 147 ARG NH2 N 16.301 1.814 10.128 1.00 . A A . 147 ARG NH2 1 1 5 13521 1 1 147 ARG O O 9.701 -3.825 11.063 1.00 . A A . 147 ARG O 1 1 5 13522 1 1 148 PHE C C 8.027 -5.777 9.551 1.00 . A A . 148 PHE C 1 1 5 13523 1 1 148 PHE CA C 7.833 -4.323 9.088 1.00 . A A . 148 PHE CA 1 1 5 13524 1 1 148 PHE CB C 7.005 -4.288 7.796 1.00 . A A . 148 PHE CB 1 1 5 13525 1 1 148 PHE CD1 C 4.734 -4.800 8.760 1.00 . A A . 148 PHE CD1 1 1 5 13526 1 1 148 PHE CD2 C 5.578 -6.227 7.040 1.00 . A A . 148 PHE CD2 1 1 5 13527 1 1 148 PHE CE1 C 3.585 -5.563 8.829 1.00 . A A . 148 PHE CE1 1 1 5 13528 1 1 148 PHE CE2 C 4.428 -6.991 7.108 1.00 . A A . 148 PHE CE2 1 1 5 13529 1 1 148 PHE CG C 5.746 -5.122 7.866 1.00 . A A . 148 PHE CG 1 1 5 13530 1 1 148 PHE CZ C 3.432 -6.659 8.003 1.00 . A A . 148 PHE CZ 1 1 5 13531 1 1 148 PHE H H 9.367 -3.312 8.009 1.00 . A A . 148 PHE H 1 1 5 13532 1 1 148 PHE HA H 7.301 -3.782 9.861 1.00 . A A . 148 PHE HA 1 1 5 13533 1 1 148 PHE HB2 H 6.716 -3.267 7.588 1.00 . A A . 148 PHE HB2 1 1 5 13534 1 1 148 PHE HB3 H 7.609 -4.657 6.979 1.00 . A A . 148 PHE HB3 1 1 5 13535 1 1 148 PHE HD1 H 4.852 -3.942 9.409 1.00 . A A . 148 PHE HD1 1 1 5 13536 1 1 148 PHE HD2 H 6.356 -6.490 6.338 1.00 . A A . 148 PHE HD2 1 1 5 13537 1 1 148 PHE HE1 H 2.806 -5.304 9.532 1.00 . A A . 148 PHE HE1 1 1 5 13538 1 1 148 PHE HE2 H 4.310 -7.849 6.459 1.00 . A A . 148 PHE HE2 1 1 5 13539 1 1 148 PHE HZ H 2.534 -7.255 8.057 1.00 . A A . 148 PHE HZ 1 1 5 13540 1 1 148 PHE N N 9.131 -3.662 8.896 1.00 . A A . 148 PHE N 1 1 5 13541 1 1 148 PHE O O 7.430 -6.216 10.537 1.00 . A A . 148 PHE O 1 1 5 13542 1 1 149 VAL C C 9.834 -7.980 10.597 1.00 . A A . 149 VAL C 1 1 5 13543 1 1 149 VAL CA C 9.201 -7.893 9.193 1.00 . A A . 149 VAL CA 1 1 5 13544 1 1 149 VAL CB C 10.163 -8.520 8.148 1.00 . A A . 149 VAL CB 1 1 5 13545 1 1 149 VAL CG1 C 10.417 -9.999 8.445 1.00 . A A . 149 VAL CG1 1 1 5 13546 1 1 149 VAL CG2 C 9.613 -8.333 6.735 1.00 . A A . 149 VAL CG2 1 1 5 13547 1 1 149 VAL H H 9.297 -6.105 8.047 1.00 . A A . 149 VAL H 1 1 5 13548 1 1 149 VAL HA H 8.279 -8.460 9.189 1.00 . A A . 149 VAL HA 1 1 5 13549 1 1 149 VAL HB H 11.111 -8.000 8.210 1.00 . A A . 149 VAL HB 1 1 5 13550 1 1 149 VAL HG11 H 9.481 -10.538 8.434 1.00 . A A . 149 VAL HG11 1 1 5 13551 1 1 149 VAL HG12 H 10.879 -10.099 9.416 1.00 . A A . 149 VAL HG12 1 1 5 13552 1 1 149 VAL HG13 H 11.077 -10.410 7.692 1.00 . A A . 149 VAL HG13 1 1 5 13553 1 1 149 VAL HG21 H 8.667 -8.850 6.642 1.00 . A A . 149 VAL HG21 1 1 5 13554 1 1 149 VAL HG22 H 10.313 -8.734 6.017 1.00 . A A . 149 VAL HG22 1 1 5 13555 1 1 149 VAL HG23 H 9.464 -7.280 6.541 1.00 . A A . 149 VAL HG23 1 1 5 13556 1 1 149 VAL N N 8.877 -6.506 8.839 1.00 . A A . 149 VAL N 1 1 5 13557 1 1 149 VAL O O 9.739 -9.006 11.277 1.00 . A A . 149 VAL O 1 1 5 13558 1 1 150 ARG C C 10.101 -6.570 13.481 1.00 . A A . 150 ARG C 1 1 5 13559 1 1 150 ARG CA C 11.113 -6.851 12.352 1.00 . A A . 150 ARG CA 1 1 5 13560 1 1 150 ARG CB C 12.229 -5.799 12.374 1.00 . A A . 150 ARG CB 1 1 5 13561 1 1 150 ARG CD C 14.541 -5.181 11.542 1.00 . A A . 150 ARG CD 1 1 5 13562 1 1 150 ARG CG C 13.278 -5.998 11.281 1.00 . A A . 150 ARG CG 1 1 5 13563 1 1 150 ARG CZ C 16.531 -5.496 12.942 1.00 . A A . 150 ARG CZ 1 1 5 13564 1 1 150 ARG H H 10.518 -6.105 10.450 1.00 . A A . 150 ARG H 1 1 5 13565 1 1 150 ARG HA H 11.556 -7.822 12.527 1.00 . A A . 150 ARG HA 1 1 5 13566 1 1 150 ARG HB2 H 11.790 -4.819 12.246 1.00 . A A . 150 ARG HB2 1 1 5 13567 1 1 150 ARG HB3 H 12.726 -5.838 13.334 1.00 . A A . 150 ARG HB3 1 1 5 13568 1 1 150 ARG HD2 H 15.191 -5.261 10.681 1.00 . A A . 150 ARG HD2 1 1 5 13569 1 1 150 ARG HD3 H 14.266 -4.147 11.690 1.00 . A A . 150 ARG HD3 1 1 5 13570 1 1 150 ARG HE H 14.738 -6.154 13.396 1.00 . A A . 150 ARG HE 1 1 5 13571 1 1 150 ARG HG2 H 13.544 -7.044 11.239 1.00 . A A . 150 ARG HG2 1 1 5 13572 1 1 150 ARG HG3 H 12.855 -5.697 10.332 1.00 . A A . 150 ARG HG3 1 1 5 13573 1 1 150 ARG HH11 H 16.847 -4.390 11.316 1.00 . A A . 150 ARG HH11 1 1 5 13574 1 1 150 ARG HH12 H 18.232 -4.693 12.300 1.00 . A A . 150 ARG HH12 1 1 5 13575 1 1 150 ARG HH21 H 16.517 -6.527 14.644 1.00 . A A . 150 ARG HH21 1 1 5 13576 1 1 150 ARG HH22 H 18.053 -5.898 14.156 1.00 . A A . 150 ARG HH22 1 1 5 13577 1 1 150 ARG N N 10.470 -6.893 11.033 1.00 . A A . 150 ARG N 1 1 5 13578 1 1 150 ARG NE N 15.254 -5.660 12.728 1.00 . A A . 150 ARG NE 1 1 5 13579 1 1 150 ARG NH1 N 17.259 -4.807 12.123 1.00 . A A . 150 ARG NH1 1 1 5 13580 1 1 150 ARG NH2 N 17.075 -6.011 13.995 1.00 . A A . 150 ARG NH2 1 1 5 13581 1 1 150 ARG O O 10.149 -7.208 14.537 1.00 . A A . 150 ARG O 1 1 5 13582 1 1 151 LYS C C 7.225 -6.422 14.571 1.00 . A A . 151 LYS C 1 1 5 13583 1 1 151 LYS CA C 8.190 -5.258 14.284 1.00 . A A . 151 LYS CA 1 1 5 13584 1 1 151 LYS CB C 7.400 -3.997 13.879 1.00 . A A . 151 LYS CB 1 1 5 13585 1 1 151 LYS CD C 5.706 -2.931 12.316 1.00 . A A . 151 LYS CD 1 1 5 13586 1 1 151 LYS CE C 6.479 -1.615 12.243 1.00 . A A . 151 LYS CE 1 1 5 13587 1 1 151 LYS CG C 6.618 -4.133 12.574 1.00 . A A . 151 LYS CG 1 1 5 13588 1 1 151 LYS H H 9.186 -5.147 12.401 1.00 . A A . 151 LYS H 1 1 5 13589 1 1 151 LYS HA H 8.733 -5.041 15.195 1.00 . A A . 151 LYS HA 1 1 5 13590 1 1 151 LYS HB2 H 6.699 -3.759 14.667 1.00 . A A . 151 LYS HB2 1 1 5 13591 1 1 151 LYS HB3 H 8.094 -3.175 13.771 1.00 . A A . 151 LYS HB3 1 1 5 13592 1 1 151 LYS HD2 H 5.190 -3.081 11.378 1.00 . A A . 151 LYS HD2 1 1 5 13593 1 1 151 LYS HD3 H 4.980 -2.867 13.116 1.00 . A A . 151 LYS HD3 1 1 5 13594 1 1 151 LYS HE2 H 6.985 -1.453 13.184 1.00 . A A . 151 LYS HE2 1 1 5 13595 1 1 151 LYS HE3 H 7.210 -1.683 11.450 1.00 . A A . 151 LYS HE3 1 1 5 13596 1 1 151 LYS HG2 H 7.319 -4.222 11.757 1.00 . A A . 151 LYS HG2 1 1 5 13597 1 1 151 LYS HG3 H 6.012 -5.029 12.623 1.00 . A A . 151 LYS HG3 1 1 5 13598 1 1 151 LYS HZ1 H 5.169 -0.533 11.025 1.00 . A A . 151 LYS HZ1 1 1 5 13599 1 1 151 LYS HZ2 H 6.115 0.433 12.038 1.00 . A A . 151 LYS HZ2 1 1 5 13600 1 1 151 LYS HZ3 H 4.807 -0.432 12.671 1.00 . A A . 151 LYS HZ3 1 1 5 13601 1 1 151 LYS N N 9.187 -5.618 13.261 1.00 . A A . 151 LYS N 1 1 5 13602 1 1 151 LYS NZ N 5.579 -0.457 11.974 1.00 . A A . 151 LYS NZ 1 1 5 13603 1 1 151 LYS O O 6.849 -6.657 15.720 1.00 . A A . 151 LYS O 1 1 5 13604 1 1 152 VAL C C 6.692 -9.514 14.295 1.00 . A A . 152 VAL C 1 1 5 13605 1 1 152 VAL CA C 5.944 -8.310 13.692 1.00 . A A . 152 VAL CA 1 1 5 13606 1 1 152 VAL CB C 5.288 -8.729 12.351 1.00 . A A . 152 VAL CB 1 1 5 13607 1 1 152 VAL CG1 C 4.443 -7.591 11.783 1.00 . A A . 152 VAL CG1 1 1 5 13608 1 1 152 VAL CG2 C 6.341 -9.178 11.339 1.00 . A A . 152 VAL CG2 1 1 5 13609 1 1 152 VAL H H 7.146 -6.909 12.628 1.00 . A A . 152 VAL H 1 1 5 13610 1 1 152 VAL HA H 5.156 -8.021 14.376 1.00 . A A . 152 VAL HA 1 1 5 13611 1 1 152 VAL HB H 4.628 -9.566 12.545 1.00 . A A . 152 VAL HB 1 1 5 13612 1 1 152 VAL HG11 H 3.954 -7.921 10.876 1.00 . A A . 152 VAL HG11 1 1 5 13613 1 1 152 VAL HG12 H 5.078 -6.745 11.559 1.00 . A A . 152 VAL HG12 1 1 5 13614 1 1 152 VAL HG13 H 3.696 -7.298 12.506 1.00 . A A . 152 VAL HG13 1 1 5 13615 1 1 152 VAL HG21 H 5.859 -9.462 10.414 1.00 . A A . 152 VAL HG21 1 1 5 13616 1 1 152 VAL HG22 H 6.885 -10.024 11.734 1.00 . A A . 152 VAL HG22 1 1 5 13617 1 1 152 VAL HG23 H 7.030 -8.367 11.149 1.00 . A A . 152 VAL HG23 1 1 5 13618 1 1 152 VAL N N 6.834 -7.154 13.528 1.00 . A A . 152 VAL N 1 1 5 13619 1 1 152 VAL O O 6.090 -10.372 14.940 1.00 . A A . 152 VAL O 1 1 5 13620 1 1 153 GLY C C 9.227 -10.453 16.076 1.00 . A A . 153 GLY C 1 1 5 13621 1 1 153 GLY CA C 8.820 -10.655 14.618 1.00 . A A . 153 GLY CA 1 1 5 13622 1 1 153 GLY H H 8.433 -8.855 13.558 1.00 . A A . 153 GLY H 1 1 5 13623 1 1 153 GLY HA2 H 8.260 -11.577 14.538 1.00 . A A . 153 GLY HA2 1 1 5 13624 1 1 153 GLY HA3 H 9.714 -10.743 14.018 1.00 . A A . 153 GLY HA3 1 1 5 13625 1 1 153 GLY N N 8.008 -9.563 14.085 1.00 . A A . 153 GLY N 1 1 5 13626 1 1 153 GLY O O 9.408 -11.422 16.818 1.00 . A A . 153 GLY O 1 1 5 13627 1 1 154 SER C C 8.560 -8.505 18.734 1.00 . A A . 154 SER C 1 1 5 13628 1 1 154 SER CA C 9.777 -8.873 17.872 1.00 . A A . 154 SER CA 1 1 5 13629 1 1 154 SER CB C 10.786 -7.717 17.890 1.00 . A A . 154 SER CB 1 1 5 13630 1 1 154 SER H H 9.266 -8.468 15.843 1.00 . A A . 154 SER H 1 1 5 13631 1 1 154 SER HA H 10.244 -9.750 18.300 1.00 . A A . 154 SER HA 1 1 5 13632 1 1 154 SER HB2 H 11.642 -7.982 17.284 1.00 . A A . 154 SER HB2 1 1 5 13633 1 1 154 SER HB3 H 10.323 -6.829 17.482 1.00 . A A . 154 SER HB3 1 1 5 13634 1 1 154 SER HG H 10.489 -7.124 19.742 1.00 . A A . 154 SER HG 1 1 5 13635 1 1 154 SER N N 9.392 -9.196 16.486 1.00 . A A . 154 SER N 1 1 5 13636 1 1 154 SER O O 8.626 -8.557 19.963 1.00 . A A . 154 SER O 1 1 5 13637 1 1 154 SER OG O 11.235 -7.434 19.209 1.00 . A A . 154 SER OG 1 1 5 13638 1 1 155 LEU C C 6.445 -6.450 19.608 1.00 . A A . 155 LEU C 1 1 5 13639 1 1 155 LEU CA C 6.222 -7.710 18.755 1.00 . A A . 155 LEU CA 1 1 5 13640 1 1 155 LEU CB C 5.641 -8.846 19.611 1.00 . A A . 155 LEU CB 1 1 5 13641 1 1 155 LEU CD1 C 4.663 -11.156 19.783 1.00 . A A . 155 LEU CD1 1 1 5 13642 1 1 155 LEU CD2 C 4.240 -9.772 17.726 1.00 . A A . 155 LEU CD2 1 1 5 13643 1 1 155 LEU CG C 5.237 -10.109 18.835 1.00 . A A . 155 LEU CG 1 1 5 13644 1 1 155 LEU H H 7.471 -8.147 17.096 1.00 . A A . 155 LEU H 1 1 5 13645 1 1 155 LEU HA H 5.508 -7.465 17.982 1.00 . A A . 155 LEU HA 1 1 5 13646 1 1 155 LEU HB2 H 6.378 -9.123 20.353 1.00 . A A . 155 LEU HB2 1 1 5 13647 1 1 155 LEU HB3 H 4.765 -8.471 20.124 1.00 . A A . 155 LEU HB3 1 1 5 13648 1 1 155 LEU HD11 H 5.416 -11.441 20.502 1.00 . A A . 155 LEU HD11 1 1 5 13649 1 1 155 LEU HD12 H 4.357 -12.025 19.220 1.00 . A A . 155 LEU HD12 1 1 5 13650 1 1 155 LEU HD13 H 3.810 -10.742 20.302 1.00 . A A . 155 LEU HD13 1 1 5 13651 1 1 155 LEU HD21 H 3.344 -9.349 18.159 1.00 . A A . 155 LEU HD21 1 1 5 13652 1 1 155 LEU HD22 H 3.987 -10.670 17.182 1.00 . A A . 155 LEU HD22 1 1 5 13653 1 1 155 LEU HD23 H 4.682 -9.056 17.048 1.00 . A A . 155 LEU HD23 1 1 5 13654 1 1 155 LEU HG H 6.118 -10.534 18.373 1.00 . A A . 155 LEU HG 1 1 5 13655 1 1 155 LEU N N 7.457 -8.135 18.076 1.00 . A A . 155 LEU N 1 1 5 13656 1 1 155 LEU O O 6.720 -6.526 20.806 1.00 . A A . 155 LEU O 1 1 5 13657 1 1 156 GLU C C 5.445 -3.615 20.589 1.00 . A A . 156 GLU C 1 1 5 13658 1 1 156 GLU CA C 6.584 -4.009 19.628 1.00 . A A . 156 GLU CA 1 1 5 13659 1 1 156 GLU CB C 6.770 -2.917 18.557 1.00 . A A . 156 GLU CB 1 1 5 13660 1 1 156 GLU CD C 7.589 -1.079 20.140 1.00 . A A . 156 GLU CD 1 1 5 13661 1 1 156 GLU CG C 7.850 -1.884 18.873 1.00 . A A . 156 GLU CG 1 1 5 13662 1 1 156 GLU H H 6.066 -5.299 18.031 1.00 . A A . 156 GLU H 1 1 5 13663 1 1 156 GLU HA H 7.500 -4.105 20.194 1.00 . A A . 156 GLU HA 1 1 5 13664 1 1 156 GLU HB2 H 7.032 -3.393 17.623 1.00 . A A . 156 GLU HB2 1 1 5 13665 1 1 156 GLU HB3 H 5.833 -2.394 18.425 1.00 . A A . 156 GLU HB3 1 1 5 13666 1 1 156 GLU HG2 H 8.796 -2.397 18.981 1.00 . A A . 156 GLU HG2 1 1 5 13667 1 1 156 GLU HG3 H 7.915 -1.202 18.038 1.00 . A A . 156 GLU HG3 1 1 5 13668 1 1 156 GLU N N 6.325 -5.293 18.972 1.00 . A A . 156 GLU N 1 1 5 13669 1 1 156 GLU O O 4.269 -3.900 20.340 1.00 . A A . 156 GLU O 1 1 5 13670 1 1 156 GLU OE1 O 6.817 -0.100 20.089 1.00 . A A . 156 GLU OE1 1 1 5 13671 1 1 156 GLU OE2 O 8.166 -1.415 21.193 1.00 . A A . 156 GLU OE2 1 1 5 13672 1 1 157 HIS C C 5.558 -1.468 23.650 1.00 . A A . 157 HIS C 1 1 5 13673 1 1 157 HIS CA C 4.856 -2.411 22.651 1.00 . A A . 157 HIS CA 1 1 5 13674 1 1 157 HIS CB C 4.094 -3.532 23.381 1.00 . A A . 157 HIS CB 1 1 5 13675 1 1 157 HIS CD2 C 5.376 -5.790 23.472 1.00 . A A . 157 HIS CD2 1 1 5 13676 1 1 157 HIS CE1 C 6.219 -5.591 25.479 1.00 . A A . 157 HIS CE1 1 1 5 13677 1 1 157 HIS CG C 4.969 -4.596 23.970 1.00 . A A . 157 HIS CG 1 1 5 13678 1 1 157 HIS H H 6.776 -2.855 21.868 1.00 . A A . 157 HIS H 1 1 5 13679 1 1 157 HIS HA H 4.146 -1.824 22.085 1.00 . A A . 157 HIS HA 1 1 5 13680 1 1 157 HIS HB2 H 3.516 -3.100 24.184 1.00 . A A . 157 HIS HB2 1 1 5 13681 1 1 157 HIS HB3 H 3.419 -4.008 22.683 1.00 . A A . 157 HIS HB3 1 1 5 13682 1 1 157 HIS HD1 H 5.410 -3.752 25.846 1.00 . A A . 157 HIS HD1 1 1 5 13683 1 1 157 HIS HD2 H 5.136 -6.193 22.497 1.00 . A A . 157 HIS HD2 1 1 5 13684 1 1 157 HIS HE1 H 6.760 -5.794 26.390 1.00 . A A . 157 HIS HE1 1 1 5 13685 1 1 157 HIS HE2 H 6.748 -7.154 24.280 1.00 . A A . 157 HIS HE2 1 1 5 13686 1 1 157 HIS N N 5.817 -2.967 21.692 1.00 . A A . 157 HIS N 1 1 5 13687 1 1 157 HIS ND1 N 5.517 -4.506 25.227 1.00 . A A . 157 HIS ND1 1 1 5 13688 1 1 157 HIS NE2 N 6.151 -6.386 24.433 1.00 . A A . 157 HIS NE2 1 1 5 13689 1 1 157 HIS O O 5.457 -1.631 24.871 1.00 . A A . 157 HIS O 1 1 5 13690 1 1 158 HIS C C 6.858 1.927 23.230 1.00 . A A . 158 HIS C 1 1 5 13691 1 1 158 HIS CA C 6.956 0.551 23.913 1.00 . A A . 158 HIS CA 1 1 5 13692 1 1 158 HIS CB C 8.433 0.207 24.151 1.00 . A A . 158 HIS CB 1 1 5 13693 1 1 158 HIS CD2 C 8.427 -1.101 26.388 1.00 . A A . 158 HIS CD2 1 1 5 13694 1 1 158 HIS CE1 C 9.289 -2.978 25.663 1.00 . A A . 158 HIS CE1 1 1 5 13695 1 1 158 HIS CG C 8.653 -0.960 25.061 1.00 . A A . 158 HIS CG 1 1 5 13696 1 1 158 HIS H H 6.404 -0.473 22.132 1.00 . A A . 158 HIS H 1 1 5 13697 1 1 158 HIS HA H 6.450 0.604 24.868 1.00 . A A . 158 HIS HA 1 1 5 13698 1 1 158 HIS HB2 H 8.897 -0.022 23.203 1.00 . A A . 158 HIS HB2 1 1 5 13699 1 1 158 HIS HB3 H 8.928 1.064 24.587 1.00 . A A . 158 HIS HB3 1 1 5 13700 1 1 158 HIS HD1 H 9.473 -2.369 23.723 1.00 . A A . 158 HIS HD1 1 1 5 13701 1 1 158 HIS HD2 H 8.004 -0.359 27.050 1.00 . A A . 158 HIS HD2 1 1 5 13702 1 1 158 HIS HE1 H 9.676 -3.987 25.630 1.00 . A A . 158 HIS HE1 1 1 5 13703 1 1 158 HIS HE2 H 8.752 -2.766 27.622 1.00 . A A . 158 HIS HE2 1 1 5 13704 1 1 158 HIS N N 6.294 -0.490 23.109 1.00 . A A . 158 HIS N 1 1 5 13705 1 1 158 HIS ND1 N 9.194 -2.155 24.640 1.00 . A A . 158 HIS ND1 1 1 5 13706 1 1 158 HIS NE2 N 8.833 -2.364 26.732 1.00 . A A . 158 HIS NE2 1 1 5 13707 1 1 158 HIS O O 6.118 2.802 23.683 1.00 . A A . 158 HIS O 1 1 5 13708 1 1 159 HIS C C 6.301 3.575 20.597 1.00 . A A . 159 HIS C 1 1 5 13709 1 1 159 HIS CA C 7.591 3.399 21.414 1.00 . A A . 159 HIS CA 1 1 5 13710 1 1 159 HIS CB C 8.841 3.566 20.532 1.00 . A A . 159 HIS CB 1 1 5 13711 1 1 159 HIS CD2 C 8.660 2.049 18.423 1.00 . A A . 159 HIS CD2 1 1 5 13712 1 1 159 HIS CE1 C 10.208 0.594 18.956 1.00 . A A . 159 HIS CE1 1 1 5 13713 1 1 159 HIS CG C 9.152 2.403 19.636 1.00 . A A . 159 HIS CG 1 1 5 13714 1 1 159 HIS H H 8.160 1.378 21.801 1.00 . A A . 159 HIS H 1 1 5 13715 1 1 159 HIS HA H 7.606 4.176 22.169 1.00 . A A . 159 HIS HA 1 1 5 13716 1 1 159 HIS HB2 H 8.712 4.435 19.904 1.00 . A A . 159 HIS HB2 1 1 5 13717 1 1 159 HIS HB3 H 9.697 3.726 21.173 1.00 . A A . 159 HIS HB3 1 1 5 13718 1 1 159 HIS HD1 H 10.659 1.442 20.756 1.00 . A A . 159 HIS HD1 1 1 5 13719 1 1 159 HIS HD2 H 7.880 2.557 17.872 1.00 . A A . 159 HIS HD2 1 1 5 13720 1 1 159 HIS HE1 H 10.884 -0.247 18.920 1.00 . A A . 159 HIS HE1 1 1 5 13721 1 1 159 HIS HE2 H 9.322 0.545 17.122 1.00 . A A . 159 HIS HE2 1 1 5 13722 1 1 159 HIS N N 7.604 2.114 22.134 1.00 . A A . 159 HIS N 1 1 5 13723 1 1 159 HIS ND1 N 10.117 1.466 19.937 1.00 . A A . 159 HIS ND1 1 1 5 13724 1 1 159 HIS NE2 N 9.338 0.922 18.023 1.00 . A A . 159 HIS NE2 1 1 5 13725 1 1 159 HIS O O 6.006 4.668 20.107 1.00 . A A . 159 HIS O 1 1 5 13726 1 1 160 HIS C C 3.228 2.898 21.099 1.00 . A A . 160 HIS C 1 1 5 13727 1 1 160 HIS CA C 4.178 2.580 19.932 1.00 . A A . 160 HIS CA 1 1 5 13728 1 1 160 HIS CB C 3.773 1.264 19.248 1.00 . A A . 160 HIS CB 1 1 5 13729 1 1 160 HIS CD2 C 1.464 2.237 18.515 1.00 . A A . 160 HIS CD2 1 1 5 13730 1 1 160 HIS CE1 C 0.924 0.692 17.069 1.00 . A A . 160 HIS CE1 1 1 5 13731 1 1 160 HIS CG C 2.475 1.331 18.490 1.00 . A A . 160 HIS CG 1 1 5 13732 1 1 160 HIS H H 5.918 1.611 20.665 1.00 . A A . 160 HIS H 1 1 5 13733 1 1 160 HIS HA H 4.137 3.387 19.210 1.00 . A A . 160 HIS HA 1 1 5 13734 1 1 160 HIS HB2 H 4.547 0.979 18.549 1.00 . A A . 160 HIS HB2 1 1 5 13735 1 1 160 HIS HB3 H 3.676 0.493 19.999 1.00 . A A . 160 HIS HB3 1 1 5 13736 1 1 160 HIS HD1 H 2.613 -0.417 17.335 1.00 . A A . 160 HIS HD1 1 1 5 13737 1 1 160 HIS HD2 H 1.419 3.128 19.124 1.00 . A A . 160 HIS HD2 1 1 5 13738 1 1 160 HIS HE1 H 0.386 0.125 16.325 1.00 . A A . 160 HIS HE1 1 1 5 13739 1 1 160 HIS HE2 H -0.424 2.109 17.627 1.00 . A A . 160 HIS HE2 1 1 5 13740 1 1 160 HIS N N 5.545 2.494 20.440 1.00 . A A . 160 HIS N 1 1 5 13741 1 1 160 HIS ND1 N 2.098 0.380 17.572 1.00 . A A . 160 HIS ND1 1 1 5 13742 1 1 160 HIS NE2 N 0.513 1.813 17.623 1.00 . A A . 160 HIS NE2 1 1 5 13743 1 1 160 HIS O O 3.063 2.087 22.011 1.00 . A A . 160 HIS O 1 1 5 13744 1 1 161 HIS C C 0.376 3.834 22.198 1.00 . A A . 161 HIS C 1 1 5 13745 1 1 161 HIS CA C 1.755 4.541 22.174 1.00 . A A . 161 HIS CA 1 1 5 13746 1 1 161 HIS CB C 1.581 6.066 22.058 1.00 . A A . 161 HIS CB 1 1 5 13747 1 1 161 HIS CD2 C -0.095 7.085 23.774 1.00 . A A . 161 HIS CD2 1 1 5 13748 1 1 161 HIS CE1 C 1.353 7.683 25.303 1.00 . A A . 161 HIS CE1 1 1 5 13749 1 1 161 HIS CG C 1.137 6.732 23.329 1.00 . A A . 161 HIS CG 1 1 5 13750 1 1 161 HIS H H 2.710 4.645 20.274 1.00 . A A . 161 HIS H 1 1 5 13751 1 1 161 HIS HA H 2.271 4.319 23.097 1.00 . A A . 161 HIS HA 1 1 5 13752 1 1 161 HIS HB2 H 2.525 6.506 21.772 1.00 . A A . 161 HIS HB2 1 1 5 13753 1 1 161 HIS HB3 H 0.847 6.282 21.295 1.00 . A A . 161 HIS HB3 1 1 5 13754 1 1 161 HIS HD1 H 2.994 7.022 24.285 1.00 . A A . 161 HIS HD1 1 1 5 13755 1 1 161 HIS HD2 H -1.033 6.925 23.260 1.00 . A A . 161 HIS HD2 1 1 5 13756 1 1 161 HIS HE1 H 1.785 8.079 26.209 1.00 . A A . 161 HIS HE1 1 1 5 13757 1 1 161 HIS HE2 H -0.623 8.167 25.492 1.00 . A A . 161 HIS HE2 1 1 5 13758 1 1 161 HIS N N 2.598 4.070 21.063 1.00 . A A . 161 HIS N 1 1 5 13759 1 1 161 HIS ND1 N 2.017 7.125 24.312 1.00 . A A . 161 HIS ND1 1 1 5 13760 1 1 161 HIS NE2 N 0.071 7.673 25.002 1.00 . A A . 161 HIS NE2 1 1 5 13761 1 1 161 HIS O O -0.616 4.402 22.653 1.00 . A A . 161 HIS O 1 1 5 13762 1 1 162 HIS C C -0.629 0.313 21.446 1.00 . A A . 162 HIS C 1 1 5 13763 1 1 162 HIS CA C -0.917 1.815 21.658 1.00 . A A . 162 HIS CA 1 1 5 13764 1 1 162 HIS CB C -1.785 2.361 20.514 1.00 . A A . 162 HIS CB 1 1 5 13765 1 1 162 HIS CD2 C -3.670 0.613 20.124 1.00 . A A . 162 HIS CD2 1 1 5 13766 1 1 162 HIS CE1 C -5.375 1.850 20.722 1.00 . A A . 162 HIS CE1 1 1 5 13767 1 1 162 HIS CG C -3.186 1.823 20.492 1.00 . A A . 162 HIS CG 1 1 5 13768 1 1 162 HIS H H 1.169 2.144 21.484 1.00 . A A . 162 HIS H 1 1 5 13769 1 1 162 HIS HA H -1.447 1.941 22.593 1.00 . A A . 162 HIS HA 1 1 5 13770 1 1 162 HIS HB2 H -1.849 3.436 20.602 1.00 . A A . 162 HIS HB2 1 1 5 13771 1 1 162 HIS HB3 H -1.321 2.114 19.569 1.00 . A A . 162 HIS HB3 1 1 5 13772 1 1 162 HIS HD1 H -4.265 3.502 21.174 1.00 . A A . 162 HIS HD1 1 1 5 13773 1 1 162 HIS HD2 H -3.091 -0.232 19.777 1.00 . A A . 162 HIS HD2 1 1 5 13774 1 1 162 HIS HE1 H -6.382 2.180 20.934 1.00 . A A . 162 HIS HE1 1 1 5 13775 1 1 162 HIS HE2 H -5.638 -0.110 20.210 1.00 . A A . 162 HIS HE2 1 1 5 13776 1 1 162 HIS N N 0.336 2.580 21.748 1.00 . A A . 162 HIS N 1 1 5 13777 1 1 162 HIS ND1 N -4.284 2.572 20.861 1.00 . A A . 162 HIS ND1 1 1 5 13778 1 1 162 HIS NE2 N -5.033 0.659 20.279 1.00 . A A . 162 HIS NE2 1 1 5 13779 1 1 162 HIS O O -1.054 -0.510 22.289 1.00 . A A . 162 HIS O 1 1 5 13780 1 1 162 HIS OXT O 0.041 -0.032 20.450 1.00 . A A . 162 HIS OXT 1 1 6 13781 1 1 1 MET C C -3.412 -4.465 17.794 1.00 . A A . 1 MET C 1 1 6 13782 1 1 1 MET CA C -3.794 -3.826 19.142 1.00 . A A . 1 MET CA 1 1 6 13783 1 1 1 MET CB C -4.928 -4.633 19.798 1.00 . A A . 1 MET CB 1 1 6 13784 1 1 1 MET CE C -7.770 -4.682 21.265 1.00 . A A . 1 MET CE 1 1 6 13785 1 1 1 MET CG C -6.206 -4.702 18.965 1.00 . A A . 1 MET CG 1 1 6 13786 1 1 1 MET H1 H -4.407 -1.986 19.921 1.00 . A A . 1 MET H1 1 1 6 13787 1 1 1 MET H2 H -5.034 -2.319 18.393 1.00 . A A . 1 MET H2 1 1 6 13788 1 1 1 MET H3 H -3.419 -1.854 18.556 1.00 . A A . 1 MET H3 1 1 6 13789 1 1 1 MET HA H -2.927 -3.859 19.789 1.00 . A A . 1 MET HA 1 1 6 13790 1 1 1 MET HB2 H -4.584 -5.643 19.972 1.00 . A A . 1 MET HB2 1 1 6 13791 1 1 1 MET HB3 H -5.170 -4.179 20.750 1.00 . A A . 1 MET HB3 1 1 6 13792 1 1 1 MET HE1 H -8.048 -3.670 21.004 1.00 . A A . 1 MET HE1 1 1 6 13793 1 1 1 MET HE2 H -6.854 -4.670 21.842 1.00 . A A . 1 MET HE2 1 1 6 13794 1 1 1 MET HE3 H -8.558 -5.129 21.851 1.00 . A A . 1 MET HE3 1 1 6 13795 1 1 1 MET HG2 H -6.558 -3.696 18.787 1.00 . A A . 1 MET HG2 1 1 6 13796 1 1 1 MET HG3 H -5.976 -5.170 18.018 1.00 . A A . 1 MET HG3 1 1 6 13797 1 1 1 MET N N -4.191 -2.399 18.991 1.00 . A A . 1 MET N 1 1 6 13798 1 1 1 MET O O -2.515 -5.304 17.736 1.00 . A A . 1 MET O 1 1 6 13799 1 1 1 MET SD S -7.522 -5.641 19.770 1.00 . A A . 1 MET SD 1 1 6 13800 1 1 2 SER C C -3.324 -3.590 14.409 1.00 . A A . 2 SER C 1 1 6 13801 1 1 2 SER CA C -3.862 -4.645 15.381 1.00 . A A . 2 SER CA 1 1 6 13802 1 1 2 SER CB C -5.168 -5.242 14.830 1.00 . A A . 2 SER CB 1 1 6 13803 1 1 2 SER H H -4.768 -3.359 16.811 1.00 . A A . 2 SER H 1 1 6 13804 1 1 2 SER HA H -3.130 -5.436 15.479 1.00 . A A . 2 SER HA 1 1 6 13805 1 1 2 SER HB2 H -5.888 -4.450 14.677 1.00 . A A . 2 SER HB2 1 1 6 13806 1 1 2 SER HB3 H -4.971 -5.734 13.888 1.00 . A A . 2 SER HB3 1 1 6 13807 1 1 2 SER HG H -6.666 -6.294 15.551 1.00 . A A . 2 SER HG 1 1 6 13808 1 1 2 SER N N -4.095 -4.064 16.716 1.00 . A A . 2 SER N 1 1 6 13809 1 1 2 SER O O -4.030 -2.651 14.053 1.00 . A A . 2 SER O 1 1 6 13810 1 1 2 SER OG O -5.722 -6.188 15.733 1.00 . A A . 2 SER OG 1 1 6 13811 1 1 3 GLN C C -1.277 -3.247 11.677 1.00 . A A . 3 GLN C 1 1 6 13812 1 1 3 GLN CA C -1.401 -2.756 13.130 1.00 . A A . 3 GLN CA 1 1 6 13813 1 1 3 GLN CB C -0.018 -2.451 13.741 1.00 . A A . 3 GLN CB 1 1 6 13814 1 1 3 GLN CD C 1.688 -1.723 11.971 1.00 . A A . 3 GLN CD 1 1 6 13815 1 1 3 GLN CG C 0.760 -1.292 13.102 1.00 . A A . 3 GLN CG 1 1 6 13816 1 1 3 GLN H H -1.595 -4.572 14.221 1.00 . A A . 3 GLN H 1 1 6 13817 1 1 3 GLN HA H -1.996 -1.853 13.141 1.00 . A A . 3 GLN HA 1 1 6 13818 1 1 3 GLN HB2 H -0.156 -2.215 14.788 1.00 . A A . 3 GLN HB2 1 1 6 13819 1 1 3 GLN HB3 H 0.591 -3.343 13.673 1.00 . A A . 3 GLN HB3 1 1 6 13820 1 1 3 GLN HE21 H 0.363 -1.194 10.604 1.00 . A A . 3 GLN HE21 1 1 6 13821 1 1 3 GLN HE22 H 1.839 -1.851 10.008 1.00 . A A . 3 GLN HE22 1 1 6 13822 1 1 3 GLN HG2 H 0.053 -0.576 12.710 1.00 . A A . 3 GLN HG2 1 1 6 13823 1 1 3 GLN HG3 H 1.355 -0.814 13.869 1.00 . A A . 3 GLN HG3 1 1 6 13824 1 1 3 GLN N N -2.077 -3.755 13.974 1.00 . A A . 3 GLN N 1 1 6 13825 1 1 3 GLN NE2 N 1.251 -1.574 10.739 1.00 . A A . 3 GLN NE2 1 1 6 13826 1 1 3 GLN O O -0.753 -4.331 11.424 1.00 . A A . 3 GLN O 1 1 6 13827 1 1 3 GLN OE1 O 2.818 -2.135 12.207 1.00 . A A . 3 GLN OE1 1 1 6 13828 1 1 4 ILE C C -0.697 -1.910 8.533 1.00 . A A . 4 ILE C 1 1 6 13829 1 1 4 ILE CA C -1.685 -2.810 9.298 1.00 . A A . 4 ILE CA 1 1 6 13830 1 1 4 ILE CB C -3.086 -2.753 8.623 1.00 . A A . 4 ILE CB 1 1 6 13831 1 1 4 ILE CD1 C -4.360 -3.444 6.502 1.00 . A A . 4 ILE CD1 1 1 6 13832 1 1 4 ILE CG1 C -3.010 -3.260 7.169 1.00 . A A . 4 ILE CG1 1 1 6 13833 1 1 4 ILE CG2 C -3.664 -1.336 8.672 1.00 . A A . 4 ILE CG2 1 1 6 13834 1 1 4 ILE H H -2.161 -1.586 10.979 1.00 . A A . 4 ILE H 1 1 6 13835 1 1 4 ILE HA H -1.329 -3.832 9.241 1.00 . A A . 4 ILE HA 1 1 6 13836 1 1 4 ILE HB H -3.751 -3.396 9.183 1.00 . A A . 4 ILE HB 1 1 6 13837 1 1 4 ILE HD11 H -4.889 -2.502 6.490 1.00 . A A . 4 ILE HD11 1 1 6 13838 1 1 4 ILE HD12 H -4.939 -4.175 7.050 1.00 . A A . 4 ILE HD12 1 1 6 13839 1 1 4 ILE HD13 H -4.215 -3.789 5.488 1.00 . A A . 4 ILE HD13 1 1 6 13840 1 1 4 ILE HG12 H -2.449 -2.550 6.577 1.00 . A A . 4 ILE HG12 1 1 6 13841 1 1 4 ILE HG13 H -2.501 -4.213 7.150 1.00 . A A . 4 ILE HG13 1 1 6 13842 1 1 4 ILE HG21 H -4.643 -1.332 8.215 1.00 . A A . 4 ILE HG21 1 1 6 13843 1 1 4 ILE HG22 H -3.014 -0.662 8.133 1.00 . A A . 4 ILE HG22 1 1 6 13844 1 1 4 ILE HG23 H -3.744 -1.013 9.700 1.00 . A A . 4 ILE HG23 1 1 6 13845 1 1 4 ILE N N -1.749 -2.441 10.722 1.00 . A A . 4 ILE N 1 1 6 13846 1 1 4 ILE O O -0.676 -0.687 8.710 1.00 . A A . 4 ILE O 1 1 6 13847 1 1 5 PHE C C 0.767 -1.589 5.511 1.00 . A A . 5 PHE C 1 1 6 13848 1 1 5 PHE CA C 1.190 -1.826 6.966 1.00 . A A . 5 PHE CA 1 1 6 13849 1 1 5 PHE CB C 2.487 -2.647 7.016 1.00 . A A . 5 PHE CB 1 1 6 13850 1 1 5 PHE CD1 C 4.443 -1.064 7.090 1.00 . A A . 5 PHE CD1 1 1 6 13851 1 1 5 PHE CD2 C 4.068 -2.300 5.087 1.00 . A A . 5 PHE CD2 1 1 6 13852 1 1 5 PHE CE1 C 5.548 -0.467 6.519 1.00 . A A . 5 PHE CE1 1 1 6 13853 1 1 5 PHE CE2 C 5.177 -1.707 4.512 1.00 . A A . 5 PHE CE2 1 1 6 13854 1 1 5 PHE CG C 3.687 -1.985 6.381 1.00 . A A . 5 PHE CG 1 1 6 13855 1 1 5 PHE CZ C 5.917 -0.789 5.228 1.00 . A A . 5 PHE CZ 1 1 6 13856 1 1 5 PHE H H 0.052 -3.503 7.591 1.00 . A A . 5 PHE H 1 1 6 13857 1 1 5 PHE HA H 1.359 -0.870 7.447 1.00 . A A . 5 PHE HA 1 1 6 13858 1 1 5 PHE HB2 H 2.735 -2.841 8.051 1.00 . A A . 5 PHE HB2 1 1 6 13859 1 1 5 PHE HB3 H 2.324 -3.591 6.515 1.00 . A A . 5 PHE HB3 1 1 6 13860 1 1 5 PHE HD1 H 4.158 -0.811 8.101 1.00 . A A . 5 PHE HD1 1 1 6 13861 1 1 5 PHE HD2 H 3.488 -3.015 4.523 1.00 . A A . 5 PHE HD2 1 1 6 13862 1 1 5 PHE HE1 H 6.126 0.252 7.083 1.00 . A A . 5 PHE HE1 1 1 6 13863 1 1 5 PHE HE2 H 5.463 -1.964 3.502 1.00 . A A . 5 PHE HE2 1 1 6 13864 1 1 5 PHE HZ H 6.784 -0.324 4.779 1.00 . A A . 5 PHE HZ 1 1 6 13865 1 1 5 PHE N N 0.141 -2.534 7.710 1.00 . A A . 5 PHE N 1 1 6 13866 1 1 5 PHE O O 0.487 -2.537 4.772 1.00 . A A . 5 PHE O 1 1 6 13867 1 1 6 VAL C C 1.305 1.032 3.100 1.00 . A A . 6 VAL C 1 1 6 13868 1 1 6 VAL CA C 0.323 0.030 3.738 1.00 . A A . 6 VAL CA 1 1 6 13869 1 1 6 VAL CB C -1.116 0.609 3.709 1.00 . A A . 6 VAL CB 1 1 6 13870 1 1 6 VAL CG1 C -1.213 1.899 4.520 1.00 . A A . 6 VAL CG1 1 1 6 13871 1 1 6 VAL CG2 C -1.596 0.822 2.271 1.00 . A A . 6 VAL CG2 1 1 6 13872 1 1 6 VAL H H 0.967 0.393 5.730 1.00 . A A . 6 VAL H 1 1 6 13873 1 1 6 VAL HA H 0.328 -0.879 3.148 1.00 . A A . 6 VAL HA 1 1 6 13874 1 1 6 VAL HB H -1.772 -0.117 4.172 1.00 . A A . 6 VAL HB 1 1 6 13875 1 1 6 VAL HG11 H -2.225 2.276 4.479 1.00 . A A . 6 VAL HG11 1 1 6 13876 1 1 6 VAL HG12 H -0.537 2.637 4.111 1.00 . A A . 6 VAL HG12 1 1 6 13877 1 1 6 VAL HG13 H -0.946 1.697 5.548 1.00 . A A . 6 VAL HG13 1 1 6 13878 1 1 6 VAL HG21 H -2.583 1.263 2.279 1.00 . A A . 6 VAL HG21 1 1 6 13879 1 1 6 VAL HG22 H -1.633 -0.129 1.760 1.00 . A A . 6 VAL HG22 1 1 6 13880 1 1 6 VAL HG23 H -0.913 1.482 1.753 1.00 . A A . 6 VAL HG23 1 1 6 13881 1 1 6 VAL N N 0.724 -0.323 5.101 1.00 . A A . 6 VAL N 1 1 6 13882 1 1 6 VAL O O 1.712 2.015 3.726 1.00 . A A . 6 VAL O 1 1 6 13883 1 1 7 VAL C C 1.928 2.264 -0.099 1.00 . A A . 7 VAL C 1 1 6 13884 1 1 7 VAL CA C 2.618 1.622 1.109 1.00 . A A . 7 VAL CA 1 1 6 13885 1 1 7 VAL CB C 3.850 0.824 0.607 1.00 . A A . 7 VAL CB 1 1 6 13886 1 1 7 VAL CG1 C 4.765 1.707 -0.241 1.00 . A A . 7 VAL CG1 1 1 6 13887 1 1 7 VAL CG2 C 4.617 0.219 1.778 1.00 . A A . 7 VAL CG2 1 1 6 13888 1 1 7 VAL H H 1.348 -0.044 1.421 1.00 . A A . 7 VAL H 1 1 6 13889 1 1 7 VAL HA H 2.966 2.402 1.773 1.00 . A A . 7 VAL HA 1 1 6 13890 1 1 7 VAL HB H 3.496 0.012 -0.016 1.00 . A A . 7 VAL HB 1 1 6 13891 1 1 7 VAL HG11 H 5.101 2.550 0.346 1.00 . A A . 7 VAL HG11 1 1 6 13892 1 1 7 VAL HG12 H 4.224 2.064 -1.105 1.00 . A A . 7 VAL HG12 1 1 6 13893 1 1 7 VAL HG13 H 5.622 1.134 -0.568 1.00 . A A . 7 VAL HG13 1 1 6 13894 1 1 7 VAL HG21 H 4.944 1.007 2.442 1.00 . A A . 7 VAL HG21 1 1 6 13895 1 1 7 VAL HG22 H 5.477 -0.320 1.408 1.00 . A A . 7 VAL HG22 1 1 6 13896 1 1 7 VAL HG23 H 3.974 -0.460 2.319 1.00 . A A . 7 VAL HG23 1 1 6 13897 1 1 7 VAL N N 1.694 0.762 1.855 1.00 . A A . 7 VAL N 1 1 6 13898 1 1 7 VAL O O 1.265 1.584 -0.875 1.00 . A A . 7 VAL O 1 1 6 13899 1 1 8 PHE C C 2.712 4.778 -2.317 1.00 . A A . 8 PHE C 1 1 6 13900 1 1 8 PHE CA C 1.559 4.281 -1.430 1.00 . A A . 8 PHE CA 1 1 6 13901 1 1 8 PHE CB C 0.679 5.464 -0.991 1.00 . A A . 8 PHE CB 1 1 6 13902 1 1 8 PHE CD1 C -0.541 4.718 1.088 1.00 . A A . 8 PHE CD1 1 1 6 13903 1 1 8 PHE CD2 C -1.810 5.037 -0.905 1.00 . A A . 8 PHE CD2 1 1 6 13904 1 1 8 PHE CE1 C -1.693 4.358 1.764 1.00 . A A . 8 PHE CE1 1 1 6 13905 1 1 8 PHE CE2 C -2.964 4.677 -0.233 1.00 . A A . 8 PHE CE2 1 1 6 13906 1 1 8 PHE CG C -0.582 5.062 -0.255 1.00 . A A . 8 PHE CG 1 1 6 13907 1 1 8 PHE CZ C -2.905 4.336 1.103 1.00 . A A . 8 PHE CZ 1 1 6 13908 1 1 8 PHE H H 2.574 4.078 0.427 1.00 . A A . 8 PHE H 1 1 6 13909 1 1 8 PHE HA H 0.956 3.587 -2.003 1.00 . A A . 8 PHE HA 1 1 6 13910 1 1 8 PHE HB2 H 1.252 6.104 -0.337 1.00 . A A . 8 PHE HB2 1 1 6 13911 1 1 8 PHE HB3 H 0.388 6.030 -1.865 1.00 . A A . 8 PHE HB3 1 1 6 13912 1 1 8 PHE HD1 H 0.406 4.730 1.610 1.00 . A A . 8 PHE HD1 1 1 6 13913 1 1 8 PHE HD2 H -1.861 5.305 -1.950 1.00 . A A . 8 PHE HD2 1 1 6 13914 1 1 8 PHE HE1 H -1.645 4.092 2.810 1.00 . A A . 8 PHE HE1 1 1 6 13915 1 1 8 PHE HE2 H -3.910 4.660 -0.754 1.00 . A A . 8 PHE HE2 1 1 6 13916 1 1 8 PHE HZ H -3.804 4.054 1.632 1.00 . A A . 8 PHE HZ 1 1 6 13917 1 1 8 PHE N N 2.086 3.572 -0.258 1.00 . A A . 8 PHE N 1 1 6 13918 1 1 8 PHE O O 3.603 5.489 -1.854 1.00 . A A . 8 PHE O 1 1 6 13919 1 1 9 SER C C 3.197 5.111 -5.911 1.00 . A A . 9 SER C 1 1 6 13920 1 1 9 SER CA C 3.763 4.816 -4.522 1.00 . A A . 9 SER CA 1 1 6 13921 1 1 9 SER CB C 4.863 3.752 -4.634 1.00 . A A . 9 SER CB 1 1 6 13922 1 1 9 SER H H 1.995 3.798 -3.909 1.00 . A A . 9 SER H 1 1 6 13923 1 1 9 SER HA H 4.200 5.725 -4.130 1.00 . A A . 9 SER HA 1 1 6 13924 1 1 9 SER HB2 H 5.307 3.590 -3.663 1.00 . A A . 9 SER HB2 1 1 6 13925 1 1 9 SER HB3 H 4.434 2.827 -4.991 1.00 . A A . 9 SER HB3 1 1 6 13926 1 1 9 SER HG H 6.695 3.688 -5.339 1.00 . A A . 9 SER HG 1 1 6 13927 1 1 9 SER N N 2.712 4.388 -3.587 1.00 . A A . 9 SER N 1 1 6 13928 1 1 9 SER O O 2.503 4.282 -6.499 1.00 . A A . 9 SER O 1 1 6 13929 1 1 9 SER OG O 5.883 4.162 -5.537 1.00 . A A . 9 SER OG 1 1 6 13930 1 1 10 SER C C 4.003 6.147 -8.868 1.00 . A A . 10 SER C 1 1 6 13931 1 1 10 SER CA C 3.063 6.686 -7.780 1.00 . A A . 10 SER CA 1 1 6 13932 1 1 10 SER CB C 2.957 8.215 -7.883 1.00 . A A . 10 SER CB 1 1 6 13933 1 1 10 SER H H 4.040 6.921 -5.905 1.00 . A A . 10 SER H 1 1 6 13934 1 1 10 SER HA H 2.081 6.262 -7.939 1.00 . A A . 10 SER HA 1 1 6 13935 1 1 10 SER HB2 H 2.808 8.497 -8.916 1.00 . A A . 10 SER HB2 1 1 6 13936 1 1 10 SER HB3 H 2.115 8.557 -7.296 1.00 . A A . 10 SER HB3 1 1 6 13937 1 1 10 SER HG H 3.905 9.400 -6.636 1.00 . A A . 10 SER HG 1 1 6 13938 1 1 10 SER N N 3.504 6.292 -6.434 1.00 . A A . 10 SER N 1 1 6 13939 1 1 10 SER O O 3.723 6.280 -10.063 1.00 . A A . 10 SER O 1 1 6 13940 1 1 10 SER OG O 4.133 8.854 -7.404 1.00 . A A . 10 SER OG 1 1 6 13941 1 1 11 ASP C C 5.976 3.381 -9.331 1.00 . A A . 11 ASP C 1 1 6 13942 1 1 11 ASP CA C 6.062 4.920 -9.394 1.00 . A A . 11 ASP CA 1 1 6 13943 1 1 11 ASP CB C 7.497 5.378 -9.098 1.00 . A A . 11 ASP CB 1 1 6 13944 1 1 11 ASP CG C 7.691 6.868 -9.327 1.00 . A A . 11 ASP CG 1 1 6 13945 1 1 11 ASP H H 5.315 5.509 -7.496 1.00 . A A . 11 ASP H 1 1 6 13946 1 1 11 ASP HA H 5.794 5.240 -10.393 1.00 . A A . 11 ASP HA 1 1 6 13947 1 1 11 ASP HB2 H 7.732 5.156 -8.067 1.00 . A A . 11 ASP HB2 1 1 6 13948 1 1 11 ASP HB3 H 8.181 4.842 -9.741 1.00 . A A . 11 ASP HB3 1 1 6 13949 1 1 11 ASP N N 5.119 5.541 -8.456 1.00 . A A . 11 ASP N 1 1 6 13950 1 1 11 ASP O O 6.399 2.764 -8.348 1.00 . A A . 11 ASP O 1 1 6 13951 1 1 11 ASP OD1 O 7.311 7.360 -10.412 1.00 . A A . 11 ASP OD1 1 1 6 13952 1 1 11 ASP OD2 O 8.245 7.550 -8.439 1.00 . A A . 11 ASP OD2 1 1 6 13953 1 1 12 PRO C C 6.576 0.496 -10.268 1.00 . A A . 12 PRO C 1 1 6 13954 1 1 12 PRO CA C 5.254 1.268 -10.421 1.00 . A A . 12 PRO CA 1 1 6 13955 1 1 12 PRO CB C 4.624 1.010 -11.804 1.00 . A A . 12 PRO CB 1 1 6 13956 1 1 12 PRO CD C 4.965 3.370 -11.634 1.00 . A A . 12 PRO CD 1 1 6 13957 1 1 12 PRO CG C 4.950 2.224 -12.610 1.00 . A A . 12 PRO CG 1 1 6 13958 1 1 12 PRO HA H 4.567 0.947 -9.648 1.00 . A A . 12 PRO HA 1 1 6 13959 1 1 12 PRO HB2 H 5.050 0.117 -12.242 1.00 . A A . 12 PRO HB2 1 1 6 13960 1 1 12 PRO HB3 H 3.555 0.885 -11.699 1.00 . A A . 12 PRO HB3 1 1 6 13961 1 1 12 PRO HD2 H 5.651 4.140 -11.962 1.00 . A A . 12 PRO HD2 1 1 6 13962 1 1 12 PRO HD3 H 3.971 3.777 -11.508 1.00 . A A . 12 PRO HD3 1 1 6 13963 1 1 12 PRO HG2 H 5.922 2.109 -13.070 1.00 . A A . 12 PRO HG2 1 1 6 13964 1 1 12 PRO HG3 H 4.194 2.382 -13.365 1.00 . A A . 12 PRO HG3 1 1 6 13965 1 1 12 PRO N N 5.436 2.734 -10.390 1.00 . A A . 12 PRO N 1 1 6 13966 1 1 12 PRO O O 6.597 -0.630 -9.768 1.00 . A A . 12 PRO O 1 1 6 13967 1 1 13 GLU C C 9.398 0.328 -9.103 1.00 . A A . 13 GLU C 1 1 6 13968 1 1 13 GLU CA C 9.005 0.501 -10.578 1.00 . A A . 13 GLU CA 1 1 6 13969 1 1 13 GLU CB C 10.048 1.362 -11.296 1.00 . A A . 13 GLU CB 1 1 6 13970 1 1 13 GLU CD C 10.770 2.481 -13.445 1.00 . A A . 13 GLU CD 1 1 6 13971 1 1 13 GLU CG C 9.718 1.631 -12.757 1.00 . A A . 13 GLU CG 1 1 6 13972 1 1 13 GLU H H 7.594 1.992 -11.117 1.00 . A A . 13 GLU H 1 1 6 13973 1 1 13 GLU HA H 8.969 -0.473 -11.047 1.00 . A A . 13 GLU HA 1 1 6 13974 1 1 13 GLU HB2 H 10.131 2.313 -10.784 1.00 . A A . 13 GLU HB2 1 1 6 13975 1 1 13 GLU HB3 H 11.004 0.859 -11.252 1.00 . A A . 13 GLU HB3 1 1 6 13976 1 1 13 GLU HG2 H 9.642 0.685 -13.277 1.00 . A A . 13 GLU HG2 1 1 6 13977 1 1 13 GLU HG3 H 8.766 2.144 -12.813 1.00 . A A . 13 GLU HG3 1 1 6 13978 1 1 13 GLU N N 7.676 1.110 -10.701 1.00 . A A . 13 GLU N 1 1 6 13979 1 1 13 GLU O O 9.949 -0.700 -8.714 1.00 . A A . 13 GLU O 1 1 6 13980 1 1 13 GLU OE1 O 10.689 3.726 -13.362 1.00 . A A . 13 GLU OE1 1 1 6 13981 1 1 13 GLU OE2 O 11.688 1.906 -14.067 1.00 . A A . 13 GLU OE2 1 1 6 13982 1 1 14 ILE C C 8.528 0.215 -6.176 1.00 . A A . 14 ILE C 1 1 6 13983 1 1 14 ILE CA C 9.382 1.288 -6.854 1.00 . A A . 14 ILE CA 1 1 6 13984 1 1 14 ILE CB C 9.132 2.661 -6.175 1.00 . A A . 14 ILE CB 1 1 6 13985 1 1 14 ILE CD1 C 9.910 5.099 -6.142 1.00 . A A . 14 ILE CD1 1 1 6 13986 1 1 14 ILE CG1 C 10.065 3.729 -6.770 1.00 . A A . 14 ILE CG1 1 1 6 13987 1 1 14 ILE CG2 C 9.313 2.563 -4.659 1.00 . A A . 14 ILE CG2 1 1 6 13988 1 1 14 ILE H H 8.600 2.102 -8.649 1.00 . A A . 14 ILE H 1 1 6 13989 1 1 14 ILE HA H 10.428 1.032 -6.739 1.00 . A A . 14 ILE HA 1 1 6 13990 1 1 14 ILE HB H 8.107 2.947 -6.369 1.00 . A A . 14 ILE HB 1 1 6 13991 1 1 14 ILE HD11 H 10.134 5.040 -5.086 1.00 . A A . 14 ILE HD11 1 1 6 13992 1 1 14 ILE HD12 H 8.896 5.445 -6.276 1.00 . A A . 14 ILE HD12 1 1 6 13993 1 1 14 ILE HD13 H 10.592 5.791 -6.615 1.00 . A A . 14 ILE HD13 1 1 6 13994 1 1 14 ILE HG12 H 11.091 3.420 -6.635 1.00 . A A . 14 ILE HG12 1 1 6 13995 1 1 14 ILE HG13 H 9.862 3.826 -7.828 1.00 . A A . 14 ILE HG13 1 1 6 13996 1 1 14 ILE HG21 H 8.595 1.863 -4.253 1.00 . A A . 14 ILE HG21 1 1 6 13997 1 1 14 ILE HG22 H 9.158 3.534 -4.210 1.00 . A A . 14 ILE HG22 1 1 6 13998 1 1 14 ILE HG23 H 10.311 2.220 -4.436 1.00 . A A . 14 ILE HG23 1 1 6 13999 1 1 14 ILE N N 9.078 1.331 -8.286 1.00 . A A . 14 ILE N 1 1 6 14000 1 1 14 ILE O O 9.016 -0.567 -5.360 1.00 . A A . 14 ILE O 1 1 6 14001 1 1 15 LEU C C 6.940 -2.259 -6.356 1.00 . A A . 15 LEU C 1 1 6 14002 1 1 15 LEU CA C 6.327 -0.862 -6.113 1.00 . A A . 15 LEU CA 1 1 6 14003 1 1 15 LEU CB C 4.983 -0.686 -6.864 1.00 . A A . 15 LEU CB 1 1 6 14004 1 1 15 LEU CD1 C 3.825 -2.865 -6.287 1.00 . A A . 15 LEU CD1 1 1 6 14005 1 1 15 LEU CD2 C 3.187 -1.617 -8.373 1.00 . A A . 15 LEU CD2 1 1 6 14006 1 1 15 LEU CG C 4.327 -1.964 -7.415 1.00 . A A . 15 LEU CG 1 1 6 14007 1 1 15 LEU H H 6.912 0.908 -7.117 1.00 . A A . 15 LEU H 1 1 6 14008 1 1 15 LEU HA H 6.157 -0.737 -5.053 1.00 . A A . 15 LEU HA 1 1 6 14009 1 1 15 LEU HB2 H 4.282 -0.213 -6.191 1.00 . A A . 15 LEU HB2 1 1 6 14010 1 1 15 LEU HB3 H 5.152 -0.014 -7.696 1.00 . A A . 15 LEU HB3 1 1 6 14011 1 1 15 LEU HD11 H 3.096 -2.332 -5.695 1.00 . A A . 15 LEU HD11 1 1 6 14012 1 1 15 LEU HD12 H 4.653 -3.155 -5.659 1.00 . A A . 15 LEU HD12 1 1 6 14013 1 1 15 LEU HD13 H 3.369 -3.751 -6.708 1.00 . A A . 15 LEU HD13 1 1 6 14014 1 1 15 LEU HD21 H 2.431 -1.052 -7.846 1.00 . A A . 15 LEU HD21 1 1 6 14015 1 1 15 LEU HD22 H 2.752 -2.527 -8.762 1.00 . A A . 15 LEU HD22 1 1 6 14016 1 1 15 LEU HD23 H 3.572 -1.026 -9.192 1.00 . A A . 15 LEU HD23 1 1 6 14017 1 1 15 LEU HG H 5.071 -2.513 -7.976 1.00 . A A . 15 LEU HG 1 1 6 14018 1 1 15 LEU N N 7.250 0.192 -6.540 1.00 . A A . 15 LEU N 1 1 6 14019 1 1 15 LEU O O 6.951 -3.107 -5.462 1.00 . A A . 15 LEU O 1 1 6 14020 1 1 16 LYS C C 9.318 -4.042 -7.014 1.00 . A A . 16 LYS C 1 1 6 14021 1 1 16 LYS CA C 8.097 -3.759 -7.909 1.00 . A A . 16 LYS CA 1 1 6 14022 1 1 16 LYS CB C 8.526 -3.745 -9.382 1.00 . A A . 16 LYS CB 1 1 6 14023 1 1 16 LYS CD C 9.653 -4.990 -11.275 1.00 . A A . 16 LYS CD 1 1 6 14024 1 1 16 LYS CE C 8.687 -4.407 -12.300 1.00 . A A . 16 LYS CE 1 1 6 14025 1 1 16 LYS CG C 9.025 -5.095 -9.888 1.00 . A A . 16 LYS CG 1 1 6 14026 1 1 16 LYS H H 7.418 -1.772 -8.237 1.00 . A A . 16 LYS H 1 1 6 14027 1 1 16 LYS HA H 7.366 -4.544 -7.762 1.00 . A A . 16 LYS HA 1 1 6 14028 1 1 16 LYS HB2 H 7.680 -3.447 -9.987 1.00 . A A . 16 LYS HB2 1 1 6 14029 1 1 16 LYS HB3 H 9.319 -3.021 -9.507 1.00 . A A . 16 LYS HB3 1 1 6 14030 1 1 16 LYS HD2 H 10.525 -4.356 -11.218 1.00 . A A . 16 LYS HD2 1 1 6 14031 1 1 16 LYS HD3 H 9.950 -5.979 -11.599 1.00 . A A . 16 LYS HD3 1 1 6 14032 1 1 16 LYS HE2 H 7.805 -5.030 -12.343 1.00 . A A . 16 LYS HE2 1 1 6 14033 1 1 16 LYS HE3 H 8.407 -3.411 -11.991 1.00 . A A . 16 LYS HE3 1 1 6 14034 1 1 16 LYS HG2 H 9.763 -5.476 -9.199 1.00 . A A . 16 LYS HG2 1 1 6 14035 1 1 16 LYS HG3 H 8.189 -5.781 -9.932 1.00 . A A . 16 LYS HG3 1 1 6 14036 1 1 16 LYS HZ1 H 10.176 -3.786 -13.626 1.00 . A A . 16 LYS HZ1 1 1 6 14037 1 1 16 LYS HZ2 H 8.635 -3.881 -14.318 1.00 . A A . 16 LYS HZ2 1 1 6 14038 1 1 16 LYS HZ3 H 9.511 -5.294 -14.000 1.00 . A A . 16 LYS HZ3 1 1 6 14039 1 1 16 LYS N N 7.463 -2.481 -7.561 1.00 . A A . 16 LYS N 1 1 6 14040 1 1 16 LYS NZ N 9.293 -4.338 -13.653 1.00 . A A . 16 LYS NZ 1 1 6 14041 1 1 16 LYS O O 9.483 -5.151 -6.495 1.00 . A A . 16 LYS O 1 1 6 14042 1 1 17 GLU C C 10.995 -3.478 -4.538 1.00 . A A . 17 GLU C 1 1 6 14043 1 1 17 GLU CA C 11.358 -3.127 -5.993 1.00 . A A . 17 GLU CA 1 1 6 14044 1 1 17 GLU CB C 12.148 -1.812 -6.046 1.00 . A A . 17 GLU CB 1 1 6 14045 1 1 17 GLU CD C 13.917 -2.353 -7.799 1.00 . A A . 17 GLU CD 1 1 6 14046 1 1 17 GLU CG C 12.719 -1.488 -7.428 1.00 . A A . 17 GLU CG 1 1 6 14047 1 1 17 GLU H H 9.984 -2.179 -7.305 1.00 . A A . 17 GLU H 1 1 6 14048 1 1 17 GLU HA H 11.974 -3.920 -6.393 1.00 . A A . 17 GLU HA 1 1 6 14049 1 1 17 GLU HB2 H 11.496 -1.004 -5.751 1.00 . A A . 17 GLU HB2 1 1 6 14050 1 1 17 GLU HB3 H 12.971 -1.870 -5.345 1.00 . A A . 17 GLU HB3 1 1 6 14051 1 1 17 GLU HG2 H 11.943 -1.638 -8.166 1.00 . A A . 17 GLU HG2 1 1 6 14052 1 1 17 GLU HG3 H 13.024 -0.450 -7.441 1.00 . A A . 17 GLU HG3 1 1 6 14053 1 1 17 GLU N N 10.163 -3.025 -6.843 1.00 . A A . 17 GLU N 1 1 6 14054 1 1 17 GLU O O 11.777 -4.107 -3.824 1.00 . A A . 17 GLU O 1 1 6 14055 1 1 17 GLU OE1 O 13.723 -3.477 -8.310 1.00 . A A . 17 GLU OE1 1 1 6 14056 1 1 17 GLU OE2 O 15.063 -1.904 -7.580 1.00 . A A . 17 GLU OE2 1 1 6 14057 1 1 18 ILE C C 8.860 -4.916 -2.768 1.00 . A A . 18 ILE C 1 1 6 14058 1 1 18 ILE CA C 9.290 -3.441 -2.786 1.00 . A A . 18 ILE CA 1 1 6 14059 1 1 18 ILE CB C 8.079 -2.557 -2.385 1.00 . A A . 18 ILE CB 1 1 6 14060 1 1 18 ILE CD1 C 7.315 -0.129 -2.133 1.00 . A A . 18 ILE CD1 1 1 6 14061 1 1 18 ILE CG1 C 8.480 -1.071 -2.361 1.00 . A A . 18 ILE CG1 1 1 6 14062 1 1 18 ILE CG2 C 7.521 -2.987 -1.027 1.00 . A A . 18 ILE CG2 1 1 6 14063 1 1 18 ILE H H 9.265 -2.484 -4.685 1.00 . A A . 18 ILE H 1 1 6 14064 1 1 18 ILE HA H 10.080 -3.294 -2.059 1.00 . A A . 18 ILE HA 1 1 6 14065 1 1 18 ILE HB H 7.302 -2.699 -3.127 1.00 . A A . 18 ILE HB 1 1 6 14066 1 1 18 ILE HD11 H 7.677 0.889 -2.112 1.00 . A A . 18 ILE HD11 1 1 6 14067 1 1 18 ILE HD12 H 6.842 -0.361 -1.190 1.00 . A A . 18 ILE HD12 1 1 6 14068 1 1 18 ILE HD13 H 6.599 -0.238 -2.935 1.00 . A A . 18 ILE HD13 1 1 6 14069 1 1 18 ILE HG12 H 9.195 -0.907 -1.569 1.00 . A A . 18 ILE HG12 1 1 6 14070 1 1 18 ILE HG13 H 8.935 -0.812 -3.308 1.00 . A A . 18 ILE HG13 1 1 6 14071 1 1 18 ILE HG21 H 6.683 -2.357 -0.762 1.00 . A A . 18 ILE HG21 1 1 6 14072 1 1 18 ILE HG22 H 8.290 -2.899 -0.275 1.00 . A A . 18 ILE HG22 1 1 6 14073 1 1 18 ILE HG23 H 7.192 -4.015 -1.082 1.00 . A A . 18 ILE HG23 1 1 6 14074 1 1 18 ILE N N 9.806 -3.064 -4.106 1.00 . A A . 18 ILE N 1 1 6 14075 1 1 18 ILE O O 9.298 -5.693 -1.917 1.00 . A A . 18 ILE O 1 1 6 14076 1 1 19 VAL C C 8.595 -7.721 -3.833 1.00 . A A . 19 VAL C 1 1 6 14077 1 1 19 VAL CA C 7.480 -6.660 -3.815 1.00 . A A . 19 VAL CA 1 1 6 14078 1 1 19 VAL CB C 6.596 -6.830 -5.075 1.00 . A A . 19 VAL CB 1 1 6 14079 1 1 19 VAL CG1 C 6.139 -8.279 -5.234 1.00 . A A . 19 VAL CG1 1 1 6 14080 1 1 19 VAL CG2 C 5.395 -5.889 -5.027 1.00 . A A . 19 VAL CG2 1 1 6 14081 1 1 19 VAL H H 7.721 -4.626 -4.387 1.00 . A A . 19 VAL H 1 1 6 14082 1 1 19 VAL HA H 6.859 -6.828 -2.946 1.00 . A A . 19 VAL HA 1 1 6 14083 1 1 19 VAL HB H 7.191 -6.569 -5.940 1.00 . A A . 19 VAL HB 1 1 6 14084 1 1 19 VAL HG11 H 5.605 -8.591 -4.347 1.00 . A A . 19 VAL HG11 1 1 6 14085 1 1 19 VAL HG12 H 6.999 -8.918 -5.379 1.00 . A A . 19 VAL HG12 1 1 6 14086 1 1 19 VAL HG13 H 5.486 -8.360 -6.091 1.00 . A A . 19 VAL HG13 1 1 6 14087 1 1 19 VAL HG21 H 5.738 -4.868 -4.933 1.00 . A A . 19 VAL HG21 1 1 6 14088 1 1 19 VAL HG22 H 4.773 -6.136 -4.178 1.00 . A A . 19 VAL HG22 1 1 6 14089 1 1 19 VAL HG23 H 4.818 -5.990 -5.937 1.00 . A A . 19 VAL HG23 1 1 6 14090 1 1 19 VAL N N 8.008 -5.291 -3.723 1.00 . A A . 19 VAL N 1 1 6 14091 1 1 19 VAL O O 8.527 -8.718 -3.110 1.00 . A A . 19 VAL O 1 1 6 14092 1 1 20 ARG C C 11.422 -8.694 -3.411 1.00 . A A . 20 ARG C 1 1 6 14093 1 1 20 ARG CA C 10.743 -8.449 -4.772 1.00 . A A . 20 ARG CA 1 1 6 14094 1 1 20 ARG CB C 11.771 -7.940 -5.796 1.00 . A A . 20 ARG CB 1 1 6 14095 1 1 20 ARG CD C 13.368 -6.103 -6.482 1.00 . A A . 20 ARG CD 1 1 6 14096 1 1 20 ARG CG C 12.435 -6.629 -5.399 1.00 . A A . 20 ARG CG 1 1 6 14097 1 1 20 ARG CZ C 15.451 -6.754 -7.577 1.00 . A A . 20 ARG CZ 1 1 6 14098 1 1 20 ARG H H 9.631 -6.681 -5.197 1.00 . A A . 20 ARG H 1 1 6 14099 1 1 20 ARG HA H 10.338 -9.387 -5.125 1.00 . A A . 20 ARG HA 1 1 6 14100 1 1 20 ARG HB2 H 12.544 -8.687 -5.918 1.00 . A A . 20 ARG HB2 1 1 6 14101 1 1 20 ARG HB3 H 11.274 -7.794 -6.746 1.00 . A A . 20 ARG HB3 1 1 6 14102 1 1 20 ARG HD2 H 12.797 -5.943 -7.385 1.00 . A A . 20 ARG HD2 1 1 6 14103 1 1 20 ARG HD3 H 13.784 -5.161 -6.153 1.00 . A A . 20 ARG HD3 1 1 6 14104 1 1 20 ARG HE H 14.448 -7.900 -6.333 1.00 . A A . 20 ARG HE 1 1 6 14105 1 1 20 ARG HG2 H 11.665 -5.893 -5.216 1.00 . A A . 20 ARG HG2 1 1 6 14106 1 1 20 ARG HG3 H 13.004 -6.785 -4.492 1.00 . A A . 20 ARG HG3 1 1 6 14107 1 1 20 ARG HH11 H 14.794 -4.926 -8.045 1.00 . A A . 20 ARG HH11 1 1 6 14108 1 1 20 ARG HH12 H 16.282 -5.412 -8.789 1.00 . A A . 20 ARG HH12 1 1 6 14109 1 1 20 ARG HH21 H 16.341 -8.515 -7.311 1.00 . A A . 20 ARG HH21 1 1 6 14110 1 1 20 ARG HH22 H 17.136 -7.422 -8.394 1.00 . A A . 20 ARG HH22 1 1 6 14111 1 1 20 ARG N N 9.624 -7.499 -4.654 1.00 . A A . 20 ARG N 1 1 6 14112 1 1 20 ARG NE N 14.461 -7.027 -6.773 1.00 . A A . 20 ARG NE 1 1 6 14113 1 1 20 ARG NH1 N 15.513 -5.612 -8.186 1.00 . A A . 20 ARG NH1 1 1 6 14114 1 1 20 ARG NH2 N 16.381 -7.631 -7.774 1.00 . A A . 20 ARG NH2 1 1 6 14115 1 1 20 ARG O O 11.916 -9.791 -3.144 1.00 . A A . 20 ARG O 1 1 6 14116 1 1 21 GLU C C 10.990 -8.506 -0.262 1.00 . A A . 21 GLU C 1 1 6 14117 1 1 21 GLU CA C 11.982 -7.800 -1.196 1.00 . A A . 21 GLU CA 1 1 6 14118 1 1 21 GLU CB C 12.365 -6.421 -0.625 1.00 . A A . 21 GLU CB 1 1 6 14119 1 1 21 GLU CD C 14.858 -6.864 -0.521 1.00 . A A . 21 GLU CD 1 1 6 14120 1 1 21 GLU CG C 13.755 -5.947 -1.036 1.00 . A A . 21 GLU CG 1 1 6 14121 1 1 21 GLU H H 11.085 -6.802 -2.842 1.00 . A A . 21 GLU H 1 1 6 14122 1 1 21 GLU HA H 12.878 -8.410 -1.261 1.00 . A A . 21 GLU HA 1 1 6 14123 1 1 21 GLU HB2 H 11.643 -5.691 -0.968 1.00 . A A . 21 GLU HB2 1 1 6 14124 1 1 21 GLU HB3 H 12.329 -6.463 0.454 1.00 . A A . 21 GLU HB3 1 1 6 14125 1 1 21 GLU HG2 H 13.807 -5.910 -2.115 1.00 . A A . 21 GLU HG2 1 1 6 14126 1 1 21 GLU HG3 H 13.916 -4.955 -0.636 1.00 . A A . 21 GLU HG3 1 1 6 14127 1 1 21 GLU N N 11.442 -7.669 -2.556 1.00 . A A . 21 GLU N 1 1 6 14128 1 1 21 GLU O O 11.383 -9.352 0.540 1.00 . A A . 21 GLU O 1 1 6 14129 1 1 21 GLU OE1 O 15.192 -6.789 0.683 1.00 . A A . 21 GLU OE1 1 1 6 14130 1 1 21 GLU OE2 O 15.382 -7.678 -1.315 1.00 . A A . 21 GLU OE2 1 1 6 14131 1 1 22 ILE C C 8.734 -10.357 0.244 1.00 . A A . 22 ILE C 1 1 6 14132 1 1 22 ILE CA C 8.658 -8.831 0.416 1.00 . A A . 22 ILE CA 1 1 6 14133 1 1 22 ILE CB C 7.245 -8.345 0.005 1.00 . A A . 22 ILE CB 1 1 6 14134 1 1 22 ILE CD1 C 5.811 -6.253 -0.308 1.00 . A A . 22 ILE CD1 1 1 6 14135 1 1 22 ILE CG1 C 7.129 -6.821 0.175 1.00 . A A . 22 ILE CG1 1 1 6 14136 1 1 22 ILE CG2 C 6.167 -9.064 0.820 1.00 . A A . 22 ILE CG2 1 1 6 14137 1 1 22 ILE H H 9.457 -7.441 -0.988 1.00 . A A . 22 ILE H 1 1 6 14138 1 1 22 ILE HA H 8.816 -8.586 1.460 1.00 . A A . 22 ILE HA 1 1 6 14139 1 1 22 ILE HB H 7.094 -8.594 -1.038 1.00 . A A . 22 ILE HB 1 1 6 14140 1 1 22 ILE HD11 H 5.692 -6.457 -1.362 1.00 . A A . 22 ILE HD11 1 1 6 14141 1 1 22 ILE HD12 H 5.801 -5.184 -0.145 1.00 . A A . 22 ILE HD12 1 1 6 14142 1 1 22 ILE HD13 H 4.999 -6.708 0.241 1.00 . A A . 22 ILE HD13 1 1 6 14143 1 1 22 ILE HG12 H 7.232 -6.570 1.220 1.00 . A A . 22 ILE HG12 1 1 6 14144 1 1 22 ILE HG13 H 7.920 -6.343 -0.385 1.00 . A A . 22 ILE HG13 1 1 6 14145 1 1 22 ILE HG21 H 5.192 -8.695 0.536 1.00 . A A . 22 ILE HG21 1 1 6 14146 1 1 22 ILE HG22 H 6.328 -8.881 1.872 1.00 . A A . 22 ILE HG22 1 1 6 14147 1 1 22 ILE HG23 H 6.218 -10.126 0.627 1.00 . A A . 22 ILE HG23 1 1 6 14148 1 1 22 ILE N N 9.706 -8.164 -0.371 1.00 . A A . 22 ILE N 1 1 6 14149 1 1 22 ILE O O 8.677 -11.113 1.219 1.00 . A A . 22 ILE O 1 1 6 14150 1 1 23 LYS C C 10.288 -12.817 -0.675 1.00 . A A . 23 LYS C 1 1 6 14151 1 1 23 LYS CA C 9.028 -12.217 -1.321 1.00 . A A . 23 LYS CA 1 1 6 14152 1 1 23 LYS CB C 9.069 -12.418 -2.841 1.00 . A A . 23 LYS CB 1 1 6 14153 1 1 23 LYS CD C 6.536 -12.587 -3.117 1.00 . A A . 23 LYS CD 1 1 6 14154 1 1 23 LYS CE C 6.432 -14.036 -3.602 1.00 . A A . 23 LYS CE 1 1 6 14155 1 1 23 LYS CG C 7.829 -11.894 -3.566 1.00 . A A . 23 LYS CG 1 1 6 14156 1 1 23 LYS H H 8.887 -10.141 -1.739 1.00 . A A . 23 LYS H 1 1 6 14157 1 1 23 LYS HA H 8.162 -12.728 -0.926 1.00 . A A . 23 LYS HA 1 1 6 14158 1 1 23 LYS HB2 H 9.934 -11.905 -3.239 1.00 . A A . 23 LYS HB2 1 1 6 14159 1 1 23 LYS HB3 H 9.162 -13.476 -3.051 1.00 . A A . 23 LYS HB3 1 1 6 14160 1 1 23 LYS HD2 H 6.497 -12.583 -2.038 1.00 . A A . 23 LYS HD2 1 1 6 14161 1 1 23 LYS HD3 H 5.693 -12.030 -3.504 1.00 . A A . 23 LYS HD3 1 1 6 14162 1 1 23 LYS HE2 H 5.438 -14.400 -3.392 1.00 . A A . 23 LYS HE2 1 1 6 14163 1 1 23 LYS HE3 H 6.599 -14.057 -4.671 1.00 . A A . 23 LYS HE3 1 1 6 14164 1 1 23 LYS HG2 H 7.736 -10.834 -3.368 1.00 . A A . 23 LYS HG2 1 1 6 14165 1 1 23 LYS HG3 H 7.958 -12.045 -4.629 1.00 . A A . 23 LYS HG3 1 1 6 14166 1 1 23 LYS HZ1 H 8.377 -14.724 -3.278 1.00 . A A . 23 LYS HZ1 1 1 6 14167 1 1 23 LYS HZ2 H 7.201 -15.929 -3.174 1.00 . A A . 23 LYS HZ2 1 1 6 14168 1 1 23 LYS HZ3 H 7.384 -14.821 -1.911 1.00 . A A . 23 LYS HZ3 1 1 6 14169 1 1 23 LYS N N 8.885 -10.794 -1.005 1.00 . A A . 23 LYS N 1 1 6 14170 1 1 23 LYS NZ N 7.418 -14.938 -2.944 1.00 . A A . 23 LYS NZ 1 1 6 14171 1 1 23 LYS O O 10.313 -13.996 -0.330 1.00 . A A . 23 LYS O 1 1 6 14172 1 1 24 ARG C C 12.324 -12.634 1.671 1.00 . A A . 24 ARG C 1 1 6 14173 1 1 24 ARG CA C 12.560 -12.437 0.168 1.00 . A A . 24 ARG CA 1 1 6 14174 1 1 24 ARG CB C 13.692 -11.417 -0.029 1.00 . A A . 24 ARG CB 1 1 6 14175 1 1 24 ARG CD C 14.533 -12.547 -2.125 1.00 . A A . 24 ARG CD 1 1 6 14176 1 1 24 ARG CG C 14.129 -11.228 -1.474 1.00 . A A . 24 ARG CG 1 1 6 14177 1 1 24 ARG CZ C 15.838 -14.536 -1.531 1.00 . A A . 24 ARG CZ 1 1 6 14178 1 1 24 ARG H H 11.275 -11.083 -0.856 1.00 . A A . 24 ARG H 1 1 6 14179 1 1 24 ARG HA H 12.860 -13.382 -0.265 1.00 . A A . 24 ARG HA 1 1 6 14180 1 1 24 ARG HB2 H 13.365 -10.459 0.351 1.00 . A A . 24 ARG HB2 1 1 6 14181 1 1 24 ARG HB3 H 14.552 -11.741 0.543 1.00 . A A . 24 ARG HB3 1 1 6 14182 1 1 24 ARG HD2 H 13.652 -13.164 -2.235 1.00 . A A . 24 ARG HD2 1 1 6 14183 1 1 24 ARG HD3 H 14.942 -12.335 -3.100 1.00 . A A . 24 ARG HD3 1 1 6 14184 1 1 24 ARG HE H 15.987 -12.793 -0.624 1.00 . A A . 24 ARG HE 1 1 6 14185 1 1 24 ARG HG2 H 13.309 -10.799 -2.034 1.00 . A A . 24 ARG HG2 1 1 6 14186 1 1 24 ARG HG3 H 14.971 -10.553 -1.498 1.00 . A A . 24 ARG HG3 1 1 6 14187 1 1 24 ARG HH11 H 14.576 -14.805 -3.048 1.00 . A A . 24 ARG HH11 1 1 6 14188 1 1 24 ARG HH12 H 15.506 -16.188 -2.588 1.00 . A A . 24 ARG HH12 1 1 6 14189 1 1 24 ARG HH21 H 17.176 -14.597 -0.058 1.00 . A A . 24 ARG HH21 1 1 6 14190 1 1 24 ARG HH22 H 16.945 -16.070 -0.932 1.00 . A A . 24 ARG HH22 1 1 6 14191 1 1 24 ARG N N 11.330 -11.999 -0.511 1.00 . A A . 24 ARG N 1 1 6 14192 1 1 24 ARG NE N 15.530 -13.278 -1.340 1.00 . A A . 24 ARG NE 1 1 6 14193 1 1 24 ARG NH1 N 15.263 -15.227 -2.463 1.00 . A A . 24 ARG NH1 1 1 6 14194 1 1 24 ARG NH2 N 16.723 -15.110 -0.783 1.00 . A A . 24 ARG NH2 1 1 6 14195 1 1 24 ARG O O 12.848 -13.568 2.281 1.00 . A A . 24 ARG O 1 1 6 14196 1 1 25 GLN C C 10.263 -12.905 4.047 1.00 . A A . 25 GLN C 1 1 6 14197 1 1 25 GLN CA C 11.258 -11.782 3.702 1.00 . A A . 25 GLN CA 1 1 6 14198 1 1 25 GLN CB C 10.713 -10.423 4.166 1.00 . A A . 25 GLN CB 1 1 6 14199 1 1 25 GLN CD C 12.993 -9.285 4.033 1.00 . A A . 25 GLN CD 1 1 6 14200 1 1 25 GLN CG C 11.520 -9.229 3.656 1.00 . A A . 25 GLN CG 1 1 6 14201 1 1 25 GLN H H 11.146 -11.025 1.717 1.00 . A A . 25 GLN H 1 1 6 14202 1 1 25 GLN HA H 12.191 -11.977 4.215 1.00 . A A . 25 GLN HA 1 1 6 14203 1 1 25 GLN HB2 H 9.695 -10.316 3.816 1.00 . A A . 25 GLN HB2 1 1 6 14204 1 1 25 GLN HB3 H 10.714 -10.396 5.247 1.00 . A A . 25 GLN HB3 1 1 6 14205 1 1 25 GLN HE21 H 13.495 -8.416 2.323 1.00 . A A . 25 GLN HE21 1 1 6 14206 1 1 25 GLN HE22 H 14.803 -8.827 3.374 1.00 . A A . 25 GLN HE22 1 1 6 14207 1 1 25 GLN HG2 H 11.443 -9.200 2.580 1.00 . A A . 25 GLN HG2 1 1 6 14208 1 1 25 GLN HG3 H 11.094 -8.324 4.067 1.00 . A A . 25 GLN HG3 1 1 6 14209 1 1 25 GLN N N 11.539 -11.739 2.263 1.00 . A A . 25 GLN N 1 1 6 14210 1 1 25 GLN NE2 N 13.848 -8.789 3.158 1.00 . A A . 25 GLN NE2 1 1 6 14211 1 1 25 GLN O O 10.210 -13.379 5.186 1.00 . A A . 25 GLN O 1 1 6 14212 1 1 25 GLN OE1 O 13.365 -9.781 5.091 1.00 . A A . 25 GLN OE1 1 1 6 14213 1 1 26 GLY C C 7.122 -13.983 3.608 1.00 . A A . 26 GLY C 1 1 6 14214 1 1 26 GLY CA C 8.535 -14.429 3.243 1.00 . A A . 26 GLY CA 1 1 6 14215 1 1 26 GLY H H 9.531 -12.876 2.185 1.00 . A A . 26 GLY H 1 1 6 14216 1 1 26 GLY HA2 H 8.487 -14.993 2.324 1.00 . A A . 26 GLY HA2 1 1 6 14217 1 1 26 GLY HA3 H 8.908 -15.076 4.024 1.00 . A A . 26 GLY HA3 1 1 6 14218 1 1 26 GLY N N 9.474 -13.321 3.056 1.00 . A A . 26 GLY N 1 1 6 14219 1 1 26 GLY O O 6.246 -14.816 3.853 1.00 . A A . 26 GLY O 1 1 6 14220 1 1 27 VAL C C 4.647 -12.083 2.768 1.00 . A A . 27 VAL C 1 1 6 14221 1 1 27 VAL CA C 5.583 -12.122 3.988 1.00 . A A . 27 VAL CA 1 1 6 14222 1 1 27 VAL CB C 5.726 -10.694 4.584 1.00 . A A . 27 VAL CB 1 1 6 14223 1 1 27 VAL CG1 C 4.372 -10.146 5.042 1.00 . A A . 27 VAL CG1 1 1 6 14224 1 1 27 VAL CG2 C 6.730 -10.690 5.738 1.00 . A A . 27 VAL CG2 1 1 6 14225 1 1 27 VAL H H 7.621 -12.062 3.397 1.00 . A A . 27 VAL H 1 1 6 14226 1 1 27 VAL HA H 5.144 -12.761 4.744 1.00 . A A . 27 VAL HA 1 1 6 14227 1 1 27 VAL HB H 6.105 -10.042 3.809 1.00 . A A . 27 VAL HB 1 1 6 14228 1 1 27 VAL HG11 H 4.499 -9.146 5.429 1.00 . A A . 27 VAL HG11 1 1 6 14229 1 1 27 VAL HG12 H 3.967 -10.782 5.816 1.00 . A A . 27 VAL HG12 1 1 6 14230 1 1 27 VAL HG13 H 3.689 -10.122 4.204 1.00 . A A . 27 VAL HG13 1 1 6 14231 1 1 27 VAL HG21 H 6.854 -9.682 6.108 1.00 . A A . 27 VAL HG21 1 1 6 14232 1 1 27 VAL HG22 H 7.682 -11.064 5.391 1.00 . A A . 27 VAL HG22 1 1 6 14233 1 1 27 VAL HG23 H 6.366 -11.321 6.536 1.00 . A A . 27 VAL HG23 1 1 6 14234 1 1 27 VAL N N 6.895 -12.675 3.632 1.00 . A A . 27 VAL N 1 1 6 14235 1 1 27 VAL O O 5.101 -11.959 1.627 1.00 . A A . 27 VAL O 1 1 6 14236 1 1 28 ARG C C 2.136 -10.695 1.475 1.00 . A A . 28 ARG C 1 1 6 14237 1 1 28 ARG CA C 2.351 -12.148 1.938 1.00 . A A . 28 ARG CA 1 1 6 14238 1 1 28 ARG CB C 1.031 -12.766 2.416 1.00 . A A . 28 ARG CB 1 1 6 14239 1 1 28 ARG CD C -1.218 -13.730 1.785 1.00 . A A . 28 ARG CD 1 1 6 14240 1 1 28 ARG CG C 0.018 -12.984 1.299 1.00 . A A . 28 ARG CG 1 1 6 14241 1 1 28 ARG CZ C -3.138 -14.863 0.782 1.00 . A A . 28 ARG CZ 1 1 6 14242 1 1 28 ARG H H 3.046 -12.371 3.933 1.00 . A A . 28 ARG H 1 1 6 14243 1 1 28 ARG HA H 2.727 -12.726 1.105 1.00 . A A . 28 ARG HA 1 1 6 14244 1 1 28 ARG HB2 H 1.241 -13.722 2.876 1.00 . A A . 28 ARG HB2 1 1 6 14245 1 1 28 ARG HB3 H 0.586 -12.114 3.155 1.00 . A A . 28 ARG HB3 1 1 6 14246 1 1 28 ARG HD2 H -0.907 -14.636 2.286 1.00 . A A . 28 ARG HD2 1 1 6 14247 1 1 28 ARG HD3 H -1.754 -13.098 2.478 1.00 . A A . 28 ARG HD3 1 1 6 14248 1 1 28 ARG HE H -1.898 -13.698 -0.199 1.00 . A A . 28 ARG HE 1 1 6 14249 1 1 28 ARG HG2 H -0.285 -12.023 0.911 1.00 . A A . 28 ARG HG2 1 1 6 14250 1 1 28 ARG HG3 H 0.484 -13.557 0.511 1.00 . A A . 28 ARG HG3 1 1 6 14251 1 1 28 ARG HH11 H -2.891 -15.246 2.726 1.00 . A A . 28 ARG HH11 1 1 6 14252 1 1 28 ARG HH12 H -4.247 -16.016 1.967 1.00 . A A . 28 ARG HH12 1 1 6 14253 1 1 28 ARG HH21 H -3.632 -14.687 -1.134 1.00 . A A . 28 ARG HH21 1 1 6 14254 1 1 28 ARG HH22 H -4.664 -15.698 -0.177 1.00 . A A . 28 ARG HH22 1 1 6 14255 1 1 28 ARG N N 3.347 -12.214 3.010 1.00 . A A . 28 ARG N 1 1 6 14256 1 1 28 ARG NE N -2.102 -14.079 0.680 1.00 . A A . 28 ARG NE 1 1 6 14257 1 1 28 ARG NH1 N -3.448 -15.416 1.913 1.00 . A A . 28 ARG NH1 1 1 6 14258 1 1 28 ARG NH2 N -3.866 -15.102 -0.256 1.00 . A A . 28 ARG NH2 1 1 6 14259 1 1 28 ARG O O 2.159 -9.762 2.281 1.00 . A A . 28 ARG O 1 1 6 14260 1 1 29 VAL C C 0.468 -8.939 -1.121 1.00 . A A . 29 VAL C 1 1 6 14261 1 1 29 VAL CA C 1.814 -9.164 -0.409 1.00 . A A . 29 VAL CA 1 1 6 14262 1 1 29 VAL CB C 2.979 -8.907 -1.399 1.00 . A A . 29 VAL CB 1 1 6 14263 1 1 29 VAL CG1 C 3.089 -10.031 -2.425 1.00 . A A . 29 VAL CG1 1 1 6 14264 1 1 29 VAL CG2 C 2.827 -7.545 -2.085 1.00 . A A . 29 VAL CG2 1 1 6 14265 1 1 29 VAL H H 1.822 -11.289 -0.409 1.00 . A A . 29 VAL H 1 1 6 14266 1 1 29 VAL HA H 1.900 -8.446 0.395 1.00 . A A . 29 VAL HA 1 1 6 14267 1 1 29 VAL HB H 3.897 -8.893 -0.833 1.00 . A A . 29 VAL HB 1 1 6 14268 1 1 29 VAL HG11 H 3.909 -9.829 -3.099 1.00 . A A . 29 VAL HG11 1 1 6 14269 1 1 29 VAL HG12 H 2.168 -10.100 -2.989 1.00 . A A . 29 VAL HG12 1 1 6 14270 1 1 29 VAL HG13 H 3.267 -10.969 -1.916 1.00 . A A . 29 VAL HG13 1 1 6 14271 1 1 29 VAL HG21 H 3.651 -7.388 -2.766 1.00 . A A . 29 VAL HG21 1 1 6 14272 1 1 29 VAL HG22 H 2.825 -6.764 -1.337 1.00 . A A . 29 VAL HG22 1 1 6 14273 1 1 29 VAL HG23 H 1.897 -7.516 -2.634 1.00 . A A . 29 VAL HG23 1 1 6 14274 1 1 29 VAL N N 1.919 -10.508 0.175 1.00 . A A . 29 VAL N 1 1 6 14275 1 1 29 VAL O O 0.091 -9.689 -2.023 1.00 . A A . 29 VAL O 1 1 6 14276 1 1 30 VAL C C -1.400 -6.206 -2.100 1.00 . A A . 30 VAL C 1 1 6 14277 1 1 30 VAL CA C -1.528 -7.525 -1.318 1.00 . A A . 30 VAL CA 1 1 6 14278 1 1 30 VAL CB C -2.649 -7.389 -0.254 1.00 . A A . 30 VAL CB 1 1 6 14279 1 1 30 VAL CG1 C -3.972 -6.966 -0.899 1.00 . A A . 30 VAL CG1 1 1 6 14280 1 1 30 VAL CG2 C -2.816 -8.699 0.513 1.00 . A A . 30 VAL CG2 1 1 6 14281 1 1 30 VAL H H 0.096 -7.351 0.036 1.00 . A A . 30 VAL H 1 1 6 14282 1 1 30 VAL HA H -1.809 -8.311 -2.008 1.00 . A A . 30 VAL HA 1 1 6 14283 1 1 30 VAL HB H -2.357 -6.621 0.450 1.00 . A A . 30 VAL HB 1 1 6 14284 1 1 30 VAL HG11 H -4.735 -6.882 -0.137 1.00 . A A . 30 VAL HG11 1 1 6 14285 1 1 30 VAL HG12 H -4.273 -7.705 -1.628 1.00 . A A . 30 VAL HG12 1 1 6 14286 1 1 30 VAL HG13 H -3.847 -6.010 -1.388 1.00 . A A . 30 VAL HG13 1 1 6 14287 1 1 30 VAL HG21 H -3.564 -8.575 1.283 1.00 . A A . 30 VAL HG21 1 1 6 14288 1 1 30 VAL HG22 H -1.875 -8.974 0.969 1.00 . A A . 30 VAL HG22 1 1 6 14289 1 1 30 VAL HG23 H -3.127 -9.480 -0.166 1.00 . A A . 30 VAL HG23 1 1 6 14290 1 1 30 VAL N N -0.247 -7.895 -0.704 1.00 . A A . 30 VAL N 1 1 6 14291 1 1 30 VAL O O -1.317 -5.124 -1.517 1.00 . A A . 30 VAL O 1 1 6 14292 1 1 31 LEU C C -2.591 -4.607 -4.767 1.00 . A A . 31 LEU C 1 1 6 14293 1 1 31 LEU CA C -1.230 -5.130 -4.285 1.00 . A A . 31 LEU CA 1 1 6 14294 1 1 31 LEU CB C -0.343 -5.469 -5.494 1.00 . A A . 31 LEU CB 1 1 6 14295 1 1 31 LEU CD1 C 0.315 -3.066 -5.942 1.00 . A A . 31 LEU CD1 1 1 6 14296 1 1 31 LEU CD2 C 0.699 -4.821 -7.700 1.00 . A A . 31 LEU CD2 1 1 6 14297 1 1 31 LEU CG C -0.207 -4.361 -6.558 1.00 . A A . 31 LEU CG 1 1 6 14298 1 1 31 LEU H H -1.461 -7.193 -3.834 1.00 . A A . 31 LEU H 1 1 6 14299 1 1 31 LEU HA H -0.747 -4.354 -3.708 1.00 . A A . 31 LEU HA 1 1 6 14300 1 1 31 LEU HB2 H 0.646 -5.712 -5.129 1.00 . A A . 31 LEU HB2 1 1 6 14301 1 1 31 LEU HB3 H -0.752 -6.347 -5.974 1.00 . A A . 31 LEU HB3 1 1 6 14302 1 1 31 LEU HD11 H 0.404 -2.310 -6.710 1.00 . A A . 31 LEU HD11 1 1 6 14303 1 1 31 LEU HD12 H 1.285 -3.240 -5.498 1.00 . A A . 31 LEU HD12 1 1 6 14304 1 1 31 LEU HD13 H -0.373 -2.723 -5.182 1.00 . A A . 31 LEU HD13 1 1 6 14305 1 1 31 LEU HD21 H 1.687 -5.034 -7.317 1.00 . A A . 31 LEU HD21 1 1 6 14306 1 1 31 LEU HD22 H 0.764 -4.040 -8.446 1.00 . A A . 31 LEU HD22 1 1 6 14307 1 1 31 LEU HD23 H 0.289 -5.713 -8.152 1.00 . A A . 31 LEU HD23 1 1 6 14308 1 1 31 LEU HG H -1.184 -4.156 -6.974 1.00 . A A . 31 LEU HG 1 1 6 14309 1 1 31 LEU N N -1.376 -6.306 -3.423 1.00 . A A . 31 LEU N 1 1 6 14310 1 1 31 LEU O O -3.327 -5.308 -5.456 1.00 . A A . 31 LEU O 1 1 6 14311 1 1 32 LEU C C -3.796 -1.885 -6.130 1.00 . A A . 32 LEU C 1 1 6 14312 1 1 32 LEU CA C -4.127 -2.710 -4.880 1.00 . A A . 32 LEU CA 1 1 6 14313 1 1 32 LEU CB C -4.725 -1.821 -3.777 1.00 . A A . 32 LEU CB 1 1 6 14314 1 1 32 LEU CD1 C -5.642 -1.579 -1.435 1.00 . A A . 32 LEU CD1 1 1 6 14315 1 1 32 LEU CD2 C -6.124 -3.660 -2.754 1.00 . A A . 32 LEU CD2 1 1 6 14316 1 1 32 LEU CG C -5.104 -2.556 -2.476 1.00 . A A . 32 LEU CG 1 1 6 14317 1 1 32 LEU H H -2.315 -2.890 -3.801 1.00 . A A . 32 LEU H 1 1 6 14318 1 1 32 LEU HA H -4.847 -3.476 -5.147 1.00 . A A . 32 LEU HA 1 1 6 14319 1 1 32 LEU HB2 H -4.005 -1.050 -3.536 1.00 . A A . 32 LEU HB2 1 1 6 14320 1 1 32 LEU HB3 H -5.616 -1.348 -4.167 1.00 . A A . 32 LEU HB3 1 1 6 14321 1 1 32 LEU HD11 H -4.896 -0.826 -1.227 1.00 . A A . 32 LEU HD11 1 1 6 14322 1 1 32 LEU HD12 H -5.874 -2.113 -0.524 1.00 . A A . 32 LEU HD12 1 1 6 14323 1 1 32 LEU HD13 H -6.537 -1.105 -1.811 1.00 . A A . 32 LEU HD13 1 1 6 14324 1 1 32 LEU HD21 H -6.381 -4.157 -1.829 1.00 . A A . 32 LEU HD21 1 1 6 14325 1 1 32 LEU HD22 H -5.700 -4.379 -3.441 1.00 . A A . 32 LEU HD22 1 1 6 14326 1 1 32 LEU HD23 H -7.013 -3.230 -3.191 1.00 . A A . 32 LEU HD23 1 1 6 14327 1 1 32 LEU HG H -4.217 -3.018 -2.065 1.00 . A A . 32 LEU HG 1 1 6 14328 1 1 32 LEU N N -2.914 -3.374 -4.399 1.00 . A A . 32 LEU N 1 1 6 14329 1 1 32 LEU O O -3.352 -0.737 -6.041 1.00 . A A . 32 LEU O 1 1 6 14330 1 1 33 TYR C C -4.591 -0.993 -9.190 1.00 . A A . 33 TYR C 1 1 6 14331 1 1 33 TYR CA C -3.532 -1.909 -8.556 1.00 . A A . 33 TYR CA 1 1 6 14332 1 1 33 TYR CB C -3.140 -3.028 -9.533 1.00 . A A . 33 TYR CB 1 1 6 14333 1 1 33 TYR CD1 C -0.835 -2.475 -10.388 1.00 . A A . 33 TYR CD1 1 1 6 14334 1 1 33 TYR CD2 C -2.673 -2.206 -11.885 1.00 . A A . 33 TYR CD2 1 1 6 14335 1 1 33 TYR CE1 C 0.032 -2.037 -11.367 1.00 . A A . 33 TYR CE1 1 1 6 14336 1 1 33 TYR CE2 C -1.810 -1.771 -12.871 1.00 . A A . 33 TYR CE2 1 1 6 14337 1 1 33 TYR CG C -2.201 -2.565 -10.626 1.00 . A A . 33 TYR CG 1 1 6 14338 1 1 33 TYR CZ C -0.459 -1.686 -12.605 1.00 . A A . 33 TYR CZ 1 1 6 14339 1 1 33 TYR H H -4.464 -3.352 -7.309 1.00 . A A . 33 TYR H 1 1 6 14340 1 1 33 TYR HA H -2.653 -1.317 -8.339 1.00 . A A . 33 TYR HA 1 1 6 14341 1 1 33 TYR HB2 H -2.648 -3.820 -8.985 1.00 . A A . 33 TYR HB2 1 1 6 14342 1 1 33 TYR HB3 H -4.032 -3.422 -10.000 1.00 . A A . 33 TYR HB3 1 1 6 14343 1 1 33 TYR HD1 H -0.453 -2.752 -9.414 1.00 . A A . 33 TYR HD1 1 1 6 14344 1 1 33 TYR HD2 H -3.732 -2.274 -12.088 1.00 . A A . 33 TYR HD2 1 1 6 14345 1 1 33 TYR HE1 H 1.090 -1.976 -11.161 1.00 . A A . 33 TYR HE1 1 1 6 14346 1 1 33 TYR HE2 H -2.194 -1.495 -13.841 1.00 . A A . 33 TYR HE2 1 1 6 14347 1 1 33 TYR HH H 1.204 -1.774 -13.560 1.00 . A A . 33 TYR HH 1 1 6 14348 1 1 33 TYR N N -3.995 -2.490 -7.295 1.00 . A A . 33 TYR N 1 1 6 14349 1 1 33 TYR O O -5.663 -1.449 -9.596 1.00 . A A . 33 TYR O 1 1 6 14350 1 1 33 TYR OH O 0.405 -1.244 -13.579 1.00 . A A . 33 TYR OH 1 1 6 14351 1 1 34 SER C C -4.607 1.756 -11.248 1.00 . A A . 34 SER C 1 1 6 14352 1 1 34 SER CA C -5.176 1.282 -9.904 1.00 . A A . 34 SER CA 1 1 6 14353 1 1 34 SER CB C -5.406 2.489 -8.979 1.00 . A A . 34 SER CB 1 1 6 14354 1 1 34 SER H H -3.433 0.610 -8.889 1.00 . A A . 34 SER H 1 1 6 14355 1 1 34 SER HA H -6.126 0.797 -10.086 1.00 . A A . 34 SER HA 1 1 6 14356 1 1 34 SER HB2 H -6.033 3.211 -9.481 1.00 . A A . 34 SER HB2 1 1 6 14357 1 1 34 SER HB3 H -5.898 2.158 -8.074 1.00 . A A . 34 SER HB3 1 1 6 14358 1 1 34 SER HG H -3.784 2.655 -7.885 1.00 . A A . 34 SER HG 1 1 6 14359 1 1 34 SER N N -4.283 0.301 -9.269 1.00 . A A . 34 SER N 1 1 6 14360 1 1 34 SER O O -3.579 2.438 -11.296 1.00 . A A . 34 SER O 1 1 6 14361 1 1 34 SER OG O -4.184 3.120 -8.626 1.00 . A A . 34 SER OG 1 1 6 14362 1 1 35 ASP C C -6.036 2.265 -14.523 1.00 . A A . 35 ASP C 1 1 6 14363 1 1 35 ASP CA C -4.842 1.773 -13.684 1.00 . A A . 35 ASP CA 1 1 6 14364 1 1 35 ASP CB C -4.147 0.596 -14.381 1.00 . A A . 35 ASP CB 1 1 6 14365 1 1 35 ASP CG C -3.541 0.988 -15.718 1.00 . A A . 35 ASP CG 1 1 6 14366 1 1 35 ASP H H -6.071 0.824 -12.238 1.00 . A A . 35 ASP H 1 1 6 14367 1 1 35 ASP HA H -4.135 2.587 -13.582 1.00 . A A . 35 ASP HA 1 1 6 14368 1 1 35 ASP HB2 H -3.355 0.228 -13.744 1.00 . A A . 35 ASP HB2 1 1 6 14369 1 1 35 ASP HB3 H -4.867 -0.195 -14.545 1.00 . A A . 35 ASP HB3 1 1 6 14370 1 1 35 ASP N N -5.271 1.380 -12.339 1.00 . A A . 35 ASP N 1 1 6 14371 1 1 35 ASP O O -7.179 1.857 -14.295 1.00 . A A . 35 ASP O 1 1 6 14372 1 1 35 ASP OD1 O -2.485 1.652 -15.723 1.00 . A A . 35 ASP OD1 1 1 6 14373 1 1 35 ASP OD2 O -4.129 0.657 -16.765 1.00 . A A . 35 ASP OD2 1 1 6 14374 1 1 36 GLN C C -7.357 2.665 -17.350 1.00 . A A . 36 GLN C 1 1 6 14375 1 1 36 GLN CA C -6.802 3.701 -16.356 1.00 . A A . 36 GLN CA 1 1 6 14376 1 1 36 GLN CB C -6.245 4.905 -17.130 1.00 . A A . 36 GLN CB 1 1 6 14377 1 1 36 GLN CD C -6.942 6.734 -15.503 1.00 . A A . 36 GLN CD 1 1 6 14378 1 1 36 GLN CG C -5.793 6.067 -16.246 1.00 . A A . 36 GLN CG 1 1 6 14379 1 1 36 GLN H H -4.827 3.405 -15.632 1.00 . A A . 36 GLN H 1 1 6 14380 1 1 36 GLN HA H -7.610 4.040 -15.721 1.00 . A A . 36 GLN HA 1 1 6 14381 1 1 36 GLN HB2 H -5.397 4.579 -17.716 1.00 . A A . 36 GLN HB2 1 1 6 14382 1 1 36 GLN HB3 H -7.011 5.269 -17.801 1.00 . A A . 36 GLN HB3 1 1 6 14383 1 1 36 GLN HE21 H -6.655 5.568 -13.925 1.00 . A A . 36 GLN HE21 1 1 6 14384 1 1 36 GLN HE22 H -7.946 6.712 -13.799 1.00 . A A . 36 GLN HE22 1 1 6 14385 1 1 36 GLN HG2 H -5.085 5.697 -15.521 1.00 . A A . 36 GLN HG2 1 1 6 14386 1 1 36 GLN HG3 H -5.310 6.808 -16.870 1.00 . A A . 36 GLN HG3 1 1 6 14387 1 1 36 GLN N N -5.759 3.134 -15.491 1.00 . A A . 36 GLN N 1 1 6 14388 1 1 36 GLN NE2 N -7.209 6.293 -14.290 1.00 . A A . 36 GLN NE2 1 1 6 14389 1 1 36 GLN O O -8.563 2.618 -17.605 1.00 . A A . 36 GLN O 1 1 6 14390 1 1 36 GLN OE1 O -7.571 7.655 -16.012 1.00 . A A . 36 GLN OE1 1 1 6 14391 1 1 37 ASP C C -7.274 -0.484 -18.369 1.00 . A A . 37 ASP C 1 1 6 14392 1 1 37 ASP CA C -6.851 0.880 -18.952 1.00 . A A . 37 ASP CA 1 1 6 14393 1 1 37 ASP CB C -5.672 0.708 -19.921 1.00 . A A . 37 ASP CB 1 1 6 14394 1 1 37 ASP CG C -6.048 -0.077 -21.164 1.00 . A A . 37 ASP CG 1 1 6 14395 1 1 37 ASP H H -5.547 1.839 -17.576 1.00 . A A . 37 ASP H 1 1 6 14396 1 1 37 ASP HA H -7.688 1.299 -19.493 1.00 . A A . 37 ASP HA 1 1 6 14397 1 1 37 ASP HB2 H -5.321 1.683 -20.227 1.00 . A A . 37 ASP HB2 1 1 6 14398 1 1 37 ASP HB3 H -4.870 0.187 -19.414 1.00 . A A . 37 ASP HB3 1 1 6 14399 1 1 37 ASP N N -6.476 1.830 -17.896 1.00 . A A . 37 ASP N 1 1 6 14400 1 1 37 ASP O O -7.167 -0.717 -17.166 1.00 . A A . 37 ASP O 1 1 6 14401 1 1 37 ASP OD1 O -6.786 0.466 -22.008 1.00 . A A . 37 ASP OD1 1 1 6 14402 1 1 37 ASP OD2 O -5.635 -1.246 -21.293 1.00 . A A . 37 ASP OD2 1 1 6 14403 1 1 38 GLU C C -7.042 -3.752 -19.210 1.00 . A A . 38 GLU C 1 1 6 14404 1 1 38 GLU CA C -8.138 -2.738 -18.835 1.00 . A A . 38 GLU CA 1 1 6 14405 1 1 38 GLU CB C -9.453 -3.157 -19.506 1.00 . A A . 38 GLU CB 1 1 6 14406 1 1 38 GLU CD C -11.946 -2.836 -19.744 1.00 . A A . 38 GLU CD 1 1 6 14407 1 1 38 GLU CG C -10.667 -2.338 -19.087 1.00 . A A . 38 GLU CG 1 1 6 14408 1 1 38 GLU H H -7.913 -1.098 -20.163 1.00 . A A . 38 GLU H 1 1 6 14409 1 1 38 GLU HA H -8.274 -2.751 -17.761 1.00 . A A . 38 GLU HA 1 1 6 14410 1 1 38 GLU HB2 H -9.337 -3.061 -20.576 1.00 . A A . 38 GLU HB2 1 1 6 14411 1 1 38 GLU HB3 H -9.648 -4.195 -19.270 1.00 . A A . 38 GLU HB3 1 1 6 14412 1 1 38 GLU HG2 H -10.780 -2.404 -18.014 1.00 . A A . 38 GLU HG2 1 1 6 14413 1 1 38 GLU HG3 H -10.509 -1.305 -19.369 1.00 . A A . 38 GLU HG3 1 1 6 14414 1 1 38 GLU N N -7.773 -1.372 -19.233 1.00 . A A . 38 GLU N 1 1 6 14415 1 1 38 GLU O O -6.586 -4.535 -18.373 1.00 . A A . 38 GLU O 1 1 6 14416 1 1 38 GLU OE1 O -12.601 -3.737 -19.177 1.00 . A A . 38 GLU OE1 1 1 6 14417 1 1 38 GLU OE2 O -12.289 -2.344 -20.840 1.00 . A A . 38 GLU OE2 1 1 6 14418 1 1 39 LYS C C -4.275 -4.526 -20.398 1.00 . A A . 39 LYS C 1 1 6 14419 1 1 39 LYS CA C -5.677 -4.725 -20.998 1.00 . A A . 39 LYS CA 1 1 6 14420 1 1 39 LYS CB C -5.613 -4.640 -22.531 1.00 . A A . 39 LYS CB 1 1 6 14421 1 1 39 LYS CD C -7.810 -5.893 -22.933 1.00 . A A . 39 LYS CD 1 1 6 14422 1 1 39 LYS CE C -7.247 -7.139 -23.620 1.00 . A A . 39 LYS CE 1 1 6 14423 1 1 39 LYS CG C -6.983 -4.631 -23.212 1.00 . A A . 39 LYS CG 1 1 6 14424 1 1 39 LYS H H -6.936 -3.013 -21.067 1.00 . A A . 39 LYS H 1 1 6 14425 1 1 39 LYS HA H -6.039 -5.706 -20.718 1.00 . A A . 39 LYS HA 1 1 6 14426 1 1 39 LYS HB2 H -5.095 -3.732 -22.807 1.00 . A A . 39 LYS HB2 1 1 6 14427 1 1 39 LYS HB3 H -5.055 -5.487 -22.905 1.00 . A A . 39 LYS HB3 1 1 6 14428 1 1 39 LYS HD2 H -7.830 -6.066 -21.868 1.00 . A A . 39 LYS HD2 1 1 6 14429 1 1 39 LYS HD3 H -8.821 -5.730 -23.283 1.00 . A A . 39 LYS HD3 1 1 6 14430 1 1 39 LYS HE2 H -8.030 -7.880 -23.690 1.00 . A A . 39 LYS HE2 1 1 6 14431 1 1 39 LYS HE3 H -6.920 -6.873 -24.615 1.00 . A A . 39 LYS HE3 1 1 6 14432 1 1 39 LYS HG2 H -7.538 -3.774 -22.855 1.00 . A A . 39 LYS HG2 1 1 6 14433 1 1 39 LYS HG3 H -6.837 -4.537 -24.280 1.00 . A A . 39 LYS HG3 1 1 6 14434 1 1 39 LYS HZ1 H -6.395 -8.001 -21.918 1.00 . A A . 39 LYS HZ1 1 1 6 14435 1 1 39 LYS HZ2 H -5.319 -7.051 -22.816 1.00 . A A . 39 LYS HZ2 1 1 6 14436 1 1 39 LYS HZ3 H -5.762 -8.582 -23.373 1.00 . A A . 39 LYS HZ3 1 1 6 14437 1 1 39 LYS N N -6.621 -3.731 -20.475 1.00 . A A . 39 LYS N 1 1 6 14438 1 1 39 LYS NZ N -6.101 -7.732 -22.880 1.00 . A A . 39 LYS NZ 1 1 6 14439 1 1 39 LYS O O -3.687 -5.463 -19.851 1.00 . A A . 39 LYS O 1 1 6 14440 1 1 40 ARG C C -2.464 -3.203 -18.386 1.00 . A A . 40 ARG C 1 1 6 14441 1 1 40 ARG CA C -2.442 -2.980 -19.904 1.00 . A A . 40 ARG CA 1 1 6 14442 1 1 40 ARG CB C -2.028 -1.531 -20.210 1.00 . A A . 40 ARG CB 1 1 6 14443 1 1 40 ARG CD C -1.049 -2.194 -22.462 1.00 . A A . 40 ARG CD 1 1 6 14444 1 1 40 ARG CG C -1.928 -1.203 -21.696 1.00 . A A . 40 ARG CG 1 1 6 14445 1 1 40 ARG CZ C 1.317 -1.712 -22.002 1.00 . A A . 40 ARG CZ 1 1 6 14446 1 1 40 ARG H H -4.253 -2.598 -20.961 1.00 . A A . 40 ARG H 1 1 6 14447 1 1 40 ARG HA H -1.714 -3.651 -20.338 1.00 . A A . 40 ARG HA 1 1 6 14448 1 1 40 ARG HB2 H -2.753 -0.861 -19.766 1.00 . A A . 40 ARG HB2 1 1 6 14449 1 1 40 ARG HB3 H -1.063 -1.344 -19.758 1.00 . A A . 40 ARG HB3 1 1 6 14450 1 1 40 ARG HD2 H -1.575 -3.134 -22.539 1.00 . A A . 40 ARG HD2 1 1 6 14451 1 1 40 ARG HD3 H -0.874 -1.805 -23.455 1.00 . A A . 40 ARG HD3 1 1 6 14452 1 1 40 ARG HE H 0.314 -3.211 -21.225 1.00 . A A . 40 ARG HE 1 1 6 14453 1 1 40 ARG HG2 H -2.921 -1.219 -22.123 1.00 . A A . 40 ARG HG2 1 1 6 14454 1 1 40 ARG HG3 H -1.511 -0.210 -21.804 1.00 . A A . 40 ARG HG3 1 1 6 14455 1 1 40 ARG HH11 H 0.442 -0.382 -23.194 1.00 . A A . 40 ARG HH11 1 1 6 14456 1 1 40 ARG HH12 H 2.118 -0.112 -22.879 1.00 . A A . 40 ARG HH12 1 1 6 14457 1 1 40 ARG HH21 H 2.454 -2.867 -20.853 1.00 . A A . 40 ARG HH21 1 1 6 14458 1 1 40 ARG HH22 H 3.248 -1.507 -21.566 1.00 . A A . 40 ARG HH22 1 1 6 14459 1 1 40 ARG N N -3.750 -3.301 -20.493 1.00 . A A . 40 ARG N 1 1 6 14460 1 1 40 ARG NE N 0.245 -2.436 -21.814 1.00 . A A . 40 ARG NE 1 1 6 14461 1 1 40 ARG NH1 N 1.288 -0.655 -22.751 1.00 . A A . 40 ARG NH1 1 1 6 14462 1 1 40 ARG NH2 N 2.425 -2.054 -21.431 1.00 . A A . 40 ARG NH2 1 1 6 14463 1 1 40 ARG O O -1.488 -3.680 -17.807 1.00 . A A . 40 ARG O 1 1 6 14464 1 1 41 ARG C C -3.556 -4.582 -15.984 1.00 . A A . 41 ARG C 1 1 6 14465 1 1 41 ARG CA C -3.801 -3.103 -16.326 1.00 . A A . 41 ARG CA 1 1 6 14466 1 1 41 ARG CB C -5.236 -2.723 -15.942 1.00 . A A . 41 ARG CB 1 1 6 14467 1 1 41 ARG CD C -7.060 -2.763 -14.192 1.00 . A A . 41 ARG CD 1 1 6 14468 1 1 41 ARG CG C -5.566 -2.919 -14.465 1.00 . A A . 41 ARG CG 1 1 6 14469 1 1 41 ARG CZ C -8.833 -1.099 -14.514 1.00 . A A . 41 ARG CZ 1 1 6 14470 1 1 41 ARG H H -4.291 -2.401 -18.268 1.00 . A A . 41 ARG H 1 1 6 14471 1 1 41 ARG HA H -3.108 -2.488 -15.770 1.00 . A A . 41 ARG HA 1 1 6 14472 1 1 41 ARG HB2 H -5.396 -1.681 -16.187 1.00 . A A . 41 ARG HB2 1 1 6 14473 1 1 41 ARG HB3 H -5.921 -3.325 -16.524 1.00 . A A . 41 ARG HB3 1 1 6 14474 1 1 41 ARG HD2 H -7.591 -3.541 -14.722 1.00 . A A . 41 ARG HD2 1 1 6 14475 1 1 41 ARG HD3 H -7.230 -2.874 -13.131 1.00 . A A . 41 ARG HD3 1 1 6 14476 1 1 41 ARG HE H -6.948 -0.832 -15.025 1.00 . A A . 41 ARG HE 1 1 6 14477 1 1 41 ARG HG2 H -5.259 -3.913 -14.168 1.00 . A A . 41 ARG HG2 1 1 6 14478 1 1 41 ARG HG3 H -5.023 -2.187 -13.884 1.00 . A A . 41 ARG HG3 1 1 6 14479 1 1 41 ARG HH11 H -9.454 -2.832 -13.762 1.00 . A A . 41 ARG HH11 1 1 6 14480 1 1 41 ARG HH12 H -10.670 -1.619 -13.961 1.00 . A A . 41 ARG HH12 1 1 6 14481 1 1 41 ARG HH21 H -8.536 0.711 -15.287 1.00 . A A . 41 ARG HH21 1 1 6 14482 1 1 41 ARG HH22 H -10.165 0.342 -14.833 1.00 . A A . 41 ARG HH22 1 1 6 14483 1 1 41 ARG N N -3.586 -2.853 -17.757 1.00 . A A . 41 ARG N 1 1 6 14484 1 1 41 ARG NE N -7.580 -1.463 -14.623 1.00 . A A . 41 ARG NE 1 1 6 14485 1 1 41 ARG NH1 N -9.718 -1.912 -14.043 1.00 . A A . 41 ARG NH1 1 1 6 14486 1 1 41 ARG NH2 N -9.205 0.077 -14.904 1.00 . A A . 41 ARG NH2 1 1 6 14487 1 1 41 ARG O O -2.700 -4.909 -15.158 1.00 . A A . 41 ARG O 1 1 6 14488 1 1 42 ARG C C -2.733 -7.375 -16.715 1.00 . A A . 42 ARG C 1 1 6 14489 1 1 42 ARG CA C -4.173 -6.915 -16.441 1.00 . A A . 42 ARG CA 1 1 6 14490 1 1 42 ARG CB C -5.151 -7.670 -17.359 1.00 . A A . 42 ARG CB 1 1 6 14491 1 1 42 ARG CD C -5.331 -9.681 -15.838 1.00 . A A . 42 ARG CD 1 1 6 14492 1 1 42 ARG CG C -5.051 -9.191 -17.256 1.00 . A A . 42 ARG CG 1 1 6 14493 1 1 42 ARG CZ C -5.068 -11.750 -14.564 1.00 . A A . 42 ARG CZ 1 1 6 14494 1 1 42 ARG H H -4.988 -5.138 -17.268 1.00 . A A . 42 ARG H 1 1 6 14495 1 1 42 ARG HA H -4.419 -7.135 -15.411 1.00 . A A . 42 ARG HA 1 1 6 14496 1 1 42 ARG HB2 H -6.161 -7.379 -17.106 1.00 . A A . 42 ARG HB2 1 1 6 14497 1 1 42 ARG HB3 H -4.955 -7.387 -18.385 1.00 . A A . 42 ARG HB3 1 1 6 14498 1 1 42 ARG HD2 H -4.658 -9.179 -15.158 1.00 . A A . 42 ARG HD2 1 1 6 14499 1 1 42 ARG HD3 H -6.352 -9.434 -15.579 1.00 . A A . 42 ARG HD3 1 1 6 14500 1 1 42 ARG HE H -5.078 -11.650 -16.528 1.00 . A A . 42 ARG HE 1 1 6 14501 1 1 42 ARG HG2 H -5.770 -9.638 -17.926 1.00 . A A . 42 ARG HG2 1 1 6 14502 1 1 42 ARG HG3 H -4.054 -9.498 -17.542 1.00 . A A . 42 ARG HG3 1 1 6 14503 1 1 42 ARG HH11 H -5.288 -10.115 -13.460 1.00 . A A . 42 ARG HH11 1 1 6 14504 1 1 42 ARG HH12 H -5.064 -11.582 -12.578 1.00 . A A . 42 ARG HH12 1 1 6 14505 1 1 42 ARG HH21 H -4.842 -13.538 -15.405 1.00 . A A . 42 ARG HH21 1 1 6 14506 1 1 42 ARG HH22 H -4.851 -13.516 -13.674 1.00 . A A . 42 ARG HH22 1 1 6 14507 1 1 42 ARG N N -4.314 -5.468 -16.636 1.00 . A A . 42 ARG N 1 1 6 14508 1 1 42 ARG NE N -5.146 -11.123 -15.705 1.00 . A A . 42 ARG NE 1 1 6 14509 1 1 42 ARG NH1 N -5.154 -11.097 -13.449 1.00 . A A . 42 ARG NH1 1 1 6 14510 1 1 42 ARG NH2 N -4.907 -13.032 -14.545 1.00 . A A . 42 ARG NH2 1 1 6 14511 1 1 42 ARG O O -2.142 -8.107 -15.925 1.00 . A A . 42 ARG O 1 1 6 14512 1 1 43 GLU C C 0.201 -6.922 -17.124 1.00 . A A . 43 GLU C 1 1 6 14513 1 1 43 GLU CA C -0.812 -7.257 -18.236 1.00 . A A . 43 GLU CA 1 1 6 14514 1 1 43 GLU CB C -0.454 -6.477 -19.505 1.00 . A A . 43 GLU CB 1 1 6 14515 1 1 43 GLU CD C 1.394 -5.683 -21.029 1.00 . A A . 43 GLU CD 1 1 6 14516 1 1 43 GLU CG C 0.962 -6.720 -20.009 1.00 . A A . 43 GLU CG 1 1 6 14517 1 1 43 GLU H H -2.723 -6.365 -18.435 1.00 . A A . 43 GLU H 1 1 6 14518 1 1 43 GLU HA H -0.768 -8.316 -18.450 1.00 . A A . 43 GLU HA 1 1 6 14519 1 1 43 GLU HB2 H -1.144 -6.753 -20.292 1.00 . A A . 43 GLU HB2 1 1 6 14520 1 1 43 GLU HB3 H -0.563 -5.421 -19.302 1.00 . A A . 43 GLU HB3 1 1 6 14521 1 1 43 GLU HG2 H 1.642 -6.684 -19.168 1.00 . A A . 43 GLU HG2 1 1 6 14522 1 1 43 GLU HG3 H 1.009 -7.700 -20.465 1.00 . A A . 43 GLU HG3 1 1 6 14523 1 1 43 GLU N N -2.185 -6.931 -17.841 1.00 . A A . 43 GLU N 1 1 6 14524 1 1 43 GLU O O 0.980 -7.777 -16.699 1.00 . A A . 43 GLU O 1 1 6 14525 1 1 43 GLU OE1 O 1.154 -5.883 -22.235 1.00 . A A . 43 GLU OE1 1 1 6 14526 1 1 43 GLU OE2 O 1.973 -4.654 -20.620 1.00 . A A . 43 GLU OE2 1 1 6 14527 1 1 44 ARG C C 1.063 -5.968 -14.340 1.00 . A A . 44 ARG C 1 1 6 14528 1 1 44 ARG CA C 1.143 -5.190 -15.665 1.00 . A A . 44 ARG CA 1 1 6 14529 1 1 44 ARG CB C 0.930 -3.692 -15.394 1.00 . A A . 44 ARG CB 1 1 6 14530 1 1 44 ARG CD C 2.631 -2.860 -17.102 1.00 . A A . 44 ARG CD 1 1 6 14531 1 1 44 ARG CG C 1.189 -2.773 -16.593 1.00 . A A . 44 ARG CG 1 1 6 14532 1 1 44 ARG CZ C 3.944 -4.709 -18.033 1.00 . A A . 44 ARG CZ 1 1 6 14533 1 1 44 ARG H H -0.518 -5.059 -16.984 1.00 . A A . 44 ARG H 1 1 6 14534 1 1 44 ARG HA H 2.130 -5.326 -16.082 1.00 . A A . 44 ARG HA 1 1 6 14535 1 1 44 ARG HB2 H -0.092 -3.545 -15.076 1.00 . A A . 44 ARG HB2 1 1 6 14536 1 1 44 ARG HB3 H 1.588 -3.389 -14.590 1.00 . A A . 44 ARG HB3 1 1 6 14537 1 1 44 ARG HD2 H 2.864 -1.953 -17.643 1.00 . A A . 44 ARG HD2 1 1 6 14538 1 1 44 ARG HD3 H 3.294 -2.947 -16.252 1.00 . A A . 44 ARG HD3 1 1 6 14539 1 1 44 ARG HE H 2.134 -4.224 -18.626 1.00 . A A . 44 ARG HE 1 1 6 14540 1 1 44 ARG HG2 H 0.522 -3.053 -17.397 1.00 . A A . 44 ARG HG2 1 1 6 14541 1 1 44 ARG HG3 H 0.983 -1.753 -16.298 1.00 . A A . 44 ARG HG3 1 1 6 14542 1 1 44 ARG HH11 H 4.805 -3.780 -16.506 1.00 . A A . 44 ARG HH11 1 1 6 14543 1 1 44 ARG HH12 H 5.730 -5.043 -17.232 1.00 . A A . 44 ARG HH12 1 1 6 14544 1 1 44 ARG HH21 H 3.334 -5.821 -19.559 1.00 . A A . 44 ARG HH21 1 1 6 14545 1 1 44 ARG HH22 H 4.911 -6.186 -18.949 1.00 . A A . 44 ARG HH22 1 1 6 14546 1 1 44 ARG N N 0.175 -5.673 -16.658 1.00 . A A . 44 ARG N 1 1 6 14547 1 1 44 ARG NE N 2.847 -4.002 -17.994 1.00 . A A . 44 ARG NE 1 1 6 14548 1 1 44 ARG NH1 N 4.899 -4.493 -17.193 1.00 . A A . 44 ARG NH1 1 1 6 14549 1 1 44 ARG NH2 N 4.071 -5.645 -18.913 1.00 . A A . 44 ARG NH2 1 1 6 14550 1 1 44 ARG O O 2.089 -6.377 -13.791 1.00 . A A . 44 ARG O 1 1 6 14551 1 1 45 LEU C C -0.124 -8.349 -12.621 1.00 . A A . 45 LEU C 1 1 6 14552 1 1 45 LEU CA C -0.339 -6.828 -12.527 1.00 . A A . 45 LEU CA 1 1 6 14553 1 1 45 LEU CB C -1.724 -6.487 -11.941 1.00 . A A . 45 LEU CB 1 1 6 14554 1 1 45 LEU CD1 C -3.308 -8.377 -12.584 1.00 . A A . 45 LEU CD1 1 1 6 14555 1 1 45 LEU CD2 C -4.164 -6.022 -12.417 1.00 . A A . 45 LEU CD2 1 1 6 14556 1 1 45 LEU CG C -2.962 -6.899 -12.771 1.00 . A A . 45 LEU CG 1 1 6 14557 1 1 45 LEU H H -0.940 -5.846 -14.320 1.00 . A A . 45 LEU H 1 1 6 14558 1 1 45 LEU HA H 0.414 -6.434 -11.859 1.00 . A A . 45 LEU HA 1 1 6 14559 1 1 45 LEU HB2 H -1.799 -6.958 -10.973 1.00 . A A . 45 LEU HB2 1 1 6 14560 1 1 45 LEU HB3 H -1.761 -5.415 -11.794 1.00 . A A . 45 LEU HB3 1 1 6 14561 1 1 45 LEU HD11 H -3.496 -8.576 -11.539 1.00 . A A . 45 LEU HD11 1 1 6 14562 1 1 45 LEU HD12 H -2.484 -8.987 -12.923 1.00 . A A . 45 LEU HD12 1 1 6 14563 1 1 45 LEU HD13 H -4.190 -8.616 -13.160 1.00 . A A . 45 LEU HD13 1 1 6 14564 1 1 45 LEU HD21 H -4.409 -6.146 -11.372 1.00 . A A . 45 LEU HD21 1 1 6 14565 1 1 45 LEU HD22 H -5.010 -6.311 -13.022 1.00 . A A . 45 LEU HD22 1 1 6 14566 1 1 45 LEU HD23 H -3.925 -4.987 -12.610 1.00 . A A . 45 LEU HD23 1 1 6 14567 1 1 45 LEU HG H -2.744 -6.747 -13.819 1.00 . A A . 45 LEU HG 1 1 6 14568 1 1 45 LEU N N -0.152 -6.161 -13.823 1.00 . A A . 45 LEU N 1 1 6 14569 1 1 45 LEU O O 0.304 -8.984 -11.654 1.00 . A A . 45 LEU O 1 1 6 14570 1 1 46 GLU C C 1.259 -10.754 -13.781 1.00 . A A . 46 GLU C 1 1 6 14571 1 1 46 GLU CA C -0.209 -10.364 -14.008 1.00 . A A . 46 GLU CA 1 1 6 14572 1 1 46 GLU CB C -0.661 -10.756 -15.422 1.00 . A A . 46 GLU CB 1 1 6 14573 1 1 46 GLU CD C -1.045 -12.628 -17.093 1.00 . A A . 46 GLU CD 1 1 6 14574 1 1 46 GLU CG C -0.469 -12.233 -15.743 1.00 . A A . 46 GLU CG 1 1 6 14575 1 1 46 GLU H H -0.770 -8.380 -14.517 1.00 . A A . 46 GLU H 1 1 6 14576 1 1 46 GLU HA H -0.820 -10.893 -13.289 1.00 . A A . 46 GLU HA 1 1 6 14577 1 1 46 GLU HB2 H -1.710 -10.519 -15.529 1.00 . A A . 46 GLU HB2 1 1 6 14578 1 1 46 GLU HB3 H -0.097 -10.177 -16.141 1.00 . A A . 46 GLU HB3 1 1 6 14579 1 1 46 GLU HG2 H 0.589 -12.453 -15.744 1.00 . A A . 46 GLU HG2 1 1 6 14580 1 1 46 GLU HG3 H -0.953 -12.821 -14.973 1.00 . A A . 46 GLU HG3 1 1 6 14581 1 1 46 GLU N N -0.410 -8.928 -13.788 1.00 . A A . 46 GLU N 1 1 6 14582 1 1 46 GLU O O 1.553 -11.813 -13.221 1.00 . A A . 46 GLU O 1 1 6 14583 1 1 46 GLU OE1 O -0.472 -12.236 -18.131 1.00 . A A . 46 GLU OE1 1 1 6 14584 1 1 46 GLU OE2 O -2.060 -13.352 -17.124 1.00 . A A . 46 GLU OE2 1 1 6 14585 1 1 47 GLU C C 3.877 -10.338 -12.459 1.00 . A A . 47 GLU C 1 1 6 14586 1 1 47 GLU CA C 3.610 -10.044 -13.944 1.00 . A A . 47 GLU CA 1 1 6 14587 1 1 47 GLU CB C 4.367 -8.775 -14.368 1.00 . A A . 47 GLU CB 1 1 6 14588 1 1 47 GLU CD C 5.634 -9.350 -16.497 1.00 . A A . 47 GLU CD 1 1 6 14589 1 1 47 GLU CG C 4.471 -8.583 -15.880 1.00 . A A . 47 GLU CG 1 1 6 14590 1 1 47 GLU H H 1.874 -9.098 -14.723 1.00 . A A . 47 GLU H 1 1 6 14591 1 1 47 GLU HA H 3.962 -10.880 -14.532 1.00 . A A . 47 GLU HA 1 1 6 14592 1 1 47 GLU HB2 H 3.857 -7.916 -13.955 1.00 . A A . 47 GLU HB2 1 1 6 14593 1 1 47 GLU HB3 H 5.369 -8.813 -13.961 1.00 . A A . 47 GLU HB3 1 1 6 14594 1 1 47 GLU HG2 H 3.554 -8.925 -16.337 1.00 . A A . 47 GLU HG2 1 1 6 14595 1 1 47 GLU HG3 H 4.600 -7.528 -16.089 1.00 . A A . 47 GLU HG3 1 1 6 14596 1 1 47 GLU N N 2.174 -9.878 -14.209 1.00 . A A . 47 GLU N 1 1 6 14597 1 1 47 GLU O O 4.742 -11.141 -12.116 1.00 . A A . 47 GLU O 1 1 6 14598 1 1 47 GLU OE1 O 5.472 -10.543 -16.820 1.00 . A A . 47 GLU OE1 1 1 6 14599 1 1 47 GLU OE2 O 6.723 -8.752 -16.662 1.00 . A A . 47 GLU OE2 1 1 6 14600 1 1 48 PHE C C 2.582 -11.191 -9.683 1.00 . A A . 48 PHE C 1 1 6 14601 1 1 48 PHE CA C 3.257 -9.887 -10.138 1.00 . A A . 48 PHE CA 1 1 6 14602 1 1 48 PHE CB C 2.671 -8.689 -9.380 1.00 . A A . 48 PHE CB 1 1 6 14603 1 1 48 PHE CD1 C 4.618 -7.196 -8.832 1.00 . A A . 48 PHE CD1 1 1 6 14604 1 1 48 PHE CD2 C 3.058 -6.451 -10.479 1.00 . A A . 48 PHE CD2 1 1 6 14605 1 1 48 PHE CE1 C 5.355 -6.040 -9.004 1.00 . A A . 48 PHE CE1 1 1 6 14606 1 1 48 PHE CE2 C 3.791 -5.292 -10.652 1.00 . A A . 48 PHE CE2 1 1 6 14607 1 1 48 PHE CG C 3.461 -7.417 -9.567 1.00 . A A . 48 PHE CG 1 1 6 14608 1 1 48 PHE CZ C 4.943 -5.086 -9.913 1.00 . A A . 48 PHE CZ 1 1 6 14609 1 1 48 PHE H H 2.444 -9.055 -11.915 1.00 . A A . 48 PHE H 1 1 6 14610 1 1 48 PHE HA H 4.314 -9.955 -9.915 1.00 . A A . 48 PHE HA 1 1 6 14611 1 1 48 PHE HB2 H 1.662 -8.510 -9.726 1.00 . A A . 48 PHE HB2 1 1 6 14612 1 1 48 PHE HB3 H 2.646 -8.914 -8.322 1.00 . A A . 48 PHE HB3 1 1 6 14613 1 1 48 PHE HD1 H 4.945 -7.941 -8.119 1.00 . A A . 48 PHE HD1 1 1 6 14614 1 1 48 PHE HD2 H 2.157 -6.612 -11.054 1.00 . A A . 48 PHE HD2 1 1 6 14615 1 1 48 PHE HE1 H 6.253 -5.881 -8.424 1.00 . A A . 48 PHE HE1 1 1 6 14616 1 1 48 PHE HE2 H 3.467 -4.547 -11.366 1.00 . A A . 48 PHE HE2 1 1 6 14617 1 1 48 PHE HZ H 5.522 -4.181 -10.048 1.00 . A A . 48 PHE HZ 1 1 6 14618 1 1 48 PHE N N 3.120 -9.685 -11.583 1.00 . A A . 48 PHE N 1 1 6 14619 1 1 48 PHE O O 3.159 -11.966 -8.916 1.00 . A A . 48 PHE O 1 1 6 14620 1 1 49 GLU C C 1.383 -13.928 -10.098 1.00 . A A . 49 GLU C 1 1 6 14621 1 1 49 GLU CA C 0.613 -12.638 -9.768 1.00 . A A . 49 GLU CA 1 1 6 14622 1 1 49 GLU CB C -0.759 -12.671 -10.447 1.00 . A A . 49 GLU CB 1 1 6 14623 1 1 49 GLU CD C -3.079 -11.666 -10.516 1.00 . A A . 49 GLU CD 1 1 6 14624 1 1 49 GLU CG C -1.613 -11.434 -10.191 1.00 . A A . 49 GLU CG 1 1 6 14625 1 1 49 GLU H H 0.962 -10.806 -10.799 1.00 . A A . 49 GLU H 1 1 6 14626 1 1 49 GLU HA H 0.469 -12.588 -8.697 1.00 . A A . 49 GLU HA 1 1 6 14627 1 1 49 GLU HB2 H -0.617 -12.767 -11.515 1.00 . A A . 49 GLU HB2 1 1 6 14628 1 1 49 GLU HB3 H -1.302 -13.537 -10.089 1.00 . A A . 49 GLU HB3 1 1 6 14629 1 1 49 GLU HG2 H -1.524 -11.157 -9.149 1.00 . A A . 49 GLU HG2 1 1 6 14630 1 1 49 GLU HG3 H -1.245 -10.625 -10.808 1.00 . A A . 49 GLU HG3 1 1 6 14631 1 1 49 GLU N N 1.365 -11.440 -10.164 1.00 . A A . 49 GLU N 1 1 6 14632 1 1 49 GLU O O 1.503 -14.823 -9.258 1.00 . A A . 49 GLU O 1 1 6 14633 1 1 49 GLU OE1 O -3.395 -11.971 -11.683 1.00 . A A . 49 GLU OE1 1 1 6 14634 1 1 49 GLU OE2 O -3.919 -11.574 -9.597 1.00 . A A . 49 GLU OE2 1 1 6 14635 1 1 50 LYS C C 3.978 -15.369 -10.956 1.00 . A A . 50 LYS C 1 1 6 14636 1 1 50 LYS CA C 2.679 -15.184 -11.762 1.00 . A A . 50 LYS CA 1 1 6 14637 1 1 50 LYS CB C 2.993 -15.071 -13.261 1.00 . A A . 50 LYS CB 1 1 6 14638 1 1 50 LYS CD C 3.992 -13.679 -15.128 1.00 . A A . 50 LYS CD 1 1 6 14639 1 1 50 LYS CE C 4.493 -14.911 -15.871 1.00 . A A . 50 LYS CE 1 1 6 14640 1 1 50 LYS CG C 3.913 -13.907 -13.618 1.00 . A A . 50 LYS CG 1 1 6 14641 1 1 50 LYS H H 1.796 -13.258 -11.939 1.00 . A A . 50 LYS H 1 1 6 14642 1 1 50 LYS HA H 2.054 -16.053 -11.606 1.00 . A A . 50 LYS HA 1 1 6 14643 1 1 50 LYS HB2 H 3.467 -15.987 -13.588 1.00 . A A . 50 LYS HB2 1 1 6 14644 1 1 50 LYS HB3 H 2.064 -14.947 -13.801 1.00 . A A . 50 LYS HB3 1 1 6 14645 1 1 50 LYS HD2 H 3.008 -13.429 -15.496 1.00 . A A . 50 LYS HD2 1 1 6 14646 1 1 50 LYS HD3 H 4.666 -12.857 -15.321 1.00 . A A . 50 LYS HD3 1 1 6 14647 1 1 50 LYS HE2 H 5.474 -15.170 -15.497 1.00 . A A . 50 LYS HE2 1 1 6 14648 1 1 50 LYS HE3 H 3.813 -15.731 -15.690 1.00 . A A . 50 LYS HE3 1 1 6 14649 1 1 50 LYS HG2 H 3.537 -13.008 -13.152 1.00 . A A . 50 LYS HG2 1 1 6 14650 1 1 50 LYS HG3 H 4.906 -14.118 -13.244 1.00 . A A . 50 LYS HG3 1 1 6 14651 1 1 50 LYS HZ1 H 3.652 -14.415 -17.717 1.00 . A A . 50 LYS HZ1 1 1 6 14652 1 1 50 LYS HZ2 H 4.921 -15.534 -17.816 1.00 . A A . 50 LYS HZ2 1 1 6 14653 1 1 50 LYS HZ3 H 5.254 -13.900 -17.529 1.00 . A A . 50 LYS HZ3 1 1 6 14654 1 1 50 LYS N N 1.920 -14.007 -11.316 1.00 . A A . 50 LYS N 1 1 6 14655 1 1 50 LYS NZ N 4.585 -14.673 -17.334 1.00 . A A . 50 LYS NZ 1 1 6 14656 1 1 50 LYS O O 4.608 -16.426 -11.014 1.00 . A A . 50 LYS O 1 1 6 14657 1 1 51 GLN C C 5.109 -14.804 -7.892 1.00 . A A . 51 GLN C 1 1 6 14658 1 1 51 GLN CA C 5.541 -14.421 -9.320 1.00 . A A . 51 GLN CA 1 1 6 14659 1 1 51 GLN CB C 6.319 -13.094 -9.301 1.00 . A A . 51 GLN CB 1 1 6 14660 1 1 51 GLN CD C 7.801 -11.453 -10.562 1.00 . A A . 51 GLN CD 1 1 6 14661 1 1 51 GLN CG C 7.019 -12.761 -10.618 1.00 . A A . 51 GLN CG 1 1 6 14662 1 1 51 GLN H H 3.905 -13.479 -10.298 1.00 . A A . 51 GLN H 1 1 6 14663 1 1 51 GLN HA H 6.191 -15.200 -9.699 1.00 . A A . 51 GLN HA 1 1 6 14664 1 1 51 GLN HB2 H 5.631 -12.292 -9.075 1.00 . A A . 51 GLN HB2 1 1 6 14665 1 1 51 GLN HB3 H 7.068 -13.141 -8.522 1.00 . A A . 51 GLN HB3 1 1 6 14666 1 1 51 GLN HE21 H 6.231 -10.436 -11.209 1.00 . A A . 51 GLN HE21 1 1 6 14667 1 1 51 GLN HE22 H 7.654 -9.510 -10.902 1.00 . A A . 51 GLN HE22 1 1 6 14668 1 1 51 GLN HG2 H 7.706 -13.560 -10.859 1.00 . A A . 51 GLN HG2 1 1 6 14669 1 1 51 GLN HG3 H 6.273 -12.685 -11.398 1.00 . A A . 51 GLN HG3 1 1 6 14670 1 1 51 GLN N N 4.385 -14.330 -10.224 1.00 . A A . 51 GLN N 1 1 6 14671 1 1 51 GLN NE2 N 7.163 -10.356 -10.925 1.00 . A A . 51 GLN NE2 1 1 6 14672 1 1 51 GLN O O 5.919 -15.279 -7.092 1.00 . A A . 51 GLN O 1 1 6 14673 1 1 51 GLN OE1 O 8.976 -11.427 -10.203 1.00 . A A . 51 GLN OE1 1 1 6 14674 1 1 52 GLY C C 2.799 -13.765 -5.457 1.00 . A A . 52 GLY C 1 1 6 14675 1 1 52 GLY CA C 3.305 -14.963 -6.259 1.00 . A A . 52 GLY CA 1 1 6 14676 1 1 52 GLY H H 3.229 -14.222 -8.254 1.00 . A A . 52 GLY H 1 1 6 14677 1 1 52 GLY HA2 H 2.489 -15.655 -6.393 1.00 . A A . 52 GLY HA2 1 1 6 14678 1 1 52 GLY HA3 H 4.084 -15.455 -5.692 1.00 . A A . 52 GLY HA3 1 1 6 14679 1 1 52 GLY N N 3.829 -14.605 -7.579 1.00 . A A . 52 GLY N 1 1 6 14680 1 1 52 GLY O O 3.055 -13.655 -4.256 1.00 . A A . 52 GLY O 1 1 6 14681 1 1 53 VAL C C 0.006 -11.619 -5.510 1.00 . A A . 53 VAL C 1 1 6 14682 1 1 53 VAL CA C 1.542 -11.658 -5.473 1.00 . A A . 53 VAL CA 1 1 6 14683 1 1 53 VAL CB C 2.099 -10.384 -6.159 1.00 . A A . 53 VAL CB 1 1 6 14684 1 1 53 VAL CG1 C 1.564 -9.112 -5.498 1.00 . A A . 53 VAL CG1 1 1 6 14685 1 1 53 VAL CG2 C 3.628 -10.396 -6.154 1.00 . A A . 53 VAL CG2 1 1 6 14686 1 1 53 VAL H H 1.879 -13.021 -7.066 1.00 . A A . 53 VAL H 1 1 6 14687 1 1 53 VAL HA H 1.867 -11.657 -4.440 1.00 . A A . 53 VAL HA 1 1 6 14688 1 1 53 VAL HB H 1.770 -10.387 -7.188 1.00 . A A . 53 VAL HB 1 1 6 14689 1 1 53 VAL HG11 H 1.869 -9.088 -4.462 1.00 . A A . 53 VAL HG11 1 1 6 14690 1 1 53 VAL HG12 H 0.486 -9.099 -5.555 1.00 . A A . 53 VAL HG12 1 1 6 14691 1 1 53 VAL HG13 H 1.961 -8.246 -6.009 1.00 . A A . 53 VAL HG13 1 1 6 14692 1 1 53 VAL HG21 H 3.985 -11.281 -6.662 1.00 . A A . 53 VAL HG21 1 1 6 14693 1 1 53 VAL HG22 H 3.987 -10.397 -5.135 1.00 . A A . 53 VAL HG22 1 1 6 14694 1 1 53 VAL HG23 H 3.999 -9.517 -6.662 1.00 . A A . 53 VAL HG23 1 1 6 14695 1 1 53 VAL N N 2.069 -12.869 -6.118 1.00 . A A . 53 VAL N 1 1 6 14696 1 1 53 VAL O O -0.607 -11.888 -6.549 1.00 . A A . 53 VAL O 1 1 6 14697 1 1 54 ASP C C -2.535 -9.769 -4.744 1.00 . A A . 54 ASP C 1 1 6 14698 1 1 54 ASP CA C -2.070 -11.165 -4.296 1.00 . A A . 54 ASP CA 1 1 6 14699 1 1 54 ASP CB C -2.539 -11.449 -2.865 1.00 . A A . 54 ASP CB 1 1 6 14700 1 1 54 ASP CG C -2.111 -12.824 -2.377 1.00 . A A . 54 ASP CG 1 1 6 14701 1 1 54 ASP H H -0.069 -11.089 -3.575 1.00 . A A . 54 ASP H 1 1 6 14702 1 1 54 ASP HA H -2.501 -11.904 -4.960 1.00 . A A . 54 ASP HA 1 1 6 14703 1 1 54 ASP HB2 H -2.120 -10.706 -2.202 1.00 . A A . 54 ASP HB2 1 1 6 14704 1 1 54 ASP HB3 H -3.618 -11.391 -2.828 1.00 . A A . 54 ASP HB3 1 1 6 14705 1 1 54 ASP N N -0.609 -11.276 -4.378 1.00 . A A . 54 ASP N 1 1 6 14706 1 1 54 ASP O O -2.568 -8.825 -3.953 1.00 . A A . 54 ASP O 1 1 6 14707 1 1 54 ASP OD1 O -0.983 -12.955 -1.860 1.00 . A A . 54 ASP OD1 1 1 6 14708 1 1 54 ASP OD2 O -2.905 -13.782 -2.503 1.00 . A A . 54 ASP OD2 1 1 6 14709 1 1 55 VAL C C -4.777 -8.145 -6.677 1.00 . A A . 55 VAL C 1 1 6 14710 1 1 55 VAL CA C -3.254 -8.325 -6.580 1.00 . A A . 55 VAL CA 1 1 6 14711 1 1 55 VAL CB C -2.637 -8.099 -7.983 1.00 . A A . 55 VAL CB 1 1 6 14712 1 1 55 VAL CG1 C -2.974 -6.695 -8.491 1.00 . A A . 55 VAL CG1 1 1 6 14713 1 1 55 VAL CG2 C -1.123 -8.327 -7.960 1.00 . A A . 55 VAL CG2 1 1 6 14714 1 1 55 VAL H H -2.882 -10.422 -6.604 1.00 . A A . 55 VAL H 1 1 6 14715 1 1 55 VAL HA H -2.861 -7.562 -5.918 1.00 . A A . 55 VAL HA 1 1 6 14716 1 1 55 VAL HB H -3.076 -8.817 -8.666 1.00 . A A . 55 VAL HB 1 1 6 14717 1 1 55 VAL HG11 H -2.635 -5.960 -7.776 1.00 . A A . 55 VAL HG11 1 1 6 14718 1 1 55 VAL HG12 H -4.044 -6.603 -8.620 1.00 . A A . 55 VAL HG12 1 1 6 14719 1 1 55 VAL HG13 H -2.486 -6.524 -9.437 1.00 . A A . 55 VAL HG13 1 1 6 14720 1 1 55 VAL HG21 H -0.915 -9.344 -7.658 1.00 . A A . 55 VAL HG21 1 1 6 14721 1 1 55 VAL HG22 H -0.665 -7.643 -7.259 1.00 . A A . 55 VAL HG22 1 1 6 14722 1 1 55 VAL HG23 H -0.713 -8.154 -8.946 1.00 . A A . 55 VAL HG23 1 1 6 14723 1 1 55 VAL N N -2.879 -9.632 -6.023 1.00 . A A . 55 VAL N 1 1 6 14724 1 1 55 VAL O O -5.481 -8.964 -7.266 1.00 . A A . 55 VAL O 1 1 6 14725 1 1 56 ARG C C -6.778 -5.410 -7.094 1.00 . A A . 56 ARG C 1 1 6 14726 1 1 56 ARG CA C -6.680 -6.665 -6.212 1.00 . A A . 56 ARG CA 1 1 6 14727 1 1 56 ARG CB C -7.319 -6.393 -4.836 1.00 . A A . 56 ARG CB 1 1 6 14728 1 1 56 ARG CD C -6.323 -8.391 -3.623 1.00 . A A . 56 ARG CD 1 1 6 14729 1 1 56 ARG CG C -7.598 -7.644 -4.000 1.00 . A A . 56 ARG CG 1 1 6 14730 1 1 56 ARG CZ C -6.281 -10.810 -3.250 1.00 . A A . 56 ARG CZ 1 1 6 14731 1 1 56 ARG H H -4.682 -6.523 -5.520 1.00 . A A . 56 ARG H 1 1 6 14732 1 1 56 ARG HA H -7.214 -7.473 -6.698 1.00 . A A . 56 ARG HA 1 1 6 14733 1 1 56 ARG HB2 H -6.657 -5.753 -4.269 1.00 . A A . 56 ARG HB2 1 1 6 14734 1 1 56 ARG HB3 H -8.256 -5.875 -4.987 1.00 . A A . 56 ARG HB3 1 1 6 14735 1 1 56 ARG HD2 H -5.793 -8.652 -4.527 1.00 . A A . 56 ARG HD2 1 1 6 14736 1 1 56 ARG HD3 H -5.704 -7.740 -3.021 1.00 . A A . 56 ARG HD3 1 1 6 14737 1 1 56 ARG HE H -7.069 -9.505 -2.011 1.00 . A A . 56 ARG HE 1 1 6 14738 1 1 56 ARG HG2 H -8.107 -7.349 -3.093 1.00 . A A . 56 ARG HG2 1 1 6 14739 1 1 56 ARG HG3 H -8.238 -8.306 -4.566 1.00 . A A . 56 ARG HG3 1 1 6 14740 1 1 56 ARG HH11 H -5.469 -10.236 -4.973 1.00 . A A . 56 ARG HH11 1 1 6 14741 1 1 56 ARG HH12 H -5.451 -11.937 -4.669 1.00 . A A . 56 ARG HH12 1 1 6 14742 1 1 56 ARG HH21 H -7.032 -11.681 -1.632 1.00 . A A . 56 ARG HH21 1 1 6 14743 1 1 56 ARG HH22 H -6.319 -12.743 -2.792 1.00 . A A . 56 ARG HH22 1 1 6 14744 1 1 56 ARG N N -5.277 -7.071 -6.073 1.00 . A A . 56 ARG N 1 1 6 14745 1 1 56 ARG NE N -6.606 -9.605 -2.865 1.00 . A A . 56 ARG NE 1 1 6 14746 1 1 56 ARG NH1 N -5.684 -11.007 -4.385 1.00 . A A . 56 ARG NH1 1 1 6 14747 1 1 56 ARG NH2 N -6.566 -11.821 -2.500 1.00 . A A . 56 ARG NH2 1 1 6 14748 1 1 56 ARG O O -5.968 -4.490 -6.970 1.00 . A A . 56 ARG O 1 1 6 14749 1 1 57 THR C C -8.835 -3.164 -8.376 1.00 . A A . 57 THR C 1 1 6 14750 1 1 57 THR CA C -7.912 -4.254 -8.924 1.00 . A A . 57 THR CA 1 1 6 14751 1 1 57 THR CB C -8.476 -4.736 -10.280 1.00 . A A . 57 THR CB 1 1 6 14752 1 1 57 THR CG2 C -7.476 -5.625 -11.006 1.00 . A A . 57 THR CG2 1 1 6 14753 1 1 57 THR H H -8.416 -6.105 -8.000 1.00 . A A . 57 THR H 1 1 6 14754 1 1 57 THR HA H -6.932 -3.829 -9.098 1.00 . A A . 57 THR HA 1 1 6 14755 1 1 57 THR HB H -8.680 -3.872 -10.897 1.00 . A A . 57 THR HB 1 1 6 14756 1 1 57 THR HG1 H -10.097 -5.194 -9.235 1.00 . A A . 57 THR HG1 1 1 6 14757 1 1 57 THR HG21 H -7.251 -6.488 -10.396 1.00 . A A . 57 THR HG21 1 1 6 14758 1 1 57 THR HG22 H -6.568 -5.069 -11.191 1.00 . A A . 57 THR HG22 1 1 6 14759 1 1 57 THR HG23 H -7.899 -5.948 -11.945 1.00 . A A . 57 THR HG23 1 1 6 14760 1 1 57 THR N N -7.762 -5.373 -7.981 1.00 . A A . 57 THR N 1 1 6 14761 1 1 57 THR O O -9.959 -3.443 -7.967 1.00 . A A . 57 THR O 1 1 6 14762 1 1 57 THR OG1 O -9.699 -5.461 -10.074 1.00 . A A . 57 THR OG1 1 1 6 14763 1 1 58 VAL C C -9.421 0.208 -9.097 1.00 . A A . 58 VAL C 1 1 6 14764 1 1 58 VAL CA C -9.181 -0.781 -7.952 1.00 . A A . 58 VAL CA 1 1 6 14765 1 1 58 VAL CB C -8.574 -0.041 -6.732 1.00 . A A . 58 VAL CB 1 1 6 14766 1 1 58 VAL CG1 C -8.989 -0.725 -5.435 1.00 . A A . 58 VAL CG1 1 1 6 14767 1 1 58 VAL CG2 C -7.053 0.041 -6.836 1.00 . A A . 58 VAL CG2 1 1 6 14768 1 1 58 VAL H H -7.439 -1.763 -8.677 1.00 . A A . 58 VAL H 1 1 6 14769 1 1 58 VAL HA H -10.143 -1.178 -7.651 1.00 . A A . 58 VAL HA 1 1 6 14770 1 1 58 VAL HB H -8.968 0.969 -6.714 1.00 . A A . 58 VAL HB 1 1 6 14771 1 1 58 VAL HG11 H -8.724 -1.772 -5.474 1.00 . A A . 58 VAL HG11 1 1 6 14772 1 1 58 VAL HG12 H -10.064 -0.627 -5.305 1.00 . A A . 58 VAL HG12 1 1 6 14773 1 1 58 VAL HG13 H -8.485 -0.259 -4.602 1.00 . A A . 58 VAL HG13 1 1 6 14774 1 1 58 VAL HG21 H -6.638 -0.957 -6.865 1.00 . A A . 58 VAL HG21 1 1 6 14775 1 1 58 VAL HG22 H -6.658 0.569 -5.980 1.00 . A A . 58 VAL HG22 1 1 6 14776 1 1 58 VAL HG23 H -6.782 0.568 -7.739 1.00 . A A . 58 VAL HG23 1 1 6 14777 1 1 58 VAL N N -8.361 -1.921 -8.379 1.00 . A A . 58 VAL N 1 1 6 14778 1 1 58 VAL O O -8.483 0.713 -9.720 1.00 . A A . 58 VAL O 1 1 6 14779 1 1 59 GLU C C -11.352 2.804 -9.974 1.00 . A A . 59 GLU C 1 1 6 14780 1 1 59 GLU CA C -11.099 1.363 -10.457 1.00 . A A . 59 GLU CA 1 1 6 14781 1 1 59 GLU CB C -12.342 0.791 -11.154 1.00 . A A . 59 GLU CB 1 1 6 14782 1 1 59 GLU CD C -14.571 -0.387 -10.861 1.00 . A A . 59 GLU CD 1 1 6 14783 1 1 59 GLU CG C -13.485 0.447 -10.203 1.00 . A A . 59 GLU CG 1 1 6 14784 1 1 59 GLU H H -11.388 0.039 -8.818 1.00 . A A . 59 GLU H 1 1 6 14785 1 1 59 GLU HA H -10.288 1.387 -11.172 1.00 . A A . 59 GLU HA 1 1 6 14786 1 1 59 GLU HB2 H -12.705 1.515 -11.872 1.00 . A A . 59 GLU HB2 1 1 6 14787 1 1 59 GLU HB3 H -12.058 -0.108 -11.681 1.00 . A A . 59 GLU HB3 1 1 6 14788 1 1 59 GLU HG2 H -13.084 -0.109 -9.366 1.00 . A A . 59 GLU HG2 1 1 6 14789 1 1 59 GLU HG3 H -13.924 1.367 -9.840 1.00 . A A . 59 GLU HG3 1 1 6 14790 1 1 59 GLU N N -10.694 0.472 -9.366 1.00 . A A . 59 GLU N 1 1 6 14791 1 1 59 GLU O O -11.311 3.742 -10.773 1.00 . A A . 59 GLU O 1 1 6 14792 1 1 59 GLU OE1 O -14.418 -1.627 -10.927 1.00 . A A . 59 GLU OE1 1 1 6 14793 1 1 59 GLU OE2 O -15.584 0.188 -11.311 1.00 . A A . 59 GLU OE2 1 1 6 14794 1 1 60 ASP C C -11.672 4.299 -6.552 1.00 . A A . 60 ASP C 1 1 6 14795 1 1 60 ASP CA C -11.791 4.317 -8.092 1.00 . A A . 60 ASP CA 1 1 6 14796 1 1 60 ASP CB C -13.138 4.917 -8.522 1.00 . A A . 60 ASP CB 1 1 6 14797 1 1 60 ASP CG C -14.329 4.071 -8.110 1.00 . A A . 60 ASP CG 1 1 6 14798 1 1 60 ASP H H -11.679 2.192 -8.094 1.00 . A A . 60 ASP H 1 1 6 14799 1 1 60 ASP HA H -10.997 4.945 -8.478 1.00 . A A . 60 ASP HA 1 1 6 14800 1 1 60 ASP HB2 H -13.246 5.895 -8.074 1.00 . A A . 60 ASP HB2 1 1 6 14801 1 1 60 ASP HB3 H -13.145 5.023 -9.599 1.00 . A A . 60 ASP HB3 1 1 6 14802 1 1 60 ASP N N -11.609 2.978 -8.675 1.00 . A A . 60 ASP N 1 1 6 14803 1 1 60 ASP O O -11.321 3.279 -5.957 1.00 . A A . 60 ASP O 1 1 6 14804 1 1 60 ASP OD1 O -14.656 4.044 -6.905 1.00 . A A . 60 ASP OD1 1 1 6 14805 1 1 60 ASP OD2 O -14.957 3.448 -8.988 1.00 . A A . 60 ASP OD2 1 1 6 14806 1 1 61 LYS C C -12.800 4.732 -3.664 1.00 . A A . 61 LYS C 1 1 6 14807 1 1 61 LYS CA C -11.820 5.609 -4.468 1.00 . A A . 61 LYS CA 1 1 6 14808 1 1 61 LYS CB C -12.020 7.088 -4.113 1.00 . A A . 61 LYS CB 1 1 6 14809 1 1 61 LYS CD C -11.613 9.469 -4.859 1.00 . A A . 61 LYS CD 1 1 6 14810 1 1 61 LYS CE C -10.855 10.361 -5.837 1.00 . A A . 61 LYS CE 1 1 6 14811 1 1 61 LYS CG C -11.117 8.028 -4.909 1.00 . A A . 61 LYS CG 1 1 6 14812 1 1 61 LYS H H -12.337 6.186 -6.445 1.00 . A A . 61 LYS H 1 1 6 14813 1 1 61 LYS HA H -10.809 5.324 -4.210 1.00 . A A . 61 LYS HA 1 1 6 14814 1 1 61 LYS HB2 H -13.050 7.357 -4.307 1.00 . A A . 61 LYS HB2 1 1 6 14815 1 1 61 LYS HB3 H -11.814 7.228 -3.061 1.00 . A A . 61 LYS HB3 1 1 6 14816 1 1 61 LYS HD2 H -12.664 9.486 -5.116 1.00 . A A . 61 LYS HD2 1 1 6 14817 1 1 61 LYS HD3 H -11.481 9.854 -3.858 1.00 . A A . 61 LYS HD3 1 1 6 14818 1 1 61 LYS HE2 H -10.813 9.869 -6.797 1.00 . A A . 61 LYS HE2 1 1 6 14819 1 1 61 LYS HE3 H -11.392 11.294 -5.940 1.00 . A A . 61 LYS HE3 1 1 6 14820 1 1 61 LYS HG2 H -10.119 7.987 -4.497 1.00 . A A . 61 LYS HG2 1 1 6 14821 1 1 61 LYS HG3 H -11.094 7.702 -5.940 1.00 . A A . 61 LYS HG3 1 1 6 14822 1 1 61 LYS HZ1 H -9.022 9.801 -5.005 1.00 . A A . 61 LYS HZ1 1 1 6 14823 1 1 61 LYS HZ2 H -9.477 11.391 -4.654 1.00 . A A . 61 LYS HZ2 1 1 6 14824 1 1 61 LYS HZ3 H -8.898 10.997 -6.192 1.00 . A A . 61 LYS HZ3 1 1 6 14825 1 1 61 LYS N N -11.981 5.436 -5.921 1.00 . A A . 61 LYS N 1 1 6 14826 1 1 61 LYS NZ N -9.466 10.655 -5.390 1.00 . A A . 61 LYS NZ 1 1 6 14827 1 1 61 LYS O O -12.404 4.041 -2.722 1.00 . A A . 61 LYS O 1 1 6 14828 1 1 62 GLU C C -14.811 2.437 -3.579 1.00 . A A . 62 GLU C 1 1 6 14829 1 1 62 GLU CA C -15.083 3.929 -3.359 1.00 . A A . 62 GLU CA 1 1 6 14830 1 1 62 GLU CB C -16.499 4.284 -3.830 1.00 . A A . 62 GLU CB 1 1 6 14831 1 1 62 GLU CD C -18.421 5.927 -3.695 1.00 . A A . 62 GLU CD 1 1 6 14832 1 1 62 GLU CG C -16.945 5.686 -3.429 1.00 . A A . 62 GLU CG 1 1 6 14833 1 1 62 GLU H H -14.354 5.344 -4.769 1.00 . A A . 62 GLU H 1 1 6 14834 1 1 62 GLU HA H -15.011 4.132 -2.299 1.00 . A A . 62 GLU HA 1 1 6 14835 1 1 62 GLU HB2 H -16.535 4.211 -4.909 1.00 . A A . 62 GLU HB2 1 1 6 14836 1 1 62 GLU HB3 H -17.196 3.572 -3.409 1.00 . A A . 62 GLU HB3 1 1 6 14837 1 1 62 GLU HG2 H -16.755 5.823 -2.373 1.00 . A A . 62 GLU HG2 1 1 6 14838 1 1 62 GLU HG3 H -16.369 6.408 -3.991 1.00 . A A . 62 GLU HG3 1 1 6 14839 1 1 62 GLU N N -14.079 4.759 -4.033 1.00 . A A . 62 GLU N 1 1 6 14840 1 1 62 GLU O O -15.098 1.611 -2.716 1.00 . A A . 62 GLU O 1 1 6 14841 1 1 62 GLU OE1 O -18.778 6.272 -4.841 1.00 . A A . 62 GLU OE1 1 1 6 14842 1 1 62 GLU OE2 O -19.234 5.769 -2.758 1.00 . A A . 62 GLU OE2 1 1 6 14843 1 1 63 ASP C C -12.608 0.355 -4.175 1.00 . A A . 63 ASP C 1 1 6 14844 1 1 63 ASP CA C -13.854 0.714 -4.997 1.00 . A A . 63 ASP CA 1 1 6 14845 1 1 63 ASP CB C -13.602 0.532 -6.498 1.00 . A A . 63 ASP CB 1 1 6 14846 1 1 63 ASP CG C -13.332 -0.911 -6.875 1.00 . A A . 63 ASP CG 1 1 6 14847 1 1 63 ASP H H -14.064 2.778 -5.406 1.00 . A A . 63 ASP H 1 1 6 14848 1 1 63 ASP HA H -14.669 0.073 -4.692 1.00 . A A . 63 ASP HA 1 1 6 14849 1 1 63 ASP HB2 H -14.471 0.869 -7.045 1.00 . A A . 63 ASP HB2 1 1 6 14850 1 1 63 ASP HB3 H -12.750 1.132 -6.787 1.00 . A A . 63 ASP HB3 1 1 6 14851 1 1 63 ASP N N -14.238 2.092 -4.727 1.00 . A A . 63 ASP N 1 1 6 14852 1 1 63 ASP O O -12.447 -0.777 -3.717 1.00 . A A . 63 ASP O 1 1 6 14853 1 1 63 ASP OD1 O -14.251 -1.748 -6.752 1.00 . A A . 63 ASP OD1 1 1 6 14854 1 1 63 ASP OD2 O -12.210 -1.214 -7.306 1.00 . A A . 63 ASP OD2 1 1 6 14855 1 1 64 PHE C C -10.920 0.701 -1.724 1.00 . A A . 64 PHE C 1 1 6 14856 1 1 64 PHE CA C -10.556 1.201 -3.127 1.00 . A A . 64 PHE CA 1 1 6 14857 1 1 64 PHE CB C -9.804 2.540 -3.048 1.00 . A A . 64 PHE CB 1 1 6 14858 1 1 64 PHE CD1 C -7.434 1.808 -2.616 1.00 . A A . 64 PHE CD1 1 1 6 14859 1 1 64 PHE CD2 C -8.509 3.176 -0.983 1.00 . A A . 64 PHE CD2 1 1 6 14860 1 1 64 PHE CE1 C -6.292 1.779 -1.843 1.00 . A A . 64 PHE CE1 1 1 6 14861 1 1 64 PHE CE2 C -7.368 3.148 -0.205 1.00 . A A . 64 PHE CE2 1 1 6 14862 1 1 64 PHE CG C -8.558 2.507 -2.198 1.00 . A A . 64 PHE CG 1 1 6 14863 1 1 64 PHE CZ C -6.258 2.449 -0.635 1.00 . A A . 64 PHE CZ 1 1 6 14864 1 1 64 PHE H H -11.912 2.214 -4.403 1.00 . A A . 64 PHE H 1 1 6 14865 1 1 64 PHE HA H -9.916 0.472 -3.594 1.00 . A A . 64 PHE HA 1 1 6 14866 1 1 64 PHE HB2 H -9.514 2.837 -4.046 1.00 . A A . 64 PHE HB2 1 1 6 14867 1 1 64 PHE HB3 H -10.468 3.289 -2.640 1.00 . A A . 64 PHE HB3 1 1 6 14868 1 1 64 PHE HD1 H -7.456 1.283 -3.560 1.00 . A A . 64 PHE HD1 1 1 6 14869 1 1 64 PHE HD2 H -9.377 3.724 -0.645 1.00 . A A . 64 PHE HD2 1 1 6 14870 1 1 64 PHE HE1 H -5.424 1.232 -2.181 1.00 . A A . 64 PHE HE1 1 1 6 14871 1 1 64 PHE HE2 H -7.343 3.673 0.740 1.00 . A A . 64 PHE HE2 1 1 6 14872 1 1 64 PHE HZ H -5.363 2.426 -0.030 1.00 . A A . 64 PHE HZ 1 1 6 14873 1 1 64 PHE N N -11.746 1.350 -3.968 1.00 . A A . 64 PHE N 1 1 6 14874 1 1 64 PHE O O -10.389 -0.311 -1.262 1.00 . A A . 64 PHE O 1 1 6 14875 1 1 65 ARG C C -12.916 -0.401 0.304 1.00 . A A . 65 ARG C 1 1 6 14876 1 1 65 ARG CA C -12.269 0.999 0.290 1.00 . A A . 65 ARG CA 1 1 6 14877 1 1 65 ARG CB C -13.226 2.042 0.892 1.00 . A A . 65 ARG CB 1 1 6 14878 1 1 65 ARG CD C -15.454 3.226 0.805 1.00 . A A . 65 ARG CD 1 1 6 14879 1 1 65 ARG CG C -14.486 2.303 0.072 1.00 . A A . 65 ARG CG 1 1 6 14880 1 1 65 ARG CZ C -15.278 5.245 2.177 1.00 . A A . 65 ARG CZ 1 1 6 14881 1 1 65 ARG H H -12.233 2.195 -1.476 1.00 . A A . 65 ARG H 1 1 6 14882 1 1 65 ARG HA H -11.380 0.960 0.905 1.00 . A A . 65 ARG HA 1 1 6 14883 1 1 65 ARG HB2 H -13.527 1.707 1.873 1.00 . A A . 65 ARG HB2 1 1 6 14884 1 1 65 ARG HB3 H -12.692 2.977 0.994 1.00 . A A . 65 ARG HB3 1 1 6 14885 1 1 65 ARG HD2 H -16.269 3.474 0.140 1.00 . A A . 65 ARG HD2 1 1 6 14886 1 1 65 ARG HD3 H -15.844 2.707 1.670 1.00 . A A . 65 ARG HD3 1 1 6 14887 1 1 65 ARG HE H -13.961 4.708 0.825 1.00 . A A . 65 ARG HE 1 1 6 14888 1 1 65 ARG HG2 H -14.205 2.764 -0.864 1.00 . A A . 65 ARG HG2 1 1 6 14889 1 1 65 ARG HG3 H -14.980 1.362 -0.123 1.00 . A A . 65 ARG HG3 1 1 6 14890 1 1 65 ARG HH11 H -16.958 4.216 2.452 1.00 . A A . 65 ARG HH11 1 1 6 14891 1 1 65 ARG HH12 H -16.762 5.617 3.447 1.00 . A A . 65 ARG HH12 1 1 6 14892 1 1 65 ARG HH21 H -13.725 6.479 2.109 1.00 . A A . 65 ARG HH21 1 1 6 14893 1 1 65 ARG HH22 H -14.952 6.881 3.255 1.00 . A A . 65 ARG HH22 1 1 6 14894 1 1 65 ARG N N -11.842 1.396 -1.058 1.00 . A A . 65 ARG N 1 1 6 14895 1 1 65 ARG NE N -14.809 4.463 1.244 1.00 . A A . 65 ARG NE 1 1 6 14896 1 1 65 ARG NH1 N -16.421 5.007 2.735 1.00 . A A . 65 ARG NH1 1 1 6 14897 1 1 65 ARG NH2 N -14.603 6.280 2.541 1.00 . A A . 65 ARG NH2 1 1 6 14898 1 1 65 ARG O O -12.725 -1.167 1.249 1.00 . A A . 65 ARG O 1 1 6 14899 1 1 66 GLU C C -13.282 -3.206 -0.912 1.00 . A A . 66 GLU C 1 1 6 14900 1 1 66 GLU CA C -14.309 -2.061 -0.837 1.00 . A A . 66 GLU CA 1 1 6 14901 1 1 66 GLU CB C -15.266 -2.119 -2.037 1.00 . A A . 66 GLU CB 1 1 6 14902 1 1 66 GLU CD C -17.225 -1.260 -0.658 1.00 . A A . 66 GLU CD 1 1 6 14903 1 1 66 GLU CG C -16.426 -1.127 -1.950 1.00 . A A . 66 GLU CG 1 1 6 14904 1 1 66 GLU H H -13.780 -0.100 -1.482 1.00 . A A . 66 GLU H 1 1 6 14905 1 1 66 GLU HA H -14.888 -2.189 0.068 1.00 . A A . 66 GLU HA 1 1 6 14906 1 1 66 GLU HB2 H -14.709 -1.911 -2.939 1.00 . A A . 66 GLU HB2 1 1 6 14907 1 1 66 GLU HB3 H -15.681 -3.117 -2.106 1.00 . A A . 66 GLU HB3 1 1 6 14908 1 1 66 GLU HG2 H -16.030 -0.123 -2.011 1.00 . A A . 66 GLU HG2 1 1 6 14909 1 1 66 GLU HG3 H -17.091 -1.297 -2.787 1.00 . A A . 66 GLU HG3 1 1 6 14910 1 1 66 GLU N N -13.658 -0.744 -0.751 1.00 . A A . 66 GLU N 1 1 6 14911 1 1 66 GLU O O -13.443 -4.232 -0.249 1.00 . A A . 66 GLU O 1 1 6 14912 1 1 66 GLU OE1 O -17.944 -2.269 -0.501 1.00 . A A . 66 GLU OE1 1 1 6 14913 1 1 66 GLU OE2 O -17.124 -0.365 0.209 1.00 . A A . 66 GLU OE2 1 1 6 14914 1 1 67 ASN C C -10.452 -4.173 -0.399 1.00 . A A . 67 ASN C 1 1 6 14915 1 1 67 ASN CA C -11.137 -4.018 -1.771 1.00 . A A . 67 ASN CA 1 1 6 14916 1 1 67 ASN CB C -10.102 -3.633 -2.840 1.00 . A A . 67 ASN CB 1 1 6 14917 1 1 67 ASN CG C -10.593 -3.883 -4.261 1.00 . A A . 67 ASN CG 1 1 6 14918 1 1 67 ASN H H -12.179 -2.223 -2.269 1.00 . A A . 67 ASN H 1 1 6 14919 1 1 67 ASN HA H -11.579 -4.969 -2.040 1.00 . A A . 67 ASN HA 1 1 6 14920 1 1 67 ASN HB2 H -9.867 -2.583 -2.740 1.00 . A A . 67 ASN HB2 1 1 6 14921 1 1 67 ASN HB3 H -9.201 -4.213 -2.685 1.00 . A A . 67 ASN HB3 1 1 6 14922 1 1 67 ASN HD21 H -11.324 -2.051 -4.387 1.00 . A A . 67 ASN HD21 1 1 6 14923 1 1 67 ASN HD22 H -11.523 -3.037 -5.785 1.00 . A A . 67 ASN HD22 1 1 6 14924 1 1 67 ASN N N -12.226 -3.029 -1.710 1.00 . A A . 67 ASN N 1 1 6 14925 1 1 67 ASN ND2 N -11.210 -2.891 -4.868 1.00 . A A . 67 ASN ND2 1 1 6 14926 1 1 67 ASN O O -10.020 -5.264 -0.026 1.00 . A A . 67 ASN O 1 1 6 14927 1 1 67 ASN OD1 O -10.411 -4.963 -4.810 1.00 . A A . 67 ASN OD1 1 1 6 14928 1 1 68 ILE C C -10.721 -3.928 2.645 1.00 . A A . 68 ILE C 1 1 6 14929 1 1 68 ILE CA C -9.823 -3.095 1.713 1.00 . A A . 68 ILE CA 1 1 6 14930 1 1 68 ILE CB C -9.685 -1.661 2.291 1.00 . A A . 68 ILE CB 1 1 6 14931 1 1 68 ILE CD1 C -8.737 0.654 1.793 1.00 . A A . 68 ILE CD1 1 1 6 14932 1 1 68 ILE CG1 C -8.794 -0.800 1.384 1.00 . A A . 68 ILE CG1 1 1 6 14933 1 1 68 ILE CG2 C -9.123 -1.699 3.715 1.00 . A A . 68 ILE CG2 1 1 6 14934 1 1 68 ILE H H -10.656 -2.215 -0.034 1.00 . A A . 68 ILE H 1 1 6 14935 1 1 68 ILE HA H -8.838 -3.546 1.678 1.00 . A A . 68 ILE HA 1 1 6 14936 1 1 68 ILE HB H -10.672 -1.220 2.335 1.00 . A A . 68 ILE HB 1 1 6 14937 1 1 68 ILE HD11 H -9.728 1.080 1.756 1.00 . A A . 68 ILE HD11 1 1 6 14938 1 1 68 ILE HD12 H -8.092 1.192 1.115 1.00 . A A . 68 ILE HD12 1 1 6 14939 1 1 68 ILE HD13 H -8.347 0.734 2.798 1.00 . A A . 68 ILE HD13 1 1 6 14940 1 1 68 ILE HG12 H -7.786 -1.189 1.402 1.00 . A A . 68 ILE HG12 1 1 6 14941 1 1 68 ILE HG13 H -9.172 -0.843 0.373 1.00 . A A . 68 ILE HG13 1 1 6 14942 1 1 68 ILE HG21 H -9.785 -2.272 4.349 1.00 . A A . 68 ILE HG21 1 1 6 14943 1 1 68 ILE HG22 H -9.041 -0.693 4.100 1.00 . A A . 68 ILE HG22 1 1 6 14944 1 1 68 ILE HG23 H -8.145 -2.160 3.705 1.00 . A A . 68 ILE HG23 1 1 6 14945 1 1 68 ILE N N -10.361 -3.070 0.346 1.00 . A A . 68 ILE N 1 1 6 14946 1 1 68 ILE O O -10.239 -4.622 3.541 1.00 . A A . 68 ILE O 1 1 6 14947 1 1 69 ARG C C -12.840 -6.120 3.068 1.00 . A A . 69 ARG C 1 1 6 14948 1 1 69 ARG CA C -12.998 -4.601 3.239 1.00 . A A . 69 ARG CA 1 1 6 14949 1 1 69 ARG CB C -14.427 -4.143 2.921 1.00 . A A . 69 ARG CB 1 1 6 14950 1 1 69 ARG CD C -16.065 -2.196 3.008 1.00 . A A . 69 ARG CD 1 1 6 14951 1 1 69 ARG CG C -14.642 -2.673 3.260 1.00 . A A . 69 ARG CG 1 1 6 14952 1 1 69 ARG CZ C -17.322 -0.201 3.681 1.00 . A A . 69 ARG CZ 1 1 6 14953 1 1 69 ARG H H -12.361 -3.294 1.686 1.00 . A A . 69 ARG H 1 1 6 14954 1 1 69 ARG HA H -12.787 -4.359 4.272 1.00 . A A . 69 ARG HA 1 1 6 14955 1 1 69 ARG HB2 H -14.618 -4.288 1.867 1.00 . A A . 69 ARG HB2 1 1 6 14956 1 1 69 ARG HB3 H -15.125 -4.733 3.496 1.00 . A A . 69 ARG HB3 1 1 6 14957 1 1 69 ARG HD2 H -16.299 -2.321 1.960 1.00 . A A . 69 ARG HD2 1 1 6 14958 1 1 69 ARG HD3 H -16.746 -2.787 3.606 1.00 . A A . 69 ARG HD3 1 1 6 14959 1 1 69 ARG HE H -15.386 -0.255 3.401 1.00 . A A . 69 ARG HE 1 1 6 14960 1 1 69 ARG HG2 H -14.412 -2.522 4.305 1.00 . A A . 69 ARG HG2 1 1 6 14961 1 1 69 ARG HG3 H -13.966 -2.080 2.660 1.00 . A A . 69 ARG HG3 1 1 6 14962 1 1 69 ARG HH11 H -18.479 -1.771 3.286 1.00 . A A . 69 ARG HH11 1 1 6 14963 1 1 69 ARG HH12 H -19.300 -0.359 3.860 1.00 . A A . 69 ARG HH12 1 1 6 14964 1 1 69 ARG HH21 H -16.433 1.530 4.106 1.00 . A A . 69 ARG HH21 1 1 6 14965 1 1 69 ARG HH22 H -18.154 1.493 4.304 1.00 . A A . 69 ARG HH22 1 1 6 14966 1 1 69 ARG N N -12.032 -3.859 2.420 1.00 . A A . 69 ARG N 1 1 6 14967 1 1 69 ARG NE N -16.205 -0.788 3.368 1.00 . A A . 69 ARG NE 1 1 6 14968 1 1 69 ARG NH1 N -18.454 -0.825 3.600 1.00 . A A . 69 ARG NH1 1 1 6 14969 1 1 69 ARG NH2 N -17.305 1.035 4.056 1.00 . A A . 69 ARG NH2 1 1 6 14970 1 1 69 ARG O O -13.229 -6.893 3.946 1.00 . A A . 69 ARG O 1 1 6 14971 1 1 70 GLU C C -10.740 -8.289 2.782 1.00 . A A . 70 GLU C 1 1 6 14972 1 1 70 GLU CA C -11.854 -7.947 1.788 1.00 . A A . 70 GLU CA 1 1 6 14973 1 1 70 GLU CB C -11.358 -8.243 0.367 1.00 . A A . 70 GLU CB 1 1 6 14974 1 1 70 GLU CD C -11.936 -8.726 -2.034 1.00 . A A . 70 GLU CD 1 1 6 14975 1 1 70 GLU CG C -12.416 -8.125 -0.721 1.00 . A A . 70 GLU CG 1 1 6 14976 1 1 70 GLU H H -12.107 -5.913 1.211 1.00 . A A . 70 GLU H 1 1 6 14977 1 1 70 GLU HA H -12.714 -8.568 1.998 1.00 . A A . 70 GLU HA 1 1 6 14978 1 1 70 GLU HB2 H -10.557 -7.557 0.129 1.00 . A A . 70 GLU HB2 1 1 6 14979 1 1 70 GLU HB3 H -10.965 -9.252 0.344 1.00 . A A . 70 GLU HB3 1 1 6 14980 1 1 70 GLU HG2 H -13.308 -8.645 -0.399 1.00 . A A . 70 GLU HG2 1 1 6 14981 1 1 70 GLU HG3 H -12.646 -7.080 -0.877 1.00 . A A . 70 GLU HG3 1 1 6 14982 1 1 70 GLU N N -12.259 -6.546 1.945 1.00 . A A . 70 GLU N 1 1 6 14983 1 1 70 GLU O O -10.778 -9.323 3.441 1.00 . A A . 70 GLU O 1 1 6 14984 1 1 70 GLU OE1 O -11.022 -8.149 -2.656 1.00 . A A . 70 GLU OE1 1 1 6 14985 1 1 70 GLU OE2 O -12.436 -9.807 -2.419 1.00 . A A . 70 GLU OE2 1 1 6 14986 1 1 71 ILE C C -9.055 -7.882 5.224 1.00 . A A . 71 ILE C 1 1 6 14987 1 1 71 ILE CA C -8.604 -7.586 3.785 1.00 . A A . 71 ILE CA 1 1 6 14988 1 1 71 ILE CB C -7.683 -6.335 3.780 1.00 . A A . 71 ILE CB 1 1 6 14989 1 1 71 ILE CD1 C -6.270 -4.836 2.255 1.00 . A A . 71 ILE CD1 1 1 6 14990 1 1 71 ILE CG1 C -7.136 -6.077 2.362 1.00 . A A . 71 ILE CG1 1 1 6 14991 1 1 71 ILE CG2 C -6.538 -6.483 4.786 1.00 . A A . 71 ILE CG2 1 1 6 14992 1 1 71 ILE H H -9.797 -6.579 2.342 1.00 . A A . 71 ILE H 1 1 6 14993 1 1 71 ILE HA H -8.033 -8.430 3.418 1.00 . A A . 71 ILE HA 1 1 6 14994 1 1 71 ILE HB H -8.278 -5.484 4.081 1.00 . A A . 71 ILE HB 1 1 6 14995 1 1 71 ILE HD11 H -6.844 -3.970 2.552 1.00 . A A . 71 ILE HD11 1 1 6 14996 1 1 71 ILE HD12 H -5.939 -4.715 1.234 1.00 . A A . 71 ILE HD12 1 1 6 14997 1 1 71 ILE HD13 H -5.411 -4.938 2.901 1.00 . A A . 71 ILE HD13 1 1 6 14998 1 1 71 ILE HG12 H -6.539 -6.922 2.052 1.00 . A A . 71 ILE HG12 1 1 6 14999 1 1 71 ILE HG13 H -7.966 -5.960 1.680 1.00 . A A . 71 ILE HG13 1 1 6 15000 1 1 71 ILE HG21 H -5.940 -5.583 4.787 1.00 . A A . 71 ILE HG21 1 1 6 15001 1 1 71 ILE HG22 H -5.917 -7.323 4.512 1.00 . A A . 71 ILE HG22 1 1 6 15002 1 1 71 ILE HG23 H -6.944 -6.645 5.775 1.00 . A A . 71 ILE HG23 1 1 6 15003 1 1 71 ILE N N -9.752 -7.396 2.885 1.00 . A A . 71 ILE N 1 1 6 15004 1 1 71 ILE O O -8.566 -8.820 5.854 1.00 . A A . 71 ILE O 1 1 6 15005 1 1 72 TRP C C -11.178 -8.657 7.273 1.00 . A A . 72 TRP C 1 1 6 15006 1 1 72 TRP CA C -10.525 -7.272 7.091 1.00 . A A . 72 TRP CA 1 1 6 15007 1 1 72 TRP CB C -11.550 -6.174 7.426 1.00 . A A . 72 TRP CB 1 1 6 15008 1 1 72 TRP CD1 C -11.715 -3.775 6.515 1.00 . A A . 72 TRP CD1 1 1 6 15009 1 1 72 TRP CD2 C -9.806 -4.203 7.604 1.00 . A A . 72 TRP CD2 1 1 6 15010 1 1 72 TRP CE2 C -9.780 -2.869 7.154 1.00 . A A . 72 TRP CE2 1 1 6 15011 1 1 72 TRP CE3 C -8.703 -4.693 8.314 1.00 . A A . 72 TRP CE3 1 1 6 15012 1 1 72 TRP CG C -11.058 -4.769 7.185 1.00 . A A . 72 TRP CG 1 1 6 15013 1 1 72 TRP CH2 C -7.639 -2.527 8.088 1.00 . A A . 72 TRP CH2 1 1 6 15014 1 1 72 TRP CZ2 C -8.701 -2.021 7.392 1.00 . A A . 72 TRP CZ2 1 1 6 15015 1 1 72 TRP CZ3 C -7.634 -3.849 8.549 1.00 . A A . 72 TRP CZ3 1 1 6 15016 1 1 72 TRP H H -10.354 -6.360 5.175 1.00 . A A . 72 TRP H 1 1 6 15017 1 1 72 TRP HA H -9.690 -7.191 7.774 1.00 . A A . 72 TRP HA 1 1 6 15018 1 1 72 TRP HB2 H -12.433 -6.322 6.819 1.00 . A A . 72 TRP HB2 1 1 6 15019 1 1 72 TRP HB3 H -11.823 -6.257 8.469 1.00 . A A . 72 TRP HB3 1 1 6 15020 1 1 72 TRP HD1 H -12.696 -3.885 6.073 1.00 . A A . 72 TRP HD1 1 1 6 15021 1 1 72 TRP HE1 H -11.215 -1.783 6.081 1.00 . A A . 72 TRP HE1 1 1 6 15022 1 1 72 TRP HE3 H -8.680 -5.709 8.679 1.00 . A A . 72 TRP HE3 1 1 6 15023 1 1 72 TRP HH2 H -6.780 -1.903 8.292 1.00 . A A . 72 TRP HH2 1 1 6 15024 1 1 72 TRP HZ2 H -8.690 -0.998 7.044 1.00 . A A . 72 TRP HZ2 1 1 6 15025 1 1 72 TRP HZ3 H -6.774 -4.210 9.094 1.00 . A A . 72 TRP HZ3 1 1 6 15026 1 1 72 TRP N N -10.003 -7.091 5.728 1.00 . A A . 72 TRP N 1 1 6 15027 1 1 72 TRP NE1 N -10.958 -2.631 6.499 1.00 . A A . 72 TRP NE1 1 1 6 15028 1 1 72 TRP O O -11.155 -9.232 8.363 1.00 . A A . 72 TRP O 1 1 6 15029 1 1 73 GLU C C -11.528 -11.661 5.946 1.00 . A A . 73 GLU C 1 1 6 15030 1 1 73 GLU CA C -12.468 -10.477 6.245 1.00 . A A . 73 GLU CA 1 1 6 15031 1 1 73 GLU CB C -13.637 -10.471 5.240 1.00 . A A . 73 GLU CB 1 1 6 15032 1 1 73 GLU CD C -15.574 -11.745 4.188 1.00 . A A . 73 GLU CD 1 1 6 15033 1 1 73 GLU CG C -14.434 -11.775 5.198 1.00 . A A . 73 GLU CG 1 1 6 15034 1 1 73 GLU H H -11.729 -8.694 5.353 1.00 . A A . 73 GLU H 1 1 6 15035 1 1 73 GLU HA H -12.869 -10.598 7.242 1.00 . A A . 73 GLU HA 1 1 6 15036 1 1 73 GLU HB2 H -14.316 -9.670 5.501 1.00 . A A . 73 GLU HB2 1 1 6 15037 1 1 73 GLU HB3 H -13.244 -10.284 4.250 1.00 . A A . 73 GLU HB3 1 1 6 15038 1 1 73 GLU HG2 H -13.763 -12.583 4.937 1.00 . A A . 73 GLU HG2 1 1 6 15039 1 1 73 GLU HG3 H -14.845 -11.960 6.181 1.00 . A A . 73 GLU HG3 1 1 6 15040 1 1 73 GLU N N -11.764 -9.186 6.199 1.00 . A A . 73 GLU N 1 1 6 15041 1 1 73 GLU O O -11.707 -12.758 6.477 1.00 . A A . 73 GLU O 1 1 6 15042 1 1 73 GLU OE1 O -15.316 -11.950 2.983 1.00 . A A . 73 GLU OE1 1 1 6 15043 1 1 73 GLU OE2 O -16.737 -11.519 4.597 1.00 . A A . 73 GLU OE2 1 1 6 15044 1 1 74 ARG C C -8.383 -12.668 5.494 1.00 . A A . 74 ARG C 1 1 6 15045 1 1 74 ARG CA C -9.644 -12.516 4.628 1.00 . A A . 74 ARG CA 1 1 6 15046 1 1 74 ARG CB C -9.239 -12.262 3.168 1.00 . A A . 74 ARG CB 1 1 6 15047 1 1 74 ARG CD C -9.980 -12.046 0.751 1.00 . A A . 74 ARG CD 1 1 6 15048 1 1 74 ARG CG C -10.425 -12.169 2.207 1.00 . A A . 74 ARG CG 1 1 6 15049 1 1 74 ARG CZ C -11.988 -12.630 -0.542 1.00 . A A . 74 ARG CZ 1 1 6 15050 1 1 74 ARG H H -10.372 -10.523 4.784 1.00 . A A . 74 ARG H 1 1 6 15051 1 1 74 ARG HA H -10.203 -13.439 4.673 1.00 . A A . 74 ARG HA 1 1 6 15052 1 1 74 ARG HB2 H -8.690 -11.331 3.116 1.00 . A A . 74 ARG HB2 1 1 6 15053 1 1 74 ARG HB3 H -8.594 -13.065 2.839 1.00 . A A . 74 ARG HB3 1 1 6 15054 1 1 74 ARG HD2 H -9.256 -11.247 0.674 1.00 . A A . 74 ARG HD2 1 1 6 15055 1 1 74 ARG HD3 H -9.519 -12.977 0.448 1.00 . A A . 74 ARG HD3 1 1 6 15056 1 1 74 ARG HE H -11.188 -10.833 -0.472 1.00 . A A . 74 ARG HE 1 1 6 15057 1 1 74 ARG HG2 H -11.031 -13.058 2.311 1.00 . A A . 74 ARG HG2 1 1 6 15058 1 1 74 ARG HG3 H -11.015 -11.301 2.465 1.00 . A A . 74 ARG HG3 1 1 6 15059 1 1 74 ARG HH11 H -11.149 -14.175 0.394 1.00 . A A . 74 ARG HH11 1 1 6 15060 1 1 74 ARG HH12 H -12.590 -14.526 -0.491 1.00 . A A . 74 ARG HH12 1 1 6 15061 1 1 74 ARG HH21 H -13.010 -11.309 -1.625 1.00 . A A . 74 ARG HH21 1 1 6 15062 1 1 74 ARG HH22 H -13.637 -12.923 -1.619 1.00 . A A . 74 ARG HH22 1 1 6 15063 1 1 74 ARG N N -10.525 -11.435 5.099 1.00 . A A . 74 ARG N 1 1 6 15064 1 1 74 ARG NE N -11.100 -11.752 -0.147 1.00 . A A . 74 ARG NE 1 1 6 15065 1 1 74 ARG NH1 N -11.901 -13.873 -0.185 1.00 . A A . 74 ARG NH1 1 1 6 15066 1 1 74 ARG NH2 N -12.952 -12.260 -1.323 1.00 . A A . 74 ARG NH2 1 1 6 15067 1 1 74 ARG O O -7.861 -13.774 5.656 1.00 . A A . 74 ARG O 1 1 6 15068 1 1 75 TYR C C -6.898 -11.088 8.270 1.00 . A A . 75 TYR C 1 1 6 15069 1 1 75 TYR CA C -6.648 -11.578 6.831 1.00 . A A . 75 TYR CA 1 1 6 15070 1 1 75 TYR CB C -5.577 -10.713 6.148 1.00 . A A . 75 TYR CB 1 1 6 15071 1 1 75 TYR CD1 C -4.997 -12.209 4.182 1.00 . A A . 75 TYR CD1 1 1 6 15072 1 1 75 TYR CD2 C -5.781 -10.004 3.723 1.00 . A A . 75 TYR CD2 1 1 6 15073 1 1 75 TYR CE1 C -4.889 -12.456 2.827 1.00 . A A . 75 TYR CE1 1 1 6 15074 1 1 75 TYR CE2 C -5.674 -10.244 2.366 1.00 . A A . 75 TYR CE2 1 1 6 15075 1 1 75 TYR CG C -5.445 -10.980 4.656 1.00 . A A . 75 TYR CG 1 1 6 15076 1 1 75 TYR CZ C -5.228 -11.471 1.923 1.00 . A A . 75 TYR CZ 1 1 6 15077 1 1 75 TYR H H -8.359 -10.713 5.915 1.00 . A A . 75 TYR H 1 1 6 15078 1 1 75 TYR HA H -6.293 -12.600 6.873 1.00 . A A . 75 TYR HA 1 1 6 15079 1 1 75 TYR HB2 H -5.829 -9.670 6.278 1.00 . A A . 75 TYR HB2 1 1 6 15080 1 1 75 TYR HB3 H -4.617 -10.905 6.607 1.00 . A A . 75 TYR HB3 1 1 6 15081 1 1 75 TYR HD1 H -4.733 -12.982 4.889 1.00 . A A . 75 TYR HD1 1 1 6 15082 1 1 75 TYR HD2 H -6.128 -9.042 4.072 1.00 . A A . 75 TYR HD2 1 1 6 15083 1 1 75 TYR HE1 H -4.540 -13.417 2.480 1.00 . A A . 75 TYR HE1 1 1 6 15084 1 1 75 TYR HE2 H -5.941 -9.472 1.660 1.00 . A A . 75 TYR HE2 1 1 6 15085 1 1 75 TYR HH H -5.465 -12.598 0.380 1.00 . A A . 75 TYR HH 1 1 6 15086 1 1 75 TYR N N -7.886 -11.561 6.041 1.00 . A A . 75 TYR N 1 1 6 15087 1 1 75 TYR O O -6.693 -9.915 8.583 1.00 . A A . 75 TYR O 1 1 6 15088 1 1 75 TYR OH O -5.124 -11.715 0.573 1.00 . A A . 75 TYR OH 1 1 6 15089 1 1 76 PRO C C -6.553 -11.119 11.415 1.00 . A A . 76 PRO C 1 1 6 15090 1 1 76 PRO CA C -7.720 -11.632 10.551 1.00 . A A . 76 PRO CA 1 1 6 15091 1 1 76 PRO CB C -8.277 -12.947 11.117 1.00 . A A . 76 PRO CB 1 1 6 15092 1 1 76 PRO CD C -7.461 -13.447 8.928 1.00 . A A . 76 PRO CD 1 1 6 15093 1 1 76 PRO CG C -7.614 -14.016 10.314 1.00 . A A . 76 PRO CG 1 1 6 15094 1 1 76 PRO HA H -8.503 -10.887 10.545 1.00 . A A . 76 PRO HA 1 1 6 15095 1 1 76 PRO HB2 H -8.031 -13.031 12.169 1.00 . A A . 76 PRO HB2 1 1 6 15096 1 1 76 PRO HB3 H -9.351 -12.971 10.993 1.00 . A A . 76 PRO HB3 1 1 6 15097 1 1 76 PRO HD2 H -6.573 -13.844 8.453 1.00 . A A . 76 PRO HD2 1 1 6 15098 1 1 76 PRO HD3 H -8.337 -13.657 8.330 1.00 . A A . 76 PRO HD3 1 1 6 15099 1 1 76 PRO HG2 H -6.646 -14.247 10.736 1.00 . A A . 76 PRO HG2 1 1 6 15100 1 1 76 PRO HG3 H -8.234 -14.899 10.291 1.00 . A A . 76 PRO HG3 1 1 6 15101 1 1 76 PRO N N -7.326 -11.996 9.173 1.00 . A A . 76 PRO N 1 1 6 15102 1 1 76 PRO O O -6.769 -10.398 12.391 1.00 . A A . 76 PRO O 1 1 6 15103 1 1 77 GLN C C -3.294 -10.058 11.024 1.00 . A A . 77 GLN C 1 1 6 15104 1 1 77 GLN CA C -4.134 -11.075 11.820 1.00 . A A . 77 GLN CA 1 1 6 15105 1 1 77 GLN CB C -3.285 -12.296 12.195 1.00 . A A . 77 GLN CB 1 1 6 15106 1 1 77 GLN CD C -4.378 -12.832 14.424 1.00 . A A . 77 GLN CD 1 1 6 15107 1 1 77 GLN CG C -4.029 -13.332 13.032 1.00 . A A . 77 GLN CG 1 1 6 15108 1 1 77 GLN H H -5.214 -12.104 10.299 1.00 . A A . 77 GLN H 1 1 6 15109 1 1 77 GLN HA H -4.472 -10.597 12.729 1.00 . A A . 77 GLN HA 1 1 6 15110 1 1 77 GLN HB2 H -2.945 -12.776 11.287 1.00 . A A . 77 GLN HB2 1 1 6 15111 1 1 77 GLN HB3 H -2.422 -11.964 12.756 1.00 . A A . 77 GLN HB3 1 1 6 15112 1 1 77 GLN HE21 H -6.084 -12.075 13.773 1.00 . A A . 77 GLN HE21 1 1 6 15113 1 1 77 GLN HE22 H -5.764 -11.873 15.455 1.00 . A A . 77 GLN HE22 1 1 6 15114 1 1 77 GLN HG2 H -4.946 -13.597 12.524 1.00 . A A . 77 GLN HG2 1 1 6 15115 1 1 77 GLN HG3 H -3.409 -14.212 13.127 1.00 . A A . 77 GLN HG3 1 1 6 15116 1 1 77 GLN N N -5.325 -11.507 11.069 1.00 . A A . 77 GLN N 1 1 6 15117 1 1 77 GLN NE2 N -5.523 -12.196 14.563 1.00 . A A . 77 GLN NE2 1 1 6 15118 1 1 77 GLN O O -2.211 -9.666 11.461 1.00 . A A . 77 GLN O 1 1 6 15119 1 1 77 GLN OE1 O -3.617 -13.018 15.371 1.00 . A A . 77 GLN OE1 1 1 6 15120 1 1 78 LEU C C -1.706 -8.913 8.659 1.00 . A A . 78 LEU C 1 1 6 15121 1 1 78 LEU CA C -3.172 -8.596 9.031 1.00 . A A . 78 LEU CA 1 1 6 15122 1 1 78 LEU CB C -3.250 -7.242 9.759 1.00 . A A . 78 LEU CB 1 1 6 15123 1 1 78 LEU CD1 C -4.640 -5.426 10.837 1.00 . A A . 78 LEU CD1 1 1 6 15124 1 1 78 LEU CD2 C -5.513 -6.650 8.820 1.00 . A A . 78 LEU CD2 1 1 6 15125 1 1 78 LEU CG C -4.673 -6.759 10.092 1.00 . A A . 78 LEU CG 1 1 6 15126 1 1 78 LEU H H -4.646 -10.038 9.550 1.00 . A A . 78 LEU H 1 1 6 15127 1 1 78 LEU HA H -3.742 -8.524 8.117 1.00 . A A . 78 LEU HA 1 1 6 15128 1 1 78 LEU HB2 H -2.693 -7.324 10.684 1.00 . A A . 78 LEU HB2 1 1 6 15129 1 1 78 LEU HB3 H -2.775 -6.495 9.140 1.00 . A A . 78 LEU HB3 1 1 6 15130 1 1 78 LEU HD11 H -4.062 -5.533 11.744 1.00 . A A . 78 LEU HD11 1 1 6 15131 1 1 78 LEU HD12 H -5.648 -5.129 11.090 1.00 . A A . 78 LEU HD12 1 1 6 15132 1 1 78 LEU HD13 H -4.191 -4.668 10.211 1.00 . A A . 78 LEU HD13 1 1 6 15133 1 1 78 LEU HD21 H -6.506 -6.305 9.072 1.00 . A A . 78 LEU HD21 1 1 6 15134 1 1 78 LEU HD22 H -5.580 -7.620 8.347 1.00 . A A . 78 LEU HD22 1 1 6 15135 1 1 78 LEU HD23 H -5.052 -5.949 8.139 1.00 . A A . 78 LEU HD23 1 1 6 15136 1 1 78 LEU HG H -5.144 -7.483 10.739 1.00 . A A . 78 LEU HG 1 1 6 15137 1 1 78 LEU N N -3.806 -9.643 9.859 1.00 . A A . 78 LEU N 1 1 6 15138 1 1 78 LEU O O -0.878 -8.009 8.545 1.00 . A A . 78 LEU O 1 1 6 15139 1 1 79 ASP C C 0.289 -10.310 6.577 1.00 . A A . 79 ASP C 1 1 6 15140 1 1 79 ASP CA C -0.033 -10.610 8.058 1.00 . A A . 79 ASP CA 1 1 6 15141 1 1 79 ASP CB C 0.133 -12.117 8.302 1.00 . A A . 79 ASP CB 1 1 6 15142 1 1 79 ASP CG C -0.544 -12.588 9.569 1.00 . A A . 79 ASP CG 1 1 6 15143 1 1 79 ASP H H -2.104 -10.865 8.484 1.00 . A A . 79 ASP H 1 1 6 15144 1 1 79 ASP HA H 0.661 -10.071 8.686 1.00 . A A . 79 ASP HA 1 1 6 15145 1 1 79 ASP HB2 H -0.292 -12.660 7.469 1.00 . A A . 79 ASP HB2 1 1 6 15146 1 1 79 ASP HB3 H 1.188 -12.348 8.370 1.00 . A A . 79 ASP HB3 1 1 6 15147 1 1 79 ASP N N -1.401 -10.188 8.415 1.00 . A A . 79 ASP N 1 1 6 15148 1 1 79 ASP O O 0.933 -11.116 5.898 1.00 . A A . 79 ASP O 1 1 6 15149 1 1 79 ASP OD1 O -1.743 -12.945 9.502 1.00 . A A . 79 ASP OD1 1 1 6 15150 1 1 79 ASP OD2 O 0.113 -12.629 10.627 1.00 . A A . 79 ASP OD2 1 1 6 15151 1 1 80 VAL C C 0.554 -7.400 4.435 1.00 . A A . 80 VAL C 1 1 6 15152 1 1 80 VAL CA C 0.022 -8.825 4.652 1.00 . A A . 80 VAL CA 1 1 6 15153 1 1 80 VAL CB C -1.311 -8.988 3.870 1.00 . A A . 80 VAL CB 1 1 6 15154 1 1 80 VAL CG1 C -1.758 -10.449 3.851 1.00 . A A . 80 VAL CG1 1 1 6 15155 1 1 80 VAL CG2 C -2.401 -8.093 4.461 1.00 . A A . 80 VAL CG2 1 1 6 15156 1 1 80 VAL H H -0.566 -8.501 6.673 1.00 . A A . 80 VAL H 1 1 6 15157 1 1 80 VAL HA H 0.738 -9.522 4.236 1.00 . A A . 80 VAL HA 1 1 6 15158 1 1 80 VAL HB H -1.141 -8.679 2.846 1.00 . A A . 80 VAL HB 1 1 6 15159 1 1 80 VAL HG11 H -0.994 -11.056 3.388 1.00 . A A . 80 VAL HG11 1 1 6 15160 1 1 80 VAL HG12 H -2.677 -10.540 3.288 1.00 . A A . 80 VAL HG12 1 1 6 15161 1 1 80 VAL HG13 H -1.924 -10.793 4.863 1.00 . A A . 80 VAL HG13 1 1 6 15162 1 1 80 VAL HG21 H -3.322 -8.235 3.914 1.00 . A A . 80 VAL HG21 1 1 6 15163 1 1 80 VAL HG22 H -2.099 -7.058 4.388 1.00 . A A . 80 VAL HG22 1 1 6 15164 1 1 80 VAL HG23 H -2.559 -8.349 5.499 1.00 . A A . 80 VAL HG23 1 1 6 15165 1 1 80 VAL N N -0.143 -9.154 6.075 1.00 . A A . 80 VAL N 1 1 6 15166 1 1 80 VAL O O 0.154 -6.458 5.119 1.00 . A A . 80 VAL O 1 1 6 15167 1 1 81 VAL C C 1.080 -5.366 1.939 1.00 . A A . 81 VAL C 1 1 6 15168 1 1 81 VAL CA C 1.957 -5.938 3.063 1.00 . A A . 81 VAL CA 1 1 6 15169 1 1 81 VAL CB C 3.428 -6.006 2.579 1.00 . A A . 81 VAL CB 1 1 6 15170 1 1 81 VAL CG1 C 3.941 -4.617 2.193 1.00 . A A . 81 VAL CG1 1 1 6 15171 1 1 81 VAL CG2 C 4.323 -6.639 3.643 1.00 . A A . 81 VAL CG2 1 1 6 15172 1 1 81 VAL H H 1.817 -8.056 3.030 1.00 . A A . 81 VAL H 1 1 6 15173 1 1 81 VAL HA H 1.910 -5.277 3.921 1.00 . A A . 81 VAL HA 1 1 6 15174 1 1 81 VAL HB H 3.464 -6.631 1.696 1.00 . A A . 81 VAL HB 1 1 6 15175 1 1 81 VAL HG11 H 3.357 -4.233 1.369 1.00 . A A . 81 VAL HG11 1 1 6 15176 1 1 81 VAL HG12 H 4.979 -4.682 1.899 1.00 . A A . 81 VAL HG12 1 1 6 15177 1 1 81 VAL HG13 H 3.849 -3.951 3.038 1.00 . A A . 81 VAL HG13 1 1 6 15178 1 1 81 VAL HG21 H 5.340 -6.685 3.282 1.00 . A A . 81 VAL HG21 1 1 6 15179 1 1 81 VAL HG22 H 3.974 -7.639 3.860 1.00 . A A . 81 VAL HG22 1 1 6 15180 1 1 81 VAL HG23 H 4.288 -6.045 4.544 1.00 . A A . 81 VAL HG23 1 1 6 15181 1 1 81 VAL N N 1.464 -7.255 3.474 1.00 . A A . 81 VAL N 1 1 6 15182 1 1 81 VAL O O 1.105 -5.860 0.809 1.00 . A A . 81 VAL O 1 1 6 15183 1 1 82 VAL C C 0.085 -2.589 0.515 1.00 . A A . 82 VAL C 1 1 6 15184 1 1 82 VAL CA C -0.609 -3.731 1.275 1.00 . A A . 82 VAL CA 1 1 6 15185 1 1 82 VAL CB C -1.890 -3.189 1.963 1.00 . A A . 82 VAL CB 1 1 6 15186 1 1 82 VAL CG1 C -2.869 -2.617 0.938 1.00 . A A . 82 VAL CG1 1 1 6 15187 1 1 82 VAL CG2 C -2.555 -4.282 2.800 1.00 . A A . 82 VAL CG2 1 1 6 15188 1 1 82 VAL H H 0.323 -3.984 3.171 1.00 . A A . 82 VAL H 1 1 6 15189 1 1 82 VAL HA H -0.904 -4.497 0.568 1.00 . A A . 82 VAL HA 1 1 6 15190 1 1 82 VAL HB H -1.600 -2.388 2.631 1.00 . A A . 82 VAL HB 1 1 6 15191 1 1 82 VAL HG11 H -2.409 -1.788 0.420 1.00 . A A . 82 VAL HG11 1 1 6 15192 1 1 82 VAL HG12 H -3.762 -2.274 1.442 1.00 . A A . 82 VAL HG12 1 1 6 15193 1 1 82 VAL HG13 H -3.134 -3.384 0.222 1.00 . A A . 82 VAL HG13 1 1 6 15194 1 1 82 VAL HG21 H -3.444 -3.888 3.272 1.00 . A A . 82 VAL HG21 1 1 6 15195 1 1 82 VAL HG22 H -1.867 -4.626 3.559 1.00 . A A . 82 VAL HG22 1 1 6 15196 1 1 82 VAL HG23 H -2.827 -5.112 2.161 1.00 . A A . 82 VAL HG23 1 1 6 15197 1 1 82 VAL N N 0.295 -4.342 2.256 1.00 . A A . 82 VAL N 1 1 6 15198 1 1 82 VAL O O 0.607 -1.660 1.122 1.00 . A A . 82 VAL O 1 1 6 15199 1 1 83 ILE C C -0.310 -0.995 -2.603 1.00 . A A . 83 ILE C 1 1 6 15200 1 1 83 ILE CA C 0.716 -1.622 -1.645 1.00 . A A . 83 ILE CA 1 1 6 15201 1 1 83 ILE CB C 1.905 -2.181 -2.470 1.00 . A A . 83 ILE CB 1 1 6 15202 1 1 83 ILE CD1 C 4.076 -3.521 -2.284 1.00 . A A . 83 ILE CD1 1 1 6 15203 1 1 83 ILE CG1 C 2.924 -2.870 -1.546 1.00 . A A . 83 ILE CG1 1 1 6 15204 1 1 83 ILE CG2 C 2.578 -1.061 -3.263 1.00 . A A . 83 ILE CG2 1 1 6 15205 1 1 83 ILE H H -0.317 -3.443 -1.250 1.00 . A A . 83 ILE H 1 1 6 15206 1 1 83 ILE HA H 1.095 -0.850 -0.985 1.00 . A A . 83 ILE HA 1 1 6 15207 1 1 83 ILE HB H 1.517 -2.906 -3.172 1.00 . A A . 83 ILE HB 1 1 6 15208 1 1 83 ILE HD11 H 3.693 -4.256 -2.978 1.00 . A A . 83 ILE HD11 1 1 6 15209 1 1 83 ILE HD12 H 4.728 -4.006 -1.574 1.00 . A A . 83 ILE HD12 1 1 6 15210 1 1 83 ILE HD13 H 4.629 -2.768 -2.827 1.00 . A A . 83 ILE HD13 1 1 6 15211 1 1 83 ILE HG12 H 3.340 -2.138 -0.871 1.00 . A A . 83 ILE HG12 1 1 6 15212 1 1 83 ILE HG13 H 2.422 -3.637 -0.974 1.00 . A A . 83 ILE HG13 1 1 6 15213 1 1 83 ILE HG21 H 3.403 -1.464 -3.831 1.00 . A A . 83 ILE HG21 1 1 6 15214 1 1 83 ILE HG22 H 2.945 -0.305 -2.582 1.00 . A A . 83 ILE HG22 1 1 6 15215 1 1 83 ILE HG23 H 1.861 -0.616 -3.939 1.00 . A A . 83 ILE HG23 1 1 6 15216 1 1 83 ILE N N 0.098 -2.666 -0.815 1.00 . A A . 83 ILE N 1 1 6 15217 1 1 83 ILE O O -1.109 -1.697 -3.213 1.00 . A A . 83 ILE O 1 1 6 15218 1 1 84 VAL C C -0.440 1.893 -4.645 1.00 . A A . 84 VAL C 1 1 6 15219 1 1 84 VAL CA C -1.204 1.061 -3.601 1.00 . A A . 84 VAL CA 1 1 6 15220 1 1 84 VAL CB C -2.122 1.996 -2.772 1.00 . A A . 84 VAL CB 1 1 6 15221 1 1 84 VAL CG1 C -3.154 2.689 -3.663 1.00 . A A . 84 VAL CG1 1 1 6 15222 1 1 84 VAL CG2 C -2.806 1.221 -1.645 1.00 . A A . 84 VAL CG2 1 1 6 15223 1 1 84 VAL H H 0.399 0.831 -2.237 1.00 . A A . 84 VAL H 1 1 6 15224 1 1 84 VAL HA H -1.828 0.340 -4.115 1.00 . A A . 84 VAL HA 1 1 6 15225 1 1 84 VAL HB H -1.502 2.762 -2.322 1.00 . A A . 84 VAL HB 1 1 6 15226 1 1 84 VAL HG11 H -3.763 3.350 -3.063 1.00 . A A . 84 VAL HG11 1 1 6 15227 1 1 84 VAL HG12 H -3.784 1.947 -4.131 1.00 . A A . 84 VAL HG12 1 1 6 15228 1 1 84 VAL HG13 H -2.647 3.262 -4.426 1.00 . A A . 84 VAL HG13 1 1 6 15229 1 1 84 VAL HG21 H -3.422 1.894 -1.066 1.00 . A A . 84 VAL HG21 1 1 6 15230 1 1 84 VAL HG22 H -2.057 0.778 -1.004 1.00 . A A . 84 VAL HG22 1 1 6 15231 1 1 84 VAL HG23 H -3.424 0.441 -2.066 1.00 . A A . 84 VAL HG23 1 1 6 15232 1 1 84 VAL N N -0.274 0.328 -2.733 1.00 . A A . 84 VAL N 1 1 6 15233 1 1 84 VAL O O 0.530 2.581 -4.319 1.00 . A A . 84 VAL O 1 1 6 15234 1 1 85 THR C C -0.514 4.003 -7.143 1.00 . A A . 85 THR C 1 1 6 15235 1 1 85 THR CA C -0.199 2.494 -7.020 1.00 . A A . 85 THR CA 1 1 6 15236 1 1 85 THR CB C -0.560 1.795 -8.353 1.00 . A A . 85 THR CB 1 1 6 15237 1 1 85 THR CG2 C -0.091 0.343 -8.353 1.00 . A A . 85 THR CG2 1 1 6 15238 1 1 85 THR H H -1.723 1.344 -6.076 1.00 . A A . 85 THR H 1 1 6 15239 1 1 85 THR HA H 0.866 2.379 -6.862 1.00 . A A . 85 THR HA 1 1 6 15240 1 1 85 THR HB H -0.070 2.316 -9.164 1.00 . A A . 85 THR HB 1 1 6 15241 1 1 85 THR HG1 H -2.196 2.562 -9.167 1.00 . A A . 85 THR HG1 1 1 6 15242 1 1 85 THR HG21 H -0.364 -0.124 -9.288 1.00 . A A . 85 THR HG21 1 1 6 15243 1 1 85 THR HG22 H -0.559 -0.191 -7.537 1.00 . A A . 85 THR HG22 1 1 6 15244 1 1 85 THR HG23 H 0.983 0.309 -8.235 1.00 . A A . 85 THR HG23 1 1 6 15245 1 1 85 THR N N -0.895 1.842 -5.895 1.00 . A A . 85 THR N 1 1 6 15246 1 1 85 THR O O -0.697 4.522 -8.249 1.00 . A A . 85 THR O 1 1 6 15247 1 1 85 THR OG1 O -1.981 1.836 -8.564 1.00 . A A . 85 THR OG1 1 1 6 15248 1 1 86 THR C C -0.598 6.760 -4.595 1.00 . A A . 86 THR C 1 1 6 15249 1 1 86 THR CA C -0.777 6.168 -6.000 1.00 . A A . 86 THR CA 1 1 6 15250 1 1 86 THR CB C -2.197 6.536 -6.509 1.00 . A A . 86 THR CB 1 1 6 15251 1 1 86 THR CG2 C -3.283 5.829 -5.703 1.00 . A A . 86 THR CG2 1 1 6 15252 1 1 86 THR H H -0.392 4.247 -5.161 1.00 . A A . 86 THR H 1 1 6 15253 1 1 86 THR HA H -0.052 6.624 -6.662 1.00 . A A . 86 THR HA 1 1 6 15254 1 1 86 THR HB H -2.281 6.228 -7.543 1.00 . A A . 86 THR HB 1 1 6 15255 1 1 86 THR HG1 H -2.849 8.258 -7.228 1.00 . A A . 86 THR HG1 1 1 6 15256 1 1 86 THR HG21 H -3.203 6.114 -4.664 1.00 . A A . 86 THR HG21 1 1 6 15257 1 1 86 THR HG22 H -3.163 4.759 -5.794 1.00 . A A . 86 THR HG22 1 1 6 15258 1 1 86 THR HG23 H -4.256 6.113 -6.079 1.00 . A A . 86 THR HG23 1 1 6 15259 1 1 86 THR N N -0.542 4.710 -6.011 1.00 . A A . 86 THR N 1 1 6 15260 1 1 86 THR O O -0.844 6.085 -3.600 1.00 . A A . 86 THR O 1 1 6 15261 1 1 86 THR OG1 O -2.394 7.956 -6.433 1.00 . A A . 86 THR OG1 1 1 6 15262 1 1 87 ASP C C -1.070 9.861 -3.119 1.00 . A A . 87 ASP C 1 1 6 15263 1 1 87 ASP CA C -0.026 8.731 -3.241 1.00 . A A . 87 ASP CA 1 1 6 15264 1 1 87 ASP CB C 1.403 9.288 -3.087 1.00 . A A . 87 ASP CB 1 1 6 15265 1 1 87 ASP CG C 1.778 10.280 -4.179 1.00 . A A . 87 ASP CG 1 1 6 15266 1 1 87 ASP H H 0.079 8.488 -5.350 1.00 . A A . 87 ASP H 1 1 6 15267 1 1 87 ASP HA H -0.207 8.017 -2.448 1.00 . A A . 87 ASP HA 1 1 6 15268 1 1 87 ASP HB2 H 1.490 9.783 -2.129 1.00 . A A . 87 ASP HB2 1 1 6 15269 1 1 87 ASP HB3 H 2.105 8.465 -3.119 1.00 . A A . 87 ASP HB3 1 1 6 15270 1 1 87 ASP N N -0.162 8.021 -4.524 1.00 . A A . 87 ASP N 1 1 6 15271 1 1 87 ASP O O -0.881 10.820 -2.364 1.00 . A A . 87 ASP O 1 1 6 15272 1 1 87 ASP OD1 O 2.149 9.841 -5.285 1.00 . A A . 87 ASP OD1 1 1 6 15273 1 1 87 ASP OD2 O 1.716 11.504 -3.936 1.00 . A A . 87 ASP OD2 1 1 6 15274 1 1 88 ASP C C -3.841 10.941 -2.438 1.00 . A A . 88 ASP C 1 1 6 15275 1 1 88 ASP CA C -3.260 10.721 -3.846 1.00 . A A . 88 ASP CA 1 1 6 15276 1 1 88 ASP CB C -4.376 10.304 -4.812 1.00 . A A . 88 ASP CB 1 1 6 15277 1 1 88 ASP CG C -5.521 11.306 -4.849 1.00 . A A . 88 ASP CG 1 1 6 15278 1 1 88 ASP H H -2.277 8.928 -4.418 1.00 . A A . 88 ASP H 1 1 6 15279 1 1 88 ASP HA H -2.838 11.655 -4.191 1.00 . A A . 88 ASP HA 1 1 6 15280 1 1 88 ASP HB2 H -3.966 10.214 -5.809 1.00 . A A . 88 ASP HB2 1 1 6 15281 1 1 88 ASP HB3 H -4.768 9.346 -4.503 1.00 . A A . 88 ASP HB3 1 1 6 15282 1 1 88 ASP N N -2.181 9.723 -3.853 1.00 . A A . 88 ASP N 1 1 6 15283 1 1 88 ASP O O -3.974 10.004 -1.643 1.00 . A A . 88 ASP O 1 1 6 15284 1 1 88 ASP OD1 O -5.430 12.296 -5.607 1.00 . A A . 88 ASP OD1 1 1 6 15285 1 1 88 ASP OD2 O -6.511 11.113 -4.110 1.00 . A A . 88 ASP OD2 1 1 6 15286 1 1 89 LYS C C -5.940 11.722 -0.428 1.00 . A A . 89 LYS C 1 1 6 15287 1 1 89 LYS CA C -4.750 12.591 -0.858 1.00 . A A . 89 LYS CA 1 1 6 15288 1 1 89 LYS CB C -5.204 14.057 -0.906 1.00 . A A . 89 LYS CB 1 1 6 15289 1 1 89 LYS CD C -4.676 16.462 -1.462 1.00 . A A . 89 LYS CD 1 1 6 15290 1 1 89 LYS CE C -5.855 16.561 -2.426 1.00 . A A . 89 LYS CE 1 1 6 15291 1 1 89 LYS CG C -4.131 15.035 -1.373 1.00 . A A . 89 LYS CG 1 1 6 15292 1 1 89 LYS H H -4.130 12.866 -2.867 1.00 . A A . 89 LYS H 1 1 6 15293 1 1 89 LYS HA H -3.960 12.493 -0.129 1.00 . A A . 89 LYS HA 1 1 6 15294 1 1 89 LYS HB2 H -6.046 14.137 -1.579 1.00 . A A . 89 LYS HB2 1 1 6 15295 1 1 89 LYS HB3 H -5.523 14.354 0.085 1.00 . A A . 89 LYS HB3 1 1 6 15296 1 1 89 LYS HD2 H -5.000 16.776 -0.480 1.00 . A A . 89 LYS HD2 1 1 6 15297 1 1 89 LYS HD3 H -3.887 17.118 -1.805 1.00 . A A . 89 LYS HD3 1 1 6 15298 1 1 89 LYS HE2 H -5.526 16.272 -3.412 1.00 . A A . 89 LYS HE2 1 1 6 15299 1 1 89 LYS HE3 H -6.632 15.886 -2.096 1.00 . A A . 89 LYS HE3 1 1 6 15300 1 1 89 LYS HG2 H -3.310 15.017 -0.669 1.00 . A A . 89 LYS HG2 1 1 6 15301 1 1 89 LYS HG3 H -3.777 14.730 -2.349 1.00 . A A . 89 LYS HG3 1 1 6 15302 1 1 89 LYS HZ1 H -6.800 18.212 -1.562 1.00 . A A . 89 LYS HZ1 1 1 6 15303 1 1 89 LYS HZ2 H -7.176 17.983 -3.195 1.00 . A A . 89 LYS HZ2 1 1 6 15304 1 1 89 LYS HZ3 H -5.670 18.619 -2.756 1.00 . A A . 89 LYS HZ3 1 1 6 15305 1 1 89 LYS N N -4.215 12.190 -2.163 1.00 . A A . 89 LYS N 1 1 6 15306 1 1 89 LYS NZ N -6.411 17.940 -2.490 1.00 . A A . 89 LYS NZ 1 1 6 15307 1 1 89 LYS O O -5.961 11.172 0.676 1.00 . A A . 89 LYS O 1 1 6 15308 1 1 90 GLU C C -7.979 9.411 -0.802 1.00 . A A . 90 GLU C 1 1 6 15309 1 1 90 GLU CA C -8.179 10.919 -0.979 1.00 . A A . 90 GLU CA 1 1 6 15310 1 1 90 GLU CB C -9.246 11.199 -2.046 1.00 . A A . 90 GLU CB 1 1 6 15311 1 1 90 GLU CD C -10.768 12.928 -3.129 1.00 . A A . 90 GLU CD 1 1 6 15312 1 1 90 GLU CG C -9.631 12.674 -2.149 1.00 . A A . 90 GLU CG 1 1 6 15313 1 1 90 GLU H H -6.793 11.938 -2.227 1.00 . A A . 90 GLU H 1 1 6 15314 1 1 90 GLU HA H -8.521 11.327 -0.037 1.00 . A A . 90 GLU HA 1 1 6 15315 1 1 90 GLU HB2 H -8.868 10.880 -3.009 1.00 . A A . 90 GLU HB2 1 1 6 15316 1 1 90 GLU HB3 H -10.135 10.631 -1.813 1.00 . A A . 90 GLU HB3 1 1 6 15317 1 1 90 GLU HG2 H -9.934 13.020 -1.171 1.00 . A A . 90 GLU HG2 1 1 6 15318 1 1 90 GLU HG3 H -8.765 13.236 -2.471 1.00 . A A . 90 GLU HG3 1 1 6 15319 1 1 90 GLU N N -6.925 11.595 -1.314 1.00 . A A . 90 GLU N 1 1 6 15320 1 1 90 GLU O O -8.535 8.818 0.112 1.00 . A A . 90 GLU O 1 1 6 15321 1 1 90 GLU OE1 O -10.494 13.086 -4.337 1.00 . A A . 90 GLU OE1 1 1 6 15322 1 1 90 GLU OE2 O -11.940 12.966 -2.697 1.00 . A A . 90 GLU OE2 1 1 6 15323 1 1 91 TRP C C -6.271 6.992 -0.211 1.00 . A A . 91 TRP C 1 1 6 15324 1 1 91 TRP CA C -6.897 7.361 -1.566 1.00 . A A . 91 TRP CA 1 1 6 15325 1 1 91 TRP CB C -5.995 6.910 -2.721 1.00 . A A . 91 TRP CB 1 1 6 15326 1 1 91 TRP CD1 C -7.185 8.024 -4.709 1.00 . A A . 91 TRP CD1 1 1 6 15327 1 1 91 TRP CD2 C -6.990 5.802 -4.884 1.00 . A A . 91 TRP CD2 1 1 6 15328 1 1 91 TRP CE2 C -7.652 6.286 -6.027 1.00 . A A . 91 TRP CE2 1 1 6 15329 1 1 91 TRP CE3 C -6.751 4.431 -4.775 1.00 . A A . 91 TRP CE3 1 1 6 15330 1 1 91 TRP CG C -6.693 6.931 -4.053 1.00 . A A . 91 TRP CG 1 1 6 15331 1 1 91 TRP CH2 C -7.839 4.109 -6.918 1.00 . A A . 91 TRP CH2 1 1 6 15332 1 1 91 TRP CZ2 C -8.083 5.447 -7.050 1.00 . A A . 91 TRP CZ2 1 1 6 15333 1 1 91 TRP CZ3 C -7.181 3.598 -5.792 1.00 . A A . 91 TRP CZ3 1 1 6 15334 1 1 91 TRP H H -6.743 9.327 -2.373 1.00 . A A . 91 TRP H 1 1 6 15335 1 1 91 TRP HA H -7.845 6.846 -1.650 1.00 . A A . 91 TRP HA 1 1 6 15336 1 1 91 TRP HB2 H -5.138 7.566 -2.781 1.00 . A A . 91 TRP HB2 1 1 6 15337 1 1 91 TRP HB3 H -5.658 5.899 -2.535 1.00 . A A . 91 TRP HB3 1 1 6 15338 1 1 91 TRP HD1 H -7.126 9.037 -4.334 1.00 . A A . 91 TRP HD1 1 1 6 15339 1 1 91 TRP HE1 H -8.179 8.245 -6.546 1.00 . A A . 91 TRP HE1 1 1 6 15340 1 1 91 TRP HE3 H -6.245 4.018 -3.915 1.00 . A A . 91 TRP HE3 1 1 6 15341 1 1 91 TRP HH2 H -8.156 3.420 -7.687 1.00 . A A . 91 TRP HH2 1 1 6 15342 1 1 91 TRP HZ2 H -8.591 5.826 -7.926 1.00 . A A . 91 TRP HZ2 1 1 6 15343 1 1 91 TRP HZ3 H -7.006 2.534 -5.724 1.00 . A A . 91 TRP HZ3 1 1 6 15344 1 1 91 TRP N N -7.171 8.801 -1.662 1.00 . A A . 91 TRP N 1 1 6 15345 1 1 91 TRP NE1 N -7.763 7.643 -5.895 1.00 . A A . 91 TRP NE1 1 1 6 15346 1 1 91 TRP O O -6.648 5.996 0.408 1.00 . A A . 91 TRP O 1 1 6 15347 1 1 92 ILE C C -5.826 7.831 2.676 1.00 . A A . 92 ILE C 1 1 6 15348 1 1 92 ILE CA C -4.750 7.623 1.593 1.00 . A A . 92 ILE CA 1 1 6 15349 1 1 92 ILE CB C -3.574 8.607 1.840 1.00 . A A . 92 ILE CB 1 1 6 15350 1 1 92 ILE CD1 C -1.307 9.361 0.916 1.00 . A A . 92 ILE CD1 1 1 6 15351 1 1 92 ILE CG1 C -2.479 8.410 0.776 1.00 . A A . 92 ILE CG1 1 1 6 15352 1 1 92 ILE CG2 C -2.999 8.427 3.246 1.00 . A A . 92 ILE CG2 1 1 6 15353 1 1 92 ILE H H -5.002 8.542 -0.312 1.00 . A A . 92 ILE H 1 1 6 15354 1 1 92 ILE HA H -4.371 6.610 1.661 1.00 . A A . 92 ILE HA 1 1 6 15355 1 1 92 ILE HB H -3.958 9.616 1.763 1.00 . A A . 92 ILE HB 1 1 6 15356 1 1 92 ILE HD11 H -0.597 9.174 0.124 1.00 . A A . 92 ILE HD11 1 1 6 15357 1 1 92 ILE HD12 H -0.829 9.206 1.872 1.00 . A A . 92 ILE HD12 1 1 6 15358 1 1 92 ILE HD13 H -1.659 10.381 0.852 1.00 . A A . 92 ILE HD13 1 1 6 15359 1 1 92 ILE HG12 H -2.095 7.403 0.843 1.00 . A A . 92 ILE HG12 1 1 6 15360 1 1 92 ILE HG13 H -2.910 8.559 -0.204 1.00 . A A . 92 ILE HG13 1 1 6 15361 1 1 92 ILE HG21 H -2.201 9.140 3.404 1.00 . A A . 92 ILE HG21 1 1 6 15362 1 1 92 ILE HG22 H -2.608 7.425 3.354 1.00 . A A . 92 ILE HG22 1 1 6 15363 1 1 92 ILE HG23 H -3.776 8.590 3.980 1.00 . A A . 92 ILE HG23 1 1 6 15364 1 1 92 ILE N N -5.325 7.805 0.255 1.00 . A A . 92 ILE N 1 1 6 15365 1 1 92 ILE O O -5.902 7.087 3.654 1.00 . A A . 92 ILE O 1 1 6 15366 1 1 93 LYS C C -8.777 8.053 3.548 1.00 . A A . 93 LYS C 1 1 6 15367 1 1 93 LYS CA C -7.742 9.193 3.402 1.00 . A A . 93 LYS CA 1 1 6 15368 1 1 93 LYS CB C -8.392 10.510 2.919 1.00 . A A . 93 LYS CB 1 1 6 15369 1 1 93 LYS CD C -10.891 10.412 3.415 1.00 . A A . 93 LYS CD 1 1 6 15370 1 1 93 LYS CE C -11.222 10.563 1.931 1.00 . A A . 93 LYS CE 1 1 6 15371 1 1 93 LYS CG C -9.548 11.046 3.776 1.00 . A A . 93 LYS CG 1 1 6 15372 1 1 93 LYS H H -6.560 9.378 1.650 1.00 . A A . 93 LYS H 1 1 6 15373 1 1 93 LYS HA H -7.289 9.369 4.368 1.00 . A A . 93 LYS HA 1 1 6 15374 1 1 93 LYS HB2 H -7.626 11.272 2.892 1.00 . A A . 93 LYS HB2 1 1 6 15375 1 1 93 LYS HB3 H -8.756 10.362 1.913 1.00 . A A . 93 LYS HB3 1 1 6 15376 1 1 93 LYS HD2 H -10.857 9.360 3.659 1.00 . A A . 93 LYS HD2 1 1 6 15377 1 1 93 LYS HD3 H -11.668 10.890 3.996 1.00 . A A . 93 LYS HD3 1 1 6 15378 1 1 93 LYS HE2 H -11.300 11.614 1.695 1.00 . A A . 93 LYS HE2 1 1 6 15379 1 1 93 LYS HE3 H -10.426 10.121 1.347 1.00 . A A . 93 LYS HE3 1 1 6 15380 1 1 93 LYS HG2 H -9.337 10.840 4.814 1.00 . A A . 93 LYS HG2 1 1 6 15381 1 1 93 LYS HG3 H -9.618 12.116 3.633 1.00 . A A . 93 LYS HG3 1 1 6 15382 1 1 93 LYS HZ1 H -12.592 9.807 0.549 1.00 . A A . 93 LYS HZ1 1 1 6 15383 1 1 93 LYS HZ2 H -13.304 10.444 1.943 1.00 . A A . 93 LYS HZ2 1 1 6 15384 1 1 93 LYS HZ3 H -12.538 8.942 2.001 1.00 . A A . 93 LYS HZ3 1 1 6 15385 1 1 93 LYS N N -6.667 8.842 2.467 1.00 . A A . 93 LYS N 1 1 6 15386 1 1 93 LYS NZ N -12.502 9.895 1.581 1.00 . A A . 93 LYS NZ 1 1 6 15387 1 1 93 LYS O O -9.135 7.675 4.666 1.00 . A A . 93 LYS O 1 1 6 15388 1 1 94 ASP C C -9.701 5.167 3.179 1.00 . A A . 94 ASP C 1 1 6 15389 1 1 94 ASP CA C -10.225 6.409 2.431 1.00 . A A . 94 ASP CA 1 1 6 15390 1 1 94 ASP CB C -10.633 6.037 0.995 1.00 . A A . 94 ASP CB 1 1 6 15391 1 1 94 ASP CG C -11.631 7.018 0.398 1.00 . A A . 94 ASP CG 1 1 6 15392 1 1 94 ASP H H -8.912 7.833 1.561 1.00 . A A . 94 ASP H 1 1 6 15393 1 1 94 ASP HA H -11.101 6.773 2.954 1.00 . A A . 94 ASP HA 1 1 6 15394 1 1 94 ASP HB2 H -9.751 6.022 0.371 1.00 . A A . 94 ASP HB2 1 1 6 15395 1 1 94 ASP HB3 H -11.080 5.052 0.997 1.00 . A A . 94 ASP HB3 1 1 6 15396 1 1 94 ASP N N -9.240 7.502 2.422 1.00 . A A . 94 ASP N 1 1 6 15397 1 1 94 ASP O O -10.455 4.505 3.898 1.00 . A A . 94 ASP O 1 1 6 15398 1 1 94 ASP OD1 O -12.850 6.808 0.574 1.00 . A A . 94 ASP OD1 1 1 6 15399 1 1 94 ASP OD2 O -11.212 8.005 -0.239 1.00 . A A . 94 ASP OD2 1 1 6 15400 1 1 95 PHE C C -7.891 3.962 5.255 1.00 . A A . 95 PHE C 1 1 6 15401 1 1 95 PHE CA C -7.797 3.736 3.737 1.00 . A A . 95 PHE CA 1 1 6 15402 1 1 95 PHE CB C -6.324 3.565 3.328 1.00 . A A . 95 PHE CB 1 1 6 15403 1 1 95 PHE CD1 C -5.078 2.373 5.179 1.00 . A A . 95 PHE CD1 1 1 6 15404 1 1 95 PHE CD2 C -5.645 1.139 3.216 1.00 . A A . 95 PHE CD2 1 1 6 15405 1 1 95 PHE CE1 C -4.490 1.244 5.721 1.00 . A A . 95 PHE CE1 1 1 6 15406 1 1 95 PHE CE2 C -5.055 0.010 3.754 1.00 . A A . 95 PHE CE2 1 1 6 15407 1 1 95 PHE CG C -5.665 2.336 3.919 1.00 . A A . 95 PHE CG 1 1 6 15408 1 1 95 PHE CZ C -4.479 0.061 5.006 1.00 . A A . 95 PHE CZ 1 1 6 15409 1 1 95 PHE H H -7.872 5.372 2.375 1.00 . A A . 95 PHE H 1 1 6 15410 1 1 95 PHE HA H -8.341 2.834 3.484 1.00 . A A . 95 PHE HA 1 1 6 15411 1 1 95 PHE HB2 H -6.267 3.491 2.251 1.00 . A A . 95 PHE HB2 1 1 6 15412 1 1 95 PHE HB3 H -5.765 4.434 3.650 1.00 . A A . 95 PHE HB3 1 1 6 15413 1 1 95 PHE HD1 H -5.085 3.295 5.740 1.00 . A A . 95 PHE HD1 1 1 6 15414 1 1 95 PHE HD2 H -6.093 1.094 2.234 1.00 . A A . 95 PHE HD2 1 1 6 15415 1 1 95 PHE HE1 H -4.037 1.287 6.701 1.00 . A A . 95 PHE HE1 1 1 6 15416 1 1 95 PHE HE2 H -5.045 -0.915 3.193 1.00 . A A . 95 PHE HE2 1 1 6 15417 1 1 95 PHE HZ H -4.019 -0.821 5.427 1.00 . A A . 95 PHE HZ 1 1 6 15418 1 1 95 PHE N N -8.414 4.852 3.009 1.00 . A A . 95 PHE N 1 1 6 15419 1 1 95 PHE O O -8.224 3.049 6.017 1.00 . A A . 95 PHE O 1 1 6 15420 1 1 96 ILE C C -9.076 5.383 7.654 1.00 . A A . 96 ILE C 1 1 6 15421 1 1 96 ILE CA C -7.659 5.573 7.090 1.00 . A A . 96 ILE CA 1 1 6 15422 1 1 96 ILE CB C -7.219 7.048 7.286 1.00 . A A . 96 ILE CB 1 1 6 15423 1 1 96 ILE CD1 C -5.295 8.680 6.893 1.00 . A A . 96 ILE CD1 1 1 6 15424 1 1 96 ILE CG1 C -5.770 7.244 6.811 1.00 . A A . 96 ILE CG1 1 1 6 15425 1 1 96 ILE CG2 C -7.366 7.474 8.746 1.00 . A A . 96 ILE CG2 1 1 6 15426 1 1 96 ILE H H -7.302 5.858 5.017 1.00 . A A . 96 ILE H 1 1 6 15427 1 1 96 ILE HA H -6.977 4.940 7.641 1.00 . A A . 96 ILE HA 1 1 6 15428 1 1 96 ILE HB H -7.870 7.674 6.691 1.00 . A A . 96 ILE HB 1 1 6 15429 1 1 96 ILE HD11 H -5.306 9.006 7.923 1.00 . A A . 96 ILE HD11 1 1 6 15430 1 1 96 ILE HD12 H -5.952 9.309 6.309 1.00 . A A . 96 ILE HD12 1 1 6 15431 1 1 96 ILE HD13 H -4.292 8.750 6.504 1.00 . A A . 96 ILE HD13 1 1 6 15432 1 1 96 ILE HG12 H -5.110 6.642 7.420 1.00 . A A . 96 ILE HG12 1 1 6 15433 1 1 96 ILE HG13 H -5.690 6.927 5.781 1.00 . A A . 96 ILE HG13 1 1 6 15434 1 1 96 ILE HG21 H -7.053 8.502 8.857 1.00 . A A . 96 ILE HG21 1 1 6 15435 1 1 96 ILE HG22 H -6.750 6.843 9.371 1.00 . A A . 96 ILE HG22 1 1 6 15436 1 1 96 ILE HG23 H -8.398 7.380 9.050 1.00 . A A . 96 ILE HG23 1 1 6 15437 1 1 96 ILE N N -7.586 5.188 5.678 1.00 . A A . 96 ILE N 1 1 6 15438 1 1 96 ILE O O -9.247 4.837 8.748 1.00 . A A . 96 ILE O 1 1 6 15439 1 1 97 GLU C C -11.806 4.209 7.657 1.00 . A A . 97 GLU C 1 1 6 15440 1 1 97 GLU CA C -11.491 5.669 7.311 1.00 . A A . 97 GLU CA 1 1 6 15441 1 1 97 GLU CB C -12.441 6.107 6.187 1.00 . A A . 97 GLU CB 1 1 6 15442 1 1 97 GLU CD C -13.381 7.937 4.731 1.00 . A A . 97 GLU CD 1 1 6 15443 1 1 97 GLU CG C -12.367 7.580 5.811 1.00 . A A . 97 GLU CG 1 1 6 15444 1 1 97 GLU H H -9.885 6.273 6.048 1.00 . A A . 97 GLU H 1 1 6 15445 1 1 97 GLU HA H -11.661 6.285 8.182 1.00 . A A . 97 GLU HA 1 1 6 15446 1 1 97 GLU HB2 H -12.214 5.528 5.303 1.00 . A A . 97 GLU HB2 1 1 6 15447 1 1 97 GLU HB3 H -13.456 5.889 6.492 1.00 . A A . 97 GLU HB3 1 1 6 15448 1 1 97 GLU HG2 H -12.565 8.180 6.690 1.00 . A A . 97 GLU HG2 1 1 6 15449 1 1 97 GLU HG3 H -11.374 7.799 5.444 1.00 . A A . 97 GLU HG3 1 1 6 15450 1 1 97 GLU N N -10.086 5.829 6.900 1.00 . A A . 97 GLU N 1 1 6 15451 1 1 97 GLU O O -12.140 3.884 8.799 1.00 . A A . 97 GLU O 1 1 6 15452 1 1 97 GLU OE1 O -14.596 7.944 5.028 1.00 . A A . 97 GLU OE1 1 1 6 15453 1 1 97 GLU OE2 O -12.976 8.176 3.576 1.00 . A A . 97 GLU OE2 1 1 6 15454 1 1 98 GLU C C -11.308 1.298 8.032 1.00 . A A . 98 GLU C 1 1 6 15455 1 1 98 GLU CA C -11.985 1.918 6.804 1.00 . A A . 98 GLU CA 1 1 6 15456 1 1 98 GLU CB C -11.573 1.156 5.537 1.00 . A A . 98 GLU CB 1 1 6 15457 1 1 98 GLU CD C -13.843 1.308 4.402 1.00 . A A . 98 GLU CD 1 1 6 15458 1 1 98 GLU CG C -12.348 1.572 4.287 1.00 . A A . 98 GLU CG 1 1 6 15459 1 1 98 GLU H H -11.321 3.662 5.796 1.00 . A A . 98 GLU H 1 1 6 15460 1 1 98 GLU HA H -13.056 1.838 6.925 1.00 . A A . 98 GLU HA 1 1 6 15461 1 1 98 GLU HB2 H -10.522 1.327 5.353 1.00 . A A . 98 GLU HB2 1 1 6 15462 1 1 98 GLU HB3 H -11.733 0.097 5.697 1.00 . A A . 98 GLU HB3 1 1 6 15463 1 1 98 GLU HG2 H -12.192 2.628 4.119 1.00 . A A . 98 GLU HG2 1 1 6 15464 1 1 98 GLU HG3 H -11.965 1.016 3.442 1.00 . A A . 98 GLU HG3 1 1 6 15465 1 1 98 GLU N N -11.659 3.338 6.661 1.00 . A A . 98 GLU N 1 1 6 15466 1 1 98 GLU O O -11.957 0.645 8.853 1.00 . A A . 98 GLU O 1 1 6 15467 1 1 98 GLU OE1 O -14.221 0.221 4.878 1.00 . A A . 98 GLU OE1 1 1 6 15468 1 1 98 GLU OE2 O -14.649 2.172 4.000 1.00 . A A . 98 GLU OE2 1 1 6 15469 1 1 99 ALA C C -9.712 1.466 10.634 1.00 . A A . 99 ALA C 1 1 6 15470 1 1 99 ALA CA C -9.227 0.961 9.262 1.00 . A A . 99 ALA CA 1 1 6 15471 1 1 99 ALA CB C -7.752 1.277 9.060 1.00 . A A . 99 ALA CB 1 1 6 15472 1 1 99 ALA H H -9.554 2.086 7.493 1.00 . A A . 99 ALA H 1 1 6 15473 1 1 99 ALA HA H -9.342 -0.114 9.230 1.00 . A A . 99 ALA HA 1 1 6 15474 1 1 99 ALA HB1 H -7.437 0.914 8.093 1.00 . A A . 99 ALA HB1 1 1 6 15475 1 1 99 ALA HB2 H -7.169 0.796 9.833 1.00 . A A . 99 ALA HB2 1 1 6 15476 1 1 99 ALA HB3 H -7.601 2.345 9.109 1.00 . A A . 99 ALA HB3 1 1 6 15477 1 1 99 ALA N N -10.007 1.522 8.160 1.00 . A A . 99 ALA N 1 1 6 15478 1 1 99 ALA O O -9.987 0.671 11.538 1.00 . A A . 99 ALA O 1 1 6 15479 1 1 100 LYS C C -11.689 2.986 12.445 1.00 . A A . 100 LYS C 1 1 6 15480 1 1 100 LYS CA C -10.248 3.375 12.063 1.00 . A A . 100 LYS CA 1 1 6 15481 1 1 100 LYS CB C -10.099 4.901 12.022 1.00 . A A . 100 LYS CB 1 1 6 15482 1 1 100 LYS CD C -8.516 6.887 11.959 1.00 . A A . 100 LYS CD 1 1 6 15483 1 1 100 LYS CE C -9.008 7.471 13.280 1.00 . A A . 100 LYS CE 1 1 6 15484 1 1 100 LYS CG C -8.647 5.365 11.910 1.00 . A A . 100 LYS CG 1 1 6 15485 1 1 100 LYS H H -9.651 3.372 10.019 1.00 . A A . 100 LYS H 1 1 6 15486 1 1 100 LYS HA H -9.584 2.985 12.823 1.00 . A A . 100 LYS HA 1 1 6 15487 1 1 100 LYS HB2 H -10.645 5.280 11.169 1.00 . A A . 100 LYS HB2 1 1 6 15488 1 1 100 LYS HB3 H -10.522 5.318 12.925 1.00 . A A . 100 LYS HB3 1 1 6 15489 1 1 100 LYS HD2 H -7.476 7.150 11.828 1.00 . A A . 100 LYS HD2 1 1 6 15490 1 1 100 LYS HD3 H -9.096 7.313 11.150 1.00 . A A . 100 LYS HD3 1 1 6 15491 1 1 100 LYS HE2 H -8.876 8.543 13.255 1.00 . A A . 100 LYS HE2 1 1 6 15492 1 1 100 LYS HE3 H -10.057 7.243 13.391 1.00 . A A . 100 LYS HE3 1 1 6 15493 1 1 100 LYS HG2 H -8.084 4.944 12.729 1.00 . A A . 100 LYS HG2 1 1 6 15494 1 1 100 LYS HG3 H -8.238 5.008 10.974 1.00 . A A . 100 LYS HG3 1 1 6 15495 1 1 100 LYS HZ1 H -8.455 5.909 14.555 1.00 . A A . 100 LYS HZ1 1 1 6 15496 1 1 100 LYS HZ2 H -8.583 7.410 15.322 1.00 . A A . 100 LYS HZ2 1 1 6 15497 1 1 100 LYS HZ3 H -7.250 7.075 14.339 1.00 . A A . 100 LYS HZ3 1 1 6 15498 1 1 100 LYS N N -9.837 2.782 10.783 1.00 . A A . 100 LYS N 1 1 6 15499 1 1 100 LYS NZ N -8.271 6.927 14.452 1.00 . A A . 100 LYS NZ 1 1 6 15500 1 1 100 LYS O O -12.049 3.009 13.621 1.00 . A A . 100 LYS O 1 1 6 15501 1 1 101 GLU C C -13.840 0.760 12.396 1.00 . A A . 101 GLU C 1 1 6 15502 1 1 101 GLU CA C -13.870 2.141 11.723 1.00 . A A . 101 GLU CA 1 1 6 15503 1 1 101 GLU CB C -14.695 2.077 10.428 1.00 . A A . 101 GLU CB 1 1 6 15504 1 1 101 GLU CD C -15.866 3.362 8.583 1.00 . A A . 101 GLU CD 1 1 6 15505 1 1 101 GLU CG C -15.003 3.445 9.832 1.00 . A A . 101 GLU CG 1 1 6 15506 1 1 101 GLU H H -12.208 2.731 10.523 1.00 . A A . 101 GLU H 1 1 6 15507 1 1 101 GLU HA H -14.343 2.840 12.400 1.00 . A A . 101 GLU HA 1 1 6 15508 1 1 101 GLU HB2 H -14.149 1.499 9.693 1.00 . A A . 101 GLU HB2 1 1 6 15509 1 1 101 GLU HB3 H -15.634 1.579 10.637 1.00 . A A . 101 GLU HB3 1 1 6 15510 1 1 101 GLU HG2 H -15.524 4.035 10.572 1.00 . A A . 101 GLU HG2 1 1 6 15511 1 1 101 GLU HG3 H -14.072 3.931 9.581 1.00 . A A . 101 GLU HG3 1 1 6 15512 1 1 101 GLU N N -12.511 2.636 11.454 1.00 . A A . 101 GLU N 1 1 6 15513 1 1 101 GLU O O -14.685 0.449 13.237 1.00 . A A . 101 GLU O 1 1 6 15514 1 1 101 GLU OE1 O -17.089 3.149 8.716 1.00 . A A . 101 GLU OE1 1 1 6 15515 1 1 101 GLU OE2 O -15.327 3.509 7.468 1.00 . A A . 101 GLU OE2 1 1 6 15516 1 1 102 ARG C C -11.790 -1.309 13.886 1.00 . A A . 102 ARG C 1 1 6 15517 1 1 102 ARG CA C -12.682 -1.393 12.636 1.00 . A A . 102 ARG CA 1 1 6 15518 1 1 102 ARG CB C -12.081 -2.389 11.622 1.00 . A A . 102 ARG CB 1 1 6 15519 1 1 102 ARG CD C -13.612 -1.724 9.716 1.00 . A A . 102 ARG CD 1 1 6 15520 1 1 102 ARG CG C -13.059 -2.875 10.547 1.00 . A A . 102 ARG CG 1 1 6 15521 1 1 102 ARG CZ C -14.656 -1.433 7.534 1.00 . A A . 102 ARG CZ 1 1 6 15522 1 1 102 ARG H H -12.237 0.227 11.322 1.00 . A A . 102 ARG H 1 1 6 15523 1 1 102 ARG HA H -13.656 -1.750 12.939 1.00 . A A . 102 ARG HA 1 1 6 15524 1 1 102 ARG HB2 H -11.245 -1.915 11.125 1.00 . A A . 102 ARG HB2 1 1 6 15525 1 1 102 ARG HB3 H -11.717 -3.254 12.159 1.00 . A A . 102 ARG HB3 1 1 6 15526 1 1 102 ARG HD2 H -14.228 -1.104 10.351 1.00 . A A . 102 ARG HD2 1 1 6 15527 1 1 102 ARG HD3 H -12.781 -1.138 9.347 1.00 . A A . 102 ARG HD3 1 1 6 15528 1 1 102 ARG HE H -14.778 -3.081 8.609 1.00 . A A . 102 ARG HE 1 1 6 15529 1 1 102 ARG HG2 H -12.544 -3.562 9.892 1.00 . A A . 102 ARG HG2 1 1 6 15530 1 1 102 ARG HG3 H -13.881 -3.386 11.028 1.00 . A A . 102 ARG HG3 1 1 6 15531 1 1 102 ARG HH11 H -13.699 0.162 8.237 1.00 . A A . 102 ARG HH11 1 1 6 15532 1 1 102 ARG HH12 H -14.407 0.337 6.666 1.00 . A A . 102 ARG HH12 1 1 6 15533 1 1 102 ARG HH21 H -15.697 -2.833 6.574 1.00 . A A . 102 ARG HH21 1 1 6 15534 1 1 102 ARG HH22 H -15.507 -1.326 5.742 1.00 . A A . 102 ARG HH22 1 1 6 15535 1 1 102 ARG N N -12.859 -0.064 12.023 1.00 . A A . 102 ARG N 1 1 6 15536 1 1 102 ARG NE N -14.413 -2.173 8.581 1.00 . A A . 102 ARG NE 1 1 6 15537 1 1 102 ARG NH1 N -14.222 -0.217 7.478 1.00 . A A . 102 ARG NH1 1 1 6 15538 1 1 102 ARG NH2 N -15.342 -1.900 6.543 1.00 . A A . 102 ARG NH2 1 1 6 15539 1 1 102 ARG O O -11.518 -2.318 14.538 1.00 . A A . 102 ARG O 1 1 6 15540 1 1 103 GLY C C -9.117 -0.510 15.280 1.00 . A A . 103 GLY C 1 1 6 15541 1 1 103 GLY CA C -10.505 0.119 15.385 1.00 . A A . 103 GLY CA 1 1 6 15542 1 1 103 GLY H H -11.581 0.664 13.643 1.00 . A A . 103 GLY H 1 1 6 15543 1 1 103 GLY HA2 H -10.389 1.182 15.531 1.00 . A A . 103 GLY HA2 1 1 6 15544 1 1 103 GLY HA3 H -11.011 -0.293 16.247 1.00 . A A . 103 GLY HA3 1 1 6 15545 1 1 103 GLY N N -11.337 -0.098 14.207 1.00 . A A . 103 GLY N 1 1 6 15546 1 1 103 GLY O O -8.625 -1.107 16.241 1.00 . A A . 103 GLY O 1 1 6 15547 1 1 104 VAL C C -6.098 0.195 13.640 1.00 . A A . 104 VAL C 1 1 6 15548 1 1 104 VAL CA C -7.125 -0.922 13.912 1.00 . A A . 104 VAL CA 1 1 6 15549 1 1 104 VAL CB C -7.087 -1.966 12.761 1.00 . A A . 104 VAL CB 1 1 6 15550 1 1 104 VAL CG1 C -7.884 -3.215 13.134 1.00 . A A . 104 VAL CG1 1 1 6 15551 1 1 104 VAL CG2 C -7.612 -1.368 11.458 1.00 . A A . 104 VAL CG2 1 1 6 15552 1 1 104 VAL H H -8.927 0.073 13.374 1.00 . A A . 104 VAL H 1 1 6 15553 1 1 104 VAL HA H -6.834 -1.428 14.825 1.00 . A A . 104 VAL HA 1 1 6 15554 1 1 104 VAL HB H -6.058 -2.261 12.606 1.00 . A A . 104 VAL HB 1 1 6 15555 1 1 104 VAL HG11 H -8.918 -2.950 13.298 1.00 . A A . 104 VAL HG11 1 1 6 15556 1 1 104 VAL HG12 H -7.478 -3.647 14.038 1.00 . A A . 104 VAL HG12 1 1 6 15557 1 1 104 VAL HG13 H -7.822 -3.937 12.332 1.00 . A A . 104 VAL HG13 1 1 6 15558 1 1 104 VAL HG21 H -7.015 -0.510 11.185 1.00 . A A . 104 VAL HG21 1 1 6 15559 1 1 104 VAL HG22 H -8.640 -1.061 11.589 1.00 . A A . 104 VAL HG22 1 1 6 15560 1 1 104 VAL HG23 H -7.557 -2.108 10.671 1.00 . A A . 104 VAL HG23 1 1 6 15561 1 1 104 VAL N N -8.480 -0.386 14.115 1.00 . A A . 104 VAL N 1 1 6 15562 1 1 104 VAL O O -6.440 1.271 13.143 1.00 . A A . 104 VAL O 1 1 6 15563 1 1 105 GLU C C -3.342 1.053 12.348 1.00 . A A . 105 GLU C 1 1 6 15564 1 1 105 GLU CA C -3.750 0.892 13.822 1.00 . A A . 105 GLU CA 1 1 6 15565 1 1 105 GLU CB C -2.540 0.443 14.652 1.00 . A A . 105 GLU CB 1 1 6 15566 1 1 105 GLU CD C -1.733 -0.381 16.912 1.00 . A A . 105 GLU CD 1 1 6 15567 1 1 105 GLU CG C -2.803 0.390 16.154 1.00 . A A . 105 GLU CG 1 1 6 15568 1 1 105 GLU H H -4.637 -0.955 14.357 1.00 . A A . 105 GLU H 1 1 6 15569 1 1 105 GLU HA H -4.095 1.847 14.197 1.00 . A A . 105 GLU HA 1 1 6 15570 1 1 105 GLU HB2 H -2.245 -0.543 14.326 1.00 . A A . 105 GLU HB2 1 1 6 15571 1 1 105 GLU HB3 H -1.720 1.127 14.475 1.00 . A A . 105 GLU HB3 1 1 6 15572 1 1 105 GLU HG2 H -2.837 1.399 16.539 1.00 . A A . 105 GLU HG2 1 1 6 15573 1 1 105 GLU HG3 H -3.760 -0.087 16.321 1.00 . A A . 105 GLU HG3 1 1 6 15574 1 1 105 GLU N N -4.842 -0.075 13.983 1.00 . A A . 105 GLU N 1 1 6 15575 1 1 105 GLU O O -3.021 0.076 11.663 1.00 . A A . 105 GLU O 1 1 6 15576 1 1 105 GLU OE1 O -0.546 0.007 16.848 1.00 . A A . 105 GLU OE1 1 1 6 15577 1 1 105 GLU OE2 O -2.072 -1.389 17.571 1.00 . A A . 105 GLU OE2 1 1 6 15578 1 1 106 VAL C C -1.561 3.113 10.364 1.00 . A A . 106 VAL C 1 1 6 15579 1 1 106 VAL CA C -3.003 2.604 10.484 1.00 . A A . 106 VAL CA 1 1 6 15580 1 1 106 VAL CB C -3.952 3.688 9.914 1.00 . A A . 106 VAL CB 1 1 6 15581 1 1 106 VAL CG1 C -3.757 3.853 8.407 1.00 . A A . 106 VAL CG1 1 1 6 15582 1 1 106 VAL CG2 C -5.406 3.373 10.251 1.00 . A A . 106 VAL CG2 1 1 6 15583 1 1 106 VAL H H -3.559 3.031 12.481 1.00 . A A . 106 VAL H 1 1 6 15584 1 1 106 VAL HA H -3.118 1.701 9.894 1.00 . A A . 106 VAL HA 1 1 6 15585 1 1 106 VAL HB H -3.701 4.632 10.384 1.00 . A A . 106 VAL HB 1 1 6 15586 1 1 106 VAL HG11 H -3.956 2.913 7.911 1.00 . A A . 106 VAL HG11 1 1 6 15587 1 1 106 VAL HG12 H -2.741 4.158 8.204 1.00 . A A . 106 VAL HG12 1 1 6 15588 1 1 106 VAL HG13 H -4.438 4.606 8.035 1.00 . A A . 106 VAL HG13 1 1 6 15589 1 1 106 VAL HG21 H -5.668 2.406 9.849 1.00 . A A . 106 VAL HG21 1 1 6 15590 1 1 106 VAL HG22 H -6.051 4.127 9.822 1.00 . A A . 106 VAL HG22 1 1 6 15591 1 1 106 VAL HG23 H -5.534 3.362 11.325 1.00 . A A . 106 VAL HG23 1 1 6 15592 1 1 106 VAL N N -3.336 2.295 11.876 1.00 . A A . 106 VAL N 1 1 6 15593 1 1 106 VAL O O -1.211 4.147 10.930 1.00 . A A . 106 VAL O 1 1 6 15594 1 1 107 PHE C C 0.931 3.003 7.904 1.00 . A A . 107 PHE C 1 1 6 15595 1 1 107 PHE CA C 0.660 2.809 9.407 1.00 . A A . 107 PHE CA 1 1 6 15596 1 1 107 PHE CB C 1.616 1.776 10.023 1.00 . A A . 107 PHE CB 1 1 6 15597 1 1 107 PHE CD1 C 3.496 3.455 10.172 1.00 . A A . 107 PHE CD1 1 1 6 15598 1 1 107 PHE CD2 C 4.037 1.180 9.695 1.00 . A A . 107 PHE CD2 1 1 6 15599 1 1 107 PHE CE1 C 4.837 3.786 10.115 1.00 . A A . 107 PHE CE1 1 1 6 15600 1 1 107 PHE CE2 C 5.377 1.507 9.635 1.00 . A A . 107 PHE CE2 1 1 6 15601 1 1 107 PHE CG C 3.078 2.147 9.962 1.00 . A A . 107 PHE CG 1 1 6 15602 1 1 107 PHE CZ C 5.778 2.811 9.845 1.00 . A A . 107 PHE CZ 1 1 6 15603 1 1 107 PHE H H -1.042 1.550 9.228 1.00 . A A . 107 PHE H 1 1 6 15604 1 1 107 PHE HA H 0.803 3.759 9.907 1.00 . A A . 107 PHE HA 1 1 6 15605 1 1 107 PHE HB2 H 1.358 1.639 11.064 1.00 . A A . 107 PHE HB2 1 1 6 15606 1 1 107 PHE HB3 H 1.490 0.838 9.509 1.00 . A A . 107 PHE HB3 1 1 6 15607 1 1 107 PHE HD1 H 2.762 4.219 10.382 1.00 . A A . 107 PHE HD1 1 1 6 15608 1 1 107 PHE HD2 H 3.728 0.158 9.530 1.00 . A A . 107 PHE HD2 1 1 6 15609 1 1 107 PHE HE1 H 5.149 4.807 10.280 1.00 . A A . 107 PHE HE1 1 1 6 15610 1 1 107 PHE HE2 H 6.108 0.741 9.428 1.00 . A A . 107 PHE HE2 1 1 6 15611 1 1 107 PHE HZ H 6.827 3.069 9.797 1.00 . A A . 107 PHE HZ 1 1 6 15612 1 1 107 PHE N N -0.726 2.388 9.628 1.00 . A A . 107 PHE N 1 1 6 15613 1 1 107 PHE O O 1.094 2.036 7.154 1.00 . A A . 107 PHE O 1 1 6 15614 1 1 108 VAL C C 2.532 5.047 5.701 1.00 . A A . 108 VAL C 1 1 6 15615 1 1 108 VAL CA C 1.098 4.616 6.057 1.00 . A A . 108 VAL CA 1 1 6 15616 1 1 108 VAL CB C 0.125 5.765 5.677 1.00 . A A . 108 VAL CB 1 1 6 15617 1 1 108 VAL CG1 C 0.270 6.144 4.203 1.00 . A A . 108 VAL CG1 1 1 6 15618 1 1 108 VAL CG2 C -1.318 5.381 6.000 1.00 . A A . 108 VAL CG2 1 1 6 15619 1 1 108 VAL H H 0.881 4.988 8.137 1.00 . A A . 108 VAL H 1 1 6 15620 1 1 108 VAL HA H 0.837 3.747 5.468 1.00 . A A . 108 VAL HA 1 1 6 15621 1 1 108 VAL HB H 0.381 6.632 6.273 1.00 . A A . 108 VAL HB 1 1 6 15622 1 1 108 VAL HG11 H 1.281 6.476 4.014 1.00 . A A . 108 VAL HG11 1 1 6 15623 1 1 108 VAL HG12 H -0.419 6.941 3.964 1.00 . A A . 108 VAL HG12 1 1 6 15624 1 1 108 VAL HG13 H 0.052 5.285 3.585 1.00 . A A . 108 VAL HG13 1 1 6 15625 1 1 108 VAL HG21 H -1.408 5.169 7.057 1.00 . A A . 108 VAL HG21 1 1 6 15626 1 1 108 VAL HG22 H -1.595 4.503 5.434 1.00 . A A . 108 VAL HG22 1 1 6 15627 1 1 108 VAL HG23 H -1.977 6.197 5.741 1.00 . A A . 108 VAL HG23 1 1 6 15628 1 1 108 VAL N N 0.959 4.265 7.476 1.00 . A A . 108 VAL N 1 1 6 15629 1 1 108 VAL O O 3.046 6.029 6.236 1.00 . A A . 108 VAL O 1 1 6 15630 1 1 109 VAL C C 4.448 4.918 2.775 1.00 . A A . 109 VAL C 1 1 6 15631 1 1 109 VAL CA C 4.503 4.658 4.288 1.00 . A A . 109 VAL CA 1 1 6 15632 1 1 109 VAL CB C 5.523 3.521 4.563 1.00 . A A . 109 VAL CB 1 1 6 15633 1 1 109 VAL CG1 C 6.932 3.937 4.137 1.00 . A A . 109 VAL CG1 1 1 6 15634 1 1 109 VAL CG2 C 5.493 3.101 6.032 1.00 . A A . 109 VAL CG2 1 1 6 15635 1 1 109 VAL H H 2.726 3.504 4.446 1.00 . A A . 109 VAL H 1 1 6 15636 1 1 109 VAL HA H 4.840 5.555 4.794 1.00 . A A . 109 VAL HA 1 1 6 15637 1 1 109 VAL HB H 5.237 2.665 3.967 1.00 . A A . 109 VAL HB 1 1 6 15638 1 1 109 VAL HG11 H 7.621 3.126 4.325 1.00 . A A . 109 VAL HG11 1 1 6 15639 1 1 109 VAL HG12 H 7.239 4.807 4.702 1.00 . A A . 109 VAL HG12 1 1 6 15640 1 1 109 VAL HG13 H 6.936 4.175 3.082 1.00 . A A . 109 VAL HG13 1 1 6 15641 1 1 109 VAL HG21 H 6.209 2.308 6.197 1.00 . A A . 109 VAL HG21 1 1 6 15642 1 1 109 VAL HG22 H 4.504 2.748 6.287 1.00 . A A . 109 VAL HG22 1 1 6 15643 1 1 109 VAL HG23 H 5.745 3.945 6.658 1.00 . A A . 109 VAL HG23 1 1 6 15644 1 1 109 VAL N N 3.167 4.310 4.792 1.00 . A A . 109 VAL N 1 1 6 15645 1 1 109 VAL O O 4.155 4.014 2.000 1.00 . A A . 109 VAL O 1 1 6 15646 1 1 110 TYR C C 5.807 7.307 0.402 1.00 . A A . 110 TYR C 1 1 6 15647 1 1 110 TYR CA C 4.621 6.472 0.912 1.00 . A A . 110 TYR CA 1 1 6 15648 1 1 110 TYR CB C 3.283 7.163 0.602 1.00 . A A . 110 TYR CB 1 1 6 15649 1 1 110 TYR CD1 C 3.524 9.674 0.515 1.00 . A A . 110 TYR CD1 1 1 6 15650 1 1 110 TYR CD2 C 2.465 8.724 2.427 1.00 . A A . 110 TYR CD2 1 1 6 15651 1 1 110 TYR CE1 C 3.337 10.932 1.035 1.00 . A A . 110 TYR CE1 1 1 6 15652 1 1 110 TYR CE2 C 2.269 9.988 2.949 1.00 . A A . 110 TYR CE2 1 1 6 15653 1 1 110 TYR CG C 3.097 8.544 1.199 1.00 . A A . 110 TYR CG 1 1 6 15654 1 1 110 TYR CZ C 2.709 11.088 2.246 1.00 . A A . 110 TYR CZ 1 1 6 15655 1 1 110 TYR H H 4.997 6.838 2.981 1.00 . A A . 110 TYR H 1 1 6 15656 1 1 110 TYR HA H 4.637 5.531 0.376 1.00 . A A . 110 TYR HA 1 1 6 15657 1 1 110 TYR HB2 H 3.183 7.258 -0.470 1.00 . A A . 110 TYR HB2 1 1 6 15658 1 1 110 TYR HB3 H 2.479 6.537 0.967 1.00 . A A . 110 TYR HB3 1 1 6 15659 1 1 110 TYR HD1 H 4.020 9.557 -0.437 1.00 . A A . 110 TYR HD1 1 1 6 15660 1 1 110 TYR HD2 H 2.127 7.858 2.976 1.00 . A A . 110 TYR HD2 1 1 6 15661 1 1 110 TYR HE1 H 3.681 11.794 0.486 1.00 . A A . 110 TYR HE1 1 1 6 15662 1 1 110 TYR HE2 H 1.776 10.109 3.904 1.00 . A A . 110 TYR HE2 1 1 6 15663 1 1 110 TYR HH H 2.706 12.355 3.696 1.00 . A A . 110 TYR HH 1 1 6 15664 1 1 110 TYR N N 4.720 6.148 2.342 1.00 . A A . 110 TYR N 1 1 6 15665 1 1 110 TYR O O 6.397 8.102 1.139 1.00 . A A . 110 TYR O 1 1 6 15666 1 1 110 TYR OH O 2.517 12.355 2.751 1.00 . A A . 110 TYR OH 1 1 6 15667 1 1 111 ASN C C 6.851 8.782 -2.585 1.00 . A A . 111 ASN C 1 1 6 15668 1 1 111 ASN CA C 7.289 7.777 -1.509 1.00 . A A . 111 ASN CA 1 1 6 15669 1 1 111 ASN CB C 8.223 6.725 -2.133 1.00 . A A . 111 ASN CB 1 1 6 15670 1 1 111 ASN CG C 9.463 7.322 -2.785 1.00 . A A . 111 ASN CG 1 1 6 15671 1 1 111 ASN H H 5.585 6.511 -1.419 1.00 . A A . 111 ASN H 1 1 6 15672 1 1 111 ASN HA H 7.831 8.308 -0.740 1.00 . A A . 111 ASN HA 1 1 6 15673 1 1 111 ASN HB2 H 8.545 6.045 -1.359 1.00 . A A . 111 ASN HB2 1 1 6 15674 1 1 111 ASN HB3 H 7.678 6.173 -2.885 1.00 . A A . 111 ASN HB3 1 1 6 15675 1 1 111 ASN HD21 H 10.526 5.727 -2.310 1.00 . A A . 111 ASN HD21 1 1 6 15676 1 1 111 ASN HD22 H 11.358 6.969 -3.169 1.00 . A A . 111 ASN HD22 1 1 6 15677 1 1 111 ASN N N 6.139 7.113 -0.878 1.00 . A A . 111 ASN N 1 1 6 15678 1 1 111 ASN ND2 N 10.557 6.597 -2.750 1.00 . A A . 111 ASN ND2 1 1 6 15679 1 1 111 ASN O O 6.064 8.460 -3.477 1.00 . A A . 111 ASN O 1 1 6 15680 1 1 111 ASN OD1 O 9.449 8.421 -3.318 1.00 . A A . 111 ASN OD1 1 1 6 15681 1 1 112 ASN C C 8.208 12.164 -3.278 1.00 . A A . 112 ASN C 1 1 6 15682 1 1 112 ASN CA C 7.196 11.026 -3.503 1.00 . A A . 112 ASN CA 1 1 6 15683 1 1 112 ASN CB C 5.749 11.550 -3.501 1.00 . A A . 112 ASN CB 1 1 6 15684 1 1 112 ASN CG C 5.445 12.487 -4.664 1.00 . A A . 112 ASN CG 1 1 6 15685 1 1 112 ASN H H 7.928 10.204 -1.696 1.00 . A A . 112 ASN H 1 1 6 15686 1 1 112 ASN HA H 7.403 10.566 -4.461 1.00 . A A . 112 ASN HA 1 1 6 15687 1 1 112 ASN HB2 H 5.071 10.709 -3.553 1.00 . A A . 112 ASN HB2 1 1 6 15688 1 1 112 ASN HB3 H 5.572 12.085 -2.582 1.00 . A A . 112 ASN HB3 1 1 6 15689 1 1 112 ASN HD21 H 3.590 11.795 -4.783 1.00 . A A . 112 ASN HD21 1 1 6 15690 1 1 112 ASN HD22 H 4.021 13.020 -5.926 1.00 . A A . 112 ASN HD22 1 1 6 15691 1 1 112 ASN N N 7.375 9.997 -2.479 1.00 . A A . 112 ASN N 1 1 6 15692 1 1 112 ASN ND2 N 4.230 12.430 -5.173 1.00 . A A . 112 ASN ND2 1 1 6 15693 1 1 112 ASN O O 8.408 12.608 -2.145 1.00 . A A . 112 ASN O 1 1 6 15694 1 1 112 ASN OD1 O 6.294 13.248 -5.107 1.00 . A A . 112 ASN OD1 1 1 6 15695 1 1 113 LYS C C 9.381 14.963 -3.664 1.00 . A A . 113 LYS C 1 1 6 15696 1 1 113 LYS CA C 9.897 13.645 -4.275 1.00 . A A . 113 LYS CA 1 1 6 15697 1 1 113 LYS CB C 10.478 13.885 -5.684 1.00 . A A . 113 LYS CB 1 1 6 15698 1 1 113 LYS CD C 11.597 16.185 -5.538 1.00 . A A . 113 LYS CD 1 1 6 15699 1 1 113 LYS CE C 10.595 16.772 -6.528 1.00 . A A . 113 LYS CE 1 1 6 15700 1 1 113 LYS CG C 11.790 14.680 -5.738 1.00 . A A . 113 LYS CG 1 1 6 15701 1 1 113 LYS H H 8.576 12.283 -5.241 1.00 . A A . 113 LYS H 1 1 6 15702 1 1 113 LYS HA H 10.678 13.254 -3.639 1.00 . A A . 113 LYS HA 1 1 6 15703 1 1 113 LYS HB2 H 10.658 12.924 -6.144 1.00 . A A . 113 LYS HB2 1 1 6 15704 1 1 113 LYS HB3 H 9.740 14.412 -6.273 1.00 . A A . 113 LYS HB3 1 1 6 15705 1 1 113 LYS HD2 H 11.239 16.364 -4.535 1.00 . A A . 113 LYS HD2 1 1 6 15706 1 1 113 LYS HD3 H 12.550 16.679 -5.670 1.00 . A A . 113 LYS HD3 1 1 6 15707 1 1 113 LYS HE2 H 9.614 16.379 -6.306 1.00 . A A . 113 LYS HE2 1 1 6 15708 1 1 113 LYS HE3 H 10.584 17.847 -6.415 1.00 . A A . 113 LYS HE3 1 1 6 15709 1 1 113 LYS HG2 H 12.446 14.314 -4.963 1.00 . A A . 113 LYS HG2 1 1 6 15710 1 1 113 LYS HG3 H 12.253 14.515 -6.701 1.00 . A A . 113 LYS HG3 1 1 6 15711 1 1 113 LYS HZ1 H 11.911 16.743 -8.154 1.00 . A A . 113 LYS HZ1 1 1 6 15712 1 1 113 LYS HZ2 H 10.284 16.918 -8.585 1.00 . A A . 113 LYS HZ2 1 1 6 15713 1 1 113 LYS HZ3 H 10.866 15.414 -8.091 1.00 . A A . 113 LYS HZ3 1 1 6 15714 1 1 113 LYS N N 8.837 12.628 -4.357 1.00 . A A . 113 LYS N 1 1 6 15715 1 1 113 LYS NZ N 10.939 16.438 -7.936 1.00 . A A . 113 LYS NZ 1 1 6 15716 1 1 113 LYS O O 10.076 15.602 -2.871 1.00 . A A . 113 LYS O 1 1 6 15717 1 1 114 ASP C C 7.466 16.688 -2.045 1.00 . A A . 114 ASP C 1 1 6 15718 1 1 114 ASP CA C 7.574 16.621 -3.585 1.00 . A A . 114 ASP CA 1 1 6 15719 1 1 114 ASP CB C 6.194 16.797 -4.228 1.00 . A A . 114 ASP CB 1 1 6 15720 1 1 114 ASP CG C 6.266 16.915 -5.743 1.00 . A A . 114 ASP CG 1 1 6 15721 1 1 114 ASP H H 7.654 14.791 -4.659 1.00 . A A . 114 ASP H 1 1 6 15722 1 1 114 ASP HA H 8.216 17.425 -3.920 1.00 . A A . 114 ASP HA 1 1 6 15723 1 1 114 ASP HB2 H 5.577 15.943 -3.983 1.00 . A A . 114 ASP HB2 1 1 6 15724 1 1 114 ASP HB3 H 5.732 17.692 -3.835 1.00 . A A . 114 ASP HB3 1 1 6 15725 1 1 114 ASP N N 8.170 15.359 -4.044 1.00 . A A . 114 ASP N 1 1 6 15726 1 1 114 ASP O O 6.461 16.283 -1.456 1.00 . A A . 114 ASP O 1 1 6 15727 1 1 114 ASP OD1 O 6.923 16.065 -6.389 1.00 . A A . 114 ASP OD1 1 1 6 15728 1 1 114 ASP OD2 O 5.646 17.844 -6.300 1.00 . A A . 114 ASP OD2 1 1 6 15729 1 1 115 ASP C C 7.454 18.076 0.683 1.00 . A A . 115 ASP C 1 1 6 15730 1 1 115 ASP CA C 8.604 17.262 0.057 1.00 . A A . 115 ASP CA 1 1 6 15731 1 1 115 ASP CB C 9.956 17.857 0.468 1.00 . A A . 115 ASP CB 1 1 6 15732 1 1 115 ASP CG C 10.125 19.288 -0.011 1.00 . A A . 115 ASP CG 1 1 6 15733 1 1 115 ASP H H 9.271 17.542 -1.938 1.00 . A A . 115 ASP H 1 1 6 15734 1 1 115 ASP HA H 8.548 16.249 0.428 1.00 . A A . 115 ASP HA 1 1 6 15735 1 1 115 ASP HB2 H 10.040 17.838 1.547 1.00 . A A . 115 ASP HB2 1 1 6 15736 1 1 115 ASP HB3 H 10.748 17.256 0.043 1.00 . A A . 115 ASP HB3 1 1 6 15737 1 1 115 ASP N N 8.518 17.203 -1.407 1.00 . A A . 115 ASP N 1 1 6 15738 1 1 115 ASP O O 6.900 17.691 1.711 1.00 . A A . 115 ASP O 1 1 6 15739 1 1 115 ASP OD1 O 10.377 19.495 -1.219 1.00 . A A . 115 ASP OD1 1 1 6 15740 1 1 115 ASP OD2 O 9.991 20.215 0.811 1.00 . A A . 115 ASP OD2 1 1 6 15741 1 1 116 ASP C C 4.675 19.325 0.564 1.00 . A A . 116 ASP C 1 1 6 15742 1 1 116 ASP CA C 6.028 20.062 0.551 1.00 . A A . 116 ASP CA 1 1 6 15743 1 1 116 ASP CB C 5.950 21.324 -0.314 1.00 . A A . 116 ASP CB 1 1 6 15744 1 1 116 ASP CG C 5.819 21.002 -1.790 1.00 . A A . 116 ASP CG 1 1 6 15745 1 1 116 ASP H H 7.596 19.463 -0.749 1.00 . A A . 116 ASP H 1 1 6 15746 1 1 116 ASP HA H 6.272 20.350 1.564 1.00 . A A . 116 ASP HA 1 1 6 15747 1 1 116 ASP HB2 H 5.094 21.912 -0.009 1.00 . A A . 116 ASP HB2 1 1 6 15748 1 1 116 ASP HB3 H 6.849 21.909 -0.167 1.00 . A A . 116 ASP HB3 1 1 6 15749 1 1 116 ASP N N 7.109 19.200 0.062 1.00 . A A . 116 ASP N 1 1 6 15750 1 1 116 ASP O O 3.969 19.322 1.575 1.00 . A A . 116 ASP O 1 1 6 15751 1 1 116 ASP OD1 O 6.835 20.625 -2.413 1.00 . A A . 116 ASP OD1 1 1 6 15752 1 1 116 ASP OD2 O 4.700 21.106 -2.333 1.00 . A A . 116 ASP OD2 1 1 6 15753 1 1 117 ARG C C 3.015 16.799 0.392 1.00 . A A . 117 ARG C 1 1 6 15754 1 1 117 ARG CA C 3.100 17.898 -0.683 1.00 . A A . 117 ARG CA 1 1 6 15755 1 1 117 ARG CB C 3.024 17.265 -2.080 1.00 . A A . 117 ARG CB 1 1 6 15756 1 1 117 ARG CD C 1.716 18.696 -3.739 1.00 . A A . 117 ARG CD 1 1 6 15757 1 1 117 ARG CG C 3.095 18.271 -3.235 1.00 . A A . 117 ARG CG 1 1 6 15758 1 1 117 ARG CZ C -0.262 19.905 -2.973 1.00 . A A . 117 ARG CZ 1 1 6 15759 1 1 117 ARG H H 4.944 18.736 -1.328 1.00 . A A . 117 ARG H 1 1 6 15760 1 1 117 ARG HA H 2.266 18.575 -0.558 1.00 . A A . 117 ARG HA 1 1 6 15761 1 1 117 ARG HB2 H 3.844 16.569 -2.188 1.00 . A A . 117 ARG HB2 1 1 6 15762 1 1 117 ARG HB3 H 2.095 16.718 -2.163 1.00 . A A . 117 ARG HB3 1 1 6 15763 1 1 117 ARG HD2 H 1.846 19.308 -4.619 1.00 . A A . 117 ARG HD2 1 1 6 15764 1 1 117 ARG HD3 H 1.160 17.807 -4.007 1.00 . A A . 117 ARG HD3 1 1 6 15765 1 1 117 ARG HE H 1.359 19.639 -1.884 1.00 . A A . 117 ARG HE 1 1 6 15766 1 1 117 ARG HG2 H 3.624 19.151 -2.901 1.00 . A A . 117 ARG HG2 1 1 6 15767 1 1 117 ARG HG3 H 3.639 17.821 -4.054 1.00 . A A . 117 ARG HG3 1 1 6 15768 1 1 117 ARG HH11 H -0.374 19.177 -4.825 1.00 . A A . 117 ARG HH11 1 1 6 15769 1 1 117 ARG HH12 H -1.759 20.057 -4.279 1.00 . A A . 117 ARG HH12 1 1 6 15770 1 1 117 ARG HH21 H -0.441 20.730 -1.171 1.00 . A A . 117 ARG HH21 1 1 6 15771 1 1 117 ARG HH22 H -1.815 20.885 -2.214 1.00 . A A . 117 ARG HH22 1 1 6 15772 1 1 117 ARG N N 4.341 18.680 -0.557 1.00 . A A . 117 ARG N 1 1 6 15773 1 1 117 ARG NE N 0.945 19.455 -2.755 1.00 . A A . 117 ARG NE 1 1 6 15774 1 1 117 ARG NH1 N -0.846 19.692 -4.112 1.00 . A A . 117 ARG NH1 1 1 6 15775 1 1 117 ARG NH2 N -0.887 20.561 -2.055 1.00 . A A . 117 ARG NH2 1 1 6 15776 1 1 117 ARG O O 1.931 16.349 0.762 1.00 . A A . 117 ARG O 1 1 6 15777 1 1 118 ARG C C 4.090 16.020 3.328 1.00 . A A . 118 ARG C 1 1 6 15778 1 1 118 ARG CA C 4.260 15.365 1.950 1.00 . A A . 118 ARG CA 1 1 6 15779 1 1 118 ARG CB C 5.610 14.628 1.872 1.00 . A A . 118 ARG CB 1 1 6 15780 1 1 118 ARG CD C 4.966 13.824 -0.479 1.00 . A A . 118 ARG CD 1 1 6 15781 1 1 118 ARG CG C 5.674 13.495 0.839 1.00 . A A . 118 ARG CG 1 1 6 15782 1 1 118 ARG CZ C 2.769 13.255 -1.431 1.00 . A A . 118 ARG CZ 1 1 6 15783 1 1 118 ARG H H 5.006 16.725 0.497 1.00 . A A . 118 ARG H 1 1 6 15784 1 1 118 ARG HA H 3.462 14.651 1.804 1.00 . A A . 118 ARG HA 1 1 6 15785 1 1 118 ARG HB2 H 6.380 15.345 1.630 1.00 . A A . 118 ARG HB2 1 1 6 15786 1 1 118 ARG HB3 H 5.828 14.204 2.843 1.00 . A A . 118 ARG HB3 1 1 6 15787 1 1 118 ARG HD2 H 5.137 14.860 -0.720 1.00 . A A . 118 ARG HD2 1 1 6 15788 1 1 118 ARG HD3 H 5.383 13.204 -1.256 1.00 . A A . 118 ARG HD3 1 1 6 15789 1 1 118 ARG HE H 3.097 13.620 0.477 1.00 . A A . 118 ARG HE 1 1 6 15790 1 1 118 ARG HG2 H 6.711 13.280 0.628 1.00 . A A . 118 ARG HG2 1 1 6 15791 1 1 118 ARG HG3 H 5.214 12.614 1.269 1.00 . A A . 118 ARG HG3 1 1 6 15792 1 1 118 ARG HH11 H 4.180 13.577 -2.791 1.00 . A A . 118 ARG HH11 1 1 6 15793 1 1 118 ARG HH12 H 2.666 13.004 -3.399 1.00 . A A . 118 ARG HH12 1 1 6 15794 1 1 118 ARG HH21 H 1.141 12.912 -0.340 1.00 . A A . 118 ARG HH21 1 1 6 15795 1 1 118 ARG HH22 H 0.975 12.640 -2.041 1.00 . A A . 118 ARG HH22 1 1 6 15796 1 1 118 ARG N N 4.176 16.364 0.875 1.00 . A A . 118 ARG N 1 1 6 15797 1 1 118 ARG NE N 3.516 13.583 -0.405 1.00 . A A . 118 ARG NE 1 1 6 15798 1 1 118 ARG NH1 N 3.243 13.289 -2.632 1.00 . A A . 118 ARG NH1 1 1 6 15799 1 1 118 ARG NH2 N 1.532 12.917 -1.255 1.00 . A A . 118 ARG NH2 1 1 6 15800 1 1 118 ARG O O 3.266 15.588 4.133 1.00 . A A . 118 ARG O 1 1 6 15801 1 1 119 LYS C C 3.390 18.228 5.209 1.00 . A A . 119 LYS C 1 1 6 15802 1 1 119 LYS CA C 4.826 17.810 4.847 1.00 . A A . 119 LYS CA 1 1 6 15803 1 1 119 LYS CB C 5.754 19.037 4.749 1.00 . A A . 119 LYS CB 1 1 6 15804 1 1 119 LYS CD C 4.771 21.168 5.727 1.00 . A A . 119 LYS CD 1 1 6 15805 1 1 119 LYS CE C 4.761 22.121 6.916 1.00 . A A . 119 LYS CE 1 1 6 15806 1 1 119 LYS CG C 5.714 19.984 5.955 1.00 . A A . 119 LYS CG 1 1 6 15807 1 1 119 LYS H H 5.504 17.356 2.890 1.00 . A A . 119 LYS H 1 1 6 15808 1 1 119 LYS HA H 5.199 17.156 5.622 1.00 . A A . 119 LYS HA 1 1 6 15809 1 1 119 LYS HB2 H 6.771 18.686 4.635 1.00 . A A . 119 LYS HB2 1 1 6 15810 1 1 119 LYS HB3 H 5.485 19.601 3.866 1.00 . A A . 119 LYS HB3 1 1 6 15811 1 1 119 LYS HD2 H 5.093 21.710 4.850 1.00 . A A . 119 LYS HD2 1 1 6 15812 1 1 119 LYS HD3 H 3.768 20.793 5.570 1.00 . A A . 119 LYS HD3 1 1 6 15813 1 1 119 LYS HE2 H 4.361 21.603 7.776 1.00 . A A . 119 LYS HE2 1 1 6 15814 1 1 119 LYS HE3 H 5.778 22.427 7.126 1.00 . A A . 119 LYS HE3 1 1 6 15815 1 1 119 LYS HG2 H 5.379 19.433 6.821 1.00 . A A . 119 LYS HG2 1 1 6 15816 1 1 119 LYS HG3 H 6.712 20.363 6.135 1.00 . A A . 119 LYS HG3 1 1 6 15817 1 1 119 LYS HZ1 H 4.326 23.867 5.853 1.00 . A A . 119 LYS HZ1 1 1 6 15818 1 1 119 LYS HZ2 H 3.934 23.946 7.499 1.00 . A A . 119 LYS HZ2 1 1 6 15819 1 1 119 LYS HZ3 H 2.959 23.061 6.440 1.00 . A A . 119 LYS HZ3 1 1 6 15820 1 1 119 LYS N N 4.872 17.068 3.580 1.00 . A A . 119 LYS N 1 1 6 15821 1 1 119 LYS NZ N 3.938 23.331 6.659 1.00 . A A . 119 LYS NZ 1 1 6 15822 1 1 119 LYS O O 2.933 18.012 6.335 1.00 . A A . 119 LYS O 1 1 6 15823 1 1 120 GLU C C 0.377 18.003 4.712 1.00 . A A . 120 GLU C 1 1 6 15824 1 1 120 GLU CA C 1.287 19.219 4.455 1.00 . A A . 120 GLU CA 1 1 6 15825 1 1 120 GLU CB C 0.776 20.008 3.240 1.00 . A A . 120 GLU CB 1 1 6 15826 1 1 120 GLU CD C 0.248 19.992 0.757 1.00 . A A . 120 GLU CD 1 1 6 15827 1 1 120 GLU CG C 0.784 19.209 1.942 1.00 . A A . 120 GLU CG 1 1 6 15828 1 1 120 GLU H H 3.105 18.983 3.377 1.00 . A A . 120 GLU H 1 1 6 15829 1 1 120 GLU HA H 1.259 19.861 5.324 1.00 . A A . 120 GLU HA 1 1 6 15830 1 1 120 GLU HB2 H -0.239 20.329 3.435 1.00 . A A . 120 GLU HB2 1 1 6 15831 1 1 120 GLU HB3 H 1.399 20.881 3.106 1.00 . A A . 120 GLU HB3 1 1 6 15832 1 1 120 GLU HG2 H 1.801 18.910 1.727 1.00 . A A . 120 GLU HG2 1 1 6 15833 1 1 120 GLU HG3 H 0.177 18.322 2.075 1.00 . A A . 120 GLU HG3 1 1 6 15834 1 1 120 GLU N N 2.682 18.814 4.248 1.00 . A A . 120 GLU N 1 1 6 15835 1 1 120 GLU O O -0.522 18.051 5.559 1.00 . A A . 120 GLU O 1 1 6 15836 1 1 120 GLU OE1 O -0.985 20.062 0.596 1.00 . A A . 120 GLU OE1 1 1 6 15837 1 1 120 GLU OE2 O 1.056 20.535 -0.025 1.00 . A A . 120 GLU OE2 1 1 6 15838 1 1 121 ALA C C -0.014 14.981 5.426 1.00 . A A . 121 ALA C 1 1 6 15839 1 1 121 ALA CA C -0.189 15.700 4.079 1.00 . A A . 121 ALA CA 1 1 6 15840 1 1 121 ALA CB C 0.143 14.756 2.927 1.00 . A A . 121 ALA CB 1 1 6 15841 1 1 121 ALA H H 1.387 16.928 3.365 1.00 . A A . 121 ALA H 1 1 6 15842 1 1 121 ALA HA H -1.224 15.994 3.976 1.00 . A A . 121 ALA HA 1 1 6 15843 1 1 121 ALA HB1 H -0.529 13.909 2.947 1.00 . A A . 121 ALA HB1 1 1 6 15844 1 1 121 ALA HB2 H 1.161 14.409 3.024 1.00 . A A . 121 ALA HB2 1 1 6 15845 1 1 121 ALA HB3 H 0.030 15.279 1.988 1.00 . A A . 121 ALA HB3 1 1 6 15846 1 1 121 ALA N N 0.630 16.914 3.986 1.00 . A A . 121 ALA N 1 1 6 15847 1 1 121 ALA O O -0.960 14.395 5.950 1.00 . A A . 121 ALA O 1 1 6 15848 1 1 122 GLN C C 0.572 14.929 8.394 1.00 . A A . 122 GLN C 1 1 6 15849 1 1 122 GLN CA C 1.470 14.377 7.275 1.00 . A A . 122 GLN CA 1 1 6 15850 1 1 122 GLN CB C 2.948 14.538 7.649 1.00 . A A . 122 GLN CB 1 1 6 15851 1 1 122 GLN CD C 5.362 13.995 7.051 1.00 . A A . 122 GLN CD 1 1 6 15852 1 1 122 GLN CG C 3.898 13.868 6.661 1.00 . A A . 122 GLN CG 1 1 6 15853 1 1 122 GLN H H 1.912 15.516 5.530 1.00 . A A . 122 GLN H 1 1 6 15854 1 1 122 GLN HA H 1.257 13.324 7.156 1.00 . A A . 122 GLN HA 1 1 6 15855 1 1 122 GLN HB2 H 3.186 15.592 7.690 1.00 . A A . 122 GLN HB2 1 1 6 15856 1 1 122 GLN HB3 H 3.111 14.102 8.626 1.00 . A A . 122 GLN HB3 1 1 6 15857 1 1 122 GLN HE21 H 4.901 13.970 8.977 1.00 . A A . 122 GLN HE21 1 1 6 15858 1 1 122 GLN HE22 H 6.574 14.107 8.599 1.00 . A A . 122 GLN HE22 1 1 6 15859 1 1 122 GLN HG2 H 3.651 12.820 6.602 1.00 . A A . 122 GLN HG2 1 1 6 15860 1 1 122 GLN HG3 H 3.760 14.322 5.690 1.00 . A A . 122 GLN HG3 1 1 6 15861 1 1 122 GLN N N 1.191 15.031 5.988 1.00 . A A . 122 GLN N 1 1 6 15862 1 1 122 GLN NE2 N 5.639 14.027 8.338 1.00 . A A . 122 GLN NE2 1 1 6 15863 1 1 122 GLN O O -0.105 14.171 9.086 1.00 . A A . 122 GLN O 1 1 6 15864 1 1 122 GLN OE1 O 6.240 14.050 6.197 1.00 . A A . 122 GLN OE1 1 1 6 15865 1 1 123 GLN C C -1.797 16.647 9.236 1.00 . A A . 123 GLN C 1 1 6 15866 1 1 123 GLN CA C -0.308 16.904 9.546 1.00 . A A . 123 GLN CA 1 1 6 15867 1 1 123 GLN CB C -0.028 18.417 9.575 1.00 . A A . 123 GLN CB 1 1 6 15868 1 1 123 GLN CD C -0.628 20.689 10.569 1.00 . A A . 123 GLN CD 1 1 6 15869 1 1 123 GLN CG C -0.901 19.191 10.561 1.00 . A A . 123 GLN CG 1 1 6 15870 1 1 123 GLN H H 1.153 16.805 8.002 1.00 . A A . 123 GLN H 1 1 6 15871 1 1 123 GLN HA H -0.076 16.485 10.516 1.00 . A A . 123 GLN HA 1 1 6 15872 1 1 123 GLN HB2 H 1.007 18.574 9.847 1.00 . A A . 123 GLN HB2 1 1 6 15873 1 1 123 GLN HB3 H -0.193 18.820 8.586 1.00 . A A . 123 GLN HB3 1 1 6 15874 1 1 123 GLN HE21 H -0.136 20.669 8.649 1.00 . A A . 123 GLN HE21 1 1 6 15875 1 1 123 GLN HE22 H -0.052 22.204 9.434 1.00 . A A . 123 GLN HE22 1 1 6 15876 1 1 123 GLN HG2 H -1.938 19.038 10.297 1.00 . A A . 123 GLN HG2 1 1 6 15877 1 1 123 GLN HG3 H -0.726 18.803 11.555 1.00 . A A . 123 GLN HG3 1 1 6 15878 1 1 123 GLN N N 0.561 16.252 8.556 1.00 . A A . 123 GLN N 1 1 6 15879 1 1 123 GLN NE2 N -0.232 21.240 9.438 1.00 . A A . 123 GLN NE2 1 1 6 15880 1 1 123 GLN O O -2.637 16.594 10.137 1.00 . A A . 123 GLN O 1 1 6 15881 1 1 123 GLN OE1 O -0.790 21.354 11.588 1.00 . A A . 123 GLN OE1 1 1 6 15882 1 1 124 GLU C C -3.996 14.843 7.916 1.00 . A A . 124 GLU C 1 1 6 15883 1 1 124 GLU CA C -3.481 16.235 7.500 1.00 . A A . 124 GLU CA 1 1 6 15884 1 1 124 GLU CB C -3.542 16.369 5.969 1.00 . A A . 124 GLU CB 1 1 6 15885 1 1 124 GLU CD C -5.852 17.379 5.647 1.00 . A A . 124 GLU CD 1 1 6 15886 1 1 124 GLU CG C -4.936 16.199 5.369 1.00 . A A . 124 GLU CG 1 1 6 15887 1 1 124 GLU H H -1.389 16.511 7.287 1.00 . A A . 124 GLU H 1 1 6 15888 1 1 124 GLU HA H -4.115 16.990 7.941 1.00 . A A . 124 GLU HA 1 1 6 15889 1 1 124 GLU HB2 H -3.175 17.347 5.693 1.00 . A A . 124 GLU HB2 1 1 6 15890 1 1 124 GLU HB3 H -2.895 15.621 5.532 1.00 . A A . 124 GLU HB3 1 1 6 15891 1 1 124 GLU HG2 H -4.840 16.083 4.298 1.00 . A A . 124 GLU HG2 1 1 6 15892 1 1 124 GLU HG3 H -5.387 15.304 5.781 1.00 . A A . 124 GLU HG3 1 1 6 15893 1 1 124 GLU N N -2.105 16.474 7.954 1.00 . A A . 124 GLU N 1 1 6 15894 1 1 124 GLU O O -5.060 14.714 8.526 1.00 . A A . 124 GLU O 1 1 6 15895 1 1 124 GLU OE1 O -5.812 18.360 4.871 1.00 . A A . 124 GLU OE1 1 1 6 15896 1 1 124 GLU OE2 O -6.619 17.336 6.631 1.00 . A A . 124 GLU OE2 1 1 6 15897 1 1 125 PHE C C -3.255 11.764 9.069 1.00 . A A . 125 PHE C 1 1 6 15898 1 1 125 PHE CA C -3.689 12.416 7.744 1.00 . A A . 125 PHE CA 1 1 6 15899 1 1 125 PHE CB C -3.188 11.574 6.563 1.00 . A A . 125 PHE CB 1 1 6 15900 1 1 125 PHE CD1 C -5.006 12.097 4.905 1.00 . A A . 125 PHE CD1 1 1 6 15901 1 1 125 PHE CD2 C -2.746 12.548 4.283 1.00 . A A . 125 PHE CD2 1 1 6 15902 1 1 125 PHE CE1 C -5.438 12.567 3.681 1.00 . A A . 125 PHE CE1 1 1 6 15903 1 1 125 PHE CE2 C -3.176 13.017 3.056 1.00 . A A . 125 PHE CE2 1 1 6 15904 1 1 125 PHE CG C -3.655 12.083 5.223 1.00 . A A . 125 PHE CG 1 1 6 15905 1 1 125 PHE CZ C -4.523 13.027 2.757 1.00 . A A . 125 PHE CZ 1 1 6 15906 1 1 125 PHE H H -2.335 13.971 7.222 1.00 . A A . 125 PHE H 1 1 6 15907 1 1 125 PHE HA H -4.770 12.427 7.713 1.00 . A A . 125 PHE HA 1 1 6 15908 1 1 125 PHE HB2 H -2.106 11.575 6.565 1.00 . A A . 125 PHE HB2 1 1 6 15909 1 1 125 PHE HB3 H -3.539 10.558 6.676 1.00 . A A . 125 PHE HB3 1 1 6 15910 1 1 125 PHE HD1 H -5.725 11.738 5.628 1.00 . A A . 125 PHE HD1 1 1 6 15911 1 1 125 PHE HD2 H -1.690 12.542 4.517 1.00 . A A . 125 PHE HD2 1 1 6 15912 1 1 125 PHE HE1 H -6.493 12.572 3.448 1.00 . A A . 125 PHE HE1 1 1 6 15913 1 1 125 PHE HE2 H -2.458 13.377 2.333 1.00 . A A . 125 PHE HE2 1 1 6 15914 1 1 125 PHE HZ H -4.860 13.395 1.799 1.00 . A A . 125 PHE HZ 1 1 6 15915 1 1 125 PHE N N -3.228 13.804 7.588 1.00 . A A . 125 PHE N 1 1 6 15916 1 1 125 PHE O O -3.958 10.895 9.592 1.00 . A A . 125 PHE O 1 1 6 15917 1 1 126 ARG C C -2.422 11.917 12.078 1.00 . A A . 126 ARG C 1 1 6 15918 1 1 126 ARG CA C -1.601 11.514 10.839 1.00 . A A . 126 ARG CA 1 1 6 15919 1 1 126 ARG CB C -0.111 11.825 11.063 1.00 . A A . 126 ARG CB 1 1 6 15920 1 1 126 ARG CD C 2.022 11.219 12.303 1.00 . A A . 126 ARG CD 1 1 6 15921 1 1 126 ARG CG C 0.524 10.974 12.163 1.00 . A A . 126 ARG CG 1 1 6 15922 1 1 126 ARG CZ C 3.756 10.530 13.892 1.00 . A A . 126 ARG CZ 1 1 6 15923 1 1 126 ARG H H -1.603 12.898 9.216 1.00 . A A . 126 ARG H 1 1 6 15924 1 1 126 ARG HA H -1.707 10.446 10.698 1.00 . A A . 126 ARG HA 1 1 6 15925 1 1 126 ARG HB2 H 0.426 11.647 10.141 1.00 . A A . 126 ARG HB2 1 1 6 15926 1 1 126 ARG HB3 H -0.009 12.866 11.335 1.00 . A A . 126 ARG HB3 1 1 6 15927 1 1 126 ARG HD2 H 2.489 11.088 11.336 1.00 . A A . 126 ARG HD2 1 1 6 15928 1 1 126 ARG HD3 H 2.176 12.234 12.642 1.00 . A A . 126 ARG HD3 1 1 6 15929 1 1 126 ARG HE H 2.179 9.451 13.433 1.00 . A A . 126 ARG HE 1 1 6 15930 1 1 126 ARG HG2 H 0.047 11.206 13.104 1.00 . A A . 126 ARG HG2 1 1 6 15931 1 1 126 ARG HG3 H 0.363 9.929 11.929 1.00 . A A . 126 ARG HG3 1 1 6 15932 1 1 126 ARG HH11 H 4.051 12.318 13.060 1.00 . A A . 126 ARG HH11 1 1 6 15933 1 1 126 ARG HH12 H 5.250 11.809 14.203 1.00 . A A . 126 ARG HH12 1 1 6 15934 1 1 126 ARG HH21 H 3.741 8.791 14.866 1.00 . A A . 126 ARG HH21 1 1 6 15935 1 1 126 ARG HH22 H 5.079 9.840 15.207 1.00 . A A . 126 ARG HH22 1 1 6 15936 1 1 126 ARG N N -2.109 12.162 9.621 1.00 . A A . 126 ARG N 1 1 6 15937 1 1 126 ARG NE N 2.638 10.295 13.258 1.00 . A A . 126 ARG NE 1 1 6 15938 1 1 126 ARG NH1 N 4.403 11.636 13.701 1.00 . A A . 126 ARG NH1 1 1 6 15939 1 1 126 ARG NH2 N 4.230 9.652 14.717 1.00 . A A . 126 ARG NH2 1 1 6 15940 1 1 126 ARG O O -2.161 12.940 12.712 1.00 . A A . 126 ARG O 1 1 6 15941 1 1 127 SER C C -4.078 10.214 14.614 1.00 . A A . 127 SER C 1 1 6 15942 1 1 127 SER CA C -4.286 11.330 13.575 1.00 . A A . 127 SER CA 1 1 6 15943 1 1 127 SER CB C -5.765 11.391 13.150 1.00 . A A . 127 SER CB 1 1 6 15944 1 1 127 SER H H -3.624 10.347 11.809 1.00 . A A . 127 SER H 1 1 6 15945 1 1 127 SER HA H -4.008 12.276 14.021 1.00 . A A . 127 SER HA 1 1 6 15946 1 1 127 SER HB2 H -5.891 12.163 12.405 1.00 . A A . 127 SER HB2 1 1 6 15947 1 1 127 SER HB3 H -6.057 10.440 12.731 1.00 . A A . 127 SER HB3 1 1 6 15948 1 1 127 SER HG H -7.260 10.969 14.363 1.00 . A A . 127 SER HG 1 1 6 15949 1 1 127 SER N N -3.434 11.111 12.394 1.00 . A A . 127 SER N 1 1 6 15950 1 1 127 SER O O -3.097 9.469 14.550 1.00 . A A . 127 SER O 1 1 6 15951 1 1 127 SER OG O -6.616 11.684 14.251 1.00 . A A . 127 SER OG 1 1 6 15952 1 1 128 ASP C C -4.912 7.653 15.946 1.00 . A A . 128 ASP C 1 1 6 15953 1 1 128 ASP CA C -4.933 9.051 16.592 1.00 . A A . 128 ASP CA 1 1 6 15954 1 1 128 ASP CB C -6.131 9.180 17.536 1.00 . A A . 128 ASP CB 1 1 6 15955 1 1 128 ASP CG C -7.450 8.936 16.827 1.00 . A A . 128 ASP CG 1 1 6 15956 1 1 128 ASP H H -5.721 10.760 15.618 1.00 . A A . 128 ASP H 1 1 6 15957 1 1 128 ASP HA H -4.023 9.187 17.161 1.00 . A A . 128 ASP HA 1 1 6 15958 1 1 128 ASP HB2 H -6.030 8.462 18.339 1.00 . A A . 128 ASP HB2 1 1 6 15959 1 1 128 ASP HB3 H -6.145 10.177 17.955 1.00 . A A . 128 ASP HB3 1 1 6 15960 1 1 128 ASP N N -4.991 10.107 15.579 1.00 . A A . 128 ASP N 1 1 6 15961 1 1 128 ASP O O -5.707 7.357 15.049 1.00 . A A . 128 ASP O 1 1 6 15962 1 1 128 ASP OD1 O -7.853 9.779 16.000 1.00 . A A . 128 ASP OD1 1 1 6 15963 1 1 128 ASP OD2 O -8.083 7.890 17.076 1.00 . A A . 128 ASP OD2 1 1 6 15964 1 1 129 GLY C C -3.436 5.429 14.390 1.00 . A A . 129 GLY C 1 1 6 15965 1 1 129 GLY CA C -3.886 5.457 15.846 1.00 . A A . 129 GLY CA 1 1 6 15966 1 1 129 GLY H H -3.375 7.099 17.096 1.00 . A A . 129 GLY H 1 1 6 15967 1 1 129 GLY HA2 H -3.173 4.900 16.438 1.00 . A A . 129 GLY HA2 1 1 6 15968 1 1 129 GLY HA3 H -4.850 4.975 15.924 1.00 . A A . 129 GLY HA3 1 1 6 15969 1 1 129 GLY N N -3.991 6.806 16.391 1.00 . A A . 129 GLY N 1 1 6 15970 1 1 129 GLY O O -3.631 4.432 13.694 1.00 . A A . 129 GLY O 1 1 6 15971 1 1 130 VAL C C -0.916 7.202 12.525 1.00 . A A . 130 VAL C 1 1 6 15972 1 1 130 VAL CA C -2.341 6.622 12.546 1.00 . A A . 130 VAL CA 1 1 6 15973 1 1 130 VAL CB C -3.251 7.501 11.641 1.00 . A A . 130 VAL CB 1 1 6 15974 1 1 130 VAL CG1 C -2.736 7.522 10.199 1.00 . A A . 130 VAL CG1 1 1 6 15975 1 1 130 VAL CG2 C -4.706 7.027 11.692 1.00 . A A . 130 VAL CG2 1 1 6 15976 1 1 130 VAL H H -2.779 7.316 14.505 1.00 . A A . 130 VAL H 1 1 6 15977 1 1 130 VAL HA H -2.316 5.623 12.132 1.00 . A A . 130 VAL HA 1 1 6 15978 1 1 130 VAL HB H -3.218 8.515 12.021 1.00 . A A . 130 VAL HB 1 1 6 15979 1 1 130 VAL HG11 H -3.384 8.140 9.592 1.00 . A A . 130 VAL HG11 1 1 6 15980 1 1 130 VAL HG12 H -2.724 6.516 9.802 1.00 . A A . 130 VAL HG12 1 1 6 15981 1 1 130 VAL HG13 H -1.733 7.926 10.179 1.00 . A A . 130 VAL HG13 1 1 6 15982 1 1 130 VAL HG21 H -4.763 5.997 11.368 1.00 . A A . 130 VAL HG21 1 1 6 15983 1 1 130 VAL HG22 H -5.310 7.643 11.042 1.00 . A A . 130 VAL HG22 1 1 6 15984 1 1 130 VAL HG23 H -5.077 7.104 12.704 1.00 . A A . 130 VAL HG23 1 1 6 15985 1 1 130 VAL N N -2.856 6.534 13.918 1.00 . A A . 130 VAL N 1 1 6 15986 1 1 130 VAL O O -0.665 8.283 13.059 1.00 . A A . 130 VAL O 1 1 6 15987 1 1 131 ASP C C 1.813 7.033 10.300 1.00 . A A . 131 ASP C 1 1 6 15988 1 1 131 ASP CA C 1.403 6.928 11.779 1.00 . A A . 131 ASP CA 1 1 6 15989 1 1 131 ASP CB C 2.337 5.977 12.539 1.00 . A A . 131 ASP CB 1 1 6 15990 1 1 131 ASP CG C 2.251 6.183 14.044 1.00 . A A . 131 ASP CG 1 1 6 15991 1 1 131 ASP H H -0.241 5.608 11.534 1.00 . A A . 131 ASP H 1 1 6 15992 1 1 131 ASP HA H 1.475 7.913 12.222 1.00 . A A . 131 ASP HA 1 1 6 15993 1 1 131 ASP HB2 H 2.057 4.956 12.314 1.00 . A A . 131 ASP HB2 1 1 6 15994 1 1 131 ASP HB3 H 3.356 6.140 12.221 1.00 . A A . 131 ASP HB3 1 1 6 15995 1 1 131 ASP N N 0.013 6.478 11.911 1.00 . A A . 131 ASP N 1 1 6 15996 1 1 131 ASP O O 1.513 6.149 9.499 1.00 . A A . 131 ASP O 1 1 6 15997 1 1 131 ASP OD1 O 2.729 7.235 14.531 1.00 . A A . 131 ASP OD1 1 1 6 15998 1 1 131 ASP OD2 O 1.693 5.315 14.747 1.00 . A A . 131 ASP OD2 1 1 6 15999 1 1 132 VAL C C 4.394 8.500 8.366 1.00 . A A . 132 VAL C 1 1 6 16000 1 1 132 VAL CA C 2.871 8.381 8.548 1.00 . A A . 132 VAL CA 1 1 6 16001 1 1 132 VAL CB C 2.203 9.678 8.017 1.00 . A A . 132 VAL CB 1 1 6 16002 1 1 132 VAL CG1 C 2.592 9.939 6.561 1.00 . A A . 132 VAL CG1 1 1 6 16003 1 1 132 VAL CG2 C 0.682 9.609 8.166 1.00 . A A . 132 VAL CG2 1 1 6 16004 1 1 132 VAL H H 2.753 8.768 10.632 1.00 . A A . 132 VAL H 1 1 6 16005 1 1 132 VAL HA H 2.515 7.552 7.949 1.00 . A A . 132 VAL HA 1 1 6 16006 1 1 132 VAL HB H 2.562 10.509 8.611 1.00 . A A . 132 VAL HB 1 1 6 16007 1 1 132 VAL HG11 H 2.267 9.112 5.946 1.00 . A A . 132 VAL HG11 1 1 6 16008 1 1 132 VAL HG12 H 3.665 10.042 6.486 1.00 . A A . 132 VAL HG12 1 1 6 16009 1 1 132 VAL HG13 H 2.119 10.848 6.218 1.00 . A A . 132 VAL HG13 1 1 6 16010 1 1 132 VAL HG21 H 0.298 8.775 7.595 1.00 . A A . 132 VAL HG21 1 1 6 16011 1 1 132 VAL HG22 H 0.241 10.527 7.801 1.00 . A A . 132 VAL HG22 1 1 6 16012 1 1 132 VAL HG23 H 0.425 9.481 9.208 1.00 . A A . 132 VAL HG23 1 1 6 16013 1 1 132 VAL N N 2.495 8.124 9.945 1.00 . A A . 132 VAL N 1 1 6 16014 1 1 132 VAL O O 5.046 9.340 8.993 1.00 . A A . 132 VAL O 1 1 6 16015 1 1 133 ARG C C 6.477 8.160 5.638 1.00 . A A . 133 ARG C 1 1 6 16016 1 1 133 ARG CA C 6.356 7.723 7.105 1.00 . A A . 133 ARG CA 1 1 6 16017 1 1 133 ARG CB C 7.042 6.360 7.298 1.00 . A A . 133 ARG CB 1 1 6 16018 1 1 133 ARG CD C 8.517 6.870 9.286 1.00 . A A . 133 ARG CD 1 1 6 16019 1 1 133 ARG CG C 7.368 6.020 8.750 1.00 . A A . 133 ARG CG 1 1 6 16020 1 1 133 ARG CZ C 10.063 6.818 11.180 1.00 . A A . 133 ARG CZ 1 1 6 16021 1 1 133 ARG H H 4.386 6.942 7.121 1.00 . A A . 133 ARG H 1 1 6 16022 1 1 133 ARG HA H 6.846 8.457 7.730 1.00 . A A . 133 ARG HA 1 1 6 16023 1 1 133 ARG HB2 H 6.392 5.590 6.911 1.00 . A A . 133 ARG HB2 1 1 6 16024 1 1 133 ARG HB3 H 7.965 6.351 6.733 1.00 . A A . 133 ARG HB3 1 1 6 16025 1 1 133 ARG HD2 H 9.355 6.788 8.608 1.00 . A A . 133 ARG HD2 1 1 6 16026 1 1 133 ARG HD3 H 8.196 7.900 9.334 1.00 . A A . 133 ARG HD3 1 1 6 16027 1 1 133 ARG HE H 8.369 5.825 11.104 1.00 . A A . 133 ARG HE 1 1 6 16028 1 1 133 ARG HG2 H 6.491 6.195 9.357 1.00 . A A . 133 ARG HG2 1 1 6 16029 1 1 133 ARG HG3 H 7.645 4.975 8.812 1.00 . A A . 133 ARG HG3 1 1 6 16030 1 1 133 ARG HH11 H 10.597 8.053 9.711 1.00 . A A . 133 ARG HH11 1 1 6 16031 1 1 133 ARG HH12 H 11.708 7.936 11.030 1.00 . A A . 133 ARG HH12 1 1 6 16032 1 1 133 ARG HH21 H 9.778 5.702 12.795 1.00 . A A . 133 ARG HH21 1 1 6 16033 1 1 133 ARG HH22 H 11.240 6.628 12.773 1.00 . A A . 133 ARG HH22 1 1 6 16034 1 1 133 ARG N N 4.946 7.649 7.505 1.00 . A A . 133 ARG N 1 1 6 16035 1 1 133 ARG NE N 8.945 6.445 10.618 1.00 . A A . 133 ARG NE 1 1 6 16036 1 1 133 ARG NH1 N 10.846 7.670 10.597 1.00 . A A . 133 ARG NH1 1 1 6 16037 1 1 133 ARG NH2 N 10.383 6.348 12.338 1.00 . A A . 133 ARG NH2 1 1 6 16038 1 1 133 ARG O O 5.976 7.486 4.734 1.00 . A A . 133 ARG O 1 1 6 16039 1 1 134 THR C C 8.812 9.656 3.631 1.00 . A A . 134 THR C 1 1 6 16040 1 1 134 THR CA C 7.344 9.796 4.042 1.00 . A A . 134 THR CA 1 1 6 16041 1 1 134 THR CB C 6.929 11.282 3.908 1.00 . A A . 134 THR CB 1 1 6 16042 1 1 134 THR CG2 C 5.470 11.477 4.301 1.00 . A A . 134 THR CG2 1 1 6 16043 1 1 134 THR H H 7.483 9.805 6.161 1.00 . A A . 134 THR H 1 1 6 16044 1 1 134 THR HA H 6.734 9.211 3.366 1.00 . A A . 134 THR HA 1 1 6 16045 1 1 134 THR HB H 7.050 11.582 2.873 1.00 . A A . 134 THR HB 1 1 6 16046 1 1 134 THR HG1 H 7.276 12.894 5.006 1.00 . A A . 134 THR HG1 1 1 6 16047 1 1 134 THR HG21 H 5.206 12.521 4.208 1.00 . A A . 134 THR HG21 1 1 6 16048 1 1 134 THR HG22 H 5.325 11.159 5.324 1.00 . A A . 134 THR HG22 1 1 6 16049 1 1 134 THR HG23 H 4.839 10.889 3.651 1.00 . A A . 134 THR HG23 1 1 6 16050 1 1 134 THR N N 7.130 9.292 5.404 1.00 . A A . 134 THR N 1 1 6 16051 1 1 134 THR O O 9.720 9.831 4.448 1.00 . A A . 134 THR O 1 1 6 16052 1 1 134 THR OG1 O 7.762 12.106 4.738 1.00 . A A . 134 THR OG1 1 1 6 16053 1 1 135 VAL C C 10.522 9.749 0.414 1.00 . A A . 135 VAL C 1 1 6 16054 1 1 135 VAL CA C 10.409 9.176 1.837 1.00 . A A . 135 VAL CA 1 1 6 16055 1 1 135 VAL CB C 10.879 7.695 1.835 1.00 . A A . 135 VAL CB 1 1 6 16056 1 1 135 VAL CG1 C 10.962 7.138 3.256 1.00 . A A . 135 VAL CG1 1 1 6 16057 1 1 135 VAL CG2 C 9.962 6.834 0.971 1.00 . A A . 135 VAL CG2 1 1 6 16058 1 1 135 VAL H H 8.286 9.135 1.770 1.00 . A A . 135 VAL H 1 1 6 16059 1 1 135 VAL HA H 11.073 9.737 2.484 1.00 . A A . 135 VAL HA 1 1 6 16060 1 1 135 VAL HB H 11.873 7.658 1.406 1.00 . A A . 135 VAL HB 1 1 6 16061 1 1 135 VAL HG11 H 9.985 7.175 3.717 1.00 . A A . 135 VAL HG11 1 1 6 16062 1 1 135 VAL HG12 H 11.654 7.731 3.837 1.00 . A A . 135 VAL HG12 1 1 6 16063 1 1 135 VAL HG13 H 11.307 6.115 3.224 1.00 . A A . 135 VAL HG13 1 1 6 16064 1 1 135 VAL HG21 H 8.950 6.892 1.346 1.00 . A A . 135 VAL HG21 1 1 6 16065 1 1 135 VAL HG22 H 10.297 5.807 1.000 1.00 . A A . 135 VAL HG22 1 1 6 16066 1 1 135 VAL HG23 H 9.987 7.190 -0.049 1.00 . A A . 135 VAL HG23 1 1 6 16067 1 1 135 VAL N N 9.047 9.311 2.365 1.00 . A A . 135 VAL N 1 1 6 16068 1 1 135 VAL O O 9.568 9.703 -0.366 1.00 . A A . 135 VAL O 1 1 6 16069 1 1 136 SER C C 12.752 9.849 -2.103 1.00 . A A . 136 SER C 1 1 6 16070 1 1 136 SER CA C 11.961 10.850 -1.247 1.00 . A A . 136 SER CA 1 1 6 16071 1 1 136 SER CB C 12.742 12.171 -1.133 1.00 . A A . 136 SER CB 1 1 6 16072 1 1 136 SER H H 12.392 10.351 0.776 1.00 . A A . 136 SER H 1 1 6 16073 1 1 136 SER HA H 11.012 11.043 -1.728 1.00 . A A . 136 SER HA 1 1 6 16074 1 1 136 SER HB2 H 12.142 12.896 -0.605 1.00 . A A . 136 SER HB2 1 1 6 16075 1 1 136 SER HB3 H 13.658 11.999 -0.584 1.00 . A A . 136 SER HB3 1 1 6 16076 1 1 136 SER HG H 12.684 13.584 -2.500 1.00 . A A . 136 SER HG 1 1 6 16077 1 1 136 SER N N 11.691 10.301 0.093 1.00 . A A . 136 SER N 1 1 6 16078 1 1 136 SER O O 12.730 9.909 -3.335 1.00 . A A . 136 SER O 1 1 6 16079 1 1 136 SER OG O 13.071 12.702 -2.411 1.00 . A A . 136 SER OG 1 1 6 16080 1 1 137 ASP C C 13.613 6.512 -2.028 1.00 . A A . 137 ASP C 1 1 6 16081 1 1 137 ASP CA C 14.253 7.906 -2.131 1.00 . A A . 137 ASP CA 1 1 6 16082 1 1 137 ASP CB C 15.669 7.859 -1.555 1.00 . A A . 137 ASP CB 1 1 6 16083 1 1 137 ASP CG C 16.424 9.155 -1.773 1.00 . A A . 137 ASP CG 1 1 6 16084 1 1 137 ASP H H 13.435 8.935 -0.461 1.00 . A A . 137 ASP H 1 1 6 16085 1 1 137 ASP HA H 14.313 8.180 -3.175 1.00 . A A . 137 ASP HA 1 1 6 16086 1 1 137 ASP HB2 H 15.613 7.666 -0.492 1.00 . A A . 137 ASP HB2 1 1 6 16087 1 1 137 ASP HB3 H 16.219 7.058 -2.029 1.00 . A A . 137 ASP HB3 1 1 6 16088 1 1 137 ASP N N 13.454 8.928 -1.442 1.00 . A A . 137 ASP N 1 1 6 16089 1 1 137 ASP O O 12.946 6.185 -1.044 1.00 . A A . 137 ASP O 1 1 6 16090 1 1 137 ASP OD1 O 16.836 9.420 -2.923 1.00 . A A . 137 ASP OD1 1 1 6 16091 1 1 137 ASP OD2 O 16.632 9.903 -0.797 1.00 . A A . 137 ASP OD2 1 1 6 16092 1 1 138 LYS C C 13.817 3.454 -1.956 1.00 . A A . 138 LYS C 1 1 6 16093 1 1 138 LYS CA C 13.295 4.331 -3.108 1.00 . A A . 138 LYS CA 1 1 6 16094 1 1 138 LYS CB C 13.662 3.685 -4.454 1.00 . A A . 138 LYS CB 1 1 6 16095 1 1 138 LYS CD C 13.655 1.610 -5.910 1.00 . A A . 138 LYS CD 1 1 6 16096 1 1 138 LYS CE C 15.176 1.522 -6.003 1.00 . A A . 138 LYS CE 1 1 6 16097 1 1 138 LYS CG C 13.195 2.238 -4.596 1.00 . A A . 138 LYS CG 1 1 6 16098 1 1 138 LYS H H 14.391 6.013 -3.798 1.00 . A A . 138 LYS H 1 1 6 16099 1 1 138 LYS HA H 12.221 4.400 -3.034 1.00 . A A . 138 LYS HA 1 1 6 16100 1 1 138 LYS HB2 H 13.216 4.265 -5.250 1.00 . A A . 138 LYS HB2 1 1 6 16101 1 1 138 LYS HB3 H 14.737 3.708 -4.566 1.00 . A A . 138 LYS HB3 1 1 6 16102 1 1 138 LYS HD2 H 13.246 0.614 -5.982 1.00 . A A . 138 LYS HD2 1 1 6 16103 1 1 138 LYS HD3 H 13.288 2.210 -6.733 1.00 . A A . 138 LYS HD3 1 1 6 16104 1 1 138 LYS HE2 H 15.583 2.523 -6.015 1.00 . A A . 138 LYS HE2 1 1 6 16105 1 1 138 LYS HE3 H 15.547 0.995 -5.135 1.00 . A A . 138 LYS HE3 1 1 6 16106 1 1 138 LYS HG2 H 13.596 1.659 -3.776 1.00 . A A . 138 LYS HG2 1 1 6 16107 1 1 138 LYS HG3 H 12.115 2.214 -4.555 1.00 . A A . 138 LYS HG3 1 1 6 16108 1 1 138 LYS HZ1 H 15.242 1.276 -8.075 1.00 . A A . 138 LYS HZ1 1 1 6 16109 1 1 138 LYS HZ2 H 15.286 -0.178 -7.213 1.00 . A A . 138 LYS HZ2 1 1 6 16110 1 1 138 LYS HZ3 H 16.658 0.805 -7.283 1.00 . A A . 138 LYS HZ3 1 1 6 16111 1 1 138 LYS N N 13.840 5.692 -3.051 1.00 . A A . 138 LYS N 1 1 6 16112 1 1 138 LYS NZ N 15.621 0.808 -7.228 1.00 . A A . 138 LYS NZ 1 1 6 16113 1 1 138 LYS O O 13.040 2.808 -1.251 1.00 . A A . 138 LYS O 1 1 6 16114 1 1 139 GLU C C 15.335 2.920 0.653 1.00 . A A . 139 GLU C 1 1 6 16115 1 1 139 GLU CA C 15.783 2.581 -0.780 1.00 . A A . 139 GLU CA 1 1 6 16116 1 1 139 GLU CB C 17.308 2.692 -0.916 1.00 . A A . 139 GLU CB 1 1 6 16117 1 1 139 GLU CD C 19.543 1.544 -0.598 1.00 . A A . 139 GLU CD 1 1 6 16118 1 1 139 GLU CG C 18.081 1.599 -0.184 1.00 . A A . 139 GLU CG 1 1 6 16119 1 1 139 GLU H H 15.693 4.036 -2.326 1.00 . A A . 139 GLU H 1 1 6 16120 1 1 139 GLU HA H 15.488 1.563 -0.998 1.00 . A A . 139 GLU HA 1 1 6 16121 1 1 139 GLU HB2 H 17.566 2.643 -1.965 1.00 . A A . 139 GLU HB2 1 1 6 16122 1 1 139 GLU HB3 H 17.622 3.651 -0.524 1.00 . A A . 139 GLU HB3 1 1 6 16123 1 1 139 GLU HG2 H 18.028 1.786 0.880 1.00 . A A . 139 GLU HG2 1 1 6 16124 1 1 139 GLU HG3 H 17.624 0.642 -0.401 1.00 . A A . 139 GLU HG3 1 1 6 16125 1 1 139 GLU N N 15.134 3.446 -1.774 1.00 . A A . 139 GLU N 1 1 6 16126 1 1 139 GLU O O 15.277 2.044 1.519 1.00 . A A . 139 GLU O 1 1 6 16127 1 1 139 GLU OE1 O 19.834 1.035 -1.704 1.00 . A A . 139 GLU OE1 1 1 6 16128 1 1 139 GLU OE2 O 20.408 2.013 0.170 1.00 . A A . 139 GLU OE2 1 1 6 16129 1 1 140 GLU C C 13.118 3.926 2.477 1.00 . A A . 140 GLU C 1 1 6 16130 1 1 140 GLU CA C 14.456 4.626 2.183 1.00 . A A . 140 GLU CA 1 1 6 16131 1 1 140 GLU CB C 14.253 6.150 2.186 1.00 . A A . 140 GLU CB 1 1 6 16132 1 1 140 GLU CD C 16.326 6.834 3.481 1.00 . A A . 140 GLU CD 1 1 6 16133 1 1 140 GLU CG C 15.547 6.958 2.180 1.00 . A A . 140 GLU CG 1 1 6 16134 1 1 140 GLU H H 15.158 4.857 0.189 1.00 . A A . 140 GLU H 1 1 6 16135 1 1 140 GLU HA H 15.165 4.362 2.955 1.00 . A A . 140 GLU HA 1 1 6 16136 1 1 140 GLU HB2 H 13.684 6.424 1.308 1.00 . A A . 140 GLU HB2 1 1 6 16137 1 1 140 GLU HB3 H 13.688 6.424 3.065 1.00 . A A . 140 GLU HB3 1 1 6 16138 1 1 140 GLU HG2 H 16.169 6.610 1.367 1.00 . A A . 140 GLU HG2 1 1 6 16139 1 1 140 GLU HG3 H 15.305 8.000 2.020 1.00 . A A . 140 GLU HG3 1 1 6 16140 1 1 140 GLU N N 15.012 4.191 0.893 1.00 . A A . 140 GLU N 1 1 6 16141 1 1 140 GLU O O 12.812 3.599 3.628 1.00 . A A . 140 GLU O 1 1 6 16142 1 1 140 GLU OE1 O 15.888 7.412 4.500 1.00 . A A . 140 GLU OE1 1 1 6 16143 1 1 140 GLU OE2 O 17.382 6.167 3.491 1.00 . A A . 140 GLU OE2 1 1 6 16144 1 1 141 LEU C C 11.256 1.526 1.854 1.00 . A A . 141 LEU C 1 1 6 16145 1 1 141 LEU CA C 11.036 3.018 1.551 1.00 . A A . 141 LEU CA 1 1 6 16146 1 1 141 LEU CB C 10.224 3.191 0.249 1.00 . A A . 141 LEU CB 1 1 6 16147 1 1 141 LEU CD1 C 8.027 3.327 -0.982 1.00 . A A . 141 LEU CD1 1 1 6 16148 1 1 141 LEU CD2 C 8.255 1.731 0.935 1.00 . A A . 141 LEU CD2 1 1 6 16149 1 1 141 LEU CG C 8.688 3.084 0.372 1.00 . A A . 141 LEU CG 1 1 6 16150 1 1 141 LEU H H 12.626 3.999 0.539 1.00 . A A . 141 LEU H 1 1 6 16151 1 1 141 LEU HA H 10.496 3.470 2.372 1.00 . A A . 141 LEU HA 1 1 6 16152 1 1 141 LEU HB2 H 10.456 4.166 -0.157 1.00 . A A . 141 LEU HB2 1 1 6 16153 1 1 141 LEU HB3 H 10.558 2.445 -0.458 1.00 . A A . 141 LEU HB3 1 1 6 16154 1 1 141 LEU HD11 H 8.322 2.551 -1.675 1.00 . A A . 141 LEU HD11 1 1 6 16155 1 1 141 LEU HD12 H 8.337 4.286 -1.366 1.00 . A A . 141 LEU HD12 1 1 6 16156 1 1 141 LEU HD13 H 6.952 3.316 -0.870 1.00 . A A . 141 LEU HD13 1 1 6 16157 1 1 141 LEU HD21 H 8.611 0.939 0.291 1.00 . A A . 141 LEU HD21 1 1 6 16158 1 1 141 LEU HD22 H 7.177 1.692 0.989 1.00 . A A . 141 LEU HD22 1 1 6 16159 1 1 141 LEU HD23 H 8.667 1.603 1.926 1.00 . A A . 141 LEU HD23 1 1 6 16160 1 1 141 LEU HG H 8.338 3.852 1.050 1.00 . A A . 141 LEU HG 1 1 6 16161 1 1 141 LEU N N 12.329 3.701 1.425 1.00 . A A . 141 LEU N 1 1 6 16162 1 1 141 LEU O O 10.661 0.973 2.782 1.00 . A A . 141 LEU O 1 1 6 16163 1 1 142 ILE C C 12.826 -0.822 2.708 1.00 . A A . 142 ILE C 1 1 6 16164 1 1 142 ILE CA C 12.455 -0.532 1.246 1.00 . A A . 142 ILE CA 1 1 6 16165 1 1 142 ILE CB C 13.635 -0.960 0.331 1.00 . A A . 142 ILE CB 1 1 6 16166 1 1 142 ILE CD1 C 12.120 -1.255 -1.718 1.00 . A A . 142 ILE CD1 1 1 6 16167 1 1 142 ILE CG1 C 13.352 -0.590 -1.139 1.00 . A A . 142 ILE CG1 1 1 6 16168 1 1 142 ILE CG2 C 13.911 -2.460 0.469 1.00 . A A . 142 ILE CG2 1 1 6 16169 1 1 142 ILE H H 12.554 1.387 0.333 1.00 . A A . 142 ILE H 1 1 6 16170 1 1 142 ILE HA H 11.584 -1.116 0.979 1.00 . A A . 142 ILE HA 1 1 6 16171 1 1 142 ILE HB H 14.520 -0.434 0.660 1.00 . A A . 142 ILE HB 1 1 6 16172 1 1 142 ILE HD11 H 12.239 -2.330 -1.683 1.00 . A A . 142 ILE HD11 1 1 6 16173 1 1 142 ILE HD12 H 11.989 -0.942 -2.744 1.00 . A A . 142 ILE HD12 1 1 6 16174 1 1 142 ILE HD13 H 11.252 -0.972 -1.142 1.00 . A A . 142 ILE HD13 1 1 6 16175 1 1 142 ILE HG12 H 13.211 0.478 -1.212 1.00 . A A . 142 ILE HG12 1 1 6 16176 1 1 142 ILE HG13 H 14.200 -0.875 -1.746 1.00 . A A . 142 ILE HG13 1 1 6 16177 1 1 142 ILE HG21 H 14.729 -2.737 -0.178 1.00 . A A . 142 ILE HG21 1 1 6 16178 1 1 142 ILE HG22 H 13.027 -3.017 0.190 1.00 . A A . 142 ILE HG22 1 1 6 16179 1 1 142 ILE HG23 H 14.169 -2.687 1.493 1.00 . A A . 142 ILE HG23 1 1 6 16180 1 1 142 ILE N N 12.124 0.889 1.061 1.00 . A A . 142 ILE N 1 1 6 16181 1 1 142 ILE O O 12.378 -1.808 3.292 1.00 . A A . 142 ILE O 1 1 6 16182 1 1 143 GLU C C 12.830 -0.238 5.611 1.00 . A A . 143 GLU C 1 1 6 16183 1 1 143 GLU CA C 14.040 -0.012 4.684 1.00 . A A . 143 GLU CA 1 1 6 16184 1 1 143 GLU CB C 14.756 1.299 5.042 1.00 . A A . 143 GLU CB 1 1 6 16185 1 1 143 GLU CD C 15.160 0.847 7.513 1.00 . A A . 143 GLU CD 1 1 6 16186 1 1 143 GLU CG C 15.774 1.180 6.161 1.00 . A A . 143 GLU CG 1 1 6 16187 1 1 143 GLU H H 14.008 0.788 2.740 1.00 . A A . 143 GLU H 1 1 6 16188 1 1 143 GLU HA H 14.732 -0.835 4.794 1.00 . A A . 143 GLU HA 1 1 6 16189 1 1 143 GLU HB2 H 15.271 1.664 4.162 1.00 . A A . 143 GLU HB2 1 1 6 16190 1 1 143 GLU HB3 H 14.015 2.033 5.335 1.00 . A A . 143 GLU HB3 1 1 6 16191 1 1 143 GLU HG2 H 16.472 0.402 5.893 1.00 . A A . 143 GLU HG2 1 1 6 16192 1 1 143 GLU HG3 H 16.302 2.117 6.240 1.00 . A A . 143 GLU HG3 1 1 6 16193 1 1 143 GLU N N 13.640 0.062 3.283 1.00 . A A . 143 GLU N 1 1 6 16194 1 1 143 GLU O O 12.788 -1.209 6.372 1.00 . A A . 143 GLU O 1 1 6 16195 1 1 143 GLU OE1 O 14.141 1.471 7.880 1.00 . A A . 143 GLU OE1 1 1 6 16196 1 1 143 GLU OE2 O 15.700 -0.040 8.217 1.00 . A A . 143 GLU OE2 1 1 6 16197 1 1 144 GLN C C 9.902 -0.774 6.142 1.00 . A A . 144 GLN C 1 1 6 16198 1 1 144 GLN CA C 10.630 0.566 6.350 1.00 . A A . 144 GLN CA 1 1 6 16199 1 1 144 GLN CB C 9.682 1.731 6.027 1.00 . A A . 144 GLN CB 1 1 6 16200 1 1 144 GLN CD C 10.492 3.294 7.867 1.00 . A A . 144 GLN CD 1 1 6 16201 1 1 144 GLN CG C 10.239 3.111 6.375 1.00 . A A . 144 GLN CG 1 1 6 16202 1 1 144 GLN H H 11.936 1.400 4.894 1.00 . A A . 144 GLN H 1 1 6 16203 1 1 144 GLN HA H 10.930 0.638 7.387 1.00 . A A . 144 GLN HA 1 1 6 16204 1 1 144 GLN HB2 H 9.463 1.715 4.969 1.00 . A A . 144 GLN HB2 1 1 6 16205 1 1 144 GLN HB3 H 8.759 1.593 6.575 1.00 . A A . 144 GLN HB3 1 1 6 16206 1 1 144 GLN HE21 H 12.382 2.723 7.668 1.00 . A A . 144 GLN HE21 1 1 6 16207 1 1 144 GLN HE22 H 11.875 3.145 9.265 1.00 . A A . 144 GLN HE22 1 1 6 16208 1 1 144 GLN HG2 H 11.173 3.251 5.848 1.00 . A A . 144 GLN HG2 1 1 6 16209 1 1 144 GLN HG3 H 9.533 3.864 6.050 1.00 . A A . 144 GLN HG3 1 1 6 16210 1 1 144 GLN N N 11.845 0.658 5.527 1.00 . A A . 144 GLN N 1 1 6 16211 1 1 144 GLN NE2 N 11.704 3.025 8.311 1.00 . A A . 144 GLN NE2 1 1 6 16212 1 1 144 GLN O O 9.381 -1.364 7.091 1.00 . A A . 144 GLN O 1 1 6 16213 1 1 144 GLN OE1 O 9.606 3.693 8.612 1.00 . A A . 144 GLN OE1 1 1 6 16214 1 1 145 VAL C C 9.989 -3.694 5.287 1.00 . A A . 145 VAL C 1 1 6 16215 1 1 145 VAL CA C 9.262 -2.544 4.570 1.00 . A A . 145 VAL CA 1 1 6 16216 1 1 145 VAL CB C 9.272 -2.805 3.040 1.00 . A A . 145 VAL CB 1 1 6 16217 1 1 145 VAL CG1 C 8.665 -4.170 2.706 1.00 . A A . 145 VAL CG1 1 1 6 16218 1 1 145 VAL CG2 C 8.541 -1.690 2.297 1.00 . A A . 145 VAL CG2 1 1 6 16219 1 1 145 VAL H H 10.269 -0.712 4.174 1.00 . A A . 145 VAL H 1 1 6 16220 1 1 145 VAL HA H 8.232 -2.519 4.903 1.00 . A A . 145 VAL HA 1 1 6 16221 1 1 145 VAL HB H 10.303 -2.808 2.708 1.00 . A A . 145 VAL HB 1 1 6 16222 1 1 145 VAL HG11 H 7.660 -4.226 3.102 1.00 . A A . 145 VAL HG11 1 1 6 16223 1 1 145 VAL HG12 H 9.268 -4.953 3.143 1.00 . A A . 145 VAL HG12 1 1 6 16224 1 1 145 VAL HG13 H 8.635 -4.301 1.633 1.00 . A A . 145 VAL HG13 1 1 6 16225 1 1 145 VAL HG21 H 9.017 -0.744 2.508 1.00 . A A . 145 VAL HG21 1 1 6 16226 1 1 145 VAL HG22 H 7.510 -1.655 2.620 1.00 . A A . 145 VAL HG22 1 1 6 16227 1 1 145 VAL HG23 H 8.578 -1.880 1.233 1.00 . A A . 145 VAL HG23 1 1 6 16228 1 1 145 VAL N N 9.872 -1.247 4.895 1.00 . A A . 145 VAL N 1 1 6 16229 1 1 145 VAL O O 9.363 -4.620 5.809 1.00 . A A . 145 VAL O 1 1 6 16230 1 1 146 ARG C C 11.905 -4.580 7.514 1.00 . A A . 146 ARG C 1 1 6 16231 1 1 146 ARG CA C 12.135 -4.625 5.994 1.00 . A A . 146 ARG CA 1 1 6 16232 1 1 146 ARG CB C 13.618 -4.403 5.673 1.00 . A A . 146 ARG CB 1 1 6 16233 1 1 146 ARG CD C 15.414 -4.134 3.931 1.00 . A A . 146 ARG CD 1 1 6 16234 1 1 146 ARG CG C 13.923 -4.322 4.186 1.00 . A A . 146 ARG CG 1 1 6 16235 1 1 146 ARG CZ C 17.184 -5.465 2.897 1.00 . A A . 146 ARG CZ 1 1 6 16236 1 1 146 ARG H H 11.760 -2.864 4.869 1.00 . A A . 146 ARG H 1 1 6 16237 1 1 146 ARG HA H 11.838 -5.598 5.625 1.00 . A A . 146 ARG HA 1 1 6 16238 1 1 146 ARG HB2 H 13.946 -3.484 6.134 1.00 . A A . 146 ARG HB2 1 1 6 16239 1 1 146 ARG HB3 H 14.189 -5.224 6.084 1.00 . A A . 146 ARG HB3 1 1 6 16240 1 1 146 ARG HD2 H 15.576 -3.158 3.496 1.00 . A A . 146 ARG HD2 1 1 6 16241 1 1 146 ARG HD3 H 15.944 -4.203 4.871 1.00 . A A . 146 ARG HD3 1 1 6 16242 1 1 146 ARG HE H 15.276 -5.622 2.467 1.00 . A A . 146 ARG HE 1 1 6 16243 1 1 146 ARG HG2 H 13.596 -5.237 3.710 1.00 . A A . 146 ARG HG2 1 1 6 16244 1 1 146 ARG HG3 H 13.385 -3.485 3.763 1.00 . A A . 146 ARG HG3 1 1 6 16245 1 1 146 ARG HH11 H 17.833 -4.140 4.231 1.00 . A A . 146 ARG HH11 1 1 6 16246 1 1 146 ARG HH12 H 19.049 -5.120 3.495 1.00 . A A . 146 ARG HH12 1 1 6 16247 1 1 146 ARG HH21 H 16.823 -6.840 1.512 1.00 . A A . 146 ARG HH21 1 1 6 16248 1 1 146 ARG HH22 H 18.484 -6.639 1.962 1.00 . A A . 146 ARG HH22 1 1 6 16249 1 1 146 ARG N N 11.317 -3.619 5.315 1.00 . A A . 146 ARG N 1 1 6 16250 1 1 146 ARG NE N 15.927 -5.147 3.019 1.00 . A A . 146 ARG NE 1 1 6 16251 1 1 146 ARG NH1 N 18.092 -4.862 3.593 1.00 . A A . 146 ARG NH1 1 1 6 16252 1 1 146 ARG NH2 N 17.526 -6.384 2.060 1.00 . A A . 146 ARG NH2 1 1 6 16253 1 1 146 ARG O O 11.756 -5.617 8.166 1.00 . A A . 146 ARG O 1 1 6 16254 1 1 147 ARG C C 10.193 -3.762 9.865 1.00 . A A . 147 ARG C 1 1 6 16255 1 1 147 ARG CA C 11.560 -3.164 9.491 1.00 . A A . 147 ARG CA 1 1 6 16256 1 1 147 ARG CB C 11.593 -1.670 9.848 1.00 . A A . 147 ARG CB 1 1 6 16257 1 1 147 ARG CD C 12.931 0.294 10.691 1.00 . A A . 147 ARG CD 1 1 6 16258 1 1 147 ARG CG C 12.982 -1.149 10.206 1.00 . A A . 147 ARG CG 1 1 6 16259 1 1 147 ARG CZ C 14.782 1.806 11.244 1.00 . A A . 147 ARG CZ 1 1 6 16260 1 1 147 ARG H H 12.090 -2.588 7.512 1.00 . A A . 147 ARG H 1 1 6 16261 1 1 147 ARG HA H 12.320 -3.670 10.069 1.00 . A A . 147 ARG HA 1 1 6 16262 1 1 147 ARG HB2 H 11.227 -1.103 9.003 1.00 . A A . 147 ARG HB2 1 1 6 16263 1 1 147 ARG HB3 H 10.940 -1.496 10.692 1.00 . A A . 147 ARG HB3 1 1 6 16264 1 1 147 ARG HD2 H 12.814 0.945 9.835 1.00 . A A . 147 ARG HD2 1 1 6 16265 1 1 147 ARG HD3 H 12.076 0.405 11.342 1.00 . A A . 147 ARG HD3 1 1 6 16266 1 1 147 ARG HE H 14.444 0.085 12.137 1.00 . A A . 147 ARG HE 1 1 6 16267 1 1 147 ARG HG2 H 13.397 -1.766 10.991 1.00 . A A . 147 ARG HG2 1 1 6 16268 1 1 147 ARG HG3 H 13.616 -1.205 9.331 1.00 . A A . 147 ARG HG3 1 1 6 16269 1 1 147 ARG HH11 H 13.826 2.268 9.564 1.00 . A A . 147 ARG HH11 1 1 6 16270 1 1 147 ARG HH12 H 15.005 3.413 10.095 1.00 . A A . 147 ARG HH12 1 1 6 16271 1 1 147 ARG HH21 H 15.984 1.561 12.808 1.00 . A A . 147 ARG HH21 1 1 6 16272 1 1 147 ARG HH22 H 16.228 3.005 11.890 1.00 . A A . 147 ARG HH22 1 1 6 16273 1 1 147 ARG N N 11.881 -3.367 8.071 1.00 . A A . 147 ARG N 1 1 6 16274 1 1 147 ARG NE N 14.139 0.684 11.429 1.00 . A A . 147 ARG NE 1 1 6 16275 1 1 147 ARG NH1 N 14.517 2.554 10.225 1.00 . A A . 147 ARG NH1 1 1 6 16276 1 1 147 ARG NH2 N 15.736 2.151 12.043 1.00 . A A . 147 ARG NH2 1 1 6 16277 1 1 147 ARG O O 10.036 -4.340 10.941 1.00 . A A . 147 ARG O 1 1 6 16278 1 1 148 PHE C C 7.951 -5.693 9.531 1.00 . A A . 148 PHE C 1 1 6 16279 1 1 148 PHE CA C 7.871 -4.192 9.206 1.00 . A A . 148 PHE CA 1 1 6 16280 1 1 148 PHE CB C 6.971 -3.969 7.983 1.00 . A A . 148 PHE CB 1 1 6 16281 1 1 148 PHE CD1 C 4.711 -4.388 9.014 1.00 . A A . 148 PHE CD1 1 1 6 16282 1 1 148 PHE CD2 C 5.386 -5.754 7.175 1.00 . A A . 148 PHE CD2 1 1 6 16283 1 1 148 PHE CE1 C 3.515 -5.078 9.088 1.00 . A A . 148 PHE CE1 1 1 6 16284 1 1 148 PHE CE2 C 4.192 -6.445 7.245 1.00 . A A . 148 PHE CE2 1 1 6 16285 1 1 148 PHE CG C 5.661 -4.717 8.058 1.00 . A A . 148 PHE CG 1 1 6 16286 1 1 148 PHE CZ C 3.256 -6.108 8.202 1.00 . A A . 148 PHE CZ 1 1 6 16287 1 1 148 PHE H H 9.372 -3.103 8.159 1.00 . A A . 148 PHE H 1 1 6 16288 1 1 148 PHE HA H 7.438 -3.679 10.054 1.00 . A A . 148 PHE HA 1 1 6 16289 1 1 148 PHE HB2 H 6.748 -2.915 7.895 1.00 . A A . 148 PHE HB2 1 1 6 16290 1 1 148 PHE HB3 H 7.495 -4.295 7.095 1.00 . A A . 148 PHE HB3 1 1 6 16291 1 1 148 PHE HD1 H 4.912 -3.582 9.706 1.00 . A A . 148 PHE HD1 1 1 6 16292 1 1 148 PHE HD2 H 6.119 -6.021 6.426 1.00 . A A . 148 PHE HD2 1 1 6 16293 1 1 148 PHE HE1 H 2.784 -4.813 9.838 1.00 . A A . 148 PHE HE1 1 1 6 16294 1 1 148 PHE HE2 H 3.991 -7.250 6.550 1.00 . A A . 148 PHE HE2 1 1 6 16295 1 1 148 PHE HZ H 2.324 -6.647 8.259 1.00 . A A . 148 PHE HZ 1 1 6 16296 1 1 148 PHE N N 9.204 -3.616 8.980 1.00 . A A . 148 PHE N 1 1 6 16297 1 1 148 PHE O O 7.344 -6.167 10.495 1.00 . A A . 148 PHE O 1 1 6 16298 1 1 149 VAL C C 9.484 -8.153 10.332 1.00 . A A . 149 VAL C 1 1 6 16299 1 1 149 VAL CA C 8.901 -7.866 8.937 1.00 . A A . 149 VAL CA 1 1 6 16300 1 1 149 VAL CB C 9.840 -8.456 7.854 1.00 . A A . 149 VAL CB 1 1 6 16301 1 1 149 VAL CG1 C 9.982 -9.970 8.007 1.00 . A A . 149 VAL CG1 1 1 6 16302 1 1 149 VAL CG2 C 9.337 -8.086 6.458 1.00 . A A . 149 VAL CG2 1 1 6 16303 1 1 149 VAL H H 9.141 -5.994 7.962 1.00 . A A . 149 VAL H 1 1 6 16304 1 1 149 VAL HA H 7.938 -8.351 8.851 1.00 . A A . 149 VAL HA 1 1 6 16305 1 1 149 VAL HB H 10.820 -8.015 7.983 1.00 . A A . 149 VAL HB 1 1 6 16306 1 1 149 VAL HG11 H 10.409 -10.199 8.973 1.00 . A A . 149 VAL HG11 1 1 6 16307 1 1 149 VAL HG12 H 10.628 -10.352 7.231 1.00 . A A . 149 VAL HG12 1 1 6 16308 1 1 149 VAL HG13 H 9.009 -10.435 7.926 1.00 . A A . 149 VAL HG13 1 1 6 16309 1 1 149 VAL HG21 H 10.004 -8.492 5.713 1.00 . A A . 149 VAL HG21 1 1 6 16310 1 1 149 VAL HG22 H 9.302 -7.009 6.359 1.00 . A A . 149 VAL HG22 1 1 6 16311 1 1 149 VAL HG23 H 8.345 -8.490 6.310 1.00 . A A . 149 VAL HG23 1 1 6 16312 1 1 149 VAL N N 8.705 -6.428 8.725 1.00 . A A . 149 VAL N 1 1 6 16313 1 1 149 VAL O O 9.126 -9.136 10.985 1.00 . A A . 149 VAL O 1 1 6 16314 1 1 150 ARG C C 10.067 -7.013 13.259 1.00 . A A . 150 ARG C 1 1 6 16315 1 1 150 ARG CA C 11.000 -7.425 12.106 1.00 . A A . 150 ARG CA 1 1 6 16316 1 1 150 ARG CB C 12.309 -6.628 12.160 1.00 . A A . 150 ARG CB 1 1 6 16317 1 1 150 ARG CD C 14.728 -6.472 11.443 1.00 . A A . 150 ARG CD 1 1 6 16318 1 1 150 ARG CG C 13.465 -7.325 11.449 1.00 . A A . 150 ARG CG 1 1 6 16319 1 1 150 ARG CZ C 15.065 -4.240 10.485 1.00 . A A . 150 ARG CZ 1 1 6 16320 1 1 150 ARG H H 10.615 -6.508 10.229 1.00 . A A . 150 ARG H 1 1 6 16321 1 1 150 ARG HA H 11.238 -8.472 12.227 1.00 . A A . 150 ARG HA 1 1 6 16322 1 1 150 ARG HB2 H 12.154 -5.663 11.696 1.00 . A A . 150 ARG HB2 1 1 6 16323 1 1 150 ARG HB3 H 12.588 -6.479 13.194 1.00 . A A . 150 ARG HB3 1 1 6 16324 1 1 150 ARG HD2 H 14.803 -5.952 12.388 1.00 . A A . 150 ARG HD2 1 1 6 16325 1 1 150 ARG HD3 H 15.584 -7.122 11.327 1.00 . A A . 150 ARG HD3 1 1 6 16326 1 1 150 ARG HE H 14.503 -5.820 9.464 1.00 . A A . 150 ARG HE 1 1 6 16327 1 1 150 ARG HG2 H 13.674 -8.254 11.958 1.00 . A A . 150 ARG HG2 1 1 6 16328 1 1 150 ARG HG3 H 13.176 -7.532 10.429 1.00 . A A . 150 ARG HG3 1 1 6 16329 1 1 150 ARG HH11 H 15.240 -4.290 12.470 1.00 . A A . 150 ARG HH11 1 1 6 16330 1 1 150 ARG HH12 H 15.558 -2.762 11.721 1.00 . A A . 150 ARG HH12 1 1 6 16331 1 1 150 ARG HH21 H 14.950 -3.873 8.538 1.00 . A A . 150 ARG HH21 1 1 6 16332 1 1 150 ARG HH22 H 15.402 -2.533 9.530 1.00 . A A . 150 ARG HH22 1 1 6 16333 1 1 150 ARG N N 10.371 -7.276 10.791 1.00 . A A . 150 ARG N 1 1 6 16334 1 1 150 ARG NE N 14.729 -5.494 10.358 1.00 . A A . 150 ARG NE 1 1 6 16335 1 1 150 ARG NH1 N 15.307 -3.727 11.649 1.00 . A A . 150 ARG NH1 1 1 6 16336 1 1 150 ARG NH2 N 15.142 -3.492 9.437 1.00 . A A . 150 ARG NH2 1 1 6 16337 1 1 150 ARG O O 10.107 -7.616 14.335 1.00 . A A . 150 ARG O 1 1 6 16338 1 1 151 LYS C C 7.187 -6.555 14.350 1.00 . A A . 151 LYS C 1 1 6 16339 1 1 151 LYS CA C 8.313 -5.534 14.097 1.00 . A A . 151 LYS CA 1 1 6 16340 1 1 151 LYS CB C 7.739 -4.144 13.754 1.00 . A A . 151 LYS CB 1 1 6 16341 1 1 151 LYS CD C 6.253 -2.733 12.254 1.00 . A A . 151 LYS CD 1 1 6 16342 1 1 151 LYS CE C 5.838 -1.836 13.417 1.00 . A A . 151 LYS CE 1 1 6 16343 1 1 151 LYS CG C 6.628 -4.145 12.704 1.00 . A A . 151 LYS CG 1 1 6 16344 1 1 151 LYS H H 9.219 -5.562 12.167 1.00 . A A . 151 LYS H 1 1 6 16345 1 1 151 LYS HA H 8.896 -5.449 15.005 1.00 . A A . 151 LYS HA 1 1 6 16346 1 1 151 LYS HB2 H 7.344 -3.701 14.658 1.00 . A A . 151 LYS HB2 1 1 6 16347 1 1 151 LYS HB3 H 8.547 -3.522 13.391 1.00 . A A . 151 LYS HB3 1 1 6 16348 1 1 151 LYS HD2 H 7.103 -2.287 11.758 1.00 . A A . 151 LYS HD2 1 1 6 16349 1 1 151 LYS HD3 H 5.429 -2.802 11.555 1.00 . A A . 151 LYS HD3 1 1 6 16350 1 1 151 LYS HE2 H 6.668 -1.749 14.102 1.00 . A A . 151 LYS HE2 1 1 6 16351 1 1 151 LYS HE3 H 5.594 -0.856 13.028 1.00 . A A . 151 LYS HE3 1 1 6 16352 1 1 151 LYS HG2 H 6.965 -4.704 11.844 1.00 . A A . 151 LYS HG2 1 1 6 16353 1 1 151 LYS HG3 H 5.754 -4.624 13.122 1.00 . A A . 151 LYS HG3 1 1 6 16354 1 1 151 LYS HZ1 H 4.911 -3.241 14.656 1.00 . A A . 151 LYS HZ1 1 1 6 16355 1 1 151 LYS HZ2 H 3.883 -2.567 13.492 1.00 . A A . 151 LYS HZ2 1 1 6 16356 1 1 151 LYS HZ3 H 4.328 -1.666 14.850 1.00 . A A . 151 LYS HZ3 1 1 6 16357 1 1 151 LYS N N 9.224 -6.003 13.042 1.00 . A A . 151 LYS N 1 1 6 16358 1 1 151 LYS NZ N 4.659 -2.367 14.154 1.00 . A A . 151 LYS NZ 1 1 6 16359 1 1 151 LYS O O 6.802 -6.791 15.496 1.00 . A A . 151 LYS O 1 1 6 16360 1 1 152 VAL C C 6.297 -9.537 13.964 1.00 . A A . 152 VAL C 1 1 6 16361 1 1 152 VAL CA C 5.669 -8.241 13.425 1.00 . A A . 152 VAL CA 1 1 6 16362 1 1 152 VAL CB C 4.937 -8.531 12.088 1.00 . A A . 152 VAL CB 1 1 6 16363 1 1 152 VAL CG1 C 4.192 -7.289 11.605 1.00 . A A . 152 VAL CG1 1 1 6 16364 1 1 152 VAL CG2 C 5.910 -9.035 11.022 1.00 . A A . 152 VAL CG2 1 1 6 16365 1 1 152 VAL H H 6.983 -6.920 12.386 1.00 . A A . 152 VAL H 1 1 6 16366 1 1 152 VAL HA H 4.936 -7.895 14.142 1.00 . A A . 152 VAL HA 1 1 6 16367 1 1 152 VAL HB H 4.204 -9.307 12.267 1.00 . A A . 152 VAL HB 1 1 6 16368 1 1 152 VAL HG11 H 3.686 -7.510 10.675 1.00 . A A . 152 VAL HG11 1 1 6 16369 1 1 152 VAL HG12 H 4.893 -6.482 11.448 1.00 . A A . 152 VAL HG12 1 1 6 16370 1 1 152 VAL HG13 H 3.464 -6.992 12.346 1.00 . A A . 152 VAL HG13 1 1 6 16371 1 1 152 VAL HG21 H 5.369 -9.249 10.112 1.00 . A A . 152 VAL HG21 1 1 6 16372 1 1 152 VAL HG22 H 6.394 -9.935 11.371 1.00 . A A . 152 VAL HG22 1 1 6 16373 1 1 152 VAL HG23 H 6.657 -8.279 10.825 1.00 . A A . 152 VAL HG23 1 1 6 16374 1 1 152 VAL N N 6.679 -7.180 13.284 1.00 . A A . 152 VAL N 1 1 6 16375 1 1 152 VAL O O 5.638 -10.335 14.632 1.00 . A A . 152 VAL O 1 1 6 16376 1 1 153 GLY C C 8.772 -10.597 15.680 1.00 . A A . 153 GLY C 1 1 6 16377 1 1 153 GLY CA C 8.317 -10.857 14.244 1.00 . A A . 153 GLY CA 1 1 6 16378 1 1 153 GLY H H 8.036 -9.111 13.071 1.00 . A A . 153 GLY H 1 1 6 16379 1 1 153 GLY HA2 H 7.685 -11.734 14.231 1.00 . A A . 153 GLY HA2 1 1 6 16380 1 1 153 GLY HA3 H 9.186 -11.043 13.632 1.00 . A A . 153 GLY HA3 1 1 6 16381 1 1 153 GLY N N 7.582 -9.732 13.679 1.00 . A A . 153 GLY N 1 1 6 16382 1 1 153 GLY O O 9.405 -11.452 16.304 1.00 . A A . 153 GLY O 1 1 6 16383 1 1 154 SER C C 7.605 -8.427 18.315 1.00 . A A . 154 SER C 1 1 6 16384 1 1 154 SER CA C 8.811 -9.022 17.570 1.00 . A A . 154 SER CA 1 1 6 16385 1 1 154 SER CB C 9.962 -8.001 17.540 1.00 . A A . 154 SER CB 1 1 6 16386 1 1 154 SER H H 7.949 -8.775 15.646 1.00 . A A . 154 SER H 1 1 6 16387 1 1 154 SER HA H 9.140 -9.909 18.095 1.00 . A A . 154 SER HA 1 1 6 16388 1 1 154 SER HB2 H 9.652 -7.127 16.984 1.00 . A A . 154 SER HB2 1 1 6 16389 1 1 154 SER HB3 H 10.214 -7.713 18.551 1.00 . A A . 154 SER HB3 1 1 6 16390 1 1 154 SER HG H 11.140 -8.280 15.987 1.00 . A A . 154 SER HG 1 1 6 16391 1 1 154 SER N N 8.446 -9.412 16.201 1.00 . A A . 154 SER N 1 1 6 16392 1 1 154 SER O O 7.750 -7.493 19.107 1.00 . A A . 154 SER O 1 1 6 16393 1 1 154 SER OG O 11.120 -8.544 16.919 1.00 . A A . 154 SER OG 1 1 6 16394 1 1 155 LEU C C 5.173 -8.935 20.211 1.00 . A A . 155 LEU C 1 1 6 16395 1 1 155 LEU CA C 5.194 -8.508 18.733 1.00 . A A . 155 LEU CA 1 1 6 16396 1 1 155 LEU CB C 3.945 -9.048 18.016 1.00 . A A . 155 LEU CB 1 1 6 16397 1 1 155 LEU CD1 C 2.504 -9.187 15.945 1.00 . A A . 155 LEU CD1 1 1 6 16398 1 1 155 LEU CD2 C 3.620 -7.015 16.557 1.00 . A A . 155 LEU CD2 1 1 6 16399 1 1 155 LEU CG C 3.736 -8.539 16.579 1.00 . A A . 155 LEU CG 1 1 6 16400 1 1 155 LEU H H 6.356 -9.708 17.414 1.00 . A A . 155 LEU H 1 1 6 16401 1 1 155 LEU HA H 5.184 -7.428 18.684 1.00 . A A . 155 LEU HA 1 1 6 16402 1 1 155 LEU HB2 H 4.013 -10.126 17.988 1.00 . A A . 155 LEU HB2 1 1 6 16403 1 1 155 LEU HB3 H 3.076 -8.776 18.599 1.00 . A A . 155 LEU HB3 1 1 6 16404 1 1 155 LEU HD11 H 2.648 -10.257 15.889 1.00 . A A . 155 LEU HD11 1 1 6 16405 1 1 155 LEU HD12 H 2.358 -8.792 14.949 1.00 . A A . 155 LEU HD12 1 1 6 16406 1 1 155 LEU HD13 H 1.633 -8.973 16.548 1.00 . A A . 155 LEU HD13 1 1 6 16407 1 1 155 LEU HD21 H 2.788 -6.704 17.173 1.00 . A A . 155 LEU HD21 1 1 6 16408 1 1 155 LEU HD22 H 3.461 -6.678 15.542 1.00 . A A . 155 LEU HD22 1 1 6 16409 1 1 155 LEU HD23 H 4.532 -6.579 16.938 1.00 . A A . 155 LEU HD23 1 1 6 16410 1 1 155 LEU HG H 4.594 -8.815 15.980 1.00 . A A . 155 LEU HG 1 1 6 16411 1 1 155 LEU N N 6.416 -8.973 18.063 1.00 . A A . 155 LEU N 1 1 6 16412 1 1 155 LEU O O 4.906 -10.095 20.529 1.00 . A A . 155 LEU O 1 1 6 16413 1 1 156 GLU C C 4.093 -8.654 23.070 1.00 . A A . 156 GLU C 1 1 6 16414 1 1 156 GLU CA C 5.483 -8.267 22.544 1.00 . A A . 156 GLU CA 1 1 6 16415 1 1 156 GLU CB C 6.001 -7.049 23.325 1.00 . A A . 156 GLU CB 1 1 6 16416 1 1 156 GLU CD C 7.940 -5.535 23.898 1.00 . A A . 156 GLU CD 1 1 6 16417 1 1 156 GLU CG C 7.456 -6.693 23.040 1.00 . A A . 156 GLU CG 1 1 6 16418 1 1 156 GLU H H 5.690 -7.093 20.788 1.00 . A A . 156 GLU H 1 1 6 16419 1 1 156 GLU HA H 6.158 -9.095 22.710 1.00 . A A . 156 GLU HA 1 1 6 16420 1 1 156 GLU HB2 H 5.390 -6.192 23.077 1.00 . A A . 156 GLU HB2 1 1 6 16421 1 1 156 GLU HB3 H 5.906 -7.248 24.383 1.00 . A A . 156 GLU HB3 1 1 6 16422 1 1 156 GLU HG2 H 8.073 -7.558 23.242 1.00 . A A . 156 GLU HG2 1 1 6 16423 1 1 156 GLU HG3 H 7.554 -6.420 21.998 1.00 . A A . 156 GLU HG3 1 1 6 16424 1 1 156 GLU N N 5.468 -7.992 21.104 1.00 . A A . 156 GLU N 1 1 6 16425 1 1 156 GLU O O 3.164 -7.844 23.070 1.00 . A A . 156 GLU O 1 1 6 16426 1 1 156 GLU OE1 O 8.441 -5.785 25.017 1.00 . A A . 156 GLU OE1 1 1 6 16427 1 1 156 GLU OE2 O 7.796 -4.371 23.473 1.00 . A A . 156 GLU OE2 1 1 6 16428 1 1 157 HIS C C 2.569 -9.653 25.530 1.00 . A A . 157 HIS C 1 1 6 16429 1 1 157 HIS CA C 2.732 -10.361 24.166 1.00 . A A . 157 HIS CA 1 1 6 16430 1 1 157 HIS CB C 2.790 -11.893 24.326 1.00 . A A . 157 HIS CB 1 1 6 16431 1 1 157 HIS CD2 C 1.067 -13.015 25.921 1.00 . A A . 157 HIS CD2 1 1 6 16432 1 1 157 HIS CE1 C -0.539 -13.349 24.473 1.00 . A A . 157 HIS CE1 1 1 6 16433 1 1 157 HIS CG C 1.493 -12.535 24.727 1.00 . A A . 157 HIS CG 1 1 6 16434 1 1 157 HIS H H 4.701 -10.526 23.390 1.00 . A A . 157 HIS H 1 1 6 16435 1 1 157 HIS HA H 1.896 -10.100 23.530 1.00 . A A . 157 HIS HA 1 1 6 16436 1 1 157 HIS HB2 H 3.093 -12.332 23.388 1.00 . A A . 157 HIS HB2 1 1 6 16437 1 1 157 HIS HB3 H 3.528 -12.136 25.079 1.00 . A A . 157 HIS HB3 1 1 6 16438 1 1 157 HIS HD1 H 0.453 -12.524 22.891 1.00 . A A . 157 HIS HD1 1 1 6 16439 1 1 157 HIS HD2 H 1.616 -12.998 26.852 1.00 . A A . 157 HIS HD2 1 1 6 16440 1 1 157 HIS HE1 H -1.481 -13.642 24.032 1.00 . A A . 157 HIS HE1 1 1 6 16441 1 1 157 HIS HE2 H -0.790 -13.849 26.439 1.00 . A A . 157 HIS HE2 1 1 6 16442 1 1 157 HIS N N 3.959 -9.900 23.511 1.00 . A A . 157 HIS N 1 1 6 16443 1 1 157 HIS ND1 N 0.458 -12.762 23.842 1.00 . A A . 157 HIS ND1 1 1 6 16444 1 1 157 HIS NE2 N -0.194 -13.514 25.731 1.00 . A A . 157 HIS NE2 1 1 6 16445 1 1 157 HIS O O 3.533 -9.092 26.056 1.00 . A A . 157 HIS O 1 1 6 16446 1 1 158 HIS C C 0.830 -7.445 27.117 1.00 . A A . 158 HIS C 1 1 6 16447 1 1 158 HIS CA C 1.030 -8.959 27.345 1.00 . A A . 158 HIS CA 1 1 6 16448 1 1 158 HIS CB C 2.092 -9.189 28.443 1.00 . A A . 158 HIS CB 1 1 6 16449 1 1 158 HIS CD2 C 1.383 -10.976 30.194 1.00 . A A . 158 HIS CD2 1 1 6 16450 1 1 158 HIS CE1 C 2.518 -12.673 29.406 1.00 . A A . 158 HIS CE1 1 1 6 16451 1 1 158 HIS CG C 2.042 -10.545 29.089 1.00 . A A . 158 HIS CG 1 1 6 16452 1 1 158 HIS H H 0.636 -10.161 25.633 1.00 . A A . 158 HIS H 1 1 6 16453 1 1 158 HIS HA H 0.090 -9.364 27.696 1.00 . A A . 158 HIS HA 1 1 6 16454 1 1 158 HIS HB2 H 3.075 -9.066 28.015 1.00 . A A . 158 HIS HB2 1 1 6 16455 1 1 158 HIS HB3 H 1.959 -8.450 29.223 1.00 . A A . 158 HIS HB3 1 1 6 16456 1 1 158 HIS HD1 H 3.326 -11.655 27.831 1.00 . A A . 158 HIS HD1 1 1 6 16457 1 1 158 HIS HD2 H 0.737 -10.384 30.827 1.00 . A A . 158 HIS HD2 1 1 6 16458 1 1 158 HIS HE1 H 2.941 -13.661 29.285 1.00 . A A . 158 HIS HE1 1 1 6 16459 1 1 158 HIS HE2 H 1.505 -12.828 31.172 1.00 . A A . 158 HIS HE2 1 1 6 16460 1 1 158 HIS N N 1.353 -9.670 26.088 1.00 . A A . 158 HIS N 1 1 6 16461 1 1 158 HIS ND1 N 2.744 -11.638 28.621 1.00 . A A . 158 HIS ND1 1 1 6 16462 1 1 158 HIS NE2 N 1.700 -12.300 30.368 1.00 . A A . 158 HIS NE2 1 1 6 16463 1 1 158 HIS O O -0.226 -6.896 27.450 1.00 . A A . 158 HIS O 1 1 6 16464 1 1 159 HIS C C 2.095 -4.905 24.890 1.00 . A A . 159 HIS C 1 1 6 16465 1 1 159 HIS CA C 1.761 -5.311 26.339 1.00 . A A . 159 HIS CA 1 1 6 16466 1 1 159 HIS CB C 2.686 -4.571 27.328 1.00 . A A . 159 HIS CB 1 1 6 16467 1 1 159 HIS CD2 C 5.122 -4.242 26.460 1.00 . A A . 159 HIS CD2 1 1 6 16468 1 1 159 HIS CE1 C 6.052 -5.943 27.474 1.00 . A A . 159 HIS CE1 1 1 6 16469 1 1 159 HIS CG C 4.152 -4.873 27.170 1.00 . A A . 159 HIS CG 1 1 6 16470 1 1 159 HIS H H 2.638 -7.253 26.261 1.00 . A A . 159 HIS H 1 1 6 16471 1 1 159 HIS HA H 0.741 -5.008 26.543 1.00 . A A . 159 HIS HA 1 1 6 16472 1 1 159 HIS HB2 H 2.554 -3.506 27.203 1.00 . A A . 159 HIS HB2 1 1 6 16473 1 1 159 HIS HB3 H 2.401 -4.840 28.336 1.00 . A A . 159 HIS HB3 1 1 6 16474 1 1 159 HIS HD1 H 4.344 -6.570 28.398 1.00 . A A . 159 HIS HD1 1 1 6 16475 1 1 159 HIS HD2 H 4.996 -3.362 25.844 1.00 . A A . 159 HIS HD2 1 1 6 16476 1 1 159 HIS HE1 H 6.782 -6.662 27.817 1.00 . A A . 159 HIS HE1 1 1 6 16477 1 1 159 HIS HE2 H 7.125 -4.799 26.165 1.00 . A A . 159 HIS HE2 1 1 6 16478 1 1 159 HIS N N 1.837 -6.767 26.551 1.00 . A A . 159 HIS N 1 1 6 16479 1 1 159 HIS ND1 N 4.773 -5.932 27.793 1.00 . A A . 159 HIS ND1 1 1 6 16480 1 1 159 HIS NE2 N 6.289 -4.932 26.666 1.00 . A A . 159 HIS NE2 1 1 6 16481 1 1 159 HIS O O 3.219 -5.088 24.417 1.00 . A A . 159 HIS O 1 1 6 16482 1 1 160 HIS C C 2.166 -2.514 22.907 1.00 . A A . 160 HIS C 1 1 6 16483 1 1 160 HIS CA C 1.313 -3.794 22.849 1.00 . A A . 160 HIS CA 1 1 6 16484 1 1 160 HIS CB C -0.045 -3.505 22.183 1.00 . A A . 160 HIS CB 1 1 6 16485 1 1 160 HIS CD2 C 0.284 -2.639 19.745 1.00 . A A . 160 HIS CD2 1 1 6 16486 1 1 160 HIS CE1 C -0.078 -0.514 20.127 1.00 . A A . 160 HIS CE1 1 1 6 16487 1 1 160 HIS CG C 0.020 -2.501 21.067 1.00 . A A . 160 HIS CG 1 1 6 16488 1 1 160 HIS H H 0.204 -4.338 24.578 1.00 . A A . 160 HIS H 1 1 6 16489 1 1 160 HIS HA H 1.839 -4.534 22.262 1.00 . A A . 160 HIS HA 1 1 6 16490 1 1 160 HIS HB2 H -0.442 -4.424 21.778 1.00 . A A . 160 HIS HB2 1 1 6 16491 1 1 160 HIS HB3 H -0.729 -3.126 22.929 1.00 . A A . 160 HIS HB3 1 1 6 16492 1 1 160 HIS HD1 H -0.425 -0.739 22.126 1.00 . A A . 160 HIS HD1 1 1 6 16493 1 1 160 HIS HD2 H 0.509 -3.562 19.227 1.00 . A A . 160 HIS HD2 1 1 6 16494 1 1 160 HIS HE1 H -0.198 0.551 19.987 1.00 . A A . 160 HIS HE1 1 1 6 16495 1 1 160 HIS HE2 H 0.100 -1.209 18.222 1.00 . A A . 160 HIS HE2 1 1 6 16496 1 1 160 HIS N N 1.105 -4.355 24.190 1.00 . A A . 160 HIS N 1 1 6 16497 1 1 160 HIS ND1 N -0.201 -1.158 21.269 1.00 . A A . 160 HIS ND1 1 1 6 16498 1 1 160 HIS NE2 N 0.217 -1.386 19.185 1.00 . A A . 160 HIS NE2 1 1 6 16499 1 1 160 HIS O O 2.968 -2.245 22.011 1.00 . A A . 160 HIS O 1 1 6 16500 1 1 161 HIS C C 2.701 -0.038 25.624 1.00 . A A . 161 HIS C 1 1 6 16501 1 1 161 HIS CA C 2.757 -0.499 24.164 1.00 . A A . 161 HIS CA 1 1 6 16502 1 1 161 HIS CB C 2.261 0.630 23.246 1.00 . A A . 161 HIS CB 1 1 6 16503 1 1 161 HIS CD2 C 2.579 3.066 24.108 1.00 . A A . 161 HIS CD2 1 1 6 16504 1 1 161 HIS CE1 C 4.613 3.397 23.379 1.00 . A A . 161 HIS CE1 1 1 6 16505 1 1 161 HIS CG C 2.969 1.936 23.465 1.00 . A A . 161 HIS CG 1 1 6 16506 1 1 161 HIS H H 1.271 -1.951 24.605 1.00 . A A . 161 HIS H 1 1 6 16507 1 1 161 HIS HA H 3.786 -0.726 23.914 1.00 . A A . 161 HIS HA 1 1 6 16508 1 1 161 HIS HB2 H 2.411 0.340 22.215 1.00 . A A . 161 HIS HB2 1 1 6 16509 1 1 161 HIS HB3 H 1.205 0.787 23.418 1.00 . A A . 161 HIS HB3 1 1 6 16510 1 1 161 HIS HD1 H 4.813 1.549 22.520 1.00 . A A . 161 HIS HD1 1 1 6 16511 1 1 161 HIS HD2 H 1.626 3.232 24.593 1.00 . A A . 161 HIS HD2 1 1 6 16512 1 1 161 HIS HE1 H 5.565 3.855 23.167 1.00 . A A . 161 HIS HE1 1 1 6 16513 1 1 161 HIS HE2 H 3.705 4.765 24.587 1.00 . A A . 161 HIS HE2 1 1 6 16514 1 1 161 HIS N N 1.971 -1.719 23.956 1.00 . A A . 161 HIS N 1 1 6 16515 1 1 161 HIS ND1 N 4.247 2.180 23.022 1.00 . A A . 161 HIS ND1 1 1 6 16516 1 1 161 HIS NE2 N 3.620 3.955 24.038 1.00 . A A . 161 HIS NE2 1 1 6 16517 1 1 161 HIS O O 1.682 -0.198 26.298 1.00 . A A . 161 HIS O 1 1 6 16518 1 1 162 HIS C C 4.704 2.416 27.441 1.00 . A A . 162 HIS C 1 1 6 16519 1 1 162 HIS CA C 3.853 1.128 27.443 1.00 . A A . 162 HIS CA 1 1 6 16520 1 1 162 HIS CB C 4.402 0.112 28.458 1.00 . A A . 162 HIS CB 1 1 6 16521 1 1 162 HIS CD2 C 5.311 1.056 30.704 1.00 . A A . 162 HIS CD2 1 1 6 16522 1 1 162 HIS CE1 C 3.421 1.113 31.811 1.00 . A A . 162 HIS CE1 1 1 6 16523 1 1 162 HIS CG C 4.341 0.593 29.879 1.00 . A A . 162 HIS CG 1 1 6 16524 1 1 162 HIS H H 4.615 0.537 25.551 1.00 . A A . 162 HIS H 1 1 6 16525 1 1 162 HIS HA H 2.840 1.386 27.724 1.00 . A A . 162 HIS HA 1 1 6 16526 1 1 162 HIS HB2 H 3.826 -0.801 28.391 1.00 . A A . 162 HIS HB2 1 1 6 16527 1 1 162 HIS HB3 H 5.435 -0.104 28.219 1.00 . A A . 162 HIS HB3 1 1 6 16528 1 1 162 HIS HD1 H 2.283 0.380 30.281 1.00 . A A . 162 HIS HD1 1 1 6 16529 1 1 162 HIS HD2 H 6.361 1.162 30.466 1.00 . A A . 162 HIS HD2 1 1 6 16530 1 1 162 HIS HE1 H 2.693 1.261 32.594 1.00 . A A . 162 HIS HE1 1 1 6 16531 1 1 162 HIS HE2 H 5.178 1.621 32.722 1.00 . A A . 162 HIS HE2 1 1 6 16532 1 1 162 HIS N N 3.804 0.530 26.105 1.00 . A A . 162 HIS N 1 1 6 16533 1 1 162 HIS ND1 N 3.172 0.642 30.606 1.00 . A A . 162 HIS ND1 1 1 6 16534 1 1 162 HIS NE2 N 4.708 1.372 31.896 1.00 . A A . 162 HIS NE2 1 1 6 16535 1 1 162 HIS O O 4.130 3.513 27.255 1.00 . A A . 162 HIS O 1 1 6 16536 1 1 162 HIS OXT O 5.939 2.328 27.613 1.00 . A A . 162 HIS OXT 1 1 7 16537 1 1 1 MET C C -0.872 -5.101 16.248 1.00 . A A . 1 MET C 1 1 7 16538 1 1 1 MET CA C -0.164 -4.753 17.567 1.00 . A A . 1 MET CA 1 1 7 16539 1 1 1 MET CB C 1.154 -4.011 17.287 1.00 . A A . 1 MET CB 1 1 7 16540 1 1 1 MET CE C 2.948 -1.385 17.875 1.00 . A A . 1 MET CE 1 1 7 16541 1 1 1 MET CG C 0.997 -2.752 16.438 1.00 . A A . 1 MET CG 1 1 7 16542 1 1 1 MET H1 H 0.563 -5.722 19.269 1.00 . A A . 1 MET H1 1 1 7 16543 1 1 1 MET H2 H 0.734 -6.620 17.848 1.00 . A A . 1 MET H2 1 1 7 16544 1 1 1 MET H3 H -0.784 -6.478 18.578 1.00 . A A . 1 MET H3 1 1 7 16545 1 1 1 MET HA H -0.812 -4.109 18.146 1.00 . A A . 1 MET HA 1 1 7 16546 1 1 1 MET HB2 H 1.598 -3.727 18.228 1.00 . A A . 1 MET HB2 1 1 7 16547 1 1 1 MET HB3 H 1.829 -4.682 16.771 1.00 . A A . 1 MET HB3 1 1 7 16548 1 1 1 MET HE1 H 2.168 -0.740 18.253 1.00 . A A . 1 MET HE1 1 1 7 16549 1 1 1 MET HE2 H 3.890 -0.856 17.887 1.00 . A A . 1 MET HE2 1 1 7 16550 1 1 1 MET HE3 H 3.022 -2.263 18.500 1.00 . A A . 1 MET HE3 1 1 7 16551 1 1 1 MET HG2 H 0.606 -3.031 15.472 1.00 . A A . 1 MET HG2 1 1 7 16552 1 1 1 MET HG3 H 0.301 -2.086 16.928 1.00 . A A . 1 MET HG3 1 1 7 16553 1 1 1 MET N N 0.105 -5.977 18.371 1.00 . A A . 1 MET N 1 1 7 16554 1 1 1 MET O O -0.251 -5.606 15.311 1.00 . A A . 1 MET O 1 1 7 16555 1 1 1 MET SD S 2.560 -1.877 16.193 1.00 . A A . 1 MET SD 1 1 7 16556 1 1 2 SER C C -2.855 -3.891 14.007 1.00 . A A . 2 SER C 1 1 7 16557 1 1 2 SER CA C -2.955 -5.086 14.962 1.00 . A A . 2 SER CA 1 1 7 16558 1 1 2 SER CB C -4.430 -5.376 15.301 1.00 . A A . 2 SER CB 1 1 7 16559 1 1 2 SER H H -2.628 -4.460 16.967 1.00 . A A . 2 SER H 1 1 7 16560 1 1 2 SER HA H -2.534 -5.955 14.473 1.00 . A A . 2 SER HA 1 1 7 16561 1 1 2 SER HB2 H -4.991 -5.496 14.385 1.00 . A A . 2 SER HB2 1 1 7 16562 1 1 2 SER HB3 H -4.490 -6.289 15.876 1.00 . A A . 2 SER HB3 1 1 7 16563 1 1 2 SER HG H -5.978 -4.381 16.001 1.00 . A A . 2 SER HG 1 1 7 16564 1 1 2 SER N N -2.175 -4.838 16.182 1.00 . A A . 2 SER N 1 1 7 16565 1 1 2 SER O O -3.751 -3.047 13.943 1.00 . A A . 2 SER O 1 1 7 16566 1 1 2 SER OG O -5.013 -4.321 16.055 1.00 . A A . 2 SER OG 1 1 7 16567 1 1 3 GLN C C -1.254 -3.130 10.944 1.00 . A A . 3 GLN C 1 1 7 16568 1 1 3 GLN CA C -1.467 -2.681 12.395 1.00 . A A . 3 GLN CA 1 1 7 16569 1 1 3 GLN CB C -0.227 -1.926 12.906 1.00 . A A . 3 GLN CB 1 1 7 16570 1 1 3 GLN CD C 1.257 0.135 12.742 1.00 . A A . 3 GLN CD 1 1 7 16571 1 1 3 GLN CG C 0.061 -0.617 12.173 1.00 . A A . 3 GLN CG 1 1 7 16572 1 1 3 GLN H H -1.105 -4.564 13.308 1.00 . A A . 3 GLN H 1 1 7 16573 1 1 3 GLN HA H -2.320 -2.016 12.429 1.00 . A A . 3 GLN HA 1 1 7 16574 1 1 3 GLN HB2 H -0.367 -1.698 13.954 1.00 . A A . 3 GLN HB2 1 1 7 16575 1 1 3 GLN HB3 H 0.638 -2.567 12.804 1.00 . A A . 3 GLN HB3 1 1 7 16576 1 1 3 GLN HE21 H 0.446 1.871 12.242 1.00 . A A . 3 GLN HE21 1 1 7 16577 1 1 3 GLN HE22 H 1.982 1.953 13.025 1.00 . A A . 3 GLN HE22 1 1 7 16578 1 1 3 GLN HG2 H 0.260 -0.837 11.134 1.00 . A A . 3 GLN HG2 1 1 7 16579 1 1 3 GLN HG3 H -0.812 0.019 12.242 1.00 . A A . 3 GLN HG3 1 1 7 16580 1 1 3 GLN N N -1.748 -3.824 13.270 1.00 . A A . 3 GLN N 1 1 7 16581 1 1 3 GLN NE2 N 1.226 1.452 12.661 1.00 . A A . 3 GLN NE2 1 1 7 16582 1 1 3 GLN O O -0.632 -4.158 10.688 1.00 . A A . 3 GLN O 1 1 7 16583 1 1 3 GLN OE1 O 2.197 -0.461 13.260 1.00 . A A . 3 GLN OE1 1 1 7 16584 1 1 4 ILE C C -0.707 -1.691 7.845 1.00 . A A . 4 ILE C 1 1 7 16585 1 1 4 ILE CA C -1.636 -2.678 8.574 1.00 . A A . 4 ILE CA 1 1 7 16586 1 1 4 ILE CB C -3.026 -2.714 7.881 1.00 . A A . 4 ILE CB 1 1 7 16587 1 1 4 ILE CD1 C -4.210 -3.268 5.680 1.00 . A A . 4 ILE CD1 1 1 7 16588 1 1 4 ILE CG1 C -2.886 -3.111 6.400 1.00 . A A . 4 ILE CG1 1 1 7 16589 1 1 4 ILE CG2 C -3.746 -1.370 8.020 1.00 . A A . 4 ILE CG2 1 1 7 16590 1 1 4 ILE H H -2.234 -1.529 10.258 1.00 . A A . 4 ILE H 1 1 7 16591 1 1 4 ILE HA H -1.204 -3.669 8.504 1.00 . A A . 4 ILE HA 1 1 7 16592 1 1 4 ILE HB H -3.626 -3.460 8.385 1.00 . A A . 4 ILE HB 1 1 7 16593 1 1 4 ILE HD11 H -4.799 -4.029 6.170 1.00 . A A . 4 ILE HD11 1 1 7 16594 1 1 4 ILE HD12 H -4.029 -3.559 4.655 1.00 . A A . 4 ILE HD12 1 1 7 16595 1 1 4 ILE HD13 H -4.745 -2.330 5.698 1.00 . A A . 4 ILE HD13 1 1 7 16596 1 1 4 ILE HG12 H -2.318 -2.353 5.881 1.00 . A A . 4 ILE HG12 1 1 7 16597 1 1 4 ILE HG13 H -2.360 -4.053 6.335 1.00 . A A . 4 ILE HG13 1 1 7 16598 1 1 4 ILE HG21 H -3.180 -0.604 7.511 1.00 . A A . 4 ILE HG21 1 1 7 16599 1 1 4 ILE HG22 H -3.836 -1.114 9.067 1.00 . A A . 4 ILE HG22 1 1 7 16600 1 1 4 ILE HG23 H -4.732 -1.440 7.582 1.00 . A A . 4 ILE HG23 1 1 7 16601 1 1 4 ILE N N -1.759 -2.346 9.997 1.00 . A A . 4 ILE N 1 1 7 16602 1 1 4 ILE O O -0.853 -0.468 7.955 1.00 . A A . 4 ILE O 1 1 7 16603 1 1 5 PHE C C 0.829 -1.211 4.937 1.00 . A A . 5 PHE C 1 1 7 16604 1 1 5 PHE CA C 1.259 -1.440 6.396 1.00 . A A . 5 PHE CA 1 1 7 16605 1 1 5 PHE CB C 2.611 -2.168 6.448 1.00 . A A . 5 PHE CB 1 1 7 16606 1 1 5 PHE CD1 C 4.514 -0.579 6.875 1.00 . A A . 5 PHE CD1 1 1 7 16607 1 1 5 PHE CD2 C 4.190 -1.376 4.654 1.00 . A A . 5 PHE CD2 1 1 7 16608 1 1 5 PHE CE1 C 5.603 0.158 6.456 1.00 . A A . 5 PHE CE1 1 1 7 16609 1 1 5 PHE CE2 C 5.282 -0.642 4.230 1.00 . A A . 5 PHE CE2 1 1 7 16610 1 1 5 PHE CG C 3.791 -1.353 5.980 1.00 . A A . 5 PHE CG 1 1 7 16611 1 1 5 PHE CZ C 5.988 0.125 5.131 1.00 . A A . 5 PHE CZ 1 1 7 16612 1 1 5 PHE H H 0.302 -3.217 7.044 1.00 . A A . 5 PHE H 1 1 7 16613 1 1 5 PHE HA H 1.350 -0.483 6.893 1.00 . A A . 5 PHE HA 1 1 7 16614 1 1 5 PHE HB2 H 2.805 -2.465 7.469 1.00 . A A . 5 PHE HB2 1 1 7 16615 1 1 5 PHE HB3 H 2.554 -3.058 5.834 1.00 . A A . 5 PHE HB3 1 1 7 16616 1 1 5 PHE HD1 H 4.215 -0.552 7.915 1.00 . A A . 5 PHE HD1 1 1 7 16617 1 1 5 PHE HD2 H 3.635 -1.972 3.948 1.00 . A A . 5 PHE HD2 1 1 7 16618 1 1 5 PHE HE1 H 6.155 0.760 7.165 1.00 . A A . 5 PHE HE1 1 1 7 16619 1 1 5 PHE HE2 H 5.581 -0.672 3.192 1.00 . A A . 5 PHE HE2 1 1 7 16620 1 1 5 PHE HZ H 6.844 0.699 4.800 1.00 . A A . 5 PHE HZ 1 1 7 16621 1 1 5 PHE N N 0.259 -2.240 7.111 1.00 . A A . 5 PHE N 1 1 7 16622 1 1 5 PHE O O 0.635 -2.163 4.181 1.00 . A A . 5 PHE O 1 1 7 16623 1 1 6 VAL C C 1.209 1.375 2.501 1.00 . A A . 6 VAL C 1 1 7 16624 1 1 6 VAL CA C 0.246 0.387 3.183 1.00 . A A . 6 VAL CA 1 1 7 16625 1 1 6 VAL CB C -1.196 0.966 3.178 1.00 . A A . 6 VAL CB 1 1 7 16626 1 1 6 VAL CG1 C -1.285 2.232 4.026 1.00 . A A . 6 VAL CG1 1 1 7 16627 1 1 6 VAL CG2 C -1.678 1.231 1.751 1.00 . A A . 6 VAL CG2 1 1 7 16628 1 1 6 VAL H H 0.868 0.776 5.177 1.00 . A A . 6 VAL H 1 1 7 16629 1 1 6 VAL HA H 0.236 -0.531 2.605 1.00 . A A . 6 VAL HA 1 1 7 16630 1 1 6 VAL HB H -1.853 0.227 3.619 1.00 . A A . 6 VAL HB 1 1 7 16631 1 1 6 VAL HG11 H -2.301 2.599 4.025 1.00 . A A . 6 VAL HG11 1 1 7 16632 1 1 6 VAL HG12 H -0.630 2.987 3.616 1.00 . A A . 6 VAL HG12 1 1 7 16633 1 1 6 VAL HG13 H -0.984 2.009 5.040 1.00 . A A . 6 VAL HG13 1 1 7 16634 1 1 6 VAL HG21 H -2.688 1.617 1.774 1.00 . A A . 6 VAL HG21 1 1 7 16635 1 1 6 VAL HG22 H -1.659 0.310 1.188 1.00 . A A . 6 VAL HG22 1 1 7 16636 1 1 6 VAL HG23 H -1.028 1.955 1.281 1.00 . A A . 6 VAL HG23 1 1 7 16637 1 1 6 VAL N N 0.681 0.052 4.544 1.00 . A A . 6 VAL N 1 1 7 16638 1 1 6 VAL O O 1.597 2.392 3.077 1.00 . A A . 6 VAL O 1 1 7 16639 1 1 7 VAL C C 1.782 2.489 -0.741 1.00 . A A . 7 VAL C 1 1 7 16640 1 1 7 VAL CA C 2.496 1.903 0.482 1.00 . A A . 7 VAL CA 1 1 7 16641 1 1 7 VAL CB C 3.736 1.111 -0.008 1.00 . A A . 7 VAL CB 1 1 7 16642 1 1 7 VAL CG1 C 4.637 1.997 -0.866 1.00 . A A . 7 VAL CG1 1 1 7 16643 1 1 7 VAL CG2 C 4.513 0.532 1.170 1.00 . A A . 7 VAL CG2 1 1 7 16644 1 1 7 VAL H H 1.271 0.223 0.874 1.00 . A A . 7 VAL H 1 1 7 16645 1 1 7 VAL HA H 2.838 2.712 1.113 1.00 . A A . 7 VAL HA 1 1 7 16646 1 1 7 VAL HB H 3.391 0.289 -0.622 1.00 . A A . 7 VAL HB 1 1 7 16647 1 1 7 VAL HG11 H 4.950 2.857 -0.293 1.00 . A A . 7 VAL HG11 1 1 7 16648 1 1 7 VAL HG12 H 4.095 2.327 -1.741 1.00 . A A . 7 VAL HG12 1 1 7 16649 1 1 7 VAL HG13 H 5.507 1.436 -1.175 1.00 . A A . 7 VAL HG13 1 1 7 16650 1 1 7 VAL HG21 H 5.362 -0.028 0.803 1.00 . A A . 7 VAL HG21 1 1 7 16651 1 1 7 VAL HG22 H 3.870 -0.123 1.741 1.00 . A A . 7 VAL HG22 1 1 7 16652 1 1 7 VAL HG23 H 4.861 1.335 1.804 1.00 . A A . 7 VAL HG23 1 1 7 16653 1 1 7 VAL N N 1.597 1.056 1.269 1.00 . A A . 7 VAL N 1 1 7 16654 1 1 7 VAL O O 1.222 1.755 -1.554 1.00 . A A . 7 VAL O 1 1 7 16655 1 1 8 PHE C C 2.412 4.946 -2.969 1.00 . A A . 8 PHE C 1 1 7 16656 1 1 8 PHE CA C 1.271 4.472 -2.062 1.00 . A A . 8 PHE CA 1 1 7 16657 1 1 8 PHE CB C 0.386 5.663 -1.661 1.00 . A A . 8 PHE CB 1 1 7 16658 1 1 8 PHE CD1 C -0.913 5.041 0.412 1.00 . A A . 8 PHE CD1 1 1 7 16659 1 1 8 PHE CD2 C -2.077 5.117 -1.672 1.00 . A A . 8 PHE CD2 1 1 7 16660 1 1 8 PHE CE1 C -2.085 4.679 1.054 1.00 . A A . 8 PHE CE1 1 1 7 16661 1 1 8 PHE CE2 C -3.249 4.754 -1.032 1.00 . A A . 8 PHE CE2 1 1 7 16662 1 1 8 PHE CG C -0.892 5.264 -0.959 1.00 . A A . 8 PHE CG 1 1 7 16663 1 1 8 PHE CZ C -3.253 4.535 0.331 1.00 . A A . 8 PHE CZ 1 1 7 16664 1 1 8 PHE H H 2.197 4.353 -0.154 1.00 . A A . 8 PHE H 1 1 7 16665 1 1 8 PHE HA H 0.671 3.756 -2.605 1.00 . A A . 8 PHE HA 1 1 7 16666 1 1 8 PHE HB2 H 0.945 6.308 -0.997 1.00 . A A . 8 PHE HB2 1 1 7 16667 1 1 8 PHE HB3 H 0.120 6.219 -2.550 1.00 . A A . 8 PHE HB3 1 1 7 16668 1 1 8 PHE HD1 H -0.002 5.151 0.982 1.00 . A A . 8 PHE HD1 1 1 7 16669 1 1 8 PHE HD2 H -2.079 5.288 -2.739 1.00 . A A . 8 PHE HD2 1 1 7 16670 1 1 8 PHE HE1 H -2.086 4.508 2.123 1.00 . A A . 8 PHE HE1 1 1 7 16671 1 1 8 PHE HE2 H -4.163 4.641 -1.600 1.00 . A A . 8 PHE HE2 1 1 7 16672 1 1 8 PHE HZ H -4.168 4.253 0.832 1.00 . A A . 8 PHE HZ 1 1 7 16673 1 1 8 PHE N N 1.806 3.811 -0.870 1.00 . A A . 8 PHE N 1 1 7 16674 1 1 8 PHE O O 3.271 5.729 -2.554 1.00 . A A . 8 PHE O 1 1 7 16675 1 1 9 SER C C 2.826 4.996 -6.582 1.00 . A A . 9 SER C 1 1 7 16676 1 1 9 SER CA C 3.434 4.868 -5.188 1.00 . A A . 9 SER CA 1 1 7 16677 1 1 9 SER CB C 4.598 3.869 -5.226 1.00 . A A . 9 SER CB 1 1 7 16678 1 1 9 SER H H 1.737 3.808 -4.469 1.00 . A A . 9 SER H 1 1 7 16679 1 1 9 SER HA H 3.816 5.835 -4.889 1.00 . A A . 9 SER HA 1 1 7 16680 1 1 9 SER HB2 H 5.061 3.820 -4.251 1.00 . A A . 9 SER HB2 1 1 7 16681 1 1 9 SER HB3 H 4.224 2.891 -5.496 1.00 . A A . 9 SER HB3 1 1 7 16682 1 1 9 SER HG H 6.230 4.825 -5.742 1.00 . A A . 9 SER HG 1 1 7 16683 1 1 9 SER N N 2.425 4.461 -4.206 1.00 . A A . 9 SER N 1 1 7 16684 1 1 9 SER O O 2.088 4.121 -7.029 1.00 . A A . 9 SER O 1 1 7 16685 1 1 9 SER OG O 5.578 4.263 -6.174 1.00 . A A . 9 SER OG 1 1 7 16686 1 1 10 SER C C 3.664 5.677 -9.653 1.00 . A A . 10 SER C 1 1 7 16687 1 1 10 SER CA C 2.681 6.298 -8.646 1.00 . A A . 10 SER CA 1 1 7 16688 1 1 10 SER CB C 2.517 7.803 -8.912 1.00 . A A . 10 SER CB 1 1 7 16689 1 1 10 SER H H 3.713 6.762 -6.846 1.00 . A A . 10 SER H 1 1 7 16690 1 1 10 SER HA H 1.719 5.814 -8.756 1.00 . A A . 10 SER HA 1 1 7 16691 1 1 10 SER HB2 H 1.800 8.211 -8.215 1.00 . A A . 10 SER HB2 1 1 7 16692 1 1 10 SER HB3 H 3.468 8.295 -8.771 1.00 . A A . 10 SER HB3 1 1 7 16693 1 1 10 SER HG H 1.589 8.908 -10.248 1.00 . A A . 10 SER HG 1 1 7 16694 1 1 10 SER N N 3.145 6.083 -7.270 1.00 . A A . 10 SER N 1 1 7 16695 1 1 10 SER O O 3.465 5.750 -10.869 1.00 . A A . 10 SER O 1 1 7 16696 1 1 10 SER OG O 2.060 8.064 -10.231 1.00 . A A . 10 SER OG 1 1 7 16697 1 1 11 ASP C C 5.893 2.931 -9.720 1.00 . A A . 11 ASP C 1 1 7 16698 1 1 11 ASP CA C 5.771 4.450 -9.964 1.00 . A A . 11 ASP CA 1 1 7 16699 1 1 11 ASP CB C 7.110 5.129 -9.662 1.00 . A A . 11 ASP CB 1 1 7 16700 1 1 11 ASP CG C 7.023 6.640 -9.778 1.00 . A A . 11 ASP CG 1 1 7 16701 1 1 11 ASP H H 4.800 4.984 -8.155 1.00 . A A . 11 ASP H 1 1 7 16702 1 1 11 ASP HA H 5.518 4.623 -11.001 1.00 . A A . 11 ASP HA 1 1 7 16703 1 1 11 ASP HB2 H 7.418 4.877 -8.655 1.00 . A A . 11 ASP HB2 1 1 7 16704 1 1 11 ASP HB3 H 7.854 4.773 -10.360 1.00 . A A . 11 ASP HB3 1 1 7 16705 1 1 11 ASP N N 4.722 5.048 -9.131 1.00 . A A . 11 ASP N 1 1 7 16706 1 1 11 ASP O O 6.385 2.498 -8.673 1.00 . A A . 11 ASP O 1 1 7 16707 1 1 11 ASP OD1 O 6.952 7.148 -10.914 1.00 . A A . 11 ASP OD1 1 1 7 16708 1 1 11 ASP OD2 O 7.018 7.329 -8.733 1.00 . A A . 11 ASP OD2 1 1 7 16709 1 1 12 PRO C C 6.918 0.069 -10.328 1.00 . A A . 12 PRO C 1 1 7 16710 1 1 12 PRO CA C 5.498 0.622 -10.550 1.00 . A A . 12 PRO CA 1 1 7 16711 1 1 12 PRO CB C 4.917 0.117 -11.885 1.00 . A A . 12 PRO CB 1 1 7 16712 1 1 12 PRO CD C 4.911 2.504 -11.996 1.00 . A A . 12 PRO CD 1 1 7 16713 1 1 12 PRO CG C 5.069 1.262 -12.831 1.00 . A A . 12 PRO CG 1 1 7 16714 1 1 12 PRO HA H 4.863 0.295 -9.736 1.00 . A A . 12 PRO HA 1 1 7 16715 1 1 12 PRO HB2 H 5.468 -0.752 -12.222 1.00 . A A . 12 PRO HB2 1 1 7 16716 1 1 12 PRO HB3 H 3.877 -0.148 -11.751 1.00 . A A . 12 PRO HB3 1 1 7 16717 1 1 12 PRO HD2 H 5.480 3.321 -12.420 1.00 . A A . 12 PRO HD2 1 1 7 16718 1 1 12 PRO HD3 H 3.870 2.773 -11.907 1.00 . A A . 12 PRO HD3 1 1 7 16719 1 1 12 PRO HG2 H 6.050 1.236 -13.287 1.00 . A A . 12 PRO HG2 1 1 7 16720 1 1 12 PRO HG3 H 4.301 1.218 -13.591 1.00 . A A . 12 PRO HG3 1 1 7 16721 1 1 12 PRO N N 5.464 2.094 -10.691 1.00 . A A . 12 PRO N 1 1 7 16722 1 1 12 PRO O O 7.096 -1.006 -9.755 1.00 . A A . 12 PRO O 1 1 7 16723 1 1 13 GLU C C 9.756 0.314 -9.156 1.00 . A A . 13 GLU C 1 1 7 16724 1 1 13 GLU CA C 9.328 0.410 -10.632 1.00 . A A . 13 GLU CA 1 1 7 16725 1 1 13 GLU CB C 10.234 1.395 -11.378 1.00 . A A . 13 GLU CB 1 1 7 16726 1 1 13 GLU CD C 10.868 2.442 -13.602 1.00 . A A . 13 GLU CD 1 1 7 16727 1 1 13 GLU CG C 9.964 1.457 -12.879 1.00 . A A . 13 GLU CG 1 1 7 16728 1 1 13 GLU H H 7.720 1.672 -11.209 1.00 . A A . 13 GLU H 1 1 7 16729 1 1 13 GLU HA H 9.432 -0.567 -11.083 1.00 . A A . 13 GLU HA 1 1 7 16730 1 1 13 GLU HB2 H 10.087 2.385 -10.964 1.00 . A A . 13 GLU HB2 1 1 7 16731 1 1 13 GLU HB3 H 11.264 1.102 -11.230 1.00 . A A . 13 GLU HB3 1 1 7 16732 1 1 13 GLU HG2 H 10.120 0.473 -13.301 1.00 . A A . 13 GLU HG2 1 1 7 16733 1 1 13 GLU HG3 H 8.934 1.751 -13.035 1.00 . A A . 13 GLU HG3 1 1 7 16734 1 1 13 GLU N N 7.924 0.819 -10.772 1.00 . A A . 13 GLU N 1 1 7 16735 1 1 13 GLU O O 10.636 -0.474 -8.804 1.00 . A A . 13 GLU O 1 1 7 16736 1 1 13 GLU OE1 O 12.051 2.111 -13.833 1.00 . A A . 13 GLU OE1 1 1 7 16737 1 1 13 GLU OE2 O 10.404 3.548 -13.943 1.00 . A A . 13 GLU OE2 1 1 7 16738 1 1 14 ILE C C 8.634 -0.061 -6.204 1.00 . A A . 14 ILE C 1 1 7 16739 1 1 14 ILE CA C 9.406 1.088 -6.858 1.00 . A A . 14 ILE CA 1 1 7 16740 1 1 14 ILE CB C 9.013 2.428 -6.181 1.00 . A A . 14 ILE CB 1 1 7 16741 1 1 14 ILE CD1 C 9.388 4.959 -6.297 1.00 . A A . 14 ILE CD1 1 1 7 16742 1 1 14 ILE CG1 C 9.751 3.597 -6.856 1.00 . A A . 14 ILE CG1 1 1 7 16743 1 1 14 ILE CG2 C 9.317 2.389 -4.681 1.00 . A A . 14 ILE CG2 1 1 7 16744 1 1 14 ILE H H 8.434 1.720 -8.636 1.00 . A A . 14 ILE H 1 1 7 16745 1 1 14 ILE HA H 10.467 0.927 -6.720 1.00 . A A . 14 ILE HA 1 1 7 16746 1 1 14 ILE HB H 7.948 2.568 -6.303 1.00 . A A . 14 ILE HB 1 1 7 16747 1 1 14 ILE HD11 H 9.620 4.990 -5.243 1.00 . A A . 14 ILE HD11 1 1 7 16748 1 1 14 ILE HD12 H 8.331 5.137 -6.439 1.00 . A A . 14 ILE HD12 1 1 7 16749 1 1 14 ILE HD13 H 9.952 5.721 -6.814 1.00 . A A . 14 ILE HD13 1 1 7 16750 1 1 14 ILE HG12 H 10.814 3.464 -6.728 1.00 . A A . 14 ILE HG12 1 1 7 16751 1 1 14 ILE HG13 H 9.520 3.601 -7.912 1.00 . A A . 14 ILE HG13 1 1 7 16752 1 1 14 ILE HG21 H 8.754 1.591 -4.217 1.00 . A A . 14 ILE HG21 1 1 7 16753 1 1 14 ILE HG22 H 9.039 3.330 -4.231 1.00 . A A . 14 ILE HG22 1 1 7 16754 1 1 14 ILE HG23 H 10.374 2.217 -4.530 1.00 . A A . 14 ILE HG23 1 1 7 16755 1 1 14 ILE N N 9.125 1.114 -8.298 1.00 . A A . 14 ILE N 1 1 7 16756 1 1 14 ILE O O 9.150 -0.784 -5.350 1.00 . A A . 14 ILE O 1 1 7 16757 1 1 15 LEU C C 7.192 -2.688 -6.403 1.00 . A A . 15 LEU C 1 1 7 16758 1 1 15 LEU CA C 6.518 -1.309 -6.218 1.00 . A A . 15 LEU CA 1 1 7 16759 1 1 15 LEU CB C 5.190 -1.194 -7.002 1.00 . A A . 15 LEU CB 1 1 7 16760 1 1 15 LEU CD1 C 4.040 -3.327 -6.253 1.00 . A A . 15 LEU CD1 1 1 7 16761 1 1 15 LEU CD2 C 3.353 -2.196 -8.391 1.00 . A A . 15 LEU CD2 1 1 7 16762 1 1 15 LEU CG C 4.517 -2.501 -7.446 1.00 . A A . 15 LEU CG 1 1 7 16763 1 1 15 LEU H H 7.043 0.427 -7.295 1.00 . A A . 15 LEU H 1 1 7 16764 1 1 15 LEU HA H 6.312 -1.165 -5.166 1.00 . A A . 15 LEU HA 1 1 7 16765 1 1 15 LEU HB2 H 4.486 -0.652 -6.387 1.00 . A A . 15 LEU HB2 1 1 7 16766 1 1 15 LEU HB3 H 5.379 -0.603 -7.889 1.00 . A A . 15 LEU HB3 1 1 7 16767 1 1 15 LEU HD11 H 3.570 -4.234 -6.605 1.00 . A A . 15 LEU HD11 1 1 7 16768 1 1 15 LEU HD12 H 3.326 -2.754 -5.678 1.00 . A A . 15 LEU HD12 1 1 7 16769 1 1 15 LEU HD13 H 4.883 -3.580 -5.629 1.00 . A A . 15 LEU HD13 1 1 7 16770 1 1 15 LEU HD21 H 2.628 -1.574 -7.882 1.00 . A A . 15 LEU HD21 1 1 7 16771 1 1 15 LEU HD22 H 2.882 -3.120 -8.695 1.00 . A A . 15 LEU HD22 1 1 7 16772 1 1 15 LEU HD23 H 3.722 -1.677 -9.263 1.00 . A A . 15 LEU HD23 1 1 7 16773 1 1 15 LEU HG H 5.240 -3.088 -7.992 1.00 . A A . 15 LEU HG 1 1 7 16774 1 1 15 LEU N N 7.391 -0.219 -6.646 1.00 . A A . 15 LEU N 1 1 7 16775 1 1 15 LEU O O 7.121 -3.544 -5.517 1.00 . A A . 15 LEU O 1 1 7 16776 1 1 16 LYS C C 9.618 -4.463 -6.716 1.00 . A A . 16 LYS C 1 1 7 16777 1 1 16 LYS CA C 8.579 -4.149 -7.811 1.00 . A A . 16 LYS CA 1 1 7 16778 1 1 16 LYS CB C 9.283 -4.079 -9.176 1.00 . A A . 16 LYS CB 1 1 7 16779 1 1 16 LYS CD C 9.101 -3.799 -11.676 1.00 . A A . 16 LYS CD 1 1 7 16780 1 1 16 LYS CE C 8.168 -3.644 -12.870 1.00 . A A . 16 LYS CE 1 1 7 16781 1 1 16 LYS CG C 8.334 -3.968 -10.367 1.00 . A A . 16 LYS CG 1 1 7 16782 1 1 16 LYS H H 7.863 -2.181 -8.220 1.00 . A A . 16 LYS H 1 1 7 16783 1 1 16 LYS HA H 7.850 -4.946 -7.835 1.00 . A A . 16 LYS HA 1 1 7 16784 1 1 16 LYS HB2 H 9.936 -3.217 -9.184 1.00 . A A . 16 LYS HB2 1 1 7 16785 1 1 16 LYS HB3 H 9.882 -4.970 -9.304 1.00 . A A . 16 LYS HB3 1 1 7 16786 1 1 16 LYS HD2 H 9.723 -2.919 -11.606 1.00 . A A . 16 LYS HD2 1 1 7 16787 1 1 16 LYS HD3 H 9.725 -4.669 -11.831 1.00 . A A . 16 LYS HD3 1 1 7 16788 1 1 16 LYS HE2 H 7.533 -4.515 -12.936 1.00 . A A . 16 LYS HE2 1 1 7 16789 1 1 16 LYS HE3 H 7.557 -2.763 -12.724 1.00 . A A . 16 LYS HE3 1 1 7 16790 1 1 16 LYS HG2 H 7.737 -4.869 -10.424 1.00 . A A . 16 LYS HG2 1 1 7 16791 1 1 16 LYS HG3 H 7.684 -3.116 -10.224 1.00 . A A . 16 LYS HG3 1 1 7 16792 1 1 16 LYS HZ1 H 9.469 -4.365 -14.335 1.00 . A A . 16 LYS HZ1 1 1 7 16793 1 1 16 LYS HZ2 H 9.573 -2.695 -14.093 1.00 . A A . 16 LYS HZ2 1 1 7 16794 1 1 16 LYS HZ3 H 8.262 -3.345 -14.932 1.00 . A A . 16 LYS HZ3 1 1 7 16795 1 1 16 LYS N N 7.859 -2.891 -7.542 1.00 . A A . 16 LYS N 1 1 7 16796 1 1 16 LYS NZ N 8.921 -3.502 -14.145 1.00 . A A . 16 LYS NZ 1 1 7 16797 1 1 16 LYS O O 9.659 -5.575 -6.178 1.00 . A A . 16 LYS O 1 1 7 16798 1 1 17 GLU C C 10.888 -4.000 -4.002 1.00 . A A . 17 GLU C 1 1 7 16799 1 1 17 GLU CA C 11.487 -3.622 -5.364 1.00 . A A . 17 GLU CA 1 1 7 16800 1 1 17 GLU CB C 12.282 -2.318 -5.241 1.00 . A A . 17 GLU CB 1 1 7 16801 1 1 17 GLU CD C 14.028 -2.868 -6.996 1.00 . A A . 17 GLU CD 1 1 7 16802 1 1 17 GLU CG C 12.967 -1.886 -6.533 1.00 . A A . 17 GLU CG 1 1 7 16803 1 1 17 GLU H H 10.358 -2.611 -6.848 1.00 . A A . 17 GLU H 1 1 7 16804 1 1 17 GLU HA H 12.156 -4.412 -5.681 1.00 . A A . 17 GLU HA 1 1 7 16805 1 1 17 GLU HB2 H 11.609 -1.530 -4.935 1.00 . A A . 17 GLU HB2 1 1 7 16806 1 1 17 GLU HB3 H 13.042 -2.441 -4.481 1.00 . A A . 17 GLU HB3 1 1 7 16807 1 1 17 GLU HG2 H 12.220 -1.790 -7.309 1.00 . A A . 17 GLU HG2 1 1 7 16808 1 1 17 GLU HG3 H 13.435 -0.927 -6.369 1.00 . A A . 17 GLU HG3 1 1 7 16809 1 1 17 GLU N N 10.447 -3.472 -6.389 1.00 . A A . 17 GLU N 1 1 7 16810 1 1 17 GLU O O 11.474 -4.774 -3.240 1.00 . A A . 17 GLU O 1 1 7 16811 1 1 17 GLU OE1 O 15.145 -2.842 -6.437 1.00 . A A . 17 GLU OE1 1 1 7 16812 1 1 17 GLU OE2 O 13.759 -3.655 -7.929 1.00 . A A . 17 GLU OE2 1 1 7 16813 1 1 18 ILE C C 8.552 -5.232 -2.459 1.00 . A A . 18 ILE C 1 1 7 16814 1 1 18 ILE CA C 9.004 -3.763 -2.464 1.00 . A A . 18 ILE CA 1 1 7 16815 1 1 18 ILE CB C 7.764 -2.852 -2.273 1.00 . A A . 18 ILE CB 1 1 7 16816 1 1 18 ILE CD1 C 6.983 -0.419 -2.367 1.00 . A A . 18 ILE CD1 1 1 7 16817 1 1 18 ILE CG1 C 8.158 -1.373 -2.407 1.00 . A A . 18 ILE CG1 1 1 7 16818 1 1 18 ILE CG2 C 7.110 -3.112 -0.916 1.00 . A A . 18 ILE CG2 1 1 7 16819 1 1 18 ILE H H 9.324 -2.795 -4.327 1.00 . A A . 18 ILE H 1 1 7 16820 1 1 18 ILE HA H 9.681 -3.599 -1.635 1.00 . A A . 18 ILE HA 1 1 7 16821 1 1 18 ILE HB H 7.046 -3.096 -3.043 1.00 . A A . 18 ILE HB 1 1 7 16822 1 1 18 ILE HD11 H 6.463 -0.525 -1.426 1.00 . A A . 18 ILE HD11 1 1 7 16823 1 1 18 ILE HD12 H 6.307 -0.644 -3.179 1.00 . A A . 18 ILE HD12 1 1 7 16824 1 1 18 ILE HD13 H 7.341 0.594 -2.467 1.00 . A A . 18 ILE HD13 1 1 7 16825 1 1 18 ILE HG12 H 8.825 -1.106 -1.601 1.00 . A A . 18 ILE HG12 1 1 7 16826 1 1 18 ILE HG13 H 8.668 -1.228 -3.349 1.00 . A A . 18 ILE HG13 1 1 7 16827 1 1 18 ILE HG21 H 6.810 -4.149 -0.851 1.00 . A A . 18 ILE HG21 1 1 7 16828 1 1 18 ILE HG22 H 6.237 -2.482 -0.809 1.00 . A A . 18 ILE HG22 1 1 7 16829 1 1 18 ILE HG23 H 7.812 -2.892 -0.127 1.00 . A A . 18 ILE HG23 1 1 7 16830 1 1 18 ILE N N 9.717 -3.442 -3.701 1.00 . A A . 18 ILE N 1 1 7 16831 1 1 18 ILE O O 8.765 -5.959 -1.488 1.00 . A A . 18 ILE O 1 1 7 16832 1 1 19 VAL C C 8.541 -8.086 -3.461 1.00 . A A . 19 VAL C 1 1 7 16833 1 1 19 VAL CA C 7.441 -7.036 -3.702 1.00 . A A . 19 VAL CA 1 1 7 16834 1 1 19 VAL CB C 6.818 -7.267 -5.104 1.00 . A A . 19 VAL CB 1 1 7 16835 1 1 19 VAL CG1 C 6.448 -8.736 -5.308 1.00 . A A . 19 VAL CG1 1 1 7 16836 1 1 19 VAL CG2 C 5.597 -6.372 -5.306 1.00 . A A . 19 VAL CG2 1 1 7 16837 1 1 19 VAL H H 7.823 -5.037 -4.312 1.00 . A A . 19 VAL H 1 1 7 16838 1 1 19 VAL HA H 6.663 -7.177 -2.963 1.00 . A A . 19 VAL HA 1 1 7 16839 1 1 19 VAL HB H 7.557 -7.002 -5.848 1.00 . A A . 19 VAL HB 1 1 7 16840 1 1 19 VAL HG11 H 5.737 -9.039 -4.553 1.00 . A A . 19 VAL HG11 1 1 7 16841 1 1 19 VAL HG12 H 7.335 -9.347 -5.232 1.00 . A A . 19 VAL HG12 1 1 7 16842 1 1 19 VAL HG13 H 6.009 -8.864 -6.288 1.00 . A A . 19 VAL HG13 1 1 7 16843 1 1 19 VAL HG21 H 5.891 -5.336 -5.223 1.00 . A A . 19 VAL HG21 1 1 7 16844 1 1 19 VAL HG22 H 4.854 -6.595 -4.554 1.00 . A A . 19 VAL HG22 1 1 7 16845 1 1 19 VAL HG23 H 5.178 -6.547 -6.289 1.00 . A A . 19 VAL HG23 1 1 7 16846 1 1 19 VAL N N 7.941 -5.663 -3.564 1.00 . A A . 19 VAL N 1 1 7 16847 1 1 19 VAL O O 8.371 -8.997 -2.643 1.00 . A A . 19 VAL O 1 1 7 16848 1 1 20 ARG C C 11.241 -9.069 -2.597 1.00 . A A . 20 ARG C 1 1 7 16849 1 1 20 ARG CA C 10.760 -8.936 -4.054 1.00 . A A . 20 ARG CA 1 1 7 16850 1 1 20 ARG CB C 11.937 -8.571 -4.980 1.00 . A A . 20 ARG CB 1 1 7 16851 1 1 20 ARG CD C 13.971 -7.146 -5.439 1.00 . A A . 20 ARG CD 1 1 7 16852 1 1 20 ARG CG C 12.813 -7.423 -4.484 1.00 . A A . 20 ARG CG 1 1 7 16853 1 1 20 ARG CZ C 16.086 -5.910 -5.442 1.00 . A A . 20 ARG CZ 1 1 7 16854 1 1 20 ARG H H 9.769 -7.190 -4.776 1.00 . A A . 20 ARG H 1 1 7 16855 1 1 20 ARG HA H 10.363 -9.893 -4.365 1.00 . A A . 20 ARG HA 1 1 7 16856 1 1 20 ARG HB2 H 12.564 -9.443 -5.097 1.00 . A A . 20 ARG HB2 1 1 7 16857 1 1 20 ARG HB3 H 11.541 -8.299 -5.949 1.00 . A A . 20 ARG HB3 1 1 7 16858 1 1 20 ARG HD2 H 14.455 -8.082 -5.680 1.00 . A A . 20 ARG HD2 1 1 7 16859 1 1 20 ARG HD3 H 13.576 -6.704 -6.343 1.00 . A A . 20 ARG HD3 1 1 7 16860 1 1 20 ARG HE H 14.778 -5.877 -3.975 1.00 . A A . 20 ARG HE 1 1 7 16861 1 1 20 ARG HG2 H 12.207 -6.532 -4.399 1.00 . A A . 20 ARG HG2 1 1 7 16862 1 1 20 ARG HG3 H 13.212 -7.682 -3.513 1.00 . A A . 20 ARG HG3 1 1 7 16863 1 1 20 ARG HH11 H 15.725 -6.926 -7.118 1.00 . A A . 20 ARG HH11 1 1 7 16864 1 1 20 ARG HH12 H 17.237 -6.090 -7.054 1.00 . A A . 20 ARG HH12 1 1 7 16865 1 1 20 ARG HH21 H 16.719 -4.811 -3.911 1.00 . A A . 20 ARG HH21 1 1 7 16866 1 1 20 ARG HH22 H 17.783 -4.887 -5.270 1.00 . A A . 20 ARG HH22 1 1 7 16867 1 1 20 ARG N N 9.670 -7.955 -4.167 1.00 . A A . 20 ARG N 1 1 7 16868 1 1 20 ARG NE N 14.962 -6.239 -4.862 1.00 . A A . 20 ARG NE 1 1 7 16869 1 1 20 ARG NH1 N 16.368 -6.339 -6.632 1.00 . A A . 20 ARG NH1 1 1 7 16870 1 1 20 ARG NH2 N 16.926 -5.144 -4.828 1.00 . A A . 20 ARG NH2 1 1 7 16871 1 1 20 ARG O O 11.677 -10.142 -2.169 1.00 . A A . 20 ARG O 1 1 7 16872 1 1 21 GLU C C 10.384 -8.807 0.358 1.00 . A A . 21 GLU C 1 1 7 16873 1 1 21 GLU CA C 11.441 -8.003 -0.404 1.00 . A A . 21 GLU CA 1 1 7 16874 1 1 21 GLU CB C 11.500 -6.577 0.172 1.00 . A A . 21 GLU CB 1 1 7 16875 1 1 21 GLU CD C 14.017 -6.458 0.066 1.00 . A A . 21 GLU CD 1 1 7 16876 1 1 21 GLU CG C 12.708 -5.772 -0.285 1.00 . A A . 21 GLU CG 1 1 7 16877 1 1 21 GLU H H 10.878 -7.129 -2.256 1.00 . A A . 21 GLU H 1 1 7 16878 1 1 21 GLU HA H 12.404 -8.479 -0.270 1.00 . A A . 21 GLU HA 1 1 7 16879 1 1 21 GLU HB2 H 10.608 -6.046 -0.126 1.00 . A A . 21 GLU HB2 1 1 7 16880 1 1 21 GLU HB3 H 11.524 -6.638 1.252 1.00 . A A . 21 GLU HB3 1 1 7 16881 1 1 21 GLU HG2 H 12.656 -5.645 -1.358 1.00 . A A . 21 GLU HG2 1 1 7 16882 1 1 21 GLU HG3 H 12.684 -4.804 0.193 1.00 . A A . 21 GLU HG3 1 1 7 16883 1 1 21 GLU N N 11.148 -7.975 -1.839 1.00 . A A . 21 GLU N 1 1 7 16884 1 1 21 GLU O O 10.696 -9.813 0.995 1.00 . A A . 21 GLU O 1 1 7 16885 1 1 21 GLU OE1 O 14.236 -6.747 1.261 1.00 . A A . 21 GLU OE1 1 1 7 16886 1 1 21 GLU OE2 O 14.812 -6.740 -0.852 1.00 . A A . 21 GLU OE2 1 1 7 16887 1 1 22 ILE C C 8.030 -10.524 0.840 1.00 . A A . 22 ILE C 1 1 7 16888 1 1 22 ILE CA C 8.017 -8.992 0.985 1.00 . A A . 22 ILE CA 1 1 7 16889 1 1 22 ILE CB C 6.657 -8.442 0.484 1.00 . A A . 22 ILE CB 1 1 7 16890 1 1 22 ILE CD1 C 5.403 -6.274 -0.031 1.00 . A A . 22 ILE CD1 1 1 7 16891 1 1 22 ILE CG1 C 6.629 -6.907 0.590 1.00 . A A . 22 ILE CG1 1 1 7 16892 1 1 22 ILE CG2 C 5.504 -9.052 1.279 1.00 . A A . 22 ILE CG2 1 1 7 16893 1 1 22 ILE H H 8.946 -7.592 -0.314 1.00 . A A . 22 ILE H 1 1 7 16894 1 1 22 ILE HA H 8.119 -8.739 2.031 1.00 . A A . 22 ILE HA 1 1 7 16895 1 1 22 ILE HB H 6.538 -8.726 -0.554 1.00 . A A . 22 ILE HB 1 1 7 16896 1 1 22 ILE HD11 H 5.353 -6.535 -1.079 1.00 . A A . 22 ILE HD11 1 1 7 16897 1 1 22 ILE HD12 H 5.463 -5.201 0.068 1.00 . A A . 22 ILE HD12 1 1 7 16898 1 1 22 ILE HD13 H 4.516 -6.632 0.471 1.00 . A A . 22 ILE HD13 1 1 7 16899 1 1 22 ILE HG12 H 6.654 -6.622 1.632 1.00 . A A . 22 ILE HG12 1 1 7 16900 1 1 22 ILE HG13 H 7.498 -6.501 0.093 1.00 . A A . 22 ILE HG13 1 1 7 16901 1 1 22 ILE HG21 H 5.508 -10.125 1.159 1.00 . A A . 22 ILE HG21 1 1 7 16902 1 1 22 ILE HG22 H 4.565 -8.655 0.918 1.00 . A A . 22 ILE HG22 1 1 7 16903 1 1 22 ILE HG23 H 5.618 -8.806 2.326 1.00 . A A . 22 ILE HG23 1 1 7 16904 1 1 22 ILE N N 9.131 -8.367 0.262 1.00 . A A . 22 ILE N 1 1 7 16905 1 1 22 ILE O O 7.896 -11.256 1.827 1.00 . A A . 22 ILE O 1 1 7 16906 1 1 23 LYS C C 9.422 -13.138 0.051 1.00 . A A . 23 LYS C 1 1 7 16907 1 1 23 LYS CA C 8.258 -12.434 -0.668 1.00 . A A . 23 LYS CA 1 1 7 16908 1 1 23 LYS CB C 8.358 -12.672 -2.178 1.00 . A A . 23 LYS CB 1 1 7 16909 1 1 23 LYS CD C 5.838 -12.549 -2.497 1.00 . A A . 23 LYS CD 1 1 7 16910 1 1 23 LYS CE C 5.733 -14.074 -2.480 1.00 . A A . 23 LYS CE 1 1 7 16911 1 1 23 LYS CG C 7.208 -12.060 -2.976 1.00 . A A . 23 LYS CG 1 1 7 16912 1 1 23 LYS H H 8.326 -10.364 -1.135 1.00 . A A . 23 LYS H 1 1 7 16913 1 1 23 LYS HA H 7.329 -12.858 -0.313 1.00 . A A . 23 LYS HA 1 1 7 16914 1 1 23 LYS HB2 H 9.283 -12.244 -2.538 1.00 . A A . 23 LYS HB2 1 1 7 16915 1 1 23 LYS HB3 H 8.370 -13.737 -2.366 1.00 . A A . 23 LYS HB3 1 1 7 16916 1 1 23 LYS HD2 H 5.667 -12.179 -1.496 1.00 . A A . 23 LYS HD2 1 1 7 16917 1 1 23 LYS HD3 H 5.078 -12.154 -3.157 1.00 . A A . 23 LYS HD3 1 1 7 16918 1 1 23 LYS HE2 H 6.418 -14.463 -1.740 1.00 . A A . 23 LYS HE2 1 1 7 16919 1 1 23 LYS HE3 H 4.724 -14.347 -2.209 1.00 . A A . 23 LYS HE3 1 1 7 16920 1 1 23 LYS HG2 H 7.248 -10.985 -2.868 1.00 . A A . 23 LYS HG2 1 1 7 16921 1 1 23 LYS HG3 H 7.330 -12.318 -4.015 1.00 . A A . 23 LYS HG3 1 1 7 16922 1 1 23 LYS HZ1 H 7.041 -14.466 -4.058 1.00 . A A . 23 LYS HZ1 1 1 7 16923 1 1 23 LYS HZ2 H 5.428 -14.302 -4.532 1.00 . A A . 23 LYS HZ2 1 1 7 16924 1 1 23 LYS HZ3 H 5.942 -15.713 -3.757 1.00 . A A . 23 LYS HZ3 1 1 7 16925 1 1 23 LYS N N 8.219 -10.997 -0.389 1.00 . A A . 23 LYS N 1 1 7 16926 1 1 23 LYS NZ N 6.059 -14.679 -3.798 1.00 . A A . 23 LYS NZ 1 1 7 16927 1 1 23 LYS O O 9.222 -14.169 0.698 1.00 . A A . 23 LYS O 1 1 7 16928 1 1 24 ARG C C 11.734 -13.138 2.101 1.00 . A A . 24 ARG C 1 1 7 16929 1 1 24 ARG CA C 11.810 -13.219 0.568 1.00 . A A . 24 ARG CA 1 1 7 16930 1 1 24 ARG CB C 13.131 -12.600 0.066 1.00 . A A . 24 ARG CB 1 1 7 16931 1 1 24 ARG CD C 14.879 -10.784 0.243 1.00 . A A . 24 ARG CD 1 1 7 16932 1 1 24 ARG CG C 13.450 -11.201 0.600 1.00 . A A . 24 ARG CG 1 1 7 16933 1 1 24 ARG CZ C 16.309 -9.196 1.458 1.00 . A A . 24 ARG CZ 1 1 7 16934 1 1 24 ARG H H 10.745 -11.750 -0.556 1.00 . A A . 24 ARG H 1 1 7 16935 1 1 24 ARG HA H 11.794 -14.265 0.287 1.00 . A A . 24 ARG HA 1 1 7 16936 1 1 24 ARG HB2 H 13.942 -13.255 0.347 1.00 . A A . 24 ARG HB2 1 1 7 16937 1 1 24 ARG HB3 H 13.093 -12.546 -1.015 1.00 . A A . 24 ARG HB3 1 1 7 16938 1 1 24 ARG HD2 H 15.566 -11.513 0.649 1.00 . A A . 24 ARG HD2 1 1 7 16939 1 1 24 ARG HD3 H 14.974 -10.768 -0.835 1.00 . A A . 24 ARG HD3 1 1 7 16940 1 1 24 ARG HE H 14.629 -8.714 0.554 1.00 . A A . 24 ARG HE 1 1 7 16941 1 1 24 ARG HG2 H 12.759 -10.492 0.165 1.00 . A A . 24 ARG HG2 1 1 7 16942 1 1 24 ARG HG3 H 13.341 -11.200 1.676 1.00 . A A . 24 ARG HG3 1 1 7 16943 1 1 24 ARG HH11 H 16.935 -11.080 1.540 1.00 . A A . 24 ARG HH11 1 1 7 16944 1 1 24 ARG HH12 H 17.939 -9.926 2.339 1.00 . A A . 24 ARG HH12 1 1 7 16945 1 1 24 ARG HH21 H 15.923 -7.249 1.566 1.00 . A A . 24 ARG HH21 1 1 7 16946 1 1 24 ARG HH22 H 17.392 -7.768 2.327 1.00 . A A . 24 ARG HH22 1 1 7 16947 1 1 24 ARG N N 10.637 -12.587 -0.056 1.00 . A A . 24 ARG N 1 1 7 16948 1 1 24 ARG NE N 15.229 -9.459 0.765 1.00 . A A . 24 ARG NE 1 1 7 16949 1 1 24 ARG NH1 N 17.124 -10.143 1.803 1.00 . A A . 24 ARG NH1 1 1 7 16950 1 1 24 ARG NH2 N 16.560 -7.981 1.816 1.00 . A A . 24 ARG NH2 1 1 7 16951 1 1 24 ARG O O 12.268 -13.997 2.806 1.00 . A A . 24 ARG O 1 1 7 16952 1 1 25 GLN C C 9.894 -12.978 4.632 1.00 . A A . 25 GLN C 1 1 7 16953 1 1 25 GLN CA C 10.863 -11.930 4.052 1.00 . A A . 25 GLN CA 1 1 7 16954 1 1 25 GLN CB C 10.317 -10.525 4.344 1.00 . A A . 25 GLN CB 1 1 7 16955 1 1 25 GLN CD C 12.592 -9.388 4.563 1.00 . A A . 25 GLN CD 1 1 7 16956 1 1 25 GLN CG C 11.223 -9.373 3.903 1.00 . A A . 25 GLN CG 1 1 7 16957 1 1 25 GLN H H 10.673 -11.446 1.992 1.00 . A A . 25 GLN H 1 1 7 16958 1 1 25 GLN HA H 11.825 -12.040 4.532 1.00 . A A . 25 GLN HA 1 1 7 16959 1 1 25 GLN HB2 H 9.367 -10.413 3.841 1.00 . A A . 25 GLN HB2 1 1 7 16960 1 1 25 GLN HB3 H 10.154 -10.434 5.409 1.00 . A A . 25 GLN HB3 1 1 7 16961 1 1 25 GLN HE21 H 13.370 -8.375 3.046 1.00 . A A . 25 GLN HE21 1 1 7 16962 1 1 25 GLN HE22 H 14.460 -8.786 4.322 1.00 . A A . 25 GLN HE22 1 1 7 16963 1 1 25 GLN HG2 H 11.361 -9.437 2.834 1.00 . A A . 25 GLN HG2 1 1 7 16964 1 1 25 GLN HG3 H 10.736 -8.439 4.141 1.00 . A A . 25 GLN HG3 1 1 7 16965 1 1 25 GLN N N 11.054 -12.108 2.607 1.00 . A A . 25 GLN N 1 1 7 16966 1 1 25 GLN NE2 N 13.572 -8.793 3.909 1.00 . A A . 25 GLN NE2 1 1 7 16967 1 1 25 GLN O O 9.908 -13.255 5.837 1.00 . A A . 25 GLN O 1 1 7 16968 1 1 25 GLN OE1 O 12.767 -9.904 5.662 1.00 . A A . 25 GLN OE1 1 1 7 16969 1 1 26 GLY C C 6.709 -13.884 4.543 1.00 . A A . 26 GLY C 1 1 7 16970 1 1 26 GLY CA C 8.053 -14.522 4.204 1.00 . A A . 26 GLY CA 1 1 7 16971 1 1 26 GLY H H 9.113 -13.311 2.819 1.00 . A A . 26 GLY H 1 1 7 16972 1 1 26 GLY HA2 H 7.903 -15.243 3.412 1.00 . A A . 26 GLY HA2 1 1 7 16973 1 1 26 GLY HA3 H 8.423 -15.040 5.079 1.00 . A A . 26 GLY HA3 1 1 7 16974 1 1 26 GLY N N 9.052 -13.548 3.768 1.00 . A A . 26 GLY N 1 1 7 16975 1 1 26 GLY O O 5.882 -14.482 5.235 1.00 . A A . 26 GLY O 1 1 7 16976 1 1 27 VAL C C 4.338 -11.909 3.075 1.00 . A A . 27 VAL C 1 1 7 16977 1 1 27 VAL CA C 5.259 -11.917 4.311 1.00 . A A . 27 VAL CA 1 1 7 16978 1 1 27 VAL CB C 5.597 -10.457 4.726 1.00 . A A . 27 VAL CB 1 1 7 16979 1 1 27 VAL CG1 C 4.334 -9.663 5.062 1.00 . A A . 27 VAL CG1 1 1 7 16980 1 1 27 VAL CG2 C 6.578 -10.440 5.902 1.00 . A A . 27 VAL CG2 1 1 7 16981 1 1 27 VAL H H 7.176 -12.265 3.474 1.00 . A A . 27 VAL H 1 1 7 16982 1 1 27 VAL HA H 4.739 -12.394 5.131 1.00 . A A . 27 VAL HA 1 1 7 16983 1 1 27 VAL HB H 6.078 -9.974 3.886 1.00 . A A . 27 VAL HB 1 1 7 16984 1 1 27 VAL HG11 H 4.603 -8.648 5.317 1.00 . A A . 27 VAL HG11 1 1 7 16985 1 1 27 VAL HG12 H 3.831 -10.123 5.902 1.00 . A A . 27 VAL HG12 1 1 7 16986 1 1 27 VAL HG13 H 3.672 -9.655 4.208 1.00 . A A . 27 VAL HG13 1 1 7 16987 1 1 27 VAL HG21 H 6.136 -10.946 6.748 1.00 . A A . 27 VAL HG21 1 1 7 16988 1 1 27 VAL HG22 H 6.801 -9.417 6.172 1.00 . A A . 27 VAL HG22 1 1 7 16989 1 1 27 VAL HG23 H 7.491 -10.943 5.618 1.00 . A A . 27 VAL HG23 1 1 7 16990 1 1 27 VAL N N 6.491 -12.670 4.046 1.00 . A A . 27 VAL N 1 1 7 16991 1 1 27 VAL O O 4.796 -12.107 1.946 1.00 . A A . 27 VAL O 1 1 7 16992 1 1 28 ARG C C 1.890 -10.190 1.676 1.00 . A A . 28 ARG C 1 1 7 16993 1 1 28 ARG CA C 2.076 -11.633 2.179 1.00 . A A . 28 ARG CA 1 1 7 16994 1 1 28 ARG CB C 0.729 -12.240 2.604 1.00 . A A . 28 ARG CB 1 1 7 16995 1 1 28 ARG CD C -1.587 -12.942 1.876 1.00 . A A . 28 ARG CD 1 1 7 16996 1 1 28 ARG CG C -0.387 -12.051 1.579 1.00 . A A . 28 ARG CG 1 1 7 16997 1 1 28 ARG CZ C -1.619 -15.356 2.308 1.00 . A A . 28 ARG CZ 1 1 7 16998 1 1 28 ARG H H 2.718 -11.577 4.207 1.00 . A A . 28 ARG H 1 1 7 16999 1 1 28 ARG HA H 2.477 -12.225 1.367 1.00 . A A . 28 ARG HA 1 1 7 17000 1 1 28 ARG HB2 H 0.863 -13.299 2.770 1.00 . A A . 28 ARG HB2 1 1 7 17001 1 1 28 ARG HB3 H 0.418 -11.778 3.531 1.00 . A A . 28 ARG HB3 1 1 7 17002 1 1 28 ARG HD2 H -1.829 -12.866 2.927 1.00 . A A . 28 ARG HD2 1 1 7 17003 1 1 28 ARG HD3 H -2.428 -12.600 1.289 1.00 . A A . 28 ARG HD3 1 1 7 17004 1 1 28 ARG HE H -0.895 -14.522 0.682 1.00 . A A . 28 ARG HE 1 1 7 17005 1 1 28 ARG HG2 H -0.706 -11.019 1.594 1.00 . A A . 28 ARG HG2 1 1 7 17006 1 1 28 ARG HG3 H -0.004 -12.293 0.596 1.00 . A A . 28 ARG HG3 1 1 7 17007 1 1 28 ARG HH11 H -2.391 -14.264 3.789 1.00 . A A . 28 ARG HH11 1 1 7 17008 1 1 28 ARG HH12 H -2.403 -15.973 4.033 1.00 . A A . 28 ARG HH12 1 1 7 17009 1 1 28 ARG HH21 H -0.919 -16.693 1.017 1.00 . A A . 28 ARG HH21 1 1 7 17010 1 1 28 ARG HH22 H -1.569 -17.335 2.484 1.00 . A A . 28 ARG HH22 1 1 7 17011 1 1 28 ARG N N 3.038 -11.699 3.286 1.00 . A A . 28 ARG N 1 1 7 17012 1 1 28 ARG NE N -1.319 -14.340 1.545 1.00 . A A . 28 ARG NE 1 1 7 17013 1 1 28 ARG NH1 N -2.180 -15.183 3.466 1.00 . A A . 28 ARG NH1 1 1 7 17014 1 1 28 ARG NH2 N -1.351 -16.553 1.906 1.00 . A A . 28 ARG NH2 1 1 7 17015 1 1 28 ARG O O 1.903 -9.234 2.454 1.00 . A A . 28 ARG O 1 1 7 17016 1 1 29 VAL C C 0.238 -8.535 -0.960 1.00 . A A . 29 VAL C 1 1 7 17017 1 1 29 VAL CA C 1.601 -8.737 -0.278 1.00 . A A . 29 VAL CA 1 1 7 17018 1 1 29 VAL CB C 2.736 -8.548 -1.318 1.00 . A A . 29 VAL CB 1 1 7 17019 1 1 29 VAL CG1 C 2.843 -9.764 -2.235 1.00 . A A . 29 VAL CG1 1 1 7 17020 1 1 29 VAL CG2 C 2.539 -7.263 -2.127 1.00 . A A . 29 VAL CG2 1 1 7 17021 1 1 29 VAL H H 1.634 -10.855 -0.188 1.00 . A A . 29 VAL H 1 1 7 17022 1 1 29 VAL HA H 1.719 -7.981 0.487 1.00 . A A . 29 VAL HA 1 1 7 17023 1 1 29 VAL HB H 3.665 -8.465 -0.779 1.00 . A A . 29 VAL HB 1 1 7 17024 1 1 29 VAL HG11 H 1.908 -9.907 -2.758 1.00 . A A . 29 VAL HG11 1 1 7 17025 1 1 29 VAL HG12 H 3.062 -10.643 -1.647 1.00 . A A . 29 VAL HG12 1 1 7 17026 1 1 29 VAL HG13 H 3.635 -9.606 -2.953 1.00 . A A . 29 VAL HG13 1 1 7 17027 1 1 29 VAL HG21 H 3.361 -7.142 -2.818 1.00 . A A . 29 VAL HG21 1 1 7 17028 1 1 29 VAL HG22 H 2.507 -6.414 -1.457 1.00 . A A . 29 VAL HG22 1 1 7 17029 1 1 29 VAL HG23 H 1.611 -7.319 -2.679 1.00 . A A . 29 VAL HG23 1 1 7 17030 1 1 29 VAL N N 1.706 -10.050 0.366 1.00 . A A . 29 VAL N 1 1 7 17031 1 1 29 VAL O O -0.207 -9.368 -1.750 1.00 . A A . 29 VAL O 1 1 7 17032 1 1 30 VAL C C -1.554 -5.894 -2.220 1.00 . A A . 30 VAL C 1 1 7 17033 1 1 30 VAL CA C -1.710 -7.067 -1.239 1.00 . A A . 30 VAL CA 1 1 7 17034 1 1 30 VAL CB C -2.742 -6.690 -0.146 1.00 . A A . 30 VAL CB 1 1 7 17035 1 1 30 VAL CG1 C -4.124 -6.445 -0.752 1.00 . A A . 30 VAL CG1 1 1 7 17036 1 1 30 VAL CG2 C -2.796 -7.769 0.934 1.00 . A A . 30 VAL CG2 1 1 7 17037 1 1 30 VAL H H -0.014 -6.803 0.006 1.00 . A A . 30 VAL H 1 1 7 17038 1 1 30 VAL HA H -2.085 -7.930 -1.780 1.00 . A A . 30 VAL HA 1 1 7 17039 1 1 30 VAL HB H -2.416 -5.769 0.320 1.00 . A A . 30 VAL HB 1 1 7 17040 1 1 30 VAL HG11 H -4.471 -7.345 -1.240 1.00 . A A . 30 VAL HG11 1 1 7 17041 1 1 30 VAL HG12 H -4.065 -5.643 -1.475 1.00 . A A . 30 VAL HG12 1 1 7 17042 1 1 30 VAL HG13 H -4.817 -6.170 0.031 1.00 . A A . 30 VAL HG13 1 1 7 17043 1 1 30 VAL HG21 H -3.518 -7.488 1.687 1.00 . A A . 30 VAL HG21 1 1 7 17044 1 1 30 VAL HG22 H -1.822 -7.874 1.392 1.00 . A A . 30 VAL HG22 1 1 7 17045 1 1 30 VAL HG23 H -3.088 -8.712 0.492 1.00 . A A . 30 VAL HG23 1 1 7 17046 1 1 30 VAL N N -0.416 -7.418 -0.644 1.00 . A A . 30 VAL N 1 1 7 17047 1 1 30 VAL O O -1.494 -4.734 -1.816 1.00 . A A . 30 VAL O 1 1 7 17048 1 1 31 LEU C C -2.593 -4.693 -5.134 1.00 . A A . 31 LEU C 1 1 7 17049 1 1 31 LEU CA C -1.262 -5.178 -4.535 1.00 . A A . 31 LEU CA 1 1 7 17050 1 1 31 LEU CB C -0.346 -5.727 -5.642 1.00 . A A . 31 LEU CB 1 1 7 17051 1 1 31 LEU CD1 C 0.470 -3.437 -6.334 1.00 . A A . 31 LEU CD1 1 1 7 17052 1 1 31 LEU CD2 C 0.880 -5.417 -7.820 1.00 . A A . 31 LEU CD2 1 1 7 17053 1 1 31 LEU CG C -0.080 -4.775 -6.822 1.00 . A A . 31 LEU CG 1 1 7 17054 1 1 31 LEU H H -1.561 -7.141 -3.777 1.00 . A A . 31 LEU H 1 1 7 17055 1 1 31 LEU HA H -0.768 -4.337 -4.065 1.00 . A A . 31 LEU HA 1 1 7 17056 1 1 31 LEU HB2 H 0.603 -5.988 -5.193 1.00 . A A . 31 LEU HB2 1 1 7 17057 1 1 31 LEU HB3 H -0.795 -6.631 -6.033 1.00 . A A . 31 LEU HB3 1 1 7 17058 1 1 31 LEU HD11 H 1.372 -3.602 -5.763 1.00 . A A . 31 LEU HD11 1 1 7 17059 1 1 31 LEU HD12 H -0.266 -2.949 -5.712 1.00 . A A . 31 LEU HD12 1 1 7 17060 1 1 31 LEU HD13 H 0.693 -2.808 -7.184 1.00 . A A . 31 LEU HD13 1 1 7 17061 1 1 31 LEU HD21 H 0.462 -6.347 -8.176 1.00 . A A . 31 LEU HD21 1 1 7 17062 1 1 31 LEU HD22 H 1.829 -5.610 -7.339 1.00 . A A . 31 LEU HD22 1 1 7 17063 1 1 31 LEU HD23 H 1.032 -4.749 -8.656 1.00 . A A . 31 LEU HD23 1 1 7 17064 1 1 31 LEU HG H -1.012 -4.581 -7.336 1.00 . A A . 31 LEU HG 1 1 7 17065 1 1 31 LEU N N -1.472 -6.203 -3.508 1.00 . A A . 31 LEU N 1 1 7 17066 1 1 31 LEU O O -3.328 -5.464 -5.746 1.00 . A A . 31 LEU O 1 1 7 17067 1 1 32 LEU C C -3.733 -1.928 -6.740 1.00 . A A . 32 LEU C 1 1 7 17068 1 1 32 LEU CA C -4.093 -2.794 -5.519 1.00 . A A . 32 LEU CA 1 1 7 17069 1 1 32 LEU CB C -4.828 -1.959 -4.459 1.00 . A A . 32 LEU CB 1 1 7 17070 1 1 32 LEU CD1 C -6.040 -1.839 -2.246 1.00 . A A . 32 LEU CD1 1 1 7 17071 1 1 32 LEU CD2 C -6.187 -3.927 -3.634 1.00 . A A . 32 LEU CD2 1 1 7 17072 1 1 32 LEU CG C -5.303 -2.748 -3.224 1.00 . A A . 32 LEU CG 1 1 7 17073 1 1 32 LEU H H -2.291 -2.859 -4.401 1.00 . A A . 32 LEU H 1 1 7 17074 1 1 32 LEU HA H -4.749 -3.591 -5.847 1.00 . A A . 32 LEU HA 1 1 7 17075 1 1 32 LEU HB2 H -4.162 -1.172 -4.125 1.00 . A A . 32 LEU HB2 1 1 7 17076 1 1 32 LEU HB3 H -5.691 -1.502 -4.922 1.00 . A A . 32 LEU HB3 1 1 7 17077 1 1 32 LEU HD11 H -6.903 -1.405 -2.732 1.00 . A A . 32 LEU HD11 1 1 7 17078 1 1 32 LEU HD12 H -5.379 -1.049 -1.918 1.00 . A A . 32 LEU HD12 1 1 7 17079 1 1 32 LEU HD13 H -6.361 -2.415 -1.392 1.00 . A A . 32 LEU HD13 1 1 7 17080 1 1 32 LEU HD21 H -6.532 -4.443 -2.750 1.00 . A A . 32 LEU HD21 1 1 7 17081 1 1 32 LEU HD22 H -5.619 -4.609 -4.249 1.00 . A A . 32 LEU HD22 1 1 7 17082 1 1 32 LEU HD23 H -7.039 -3.564 -4.192 1.00 . A A . 32 LEU HD23 1 1 7 17083 1 1 32 LEU HG H -4.438 -3.147 -2.713 1.00 . A A . 32 LEU HG 1 1 7 17084 1 1 32 LEU N N -2.892 -3.409 -4.944 1.00 . A A . 32 LEU N 1 1 7 17085 1 1 32 LEU O O -3.232 -0.808 -6.607 1.00 . A A . 32 LEU O 1 1 7 17086 1 1 33 TYR C C -4.657 -0.755 -9.615 1.00 . A A . 33 TYR C 1 1 7 17087 1 1 33 TYR CA C -3.610 -1.802 -9.185 1.00 . A A . 33 TYR CA 1 1 7 17088 1 1 33 TYR CB C -3.413 -2.854 -10.297 1.00 . A A . 33 TYR CB 1 1 7 17089 1 1 33 TYR CD1 C -1.003 -3.644 -10.343 1.00 . A A . 33 TYR CD1 1 1 7 17090 1 1 33 TYR CD2 C -1.709 -2.097 -12.010 1.00 . A A . 33 TYR CD2 1 1 7 17091 1 1 33 TYR CE1 C 0.269 -3.654 -10.888 1.00 . A A . 33 TYR CE1 1 1 7 17092 1 1 33 TYR CE2 C -0.442 -2.103 -12.561 1.00 . A A . 33 TYR CE2 1 1 7 17093 1 1 33 TYR CG C -2.015 -2.866 -10.894 1.00 . A A . 33 TYR CG 1 1 7 17094 1 1 33 TYR CZ C 0.544 -2.883 -11.996 1.00 . A A . 33 TYR CZ 1 1 7 17095 1 1 33 TYR H H -4.441 -3.334 -7.968 1.00 . A A . 33 TYR H 1 1 7 17096 1 1 33 TYR HA H -2.670 -1.295 -9.017 1.00 . A A . 33 TYR HA 1 1 7 17097 1 1 33 TYR HB2 H -3.606 -3.838 -9.892 1.00 . A A . 33 TYR HB2 1 1 7 17098 1 1 33 TYR HB3 H -4.114 -2.665 -11.099 1.00 . A A . 33 TYR HB3 1 1 7 17099 1 1 33 TYR HD1 H -1.222 -4.248 -9.477 1.00 . A A . 33 TYR HD1 1 1 7 17100 1 1 33 TYR HD2 H -2.484 -1.489 -12.452 1.00 . A A . 33 TYR HD2 1 1 7 17101 1 1 33 TYR HE1 H 1.041 -4.266 -10.444 1.00 . A A . 33 TYR HE1 1 1 7 17102 1 1 33 TYR HE2 H -0.229 -1.499 -13.430 1.00 . A A . 33 TYR HE2 1 1 7 17103 1 1 33 TYR HH H 2.163 -3.787 -12.516 1.00 . A A . 33 TYR HH 1 1 7 17104 1 1 33 TYR N N -3.985 -2.467 -7.930 1.00 . A A . 33 TYR N 1 1 7 17105 1 1 33 TYR O O -5.725 -1.103 -10.126 1.00 . A A . 33 TYR O 1 1 7 17106 1 1 33 TYR OH O 1.808 -2.894 -12.543 1.00 . A A . 33 TYR OH 1 1 7 17107 1 1 34 SER C C -4.753 2.300 -11.097 1.00 . A A . 34 SER C 1 1 7 17108 1 1 34 SER CA C -5.235 1.628 -9.803 1.00 . A A . 34 SER CA 1 1 7 17109 1 1 34 SER CB C -5.325 2.677 -8.685 1.00 . A A . 34 SER CB 1 1 7 17110 1 1 34 SER H H -3.501 0.738 -8.952 1.00 . A A . 34 SER H 1 1 7 17111 1 1 34 SER HA H -6.222 1.218 -9.974 1.00 . A A . 34 SER HA 1 1 7 17112 1 1 34 SER HB2 H -5.904 3.523 -9.030 1.00 . A A . 34 SER HB2 1 1 7 17113 1 1 34 SER HB3 H -5.809 2.242 -7.824 1.00 . A A . 34 SER HB3 1 1 7 17114 1 1 34 SER HG H -3.612 3.571 -9.048 1.00 . A A . 34 SER HG 1 1 7 17115 1 1 34 SER N N -4.347 0.525 -9.400 1.00 . A A . 34 SER N 1 1 7 17116 1 1 34 SER O O -3.825 3.115 -11.082 1.00 . A A . 34 SER O 1 1 7 17117 1 1 34 SER OG O -4.037 3.137 -8.299 1.00 . A A . 34 SER OG 1 1 7 17118 1 1 35 ASP C C -6.332 2.837 -14.325 1.00 . A A . 35 ASP C 1 1 7 17119 1 1 35 ASP CA C -5.054 2.529 -13.520 1.00 . A A . 35 ASP CA 1 1 7 17120 1 1 35 ASP CB C -4.125 1.601 -14.310 1.00 . A A . 35 ASP CB 1 1 7 17121 1 1 35 ASP CG C -3.504 2.277 -15.524 1.00 . A A . 35 ASP CG 1 1 7 17122 1 1 35 ASP H H -6.082 1.259 -12.165 1.00 . A A . 35 ASP H 1 1 7 17123 1 1 35 ASP HA H -4.537 3.463 -13.338 1.00 . A A . 35 ASP HA 1 1 7 17124 1 1 35 ASP HB2 H -3.329 1.261 -13.662 1.00 . A A . 35 ASP HB2 1 1 7 17125 1 1 35 ASP HB3 H -4.691 0.743 -14.648 1.00 . A A . 35 ASP HB3 1 1 7 17126 1 1 35 ASP N N -5.376 1.936 -12.216 1.00 . A A . 35 ASP N 1 1 7 17127 1 1 35 ASP O O -7.447 2.535 -13.892 1.00 . A A . 35 ASP O 1 1 7 17128 1 1 35 ASP OD1 O -2.450 2.926 -15.375 1.00 . A A . 35 ASP OD1 1 1 7 17129 1 1 35 ASP OD2 O -4.074 2.162 -16.632 1.00 . A A . 35 ASP OD2 1 1 7 17130 1 1 36 GLN C C -7.930 2.613 -17.057 1.00 . A A . 36 GLN C 1 1 7 17131 1 1 36 GLN CA C -7.269 3.828 -16.365 1.00 . A A . 36 GLN CA 1 1 7 17132 1 1 36 GLN CB C -6.786 4.828 -17.433 1.00 . A A . 36 GLN CB 1 1 7 17133 1 1 36 GLN CD C -5.036 6.001 -15.983 1.00 . A A . 36 GLN CD 1 1 7 17134 1 1 36 GLN CG C -6.255 6.158 -16.883 1.00 . A A . 36 GLN CG 1 1 7 17135 1 1 36 GLN H H -5.244 3.645 -15.785 1.00 . A A . 36 GLN H 1 1 7 17136 1 1 36 GLN HA H -8.011 4.315 -15.749 1.00 . A A . 36 GLN HA 1 1 7 17137 1 1 36 GLN HB2 H -5.997 4.365 -18.009 1.00 . A A . 36 GLN HB2 1 1 7 17138 1 1 36 GLN HB3 H -7.612 5.048 -18.097 1.00 . A A . 36 GLN HB3 1 1 7 17139 1 1 36 GLN HE21 H -3.827 6.027 -17.548 1.00 . A A . 36 GLN HE21 1 1 7 17140 1 1 36 GLN HE22 H -3.067 5.855 -16.008 1.00 . A A . 36 GLN HE22 1 1 7 17141 1 1 36 GLN HG2 H -5.986 6.794 -17.714 1.00 . A A . 36 GLN HG2 1 1 7 17142 1 1 36 GLN HG3 H -7.042 6.634 -16.315 1.00 . A A . 36 GLN HG3 1 1 7 17143 1 1 36 GLN N N -6.156 3.443 -15.495 1.00 . A A . 36 GLN N 1 1 7 17144 1 1 36 GLN NE2 N -3.860 5.957 -16.572 1.00 . A A . 36 GLN NE2 1 1 7 17145 1 1 36 GLN O O -9.143 2.610 -17.271 1.00 . A A . 36 GLN O 1 1 7 17146 1 1 36 GLN OE1 O -5.151 5.890 -14.767 1.00 . A A . 36 GLN OE1 1 1 7 17147 1 1 37 ASP C C -7.578 -0.901 -17.408 1.00 . A A . 37 ASP C 1 1 7 17148 1 1 37 ASP CA C -7.680 0.436 -18.170 1.00 . A A . 37 ASP CA 1 1 7 17149 1 1 37 ASP CB C -6.968 0.315 -19.525 1.00 . A A . 37 ASP CB 1 1 7 17150 1 1 37 ASP CG C -7.505 -0.834 -20.370 1.00 . A A . 37 ASP CG 1 1 7 17151 1 1 37 ASP H H -6.191 1.611 -17.174 1.00 . A A . 37 ASP H 1 1 7 17152 1 1 37 ASP HA H -8.728 0.632 -18.358 1.00 . A A . 37 ASP HA 1 1 7 17153 1 1 37 ASP HB2 H -7.091 1.233 -20.077 1.00 . A A . 37 ASP HB2 1 1 7 17154 1 1 37 ASP HB3 H -5.911 0.149 -19.351 1.00 . A A . 37 ASP HB3 1 1 7 17155 1 1 37 ASP N N -7.143 1.590 -17.414 1.00 . A A . 37 ASP N 1 1 7 17156 1 1 37 ASP O O -6.715 -1.092 -16.546 1.00 . A A . 37 ASP O 1 1 7 17157 1 1 37 ASP OD1 O -8.740 -1.018 -20.437 1.00 . A A . 37 ASP OD1 1 1 7 17158 1 1 37 ASP OD2 O -6.699 -1.575 -20.952 1.00 . A A . 37 ASP OD2 1 1 7 17159 1 1 38 GLU C C -7.634 -4.170 -17.959 1.00 . A A . 38 GLU C 1 1 7 17160 1 1 38 GLU CA C -8.529 -3.179 -17.188 1.00 . A A . 38 GLU CA 1 1 7 17161 1 1 38 GLU CB C -9.974 -3.696 -17.248 1.00 . A A . 38 GLU CB 1 1 7 17162 1 1 38 GLU CD C -12.434 -3.109 -17.166 1.00 . A A . 38 GLU CD 1 1 7 17163 1 1 38 GLU CG C -11.023 -2.707 -16.754 1.00 . A A . 38 GLU CG 1 1 7 17164 1 1 38 GLU H H -9.120 -1.594 -18.470 1.00 . A A . 38 GLU H 1 1 7 17165 1 1 38 GLU HA H -8.207 -3.125 -16.158 1.00 . A A . 38 GLU HA 1 1 7 17166 1 1 38 GLU HB2 H -10.210 -3.949 -18.274 1.00 . A A . 38 GLU HB2 1 1 7 17167 1 1 38 GLU HB3 H -10.046 -4.592 -16.646 1.00 . A A . 38 GLU HB3 1 1 7 17168 1 1 38 GLU HG2 H -10.975 -2.657 -15.675 1.00 . A A . 38 GLU HG2 1 1 7 17169 1 1 38 GLU HG3 H -10.806 -1.731 -17.167 1.00 . A A . 38 GLU HG3 1 1 7 17170 1 1 38 GLU N N -8.469 -1.830 -17.775 1.00 . A A . 38 GLU N 1 1 7 17171 1 1 38 GLU O O -6.883 -4.954 -17.372 1.00 . A A . 38 GLU O 1 1 7 17172 1 1 38 GLU OE1 O -12.880 -2.692 -18.263 1.00 . A A . 38 GLU OE1 1 1 7 17173 1 1 38 GLU OE2 O -13.092 -3.854 -16.414 1.00 . A A . 38 GLU OE2 1 1 7 17174 1 1 39 LYS C C -5.553 -5.006 -20.125 1.00 . A A . 39 LYS C 1 1 7 17175 1 1 39 LYS CA C -7.086 -5.114 -20.160 1.00 . A A . 39 LYS CA 1 1 7 17176 1 1 39 LYS CB C -7.623 -4.940 -21.586 1.00 . A A . 39 LYS CB 1 1 7 17177 1 1 39 LYS CD C -9.693 -4.774 -23.059 1.00 . A A . 39 LYS CD 1 1 7 17178 1 1 39 LYS CE C -9.354 -3.378 -23.574 1.00 . A A . 39 LYS CE 1 1 7 17179 1 1 39 LYS CG C -9.150 -5.020 -21.654 1.00 . A A . 39 LYS CG 1 1 7 17180 1 1 39 LYS H H -8.227 -3.381 -19.694 1.00 . A A . 39 LYS H 1 1 7 17181 1 1 39 LYS HA H -7.372 -6.096 -19.801 1.00 . A A . 39 LYS HA 1 1 7 17182 1 1 39 LYS HB2 H -7.311 -3.975 -21.964 1.00 . A A . 39 LYS HB2 1 1 7 17183 1 1 39 LYS HB3 H -7.212 -5.717 -22.215 1.00 . A A . 39 LYS HB3 1 1 7 17184 1 1 39 LYS HD2 H -9.269 -5.506 -23.732 1.00 . A A . 39 LYS HD2 1 1 7 17185 1 1 39 LYS HD3 H -10.769 -4.888 -23.040 1.00 . A A . 39 LYS HD3 1 1 7 17186 1 1 39 LYS HE2 H -8.282 -3.292 -23.666 1.00 . A A . 39 LYS HE2 1 1 7 17187 1 1 39 LYS HE3 H -9.808 -3.247 -24.546 1.00 . A A . 39 LYS HE3 1 1 7 17188 1 1 39 LYS HG2 H -9.461 -6.004 -21.331 1.00 . A A . 39 LYS HG2 1 1 7 17189 1 1 39 LYS HG3 H -9.565 -4.278 -20.985 1.00 . A A . 39 LYS HG3 1 1 7 17190 1 1 39 LYS HZ1 H -10.816 -2.500 -22.365 1.00 . A A . 39 LYS HZ1 1 1 7 17191 1 1 39 LYS HZ2 H -9.823 -1.387 -23.159 1.00 . A A . 39 LYS HZ2 1 1 7 17192 1 1 39 LYS HZ3 H -9.236 -2.237 -21.824 1.00 . A A . 39 LYS HZ3 1 1 7 17193 1 1 39 LYS N N -7.725 -4.119 -19.285 1.00 . A A . 39 LYS N 1 1 7 17194 1 1 39 LYS NZ N -9.841 -2.303 -22.668 1.00 . A A . 39 LYS NZ 1 1 7 17195 1 1 39 LYS O O -4.851 -6.005 -19.951 1.00 . A A . 39 LYS O 1 1 7 17196 1 1 40 ARG C C -3.128 -3.900 -18.721 1.00 . A A . 40 ARG C 1 1 7 17197 1 1 40 ARG CA C -3.609 -3.505 -20.125 1.00 . A A . 40 ARG CA 1 1 7 17198 1 1 40 ARG CB C -3.333 -2.009 -20.352 1.00 . A A . 40 ARG CB 1 1 7 17199 1 1 40 ARG CD C -3.415 -0.015 -21.894 1.00 . A A . 40 ARG CD 1 1 7 17200 1 1 40 ARG CG C -3.625 -1.521 -21.766 1.00 . A A . 40 ARG CG 1 1 7 17201 1 1 40 ARG CZ C -3.455 1.687 -23.652 1.00 . A A . 40 ARG CZ 1 1 7 17202 1 1 40 ARG H H -5.644 -3.055 -20.538 1.00 . A A . 40 ARG H 1 1 7 17203 1 1 40 ARG HA H -3.067 -4.082 -20.861 1.00 . A A . 40 ARG HA 1 1 7 17204 1 1 40 ARG HB2 H -3.944 -1.439 -19.666 1.00 . A A . 40 ARG HB2 1 1 7 17205 1 1 40 ARG HB3 H -2.293 -1.812 -20.134 1.00 . A A . 40 ARG HB3 1 1 7 17206 1 1 40 ARG HD2 H -4.078 0.488 -21.205 1.00 . A A . 40 ARG HD2 1 1 7 17207 1 1 40 ARG HD3 H -2.391 0.217 -21.638 1.00 . A A . 40 ARG HD3 1 1 7 17208 1 1 40 ARG HE H -4.060 -0.170 -23.889 1.00 . A A . 40 ARG HE 1 1 7 17209 1 1 40 ARG HG2 H -2.966 -2.025 -22.458 1.00 . A A . 40 ARG HG2 1 1 7 17210 1 1 40 ARG HG3 H -4.653 -1.754 -22.013 1.00 . A A . 40 ARG HG3 1 1 7 17211 1 1 40 ARG HH11 H -2.758 2.324 -21.902 1.00 . A A . 40 ARG HH11 1 1 7 17212 1 1 40 ARG HH12 H -2.792 3.500 -23.162 1.00 . A A . 40 ARG HH12 1 1 7 17213 1 1 40 ARG HH21 H -4.120 1.338 -25.490 1.00 . A A . 40 ARG HH21 1 1 7 17214 1 1 40 ARG HH22 H -3.534 2.937 -25.197 1.00 . A A . 40 ARG HH22 1 1 7 17215 1 1 40 ARG N N -5.043 -3.786 -20.287 1.00 . A A . 40 ARG N 1 1 7 17216 1 1 40 ARG NE N -3.685 0.469 -23.246 1.00 . A A . 40 ARG NE 1 1 7 17217 1 1 40 ARG NH1 N -2.963 2.571 -22.843 1.00 . A A . 40 ARG NH1 1 1 7 17218 1 1 40 ARG NH2 N -3.726 2.016 -24.870 1.00 . A A . 40 ARG NH2 1 1 7 17219 1 1 40 ARG O O -1.966 -4.255 -18.519 1.00 . A A . 40 ARG O 1 1 7 17220 1 1 41 ARG C C -3.304 -5.594 -16.197 1.00 . A A . 41 ARG C 1 1 7 17221 1 1 41 ARG CA C -3.723 -4.132 -16.359 1.00 . A A . 41 ARG CA 1 1 7 17222 1 1 41 ARG CB C -4.933 -3.827 -15.460 1.00 . A A . 41 ARG CB 1 1 7 17223 1 1 41 ARG CD C -4.221 -1.727 -14.258 1.00 . A A . 41 ARG CD 1 1 7 17224 1 1 41 ARG CG C -4.572 -3.206 -14.116 1.00 . A A . 41 ARG CG 1 1 7 17225 1 1 41 ARG CZ C -2.995 -0.930 -16.236 1.00 . A A . 41 ARG CZ 1 1 7 17226 1 1 41 ARG H H -4.953 -3.563 -17.987 1.00 . A A . 41 ARG H 1 1 7 17227 1 1 41 ARG HA H -2.898 -3.501 -16.065 1.00 . A A . 41 ARG HA 1 1 7 17228 1 1 41 ARG HB2 H -5.586 -3.139 -15.980 1.00 . A A . 41 ARG HB2 1 1 7 17229 1 1 41 ARG HB3 H -5.475 -4.744 -15.275 1.00 . A A . 41 ARG HB3 1 1 7 17230 1 1 41 ARG HD2 H -5.051 -1.220 -14.729 1.00 . A A . 41 ARG HD2 1 1 7 17231 1 1 41 ARG HD3 H -4.072 -1.314 -13.270 1.00 . A A . 41 ARG HD3 1 1 7 17232 1 1 41 ARG HE H -2.152 -1.743 -14.650 1.00 . A A . 41 ARG HE 1 1 7 17233 1 1 41 ARG HG2 H -5.415 -3.303 -13.447 1.00 . A A . 41 ARG HG2 1 1 7 17234 1 1 41 ARG HG3 H -3.722 -3.730 -13.702 1.00 . A A . 41 ARG HG3 1 1 7 17235 1 1 41 ARG HH11 H -4.979 -0.844 -16.408 1.00 . A A . 41 ARG HH11 1 1 7 17236 1 1 41 ARG HH12 H -4.077 -0.192 -17.733 1.00 . A A . 41 ARG HH12 1 1 7 17237 1 1 41 ARG HH21 H -1.013 -0.893 -16.388 1.00 . A A . 41 ARG HH21 1 1 7 17238 1 1 41 ARG HH22 H -1.881 -0.216 -17.720 1.00 . A A . 41 ARG HH22 1 1 7 17239 1 1 41 ARG N N -4.039 -3.827 -17.754 1.00 . A A . 41 ARG N 1 1 7 17240 1 1 41 ARG NE N -3.006 -1.497 -15.053 1.00 . A A . 41 ARG NE 1 1 7 17241 1 1 41 ARG NH1 N -4.104 -0.638 -16.840 1.00 . A A . 41 ARG NH1 1 1 7 17242 1 1 41 ARG NH2 N -1.875 -0.667 -16.825 1.00 . A A . 41 ARG NH2 1 1 7 17243 1 1 41 ARG O O -2.260 -5.882 -15.611 1.00 . A A . 41 ARG O 1 1 7 17244 1 1 42 ARG C C -2.389 -8.267 -17.069 1.00 . A A . 42 ARG C 1 1 7 17245 1 1 42 ARG CA C -3.848 -7.949 -16.690 1.00 . A A . 42 ARG CA 1 1 7 17246 1 1 42 ARG CB C -4.840 -8.682 -17.619 1.00 . A A . 42 ARG CB 1 1 7 17247 1 1 42 ARG CD C -4.190 -10.972 -16.673 1.00 . A A . 42 ARG CD 1 1 7 17248 1 1 42 ARG CG C -4.514 -10.152 -17.922 1.00 . A A . 42 ARG CG 1 1 7 17249 1 1 42 ARG CZ C -5.010 -11.300 -14.400 1.00 . A A . 42 ARG CZ 1 1 7 17250 1 1 42 ARG H H -4.964 -6.192 -17.142 1.00 . A A . 42 ARG H 1 1 7 17251 1 1 42 ARG HA H -4.018 -8.284 -15.675 1.00 . A A . 42 ARG HA 1 1 7 17252 1 1 42 ARG HB2 H -5.820 -8.649 -17.164 1.00 . A A . 42 ARG HB2 1 1 7 17253 1 1 42 ARG HB3 H -4.882 -8.150 -18.559 1.00 . A A . 42 ARG HB3 1 1 7 17254 1 1 42 ARG HD2 H -4.165 -12.018 -16.943 1.00 . A A . 42 ARG HD2 1 1 7 17255 1 1 42 ARG HD3 H -3.212 -10.680 -16.314 1.00 . A A . 42 ARG HD3 1 1 7 17256 1 1 42 ARG HE H -5.945 -10.240 -15.770 1.00 . A A . 42 ARG HE 1 1 7 17257 1 1 42 ARG HG2 H -5.365 -10.599 -18.414 1.00 . A A . 42 ARG HG2 1 1 7 17258 1 1 42 ARG HG3 H -3.663 -10.185 -18.590 1.00 . A A . 42 ARG HG3 1 1 7 17259 1 1 42 ARG HH11 H -3.371 -12.334 -14.868 1.00 . A A . 42 ARG HH11 1 1 7 17260 1 1 42 ARG HH12 H -3.905 -12.472 -13.227 1.00 . A A . 42 ARG HH12 1 1 7 17261 1 1 42 ARG HH21 H -6.642 -10.437 -13.660 1.00 . A A . 42 ARG HH21 1 1 7 17262 1 1 42 ARG HH22 H -5.747 -11.421 -12.555 1.00 . A A . 42 ARG HH22 1 1 7 17263 1 1 42 ARG N N -4.127 -6.502 -16.725 1.00 . A A . 42 ARG N 1 1 7 17264 1 1 42 ARG NE N -5.160 -10.793 -15.593 1.00 . A A . 42 ARG NE 1 1 7 17265 1 1 42 ARG NH1 N -4.022 -12.098 -14.147 1.00 . A A . 42 ARG NH1 1 1 7 17266 1 1 42 ARG NH2 N -5.866 -11.032 -13.466 1.00 . A A . 42 ARG NH2 1 1 7 17267 1 1 42 ARG O O -1.718 -9.039 -16.382 1.00 . A A . 42 ARG O 1 1 7 17268 1 1 43 GLU C C 0.505 -7.399 -17.521 1.00 . A A . 43 GLU C 1 1 7 17269 1 1 43 GLU CA C -0.510 -7.871 -18.578 1.00 . A A . 43 GLU CA 1 1 7 17270 1 1 43 GLU CB C -0.239 -7.142 -19.901 1.00 . A A . 43 GLU CB 1 1 7 17271 1 1 43 GLU CD C -0.739 -6.981 -22.389 1.00 . A A . 43 GLU CD 1 1 7 17272 1 1 43 GLU CG C -1.173 -7.542 -21.041 1.00 . A A . 43 GLU CG 1 1 7 17273 1 1 43 GLU H H -2.471 -7.045 -18.652 1.00 . A A . 43 GLU H 1 1 7 17274 1 1 43 GLU HA H -0.379 -8.934 -18.734 1.00 . A A . 43 GLU HA 1 1 7 17275 1 1 43 GLU HB2 H -0.343 -6.079 -19.739 1.00 . A A . 43 GLU HB2 1 1 7 17276 1 1 43 GLU HB3 H 0.776 -7.351 -20.209 1.00 . A A . 43 GLU HB3 1 1 7 17277 1 1 43 GLU HG2 H -1.195 -8.621 -21.108 1.00 . A A . 43 GLU HG2 1 1 7 17278 1 1 43 GLU HG3 H -2.166 -7.178 -20.819 1.00 . A A . 43 GLU HG3 1 1 7 17279 1 1 43 GLU N N -1.895 -7.652 -18.141 1.00 . A A . 43 GLU N 1 1 7 17280 1 1 43 GLU O O 1.466 -8.106 -17.207 1.00 . A A . 43 GLU O 1 1 7 17281 1 1 43 GLU OE1 O -0.003 -5.967 -22.414 1.00 . A A . 43 GLU OE1 1 1 7 17282 1 1 43 GLU OE2 O -1.119 -7.563 -23.428 1.00 . A A . 43 GLU OE2 1 1 7 17283 1 1 44 ARG C C 1.204 -6.335 -14.655 1.00 . A A . 44 ARG C 1 1 7 17284 1 1 44 ARG CA C 1.206 -5.596 -16.009 1.00 . A A . 44 ARG CA 1 1 7 17285 1 1 44 ARG CB C 0.854 -4.116 -15.783 1.00 . A A . 44 ARG CB 1 1 7 17286 1 1 44 ARG CD C 2.113 -3.301 -17.845 1.00 . A A . 44 ARG CD 1 1 7 17287 1 1 44 ARG CG C 0.804 -3.262 -17.053 1.00 . A A . 44 ARG CG 1 1 7 17288 1 1 44 ARG CZ C 2.438 -2.344 -20.093 1.00 . A A . 44 ARG CZ 1 1 7 17289 1 1 44 ARG H H -0.541 -5.717 -17.217 1.00 . A A . 44 ARG H 1 1 7 17290 1 1 44 ARG HA H 2.202 -5.656 -16.432 1.00 . A A . 44 ARG HA 1 1 7 17291 1 1 44 ARG HB2 H -0.115 -4.061 -15.307 1.00 . A A . 44 ARG HB2 1 1 7 17292 1 1 44 ARG HB3 H 1.591 -3.685 -15.116 1.00 . A A . 44 ARG HB3 1 1 7 17293 1 1 44 ARG HD2 H 2.941 -3.220 -17.156 1.00 . A A . 44 ARG HD2 1 1 7 17294 1 1 44 ARG HD3 H 2.174 -4.244 -18.371 1.00 . A A . 44 ARG HD3 1 1 7 17295 1 1 44 ARG HE H 2.072 -1.295 -18.472 1.00 . A A . 44 ARG HE 1 1 7 17296 1 1 44 ARG HG2 H 0.007 -3.627 -17.685 1.00 . A A . 44 ARG HG2 1 1 7 17297 1 1 44 ARG HG3 H 0.596 -2.238 -16.774 1.00 . A A . 44 ARG HG3 1 1 7 17298 1 1 44 ARG HH11 H 2.519 -4.333 -20.050 1.00 . A A . 44 ARG HH11 1 1 7 17299 1 1 44 ARG HH12 H 2.771 -3.606 -21.595 1.00 . A A . 44 ARG HH12 1 1 7 17300 1 1 44 ARG HH21 H 2.407 -0.383 -20.453 1.00 . A A . 44 ARG HH21 1 1 7 17301 1 1 44 ARG HH22 H 2.707 -1.397 -21.823 1.00 . A A . 44 ARG HH22 1 1 7 17302 1 1 44 ARG N N 0.276 -6.203 -16.972 1.00 . A A . 44 ARG N 1 1 7 17303 1 1 44 ARG NE N 2.195 -2.204 -18.816 1.00 . A A . 44 ARG NE 1 1 7 17304 1 1 44 ARG NH1 N 2.589 -3.517 -20.617 1.00 . A A . 44 ARG NH1 1 1 7 17305 1 1 44 ARG NH2 N 2.524 -1.295 -20.848 1.00 . A A . 44 ARG NH2 1 1 7 17306 1 1 44 ARG O O 2.259 -6.590 -14.078 1.00 . A A . 44 ARG O 1 1 7 17307 1 1 45 LEU C C 0.218 -8.803 -12.866 1.00 . A A . 45 LEU C 1 1 7 17308 1 1 45 LEU CA C -0.110 -7.302 -12.829 1.00 . A A . 45 LEU CA 1 1 7 17309 1 1 45 LEU CB C -1.504 -7.040 -12.225 1.00 . A A . 45 LEU CB 1 1 7 17310 1 1 45 LEU CD1 C -2.981 -9.016 -12.832 1.00 . A A . 45 LEU CD1 1 1 7 17311 1 1 45 LEU CD2 C -3.962 -6.713 -12.678 1.00 . A A . 45 LEU CD2 1 1 7 17312 1 1 45 LEU CG C -2.722 -7.526 -13.038 1.00 . A A . 45 LEU CG 1 1 7 17313 1 1 45 LEU H H -0.793 -6.494 -14.673 1.00 . A A . 45 LEU H 1 1 7 17314 1 1 45 LEU HA H 0.621 -6.830 -12.184 1.00 . A A . 45 LEU HA 1 1 7 17315 1 1 45 LEU HB2 H -1.538 -7.515 -11.255 1.00 . A A . 45 LEU HB2 1 1 7 17316 1 1 45 LEU HB3 H -1.603 -5.972 -12.078 1.00 . A A . 45 LEU HB3 1 1 7 17317 1 1 45 LEU HD11 H -3.140 -9.213 -11.781 1.00 . A A . 45 LEU HD11 1 1 7 17318 1 1 45 LEU HD12 H -2.132 -9.584 -13.181 1.00 . A A . 45 LEU HD12 1 1 7 17319 1 1 45 LEU HD13 H -3.860 -9.306 -13.388 1.00 . A A . 45 LEU HD13 1 1 7 17320 1 1 45 LEU HD21 H -3.788 -5.671 -12.907 1.00 . A A . 45 LEU HD21 1 1 7 17321 1 1 45 LEU HD22 H -4.172 -6.819 -11.624 1.00 . A A . 45 LEU HD22 1 1 7 17322 1 1 45 LEU HD23 H -4.806 -7.068 -13.252 1.00 . A A . 45 LEU HD23 1 1 7 17323 1 1 45 LEU HG H -2.522 -7.373 -14.090 1.00 . A A . 45 LEU HG 1 1 7 17324 1 1 45 LEU N N 0.015 -6.670 -14.149 1.00 . A A . 45 LEU N 1 1 7 17325 1 1 45 LEU O O 0.588 -9.382 -11.840 1.00 . A A . 45 LEU O 1 1 7 17326 1 1 46 GLU C C 1.861 -11.105 -13.645 1.00 . A A . 46 GLU C 1 1 7 17327 1 1 46 GLU CA C 0.460 -10.847 -14.201 1.00 . A A . 46 GLU CA 1 1 7 17328 1 1 46 GLU CB C 0.426 -11.279 -15.674 1.00 . A A . 46 GLU CB 1 1 7 17329 1 1 46 GLU CD C 0.985 -13.122 -17.349 1.00 . A A . 46 GLU CD 1 1 7 17330 1 1 46 GLU CG C 0.923 -12.711 -15.886 1.00 . A A . 46 GLU CG 1 1 7 17331 1 1 46 GLU H H -0.287 -8.945 -14.809 1.00 . A A . 46 GLU H 1 1 7 17332 1 1 46 GLU HA H -0.250 -11.442 -13.644 1.00 . A A . 46 GLU HA 1 1 7 17333 1 1 46 GLU HB2 H -0.591 -11.213 -16.035 1.00 . A A . 46 GLU HB2 1 1 7 17334 1 1 46 GLU HB3 H 1.051 -10.613 -16.252 1.00 . A A . 46 GLU HB3 1 1 7 17335 1 1 46 GLU HG2 H 1.914 -12.796 -15.466 1.00 . A A . 46 GLU HG2 1 1 7 17336 1 1 46 GLU HG3 H 0.262 -13.389 -15.365 1.00 . A A . 46 GLU HG3 1 1 7 17337 1 1 46 GLU N N 0.083 -9.433 -14.041 1.00 . A A . 46 GLU N 1 1 7 17338 1 1 46 GLU O O 2.088 -12.085 -12.938 1.00 . A A . 46 GLU O 1 1 7 17339 1 1 46 GLU OE1 O -0.067 -13.101 -18.024 1.00 . A A . 46 GLU OE1 1 1 7 17340 1 1 46 GLU OE2 O 2.089 -13.468 -17.829 1.00 . A A . 46 GLU OE2 1 1 7 17341 1 1 47 GLU C C 4.266 -10.516 -11.986 1.00 . A A . 47 GLU C 1 1 7 17342 1 1 47 GLU CA C 4.179 -10.323 -13.504 1.00 . A A . 47 GLU CA 1 1 7 17343 1 1 47 GLU CB C 4.992 -9.096 -13.935 1.00 . A A . 47 GLU CB 1 1 7 17344 1 1 47 GLU CD C 5.860 -10.234 -16.027 1.00 . A A . 47 GLU CD 1 1 7 17345 1 1 47 GLU CG C 5.191 -8.995 -15.446 1.00 . A A . 47 GLU CG 1 1 7 17346 1 1 47 GLU H H 2.537 -9.432 -14.509 1.00 . A A . 47 GLU H 1 1 7 17347 1 1 47 GLU HA H 4.599 -11.196 -13.981 1.00 . A A . 47 GLU HA 1 1 7 17348 1 1 47 GLU HB2 H 4.481 -8.204 -13.599 1.00 . A A . 47 GLU HB2 1 1 7 17349 1 1 47 GLU HB3 H 5.966 -9.138 -13.468 1.00 . A A . 47 GLU HB3 1 1 7 17350 1 1 47 GLU HG2 H 4.228 -8.863 -15.915 1.00 . A A . 47 GLU HG2 1 1 7 17351 1 1 47 GLU HG3 H 5.812 -8.135 -15.659 1.00 . A A . 47 GLU HG3 1 1 7 17352 1 1 47 GLU N N 2.791 -10.202 -13.958 1.00 . A A . 47 GLU N 1 1 7 17353 1 1 47 GLU O O 5.132 -11.232 -11.490 1.00 . A A . 47 GLU O 1 1 7 17354 1 1 47 GLU OE1 O 7.056 -10.450 -15.752 1.00 . A A . 47 GLU OE1 1 1 7 17355 1 1 47 GLU OE2 O 5.187 -11.007 -16.749 1.00 . A A . 47 GLU OE2 1 1 7 17356 1 1 48 PHE C C 2.605 -11.322 -9.366 1.00 . A A . 48 PHE C 1 1 7 17357 1 1 48 PHE CA C 3.311 -10.026 -9.802 1.00 . A A . 48 PHE CA 1 1 7 17358 1 1 48 PHE CB C 2.630 -8.797 -9.190 1.00 . A A . 48 PHE CB 1 1 7 17359 1 1 48 PHE CD1 C 4.438 -7.092 -8.769 1.00 . A A . 48 PHE CD1 1 1 7 17360 1 1 48 PHE CD2 C 2.921 -6.710 -10.571 1.00 . A A . 48 PHE CD2 1 1 7 17361 1 1 48 PHE CE1 C 5.096 -5.915 -9.071 1.00 . A A . 48 PHE CE1 1 1 7 17362 1 1 48 PHE CE2 C 3.576 -5.531 -10.875 1.00 . A A . 48 PHE CE2 1 1 7 17363 1 1 48 PHE CG C 3.342 -7.506 -9.516 1.00 . A A . 48 PHE CG 1 1 7 17364 1 1 48 PHE CZ C 4.664 -5.134 -10.123 1.00 . A A . 48 PHE CZ 1 1 7 17365 1 1 48 PHE H H 2.669 -9.353 -11.706 1.00 . A A . 48 PHE H 1 1 7 17366 1 1 48 PHE HA H 4.334 -10.062 -9.452 1.00 . A A . 48 PHE HA 1 1 7 17367 1 1 48 PHE HB2 H 1.618 -8.728 -9.562 1.00 . A A . 48 PHE HB2 1 1 7 17368 1 1 48 PHE HB3 H 2.604 -8.903 -8.112 1.00 . A A . 48 PHE HB3 1 1 7 17369 1 1 48 PHE HD1 H 4.779 -7.700 -7.946 1.00 . A A . 48 PHE HD1 1 1 7 17370 1 1 48 PHE HD2 H 2.069 -7.019 -11.160 1.00 . A A . 48 PHE HD2 1 1 7 17371 1 1 48 PHE HE1 H 5.948 -5.606 -8.481 1.00 . A A . 48 PHE HE1 1 1 7 17372 1 1 48 PHE HE2 H 3.237 -4.920 -11.699 1.00 . A A . 48 PHE HE2 1 1 7 17373 1 1 48 PHE HZ H 5.179 -4.214 -10.360 1.00 . A A . 48 PHE HZ 1 1 7 17374 1 1 48 PHE N N 3.346 -9.902 -11.256 1.00 . A A . 48 PHE N 1 1 7 17375 1 1 48 PHE O O 3.092 -12.035 -8.491 1.00 . A A . 48 PHE O 1 1 7 17376 1 1 49 GLU C C 1.563 -14.126 -9.908 1.00 . A A . 49 GLU C 1 1 7 17377 1 1 49 GLU CA C 0.722 -12.862 -9.656 1.00 . A A . 49 GLU CA 1 1 7 17378 1 1 49 GLU CB C -0.579 -12.957 -10.459 1.00 . A A . 49 GLU CB 1 1 7 17379 1 1 49 GLU CD C -2.945 -12.081 -10.686 1.00 . A A . 49 GLU CD 1 1 7 17380 1 1 49 GLU CG C -1.505 -11.752 -10.314 1.00 . A A . 49 GLU CG 1 1 7 17381 1 1 49 GLU H H 1.128 -11.046 -10.697 1.00 . A A . 49 GLU H 1 1 7 17382 1 1 49 GLU HA H 0.477 -12.815 -8.603 1.00 . A A . 49 GLU HA 1 1 7 17383 1 1 49 GLU HB2 H -0.332 -13.065 -11.507 1.00 . A A . 49 GLU HB2 1 1 7 17384 1 1 49 GLU HB3 H -1.118 -13.837 -10.137 1.00 . A A . 49 GLU HB3 1 1 7 17385 1 1 49 GLU HG2 H -1.477 -11.406 -9.290 1.00 . A A . 49 GLU HG2 1 1 7 17386 1 1 49 GLU HG3 H -1.153 -10.964 -10.966 1.00 . A A . 49 GLU HG3 1 1 7 17387 1 1 49 GLU N N 1.470 -11.640 -9.994 1.00 . A A . 49 GLU N 1 1 7 17388 1 1 49 GLU O O 1.588 -15.041 -9.084 1.00 . A A . 49 GLU O 1 1 7 17389 1 1 49 GLU OE1 O -3.156 -12.782 -11.699 1.00 . A A . 49 GLU OE1 1 1 7 17390 1 1 49 GLU OE2 O -3.868 -11.661 -9.956 1.00 . A A . 49 GLU OE2 1 1 7 17391 1 1 50 LYS C C 4.324 -15.417 -10.469 1.00 . A A . 50 LYS C 1 1 7 17392 1 1 50 LYS CA C 3.112 -15.305 -11.412 1.00 . A A . 50 LYS CA 1 1 7 17393 1 1 50 LYS CB C 3.571 -15.183 -12.876 1.00 . A A . 50 LYS CB 1 1 7 17394 1 1 50 LYS CD C 4.486 -13.539 -14.582 1.00 . A A . 50 LYS CD 1 1 7 17395 1 1 50 LYS CE C 4.838 -14.623 -15.587 1.00 . A A . 50 LYS CE 1 1 7 17396 1 1 50 LYS CG C 4.523 -14.018 -13.131 1.00 . A A . 50 LYS CG 1 1 7 17397 1 1 50 LYS H H 2.180 -13.411 -11.670 1.00 . A A . 50 LYS H 1 1 7 17398 1 1 50 LYS HA H 2.519 -16.203 -11.310 1.00 . A A . 50 LYS HA 1 1 7 17399 1 1 50 LYS HB2 H 4.071 -16.097 -13.162 1.00 . A A . 50 LYS HB2 1 1 7 17400 1 1 50 LYS HB3 H 2.698 -15.052 -13.501 1.00 . A A . 50 LYS HB3 1 1 7 17401 1 1 50 LYS HD2 H 3.494 -13.179 -14.801 1.00 . A A . 50 LYS HD2 1 1 7 17402 1 1 50 LYS HD3 H 5.189 -12.724 -14.693 1.00 . A A . 50 LYS HD3 1 1 7 17403 1 1 50 LYS HE2 H 5.844 -14.968 -15.395 1.00 . A A . 50 LYS HE2 1 1 7 17404 1 1 50 LYS HE3 H 4.146 -15.447 -15.475 1.00 . A A . 50 LYS HE3 1 1 7 17405 1 1 50 LYS HG2 H 4.239 -13.193 -12.493 1.00 . A A . 50 LYS HG2 1 1 7 17406 1 1 50 LYS HG3 H 5.530 -14.328 -12.890 1.00 . A A . 50 LYS HG3 1 1 7 17407 1 1 50 LYS HZ1 H 3.769 -13.878 -17.220 1.00 . A A . 50 LYS HZ1 1 1 7 17408 1 1 50 LYS HZ2 H 5.103 -14.827 -17.649 1.00 . A A . 50 LYS HZ2 1 1 7 17409 1 1 50 LYS HZ3 H 5.334 -13.250 -17.079 1.00 . A A . 50 LYS HZ3 1 1 7 17410 1 1 50 LYS N N 2.254 -14.165 -11.050 1.00 . A A . 50 LYS N 1 1 7 17411 1 1 50 LYS NZ N 4.756 -14.109 -16.980 1.00 . A A . 50 LYS NZ 1 1 7 17412 1 1 50 LYS O O 5.016 -16.434 -10.448 1.00 . A A . 50 LYS O 1 1 7 17413 1 1 51 GLN C C 5.012 -14.604 -7.268 1.00 . A A . 51 GLN C 1 1 7 17414 1 1 51 GLN CA C 5.620 -14.370 -8.661 1.00 . A A . 51 GLN CA 1 1 7 17415 1 1 51 GLN CB C 6.403 -13.050 -8.661 1.00 . A A . 51 GLN CB 1 1 7 17416 1 1 51 GLN CD C 8.096 -11.569 -9.815 1.00 . A A . 51 GLN CD 1 1 7 17417 1 1 51 GLN CG C 7.283 -12.850 -9.888 1.00 . A A . 51 GLN CG 1 1 7 17418 1 1 51 GLN H H 4.063 -13.534 -9.842 1.00 . A A . 51 GLN H 1 1 7 17419 1 1 51 GLN HA H 6.304 -15.181 -8.879 1.00 . A A . 51 GLN HA 1 1 7 17420 1 1 51 GLN HB2 H 5.702 -12.229 -8.613 1.00 . A A . 51 GLN HB2 1 1 7 17421 1 1 51 GLN HB3 H 7.034 -13.020 -7.785 1.00 . A A . 51 GLN HB3 1 1 7 17422 1 1 51 GLN HE21 H 6.644 -10.556 -10.688 1.00 . A A . 51 GLN HE21 1 1 7 17423 1 1 51 GLN HE22 H 8.049 -9.647 -10.279 1.00 . A A . 51 GLN HE22 1 1 7 17424 1 1 51 GLN HG2 H 7.963 -13.688 -9.969 1.00 . A A . 51 GLN HG2 1 1 7 17425 1 1 51 GLN HG3 H 6.653 -12.814 -10.766 1.00 . A A . 51 GLN HG3 1 1 7 17426 1 1 51 GLN N N 4.582 -14.355 -9.704 1.00 . A A . 51 GLN N 1 1 7 17427 1 1 51 GLN NE2 N 7.541 -10.482 -10.307 1.00 . A A . 51 GLN NE2 1 1 7 17428 1 1 51 GLN O O 5.712 -14.555 -6.258 1.00 . A A . 51 GLN O 1 1 7 17429 1 1 51 GLN OE1 O 9.216 -11.555 -9.313 1.00 . A A . 51 GLN OE1 1 1 7 17430 1 1 52 GLY C C 2.647 -13.848 -5.193 1.00 . A A . 52 GLY C 1 1 7 17431 1 1 52 GLY CA C 3.027 -15.114 -5.955 1.00 . A A . 52 GLY CA 1 1 7 17432 1 1 52 GLY H H 3.193 -14.862 -8.055 1.00 . A A . 52 GLY H 1 1 7 17433 1 1 52 GLY HA2 H 2.127 -15.675 -6.157 1.00 . A A . 52 GLY HA2 1 1 7 17434 1 1 52 GLY HA3 H 3.674 -15.715 -5.330 1.00 . A A . 52 GLY HA3 1 1 7 17435 1 1 52 GLY N N 3.704 -14.852 -7.221 1.00 . A A . 52 GLY N 1 1 7 17436 1 1 52 GLY O O 3.024 -13.677 -4.032 1.00 . A A . 52 GLY O 1 1 7 17437 1 1 53 VAL C C -0.120 -11.649 -5.279 1.00 . A A . 53 VAL C 1 1 7 17438 1 1 53 VAL CA C 1.415 -11.722 -5.222 1.00 . A A . 53 VAL CA 1 1 7 17439 1 1 53 VAL CB C 2.008 -10.465 -5.910 1.00 . A A . 53 VAL CB 1 1 7 17440 1 1 53 VAL CG1 C 1.401 -9.177 -5.349 1.00 . A A . 53 VAL CG1 1 1 7 17441 1 1 53 VAL CG2 C 3.527 -10.450 -5.777 1.00 . A A . 53 VAL CG2 1 1 7 17442 1 1 53 VAL H H 1.716 -13.115 -6.798 1.00 . A A . 53 VAL H 1 1 7 17443 1 1 53 VAL HA H 1.727 -11.722 -4.185 1.00 . A A . 53 VAL HA 1 1 7 17444 1 1 53 VAL HB H 1.766 -10.514 -6.963 1.00 . A A . 53 VAL HB 1 1 7 17445 1 1 53 VAL HG11 H 1.857 -8.322 -5.828 1.00 . A A . 53 VAL HG11 1 1 7 17446 1 1 53 VAL HG12 H 1.576 -9.127 -4.284 1.00 . A A . 53 VAL HG12 1 1 7 17447 1 1 53 VAL HG13 H 0.336 -9.168 -5.537 1.00 . A A . 53 VAL HG13 1 1 7 17448 1 1 53 VAL HG21 H 3.940 -11.334 -6.241 1.00 . A A . 53 VAL HG21 1 1 7 17449 1 1 53 VAL HG22 H 3.801 -10.433 -4.731 1.00 . A A . 53 VAL HG22 1 1 7 17450 1 1 53 VAL HG23 H 3.923 -9.571 -6.266 1.00 . A A . 53 VAL HG23 1 1 7 17451 1 1 53 VAL N N 1.916 -12.954 -5.853 1.00 . A A . 53 VAL N 1 1 7 17452 1 1 53 VAL O O -0.728 -11.972 -6.300 1.00 . A A . 53 VAL O 1 1 7 17453 1 1 54 ASP C C -2.630 -9.719 -4.740 1.00 . A A . 54 ASP C 1 1 7 17454 1 1 54 ASP CA C -2.201 -11.067 -4.132 1.00 . A A . 54 ASP CA 1 1 7 17455 1 1 54 ASP CB C -2.698 -11.181 -2.681 1.00 . A A . 54 ASP CB 1 1 7 17456 1 1 54 ASP CG C -2.455 -12.558 -2.088 1.00 . A A . 54 ASP CG 1 1 7 17457 1 1 54 ASP H H -0.209 -10.998 -3.380 1.00 . A A . 54 ASP H 1 1 7 17458 1 1 54 ASP HA H -2.639 -11.868 -4.715 1.00 . A A . 54 ASP HA 1 1 7 17459 1 1 54 ASP HB2 H -2.183 -10.452 -2.071 1.00 . A A . 54 ASP HB2 1 1 7 17460 1 1 54 ASP HB3 H -3.760 -10.976 -2.651 1.00 . A A . 54 ASP HB3 1 1 7 17461 1 1 54 ASP N N -0.742 -11.220 -4.180 1.00 . A A . 54 ASP N 1 1 7 17462 1 1 54 ASP O O -2.650 -8.697 -4.053 1.00 . A A . 54 ASP O 1 1 7 17463 1 1 54 ASP OD1 O -1.316 -12.840 -1.657 1.00 . A A . 54 ASP OD1 1 1 7 17464 1 1 54 ASP OD2 O -3.410 -13.364 -2.046 1.00 . A A . 54 ASP OD2 1 1 7 17465 1 1 55 VAL C C -4.820 -8.313 -6.991 1.00 . A A . 55 VAL C 1 1 7 17466 1 1 55 VAL CA C -3.306 -8.474 -6.744 1.00 . A A . 55 VAL CA 1 1 7 17467 1 1 55 VAL CB C -2.581 -8.404 -8.113 1.00 . A A . 55 VAL CB 1 1 7 17468 1 1 55 VAL CG1 C -2.818 -7.049 -8.780 1.00 . A A . 55 VAL CG1 1 1 7 17469 1 1 55 VAL CG2 C -1.085 -8.682 -7.957 1.00 . A A . 55 VAL CG2 1 1 7 17470 1 1 55 VAL H H -3.003 -10.571 -6.516 1.00 . A A . 55 VAL H 1 1 7 17471 1 1 55 VAL HA H -2.962 -7.644 -6.141 1.00 . A A . 55 VAL HA 1 1 7 17472 1 1 55 VAL HB H -2.999 -9.168 -8.756 1.00 . A A . 55 VAL HB 1 1 7 17473 1 1 55 VAL HG11 H -2.450 -6.261 -8.138 1.00 . A A . 55 VAL HG11 1 1 7 17474 1 1 55 VAL HG12 H -3.876 -6.909 -8.950 1.00 . A A . 55 VAL HG12 1 1 7 17475 1 1 55 VAL HG13 H -2.297 -7.014 -9.724 1.00 . A A . 55 VAL HG13 1 1 7 17476 1 1 55 VAL HG21 H -0.943 -9.664 -7.526 1.00 . A A . 55 VAL HG21 1 1 7 17477 1 1 55 VAL HG22 H -0.644 -7.939 -7.309 1.00 . A A . 55 VAL HG22 1 1 7 17478 1 1 55 VAL HG23 H -0.606 -8.644 -8.926 1.00 . A A . 55 VAL HG23 1 1 7 17479 1 1 55 VAL N N -2.975 -9.717 -6.029 1.00 . A A . 55 VAL N 1 1 7 17480 1 1 55 VAL O O -5.491 -9.238 -7.443 1.00 . A A . 55 VAL O 1 1 7 17481 1 1 56 ARG C C -6.707 -5.365 -7.751 1.00 . A A . 56 ARG C 1 1 7 17482 1 1 56 ARG CA C -6.716 -6.740 -7.058 1.00 . A A . 56 ARG CA 1 1 7 17483 1 1 56 ARG CB C -7.667 -6.717 -5.841 1.00 . A A . 56 ARG CB 1 1 7 17484 1 1 56 ARG CD C -7.482 -9.067 -4.871 1.00 . A A . 56 ARG CD 1 1 7 17485 1 1 56 ARG CG C -8.376 -8.047 -5.569 1.00 . A A . 56 ARG CG 1 1 7 17486 1 1 56 ARG CZ C -6.363 -9.030 -2.696 1.00 . A A . 56 ARG CZ 1 1 7 17487 1 1 56 ARG H H -4.798 -6.489 -6.173 1.00 . A A . 56 ARG H 1 1 7 17488 1 1 56 ARG HA H -7.076 -7.472 -7.770 1.00 . A A . 56 ARG HA 1 1 7 17489 1 1 56 ARG HB2 H -7.097 -6.452 -4.961 1.00 . A A . 56 ARG HB2 1 1 7 17490 1 1 56 ARG HB3 H -8.422 -5.960 -6.004 1.00 . A A . 56 ARG HB3 1 1 7 17491 1 1 56 ARG HD2 H -7.871 -10.057 -5.062 1.00 . A A . 56 ARG HD2 1 1 7 17492 1 1 56 ARG HD3 H -6.483 -8.991 -5.277 1.00 . A A . 56 ARG HD3 1 1 7 17493 1 1 56 ARG HE H -8.262 -8.608 -2.969 1.00 . A A . 56 ARG HE 1 1 7 17494 1 1 56 ARG HG2 H -9.235 -7.859 -4.941 1.00 . A A . 56 ARG HG2 1 1 7 17495 1 1 56 ARG HG3 H -8.709 -8.461 -6.511 1.00 . A A . 56 ARG HG3 1 1 7 17496 1 1 56 ARG HH11 H -5.158 -9.362 -4.235 1.00 . A A . 56 ARG HH11 1 1 7 17497 1 1 56 ARG HH12 H -4.417 -9.415 -2.679 1.00 . A A . 56 ARG HH12 1 1 7 17498 1 1 56 ARG HH21 H -7.322 -8.694 -0.990 1.00 . A A . 56 ARG HH21 1 1 7 17499 1 1 56 ARG HH22 H -5.637 -9.075 -0.845 1.00 . A A . 56 ARG HH22 1 1 7 17500 1 1 56 ARG N N -5.347 -7.129 -6.676 1.00 . A A . 56 ARG N 1 1 7 17501 1 1 56 ARG NE N -7.428 -8.858 -3.425 1.00 . A A . 56 ARG NE 1 1 7 17502 1 1 56 ARG NH1 N -5.225 -9.291 -3.246 1.00 . A A . 56 ARG NH1 1 1 7 17503 1 1 56 ARG NH2 N -6.442 -8.918 -1.413 1.00 . A A . 56 ARG NH2 1 1 7 17504 1 1 56 ARG O O -5.918 -4.487 -7.400 1.00 . A A . 56 ARG O 1 1 7 17505 1 1 57 THR C C -8.687 -2.958 -8.956 1.00 . A A . 57 THR C 1 1 7 17506 1 1 57 THR CA C -7.633 -3.929 -9.508 1.00 . A A . 57 THR CA 1 1 7 17507 1 1 57 THR CB C -7.929 -4.189 -11.006 1.00 . A A . 57 THR CB 1 1 7 17508 1 1 57 THR CG2 C -6.761 -4.909 -11.668 1.00 . A A . 57 THR CG2 1 1 7 17509 1 1 57 THR H H -8.199 -5.908 -8.967 1.00 . A A . 57 THR H 1 1 7 17510 1 1 57 THR HA H -6.661 -3.457 -9.439 1.00 . A A . 57 THR HA 1 1 7 17511 1 1 57 THR HB H -8.067 -3.236 -11.500 1.00 . A A . 57 THR HB 1 1 7 17512 1 1 57 THR HG1 H -9.886 -4.468 -10.806 1.00 . A A . 57 THR HG1 1 1 7 17513 1 1 57 THR HG21 H -6.613 -5.872 -11.196 1.00 . A A . 57 THR HG21 1 1 7 17514 1 1 57 THR HG22 H -5.863 -4.315 -11.563 1.00 . A A . 57 THR HG22 1 1 7 17515 1 1 57 THR HG23 H -6.974 -5.053 -12.717 1.00 . A A . 57 THR HG23 1 1 7 17516 1 1 57 THR N N -7.577 -5.185 -8.742 1.00 . A A . 57 THR N 1 1 7 17517 1 1 57 THR O O -9.776 -3.368 -8.552 1.00 . A A . 57 THR O 1 1 7 17518 1 1 57 THR OG1 O -9.131 -4.967 -11.155 1.00 . A A . 57 THR OG1 1 1 7 17519 1 1 58 VAL C C -9.376 0.544 -9.485 1.00 . A A . 58 VAL C 1 1 7 17520 1 1 58 VAL CA C -9.267 -0.615 -8.478 1.00 . A A . 58 VAL CA 1 1 7 17521 1 1 58 VAL CB C -8.835 -0.056 -7.094 1.00 . A A . 58 VAL CB 1 1 7 17522 1 1 58 VAL CG1 C -9.268 -0.992 -5.971 1.00 . A A . 58 VAL CG1 1 1 7 17523 1 1 58 VAL CG2 C -7.325 0.175 -7.045 1.00 . A A . 58 VAL CG2 1 1 7 17524 1 1 58 VAL H H -7.461 -1.407 -9.271 1.00 . A A . 58 VAL H 1 1 7 17525 1 1 58 VAL HA H -10.246 -1.061 -8.367 1.00 . A A . 58 VAL HA 1 1 7 17526 1 1 58 VAL HB H -9.327 0.895 -6.943 1.00 . A A . 58 VAL HB 1 1 7 17527 1 1 58 VAL HG11 H -10.348 -1.055 -5.952 1.00 . A A . 58 VAL HG11 1 1 7 17528 1 1 58 VAL HG12 H -8.916 -0.607 -5.023 1.00 . A A . 58 VAL HG12 1 1 7 17529 1 1 58 VAL HG13 H -8.853 -1.975 -6.136 1.00 . A A . 58 VAL HG13 1 1 7 17530 1 1 58 VAL HG21 H -6.808 -0.760 -7.211 1.00 . A A . 58 VAL HG21 1 1 7 17531 1 1 58 VAL HG22 H -7.049 0.573 -6.077 1.00 . A A . 58 VAL HG22 1 1 7 17532 1 1 58 VAL HG23 H -7.043 0.880 -7.813 1.00 . A A . 58 VAL HG23 1 1 7 17533 1 1 58 VAL N N -8.352 -1.666 -8.950 1.00 . A A . 58 VAL N 1 1 7 17534 1 1 58 VAL O O -8.373 1.138 -9.883 1.00 . A A . 58 VAL O 1 1 7 17535 1 1 59 GLU C C -11.009 3.309 -10.204 1.00 . A A . 59 GLU C 1 1 7 17536 1 1 59 GLU CA C -10.849 1.931 -10.872 1.00 . A A . 59 GLU CA 1 1 7 17537 1 1 59 GLU CB C -12.106 1.615 -11.699 1.00 . A A . 59 GLU CB 1 1 7 17538 1 1 59 GLU CD C -14.636 1.347 -11.726 1.00 . A A . 59 GLU CD 1 1 7 17539 1 1 59 GLU CG C -13.393 1.569 -10.876 1.00 . A A . 59 GLU CG 1 1 7 17540 1 1 59 GLU H H -11.369 0.348 -9.545 1.00 . A A . 59 GLU H 1 1 7 17541 1 1 59 GLU HA H -9.999 1.968 -11.539 1.00 . A A . 59 GLU HA 1 1 7 17542 1 1 59 GLU HB2 H -12.219 2.371 -12.466 1.00 . A A . 59 GLU HB2 1 1 7 17543 1 1 59 GLU HB3 H -11.975 0.653 -12.175 1.00 . A A . 59 GLU HB3 1 1 7 17544 1 1 59 GLU HG2 H -13.316 0.763 -10.160 1.00 . A A . 59 GLU HG2 1 1 7 17545 1 1 59 GLU HG3 H -13.500 2.505 -10.345 1.00 . A A . 59 GLU HG3 1 1 7 17546 1 1 59 GLU N N -10.605 0.859 -9.894 1.00 . A A . 59 GLU N 1 1 7 17547 1 1 59 GLU O O -10.619 4.331 -10.773 1.00 . A A . 59 GLU O 1 1 7 17548 1 1 59 GLU OE1 O -15.162 2.333 -12.290 1.00 . A A . 59 GLU OE1 1 1 7 17549 1 1 59 GLU OE2 O -15.092 0.189 -11.834 1.00 . A A . 59 GLU OE2 1 1 7 17550 1 1 60 ASP C C -11.948 4.432 -6.795 1.00 . A A . 60 ASP C 1 1 7 17551 1 1 60 ASP CA C -11.939 4.592 -8.332 1.00 . A A . 60 ASP CA 1 1 7 17552 1 1 60 ASP CB C -13.322 5.033 -8.844 1.00 . A A . 60 ASP CB 1 1 7 17553 1 1 60 ASP CG C -13.716 6.427 -8.387 1.00 . A A . 60 ASP CG 1 1 7 17554 1 1 60 ASP H H -11.746 2.484 -8.536 1.00 . A A . 60 ASP H 1 1 7 17555 1 1 60 ASP HA H -11.206 5.340 -8.602 1.00 . A A . 60 ASP HA 1 1 7 17556 1 1 60 ASP HB2 H -13.315 5.021 -9.924 1.00 . A A . 60 ASP HB2 1 1 7 17557 1 1 60 ASP HB3 H -14.067 4.332 -8.492 1.00 . A A . 60 ASP HB3 1 1 7 17558 1 1 60 ASP N N -11.575 3.332 -8.996 1.00 . A A . 60 ASP N 1 1 7 17559 1 1 60 ASP O O -11.750 3.330 -6.279 1.00 . A A . 60 ASP O 1 1 7 17560 1 1 60 ASP OD1 O -13.380 7.407 -9.085 1.00 . A A . 60 ASP OD1 1 1 7 17561 1 1 60 ASP OD2 O -14.356 6.550 -7.322 1.00 . A A . 60 ASP OD2 1 1 7 17562 1 1 61 LYS C C -13.290 4.486 -4.107 1.00 . A A . 61 LYS C 1 1 7 17563 1 1 61 LYS CA C -12.252 5.510 -4.602 1.00 . A A . 61 LYS CA 1 1 7 17564 1 1 61 LYS CB C -12.609 6.903 -4.039 1.00 . A A . 61 LYS CB 1 1 7 17565 1 1 61 LYS CD C -11.493 8.513 -5.677 1.00 . A A . 61 LYS CD 1 1 7 17566 1 1 61 LYS CE C -10.553 9.709 -5.809 1.00 . A A . 61 LYS CE 1 1 7 17567 1 1 61 LYS CG C -11.539 7.984 -4.241 1.00 . A A . 61 LYS CG 1 1 7 17568 1 1 61 LYS H H -12.335 6.380 -6.538 1.00 . A A . 61 LYS H 1 1 7 17569 1 1 61 LYS HA H -11.278 5.222 -4.232 1.00 . A A . 61 LYS HA 1 1 7 17570 1 1 61 LYS HB2 H -13.521 7.242 -4.511 1.00 . A A . 61 LYS HB2 1 1 7 17571 1 1 61 LYS HB3 H -12.790 6.807 -2.978 1.00 . A A . 61 LYS HB3 1 1 7 17572 1 1 61 LYS HD2 H -11.148 7.726 -6.330 1.00 . A A . 61 LYS HD2 1 1 7 17573 1 1 61 LYS HD3 H -12.489 8.817 -5.973 1.00 . A A . 61 LYS HD3 1 1 7 17574 1 1 61 LYS HE2 H -10.883 10.488 -5.138 1.00 . A A . 61 LYS HE2 1 1 7 17575 1 1 61 LYS HE3 H -9.554 9.398 -5.532 1.00 . A A . 61 LYS HE3 1 1 7 17576 1 1 61 LYS HG2 H -11.751 8.809 -3.576 1.00 . A A . 61 LYS HG2 1 1 7 17577 1 1 61 LYS HG3 H -10.573 7.565 -3.992 1.00 . A A . 61 LYS HG3 1 1 7 17578 1 1 61 LYS HZ1 H -10.208 9.517 -7.863 1.00 . A A . 61 LYS HZ1 1 1 7 17579 1 1 61 LYS HZ2 H -9.867 11.057 -7.249 1.00 . A A . 61 LYS HZ2 1 1 7 17580 1 1 61 LYS HZ3 H -11.473 10.574 -7.476 1.00 . A A . 61 LYS HZ3 1 1 7 17581 1 1 61 LYS N N -12.185 5.533 -6.071 1.00 . A A . 61 LYS N 1 1 7 17582 1 1 61 LYS NZ N -10.523 10.251 -7.195 1.00 . A A . 61 LYS NZ 1 1 7 17583 1 1 61 LYS O O -13.006 3.665 -3.232 1.00 . A A . 61 LYS O 1 1 7 17584 1 1 62 GLU C C -15.155 2.141 -4.456 1.00 . A A . 62 GLU C 1 1 7 17585 1 1 62 GLU CA C -15.575 3.613 -4.315 1.00 . A A . 62 GLU CA 1 1 7 17586 1 1 62 GLU CB C -16.822 3.881 -5.169 1.00 . A A . 62 GLU CB 1 1 7 17587 1 1 62 GLU CD C -18.633 5.518 -5.855 1.00 . A A . 62 GLU CD 1 1 7 17588 1 1 62 GLU CG C -17.382 5.293 -5.021 1.00 . A A . 62 GLU CG 1 1 7 17589 1 1 62 GLU H H -14.650 5.197 -5.394 1.00 . A A . 62 GLU H 1 1 7 17590 1 1 62 GLU HA H -15.817 3.802 -3.278 1.00 . A A . 62 GLU HA 1 1 7 17591 1 1 62 GLU HB2 H -16.571 3.723 -6.209 1.00 . A A . 62 GLU HB2 1 1 7 17592 1 1 62 GLU HB3 H -17.595 3.180 -4.886 1.00 . A A . 62 GLU HB3 1 1 7 17593 1 1 62 GLU HG2 H -17.623 5.465 -3.981 1.00 . A A . 62 GLU HG2 1 1 7 17594 1 1 62 GLU HG3 H -16.625 6.001 -5.333 1.00 . A A . 62 GLU HG3 1 1 7 17595 1 1 62 GLU N N -14.489 4.529 -4.693 1.00 . A A . 62 GLU N 1 1 7 17596 1 1 62 GLU O O -15.613 1.279 -3.708 1.00 . A A . 62 GLU O 1 1 7 17597 1 1 62 GLU OE1 O -18.502 5.869 -7.049 1.00 . A A . 62 GLU OE1 1 1 7 17598 1 1 62 GLU OE2 O -19.747 5.334 -5.323 1.00 . A A . 62 GLU OE2 1 1 7 17599 1 1 63 ASP C C -12.647 0.235 -4.584 1.00 . A A . 63 ASP C 1 1 7 17600 1 1 63 ASP CA C -13.740 0.524 -5.629 1.00 . A A . 63 ASP CA 1 1 7 17601 1 1 63 ASP CB C -13.175 0.436 -7.057 1.00 . A A . 63 ASP CB 1 1 7 17602 1 1 63 ASP CG C -12.802 -0.972 -7.500 1.00 . A A . 63 ASP CG 1 1 7 17603 1 1 63 ASP H H -13.983 2.590 -6.007 1.00 . A A . 63 ASP H 1 1 7 17604 1 1 63 ASP HA H -14.543 -0.190 -5.514 1.00 . A A . 63 ASP HA 1 1 7 17605 1 1 63 ASP HB2 H -13.916 0.815 -7.745 1.00 . A A . 63 ASP HB2 1 1 7 17606 1 1 63 ASP HB3 H -12.291 1.057 -7.121 1.00 . A A . 63 ASP HB3 1 1 7 17607 1 1 63 ASP N N -14.281 1.867 -5.420 1.00 . A A . 63 ASP N 1 1 7 17608 1 1 63 ASP O O -12.625 -0.819 -3.946 1.00 . A A . 63 ASP O 1 1 7 17609 1 1 63 ASP OD1 O -12.869 -1.912 -6.686 1.00 . A A . 63 ASP OD1 1 1 7 17610 1 1 63 ASP OD2 O -12.434 -1.134 -8.682 1.00 . A A . 63 ASP OD2 1 1 7 17611 1 1 64 PHE C C -11.128 0.674 -2.054 1.00 . A A . 64 PHE C 1 1 7 17612 1 1 64 PHE CA C -10.655 1.110 -3.450 1.00 . A A . 64 PHE CA 1 1 7 17613 1 1 64 PHE CB C -9.927 2.460 -3.375 1.00 . A A . 64 PHE CB 1 1 7 17614 1 1 64 PHE CD1 C -7.701 1.568 -2.599 1.00 . A A . 64 PHE CD1 1 1 7 17615 1 1 64 PHE CD2 C -8.646 3.423 -1.430 1.00 . A A . 64 PHE CD2 1 1 7 17616 1 1 64 PHE CE1 C -6.608 1.594 -1.757 1.00 . A A . 64 PHE CE1 1 1 7 17617 1 1 64 PHE CE2 C -7.553 3.451 -0.588 1.00 . A A . 64 PHE CE2 1 1 7 17618 1 1 64 PHE CG C -8.736 2.482 -2.447 1.00 . A A . 64 PHE CG 1 1 7 17619 1 1 64 PHE CZ C -6.533 2.535 -0.751 1.00 . A A . 64 PHE CZ 1 1 7 17620 1 1 64 PHE H H -11.868 2.037 -4.914 1.00 . A A . 64 PHE H 1 1 7 17621 1 1 64 PHE HA H -9.970 0.367 -3.831 1.00 . A A . 64 PHE HA 1 1 7 17622 1 1 64 PHE HB2 H -9.577 2.725 -4.362 1.00 . A A . 64 PHE HB2 1 1 7 17623 1 1 64 PHE HB3 H -10.625 3.215 -3.039 1.00 . A A . 64 PHE HB3 1 1 7 17624 1 1 64 PHE HD1 H -7.757 0.830 -3.387 1.00 . A A . 64 PHE HD1 1 1 7 17625 1 1 64 PHE HD2 H -9.444 4.141 -1.296 1.00 . A A . 64 PHE HD2 1 1 7 17626 1 1 64 PHE HE1 H -5.808 0.878 -1.886 1.00 . A A . 64 PHE HE1 1 1 7 17627 1 1 64 PHE HE2 H -7.495 4.187 0.202 1.00 . A A . 64 PHE HE2 1 1 7 17628 1 1 64 PHE HZ H -5.677 2.556 -0.092 1.00 . A A . 64 PHE HZ 1 1 7 17629 1 1 64 PHE N N -11.766 1.213 -4.397 1.00 . A A . 64 PHE N 1 1 7 17630 1 1 64 PHE O O -10.632 -0.311 -1.503 1.00 . A A . 64 PHE O 1 1 7 17631 1 1 65 ARG C C -13.101 -0.367 -0.043 1.00 . A A . 65 ARG C 1 1 7 17632 1 1 65 ARG CA C -12.619 1.094 -0.157 1.00 . A A . 65 ARG CA 1 1 7 17633 1 1 65 ARG CB C -13.752 2.058 0.220 1.00 . A A . 65 ARG CB 1 1 7 17634 1 1 65 ARG CD C -16.123 2.834 -0.156 1.00 . A A . 65 ARG CD 1 1 7 17635 1 1 65 ARG CG C -14.991 1.947 -0.662 1.00 . A A . 65 ARG CG 1 1 7 17636 1 1 65 ARG CZ C -17.554 2.020 1.661 1.00 . A A . 65 ARG CZ 1 1 7 17637 1 1 65 ARG H H -12.464 2.168 -1.989 1.00 . A A . 65 ARG H 1 1 7 17638 1 1 65 ARG HA H -11.804 1.234 0.539 1.00 . A A . 65 ARG HA 1 1 7 17639 1 1 65 ARG HB2 H -14.048 1.861 1.242 1.00 . A A . 65 ARG HB2 1 1 7 17640 1 1 65 ARG HB3 H -13.381 3.072 0.156 1.00 . A A . 65 ARG HB3 1 1 7 17641 1 1 65 ARG HD2 H -15.825 3.869 -0.253 1.00 . A A . 65 ARG HD2 1 1 7 17642 1 1 65 ARG HD3 H -17.001 2.656 -0.761 1.00 . A A . 65 ARG HD3 1 1 7 17643 1 1 65 ARG HE H -15.774 2.813 1.914 1.00 . A A . 65 ARG HE 1 1 7 17644 1 1 65 ARG HG2 H -14.734 2.246 -1.668 1.00 . A A . 65 ARG HG2 1 1 7 17645 1 1 65 ARG HG3 H -15.328 0.918 -0.667 1.00 . A A . 65 ARG HG3 1 1 7 17646 1 1 65 ARG HH11 H -18.322 1.743 -0.156 1.00 . A A . 65 ARG HH11 1 1 7 17647 1 1 65 ARG HH12 H -19.309 1.215 1.164 1.00 . A A . 65 ARG HH12 1 1 7 17648 1 1 65 ARG HH21 H -17.042 2.119 3.580 1.00 . A A . 65 ARG HH21 1 1 7 17649 1 1 65 ARG HH22 H -18.607 1.447 3.244 1.00 . A A . 65 ARG HH22 1 1 7 17650 1 1 65 ARG N N -12.098 1.400 -1.497 1.00 . A A . 65 ARG N 1 1 7 17651 1 1 65 ARG NE N -16.440 2.559 1.244 1.00 . A A . 65 ARG NE 1 1 7 17652 1 1 65 ARG NH1 N -18.465 1.632 0.822 1.00 . A A . 65 ARG NH1 1 1 7 17653 1 1 65 ARG NH2 N -17.748 1.844 2.924 1.00 . A A . 65 ARG NH2 1 1 7 17654 1 1 65 ARG O O -12.871 -1.023 0.972 1.00 . A A . 65 ARG O 1 1 7 17655 1 1 66 GLU C C -13.049 -3.253 -0.933 1.00 . A A . 66 GLU C 1 1 7 17656 1 1 66 GLU CA C -14.221 -2.270 -1.107 1.00 . A A . 66 GLU CA 1 1 7 17657 1 1 66 GLU CB C -14.959 -2.572 -2.421 1.00 . A A . 66 GLU CB 1 1 7 17658 1 1 66 GLU CD C -17.268 -1.846 -1.626 1.00 . A A . 66 GLU CD 1 1 7 17659 1 1 66 GLU CG C -16.179 -1.689 -2.679 1.00 . A A . 66 GLU CG 1 1 7 17660 1 1 66 GLU H H -13.912 -0.311 -1.875 1.00 . A A . 66 GLU H 1 1 7 17661 1 1 66 GLU HA H -14.907 -2.396 -0.281 1.00 . A A . 66 GLU HA 1 1 7 17662 1 1 66 GLU HB2 H -14.270 -2.440 -3.244 1.00 . A A . 66 GLU HB2 1 1 7 17663 1 1 66 GLU HB3 H -15.286 -3.604 -2.408 1.00 . A A . 66 GLU HB3 1 1 7 17664 1 1 66 GLU HG2 H -15.859 -0.656 -2.694 1.00 . A A . 66 GLU HG2 1 1 7 17665 1 1 66 GLU HG3 H -16.595 -1.944 -3.645 1.00 . A A . 66 GLU HG3 1 1 7 17666 1 1 66 GLU N N -13.749 -0.878 -1.091 1.00 . A A . 66 GLU N 1 1 7 17667 1 1 66 GLU O O -13.100 -4.166 -0.106 1.00 . A A . 66 GLU O 1 1 7 17668 1 1 66 GLU OE1 O -17.698 -2.990 -1.375 1.00 . A A . 66 GLU OE1 1 1 7 17669 1 1 66 GLU OE2 O -17.704 -0.825 -1.047 1.00 . A A . 66 GLU OE2 1 1 7 17670 1 1 67 ASN C C -10.085 -3.760 -0.272 1.00 . A A . 67 ASN C 1 1 7 17671 1 1 67 ASN CA C -10.779 -3.870 -1.641 1.00 . A A . 67 ASN CA 1 1 7 17672 1 1 67 ASN CB C -9.813 -3.474 -2.761 1.00 . A A . 67 ASN CB 1 1 7 17673 1 1 67 ASN CG C -10.331 -3.870 -4.132 1.00 . A A . 67 ASN CG 1 1 7 17674 1 1 67 ASN H H -12.018 -2.298 -2.353 1.00 . A A . 67 ASN H 1 1 7 17675 1 1 67 ASN HA H -11.082 -4.897 -1.790 1.00 . A A . 67 ASN HA 1 1 7 17676 1 1 67 ASN HB2 H -9.670 -2.403 -2.745 1.00 . A A . 67 ASN HB2 1 1 7 17677 1 1 67 ASN HB3 H -8.861 -3.961 -2.601 1.00 . A A . 67 ASN HB3 1 1 7 17678 1 1 67 ASN HD21 H -11.425 -2.228 -4.238 1.00 . A A . 67 ASN HD21 1 1 7 17679 1 1 67 ASN HD22 H -11.522 -3.282 -5.595 1.00 . A A . 67 ASN HD22 1 1 7 17680 1 1 67 ASN N N -11.988 -3.037 -1.710 1.00 . A A . 67 ASN N 1 1 7 17681 1 1 67 ASN ND2 N -11.175 -3.044 -4.711 1.00 . A A . 67 ASN ND2 1 1 7 17682 1 1 67 ASN O O -9.330 -4.645 0.124 1.00 . A A . 67 ASN O 1 1 7 17683 1 1 67 ASN OD1 O -9.990 -4.921 -4.659 1.00 . A A . 67 ASN OD1 1 1 7 17684 1 1 68 ILE C C -10.639 -3.357 2.793 1.00 . A A . 68 ILE C 1 1 7 17685 1 1 68 ILE CA C -9.823 -2.508 1.809 1.00 . A A . 68 ILE CA 1 1 7 17686 1 1 68 ILE CB C -9.883 -1.030 2.263 1.00 . A A . 68 ILE CB 1 1 7 17687 1 1 68 ILE CD1 C -9.275 1.342 1.570 1.00 . A A . 68 ILE CD1 1 1 7 17688 1 1 68 ILE CG1 C -9.121 -0.133 1.278 1.00 . A A . 68 ILE CG1 1 1 7 17689 1 1 68 ILE CG2 C -9.322 -0.871 3.679 1.00 . A A . 68 ILE CG2 1 1 7 17690 1 1 68 ILE H H -10.848 -1.936 0.034 1.00 . A A . 68 ILE H 1 1 7 17691 1 1 68 ILE HA H -8.791 -2.834 1.827 1.00 . A A . 68 ILE HA 1 1 7 17692 1 1 68 ILE HB H -10.921 -0.728 2.280 1.00 . A A . 68 ILE HB 1 1 7 17693 1 1 68 ILE HD11 H -8.932 1.547 2.571 1.00 . A A . 68 ILE HD11 1 1 7 17694 1 1 68 ILE HD12 H -10.316 1.622 1.482 1.00 . A A . 68 ILE HD12 1 1 7 17695 1 1 68 ILE HD13 H -8.689 1.911 0.865 1.00 . A A . 68 ILE HD13 1 1 7 17696 1 1 68 ILE HG12 H -8.068 -0.369 1.319 1.00 . A A . 68 ILE HG12 1 1 7 17697 1 1 68 ILE HG13 H -9.487 -0.312 0.278 1.00 . A A . 68 ILE HG13 1 1 7 17698 1 1 68 ILE HG21 H -9.365 0.168 3.971 1.00 . A A . 68 ILE HG21 1 1 7 17699 1 1 68 ILE HG22 H -8.295 -1.207 3.703 1.00 . A A . 68 ILE HG22 1 1 7 17700 1 1 68 ILE HG23 H -9.908 -1.462 4.370 1.00 . A A . 68 ILE HG23 1 1 7 17701 1 1 68 ILE N N -10.329 -2.664 0.440 1.00 . A A . 68 ILE N 1 1 7 17702 1 1 68 ILE O O -10.093 -3.995 3.692 1.00 . A A . 68 ILE O 1 1 7 17703 1 1 69 ARG C C -12.623 -5.585 3.507 1.00 . A A . 69 ARG C 1 1 7 17704 1 1 69 ARG CA C -12.873 -4.069 3.499 1.00 . A A . 69 ARG CA 1 1 7 17705 1 1 69 ARG CB C -14.320 -3.770 3.102 1.00 . A A . 69 ARG CB 1 1 7 17706 1 1 69 ARG CD C -16.076 -2.003 2.679 1.00 . A A . 69 ARG CD 1 1 7 17707 1 1 69 ARG CG C -14.647 -2.282 3.120 1.00 . A A . 69 ARG CG 1 1 7 17708 1 1 69 ARG CZ C -17.870 -1.858 4.330 1.00 . A A . 69 ARG CZ 1 1 7 17709 1 1 69 ARG H H -12.322 -2.876 1.833 1.00 . A A . 69 ARG H 1 1 7 17710 1 1 69 ARG HA H -12.706 -3.691 4.498 1.00 . A A . 69 ARG HA 1 1 7 17711 1 1 69 ARG HB2 H -14.495 -4.147 2.104 1.00 . A A . 69 ARG HB2 1 1 7 17712 1 1 69 ARG HB3 H -14.986 -4.272 3.791 1.00 . A A . 69 ARG HB3 1 1 7 17713 1 1 69 ARG HD2 H -16.220 -0.932 2.619 1.00 . A A . 69 ARG HD2 1 1 7 17714 1 1 69 ARG HD3 H -16.229 -2.439 1.702 1.00 . A A . 69 ARG HD3 1 1 7 17715 1 1 69 ARG HE H -17.094 -3.544 3.683 1.00 . A A . 69 ARG HE 1 1 7 17716 1 1 69 ARG HG2 H -14.513 -1.907 4.124 1.00 . A A . 69 ARG HG2 1 1 7 17717 1 1 69 ARG HG3 H -13.968 -1.770 2.455 1.00 . A A . 69 ARG HG3 1 1 7 17718 1 1 69 ARG HH11 H -17.146 -0.099 3.734 1.00 . A A . 69 ARG HH11 1 1 7 17719 1 1 69 ARG HH12 H -18.449 -0.028 4.870 1.00 . A A . 69 ARG HH12 1 1 7 17720 1 1 69 ARG HH21 H -18.734 -3.446 5.161 1.00 . A A . 69 ARG HH21 1 1 7 17721 1 1 69 ARG HH22 H -19.357 -1.905 5.651 1.00 . A A . 69 ARG HH22 1 1 7 17722 1 1 69 ARG N N -11.955 -3.363 2.602 1.00 . A A . 69 ARG N 1 1 7 17723 1 1 69 ARG NE N -17.051 -2.567 3.608 1.00 . A A . 69 ARG NE 1 1 7 17724 1 1 69 ARG NH1 N -17.819 -0.562 4.307 1.00 . A A . 69 ARG NH1 1 1 7 17725 1 1 69 ARG NH2 N -18.716 -2.447 5.109 1.00 . A A . 69 ARG NH2 1 1 7 17726 1 1 69 ARG O O -12.699 -6.225 4.559 1.00 . A A . 69 ARG O 1 1 7 17727 1 1 70 GLU C C -10.788 -7.954 3.095 1.00 . A A . 70 GLU C 1 1 7 17728 1 1 70 GLU CA C -12.023 -7.592 2.257 1.00 . A A . 70 GLU CA 1 1 7 17729 1 1 70 GLU CB C -11.797 -8.039 0.803 1.00 . A A . 70 GLU CB 1 1 7 17730 1 1 70 GLU CD C -10.121 -8.182 -1.099 1.00 . A A . 70 GLU CD 1 1 7 17731 1 1 70 GLU CG C -10.565 -7.426 0.142 1.00 . A A . 70 GLU CG 1 1 7 17732 1 1 70 GLU H H -12.307 -5.612 1.526 1.00 . A A . 70 GLU H 1 1 7 17733 1 1 70 GLU HA H -12.876 -8.125 2.656 1.00 . A A . 70 GLU HA 1 1 7 17734 1 1 70 GLU HB2 H -11.691 -9.115 0.784 1.00 . A A . 70 GLU HB2 1 1 7 17735 1 1 70 GLU HB3 H -12.666 -7.766 0.218 1.00 . A A . 70 GLU HB3 1 1 7 17736 1 1 70 GLU HG2 H -10.794 -6.407 -0.140 1.00 . A A . 70 GLU HG2 1 1 7 17737 1 1 70 GLU HG3 H -9.753 -7.422 0.857 1.00 . A A . 70 GLU HG3 1 1 7 17738 1 1 70 GLU N N -12.320 -6.158 2.342 1.00 . A A . 70 GLU N 1 1 7 17739 1 1 70 GLU O O -10.736 -9.021 3.698 1.00 . A A . 70 GLU O 1 1 7 17740 1 1 70 GLU OE1 O -10.798 -8.075 -2.141 1.00 . A A . 70 GLU OE1 1 1 7 17741 1 1 70 GLU OE2 O -9.091 -8.886 -1.033 1.00 . A A . 70 GLU OE2 1 1 7 17742 1 1 71 ILE C C -8.767 -7.737 5.304 1.00 . A A . 71 ILE C 1 1 7 17743 1 1 71 ILE CA C -8.538 -7.287 3.851 1.00 . A A . 71 ILE CA 1 1 7 17744 1 1 71 ILE CB C -7.655 -6.009 3.844 1.00 . A A . 71 ILE CB 1 1 7 17745 1 1 71 ILE CD1 C -6.478 -4.349 2.290 1.00 . A A . 71 ILE CD1 1 1 7 17746 1 1 71 ILE CG1 C -7.281 -5.630 2.402 1.00 . A A . 71 ILE CG1 1 1 7 17747 1 1 71 ILE CG2 C -6.397 -6.194 4.698 1.00 . A A . 71 ILE CG2 1 1 7 17748 1 1 71 ILE H H -9.933 -6.195 2.672 1.00 . A A . 71 ILE H 1 1 7 17749 1 1 71 ILE HA H -8.004 -8.068 3.326 1.00 . A A . 71 ILE HA 1 1 7 17750 1 1 71 ILE HB H -8.232 -5.203 4.279 1.00 . A A . 71 ILE HB 1 1 7 17751 1 1 71 ILE HD11 H -5.554 -4.452 2.839 1.00 . A A . 71 ILE HD11 1 1 7 17752 1 1 71 ILE HD12 H -7.050 -3.528 2.697 1.00 . A A . 71 ILE HD12 1 1 7 17753 1 1 71 ILE HD13 H -6.259 -4.153 1.251 1.00 . A A . 71 ILE HD13 1 1 7 17754 1 1 71 ILE HG12 H -6.692 -6.424 1.968 1.00 . A A . 71 ILE HG12 1 1 7 17755 1 1 71 ILE HG13 H -8.186 -5.505 1.825 1.00 . A A . 71 ILE HG13 1 1 7 17756 1 1 71 ILE HG21 H -6.678 -6.469 5.705 1.00 . A A . 71 ILE HG21 1 1 7 17757 1 1 71 ILE HG22 H -5.837 -5.270 4.724 1.00 . A A . 71 ILE HG22 1 1 7 17758 1 1 71 ILE HG23 H -5.782 -6.973 4.272 1.00 . A A . 71 ILE HG23 1 1 7 17759 1 1 71 ILE N N -9.804 -7.051 3.135 1.00 . A A . 71 ILE N 1 1 7 17760 1 1 71 ILE O O -8.093 -8.646 5.798 1.00 . A A . 71 ILE O 1 1 7 17761 1 1 72 TRP C C -10.564 -8.815 7.590 1.00 . A A . 72 TRP C 1 1 7 17762 1 1 72 TRP CA C -10.028 -7.385 7.380 1.00 . A A . 72 TRP CA 1 1 7 17763 1 1 72 TRP CB C -11.036 -6.352 7.902 1.00 . A A . 72 TRP CB 1 1 7 17764 1 1 72 TRP CD1 C -11.563 -4.090 6.796 1.00 . A A . 72 TRP CD1 1 1 7 17765 1 1 72 TRP CD2 C -9.482 -4.246 7.612 1.00 . A A . 72 TRP CD2 1 1 7 17766 1 1 72 TRP CE2 C -9.646 -2.971 7.038 1.00 . A A . 72 TRP CE2 1 1 7 17767 1 1 72 TRP CE3 C -8.248 -4.568 8.185 1.00 . A A . 72 TRP CE3 1 1 7 17768 1 1 72 TRP CG C -10.725 -4.946 7.458 1.00 . A A . 72 TRP CG 1 1 7 17769 1 1 72 TRP CH2 C -7.431 -2.369 7.586 1.00 . A A . 72 TRP CH2 1 1 7 17770 1 1 72 TRP CZ2 C -8.626 -2.024 7.019 1.00 . A A . 72 TRP CZ2 1 1 7 17771 1 1 72 TRP CZ3 C -7.237 -3.628 8.164 1.00 . A A . 72 TRP CZ3 1 1 7 17772 1 1 72 TRP H H -10.281 -6.446 5.490 1.00 . A A . 72 TRP H 1 1 7 17773 1 1 72 TRP HA H -9.102 -7.279 7.932 1.00 . A A . 72 TRP HA 1 1 7 17774 1 1 72 TRP HB2 H -12.024 -6.605 7.546 1.00 . A A . 72 TRP HB2 1 1 7 17775 1 1 72 TRP HB3 H -11.033 -6.368 8.983 1.00 . A A . 72 TRP HB3 1 1 7 17776 1 1 72 TRP HD1 H -12.583 -4.324 6.521 1.00 . A A . 72 TRP HD1 1 1 7 17777 1 1 72 TRP HE1 H -11.318 -2.128 6.092 1.00 . A A . 72 TRP HE1 1 1 7 17778 1 1 72 TRP HE3 H -8.078 -5.535 8.636 1.00 . A A . 72 TRP HE3 1 1 7 17779 1 1 72 TRP HH2 H -6.612 -1.666 7.589 1.00 . A A . 72 TRP HH2 1 1 7 17780 1 1 72 TRP HZ2 H -8.760 -1.048 6.578 1.00 . A A . 72 TRP HZ2 1 1 7 17781 1 1 72 TRP HZ3 H -6.274 -3.862 8.599 1.00 . A A . 72 TRP HZ3 1 1 7 17782 1 1 72 TRP N N -9.739 -7.114 5.965 1.00 . A A . 72 TRP N 1 1 7 17783 1 1 72 TRP NE1 N -10.924 -2.900 6.549 1.00 . A A . 72 TRP NE1 1 1 7 17784 1 1 72 TRP O O -10.468 -9.375 8.685 1.00 . A A . 72 TRP O 1 1 7 17785 1 1 73 GLU C C -10.647 -11.757 5.930 1.00 . A A . 73 GLU C 1 1 7 17786 1 1 73 GLU CA C -11.644 -10.772 6.570 1.00 . A A . 73 GLU CA 1 1 7 17787 1 1 73 GLU CB C -12.998 -10.842 5.847 1.00 . A A . 73 GLU CB 1 1 7 17788 1 1 73 GLU CD C -14.951 -12.281 5.095 1.00 . A A . 73 GLU CD 1 1 7 17789 1 1 73 GLU CG C -13.589 -12.247 5.769 1.00 . A A . 73 GLU CG 1 1 7 17790 1 1 73 GLU H H -11.218 -8.881 5.701 1.00 . A A . 73 GLU H 1 1 7 17791 1 1 73 GLU HA H -11.788 -11.048 7.607 1.00 . A A . 73 GLU HA 1 1 7 17792 1 1 73 GLU HB2 H -13.702 -10.208 6.368 1.00 . A A . 73 GLU HB2 1 1 7 17793 1 1 73 GLU HB3 H -12.874 -10.470 4.839 1.00 . A A . 73 GLU HB3 1 1 7 17794 1 1 73 GLU HG2 H -12.913 -12.876 5.208 1.00 . A A . 73 GLU HG2 1 1 7 17795 1 1 73 GLU HG3 H -13.687 -12.637 6.773 1.00 . A A . 73 GLU HG3 1 1 7 17796 1 1 73 GLU N N -11.134 -9.396 6.533 1.00 . A A . 73 GLU N 1 1 7 17797 1 1 73 GLU O O -10.548 -12.918 6.333 1.00 . A A . 73 GLU O 1 1 7 17798 1 1 73 GLU OE1 O -15.026 -12.039 3.874 1.00 . A A . 73 GLU OE1 1 1 7 17799 1 1 73 GLU OE2 O -15.955 -12.564 5.782 1.00 . A A . 73 GLU OE2 1 1 7 17800 1 1 74 ARG C C -7.723 -12.442 5.114 1.00 . A A . 74 ARG C 1 1 7 17801 1 1 74 ARG CA C -8.920 -12.088 4.220 1.00 . A A . 74 ARG CA 1 1 7 17802 1 1 74 ARG CB C -8.422 -11.329 2.978 1.00 . A A . 74 ARG CB 1 1 7 17803 1 1 74 ARG CD C -9.615 -12.490 1.069 1.00 . A A . 74 ARG CD 1 1 7 17804 1 1 74 ARG CG C -9.454 -11.192 1.856 1.00 . A A . 74 ARG CG 1 1 7 17805 1 1 74 ARG CZ C -10.310 -12.130 -1.259 1.00 . A A . 74 ARG CZ 1 1 7 17806 1 1 74 ARG H H -10.023 -10.340 4.680 1.00 . A A . 74 ARG H 1 1 7 17807 1 1 74 ARG HA H -9.405 -13.000 3.904 1.00 . A A . 74 ARG HA 1 1 7 17808 1 1 74 ARG HB2 H -8.123 -10.334 3.280 1.00 . A A . 74 ARG HB2 1 1 7 17809 1 1 74 ARG HB3 H -7.558 -11.843 2.579 1.00 . A A . 74 ARG HB3 1 1 7 17810 1 1 74 ARG HD2 H -8.661 -12.756 0.637 1.00 . A A . 74 ARG HD2 1 1 7 17811 1 1 74 ARG HD3 H -9.931 -13.270 1.745 1.00 . A A . 74 ARG HD3 1 1 7 17812 1 1 74 ARG HE H -11.546 -12.477 0.237 1.00 . A A . 74 ARG HE 1 1 7 17813 1 1 74 ARG HG2 H -10.408 -10.927 2.288 1.00 . A A . 74 ARG HG2 1 1 7 17814 1 1 74 ARG HG3 H -9.134 -10.409 1.180 1.00 . A A . 74 ARG HG3 1 1 7 17815 1 1 74 ARG HH11 H -8.344 -11.991 -0.975 1.00 . A A . 74 ARG HH11 1 1 7 17816 1 1 74 ARG HH12 H -8.890 -11.762 -2.599 1.00 . A A . 74 ARG HH12 1 1 7 17817 1 1 74 ARG HH21 H -12.200 -12.204 -1.869 1.00 . A A . 74 ARG HH21 1 1 7 17818 1 1 74 ARG HH22 H -11.021 -11.886 -3.095 1.00 . A A . 74 ARG HH22 1 1 7 17819 1 1 74 ARG N N -9.907 -11.275 4.937 1.00 . A A . 74 ARG N 1 1 7 17820 1 1 74 ARG NE N -10.604 -12.364 -0.004 1.00 . A A . 74 ARG NE 1 1 7 17821 1 1 74 ARG NH1 N -9.086 -11.952 -1.637 1.00 . A A . 74 ARG NH1 1 1 7 17822 1 1 74 ARG NH2 N -11.250 -12.072 -2.140 1.00 . A A . 74 ARG NH2 1 1 7 17823 1 1 74 ARG O O -7.311 -13.602 5.190 1.00 . A A . 74 ARG O 1 1 7 17824 1 1 75 TYR C C -6.170 -11.089 8.030 1.00 . A A . 75 TYR C 1 1 7 17825 1 1 75 TYR CA C -5.951 -11.609 6.594 1.00 . A A . 75 TYR CA 1 1 7 17826 1 1 75 TYR CB C -4.769 -10.871 5.937 1.00 . A A . 75 TYR CB 1 1 7 17827 1 1 75 TYR CD1 C -4.587 -11.865 3.603 1.00 . A A . 75 TYR CD1 1 1 7 17828 1 1 75 TYR CD2 C -5.252 -9.585 3.812 1.00 . A A . 75 TYR CD2 1 1 7 17829 1 1 75 TYR CE1 C -4.684 -11.766 2.225 1.00 . A A . 75 TYR CE1 1 1 7 17830 1 1 75 TYR CE2 C -5.352 -9.481 2.439 1.00 . A A . 75 TYR CE2 1 1 7 17831 1 1 75 TYR CG C -4.867 -10.774 4.421 1.00 . A A . 75 TYR CG 1 1 7 17832 1 1 75 TYR CZ C -5.068 -10.573 1.649 1.00 . A A . 75 TYR CZ 1 1 7 17833 1 1 75 TYR H H -7.581 -10.545 5.739 1.00 . A A . 75 TYR H 1 1 7 17834 1 1 75 TYR HA H -5.727 -12.667 6.636 1.00 . A A . 75 TYR HA 1 1 7 17835 1 1 75 TYR HB2 H -4.717 -9.864 6.328 1.00 . A A . 75 TYR HB2 1 1 7 17836 1 1 75 TYR HB3 H -3.851 -11.390 6.178 1.00 . A A . 75 TYR HB3 1 1 7 17837 1 1 75 TYR HD1 H -4.288 -12.799 4.054 1.00 . A A . 75 TYR HD1 1 1 7 17838 1 1 75 TYR HD2 H -5.473 -8.729 4.432 1.00 . A A . 75 TYR HD2 1 1 7 17839 1 1 75 TYR HE1 H -4.464 -12.624 1.606 1.00 . A A . 75 TYR HE1 1 1 7 17840 1 1 75 TYR HE2 H -5.654 -8.545 1.989 1.00 . A A . 75 TYR HE2 1 1 7 17841 1 1 75 TYR HH H -5.537 -11.283 -0.084 1.00 . A A . 75 TYR HH 1 1 7 17842 1 1 75 TYR N N -7.165 -11.432 5.784 1.00 . A A . 75 TYR N 1 1 7 17843 1 1 75 TYR O O -5.814 -9.954 8.352 1.00 . A A . 75 TYR O 1 1 7 17844 1 1 75 TYR OH O -5.164 -10.468 0.277 1.00 . A A . 75 TYR OH 1 1 7 17845 1 1 76 PRO C C -5.918 -11.267 11.219 1.00 . A A . 76 PRO C 1 1 7 17846 1 1 76 PRO CA C -7.125 -11.500 10.288 1.00 . A A . 76 PRO CA 1 1 7 17847 1 1 76 PRO CB C -7.973 -12.676 10.791 1.00 . A A . 76 PRO CB 1 1 7 17848 1 1 76 PRO CD C -7.116 -13.327 8.657 1.00 . A A . 76 PRO CD 1 1 7 17849 1 1 76 PRO CG C -7.467 -13.852 10.025 1.00 . A A . 76 PRO CG 1 1 7 17850 1 1 76 PRO HA H -7.732 -10.605 10.271 1.00 . A A . 76 PRO HA 1 1 7 17851 1 1 76 PRO HB2 H -7.832 -12.805 11.857 1.00 . A A . 76 PRO HB2 1 1 7 17852 1 1 76 PRO HB3 H -9.016 -12.489 10.583 1.00 . A A . 76 PRO HB3 1 1 7 17853 1 1 76 PRO HD2 H -6.278 -13.872 8.246 1.00 . A A . 76 PRO HD2 1 1 7 17854 1 1 76 PRO HD3 H -7.969 -13.391 7.995 1.00 . A A . 76 PRO HD3 1 1 7 17855 1 1 76 PRO HG2 H -6.589 -14.259 10.510 1.00 . A A . 76 PRO HG2 1 1 7 17856 1 1 76 PRO HG3 H -8.239 -14.605 9.952 1.00 . A A . 76 PRO HG3 1 1 7 17857 1 1 76 PRO N N -6.758 -11.918 8.916 1.00 . A A . 76 PRO N 1 1 7 17858 1 1 76 PRO O O -6.087 -10.898 12.386 1.00 . A A . 76 PRO O 1 1 7 17859 1 1 77 GLN C C -2.946 -9.844 11.297 1.00 . A A . 77 GLN C 1 1 7 17860 1 1 77 GLN CA C -3.482 -11.270 11.494 1.00 . A A . 77 GLN CA 1 1 7 17861 1 1 77 GLN CB C -2.399 -12.280 11.095 1.00 . A A . 77 GLN CB 1 1 7 17862 1 1 77 GLN CD C -1.702 -14.706 10.933 1.00 . A A . 77 GLN CD 1 1 7 17863 1 1 77 GLN CG C -2.791 -13.731 11.344 1.00 . A A . 77 GLN CG 1 1 7 17864 1 1 77 GLN H H -4.635 -11.845 9.802 1.00 . A A . 77 GLN H 1 1 7 17865 1 1 77 GLN HA H -3.720 -11.411 12.540 1.00 . A A . 77 GLN HA 1 1 7 17866 1 1 77 GLN HB2 H -2.185 -12.162 10.041 1.00 . A A . 77 GLN HB2 1 1 7 17867 1 1 77 GLN HB3 H -1.500 -12.070 11.658 1.00 . A A . 77 GLN HB3 1 1 7 17868 1 1 77 GLN HE21 H -2.466 -14.830 9.113 1.00 . A A . 77 GLN HE21 1 1 7 17869 1 1 77 GLN HE22 H -1.041 -15.760 9.401 1.00 . A A . 77 GLN HE22 1 1 7 17870 1 1 77 GLN HG2 H -2.994 -13.862 12.396 1.00 . A A . 77 GLN HG2 1 1 7 17871 1 1 77 GLN HG3 H -3.686 -13.953 10.777 1.00 . A A . 77 GLN HG3 1 1 7 17872 1 1 77 GLN N N -4.709 -11.501 10.715 1.00 . A A . 77 GLN N 1 1 7 17873 1 1 77 GLN NE2 N -1.739 -15.146 9.694 1.00 . A A . 77 GLN NE2 1 1 7 17874 1 1 77 GLN O O -2.313 -9.286 12.192 1.00 . A A . 77 GLN O 1 1 7 17875 1 1 77 GLN OE1 O -0.834 -15.066 11.725 1.00 . A A . 77 GLN OE1 1 1 7 17876 1 1 78 LEU C C -1.192 -7.833 9.808 1.00 . A A . 78 LEU C 1 1 7 17877 1 1 78 LEU CA C -2.728 -7.926 9.764 1.00 . A A . 78 LEU CA 1 1 7 17878 1 1 78 LEU CB C -3.359 -6.851 10.663 1.00 . A A . 78 LEU CB 1 1 7 17879 1 1 78 LEU CD1 C -5.403 -5.625 11.475 1.00 . A A . 78 LEU CD1 1 1 7 17880 1 1 78 LEU CD2 C -5.331 -6.526 9.129 1.00 . A A . 78 LEU CD2 1 1 7 17881 1 1 78 LEU CG C -4.890 -6.743 10.575 1.00 . A A . 78 LEU CG 1 1 7 17882 1 1 78 LEU H H -3.767 -9.753 9.476 1.00 . A A . 78 LEU H 1 1 7 17883 1 1 78 LEU HA H -3.041 -7.741 8.745 1.00 . A A . 78 LEU HA 1 1 7 17884 1 1 78 LEU HB2 H -3.091 -7.069 11.689 1.00 . A A . 78 LEU HB2 1 1 7 17885 1 1 78 LEU HB3 H -2.937 -5.892 10.397 1.00 . A A . 78 LEU HB3 1 1 7 17886 1 1 78 LEU HD11 H -5.100 -5.817 12.495 1.00 . A A . 78 LEU HD11 1 1 7 17887 1 1 78 LEU HD12 H -6.479 -5.586 11.423 1.00 . A A . 78 LEU HD12 1 1 7 17888 1 1 78 LEU HD13 H -4.993 -4.678 11.148 1.00 . A A . 78 LEU HD13 1 1 7 17889 1 1 78 LEU HD21 H -6.408 -6.455 9.086 1.00 . A A . 78 LEU HD21 1 1 7 17890 1 1 78 LEU HD22 H -5.004 -7.361 8.523 1.00 . A A . 78 LEU HD22 1 1 7 17891 1 1 78 LEU HD23 H -4.894 -5.614 8.747 1.00 . A A . 78 LEU HD23 1 1 7 17892 1 1 78 LEU HG H -5.326 -7.668 10.920 1.00 . A A . 78 LEU HG 1 1 7 17893 1 1 78 LEU N N -3.215 -9.267 10.122 1.00 . A A . 78 LEU N 1 1 7 17894 1 1 78 LEU O O -0.618 -7.111 10.622 1.00 . A A . 78 LEU O 1 1 7 17895 1 1 79 ASP C C 1.257 -8.181 7.295 1.00 . A A . 79 ASP C 1 1 7 17896 1 1 79 ASP CA C 0.914 -8.526 8.752 1.00 . A A . 79 ASP CA 1 1 7 17897 1 1 79 ASP CB C 1.546 -9.873 9.121 1.00 . A A . 79 ASP CB 1 1 7 17898 1 1 79 ASP CG C 1.066 -10.992 8.210 1.00 . A A . 79 ASP CG 1 1 7 17899 1 1 79 ASP H H -1.047 -9.259 8.421 1.00 . A A . 79 ASP H 1 1 7 17900 1 1 79 ASP HA H 1.307 -7.756 9.402 1.00 . A A . 79 ASP HA 1 1 7 17901 1 1 79 ASP HB2 H 2.622 -9.795 9.039 1.00 . A A . 79 ASP HB2 1 1 7 17902 1 1 79 ASP HB3 H 1.285 -10.122 10.140 1.00 . A A . 79 ASP HB3 1 1 7 17903 1 1 79 ASP N N -0.542 -8.598 8.937 1.00 . A A . 79 ASP N 1 1 7 17904 1 1 79 ASP O O 2.423 -8.125 6.911 1.00 . A A . 79 ASP O 1 1 7 17905 1 1 79 ASP OD1 O -0.064 -11.489 8.412 1.00 . A A . 79 ASP OD1 1 1 7 17906 1 1 79 ASP OD2 O 1.811 -11.386 7.286 1.00 . A A . 79 ASP OD2 1 1 7 17907 1 1 80 VAL C C 0.667 -6.369 4.593 1.00 . A A . 80 VAL C 1 1 7 17908 1 1 80 VAL CA C 0.366 -7.804 5.051 1.00 . A A . 80 VAL CA 1 1 7 17909 1 1 80 VAL CB C -0.914 -8.312 4.334 1.00 . A A . 80 VAL CB 1 1 7 17910 1 1 80 VAL CG1 C -1.180 -9.776 4.687 1.00 . A A . 80 VAL CG1 1 1 7 17911 1 1 80 VAL CG2 C -2.123 -7.442 4.686 1.00 . A A . 80 VAL CG2 1 1 7 17912 1 1 80 VAL H H -0.654 -7.783 6.904 1.00 . A A . 80 VAL H 1 1 7 17913 1 1 80 VAL HA H 1.188 -8.439 4.749 1.00 . A A . 80 VAL HA 1 1 7 17914 1 1 80 VAL HB H -0.751 -8.251 3.265 1.00 . A A . 80 VAL HB 1 1 7 17915 1 1 80 VAL HG11 H -1.334 -9.870 5.753 1.00 . A A . 80 VAL HG11 1 1 7 17916 1 1 80 VAL HG12 H -0.333 -10.378 4.392 1.00 . A A . 80 VAL HG12 1 1 7 17917 1 1 80 VAL HG13 H -2.062 -10.120 4.165 1.00 . A A . 80 VAL HG13 1 1 7 17918 1 1 80 VAL HG21 H -2.996 -7.809 4.165 1.00 . A A . 80 VAL HG21 1 1 7 17919 1 1 80 VAL HG22 H -1.933 -6.419 4.390 1.00 . A A . 80 VAL HG22 1 1 7 17920 1 1 80 VAL HG23 H -2.301 -7.478 5.751 1.00 . A A . 80 VAL HG23 1 1 7 17921 1 1 80 VAL N N 0.224 -7.916 6.502 1.00 . A A . 80 VAL N 1 1 7 17922 1 1 80 VAL O O 0.190 -5.393 5.179 1.00 . A A . 80 VAL O 1 1 7 17923 1 1 81 VAL C C 0.905 -4.656 1.735 1.00 . A A . 81 VAL C 1 1 7 17924 1 1 81 VAL CA C 1.807 -4.965 2.941 1.00 . A A . 81 VAL CA 1 1 7 17925 1 1 81 VAL CB C 3.290 -4.926 2.496 1.00 . A A . 81 VAL CB 1 1 7 17926 1 1 81 VAL CG1 C 3.613 -3.616 1.774 1.00 . A A . 81 VAL CG1 1 1 7 17927 1 1 81 VAL CG2 C 4.212 -5.131 3.698 1.00 . A A . 81 VAL CG2 1 1 7 17928 1 1 81 VAL H H 1.848 -7.074 3.147 1.00 . A A . 81 VAL H 1 1 7 17929 1 1 81 VAL HA H 1.660 -4.199 3.693 1.00 . A A . 81 VAL HA 1 1 7 17930 1 1 81 VAL HB H 3.458 -5.740 1.803 1.00 . A A . 81 VAL HB 1 1 7 17931 1 1 81 VAL HG11 H 3.348 -2.780 2.405 1.00 . A A . 81 VAL HG11 1 1 7 17932 1 1 81 VAL HG12 H 3.050 -3.562 0.854 1.00 . A A . 81 VAL HG12 1 1 7 17933 1 1 81 VAL HG13 H 4.670 -3.576 1.548 1.00 . A A . 81 VAL HG13 1 1 7 17934 1 1 81 VAL HG21 H 4.054 -4.338 4.415 1.00 . A A . 81 VAL HG21 1 1 7 17935 1 1 81 VAL HG22 H 5.243 -5.121 3.371 1.00 . A A . 81 VAL HG22 1 1 7 17936 1 1 81 VAL HG23 H 3.994 -6.083 4.162 1.00 . A A . 81 VAL HG23 1 1 7 17937 1 1 81 VAL N N 1.468 -6.259 3.536 1.00 . A A . 81 VAL N 1 1 7 17938 1 1 81 VAL O O 0.984 -5.319 0.697 1.00 . A A . 81 VAL O 1 1 7 17939 1 1 82 VAL C C -0.226 -2.139 -0.045 1.00 . A A . 82 VAL C 1 1 7 17940 1 1 82 VAL CA C -0.867 -3.240 0.816 1.00 . A A . 82 VAL CA 1 1 7 17941 1 1 82 VAL CB C -2.212 -2.726 1.389 1.00 . A A . 82 VAL CB 1 1 7 17942 1 1 82 VAL CG1 C -3.179 -2.351 0.264 1.00 . A A . 82 VAL CG1 1 1 7 17943 1 1 82 VAL CG2 C -2.832 -3.768 2.320 1.00 . A A . 82 VAL CG2 1 1 7 17944 1 1 82 VAL H H 0.004 -3.193 2.751 1.00 . A A . 82 VAL H 1 1 7 17945 1 1 82 VAL HA H -1.069 -4.101 0.193 1.00 . A A . 82 VAL HA 1 1 7 17946 1 1 82 VAL HB H -2.014 -1.833 1.969 1.00 . A A . 82 VAL HB 1 1 7 17947 1 1 82 VAL HG11 H -2.762 -1.543 -0.317 1.00 . A A . 82 VAL HG11 1 1 7 17948 1 1 82 VAL HG12 H -4.124 -2.039 0.687 1.00 . A A . 82 VAL HG12 1 1 7 17949 1 1 82 VAL HG13 H -3.341 -3.209 -0.376 1.00 . A A . 82 VAL HG13 1 1 7 17950 1 1 82 VAL HG21 H -3.013 -4.683 1.772 1.00 . A A . 82 VAL HG21 1 1 7 17951 1 1 82 VAL HG22 H -3.766 -3.392 2.712 1.00 . A A . 82 VAL HG22 1 1 7 17952 1 1 82 VAL HG23 H -2.156 -3.968 3.138 1.00 . A A . 82 VAL HG23 1 1 7 17953 1 1 82 VAL N N 0.038 -3.661 1.889 1.00 . A A . 82 VAL N 1 1 7 17954 1 1 82 VAL O O 0.011 -1.031 0.425 1.00 . A A . 82 VAL O 1 1 7 17955 1 1 83 ILE C C -0.331 -0.957 -3.247 1.00 . A A . 83 ILE C 1 1 7 17956 1 1 83 ILE CA C 0.682 -1.482 -2.217 1.00 . A A . 83 ILE CA 1 1 7 17957 1 1 83 ILE CB C 1.882 -2.114 -2.965 1.00 . A A . 83 ILE CB 1 1 7 17958 1 1 83 ILE CD1 C 3.980 -3.542 -2.626 1.00 . A A . 83 ILE CD1 1 1 7 17959 1 1 83 ILE CG1 C 2.847 -2.779 -1.968 1.00 . A A . 83 ILE CG1 1 1 7 17960 1 1 83 ILE CG2 C 2.611 -1.054 -3.796 1.00 . A A . 83 ILE CG2 1 1 7 17961 1 1 83 ILE H H -0.167 -3.344 -1.637 1.00 . A A . 83 ILE H 1 1 7 17962 1 1 83 ILE HA H 1.049 -0.650 -1.628 1.00 . A A . 83 ILE HA 1 1 7 17963 1 1 83 ILE HB H 1.501 -2.867 -3.642 1.00 . A A . 83 ILE HB 1 1 7 17964 1 1 83 ILE HD11 H 3.574 -4.313 -3.265 1.00 . A A . 83 ILE HD11 1 1 7 17965 1 1 83 ILE HD12 H 4.596 -3.996 -1.864 1.00 . A A . 83 ILE HD12 1 1 7 17966 1 1 83 ILE HD13 H 4.579 -2.864 -3.214 1.00 . A A . 83 ILE HD13 1 1 7 17967 1 1 83 ILE HG12 H 3.286 -2.019 -1.338 1.00 . A A . 83 ILE HG12 1 1 7 17968 1 1 83 ILE HG13 H 2.294 -3.474 -1.352 1.00 . A A . 83 ILE HG13 1 1 7 17969 1 1 83 ILE HG21 H 2.955 -0.260 -3.148 1.00 . A A . 83 ILE HG21 1 1 7 17970 1 1 83 ILE HG22 H 1.937 -0.647 -4.535 1.00 . A A . 83 ILE HG22 1 1 7 17971 1 1 83 ILE HG23 H 3.458 -1.505 -4.294 1.00 . A A . 83 ILE HG23 1 1 7 17972 1 1 83 ILE N N 0.056 -2.447 -1.306 1.00 . A A . 83 ILE N 1 1 7 17973 1 1 83 ILE O O -0.888 -1.728 -4.025 1.00 . A A . 83 ILE O 1 1 7 17974 1 1 84 VAL C C -0.795 1.853 -5.205 1.00 . A A . 84 VAL C 1 1 7 17975 1 1 84 VAL CA C -1.521 0.967 -4.178 1.00 . A A . 84 VAL CA 1 1 7 17976 1 1 84 VAL CB C -2.572 1.816 -3.418 1.00 . A A . 84 VAL CB 1 1 7 17977 1 1 84 VAL CG1 C -3.685 2.282 -4.356 1.00 . A A . 84 VAL CG1 1 1 7 17978 1 1 84 VAL CG2 C -3.142 1.035 -2.233 1.00 . A A . 84 VAL CG2 1 1 7 17979 1 1 84 VAL H H -0.088 0.922 -2.609 1.00 . A A . 84 VAL H 1 1 7 17980 1 1 84 VAL HA H -2.039 0.175 -4.704 1.00 . A A . 84 VAL HA 1 1 7 17981 1 1 84 VAL HB H -2.075 2.695 -3.029 1.00 . A A . 84 VAL HB 1 1 7 17982 1 1 84 VAL HG11 H -4.184 1.424 -4.784 1.00 . A A . 84 VAL HG11 1 1 7 17983 1 1 84 VAL HG12 H -3.262 2.882 -5.151 1.00 . A A . 84 VAL HG12 1 1 7 17984 1 1 84 VAL HG13 H -4.399 2.875 -3.803 1.00 . A A . 84 VAL HG13 1 1 7 17985 1 1 84 VAL HG21 H -3.867 1.646 -1.714 1.00 . A A . 84 VAL HG21 1 1 7 17986 1 1 84 VAL HG22 H -2.342 0.773 -1.555 1.00 . A A . 84 VAL HG22 1 1 7 17987 1 1 84 VAL HG23 H -3.621 0.134 -2.589 1.00 . A A . 84 VAL HG23 1 1 7 17988 1 1 84 VAL N N -0.566 0.352 -3.248 1.00 . A A . 84 VAL N 1 1 7 17989 1 1 84 VAL O O 0.027 2.700 -4.842 1.00 . A A . 84 VAL O 1 1 7 17990 1 1 85 THR C C -0.976 3.789 -7.811 1.00 . A A . 85 THR C 1 1 7 17991 1 1 85 THR CA C -0.412 2.376 -7.571 1.00 . A A . 85 THR CA 1 1 7 17992 1 1 85 THR CB C -0.454 1.577 -8.900 1.00 . A A . 85 THR CB 1 1 7 17993 1 1 85 THR CG2 C 0.166 0.193 -8.727 1.00 . A A . 85 THR CG2 1 1 7 17994 1 1 85 THR H H -1.831 1.037 -6.712 1.00 . A A . 85 THR H 1 1 7 17995 1 1 85 THR HA H 0.626 2.473 -7.279 1.00 . A A . 85 THR HA 1 1 7 17996 1 1 85 THR HB H 0.113 2.117 -9.646 1.00 . A A . 85 THR HB 1 1 7 17997 1 1 85 THR HG1 H -2.066 2.236 -9.836 1.00 . A A . 85 THR HG1 1 1 7 17998 1 1 85 THR HG21 H 0.116 -0.345 -9.662 1.00 . A A . 85 THR HG21 1 1 7 17999 1 1 85 THR HG22 H -0.375 -0.354 -7.968 1.00 . A A . 85 THR HG22 1 1 7 18000 1 1 85 THR HG23 H 1.201 0.293 -8.428 1.00 . A A . 85 THR HG23 1 1 7 18001 1 1 85 THR N N -1.111 1.665 -6.487 1.00 . A A . 85 THR N 1 1 7 18002 1 1 85 THR O O -1.534 4.082 -8.875 1.00 . A A . 85 THR O 1 1 7 18003 1 1 85 THR OG1 O -1.806 1.437 -9.359 1.00 . A A . 85 THR OG1 1 1 7 18004 1 1 86 THR C C -0.667 6.948 -5.831 1.00 . A A . 86 THR C 1 1 7 18005 1 1 86 THR CA C -1.265 6.064 -6.935 1.00 . A A . 86 THR CA 1 1 7 18006 1 1 86 THR CB C -2.807 6.211 -6.902 1.00 . A A . 86 THR CB 1 1 7 18007 1 1 86 THR CG2 C -3.385 5.731 -5.574 1.00 . A A . 86 THR CG2 1 1 7 18008 1 1 86 THR H H -0.413 4.362 -5.977 1.00 . A A . 86 THR H 1 1 7 18009 1 1 86 THR HA H -0.915 6.434 -7.891 1.00 . A A . 86 THR HA 1 1 7 18010 1 1 86 THR HB H -3.227 5.611 -7.698 1.00 . A A . 86 THR HB 1 1 7 18011 1 1 86 THR HG1 H -4.115 7.643 -7.321 1.00 . A A . 86 THR HG1 1 1 7 18012 1 1 86 THR HG21 H -3.086 4.708 -5.399 1.00 . A A . 86 THR HG21 1 1 7 18013 1 1 86 THR HG22 H -4.463 5.791 -5.608 1.00 . A A . 86 THR HG22 1 1 7 18014 1 1 86 THR HG23 H -3.016 6.356 -4.773 1.00 . A A . 86 THR HG23 1 1 7 18015 1 1 86 THR N N -0.829 4.663 -6.814 1.00 . A A . 86 THR N 1 1 7 18016 1 1 86 THR O O -0.092 6.451 -4.862 1.00 . A A . 86 THR O 1 1 7 18017 1 1 86 THR OG1 O -3.170 7.587 -7.113 1.00 . A A . 86 THR OG1 1 1 7 18018 1 1 87 ASP C C -1.404 10.110 -4.420 1.00 . A A . 87 ASP C 1 1 7 18019 1 1 87 ASP CA C -0.283 9.245 -5.037 1.00 . A A . 87 ASP CA 1 1 7 18020 1 1 87 ASP CB C 0.728 10.144 -5.759 1.00 . A A . 87 ASP CB 1 1 7 18021 1 1 87 ASP CG C 0.092 10.901 -6.917 1.00 . A A . 87 ASP CG 1 1 7 18022 1 1 87 ASP H H -1.286 8.586 -6.787 1.00 . A A . 87 ASP H 1 1 7 18023 1 1 87 ASP HA H 0.223 8.711 -4.245 1.00 . A A . 87 ASP HA 1 1 7 18024 1 1 87 ASP HB2 H 1.133 10.860 -5.057 1.00 . A A . 87 ASP HB2 1 1 7 18025 1 1 87 ASP HB3 H 1.534 9.535 -6.147 1.00 . A A . 87 ASP HB3 1 1 7 18026 1 1 87 ASP N N -0.815 8.261 -5.991 1.00 . A A . 87 ASP N 1 1 7 18027 1 1 87 ASP O O -1.131 11.049 -3.664 1.00 . A A . 87 ASP O 1 1 7 18028 1 1 87 ASP OD1 O -0.195 10.273 -7.962 1.00 . A A . 87 ASP OD1 1 1 7 18029 1 1 87 ASP OD2 O -0.134 12.120 -6.789 1.00 . A A . 87 ASP OD2 1 1 7 18030 1 1 88 ASP C C -4.052 10.615 -2.816 1.00 . A A . 88 ASP C 1 1 7 18031 1 1 88 ASP CA C -3.807 10.612 -4.339 1.00 . A A . 88 ASP CA 1 1 7 18032 1 1 88 ASP CB C -5.073 10.145 -5.062 1.00 . A A . 88 ASP CB 1 1 7 18033 1 1 88 ASP CG C -4.954 10.231 -6.574 1.00 . A A . 88 ASP CG 1 1 7 18034 1 1 88 ASP H H -2.818 8.968 -5.257 1.00 . A A . 88 ASP H 1 1 7 18035 1 1 88 ASP HA H -3.594 11.626 -4.651 1.00 . A A . 88 ASP HA 1 1 7 18036 1 1 88 ASP HB2 H -5.275 9.118 -4.792 1.00 . A A . 88 ASP HB2 1 1 7 18037 1 1 88 ASP HB3 H -5.906 10.761 -4.751 1.00 . A A . 88 ASP HB3 1 1 7 18038 1 1 88 ASP N N -2.658 9.784 -4.739 1.00 . A A . 88 ASP N 1 1 7 18039 1 1 88 ASP O O -4.189 9.559 -2.181 1.00 . A A . 88 ASP O 1 1 7 18040 1 1 88 ASP OD1 O -4.394 11.228 -7.077 1.00 . A A . 88 ASP OD1 1 1 7 18041 1 1 88 ASP OD2 O -5.439 9.311 -7.267 1.00 . A A . 88 ASP OD2 1 1 7 18042 1 1 89 LYS C C -5.735 11.397 -0.376 1.00 . A A . 89 LYS C 1 1 7 18043 1 1 89 LYS CA C -4.391 11.996 -0.817 1.00 . A A . 89 LYS CA 1 1 7 18044 1 1 89 LYS CB C -4.334 13.484 -0.439 1.00 . A A . 89 LYS CB 1 1 7 18045 1 1 89 LYS CD C -2.777 15.348 0.289 1.00 . A A . 89 LYS CD 1 1 7 18046 1 1 89 LYS CE C -3.845 16.403 0.028 1.00 . A A . 89 LYS CE 1 1 7 18047 1 1 89 LYS CG C -2.950 14.113 -0.600 1.00 . A A . 89 LYS CG 1 1 7 18048 1 1 89 LYS H H -4.053 12.613 -2.819 1.00 . A A . 89 LYS H 1 1 7 18049 1 1 89 LYS HA H -3.600 11.479 -0.292 1.00 . A A . 89 LYS HA 1 1 7 18050 1 1 89 LYS HB2 H -5.027 14.026 -1.070 1.00 . A A . 89 LYS HB2 1 1 7 18051 1 1 89 LYS HB3 H -4.644 13.595 0.589 1.00 . A A . 89 LYS HB3 1 1 7 18052 1 1 89 LYS HD2 H -2.836 15.043 1.324 1.00 . A A . 89 LYS HD2 1 1 7 18053 1 1 89 LYS HD3 H -1.804 15.780 0.099 1.00 . A A . 89 LYS HD3 1 1 7 18054 1 1 89 LYS HE2 H -3.761 16.743 -0.993 1.00 . A A . 89 LYS HE2 1 1 7 18055 1 1 89 LYS HE3 H -4.819 15.960 0.181 1.00 . A A . 89 LYS HE3 1 1 7 18056 1 1 89 LYS HG2 H -2.200 13.384 -0.329 1.00 . A A . 89 LYS HG2 1 1 7 18057 1 1 89 LYS HG3 H -2.815 14.403 -1.633 1.00 . A A . 89 LYS HG3 1 1 7 18058 1 1 89 LYS HZ1 H -3.783 17.267 1.930 1.00 . A A . 89 LYS HZ1 1 1 7 18059 1 1 89 LYS HZ2 H -4.443 18.271 0.738 1.00 . A A . 89 LYS HZ2 1 1 7 18060 1 1 89 LYS HZ3 H -2.773 18.019 0.799 1.00 . A A . 89 LYS HZ3 1 1 7 18061 1 1 89 LYS N N -4.152 11.819 -2.251 1.00 . A A . 89 LYS N 1 1 7 18062 1 1 89 LYS NZ N -3.699 17.571 0.936 1.00 . A A . 89 LYS NZ 1 1 7 18063 1 1 89 LYS O O -5.838 10.839 0.716 1.00 . A A . 89 LYS O 1 1 7 18064 1 1 90 GLU C C -7.957 9.436 -0.599 1.00 . A A . 90 GLU C 1 1 7 18065 1 1 90 GLU CA C -8.078 10.934 -0.913 1.00 . A A . 90 GLU CA 1 1 7 18066 1 1 90 GLU CB C -9.066 11.140 -2.071 1.00 . A A . 90 GLU CB 1 1 7 18067 1 1 90 GLU CD C -10.646 12.746 -3.236 1.00 . A A . 90 GLU CD 1 1 7 18068 1 1 90 GLU CG C -9.414 12.599 -2.353 1.00 . A A . 90 GLU CG 1 1 7 18069 1 1 90 GLU H H -6.641 12.013 -2.057 1.00 . A A . 90 GLU H 1 1 7 18070 1 1 90 GLU HA H -8.460 11.439 -0.035 1.00 . A A . 90 GLU HA 1 1 7 18071 1 1 90 GLU HB2 H -8.639 10.716 -2.970 1.00 . A A . 90 GLU HB2 1 1 7 18072 1 1 90 GLU HB3 H -9.981 10.613 -1.841 1.00 . A A . 90 GLU HB3 1 1 7 18073 1 1 90 GLU HG2 H -9.600 13.101 -1.412 1.00 . A A . 90 GLU HG2 1 1 7 18074 1 1 90 GLU HG3 H -8.573 13.069 -2.846 1.00 . A A . 90 GLU HG3 1 1 7 18075 1 1 90 GLU N N -6.764 11.518 -1.220 1.00 . A A . 90 GLU N 1 1 7 18076 1 1 90 GLU O O -8.451 8.964 0.424 1.00 . A A . 90 GLU O 1 1 7 18077 1 1 90 GLU OE1 O -11.771 12.744 -2.692 1.00 . A A . 90 GLU OE1 1 1 7 18078 1 1 90 GLU OE2 O -10.500 12.868 -4.469 1.00 . A A . 90 GLU OE2 1 1 7 18079 1 1 91 TRP C C -6.347 6.986 0.048 1.00 . A A . 91 TRP C 1 1 7 18080 1 1 91 TRP CA C -7.051 7.266 -1.288 1.00 . A A . 91 TRP CA 1 1 7 18081 1 1 91 TRP CB C -6.223 6.707 -2.456 1.00 . A A . 91 TRP CB 1 1 7 18082 1 1 91 TRP CD1 C -7.471 7.855 -4.389 1.00 . A A . 91 TRP CD1 1 1 7 18083 1 1 91 TRP CD2 C -7.184 5.653 -4.665 1.00 . A A . 91 TRP CD2 1 1 7 18084 1 1 91 TRP CE2 C -7.874 6.158 -5.782 1.00 . A A . 91 TRP CE2 1 1 7 18085 1 1 91 TRP CE3 C -6.887 4.291 -4.619 1.00 . A A . 91 TRP CE3 1 1 7 18086 1 1 91 TRP CG C -6.938 6.754 -3.780 1.00 . A A . 91 TRP CG 1 1 7 18087 1 1 91 TRP CH2 C -7.969 4.018 -6.770 1.00 . A A . 91 TRP CH2 1 1 7 18088 1 1 91 TRP CZ2 C -8.274 5.349 -6.842 1.00 . A A . 91 TRP CZ2 1 1 7 18089 1 1 91 TRP CZ3 C -7.283 3.487 -5.671 1.00 . A A . 91 TRP CZ3 1 1 7 18090 1 1 91 TRP H H -6.906 9.141 -2.270 1.00 . A A . 91 TRP H 1 1 7 18091 1 1 91 TRP HA H -8.018 6.782 -1.279 1.00 . A A . 91 TRP HA 1 1 7 18092 1 1 91 TRP HB2 H -5.311 7.282 -2.550 1.00 . A A . 91 TRP HB2 1 1 7 18093 1 1 91 TRP HB3 H -5.971 5.676 -2.250 1.00 . A A . 91 TRP HB3 1 1 7 18094 1 1 91 TRP HD1 H -7.445 8.852 -3.974 1.00 . A A . 91 TRP HD1 1 1 7 18095 1 1 91 TRP HE1 H -8.484 8.118 -6.210 1.00 . A A . 91 TRP HE1 1 1 7 18096 1 1 91 TRP HE3 H -6.362 3.864 -3.778 1.00 . A A . 91 TRP HE3 1 1 7 18097 1 1 91 TRP HH2 H -8.259 3.350 -7.569 1.00 . A A . 91 TRP HH2 1 1 7 18098 1 1 91 TRP HZ2 H -8.804 5.745 -7.696 1.00 . A A . 91 TRP HZ2 1 1 7 18099 1 1 91 TRP HZ3 H -7.063 2.431 -5.650 1.00 . A A . 91 TRP HZ3 1 1 7 18100 1 1 91 TRP N N -7.274 8.704 -1.477 1.00 . A A . 91 TRP N 1 1 7 18101 1 1 91 TRP NE1 N -8.038 7.503 -5.589 1.00 . A A . 91 TRP NE1 1 1 7 18102 1 1 91 TRP O O -6.750 6.096 0.801 1.00 . A A . 91 TRP O 1 1 7 18103 1 1 92 ILE C C -5.553 7.857 2.809 1.00 . A A . 92 ILE C 1 1 7 18104 1 1 92 ILE CA C -4.596 7.644 1.621 1.00 . A A . 92 ILE CA 1 1 7 18105 1 1 92 ILE CB C -3.434 8.668 1.714 1.00 . A A . 92 ILE CB 1 1 7 18106 1 1 92 ILE CD1 C -1.330 9.497 0.510 1.00 . A A . 92 ILE CD1 1 1 7 18107 1 1 92 ILE CG1 C -2.470 8.499 0.526 1.00 . A A . 92 ILE CG1 1 1 7 18108 1 1 92 ILE CG2 C -2.688 8.518 3.041 1.00 . A A . 92 ILE CG2 1 1 7 18109 1 1 92 ILE H H -4.995 8.419 -0.327 1.00 . A A . 92 ILE H 1 1 7 18110 1 1 92 ILE HA H -4.177 6.646 1.682 1.00 . A A . 92 ILE HA 1 1 7 18111 1 1 92 ILE HB H -3.859 9.662 1.680 1.00 . A A . 92 ILE HB 1 1 7 18112 1 1 92 ILE HD11 H -0.698 9.309 -0.346 1.00 . A A . 92 ILE HD11 1 1 7 18113 1 1 92 ILE HD12 H -0.748 9.397 1.414 1.00 . A A . 92 ILE HD12 1 1 7 18114 1 1 92 ILE HD13 H -1.728 10.500 0.448 1.00 . A A . 92 ILE HD13 1 1 7 18115 1 1 92 ILE HG12 H -2.039 7.508 0.559 1.00 . A A . 92 ILE HG12 1 1 7 18116 1 1 92 ILE HG13 H -3.024 8.612 -0.396 1.00 . A A . 92 ILE HG13 1 1 7 18117 1 1 92 ILE HG21 H -1.898 9.254 3.097 1.00 . A A . 92 ILE HG21 1 1 7 18118 1 1 92 ILE HG22 H -2.262 7.528 3.108 1.00 . A A . 92 ILE HG22 1 1 7 18119 1 1 92 ILE HG23 H -3.375 8.670 3.861 1.00 . A A . 92 ILE HG23 1 1 7 18120 1 1 92 ILE N N -5.303 7.759 0.340 1.00 . A A . 92 ILE N 1 1 7 18121 1 1 92 ILE O O -5.537 7.102 3.783 1.00 . A A . 92 ILE O 1 1 7 18122 1 1 93 LYS C C -8.410 8.141 3.986 1.00 . A A . 93 LYS C 1 1 7 18123 1 1 93 LYS CA C -7.351 9.239 3.766 1.00 . A A . 93 LYS CA 1 1 7 18124 1 1 93 LYS CB C -8.019 10.587 3.420 1.00 . A A . 93 LYS CB 1 1 7 18125 1 1 93 LYS CD C -10.523 10.640 3.889 1.00 . A A . 93 LYS CD 1 1 7 18126 1 1 93 LYS CE C -10.838 11.268 2.535 1.00 . A A . 93 LYS CE 1 1 7 18127 1 1 93 LYS CG C -9.128 11.035 4.383 1.00 . A A . 93 LYS CG 1 1 7 18128 1 1 93 LYS H H -6.379 9.425 1.888 1.00 . A A . 93 LYS H 1 1 7 18129 1 1 93 LYS HA H -6.788 9.359 4.683 1.00 . A A . 93 LYS HA 1 1 7 18130 1 1 93 LYS HB2 H -7.257 11.353 3.413 1.00 . A A . 93 LYS HB2 1 1 7 18131 1 1 93 LYS HB3 H -8.440 10.515 2.427 1.00 . A A . 93 LYS HB3 1 1 7 18132 1 1 93 LYS HD2 H -10.571 9.565 3.795 1.00 . A A . 93 LYS HD2 1 1 7 18133 1 1 93 LYS HD3 H -11.258 10.973 4.610 1.00 . A A . 93 LYS HD3 1 1 7 18134 1 1 93 LYS HE2 H -10.750 12.342 2.620 1.00 . A A . 93 LYS HE2 1 1 7 18135 1 1 93 LYS HE3 H -10.123 10.906 1.809 1.00 . A A . 93 LYS HE3 1 1 7 18136 1 1 93 LYS HG2 H -8.960 10.576 5.346 1.00 . A A . 93 LYS HG2 1 1 7 18137 1 1 93 LYS HG3 H -9.086 12.111 4.488 1.00 . A A . 93 LYS HG3 1 1 7 18138 1 1 93 LYS HZ1 H -12.914 11.274 2.749 1.00 . A A . 93 LYS HZ1 1 1 7 18139 1 1 93 LYS HZ2 H -12.314 9.906 1.957 1.00 . A A . 93 LYS HZ2 1 1 7 18140 1 1 93 LYS HZ3 H -12.391 11.384 1.144 1.00 . A A . 93 LYS HZ3 1 1 7 18141 1 1 93 LYS N N -6.397 8.883 2.705 1.00 . A A . 93 LYS N 1 1 7 18142 1 1 93 LYS NZ N -12.209 10.934 2.066 1.00 . A A . 93 LYS NZ 1 1 7 18143 1 1 93 LYS O O -8.574 7.637 5.100 1.00 . A A . 93 LYS O 1 1 7 18144 1 1 94 ASP C C -9.691 5.416 3.517 1.00 . A A . 94 ASP C 1 1 7 18145 1 1 94 ASP CA C -10.199 6.779 3.018 1.00 . A A . 94 ASP CA 1 1 7 18146 1 1 94 ASP CB C -10.908 6.630 1.670 1.00 . A A . 94 ASP CB 1 1 7 18147 1 1 94 ASP CG C -11.712 7.869 1.316 1.00 . A A . 94 ASP CG 1 1 7 18148 1 1 94 ASP H H -8.916 8.168 2.048 1.00 . A A . 94 ASP H 1 1 7 18149 1 1 94 ASP HA H -10.912 7.154 3.739 1.00 . A A . 94 ASP HA 1 1 7 18150 1 1 94 ASP HB2 H -10.170 6.460 0.896 1.00 . A A . 94 ASP HB2 1 1 7 18151 1 1 94 ASP HB3 H -11.582 5.786 1.711 1.00 . A A . 94 ASP HB3 1 1 7 18152 1 1 94 ASP N N -9.121 7.770 2.921 1.00 . A A . 94 ASP N 1 1 7 18153 1 1 94 ASP O O -10.421 4.684 4.190 1.00 . A A . 94 ASP O 1 1 7 18154 1 1 94 ASP OD1 O -12.727 8.135 1.994 1.00 . A A . 94 ASP OD1 1 1 7 18155 1 1 94 ASP OD2 O -11.340 8.592 0.371 1.00 . A A . 94 ASP OD2 1 1 7 18156 1 1 95 PHE C C -7.791 3.891 5.260 1.00 . A A . 95 PHE C 1 1 7 18157 1 1 95 PHE CA C -7.819 3.861 3.723 1.00 . A A . 95 PHE CA 1 1 7 18158 1 1 95 PHE CB C -6.393 3.702 3.169 1.00 . A A . 95 PHE CB 1 1 7 18159 1 1 95 PHE CD1 C -5.071 2.184 4.697 1.00 . A A . 95 PHE CD1 1 1 7 18160 1 1 95 PHE CD2 C -5.851 1.305 2.618 1.00 . A A . 95 PHE CD2 1 1 7 18161 1 1 95 PHE CE1 C -4.497 0.965 4.999 1.00 . A A . 95 PHE CE1 1 1 7 18162 1 1 95 PHE CE2 C -5.276 0.084 2.917 1.00 . A A . 95 PHE CE2 1 1 7 18163 1 1 95 PHE CG C -5.758 2.371 3.502 1.00 . A A . 95 PHE CG 1 1 7 18164 1 1 95 PHE CZ C -4.599 -0.086 4.109 1.00 . A A . 95 PHE CZ 1 1 7 18165 1 1 95 PHE H H -7.928 5.659 2.590 1.00 . A A . 95 PHE H 1 1 7 18166 1 1 95 PHE HA H -8.419 3.024 3.401 1.00 . A A . 95 PHE HA 1 1 7 18167 1 1 95 PHE HB2 H -6.421 3.799 2.093 1.00 . A A . 95 PHE HB2 1 1 7 18168 1 1 95 PHE HB3 H -5.766 4.483 3.576 1.00 . A A . 95 PHE HB3 1 1 7 18169 1 1 95 PHE HD1 H -4.992 3.003 5.395 1.00 . A A . 95 PHE HD1 1 1 7 18170 1 1 95 PHE HD2 H -6.380 1.433 1.685 1.00 . A A . 95 PHE HD2 1 1 7 18171 1 1 95 PHE HE1 H -3.966 0.832 5.931 1.00 . A A . 95 PHE HE1 1 1 7 18172 1 1 95 PHE HE2 H -5.359 -0.738 2.220 1.00 . A A . 95 PHE HE2 1 1 7 18173 1 1 95 PHE HZ H -4.149 -1.040 4.343 1.00 . A A . 95 PHE HZ 1 1 7 18174 1 1 95 PHE N N -8.440 5.082 3.198 1.00 . A A . 95 PHE N 1 1 7 18175 1 1 95 PHE O O -8.168 2.924 5.926 1.00 . A A . 95 PHE O 1 1 7 18176 1 1 96 ILE C C -8.712 5.197 7.869 1.00 . A A . 96 ILE C 1 1 7 18177 1 1 96 ILE CA C -7.300 5.222 7.256 1.00 . A A . 96 ILE CA 1 1 7 18178 1 1 96 ILE CB C -6.610 6.569 7.598 1.00 . A A . 96 ILE CB 1 1 7 18179 1 1 96 ILE CD1 C -4.489 7.938 7.174 1.00 . A A . 96 ILE CD1 1 1 7 18180 1 1 96 ILE CG1 C -5.202 6.616 6.979 1.00 . A A . 96 ILE CG1 1 1 7 18181 1 1 96 ILE CG2 C -6.541 6.780 9.110 1.00 . A A . 96 ILE CG2 1 1 7 18182 1 1 96 ILE H H -7.055 5.746 5.215 1.00 . A A . 96 ILE H 1 1 7 18183 1 1 96 ILE HA H -6.714 4.419 7.686 1.00 . A A . 96 ILE HA 1 1 7 18184 1 1 96 ILE HB H -7.203 7.368 7.176 1.00 . A A . 96 ILE HB 1 1 7 18185 1 1 96 ILE HD11 H -5.066 8.731 6.719 1.00 . A A . 96 ILE HD11 1 1 7 18186 1 1 96 ILE HD12 H -3.513 7.892 6.713 1.00 . A A . 96 ILE HD12 1 1 7 18187 1 1 96 ILE HD13 H -4.378 8.135 8.230 1.00 . A A . 96 ILE HD13 1 1 7 18188 1 1 96 ILE HG12 H -4.590 5.846 7.425 1.00 . A A . 96 ILE HG12 1 1 7 18189 1 1 96 ILE HG13 H -5.278 6.436 5.915 1.00 . A A . 96 ILE HG13 1 1 7 18190 1 1 96 ILE HG21 H -7.534 6.720 9.527 1.00 . A A . 96 ILE HG21 1 1 7 18191 1 1 96 ILE HG22 H -6.120 7.754 9.321 1.00 . A A . 96 ILE HG22 1 1 7 18192 1 1 96 ILE HG23 H -5.918 6.015 9.554 1.00 . A A . 96 ILE HG23 1 1 7 18193 1 1 96 ILE N N -7.352 5.020 5.807 1.00 . A A . 96 ILE N 1 1 7 18194 1 1 96 ILE O O -8.925 4.652 8.953 1.00 . A A . 96 ILE O 1 1 7 18195 1 1 97 GLU C C -11.656 4.394 7.753 1.00 . A A . 97 GLU C 1 1 7 18196 1 1 97 GLU CA C -11.072 5.808 7.603 1.00 . A A . 97 GLU CA 1 1 7 18197 1 1 97 GLU CB C -11.911 6.634 6.622 1.00 . A A . 97 GLU CB 1 1 7 18198 1 1 97 GLU CD C -11.941 8.846 7.871 1.00 . A A . 97 GLU CD 1 1 7 18199 1 1 97 GLU CG C -11.527 8.110 6.601 1.00 . A A . 97 GLU CG 1 1 7 18200 1 1 97 GLU H H -9.439 6.222 6.311 1.00 . A A . 97 GLU H 1 1 7 18201 1 1 97 GLU HA H -11.097 6.292 8.568 1.00 . A A . 97 GLU HA 1 1 7 18202 1 1 97 GLU HB2 H -11.780 6.233 5.626 1.00 . A A . 97 GLU HB2 1 1 7 18203 1 1 97 GLU HB3 H -12.954 6.556 6.897 1.00 . A A . 97 GLU HB3 1 1 7 18204 1 1 97 GLU HG2 H -10.455 8.189 6.493 1.00 . A A . 97 GLU HG2 1 1 7 18205 1 1 97 GLU HG3 H -12.005 8.577 5.753 1.00 . A A . 97 GLU HG3 1 1 7 18206 1 1 97 GLU N N -9.674 5.783 7.158 1.00 . A A . 97 GLU N 1 1 7 18207 1 1 97 GLU O O -12.104 4.020 8.840 1.00 . A A . 97 GLU O 1 1 7 18208 1 1 97 GLU OE1 O -11.315 8.620 8.933 1.00 . A A . 97 GLU OE1 1 1 7 18209 1 1 97 GLU OE2 O -12.907 9.635 7.813 1.00 . A A . 97 GLU OE2 1 1 7 18210 1 1 98 GLU C C -11.423 1.427 7.837 1.00 . A A . 98 GLU C 1 1 7 18211 1 1 98 GLU CA C -12.119 2.219 6.719 1.00 . A A . 98 GLU CA 1 1 7 18212 1 1 98 GLU CB C -11.897 1.517 5.364 1.00 . A A . 98 GLU CB 1 1 7 18213 1 1 98 GLU CD C -14.327 1.111 4.701 1.00 . A A . 98 GLU CD 1 1 7 18214 1 1 98 GLU CG C -13.000 1.768 4.333 1.00 . A A . 98 GLU CG 1 1 7 18215 1 1 98 GLU H H -11.302 3.972 5.822 1.00 . A A . 98 GLU H 1 1 7 18216 1 1 98 GLU HA H -13.180 2.247 6.927 1.00 . A A . 98 GLU HA 1 1 7 18217 1 1 98 GLU HB2 H -10.961 1.860 4.946 1.00 . A A . 98 GLU HB2 1 1 7 18218 1 1 98 GLU HB3 H -11.831 0.449 5.531 1.00 . A A . 98 GLU HB3 1 1 7 18219 1 1 98 GLU HG2 H -13.156 2.834 4.246 1.00 . A A . 98 GLU HG2 1 1 7 18220 1 1 98 GLU HG3 H -12.677 1.378 3.376 1.00 . A A . 98 GLU HG3 1 1 7 18221 1 1 98 GLU N N -11.641 3.611 6.671 1.00 . A A . 98 GLU N 1 1 7 18222 1 1 98 GLU O O -12.056 0.654 8.552 1.00 . A A . 98 GLU O 1 1 7 18223 1 1 98 GLU OE1 O -14.311 0.043 5.353 1.00 . A A . 98 GLU OE1 1 1 7 18224 1 1 98 GLU OE2 O -15.393 1.646 4.318 1.00 . A A . 98 GLU OE2 1 1 7 18225 1 1 99 ALA C C -9.814 1.333 10.449 1.00 . A A . 99 ALA C 1 1 7 18226 1 1 99 ALA CA C -9.343 0.955 9.029 1.00 . A A . 99 ALA CA 1 1 7 18227 1 1 99 ALA CB C -7.865 1.261 8.858 1.00 . A A . 99 ALA CB 1 1 7 18228 1 1 99 ALA H H -9.661 2.258 7.380 1.00 . A A . 99 ALA H 1 1 7 18229 1 1 99 ALA HA H -9.479 -0.110 8.893 1.00 . A A . 99 ALA HA 1 1 7 18230 1 1 99 ALA HB1 H -7.557 1.004 7.855 1.00 . A A . 99 ALA HB1 1 1 7 18231 1 1 99 ALA HB2 H -7.291 0.683 9.569 1.00 . A A . 99 ALA HB2 1 1 7 18232 1 1 99 ALA HB3 H -7.693 2.314 9.027 1.00 . A A . 99 ALA HB3 1 1 7 18233 1 1 99 ALA N N -10.119 1.638 7.989 1.00 . A A . 99 ALA N 1 1 7 18234 1 1 99 ALA O O -10.079 0.459 11.281 1.00 . A A . 99 ALA O 1 1 7 18235 1 1 100 LYS C C -11.842 2.617 12.300 1.00 . A A . 100 LYS C 1 1 7 18236 1 1 100 LYS CA C -10.406 3.098 12.036 1.00 . A A . 100 LYS CA 1 1 7 18237 1 1 100 LYS CB C -10.325 4.629 12.140 1.00 . A A . 100 LYS CB 1 1 7 18238 1 1 100 LYS CD C -8.794 6.640 12.541 1.00 . A A . 100 LYS CD 1 1 7 18239 1 1 100 LYS CE C -9.338 7.620 11.500 1.00 . A A . 100 LYS CE 1 1 7 18240 1 1 100 LYS CG C -8.894 5.170 12.108 1.00 . A A . 100 LYS CG 1 1 7 18241 1 1 100 LYS H H -9.682 3.292 10.041 1.00 . A A . 100 LYS H 1 1 7 18242 1 1 100 LYS HA H -9.760 2.665 12.789 1.00 . A A . 100 LYS HA 1 1 7 18243 1 1 100 LYS HB2 H -10.875 5.062 11.315 1.00 . A A . 100 LYS HB2 1 1 7 18244 1 1 100 LYS HB3 H -10.784 4.941 13.069 1.00 . A A . 100 LYS HB3 1 1 7 18245 1 1 100 LYS HD2 H -9.354 6.768 13.456 1.00 . A A . 100 LYS HD2 1 1 7 18246 1 1 100 LYS HD3 H -7.753 6.873 12.727 1.00 . A A . 100 LYS HD3 1 1 7 18247 1 1 100 LYS HE2 H -9.071 8.624 11.802 1.00 . A A . 100 LYS HE2 1 1 7 18248 1 1 100 LYS HE3 H -8.879 7.405 10.546 1.00 . A A . 100 LYS HE3 1 1 7 18249 1 1 100 LYS HG2 H -8.287 4.576 12.777 1.00 . A A . 100 LYS HG2 1 1 7 18250 1 1 100 LYS HG3 H -8.509 5.074 11.102 1.00 . A A . 100 LYS HG3 1 1 7 18251 1 1 100 LYS HZ1 H -11.096 6.597 11.028 1.00 . A A . 100 LYS HZ1 1 1 7 18252 1 1 100 LYS HZ2 H -11.145 8.244 10.653 1.00 . A A . 100 LYS HZ2 1 1 7 18253 1 1 100 LYS HZ3 H -11.281 7.732 12.264 1.00 . A A . 100 LYS HZ3 1 1 7 18254 1 1 100 LYS N N -9.927 2.634 10.727 1.00 . A A . 100 LYS N 1 1 7 18255 1 1 100 LYS NZ N -10.818 7.541 11.352 1.00 . A A . 100 LYS NZ 1 1 7 18256 1 1 100 LYS O O -12.211 2.321 13.438 1.00 . A A . 100 LYS O 1 1 7 18257 1 1 101 GLU C C -13.980 0.519 11.823 1.00 . A A . 101 GLU C 1 1 7 18258 1 1 101 GLU CA C -13.995 1.976 11.316 1.00 . A A . 101 GLU CA 1 1 7 18259 1 1 101 GLU CB C -14.658 2.050 9.931 1.00 . A A . 101 GLU CB 1 1 7 18260 1 1 101 GLU CD C -17.063 2.395 10.688 1.00 . A A . 101 GLU CD 1 1 7 18261 1 1 101 GLU CG C -16.095 1.537 9.885 1.00 . A A . 101 GLU CG 1 1 7 18262 1 1 101 GLU H H -12.300 2.829 10.366 1.00 . A A . 101 GLU H 1 1 7 18263 1 1 101 GLU HA H -14.557 2.586 12.010 1.00 . A A . 101 GLU HA 1 1 7 18264 1 1 101 GLU HB2 H -14.658 3.079 9.602 1.00 . A A . 101 GLU HB2 1 1 7 18265 1 1 101 GLU HB3 H -14.070 1.466 9.236 1.00 . A A . 101 GLU HB3 1 1 7 18266 1 1 101 GLU HG2 H -16.424 1.522 8.856 1.00 . A A . 101 GLU HG2 1 1 7 18267 1 1 101 GLU HG3 H -16.112 0.531 10.278 1.00 . A A . 101 GLU HG3 1 1 7 18268 1 1 101 GLU N N -12.634 2.521 11.236 1.00 . A A . 101 GLU N 1 1 7 18269 1 1 101 GLU O O -14.942 0.047 12.430 1.00 . A A . 101 GLU O 1 1 7 18270 1 1 101 GLU OE1 O -17.387 3.512 10.237 1.00 . A A . 101 GLU OE1 1 1 7 18271 1 1 101 GLU OE2 O -17.516 1.953 11.767 1.00 . A A . 101 GLU OE2 1 1 7 18272 1 1 102 ARG C C -11.961 -1.678 13.346 1.00 . A A . 102 ARG C 1 1 7 18273 1 1 102 ARG CA C -12.733 -1.586 12.018 1.00 . A A . 102 ARG CA 1 1 7 18274 1 1 102 ARG CB C -12.015 -2.411 10.940 1.00 . A A . 102 ARG CB 1 1 7 18275 1 1 102 ARG CD C -14.050 -2.393 9.429 1.00 . A A . 102 ARG CD 1 1 7 18276 1 1 102 ARG CG C -12.546 -2.163 9.532 1.00 . A A . 102 ARG CG 1 1 7 18277 1 1 102 ARG CZ C -15.884 -1.761 7.926 1.00 . A A . 102 ARG CZ 1 1 7 18278 1 1 102 ARG H H -12.150 0.228 11.065 1.00 . A A . 102 ARG H 1 1 7 18279 1 1 102 ARG HA H -13.723 -1.993 12.166 1.00 . A A . 102 ARG HA 1 1 7 18280 1 1 102 ARG HB2 H -10.962 -2.163 10.953 1.00 . A A . 102 ARG HB2 1 1 7 18281 1 1 102 ARG HB3 H -12.131 -3.459 11.169 1.00 . A A . 102 ARG HB3 1 1 7 18282 1 1 102 ARG HD2 H -14.241 -3.457 9.432 1.00 . A A . 102 ARG HD2 1 1 7 18283 1 1 102 ARG HD3 H -14.530 -1.939 10.284 1.00 . A A . 102 ARG HD3 1 1 7 18284 1 1 102 ARG HE H -13.982 -1.423 7.564 1.00 . A A . 102 ARG HE 1 1 7 18285 1 1 102 ARG HG2 H -12.332 -1.143 9.256 1.00 . A A . 102 ARG HG2 1 1 7 18286 1 1 102 ARG HG3 H -12.040 -2.830 8.847 1.00 . A A . 102 ARG HG3 1 1 7 18287 1 1 102 ARG HH11 H -16.480 -2.674 9.597 1.00 . A A . 102 ARG HH11 1 1 7 18288 1 1 102 ARG HH12 H -17.738 -2.223 8.496 1.00 . A A . 102 ARG HH12 1 1 7 18289 1 1 102 ARG HH21 H -15.598 -0.802 6.206 1.00 . A A . 102 ARG HH21 1 1 7 18290 1 1 102 ARG HH22 H -17.246 -1.137 6.623 1.00 . A A . 102 ARG HH22 1 1 7 18291 1 1 102 ARG N N -12.878 -0.191 11.571 1.00 . A A . 102 ARG N 1 1 7 18292 1 1 102 ARG NE N -14.608 -1.813 8.206 1.00 . A A . 102 ARG NE 1 1 7 18293 1 1 102 ARG NH1 N -16.768 -2.254 8.738 1.00 . A A . 102 ARG NH1 1 1 7 18294 1 1 102 ARG NH2 N -16.273 -1.195 6.834 1.00 . A A . 102 ARG NH2 1 1 7 18295 1 1 102 ARG O O -11.768 -2.769 13.892 1.00 . A A . 102 ARG O 1 1 7 18296 1 1 103 GLY C C -9.360 -0.998 15.029 1.00 . A A . 103 GLY C 1 1 7 18297 1 1 103 GLY CA C -10.794 -0.480 15.120 1.00 . A A . 103 GLY CA 1 1 7 18298 1 1 103 GLY H H -11.699 0.299 13.365 1.00 . A A . 103 GLY H 1 1 7 18299 1 1 103 GLY HA2 H -10.767 0.547 15.458 1.00 . A A . 103 GLY HA2 1 1 7 18300 1 1 103 GLY HA3 H -11.331 -1.069 15.852 1.00 . A A . 103 GLY HA3 1 1 7 18301 1 1 103 GLY N N -11.521 -0.530 13.854 1.00 . A A . 103 GLY N 1 1 7 18302 1 1 103 GLY O O -8.779 -1.420 16.032 1.00 . A A . 103 GLY O 1 1 7 18303 1 1 104 VAL C C -6.417 -0.288 13.395 1.00 . A A . 104 VAL C 1 1 7 18304 1 1 104 VAL CA C -7.413 -1.442 13.609 1.00 . A A . 104 VAL CA 1 1 7 18305 1 1 104 VAL CB C -7.364 -2.411 12.400 1.00 . A A . 104 VAL CB 1 1 7 18306 1 1 104 VAL CG1 C -8.121 -3.696 12.725 1.00 . A A . 104 VAL CG1 1 1 7 18307 1 1 104 VAL CG2 C -7.937 -1.752 11.147 1.00 . A A . 104 VAL CG2 1 1 7 18308 1 1 104 VAL H H -9.280 -0.571 13.078 1.00 . A A . 104 VAL H 1 1 7 18309 1 1 104 VAL HA H -7.108 -1.993 14.491 1.00 . A A . 104 VAL HA 1 1 7 18310 1 1 104 VAL HB H -6.330 -2.666 12.206 1.00 . A A . 104 VAL HB 1 1 7 18311 1 1 104 VAL HG11 H -9.141 -3.458 12.994 1.00 . A A . 104 VAL HG11 1 1 7 18312 1 1 104 VAL HG12 H -7.639 -4.198 13.553 1.00 . A A . 104 VAL HG12 1 1 7 18313 1 1 104 VAL HG13 H -8.119 -4.347 11.862 1.00 . A A . 104 VAL HG13 1 1 7 18314 1 1 104 VAL HG21 H -8.984 -1.527 11.303 1.00 . A A . 104 VAL HG21 1 1 7 18315 1 1 104 VAL HG22 H -7.837 -2.424 10.308 1.00 . A A . 104 VAL HG22 1 1 7 18316 1 1 104 VAL HG23 H -7.400 -0.838 10.940 1.00 . A A . 104 VAL HG23 1 1 7 18317 1 1 104 VAL N N -8.781 -0.952 13.833 1.00 . A A . 104 VAL N 1 1 7 18318 1 1 104 VAL O O -6.809 0.841 13.097 1.00 . A A . 104 VAL O 1 1 7 18319 1 1 105 GLU C C -3.577 0.526 11.966 1.00 . A A . 105 GLU C 1 1 7 18320 1 1 105 GLU CA C -4.072 0.428 13.419 1.00 . A A . 105 GLU CA 1 1 7 18321 1 1 105 GLU CB C -2.897 0.092 14.345 1.00 . A A . 105 GLU CB 1 1 7 18322 1 1 105 GLU CD C -2.110 -0.450 16.693 1.00 . A A . 105 GLU CD 1 1 7 18323 1 1 105 GLU CG C -3.272 0.000 15.820 1.00 . A A . 105 GLU CG 1 1 7 18324 1 1 105 GLU H H -4.874 -1.502 13.788 1.00 . A A . 105 GLU H 1 1 7 18325 1 1 105 GLU HA H -4.484 1.385 13.710 1.00 . A A . 105 GLU HA 1 1 7 18326 1 1 105 GLU HB2 H -2.479 -0.858 14.045 1.00 . A A . 105 GLU HB2 1 1 7 18327 1 1 105 GLU HB3 H -2.138 0.856 14.238 1.00 . A A . 105 GLU HB3 1 1 7 18328 1 1 105 GLU HG2 H -3.602 0.974 16.156 1.00 . A A . 105 GLU HG2 1 1 7 18329 1 1 105 GLU HG3 H -4.085 -0.707 15.929 1.00 . A A . 105 GLU HG3 1 1 7 18330 1 1 105 GLU N N -5.128 -0.582 13.563 1.00 . A A . 105 GLU N 1 1 7 18331 1 1 105 GLU O O -3.584 -0.458 11.224 1.00 . A A . 105 GLU O 1 1 7 18332 1 1 105 GLU OE1 O -1.233 0.385 17.001 1.00 . A A . 105 GLU OE1 1 1 7 18333 1 1 105 GLU OE2 O -2.076 -1.640 17.087 1.00 . A A . 105 GLU OE2 1 1 7 18334 1 1 106 VAL C C -1.218 2.438 10.161 1.00 . A A . 106 VAL C 1 1 7 18335 1 1 106 VAL CA C -2.678 1.963 10.198 1.00 . A A . 106 VAL CA 1 1 7 18336 1 1 106 VAL CB C -3.563 3.029 9.502 1.00 . A A . 106 VAL CB 1 1 7 18337 1 1 106 VAL CG1 C -3.250 3.117 8.008 1.00 . A A . 106 VAL CG1 1 1 7 18338 1 1 106 VAL CG2 C -5.041 2.743 9.733 1.00 . A A . 106 VAL CG2 1 1 7 18339 1 1 106 VAL H H -3.090 2.447 12.227 1.00 . A A . 106 VAL H 1 1 7 18340 1 1 106 VAL HA H -2.761 1.037 9.642 1.00 . A A . 106 VAL HA 1 1 7 18341 1 1 106 VAL HB H -3.337 3.989 9.944 1.00 . A A . 106 VAL HB 1 1 7 18342 1 1 106 VAL HG11 H -3.433 2.159 7.543 1.00 . A A . 106 VAL HG11 1 1 7 18343 1 1 106 VAL HG12 H -2.212 3.391 7.870 1.00 . A A . 106 VAL HG12 1 1 7 18344 1 1 106 VAL HG13 H -3.881 3.864 7.549 1.00 . A A . 106 VAL HG13 1 1 7 18345 1 1 106 VAL HG21 H -5.246 2.732 10.795 1.00 . A A . 106 VAL HG21 1 1 7 18346 1 1 106 VAL HG22 H -5.292 1.781 9.310 1.00 . A A . 106 VAL HG22 1 1 7 18347 1 1 106 VAL HG23 H -5.639 3.510 9.261 1.00 . A A . 106 VAL HG23 1 1 7 18348 1 1 106 VAL N N -3.127 1.715 11.573 1.00 . A A . 106 VAL N 1 1 7 18349 1 1 106 VAL O O -0.724 3.047 11.110 1.00 . A A . 106 VAL O 1 1 7 18350 1 1 107 PHE C C 1.045 2.924 7.341 1.00 . A A . 107 PHE C 1 1 7 18351 1 1 107 PHE CA C 0.828 2.640 8.841 1.00 . A A . 107 PHE CA 1 1 7 18352 1 1 107 PHE CB C 1.849 1.625 9.391 1.00 . A A . 107 PHE CB 1 1 7 18353 1 1 107 PHE CD1 C 3.683 3.280 8.817 1.00 . A A . 107 PHE CD1 1 1 7 18354 1 1 107 PHE CD2 C 4.297 1.164 9.729 1.00 . A A . 107 PHE CD2 1 1 7 18355 1 1 107 PHE CE1 C 5.011 3.632 8.741 1.00 . A A . 107 PHE CE1 1 1 7 18356 1 1 107 PHE CE2 C 5.630 1.516 9.650 1.00 . A A . 107 PHE CE2 1 1 7 18357 1 1 107 PHE CG C 3.303 2.040 9.312 1.00 . A A . 107 PHE CG 1 1 7 18358 1 1 107 PHE CZ C 5.987 2.751 9.152 1.00 . A A . 107 PHE CZ 1 1 7 18359 1 1 107 PHE H H -0.935 1.546 8.396 1.00 . A A . 107 PHE H 1 1 7 18360 1 1 107 PHE HA H 0.932 3.570 9.385 1.00 . A A . 107 PHE HA 1 1 7 18361 1 1 107 PHE HB2 H 1.625 1.440 10.431 1.00 . A A . 107 PHE HB2 1 1 7 18362 1 1 107 PHE HB3 H 1.742 0.700 8.848 1.00 . A A . 107 PHE HB3 1 1 7 18363 1 1 107 PHE HD1 H 2.925 3.980 8.498 1.00 . A A . 107 PHE HD1 1 1 7 18364 1 1 107 PHE HD2 H 4.021 0.195 10.116 1.00 . A A . 107 PHE HD2 1 1 7 18365 1 1 107 PHE HE1 H 5.286 4.597 8.348 1.00 . A A . 107 PHE HE1 1 1 7 18366 1 1 107 PHE HE2 H 6.392 0.824 9.980 1.00 . A A . 107 PHE HE2 1 1 7 18367 1 1 107 PHE HZ H 7.028 3.028 9.084 1.00 . A A . 107 PHE HZ 1 1 7 18368 1 1 107 PHE N N -0.529 2.139 9.067 1.00 . A A . 107 PHE N 1 1 7 18369 1 1 107 PHE O O 1.225 2.008 6.540 1.00 . A A . 107 PHE O 1 1 7 18370 1 1 108 VAL C C 2.531 5.149 5.239 1.00 . A A . 108 VAL C 1 1 7 18371 1 1 108 VAL CA C 1.118 4.644 5.581 1.00 . A A . 108 VAL CA 1 1 7 18372 1 1 108 VAL CB C 0.108 5.783 5.271 1.00 . A A . 108 VAL CB 1 1 7 18373 1 1 108 VAL CG1 C 0.141 6.154 3.786 1.00 . A A . 108 VAL CG1 1 1 7 18374 1 1 108 VAL CG2 C -1.307 5.401 5.705 1.00 . A A . 108 VAL CG2 1 1 7 18375 1 1 108 VAL H H 0.914 4.888 7.674 1.00 . A A . 108 VAL H 1 1 7 18376 1 1 108 VAL HA H 0.881 3.801 4.945 1.00 . A A . 108 VAL HA 1 1 7 18377 1 1 108 VAL HB H 0.406 6.657 5.837 1.00 . A A . 108 VAL HB 1 1 7 18378 1 1 108 VAL HG11 H -0.114 5.287 3.192 1.00 . A A . 108 VAL HG11 1 1 7 18379 1 1 108 VAL HG12 H 1.132 6.492 3.520 1.00 . A A . 108 VAL HG12 1 1 7 18380 1 1 108 VAL HG13 H -0.571 6.943 3.594 1.00 . A A . 108 VAL HG13 1 1 7 18381 1 1 108 VAL HG21 H -1.312 5.177 6.763 1.00 . A A . 108 VAL HG21 1 1 7 18382 1 1 108 VAL HG22 H -1.633 4.532 5.154 1.00 . A A . 108 VAL HG22 1 1 7 18383 1 1 108 VAL HG23 H -1.980 6.225 5.510 1.00 . A A . 108 VAL HG23 1 1 7 18384 1 1 108 VAL N N 1.012 4.208 6.980 1.00 . A A . 108 VAL N 1 1 7 18385 1 1 108 VAL O O 3.082 6.011 5.928 1.00 . A A . 108 VAL O 1 1 7 18386 1 1 109 VAL C C 4.252 5.421 2.135 1.00 . A A . 109 VAL C 1 1 7 18387 1 1 109 VAL CA C 4.385 5.102 3.634 1.00 . A A . 109 VAL CA 1 1 7 18388 1 1 109 VAL CB C 5.538 4.082 3.841 1.00 . A A . 109 VAL CB 1 1 7 18389 1 1 109 VAL CG1 C 6.864 4.644 3.325 1.00 . A A . 109 VAL CG1 1 1 7 18390 1 1 109 VAL CG2 C 5.652 3.686 5.311 1.00 . A A . 109 VAL CG2 1 1 7 18391 1 1 109 VAL H H 2.681 3.836 3.737 1.00 . A A . 109 VAL H 1 1 7 18392 1 1 109 VAL HA H 4.639 6.013 4.163 1.00 . A A . 109 VAL HA 1 1 7 18393 1 1 109 VAL HB H 5.307 3.191 3.273 1.00 . A A . 109 VAL HB 1 1 7 18394 1 1 109 VAL HG11 H 7.125 5.529 3.887 1.00 . A A . 109 VAL HG11 1 1 7 18395 1 1 109 VAL HG12 H 6.767 4.899 2.278 1.00 . A A . 109 VAL HG12 1 1 7 18396 1 1 109 VAL HG13 H 7.641 3.902 3.442 1.00 . A A . 109 VAL HG13 1 1 7 18397 1 1 109 VAL HG21 H 6.472 2.994 5.438 1.00 . A A . 109 VAL HG21 1 1 7 18398 1 1 109 VAL HG22 H 4.733 3.215 5.631 1.00 . A A . 109 VAL HG22 1 1 7 18399 1 1 109 VAL HG23 H 5.830 4.567 5.912 1.00 . A A . 109 VAL HG23 1 1 7 18400 1 1 109 VAL N N 3.112 4.603 4.172 1.00 . A A . 109 VAL N 1 1 7 18401 1 1 109 VAL O O 3.834 4.574 1.346 1.00 . A A . 109 VAL O 1 1 7 18402 1 1 110 TYR C C 5.755 7.813 -0.139 1.00 . A A . 110 TYR C 1 1 7 18403 1 1 110 TYR CA C 4.507 7.055 0.332 1.00 . A A . 110 TYR CA 1 1 7 18404 1 1 110 TYR CB C 3.239 7.892 0.086 1.00 . A A . 110 TYR CB 1 1 7 18405 1 1 110 TYR CD1 C 3.724 10.294 0.779 1.00 . A A . 110 TYR CD1 1 1 7 18406 1 1 110 TYR CD2 C 2.237 9.001 2.127 1.00 . A A . 110 TYR CD2 1 1 7 18407 1 1 110 TYR CE1 C 3.554 11.372 1.624 1.00 . A A . 110 TYR CE1 1 1 7 18408 1 1 110 TYR CE2 C 2.064 10.077 2.974 1.00 . A A . 110 TYR CE2 1 1 7 18409 1 1 110 TYR CG C 3.069 9.085 1.015 1.00 . A A . 110 TYR CG 1 1 7 18410 1 1 110 TYR CZ C 2.723 11.258 2.718 1.00 . A A . 110 TYR CZ 1 1 7 18411 1 1 110 TYR H H 4.937 7.285 2.407 1.00 . A A . 110 TYR H 1 1 7 18412 1 1 110 TYR HA H 4.432 6.150 -0.258 1.00 . A A . 110 TYR HA 1 1 7 18413 1 1 110 TYR HB2 H 3.257 8.267 -0.929 1.00 . A A . 110 TYR HB2 1 1 7 18414 1 1 110 TYR HB3 H 2.373 7.254 0.203 1.00 . A A . 110 TYR HB3 1 1 7 18415 1 1 110 TYR HD1 H 4.380 10.385 -0.079 1.00 . A A . 110 TYR HD1 1 1 7 18416 1 1 110 TYR HD2 H 1.720 8.074 2.327 1.00 . A A . 110 TYR HD2 1 1 7 18417 1 1 110 TYR HE1 H 4.069 12.301 1.426 1.00 . A A . 110 TYR HE1 1 1 7 18418 1 1 110 TYR HE2 H 1.413 9.990 3.834 1.00 . A A . 110 TYR HE2 1 1 7 18419 1 1 110 TYR HH H 2.425 13.129 3.049 1.00 . A A . 110 TYR HH 1 1 7 18420 1 1 110 TYR N N 4.603 6.645 1.741 1.00 . A A . 110 TYR N 1 1 7 18421 1 1 110 TYR O O 6.427 8.499 0.642 1.00 . A A . 110 TYR O 1 1 7 18422 1 1 110 TYR OH O 2.556 12.328 3.563 1.00 . A A . 110 TYR OH 1 1 7 18423 1 1 111 ASN C C 6.869 9.697 -2.610 1.00 . A A . 111 ASN C 1 1 7 18424 1 1 111 ASN CA C 7.234 8.319 -2.026 1.00 . A A . 111 ASN CA 1 1 7 18425 1 1 111 ASN CB C 7.824 7.419 -3.122 1.00 . A A . 111 ASN CB 1 1 7 18426 1 1 111 ASN CG C 9.125 7.963 -3.682 1.00 . A A . 111 ASN CG 1 1 7 18427 1 1 111 ASN H H 5.483 7.121 -1.994 1.00 . A A . 111 ASN H 1 1 7 18428 1 1 111 ASN HA H 7.975 8.455 -1.249 1.00 . A A . 111 ASN HA 1 1 7 18429 1 1 111 ASN HB2 H 8.013 6.437 -2.712 1.00 . A A . 111 ASN HB2 1 1 7 18430 1 1 111 ASN HB3 H 7.113 7.333 -3.931 1.00 . A A . 111 ASN HB3 1 1 7 18431 1 1 111 ASN HD21 H 10.175 6.902 -2.379 1.00 . A A . 111 ASN HD21 1 1 7 18432 1 1 111 ASN HD22 H 11.084 7.885 -3.470 1.00 . A A . 111 ASN HD22 1 1 7 18433 1 1 111 ASN N N 6.063 7.672 -1.427 1.00 . A A . 111 ASN N 1 1 7 18434 1 1 111 ASN ND2 N 10.238 7.540 -3.121 1.00 . A A . 111 ASN ND2 1 1 7 18435 1 1 111 ASN O O 6.169 9.791 -3.620 1.00 . A A . 111 ASN O 1 1 7 18436 1 1 111 ASN OD1 O 9.133 8.750 -4.617 1.00 . A A . 111 ASN OD1 1 1 7 18437 1 1 112 ASN C C 8.359 12.986 -2.290 1.00 . A A . 112 ASN C 1 1 7 18438 1 1 112 ASN CA C 7.077 12.137 -2.404 1.00 . A A . 112 ASN CA 1 1 7 18439 1 1 112 ASN CB C 5.926 12.731 -1.573 1.00 . A A . 112 ASN CB 1 1 7 18440 1 1 112 ASN CG C 5.433 14.074 -2.091 1.00 . A A . 112 ASN CG 1 1 7 18441 1 1 112 ASN H H 7.904 10.618 -1.171 1.00 . A A . 112 ASN H 1 1 7 18442 1 1 112 ASN HA H 6.778 12.099 -3.445 1.00 . A A . 112 ASN HA 1 1 7 18443 1 1 112 ASN HB2 H 5.095 12.041 -1.582 1.00 . A A . 112 ASN HB2 1 1 7 18444 1 1 112 ASN HB3 H 6.262 12.863 -0.554 1.00 . A A . 112 ASN HB3 1 1 7 18445 1 1 112 ASN HD21 H 3.556 13.564 -1.710 1.00 . A A . 112 ASN HD21 1 1 7 18446 1 1 112 ASN HD22 H 3.791 15.133 -2.390 1.00 . A A . 112 ASN HD22 1 1 7 18447 1 1 112 ASN N N 7.346 10.761 -1.964 1.00 . A A . 112 ASN N 1 1 7 18448 1 1 112 ASN ND2 N 4.130 14.278 -2.058 1.00 . A A . 112 ASN ND2 1 1 7 18449 1 1 112 ASN O O 9.039 12.969 -1.266 1.00 . A A . 112 ASN O 1 1 7 18450 1 1 112 ASN OD1 O 6.208 14.911 -2.541 1.00 . A A . 112 ASN OD1 1 1 7 18451 1 1 113 LYS C C 10.012 15.806 -2.832 1.00 . A A . 113 LYS C 1 1 7 18452 1 1 113 LYS CA C 9.979 14.403 -3.472 1.00 . A A . 113 LYS CA 1 1 7 18453 1 1 113 LYS CB C 10.384 14.513 -4.955 1.00 . A A . 113 LYS CB 1 1 7 18454 1 1 113 LYS CD C 9.318 12.387 -5.860 1.00 . A A . 113 LYS CD 1 1 7 18455 1 1 113 LYS CE C 9.555 11.073 -6.596 1.00 . A A . 113 LYS CE 1 1 7 18456 1 1 113 LYS CG C 10.613 13.174 -5.664 1.00 . A A . 113 LYS CG 1 1 7 18457 1 1 113 LYS H H 8.016 13.839 -4.066 1.00 . A A . 113 LYS H 1 1 7 18458 1 1 113 LYS HA H 10.710 13.787 -2.967 1.00 . A A . 113 LYS HA 1 1 7 18459 1 1 113 LYS HB2 H 9.605 15.043 -5.486 1.00 . A A . 113 LYS HB2 1 1 7 18460 1 1 113 LYS HB3 H 11.298 15.088 -5.020 1.00 . A A . 113 LYS HB3 1 1 7 18461 1 1 113 LYS HD2 H 8.888 12.170 -4.892 1.00 . A A . 113 LYS HD2 1 1 7 18462 1 1 113 LYS HD3 H 8.627 12.989 -6.433 1.00 . A A . 113 LYS HD3 1 1 7 18463 1 1 113 LYS HE2 H 10.317 10.512 -6.072 1.00 . A A . 113 LYS HE2 1 1 7 18464 1 1 113 LYS HE3 H 8.635 10.507 -6.600 1.00 . A A . 113 LYS HE3 1 1 7 18465 1 1 113 LYS HG2 H 11.053 13.366 -6.632 1.00 . A A . 113 LYS HG2 1 1 7 18466 1 1 113 LYS HG3 H 11.298 12.581 -5.072 1.00 . A A . 113 LYS HG3 1 1 7 18467 1 1 113 LYS HZ1 H 9.242 11.751 -8.546 1.00 . A A . 113 LYS HZ1 1 1 7 18468 1 1 113 LYS HZ2 H 10.217 10.374 -8.448 1.00 . A A . 113 LYS HZ2 1 1 7 18469 1 1 113 LYS HZ3 H 10.844 11.884 -8.027 1.00 . A A . 113 LYS HZ3 1 1 7 18470 1 1 113 LYS N N 8.674 13.733 -3.348 1.00 . A A . 113 LYS N 1 1 7 18471 1 1 113 LYS NZ N 9.996 11.287 -8.000 1.00 . A A . 113 LYS NZ 1 1 7 18472 1 1 113 LYS O O 11.038 16.485 -2.888 1.00 . A A . 113 LYS O 1 1 7 18473 1 1 114 ASP C C 8.508 17.523 -0.124 1.00 . A A . 114 ASP C 1 1 7 18474 1 1 114 ASP CA C 8.842 17.583 -1.625 1.00 . A A . 114 ASP CA 1 1 7 18475 1 1 114 ASP CB C 7.805 18.440 -2.355 1.00 . A A . 114 ASP CB 1 1 7 18476 1 1 114 ASP CG C 8.180 18.698 -3.803 1.00 . A A . 114 ASP CG 1 1 7 18477 1 1 114 ASP H H 8.122 15.659 -2.193 1.00 . A A . 114 ASP H 1 1 7 18478 1 1 114 ASP HA H 9.814 18.045 -1.740 1.00 . A A . 114 ASP HA 1 1 7 18479 1 1 114 ASP HB2 H 6.849 17.937 -2.331 1.00 . A A . 114 ASP HB2 1 1 7 18480 1 1 114 ASP HB3 H 7.714 19.393 -1.849 1.00 . A A . 114 ASP HB3 1 1 7 18481 1 1 114 ASP N N 8.908 16.243 -2.231 1.00 . A A . 114 ASP N 1 1 7 18482 1 1 114 ASP O O 7.455 17.014 0.265 1.00 . A A . 114 ASP O 1 1 7 18483 1 1 114 ASP OD1 O 8.950 19.646 -4.061 1.00 . A A . 114 ASP OD1 1 1 7 18484 1 1 114 ASP OD2 O 7.702 17.960 -4.691 1.00 . A A . 114 ASP OD2 1 1 7 18485 1 1 115 ASP C C 7.906 18.790 2.559 1.00 . A A . 115 ASP C 1 1 7 18486 1 1 115 ASP CA C 9.222 18.099 2.165 1.00 . A A . 115 ASP CA 1 1 7 18487 1 1 115 ASP CB C 10.419 18.802 2.824 1.00 . A A . 115 ASP CB 1 1 7 18488 1 1 115 ASP CG C 10.271 18.954 4.332 1.00 . A A . 115 ASP CG 1 1 7 18489 1 1 115 ASP H H 10.194 18.503 0.322 1.00 . A A . 115 ASP H 1 1 7 18490 1 1 115 ASP HA H 9.189 17.072 2.505 1.00 . A A . 115 ASP HA 1 1 7 18491 1 1 115 ASP HB2 H 11.314 18.228 2.629 1.00 . A A . 115 ASP HB2 1 1 7 18492 1 1 115 ASP HB3 H 10.532 19.785 2.387 1.00 . A A . 115 ASP HB3 1 1 7 18493 1 1 115 ASP N N 9.397 18.080 0.703 1.00 . A A . 115 ASP N 1 1 7 18494 1 1 115 ASP O O 7.120 18.248 3.334 1.00 . A A . 115 ASP O 1 1 7 18495 1 1 115 ASP OD1 O 10.468 17.962 5.063 1.00 . A A . 115 ASP OD1 1 1 7 18496 1 1 115 ASP OD2 O 9.974 20.078 4.797 1.00 . A A . 115 ASP OD2 1 1 7 18497 1 1 116 ASP C C 5.180 19.878 2.013 1.00 . A A . 116 ASP C 1 1 7 18498 1 1 116 ASP CA C 6.437 20.733 2.269 1.00 . A A . 116 ASP CA 1 1 7 18499 1 1 116 ASP CB C 6.410 21.990 1.395 1.00 . A A . 116 ASP CB 1 1 7 18500 1 1 116 ASP CG C 7.562 22.929 1.705 1.00 . A A . 116 ASP CG 1 1 7 18501 1 1 116 ASP H H 8.352 20.373 1.422 1.00 . A A . 116 ASP H 1 1 7 18502 1 1 116 ASP HA H 6.446 21.031 3.308 1.00 . A A . 116 ASP HA 1 1 7 18503 1 1 116 ASP HB2 H 6.474 21.701 0.354 1.00 . A A . 116 ASP HB2 1 1 7 18504 1 1 116 ASP HB3 H 5.481 22.517 1.558 1.00 . A A . 116 ASP HB3 1 1 7 18505 1 1 116 ASP N N 7.671 19.980 2.009 1.00 . A A . 116 ASP N 1 1 7 18506 1 1 116 ASP O O 4.323 19.737 2.889 1.00 . A A . 116 ASP O 1 1 7 18507 1 1 116 ASP OD1 O 8.715 22.614 1.330 1.00 . A A . 116 ASP OD1 1 1 7 18508 1 1 116 ASP OD2 O 7.325 23.981 2.337 1.00 . A A . 116 ASP OD2 1 1 7 18509 1 1 117 ARG C C 3.842 17.224 1.407 1.00 . A A . 117 ARG C 1 1 7 18510 1 1 117 ARG CA C 3.964 18.422 0.446 1.00 . A A . 117 ARG CA 1 1 7 18511 1 1 117 ARG CB C 4.142 17.898 -0.990 1.00 . A A . 117 ARG CB 1 1 7 18512 1 1 117 ARG CD C 2.914 19.703 -2.321 1.00 . A A . 117 ARG CD 1 1 7 18513 1 1 117 ARG CG C 4.241 18.980 -2.071 1.00 . A A . 117 ARG CG 1 1 7 18514 1 1 117 ARG CZ C 2.530 21.981 -1.513 1.00 . A A . 117 ARG CZ 1 1 7 18515 1 1 117 ARG H H 5.793 19.474 0.152 1.00 . A A . 117 ARG H 1 1 7 18516 1 1 117 ARG HA H 3.056 19.005 0.498 1.00 . A A . 117 ARG HA 1 1 7 18517 1 1 117 ARG HB2 H 5.047 17.306 -1.029 1.00 . A A . 117 ARG HB2 1 1 7 18518 1 1 117 ARG HB3 H 3.303 17.259 -1.230 1.00 . A A . 117 ARG HB3 1 1 7 18519 1 1 117 ARG HD2 H 2.968 20.199 -3.279 1.00 . A A . 117 ARG HD2 1 1 7 18520 1 1 117 ARG HD3 H 2.119 18.970 -2.347 1.00 . A A . 117 ARG HD3 1 1 7 18521 1 1 117 ARG HE H 2.432 20.371 -0.385 1.00 . A A . 117 ARG HE 1 1 7 18522 1 1 117 ARG HG2 H 4.975 19.710 -1.761 1.00 . A A . 117 ARG HG2 1 1 7 18523 1 1 117 ARG HG3 H 4.567 18.519 -2.994 1.00 . A A . 117 ARG HG3 1 1 7 18524 1 1 117 ARG HH11 H 3.032 21.861 -3.438 1.00 . A A . 117 ARG HH11 1 1 7 18525 1 1 117 ARG HH12 H 2.709 23.451 -2.843 1.00 . A A . 117 ARG HH12 1 1 7 18526 1 1 117 ARG HH21 H 2.020 22.404 0.361 1.00 . A A . 117 ARG HH21 1 1 7 18527 1 1 117 ARG HH22 H 2.169 23.761 -0.705 1.00 . A A . 117 ARG HH22 1 1 7 18528 1 1 117 ARG N N 5.089 19.300 0.812 1.00 . A A . 117 ARG N 1 1 7 18529 1 1 117 ARG NE N 2.607 20.694 -1.293 1.00 . A A . 117 ARG NE 1 1 7 18530 1 1 117 ARG NH1 N 2.777 22.469 -2.689 1.00 . A A . 117 ARG NH1 1 1 7 18531 1 1 117 ARG NH2 N 2.211 22.777 -0.548 1.00 . A A . 117 ARG NH2 1 1 7 18532 1 1 117 ARG O O 2.746 16.735 1.681 1.00 . A A . 117 ARG O 1 1 7 18533 1 1 118 ARG C C 4.533 15.933 4.219 1.00 . A A . 118 ARG C 1 1 7 18534 1 1 118 ARG CA C 5.037 15.596 2.805 1.00 . A A . 118 ARG CA 1 1 7 18535 1 1 118 ARG CB C 6.480 15.068 2.874 1.00 . A A . 118 ARG CB 1 1 7 18536 1 1 118 ARG CD C 8.461 14.235 1.519 1.00 . A A . 118 ARG CD 1 1 7 18537 1 1 118 ARG CG C 6.939 14.368 1.597 1.00 . A A . 118 ARG CG 1 1 7 18538 1 1 118 ARG CZ C 10.318 13.500 2.939 1.00 . A A . 118 ARG CZ 1 1 7 18539 1 1 118 ARG H H 5.823 17.199 1.654 1.00 . A A . 118 ARG H 1 1 7 18540 1 1 118 ARG HA H 4.406 14.826 2.389 1.00 . A A . 118 ARG HA 1 1 7 18541 1 1 118 ARG HB2 H 7.145 15.897 3.068 1.00 . A A . 118 ARG HB2 1 1 7 18542 1 1 118 ARG HB3 H 6.555 14.362 3.689 1.00 . A A . 118 ARG HB3 1 1 7 18543 1 1 118 ARG HD2 H 8.704 13.608 0.672 1.00 . A A . 118 ARG HD2 1 1 7 18544 1 1 118 ARG HD3 H 8.889 15.216 1.370 1.00 . A A . 118 ARG HD3 1 1 7 18545 1 1 118 ARG HE H 8.422 13.316 3.406 1.00 . A A . 118 ARG HE 1 1 7 18546 1 1 118 ARG HG2 H 6.503 13.381 1.566 1.00 . A A . 118 ARG HG2 1 1 7 18547 1 1 118 ARG HG3 H 6.593 14.938 0.743 1.00 . A A . 118 ARG HG3 1 1 7 18548 1 1 118 ARG HH11 H 10.887 14.414 1.262 1.00 . A A . 118 ARG HH11 1 1 7 18549 1 1 118 ARG HH12 H 12.163 13.833 2.273 1.00 . A A . 118 ARG HH12 1 1 7 18550 1 1 118 ARG HH21 H 10.062 12.564 4.677 1.00 . A A . 118 ARG HH21 1 1 7 18551 1 1 118 ARG HH22 H 11.704 12.814 4.189 1.00 . A A . 118 ARG HH22 1 1 7 18552 1 1 118 ARG N N 4.984 16.753 1.902 1.00 . A A . 118 ARG N 1 1 7 18553 1 1 118 ARG NE N 9.038 13.639 2.724 1.00 . A A . 118 ARG NE 1 1 7 18554 1 1 118 ARG NH1 N 11.188 13.950 2.092 1.00 . A A . 118 ARG NH1 1 1 7 18555 1 1 118 ARG NH2 N 10.727 12.914 4.017 1.00 . A A . 118 ARG NH2 1 1 7 18556 1 1 118 ARG O O 3.631 15.276 4.742 1.00 . A A . 118 ARG O 1 1 7 18557 1 1 119 LYS C C 3.351 17.717 6.415 1.00 . A A . 119 LYS C 1 1 7 18558 1 1 119 LYS CA C 4.822 17.318 6.218 1.00 . A A . 119 LYS CA 1 1 7 18559 1 1 119 LYS CB C 5.741 18.458 6.678 1.00 . A A . 119 LYS CB 1 1 7 18560 1 1 119 LYS CD C 7.648 16.879 7.251 1.00 . A A . 119 LYS CD 1 1 7 18561 1 1 119 LYS CE C 7.433 16.977 8.757 1.00 . A A . 119 LYS CE 1 1 7 18562 1 1 119 LYS CG C 7.231 18.157 6.521 1.00 . A A . 119 LYS CG 1 1 7 18563 1 1 119 LYS H H 5.767 17.498 4.326 1.00 . A A . 119 LYS H 1 1 7 18564 1 1 119 LYS HA H 5.023 16.447 6.826 1.00 . A A . 119 LYS HA 1 1 7 18565 1 1 119 LYS HB2 H 5.512 19.342 6.101 1.00 . A A . 119 LYS HB2 1 1 7 18566 1 1 119 LYS HB3 H 5.546 18.664 7.722 1.00 . A A . 119 LYS HB3 1 1 7 18567 1 1 119 LYS HD2 H 7.063 16.053 6.871 1.00 . A A . 119 LYS HD2 1 1 7 18568 1 1 119 LYS HD3 H 8.696 16.693 7.057 1.00 . A A . 119 LYS HD3 1 1 7 18569 1 1 119 LYS HE2 H 6.384 17.142 8.952 1.00 . A A . 119 LYS HE2 1 1 7 18570 1 1 119 LYS HE3 H 7.738 16.044 9.211 1.00 . A A . 119 LYS HE3 1 1 7 18571 1 1 119 LYS HG2 H 7.455 18.045 5.470 1.00 . A A . 119 LYS HG2 1 1 7 18572 1 1 119 LYS HG3 H 7.796 18.988 6.920 1.00 . A A . 119 LYS HG3 1 1 7 18573 1 1 119 LYS HZ1 H 9.229 17.972 9.143 1.00 . A A . 119 LYS HZ1 1 1 7 18574 1 1 119 LYS HZ2 H 8.099 18.088 10.398 1.00 . A A . 119 LYS HZ2 1 1 7 18575 1 1 119 LYS HZ3 H 7.895 18.997 8.990 1.00 . A A . 119 LYS HZ3 1 1 7 18576 1 1 119 LYS N N 5.118 16.961 4.827 1.00 . A A . 119 LYS N 1 1 7 18577 1 1 119 LYS NZ N 8.217 18.085 9.364 1.00 . A A . 119 LYS NZ 1 1 7 18578 1 1 119 LYS O O 2.703 17.278 7.369 1.00 . A A . 119 LYS O 1 1 7 18579 1 1 120 GLU C C 0.483 17.754 5.531 1.00 . A A . 120 GLU C 1 1 7 18580 1 1 120 GLU CA C 1.422 18.971 5.582 1.00 . A A . 120 GLU CA 1 1 7 18581 1 1 120 GLU CB C 1.096 19.945 4.441 1.00 . A A . 120 GLU CB 1 1 7 18582 1 1 120 GLU CD C 0.907 20.331 1.945 1.00 . A A . 120 GLU CD 1 1 7 18583 1 1 120 GLU CG C 1.198 19.329 3.049 1.00 . A A . 120 GLU CG 1 1 7 18584 1 1 120 GLU H H 3.394 18.884 4.783 1.00 . A A . 120 GLU H 1 1 7 18585 1 1 120 GLU HA H 1.278 19.479 6.527 1.00 . A A . 120 GLU HA 1 1 7 18586 1 1 120 GLU HB2 H 0.087 20.312 4.574 1.00 . A A . 120 GLU HB2 1 1 7 18587 1 1 120 GLU HB3 H 1.780 20.780 4.492 1.00 . A A . 120 GLU HB3 1 1 7 18588 1 1 120 GLU HG2 H 2.201 18.945 2.913 1.00 . A A . 120 GLU HG2 1 1 7 18589 1 1 120 GLU HG3 H 0.493 18.513 2.973 1.00 . A A . 120 GLU HG3 1 1 7 18590 1 1 120 GLU N N 2.827 18.548 5.512 1.00 . A A . 120 GLU N 1 1 7 18591 1 1 120 GLU O O -0.520 17.694 6.246 1.00 . A A . 120 GLU O 1 1 7 18592 1 1 120 GLU OE1 O -0.279 20.518 1.602 1.00 . A A . 120 GLU OE1 1 1 7 18593 1 1 120 GLU OE2 O 1.858 20.940 1.422 1.00 . A A . 120 GLU OE2 1 1 7 18594 1 1 121 ALA C C 0.145 14.720 5.891 1.00 . A A . 121 ALA C 1 1 7 18595 1 1 121 ALA CA C 0.072 15.535 4.589 1.00 . A A . 121 ALA CA 1 1 7 18596 1 1 121 ALA CB C 0.572 14.714 3.408 1.00 . A A . 121 ALA CB 1 1 7 18597 1 1 121 ALA H H 1.631 16.898 4.137 1.00 . A A . 121 ALA H 1 1 7 18598 1 1 121 ALA HA H -0.959 15.797 4.401 1.00 . A A . 121 ALA HA 1 1 7 18599 1 1 121 ALA HB1 H -0.034 13.826 3.303 1.00 . A A . 121 ALA HB1 1 1 7 18600 1 1 121 ALA HB2 H 1.600 14.429 3.574 1.00 . A A . 121 ALA HB2 1 1 7 18601 1 1 121 ALA HB3 H 0.504 15.303 2.504 1.00 . A A . 121 ALA HB3 1 1 7 18602 1 1 121 ALA N N 0.837 16.777 4.698 1.00 . A A . 121 ALA N 1 1 7 18603 1 1 121 ALA O O -0.868 14.215 6.375 1.00 . A A . 121 ALA O 1 1 7 18604 1 1 122 GLN C C 0.604 14.534 8.835 1.00 . A A . 122 GLN C 1 1 7 18605 1 1 122 GLN CA C 1.514 13.923 7.756 1.00 . A A . 122 GLN CA 1 1 7 18606 1 1 122 GLN CB C 2.981 13.973 8.209 1.00 . A A . 122 GLN CB 1 1 7 18607 1 1 122 GLN CD C 5.367 13.202 7.793 1.00 . A A . 122 GLN CD 1 1 7 18608 1 1 122 GLN CG C 3.919 13.153 7.331 1.00 . A A . 122 GLN CG 1 1 7 18609 1 1 122 GLN H H 2.128 14.986 6.014 1.00 . A A . 122 GLN H 1 1 7 18610 1 1 122 GLN HA H 1.228 12.888 7.615 1.00 . A A . 122 GLN HA 1 1 7 18611 1 1 122 GLN HB2 H 3.315 15.001 8.197 1.00 . A A . 122 GLN HB2 1 1 7 18612 1 1 122 GLN HB3 H 3.047 13.596 9.222 1.00 . A A . 122 GLN HB3 1 1 7 18613 1 1 122 GLN HE21 H 5.084 11.639 8.974 1.00 . A A . 122 GLN HE21 1 1 7 18614 1 1 122 GLN HE22 H 6.670 12.318 8.981 1.00 . A A . 122 GLN HE22 1 1 7 18615 1 1 122 GLN HG2 H 3.591 12.123 7.341 1.00 . A A . 122 GLN HG2 1 1 7 18616 1 1 122 GLN HG3 H 3.866 13.532 6.321 1.00 . A A . 122 GLN HG3 1 1 7 18617 1 1 122 GLN N N 1.342 14.607 6.467 1.00 . A A . 122 GLN N 1 1 7 18618 1 1 122 GLN NE2 N 5.746 12.295 8.668 1.00 . A A . 122 GLN NE2 1 1 7 18619 1 1 122 GLN O O 0.104 13.833 9.716 1.00 . A A . 122 GLN O 1 1 7 18620 1 1 122 GLN OE1 O 6.142 14.046 7.359 1.00 . A A . 122 GLN OE1 1 1 7 18621 1 1 123 GLN C C -1.986 16.114 9.491 1.00 . A A . 123 GLN C 1 1 7 18622 1 1 123 GLN CA C -0.513 16.528 9.696 1.00 . A A . 123 GLN CA 1 1 7 18623 1 1 123 GLN CB C -0.373 18.051 9.555 1.00 . A A . 123 GLN CB 1 1 7 18624 1 1 123 GLN CD C -1.112 20.347 10.378 1.00 . A A . 123 GLN CD 1 1 7 18625 1 1 123 GLN CG C -1.273 18.841 10.504 1.00 . A A . 123 GLN CG 1 1 7 18626 1 1 123 GLN H H 0.837 16.365 8.059 1.00 . A A . 123 GLN H 1 1 7 18627 1 1 123 GLN HA H -0.215 16.244 10.696 1.00 . A A . 123 GLN HA 1 1 7 18628 1 1 123 GLN HB2 H 0.654 18.325 9.756 1.00 . A A . 123 GLN HB2 1 1 7 18629 1 1 123 GLN HB3 H -0.619 18.333 8.541 1.00 . A A . 123 GLN HB3 1 1 7 18630 1 1 123 GLN HE21 H 0.803 20.156 9.920 1.00 . A A . 123 GLN HE21 1 1 7 18631 1 1 123 GLN HE22 H 0.198 21.770 9.979 1.00 . A A . 123 GLN HE22 1 1 7 18632 1 1 123 GLN HG2 H -2.302 18.590 10.292 1.00 . A A . 123 GLN HG2 1 1 7 18633 1 1 123 GLN HG3 H -1.040 18.555 11.520 1.00 . A A . 123 GLN HG3 1 1 7 18634 1 1 123 GLN N N 0.381 15.843 8.757 1.00 . A A . 123 GLN N 1 1 7 18635 1 1 123 GLN NE2 N 0.083 20.802 10.059 1.00 . A A . 123 GLN NE2 1 1 7 18636 1 1 123 GLN O O -2.754 16.033 10.452 1.00 . A A . 123 GLN O 1 1 7 18637 1 1 123 GLN OE1 O -2.057 21.104 10.580 1.00 . A A . 123 GLN OE1 1 1 7 18638 1 1 124 GLU C C -4.017 13.985 7.875 1.00 . A A . 124 GLU C 1 1 7 18639 1 1 124 GLU CA C -3.769 15.507 7.923 1.00 . A A . 124 GLU CA 1 1 7 18640 1 1 124 GLU CB C -4.186 16.153 6.588 1.00 . A A . 124 GLU CB 1 1 7 18641 1 1 124 GLU CD C -3.844 16.319 4.076 1.00 . A A . 124 GLU CD 1 1 7 18642 1 1 124 GLU CG C -3.418 15.642 5.373 1.00 . A A . 124 GLU CG 1 1 7 18643 1 1 124 GLU H H -1.712 15.884 7.519 1.00 . A A . 124 GLU H 1 1 7 18644 1 1 124 GLU HA H -4.390 15.920 8.708 1.00 . A A . 124 GLU HA 1 1 7 18645 1 1 124 GLU HB2 H -5.238 15.963 6.424 1.00 . A A . 124 GLU HB2 1 1 7 18646 1 1 124 GLU HB3 H -4.034 17.221 6.659 1.00 . A A . 124 GLU HB3 1 1 7 18647 1 1 124 GLU HG2 H -2.364 15.823 5.528 1.00 . A A . 124 GLU HG2 1 1 7 18648 1 1 124 GLU HG3 H -3.584 14.577 5.279 1.00 . A A . 124 GLU HG3 1 1 7 18649 1 1 124 GLU N N -2.373 15.848 8.243 1.00 . A A . 124 GLU N 1 1 7 18650 1 1 124 GLU O O -5.159 13.549 7.731 1.00 . A A . 124 GLU O 1 1 7 18651 1 1 124 GLU OE1 O -4.811 15.850 3.440 1.00 . A A . 124 GLU OE1 1 1 7 18652 1 1 124 GLU OE2 O -3.218 17.327 3.684 1.00 . A A . 124 GLU OE2 1 1 7 18653 1 1 125 PHE C C -2.676 11.008 9.252 1.00 . A A . 125 PHE C 1 1 7 18654 1 1 125 PHE CA C -3.119 11.702 7.952 1.00 . A A . 125 PHE CA 1 1 7 18655 1 1 125 PHE CB C -2.324 11.099 6.784 1.00 . A A . 125 PHE CB 1 1 7 18656 1 1 125 PHE CD1 C -4.110 11.523 5.067 1.00 . A A . 125 PHE CD1 1 1 7 18657 1 1 125 PHE CD2 C -1.849 12.024 4.499 1.00 . A A . 125 PHE CD2 1 1 7 18658 1 1 125 PHE CE1 C -4.517 11.936 3.816 1.00 . A A . 125 PHE CE1 1 1 7 18659 1 1 125 PHE CE2 C -2.254 12.438 3.248 1.00 . A A . 125 PHE CE2 1 1 7 18660 1 1 125 PHE CG C -2.770 11.562 5.424 1.00 . A A . 125 PHE CG 1 1 7 18661 1 1 125 PHE CZ C -3.588 12.396 2.908 1.00 . A A . 125 PHE CZ 1 1 7 18662 1 1 125 PHE H H -2.064 13.559 8.066 1.00 . A A . 125 PHE H 1 1 7 18663 1 1 125 PHE HA H -4.167 11.489 7.794 1.00 . A A . 125 PHE HA 1 1 7 18664 1 1 125 PHE HB2 H -1.283 11.362 6.897 1.00 . A A . 125 PHE HB2 1 1 7 18665 1 1 125 PHE HB3 H -2.420 10.022 6.813 1.00 . A A . 125 PHE HB3 1 1 7 18666 1 1 125 PHE HD1 H -4.841 11.166 5.778 1.00 . A A . 125 PHE HD1 1 1 7 18667 1 1 125 PHE HD2 H -0.801 12.058 4.763 1.00 . A A . 125 PHE HD2 1 1 7 18668 1 1 125 PHE HE1 H -5.562 11.899 3.549 1.00 . A A . 125 PHE HE1 1 1 7 18669 1 1 125 PHE HE2 H -1.525 12.797 2.535 1.00 . A A . 125 PHE HE2 1 1 7 18670 1 1 125 PHE HZ H -3.905 12.718 1.931 1.00 . A A . 125 PHE HZ 1 1 7 18671 1 1 125 PHE N N -2.959 13.171 7.985 1.00 . A A . 125 PHE N 1 1 7 18672 1 1 125 PHE O O -3.248 9.989 9.643 1.00 . A A . 125 PHE O 1 1 7 18673 1 1 126 ARG C C -1.932 11.155 12.369 1.00 . A A . 126 ARG C 1 1 7 18674 1 1 126 ARG CA C -1.096 10.887 11.104 1.00 . A A . 126 ARG CA 1 1 7 18675 1 1 126 ARG CB C 0.375 11.323 11.290 1.00 . A A . 126 ARG CB 1 1 7 18676 1 1 126 ARG CD C 0.916 10.863 13.742 1.00 . A A . 126 ARG CD 1 1 7 18677 1 1 126 ARG CG C 1.197 10.490 12.286 1.00 . A A . 126 ARG CG 1 1 7 18678 1 1 126 ARG CZ C 1.657 12.907 14.884 1.00 . A A . 126 ARG CZ 1 1 7 18679 1 1 126 ARG H H -1.311 12.417 9.640 1.00 . A A . 126 ARG H 1 1 7 18680 1 1 126 ARG HA H -1.112 9.821 10.909 1.00 . A A . 126 ARG HA 1 1 7 18681 1 1 126 ARG HB2 H 0.869 11.268 10.330 1.00 . A A . 126 ARG HB2 1 1 7 18682 1 1 126 ARG HB3 H 0.386 12.353 11.622 1.00 . A A . 126 ARG HB3 1 1 7 18683 1 1 126 ARG HD2 H -0.071 10.511 14.010 1.00 . A A . 126 ARG HD2 1 1 7 18684 1 1 126 ARG HD3 H 1.652 10.384 14.373 1.00 . A A . 126 ARG HD3 1 1 7 18685 1 1 126 ARG HE H 0.454 12.869 13.335 1.00 . A A . 126 ARG HE 1 1 7 18686 1 1 126 ARG HG2 H 0.961 9.444 12.145 1.00 . A A . 126 ARG HG2 1 1 7 18687 1 1 126 ARG HG3 H 2.247 10.646 12.083 1.00 . A A . 126 ARG HG3 1 1 7 18688 1 1 126 ARG HH11 H 2.405 11.239 15.665 1.00 . A A . 126 ARG HH11 1 1 7 18689 1 1 126 ARG HH12 H 2.886 12.707 16.438 1.00 . A A . 126 ARG HH12 1 1 7 18690 1 1 126 ARG HH21 H 1.085 14.725 14.319 1.00 . A A . 126 ARG HH21 1 1 7 18691 1 1 126 ARG HH22 H 2.145 14.658 15.687 1.00 . A A . 126 ARG HH22 1 1 7 18692 1 1 126 ARG N N -1.672 11.555 9.930 1.00 . A A . 126 ARG N 1 1 7 18693 1 1 126 ARG NE N 0.974 12.310 13.946 1.00 . A A . 126 ARG NE 1 1 7 18694 1 1 126 ARG NH1 N 2.371 12.230 15.726 1.00 . A A . 126 ARG NH1 1 1 7 18695 1 1 126 ARG NH2 N 1.627 14.197 14.969 1.00 . A A . 126 ARG NH2 1 1 7 18696 1 1 126 ARG O O -1.851 12.225 12.973 1.00 . A A . 126 ARG O 1 1 7 18697 1 1 127 SER C C -3.066 9.124 14.950 1.00 . A A . 127 SER C 1 1 7 18698 1 1 127 SER CA C -3.543 10.212 13.977 1.00 . A A . 127 SER CA 1 1 7 18699 1 1 127 SER CB C -5.037 10.013 13.653 1.00 . A A . 127 SER CB 1 1 7 18700 1 1 127 SER H H -2.806 9.375 12.170 1.00 . A A . 127 SER H 1 1 7 18701 1 1 127 SER HA H -3.405 11.178 14.439 1.00 . A A . 127 SER HA 1 1 7 18702 1 1 127 SER HB2 H -5.609 9.997 14.569 1.00 . A A . 127 SER HB2 1 1 7 18703 1 1 127 SER HB3 H -5.384 10.827 13.030 1.00 . A A . 127 SER HB3 1 1 7 18704 1 1 127 SER HG H -5.128 8.933 12.018 1.00 . A A . 127 SER HG 1 1 7 18705 1 1 127 SER N N -2.743 10.169 12.741 1.00 . A A . 127 SER N 1 1 7 18706 1 1 127 SER O O -2.164 8.351 14.625 1.00 . A A . 127 SER O 1 1 7 18707 1 1 127 SER OG O -5.258 8.795 12.963 1.00 . A A . 127 SER OG 1 1 7 18708 1 1 128 ASP C C -3.657 6.625 16.588 1.00 . A A . 128 ASP C 1 1 7 18709 1 1 128 ASP CA C -3.276 8.023 17.110 1.00 . A A . 128 ASP CA 1 1 7 18710 1 1 128 ASP CB C -3.917 8.299 18.478 1.00 . A A . 128 ASP CB 1 1 7 18711 1 1 128 ASP CG C -5.432 8.372 18.418 1.00 . A A . 128 ASP CG 1 1 7 18712 1 1 128 ASP H H -4.350 9.706 16.377 1.00 . A A . 128 ASP H 1 1 7 18713 1 1 128 ASP HA H -2.198 8.063 17.219 1.00 . A A . 128 ASP HA 1 1 7 18714 1 1 128 ASP HB2 H -3.638 7.511 19.165 1.00 . A A . 128 ASP HB2 1 1 7 18715 1 1 128 ASP HB3 H -3.544 9.241 18.858 1.00 . A A . 128 ASP HB3 1 1 7 18716 1 1 128 ASP N N -3.653 9.059 16.143 1.00 . A A . 128 ASP N 1 1 7 18717 1 1 128 ASP O O -4.813 6.370 16.238 1.00 . A A . 128 ASP O 1 1 7 18718 1 1 128 ASP OD1 O -5.964 9.442 18.059 1.00 . A A . 128 ASP OD1 1 1 7 18719 1 1 128 ASP OD2 O -6.099 7.361 18.738 1.00 . A A . 128 ASP OD2 1 1 7 18720 1 1 129 GLY C C -2.548 4.387 14.434 1.00 . A A . 129 GLY C 1 1 7 18721 1 1 129 GLY CA C -2.898 4.415 15.921 1.00 . A A . 129 GLY CA 1 1 7 18722 1 1 129 GLY H H -1.795 5.953 16.890 1.00 . A A . 129 GLY H 1 1 7 18723 1 1 129 GLY HA2 H -2.283 3.689 16.436 1.00 . A A . 129 GLY HA2 1 1 7 18724 1 1 129 GLY HA3 H -3.936 4.140 16.041 1.00 . A A . 129 GLY HA3 1 1 7 18725 1 1 129 GLY N N -2.676 5.728 16.522 1.00 . A A . 129 GLY N 1 1 7 18726 1 1 129 GLY O O -2.534 3.329 13.808 1.00 . A A . 129 GLY O 1 1 7 18727 1 1 130 VAL C C -0.547 6.340 12.251 1.00 . A A . 130 VAL C 1 1 7 18728 1 1 130 VAL CA C -1.927 5.690 12.447 1.00 . A A . 130 VAL CA 1 1 7 18729 1 1 130 VAL CB C -2.992 6.532 11.700 1.00 . A A . 130 VAL CB 1 1 7 18730 1 1 130 VAL CG1 C -2.631 6.695 10.223 1.00 . A A . 130 VAL CG1 1 1 7 18731 1 1 130 VAL CG2 C -4.381 5.912 11.862 1.00 . A A . 130 VAL CG2 1 1 7 18732 1 1 130 VAL H H -2.280 6.369 14.424 1.00 . A A . 130 VAL H 1 1 7 18733 1 1 130 VAL HA H -1.912 4.699 12.012 1.00 . A A . 130 VAL HA 1 1 7 18734 1 1 130 VAL HB H -3.012 7.516 12.147 1.00 . A A . 130 VAL HB 1 1 7 18735 1 1 130 VAL HG11 H -3.404 7.264 9.723 1.00 . A A . 130 VAL HG11 1 1 7 18736 1 1 130 VAL HG12 H -2.544 5.724 9.760 1.00 . A A . 130 VAL HG12 1 1 7 18737 1 1 130 VAL HG13 H -1.691 7.220 10.137 1.00 . A A . 130 VAL HG13 1 1 7 18738 1 1 130 VAL HG21 H -4.377 4.906 11.471 1.00 . A A . 130 VAL HG21 1 1 7 18739 1 1 130 VAL HG22 H -5.106 6.506 11.321 1.00 . A A . 130 VAL HG22 1 1 7 18740 1 1 130 VAL HG23 H -4.648 5.891 12.908 1.00 . A A . 130 VAL HG23 1 1 7 18741 1 1 130 VAL N N -2.263 5.562 13.868 1.00 . A A . 130 VAL N 1 1 7 18742 1 1 130 VAL O O -0.359 7.522 12.543 1.00 . A A . 130 VAL O 1 1 7 18743 1 1 131 ASP C C 1.872 6.515 10.012 1.00 . A A . 131 ASP C 1 1 7 18744 1 1 131 ASP CA C 1.755 6.083 11.480 1.00 . A A . 131 ASP CA 1 1 7 18745 1 1 131 ASP CB C 2.823 5.025 11.802 1.00 . A A . 131 ASP CB 1 1 7 18746 1 1 131 ASP CG C 4.204 5.636 12.006 1.00 . A A . 131 ASP CG 1 1 7 18747 1 1 131 ASP H H 0.216 4.622 11.573 1.00 . A A . 131 ASP H 1 1 7 18748 1 1 131 ASP HA H 1.915 6.947 12.109 1.00 . A A . 131 ASP HA 1 1 7 18749 1 1 131 ASP HB2 H 2.544 4.493 12.696 1.00 . A A . 131 ASP HB2 1 1 7 18750 1 1 131 ASP HB3 H 2.879 4.323 10.981 1.00 . A A . 131 ASP HB3 1 1 7 18751 1 1 131 ASP N N 0.413 5.564 11.757 1.00 . A A . 131 ASP N 1 1 7 18752 1 1 131 ASP O O 1.313 5.876 9.124 1.00 . A A . 131 ASP O 1 1 7 18753 1 1 131 ASP OD1 O 4.289 6.833 12.352 1.00 . A A . 131 ASP OD1 1 1 7 18754 1 1 131 ASP OD2 O 5.214 4.924 11.831 1.00 . A A . 131 ASP OD2 1 1 7 18755 1 1 132 VAL C C 4.261 8.489 8.150 1.00 . A A . 132 VAL C 1 1 7 18756 1 1 132 VAL CA C 2.792 8.107 8.394 1.00 . A A . 132 VAL CA 1 1 7 18757 1 1 132 VAL CB C 1.883 9.331 8.096 1.00 . A A . 132 VAL CB 1 1 7 18758 1 1 132 VAL CG1 C 2.135 9.864 6.684 1.00 . A A . 132 VAL CG1 1 1 7 18759 1 1 132 VAL CG2 C 0.406 8.975 8.278 1.00 . A A . 132 VAL CG2 1 1 7 18760 1 1 132 VAL H H 3.020 8.072 10.509 1.00 . A A . 132 VAL H 1 1 7 18761 1 1 132 VAL HA H 2.522 7.314 7.707 1.00 . A A . 132 VAL HA 1 1 7 18762 1 1 132 VAL HB H 2.130 10.116 8.799 1.00 . A A . 132 VAL HB 1 1 7 18763 1 1 132 VAL HG11 H 1.475 10.698 6.488 1.00 . A A . 132 VAL HG11 1 1 7 18764 1 1 132 VAL HG12 H 1.948 9.082 5.963 1.00 . A A . 132 VAL HG12 1 1 7 18765 1 1 132 VAL HG13 H 3.161 10.193 6.599 1.00 . A A . 132 VAL HG13 1 1 7 18766 1 1 132 VAL HG21 H 0.131 8.201 7.577 1.00 . A A . 132 VAL HG21 1 1 7 18767 1 1 132 VAL HG22 H -0.202 9.852 8.104 1.00 . A A . 132 VAL HG22 1 1 7 18768 1 1 132 VAL HG23 H 0.241 8.620 9.286 1.00 . A A . 132 VAL HG23 1 1 7 18769 1 1 132 VAL N N 2.597 7.602 9.761 1.00 . A A . 132 VAL N 1 1 7 18770 1 1 132 VAL O O 4.758 9.480 8.690 1.00 . A A . 132 VAL O 1 1 7 18771 1 1 133 ARG C C 6.506 8.390 5.558 1.00 . A A . 133 ARG C 1 1 7 18772 1 1 133 ARG CA C 6.359 7.935 7.013 1.00 . A A . 133 ARG CA 1 1 7 18773 1 1 133 ARG CB C 7.191 6.671 7.264 1.00 . A A . 133 ARG CB 1 1 7 18774 1 1 133 ARG CD C 7.792 7.158 9.675 1.00 . A A . 133 ARG CD 1 1 7 18775 1 1 133 ARG CG C 7.123 6.187 8.709 1.00 . A A . 133 ARG CG 1 1 7 18776 1 1 133 ARG CZ C 7.366 8.020 11.925 1.00 . A A . 133 ARG CZ 1 1 7 18777 1 1 133 ARG H H 4.499 6.912 6.944 1.00 . A A . 133 ARG H 1 1 7 18778 1 1 133 ARG HA H 6.719 8.724 7.660 1.00 . A A . 133 ARG HA 1 1 7 18779 1 1 133 ARG HB2 H 6.832 5.880 6.620 1.00 . A A . 133 ARG HB2 1 1 7 18780 1 1 133 ARG HB3 H 8.224 6.877 7.022 1.00 . A A . 133 ARG HB3 1 1 7 18781 1 1 133 ARG HD2 H 8.830 6.877 9.787 1.00 . A A . 133 ARG HD2 1 1 7 18782 1 1 133 ARG HD3 H 7.736 8.156 9.268 1.00 . A A . 133 ARG HD3 1 1 7 18783 1 1 133 ARG HE H 6.492 6.431 11.161 1.00 . A A . 133 ARG HE 1 1 7 18784 1 1 133 ARG HG2 H 6.087 6.079 8.991 1.00 . A A . 133 ARG HG2 1 1 7 18785 1 1 133 ARG HG3 H 7.616 5.227 8.778 1.00 . A A . 133 ARG HG3 1 1 7 18786 1 1 133 ARG HH11 H 8.784 8.994 10.929 1.00 . A A . 133 ARG HH11 1 1 7 18787 1 1 133 ARG HH12 H 8.409 9.618 12.493 1.00 . A A . 133 ARG HH12 1 1 7 18788 1 1 133 ARG HH21 H 6.001 7.247 13.143 1.00 . A A . 133 ARG HH21 1 1 7 18789 1 1 133 ARG HH22 H 6.841 8.639 13.740 1.00 . A A . 133 ARG HH22 1 1 7 18790 1 1 133 ARG N N 4.951 7.688 7.341 1.00 . A A . 133 ARG N 1 1 7 18791 1 1 133 ARG NE N 7.151 7.139 10.988 1.00 . A A . 133 ARG NE 1 1 7 18792 1 1 133 ARG NH1 N 8.256 8.949 11.769 1.00 . A A . 133 ARG NH1 1 1 7 18793 1 1 133 ARG NH2 N 6.687 7.963 13.022 1.00 . A A . 133 ARG NH2 1 1 7 18794 1 1 133 ARG O O 5.952 7.784 4.639 1.00 . A A . 133 ARG O 1 1 7 18795 1 1 134 THR C C 8.863 9.938 3.530 1.00 . A A . 134 THR C 1 1 7 18796 1 1 134 THR CA C 7.419 10.058 4.029 1.00 . A A . 134 THR CA 1 1 7 18797 1 1 134 THR CB C 7.014 11.550 4.038 1.00 . A A . 134 THR CB 1 1 7 18798 1 1 134 THR CG2 C 5.586 11.727 4.541 1.00 . A A . 134 THR CG2 1 1 7 18799 1 1 134 THR H H 7.710 9.875 6.124 1.00 . A A . 134 THR H 1 1 7 18800 1 1 134 THR HA H 6.768 9.536 3.338 1.00 . A A . 134 THR HA 1 1 7 18801 1 1 134 THR HB H 7.072 11.929 3.026 1.00 . A A . 134 THR HB 1 1 7 18802 1 1 134 THR HG1 H 7.477 12.502 5.714 1.00 . A A . 134 THR HG1 1 1 7 18803 1 1 134 THR HG21 H 5.324 12.777 4.522 1.00 . A A . 134 THR HG21 1 1 7 18804 1 1 134 THR HG22 H 5.510 11.357 5.553 1.00 . A A . 134 THR HG22 1 1 7 18805 1 1 134 THR HG23 H 4.907 11.178 3.905 1.00 . A A . 134 THR HG23 1 1 7 18806 1 1 134 THR N N 7.253 9.464 5.357 1.00 . A A . 134 THR N 1 1 7 18807 1 1 134 THR O O 9.811 10.288 4.237 1.00 . A A . 134 THR O 1 1 7 18808 1 1 134 THR OG1 O 7.908 12.308 4.871 1.00 . A A . 134 THR OG1 1 1 7 18809 1 1 135 VAL C C 10.443 9.868 0.310 1.00 . A A . 135 VAL C 1 1 7 18810 1 1 135 VAL CA C 10.360 9.261 1.717 1.00 . A A . 135 VAL CA 1 1 7 18811 1 1 135 VAL CB C 10.743 7.762 1.642 1.00 . A A . 135 VAL CB 1 1 7 18812 1 1 135 VAL CG1 C 10.925 7.177 3.043 1.00 . A A . 135 VAL CG1 1 1 7 18813 1 1 135 VAL CG2 C 9.695 6.973 0.853 1.00 . A A . 135 VAL CG2 1 1 7 18814 1 1 135 VAL H H 8.238 9.189 1.782 1.00 . A A . 135 VAL H 1 1 7 18815 1 1 135 VAL HA H 11.080 9.761 2.351 1.00 . A A . 135 VAL HA 1 1 7 18816 1 1 135 VAL HB H 11.688 7.679 1.122 1.00 . A A . 135 VAL HB 1 1 7 18817 1 1 135 VAL HG11 H 10.006 7.279 3.603 1.00 . A A . 135 VAL HG11 1 1 7 18818 1 1 135 VAL HG12 H 11.718 7.707 3.551 1.00 . A A . 135 VAL HG12 1 1 7 18819 1 1 135 VAL HG13 H 11.185 6.131 2.966 1.00 . A A . 135 VAL HG13 1 1 7 18820 1 1 135 VAL HG21 H 8.733 7.058 1.339 1.00 . A A . 135 VAL HG21 1 1 7 18821 1 1 135 VAL HG22 H 9.984 5.935 0.809 1.00 . A A . 135 VAL HG22 1 1 7 18822 1 1 135 VAL HG23 H 9.626 7.368 -0.152 1.00 . A A . 135 VAL HG23 1 1 7 18823 1 1 135 VAL N N 9.029 9.443 2.307 1.00 . A A . 135 VAL N 1 1 7 18824 1 1 135 VAL O O 9.463 9.877 -0.430 1.00 . A A . 135 VAL O 1 1 7 18825 1 1 136 SER C C 12.627 9.993 -2.290 1.00 . A A . 136 SER C 1 1 7 18826 1 1 136 SER CA C 11.844 10.954 -1.384 1.00 . A A . 136 SER CA 1 1 7 18827 1 1 136 SER CB C 12.610 12.279 -1.252 1.00 . A A . 136 SER CB 1 1 7 18828 1 1 136 SER H H 12.359 10.361 0.597 1.00 . A A . 136 SER H 1 1 7 18829 1 1 136 SER HA H 10.881 11.151 -1.834 1.00 . A A . 136 SER HA 1 1 7 18830 1 1 136 SER HB2 H 12.036 12.962 -0.645 1.00 . A A . 136 SER HB2 1 1 7 18831 1 1 136 SER HB3 H 13.563 12.095 -0.776 1.00 . A A . 136 SER HB3 1 1 7 18832 1 1 136 SER HG H 13.415 12.317 -3.048 1.00 . A A . 136 SER HG 1 1 7 18833 1 1 136 SER N N 11.620 10.371 -0.051 1.00 . A A . 136 SER N 1 1 7 18834 1 1 136 SER O O 12.937 10.314 -3.440 1.00 . A A . 136 SER O 1 1 7 18835 1 1 136 SER OG O 12.844 12.887 -2.517 1.00 . A A . 136 SER OG 1 1 7 18836 1 1 137 ASP C C 13.111 6.436 -2.503 1.00 . A A . 137 ASP C 1 1 7 18837 1 1 137 ASP CA C 13.759 7.829 -2.488 1.00 . A A . 137 ASP CA 1 1 7 18838 1 1 137 ASP CB C 15.140 7.746 -1.833 1.00 . A A . 137 ASP CB 1 1 7 18839 1 1 137 ASP CG C 16.145 6.990 -2.680 1.00 . A A . 137 ASP CG 1 1 7 18840 1 1 137 ASP H H 12.598 8.579 -0.879 1.00 . A A . 137 ASP H 1 1 7 18841 1 1 137 ASP HA H 13.874 8.170 -3.509 1.00 . A A . 137 ASP HA 1 1 7 18842 1 1 137 ASP HB2 H 15.512 8.745 -1.660 1.00 . A A . 137 ASP HB2 1 1 7 18843 1 1 137 ASP HB3 H 15.045 7.238 -0.884 1.00 . A A . 137 ASP HB3 1 1 7 18844 1 1 137 ASP N N 12.933 8.807 -1.770 1.00 . A A . 137 ASP N 1 1 7 18845 1 1 137 ASP O O 12.208 6.141 -1.716 1.00 . A A . 137 ASP O 1 1 7 18846 1 1 137 ASP OD1 O 16.717 7.591 -3.613 1.00 . A A . 137 ASP OD1 1 1 7 18847 1 1 137 ASP OD2 O 16.351 5.785 -2.432 1.00 . A A . 137 ASP OD2 1 1 7 18848 1 1 138 LYS C C 13.605 3.351 -2.341 1.00 . A A . 138 LYS C 1 1 7 18849 1 1 138 LYS CA C 13.118 4.209 -3.525 1.00 . A A . 138 LYS CA 1 1 7 18850 1 1 138 LYS CB C 13.626 3.620 -4.845 1.00 . A A . 138 LYS CB 1 1 7 18851 1 1 138 LYS CD C 13.687 1.652 -6.456 1.00 . A A . 138 LYS CD 1 1 7 18852 1 1 138 LYS CE C 15.180 1.313 -6.450 1.00 . A A . 138 LYS CE 1 1 7 18853 1 1 138 LYS CG C 13.191 2.179 -5.105 1.00 . A A . 138 LYS CG 1 1 7 18854 1 1 138 LYS H H 14.277 5.907 -4.033 1.00 . A A . 138 LYS H 1 1 7 18855 1 1 138 LYS HA H 12.038 4.221 -3.535 1.00 . A A . 138 LYS HA 1 1 7 18856 1 1 138 LYS HB2 H 13.265 4.236 -5.658 1.00 . A A . 138 LYS HB2 1 1 7 18857 1 1 138 LYS HB3 H 14.708 3.653 -4.838 1.00 . A A . 138 LYS HB3 1 1 7 18858 1 1 138 LYS HD2 H 13.132 0.761 -6.707 1.00 . A A . 138 LYS HD2 1 1 7 18859 1 1 138 LYS HD3 H 13.503 2.405 -7.211 1.00 . A A . 138 LYS HD3 1 1 7 18860 1 1 138 LYS HE2 H 15.392 0.692 -5.593 1.00 . A A . 138 LYS HE2 1 1 7 18861 1 1 138 LYS HE3 H 15.415 0.764 -7.352 1.00 . A A . 138 LYS HE3 1 1 7 18862 1 1 138 LYS HG2 H 13.583 1.550 -4.319 1.00 . A A . 138 LYS HG2 1 1 7 18863 1 1 138 LYS HG3 H 12.110 2.136 -5.089 1.00 . A A . 138 LYS HG3 1 1 7 18864 1 1 138 LYS HZ1 H 15.893 3.032 -5.495 1.00 . A A . 138 LYS HZ1 1 1 7 18865 1 1 138 LYS HZ2 H 15.834 3.161 -7.179 1.00 . A A . 138 LYS HZ2 1 1 7 18866 1 1 138 LYS HZ3 H 17.048 2.249 -6.442 1.00 . A A . 138 LYS HZ3 1 1 7 18867 1 1 138 LYS N N 13.585 5.591 -3.411 1.00 . A A . 138 LYS N 1 1 7 18868 1 1 138 LYS NZ N 16.047 2.523 -6.386 1.00 . A A . 138 LYS NZ 1 1 7 18869 1 1 138 LYS O O 12.800 2.770 -1.609 1.00 . A A . 138 LYS O 1 1 7 18870 1 1 139 GLU C C 15.004 2.930 0.300 1.00 . A A . 139 GLU C 1 1 7 18871 1 1 139 GLU CA C 15.530 2.491 -1.076 1.00 . A A . 139 GLU CA 1 1 7 18872 1 1 139 GLU CB C 17.060 2.614 -1.123 1.00 . A A . 139 GLU CB 1 1 7 18873 1 1 139 GLU CD C 19.298 1.878 -0.189 1.00 . A A . 139 GLU CD 1 1 7 18874 1 1 139 GLU CG C 17.786 1.713 -0.129 1.00 . A A . 139 GLU CG 1 1 7 18875 1 1 139 GLU H H 15.514 3.816 -2.738 1.00 . A A . 139 GLU H 1 1 7 18876 1 1 139 GLU HA H 15.255 1.458 -1.241 1.00 . A A . 139 GLU HA 1 1 7 18877 1 1 139 GLU HB2 H 17.400 2.361 -2.118 1.00 . A A . 139 GLU HB2 1 1 7 18878 1 1 139 GLU HB3 H 17.333 3.638 -0.912 1.00 . A A . 139 GLU HB3 1 1 7 18879 1 1 139 GLU HG2 H 17.449 1.953 0.870 1.00 . A A . 139 GLU HG2 1 1 7 18880 1 1 139 GLU HG3 H 17.540 0.683 -0.350 1.00 . A A . 139 GLU HG3 1 1 7 18881 1 1 139 GLU N N 14.926 3.294 -2.150 1.00 . A A . 139 GLU N 1 1 7 18882 1 1 139 GLU O O 14.669 2.098 1.143 1.00 . A A . 139 GLU O 1 1 7 18883 1 1 139 GLU OE1 O 19.949 1.188 -1.004 1.00 . A A . 139 GLU OE1 1 1 7 18884 1 1 139 GLU OE2 O 19.842 2.709 0.569 1.00 . A A . 139 GLU OE2 1 1 7 18885 1 1 140 GLU C C 12.959 4.183 2.026 1.00 . A A . 140 GLU C 1 1 7 18886 1 1 140 GLU CA C 14.317 4.830 1.710 1.00 . A A . 140 GLU CA 1 1 7 18887 1 1 140 GLU CB C 14.133 6.343 1.510 1.00 . A A . 140 GLU CB 1 1 7 18888 1 1 140 GLU CD C 15.616 7.549 3.179 1.00 . A A . 140 GLU CD 1 1 7 18889 1 1 140 GLU CG C 15.401 7.167 1.722 1.00 . A A . 140 GLU CG 1 1 7 18890 1 1 140 GLU H H 15.298 4.848 -0.178 1.00 . A A . 140 GLU H 1 1 7 18891 1 1 140 GLU HA H 14.989 4.663 2.540 1.00 . A A . 140 GLU HA 1 1 7 18892 1 1 140 GLU HB2 H 13.784 6.517 0.500 1.00 . A A . 140 GLU HB2 1 1 7 18893 1 1 140 GLU HB3 H 13.380 6.698 2.200 1.00 . A A . 140 GLU HB3 1 1 7 18894 1 1 140 GLU HG2 H 16.250 6.588 1.384 1.00 . A A . 140 GLU HG2 1 1 7 18895 1 1 140 GLU HG3 H 15.331 8.072 1.135 1.00 . A A . 140 GLU HG3 1 1 7 18896 1 1 140 GLU N N 14.928 4.247 0.503 1.00 . A A . 140 GLU N 1 1 7 18897 1 1 140 GLU O O 12.644 3.894 3.182 1.00 . A A . 140 GLU O 1 1 7 18898 1 1 140 GLU OE1 O 14.702 8.158 3.773 1.00 . A A . 140 GLU OE1 1 1 7 18899 1 1 140 GLU OE2 O 16.700 7.268 3.731 1.00 . A A . 140 GLU OE2 1 1 7 18900 1 1 141 LEU C C 10.996 1.852 1.511 1.00 . A A . 141 LEU C 1 1 7 18901 1 1 141 LEU CA C 10.843 3.336 1.131 1.00 . A A . 141 LEU CA 1 1 7 18902 1 1 141 LEU CB C 10.046 3.502 -0.181 1.00 . A A . 141 LEU CB 1 1 7 18903 1 1 141 LEU CD1 C 7.841 3.854 -1.354 1.00 . A A . 141 LEU CD1 1 1 7 18904 1 1 141 LEU CD2 C 8.118 1.894 0.174 1.00 . A A . 141 LEU CD2 1 1 7 18905 1 1 141 LEU CG C 8.514 3.346 -0.082 1.00 . A A . 141 LEU CG 1 1 7 18906 1 1 141 LEU H H 12.476 4.198 0.085 1.00 . A A . 141 LEU H 1 1 7 18907 1 1 141 LEU HA H 10.325 3.850 1.929 1.00 . A A . 141 LEU HA 1 1 7 18908 1 1 141 LEU HB2 H 10.253 4.490 -0.572 1.00 . A A . 141 LEU HB2 1 1 7 18909 1 1 141 LEU HB3 H 10.413 2.776 -0.894 1.00 . A A . 141 LEU HB3 1 1 7 18910 1 1 141 LEU HD11 H 8.182 3.275 -2.202 1.00 . A A . 141 LEU HD11 1 1 7 18911 1 1 141 LEU HD12 H 8.094 4.894 -1.505 1.00 . A A . 141 LEU HD12 1 1 7 18912 1 1 141 LEU HD13 H 6.769 3.757 -1.258 1.00 . A A . 141 LEU HD13 1 1 7 18913 1 1 141 LEU HD21 H 8.478 1.275 -0.635 1.00 . A A . 141 LEU HD21 1 1 7 18914 1 1 141 LEU HD22 H 7.043 1.820 0.235 1.00 . A A . 141 LEU HD22 1 1 7 18915 1 1 141 LEU HD23 H 8.553 1.560 1.103 1.00 . A A . 141 LEU HD23 1 1 7 18916 1 1 141 LEU HG H 8.151 3.941 0.745 1.00 . A A . 141 LEU HG 1 1 7 18917 1 1 141 LEU N N 12.163 3.953 0.983 1.00 . A A . 141 LEU N 1 1 7 18918 1 1 141 LEU O O 10.303 1.347 2.396 1.00 . A A . 141 LEU O 1 1 7 18919 1 1 142 ILE C C 12.611 -0.434 2.609 1.00 . A A . 142 ILE C 1 1 7 18920 1 1 142 ILE CA C 12.224 -0.239 1.134 1.00 . A A . 142 ILE CA 1 1 7 18921 1 1 142 ILE CB C 13.376 -0.765 0.236 1.00 . A A . 142 ILE CB 1 1 7 18922 1 1 142 ILE CD1 C 11.797 -1.237 -1.723 1.00 . A A . 142 ILE CD1 1 1 7 18923 1 1 142 ILE CG1 C 13.055 -0.540 -1.253 1.00 . A A . 142 ILE CG1 1 1 7 18924 1 1 142 ILE CG2 C 13.648 -2.244 0.514 1.00 . A A . 142 ILE CG2 1 1 7 18925 1 1 142 ILE H H 12.439 1.629 0.145 1.00 . A A . 142 ILE H 1 1 7 18926 1 1 142 ILE HA H 11.333 -0.817 0.922 1.00 . A A . 142 ILE HA 1 1 7 18927 1 1 142 ILE HB H 14.270 -0.212 0.487 1.00 . A A . 142 ILE HB 1 1 7 18928 1 1 142 ILE HD11 H 11.896 -2.301 -1.568 1.00 . A A . 142 ILE HD11 1 1 7 18929 1 1 142 ILE HD12 H 11.649 -1.040 -2.775 1.00 . A A . 142 ILE HD12 1 1 7 18930 1 1 142 ILE HD13 H 10.950 -0.867 -1.164 1.00 . A A . 142 ILE HD13 1 1 7 18931 1 1 142 ILE HG12 H 12.930 0.518 -1.434 1.00 . A A . 142 ILE HG12 1 1 7 18932 1 1 142 ILE HG13 H 13.878 -0.905 -1.852 1.00 . A A . 142 ILE HG13 1 1 7 18933 1 1 142 ILE HG21 H 14.419 -2.602 -0.154 1.00 . A A . 142 ILE HG21 1 1 7 18934 1 1 142 ILE HG22 H 12.745 -2.815 0.359 1.00 . A A . 142 ILE HG22 1 1 7 18935 1 1 142 ILE HG23 H 13.977 -2.365 1.537 1.00 . A A . 142 ILE HG23 1 1 7 18936 1 1 142 ILE N N 11.930 1.171 0.847 1.00 . A A . 142 ILE N 1 1 7 18937 1 1 142 ILE O O 12.206 -1.408 3.247 1.00 . A A . 142 ILE O 1 1 7 18938 1 1 143 GLU C C 12.624 0.362 5.504 1.00 . A A . 143 GLU C 1 1 7 18939 1 1 143 GLU CA C 13.820 0.475 4.548 1.00 . A A . 143 GLU CA 1 1 7 18940 1 1 143 GLU CB C 14.634 1.733 4.880 1.00 . A A . 143 GLU CB 1 1 7 18941 1 1 143 GLU CD C 16.873 0.725 4.254 1.00 . A A . 143 GLU CD 1 1 7 18942 1 1 143 GLU CG C 15.907 1.880 4.054 1.00 . A A . 143 GLU CG 1 1 7 18943 1 1 143 GLU H H 13.697 1.245 2.570 1.00 . A A . 143 GLU H 1 1 7 18944 1 1 143 GLU HA H 14.450 -0.393 4.677 1.00 . A A . 143 GLU HA 1 1 7 18945 1 1 143 GLU HB2 H 14.018 2.603 4.706 1.00 . A A . 143 GLU HB2 1 1 7 18946 1 1 143 GLU HB3 H 14.912 1.705 5.925 1.00 . A A . 143 GLU HB3 1 1 7 18947 1 1 143 GLU HG2 H 15.639 1.929 3.008 1.00 . A A . 143 GLU HG2 1 1 7 18948 1 1 143 GLU HG3 H 16.402 2.799 4.338 1.00 . A A . 143 GLU HG3 1 1 7 18949 1 1 143 GLU N N 13.391 0.508 3.142 1.00 . A A . 143 GLU N 1 1 7 18950 1 1 143 GLU O O 12.645 -0.431 6.449 1.00 . A A . 143 GLU O 1 1 7 18951 1 1 143 GLU OE1 O 17.618 0.735 5.258 1.00 . A A . 143 GLU OE1 1 1 7 18952 1 1 143 GLU OE2 O 16.890 -0.200 3.415 1.00 . A A . 143 GLU OE2 1 1 7 18953 1 1 144 GLN C C 9.732 -0.292 6.048 1.00 . A A . 144 GLN C 1 1 7 18954 1 1 144 GLN CA C 10.364 1.110 6.073 1.00 . A A . 144 GLN CA 1 1 7 18955 1 1 144 GLN CB C 9.349 2.154 5.585 1.00 . A A . 144 GLN CB 1 1 7 18956 1 1 144 GLN CD C 10.296 4.012 7.041 1.00 . A A . 144 GLN CD 1 1 7 18957 1 1 144 GLN CG C 9.843 3.599 5.648 1.00 . A A . 144 GLN CG 1 1 7 18958 1 1 144 GLN H H 11.629 1.779 4.497 1.00 . A A . 144 GLN H 1 1 7 18959 1 1 144 GLN HA H 10.647 1.345 7.090 1.00 . A A . 144 GLN HA 1 1 7 18960 1 1 144 GLN HB2 H 9.092 1.933 4.559 1.00 . A A . 144 GLN HB2 1 1 7 18961 1 1 144 GLN HB3 H 8.456 2.077 6.190 1.00 . A A . 144 GLN HB3 1 1 7 18962 1 1 144 GLN HE21 H 12.180 3.607 6.603 1.00 . A A . 144 GLN HE21 1 1 7 18963 1 1 144 GLN HE22 H 11.890 4.194 8.199 1.00 . A A . 144 GLN HE22 1 1 7 18964 1 1 144 GLN HG2 H 10.676 3.711 4.967 1.00 . A A . 144 GLN HG2 1 1 7 18965 1 1 144 GLN HG3 H 9.041 4.252 5.338 1.00 . A A . 144 GLN HG3 1 1 7 18966 1 1 144 GLN N N 11.581 1.154 5.253 1.00 . A A . 144 GLN N 1 1 7 18967 1 1 144 GLN NE2 N 11.583 3.926 7.306 1.00 . A A . 144 GLN NE2 1 1 7 18968 1 1 144 GLN O O 9.297 -0.813 7.080 1.00 . A A . 144 GLN O 1 1 7 18969 1 1 144 GLN OE1 O 9.500 4.442 7.862 1.00 . A A . 144 GLN OE1 1 1 7 18970 1 1 145 VAL C C 10.017 -3.279 5.492 1.00 . A A . 145 VAL C 1 1 7 18971 1 1 145 VAL CA C 9.179 -2.263 4.696 1.00 . A A . 145 VAL CA 1 1 7 18972 1 1 145 VAL CB C 9.158 -2.675 3.201 1.00 . A A . 145 VAL CB 1 1 7 18973 1 1 145 VAL CG1 C 8.580 -4.080 3.026 1.00 . A A . 145 VAL CG1 1 1 7 18974 1 1 145 VAL CG2 C 8.378 -1.655 2.371 1.00 . A A . 145 VAL CG2 1 1 7 18975 1 1 145 VAL H H 10.039 -0.420 4.077 1.00 . A A . 145 VAL H 1 1 7 18976 1 1 145 VAL HA H 8.163 -2.279 5.067 1.00 . A A . 145 VAL HA 1 1 7 18977 1 1 145 VAL HB H 10.180 -2.687 2.843 1.00 . A A . 145 VAL HB 1 1 7 18978 1 1 145 VAL HG11 H 7.574 -4.108 3.420 1.00 . A A . 145 VAL HG11 1 1 7 18979 1 1 145 VAL HG12 H 9.194 -4.795 3.559 1.00 . A A . 145 VAL HG12 1 1 7 18980 1 1 145 VAL HG13 H 8.561 -4.338 1.976 1.00 . A A . 145 VAL HG13 1 1 7 18981 1 1 145 VAL HG21 H 8.821 -0.676 2.491 1.00 . A A . 145 VAL HG21 1 1 7 18982 1 1 145 VAL HG22 H 7.351 -1.628 2.706 1.00 . A A . 145 VAL HG22 1 1 7 18983 1 1 145 VAL HG23 H 8.409 -1.936 1.328 1.00 . A A . 145 VAL HG23 1 1 7 18984 1 1 145 VAL N N 9.700 -0.900 4.863 1.00 . A A . 145 VAL N 1 1 7 18985 1 1 145 VAL O O 9.479 -4.104 6.234 1.00 . A A . 145 VAL O 1 1 7 18986 1 1 146 ARG C C 12.063 -3.998 7.576 1.00 . A A . 146 ARG C 1 1 7 18987 1 1 146 ARG CA C 12.276 -4.078 6.054 1.00 . A A . 146 ARG CA 1 1 7 18988 1 1 146 ARG CB C 13.727 -3.703 5.700 1.00 . A A . 146 ARG CB 1 1 7 18989 1 1 146 ARG CD C 15.432 -3.256 3.867 1.00 . A A . 146 ARG CD 1 1 7 18990 1 1 146 ARG CG C 14.042 -3.800 4.206 1.00 . A A . 146 ARG CG 1 1 7 18991 1 1 146 ARG CZ C 17.754 -3.675 4.528 1.00 . A A . 146 ARG CZ 1 1 7 18992 1 1 146 ARG H H 11.703 -2.515 4.732 1.00 . A A . 146 ARG H 1 1 7 18993 1 1 146 ARG HA H 12.086 -5.092 5.728 1.00 . A A . 146 ARG HA 1 1 7 18994 1 1 146 ARG HB2 H 13.912 -2.687 6.021 1.00 . A A . 146 ARG HB2 1 1 7 18995 1 1 146 ARG HB3 H 14.398 -4.366 6.231 1.00 . A A . 146 ARG HB3 1 1 7 18996 1 1 146 ARG HD2 H 15.530 -3.207 2.793 1.00 . A A . 146 ARG HD2 1 1 7 18997 1 1 146 ARG HD3 H 15.521 -2.259 4.278 1.00 . A A . 146 ARG HD3 1 1 7 18998 1 1 146 ARG HE H 16.308 -5.008 4.645 1.00 . A A . 146 ARG HE 1 1 7 18999 1 1 146 ARG HG2 H 13.992 -4.836 3.905 1.00 . A A . 146 ARG HG2 1 1 7 19000 1 1 146 ARG HG3 H 13.302 -3.234 3.657 1.00 . A A . 146 ARG HG3 1 1 7 19001 1 1 146 ARG HH11 H 17.388 -1.805 3.947 1.00 . A A . 146 ARG HH11 1 1 7 19002 1 1 146 ARG HH12 H 19.028 -2.155 4.364 1.00 . A A . 146 ARG HH12 1 1 7 19003 1 1 146 ARG HH21 H 18.425 -5.432 5.167 1.00 . A A . 146 ARG HH21 1 1 7 19004 1 1 146 ARG HH22 H 19.606 -4.175 5.034 1.00 . A A . 146 ARG HH22 1 1 7 19005 1 1 146 ARG N N 11.342 -3.194 5.340 1.00 . A A . 146 ARG N 1 1 7 19006 1 1 146 ARG NE N 16.517 -4.086 4.398 1.00 . A A . 146 ARG NE 1 1 7 19007 1 1 146 ARG NH1 N 18.080 -2.453 4.259 1.00 . A A . 146 ARG NH1 1 1 7 19008 1 1 146 ARG NH2 N 18.664 -4.489 4.944 1.00 . A A . 146 ARG NH2 1 1 7 19009 1 1 146 ARG O O 12.090 -5.013 8.274 1.00 . A A . 146 ARG O 1 1 7 19010 1 1 147 ARG C C 10.222 -3.160 9.932 1.00 . A A . 147 ARG C 1 1 7 19011 1 1 147 ARG CA C 11.580 -2.570 9.510 1.00 . A A . 147 ARG CA 1 1 7 19012 1 1 147 ARG CB C 11.639 -1.074 9.847 1.00 . A A . 147 ARG CB 1 1 7 19013 1 1 147 ARG CD C 13.062 1.009 10.044 1.00 . A A . 147 ARG CD 1 1 7 19014 1 1 147 ARG CG C 13.005 -0.444 9.588 1.00 . A A . 147 ARG CG 1 1 7 19015 1 1 147 ARG CZ C 15.121 2.158 10.718 1.00 . A A . 147 ARG CZ 1 1 7 19016 1 1 147 ARG H H 11.852 -2.009 7.473 1.00 . A A . 147 ARG H 1 1 7 19017 1 1 147 ARG HA H 12.361 -3.078 10.061 1.00 . A A . 147 ARG HA 1 1 7 19018 1 1 147 ARG HB2 H 10.904 -0.549 9.250 1.00 . A A . 147 ARG HB2 1 1 7 19019 1 1 147 ARG HB3 H 11.399 -0.942 10.894 1.00 . A A . 147 ARG HB3 1 1 7 19020 1 1 147 ARG HD2 H 12.314 1.573 9.505 1.00 . A A . 147 ARG HD2 1 1 7 19021 1 1 147 ARG HD3 H 12.846 1.046 11.102 1.00 . A A . 147 ARG HD3 1 1 7 19022 1 1 147 ARG HE H 14.710 1.601 8.879 1.00 . A A . 147 ARG HE 1 1 7 19023 1 1 147 ARG HG2 H 13.756 -1.006 10.125 1.00 . A A . 147 ARG HG2 1 1 7 19024 1 1 147 ARG HG3 H 13.217 -0.486 8.528 1.00 . A A . 147 ARG HG3 1 1 7 19025 1 1 147 ARG HH11 H 13.860 1.803 12.212 1.00 . A A . 147 ARG HH11 1 1 7 19026 1 1 147 ARG HH12 H 15.322 2.611 12.641 1.00 . A A . 147 ARG HH12 1 1 7 19027 1 1 147 ARG HH21 H 16.568 2.663 9.451 1.00 . A A . 147 ARG HH21 1 1 7 19028 1 1 147 ARG HH22 H 16.832 3.087 11.111 1.00 . A A . 147 ARG HH22 1 1 7 19029 1 1 147 ARG N N 11.839 -2.783 8.079 1.00 . A A . 147 ARG N 1 1 7 19030 1 1 147 ARG NE N 14.375 1.610 9.798 1.00 . A A . 147 ARG NE 1 1 7 19031 1 1 147 ARG NH1 N 14.736 2.194 11.951 1.00 . A A . 147 ARG NH1 1 1 7 19032 1 1 147 ARG NH2 N 16.260 2.676 10.403 1.00 . A A . 147 ARG NH2 1 1 7 19033 1 1 147 ARG O O 10.110 -3.800 10.983 1.00 . A A . 147 ARG O 1 1 7 19034 1 1 148 PHE C C 7.913 -5.028 9.534 1.00 . A A . 148 PHE C 1 1 7 19035 1 1 148 PHE CA C 7.862 -3.499 9.368 1.00 . A A . 148 PHE CA 1 1 7 19036 1 1 148 PHE CB C 6.891 -3.120 8.242 1.00 . A A . 148 PHE CB 1 1 7 19037 1 1 148 PHE CD1 C 4.644 -3.403 9.347 1.00 . A A . 148 PHE CD1 1 1 7 19038 1 1 148 PHE CD2 C 5.183 -4.812 7.495 1.00 . A A . 148 PHE CD2 1 1 7 19039 1 1 148 PHE CE1 C 3.414 -4.021 9.461 1.00 . A A . 148 PHE CE1 1 1 7 19040 1 1 148 PHE CE2 C 3.955 -5.432 7.605 1.00 . A A . 148 PHE CE2 1 1 7 19041 1 1 148 PHE CG C 5.544 -3.791 8.363 1.00 . A A . 148 PHE CG 1 1 7 19042 1 1 148 PHE CZ C 3.070 -5.038 8.589 1.00 . A A . 148 PHE CZ 1 1 7 19043 1 1 148 PHE H H 9.334 -2.395 8.304 1.00 . A A . 148 PHE H 1 1 7 19044 1 1 148 PHE HA H 7.507 -3.065 10.294 1.00 . A A . 148 PHE HA 1 1 7 19045 1 1 148 PHE HB2 H 6.733 -2.050 8.255 1.00 . A A . 148 PHE HB2 1 1 7 19046 1 1 148 PHE HB3 H 7.323 -3.402 7.293 1.00 . A A . 148 PHE HB3 1 1 7 19047 1 1 148 PHE HD1 H 4.913 -2.609 10.029 1.00 . A A . 148 PHE HD1 1 1 7 19048 1 1 148 PHE HD2 H 5.875 -5.123 6.725 1.00 . A A . 148 PHE HD2 1 1 7 19049 1 1 148 PHE HE1 H 2.722 -3.711 10.231 1.00 . A A . 148 PHE HE1 1 1 7 19050 1 1 148 PHE HE2 H 3.688 -6.226 6.925 1.00 . A A . 148 PHE HE2 1 1 7 19051 1 1 148 PHE HZ H 2.111 -5.523 8.674 1.00 . A A . 148 PHE HZ 1 1 7 19052 1 1 148 PHE N N 9.195 -2.944 9.106 1.00 . A A . 148 PHE N 1 1 7 19053 1 1 148 PHE O O 7.371 -5.580 10.492 1.00 . A A . 148 PHE O 1 1 7 19054 1 1 149 VAL C C 9.347 -7.589 10.031 1.00 . A A . 149 VAL C 1 1 7 19055 1 1 149 VAL CA C 8.747 -7.155 8.678 1.00 . A A . 149 VAL CA 1 1 7 19056 1 1 149 VAL CB C 9.654 -7.666 7.530 1.00 . A A . 149 VAL CB 1 1 7 19057 1 1 149 VAL CG1 C 9.907 -9.167 7.661 1.00 . A A . 149 VAL CG1 1 1 7 19058 1 1 149 VAL CG2 C 9.037 -7.330 6.171 1.00 . A A . 149 VAL CG2 1 1 7 19059 1 1 149 VAL H H 8.929 -5.216 7.826 1.00 . A A . 149 VAL H 1 1 7 19060 1 1 149 VAL HA H 7.773 -7.612 8.567 1.00 . A A . 149 VAL HA 1 1 7 19061 1 1 149 VAL HB H 10.607 -7.158 7.602 1.00 . A A . 149 VAL HB 1 1 7 19062 1 1 149 VAL HG11 H 10.340 -9.377 8.628 1.00 . A A . 149 VAL HG11 1 1 7 19063 1 1 149 VAL HG12 H 10.589 -9.488 6.887 1.00 . A A . 149 VAL HG12 1 1 7 19064 1 1 149 VAL HG13 H 8.973 -9.702 7.562 1.00 . A A . 149 VAL HG13 1 1 7 19065 1 1 149 VAL HG21 H 9.673 -7.707 5.383 1.00 . A A . 149 VAL HG21 1 1 7 19066 1 1 149 VAL HG22 H 8.941 -6.258 6.073 1.00 . A A . 149 VAL HG22 1 1 7 19067 1 1 149 VAL HG23 H 8.060 -7.785 6.092 1.00 . A A . 149 VAL HG23 1 1 7 19068 1 1 149 VAL N N 8.569 -5.703 8.600 1.00 . A A . 149 VAL N 1 1 7 19069 1 1 149 VAL O O 8.995 -8.638 10.572 1.00 . A A . 149 VAL O 1 1 7 19070 1 1 150 ARG C C 9.910 -6.931 13.053 1.00 . A A . 150 ARG C 1 1 7 19071 1 1 150 ARG CA C 10.876 -7.105 11.866 1.00 . A A . 150 ARG CA 1 1 7 19072 1 1 150 ARG CB C 12.139 -6.259 12.083 1.00 . A A . 150 ARG CB 1 1 7 19073 1 1 150 ARG CD C 14.548 -5.928 11.377 1.00 . A A . 150 ARG CD 1 1 7 19074 1 1 150 ARG CG C 13.150 -6.357 10.941 1.00 . A A . 150 ARG CG 1 1 7 19075 1 1 150 ARG CZ C 16.164 -6.639 13.076 1.00 . A A . 150 ARG CZ 1 1 7 19076 1 1 150 ARG H H 10.473 -5.939 10.133 1.00 . A A . 150 ARG H 1 1 7 19077 1 1 150 ARG HA H 11.167 -8.147 11.818 1.00 . A A . 150 ARG HA 1 1 7 19078 1 1 150 ARG HB2 H 11.851 -5.222 12.195 1.00 . A A . 150 ARG HB2 1 1 7 19079 1 1 150 ARG HB3 H 12.623 -6.586 12.994 1.00 . A A . 150 ARG HB3 1 1 7 19080 1 1 150 ARG HD2 H 15.183 -5.871 10.505 1.00 . A A . 150 ARG HD2 1 1 7 19081 1 1 150 ARG HD3 H 14.490 -4.955 11.845 1.00 . A A . 150 ARG HD3 1 1 7 19082 1 1 150 ARG HE H 14.711 -7.761 12.380 1.00 . A A . 150 ARG HE 1 1 7 19083 1 1 150 ARG HG2 H 13.191 -7.380 10.596 1.00 . A A . 150 ARG HG2 1 1 7 19084 1 1 150 ARG HG3 H 12.824 -5.717 10.132 1.00 . A A . 150 ARG HG3 1 1 7 19085 1 1 150 ARG HH11 H 16.388 -4.751 12.476 1.00 . A A . 150 ARG HH11 1 1 7 19086 1 1 150 ARG HH12 H 17.538 -5.315 13.635 1.00 . A A . 150 ARG HH12 1 1 7 19087 1 1 150 ARG HH21 H 16.171 -8.460 13.878 1.00 . A A . 150 ARG HH21 1 1 7 19088 1 1 150 ARG HH22 H 17.409 -7.389 14.430 1.00 . A A . 150 ARG HH22 1 1 7 19089 1 1 150 ARG N N 10.237 -6.774 10.588 1.00 . A A . 150 ARG N 1 1 7 19090 1 1 150 ARG NE N 15.126 -6.879 12.324 1.00 . A A . 150 ARG NE 1 1 7 19091 1 1 150 ARG NH1 N 16.741 -5.479 13.063 1.00 . A A . 150 ARG NH1 1 1 7 19092 1 1 150 ARG NH2 N 16.616 -7.567 13.854 1.00 . A A . 150 ARG NH2 1 1 7 19093 1 1 150 ARG O O 9.962 -7.694 14.019 1.00 . A A . 150 ARG O 1 1 7 19094 1 1 151 LYS C C 6.865 -6.675 14.017 1.00 . A A . 151 LYS C 1 1 7 19095 1 1 151 LYS CA C 8.054 -5.694 14.065 1.00 . A A . 151 LYS CA 1 1 7 19096 1 1 151 LYS CB C 7.544 -4.238 14.041 1.00 . A A . 151 LYS CB 1 1 7 19097 1 1 151 LYS CD C 6.331 -2.393 12.759 1.00 . A A . 151 LYS CD 1 1 7 19098 1 1 151 LYS CE C 5.014 -2.204 13.515 1.00 . A A . 151 LYS CE 1 1 7 19099 1 1 151 LYS CG C 6.815 -3.849 12.758 1.00 . A A . 151 LYS CG 1 1 7 19100 1 1 151 LYS H H 9.025 -5.345 12.190 1.00 . A A . 151 LYS H 1 1 7 19101 1 1 151 LYS HA H 8.578 -5.852 14.998 1.00 . A A . 151 LYS HA 1 1 7 19102 1 1 151 LYS HB2 H 6.864 -4.094 14.870 1.00 . A A . 151 LYS HB2 1 1 7 19103 1 1 151 LYS HB3 H 8.387 -3.572 14.165 1.00 . A A . 151 LYS HB3 1 1 7 19104 1 1 151 LYS HD2 H 7.085 -1.776 13.224 1.00 . A A . 151 LYS HD2 1 1 7 19105 1 1 151 LYS HD3 H 6.192 -2.075 11.734 1.00 . A A . 151 LYS HD3 1 1 7 19106 1 1 151 LYS HE2 H 4.672 -1.192 13.362 1.00 . A A . 151 LYS HE2 1 1 7 19107 1 1 151 LYS HE3 H 4.281 -2.890 13.110 1.00 . A A . 151 LYS HE3 1 1 7 19108 1 1 151 LYS HG2 H 7.490 -3.985 11.925 1.00 . A A . 151 LYS HG2 1 1 7 19109 1 1 151 LYS HG3 H 5.961 -4.502 12.633 1.00 . A A . 151 LYS HG3 1 1 7 19110 1 1 151 LYS HZ1 H 4.253 -2.246 15.459 1.00 . A A . 151 LYS HZ1 1 1 7 19111 1 1 151 LYS HZ2 H 5.891 -1.838 15.375 1.00 . A A . 151 LYS HZ2 1 1 7 19112 1 1 151 LYS HZ3 H 5.407 -3.440 15.154 1.00 . A A . 151 LYS HZ3 1 1 7 19113 1 1 151 LYS N N 9.023 -5.936 12.979 1.00 . A A . 151 LYS N 1 1 7 19114 1 1 151 LYS NZ N 5.151 -2.449 14.976 1.00 . A A . 151 LYS NZ 1 1 7 19115 1 1 151 LYS O O 6.096 -6.767 14.973 1.00 . A A . 151 LYS O 1 1 7 19116 1 1 152 VAL C C 6.087 -9.827 12.554 1.00 . A A . 152 VAL C 1 1 7 19117 1 1 152 VAL CA C 5.599 -8.372 12.766 1.00 . A A . 152 VAL CA 1 1 7 19118 1 1 152 VAL CB C 4.620 -7.977 11.622 1.00 . A A . 152 VAL CB 1 1 7 19119 1 1 152 VAL CG1 C 3.987 -6.616 11.903 1.00 . A A . 152 VAL CG1 1 1 7 19120 1 1 152 VAL CG2 C 5.317 -7.973 10.260 1.00 . A A . 152 VAL CG2 1 1 7 19121 1 1 152 VAL H H 7.322 -7.265 12.152 1.00 . A A . 152 VAL H 1 1 7 19122 1 1 152 VAL HA H 5.037 -8.347 13.693 1.00 . A A . 152 VAL HA 1 1 7 19123 1 1 152 VAL HB H 3.826 -8.713 11.590 1.00 . A A . 152 VAL HB 1 1 7 19124 1 1 152 VAL HG11 H 3.291 -6.371 11.114 1.00 . A A . 152 VAL HG11 1 1 7 19125 1 1 152 VAL HG12 H 4.759 -5.860 11.948 1.00 . A A . 152 VAL HG12 1 1 7 19126 1 1 152 VAL HG13 H 3.462 -6.648 12.847 1.00 . A A . 152 VAL HG13 1 1 7 19127 1 1 152 VAL HG21 H 4.608 -7.698 9.491 1.00 . A A . 152 VAL HG21 1 1 7 19128 1 1 152 VAL HG22 H 5.708 -8.958 10.051 1.00 . A A . 152 VAL HG22 1 1 7 19129 1 1 152 VAL HG23 H 6.128 -7.260 10.270 1.00 . A A . 152 VAL HG23 1 1 7 19130 1 1 152 VAL N N 6.703 -7.399 12.900 1.00 . A A . 152 VAL N 1 1 7 19131 1 1 152 VAL O O 5.690 -10.735 13.282 1.00 . A A . 152 VAL O 1 1 7 19132 1 1 153 GLY C C 8.475 -12.005 12.072 1.00 . A A . 153 GLY C 1 1 7 19133 1 1 153 GLY CA C 7.366 -11.406 11.205 1.00 . A A . 153 GLY CA 1 1 7 19134 1 1 153 GLY H H 7.338 -9.280 11.091 1.00 . A A . 153 GLY H 1 1 7 19135 1 1 153 GLY HA2 H 6.503 -12.050 11.266 1.00 . A A . 153 GLY HA2 1 1 7 19136 1 1 153 GLY HA3 H 7.707 -11.391 10.179 1.00 . A A . 153 GLY HA3 1 1 7 19137 1 1 153 GLY N N 6.965 -10.044 11.576 1.00 . A A . 153 GLY N 1 1 7 19138 1 1 153 GLY O O 8.987 -13.084 11.769 1.00 . A A . 153 GLY O 1 1 7 19139 1 1 154 SER C C 9.365 -12.032 15.481 1.00 . A A . 154 SER C 1 1 7 19140 1 1 154 SER CA C 9.901 -11.817 14.058 1.00 . A A . 154 SER CA 1 1 7 19141 1 1 154 SER CB C 11.082 -10.835 14.088 1.00 . A A . 154 SER CB 1 1 7 19142 1 1 154 SER H H 8.406 -10.470 13.349 1.00 . A A . 154 SER H 1 1 7 19143 1 1 154 SER HA H 10.247 -12.769 13.677 1.00 . A A . 154 SER HA 1 1 7 19144 1 1 154 SER HB2 H 10.738 -9.870 14.426 1.00 . A A . 154 SER HB2 1 1 7 19145 1 1 154 SER HB3 H 11.840 -11.203 14.767 1.00 . A A . 154 SER HB3 1 1 7 19146 1 1 154 SER HG H 11.052 -10.206 12.224 1.00 . A A . 154 SER HG 1 1 7 19147 1 1 154 SER N N 8.845 -11.322 13.152 1.00 . A A . 154 SER N 1 1 7 19148 1 1 154 SER O O 10.134 -12.145 16.438 1.00 . A A . 154 SER O 1 1 7 19149 1 1 154 SER OG O 11.665 -10.683 12.798 1.00 . A A . 154 SER OG 1 1 7 19150 1 1 155 LEU C C 7.297 -13.723 17.358 1.00 . A A . 155 LEU C 1 1 7 19151 1 1 155 LEU CA C 7.395 -12.251 16.923 1.00 . A A . 155 LEU CA 1 1 7 19152 1 1 155 LEU CB C 5.993 -11.626 16.876 1.00 . A A . 155 LEU CB 1 1 7 19153 1 1 155 LEU CD1 C 4.514 -9.647 16.359 1.00 . A A . 155 LEU CD1 1 1 7 19154 1 1 155 LEU CD2 C 6.825 -9.277 17.280 1.00 . A A . 155 LEU CD2 1 1 7 19155 1 1 155 LEU CG C 5.949 -10.165 16.398 1.00 . A A . 155 LEU CG 1 1 7 19156 1 1 155 LEU H H 7.483 -12.068 14.808 1.00 . A A . 155 LEU H 1 1 7 19157 1 1 155 LEU HA H 7.990 -11.715 17.649 1.00 . A A . 155 LEU HA 1 1 7 19158 1 1 155 LEU HB2 H 5.378 -12.220 16.213 1.00 . A A . 155 LEU HB2 1 1 7 19159 1 1 155 LEU HB3 H 5.568 -11.670 17.869 1.00 . A A . 155 LEU HB3 1 1 7 19160 1 1 155 LEU HD11 H 4.083 -9.696 17.349 1.00 . A A . 155 LEU HD11 1 1 7 19161 1 1 155 LEU HD12 H 3.930 -10.254 15.683 1.00 . A A . 155 LEU HD12 1 1 7 19162 1 1 155 LEU HD13 H 4.508 -8.622 16.014 1.00 . A A . 155 LEU HD13 1 1 7 19163 1 1 155 LEU HD21 H 7.849 -9.618 17.232 1.00 . A A . 155 LEU HD21 1 1 7 19164 1 1 155 LEU HD22 H 6.477 -9.325 18.301 1.00 . A A . 155 LEU HD22 1 1 7 19165 1 1 155 LEU HD23 H 6.771 -8.256 16.929 1.00 . A A . 155 LEU HD23 1 1 7 19166 1 1 155 LEU HG H 6.340 -10.117 15.390 1.00 . A A . 155 LEU HG 1 1 7 19167 1 1 155 LEU N N 8.043 -12.107 15.613 1.00 . A A . 155 LEU N 1 1 7 19168 1 1 155 LEU O O 7.466 -14.638 16.545 1.00 . A A . 155 LEU O 1 1 7 19169 1 1 156 GLU C C 5.540 -15.917 18.650 1.00 . A A . 156 GLU C 1 1 7 19170 1 1 156 GLU CA C 6.845 -15.302 19.178 1.00 . A A . 156 GLU CA 1 1 7 19171 1 1 156 GLU CB C 6.844 -15.284 20.714 1.00 . A A . 156 GLU CB 1 1 7 19172 1 1 156 GLU CD C 8.108 -14.739 22.850 1.00 . A A . 156 GLU CD 1 1 7 19173 1 1 156 GLU CG C 8.136 -14.746 21.327 1.00 . A A . 156 GLU CG 1 1 7 19174 1 1 156 GLU H H 6.963 -13.179 19.259 1.00 . A A . 156 GLU H 1 1 7 19175 1 1 156 GLU HA H 7.675 -15.908 18.835 1.00 . A A . 156 GLU HA 1 1 7 19176 1 1 156 GLU HB2 H 6.024 -14.666 21.054 1.00 . A A . 156 GLU HB2 1 1 7 19177 1 1 156 GLU HB3 H 6.695 -16.292 21.075 1.00 . A A . 156 GLU HB3 1 1 7 19178 1 1 156 GLU HG2 H 8.960 -15.363 20.998 1.00 . A A . 156 GLU HG2 1 1 7 19179 1 1 156 GLU HG3 H 8.290 -13.733 20.979 1.00 . A A . 156 GLU HG3 1 1 7 19180 1 1 156 GLU N N 7.032 -13.946 18.647 1.00 . A A . 156 GLU N 1 1 7 19181 1 1 156 GLU O O 5.456 -17.123 18.410 1.00 . A A . 156 GLU O 1 1 7 19182 1 1 156 GLU OE1 O 8.492 -15.762 23.461 1.00 . A A . 156 GLU OE1 1 1 7 19183 1 1 156 GLU OE2 O 7.701 -13.716 23.443 1.00 . A A . 156 GLU OE2 1 1 7 19184 1 1 157 HIS C C 3.500 -15.909 16.396 1.00 . A A . 157 HIS C 1 1 7 19185 1 1 157 HIS CA C 3.265 -15.480 17.853 1.00 . A A . 157 HIS CA 1 1 7 19186 1 1 157 HIS CB C 2.254 -14.322 17.919 1.00 . A A . 157 HIS CB 1 1 7 19187 1 1 157 HIS CD2 C -0.022 -15.407 17.267 1.00 . A A . 157 HIS CD2 1 1 7 19188 1 1 157 HIS CE1 C -0.436 -14.215 15.478 1.00 . A A . 157 HIS CE1 1 1 7 19189 1 1 157 HIS CG C 1.008 -14.539 17.108 1.00 . A A . 157 HIS CG 1 1 7 19190 1 1 157 HIS H H 4.623 -14.148 18.791 1.00 . A A . 157 HIS H 1 1 7 19191 1 1 157 HIS HA H 2.872 -16.321 18.407 1.00 . A A . 157 HIS HA 1 1 7 19192 1 1 157 HIS HB2 H 1.957 -14.178 18.947 1.00 . A A . 157 HIS HB2 1 1 7 19193 1 1 157 HIS HB3 H 2.732 -13.420 17.561 1.00 . A A . 157 HIS HB3 1 1 7 19194 1 1 157 HIS HD1 H 1.255 -13.076 15.608 1.00 . A A . 157 HIS HD1 1 1 7 19195 1 1 157 HIS HD2 H -0.130 -16.139 18.055 1.00 . A A . 157 HIS HD2 1 1 7 19196 1 1 157 HIS HE1 H -0.914 -13.823 14.592 1.00 . A A . 157 HIS HE1 1 1 7 19197 1 1 157 HIS HE2 H -1.836 -15.503 16.219 1.00 . A A . 157 HIS HE2 1 1 7 19198 1 1 157 HIS N N 4.524 -15.073 18.481 1.00 . A A . 157 HIS N 1 1 7 19199 1 1 157 HIS ND1 N 0.711 -13.808 15.978 1.00 . A A . 157 HIS ND1 1 1 7 19200 1 1 157 HIS NE2 N -0.905 -15.182 16.238 1.00 . A A . 157 HIS NE2 1 1 7 19201 1 1 157 HIS O O 3.704 -15.070 15.517 1.00 . A A . 157 HIS O 1 1 7 19202 1 1 158 HIS C C 2.783 -17.238 13.759 1.00 . A A . 158 HIS C 1 1 7 19203 1 1 158 HIS CA C 3.770 -17.756 14.815 1.00 . A A . 158 HIS CA 1 1 7 19204 1 1 158 HIS CB C 3.756 -19.290 14.834 1.00 . A A . 158 HIS CB 1 1 7 19205 1 1 158 HIS CD2 C 3.290 -20.471 12.557 1.00 . A A . 158 HIS CD2 1 1 7 19206 1 1 158 HIS CE1 C 5.351 -20.570 11.827 1.00 . A A . 158 HIS CE1 1 1 7 19207 1 1 158 HIS CG C 4.085 -19.910 13.504 1.00 . A A . 158 HIS CG 1 1 7 19208 1 1 158 HIS H H 3.260 -17.837 16.878 1.00 . A A . 158 HIS H 1 1 7 19209 1 1 158 HIS HA H 4.764 -17.424 14.547 1.00 . A A . 158 HIS HA 1 1 7 19210 1 1 158 HIS HB2 H 4.485 -19.640 15.551 1.00 . A A . 158 HIS HB2 1 1 7 19211 1 1 158 HIS HB3 H 2.776 -19.632 15.129 1.00 . A A . 158 HIS HB3 1 1 7 19212 1 1 158 HIS HD1 H 6.176 -19.666 13.461 1.00 . A A . 158 HIS HD1 1 1 7 19213 1 1 158 HIS HD2 H 2.216 -20.586 12.608 1.00 . A A . 158 HIS HD2 1 1 7 19214 1 1 158 HIS HE1 H 6.215 -20.765 11.208 1.00 . A A . 158 HIS HE1 1 1 7 19215 1 1 158 HIS HE2 H 3.798 -21.142 10.639 1.00 . A A . 158 HIS HE2 1 1 7 19216 1 1 158 HIS N N 3.478 -17.218 16.148 1.00 . A A . 158 HIS N 1 1 7 19217 1 1 158 HIS ND1 N 5.368 -19.991 13.012 1.00 . A A . 158 HIS ND1 1 1 7 19218 1 1 158 HIS NE2 N 4.106 -20.871 11.528 1.00 . A A . 158 HIS NE2 1 1 7 19219 1 1 158 HIS O O 1.564 -17.306 13.936 1.00 . A A . 158 HIS O 1 1 7 19220 1 1 159 HIS C C 1.817 -17.362 10.802 1.00 . A A . 159 HIS C 1 1 7 19221 1 1 159 HIS CA C 2.517 -16.221 11.554 1.00 . A A . 159 HIS CA 1 1 7 19222 1 1 159 HIS CB C 3.401 -15.414 10.595 1.00 . A A . 159 HIS CB 1 1 7 19223 1 1 159 HIS CD2 C 1.517 -14.206 9.281 1.00 . A A . 159 HIS CD2 1 1 7 19224 1 1 159 HIS CE1 C 2.292 -14.508 7.261 1.00 . A A . 159 HIS CE1 1 1 7 19225 1 1 159 HIS CG C 2.674 -14.898 9.390 1.00 . A A . 159 HIS CG 1 1 7 19226 1 1 159 HIS H H 4.303 -16.694 12.586 1.00 . A A . 159 HIS H 1 1 7 19227 1 1 159 HIS HA H 1.766 -15.563 11.972 1.00 . A A . 159 HIS HA 1 1 7 19228 1 1 159 HIS HB2 H 3.809 -14.564 11.123 1.00 . A A . 159 HIS HB2 1 1 7 19229 1 1 159 HIS HB3 H 4.211 -16.039 10.252 1.00 . A A . 159 HIS HB3 1 1 7 19230 1 1 159 HIS HD1 H 3.965 -15.522 7.850 1.00 . A A . 159 HIS HD1 1 1 7 19231 1 1 159 HIS HD2 H 0.878 -13.896 10.098 1.00 . A A . 159 HIS HD2 1 1 7 19232 1 1 159 HIS HE1 H 2.397 -14.491 6.185 1.00 . A A . 159 HIS HE1 1 1 7 19233 1 1 159 HIS HE2 H 0.726 -13.252 7.601 1.00 . A A . 159 HIS HE2 1 1 7 19234 1 1 159 HIS N N 3.325 -16.730 12.659 1.00 . A A . 159 HIS N 1 1 7 19235 1 1 159 HIS ND1 N 3.132 -15.069 8.105 1.00 . A A . 159 HIS ND1 1 1 7 19236 1 1 159 HIS NE2 N 1.302 -13.974 7.946 1.00 . A A . 159 HIS NE2 1 1 7 19237 1 1 159 HIS O O 2.467 -18.231 10.225 1.00 . A A . 159 HIS O 1 1 7 19238 1 1 160 HIS C C -0.443 -18.045 8.620 1.00 . A A . 160 HIS C 1 1 7 19239 1 1 160 HIS CA C -0.308 -18.367 10.120 1.00 . A A . 160 HIS CA 1 1 7 19240 1 1 160 HIS CB C -1.703 -18.464 10.751 1.00 . A A . 160 HIS CB 1 1 7 19241 1 1 160 HIS CD2 C -1.107 -19.629 12.999 1.00 . A A . 160 HIS CD2 1 1 7 19242 1 1 160 HIS CE1 C -2.164 -18.267 14.345 1.00 . A A . 160 HIS CE1 1 1 7 19243 1 1 160 HIS CG C -1.687 -18.669 12.237 1.00 . A A . 160 HIS CG 1 1 7 19244 1 1 160 HIS H H 0.026 -16.640 11.314 1.00 . A A . 160 HIS H 1 1 7 19245 1 1 160 HIS HA H 0.195 -19.317 10.230 1.00 . A A . 160 HIS HA 1 1 7 19246 1 1 160 HIS HB2 H -2.247 -17.552 10.550 1.00 . A A . 160 HIS HB2 1 1 7 19247 1 1 160 HIS HB3 H -2.233 -19.295 10.307 1.00 . A A . 160 HIS HB3 1 1 7 19248 1 1 160 HIS HD1 H -2.871 -17.044 12.873 1.00 . A A . 160 HIS HD1 1 1 7 19249 1 1 160 HIS HD2 H -0.509 -20.456 12.643 1.00 . A A . 160 HIS HD2 1 1 7 19250 1 1 160 HIS HE1 H -2.564 -17.810 15.236 1.00 . A A . 160 HIS HE1 1 1 7 19251 1 1 160 HIS HE2 H -1.293 -19.969 15.060 1.00 . A A . 160 HIS HE2 1 1 7 19252 1 1 160 HIS N N 0.487 -17.350 10.816 1.00 . A A . 160 HIS N 1 1 7 19253 1 1 160 HIS ND1 N -2.340 -17.835 13.116 1.00 . A A . 160 HIS ND1 1 1 7 19254 1 1 160 HIS NE2 N -1.422 -19.354 14.306 1.00 . A A . 160 HIS NE2 1 1 7 19255 1 1 160 HIS O O -0.089 -16.954 8.175 1.00 . A A . 160 HIS O 1 1 7 19256 1 1 161 HIS C C -2.539 -17.885 6.298 1.00 . A A . 161 HIS C 1 1 7 19257 1 1 161 HIS CA C -1.276 -18.753 6.427 1.00 . A A . 161 HIS CA 1 1 7 19258 1 1 161 HIS CB C -1.469 -20.078 5.673 1.00 . A A . 161 HIS CB 1 1 7 19259 1 1 161 HIS CD2 C 0.322 -21.455 4.384 1.00 . A A . 161 HIS CD2 1 1 7 19260 1 1 161 HIS CE1 C 1.695 -21.826 6.045 1.00 . A A . 161 HIS CE1 1 1 7 19261 1 1 161 HIS CG C -0.206 -20.867 5.486 1.00 . A A . 161 HIS CG 1 1 7 19262 1 1 161 HIS H H -1.155 -19.880 8.233 1.00 . A A . 161 HIS H 1 1 7 19263 1 1 161 HIS HA H -0.440 -18.219 5.993 1.00 . A A . 161 HIS HA 1 1 7 19264 1 1 161 HIS HB2 H -2.166 -20.697 6.219 1.00 . A A . 161 HIS HB2 1 1 7 19265 1 1 161 HIS HB3 H -1.878 -19.870 4.693 1.00 . A A . 161 HIS HB3 1 1 7 19266 1 1 161 HIS HD1 H 0.587 -20.828 7.434 1.00 . A A . 161 HIS HD1 1 1 7 19267 1 1 161 HIS HD2 H -0.106 -21.455 3.390 1.00 . A A . 161 HIS HD2 1 1 7 19268 1 1 161 HIS HE1 H 2.543 -22.164 6.622 1.00 . A A . 161 HIS HE1 1 1 7 19269 1 1 161 HIS HE2 H 2.019 -22.678 4.222 1.00 . A A . 161 HIS HE2 1 1 7 19270 1 1 161 HIS N N -0.965 -18.998 7.845 1.00 . A A . 161 HIS N 1 1 7 19271 1 1 161 HIS ND1 N 0.682 -21.122 6.506 1.00 . A A . 161 HIS ND1 1 1 7 19272 1 1 161 HIS NE2 N 1.503 -22.041 4.763 1.00 . A A . 161 HIS NE2 1 1 7 19273 1 1 161 HIS O O -2.682 -17.102 5.354 1.00 . A A . 161 HIS O 1 1 7 19274 1 1 162 HIS C C -4.695 -16.343 8.589 1.00 . A A . 162 HIS C 1 1 7 19275 1 1 162 HIS CA C -4.683 -17.247 7.334 1.00 . A A . 162 HIS CA 1 1 7 19276 1 1 162 HIS CB C -5.902 -18.188 7.332 1.00 . A A . 162 HIS CB 1 1 7 19277 1 1 162 HIS CD2 C -8.062 -17.013 6.494 1.00 . A A . 162 HIS CD2 1 1 7 19278 1 1 162 HIS CE1 C -8.976 -16.608 8.441 1.00 . A A . 162 HIS CE1 1 1 7 19279 1 1 162 HIS CG C -7.220 -17.483 7.445 1.00 . A A . 162 HIS CG 1 1 7 19280 1 1 162 HIS H H -3.278 -18.712 7.956 1.00 . A A . 162 HIS H 1 1 7 19281 1 1 162 HIS HA H -4.727 -16.618 6.454 1.00 . A A . 162 HIS HA 1 1 7 19282 1 1 162 HIS HB2 H -5.909 -18.752 6.411 1.00 . A A . 162 HIS HB2 1 1 7 19283 1 1 162 HIS HB3 H -5.819 -18.876 8.164 1.00 . A A . 162 HIS HB3 1 1 7 19284 1 1 162 HIS HD1 H -7.454 -17.414 9.539 1.00 . A A . 162 HIS HD1 1 1 7 19285 1 1 162 HIS HD2 H -7.905 -17.050 5.425 1.00 . A A . 162 HIS HD2 1 1 7 19286 1 1 162 HIS HE1 H -9.665 -16.277 9.206 1.00 . A A . 162 HIS HE1 1 1 7 19287 1 1 162 HIS HE2 H -9.972 -16.169 6.712 1.00 . A A . 162 HIS HE2 1 1 7 19288 1 1 162 HIS N N -3.445 -18.039 7.265 1.00 . A A . 162 HIS N 1 1 7 19289 1 1 162 HIS ND1 N -7.824 -17.209 8.652 1.00 . A A . 162 HIS ND1 1 1 7 19290 1 1 162 HIS NE2 N -9.144 -16.474 7.143 1.00 . A A . 162 HIS NE2 1 1 7 19291 1 1 162 HIS O O -5.037 -16.843 9.689 1.00 . A A . 162 HIS O 1 1 7 19292 1 1 162 HIS OXT O -4.356 -15.146 8.470 1.00 . A A . 162 HIS OXT 1 1 8 19293 1 1 1 MET C C -3.958 -4.539 18.126 1.00 . A A . 1 MET C 1 1 8 19294 1 1 1 MET CA C -4.671 -3.762 19.243 1.00 . A A . 1 MET CA 1 1 8 19295 1 1 1 MET CB C -5.980 -3.162 18.701 1.00 . A A . 1 MET CB 1 1 8 19296 1 1 1 MET CE C -7.110 -0.287 21.515 1.00 . A A . 1 MET CE 1 1 8 19297 1 1 1 MET CG C -6.789 -2.394 19.740 1.00 . A A . 1 MET CG 1 1 8 19298 1 1 1 MET H1 H -2.898 -3.091 20.129 1.00 . A A . 1 MET H1 1 1 8 19299 1 1 1 MET H2 H -4.265 -2.211 20.586 1.00 . A A . 1 MET H2 1 1 8 19300 1 1 1 MET H3 H -3.587 -1.980 19.056 1.00 . A A . 1 MET H3 1 1 8 19301 1 1 1 MET HA H -4.905 -4.447 20.048 1.00 . A A . 1 MET HA 1 1 8 19302 1 1 1 MET HB2 H -5.744 -2.485 17.894 1.00 . A A . 1 MET HB2 1 1 8 19303 1 1 1 MET HB3 H -6.598 -3.961 18.315 1.00 . A A . 1 MET HB3 1 1 8 19304 1 1 1 MET HE1 H -7.442 -1.017 22.239 1.00 . A A . 1 MET HE1 1 1 8 19305 1 1 1 MET HE2 H -7.950 0.037 20.917 1.00 . A A . 1 MET HE2 1 1 8 19306 1 1 1 MET HE3 H -6.686 0.561 22.029 1.00 . A A . 1 MET HE3 1 1 8 19307 1 1 1 MET HG2 H -7.680 -2.004 19.268 1.00 . A A . 1 MET HG2 1 1 8 19308 1 1 1 MET HG3 H -7.072 -3.074 20.534 1.00 . A A . 1 MET HG3 1 1 8 19309 1 1 1 MET N N -3.797 -2.687 19.790 1.00 . A A . 1 MET N 1 1 8 19310 1 1 1 MET O O -3.658 -5.722 18.275 1.00 . A A . 1 MET O 1 1 8 19311 1 1 1 MET SD S -5.866 -1.020 20.455 1.00 . A A . 1 MET SD 1 1 8 19312 1 1 2 SER C C -2.817 -3.402 14.759 1.00 . A A . 2 SER C 1 1 8 19313 1 1 2 SER CA C -3.030 -4.460 15.844 1.00 . A A . 2 SER CA 1 1 8 19314 1 1 2 SER CB C -3.869 -5.616 15.279 1.00 . A A . 2 SER CB 1 1 8 19315 1 1 2 SER H H -3.900 -2.896 16.987 1.00 . A A . 2 SER H 1 1 8 19316 1 1 2 SER HA H -2.069 -4.840 16.157 1.00 . A A . 2 SER HA 1 1 8 19317 1 1 2 SER HB2 H -4.025 -6.357 16.049 1.00 . A A . 2 SER HB2 1 1 8 19318 1 1 2 SER HB3 H -4.826 -5.239 14.946 1.00 . A A . 2 SER HB3 1 1 8 19319 1 1 2 SER HG H -3.530 -7.135 14.086 1.00 . A A . 2 SER HG 1 1 8 19320 1 1 2 SER N N -3.680 -3.853 17.017 1.00 . A A . 2 SER N 1 1 8 19321 1 1 2 SER O O -3.680 -2.551 14.549 1.00 . A A . 2 SER O 1 1 8 19322 1 1 2 SER OG O -3.215 -6.232 14.181 1.00 . A A . 2 SER OG 1 1 8 19323 1 1 3 GLN C C -1.042 -3.015 11.701 1.00 . A A . 3 GLN C 1 1 8 19324 1 1 3 GLN CA C -1.327 -2.417 13.089 1.00 . A A . 3 GLN CA 1 1 8 19325 1 1 3 GLN CB C -0.114 -1.616 13.593 1.00 . A A . 3 GLN CB 1 1 8 19326 1 1 3 GLN CD C 1.253 0.524 13.396 1.00 . A A . 3 GLN CD 1 1 8 19327 1 1 3 GLN CG C 0.229 -0.394 12.742 1.00 . A A . 3 GLN CG 1 1 8 19328 1 1 3 GLN H H -1.073 -4.212 14.202 1.00 . A A . 3 GLN H 1 1 8 19329 1 1 3 GLN HA H -2.170 -1.746 13.003 1.00 . A A . 3 GLN HA 1 1 8 19330 1 1 3 GLN HB2 H -0.319 -1.279 14.600 1.00 . A A . 3 GLN HB2 1 1 8 19331 1 1 3 GLN HB3 H 0.749 -2.268 13.614 1.00 . A A . 3 GLN HB3 1 1 8 19332 1 1 3 GLN HE21 H 0.450 2.103 12.516 1.00 . A A . 3 GLN HE21 1 1 8 19333 1 1 3 GLN HE22 H 1.805 2.419 13.536 1.00 . A A . 3 GLN HE22 1 1 8 19334 1 1 3 GLN HG2 H 0.629 -0.729 11.798 1.00 . A A . 3 GLN HG2 1 1 8 19335 1 1 3 GLN HG3 H -0.677 0.170 12.566 1.00 . A A . 3 GLN HG3 1 1 8 19336 1 1 3 GLN N N -1.679 -3.454 14.068 1.00 . A A . 3 GLN N 1 1 8 19337 1 1 3 GLN NE2 N 1.162 1.809 13.119 1.00 . A A . 3 GLN NE2 1 1 8 19338 1 1 3 GLN O O -0.390 -4.051 11.581 1.00 . A A . 3 GLN O 1 1 8 19339 1 1 3 GLN OE1 O 2.112 0.085 14.156 1.00 . A A . 3 GLN OE1 1 1 8 19340 1 1 4 ILE C C -0.424 -1.889 8.473 1.00 . A A . 4 ILE C 1 1 8 19341 1 1 4 ILE CA C -1.360 -2.810 9.274 1.00 . A A . 4 ILE CA 1 1 8 19342 1 1 4 ILE CB C -2.729 -2.909 8.548 1.00 . A A . 4 ILE CB 1 1 8 19343 1 1 4 ILE CD1 C -3.842 -3.597 6.342 1.00 . A A . 4 ILE CD1 1 1 8 19344 1 1 4 ILE CG1 C -2.542 -3.377 7.090 1.00 . A A . 4 ILE CG1 1 1 8 19345 1 1 4 ILE CG2 C -3.464 -1.568 8.596 1.00 . A A . 4 ILE CG2 1 1 8 19346 1 1 4 ILE H H -2.019 -1.509 10.819 1.00 . A A . 4 ILE H 1 1 8 19347 1 1 4 ILE HA H -0.926 -3.801 9.309 1.00 . A A . 4 ILE HA 1 1 8 19348 1 1 4 ILE HB H -3.333 -3.637 9.074 1.00 . A A . 4 ILE HB 1 1 8 19349 1 1 4 ILE HD11 H -3.626 -3.931 5.339 1.00 . A A . 4 ILE HD11 1 1 8 19350 1 1 4 ILE HD12 H -4.396 -2.671 6.303 1.00 . A A . 4 ILE HD12 1 1 8 19351 1 1 4 ILE HD13 H -4.430 -4.346 6.853 1.00 . A A . 4 ILE HD13 1 1 8 19352 1 1 4 ILE HG12 H -1.976 -2.633 6.549 1.00 . A A . 4 ILE HG12 1 1 8 19353 1 1 4 ILE HG13 H -1.995 -4.308 7.084 1.00 . A A . 4 ILE HG13 1 1 8 19354 1 1 4 ILE HG21 H -2.871 -0.810 8.103 1.00 . A A . 4 ILE HG21 1 1 8 19355 1 1 4 ILE HG22 H -3.627 -1.282 9.624 1.00 . A A . 4 ILE HG22 1 1 8 19356 1 1 4 ILE HG23 H -4.418 -1.659 8.096 1.00 . A A . 4 ILE HG23 1 1 8 19357 1 1 4 ILE N N -1.527 -2.341 10.657 1.00 . A A . 4 ILE N 1 1 8 19358 1 1 4 ILE O O -0.462 -0.663 8.611 1.00 . A A . 4 ILE O 1 1 8 19359 1 1 5 PHE C C 0.865 -1.531 5.390 1.00 . A A . 5 PHE C 1 1 8 19360 1 1 5 PHE CA C 1.389 -1.757 6.822 1.00 . A A . 5 PHE CA 1 1 8 19361 1 1 5 PHE CB C 2.705 -2.547 6.790 1.00 . A A . 5 PHE CB 1 1 8 19362 1 1 5 PHE CD1 C 4.009 -1.956 4.725 1.00 . A A . 5 PHE CD1 1 1 8 19363 1 1 5 PHE CD2 C 4.762 -1.095 6.815 1.00 . A A . 5 PHE CD2 1 1 8 19364 1 1 5 PHE CE1 C 5.057 -1.327 4.086 1.00 . A A . 5 PHE CE1 1 1 8 19365 1 1 5 PHE CE2 C 5.812 -0.463 6.179 1.00 . A A . 5 PHE CE2 1 1 8 19366 1 1 5 PHE CG C 3.845 -1.847 6.095 1.00 . A A . 5 PHE CG 1 1 8 19367 1 1 5 PHE CZ C 5.961 -0.581 4.814 1.00 . A A . 5 PHE CZ 1 1 8 19368 1 1 5 PHE H H 0.370 -3.470 7.548 1.00 . A A . 5 PHE H 1 1 8 19369 1 1 5 PHE HA H 1.563 -0.798 7.292 1.00 . A A . 5 PHE HA 1 1 8 19370 1 1 5 PHE HB2 H 3.015 -2.749 7.807 1.00 . A A . 5 PHE HB2 1 1 8 19371 1 1 5 PHE HB3 H 2.536 -3.489 6.287 1.00 . A A . 5 PHE HB3 1 1 8 19372 1 1 5 PHE HD1 H 3.301 -2.536 4.153 1.00 . A A . 5 PHE HD1 1 1 8 19373 1 1 5 PHE HD2 H 4.649 -1.002 7.888 1.00 . A A . 5 PHE HD2 1 1 8 19374 1 1 5 PHE HE1 H 5.171 -1.422 3.016 1.00 . A A . 5 PHE HE1 1 1 8 19375 1 1 5 PHE HE2 H 6.519 0.121 6.752 1.00 . A A . 5 PHE HE2 1 1 8 19376 1 1 5 PHE HZ H 6.783 -0.089 4.313 1.00 . A A . 5 PHE HZ 1 1 8 19377 1 1 5 PHE N N 0.411 -2.494 7.632 1.00 . A A . 5 PHE N 1 1 8 19378 1 1 5 PHE O O 0.421 -2.473 4.727 1.00 . A A . 5 PHE O 1 1 8 19379 1 1 6 VAL C C 1.361 1.067 2.855 1.00 . A A . 6 VAL C 1 1 8 19380 1 1 6 VAL CA C 0.451 0.041 3.559 1.00 . A A . 6 VAL CA 1 1 8 19381 1 1 6 VAL CB C -1.007 0.573 3.598 1.00 . A A . 6 VAL CB 1 1 8 19382 1 1 6 VAL CG1 C -1.102 1.863 4.409 1.00 . A A . 6 VAL CG1 1 1 8 19383 1 1 6 VAL CG2 C -1.559 0.767 2.186 1.00 . A A . 6 VAL CG2 1 1 8 19384 1 1 6 VAL H H 1.296 0.427 5.473 1.00 . A A . 6 VAL H 1 1 8 19385 1 1 6 VAL HA H 0.456 -0.874 2.978 1.00 . A A . 6 VAL HA 1 1 8 19386 1 1 6 VAL HB H -1.617 -0.172 4.093 1.00 . A A . 6 VAL HB 1 1 8 19387 1 1 6 VAL HG11 H -0.753 1.683 5.417 1.00 . A A . 6 VAL HG11 1 1 8 19388 1 1 6 VAL HG12 H -2.129 2.196 4.441 1.00 . A A . 6 VAL HG12 1 1 8 19389 1 1 6 VAL HG13 H -0.491 2.628 3.949 1.00 . A A . 6 VAL HG13 1 1 8 19390 1 1 6 VAL HG21 H -1.542 -0.178 1.660 1.00 . A A . 6 VAL HG21 1 1 8 19391 1 1 6 VAL HG22 H -0.951 1.485 1.655 1.00 . A A . 6 VAL HG22 1 1 8 19392 1 1 6 VAL HG23 H -2.576 1.128 2.241 1.00 . A A . 6 VAL HG23 1 1 8 19393 1 1 6 VAL N N 0.928 -0.287 4.910 1.00 . A A . 6 VAL N 1 1 8 19394 1 1 6 VAL O O 1.859 2.009 3.477 1.00 . A A . 6 VAL O 1 1 8 19395 1 1 7 VAL C C 1.689 2.316 -0.472 1.00 . A A . 7 VAL C 1 1 8 19396 1 1 7 VAL CA C 2.430 1.759 0.752 1.00 . A A . 7 VAL CA 1 1 8 19397 1 1 7 VAL CB C 3.703 1.016 0.262 1.00 . A A . 7 VAL CB 1 1 8 19398 1 1 7 VAL CG1 C 4.507 1.881 -0.708 1.00 . A A . 7 VAL CG1 1 1 8 19399 1 1 7 VAL CG2 C 4.566 0.591 1.445 1.00 . A A . 7 VAL CG2 1 1 8 19400 1 1 7 VAL H H 1.141 0.113 1.114 1.00 . A A . 7 VAL H 1 1 8 19401 1 1 7 VAL HA H 2.741 2.584 1.378 1.00 . A A . 7 VAL HA 1 1 8 19402 1 1 7 VAL HB H 3.392 0.123 -0.265 1.00 . A A . 7 VAL HB 1 1 8 19403 1 1 7 VAL HG11 H 4.813 2.792 -0.212 1.00 . A A . 7 VAL HG11 1 1 8 19404 1 1 7 VAL HG12 H 3.898 2.127 -1.565 1.00 . A A . 7 VAL HG12 1 1 8 19405 1 1 7 VAL HG13 H 5.384 1.340 -1.033 1.00 . A A . 7 VAL HG13 1 1 8 19406 1 1 7 VAL HG21 H 5.439 0.064 1.088 1.00 . A A . 7 VAL HG21 1 1 8 19407 1 1 7 VAL HG22 H 3.995 -0.060 2.093 1.00 . A A . 7 VAL HG22 1 1 8 19408 1 1 7 VAL HG23 H 4.876 1.465 2.001 1.00 . A A . 7 VAL HG23 1 1 8 19409 1 1 7 VAL N N 1.573 0.875 1.552 1.00 . A A . 7 VAL N 1 1 8 19410 1 1 7 VAL O O 0.933 1.603 -1.132 1.00 . A A . 7 VAL O 1 1 8 19411 1 1 8 PHE C C 2.513 4.680 -2.910 1.00 . A A . 8 PHE C 1 1 8 19412 1 1 8 PHE CA C 1.372 4.215 -1.988 1.00 . A A . 8 PHE CA 1 1 8 19413 1 1 8 PHE CB C 0.473 5.407 -1.622 1.00 . A A . 8 PHE CB 1 1 8 19414 1 1 8 PHE CD1 C -0.681 4.837 0.544 1.00 . A A . 8 PHE CD1 1 1 8 19415 1 1 8 PHE CD2 C -1.980 4.859 -1.458 1.00 . A A . 8 PHE CD2 1 1 8 19416 1 1 8 PHE CE1 C -1.804 4.488 1.272 1.00 . A A . 8 PHE CE1 1 1 8 19417 1 1 8 PHE CE2 C -3.106 4.510 -0.734 1.00 . A A . 8 PHE CE2 1 1 8 19418 1 1 8 PHE CG C -0.754 5.025 -0.830 1.00 . A A . 8 PHE CG 1 1 8 19419 1 1 8 PHE CZ C -3.017 4.324 0.633 1.00 . A A . 8 PHE CZ 1 1 8 19420 1 1 8 PHE H H 2.456 4.138 -0.162 1.00 . A A . 8 PHE H 1 1 8 19421 1 1 8 PHE HA H 0.780 3.475 -2.511 1.00 . A A . 8 PHE HA 1 1 8 19422 1 1 8 PHE HB2 H 1.044 6.110 -1.033 1.00 . A A . 8 PHE HB2 1 1 8 19423 1 1 8 PHE HB3 H 0.147 5.894 -2.531 1.00 . A A . 8 PHE HB3 1 1 8 19424 1 1 8 PHE HD1 H 0.267 4.962 1.047 1.00 . A A . 8 PHE HD1 1 1 8 19425 1 1 8 PHE HD2 H -2.053 5.003 -2.527 1.00 . A A . 8 PHE HD2 1 1 8 19426 1 1 8 PHE HE1 H -1.731 4.343 2.340 1.00 . A A . 8 PHE HE1 1 1 8 19427 1 1 8 PHE HE2 H -4.054 4.382 -1.235 1.00 . A A . 8 PHE HE2 1 1 8 19428 1 1 8 PHE HZ H -3.895 4.052 1.200 1.00 . A A . 8 PHE HZ 1 1 8 19429 1 1 8 PHE N N 1.913 3.595 -0.772 1.00 . A A . 8 PHE N 1 1 8 19430 1 1 8 PHE O O 3.371 5.469 -2.507 1.00 . A A . 8 PHE O 1 1 8 19431 1 1 9 SER C C 2.949 4.608 -6.545 1.00 . A A . 9 SER C 1 1 8 19432 1 1 9 SER CA C 3.545 4.558 -5.134 1.00 . A A . 9 SER CA 1 1 8 19433 1 1 9 SER CB C 4.738 3.591 -5.120 1.00 . A A . 9 SER CB 1 1 8 19434 1 1 9 SER H H 1.844 3.512 -4.390 1.00 . A A . 9 SER H 1 1 8 19435 1 1 9 SER HA H 3.897 5.547 -4.875 1.00 . A A . 9 SER HA 1 1 8 19436 1 1 9 SER HB2 H 5.205 3.611 -4.145 1.00 . A A . 9 SER HB2 1 1 8 19437 1 1 9 SER HB3 H 4.390 2.588 -5.330 1.00 . A A . 9 SER HB3 1 1 8 19438 1 1 9 SER HG H 6.191 4.733 -5.801 1.00 . A A . 9 SER HG 1 1 8 19439 1 1 9 SER N N 2.533 4.165 -4.139 1.00 . A A . 9 SER N 1 1 8 19440 1 1 9 SER O O 2.211 3.712 -6.944 1.00 . A A . 9 SER O 1 1 8 19441 1 1 9 SER OG O 5.707 3.953 -6.097 1.00 . A A . 9 SER OG 1 1 8 19442 1 1 10 SER C C 3.789 5.118 -9.684 1.00 . A A . 10 SER C 1 1 8 19443 1 1 10 SER CA C 2.816 5.775 -8.695 1.00 . A A . 10 SER CA 1 1 8 19444 1 1 10 SER CB C 2.639 7.252 -9.063 1.00 . A A . 10 SER CB 1 1 8 19445 1 1 10 SER H H 3.846 6.354 -6.920 1.00 . A A . 10 SER H 1 1 8 19446 1 1 10 SER HA H 1.858 5.277 -8.772 1.00 . A A . 10 SER HA 1 1 8 19447 1 1 10 SER HB2 H 2.266 7.328 -10.073 1.00 . A A . 10 SER HB2 1 1 8 19448 1 1 10 SER HB3 H 1.928 7.704 -8.387 1.00 . A A . 10 SER HB3 1 1 8 19449 1 1 10 SER HG H 4.250 7.841 -8.089 1.00 . A A . 10 SER HG 1 1 8 19450 1 1 10 SER N N 3.283 5.647 -7.303 1.00 . A A . 10 SER N 1 1 8 19451 1 1 10 SER O O 3.582 5.166 -10.898 1.00 . A A . 10 SER O 1 1 8 19452 1 1 10 SER OG O 3.870 7.965 -8.971 1.00 . A A . 10 SER OG 1 1 8 19453 1 1 11 ASP C C 5.886 2.357 -9.883 1.00 . A A . 11 ASP C 1 1 8 19454 1 1 11 ASP CA C 5.889 3.894 -9.994 1.00 . A A . 11 ASP CA 1 1 8 19455 1 1 11 ASP CB C 7.261 4.438 -9.583 1.00 . A A . 11 ASP CB 1 1 8 19456 1 1 11 ASP CG C 7.316 5.953 -9.658 1.00 . A A . 11 ASP CG 1 1 8 19457 1 1 11 ASP H H 4.934 4.457 -8.185 1.00 . A A . 11 ASP H 1 1 8 19458 1 1 11 ASP HA H 5.700 4.171 -11.022 1.00 . A A . 11 ASP HA 1 1 8 19459 1 1 11 ASP HB2 H 7.475 4.135 -8.566 1.00 . A A . 11 ASP HB2 1 1 8 19460 1 1 11 ASP HB3 H 8.017 4.030 -10.241 1.00 . A A . 11 ASP HB3 1 1 8 19461 1 1 11 ASP N N 4.847 4.502 -9.160 1.00 . A A . 11 ASP N 1 1 8 19462 1 1 11 ASP O O 6.282 1.801 -8.854 1.00 . A A . 11 ASP O 1 1 8 19463 1 1 11 ASP OD1 O 7.638 6.488 -10.741 1.00 . A A . 11 ASP OD1 1 1 8 19464 1 1 11 ASP OD2 O 7.030 6.616 -8.641 1.00 . A A . 11 ASP OD2 1 1 8 19465 1 1 12 PRO C C 6.825 -0.447 -10.735 1.00 . A A . 12 PRO C 1 1 8 19466 1 1 12 PRO CA C 5.434 0.171 -10.955 1.00 . A A . 12 PRO CA 1 1 8 19467 1 1 12 PRO CB C 4.894 -0.180 -12.353 1.00 . A A . 12 PRO CB 1 1 8 19468 1 1 12 PRO CD C 5.005 2.207 -12.236 1.00 . A A . 12 PRO CD 1 1 8 19469 1 1 12 PRO CG C 5.135 1.041 -13.179 1.00 . A A . 12 PRO CG 1 1 8 19470 1 1 12 PRO HA H 4.755 -0.205 -10.198 1.00 . A A . 12 PRO HA 1 1 8 19471 1 1 12 PRO HB2 H 5.423 -1.037 -12.748 1.00 . A A . 12 PRO HB2 1 1 8 19472 1 1 12 PRO HB3 H 3.838 -0.406 -12.286 1.00 . A A . 12 PRO HB3 1 1 8 19473 1 1 12 PRO HD2 H 5.638 3.024 -12.556 1.00 . A A . 12 PRO HD2 1 1 8 19474 1 1 12 PRO HD3 H 3.976 2.530 -12.169 1.00 . A A . 12 PRO HD3 1 1 8 19475 1 1 12 PRO HG2 H 6.130 1.008 -13.602 1.00 . A A . 12 PRO HG2 1 1 8 19476 1 1 12 PRO HG3 H 4.395 1.108 -13.965 1.00 . A A . 12 PRO HG3 1 1 8 19477 1 1 12 PRO N N 5.468 1.645 -10.952 1.00 . A A . 12 PRO N 1 1 8 19478 1 1 12 PRO O O 6.951 -1.567 -10.243 1.00 . A A . 12 PRO O 1 1 8 19479 1 1 13 GLU C C 9.618 -0.197 -9.411 1.00 . A A . 13 GLU C 1 1 8 19480 1 1 13 GLU CA C 9.254 -0.127 -10.903 1.00 . A A . 13 GLU CA 1 1 8 19481 1 1 13 GLU CB C 10.206 0.827 -11.639 1.00 . A A . 13 GLU CB 1 1 8 19482 1 1 13 GLU CD C 10.879 1.862 -13.854 1.00 . A A . 13 GLU CD 1 1 8 19483 1 1 13 GLU CG C 10.011 0.834 -13.149 1.00 . A A . 13 GLU CG 1 1 8 19484 1 1 13 GLU H H 7.693 1.168 -11.528 1.00 . A A . 13 GLU H 1 1 8 19485 1 1 13 GLU HA H 9.356 -1.116 -11.328 1.00 . A A . 13 GLU HA 1 1 8 19486 1 1 13 GLU HB2 H 10.048 1.833 -11.272 1.00 . A A . 13 GLU HB2 1 1 8 19487 1 1 13 GLU HB3 H 11.228 0.536 -11.431 1.00 . A A . 13 GLU HB3 1 1 8 19488 1 1 13 GLU HG2 H 10.256 -0.145 -13.536 1.00 . A A . 13 GLU HG2 1 1 8 19489 1 1 13 GLU HG3 H 8.972 1.050 -13.362 1.00 . A A . 13 GLU HG3 1 1 8 19490 1 1 13 GLU N N 7.865 0.302 -11.102 1.00 . A A . 13 GLU N 1 1 8 19491 1 1 13 GLU O O 10.334 -1.103 -8.977 1.00 . A A . 13 GLU O 1 1 8 19492 1 1 13 GLU OE1 O 12.120 1.735 -13.804 1.00 . A A . 13 GLU OE1 1 1 8 19493 1 1 13 GLU OE2 O 10.321 2.803 -14.459 1.00 . A A . 13 GLU OE2 1 1 8 19494 1 1 14 ILE C C 8.515 -0.305 -6.503 1.00 . A A . 14 ILE C 1 1 8 19495 1 1 14 ILE CA C 9.351 0.777 -7.183 1.00 . A A . 14 ILE CA 1 1 8 19496 1 1 14 ILE CB C 9.009 2.163 -6.572 1.00 . A A . 14 ILE CB 1 1 8 19497 1 1 14 ILE CD1 C 9.648 4.646 -6.638 1.00 . A A . 14 ILE CD1 1 1 8 19498 1 1 14 ILE CG1 C 9.909 3.254 -7.183 1.00 . A A . 14 ILE CG1 1 1 8 19499 1 1 14 ILE CG2 C 9.147 2.136 -5.048 1.00 . A A . 14 ILE CG2 1 1 8 19500 1 1 14 ILE H H 8.508 1.420 -9.022 1.00 . A A . 14 ILE H 1 1 8 19501 1 1 14 ILE HA H 10.401 0.573 -7.016 1.00 . A A . 14 ILE HA 1 1 8 19502 1 1 14 ILE HB H 7.978 2.388 -6.809 1.00 . A A . 14 ILE HB 1 1 8 19503 1 1 14 ILE HD11 H 9.793 4.648 -5.567 1.00 . A A . 14 ILE HD11 1 1 8 19504 1 1 14 ILE HD12 H 8.633 4.938 -6.865 1.00 . A A . 14 ILE HD12 1 1 8 19505 1 1 14 ILE HD13 H 10.334 5.345 -7.093 1.00 . A A . 14 ILE HD13 1 1 8 19506 1 1 14 ILE HG12 H 10.945 3.013 -6.984 1.00 . A A . 14 ILE HG12 1 1 8 19507 1 1 14 ILE HG13 H 9.754 3.283 -8.251 1.00 . A A . 14 ILE HG13 1 1 8 19508 1 1 14 ILE HG21 H 8.479 1.392 -4.637 1.00 . A A . 14 ILE HG21 1 1 8 19509 1 1 14 ILE HG22 H 8.894 3.106 -4.644 1.00 . A A . 14 ILE HG22 1 1 8 19510 1 1 14 ILE HG23 H 10.165 1.891 -4.780 1.00 . A A . 14 ILE HG23 1 1 8 19511 1 1 14 ILE N N 9.101 0.748 -8.627 1.00 . A A . 14 ILE N 1 1 8 19512 1 1 14 ILE O O 9.009 -1.074 -5.677 1.00 . A A . 14 ILE O 1 1 8 19513 1 1 15 LEU C C 6.924 -2.811 -6.689 1.00 . A A . 15 LEU C 1 1 8 19514 1 1 15 LEU CA C 6.326 -1.407 -6.455 1.00 . A A . 15 LEU CA 1 1 8 19515 1 1 15 LEU CB C 4.992 -1.223 -7.207 1.00 . A A . 15 LEU CB 1 1 8 19516 1 1 15 LEU CD1 C 3.729 -3.263 -6.408 1.00 . A A . 15 LEU CD1 1 1 8 19517 1 1 15 LEU CD2 C 3.120 -2.180 -8.593 1.00 . A A . 15 LEU CD2 1 1 8 19518 1 1 15 LEU CG C 4.255 -2.502 -7.623 1.00 . A A . 15 LEU CG 1 1 8 19519 1 1 15 LEU H H 6.910 0.332 -7.498 1.00 . A A . 15 LEU H 1 1 8 19520 1 1 15 LEU HA H 6.154 -1.275 -5.395 1.00 . A A . 15 LEU HA 1 1 8 19521 1 1 15 LEU HB2 H 4.330 -0.643 -6.578 1.00 . A A . 15 LEU HB2 1 1 8 19522 1 1 15 LEU HB3 H 5.190 -0.647 -8.102 1.00 . A A . 15 LEU HB3 1 1 8 19523 1 1 15 LEU HD11 H 3.038 -2.640 -5.860 1.00 . A A . 15 LEU HD11 1 1 8 19524 1 1 15 LEU HD12 H 4.555 -3.533 -5.765 1.00 . A A . 15 LEU HD12 1 1 8 19525 1 1 15 LEU HD13 H 3.222 -4.160 -6.735 1.00 . A A . 15 LEU HD13 1 1 8 19526 1 1 15 LEU HD21 H 2.423 -1.502 -8.122 1.00 . A A . 15 LEU HD21 1 1 8 19527 1 1 15 LEU HD22 H 2.607 -3.091 -8.866 1.00 . A A . 15 LEU HD22 1 1 8 19528 1 1 15 LEU HD23 H 3.526 -1.718 -9.481 1.00 . A A . 15 LEU HD23 1 1 8 19529 1 1 15 LEU HG H 4.959 -3.139 -8.138 1.00 . A A . 15 LEU HG 1 1 8 19530 1 1 15 LEU N N 7.246 -0.361 -6.890 1.00 . A A . 15 LEU N 1 1 8 19531 1 1 15 LEU O O 6.873 -3.673 -5.808 1.00 . A A . 15 LEU O 1 1 8 19532 1 1 16 LYS C C 9.207 -4.697 -7.198 1.00 . A A . 16 LYS C 1 1 8 19533 1 1 16 LYS CA C 8.117 -4.316 -8.214 1.00 . A A . 16 LYS CA 1 1 8 19534 1 1 16 LYS CB C 8.726 -4.258 -9.625 1.00 . A A . 16 LYS CB 1 1 8 19535 1 1 16 LYS CD C 9.915 -5.568 -11.457 1.00 . A A . 16 LYS CD 1 1 8 19536 1 1 16 LYS CE C 11.396 -5.481 -11.075 1.00 . A A . 16 LYS CE 1 1 8 19537 1 1 16 LYS CG C 8.997 -5.633 -10.233 1.00 . A A . 16 LYS CG 1 1 8 19538 1 1 16 LYS H H 7.510 -2.303 -8.534 1.00 . A A . 16 LYS H 1 1 8 19539 1 1 16 LYS HA H 7.340 -5.068 -8.197 1.00 . A A . 16 LYS HA 1 1 8 19540 1 1 16 LYS HB2 H 8.044 -3.727 -10.277 1.00 . A A . 16 LYS HB2 1 1 8 19541 1 1 16 LYS HB3 H 9.659 -3.713 -9.581 1.00 . A A . 16 LYS HB3 1 1 8 19542 1 1 16 LYS HD2 H 9.764 -6.458 -12.051 1.00 . A A . 16 LYS HD2 1 1 8 19543 1 1 16 LYS HD3 H 9.652 -4.698 -12.045 1.00 . A A . 16 LYS HD3 1 1 8 19544 1 1 16 LYS HE2 H 11.640 -6.320 -10.443 1.00 . A A . 16 LYS HE2 1 1 8 19545 1 1 16 LYS HE3 H 11.988 -5.531 -11.979 1.00 . A A . 16 LYS HE3 1 1 8 19546 1 1 16 LYS HG2 H 9.458 -6.258 -9.485 1.00 . A A . 16 LYS HG2 1 1 8 19547 1 1 16 LYS HG3 H 8.053 -6.071 -10.528 1.00 . A A . 16 LYS HG3 1 1 8 19548 1 1 16 LYS HZ1 H 12.751 -4.210 -10.117 1.00 . A A . 16 LYS HZ1 1 1 8 19549 1 1 16 LYS HZ2 H 11.192 -4.163 -9.468 1.00 . A A . 16 LYS HZ2 1 1 8 19550 1 1 16 LYS HZ3 H 11.516 -3.399 -10.940 1.00 . A A . 16 LYS HZ3 1 1 8 19551 1 1 16 LYS N N 7.502 -3.025 -7.872 1.00 . A A . 16 LYS N 1 1 8 19552 1 1 16 LYS NZ N 11.734 -4.225 -10.350 1.00 . A A . 16 LYS NZ 1 1 8 19553 1 1 16 LYS O O 9.262 -5.830 -6.714 1.00 . A A . 16 LYS O 1 1 8 19554 1 1 17 GLU C C 10.600 -4.295 -4.520 1.00 . A A . 17 GLU C 1 1 8 19555 1 1 17 GLU CA C 11.148 -3.931 -5.906 1.00 . A A . 17 GLU CA 1 1 8 19556 1 1 17 GLU CB C 12.005 -2.662 -5.809 1.00 . A A . 17 GLU CB 1 1 8 19557 1 1 17 GLU CD C 13.781 -3.349 -7.473 1.00 . A A . 17 GLU CD 1 1 8 19558 1 1 17 GLU CG C 12.739 -2.312 -7.097 1.00 . A A . 17 GLU CG 1 1 8 19559 1 1 17 GLU H H 9.966 -2.848 -7.297 1.00 . A A . 17 GLU H 1 1 8 19560 1 1 17 GLU HA H 11.766 -4.744 -6.262 1.00 . A A . 17 GLU HA 1 1 8 19561 1 1 17 GLU HB2 H 11.366 -1.832 -5.549 1.00 . A A . 17 GLU HB2 1 1 8 19562 1 1 17 GLU HB3 H 12.740 -2.795 -5.026 1.00 . A A . 17 GLU HB3 1 1 8 19563 1 1 17 GLU HG2 H 12.017 -2.235 -7.899 1.00 . A A . 17 GLU HG2 1 1 8 19564 1 1 17 GLU HG3 H 13.231 -1.358 -6.969 1.00 . A A . 17 GLU HG3 1 1 8 19565 1 1 17 GLU N N 10.066 -3.729 -6.877 1.00 . A A . 17 GLU N 1 1 8 19566 1 1 17 GLU O O 11.129 -5.182 -3.845 1.00 . A A . 17 GLU O 1 1 8 19567 1 1 17 GLU OE1 O 14.841 -3.392 -6.815 1.00 . A A . 17 GLU OE1 1 1 8 19568 1 1 17 GLU OE2 O 13.549 -4.122 -8.427 1.00 . A A . 17 GLU OE2 1 1 8 19569 1 1 18 ILE C C 8.395 -5.338 -2.771 1.00 . A A . 18 ILE C 1 1 8 19570 1 1 18 ILE CA C 8.890 -3.884 -2.822 1.00 . A A . 18 ILE CA 1 1 8 19571 1 1 18 ILE CB C 7.686 -2.935 -2.581 1.00 . A A . 18 ILE CB 1 1 8 19572 1 1 18 ILE CD1 C 6.963 -0.483 -2.649 1.00 . A A . 18 ILE CD1 1 1 8 19573 1 1 18 ILE CG1 C 8.116 -1.464 -2.711 1.00 . A A . 18 ILE CG1 1 1 8 19574 1 1 18 ILE CG2 C 7.072 -3.190 -1.205 1.00 . A A . 18 ILE CG2 1 1 8 19575 1 1 18 ILE H H 9.190 -2.884 -4.673 1.00 . A A . 18 ILE H 1 1 8 19576 1 1 18 ILE HA H 9.615 -3.728 -2.034 1.00 . A A . 18 ILE HA 1 1 8 19577 1 1 18 ILE HB H 6.935 -3.151 -3.329 1.00 . A A . 18 ILE HB 1 1 8 19578 1 1 18 ILE HD11 H 6.277 -0.680 -3.460 1.00 . A A . 18 ILE HD11 1 1 8 19579 1 1 18 ILE HD12 H 7.343 0.524 -2.737 1.00 . A A . 18 ILE HD12 1 1 8 19580 1 1 18 ILE HD13 H 6.447 -0.592 -1.706 1.00 . A A . 18 ILE HD13 1 1 8 19581 1 1 18 ILE HG12 H 8.798 -1.221 -1.910 1.00 . A A . 18 ILE HG12 1 1 8 19582 1 1 18 ILE HG13 H 8.619 -1.322 -3.657 1.00 . A A . 18 ILE HG13 1 1 8 19583 1 1 18 ILE HG21 H 6.748 -4.220 -1.138 1.00 . A A . 18 ILE HG21 1 1 8 19584 1 1 18 ILE HG22 H 6.222 -2.540 -1.062 1.00 . A A . 18 ILE HG22 1 1 8 19585 1 1 18 ILE HG23 H 7.807 -2.993 -0.438 1.00 . A A . 18 ILE HG23 1 1 8 19586 1 1 18 ILE N N 9.543 -3.604 -4.104 1.00 . A A . 18 ILE N 1 1 8 19587 1 1 18 ILE O O 8.690 -6.078 -1.831 1.00 . A A . 18 ILE O 1 1 8 19588 1 1 19 VAL C C 8.137 -8.186 -3.704 1.00 . A A . 19 VAL C 1 1 8 19589 1 1 19 VAL CA C 7.084 -7.086 -3.901 1.00 . A A . 19 VAL CA 1 1 8 19590 1 1 19 VAL CB C 6.378 -7.305 -5.266 1.00 . A A . 19 VAL CB 1 1 8 19591 1 1 19 VAL CG1 C 5.961 -8.765 -5.440 1.00 . A A . 19 VAL CG1 1 1 8 19592 1 1 19 VAL CG2 C 5.170 -6.380 -5.400 1.00 . A A . 19 VAL CG2 1 1 8 19593 1 1 19 VAL H H 7.488 -5.099 -4.537 1.00 . A A . 19 VAL H 1 1 8 19594 1 1 19 VAL HA H 6.339 -7.179 -3.122 1.00 . A A . 19 VAL HA 1 1 8 19595 1 1 19 VAL HB H 7.079 -7.059 -6.054 1.00 . A A . 19 VAL HB 1 1 8 19596 1 1 19 VAL HG11 H 5.468 -8.890 -6.395 1.00 . A A . 19 VAL HG11 1 1 8 19597 1 1 19 VAL HG12 H 5.281 -9.045 -4.647 1.00 . A A . 19 VAL HG12 1 1 8 19598 1 1 19 VAL HG13 H 6.836 -9.399 -5.404 1.00 . A A . 19 VAL HG13 1 1 8 19599 1 1 19 VAL HG21 H 5.495 -5.352 -5.337 1.00 . A A . 19 VAL HG21 1 1 8 19600 1 1 19 VAL HG22 H 4.469 -6.584 -4.603 1.00 . A A . 19 VAL HG22 1 1 8 19601 1 1 19 VAL HG23 H 4.689 -6.547 -6.353 1.00 . A A . 19 VAL HG23 1 1 8 19602 1 1 19 VAL N N 7.656 -5.736 -3.808 1.00 . A A . 19 VAL N 1 1 8 19603 1 1 19 VAL O O 7.962 -9.078 -2.869 1.00 . A A . 19 VAL O 1 1 8 19604 1 1 20 ARG C C 10.880 -9.274 -3.009 1.00 . A A . 20 ARG C 1 1 8 19605 1 1 20 ARG CA C 10.254 -9.176 -4.411 1.00 . A A . 20 ARG CA 1 1 8 19606 1 1 20 ARG CB C 11.337 -8.962 -5.483 1.00 . A A . 20 ARG CB 1 1 8 19607 1 1 20 ARG CD C 13.265 -7.622 -6.381 1.00 . A A . 20 ARG CD 1 1 8 19608 1 1 20 ARG CG C 12.228 -7.742 -5.269 1.00 . A A . 20 ARG CG 1 1 8 19609 1 1 20 ARG CZ C 15.472 -6.588 -6.521 1.00 . A A . 20 ARG CZ 1 1 8 19610 1 1 20 ARG H H 9.340 -7.371 -5.092 1.00 . A A . 20 ARG H 1 1 8 19611 1 1 20 ARG HA H 9.755 -10.114 -4.617 1.00 . A A . 20 ARG HA 1 1 8 19612 1 1 20 ARG HB2 H 11.970 -9.837 -5.511 1.00 . A A . 20 ARG HB2 1 1 8 19613 1 1 20 ARG HB3 H 10.849 -8.858 -6.443 1.00 . A A . 20 ARG HB3 1 1 8 19614 1 1 20 ARG HD2 H 13.806 -8.555 -6.452 1.00 . A A . 20 ARG HD2 1 1 8 19615 1 1 20 ARG HD3 H 12.751 -7.439 -7.314 1.00 . A A . 20 ARG HD3 1 1 8 19616 1 1 20 ARG HE H 13.894 -5.726 -5.725 1.00 . A A . 20 ARG HE 1 1 8 19617 1 1 20 ARG HG2 H 11.615 -6.852 -5.262 1.00 . A A . 20 ARG HG2 1 1 8 19618 1 1 20 ARG HG3 H 12.738 -7.839 -4.321 1.00 . A A . 20 ARG HG3 1 1 8 19619 1 1 20 ARG HH11 H 15.359 -8.426 -7.278 1.00 . A A . 20 ARG HH11 1 1 8 19620 1 1 20 ARG HH12 H 16.901 -7.658 -7.398 1.00 . A A . 20 ARG HH12 1 1 8 19621 1 1 20 ARG HH21 H 15.876 -4.746 -5.900 1.00 . A A . 20 ARG HH21 1 1 8 19622 1 1 20 ARG HH22 H 17.200 -5.615 -6.593 1.00 . A A . 20 ARG HH22 1 1 8 19623 1 1 20 ARG N N 9.227 -8.128 -4.473 1.00 . A A . 20 ARG N 1 1 8 19624 1 1 20 ARG NE N 14.220 -6.540 -6.155 1.00 . A A . 20 ARG NE 1 1 8 19625 1 1 20 ARG NH1 N 15.949 -7.643 -7.105 1.00 . A A . 20 ARG NH1 1 1 8 19626 1 1 20 ARG NH2 N 16.243 -5.573 -6.325 1.00 . A A . 20 ARG NH2 1 1 8 19627 1 1 20 ARG O O 11.158 -10.372 -2.527 1.00 . A A . 20 ARG O 1 1 8 19628 1 1 21 GLU C C 10.576 -8.830 -0.031 1.00 . A A . 21 GLU C 1 1 8 19629 1 1 21 GLU CA C 11.571 -8.130 -0.965 1.00 . A A . 21 GLU CA 1 1 8 19630 1 1 21 GLU CB C 11.858 -6.695 -0.477 1.00 . A A . 21 GLU CB 1 1 8 19631 1 1 21 GLU CD C 14.234 -7.074 0.355 1.00 . A A . 21 GLU CD 1 1 8 19632 1 1 21 GLU CG C 13.328 -6.287 -0.589 1.00 . A A . 21 GLU CG 1 1 8 19633 1 1 21 GLU H H 10.890 -7.278 -2.793 1.00 . A A . 21 GLU H 1 1 8 19634 1 1 21 GLU HA H 12.496 -8.692 -0.954 1.00 . A A . 21 GLU HA 1 1 8 19635 1 1 21 GLU HB2 H 11.273 -6.003 -1.066 1.00 . A A . 21 GLU HB2 1 1 8 19636 1 1 21 GLU HB3 H 11.562 -6.605 0.559 1.00 . A A . 21 GLU HB3 1 1 8 19637 1 1 21 GLU HG2 H 13.659 -6.455 -1.603 1.00 . A A . 21 GLU HG2 1 1 8 19638 1 1 21 GLU HG3 H 13.416 -5.233 -0.357 1.00 . A A . 21 GLU HG3 1 1 8 19639 1 1 21 GLU N N 11.079 -8.132 -2.348 1.00 . A A . 21 GLU N 1 1 8 19640 1 1 21 GLU O O 10.950 -9.743 0.702 1.00 . A A . 21 GLU O 1 1 8 19641 1 1 21 GLU OE1 O 14.565 -8.237 0.037 1.00 . A A . 21 GLU OE1 1 1 8 19642 1 1 21 GLU OE2 O 14.615 -6.535 1.414 1.00 . A A . 21 GLU OE2 1 1 8 19643 1 1 22 ILE C C 8.280 -10.573 0.606 1.00 . A A . 22 ILE C 1 1 8 19644 1 1 22 ILE CA C 8.246 -9.040 0.723 1.00 . A A . 22 ILE CA 1 1 8 19645 1 1 22 ILE CB C 6.845 -8.534 0.293 1.00 . A A . 22 ILE CB 1 1 8 19646 1 1 22 ILE CD1 C 5.511 -6.421 -0.229 1.00 . A A . 22 ILE CD1 1 1 8 19647 1 1 22 ILE CG1 C 6.774 -7.001 0.372 1.00 . A A . 22 ILE CG1 1 1 8 19648 1 1 22 ILE CG2 C 5.755 -9.162 1.161 1.00 . A A . 22 ILE CG2 1 1 8 19649 1 1 22 ILE H H 9.076 -7.681 -0.694 1.00 . A A . 22 ILE H 1 1 8 19650 1 1 22 ILE HA H 8.410 -8.761 1.755 1.00 . A A . 22 ILE HA 1 1 8 19651 1 1 22 ILE HB H 6.676 -8.841 -0.730 1.00 . A A . 22 ILE HB 1 1 8 19652 1 1 22 ILE HD11 H 5.448 -6.695 -1.272 1.00 . A A . 22 ILE HD11 1 1 8 19653 1 1 22 ILE HD12 H 5.533 -5.344 -0.141 1.00 . A A . 22 ILE HD12 1 1 8 19654 1 1 22 ILE HD13 H 4.650 -6.807 0.297 1.00 . A A . 22 ILE HD13 1 1 8 19655 1 1 22 ILE HG12 H 6.817 -6.696 1.408 1.00 . A A . 22 ILE HG12 1 1 8 19656 1 1 22 ILE HG13 H 7.617 -6.580 -0.157 1.00 . A A . 22 ILE HG13 1 1 8 19657 1 1 22 ILE HG21 H 4.788 -8.785 0.859 1.00 . A A . 22 ILE HG21 1 1 8 19658 1 1 22 ILE HG22 H 5.930 -8.912 2.198 1.00 . A A . 22 ILE HG22 1 1 8 19659 1 1 22 ILE HG23 H 5.773 -10.236 1.043 1.00 . A A . 22 ILE HG23 1 1 8 19660 1 1 22 ILE N N 9.307 -8.420 -0.089 1.00 . A A . 22 ILE N 1 1 8 19661 1 1 22 ILE O O 8.214 -11.290 1.609 1.00 . A A . 22 ILE O 1 1 8 19662 1 1 23 LYS C C 9.716 -13.125 -0.184 1.00 . A A . 23 LYS C 1 1 8 19663 1 1 23 LYS CA C 8.498 -12.502 -0.897 1.00 . A A . 23 LYS CA 1 1 8 19664 1 1 23 LYS CB C 8.600 -12.747 -2.413 1.00 . A A . 23 LYS CB 1 1 8 19665 1 1 23 LYS CD C 6.312 -13.338 -3.404 1.00 . A A . 23 LYS CD 1 1 8 19666 1 1 23 LYS CE C 5.566 -13.646 -2.112 1.00 . A A . 23 LYS CE 1 1 8 19667 1 1 23 LYS CG C 7.394 -12.262 -3.233 1.00 . A A . 23 LYS CG 1 1 8 19668 1 1 23 LYS H H 8.422 -10.435 -1.385 1.00 . A A . 23 LYS H 1 1 8 19669 1 1 23 LYS HA H 7.600 -12.971 -0.523 1.00 . A A . 23 LYS HA 1 1 8 19670 1 1 23 LYS HB2 H 9.479 -12.239 -2.783 1.00 . A A . 23 LYS HB2 1 1 8 19671 1 1 23 LYS HB3 H 8.720 -13.810 -2.584 1.00 . A A . 23 LYS HB3 1 1 8 19672 1 1 23 LYS HD2 H 5.599 -12.994 -4.138 1.00 . A A . 23 LYS HD2 1 1 8 19673 1 1 23 LYS HD3 H 6.781 -14.246 -3.762 1.00 . A A . 23 LYS HD3 1 1 8 19674 1 1 23 LYS HE2 H 6.280 -13.897 -1.342 1.00 . A A . 23 LYS HE2 1 1 8 19675 1 1 23 LYS HE3 H 5.009 -12.768 -1.815 1.00 . A A . 23 LYS HE3 1 1 8 19676 1 1 23 LYS HG2 H 6.954 -11.409 -2.736 1.00 . A A . 23 LYS HG2 1 1 8 19677 1 1 23 LYS HG3 H 7.740 -11.963 -4.212 1.00 . A A . 23 LYS HG3 1 1 8 19678 1 1 23 LYS HZ1 H 5.098 -15.585 -2.727 1.00 . A A . 23 LYS HZ1 1 1 8 19679 1 1 23 LYS HZ2 H 3.816 -14.495 -2.875 1.00 . A A . 23 LYS HZ2 1 1 8 19680 1 1 23 LYS HZ3 H 4.257 -15.087 -1.351 1.00 . A A . 23 LYS HZ3 1 1 8 19681 1 1 23 LYS N N 8.400 -11.062 -0.630 1.00 . A A . 23 LYS N 1 1 8 19682 1 1 23 LYS NZ N 4.617 -14.780 -2.277 1.00 . A A . 23 LYS NZ 1 1 8 19683 1 1 23 LYS O O 9.630 -14.222 0.371 1.00 . A A . 23 LYS O 1 1 8 19684 1 1 24 ARG C C 12.022 -12.784 1.975 1.00 . A A . 24 ARG C 1 1 8 19685 1 1 24 ARG CA C 12.078 -12.905 0.443 1.00 . A A . 24 ARG CA 1 1 8 19686 1 1 24 ARG CB C 13.304 -12.155 -0.101 1.00 . A A . 24 ARG CB 1 1 8 19687 1 1 24 ARG CD C 14.813 -11.781 -2.110 1.00 . A A . 24 ARG CD 1 1 8 19688 1 1 24 ARG CG C 13.450 -12.256 -1.616 1.00 . A A . 24 ARG CG 1 1 8 19689 1 1 24 ARG CZ C 15.821 -9.598 -2.558 1.00 . A A . 24 ARG CZ 1 1 8 19690 1 1 24 ARG H H 10.855 -11.537 -0.637 1.00 . A A . 24 ARG H 1 1 8 19691 1 1 24 ARG HA H 12.175 -13.952 0.189 1.00 . A A . 24 ARG HA 1 1 8 19692 1 1 24 ARG HB2 H 13.221 -11.111 0.165 1.00 . A A . 24 ARG HB2 1 1 8 19693 1 1 24 ARG HB3 H 14.195 -12.566 0.355 1.00 . A A . 24 ARG HB3 1 1 8 19694 1 1 24 ARG HD2 H 15.578 -12.377 -1.633 1.00 . A A . 24 ARG HD2 1 1 8 19695 1 1 24 ARG HD3 H 14.861 -11.932 -3.179 1.00 . A A . 24 ARG HD3 1 1 8 19696 1 1 24 ARG HE H 14.691 -9.996 -0.994 1.00 . A A . 24 ARG HE 1 1 8 19697 1 1 24 ARG HG2 H 13.315 -13.286 -1.910 1.00 . A A . 24 ARG HG2 1 1 8 19698 1 1 24 ARG HG3 H 12.682 -11.649 -2.075 1.00 . A A . 24 ARG HG3 1 1 8 19699 1 1 24 ARG HH11 H 16.058 -10.925 -4.027 1.00 . A A . 24 ARG HH11 1 1 8 19700 1 1 24 ARG HH12 H 16.859 -9.407 -4.245 1.00 . A A . 24 ARG HH12 1 1 8 19701 1 1 24 ARG HH21 H 15.702 -8.057 -1.312 1.00 . A A . 24 ARG HH21 1 1 8 19702 1 1 24 ARG HH22 H 16.659 -7.806 -2.736 1.00 . A A . 24 ARG HH22 1 1 8 19703 1 1 24 ARG N N 10.846 -12.413 -0.192 1.00 . A A . 24 ARG N 1 1 8 19704 1 1 24 ARG NE N 15.072 -10.371 -1.817 1.00 . A A . 24 ARG NE 1 1 8 19705 1 1 24 ARG NH1 N 16.280 -10.008 -3.698 1.00 . A A . 24 ARG NH1 1 1 8 19706 1 1 24 ARG NH2 N 16.080 -8.393 -2.175 1.00 . A A . 24 ARG NH2 1 1 8 19707 1 1 24 ARG O O 12.730 -13.500 2.685 1.00 . A A . 24 ARG O 1 1 8 19708 1 1 25 GLN C C 10.000 -12.726 4.493 1.00 . A A . 25 GLN C 1 1 8 19709 1 1 25 GLN CA C 11.002 -11.703 3.928 1.00 . A A . 25 GLN CA 1 1 8 19710 1 1 25 GLN CB C 10.516 -10.278 4.255 1.00 . A A . 25 GLN CB 1 1 8 19711 1 1 25 GLN CD C 12.832 -9.265 3.925 1.00 . A A . 25 GLN CD 1 1 8 19712 1 1 25 GLN CG C 11.346 -9.166 3.619 1.00 . A A . 25 GLN CG 1 1 8 19713 1 1 25 GLN H H 10.674 -11.305 1.860 1.00 . A A . 25 GLN H 1 1 8 19714 1 1 25 GLN HA H 11.962 -11.861 4.402 1.00 . A A . 25 GLN HA 1 1 8 19715 1 1 25 GLN HB2 H 9.495 -10.170 3.911 1.00 . A A . 25 GLN HB2 1 1 8 19716 1 1 25 GLN HB3 H 10.535 -10.143 5.329 1.00 . A A . 25 GLN HB3 1 1 8 19717 1 1 25 GLN HE21 H 13.271 -8.473 2.163 1.00 . A A . 25 GLN HE21 1 1 8 19718 1 1 25 GLN HE22 H 14.614 -8.888 3.160 1.00 . A A . 25 GLN HE22 1 1 8 19719 1 1 25 GLN HG2 H 11.215 -9.206 2.550 1.00 . A A . 25 GLN HG2 1 1 8 19720 1 1 25 GLN HG3 H 10.983 -8.213 3.983 1.00 . A A . 25 GLN HG3 1 1 8 19721 1 1 25 GLN N N 11.180 -11.877 2.477 1.00 . A A . 25 GLN N 1 1 8 19722 1 1 25 GLN NE2 N 13.654 -8.832 2.990 1.00 . A A . 25 GLN NE2 1 1 8 19723 1 1 25 GLN O O 9.872 -12.881 5.707 1.00 . A A . 25 GLN O 1 1 8 19724 1 1 25 GLN OE1 O 13.243 -9.735 4.981 1.00 . A A . 25 GLN OE1 1 1 8 19725 1 1 26 GLY C C 6.909 -13.842 4.286 1.00 . A A . 26 GLY C 1 1 8 19726 1 1 26 GLY CA C 8.303 -14.413 4.022 1.00 . A A . 26 GLY CA 1 1 8 19727 1 1 26 GLY H H 9.406 -13.224 2.647 1.00 . A A . 26 GLY H 1 1 8 19728 1 1 26 GLY HA2 H 8.226 -15.159 3.246 1.00 . A A . 26 GLY HA2 1 1 8 19729 1 1 26 GLY HA3 H 8.659 -14.890 4.924 1.00 . A A . 26 GLY HA3 1 1 8 19730 1 1 26 GLY N N 9.276 -13.404 3.602 1.00 . A A . 26 GLY N 1 1 8 19731 1 1 26 GLY O O 5.981 -14.581 4.624 1.00 . A A . 26 GLY O 1 1 8 19732 1 1 27 VAL C C 4.529 -11.962 3.167 1.00 . A A . 27 VAL C 1 1 8 19733 1 1 27 VAL CA C 5.477 -11.858 4.378 1.00 . A A . 27 VAL CA 1 1 8 19734 1 1 27 VAL CB C 5.702 -10.362 4.739 1.00 . A A . 27 VAL CB 1 1 8 19735 1 1 27 VAL CG1 C 4.392 -9.686 5.152 1.00 . A A . 27 VAL CG1 1 1 8 19736 1 1 27 VAL CG2 C 6.756 -10.226 5.840 1.00 . A A . 27 VAL CG2 1 1 8 19737 1 1 27 VAL H H 7.511 -12.008 3.780 1.00 . A A . 27 VAL H 1 1 8 19738 1 1 27 VAL HA H 5.014 -12.344 5.227 1.00 . A A . 27 VAL HA 1 1 8 19739 1 1 27 VAL HB H 6.075 -9.856 3.857 1.00 . A A . 27 VAL HB 1 1 8 19740 1 1 27 VAL HG11 H 3.680 -9.753 4.343 1.00 . A A . 27 VAL HG11 1 1 8 19741 1 1 27 VAL HG12 H 4.576 -8.646 5.382 1.00 . A A . 27 VAL HG12 1 1 8 19742 1 1 27 VAL HG13 H 3.991 -10.180 6.027 1.00 . A A . 27 VAL HG13 1 1 8 19743 1 1 27 VAL HG21 H 6.429 -10.759 6.722 1.00 . A A . 27 VAL HG21 1 1 8 19744 1 1 27 VAL HG22 H 6.894 -9.182 6.083 1.00 . A A . 27 VAL HG22 1 1 8 19745 1 1 27 VAL HG23 H 7.694 -10.641 5.498 1.00 . A A . 27 VAL HG23 1 1 8 19746 1 1 27 VAL N N 6.753 -12.533 4.111 1.00 . A A . 27 VAL N 1 1 8 19747 1 1 27 VAL O O 4.976 -12.114 2.027 1.00 . A A . 27 VAL O 1 1 8 19748 1 1 28 ARG C C 1.980 -10.558 1.738 1.00 . A A . 28 ARG C 1 1 8 19749 1 1 28 ARG CA C 2.232 -11.956 2.330 1.00 . A A . 28 ARG CA 1 1 8 19750 1 1 28 ARG CB C 0.925 -12.574 2.841 1.00 . A A . 28 ARG CB 1 1 8 19751 1 1 28 ARG CD C -1.343 -13.543 2.284 1.00 . A A . 28 ARG CD 1 1 8 19752 1 1 28 ARG CG C -0.113 -12.820 1.748 1.00 . A A . 28 ARG CG 1 1 8 19753 1 1 28 ARG CZ C -3.290 -14.708 1.367 1.00 . A A . 28 ARG CZ 1 1 8 19754 1 1 28 ARG H H 2.912 -11.800 4.338 1.00 . A A . 28 ARG H 1 1 8 19755 1 1 28 ARG HA H 2.635 -12.591 1.552 1.00 . A A . 28 ARG HA 1 1 8 19756 1 1 28 ARG HB2 H 1.151 -13.522 3.311 1.00 . A A . 28 ARG HB2 1 1 8 19757 1 1 28 ARG HB3 H 0.494 -11.915 3.578 1.00 . A A . 28 ARG HB3 1 1 8 19758 1 1 28 ARG HD2 H -1.025 -14.444 2.791 1.00 . A A . 28 ARG HD2 1 1 8 19759 1 1 28 ARG HD3 H -1.852 -12.897 2.986 1.00 . A A . 28 ARG HD3 1 1 8 19760 1 1 28 ARG HE H -2.109 -13.527 0.326 1.00 . A A . 28 ARG HE 1 1 8 19761 1 1 28 ARG HG2 H -0.420 -11.870 1.335 1.00 . A A . 28 ARG HG2 1 1 8 19762 1 1 28 ARG HG3 H 0.335 -13.422 0.970 1.00 . A A . 28 ARG HG3 1 1 8 19763 1 1 28 ARG HH11 H -2.974 -15.027 3.304 1.00 . A A . 28 ARG HH11 1 1 8 19764 1 1 28 ARG HH12 H -4.335 -15.842 2.618 1.00 . A A . 28 ARG HH12 1 1 8 19765 1 1 28 ARG HH21 H -3.865 -14.578 -0.530 1.00 . A A . 28 ARG HH21 1 1 8 19766 1 1 28 ARG HH22 H -4.815 -15.617 0.480 1.00 . A A . 28 ARG HH22 1 1 8 19767 1 1 28 ARG N N 3.221 -11.895 3.413 1.00 . A A . 28 ARG N 1 1 8 19768 1 1 28 ARG NE N -2.272 -13.906 1.214 1.00 . A A . 28 ARG NE 1 1 8 19769 1 1 28 ARG NH1 N -3.553 -15.232 2.518 1.00 . A A . 28 ARG NH1 1 1 8 19770 1 1 28 ARG NH2 N -4.052 -14.983 0.364 1.00 . A A . 28 ARG NH2 1 1 8 19771 1 1 28 ARG O O 1.895 -9.567 2.465 1.00 . A A . 28 ARG O 1 1 8 19772 1 1 29 VAL C C 0.357 -9.004 -0.934 1.00 . A A . 29 VAL C 1 1 8 19773 1 1 29 VAL CA C 1.744 -9.207 -0.293 1.00 . A A . 29 VAL CA 1 1 8 19774 1 1 29 VAL CB C 2.849 -9.084 -1.377 1.00 . A A . 29 VAL CB 1 1 8 19775 1 1 29 VAL CG1 C 2.864 -10.311 -2.289 1.00 . A A . 29 VAL CG1 1 1 8 19776 1 1 29 VAL CG2 C 2.685 -7.795 -2.187 1.00 . A A . 29 VAL CG2 1 1 8 19777 1 1 29 VAL H H 1.831 -11.320 -0.102 1.00 . A A . 29 VAL H 1 1 8 19778 1 1 29 VAL HA H 1.905 -8.417 0.431 1.00 . A A . 29 VAL HA 1 1 8 19779 1 1 29 VAL HB H 3.802 -9.043 -0.874 1.00 . A A . 29 VAL HB 1 1 8 19780 1 1 29 VAL HG11 H 1.929 -10.377 -2.825 1.00 . A A . 29 VAL HG11 1 1 8 19781 1 1 29 VAL HG12 H 2.998 -11.202 -1.691 1.00 . A A . 29 VAL HG12 1 1 8 19782 1 1 29 VAL HG13 H 3.678 -10.229 -2.995 1.00 . A A . 29 VAL HG13 1 1 8 19783 1 1 29 VAL HG21 H 3.484 -7.719 -2.911 1.00 . A A . 29 VAL HG21 1 1 8 19784 1 1 29 VAL HG22 H 2.723 -6.943 -1.522 1.00 . A A . 29 VAL HG22 1 1 8 19785 1 1 29 VAL HG23 H 1.735 -7.805 -2.701 1.00 . A A . 29 VAL HG23 1 1 8 19786 1 1 29 VAL N N 1.856 -10.489 0.415 1.00 . A A . 29 VAL N 1 1 8 19787 1 1 29 VAL O O -0.085 -9.799 -1.764 1.00 . A A . 29 VAL O 1 1 8 19788 1 1 30 VAL C C -1.509 -6.315 -1.993 1.00 . A A . 30 VAL C 1 1 8 19789 1 1 30 VAL CA C -1.625 -7.558 -1.094 1.00 . A A . 30 VAL CA 1 1 8 19790 1 1 30 VAL CB C -2.656 -7.279 0.032 1.00 . A A . 30 VAL CB 1 1 8 19791 1 1 30 VAL CG1 C -4.011 -6.877 -0.551 1.00 . A A . 30 VAL CG1 1 1 8 19792 1 1 30 VAL CG2 C -2.794 -8.494 0.947 1.00 . A A . 30 VAL CG2 1 1 8 19793 1 1 30 VAL H H 0.081 -7.347 0.149 1.00 . A A . 30 VAL H 1 1 8 19794 1 1 30 VAL HA H -1.988 -8.389 -1.689 1.00 . A A . 30 VAL HA 1 1 8 19795 1 1 30 VAL HB H -2.288 -6.453 0.626 1.00 . A A . 30 VAL HB 1 1 8 19796 1 1 30 VAL HG11 H -4.710 -6.688 0.253 1.00 . A A . 30 VAL HG11 1 1 8 19797 1 1 30 VAL HG12 H -4.388 -7.675 -1.174 1.00 . A A . 30 VAL HG12 1 1 8 19798 1 1 30 VAL HG13 H -3.898 -5.981 -1.146 1.00 . A A . 30 VAL HG13 1 1 8 19799 1 1 30 VAL HG21 H -3.513 -8.281 1.725 1.00 . A A . 30 VAL HG21 1 1 8 19800 1 1 30 VAL HG22 H -1.838 -8.721 1.396 1.00 . A A . 30 VAL HG22 1 1 8 19801 1 1 30 VAL HG23 H -3.131 -9.345 0.372 1.00 . A A . 30 VAL HG23 1 1 8 19802 1 1 30 VAL N N -0.316 -7.924 -0.538 1.00 . A A . 30 VAL N 1 1 8 19803 1 1 30 VAL O O -1.412 -5.188 -1.508 1.00 . A A . 30 VAL O 1 1 8 19804 1 1 31 LEU C C -2.773 -4.947 -4.742 1.00 . A A . 31 LEU C 1 1 8 19805 1 1 31 LEU CA C -1.395 -5.411 -4.256 1.00 . A A . 31 LEU CA 1 1 8 19806 1 1 31 LEU CB C -0.522 -5.817 -5.456 1.00 . A A . 31 LEU CB 1 1 8 19807 1 1 31 LEU CD1 C 0.183 -3.451 -6.019 1.00 . A A . 31 LEU CD1 1 1 8 19808 1 1 31 LEU CD2 C 0.473 -5.282 -7.711 1.00 . A A . 31 LEU CD2 1 1 8 19809 1 1 31 LEU CG C -0.388 -4.756 -6.567 1.00 . A A . 31 LEU CG 1 1 8 19810 1 1 31 LEU H H -1.591 -7.439 -3.644 1.00 . A A . 31 LEU H 1 1 8 19811 1 1 31 LEU HA H -0.914 -4.589 -3.743 1.00 . A A . 31 LEU HA 1 1 8 19812 1 1 31 LEU HB2 H 0.468 -6.052 -5.090 1.00 . A A . 31 LEU HB2 1 1 8 19813 1 1 31 LEU HB3 H -0.943 -6.710 -5.895 1.00 . A A . 31 LEU HB3 1 1 8 19814 1 1 31 LEU HD11 H 0.268 -2.729 -6.819 1.00 . A A . 31 LEU HD11 1 1 8 19815 1 1 31 LEU HD12 H 1.160 -3.632 -5.594 1.00 . A A . 31 LEU HD12 1 1 8 19816 1 1 31 LEU HD13 H -0.474 -3.062 -5.255 1.00 . A A . 31 LEU HD13 1 1 8 19817 1 1 31 LEU HD21 H 0.016 -6.167 -8.128 1.00 . A A . 31 LEU HD21 1 1 8 19818 1 1 31 LEU HD22 H 1.459 -5.529 -7.340 1.00 . A A . 31 LEU HD22 1 1 8 19819 1 1 31 LEU HD23 H 0.557 -4.526 -8.478 1.00 . A A . 31 LEU HD23 1 1 8 19820 1 1 31 LEU HG H -1.370 -4.541 -6.967 1.00 . A A . 31 LEU HG 1 1 8 19821 1 1 31 LEU N N -1.508 -6.523 -3.306 1.00 . A A . 31 LEU N 1 1 8 19822 1 1 31 LEU O O -3.519 -5.710 -5.348 1.00 . A A . 31 LEU O 1 1 8 19823 1 1 32 LEU C C -3.977 -2.236 -6.211 1.00 . A A . 32 LEU C 1 1 8 19824 1 1 32 LEU CA C -4.331 -3.086 -4.986 1.00 . A A . 32 LEU CA 1 1 8 19825 1 1 32 LEU CB C -5.009 -2.232 -3.900 1.00 . A A . 32 LEU CB 1 1 8 19826 1 1 32 LEU CD1 C -5.987 -2.043 -1.576 1.00 . A A . 32 LEU CD1 1 1 8 19827 1 1 32 LEU CD2 C -6.289 -4.160 -2.888 1.00 . A A . 32 LEU CD2 1 1 8 19828 1 1 32 LEU CG C -5.360 -2.984 -2.601 1.00 . A A . 32 LEU CG 1 1 8 19829 1 1 32 LEU H H -2.508 -3.152 -3.913 1.00 . A A . 32 LEU H 1 1 8 19830 1 1 32 LEU HA H -5.004 -3.880 -5.289 1.00 . A A . 32 LEU HA 1 1 8 19831 1 1 32 LEU HB2 H -4.347 -1.413 -3.651 1.00 . A A . 32 LEU HB2 1 1 8 19832 1 1 32 LEU HB3 H -5.921 -1.822 -4.311 1.00 . A A . 32 LEU HB3 1 1 8 19833 1 1 32 LEU HD11 H -5.278 -1.273 -1.313 1.00 . A A . 32 LEU HD11 1 1 8 19834 1 1 32 LEU HD12 H -6.256 -2.601 -0.691 1.00 . A A . 32 LEU HD12 1 1 8 19835 1 1 32 LEU HD13 H -6.873 -1.587 -1.996 1.00 . A A . 32 LEU HD13 1 1 8 19836 1 1 32 LEU HD21 H -6.537 -4.658 -1.962 1.00 . A A . 32 LEU HD21 1 1 8 19837 1 1 32 LEU HD22 H -5.793 -4.857 -3.549 1.00 . A A . 32 LEU HD22 1 1 8 19838 1 1 32 LEU HD23 H -7.194 -3.803 -3.356 1.00 . A A . 32 LEU HD23 1 1 8 19839 1 1 32 LEU HG H -4.450 -3.377 -2.169 1.00 . A A . 32 LEU HG 1 1 8 19840 1 1 32 LEU N N -3.108 -3.693 -4.465 1.00 . A A . 32 LEU N 1 1 8 19841 1 1 32 LEU O O -3.601 -1.069 -6.090 1.00 . A A . 32 LEU O 1 1 8 19842 1 1 33 TYR C C -4.531 -1.212 -9.215 1.00 . A A . 33 TYR C 1 1 8 19843 1 1 33 TYR CA C -3.549 -2.225 -8.608 1.00 . A A . 33 TYR CA 1 1 8 19844 1 1 33 TYR CB C -3.193 -3.309 -9.637 1.00 . A A . 33 TYR CB 1 1 8 19845 1 1 33 TYR CD1 C -0.840 -2.845 -10.398 1.00 . A A . 33 TYR CD1 1 1 8 19846 1 1 33 TYR CD2 C -2.622 -2.301 -11.886 1.00 . A A . 33 TYR CD2 1 1 8 19847 1 1 33 TYR CE1 C 0.076 -2.366 -11.310 1.00 . A A . 33 TYR CE1 1 1 8 19848 1 1 33 TYR CE2 C -1.711 -1.827 -12.808 1.00 . A A . 33 TYR CE2 1 1 8 19849 1 1 33 TYR CG C -2.202 -2.821 -10.669 1.00 . A A . 33 TYR CG 1 1 8 19850 1 1 33 TYR CZ C -0.363 -1.856 -12.514 1.00 . A A . 33 TYR CZ 1 1 8 19851 1 1 33 TYR H H -4.516 -3.713 -7.446 1.00 . A A . 33 TYR H 1 1 8 19852 1 1 33 TYR HA H -2.640 -1.700 -8.338 1.00 . A A . 33 TYR HA 1 1 8 19853 1 1 33 TYR HB2 H -2.758 -4.157 -9.126 1.00 . A A . 33 TYR HB2 1 1 8 19854 1 1 33 TYR HB3 H -4.089 -3.624 -10.153 1.00 . A A . 33 TYR HB3 1 1 8 19855 1 1 33 TYR HD1 H -0.499 -3.247 -9.453 1.00 . A A . 33 TYR HD1 1 1 8 19856 1 1 33 TYR HD2 H -3.681 -2.284 -12.113 1.00 . A A . 33 TYR HD2 1 1 8 19857 1 1 33 TYR HE1 H 1.132 -2.396 -11.077 1.00 . A A . 33 TYR HE1 1 1 8 19858 1 1 33 TYR HE2 H -2.055 -1.429 -13.752 1.00 . A A . 33 TYR HE2 1 1 8 19859 1 1 33 TYR HH H 0.325 -0.444 -13.623 1.00 . A A . 33 TYR HH 1 1 8 19860 1 1 33 TYR N N -4.077 -2.838 -7.391 1.00 . A A . 33 TYR N 1 1 8 19861 1 1 33 TYR O O -5.570 -1.586 -9.764 1.00 . A A . 33 TYR O 1 1 8 19862 1 1 33 TYR OH O 0.547 -1.361 -13.418 1.00 . A A . 33 TYR OH 1 1 8 19863 1 1 34 SER C C -4.489 1.722 -10.947 1.00 . A A . 34 SER C 1 1 8 19864 1 1 34 SER CA C -5.035 1.148 -9.636 1.00 . A A . 34 SER CA 1 1 8 19865 1 1 34 SER CB C -5.160 2.271 -8.600 1.00 . A A . 34 SER CB 1 1 8 19866 1 1 34 SER H H -3.337 0.301 -8.682 1.00 . A A . 34 SER H 1 1 8 19867 1 1 34 SER HA H -6.019 0.738 -9.819 1.00 . A A . 34 SER HA 1 1 8 19868 1 1 34 SER HB2 H -5.736 3.084 -9.020 1.00 . A A . 34 SER HB2 1 1 8 19869 1 1 34 SER HB3 H -5.664 1.893 -7.722 1.00 . A A . 34 SER HB3 1 1 8 19870 1 1 34 SER HG H -3.458 3.179 -8.976 1.00 . A A . 34 SER HG 1 1 8 19871 1 1 34 SER N N -4.188 0.069 -9.116 1.00 . A A . 34 SER N 1 1 8 19872 1 1 34 SER O O -3.545 2.514 -10.947 1.00 . A A . 34 SER O 1 1 8 19873 1 1 34 SER OG O -3.888 2.770 -8.215 1.00 . A A . 34 SER OG 1 1 8 19874 1 1 35 ASP C C -6.040 2.116 -14.174 1.00 . A A . 35 ASP C 1 1 8 19875 1 1 35 ASP CA C -4.746 1.841 -13.382 1.00 . A A . 35 ASP CA 1 1 8 19876 1 1 35 ASP CB C -3.834 0.860 -14.130 1.00 . A A . 35 ASP CB 1 1 8 19877 1 1 35 ASP CG C -3.200 1.478 -15.363 1.00 . A A . 35 ASP CG 1 1 8 19878 1 1 35 ASP H H -5.772 0.612 -11.993 1.00 . A A . 35 ASP H 1 1 8 19879 1 1 35 ASP HA H -4.222 2.777 -13.240 1.00 . A A . 35 ASP HA 1 1 8 19880 1 1 35 ASP HB2 H -3.045 0.533 -13.466 1.00 . A A . 35 ASP HB2 1 1 8 19881 1 1 35 ASP HB3 H -4.413 0.000 -14.436 1.00 . A A . 35 ASP HB3 1 1 8 19882 1 1 35 ASP N N -5.081 1.303 -12.061 1.00 . A A . 35 ASP N 1 1 8 19883 1 1 35 ASP O O -7.079 1.521 -13.888 1.00 . A A . 35 ASP O 1 1 8 19884 1 1 35 ASP OD1 O -2.151 2.142 -15.227 1.00 . A A . 35 ASP OD1 1 1 8 19885 1 1 35 ASP OD2 O -3.750 1.316 -16.468 1.00 . A A . 35 ASP OD2 1 1 8 19886 1 1 36 GLN C C -7.388 2.559 -17.183 1.00 . A A . 36 GLN C 1 1 8 19887 1 1 36 GLN CA C -7.186 3.410 -15.913 1.00 . A A . 36 GLN CA 1 1 8 19888 1 1 36 GLN CB C -7.111 4.899 -16.287 1.00 . A A . 36 GLN CB 1 1 8 19889 1 1 36 GLN CD C -8.219 5.707 -14.144 1.00 . A A . 36 GLN CD 1 1 8 19890 1 1 36 GLN CG C -7.031 5.841 -15.088 1.00 . A A . 36 GLN CG 1 1 8 19891 1 1 36 GLN H H -5.123 3.437 -15.368 1.00 . A A . 36 GLN H 1 1 8 19892 1 1 36 GLN HA H -8.042 3.263 -15.269 1.00 . A A . 36 GLN HA 1 1 8 19893 1 1 36 GLN HB2 H -6.235 5.061 -16.901 1.00 . A A . 36 GLN HB2 1 1 8 19894 1 1 36 GLN HB3 H -7.990 5.158 -16.861 1.00 . A A . 36 GLN HB3 1 1 8 19895 1 1 36 GLN HE21 H -7.251 4.365 -13.060 1.00 . A A . 36 GLN HE21 1 1 8 19896 1 1 36 GLN HE22 H -8.840 4.768 -12.518 1.00 . A A . 36 GLN HE22 1 1 8 19897 1 1 36 GLN HG2 H -6.128 5.623 -14.535 1.00 . A A . 36 GLN HG2 1 1 8 19898 1 1 36 GLN HG3 H -6.991 6.859 -15.449 1.00 . A A . 36 GLN HG3 1 1 8 19899 1 1 36 GLN N N -5.985 3.019 -15.152 1.00 . A A . 36 GLN N 1 1 8 19900 1 1 36 GLN NE2 N -8.091 4.859 -13.142 1.00 . A A . 36 GLN NE2 1 1 8 19901 1 1 36 GLN O O -8.484 2.535 -17.755 1.00 . A A . 36 GLN O 1 1 8 19902 1 1 36 GLN OE1 O -9.243 6.367 -14.312 1.00 . A A . 36 GLN OE1 1 1 8 19903 1 1 37 ASP C C -6.892 -0.367 -18.563 1.00 . A A . 37 ASP C 1 1 8 19904 1 1 37 ASP CA C -6.399 1.064 -18.851 1.00 . A A . 37 ASP CA 1 1 8 19905 1 1 37 ASP CB C -5.008 1.030 -19.499 1.00 . A A . 37 ASP CB 1 1 8 19906 1 1 37 ASP CG C -5.042 0.626 -20.963 1.00 . A A . 37 ASP CG 1 1 8 19907 1 1 37 ASP H H -5.514 1.871 -17.095 1.00 . A A . 37 ASP H 1 1 8 19908 1 1 37 ASP HA H -7.092 1.543 -19.528 1.00 . A A . 37 ASP HA 1 1 8 19909 1 1 37 ASP HB2 H -4.565 2.013 -19.428 1.00 . A A . 37 ASP HB2 1 1 8 19910 1 1 37 ASP HB3 H -4.385 0.327 -18.961 1.00 . A A . 37 ASP HB3 1 1 8 19911 1 1 37 ASP N N -6.344 1.861 -17.618 1.00 . A A . 37 ASP N 1 1 8 19912 1 1 37 ASP O O -6.889 -0.819 -17.416 1.00 . A A . 37 ASP O 1 1 8 19913 1 1 37 ASP OD1 O -4.984 -0.587 -21.263 1.00 . A A . 37 ASP OD1 1 1 8 19914 1 1 37 ASP OD2 O -5.116 1.524 -21.827 1.00 . A A . 37 ASP OD2 1 1 8 19915 1 1 38 GLU C C -6.659 -3.469 -19.662 1.00 . A A . 38 GLU C 1 1 8 19916 1 1 38 GLU CA C -7.796 -2.458 -19.447 1.00 . A A . 38 GLU CA 1 1 8 19917 1 1 38 GLU CB C -8.936 -2.751 -20.433 1.00 . A A . 38 GLU CB 1 1 8 19918 1 1 38 GLU CD C -11.305 -2.256 -21.170 1.00 . A A . 38 GLU CD 1 1 8 19919 1 1 38 GLU CG C -10.163 -1.865 -20.249 1.00 . A A . 38 GLU CG 1 1 8 19920 1 1 38 GLU H H -7.341 -0.662 -20.490 1.00 . A A . 38 GLU H 1 1 8 19921 1 1 38 GLU HA H -8.172 -2.568 -18.438 1.00 . A A . 38 GLU HA 1 1 8 19922 1 1 38 GLU HB2 H -8.569 -2.611 -21.441 1.00 . A A . 38 GLU HB2 1 1 8 19923 1 1 38 GLU HB3 H -9.242 -3.783 -20.314 1.00 . A A . 38 GLU HB3 1 1 8 19924 1 1 38 GLU HG2 H -10.501 -1.943 -19.224 1.00 . A A . 38 GLU HG2 1 1 8 19925 1 1 38 GLU HG3 H -9.885 -0.840 -20.454 1.00 . A A . 38 GLU HG3 1 1 8 19926 1 1 38 GLU N N -7.327 -1.076 -19.603 1.00 . A A . 38 GLU N 1 1 8 19927 1 1 38 GLU O O -6.320 -4.243 -18.763 1.00 . A A . 38 GLU O 1 1 8 19928 1 1 38 GLU OE1 O -11.320 -1.803 -22.335 1.00 . A A . 38 GLU OE1 1 1 8 19929 1 1 38 GLU OE2 O -12.188 -3.026 -20.742 1.00 . A A . 38 GLU OE2 1 1 8 19930 1 1 39 LYS C C -3.681 -4.117 -20.483 1.00 . A A . 39 LYS C 1 1 8 19931 1 1 39 LYS CA C -5.010 -4.423 -21.190 1.00 . A A . 39 LYS CA 1 1 8 19932 1 1 39 LYS CB C -4.795 -4.510 -22.709 1.00 . A A . 39 LYS CB 1 1 8 19933 1 1 39 LYS CD C -3.847 -3.440 -24.792 1.00 . A A . 39 LYS CD 1 1 8 19934 1 1 39 LYS CE C -2.624 -4.348 -24.836 1.00 . A A . 39 LYS CE 1 1 8 19935 1 1 39 LYS CG C -4.322 -3.214 -23.359 1.00 . A A . 39 LYS CG 1 1 8 19936 1 1 39 LYS H H -6.306 -2.766 -21.508 1.00 . A A . 39 LYS H 1 1 8 19937 1 1 39 LYS HA H -5.356 -5.389 -20.844 1.00 . A A . 39 LYS HA 1 1 8 19938 1 1 39 LYS HB2 H -4.059 -5.277 -22.910 1.00 . A A . 39 LYS HB2 1 1 8 19939 1 1 39 LYS HB3 H -5.729 -4.799 -23.173 1.00 . A A . 39 LYS HB3 1 1 8 19940 1 1 39 LYS HD2 H -4.643 -3.899 -25.361 1.00 . A A . 39 LYS HD2 1 1 8 19941 1 1 39 LYS HD3 H -3.592 -2.487 -25.232 1.00 . A A . 39 LYS HD3 1 1 8 19942 1 1 39 LYS HE2 H -1.824 -3.882 -24.278 1.00 . A A . 39 LYS HE2 1 1 8 19943 1 1 39 LYS HE3 H -2.876 -5.295 -24.376 1.00 . A A . 39 LYS HE3 1 1 8 19944 1 1 39 LYS HG2 H -5.142 -2.509 -23.370 1.00 . A A . 39 LYS HG2 1 1 8 19945 1 1 39 LYS HG3 H -3.506 -2.806 -22.778 1.00 . A A . 39 LYS HG3 1 1 8 19946 1 1 39 LYS HZ1 H -2.888 -5.100 -26.765 1.00 . A A . 39 LYS HZ1 1 1 8 19947 1 1 39 LYS HZ2 H -1.293 -5.178 -26.212 1.00 . A A . 39 LYS HZ2 1 1 8 19948 1 1 39 LYS HZ3 H -1.947 -3.698 -26.697 1.00 . A A . 39 LYS HZ3 1 1 8 19949 1 1 39 LYS N N -6.051 -3.448 -20.851 1.00 . A A . 39 LYS N 1 1 8 19950 1 1 39 LYS NZ N -2.156 -4.596 -26.223 1.00 . A A . 39 LYS NZ 1 1 8 19951 1 1 39 LYS O O -3.059 -5.017 -19.925 1.00 . A A . 39 LYS O 1 1 8 19952 1 1 40 ARG C C -2.061 -2.782 -18.328 1.00 . A A . 40 ARG C 1 1 8 19953 1 1 40 ARG CA C -2.001 -2.466 -19.825 1.00 . A A . 40 ARG CA 1 1 8 19954 1 1 40 ARG CB C -1.693 -0.976 -20.043 1.00 . A A . 40 ARG CB 1 1 8 19955 1 1 40 ARG CD C -0.008 -1.405 -21.879 1.00 . A A . 40 ARG CD 1 1 8 19956 1 1 40 ARG CG C -1.258 -0.630 -21.466 1.00 . A A . 40 ARG CG 1 1 8 19957 1 1 40 ARG CZ C 0.925 -1.776 -24.114 1.00 . A A . 40 ARG CZ 1 1 8 19958 1 1 40 ARG H H -3.796 -2.162 -20.936 1.00 . A A . 40 ARG H 1 1 8 19959 1 1 40 ARG HA H -1.206 -3.055 -20.266 1.00 . A A . 40 ARG HA 1 1 8 19960 1 1 40 ARG HB2 H -2.578 -0.399 -19.811 1.00 . A A . 40 ARG HB2 1 1 8 19961 1 1 40 ARG HB3 H -0.901 -0.680 -19.368 1.00 . A A . 40 ARG HB3 1 1 8 19962 1 1 40 ARG HD2 H 0.754 -1.260 -21.126 1.00 . A A . 40 ARG HD2 1 1 8 19963 1 1 40 ARG HD3 H -0.256 -2.457 -21.937 1.00 . A A . 40 ARG HD3 1 1 8 19964 1 1 40 ARG HE H 0.601 -0.003 -23.323 1.00 . A A . 40 ARG HE 1 1 8 19965 1 1 40 ARG HG2 H -2.062 -0.874 -22.147 1.00 . A A . 40 ARG HG2 1 1 8 19966 1 1 40 ARG HG3 H -1.049 0.429 -21.522 1.00 . A A . 40 ARG HG3 1 1 8 19967 1 1 40 ARG HH11 H 0.398 -3.444 -23.154 1.00 . A A . 40 ARG HH11 1 1 8 19968 1 1 40 ARG HH12 H 1.115 -3.664 -24.714 1.00 . A A . 40 ARG HH12 1 1 8 19969 1 1 40 ARG HH21 H 1.520 -0.314 -25.323 1.00 . A A . 40 ARG HH21 1 1 8 19970 1 1 40 ARG HH22 H 1.761 -1.922 -25.911 1.00 . A A . 40 ARG HH22 1 1 8 19971 1 1 40 ARG N N -3.255 -2.849 -20.489 1.00 . A A . 40 ARG N 1 1 8 19972 1 1 40 ARG NE N 0.520 -0.965 -23.172 1.00 . A A . 40 ARG NE 1 1 8 19973 1 1 40 ARG NH1 N 0.805 -3.058 -23.983 1.00 . A A . 40 ARG NH1 1 1 8 19974 1 1 40 ARG NH2 N 1.438 -1.300 -25.201 1.00 . A A . 40 ARG NH2 1 1 8 19975 1 1 40 ARG O O -1.122 -3.347 -17.763 1.00 . A A . 40 ARG O 1 1 8 19976 1 1 41 ARG C C -3.273 -4.288 -16.073 1.00 . A A . 41 ARG C 1 1 8 19977 1 1 41 ARG CA C -3.414 -2.772 -16.293 1.00 . A A . 41 ARG CA 1 1 8 19978 1 1 41 ARG CB C -4.803 -2.273 -15.846 1.00 . A A . 41 ARG CB 1 1 8 19979 1 1 41 ARG CD C -6.302 -1.873 -13.823 1.00 . A A . 41 ARG CD 1 1 8 19980 1 1 41 ARG CG C -5.244 -2.776 -14.468 1.00 . A A . 41 ARG CG 1 1 8 19981 1 1 41 ARG CZ C -8.650 -1.278 -14.237 1.00 . A A . 41 ARG CZ 1 1 8 19982 1 1 41 ARG H H -3.858 -1.911 -18.181 1.00 . A A . 41 ARG H 1 1 8 19983 1 1 41 ARG HA H -2.659 -2.270 -15.703 1.00 . A A . 41 ARG HA 1 1 8 19984 1 1 41 ARG HB2 H -4.787 -1.192 -15.822 1.00 . A A . 41 ARG HB2 1 1 8 19985 1 1 41 ARG HB3 H -5.536 -2.593 -16.572 1.00 . A A . 41 ARG HB3 1 1 8 19986 1 1 41 ARG HD2 H -6.636 -2.337 -12.905 1.00 . A A . 41 ARG HD2 1 1 8 19987 1 1 41 ARG HD3 H -5.846 -0.921 -13.590 1.00 . A A . 41 ARG HD3 1 1 8 19988 1 1 41 ARG HE H -7.350 -1.741 -15.649 1.00 . A A . 41 ARG HE 1 1 8 19989 1 1 41 ARG HG2 H -5.656 -3.769 -14.577 1.00 . A A . 41 ARG HG2 1 1 8 19990 1 1 41 ARG HG3 H -4.379 -2.818 -13.820 1.00 . A A . 41 ARG HG3 1 1 8 19991 1 1 41 ARG HH11 H -8.125 -1.263 -12.317 1.00 . A A . 41 ARG HH11 1 1 8 19992 1 1 41 ARG HH12 H -9.768 -0.849 -12.649 1.00 . A A . 41 ARG HH12 1 1 8 19993 1 1 41 ARG HH21 H -9.473 -1.157 -16.049 1.00 . A A . 41 ARG HH21 1 1 8 19994 1 1 41 ARG HH22 H -10.517 -0.778 -14.720 1.00 . A A . 41 ARG HH22 1 1 8 19995 1 1 41 ARG N N -3.178 -2.425 -17.696 1.00 . A A . 41 ARG N 1 1 8 19996 1 1 41 ARG NE N -7.469 -1.639 -14.682 1.00 . A A . 41 ARG NE 1 1 8 19997 1 1 41 ARG NH1 N -8.862 -1.118 -12.967 1.00 . A A . 41 ARG NH1 1 1 8 19998 1 1 41 ARG NH2 N -9.620 -1.057 -15.065 1.00 . A A . 41 ARG NH2 1 1 8 19999 1 1 41 ARG O O -2.557 -4.724 -15.169 1.00 . A A . 41 ARG O 1 1 8 20000 1 1 42 ARG C C -2.391 -7.042 -16.973 1.00 . A A . 42 ARG C 1 1 8 20001 1 1 42 ARG CA C -3.844 -6.550 -16.831 1.00 . A A . 42 ARG CA 1 1 8 20002 1 1 42 ARG CB C -4.701 -7.210 -17.919 1.00 . A A . 42 ARG CB 1 1 8 20003 1 1 42 ARG CD C -5.213 -9.428 -19.037 1.00 . A A . 42 ARG CD 1 1 8 20004 1 1 42 ARG CG C -4.879 -8.719 -17.726 1.00 . A A . 42 ARG CG 1 1 8 20005 1 1 42 ARG CZ C -4.136 -9.520 -21.242 1.00 . A A . 42 ARG CZ 1 1 8 20006 1 1 42 ARG H H -4.490 -4.682 -17.621 1.00 . A A . 42 ARG H 1 1 8 20007 1 1 42 ARG HA H -4.220 -6.844 -15.861 1.00 . A A . 42 ARG HA 1 1 8 20008 1 1 42 ARG HB2 H -5.679 -6.749 -17.920 1.00 . A A . 42 ARG HB2 1 1 8 20009 1 1 42 ARG HB3 H -4.234 -7.042 -18.880 1.00 . A A . 42 ARG HB3 1 1 8 20010 1 1 42 ARG HD2 H -5.520 -10.440 -18.816 1.00 . A A . 42 ARG HD2 1 1 8 20011 1 1 42 ARG HD3 H -6.025 -8.902 -19.520 1.00 . A A . 42 ARG HD3 1 1 8 20012 1 1 42 ARG HE H -3.171 -9.464 -19.532 1.00 . A A . 42 ARG HE 1 1 8 20013 1 1 42 ARG HG2 H -3.962 -9.133 -17.330 1.00 . A A . 42 ARG HG2 1 1 8 20014 1 1 42 ARG HG3 H -5.681 -8.888 -17.019 1.00 . A A . 42 ARG HG3 1 1 8 20015 1 1 42 ARG HH11 H -6.124 -9.483 -21.312 1.00 . A A . 42 ARG HH11 1 1 8 20016 1 1 42 ARG HH12 H -5.320 -9.553 -22.838 1.00 . A A . 42 ARG HH12 1 1 8 20017 1 1 42 ARG HH21 H -2.164 -9.575 -21.483 1.00 . A A . 42 ARG HH21 1 1 8 20018 1 1 42 ARG HH22 H -3.104 -9.613 -22.938 1.00 . A A . 42 ARG HH22 1 1 8 20019 1 1 42 ARG N N -3.930 -5.085 -16.921 1.00 . A A . 42 ARG N 1 1 8 20020 1 1 42 ARG NE N -4.060 -9.467 -19.939 1.00 . A A . 42 ARG NE 1 1 8 20021 1 1 42 ARG NH1 N -5.281 -9.520 -21.842 1.00 . A A . 42 ARG NH1 1 1 8 20022 1 1 42 ARG NH2 N -3.052 -9.573 -21.942 1.00 . A A . 42 ARG NH2 1 1 8 20023 1 1 42 ARG O O -1.901 -7.807 -16.144 1.00 . A A . 42 ARG O 1 1 8 20024 1 1 43 GLU C C 0.615 -6.747 -17.145 1.00 . A A . 43 GLU C 1 1 8 20025 1 1 43 GLU CA C -0.332 -7.012 -18.325 1.00 . A A . 43 GLU CA 1 1 8 20026 1 1 43 GLU CB C 0.192 -6.281 -19.575 1.00 . A A . 43 GLU CB 1 1 8 20027 1 1 43 GLU CD C -0.056 -5.829 -22.063 1.00 . A A . 43 GLU CD 1 1 8 20028 1 1 43 GLU CG C -0.570 -6.607 -20.859 1.00 . A A . 43 GLU CG 1 1 8 20029 1 1 43 GLU H H -2.150 -5.958 -18.635 1.00 . A A . 43 GLU H 1 1 8 20030 1 1 43 GLU HA H -0.347 -8.074 -18.526 1.00 . A A . 43 GLU HA 1 1 8 20031 1 1 43 GLU HB2 H 0.124 -5.216 -19.405 1.00 . A A . 43 GLU HB2 1 1 8 20032 1 1 43 GLU HB3 H 1.230 -6.543 -19.723 1.00 . A A . 43 GLU HB3 1 1 8 20033 1 1 43 GLU HG2 H -0.471 -7.665 -21.062 1.00 . A A . 43 GLU HG2 1 1 8 20034 1 1 43 GLU HG3 H -1.614 -6.370 -20.712 1.00 . A A . 43 GLU HG3 1 1 8 20035 1 1 43 GLU N N -1.713 -6.593 -18.030 1.00 . A A . 43 GLU N 1 1 8 20036 1 1 43 GLU O O 1.403 -7.611 -16.761 1.00 . A A . 43 GLU O 1 1 8 20037 1 1 43 GLU OE1 O -0.536 -4.702 -22.301 1.00 . A A . 43 GLU OE1 1 1 8 20038 1 1 43 GLU OE2 O 0.833 -6.345 -22.779 1.00 . A A . 43 GLU OE2 1 1 8 20039 1 1 44 ARG C C 1.187 -5.999 -14.212 1.00 . A A . 44 ARG C 1 1 8 20040 1 1 44 ARG CA C 1.423 -5.156 -15.479 1.00 . A A . 44 ARG CA 1 1 8 20041 1 1 44 ARG CB C 1.250 -3.668 -15.160 1.00 . A A . 44 ARG CB 1 1 8 20042 1 1 44 ARG CD C 3.016 -2.772 -16.764 1.00 . A A . 44 ARG CD 1 1 8 20043 1 1 44 ARG CG C 1.552 -2.720 -16.326 1.00 . A A . 44 ARG CG 1 1 8 20044 1 1 44 ARG CZ C 4.529 -4.559 -17.489 1.00 . A A . 44 ARG CZ 1 1 8 20045 1 1 44 ARG H H -0.145 -4.912 -16.896 1.00 . A A . 44 ARG H 1 1 8 20046 1 1 44 ARG HA H 2.438 -5.321 -15.812 1.00 . A A . 44 ARG HA 1 1 8 20047 1 1 44 ARG HB2 H 0.229 -3.499 -14.847 1.00 . A A . 44 ARG HB2 1 1 8 20048 1 1 44 ARG HB3 H 1.909 -3.411 -14.340 1.00 . A A . 44 ARG HB3 1 1 8 20049 1 1 44 ARG HD2 H 3.214 -1.928 -17.408 1.00 . A A . 44 ARG HD2 1 1 8 20050 1 1 44 ARG HD3 H 3.642 -2.703 -15.886 1.00 . A A . 44 ARG HD3 1 1 8 20051 1 1 44 ARG HE H 2.642 -4.420 -18.014 1.00 . A A . 44 ARG HE 1 1 8 20052 1 1 44 ARG HG2 H 0.931 -2.994 -17.165 1.00 . A A . 44 ARG HG2 1 1 8 20053 1 1 44 ARG HG3 H 1.316 -1.711 -16.021 1.00 . A A . 44 ARG HG3 1 1 8 20054 1 1 44 ARG HH11 H 5.357 -3.205 -16.293 1.00 . A A . 44 ARG HH11 1 1 8 20055 1 1 44 ARG HH12 H 6.400 -4.476 -16.820 1.00 . A A . 44 ARG HH12 1 1 8 20056 1 1 44 ARG HH21 H 3.994 -6.045 -18.699 1.00 . A A . 44 ARG HH21 1 1 8 20057 1 1 44 ARG HH22 H 5.637 -6.067 -18.166 1.00 . A A . 44 ARG HH22 1 1 8 20058 1 1 44 ARG N N 0.533 -5.548 -16.576 1.00 . A A . 44 ARG N 1 1 8 20059 1 1 44 ARG NE N 3.348 -4.001 -17.489 1.00 . A A . 44 ARG NE 1 1 8 20060 1 1 44 ARG NH1 N 5.504 -4.038 -16.814 1.00 . A A . 44 ARG NH1 1 1 8 20061 1 1 44 ARG NH2 N 4.736 -5.637 -18.170 1.00 . A A . 44 ARG NH2 1 1 8 20062 1 1 44 ARG O O 2.137 -6.468 -13.586 1.00 . A A . 44 ARG O 1 1 8 20063 1 1 45 LEU C C -0.204 -8.476 -12.837 1.00 . A A . 45 LEU C 1 1 8 20064 1 1 45 LEU CA C -0.409 -6.965 -12.627 1.00 . A A . 45 LEU CA 1 1 8 20065 1 1 45 LEU CB C -1.846 -6.656 -12.162 1.00 . A A . 45 LEU CB 1 1 8 20066 1 1 45 LEU CD1 C -3.386 -8.450 -13.108 1.00 . A A . 45 LEU CD1 1 1 8 20067 1 1 45 LEU CD2 C -4.192 -6.085 -12.889 1.00 . A A . 45 LEU CD2 1 1 8 20068 1 1 45 LEU CG C -2.984 -6.976 -13.155 1.00 . A A . 45 LEU CG 1 1 8 20069 1 1 45 LEU H H -0.807 -5.820 -14.382 1.00 . A A . 45 LEU H 1 1 8 20070 1 1 45 LEU HA H 0.274 -6.644 -11.851 1.00 . A A . 45 LEU HA 1 1 8 20071 1 1 45 LEU HB2 H -2.027 -7.214 -11.256 1.00 . A A . 45 LEU HB2 1 1 8 20072 1 1 45 LEU HB3 H -1.895 -5.603 -11.922 1.00 . A A . 45 LEU HB3 1 1 8 20073 1 1 45 LEU HD11 H -3.699 -8.710 -12.107 1.00 . A A . 45 LEU HD11 1 1 8 20074 1 1 45 LEU HD12 H -2.544 -9.063 -13.393 1.00 . A A . 45 LEU HD12 1 1 8 20075 1 1 45 LEU HD13 H -4.202 -8.622 -13.794 1.00 . A A . 45 LEU HD13 1 1 8 20076 1 1 45 LEU HD21 H -4.542 -6.239 -11.879 1.00 . A A . 45 LEU HD21 1 1 8 20077 1 1 45 LEU HD22 H -4.981 -6.330 -13.585 1.00 . A A . 45 LEU HD22 1 1 8 20078 1 1 45 LEU HD23 H -3.909 -5.049 -13.017 1.00 . A A . 45 LEU HD23 1 1 8 20079 1 1 45 LEU HG H -2.640 -6.766 -14.158 1.00 . A A . 45 LEU HG 1 1 8 20080 1 1 45 LEU N N -0.080 -6.196 -13.837 1.00 . A A . 45 LEU N 1 1 8 20081 1 1 45 LEU O O 0.105 -9.207 -11.891 1.00 . A A . 45 LEU O 1 1 8 20082 1 1 46 GLU C C 1.257 -10.787 -14.020 1.00 . A A . 46 GLU C 1 1 8 20083 1 1 46 GLU CA C -0.148 -10.340 -14.435 1.00 . A A . 46 GLU CA 1 1 8 20084 1 1 46 GLU CB C -0.333 -10.534 -15.948 1.00 . A A . 46 GLU CB 1 1 8 20085 1 1 46 GLU CD C -0.221 -12.098 -17.944 1.00 . A A . 46 GLU CD 1 1 8 20086 1 1 46 GLU CG C -0.021 -11.947 -16.442 1.00 . A A . 46 GLU CG 1 1 8 20087 1 1 46 GLU H H -0.672 -8.311 -14.773 1.00 . A A . 46 GLU H 1 1 8 20088 1 1 46 GLU HA H -0.877 -10.940 -13.910 1.00 . A A . 46 GLU HA 1 1 8 20089 1 1 46 GLU HB2 H -1.358 -10.304 -16.203 1.00 . A A . 46 GLU HB2 1 1 8 20090 1 1 46 GLU HB3 H 0.317 -9.842 -16.467 1.00 . A A . 46 GLU HB3 1 1 8 20091 1 1 46 GLU HG2 H 1.007 -12.178 -16.205 1.00 . A A . 46 GLU HG2 1 1 8 20092 1 1 46 GLU HG3 H -0.669 -12.646 -15.933 1.00 . A A . 46 GLU HG3 1 1 8 20093 1 1 46 GLU N N -0.377 -8.934 -14.077 1.00 . A A . 46 GLU N 1 1 8 20094 1 1 46 GLU O O 1.441 -11.874 -13.466 1.00 . A A . 46 GLU O 1 1 8 20095 1 1 46 GLU OE1 O -1.383 -12.165 -18.396 1.00 . A A . 46 GLU OE1 1 1 8 20096 1 1 46 GLU OE2 O 0.783 -12.126 -18.688 1.00 . A A . 46 GLU OE2 1 1 8 20097 1 1 47 GLU C C 3.761 -10.465 -12.385 1.00 . A A . 47 GLU C 1 1 8 20098 1 1 47 GLU CA C 3.629 -10.179 -13.891 1.00 . A A . 47 GLU CA 1 1 8 20099 1 1 47 GLU CB C 4.509 -8.979 -14.276 1.00 . A A . 47 GLU CB 1 1 8 20100 1 1 47 GLU CD C 5.245 -9.780 -16.580 1.00 . A A . 47 GLU CD 1 1 8 20101 1 1 47 GLU CG C 4.547 -8.689 -15.776 1.00 . A A . 47 GLU CG 1 1 8 20102 1 1 47 GLU H H 2.023 -9.089 -14.745 1.00 . A A . 47 GLU H 1 1 8 20103 1 1 47 GLU HA H 3.966 -11.048 -14.438 1.00 . A A . 47 GLU HA 1 1 8 20104 1 1 47 GLU HB2 H 4.134 -8.099 -13.772 1.00 . A A . 47 GLU HB2 1 1 8 20105 1 1 47 GLU HB3 H 5.520 -9.167 -13.942 1.00 . A A . 47 GLU HB3 1 1 8 20106 1 1 47 GLU HG2 H 3.532 -8.591 -16.138 1.00 . A A . 47 GLU HG2 1 1 8 20107 1 1 47 GLU HG3 H 5.069 -7.754 -15.932 1.00 . A A . 47 GLU HG3 1 1 8 20108 1 1 47 GLU N N 2.239 -9.922 -14.275 1.00 . A A . 47 GLU N 1 1 8 20109 1 1 47 GLU O O 4.641 -11.210 -11.961 1.00 . A A . 47 GLU O 1 1 8 20110 1 1 47 GLU OE1 O 4.596 -10.786 -16.929 1.00 . A A . 47 GLU OE1 1 1 8 20111 1 1 47 GLU OE2 O 6.452 -9.631 -16.870 1.00 . A A . 47 GLU OE2 1 1 8 20112 1 1 48 PHE C C 2.160 -11.328 -9.685 1.00 . A A . 48 PHE C 1 1 8 20113 1 1 48 PHE CA C 2.918 -10.067 -10.125 1.00 . A A . 48 PHE CA 1 1 8 20114 1 1 48 PHE CB C 2.362 -8.827 -9.414 1.00 . A A . 48 PHE CB 1 1 8 20115 1 1 48 PHE CD1 C 4.478 -7.509 -9.081 1.00 . A A . 48 PHE CD1 1 1 8 20116 1 1 48 PHE CD2 C 2.736 -6.533 -10.392 1.00 . A A . 48 PHE CD2 1 1 8 20117 1 1 48 PHE CE1 C 5.262 -6.391 -9.284 1.00 . A A . 48 PHE CE1 1 1 8 20118 1 1 48 PHE CE2 C 3.518 -5.411 -10.596 1.00 . A A . 48 PHE CE2 1 1 8 20119 1 1 48 PHE CG C 3.207 -7.595 -9.633 1.00 . A A . 48 PHE CG 1 1 8 20120 1 1 48 PHE CZ C 4.783 -5.340 -10.041 1.00 . A A . 48 PHE CZ 1 1 8 20121 1 1 48 PHE H H 2.179 -9.312 -11.970 1.00 . A A . 48 PHE H 1 1 8 20122 1 1 48 PHE HA H 3.956 -10.184 -9.843 1.00 . A A . 48 PHE HA 1 1 8 20123 1 1 48 PHE HB2 H 1.365 -8.625 -9.780 1.00 . A A . 48 PHE HB2 1 1 8 20124 1 1 48 PHE HB3 H 2.318 -9.017 -8.350 1.00 . A A . 48 PHE HB3 1 1 8 20125 1 1 48 PHE HD1 H 4.857 -8.329 -8.488 1.00 . A A . 48 PHE HD1 1 1 8 20126 1 1 48 PHE HD2 H 1.747 -6.587 -10.825 1.00 . A A . 48 PHE HD2 1 1 8 20127 1 1 48 PHE HE1 H 6.249 -6.336 -8.849 1.00 . A A . 48 PHE HE1 1 1 8 20128 1 1 48 PHE HE2 H 3.141 -4.589 -11.189 1.00 . A A . 48 PHE HE2 1 1 8 20129 1 1 48 PHE HZ H 5.397 -4.465 -10.201 1.00 . A A . 48 PHE HZ 1 1 8 20130 1 1 48 PHE N N 2.878 -9.879 -11.579 1.00 . A A . 48 PHE N 1 1 8 20131 1 1 48 PHE O O 2.629 -12.065 -8.817 1.00 . A A . 48 PHE O 1 1 8 20132 1 1 49 GLU C C 1.027 -14.065 -10.159 1.00 . A A . 49 GLU C 1 1 8 20133 1 1 49 GLU CA C 0.215 -12.779 -9.936 1.00 . A A . 49 GLU CA 1 1 8 20134 1 1 49 GLU CB C -1.085 -12.838 -10.746 1.00 . A A . 49 GLU CB 1 1 8 20135 1 1 49 GLU CD C -3.392 -11.849 -11.103 1.00 . A A . 49 GLU CD 1 1 8 20136 1 1 49 GLU CG C -1.985 -11.619 -10.570 1.00 . A A . 49 GLU CG 1 1 8 20137 1 1 49 GLU H H 0.661 -10.968 -10.970 1.00 . A A . 49 GLU H 1 1 8 20138 1 1 49 GLU HA H -0.031 -12.708 -8.884 1.00 . A A . 49 GLU HA 1 1 8 20139 1 1 49 GLU HB2 H -0.838 -12.927 -11.793 1.00 . A A . 49 GLU HB2 1 1 8 20140 1 1 49 GLU HB3 H -1.642 -13.714 -10.443 1.00 . A A . 49 GLU HB3 1 1 8 20141 1 1 49 GLU HG2 H -2.042 -11.375 -9.519 1.00 . A A . 49 GLU HG2 1 1 8 20142 1 1 49 GLU HG3 H -1.545 -10.785 -11.102 1.00 . A A . 49 GLU HG3 1 1 8 20143 1 1 49 GLU N N 1.000 -11.587 -10.285 1.00 . A A . 49 GLU N 1 1 8 20144 1 1 49 GLU O O 1.064 -14.950 -9.301 1.00 . A A . 49 GLU O 1 1 8 20145 1 1 49 GLU OE1 O -3.579 -11.833 -12.335 1.00 . A A . 49 GLU OE1 1 1 8 20146 1 1 49 GLU OE2 O -4.318 -12.060 -10.288 1.00 . A A . 49 GLU OE2 1 1 8 20147 1 1 50 LYS C C 3.762 -15.396 -10.673 1.00 . A A . 50 LYS C 1 1 8 20148 1 1 50 LYS CA C 2.558 -15.297 -11.632 1.00 . A A . 50 LYS CA 1 1 8 20149 1 1 50 LYS CB C 3.037 -15.202 -13.089 1.00 . A A . 50 LYS CB 1 1 8 20150 1 1 50 LYS CD C 4.035 -13.738 -14.904 1.00 . A A . 50 LYS CD 1 1 8 20151 1 1 50 LYS CE C 4.838 -14.871 -15.532 1.00 . A A . 50 LYS CE 1 1 8 20152 1 1 50 LYS CG C 3.817 -13.929 -13.403 1.00 . A A . 50 LYS CG 1 1 8 20153 1 1 50 LYS H H 1.589 -13.432 -11.976 1.00 . A A . 50 LYS H 1 1 8 20154 1 1 50 LYS HA H 1.963 -16.192 -11.523 1.00 . A A . 50 LYS HA 1 1 8 20155 1 1 50 LYS HB2 H 3.673 -16.050 -13.304 1.00 . A A . 50 LYS HB2 1 1 8 20156 1 1 50 LYS HB3 H 2.175 -15.240 -13.739 1.00 . A A . 50 LYS HB3 1 1 8 20157 1 1 50 LYS HD2 H 3.071 -13.686 -15.390 1.00 . A A . 50 LYS HD2 1 1 8 20158 1 1 50 LYS HD3 H 4.562 -12.806 -15.060 1.00 . A A . 50 LYS HD3 1 1 8 20159 1 1 50 LYS HE2 H 5.822 -14.893 -15.084 1.00 . A A . 50 LYS HE2 1 1 8 20160 1 1 50 LYS HE3 H 4.336 -15.808 -15.340 1.00 . A A . 50 LYS HE3 1 1 8 20161 1 1 50 LYS HG2 H 3.260 -13.082 -13.026 1.00 . A A . 50 LYS HG2 1 1 8 20162 1 1 50 LYS HG3 H 4.778 -13.975 -12.909 1.00 . A A . 50 LYS HG3 1 1 8 20163 1 1 50 LYS HZ1 H 4.047 -14.586 -17.447 1.00 . A A . 50 LYS HZ1 1 1 8 20164 1 1 50 LYS HZ2 H 5.459 -15.516 -17.420 1.00 . A A . 50 LYS HZ2 1 1 8 20165 1 1 50 LYS HZ3 H 5.545 -13.846 -17.208 1.00 . A A . 50 LYS HZ3 1 1 8 20166 1 1 50 LYS N N 1.693 -14.151 -11.312 1.00 . A A . 50 LYS N 1 1 8 20167 1 1 50 LYS NZ N 4.983 -14.693 -17.002 1.00 . A A . 50 LYS NZ 1 1 8 20168 1 1 50 LYS O O 4.456 -16.417 -10.631 1.00 . A A . 50 LYS O 1 1 8 20169 1 1 51 GLN C C 4.567 -14.536 -7.482 1.00 . A A . 51 GLN C 1 1 8 20170 1 1 51 GLN CA C 5.098 -14.313 -8.913 1.00 . A A . 51 GLN CA 1 1 8 20171 1 1 51 GLN CB C 5.867 -12.985 -8.975 1.00 . A A . 51 GLN CB 1 1 8 20172 1 1 51 GLN CD C 7.522 -11.537 -10.238 1.00 . A A . 51 GLN CD 1 1 8 20173 1 1 51 GLN CG C 6.669 -12.794 -10.260 1.00 . A A . 51 GLN CG 1 1 8 20174 1 1 51 GLN H H 3.466 -13.523 -10.027 1.00 . A A . 51 GLN H 1 1 8 20175 1 1 51 GLN HA H 5.779 -15.119 -9.152 1.00 . A A . 51 GLN HA 1 1 8 20176 1 1 51 GLN HB2 H 5.162 -12.170 -8.892 1.00 . A A . 51 GLN HB2 1 1 8 20177 1 1 51 GLN HB3 H 6.551 -12.942 -8.139 1.00 . A A . 51 GLN HB3 1 1 8 20178 1 1 51 GLN HE21 H 6.049 -10.473 -11.014 1.00 . A A . 51 GLN HE21 1 1 8 20179 1 1 51 GLN HE22 H 7.508 -9.613 -10.682 1.00 . A A . 51 GLN HE22 1 1 8 20180 1 1 51 GLN HG2 H 7.318 -13.647 -10.395 1.00 . A A . 51 GLN HG2 1 1 8 20181 1 1 51 GLN HG3 H 5.981 -12.732 -11.092 1.00 . A A . 51 GLN HG3 1 1 8 20182 1 1 51 GLN N N 4.017 -14.327 -9.914 1.00 . A A . 51 GLN N 1 1 8 20183 1 1 51 GLN NE2 N 6.971 -10.430 -10.689 1.00 . A A . 51 GLN NE2 1 1 8 20184 1 1 51 GLN O O 5.307 -14.379 -6.507 1.00 . A A . 51 GLN O 1 1 8 20185 1 1 51 GLN OE1 O 8.674 -11.560 -9.813 1.00 . A A . 51 GLN OE1 1 1 8 20186 1 1 52 GLY C C 2.342 -13.931 -5.258 1.00 . A A . 52 GLY C 1 1 8 20187 1 1 52 GLY CA C 2.706 -15.187 -6.049 1.00 . A A . 52 GLY CA 1 1 8 20188 1 1 52 GLY H H 2.739 -14.988 -8.167 1.00 . A A . 52 GLY H 1 1 8 20189 1 1 52 GLY HA2 H 1.811 -15.776 -6.190 1.00 . A A . 52 GLY HA2 1 1 8 20190 1 1 52 GLY HA3 H 3.412 -15.768 -5.472 1.00 . A A . 52 GLY HA3 1 1 8 20191 1 1 52 GLY N N 3.290 -14.904 -7.360 1.00 . A A . 52 GLY N 1 1 8 20192 1 1 52 GLY O O 2.761 -13.765 -4.110 1.00 . A A . 52 GLY O 1 1 8 20193 1 1 53 VAL C C -0.428 -11.718 -5.219 1.00 . A A . 53 VAL C 1 1 8 20194 1 1 53 VAL CA C 1.107 -11.805 -5.234 1.00 . A A . 53 VAL CA 1 1 8 20195 1 1 53 VAL CB C 1.671 -10.561 -5.968 1.00 . A A . 53 VAL CB 1 1 8 20196 1 1 53 VAL CG1 C 1.221 -9.265 -5.293 1.00 . A A . 53 VAL CG1 1 1 8 20197 1 1 53 VAL CG2 C 3.194 -10.633 -6.050 1.00 . A A . 53 VAL CG2 1 1 8 20198 1 1 53 VAL H H 1.306 -13.218 -6.806 1.00 . A A . 53 VAL H 1 1 8 20199 1 1 53 VAL HA H 1.473 -11.797 -4.216 1.00 . A A . 53 VAL HA 1 1 8 20200 1 1 53 VAL HB H 1.282 -10.563 -6.979 1.00 . A A . 53 VAL HB 1 1 8 20201 1 1 53 VAL HG11 H 1.649 -8.419 -5.813 1.00 . A A . 53 VAL HG11 1 1 8 20202 1 1 53 VAL HG12 H 1.550 -9.258 -4.265 1.00 . A A . 53 VAL HG12 1 1 8 20203 1 1 53 VAL HG13 H 0.143 -9.196 -5.326 1.00 . A A . 53 VAL HG13 1 1 8 20204 1 1 53 VAL HG21 H 3.610 -10.658 -5.054 1.00 . A A . 53 VAL HG21 1 1 8 20205 1 1 53 VAL HG22 H 3.568 -9.764 -6.573 1.00 . A A . 53 VAL HG22 1 1 8 20206 1 1 53 VAL HG23 H 3.485 -11.525 -6.585 1.00 . A A . 53 VAL HG23 1 1 8 20207 1 1 53 VAL N N 1.567 -13.044 -5.880 1.00 . A A . 53 VAL N 1 1 8 20208 1 1 53 VAL O O -1.082 -12.005 -6.225 1.00 . A A . 53 VAL O 1 1 8 20209 1 1 54 ASP C C -2.920 -9.826 -4.576 1.00 . A A . 54 ASP C 1 1 8 20210 1 1 54 ASP CA C -2.456 -11.161 -3.963 1.00 . A A . 54 ASP CA 1 1 8 20211 1 1 54 ASP CB C -2.881 -11.238 -2.492 1.00 . A A . 54 ASP CB 1 1 8 20212 1 1 54 ASP CG C -2.590 -12.587 -1.869 1.00 . A A . 54 ASP CG 1 1 8 20213 1 1 54 ASP H H -0.431 -11.125 -3.300 1.00 . A A . 54 ASP H 1 1 8 20214 1 1 54 ASP HA H -2.924 -11.972 -4.505 1.00 . A A . 54 ASP HA 1 1 8 20215 1 1 54 ASP HB2 H -2.351 -10.481 -1.930 1.00 . A A . 54 ASP HB2 1 1 8 20216 1 1 54 ASP HB3 H -3.943 -11.050 -2.422 1.00 . A A . 54 ASP HB3 1 1 8 20217 1 1 54 ASP N N -1.000 -11.318 -4.082 1.00 . A A . 54 ASP N 1 1 8 20218 1 1 54 ASP O O -3.093 -8.827 -3.868 1.00 . A A . 54 ASP O 1 1 8 20219 1 1 54 ASP OD1 O -1.455 -12.802 -1.398 1.00 . A A . 54 ASP OD1 1 1 8 20220 1 1 54 ASP OD2 O -3.499 -13.443 -1.842 1.00 . A A . 54 ASP OD2 1 1 8 20221 1 1 55 VAL C C -4.947 -8.394 -6.862 1.00 . A A . 55 VAL C 1 1 8 20222 1 1 55 VAL CA C -3.438 -8.571 -6.613 1.00 . A A . 55 VAL CA 1 1 8 20223 1 1 55 VAL CB C -2.710 -8.501 -7.979 1.00 . A A . 55 VAL CB 1 1 8 20224 1 1 55 VAL CG1 C -2.953 -7.147 -8.646 1.00 . A A . 55 VAL CG1 1 1 8 20225 1 1 55 VAL CG2 C -1.214 -8.768 -7.821 1.00 . A A . 55 VAL CG2 1 1 8 20226 1 1 55 VAL H H -3.045 -10.649 -6.395 1.00 . A A . 55 VAL H 1 1 8 20227 1 1 55 VAL HA H -3.089 -7.742 -6.011 1.00 . A A . 55 VAL HA 1 1 8 20228 1 1 55 VAL HB H -3.122 -9.269 -8.621 1.00 . A A . 55 VAL HB 1 1 8 20229 1 1 55 VAL HG11 H -4.002 -7.045 -8.886 1.00 . A A . 55 VAL HG11 1 1 8 20230 1 1 55 VAL HG12 H -2.370 -7.080 -9.548 1.00 . A A . 55 VAL HG12 1 1 8 20231 1 1 55 VAL HG13 H -2.661 -6.354 -7.971 1.00 . A A . 55 VAL HG13 1 1 8 20232 1 1 55 VAL HG21 H -1.064 -9.757 -7.411 1.00 . A A . 55 VAL HG21 1 1 8 20233 1 1 55 VAL HG22 H -0.782 -8.034 -7.154 1.00 . A A . 55 VAL HG22 1 1 8 20234 1 1 55 VAL HG23 H -0.729 -8.703 -8.785 1.00 . A A . 55 VAL HG23 1 1 8 20235 1 1 55 VAL N N -3.118 -9.811 -5.894 1.00 . A A . 55 VAL N 1 1 8 20236 1 1 55 VAL O O -5.604 -9.264 -7.440 1.00 . A A . 55 VAL O 1 1 8 20237 1 1 56 ARG C C -6.768 -5.734 -7.859 1.00 . A A . 56 ARG C 1 1 8 20238 1 1 56 ARG CA C -6.840 -6.828 -6.784 1.00 . A A . 56 ARG CA 1 1 8 20239 1 1 56 ARG CB C -7.602 -6.274 -5.568 1.00 . A A . 56 ARG CB 1 1 8 20240 1 1 56 ARG CD C -6.869 -7.872 -3.727 1.00 . A A . 56 ARG CD 1 1 8 20241 1 1 56 ARG CG C -8.036 -7.311 -4.534 1.00 . A A . 56 ARG CG 1 1 8 20242 1 1 56 ARG CZ C -6.562 -9.305 -1.768 1.00 . A A . 56 ARG CZ 1 1 8 20243 1 1 56 ARG H H -4.955 -6.690 -5.825 1.00 . A A . 56 ARG H 1 1 8 20244 1 1 56 ARG HA H -7.374 -7.681 -7.183 1.00 . A A . 56 ARG HA 1 1 8 20245 1 1 56 ARG HB2 H -6.972 -5.550 -5.069 1.00 . A A . 56 ARG HB2 1 1 8 20246 1 1 56 ARG HB3 H -8.490 -5.767 -5.923 1.00 . A A . 56 ARG HB3 1 1 8 20247 1 1 56 ARG HD2 H -6.305 -8.549 -4.353 1.00 . A A . 56 ARG HD2 1 1 8 20248 1 1 56 ARG HD3 H -6.232 -7.056 -3.414 1.00 . A A . 56 ARG HD3 1 1 8 20249 1 1 56 ARG HE H -8.280 -8.520 -2.317 1.00 . A A . 56 ARG HE 1 1 8 20250 1 1 56 ARG HG2 H -8.734 -6.848 -3.852 1.00 . A A . 56 ARG HG2 1 1 8 20251 1 1 56 ARG HG3 H -8.529 -8.126 -5.048 1.00 . A A . 56 ARG HG3 1 1 8 20252 1 1 56 ARG HH11 H -4.919 -9.022 -2.852 1.00 . A A . 56 ARG HH11 1 1 8 20253 1 1 56 ARG HH12 H -4.734 -10.005 -1.442 1.00 . A A . 56 ARG HH12 1 1 8 20254 1 1 56 ARG HH21 H -8.015 -9.770 -0.498 1.00 . A A . 56 ARG HH21 1 1 8 20255 1 1 56 ARG HH22 H -6.453 -10.421 -0.126 1.00 . A A . 56 ARG HH22 1 1 8 20256 1 1 56 ARG N N -5.486 -7.261 -6.418 1.00 . A A . 56 ARG N 1 1 8 20257 1 1 56 ARG NE N -7.331 -8.594 -2.543 1.00 . A A . 56 ARG NE 1 1 8 20258 1 1 56 ARG NH1 N -5.309 -9.453 -2.040 1.00 . A A . 56 ARG NH1 1 1 8 20259 1 1 56 ARG NH2 N -7.051 -9.874 -0.716 1.00 . A A . 56 ARG NH2 1 1 8 20260 1 1 56 ARG O O -5.755 -5.042 -7.985 1.00 . A A . 56 ARG O 1 1 8 20261 1 1 57 THR C C -8.837 -3.374 -9.211 1.00 . A A . 57 THR C 1 1 8 20262 1 1 57 THR CA C -7.907 -4.505 -9.639 1.00 . A A . 57 THR CA 1 1 8 20263 1 1 57 THR CB C -8.390 -5.036 -11.007 1.00 . A A . 57 THR CB 1 1 8 20264 1 1 57 THR CG2 C -7.346 -5.953 -11.625 1.00 . A A . 57 THR CG2 1 1 8 20265 1 1 57 THR H H -8.612 -6.165 -8.504 1.00 . A A . 57 THR H 1 1 8 20266 1 1 57 THR HA H -6.910 -4.103 -9.770 1.00 . A A . 57 THR HA 1 1 8 20267 1 1 57 THR HB H -8.537 -4.193 -11.668 1.00 . A A . 57 THR HB 1 1 8 20268 1 1 57 THR HG1 H -10.093 -5.428 -10.061 1.00 . A A . 57 THR HG1 1 1 8 20269 1 1 57 THR HG21 H -7.687 -6.291 -12.593 1.00 . A A . 57 THR HG21 1 1 8 20270 1 1 57 THR HG22 H -7.184 -6.804 -10.981 1.00 . A A . 57 THR HG22 1 1 8 20271 1 1 57 THR HG23 H -6.417 -5.407 -11.741 1.00 . A A . 57 THR HG23 1 1 8 20272 1 1 57 THR N N -7.841 -5.566 -8.624 1.00 . A A . 57 THR N 1 1 8 20273 1 1 57 THR O O -10.043 -3.570 -9.078 1.00 . A A . 57 THR O 1 1 8 20274 1 1 57 THR OG1 O -9.643 -5.732 -10.864 1.00 . A A . 57 THR OG1 1 1 8 20275 1 1 58 VAL C C -8.901 0.116 -9.665 1.00 . A A . 58 VAL C 1 1 8 20276 1 1 58 VAL CA C -9.065 -1.014 -8.647 1.00 . A A . 58 VAL CA 1 1 8 20277 1 1 58 VAL CB C -8.726 -0.491 -7.227 1.00 . A A . 58 VAL CB 1 1 8 20278 1 1 58 VAL CG1 C -9.469 -1.304 -6.169 1.00 . A A . 58 VAL CG1 1 1 8 20279 1 1 58 VAL CG2 C -7.220 -0.521 -6.975 1.00 . A A . 58 VAL CG2 1 1 8 20280 1 1 58 VAL H H -7.301 -2.106 -9.108 1.00 . A A . 58 VAL H 1 1 8 20281 1 1 58 VAL HA H -10.105 -1.312 -8.650 1.00 . A A . 58 VAL HA 1 1 8 20282 1 1 58 VAL HB H -9.062 0.536 -7.152 1.00 . A A . 58 VAL HB 1 1 8 20283 1 1 58 VAL HG11 H -10.535 -1.123 -6.263 1.00 . A A . 58 VAL HG11 1 1 8 20284 1 1 58 VAL HG12 H -9.140 -1.006 -5.185 1.00 . A A . 58 VAL HG12 1 1 8 20285 1 1 58 VAL HG13 H -9.269 -2.356 -6.312 1.00 . A A . 58 VAL HG13 1 1 8 20286 1 1 58 VAL HG21 H -7.008 -0.120 -5.993 1.00 . A A . 58 VAL HG21 1 1 8 20287 1 1 58 VAL HG22 H -6.718 0.076 -7.721 1.00 . A A . 58 VAL HG22 1 1 8 20288 1 1 58 VAL HG23 H -6.863 -1.540 -7.030 1.00 . A A . 58 VAL HG23 1 1 8 20289 1 1 58 VAL N N -8.274 -2.194 -9.007 1.00 . A A . 58 VAL N 1 1 8 20290 1 1 58 VAL O O -7.922 0.168 -10.413 1.00 . A A . 58 VAL O 1 1 8 20291 1 1 59 GLU C C -10.389 3.438 -9.981 1.00 . A A . 59 GLU C 1 1 8 20292 1 1 59 GLU CA C -9.879 2.143 -10.631 1.00 . A A . 59 GLU CA 1 1 8 20293 1 1 59 GLU CB C -10.707 1.815 -11.882 1.00 . A A . 59 GLU CB 1 1 8 20294 1 1 59 GLU CD C -12.596 0.475 -12.907 1.00 . A A . 59 GLU CD 1 1 8 20295 1 1 59 GLU CG C -11.878 0.873 -11.629 1.00 . A A . 59 GLU CG 1 1 8 20296 1 1 59 GLU H H -10.658 0.874 -9.110 1.00 . A A . 59 GLU H 1 1 8 20297 1 1 59 GLU HA H -8.851 2.306 -10.935 1.00 . A A . 59 GLU HA 1 1 8 20298 1 1 59 GLU HB2 H -11.106 2.737 -12.282 1.00 . A A . 59 GLU HB2 1 1 8 20299 1 1 59 GLU HB3 H -10.061 1.363 -12.620 1.00 . A A . 59 GLU HB3 1 1 8 20300 1 1 59 GLU HG2 H -11.505 -0.023 -11.151 1.00 . A A . 59 GLU HG2 1 1 8 20301 1 1 59 GLU HG3 H -12.581 1.364 -10.969 1.00 . A A . 59 GLU HG3 1 1 8 20302 1 1 59 GLU N N -9.887 1.004 -9.704 1.00 . A A . 59 GLU N 1 1 8 20303 1 1 59 GLU O O -9.897 4.526 -10.290 1.00 . A A . 59 GLU O 1 1 8 20304 1 1 59 GLU OE1 O -11.996 -0.250 -13.732 1.00 . A A . 59 GLU OE1 1 1 8 20305 1 1 59 GLU OE2 O -13.761 0.890 -13.097 1.00 . A A . 59 GLU OE2 1 1 8 20306 1 1 60 ASP C C -11.833 4.446 -6.911 1.00 . A A . 60 ASP C 1 1 8 20307 1 1 60 ASP CA C -11.945 4.515 -8.439 1.00 . A A . 60 ASP CA 1 1 8 20308 1 1 60 ASP CB C -13.410 4.698 -8.854 1.00 . A A . 60 ASP CB 1 1 8 20309 1 1 60 ASP CG C -14.069 5.870 -8.146 1.00 . A A . 60 ASP CG 1 1 8 20310 1 1 60 ASP H H -11.718 2.442 -8.862 1.00 . A A . 60 ASP H 1 1 8 20311 1 1 60 ASP HA H -11.385 5.377 -8.777 1.00 . A A . 60 ASP HA 1 1 8 20312 1 1 60 ASP HB2 H -13.455 4.874 -9.919 1.00 . A A . 60 ASP HB2 1 1 8 20313 1 1 60 ASP HB3 H -13.958 3.797 -8.619 1.00 . A A . 60 ASP HB3 1 1 8 20314 1 1 60 ASP N N -11.372 3.330 -9.089 1.00 . A A . 60 ASP N 1 1 8 20315 1 1 60 ASP O O -11.603 3.386 -6.334 1.00 . A A . 60 ASP O 1 1 8 20316 1 1 60 ASP OD1 O -13.671 7.023 -8.395 1.00 . A A . 60 ASP OD1 1 1 8 20317 1 1 60 ASP OD2 O -14.948 5.639 -7.291 1.00 . A A . 60 ASP OD2 1 1 8 20318 1 1 61 LYS C C -12.899 4.775 -4.101 1.00 . A A . 61 LYS C 1 1 8 20319 1 1 61 LYS CA C -11.936 5.740 -4.820 1.00 . A A . 61 LYS CA 1 1 8 20320 1 1 61 LYS CB C -12.267 7.191 -4.446 1.00 . A A . 61 LYS CB 1 1 8 20321 1 1 61 LYS CD C -12.055 9.614 -5.148 1.00 . A A . 61 LYS CD 1 1 8 20322 1 1 61 LYS CE C -11.352 10.602 -6.076 1.00 . A A . 61 LYS CE 1 1 8 20323 1 1 61 LYS CG C -11.434 8.223 -5.210 1.00 . A A . 61 LYS CG 1 1 8 20324 1 1 61 LYS H H -12.220 6.395 -6.817 1.00 . A A . 61 LYS H 1 1 8 20325 1 1 61 LYS HA H -10.922 5.520 -4.516 1.00 . A A . 61 LYS HA 1 1 8 20326 1 1 61 LYS HB2 H -13.312 7.374 -4.656 1.00 . A A . 61 LYS HB2 1 1 8 20327 1 1 61 LYS HB3 H -12.092 7.329 -3.387 1.00 . A A . 61 LYS HB3 1 1 8 20328 1 1 61 LYS HD2 H -13.091 9.542 -5.442 1.00 . A A . 61 LYS HD2 1 1 8 20329 1 1 61 LYS HD3 H -11.993 9.980 -4.133 1.00 . A A . 61 LYS HD3 1 1 8 20330 1 1 61 LYS HE2 H -11.232 10.142 -7.046 1.00 . A A . 61 LYS HE2 1 1 8 20331 1 1 61 LYS HE3 H -11.971 11.481 -6.177 1.00 . A A . 61 LYS HE3 1 1 8 20332 1 1 61 LYS HG2 H -10.443 8.264 -4.779 1.00 . A A . 61 LYS HG2 1 1 8 20333 1 1 61 LYS HG3 H -11.362 7.917 -6.246 1.00 . A A . 61 LYS HG3 1 1 8 20334 1 1 61 LYS HZ1 H -9.452 10.189 -5.289 1.00 . A A . 61 LYS HZ1 1 1 8 20335 1 1 61 LYS HZ2 H -10.113 11.651 -4.757 1.00 . A A . 61 LYS HZ2 1 1 8 20336 1 1 61 LYS HZ3 H -9.491 11.525 -6.321 1.00 . A A . 61 LYS HZ3 1 1 8 20337 1 1 61 LYS N N -12.013 5.600 -6.278 1.00 . A A . 61 LYS N 1 1 8 20338 1 1 61 LYS NZ N -10.010 11.018 -5.577 1.00 . A A . 61 LYS NZ 1 1 8 20339 1 1 61 LYS O O -12.553 4.182 -3.074 1.00 . A A . 61 LYS O 1 1 8 20340 1 1 62 GLU C C -14.731 2.240 -4.305 1.00 . A A . 62 GLU C 1 1 8 20341 1 1 62 GLU CA C -15.105 3.711 -4.065 1.00 . A A . 62 GLU CA 1 1 8 20342 1 1 62 GLU CB C -16.504 3.997 -4.630 1.00 . A A . 62 GLU CB 1 1 8 20343 1 1 62 GLU CD C -18.497 5.563 -4.669 1.00 . A A . 62 GLU CD 1 1 8 20344 1 1 62 GLU CG C -17.030 5.390 -4.302 1.00 . A A . 62 GLU CG 1 1 8 20345 1 1 62 GLU H H -14.338 5.128 -5.456 1.00 . A A . 62 GLU H 1 1 8 20346 1 1 62 GLU HA H -15.122 3.886 -2.997 1.00 . A A . 62 GLU HA 1 1 8 20347 1 1 62 GLU HB2 H -16.474 3.891 -5.706 1.00 . A A . 62 GLU HB2 1 1 8 20348 1 1 62 GLU HB3 H -17.196 3.271 -4.227 1.00 . A A . 62 GLU HB3 1 1 8 20349 1 1 62 GLU HG2 H -16.914 5.564 -3.242 1.00 . A A . 62 GLU HG2 1 1 8 20350 1 1 62 GLU HG3 H -16.447 6.120 -4.849 1.00 . A A . 62 GLU HG3 1 1 8 20351 1 1 62 GLU N N -14.109 4.621 -4.644 1.00 . A A . 62 GLU N 1 1 8 20352 1 1 62 GLU O O -14.907 1.396 -3.423 1.00 . A A . 62 GLU O 1 1 8 20353 1 1 62 GLU OE1 O -18.794 5.849 -5.848 1.00 . A A . 62 GLU OE1 1 1 8 20354 1 1 62 GLU OE2 O -19.360 5.407 -3.780 1.00 . A A . 62 GLU OE2 1 1 8 20355 1 1 63 ASP C C -12.564 0.204 -4.943 1.00 . A A . 63 ASP C 1 1 8 20356 1 1 63 ASP CA C -13.766 0.583 -5.822 1.00 . A A . 63 ASP CA 1 1 8 20357 1 1 63 ASP CB C -13.420 0.525 -7.319 1.00 . A A . 63 ASP CB 1 1 8 20358 1 1 63 ASP CG C -12.946 -0.837 -7.795 1.00 . A A . 63 ASP CG 1 1 8 20359 1 1 63 ASP H H -14.093 2.642 -6.172 1.00 . A A . 63 ASP H 1 1 8 20360 1 1 63 ASP HA H -14.583 -0.097 -5.615 1.00 . A A . 63 ASP HA 1 1 8 20361 1 1 63 ASP HB2 H -14.299 0.788 -7.888 1.00 . A A . 63 ASP HB2 1 1 8 20362 1 1 63 ASP HB3 H -12.642 1.250 -7.523 1.00 . A A . 63 ASP HB3 1 1 8 20363 1 1 63 ASP N N -14.207 1.938 -5.496 1.00 . A A . 63 ASP N 1 1 8 20364 1 1 63 ASP O O -12.408 -0.939 -4.519 1.00 . A A . 63 ASP O 1 1 8 20365 1 1 63 ASP OD1 O -13.386 -1.864 -7.241 1.00 . A A . 63 ASP OD1 1 1 8 20366 1 1 63 ASP OD2 O -12.145 -0.878 -8.752 1.00 . A A . 63 ASP OD2 1 1 8 20367 1 1 64 PHE C C -11.008 0.590 -2.344 1.00 . A A . 64 PHE C 1 1 8 20368 1 1 64 PHE CA C -10.587 1.018 -3.758 1.00 . A A . 64 PHE CA 1 1 8 20369 1 1 64 PHE CB C -9.780 2.320 -3.695 1.00 . A A . 64 PHE CB 1 1 8 20370 1 1 64 PHE CD1 C -7.596 1.330 -2.928 1.00 . A A . 64 PHE CD1 1 1 8 20371 1 1 64 PHE CD2 C -8.499 3.166 -1.699 1.00 . A A . 64 PHE CD2 1 1 8 20372 1 1 64 PHE CE1 C -6.516 1.288 -2.071 1.00 . A A . 64 PHE CE1 1 1 8 20373 1 1 64 PHE CE2 C -7.418 3.125 -0.841 1.00 . A A . 64 PHE CE2 1 1 8 20374 1 1 64 PHE CG C -8.602 2.271 -2.755 1.00 . A A . 64 PHE CG 1 1 8 20375 1 1 64 PHE CZ C -6.427 2.184 -1.026 1.00 . A A . 64 PHE CZ 1 1 8 20376 1 1 64 PHE H H -11.907 2.080 -5.025 1.00 . A A . 64 PHE H 1 1 8 20377 1 1 64 PHE HA H -9.966 0.245 -4.182 1.00 . A A . 64 PHE HA 1 1 8 20378 1 1 64 PHE HB2 H -9.404 2.548 -4.683 1.00 . A A . 64 PHE HB2 1 1 8 20379 1 1 64 PHE HB3 H -10.432 3.122 -3.375 1.00 . A A . 64 PHE HB3 1 1 8 20380 1 1 64 PHE HD1 H -7.662 0.626 -3.746 1.00 . A A . 64 PHE HD1 1 1 8 20381 1 1 64 PHE HD2 H -9.274 3.904 -1.551 1.00 . A A . 64 PHE HD2 1 1 8 20382 1 1 64 PHE HE1 H -5.740 0.551 -2.216 1.00 . A A . 64 PHE HE1 1 1 8 20383 1 1 64 PHE HE2 H -7.351 3.826 -0.023 1.00 . A A . 64 PHE HE2 1 1 8 20384 1 1 64 PHE HZ H -5.581 2.151 -0.355 1.00 . A A . 64 PHE HZ 1 1 8 20385 1 1 64 PHE N N -11.739 1.197 -4.639 1.00 . A A . 64 PHE N 1 1 8 20386 1 1 64 PHE O O -10.591 -0.462 -1.850 1.00 . A A . 64 PHE O 1 1 8 20387 1 1 65 ARG C C -12.944 -0.165 -0.083 1.00 . A A . 65 ARG C 1 1 8 20388 1 1 65 ARG CA C -12.206 1.170 -0.296 1.00 . A A . 65 ARG CA 1 1 8 20389 1 1 65 ARG CB C -13.027 2.345 0.252 1.00 . A A . 65 ARG CB 1 1 8 20390 1 1 65 ARG CD C -15.127 3.732 0.166 1.00 . A A . 65 ARG CD 1 1 8 20391 1 1 65 ARG CG C -14.447 2.448 -0.298 1.00 . A A . 65 ARG CG 1 1 8 20392 1 1 65 ARG CZ C -14.711 5.122 2.143 1.00 . A A . 65 ARG CZ 1 1 8 20393 1 1 65 ARG H H -12.226 2.173 -2.174 1.00 . A A . 65 ARG H 1 1 8 20394 1 1 65 ARG HA H -11.279 1.123 0.259 1.00 . A A . 65 ARG HA 1 1 8 20395 1 1 65 ARG HB2 H -13.090 2.252 1.327 1.00 . A A . 65 ARG HB2 1 1 8 20396 1 1 65 ARG HB3 H -12.509 3.265 0.015 1.00 . A A . 65 ARG HB3 1 1 8 20397 1 1 65 ARG HD2 H -14.707 4.567 -0.380 1.00 . A A . 65 ARG HD2 1 1 8 20398 1 1 65 ARG HD3 H -16.185 3.663 -0.045 1.00 . A A . 65 ARG HD3 1 1 8 20399 1 1 65 ARG HE H -14.980 3.175 2.192 1.00 . A A . 65 ARG HE 1 1 8 20400 1 1 65 ARG HG2 H -14.410 2.440 -1.378 1.00 . A A . 65 ARG HG2 1 1 8 20401 1 1 65 ARG HG3 H -15.022 1.600 0.050 1.00 . A A . 65 ARG HG3 1 1 8 20402 1 1 65 ARG HH11 H -14.862 6.148 0.448 1.00 . A A . 65 ARG HH11 1 1 8 20403 1 1 65 ARG HH12 H -14.484 7.077 1.856 1.00 . A A . 65 ARG HH12 1 1 8 20404 1 1 65 ARG HH21 H -14.538 4.388 3.982 1.00 . A A . 65 ARG HH21 1 1 8 20405 1 1 65 ARG HH22 H -14.342 6.104 3.828 1.00 . A A . 65 ARG HH22 1 1 8 20406 1 1 65 ARG N N -11.847 1.400 -1.699 1.00 . A A . 65 ARG N 1 1 8 20407 1 1 65 ARG NE N -14.943 3.955 1.601 1.00 . A A . 65 ARG NE 1 1 8 20408 1 1 65 ARG NH1 N -14.690 6.197 1.424 1.00 . A A . 65 ARG NH1 1 1 8 20409 1 1 65 ARG NH2 N -14.513 5.213 3.415 1.00 . A A . 65 ARG NH2 1 1 8 20410 1 1 65 ARG O O -12.818 -0.781 0.977 1.00 . A A . 65 ARG O 1 1 8 20411 1 1 66 GLU C C -13.415 -3.092 -0.969 1.00 . A A . 66 GLU C 1 1 8 20412 1 1 66 GLU CA C -14.404 -1.912 -0.952 1.00 . A A . 66 GLU CA 1 1 8 20413 1 1 66 GLU CB C -15.476 -2.086 -2.043 1.00 . A A . 66 GLU CB 1 1 8 20414 1 1 66 GLU CD C -16.040 -2.828 -4.390 1.00 . A A . 66 GLU CD 1 1 8 20415 1 1 66 GLU CG C -14.937 -2.398 -3.433 1.00 . A A . 66 GLU CG 1 1 8 20416 1 1 66 GLU H H -13.778 -0.112 -1.915 1.00 . A A . 66 GLU H 1 1 8 20417 1 1 66 GLU HA H -14.896 -1.903 0.012 1.00 . A A . 66 GLU HA 1 1 8 20418 1 1 66 GLU HB2 H -16.137 -2.890 -1.752 1.00 . A A . 66 GLU HB2 1 1 8 20419 1 1 66 GLU HB3 H -16.052 -1.172 -2.107 1.00 . A A . 66 GLU HB3 1 1 8 20420 1 1 66 GLU HG2 H -14.458 -1.513 -3.828 1.00 . A A . 66 GLU HG2 1 1 8 20421 1 1 66 GLU HG3 H -14.211 -3.195 -3.358 1.00 . A A . 66 GLU HG3 1 1 8 20422 1 1 66 GLU N N -13.696 -0.631 -1.085 1.00 . A A . 66 GLU N 1 1 8 20423 1 1 66 GLU O O -13.587 -4.068 -0.233 1.00 . A A . 66 GLU O 1 1 8 20424 1 1 66 GLU OE1 O -16.648 -1.954 -5.042 1.00 . A A . 66 GLU OE1 1 1 8 20425 1 1 66 GLU OE2 O -16.326 -4.042 -4.468 1.00 . A A . 66 GLU OE2 1 1 8 20426 1 1 67 ASN C C -10.505 -4.016 -0.512 1.00 . A A . 67 ASN C 1 1 8 20427 1 1 67 ASN CA C -11.306 -4.008 -1.825 1.00 . A A . 67 ASN CA 1 1 8 20428 1 1 67 ASN CB C -10.377 -3.785 -3.029 1.00 . A A . 67 ASN CB 1 1 8 20429 1 1 67 ASN CG C -10.960 -4.342 -4.318 1.00 . A A . 67 ASN CG 1 1 8 20430 1 1 67 ASN H H -12.306 -2.218 -2.396 1.00 . A A . 67 ASN H 1 1 8 20431 1 1 67 ASN HA H -11.786 -4.972 -1.932 1.00 . A A . 67 ASN HA 1 1 8 20432 1 1 67 ASN HB2 H -10.210 -2.725 -3.157 1.00 . A A . 67 ASN HB2 1 1 8 20433 1 1 67 ASN HB3 H -9.428 -4.272 -2.844 1.00 . A A . 67 ASN HB3 1 1 8 20434 1 1 67 ASN HD21 H -11.901 -2.647 -4.690 1.00 . A A . 67 ASN HD21 1 1 8 20435 1 1 67 ASN HD22 H -12.122 -3.898 -5.851 1.00 . A A . 67 ASN HD22 1 1 8 20436 1 1 67 ASN N N -12.367 -2.991 -1.793 1.00 . A A . 67 ASN N 1 1 8 20437 1 1 67 ASN ND2 N -11.736 -3.549 -5.021 1.00 . A A . 67 ASN ND2 1 1 8 20438 1 1 67 ASN O O -9.989 -5.055 -0.096 1.00 . A A . 67 ASN O 1 1 8 20439 1 1 67 ASN OD1 O -10.715 -5.485 -4.679 1.00 . A A . 67 ASN OD1 1 1 8 20440 1 1 68 ILE C C -10.615 -3.624 2.476 1.00 . A A . 68 ILE C 1 1 8 20441 1 1 68 ILE CA C -9.808 -2.780 1.481 1.00 . A A . 68 ILE CA 1 1 8 20442 1 1 68 ILE CB C -9.756 -1.322 2.003 1.00 . A A . 68 ILE CB 1 1 8 20443 1 1 68 ILE CD1 C -9.003 1.044 1.421 1.00 . A A . 68 ILE CD1 1 1 8 20444 1 1 68 ILE CG1 C -9.008 -0.415 1.015 1.00 . A A . 68 ILE CG1 1 1 8 20445 1 1 68 ILE CG2 C -9.102 -1.262 3.385 1.00 . A A . 68 ILE CG2 1 1 8 20446 1 1 68 ILE H H -10.739 -2.039 -0.286 1.00 . A A . 68 ILE H 1 1 8 20447 1 1 68 ILE HA H -8.798 -3.165 1.423 1.00 . A A . 68 ILE HA 1 1 8 20448 1 1 68 ILE HB H -10.771 -0.967 2.102 1.00 . A A . 68 ILE HB 1 1 8 20449 1 1 68 ILE HD11 H -10.019 1.394 1.529 1.00 . A A . 68 ILE HD11 1 1 8 20450 1 1 68 ILE HD12 H -8.501 1.625 0.664 1.00 . A A . 68 ILE HD12 1 1 8 20451 1 1 68 ILE HD13 H -8.482 1.157 2.363 1.00 . A A . 68 ILE HD13 1 1 8 20452 1 1 68 ILE HG12 H -7.981 -0.740 0.940 1.00 . A A . 68 ILE HG12 1 1 8 20453 1 1 68 ILE HG13 H -9.474 -0.487 0.043 1.00 . A A . 68 ILE HG13 1 1 8 20454 1 1 68 ILE HG21 H -9.089 -0.240 3.735 1.00 . A A . 68 ILE HG21 1 1 8 20455 1 1 68 ILE HG22 H -8.088 -1.632 3.321 1.00 . A A . 68 ILE HG22 1 1 8 20456 1 1 68 ILE HG23 H -9.663 -1.873 4.078 1.00 . A A . 68 ILE HG23 1 1 8 20457 1 1 68 ILE N N -10.408 -2.858 0.142 1.00 . A A . 68 ILE N 1 1 8 20458 1 1 68 ILE O O -10.060 -4.317 3.330 1.00 . A A . 68 ILE O 1 1 8 20459 1 1 69 ARG C C -12.661 -5.845 3.020 1.00 . A A . 69 ARG C 1 1 8 20460 1 1 69 ARG CA C -12.845 -4.326 3.204 1.00 . A A . 69 ARG CA 1 1 8 20461 1 1 69 ARG CB C -14.295 -3.883 2.942 1.00 . A A . 69 ARG CB 1 1 8 20462 1 1 69 ARG CD C -15.919 -1.904 2.935 1.00 . A A . 69 ARG CD 1 1 8 20463 1 1 69 ARG CG C -14.519 -2.409 3.283 1.00 . A A . 69 ARG CG 1 1 8 20464 1 1 69 ARG CZ C -16.955 0.329 2.809 1.00 . A A . 69 ARG CZ 1 1 8 20465 1 1 69 ARG H H -12.317 -2.985 1.648 1.00 . A A . 69 ARG H 1 1 8 20466 1 1 69 ARG HA H -12.592 -4.081 4.227 1.00 . A A . 69 ARG HA 1 1 8 20467 1 1 69 ARG HB2 H -14.530 -4.038 1.898 1.00 . A A . 69 ARG HB2 1 1 8 20468 1 1 69 ARG HB3 H -14.963 -4.479 3.549 1.00 . A A . 69 ARG HB3 1 1 8 20469 1 1 69 ARG HD2 H -16.085 -2.028 1.873 1.00 . A A . 69 ARG HD2 1 1 8 20470 1 1 69 ARG HD3 H -16.651 -2.479 3.486 1.00 . A A . 69 ARG HD3 1 1 8 20471 1 1 69 ARG HE H -15.404 -0.127 3.915 1.00 . A A . 69 ARG HE 1 1 8 20472 1 1 69 ARG HG2 H -14.362 -2.274 4.343 1.00 . A A . 69 ARG HG2 1 1 8 20473 1 1 69 ARG HG3 H -13.792 -1.818 2.741 1.00 . A A . 69 ARG HG3 1 1 8 20474 1 1 69 ARG HH11 H -17.935 -1.052 1.760 1.00 . A A . 69 ARG HH11 1 1 8 20475 1 1 69 ARG HH12 H -18.566 0.555 1.660 1.00 . A A . 69 ARG HH12 1 1 8 20476 1 1 69 ARG HH21 H -16.202 1.897 3.777 1.00 . A A . 69 ARG HH21 1 1 8 20477 1 1 69 ARG HH22 H -17.597 2.218 2.795 1.00 . A A . 69 ARG HH22 1 1 8 20478 1 1 69 ARG N N -11.938 -3.565 2.342 1.00 . A A . 69 ARG N 1 1 8 20479 1 1 69 ARG NE N -16.057 -0.490 3.285 1.00 . A A . 69 ARG NE 1 1 8 20480 1 1 69 ARG NH1 N -17.889 -0.088 2.016 1.00 . A A . 69 ARG NH1 1 1 8 20481 1 1 69 ARG NH2 N -16.918 1.576 3.152 1.00 . A A . 69 ARG NH2 1 1 8 20482 1 1 69 ARG O O -12.983 -6.629 3.918 1.00 . A A . 69 ARG O 1 1 8 20483 1 1 70 GLU C C -10.520 -7.983 2.577 1.00 . A A . 70 GLU C 1 1 8 20484 1 1 70 GLU CA C -11.712 -7.657 1.669 1.00 . A A . 70 GLU CA 1 1 8 20485 1 1 70 GLU CB C -11.302 -7.933 0.214 1.00 . A A . 70 GLU CB 1 1 8 20486 1 1 70 GLU CD C -11.993 -8.156 -2.217 1.00 . A A . 70 GLU CD 1 1 8 20487 1 1 70 GLU CG C -12.375 -7.640 -0.831 1.00 . A A . 70 GLU CG 1 1 8 20488 1 1 70 GLU H H -12.017 -5.618 1.130 1.00 . A A . 70 GLU H 1 1 8 20489 1 1 70 GLU HA H -12.544 -8.295 1.934 1.00 . A A . 70 GLU HA 1 1 8 20490 1 1 70 GLU HB2 H -10.438 -7.328 -0.020 1.00 . A A . 70 GLU HB2 1 1 8 20491 1 1 70 GLU HB3 H -11.026 -8.975 0.127 1.00 . A A . 70 GLU HB3 1 1 8 20492 1 1 70 GLU HG2 H -13.298 -8.114 -0.525 1.00 . A A . 70 GLU HG2 1 1 8 20493 1 1 70 GLU HG3 H -12.523 -6.571 -0.889 1.00 . A A . 70 GLU HG3 1 1 8 20494 1 1 70 GLU N N -12.127 -6.259 1.863 1.00 . A A . 70 GLU N 1 1 8 20495 1 1 70 GLU O O -10.445 -9.058 3.169 1.00 . A A . 70 GLU O 1 1 8 20496 1 1 70 GLU OE1 O -10.793 -8.106 -2.572 1.00 . A A . 70 GLU OE1 1 1 8 20497 1 1 70 GLU OE2 O -12.888 -8.635 -2.950 1.00 . A A . 70 GLU OE2 1 1 8 20498 1 1 71 ILE C C -8.699 -7.444 4.956 1.00 . A A . 71 ILE C 1 1 8 20499 1 1 71 ILE CA C -8.367 -7.202 3.476 1.00 . A A . 71 ILE CA 1 1 8 20500 1 1 71 ILE CB C -7.442 -5.962 3.346 1.00 . A A . 71 ILE CB 1 1 8 20501 1 1 71 ILE CD1 C -6.242 -4.481 1.633 1.00 . A A . 71 ILE CD1 1 1 8 20502 1 1 71 ILE CG1 C -7.064 -5.731 1.870 1.00 . A A . 71 ILE CG1 1 1 8 20503 1 1 71 ILE CG2 C -6.191 -6.112 4.213 1.00 . A A . 71 ILE CG2 1 1 8 20504 1 1 71 ILE H H -9.720 -6.194 2.187 1.00 . A A . 71 ILE H 1 1 8 20505 1 1 71 ILE HA H -7.837 -8.065 3.094 1.00 . A A . 71 ILE HA 1 1 8 20506 1 1 71 ILE HB H -7.988 -5.099 3.703 1.00 . A A . 71 ILE HB 1 1 8 20507 1 1 71 ILE HD11 H -5.321 -4.540 2.194 1.00 . A A . 71 ILE HD11 1 1 8 20508 1 1 71 ILE HD12 H -6.803 -3.614 1.952 1.00 . A A . 71 ILE HD12 1 1 8 20509 1 1 71 ILE HD13 H -6.016 -4.394 0.580 1.00 . A A . 71 ILE HD13 1 1 8 20510 1 1 71 ILE HG12 H -6.491 -6.573 1.513 1.00 . A A . 71 ILE HG12 1 1 8 20511 1 1 71 ILE HG13 H -7.969 -5.646 1.284 1.00 . A A . 71 ILE HG13 1 1 8 20512 1 1 71 ILE HG21 H -6.481 -6.216 5.250 1.00 . A A . 71 ILE HG21 1 1 8 20513 1 1 71 ILE HG22 H -5.565 -5.238 4.103 1.00 . A A . 71 ILE HG22 1 1 8 20514 1 1 71 ILE HG23 H -5.640 -6.990 3.905 1.00 . A A . 71 ILE HG23 1 1 8 20515 1 1 71 ILE N N -9.585 -7.036 2.672 1.00 . A A . 71 ILE N 1 1 8 20516 1 1 71 ILE O O -8.199 -8.392 5.566 1.00 . A A . 71 ILE O 1 1 8 20517 1 1 72 TRP C C -10.587 -8.110 7.206 1.00 . A A . 72 TRP C 1 1 8 20518 1 1 72 TRP CA C -9.971 -6.729 6.926 1.00 . A A . 72 TRP CA 1 1 8 20519 1 1 72 TRP CB C -10.986 -5.634 7.291 1.00 . A A . 72 TRP CB 1 1 8 20520 1 1 72 TRP CD1 C -11.198 -3.247 6.370 1.00 . A A . 72 TRP CD1 1 1 8 20521 1 1 72 TRP CD2 C -9.241 -3.670 7.372 1.00 . A A . 72 TRP CD2 1 1 8 20522 1 1 72 TRP CE2 C -9.235 -2.339 6.915 1.00 . A A . 72 TRP CE2 1 1 8 20523 1 1 72 TRP CE3 C -8.110 -4.157 8.033 1.00 . A A . 72 TRP CE3 1 1 8 20524 1 1 72 TRP CG C -10.510 -4.234 7.016 1.00 . A A . 72 TRP CG 1 1 8 20525 1 1 72 TRP CH2 C -7.055 -1.996 7.748 1.00 . A A . 72 TRP CH2 1 1 8 20526 1 1 72 TRP CZ2 C -8.146 -1.494 7.100 1.00 . A A . 72 TRP CZ2 1 1 8 20527 1 1 72 TRP CZ3 C -7.030 -3.316 8.212 1.00 . A A . 72 TRP CZ3 1 1 8 20528 1 1 72 TRP H H -9.910 -5.850 4.989 1.00 . A A . 72 TRP H 1 1 8 20529 1 1 72 TRP HA H -9.090 -6.609 7.544 1.00 . A A . 72 TRP HA 1 1 8 20530 1 1 72 TRP HB2 H -11.891 -5.790 6.721 1.00 . A A . 72 TRP HB2 1 1 8 20531 1 1 72 TRP HB3 H -11.216 -5.704 8.344 1.00 . A A . 72 TRP HB3 1 1 8 20532 1 1 72 TRP HD1 H -12.198 -3.361 5.975 1.00 . A A . 72 TRP HD1 1 1 8 20533 1 1 72 TRP HE1 H -10.720 -1.259 5.897 1.00 . A A . 72 TRP HE1 1 1 8 20534 1 1 72 TRP HE3 H -8.073 -5.172 8.398 1.00 . A A . 72 TRP HE3 1 1 8 20535 1 1 72 TRP HH2 H -6.187 -1.374 7.910 1.00 . A A . 72 TRP HH2 1 1 8 20536 1 1 72 TRP HZ2 H -8.149 -0.474 6.752 1.00 . A A . 72 TRP HZ2 1 1 8 20537 1 1 72 TRP HZ3 H -6.148 -3.677 8.720 1.00 . A A . 72 TRP HZ3 1 1 8 20538 1 1 72 TRP N N -9.555 -6.593 5.522 1.00 . A A . 72 TRP N 1 1 8 20539 1 1 72 TRP NE1 N -10.442 -2.105 6.310 1.00 . A A . 72 TRP NE1 1 1 8 20540 1 1 72 TRP O O -10.363 -8.704 8.264 1.00 . A A . 72 TRP O 1 1 8 20541 1 1 73 GLU C C -11.057 -11.088 6.214 1.00 . A A . 73 GLU C 1 1 8 20542 1 1 73 GLU CA C -12.034 -9.905 6.371 1.00 . A A . 73 GLU CA 1 1 8 20543 1 1 73 GLU CB C -13.145 -9.993 5.310 1.00 . A A . 73 GLU CB 1 1 8 20544 1 1 73 GLU CD C -14.586 -11.648 6.592 1.00 . A A . 73 GLU CD 1 1 8 20545 1 1 73 GLU CG C -13.890 -11.324 5.278 1.00 . A A . 73 GLU CG 1 1 8 20546 1 1 73 GLU H H -11.485 -8.089 5.427 1.00 . A A . 73 GLU H 1 1 8 20547 1 1 73 GLU HA H -12.486 -9.952 7.354 1.00 . A A . 73 GLU HA 1 1 8 20548 1 1 73 GLU HB2 H -13.865 -9.209 5.498 1.00 . A A . 73 GLU HB2 1 1 8 20549 1 1 73 GLU HB3 H -12.705 -9.831 4.336 1.00 . A A . 73 GLU HB3 1 1 8 20550 1 1 73 GLU HG2 H -14.635 -11.284 4.496 1.00 . A A . 73 GLU HG2 1 1 8 20551 1 1 73 GLU HG3 H -13.184 -12.111 5.055 1.00 . A A . 73 GLU HG3 1 1 8 20552 1 1 73 GLU N N -11.359 -8.609 6.247 1.00 . A A . 73 GLU N 1 1 8 20553 1 1 73 GLU O O -11.050 -12.019 7.021 1.00 . A A . 73 GLU O 1 1 8 20554 1 1 73 GLU OE1 O -15.665 -11.077 6.853 1.00 . A A . 73 GLU OE1 1 1 8 20555 1 1 73 GLU OE2 O -14.065 -12.484 7.360 1.00 . A A . 73 GLU OE2 1 1 8 20556 1 1 74 ARG C C -8.144 -12.302 5.780 1.00 . A A . 74 ARG C 1 1 8 20557 1 1 74 ARG CA C -9.342 -12.157 4.825 1.00 . A A . 74 ARG CA 1 1 8 20558 1 1 74 ARG CB C -8.825 -11.992 3.388 1.00 . A A . 74 ARG CB 1 1 8 20559 1 1 74 ARG CD C -9.344 -11.916 0.915 1.00 . A A . 74 ARG CD 1 1 8 20560 1 1 74 ARG CG C -9.918 -12.045 2.325 1.00 . A A . 74 ARG CG 1 1 8 20561 1 1 74 ARG CZ C -10.191 -11.602 -1.366 1.00 . A A . 74 ARG CZ 1 1 8 20562 1 1 74 ARG H H -10.204 -10.223 4.631 1.00 . A A . 74 ARG H 1 1 8 20563 1 1 74 ARG HA H -9.929 -13.063 4.876 1.00 . A A . 74 ARG HA 1 1 8 20564 1 1 74 ARG HB2 H -8.325 -11.038 3.308 1.00 . A A . 74 ARG HB2 1 1 8 20565 1 1 74 ARG HB3 H -8.112 -12.777 3.182 1.00 . A A . 74 ARG HB3 1 1 8 20566 1 1 74 ARG HD2 H -8.722 -11.032 0.871 1.00 . A A . 74 ARG HD2 1 1 8 20567 1 1 74 ARG HD3 H -8.741 -12.788 0.703 1.00 . A A . 74 ARG HD3 1 1 8 20568 1 1 74 ARG HE H -11.323 -11.878 0.216 1.00 . A A . 74 ARG HE 1 1 8 20569 1 1 74 ARG HG2 H -10.440 -12.989 2.404 1.00 . A A . 74 ARG HG2 1 1 8 20570 1 1 74 ARG HG3 H -10.613 -11.235 2.498 1.00 . A A . 74 ARG HG3 1 1 8 20571 1 1 74 ARG HH11 H -8.198 -11.703 -1.275 1.00 . A A . 74 ARG HH11 1 1 8 20572 1 1 74 ARG HH12 H -8.868 -11.388 -2.839 1.00 . A A . 74 ARG HH12 1 1 8 20573 1 1 74 ARG HH21 H -12.130 -11.509 -1.784 1.00 . A A . 74 ARG HH21 1 1 8 20574 1 1 74 ARG HH22 H -11.059 -11.289 -3.126 1.00 . A A . 74 ARG HH22 1 1 8 20575 1 1 74 ARG N N -10.225 -11.035 5.176 1.00 . A A . 74 ARG N 1 1 8 20576 1 1 74 ARG NE N -10.395 -11.808 -0.092 1.00 . A A . 74 ARG NE 1 1 8 20577 1 1 74 ARG NH1 N -8.992 -11.564 -1.862 1.00 . A A . 74 ARG NH1 1 1 8 20578 1 1 74 ARG NH2 N -11.203 -11.459 -2.152 1.00 . A A . 74 ARG NH2 1 1 8 20579 1 1 74 ARG O O -7.670 -13.415 6.025 1.00 . A A . 74 ARG O 1 1 8 20580 1 1 75 TYR C C -6.674 -10.696 8.548 1.00 . A A . 75 TYR C 1 1 8 20581 1 1 75 TYR CA C -6.414 -11.196 7.114 1.00 . A A . 75 TYR CA 1 1 8 20582 1 1 75 TYR CB C -5.337 -10.339 6.431 1.00 . A A . 75 TYR CB 1 1 8 20583 1 1 75 TYR CD1 C -4.710 -11.722 4.398 1.00 . A A . 75 TYR CD1 1 1 8 20584 1 1 75 TYR CD2 C -5.769 -9.618 4.045 1.00 . A A . 75 TYR CD2 1 1 8 20585 1 1 75 TYR CE1 C -4.664 -11.928 3.030 1.00 . A A . 75 TYR CE1 1 1 8 20586 1 1 75 TYR CE2 C -5.726 -9.816 2.679 1.00 . A A . 75 TYR CE2 1 1 8 20587 1 1 75 TYR CG C -5.264 -10.563 4.929 1.00 . A A . 75 TYR CG 1 1 8 20588 1 1 75 TYR CZ C -5.174 -10.971 2.175 1.00 . A A . 75 TYR CZ 1 1 8 20589 1 1 75 TYR H H -8.109 -10.332 6.150 1.00 . A A . 75 TYR H 1 1 8 20590 1 1 75 TYR HA H -6.061 -12.217 7.165 1.00 . A A . 75 TYR HA 1 1 8 20591 1 1 75 TYR HB2 H -5.548 -9.292 6.605 1.00 . A A . 75 TYR HB2 1 1 8 20592 1 1 75 TYR HB3 H -4.370 -10.581 6.852 1.00 . A A . 75 TYR HB3 1 1 8 20593 1 1 75 TYR HD1 H -4.310 -12.469 5.069 1.00 . A A . 75 TYR HD1 1 1 8 20594 1 1 75 TYR HD2 H -6.201 -8.709 4.440 1.00 . A A . 75 TYR HD2 1 1 8 20595 1 1 75 TYR HE1 H -4.230 -12.835 2.637 1.00 . A A . 75 TYR HE1 1 1 8 20596 1 1 75 TYR HE2 H -6.126 -9.065 2.012 1.00 . A A . 75 TYR HE2 1 1 8 20597 1 1 75 TYR HH H -5.321 -12.105 0.618 1.00 . A A . 75 TYR HH 1 1 8 20598 1 1 75 TYR N N -7.644 -11.183 6.304 1.00 . A A . 75 TYR N 1 1 8 20599 1 1 75 TYR O O -6.680 -9.490 8.805 1.00 . A A . 75 TYR O 1 1 8 20600 1 1 75 TYR OH O -5.138 -11.172 0.811 1.00 . A A . 75 TYR OH 1 1 8 20601 1 1 76 PRO C C -5.999 -10.691 11.671 1.00 . A A . 76 PRO C 1 1 8 20602 1 1 76 PRO CA C -7.201 -11.271 10.905 1.00 . A A . 76 PRO CA 1 1 8 20603 1 1 76 PRO CB C -7.634 -12.613 11.516 1.00 . A A . 76 PRO CB 1 1 8 20604 1 1 76 PRO CD C -6.865 -13.088 9.297 1.00 . A A . 76 PRO CD 1 1 8 20605 1 1 76 PRO CG C -6.931 -13.645 10.698 1.00 . A A . 76 PRO CG 1 1 8 20606 1 1 76 PRO HA H -8.025 -10.571 10.958 1.00 . A A . 76 PRO HA 1 1 8 20607 1 1 76 PRO HB2 H -7.334 -12.659 12.554 1.00 . A A . 76 PRO HB2 1 1 8 20608 1 1 76 PRO HB3 H -8.707 -12.718 11.444 1.00 . A A . 76 PRO HB3 1 1 8 20609 1 1 76 PRO HD2 H -5.947 -13.392 8.812 1.00 . A A . 76 PRO HD2 1 1 8 20610 1 1 76 PRO HD3 H -7.720 -13.411 8.720 1.00 . A A . 76 PRO HD3 1 1 8 20611 1 1 76 PRO HG2 H -5.935 -13.808 11.087 1.00 . A A . 76 PRO HG2 1 1 8 20612 1 1 76 PRO HG3 H -7.492 -14.568 10.708 1.00 . A A . 76 PRO HG3 1 1 8 20613 1 1 76 PRO N N -6.891 -11.624 9.505 1.00 . A A . 76 PRO N 1 1 8 20614 1 1 76 PRO O O -6.162 -9.842 12.546 1.00 . A A . 76 PRO O 1 1 8 20615 1 1 77 GLN C C -2.955 -9.465 11.402 1.00 . A A . 77 GLN C 1 1 8 20616 1 1 77 GLN CA C -3.580 -10.716 12.043 1.00 . A A . 77 GLN CA 1 1 8 20617 1 1 77 GLN CB C -2.547 -11.851 12.071 1.00 . A A . 77 GLN CB 1 1 8 20618 1 1 77 GLN CD C -3.361 -12.809 14.272 1.00 . A A . 77 GLN CD 1 1 8 20619 1 1 77 GLN CG C -3.009 -13.097 12.822 1.00 . A A . 77 GLN CG 1 1 8 20620 1 1 77 GLN H H -4.716 -11.806 10.616 1.00 . A A . 77 GLN H 1 1 8 20621 1 1 77 GLN HA H -3.855 -10.475 13.061 1.00 . A A . 77 GLN HA 1 1 8 20622 1 1 77 GLN HB2 H -2.320 -12.137 11.053 1.00 . A A . 77 GLN HB2 1 1 8 20623 1 1 77 GLN HB3 H -1.644 -11.490 12.540 1.00 . A A . 77 GLN HB3 1 1 8 20624 1 1 77 GLN HE21 H -1.482 -13.097 14.817 1.00 . A A . 77 GLN HE21 1 1 8 20625 1 1 77 GLN HE22 H -2.579 -12.680 16.083 1.00 . A A . 77 GLN HE22 1 1 8 20626 1 1 77 GLN HG2 H -3.884 -13.496 12.328 1.00 . A A . 77 GLN HG2 1 1 8 20627 1 1 77 GLN HG3 H -2.218 -13.833 12.795 1.00 . A A . 77 GLN HG3 1 1 8 20628 1 1 77 GLN N N -4.794 -11.155 11.343 1.00 . A A . 77 GLN N 1 1 8 20629 1 1 77 GLN NE2 N -2.376 -12.871 15.144 1.00 . A A . 77 GLN NE2 1 1 8 20630 1 1 77 GLN O O -1.972 -8.930 11.915 1.00 . A A . 77 GLN O 1 1 8 20631 1 1 77 GLN OE1 O -4.507 -12.524 14.606 1.00 . A A . 77 GLN OE1 1 1 8 20632 1 1 78 LEU C C -1.520 -8.092 9.114 1.00 . A A . 78 LEU C 1 1 8 20633 1 1 78 LEU CA C -2.988 -7.865 9.524 1.00 . A A . 78 LEU CA 1 1 8 20634 1 1 78 LEU CB C -3.122 -6.568 10.342 1.00 . A A . 78 LEU CB 1 1 8 20635 1 1 78 LEU CD1 C -4.573 -4.844 11.473 1.00 . A A . 78 LEU CD1 1 1 8 20636 1 1 78 LEU CD2 C -5.487 -6.186 9.549 1.00 . A A . 78 LEU CD2 1 1 8 20637 1 1 78 LEU CG C -4.555 -6.195 10.760 1.00 . A A . 78 LEU CG 1 1 8 20638 1 1 78 LEU H H -4.341 -9.446 9.958 1.00 . A A . 78 LEU H 1 1 8 20639 1 1 78 LEU HA H -3.578 -7.769 8.623 1.00 . A A . 78 LEU HA 1 1 8 20640 1 1 78 LEU HB2 H -2.523 -6.670 11.236 1.00 . A A . 78 LEU HB2 1 1 8 20641 1 1 78 LEU HB3 H -2.721 -5.755 9.752 1.00 . A A . 78 LEU HB3 1 1 8 20642 1 1 78 LEU HD11 H -4.194 -4.078 10.812 1.00 . A A . 78 LEU HD11 1 1 8 20643 1 1 78 LEU HD12 H -3.952 -4.894 12.356 1.00 . A A . 78 LEU HD12 1 1 8 20644 1 1 78 LEU HD13 H -5.585 -4.600 11.762 1.00 . A A . 78 LEU HD13 1 1 8 20645 1 1 78 LEU HD21 H -5.515 -7.171 9.108 1.00 . A A . 78 LEU HD21 1 1 8 20646 1 1 78 LEU HD22 H -5.127 -5.475 8.820 1.00 . A A . 78 LEU HD22 1 1 8 20647 1 1 78 LEU HD23 H -6.483 -5.906 9.862 1.00 . A A . 78 LEU HD23 1 1 8 20648 1 1 78 LEU HG H -4.921 -6.938 11.455 1.00 . A A . 78 LEU HG 1 1 8 20649 1 1 78 LEU N N -3.527 -9.011 10.280 1.00 . A A . 78 LEU N 1 1 8 20650 1 1 78 LEU O O -0.791 -7.148 8.811 1.00 . A A . 78 LEU O 1 1 8 20651 1 1 79 ASP C C 0.545 -9.707 7.229 1.00 . A A . 79 ASP C 1 1 8 20652 1 1 79 ASP CA C 0.262 -9.744 8.746 1.00 . A A . 79 ASP CA 1 1 8 20653 1 1 79 ASP CB C 0.539 -11.144 9.330 1.00 . A A . 79 ASP CB 1 1 8 20654 1 1 79 ASP CG C -0.429 -12.218 8.839 1.00 . A A . 79 ASP CG 1 1 8 20655 1 1 79 ASP H H -1.775 -10.064 9.226 1.00 . A A . 79 ASP H 1 1 8 20656 1 1 79 ASP HA H 0.917 -9.035 9.232 1.00 . A A . 79 ASP HA 1 1 8 20657 1 1 79 ASP HB2 H 1.542 -11.443 9.062 1.00 . A A . 79 ASP HB2 1 1 8 20658 1 1 79 ASP HB3 H 0.467 -11.091 10.407 1.00 . A A . 79 ASP HB3 1 1 8 20659 1 1 79 ASP N N -1.119 -9.358 9.056 1.00 . A A . 79 ASP N 1 1 8 20660 1 1 79 ASP O O 1.241 -10.570 6.684 1.00 . A A . 79 ASP O 1 1 8 20661 1 1 79 ASP OD1 O -1.652 -11.957 8.775 1.00 . A A . 79 ASP OD1 1 1 8 20662 1 1 79 ASP OD2 O 0.024 -13.348 8.556 1.00 . A A . 79 ASP OD2 1 1 8 20663 1 1 80 VAL C C 0.626 -7.100 4.730 1.00 . A A . 80 VAL C 1 1 8 20664 1 1 80 VAL CA C 0.181 -8.522 5.108 1.00 . A A . 80 VAL CA 1 1 8 20665 1 1 80 VAL CB C -1.140 -8.852 4.363 1.00 . A A . 80 VAL CB 1 1 8 20666 1 1 80 VAL CG1 C -1.570 -10.290 4.636 1.00 . A A . 80 VAL CG1 1 1 8 20667 1 1 80 VAL CG2 C -2.250 -7.871 4.750 1.00 . A A . 80 VAL CG2 1 1 8 20668 1 1 80 VAL H H -0.467 -7.991 7.056 1.00 . A A . 80 VAL H 1 1 8 20669 1 1 80 VAL HA H 0.939 -9.219 4.775 1.00 . A A . 80 VAL HA 1 1 8 20670 1 1 80 VAL HB H -0.960 -8.755 3.300 1.00 . A A . 80 VAL HB 1 1 8 20671 1 1 80 VAL HG11 H -2.468 -10.512 4.077 1.00 . A A . 80 VAL HG11 1 1 8 20672 1 1 80 VAL HG12 H -1.765 -10.415 5.692 1.00 . A A . 80 VAL HG12 1 1 8 20673 1 1 80 VAL HG13 H -0.785 -10.965 4.335 1.00 . A A . 80 VAL HG13 1 1 8 20674 1 1 80 VAL HG21 H -3.157 -8.120 4.217 1.00 . A A . 80 VAL HG21 1 1 8 20675 1 1 80 VAL HG22 H -1.948 -6.865 4.490 1.00 . A A . 80 VAL HG22 1 1 8 20676 1 1 80 VAL HG23 H -2.430 -7.927 5.813 1.00 . A A . 80 VAL HG23 1 1 8 20677 1 1 80 VAL N N 0.027 -8.676 6.559 1.00 . A A . 80 VAL N 1 1 8 20678 1 1 80 VAL O O 0.232 -6.121 5.364 1.00 . A A . 80 VAL O 1 1 8 20679 1 1 81 VAL C C 0.996 -5.253 2.006 1.00 . A A . 81 VAL C 1 1 8 20680 1 1 81 VAL CA C 1.888 -5.698 3.174 1.00 . A A . 81 VAL CA 1 1 8 20681 1 1 81 VAL CB C 3.367 -5.743 2.706 1.00 . A A . 81 VAL CB 1 1 8 20682 1 1 81 VAL CG1 C 3.789 -4.410 2.085 1.00 . A A . 81 VAL CG1 1 1 8 20683 1 1 81 VAL CG2 C 4.291 -6.115 3.868 1.00 . A A . 81 VAL CG2 1 1 8 20684 1 1 81 VAL H H 1.775 -7.816 3.261 1.00 . A A . 81 VAL H 1 1 8 20685 1 1 81 VAL HA H 1.806 -4.971 3.974 1.00 . A A . 81 VAL HA 1 1 8 20686 1 1 81 VAL HB H 3.457 -6.509 1.947 1.00 . A A . 81 VAL HB 1 1 8 20687 1 1 81 VAL HG11 H 4.830 -4.456 1.799 1.00 . A A . 81 VAL HG11 1 1 8 20688 1 1 81 VAL HG12 H 3.649 -3.616 2.801 1.00 . A A . 81 VAL HG12 1 1 8 20689 1 1 81 VAL HG13 H 3.185 -4.213 1.210 1.00 . A A . 81 VAL HG13 1 1 8 20690 1 1 81 VAL HG21 H 3.989 -7.067 4.280 1.00 . A A . 81 VAL HG21 1 1 8 20691 1 1 81 VAL HG22 H 4.232 -5.358 4.636 1.00 . A A . 81 VAL HG22 1 1 8 20692 1 1 81 VAL HG23 H 5.309 -6.187 3.510 1.00 . A A . 81 VAL HG23 1 1 8 20693 1 1 81 VAL N N 1.451 -6.998 3.693 1.00 . A A . 81 VAL N 1 1 8 20694 1 1 81 VAL O O 1.004 -5.863 0.935 1.00 . A A . 81 VAL O 1 1 8 20695 1 1 82 VAL C C -0.018 -2.585 0.351 1.00 . A A . 82 VAL C 1 1 8 20696 1 1 82 VAL CA C -0.691 -3.680 1.197 1.00 . A A . 82 VAL CA 1 1 8 20697 1 1 82 VAL CB C -1.985 -3.111 1.834 1.00 . A A . 82 VAL CB 1 1 8 20698 1 1 82 VAL CG1 C -2.955 -2.620 0.759 1.00 . A A . 82 VAL CG1 1 1 8 20699 1 1 82 VAL CG2 C -2.650 -4.155 2.731 1.00 . A A . 82 VAL CG2 1 1 8 20700 1 1 82 VAL H H 0.249 -3.755 3.102 1.00 . A A . 82 VAL H 1 1 8 20701 1 1 82 VAL HA H -0.968 -4.503 0.549 1.00 . A A . 82 VAL HA 1 1 8 20702 1 1 82 VAL HB H -1.713 -2.263 2.450 1.00 . A A . 82 VAL HB 1 1 8 20703 1 1 82 VAL HG11 H -3.243 -3.448 0.126 1.00 . A A . 82 VAL HG11 1 1 8 20704 1 1 82 VAL HG12 H -2.477 -1.858 0.160 1.00 . A A . 82 VAL HG12 1 1 8 20705 1 1 82 VAL HG13 H -3.836 -2.205 1.229 1.00 . A A . 82 VAL HG13 1 1 8 20706 1 1 82 VAL HG21 H -2.920 -5.020 2.142 1.00 . A A . 82 VAL HG21 1 1 8 20707 1 1 82 VAL HG22 H -3.539 -3.735 3.179 1.00 . A A . 82 VAL HG22 1 1 8 20708 1 1 82 VAL HG23 H -1.962 -4.453 3.511 1.00 . A A . 82 VAL HG23 1 1 8 20709 1 1 82 VAL N N 0.217 -4.198 2.225 1.00 . A A . 82 VAL N 1 1 8 20710 1 1 82 VAL O O 0.504 -1.609 0.886 1.00 . A A . 82 VAL O 1 1 8 20711 1 1 83 ILE C C -0.478 -1.193 -2.850 1.00 . A A . 83 ILE C 1 1 8 20712 1 1 83 ILE CA C 0.570 -1.770 -1.885 1.00 . A A . 83 ILE CA 1 1 8 20713 1 1 83 ILE CB C 1.717 -2.407 -2.713 1.00 . A A . 83 ILE CB 1 1 8 20714 1 1 83 ILE CD1 C 3.820 -3.861 -2.532 1.00 . A A . 83 ILE CD1 1 1 8 20715 1 1 83 ILE CG1 C 2.730 -3.109 -1.790 1.00 . A A . 83 ILE CG1 1 1 8 20716 1 1 83 ILE CG2 C 2.415 -1.346 -3.566 1.00 . A A . 83 ILE CG2 1 1 8 20717 1 1 83 ILE H H -0.463 -3.549 -1.343 1.00 . A A . 83 ILE H 1 1 8 20718 1 1 83 ILE HA H 0.986 -0.963 -1.293 1.00 . A A . 83 ILE HA 1 1 8 20719 1 1 83 ILE HB H 1.283 -3.141 -3.382 1.00 . A A . 83 ILE HB 1 1 8 20720 1 1 83 ILE HD11 H 4.399 -3.167 -3.123 1.00 . A A . 83 ILE HD11 1 1 8 20721 1 1 83 ILE HD12 H 3.373 -4.601 -3.179 1.00 . A A . 83 ILE HD12 1 1 8 20722 1 1 83 ILE HD13 H 4.465 -4.350 -1.818 1.00 . A A . 83 ILE HD13 1 1 8 20723 1 1 83 ILE HG12 H 3.208 -2.372 -1.164 1.00 . A A . 83 ILE HG12 1 1 8 20724 1 1 83 ILE HG13 H 2.205 -3.819 -1.165 1.00 . A A . 83 ILE HG13 1 1 8 20725 1 1 83 ILE HG21 H 2.826 -0.578 -2.925 1.00 . A A . 83 ILE HG21 1 1 8 20726 1 1 83 ILE HG22 H 1.703 -0.902 -4.245 1.00 . A A . 83 ILE HG22 1 1 8 20727 1 1 83 ILE HG23 H 3.213 -1.804 -4.134 1.00 . A A . 83 ILE HG23 1 1 8 20728 1 1 83 ILE N N -0.035 -2.750 -0.970 1.00 . A A . 83 ILE N 1 1 8 20729 1 1 83 ILE O O -1.263 -1.935 -3.434 1.00 . A A . 83 ILE O 1 1 8 20730 1 1 84 VAL C C -0.663 1.633 -4.971 1.00 . A A . 84 VAL C 1 1 8 20731 1 1 84 VAL CA C -1.424 0.800 -3.925 1.00 . A A . 84 VAL CA 1 1 8 20732 1 1 84 VAL CB C -2.400 1.721 -3.148 1.00 . A A . 84 VAL CB 1 1 8 20733 1 1 84 VAL CG1 C -3.470 2.296 -4.075 1.00 . A A . 84 VAL CG1 1 1 8 20734 1 1 84 VAL CG2 C -3.036 0.969 -1.976 1.00 . A A . 84 VAL CG2 1 1 8 20735 1 1 84 VAL H H 0.150 0.670 -2.505 1.00 . A A . 84 VAL H 1 1 8 20736 1 1 84 VAL HA H -2.005 0.040 -4.435 1.00 . A A . 84 VAL HA 1 1 8 20737 1 1 84 VAL HB H -1.830 2.547 -2.743 1.00 . A A . 84 VAL HB 1 1 8 20738 1 1 84 VAL HG11 H -4.038 1.491 -4.517 1.00 . A A . 84 VAL HG11 1 1 8 20739 1 1 84 VAL HG12 H -2.997 2.873 -4.858 1.00 . A A . 84 VAL HG12 1 1 8 20740 1 1 84 VAL HG13 H -4.133 2.936 -3.510 1.00 . A A . 84 VAL HG13 1 1 8 20741 1 1 84 VAL HG21 H -2.262 0.620 -1.308 1.00 . A A . 84 VAL HG21 1 1 8 20742 1 1 84 VAL HG22 H -3.596 0.123 -2.350 1.00 . A A . 84 VAL HG22 1 1 8 20743 1 1 84 VAL HG23 H -3.701 1.630 -1.440 1.00 . A A . 84 VAL HG23 1 1 8 20744 1 1 84 VAL N N -0.487 0.128 -3.012 1.00 . A A . 84 VAL N 1 1 8 20745 1 1 84 VAL O O 0.297 2.331 -4.642 1.00 . A A . 84 VAL O 1 1 8 20746 1 1 85 THR C C -0.896 3.622 -7.668 1.00 . A A . 85 THR C 1 1 8 20747 1 1 85 THR CA C -0.365 2.212 -7.334 1.00 . A A . 85 THR CA 1 1 8 20748 1 1 85 THR CB C -0.395 1.332 -8.608 1.00 . A A . 85 THR CB 1 1 8 20749 1 1 85 THR CG2 C 0.191 -0.047 -8.324 1.00 . A A . 85 THR CG2 1 1 8 20750 1 1 85 THR H H -1.928 1.082 -6.425 1.00 . A A . 85 THR H 1 1 8 20751 1 1 85 THR HA H 0.668 2.306 -7.027 1.00 . A A . 85 THR HA 1 1 8 20752 1 1 85 THR HB H 0.202 1.809 -9.373 1.00 . A A . 85 THR HB 1 1 8 20753 1 1 85 THR HG1 H -1.903 1.828 -9.786 1.00 . A A . 85 THR HG1 1 1 8 20754 1 1 85 THR HG21 H 0.169 -0.641 -9.226 1.00 . A A . 85 THR HG21 1 1 8 20755 1 1 85 THR HG22 H -0.395 -0.539 -7.556 1.00 . A A . 85 THR HG22 1 1 8 20756 1 1 85 THR HG23 H 1.212 0.054 -7.987 1.00 . A A . 85 THR HG23 1 1 8 20757 1 1 85 THR N N -1.098 1.569 -6.229 1.00 . A A . 85 THR N 1 1 8 20758 1 1 85 THR O O -1.222 3.922 -8.822 1.00 . A A . 85 THR O 1 1 8 20759 1 1 85 THR OG1 O -1.738 1.183 -9.087 1.00 . A A . 85 THR OG1 1 1 8 20760 1 1 86 THR C C -1.094 6.734 -5.572 1.00 . A A . 86 THR C 1 1 8 20761 1 1 86 THR CA C -1.373 5.896 -6.830 1.00 . A A . 86 THR CA 1 1 8 20762 1 1 86 THR CB C -2.875 6.037 -7.184 1.00 . A A . 86 THR CB 1 1 8 20763 1 1 86 THR CG2 C -3.756 5.409 -6.108 1.00 . A A . 86 THR CG2 1 1 8 20764 1 1 86 THR H H -0.721 4.177 -5.753 1.00 . A A . 86 THR H 1 1 8 20765 1 1 86 THR HA H -0.794 6.305 -7.648 1.00 . A A . 86 THR HA 1 1 8 20766 1 1 86 THR HB H -3.057 5.527 -8.121 1.00 . A A . 86 THR HB 1 1 8 20767 1 1 86 THR HG1 H -3.756 7.541 -8.133 1.00 . A A . 86 THR HG1 1 1 8 20768 1 1 86 THR HG21 H -3.561 5.883 -5.157 1.00 . A A . 86 THR HG21 1 1 8 20769 1 1 86 THR HG22 H -3.537 4.353 -6.035 1.00 . A A . 86 THR HG22 1 1 8 20770 1 1 86 THR HG23 H -4.795 5.544 -6.369 1.00 . A A . 86 THR HG23 1 1 8 20771 1 1 86 THR N N -0.961 4.488 -6.651 1.00 . A A . 86 THR N 1 1 8 20772 1 1 86 THR O O -0.832 6.191 -4.500 1.00 . A A . 86 THR O 1 1 8 20773 1 1 86 THR OG1 O -3.218 7.426 -7.338 1.00 . A A . 86 THR OG1 1 1 8 20774 1 1 87 ASP C C -2.105 9.892 -4.289 1.00 . A A . 87 ASP C 1 1 8 20775 1 1 87 ASP CA C -0.896 8.986 -4.600 1.00 . A A . 87 ASP CA 1 1 8 20776 1 1 87 ASP CB C 0.315 9.867 -4.937 1.00 . A A . 87 ASP CB 1 1 8 20777 1 1 87 ASP CG C 1.554 9.063 -5.275 1.00 . A A . 87 ASP CG 1 1 8 20778 1 1 87 ASP H H -1.404 8.426 -6.592 1.00 . A A . 87 ASP H 1 1 8 20779 1 1 87 ASP HA H -0.667 8.399 -3.722 1.00 . A A . 87 ASP HA 1 1 8 20780 1 1 87 ASP HB2 H 0.071 10.491 -5.787 1.00 . A A . 87 ASP HB2 1 1 8 20781 1 1 87 ASP HB3 H 0.535 10.501 -4.088 1.00 . A A . 87 ASP HB3 1 1 8 20782 1 1 87 ASP N N -1.167 8.060 -5.714 1.00 . A A . 87 ASP N 1 1 8 20783 1 1 87 ASP O O -1.962 10.910 -3.605 1.00 . A A . 87 ASP O 1 1 8 20784 1 1 87 ASP OD1 O 1.692 8.642 -6.441 1.00 . A A . 87 ASP OD1 1 1 8 20785 1 1 87 ASP OD2 O 2.408 8.868 -4.390 1.00 . A A . 87 ASP OD2 1 1 8 20786 1 1 88 ASP C C -4.843 10.460 -3.070 1.00 . A A . 88 ASP C 1 1 8 20787 1 1 88 ASP CA C -4.494 10.344 -4.570 1.00 . A A . 88 ASP CA 1 1 8 20788 1 1 88 ASP CB C -5.680 9.768 -5.356 1.00 . A A . 88 ASP CB 1 1 8 20789 1 1 88 ASP CG C -6.936 10.624 -5.231 1.00 . A A . 88 ASP CG 1 1 8 20790 1 1 88 ASP H H -3.354 8.704 -5.311 1.00 . A A . 88 ASP H 1 1 8 20791 1 1 88 ASP HA H -4.282 11.335 -4.947 1.00 . A A . 88 ASP HA 1 1 8 20792 1 1 88 ASP HB2 H -5.413 9.703 -6.401 1.00 . A A . 88 ASP HB2 1 1 8 20793 1 1 88 ASP HB3 H -5.901 8.776 -4.986 1.00 . A A . 88 ASP HB3 1 1 8 20794 1 1 88 ASP N N -3.288 9.529 -4.787 1.00 . A A . 88 ASP N 1 1 8 20795 1 1 88 ASP O O -4.864 9.465 -2.339 1.00 . A A . 88 ASP O 1 1 8 20796 1 1 88 ASP OD1 O -7.105 11.572 -6.027 1.00 . A A . 88 ASP OD1 1 1 8 20797 1 1 88 ASP OD2 O -7.759 10.361 -4.334 1.00 . A A . 88 ASP OD2 1 1 8 20798 1 1 89 LYS C C -6.543 11.146 -0.635 1.00 . A A . 89 LYS C 1 1 8 20799 1 1 89 LYS CA C -5.390 11.982 -1.217 1.00 . A A . 89 LYS CA 1 1 8 20800 1 1 89 LYS CB C -5.681 13.479 -1.039 1.00 . A A . 89 LYS CB 1 1 8 20801 1 1 89 LYS CD C -4.840 15.862 -1.298 1.00 . A A . 89 LYS CD 1 1 8 20802 1 1 89 LYS CE C -5.785 16.257 -2.432 1.00 . A A . 89 LYS CE 1 1 8 20803 1 1 89 LYS CG C -4.481 14.377 -1.348 1.00 . A A . 89 LYS CG 1 1 8 20804 1 1 89 LYS H H -5.169 12.422 -3.285 1.00 . A A . 89 LYS H 1 1 8 20805 1 1 89 LYS HA H -4.487 11.743 -0.671 1.00 . A A . 89 LYS HA 1 1 8 20806 1 1 89 LYS HB2 H -6.493 13.756 -1.697 1.00 . A A . 89 LYS HB2 1 1 8 20807 1 1 89 LYS HB3 H -5.982 13.657 -0.016 1.00 . A A . 89 LYS HB3 1 1 8 20808 1 1 89 LYS HD2 H -5.319 16.077 -0.353 1.00 . A A . 89 LYS HD2 1 1 8 20809 1 1 89 LYS HD3 H -3.932 16.443 -1.380 1.00 . A A . 89 LYS HD3 1 1 8 20810 1 1 89 LYS HE2 H -6.685 15.667 -2.359 1.00 . A A . 89 LYS HE2 1 1 8 20811 1 1 89 LYS HE3 H -6.033 17.304 -2.327 1.00 . A A . 89 LYS HE3 1 1 8 20812 1 1 89 LYS HG2 H -3.705 14.183 -0.622 1.00 . A A . 89 LYS HG2 1 1 8 20813 1 1 89 LYS HG3 H -4.114 14.139 -2.337 1.00 . A A . 89 LYS HG3 1 1 8 20814 1 1 89 LYS HZ1 H -4.241 16.501 -3.822 1.00 . A A . 89 LYS HZ1 1 1 8 20815 1 1 89 LYS HZ2 H -5.782 16.427 -4.516 1.00 . A A . 89 LYS HZ2 1 1 8 20816 1 1 89 LYS HZ3 H -5.044 15.019 -3.944 1.00 . A A . 89 LYS HZ3 1 1 8 20817 1 1 89 LYS N N -5.130 11.687 -2.634 1.00 . A A . 89 LYS N 1 1 8 20818 1 1 89 LYS NZ N -5.170 16.036 -3.771 1.00 . A A . 89 LYS NZ 1 1 8 20819 1 1 89 LYS O O -6.486 10.731 0.522 1.00 . A A . 89 LYS O 1 1 8 20820 1 1 90 GLU C C -8.309 8.649 -0.694 1.00 . A A . 90 GLU C 1 1 8 20821 1 1 90 GLU CA C -8.726 10.098 -0.970 1.00 . A A . 90 GLU CA 1 1 8 20822 1 1 90 GLU CB C -9.860 10.122 -2.003 1.00 . A A . 90 GLU CB 1 1 8 20823 1 1 90 GLU CD C -11.091 12.138 -1.076 1.00 . A A . 90 GLU CD 1 1 8 20824 1 1 90 GLU CG C -10.418 11.512 -2.285 1.00 . A A . 90 GLU CG 1 1 8 20825 1 1 90 GLU H H -7.572 11.237 -2.354 1.00 . A A . 90 GLU H 1 1 8 20826 1 1 90 GLU HA H -9.083 10.537 -0.047 1.00 . A A . 90 GLU HA 1 1 8 20827 1 1 90 GLU HB2 H -9.491 9.711 -2.933 1.00 . A A . 90 GLU HB2 1 1 8 20828 1 1 90 GLU HB3 H -10.669 9.500 -1.646 1.00 . A A . 90 GLU HB3 1 1 8 20829 1 1 90 GLU HG2 H -9.605 12.153 -2.600 1.00 . A A . 90 GLU HG2 1 1 8 20830 1 1 90 GLU HG3 H -11.142 11.439 -3.085 1.00 . A A . 90 GLU HG3 1 1 8 20831 1 1 90 GLU N N -7.580 10.895 -1.433 1.00 . A A . 90 GLU N 1 1 8 20832 1 1 90 GLU O O -8.707 8.056 0.304 1.00 . A A . 90 GLU O 1 1 8 20833 1 1 90 GLU OE1 O -12.270 11.819 -0.814 1.00 . A A . 90 GLU OE1 1 1 8 20834 1 1 90 GLU OE2 O -10.449 12.953 -0.381 1.00 . A A . 90 GLU OE2 1 1 8 20835 1 1 91 TRP C C -6.158 6.550 -0.169 1.00 . A A . 91 TRP C 1 1 8 20836 1 1 91 TRP CA C -7.018 6.711 -1.434 1.00 . A A . 91 TRP CA 1 1 8 20837 1 1 91 TRP CB C -6.237 6.282 -2.686 1.00 . A A . 91 TRP CB 1 1 8 20838 1 1 91 TRP CD1 C -7.839 7.312 -4.409 1.00 . A A . 91 TRP CD1 1 1 8 20839 1 1 91 TRP CD2 C -7.234 5.216 -4.880 1.00 . A A . 91 TRP CD2 1 1 8 20840 1 1 91 TRP CE2 C -8.101 5.673 -5.888 1.00 . A A . 91 TRP CE2 1 1 8 20841 1 1 91 TRP CE3 C -6.726 3.921 -4.971 1.00 . A A . 91 TRP CE3 1 1 8 20842 1 1 91 TRP CG C -7.075 6.285 -3.940 1.00 . A A . 91 TRP CG 1 1 8 20843 1 1 91 TRP CH2 C -7.964 3.619 -7.031 1.00 . A A . 91 TRP CH2 1 1 8 20844 1 1 91 TRP CZ2 C -8.474 4.884 -6.968 1.00 . A A . 91 TRP CZ2 1 1 8 20845 1 1 91 TRP CZ3 C -7.097 3.135 -6.043 1.00 . A A . 91 TRP CZ3 1 1 8 20846 1 1 91 TRP H H -7.176 8.627 -2.341 1.00 . A A . 91 TRP H 1 1 8 20847 1 1 91 TRP HA H -7.892 6.080 -1.335 1.00 . A A . 91 TRP HA 1 1 8 20848 1 1 91 TRP HB2 H -5.408 6.960 -2.837 1.00 . A A . 91 TRP HB2 1 1 8 20849 1 1 91 TRP HB3 H -5.855 5.281 -2.540 1.00 . A A . 91 TRP HB3 1 1 8 20850 1 1 91 TRP HD1 H -7.935 8.268 -3.919 1.00 . A A . 91 TRP HD1 1 1 8 20851 1 1 91 TRP HE1 H -9.045 7.524 -6.112 1.00 . A A . 91 TRP HE1 1 1 8 20852 1 1 91 TRP HE3 H -6.055 3.530 -4.219 1.00 . A A . 91 TRP HE3 1 1 8 20853 1 1 91 TRP HH2 H -8.228 2.968 -7.852 1.00 . A A . 91 TRP HH2 1 1 8 20854 1 1 91 TRP HZ2 H -9.145 5.248 -7.736 1.00 . A A . 91 TRP HZ2 1 1 8 20855 1 1 91 TRP HZ3 H -6.715 2.128 -6.127 1.00 . A A . 91 TRP HZ3 1 1 8 20856 1 1 91 TRP N N -7.485 8.094 -1.578 1.00 . A A . 91 TRP N 1 1 8 20857 1 1 91 TRP NE1 N -8.451 6.953 -5.580 1.00 . A A . 91 TRP NE1 1 1 8 20858 1 1 91 TRP O O -6.227 5.532 0.518 1.00 . A A . 91 TRP O 1 1 8 20859 1 1 92 ILE C C -5.453 7.812 2.608 1.00 . A A . 92 ILE C 1 1 8 20860 1 1 92 ILE CA C -4.561 7.576 1.371 1.00 . A A . 92 ILE CA 1 1 8 20861 1 1 92 ILE CB C -3.456 8.666 1.319 1.00 . A A . 92 ILE CB 1 1 8 20862 1 1 92 ILE CD1 C -1.478 9.519 -0.073 1.00 . A A . 92 ILE CD1 1 1 8 20863 1 1 92 ILE CG1 C -2.561 8.467 0.080 1.00 . A A . 92 ILE CG1 1 1 8 20864 1 1 92 ILE CG2 C -2.617 8.647 2.598 1.00 . A A . 92 ILE CG2 1 1 8 20865 1 1 92 ILE H H -5.292 8.328 -0.481 1.00 . A A . 92 ILE H 1 1 8 20866 1 1 92 ILE HA H -4.081 6.610 1.465 1.00 . A A . 92 ILE HA 1 1 8 20867 1 1 92 ILE HB H -3.940 9.631 1.251 1.00 . A A . 92 ILE HB 1 1 8 20868 1 1 92 ILE HD11 H -0.896 9.310 -0.958 1.00 . A A . 92 ILE HD11 1 1 8 20869 1 1 92 ILE HD12 H -0.833 9.504 0.793 1.00 . A A . 92 ILE HD12 1 1 8 20870 1 1 92 ILE HD13 H -1.933 10.495 -0.165 1.00 . A A . 92 ILE HD13 1 1 8 20871 1 1 92 ILE HG12 H -2.074 7.504 0.144 1.00 . A A . 92 ILE HG12 1 1 8 20872 1 1 92 ILE HG13 H -3.177 8.492 -0.809 1.00 . A A . 92 ILE HG13 1 1 8 20873 1 1 92 ILE HG21 H -2.155 7.677 2.713 1.00 . A A . 92 ILE HG21 1 1 8 20874 1 1 92 ILE HG22 H -3.251 8.845 3.451 1.00 . A A . 92 ILE HG22 1 1 8 20875 1 1 92 ILE HG23 H -1.850 9.406 2.539 1.00 . A A . 92 ILE HG23 1 1 8 20876 1 1 92 ILE N N -5.357 7.567 0.138 1.00 . A A . 92 ILE N 1 1 8 20877 1 1 92 ILE O O -5.261 7.199 3.658 1.00 . A A . 92 ILE O 1 1 8 20878 1 1 93 LYS C C -8.307 7.937 3.938 1.00 . A A . 93 LYS C 1 1 8 20879 1 1 93 LYS CA C -7.340 9.072 3.556 1.00 . A A . 93 LYS CA 1 1 8 20880 1 1 93 LYS CB C -8.151 10.308 3.144 1.00 . A A . 93 LYS CB 1 1 8 20881 1 1 93 LYS CD C -10.166 11.770 3.596 1.00 . A A . 93 LYS CD 1 1 8 20882 1 1 93 LYS CE C -10.983 11.143 2.470 1.00 . A A . 93 LYS CE 1 1 8 20883 1 1 93 LYS CG C -9.170 10.770 4.186 1.00 . A A . 93 LYS CG 1 1 8 20884 1 1 93 LYS H H -6.559 9.117 1.581 1.00 . A A . 93 LYS H 1 1 8 20885 1 1 93 LYS HA H -6.736 9.322 4.417 1.00 . A A . 93 LYS HA 1 1 8 20886 1 1 93 LYS HB2 H -7.466 11.122 2.957 1.00 . A A . 93 LYS HB2 1 1 8 20887 1 1 93 LYS HB3 H -8.680 10.083 2.228 1.00 . A A . 93 LYS HB3 1 1 8 20888 1 1 93 LYS HD2 H -10.838 12.099 4.375 1.00 . A A . 93 LYS HD2 1 1 8 20889 1 1 93 LYS HD3 H -9.622 12.620 3.205 1.00 . A A . 93 LYS HD3 1 1 8 20890 1 1 93 LYS HE2 H -10.308 10.782 1.707 1.00 . A A . 93 LYS HE2 1 1 8 20891 1 1 93 LYS HE3 H -11.548 10.311 2.871 1.00 . A A . 93 LYS HE3 1 1 8 20892 1 1 93 LYS HG2 H -9.715 9.910 4.553 1.00 . A A . 93 LYS HG2 1 1 8 20893 1 1 93 LYS HG3 H -8.646 11.240 5.006 1.00 . A A . 93 LYS HG3 1 1 8 20894 1 1 93 LYS HZ1 H -12.481 11.642 1.107 1.00 . A A . 93 LYS HZ1 1 1 8 20895 1 1 93 LYS HZ2 H -11.398 12.900 1.423 1.00 . A A . 93 LYS HZ2 1 1 8 20896 1 1 93 LYS HZ3 H -12.576 12.488 2.565 1.00 . A A . 93 LYS HZ3 1 1 8 20897 1 1 93 LYS N N -6.436 8.696 2.459 1.00 . A A . 93 LYS N 1 1 8 20898 1 1 93 LYS NZ N -11.925 12.111 1.851 1.00 . A A . 93 LYS NZ 1 1 8 20899 1 1 93 LYS O O -8.289 7.444 5.069 1.00 . A A . 93 LYS O 1 1 8 20900 1 1 94 ASP C C -9.661 5.196 3.722 1.00 . A A . 94 ASP C 1 1 8 20901 1 1 94 ASP CA C -10.209 6.553 3.251 1.00 . A A . 94 ASP CA 1 1 8 20902 1 1 94 ASP CB C -11.091 6.385 2.011 1.00 . A A . 94 ASP CB 1 1 8 20903 1 1 94 ASP CG C -11.889 7.643 1.707 1.00 . A A . 94 ASP CG 1 1 8 20904 1 1 94 ASP H H -9.057 7.899 2.084 1.00 . A A . 94 ASP H 1 1 8 20905 1 1 94 ASP HA H -10.821 6.957 4.047 1.00 . A A . 94 ASP HA 1 1 8 20906 1 1 94 ASP HB2 H -10.466 6.156 1.159 1.00 . A A . 94 ASP HB2 1 1 8 20907 1 1 94 ASP HB3 H -11.782 5.570 2.173 1.00 . A A . 94 ASP HB3 1 1 8 20908 1 1 94 ASP N N -9.148 7.530 2.988 1.00 . A A . 94 ASP N 1 1 8 20909 1 1 94 ASP O O -10.332 4.485 4.470 1.00 . A A . 94 ASP O 1 1 8 20910 1 1 94 ASP OD1 O -12.843 7.941 2.456 1.00 . A A . 94 ASP OD1 1 1 8 20911 1 1 94 ASP OD2 O -11.581 8.336 0.717 1.00 . A A . 94 ASP OD2 1 1 8 20912 1 1 95 PHE C C -7.665 3.675 5.325 1.00 . A A . 95 PHE C 1 1 8 20913 1 1 95 PHE CA C -7.802 3.613 3.794 1.00 . A A . 95 PHE CA 1 1 8 20914 1 1 95 PHE CB C -6.415 3.430 3.150 1.00 . A A . 95 PHE CB 1 1 8 20915 1 1 95 PHE CD1 C -5.082 1.934 4.694 1.00 . A A . 95 PHE CD1 1 1 8 20916 1 1 95 PHE CD2 C -5.808 1.040 2.603 1.00 . A A . 95 PHE CD2 1 1 8 20917 1 1 95 PHE CE1 C -4.486 0.726 5.004 1.00 . A A . 95 PHE CE1 1 1 8 20918 1 1 95 PHE CE2 C -5.211 -0.168 2.910 1.00 . A A . 95 PHE CE2 1 1 8 20919 1 1 95 PHE CG C -5.753 2.109 3.489 1.00 . A A . 95 PHE CG 1 1 8 20920 1 1 95 PHE CZ C -4.551 -0.326 4.112 1.00 . A A . 95 PHE CZ 1 1 8 20921 1 1 95 PHE H H -7.984 5.394 2.638 1.00 . A A . 95 PHE H 1 1 8 20922 1 1 95 PHE HA H -8.431 2.775 3.530 1.00 . A A . 95 PHE HA 1 1 8 20923 1 1 95 PHE HB2 H -6.516 3.486 2.076 1.00 . A A . 95 PHE HB2 1 1 8 20924 1 1 95 PHE HB3 H -5.763 4.225 3.484 1.00 . A A . 95 PHE HB3 1 1 8 20925 1 1 95 PHE HD1 H -5.029 2.756 5.395 1.00 . A A . 95 PHE HD1 1 1 8 20926 1 1 95 PHE HD2 H -6.324 1.159 1.661 1.00 . A A . 95 PHE HD2 1 1 8 20927 1 1 95 PHE HE1 H -3.967 0.606 5.944 1.00 . A A . 95 PHE HE1 1 1 8 20928 1 1 95 PHE HE2 H -5.263 -0.990 2.210 1.00 . A A . 95 PHE HE2 1 1 8 20929 1 1 95 PHE HZ H -4.084 -1.270 4.353 1.00 . A A . 95 PHE HZ 1 1 8 20930 1 1 95 PHE N N -8.449 4.835 3.297 1.00 . A A . 95 PHE N 1 1 8 20931 1 1 95 PHE O O -7.975 2.717 6.037 1.00 . A A . 95 PHE O 1 1 8 20932 1 1 96 ILE C C -8.416 5.088 7.960 1.00 . A A . 96 ILE C 1 1 8 20933 1 1 96 ILE CA C -7.051 5.066 7.248 1.00 . A A . 96 ILE CA 1 1 8 20934 1 1 96 ILE CB C -6.314 6.410 7.492 1.00 . A A . 96 ILE CB 1 1 8 20935 1 1 96 ILE CD1 C -4.163 7.686 6.917 1.00 . A A . 96 ILE CD1 1 1 8 20936 1 1 96 ILE CG1 C -4.931 6.381 6.817 1.00 . A A . 96 ILE CG1 1 1 8 20937 1 1 96 ILE CG2 C -6.184 6.702 8.986 1.00 . A A . 96 ILE CG2 1 1 8 20938 1 1 96 ILE H H -6.972 5.543 5.186 1.00 . A A . 96 ILE H 1 1 8 20939 1 1 96 ILE HA H -6.449 4.267 7.657 1.00 . A A . 96 ILE HA 1 1 8 20940 1 1 96 ILE HB H -6.904 7.200 7.047 1.00 . A A . 96 ILE HB 1 1 8 20941 1 1 96 ILE HD11 H -3.206 7.576 6.430 1.00 . A A . 96 ILE HD11 1 1 8 20942 1 1 96 ILE HD12 H -4.010 7.937 7.957 1.00 . A A . 96 ILE HD12 1 1 8 20943 1 1 96 ILE HD13 H -4.724 8.473 6.435 1.00 . A A . 96 ILE HD13 1 1 8 20944 1 1 96 ILE HG12 H -4.329 5.612 7.279 1.00 . A A . 96 ILE HG12 1 1 8 20945 1 1 96 ILE HG13 H -5.055 6.151 5.769 1.00 . A A . 96 ILE HG13 1 1 8 20946 1 1 96 ILE HG21 H -7.164 6.728 9.434 1.00 . A A . 96 ILE HG21 1 1 8 20947 1 1 96 ILE HG22 H -5.701 7.659 9.127 1.00 . A A . 96 ILE HG22 1 1 8 20948 1 1 96 ILE HG23 H -5.595 5.929 9.456 1.00 . A A . 96 ILE HG23 1 1 8 20949 1 1 96 ILE N N -7.209 4.826 5.812 1.00 . A A . 96 ILE N 1 1 8 20950 1 1 96 ILE O O -8.570 4.542 9.057 1.00 . A A . 96 ILE O 1 1 8 20951 1 1 97 GLU C C -11.361 4.365 8.051 1.00 . A A . 97 GLU C 1 1 8 20952 1 1 97 GLU CA C -10.772 5.775 7.860 1.00 . A A . 97 GLU CA 1 1 8 20953 1 1 97 GLU CB C -11.666 6.600 6.926 1.00 . A A . 97 GLU CB 1 1 8 20954 1 1 97 GLU CD C -11.071 8.826 7.994 1.00 . A A . 97 GLU CD 1 1 8 20955 1 1 97 GLU CG C -11.165 8.024 6.703 1.00 . A A . 97 GLU CG 1 1 8 20956 1 1 97 GLU H H -9.207 6.187 6.481 1.00 . A A . 97 GLU H 1 1 8 20957 1 1 97 GLU HA H -10.729 6.265 8.823 1.00 . A A . 97 GLU HA 1 1 8 20958 1 1 97 GLU HB2 H -11.721 6.106 5.965 1.00 . A A . 97 GLU HB2 1 1 8 20959 1 1 97 GLU HB3 H -12.660 6.654 7.350 1.00 . A A . 97 GLU HB3 1 1 8 20960 1 1 97 GLU HG2 H -10.184 7.978 6.251 1.00 . A A . 97 GLU HG2 1 1 8 20961 1 1 97 GLU HG3 H -11.841 8.527 6.030 1.00 . A A . 97 GLU HG3 1 1 8 20962 1 1 97 GLU N N -9.405 5.724 7.327 1.00 . A A . 97 GLU N 1 1 8 20963 1 1 97 GLU O O -11.803 4.013 9.148 1.00 . A A . 97 GLU O 1 1 8 20964 1 1 97 GLU OE1 O -12.120 9.059 8.631 1.00 . A A . 97 GLU OE1 1 1 8 20965 1 1 97 GLU OE2 O -9.949 9.217 8.383 1.00 . A A . 97 GLU OE2 1 1 8 20966 1 1 98 GLU C C -11.215 1.411 8.222 1.00 . A A . 98 GLU C 1 1 8 20967 1 1 98 GLU CA C -11.827 2.170 7.031 1.00 . A A . 98 GLU CA 1 1 8 20968 1 1 98 GLU CB C -11.470 1.445 5.720 1.00 . A A . 98 GLU CB 1 1 8 20969 1 1 98 GLU CD C -13.701 1.706 4.529 1.00 . A A . 98 GLU CD 1 1 8 20970 1 1 98 GLU CG C -12.203 1.969 4.485 1.00 . A A . 98 GLU CG 1 1 8 20971 1 1 98 GLU H H -11.015 3.917 6.130 1.00 . A A . 98 GLU H 1 1 8 20972 1 1 98 GLU HA H -12.902 2.189 7.142 1.00 . A A . 98 GLU HA 1 1 8 20973 1 1 98 GLU HB2 H -10.408 1.547 5.548 1.00 . A A . 98 GLU HB2 1 1 8 20974 1 1 98 GLU HB3 H -11.705 0.395 5.829 1.00 . A A . 98 GLU HB3 1 1 8 20975 1 1 98 GLU HG2 H -12.038 3.035 4.409 1.00 . A A . 98 GLU HG2 1 1 8 20976 1 1 98 GLU HG3 H -11.794 1.483 3.610 1.00 . A A . 98 GLU HG3 1 1 8 20977 1 1 98 GLU N N -11.351 3.563 6.981 1.00 . A A . 98 GLU N 1 1 8 20978 1 1 98 GLU O O -11.910 0.704 8.962 1.00 . A A . 98 GLU O 1 1 8 20979 1 1 98 GLU OE1 O -14.100 0.613 4.969 1.00 . A A . 98 GLU OE1 1 1 8 20980 1 1 98 GLU OE2 O -14.486 2.589 4.113 1.00 . A A . 98 GLU OE2 1 1 8 20981 1 1 99 ALA C C -9.705 1.385 10.875 1.00 . A A . 99 ALA C 1 1 8 20982 1 1 99 ALA CA C -9.187 0.930 9.503 1.00 . A A . 99 ALA CA 1 1 8 20983 1 1 99 ALA CB C -7.699 1.212 9.380 1.00 . A A . 99 ALA CB 1 1 8 20984 1 1 99 ALA H H -9.406 2.140 7.777 1.00 . A A . 99 ALA H 1 1 8 20985 1 1 99 ALA HA H -9.331 -0.138 9.414 1.00 . A A . 99 ALA HA 1 1 8 20986 1 1 99 ALA HB1 H -7.351 0.896 8.408 1.00 . A A . 99 ALA HB1 1 1 8 20987 1 1 99 ALA HB2 H -7.162 0.672 10.147 1.00 . A A . 99 ALA HB2 1 1 8 20988 1 1 99 ALA HB3 H -7.523 2.273 9.496 1.00 . A A . 99 ALA HB3 1 1 8 20989 1 1 99 ALA N N -9.906 1.573 8.404 1.00 . A A . 99 ALA N 1 1 8 20990 1 1 99 ALA O O -10.007 0.561 11.739 1.00 . A A . 99 ALA O 1 1 8 20991 1 1 100 LYS C C -11.768 2.832 12.621 1.00 . A A . 100 LYS C 1 1 8 20992 1 1 100 LYS CA C -10.314 3.257 12.333 1.00 . A A . 100 LYS CA 1 1 8 20993 1 1 100 LYS CB C -10.202 4.787 12.325 1.00 . A A . 100 LYS CB 1 1 8 20994 1 1 100 LYS CD C -8.707 6.828 12.273 1.00 . A A . 100 LYS CD 1 1 8 20995 1 1 100 LYS CE C -9.356 7.392 11.015 1.00 . A A . 100 LYS CE 1 1 8 20996 1 1 100 LYS CG C -8.761 5.302 12.296 1.00 . A A . 100 LYS CG 1 1 8 20997 1 1 100 LYS H H -9.565 3.310 10.339 1.00 . A A . 100 LYS H 1 1 8 20998 1 1 100 LYS HA H -9.687 2.869 13.123 1.00 . A A . 100 LYS HA 1 1 8 20999 1 1 100 LYS HB2 H -10.717 5.169 11.455 1.00 . A A . 100 LYS HB2 1 1 8 21000 1 1 100 LYS HB3 H -10.680 5.176 13.214 1.00 . A A . 100 LYS HB3 1 1 8 21001 1 1 100 LYS HD2 H -9.229 7.211 13.137 1.00 . A A . 100 LYS HD2 1 1 8 21002 1 1 100 LYS HD3 H -7.673 7.144 12.307 1.00 . A A . 100 LYS HD3 1 1 8 21003 1 1 100 LYS HE2 H -8.780 7.080 10.158 1.00 . A A . 100 LYS HE2 1 1 8 21004 1 1 100 LYS HE3 H -10.360 6.999 10.933 1.00 . A A . 100 LYS HE3 1 1 8 21005 1 1 100 LYS HG2 H -8.243 4.946 13.177 1.00 . A A . 100 LYS HG2 1 1 8 21006 1 1 100 LYS HG3 H -8.270 4.918 11.412 1.00 . A A . 100 LYS HG3 1 1 8 21007 1 1 100 LYS HZ1 H -8.468 9.282 11.042 1.00 . A A . 100 LYS HZ1 1 1 8 21008 1 1 100 LYS HZ2 H -9.941 9.205 11.867 1.00 . A A . 100 LYS HZ2 1 1 8 21009 1 1 100 LYS HZ3 H -9.916 9.218 10.178 1.00 . A A . 100 LYS HZ3 1 1 8 21010 1 1 100 LYS N N -9.821 2.698 11.066 1.00 . A A . 100 LYS N 1 1 8 21011 1 1 100 LYS NZ N -9.423 8.876 11.029 1.00 . A A . 100 LYS NZ 1 1 8 21012 1 1 100 LYS O O -12.189 2.764 13.778 1.00 . A A . 100 LYS O 1 1 8 21013 1 1 101 GLU C C -13.829 0.546 12.203 1.00 . A A . 101 GLU C 1 1 8 21014 1 1 101 GLU CA C -13.891 2.004 11.718 1.00 . A A . 101 GLU CA 1 1 8 21015 1 1 101 GLU CB C -14.661 2.106 10.392 1.00 . A A . 101 GLU CB 1 1 8 21016 1 1 101 GLU CD C -15.788 4.322 10.922 1.00 . A A . 101 GLU CD 1 1 8 21017 1 1 101 GLU CG C -14.921 3.543 9.941 1.00 . A A . 101 GLU CG 1 1 8 21018 1 1 101 GLU H H -12.192 2.735 10.663 1.00 . A A . 101 GLU H 1 1 8 21019 1 1 101 GLU HA H -14.404 2.594 12.467 1.00 . A A . 101 GLU HA 1 1 8 21020 1 1 101 GLU HB2 H -14.091 1.609 9.620 1.00 . A A . 101 GLU HB2 1 1 8 21021 1 1 101 GLU HB3 H -15.613 1.606 10.500 1.00 . A A . 101 GLU HB3 1 1 8 21022 1 1 101 GLU HG2 H -13.972 4.054 9.838 1.00 . A A . 101 GLU HG2 1 1 8 21023 1 1 101 GLU HG3 H -15.418 3.523 8.980 1.00 . A A . 101 GLU HG3 1 1 8 21024 1 1 101 GLU N N -12.535 2.555 11.566 1.00 . A A . 101 GLU N 1 1 8 21025 1 1 101 GLU O O -14.639 0.116 13.028 1.00 . A A . 101 GLU O 1 1 8 21026 1 1 101 GLU OE1 O -17.031 4.279 10.788 1.00 . A A . 101 GLU OE1 1 1 8 21027 1 1 101 GLU OE2 O -15.236 4.972 11.838 1.00 . A A . 101 GLU OE2 1 1 8 21028 1 1 102 ARG C C -11.858 -1.490 13.559 1.00 . A A . 102 ARG C 1 1 8 21029 1 1 102 ARG CA C -12.566 -1.555 12.192 1.00 . A A . 102 ARG CA 1 1 8 21030 1 1 102 ARG CB C -11.690 -2.316 11.179 1.00 . A A . 102 ARG CB 1 1 8 21031 1 1 102 ARG CD C -13.186 -4.092 10.162 1.00 . A A . 102 ARG CD 1 1 8 21032 1 1 102 ARG CG C -12.437 -2.781 9.926 1.00 . A A . 102 ARG CG 1 1 8 21033 1 1 102 ARG CZ C -12.630 -6.418 10.749 1.00 . A A . 102 ARG CZ 1 1 8 21034 1 1 102 ARG H H -12.324 0.153 10.946 1.00 . A A . 102 ARG H 1 1 8 21035 1 1 102 ARG HA H -13.505 -2.078 12.310 1.00 . A A . 102 ARG HA 1 1 8 21036 1 1 102 ARG HB2 H -10.880 -1.671 10.867 1.00 . A A . 102 ARG HB2 1 1 8 21037 1 1 102 ARG HB3 H -11.272 -3.187 11.665 1.00 . A A . 102 ARG HB3 1 1 8 21038 1 1 102 ARG HD2 H -13.845 -3.972 11.011 1.00 . A A . 102 ARG HD2 1 1 8 21039 1 1 102 ARG HD3 H -13.769 -4.324 9.284 1.00 . A A . 102 ARG HD3 1 1 8 21040 1 1 102 ARG HE H -11.308 -5.017 10.357 1.00 . A A . 102 ARG HE 1 1 8 21041 1 1 102 ARG HG2 H -13.149 -2.019 9.638 1.00 . A A . 102 ARG HG2 1 1 8 21042 1 1 102 ARG HG3 H -11.723 -2.924 9.127 1.00 . A A . 102 ARG HG3 1 1 8 21043 1 1 102 ARG HH11 H -14.586 -6.060 10.644 1.00 . A A . 102 ARG HH11 1 1 8 21044 1 1 102 ARG HH12 H -14.137 -7.670 11.084 1.00 . A A . 102 ARG HH12 1 1 8 21045 1 1 102 ARG HH21 H -10.765 -7.106 10.902 1.00 . A A . 102 ARG HH21 1 1 8 21046 1 1 102 ARG HH22 H -12.025 -8.253 11.212 1.00 . A A . 102 ARG HH22 1 1 8 21047 1 1 102 ARG N N -12.857 -0.206 11.688 1.00 . A A . 102 ARG N 1 1 8 21048 1 1 102 ARG NE N -12.262 -5.203 10.427 1.00 . A A . 102 ARG NE 1 1 8 21049 1 1 102 ARG NH1 N -13.881 -6.738 10.831 1.00 . A A . 102 ARG NH1 1 1 8 21050 1 1 102 ARG NH2 N -11.737 -7.326 10.972 1.00 . A A . 102 ARG NH2 1 1 8 21051 1 1 102 ARG O O -11.823 -2.472 14.298 1.00 . A A . 102 ARG O 1 1 8 21052 1 1 103 GLY C C -9.146 -0.568 15.130 1.00 . A A . 103 GLY C 1 1 8 21053 1 1 103 GLY CA C -10.609 -0.128 15.156 1.00 . A A . 103 GLY CA 1 1 8 21054 1 1 103 GLY H H -11.348 0.418 13.242 1.00 . A A . 103 GLY H 1 1 8 21055 1 1 103 GLY HA2 H -10.649 0.921 15.410 1.00 . A A . 103 GLY HA2 1 1 8 21056 1 1 103 GLY HA3 H -11.127 -0.687 15.923 1.00 . A A . 103 GLY HA3 1 1 8 21057 1 1 103 GLY N N -11.297 -0.323 13.881 1.00 . A A . 103 GLY N 1 1 8 21058 1 1 103 GLY O O -8.516 -0.716 16.180 1.00 . A A . 103 GLY O 1 1 8 21059 1 1 104 VAL C C -6.245 -0.093 13.454 1.00 . A A . 104 VAL C 1 1 8 21060 1 1 104 VAL CA C -7.222 -1.239 13.769 1.00 . A A . 104 VAL CA 1 1 8 21061 1 1 104 VAL CB C -7.120 -2.328 12.668 1.00 . A A . 104 VAL CB 1 1 8 21062 1 1 104 VAL CG1 C -7.710 -3.649 13.160 1.00 . A A . 104 VAL CG1 1 1 8 21063 1 1 104 VAL CG2 C -7.812 -1.873 11.388 1.00 . A A . 104 VAL CG2 1 1 8 21064 1 1 104 VAL H H -9.139 -0.577 13.134 1.00 . A A . 104 VAL H 1 1 8 21065 1 1 104 VAL HA H -6.919 -1.689 14.706 1.00 . A A . 104 VAL HA 1 1 8 21066 1 1 104 VAL HB H -6.074 -2.490 12.442 1.00 . A A . 104 VAL HB 1 1 8 21067 1 1 104 VAL HG11 H -8.746 -3.503 13.434 1.00 . A A . 104 VAL HG11 1 1 8 21068 1 1 104 VAL HG12 H -7.155 -3.993 14.023 1.00 . A A . 104 VAL HG12 1 1 8 21069 1 1 104 VAL HG13 H -7.646 -4.390 12.375 1.00 . A A . 104 VAL HG13 1 1 8 21070 1 1 104 VAL HG21 H -8.861 -1.699 11.585 1.00 . A A . 104 VAL HG21 1 1 8 21071 1 1 104 VAL HG22 H -7.710 -2.636 10.628 1.00 . A A . 104 VAL HG22 1 1 8 21072 1 1 104 VAL HG23 H -7.357 -0.957 11.037 1.00 . A A . 104 VAL HG23 1 1 8 21073 1 1 104 VAL N N -8.603 -0.766 13.932 1.00 . A A . 104 VAL N 1 1 8 21074 1 1 104 VAL O O -6.588 0.876 12.776 1.00 . A A . 104 VAL O 1 1 8 21075 1 1 105 GLU C C -3.371 0.694 12.355 1.00 . A A . 105 GLU C 1 1 8 21076 1 1 105 GLU CA C -3.966 0.766 13.772 1.00 . A A . 105 GLU CA 1 1 8 21077 1 1 105 GLU CB C -2.866 0.535 14.820 1.00 . A A . 105 GLU CB 1 1 8 21078 1 1 105 GLU CD C -2.399 -0.022 17.256 1.00 . A A . 105 GLU CD 1 1 8 21079 1 1 105 GLU CG C -3.370 0.596 16.262 1.00 . A A . 105 GLU CG 1 1 8 21080 1 1 105 GLU H H -4.818 -1.042 14.470 1.00 . A A . 105 GLU H 1 1 8 21081 1 1 105 GLU HA H -4.398 1.745 13.925 1.00 . A A . 105 GLU HA 1 1 8 21082 1 1 105 GLU HB2 H -2.427 -0.439 14.654 1.00 . A A . 105 GLU HB2 1 1 8 21083 1 1 105 GLU HB3 H -2.102 1.290 14.696 1.00 . A A . 105 GLU HB3 1 1 8 21084 1 1 105 GLU HG2 H -3.526 1.630 16.531 1.00 . A A . 105 GLU HG2 1 1 8 21085 1 1 105 GLU HG3 H -4.312 0.068 16.323 1.00 . A A . 105 GLU HG3 1 1 8 21086 1 1 105 GLU N N -5.021 -0.233 13.957 1.00 . A A . 105 GLU N 1 1 8 21087 1 1 105 GLU O O -3.326 -0.374 11.740 1.00 . A A . 105 GLU O 1 1 8 21088 1 1 105 GLU OE1 O -1.356 0.605 17.550 1.00 . A A . 105 GLU OE1 1 1 8 21089 1 1 105 GLU OE2 O -2.678 -1.139 17.752 1.00 . A A . 105 GLU OE2 1 1 8 21090 1 1 106 VAL C C -0.953 2.437 10.399 1.00 . A A . 106 VAL C 1 1 8 21091 1 1 106 VAL CA C -2.389 1.895 10.460 1.00 . A A . 106 VAL CA 1 1 8 21092 1 1 106 VAL CB C -3.290 2.799 9.576 1.00 . A A . 106 VAL CB 1 1 8 21093 1 1 106 VAL CG1 C -2.954 2.638 8.093 1.00 . A A . 106 VAL CG1 1 1 8 21094 1 1 106 VAL CG2 C -4.764 2.514 9.831 1.00 . A A . 106 VAL CG2 1 1 8 21095 1 1 106 VAL H H -2.871 2.632 12.404 1.00 . A A . 106 VAL H 1 1 8 21096 1 1 106 VAL HA H -2.403 0.894 10.048 1.00 . A A . 106 VAL HA 1 1 8 21097 1 1 106 VAL HB H -3.100 3.828 9.848 1.00 . A A . 106 VAL HB 1 1 8 21098 1 1 106 VAL HG11 H -3.078 1.603 7.804 1.00 . A A . 106 VAL HG11 1 1 8 21099 1 1 106 VAL HG12 H -1.931 2.939 7.921 1.00 . A A . 106 VAL HG12 1 1 8 21100 1 1 106 VAL HG13 H -3.615 3.257 7.503 1.00 . A A . 106 VAL HG13 1 1 8 21101 1 1 106 VAL HG21 H -4.991 2.687 10.873 1.00 . A A . 106 VAL HG21 1 1 8 21102 1 1 106 VAL HG22 H -4.984 1.486 9.581 1.00 . A A . 106 VAL HG22 1 1 8 21103 1 1 106 VAL HG23 H -5.371 3.170 9.220 1.00 . A A . 106 VAL HG23 1 1 8 21104 1 1 106 VAL N N -2.892 1.828 11.843 1.00 . A A . 106 VAL N 1 1 8 21105 1 1 106 VAL O O -0.535 3.219 11.250 1.00 . A A . 106 VAL O 1 1 8 21106 1 1 107 PHE C C 1.259 2.857 7.607 1.00 . A A . 107 PHE C 1 1 8 21107 1 1 107 PHE CA C 1.127 2.556 9.112 1.00 . A A . 107 PHE CA 1 1 8 21108 1 1 107 PHE CB C 2.221 1.578 9.574 1.00 . A A . 107 PHE CB 1 1 8 21109 1 1 107 PHE CD1 C 4.175 2.930 10.414 1.00 . A A . 107 PHE CD1 1 1 8 21110 1 1 107 PHE CD2 C 4.387 1.818 8.319 1.00 . A A . 107 PHE CD2 1 1 8 21111 1 1 107 PHE CE1 C 5.458 3.430 10.280 1.00 . A A . 107 PHE CE1 1 1 8 21112 1 1 107 PHE CE2 C 5.666 2.315 8.181 1.00 . A A . 107 PHE CE2 1 1 8 21113 1 1 107 PHE CG C 3.623 2.119 9.433 1.00 . A A . 107 PHE CG 1 1 8 21114 1 1 107 PHE CZ C 6.204 3.119 9.160 1.00 . A A . 107 PHE CZ 1 1 8 21115 1 1 107 PHE H H -0.543 1.279 8.824 1.00 . A A . 107 PHE H 1 1 8 21116 1 1 107 PHE HA H 1.227 3.484 9.662 1.00 . A A . 107 PHE HA 1 1 8 21117 1 1 107 PHE HB2 H 2.061 1.339 10.616 1.00 . A A . 107 PHE HB2 1 1 8 21118 1 1 107 PHE HB3 H 2.151 0.670 8.992 1.00 . A A . 107 PHE HB3 1 1 8 21119 1 1 107 PHE HD1 H 3.594 3.172 11.291 1.00 . A A . 107 PHE HD1 1 1 8 21120 1 1 107 PHE HD2 H 3.971 1.189 7.545 1.00 . A A . 107 PHE HD2 1 1 8 21121 1 1 107 PHE HE1 H 5.877 4.061 11.050 1.00 . A A . 107 PHE HE1 1 1 8 21122 1 1 107 PHE HE2 H 6.248 2.069 7.305 1.00 . A A . 107 PHE HE2 1 1 8 21123 1 1 107 PHE HZ H 7.204 3.509 9.045 1.00 . A A . 107 PHE HZ 1 1 8 21124 1 1 107 PHE N N -0.202 2.003 9.392 1.00 . A A . 107 PHE N 1 1 8 21125 1 1 107 PHE O O 1.426 1.949 6.791 1.00 . A A . 107 PHE O 1 1 8 21126 1 1 108 VAL C C 2.475 5.128 5.370 1.00 . A A . 108 VAL C 1 1 8 21127 1 1 108 VAL CA C 1.129 4.558 5.839 1.00 . A A . 108 VAL CA 1 1 8 21128 1 1 108 VAL CB C 0.033 5.632 5.609 1.00 . A A . 108 VAL CB 1 1 8 21129 1 1 108 VAL CG1 C -0.049 6.025 4.134 1.00 . A A . 108 VAL CG1 1 1 8 21130 1 1 108 VAL CG2 C -1.320 5.145 6.119 1.00 . A A . 108 VAL CG2 1 1 8 21131 1 1 108 VAL H H 1.110 4.824 7.949 1.00 . A A . 108 VAL H 1 1 8 21132 1 1 108 VAL HA H 0.884 3.693 5.235 1.00 . A A . 108 VAL HA 1 1 8 21133 1 1 108 VAL HB H 0.307 6.515 6.175 1.00 . A A . 108 VAL HB 1 1 8 21134 1 1 108 VAL HG11 H 0.903 6.423 3.813 1.00 . A A . 108 VAL HG11 1 1 8 21135 1 1 108 VAL HG12 H -0.814 6.777 4.001 1.00 . A A . 108 VAL HG12 1 1 8 21136 1 1 108 VAL HG13 H -0.294 5.155 3.541 1.00 . A A . 108 VAL HG13 1 1 8 21137 1 1 108 VAL HG21 H -1.253 4.935 7.177 1.00 . A A . 108 VAL HG21 1 1 8 21138 1 1 108 VAL HG22 H -1.606 4.247 5.590 1.00 . A A . 108 VAL HG22 1 1 8 21139 1 1 108 VAL HG23 H -2.066 5.910 5.954 1.00 . A A . 108 VAL HG23 1 1 8 21140 1 1 108 VAL N N 1.161 4.138 7.249 1.00 . A A . 108 VAL N 1 1 8 21141 1 1 108 VAL O O 3.007 6.063 5.968 1.00 . A A . 108 VAL O 1 1 8 21142 1 1 109 VAL C C 4.016 5.366 2.166 1.00 . A A . 109 VAL C 1 1 8 21143 1 1 109 VAL CA C 4.239 5.090 3.663 1.00 . A A . 109 VAL CA 1 1 8 21144 1 1 109 VAL CB C 5.440 4.117 3.820 1.00 . A A . 109 VAL CB 1 1 8 21145 1 1 109 VAL CG1 C 6.713 4.712 3.215 1.00 . A A . 109 VAL CG1 1 1 8 21146 1 1 109 VAL CG2 C 5.656 3.760 5.283 1.00 . A A . 109 VAL CG2 1 1 8 21147 1 1 109 VAL H H 2.594 3.763 3.909 1.00 . A A . 109 VAL H 1 1 8 21148 1 1 109 VAL HA H 4.492 6.021 4.154 1.00 . A A . 109 VAL HA 1 1 8 21149 1 1 109 VAL HB H 5.210 3.205 3.287 1.00 . A A . 109 VAL HB 1 1 8 21150 1 1 109 VAL HG11 H 6.973 5.623 3.739 1.00 . A A . 109 VAL HG11 1 1 8 21151 1 1 109 VAL HG12 H 6.550 4.934 2.170 1.00 . A A . 109 VAL HG12 1 1 8 21152 1 1 109 VAL HG13 H 7.524 4.003 3.308 1.00 . A A . 109 VAL HG13 1 1 8 21153 1 1 109 VAL HG21 H 6.512 3.104 5.375 1.00 . A A . 109 VAL HG21 1 1 8 21154 1 1 109 VAL HG22 H 4.779 3.258 5.666 1.00 . A A . 109 VAL HG22 1 1 8 21155 1 1 109 VAL HG23 H 5.831 4.660 5.853 1.00 . A A . 109 VAL HG23 1 1 8 21156 1 1 109 VAL N N 3.018 4.563 4.290 1.00 . A A . 109 VAL N 1 1 8 21157 1 1 109 VAL O O 3.606 4.483 1.414 1.00 . A A . 109 VAL O 1 1 8 21158 1 1 110 TYR C C 5.389 7.741 -0.176 1.00 . A A . 110 TYR C 1 1 8 21159 1 1 110 TYR CA C 4.160 6.964 0.317 1.00 . A A . 110 TYR CA 1 1 8 21160 1 1 110 TYR CB C 2.867 7.763 0.068 1.00 . A A . 110 TYR CB 1 1 8 21161 1 1 110 TYR CD1 C 3.148 10.207 0.703 1.00 . A A . 110 TYR CD1 1 1 8 21162 1 1 110 TYR CD2 C 1.934 8.785 2.189 1.00 . A A . 110 TYR CD2 1 1 8 21163 1 1 110 TYR CE1 C 2.938 11.275 1.555 1.00 . A A . 110 TYR CE1 1 1 8 21164 1 1 110 TYR CE2 C 1.723 9.849 3.042 1.00 . A A . 110 TYR CE2 1 1 8 21165 1 1 110 TYR CG C 2.651 8.940 1.005 1.00 . A A . 110 TYR CG 1 1 8 21166 1 1 110 TYR CZ C 2.224 11.092 2.721 1.00 . A A . 110 TYR CZ 1 1 8 21167 1 1 110 TYR H H 4.583 7.270 2.383 1.00 . A A . 110 TYR H 1 1 8 21168 1 1 110 TYR HA H 4.103 6.043 -0.250 1.00 . A A . 110 TYR HA 1 1 8 21169 1 1 110 TYR HB2 H 2.880 8.147 -0.943 1.00 . A A . 110 TYR HB2 1 1 8 21170 1 1 110 TYR HB3 H 2.022 7.097 0.175 1.00 . A A . 110 TYR HB3 1 1 8 21171 1 1 110 TYR HD1 H 3.707 10.353 -0.211 1.00 . A A . 110 TYR HD1 1 1 8 21172 1 1 110 TYR HD2 H 1.542 7.810 2.439 1.00 . A A . 110 TYR HD2 1 1 8 21173 1 1 110 TYR HE1 H 3.331 12.249 1.304 1.00 . A A . 110 TYR HE1 1 1 8 21174 1 1 110 TYR HE2 H 1.164 9.704 3.956 1.00 . A A . 110 TYR HE2 1 1 8 21175 1 1 110 TYR HH H 2.118 11.854 4.483 1.00 . A A . 110 TYR HH 1 1 8 21176 1 1 110 TYR N N 4.288 6.594 1.736 1.00 . A A . 110 TYR N 1 1 8 21177 1 1 110 TYR O O 6.044 8.452 0.595 1.00 . A A . 110 TYR O 1 1 8 21178 1 1 110 TYR OH O 2.019 12.151 3.576 1.00 . A A . 110 TYR OH 1 1 8 21179 1 1 111 ASN C C 6.542 9.622 -2.615 1.00 . A A . 111 ASN C 1 1 8 21180 1 1 111 ASN CA C 6.886 8.240 -2.043 1.00 . A A . 111 ASN CA 1 1 8 21181 1 1 111 ASN CB C 7.515 7.348 -3.128 1.00 . A A . 111 ASN CB 1 1 8 21182 1 1 111 ASN CG C 8.816 7.918 -3.690 1.00 . A A . 111 ASN CG 1 1 8 21183 1 1 111 ASN H H 5.129 7.043 -2.037 1.00 . A A . 111 ASN H 1 1 8 21184 1 1 111 ASN HA H 7.607 8.372 -1.248 1.00 . A A . 111 ASN HA 1 1 8 21185 1 1 111 ASN HB2 H 7.723 6.375 -2.704 1.00 . A A . 111 ASN HB2 1 1 8 21186 1 1 111 ASN HB3 H 6.813 7.234 -3.944 1.00 . A A . 111 ASN HB3 1 1 8 21187 1 1 111 ASN HD21 H 9.623 6.115 -3.768 1.00 . A A . 111 ASN HD21 1 1 8 21188 1 1 111 ASN HD22 H 10.623 7.419 -4.298 1.00 . A A . 111 ASN HD22 1 1 8 21189 1 1 111 ASN N N 5.705 7.592 -1.464 1.00 . A A . 111 ASN N 1 1 8 21190 1 1 111 ASN ND2 N 9.782 7.062 -3.947 1.00 . A A . 111 ASN ND2 1 1 8 21191 1 1 111 ASN O O 5.666 9.759 -3.472 1.00 . A A . 111 ASN O 1 1 8 21192 1 1 111 ASN OD1 O 8.966 9.122 -3.869 1.00 . A A . 111 ASN OD1 1 1 8 21193 1 1 112 ASN C C 8.290 12.870 -2.289 1.00 . A A . 112 ASN C 1 1 8 21194 1 1 112 ASN CA C 7.040 12.021 -2.565 1.00 . A A . 112 ASN CA 1 1 8 21195 1 1 112 ASN CB C 5.830 12.616 -1.837 1.00 . A A . 112 ASN CB 1 1 8 21196 1 1 112 ASN CG C 5.481 14.000 -2.348 1.00 . A A . 112 ASN CG 1 1 8 21197 1 1 112 ASN H H 7.966 10.448 -1.490 1.00 . A A . 112 ASN H 1 1 8 21198 1 1 112 ASN HA H 6.849 12.017 -3.630 1.00 . A A . 112 ASN HA 1 1 8 21199 1 1 112 ASN HB2 H 4.975 11.969 -1.982 1.00 . A A . 112 ASN HB2 1 1 8 21200 1 1 112 ASN HB3 H 6.047 12.684 -0.781 1.00 . A A . 112 ASN HB3 1 1 8 21201 1 1 112 ASN HD21 H 4.233 13.232 -3.683 1.00 . A A . 112 ASN HD21 1 1 8 21202 1 1 112 ASN HD22 H 4.379 14.956 -3.677 1.00 . A A . 112 ASN HD22 1 1 8 21203 1 1 112 ASN N N 7.256 10.639 -2.139 1.00 . A A . 112 ASN N 1 1 8 21204 1 1 112 ASN ND2 N 4.610 14.071 -3.334 1.00 . A A . 112 ASN ND2 1 1 8 21205 1 1 112 ASN O O 8.950 12.704 -1.262 1.00 . A A . 112 ASN O 1 1 8 21206 1 1 112 ASN OD1 O 5.993 14.999 -1.863 1.00 . A A . 112 ASN OD1 1 1 8 21207 1 1 113 LYS C C 9.538 15.950 -2.364 1.00 . A A . 113 LYS C 1 1 8 21208 1 1 113 LYS CA C 9.816 14.609 -3.077 1.00 . A A . 113 LYS CA 1 1 8 21209 1 1 113 LYS CB C 10.407 14.860 -4.470 1.00 . A A . 113 LYS CB 1 1 8 21210 1 1 113 LYS CD C 12.223 15.894 -5.886 1.00 . A A . 113 LYS CD 1 1 8 21211 1 1 113 LYS CE C 11.175 16.513 -6.805 1.00 . A A . 113 LYS CE 1 1 8 21212 1 1 113 LYS CG C 11.685 15.695 -4.473 1.00 . A A . 113 LYS CG 1 1 8 21213 1 1 113 LYS H H 8.033 13.892 -3.983 1.00 . A A . 113 LYS H 1 1 8 21214 1 1 113 LYS HA H 10.538 14.056 -2.493 1.00 . A A . 113 LYS HA 1 1 8 21215 1 1 113 LYS HB2 H 10.626 13.906 -4.929 1.00 . A A . 113 LYS HB2 1 1 8 21216 1 1 113 LYS HB3 H 9.667 15.372 -5.072 1.00 . A A . 113 LYS HB3 1 1 8 21217 1 1 113 LYS HD2 H 13.082 16.550 -5.845 1.00 . A A . 113 LYS HD2 1 1 8 21218 1 1 113 LYS HD3 H 12.521 14.935 -6.287 1.00 . A A . 113 LYS HD3 1 1 8 21219 1 1 113 LYS HE2 H 10.326 15.848 -6.865 1.00 . A A . 113 LYS HE2 1 1 8 21220 1 1 113 LYS HE3 H 10.861 17.459 -6.388 1.00 . A A . 113 LYS HE3 1 1 8 21221 1 1 113 LYS HG2 H 11.474 16.662 -4.038 1.00 . A A . 113 LYS HG2 1 1 8 21222 1 1 113 LYS HG3 H 12.435 15.190 -3.880 1.00 . A A . 113 LYS HG3 1 1 8 21223 1 1 113 LYS HZ1 H 12.074 15.856 -8.571 1.00 . A A . 113 LYS HZ1 1 1 8 21224 1 1 113 LYS HZ2 H 12.469 17.445 -8.150 1.00 . A A . 113 LYS HZ2 1 1 8 21225 1 1 113 LYS HZ3 H 10.946 17.096 -8.797 1.00 . A A . 113 LYS HZ3 1 1 8 21226 1 1 113 LYS N N 8.611 13.780 -3.200 1.00 . A A . 113 LYS N 1 1 8 21227 1 1 113 LYS NZ N 11.702 16.742 -8.175 1.00 . A A . 113 LYS NZ 1 1 8 21228 1 1 113 LYS O O 10.427 16.521 -1.730 1.00 . A A . 113 LYS O 1 1 8 21229 1 1 114 ASP C C 7.931 17.747 -0.356 1.00 . A A . 114 ASP C 1 1 8 21230 1 1 114 ASP CA C 7.945 17.751 -1.897 1.00 . A A . 114 ASP CA 1 1 8 21231 1 1 114 ASP CB C 6.587 18.202 -2.433 1.00 . A A . 114 ASP CB 1 1 8 21232 1 1 114 ASP CG C 6.587 18.347 -3.943 1.00 . A A . 114 ASP CG 1 1 8 21233 1 1 114 ASP H H 7.609 15.907 -2.897 1.00 . A A . 114 ASP H 1 1 8 21234 1 1 114 ASP HA H 8.694 18.456 -2.228 1.00 . A A . 114 ASP HA 1 1 8 21235 1 1 114 ASP HB2 H 5.835 17.476 -2.155 1.00 . A A . 114 ASP HB2 1 1 8 21236 1 1 114 ASP HB3 H 6.334 19.159 -1.999 1.00 . A A . 114 ASP HB3 1 1 8 21237 1 1 114 ASP N N 8.302 16.439 -2.454 1.00 . A A . 114 ASP N 1 1 8 21238 1 1 114 ASP O O 6.941 17.365 0.271 1.00 . A A . 114 ASP O 1 1 8 21239 1 1 114 ASP OD1 O 7.363 19.178 -4.457 1.00 . A A . 114 ASP OD1 1 1 8 21240 1 1 114 ASP OD2 O 5.805 17.645 -4.620 1.00 . A A . 114 ASP OD2 1 1 8 21241 1 1 115 ASP C C 8.089 18.992 2.417 1.00 . A A . 115 ASP C 1 1 8 21242 1 1 115 ASP CA C 9.197 18.191 1.699 1.00 . A A . 115 ASP CA 1 1 8 21243 1 1 115 ASP CB C 10.577 18.749 2.056 1.00 . A A . 115 ASP CB 1 1 8 21244 1 1 115 ASP CG C 10.854 18.715 3.547 1.00 . A A . 115 ASP CG 1 1 8 21245 1 1 115 ASP H H 9.760 18.543 -0.319 1.00 . A A . 115 ASP H 1 1 8 21246 1 1 115 ASP HA H 9.144 17.161 2.027 1.00 . A A . 115 ASP HA 1 1 8 21247 1 1 115 ASP HB2 H 11.334 18.163 1.555 1.00 . A A . 115 ASP HB2 1 1 8 21248 1 1 115 ASP HB3 H 10.643 19.774 1.715 1.00 . A A . 115 ASP HB3 1 1 8 21249 1 1 115 ASP N N 9.030 18.197 0.240 1.00 . A A . 115 ASP N 1 1 8 21250 1 1 115 ASP O O 7.507 18.522 3.399 1.00 . A A . 115 ASP O 1 1 8 21251 1 1 115 ASP OD1 O 11.100 17.617 4.086 1.00 . A A . 115 ASP OD1 1 1 8 21252 1 1 115 ASP OD2 O 10.833 19.789 4.188 1.00 . A A . 115 ASP OD2 1 1 8 21253 1 1 116 ASP C C 5.359 20.421 2.422 1.00 . A A . 116 ASP C 1 1 8 21254 1 1 116 ASP CA C 6.765 21.048 2.534 1.00 . A A . 116 ASP CA 1 1 8 21255 1 1 116 ASP CB C 6.790 22.449 1.908 1.00 . A A . 116 ASP CB 1 1 8 21256 1 1 116 ASP CG C 6.749 22.413 0.391 1.00 . A A . 116 ASP CG 1 1 8 21257 1 1 116 ASP H H 8.297 20.528 1.148 1.00 . A A . 116 ASP H 1 1 8 21258 1 1 116 ASP HA H 7.007 21.141 3.584 1.00 . A A . 116 ASP HA 1 1 8 21259 1 1 116 ASP HB2 H 5.937 23.013 2.260 1.00 . A A . 116 ASP HB2 1 1 8 21260 1 1 116 ASP HB3 H 7.697 22.955 2.215 1.00 . A A . 116 ASP HB3 1 1 8 21261 1 1 116 ASP N N 7.799 20.197 1.928 1.00 . A A . 116 ASP N 1 1 8 21262 1 1 116 ASP O O 4.586 20.438 3.384 1.00 . A A . 116 ASP O 1 1 8 21263 1 1 116 ASP OD1 O 5.655 22.247 -0.176 1.00 . A A . 116 ASP OD1 1 1 8 21264 1 1 116 ASP OD2 O 7.816 22.550 -0.243 1.00 . A A . 116 ASP OD2 1 1 8 21265 1 1 117 ARG C C 3.651 17.920 1.936 1.00 . A A . 117 ARG C 1 1 8 21266 1 1 117 ARG CA C 3.748 19.177 1.057 1.00 . A A . 117 ARG CA 1 1 8 21267 1 1 117 ARG CB C 3.556 18.813 -0.420 1.00 . A A . 117 ARG CB 1 1 8 21268 1 1 117 ARG CD C 3.355 19.636 -2.808 1.00 . A A . 117 ARG CD 1 1 8 21269 1 1 117 ARG CG C 3.494 20.028 -1.339 1.00 . A A . 117 ARG CG 1 1 8 21270 1 1 117 ARG CZ C 3.737 20.834 -4.914 1.00 . A A . 117 ARG CZ 1 1 8 21271 1 1 117 ARG H H 5.657 19.940 0.502 1.00 . A A . 117 ARG H 1 1 8 21272 1 1 117 ARG HA H 2.963 19.861 1.350 1.00 . A A . 117 ARG HA 1 1 8 21273 1 1 117 ARG HB2 H 4.379 18.186 -0.736 1.00 . A A . 117 ARG HB2 1 1 8 21274 1 1 117 ARG HB3 H 2.631 18.260 -0.527 1.00 . A A . 117 ARG HB3 1 1 8 21275 1 1 117 ARG HD2 H 4.197 19.016 -3.085 1.00 . A A . 117 ARG HD2 1 1 8 21276 1 1 117 ARG HD3 H 2.440 19.076 -2.935 1.00 . A A . 117 ARG HD3 1 1 8 21277 1 1 117 ARG HE H 2.948 21.635 -3.303 1.00 . A A . 117 ARG HE 1 1 8 21278 1 1 117 ARG HG2 H 2.643 20.633 -1.061 1.00 . A A . 117 ARG HG2 1 1 8 21279 1 1 117 ARG HG3 H 4.400 20.606 -1.215 1.00 . A A . 117 ARG HG3 1 1 8 21280 1 1 117 ARG HH11 H 4.380 18.946 -4.937 1.00 . A A . 117 ARG HH11 1 1 8 21281 1 1 117 ARG HH12 H 4.589 19.835 -6.404 1.00 . A A . 117 ARG HH12 1 1 8 21282 1 1 117 ARG HH21 H 3.239 22.741 -5.184 1.00 . A A . 117 ARG HH21 1 1 8 21283 1 1 117 ARG HH22 H 3.960 21.947 -6.545 1.00 . A A . 117 ARG HH22 1 1 8 21284 1 1 117 ARG N N 5.032 19.867 1.254 1.00 . A A . 117 ARG N 1 1 8 21285 1 1 117 ARG NE N 3.320 20.810 -3.677 1.00 . A A . 117 ARG NE 1 1 8 21286 1 1 117 ARG NH1 N 4.275 19.791 -5.459 1.00 . A A . 117 ARG NH1 1 1 8 21287 1 1 117 ARG NH2 N 3.635 21.923 -5.601 1.00 . A A . 117 ARG NH2 1 1 8 21288 1 1 117 ARG O O 2.575 17.559 2.407 1.00 . A A . 117 ARG O 1 1 8 21289 1 1 118 ARG C C 4.606 16.503 4.514 1.00 . A A . 118 ARG C 1 1 8 21290 1 1 118 ARG CA C 4.853 16.103 3.049 1.00 . A A . 118 ARG CA 1 1 8 21291 1 1 118 ARG CB C 6.218 15.414 2.890 1.00 . A A . 118 ARG CB 1 1 8 21292 1 1 118 ARG CD C 7.828 14.375 1.217 1.00 . A A . 118 ARG CD 1 1 8 21293 1 1 118 ARG CG C 6.368 14.666 1.564 1.00 . A A . 118 ARG CG 1 1 8 21294 1 1 118 ARG CZ C 9.694 13.104 2.168 1.00 . A A . 118 ARG CZ 1 1 8 21295 1 1 118 ARG H H 5.603 17.578 1.718 1.00 . A A . 118 ARG H 1 1 8 21296 1 1 118 ARG HA H 4.077 15.414 2.745 1.00 . A A . 118 ARG HA 1 1 8 21297 1 1 118 ARG HB2 H 6.996 16.163 2.952 1.00 . A A . 118 ARG HB2 1 1 8 21298 1 1 118 ARG HB3 H 6.352 14.704 3.696 1.00 . A A . 118 ARG HB3 1 1 8 21299 1 1 118 ARG HD2 H 7.850 13.728 0.351 1.00 . A A . 118 ARG HD2 1 1 8 21300 1 1 118 ARG HD3 H 8.319 15.308 0.976 1.00 . A A . 118 ARG HD3 1 1 8 21301 1 1 118 ARG HE H 8.164 13.772 3.204 1.00 . A A . 118 ARG HE 1 1 8 21302 1 1 118 ARG HG2 H 5.834 13.729 1.626 1.00 . A A . 118 ARG HG2 1 1 8 21303 1 1 118 ARG HG3 H 5.937 15.270 0.774 1.00 . A A . 118 ARG HG3 1 1 8 21304 1 1 118 ARG HH11 H 9.773 13.312 0.190 1.00 . A A . 118 ARG HH11 1 1 8 21305 1 1 118 ARG HH12 H 11.104 12.480 0.916 1.00 . A A . 118 ARG HH12 1 1 8 21306 1 1 118 ARG HH21 H 9.860 12.686 4.103 1.00 . A A . 118 ARG HH21 1 1 8 21307 1 1 118 ARG HH22 H 11.148 12.122 3.096 1.00 . A A . 118 ARG HH22 1 1 8 21308 1 1 118 ARG N N 4.786 17.269 2.162 1.00 . A A . 118 ARG N 1 1 8 21309 1 1 118 ARG NE N 8.553 13.725 2.308 1.00 . A A . 118 ARG NE 1 1 8 21310 1 1 118 ARG NH1 N 10.232 12.955 1.000 1.00 . A A . 118 ARG NH1 1 1 8 21311 1 1 118 ARG NH2 N 10.281 12.600 3.201 1.00 . A A . 118 ARG NH2 1 1 8 21312 1 1 118 ARG O O 3.974 15.766 5.272 1.00 . A A . 118 ARG O 1 1 8 21313 1 1 119 LYS C C 3.366 18.357 6.553 1.00 . A A . 119 LYS C 1 1 8 21314 1 1 119 LYS CA C 4.869 18.232 6.242 1.00 . A A . 119 LYS CA 1 1 8 21315 1 1 119 LYS CB C 5.545 19.609 6.357 1.00 . A A . 119 LYS CB 1 1 8 21316 1 1 119 LYS CD C 5.752 19.639 8.889 1.00 . A A . 119 LYS CD 1 1 8 21317 1 1 119 LYS CE C 5.417 20.402 10.167 1.00 . A A . 119 LYS CE 1 1 8 21318 1 1 119 LYS CG C 5.241 20.369 7.650 1.00 . A A . 119 LYS CG 1 1 8 21319 1 1 119 LYS H H 5.640 18.194 4.260 1.00 . A A . 119 LYS H 1 1 8 21320 1 1 119 LYS HA H 5.319 17.560 6.957 1.00 . A A . 119 LYS HA 1 1 8 21321 1 1 119 LYS HB2 H 6.615 19.474 6.292 1.00 . A A . 119 LYS HB2 1 1 8 21322 1 1 119 LYS HB3 H 5.224 20.221 5.526 1.00 . A A . 119 LYS HB3 1 1 8 21323 1 1 119 LYS HD2 H 5.293 18.662 8.934 1.00 . A A . 119 LYS HD2 1 1 8 21324 1 1 119 LYS HD3 H 6.826 19.530 8.815 1.00 . A A . 119 LYS HD3 1 1 8 21325 1 1 119 LYS HE2 H 5.904 21.365 10.138 1.00 . A A . 119 LYS HE2 1 1 8 21326 1 1 119 LYS HE3 H 4.347 20.543 10.220 1.00 . A A . 119 LYS HE3 1 1 8 21327 1 1 119 LYS HG2 H 5.712 21.340 7.600 1.00 . A A . 119 LYS HG2 1 1 8 21328 1 1 119 LYS HG3 H 4.170 20.495 7.734 1.00 . A A . 119 LYS HG3 1 1 8 21329 1 1 119 LYS HZ1 H 6.904 19.640 11.417 1.00 . A A . 119 LYS HZ1 1 1 8 21330 1 1 119 LYS HZ2 H 5.498 18.703 11.374 1.00 . A A . 119 LYS HZ2 1 1 8 21331 1 1 119 LYS HZ3 H 5.519 20.156 12.235 1.00 . A A . 119 LYS HZ3 1 1 8 21332 1 1 119 LYS N N 5.099 17.681 4.897 1.00 . A A . 119 LYS N 1 1 8 21333 1 1 119 LYS NZ N 5.866 19.675 11.382 1.00 . A A . 119 LYS NZ 1 1 8 21334 1 1 119 LYS O O 2.879 17.830 7.558 1.00 . A A . 119 LYS O 1 1 8 21335 1 1 120 GLU C C 0.416 17.937 5.729 1.00 . A A . 120 GLU C 1 1 8 21336 1 1 120 GLU CA C 1.195 19.258 5.865 1.00 . A A . 120 GLU CA 1 1 8 21337 1 1 120 GLU CB C 0.680 20.307 4.861 1.00 . A A . 120 GLU CB 1 1 8 21338 1 1 120 GLU CD C 0.639 21.109 2.448 1.00 . A A . 120 GLU CD 1 1 8 21339 1 1 120 GLU CG C 1.020 19.992 3.409 1.00 . A A . 120 GLU CG 1 1 8 21340 1 1 120 GLU H H 3.081 19.438 4.893 1.00 . A A . 120 GLU H 1 1 8 21341 1 1 120 GLU HA H 1.046 19.638 6.868 1.00 . A A . 120 GLU HA 1 1 8 21342 1 1 120 GLU HB2 H -0.396 20.377 4.950 1.00 . A A . 120 GLU HB2 1 1 8 21343 1 1 120 GLU HB3 H 1.114 21.266 5.111 1.00 . A A . 120 GLU HB3 1 1 8 21344 1 1 120 GLU HG2 H 2.086 19.823 3.334 1.00 . A A . 120 GLU HG2 1 1 8 21345 1 1 120 GLU HG3 H 0.497 19.090 3.119 1.00 . A A . 120 GLU HG3 1 1 8 21346 1 1 120 GLU N N 2.639 19.054 5.682 1.00 . A A . 120 GLU N 1 1 8 21347 1 1 120 GLU O O -0.537 17.686 6.471 1.00 . A A . 120 GLU O 1 1 8 21348 1 1 120 GLU OE1 O 1.375 22.117 2.378 1.00 . A A . 120 GLU OE1 1 1 8 21349 1 1 120 GLU OE2 O -0.392 20.982 1.754 1.00 . A A . 120 GLU OE2 1 1 8 21350 1 1 121 ALA C C 0.293 14.877 5.814 1.00 . A A . 121 ALA C 1 1 8 21351 1 1 121 ALA CA C 0.205 15.784 4.572 1.00 . A A . 121 ALA CA 1 1 8 21352 1 1 121 ALA CB C 0.827 15.094 3.365 1.00 . A A . 121 ALA CB 1 1 8 21353 1 1 121 ALA H H 1.608 17.345 4.233 1.00 . A A . 121 ALA H 1 1 8 21354 1 1 121 ALA HA H -0.838 15.966 4.350 1.00 . A A . 121 ALA HA 1 1 8 21355 1 1 121 ALA HB1 H 0.306 14.168 3.169 1.00 . A A . 121 ALA HB1 1 1 8 21356 1 1 121 ALA HB2 H 1.869 14.884 3.563 1.00 . A A . 121 ALA HB2 1 1 8 21357 1 1 121 ALA HB3 H 0.749 15.740 2.501 1.00 . A A . 121 ALA HB3 1 1 8 21358 1 1 121 ALA N N 0.845 17.087 4.795 1.00 . A A . 121 ALA N 1 1 8 21359 1 1 121 ALA O O -0.717 14.343 6.272 1.00 . A A . 121 ALA O 1 1 8 21360 1 1 122 GLN C C 0.785 14.250 8.700 1.00 . A A . 122 GLN C 1 1 8 21361 1 1 122 GLN CA C 1.718 13.865 7.543 1.00 . A A . 122 GLN CA 1 1 8 21362 1 1 122 GLN CB C 3.179 13.951 8.013 1.00 . A A . 122 GLN CB 1 1 8 21363 1 1 122 GLN CD C 5.618 13.343 7.580 1.00 . A A . 122 GLN CD 1 1 8 21364 1 1 122 GLN CG C 4.177 13.263 7.085 1.00 . A A . 122 GLN CG 1 1 8 21365 1 1 122 GLN H H 2.270 15.178 5.958 1.00 . A A . 122 GLN H 1 1 8 21366 1 1 122 GLN HA H 1.506 12.844 7.257 1.00 . A A . 122 GLN HA 1 1 8 21367 1 1 122 GLN HB2 H 3.456 14.993 8.094 1.00 . A A . 122 GLN HB2 1 1 8 21368 1 1 122 GLN HB3 H 3.258 13.494 8.990 1.00 . A A . 122 GLN HB3 1 1 8 21369 1 1 122 GLN HE21 H 5.021 13.385 9.468 1.00 . A A . 122 GLN HE21 1 1 8 21370 1 1 122 GLN HE22 H 6.722 13.450 9.217 1.00 . A A . 122 GLN HE22 1 1 8 21371 1 1 122 GLN HG2 H 3.908 12.221 6.996 1.00 . A A . 122 GLN HG2 1 1 8 21372 1 1 122 GLN HG3 H 4.121 13.728 6.111 1.00 . A A . 122 GLN HG3 1 1 8 21373 1 1 122 GLN N N 1.502 14.714 6.359 1.00 . A A . 122 GLN N 1 1 8 21374 1 1 122 GLN NE2 N 5.804 13.399 8.885 1.00 . A A . 122 GLN NE2 1 1 8 21375 1 1 122 GLN O O 0.141 13.392 9.304 1.00 . A A . 122 GLN O 1 1 8 21376 1 1 122 GLN OE1 O 6.559 13.350 6.793 1.00 . A A . 122 GLN OE1 1 1 8 21377 1 1 123 GLN C C -1.610 15.783 9.863 1.00 . A A . 123 GLN C 1 1 8 21378 1 1 123 GLN CA C -0.114 16.045 10.101 1.00 . A A . 123 GLN CA 1 1 8 21379 1 1 123 GLN CB C 0.122 17.549 10.292 1.00 . A A . 123 GLN CB 1 1 8 21380 1 1 123 GLN CD C 1.799 19.404 10.741 1.00 . A A . 123 GLN CD 1 1 8 21381 1 1 123 GLN CG C 1.570 17.907 10.613 1.00 . A A . 123 GLN CG 1 1 8 21382 1 1 123 GLN H H 1.233 16.183 8.462 1.00 . A A . 123 GLN H 1 1 8 21383 1 1 123 GLN HA H 0.188 15.529 11.001 1.00 . A A . 123 GLN HA 1 1 8 21384 1 1 123 GLN HB2 H -0.161 18.063 9.384 1.00 . A A . 123 GLN HB2 1 1 8 21385 1 1 123 GLN HB3 H -0.502 17.902 11.102 1.00 . A A . 123 GLN HB3 1 1 8 21386 1 1 123 GLN HE21 H 0.378 19.792 9.415 1.00 . A A . 123 GLN HE21 1 1 8 21387 1 1 123 GLN HE22 H 1.183 21.166 10.080 1.00 . A A . 123 GLN HE22 1 1 8 21388 1 1 123 GLN HG2 H 1.843 17.437 11.547 1.00 . A A . 123 GLN HG2 1 1 8 21389 1 1 123 GLN HG3 H 2.204 17.527 9.824 1.00 . A A . 123 GLN HG3 1 1 8 21390 1 1 123 GLN N N 0.715 15.544 8.998 1.00 . A A . 123 GLN N 1 1 8 21391 1 1 123 GLN NE2 N 1.043 20.198 10.004 1.00 . A A . 123 GLN NE2 1 1 8 21392 1 1 123 GLN O O -2.355 15.473 10.796 1.00 . A A . 123 GLN O 1 1 8 21393 1 1 123 GLN OE1 O 2.661 19.848 11.491 1.00 . A A . 123 GLN OE1 1 1 8 21394 1 1 124 GLU C C -3.886 14.267 8.228 1.00 . A A . 124 GLU C 1 1 8 21395 1 1 124 GLU CA C -3.460 15.745 8.262 1.00 . A A . 124 GLU CA 1 1 8 21396 1 1 124 GLU CB C -3.754 16.402 6.904 1.00 . A A . 124 GLU CB 1 1 8 21397 1 1 124 GLU CD C -6.137 17.107 7.447 1.00 . A A . 124 GLU CD 1 1 8 21398 1 1 124 GLU CG C -5.225 16.345 6.494 1.00 . A A . 124 GLU CG 1 1 8 21399 1 1 124 GLU H H -1.401 16.121 7.902 1.00 . A A . 124 GLU H 1 1 8 21400 1 1 124 GLU HA H -4.041 16.251 9.021 1.00 . A A . 124 GLU HA 1 1 8 21401 1 1 124 GLU HB2 H -3.454 17.440 6.948 1.00 . A A . 124 GLU HB2 1 1 8 21402 1 1 124 GLU HB3 H -3.169 15.902 6.143 1.00 . A A . 124 GLU HB3 1 1 8 21403 1 1 124 GLU HG2 H -5.326 16.771 5.504 1.00 . A A . 124 GLU HG2 1 1 8 21404 1 1 124 GLU HG3 H -5.539 15.309 6.467 1.00 . A A . 124 GLU HG3 1 1 8 21405 1 1 124 GLU N N -2.044 15.908 8.610 1.00 . A A . 124 GLU N 1 1 8 21406 1 1 124 GLU O O -4.949 13.904 8.733 1.00 . A A . 124 GLU O 1 1 8 21407 1 1 124 GLU OE1 O -6.569 16.529 8.467 1.00 . A A . 124 GLU OE1 1 1 8 21408 1 1 124 GLU OE2 O -6.431 18.289 7.181 1.00 . A A . 124 GLU OE2 1 1 8 21409 1 1 125 PHE C C -3.168 11.167 8.744 1.00 . A A . 125 PHE C 1 1 8 21410 1 1 125 PHE CA C -3.405 11.994 7.471 1.00 . A A . 125 PHE CA 1 1 8 21411 1 1 125 PHE CB C -2.624 11.376 6.299 1.00 . A A . 125 PHE CB 1 1 8 21412 1 1 125 PHE CD1 C -4.305 11.610 4.436 1.00 . A A . 125 PHE CD1 1 1 8 21413 1 1 125 PHE CD2 C -2.179 12.665 4.173 1.00 . A A . 125 PHE CD2 1 1 8 21414 1 1 125 PHE CE1 C -4.693 12.080 3.196 1.00 . A A . 125 PHE CE1 1 1 8 21415 1 1 125 PHE CE2 C -2.564 13.136 2.932 1.00 . A A . 125 PHE CE2 1 1 8 21416 1 1 125 PHE CG C -3.043 11.896 4.942 1.00 . A A . 125 PHE CG 1 1 8 21417 1 1 125 PHE CZ C -3.824 12.846 2.444 1.00 . A A . 125 PHE CZ 1 1 8 21418 1 1 125 PHE H H -2.183 13.730 7.322 1.00 . A A . 125 PHE H 1 1 8 21419 1 1 125 PHE HA H -4.460 11.952 7.237 1.00 . A A . 125 PHE HA 1 1 8 21420 1 1 125 PHE HB2 H -1.572 11.589 6.426 1.00 . A A . 125 PHE HB2 1 1 8 21421 1 1 125 PHE HB3 H -2.769 10.305 6.302 1.00 . A A . 125 PHE HB3 1 1 8 21422 1 1 125 PHE HD1 H -4.989 11.012 5.023 1.00 . A A . 125 PHE HD1 1 1 8 21423 1 1 125 PHE HD2 H -1.192 12.893 4.552 1.00 . A A . 125 PHE HD2 1 1 8 21424 1 1 125 PHE HE1 H -5.678 11.850 2.815 1.00 . A A . 125 PHE HE1 1 1 8 21425 1 1 125 PHE HE2 H -1.882 13.734 2.345 1.00 . A A . 125 PHE HE2 1 1 8 21426 1 1 125 PHE HZ H -4.126 13.214 1.474 1.00 . A A . 125 PHE HZ 1 1 8 21427 1 1 125 PHE N N -3.050 13.408 7.646 1.00 . A A . 125 PHE N 1 1 8 21428 1 1 125 PHE O O -3.673 10.051 8.860 1.00 . A A . 125 PHE O 1 1 8 21429 1 1 126 ARG C C -3.307 11.105 11.942 1.00 . A A . 126 ARG C 1 1 8 21430 1 1 126 ARG CA C -2.147 10.963 10.941 1.00 . A A . 126 ARG CA 1 1 8 21431 1 1 126 ARG CB C -0.828 11.402 11.595 1.00 . A A . 126 ARG CB 1 1 8 21432 1 1 126 ARG CD C 1.006 10.747 13.243 1.00 . A A . 126 ARG CD 1 1 8 21433 1 1 126 ARG CG C -0.363 10.416 12.660 1.00 . A A . 126 ARG CG 1 1 8 21434 1 1 126 ARG CZ C 1.234 9.339 15.239 1.00 . A A . 126 ARG CZ 1 1 8 21435 1 1 126 ARG H H -2.029 12.594 9.575 1.00 . A A . 126 ARG H 1 1 8 21436 1 1 126 ARG HA H -2.062 9.916 10.676 1.00 . A A . 126 ARG HA 1 1 8 21437 1 1 126 ARG HB2 H -0.063 11.476 10.834 1.00 . A A . 126 ARG HB2 1 1 8 21438 1 1 126 ARG HB3 H -0.964 12.369 12.058 1.00 . A A . 126 ARG HB3 1 1 8 21439 1 1 126 ARG HD2 H 1.686 10.984 12.438 1.00 . A A . 126 ARG HD2 1 1 8 21440 1 1 126 ARG HD3 H 0.914 11.599 13.904 1.00 . A A . 126 ARG HD3 1 1 8 21441 1 1 126 ARG HE H 2.112 8.987 13.518 1.00 . A A . 126 ARG HE 1 1 8 21442 1 1 126 ARG HG2 H -1.085 10.412 13.464 1.00 . A A . 126 ARG HG2 1 1 8 21443 1 1 126 ARG HG3 H -0.322 9.429 12.218 1.00 . A A . 126 ARG HG3 1 1 8 21444 1 1 126 ARG HH11 H 0.209 11.017 15.545 1.00 . A A . 126 ARG HH11 1 1 8 21445 1 1 126 ARG HH12 H 0.312 9.947 16.897 1.00 . A A . 126 ARG HH12 1 1 8 21446 1 1 126 ARG HH21 H 2.214 7.604 15.244 1.00 . A A . 126 ARG HH21 1 1 8 21447 1 1 126 ARG HH22 H 1.421 8.026 16.723 1.00 . A A . 126 ARG HH22 1 1 8 21448 1 1 126 ARG N N -2.411 11.701 9.701 1.00 . A A . 126 ARG N 1 1 8 21449 1 1 126 ARG NE N 1.533 9.610 13.996 1.00 . A A . 126 ARG NE 1 1 8 21450 1 1 126 ARG NH1 N 0.529 10.165 15.946 1.00 . A A . 126 ARG NH1 1 1 8 21451 1 1 126 ARG NH2 N 1.659 8.241 15.779 1.00 . A A . 126 ARG NH2 1 1 8 21452 1 1 126 ARG O O -3.901 12.177 12.084 1.00 . A A . 126 ARG O 1 1 8 21453 1 1 127 SER C C -4.491 8.978 14.716 1.00 . A A . 127 SER C 1 1 8 21454 1 1 127 SER CA C -4.754 9.962 13.564 1.00 . A A . 127 SER CA 1 1 8 21455 1 1 127 SER CB C -6.019 9.555 12.792 1.00 . A A . 127 SER CB 1 1 8 21456 1 1 127 SER H H -3.043 9.223 12.548 1.00 . A A . 127 SER H 1 1 8 21457 1 1 127 SER HA H -4.897 10.951 13.980 1.00 . A A . 127 SER HA 1 1 8 21458 1 1 127 SER HB2 H -6.190 10.259 11.991 1.00 . A A . 127 SER HB2 1 1 8 21459 1 1 127 SER HB3 H -5.881 8.568 12.374 1.00 . A A . 127 SER HB3 1 1 8 21460 1 1 127 SER HG H -7.623 10.389 13.571 1.00 . A A . 127 SER HG 1 1 8 21461 1 1 127 SER N N -3.609 10.015 12.643 1.00 . A A . 127 SER N 1 1 8 21462 1 1 127 SER O O -3.384 8.452 14.848 1.00 . A A . 127 SER O 1 1 8 21463 1 1 127 SER OG O -7.165 9.538 13.629 1.00 . A A . 127 SER OG 1 1 8 21464 1 1 128 ASP C C -4.947 6.407 16.250 1.00 . A A . 128 ASP C 1 1 8 21465 1 1 128 ASP CA C -5.375 7.821 16.687 1.00 . A A . 128 ASP CA 1 1 8 21466 1 1 128 ASP CB C -6.696 7.765 17.465 1.00 . A A . 128 ASP CB 1 1 8 21467 1 1 128 ASP CG C -7.028 9.090 18.128 1.00 . A A . 128 ASP CG 1 1 8 21468 1 1 128 ASP H H -6.372 9.161 15.375 1.00 . A A . 128 ASP H 1 1 8 21469 1 1 128 ASP HA H -4.609 8.226 17.335 1.00 . A A . 128 ASP HA 1 1 8 21470 1 1 128 ASP HB2 H -7.498 7.510 16.786 1.00 . A A . 128 ASP HB2 1 1 8 21471 1 1 128 ASP HB3 H -6.627 7.004 18.231 1.00 . A A . 128 ASP HB3 1 1 8 21472 1 1 128 ASP N N -5.506 8.729 15.542 1.00 . A A . 128 ASP N 1 1 8 21473 1 1 128 ASP O O -5.685 5.705 15.559 1.00 . A A . 128 ASP O 1 1 8 21474 1 1 128 ASP OD1 O -7.508 10.011 17.433 1.00 . A A . 128 ASP OD1 1 1 8 21475 1 1 128 ASP OD2 O -6.791 9.229 19.349 1.00 . A A . 128 ASP OD2 1 1 8 21476 1 1 129 GLY C C -2.568 4.618 14.928 1.00 . A A . 129 GLY C 1 1 8 21477 1 1 129 GLY CA C -3.216 4.687 16.309 1.00 . A A . 129 GLY CA 1 1 8 21478 1 1 129 GLY H H -3.183 6.626 17.171 1.00 . A A . 129 GLY H 1 1 8 21479 1 1 129 GLY HA2 H -2.479 4.408 17.048 1.00 . A A . 129 GLY HA2 1 1 8 21480 1 1 129 GLY HA3 H -4.027 3.975 16.347 1.00 . A A . 129 GLY HA3 1 1 8 21481 1 1 129 GLY N N -3.734 6.013 16.646 1.00 . A A . 129 GLY N 1 1 8 21482 1 1 129 GLY O O -1.996 3.595 14.550 1.00 . A A . 129 GLY O 1 1 8 21483 1 1 130 VAL C C -0.752 6.446 12.725 1.00 . A A . 130 VAL C 1 1 8 21484 1 1 130 VAL CA C -2.123 5.752 12.808 1.00 . A A . 130 VAL CA 1 1 8 21485 1 1 130 VAL CB C -3.123 6.484 11.877 1.00 . A A . 130 VAL CB 1 1 8 21486 1 1 130 VAL CG1 C -2.610 6.533 10.435 1.00 . A A . 130 VAL CG1 1 1 8 21487 1 1 130 VAL CG2 C -4.504 5.829 11.952 1.00 . A A . 130 VAL CG2 1 1 8 21488 1 1 130 VAL H H -3.049 6.520 14.557 1.00 . A A . 130 VAL H 1 1 8 21489 1 1 130 VAL HA H -2.021 4.731 12.457 1.00 . A A . 130 VAL HA 1 1 8 21490 1 1 130 VAL HB H -3.220 7.501 12.229 1.00 . A A . 130 VAL HB 1 1 8 21491 1 1 130 VAL HG11 H -3.333 7.043 9.813 1.00 . A A . 130 VAL HG11 1 1 8 21492 1 1 130 VAL HG12 H -2.465 5.529 10.067 1.00 . A A . 130 VAL HG12 1 1 8 21493 1 1 130 VAL HG13 H -1.670 7.066 10.404 1.00 . A A . 130 VAL HG13 1 1 8 21494 1 1 130 VAL HG21 H -4.437 4.801 11.626 1.00 . A A . 130 VAL HG21 1 1 8 21495 1 1 130 VAL HG22 H -5.194 6.364 11.314 1.00 . A A . 130 VAL HG22 1 1 8 21496 1 1 130 VAL HG23 H -4.864 5.859 12.969 1.00 . A A . 130 VAL HG23 1 1 8 21497 1 1 130 VAL N N -2.638 5.713 14.179 1.00 . A A . 130 VAL N 1 1 8 21498 1 1 130 VAL O O -0.573 7.547 13.237 1.00 . A A . 130 VAL O 1 1 8 21499 1 1 131 ASP C C 1.692 6.723 10.325 1.00 . A A . 131 ASP C 1 1 8 21500 1 1 131 ASP CA C 1.528 6.383 11.817 1.00 . A A . 131 ASP CA 1 1 8 21501 1 1 131 ASP CB C 2.651 5.437 12.254 1.00 . A A . 131 ASP CB 1 1 8 21502 1 1 131 ASP CG C 2.751 5.291 13.761 1.00 . A A . 131 ASP CG 1 1 8 21503 1 1 131 ASP H H 0.039 4.874 11.781 1.00 . A A . 131 ASP H 1 1 8 21504 1 1 131 ASP HA H 1.599 7.299 12.388 1.00 . A A . 131 ASP HA 1 1 8 21505 1 1 131 ASP HB2 H 2.472 4.460 11.827 1.00 . A A . 131 ASP HB2 1 1 8 21506 1 1 131 ASP HB3 H 3.595 5.814 11.885 1.00 . A A . 131 ASP HB3 1 1 8 21507 1 1 131 ASP N N 0.213 5.788 12.083 1.00 . A A . 131 ASP N 1 1 8 21508 1 1 131 ASP O O 1.143 6.044 9.454 1.00 . A A . 131 ASP O 1 1 8 21509 1 1 131 ASP OD1 O 3.120 6.281 14.435 1.00 . A A . 131 ASP OD1 1 1 8 21510 1 1 131 ASP OD2 O 2.475 4.189 14.282 1.00 . A A . 131 ASP OD2 1 1 8 21511 1 1 132 VAL C C 4.191 8.424 8.376 1.00 . A A . 132 VAL C 1 1 8 21512 1 1 132 VAL CA C 2.694 8.211 8.651 1.00 . A A . 132 VAL CA 1 1 8 21513 1 1 132 VAL CB C 1.937 9.530 8.335 1.00 . A A . 132 VAL CB 1 1 8 21514 1 1 132 VAL CG1 C 2.145 9.938 6.877 1.00 . A A . 132 VAL CG1 1 1 8 21515 1 1 132 VAL CG2 C 0.446 9.395 8.650 1.00 . A A . 132 VAL CG2 1 1 8 21516 1 1 132 VAL H H 2.899 8.256 10.767 1.00 . A A . 132 VAL H 1 1 8 21517 1 1 132 VAL HA H 2.323 7.441 7.985 1.00 . A A . 132 VAL HA 1 1 8 21518 1 1 132 VAL HB H 2.345 10.314 8.962 1.00 . A A . 132 VAL HB 1 1 8 21519 1 1 132 VAL HG11 H 1.597 10.847 6.674 1.00 . A A . 132 VAL HG11 1 1 8 21520 1 1 132 VAL HG12 H 1.790 9.152 6.227 1.00 . A A . 132 VAL HG12 1 1 8 21521 1 1 132 VAL HG13 H 3.198 10.106 6.696 1.00 . A A . 132 VAL HG13 1 1 8 21522 1 1 132 VAL HG21 H 0.023 8.597 8.058 1.00 . A A . 132 VAL HG21 1 1 8 21523 1 1 132 VAL HG22 H -0.059 10.323 8.418 1.00 . A A . 132 VAL HG22 1 1 8 21524 1 1 132 VAL HG23 H 0.317 9.170 9.699 1.00 . A A . 132 VAL HG23 1 1 8 21525 1 1 132 VAL N N 2.463 7.770 10.034 1.00 . A A . 132 VAL N 1 1 8 21526 1 1 132 VAL O O 4.898 9.033 9.178 1.00 . A A . 132 VAL O 1 1 8 21527 1 1 133 ARG C C 6.118 8.562 5.347 1.00 . A A . 133 ARG C 1 1 8 21528 1 1 133 ARG CA C 6.053 8.114 6.812 1.00 . A A . 133 ARG CA 1 1 8 21529 1 1 133 ARG CB C 6.886 6.835 7.013 1.00 . A A . 133 ARG CB 1 1 8 21530 1 1 133 ARG CD C 8.779 7.822 8.387 1.00 . A A . 133 ARG CD 1 1 8 21531 1 1 133 ARG CG C 7.657 6.780 8.332 1.00 . A A . 133 ARG CG 1 1 8 21532 1 1 133 ARG CZ C 8.719 10.226 7.874 1.00 . A A . 133 ARG CZ 1 1 8 21533 1 1 133 ARG H H 4.072 7.372 6.685 1.00 . A A . 133 ARG H 1 1 8 21534 1 1 133 ARG HA H 6.473 8.902 7.424 1.00 . A A . 133 ARG HA 1 1 8 21535 1 1 133 ARG HB2 H 6.222 5.984 6.982 1.00 . A A . 133 ARG HB2 1 1 8 21536 1 1 133 ARG HB3 H 7.598 6.749 6.203 1.00 . A A . 133 ARG HB3 1 1 8 21537 1 1 133 ARG HD2 H 9.417 7.594 9.226 1.00 . A A . 133 ARG HD2 1 1 8 21538 1 1 133 ARG HD3 H 9.355 7.758 7.474 1.00 . A A . 133 ARG HD3 1 1 8 21539 1 1 133 ARG HE H 7.565 9.339 9.197 1.00 . A A . 133 ARG HE 1 1 8 21540 1 1 133 ARG HG2 H 6.971 6.962 9.148 1.00 . A A . 133 ARG HG2 1 1 8 21541 1 1 133 ARG HG3 H 8.089 5.794 8.440 1.00 . A A . 133 ARG HG3 1 1 8 21542 1 1 133 ARG HH11 H 10.032 9.197 6.788 1.00 . A A . 133 ARG HH11 1 1 8 21543 1 1 133 ARG HH12 H 9.978 10.898 6.483 1.00 . A A . 133 ARG HH12 1 1 8 21544 1 1 133 ARG HH21 H 7.504 11.513 8.783 1.00 . A A . 133 ARG HH21 1 1 8 21545 1 1 133 ARG HH22 H 8.569 12.189 7.594 1.00 . A A . 133 ARG HH22 1 1 8 21546 1 1 133 ARG N N 4.668 7.909 7.247 1.00 . A A . 133 ARG N 1 1 8 21547 1 1 133 ARG NE N 8.274 9.191 8.539 1.00 . A A . 133 ARG NE 1 1 8 21548 1 1 133 ARG NH1 N 9.647 10.093 6.979 1.00 . A A . 133 ARG NH1 1 1 8 21549 1 1 133 ARG NH2 N 8.226 11.398 8.099 1.00 . A A . 133 ARG NH2 1 1 8 21550 1 1 133 ARG O O 5.335 8.115 4.507 1.00 . A A . 133 ARG O 1 1 8 21551 1 1 134 THR C C 8.701 9.808 3.235 1.00 . A A . 134 THR C 1 1 8 21552 1 1 134 THR CA C 7.247 9.973 3.692 1.00 . A A . 134 THR CA 1 1 8 21553 1 1 134 THR CB C 6.858 11.470 3.606 1.00 . A A . 134 THR CB 1 1 8 21554 1 1 134 THR CG2 C 5.408 11.689 4.022 1.00 . A A . 134 THR CG2 1 1 8 21555 1 1 134 THR H H 7.657 9.765 5.762 1.00 . A A . 134 THR H 1 1 8 21556 1 1 134 THR HA H 6.603 9.414 3.025 1.00 . A A . 134 THR HA 1 1 8 21557 1 1 134 THR HB H 6.974 11.799 2.582 1.00 . A A . 134 THR HB 1 1 8 21558 1 1 134 THR HG1 H 7.217 12.583 5.209 1.00 . A A . 134 THR HG1 1 1 8 21559 1 1 134 THR HG21 H 5.161 12.737 3.930 1.00 . A A . 134 THR HG21 1 1 8 21560 1 1 134 THR HG22 H 5.275 11.377 5.048 1.00 . A A . 134 THR HG22 1 1 8 21561 1 1 134 THR HG23 H 4.756 11.110 3.383 1.00 . A A . 134 THR HG23 1 1 8 21562 1 1 134 THR N N 7.061 9.450 5.051 1.00 . A A . 134 THR N 1 1 8 21563 1 1 134 THR O O 9.634 10.081 3.994 1.00 . A A . 134 THR O 1 1 8 21564 1 1 134 THR OG1 O 7.716 12.261 4.447 1.00 . A A . 134 THR OG1 1 1 8 21565 1 1 135 VAL C C 10.290 9.553 -0.048 1.00 . A A . 135 VAL C 1 1 8 21566 1 1 135 VAL CA C 10.240 9.150 1.436 1.00 . A A . 135 VAL CA 1 1 8 21567 1 1 135 VAL CB C 10.717 7.677 1.574 1.00 . A A . 135 VAL CB 1 1 8 21568 1 1 135 VAL CG1 C 10.880 7.280 3.042 1.00 . A A . 135 VAL CG1 1 1 8 21569 1 1 135 VAL CG2 C 9.755 6.727 0.860 1.00 . A A . 135 VAL CG2 1 1 8 21570 1 1 135 VAL H H 8.110 9.112 1.452 1.00 . A A . 135 VAL H 1 1 8 21571 1 1 135 VAL HA H 10.924 9.782 1.989 1.00 . A A . 135 VAL HA 1 1 8 21572 1 1 135 VAL HB H 11.688 7.591 1.100 1.00 . A A . 135 VAL HB 1 1 8 21573 1 1 135 VAL HG11 H 9.931 7.379 3.551 1.00 . A A . 135 VAL HG11 1 1 8 21574 1 1 135 VAL HG12 H 11.610 7.923 3.513 1.00 . A A . 135 VAL HG12 1 1 8 21575 1 1 135 VAL HG13 H 11.215 6.254 3.103 1.00 . A A . 135 VAL HG13 1 1 8 21576 1 1 135 VAL HG21 H 8.760 6.844 1.267 1.00 . A A . 135 VAL HG21 1 1 8 21577 1 1 135 VAL HG22 H 10.083 5.707 1.002 1.00 . A A . 135 VAL HG22 1 1 8 21578 1 1 135 VAL HG23 H 9.739 6.953 -0.196 1.00 . A A . 135 VAL HG23 1 1 8 21579 1 1 135 VAL N N 8.893 9.340 2.000 1.00 . A A . 135 VAL N 1 1 8 21580 1 1 135 VAL O O 9.335 9.342 -0.784 1.00 . A A . 135 VAL O 1 1 8 21581 1 1 136 SER C C 12.336 9.401 -2.661 1.00 . A A . 136 SER C 1 1 8 21582 1 1 136 SER CA C 11.591 10.507 -1.899 1.00 . A A . 136 SER CA 1 1 8 21583 1 1 136 SER CB C 12.368 11.829 -2.020 1.00 . A A . 136 SER CB 1 1 8 21584 1 1 136 SER H H 12.111 10.348 0.167 1.00 . A A . 136 SER H 1 1 8 21585 1 1 136 SER HA H 10.613 10.634 -2.344 1.00 . A A . 136 SER HA 1 1 8 21586 1 1 136 SER HB2 H 11.801 12.619 -1.551 1.00 . A A . 136 SER HB2 1 1 8 21587 1 1 136 SER HB3 H 13.323 11.731 -1.524 1.00 . A A . 136 SER HB3 1 1 8 21588 1 1 136 SER HG H 13.483 12.552 -3.474 1.00 . A A . 136 SER HG 1 1 8 21589 1 1 136 SER N N 11.403 10.143 -0.478 1.00 . A A . 136 SER N 1 1 8 21590 1 1 136 SER O O 12.147 9.214 -3.864 1.00 . A A . 136 SER O 1 1 8 21591 1 1 136 SER OG O 12.594 12.182 -3.379 1.00 . A A . 136 SER OG 1 1 8 21592 1 1 137 ASP C C 13.270 6.265 -2.571 1.00 . A A . 137 ASP C 1 1 8 21593 1 1 137 ASP CA C 14.009 7.615 -2.537 1.00 . A A . 137 ASP CA 1 1 8 21594 1 1 137 ASP CB C 15.294 7.472 -1.719 1.00 . A A . 137 ASP CB 1 1 8 21595 1 1 137 ASP CG C 16.369 6.669 -2.425 1.00 . A A . 137 ASP CG 1 1 8 21596 1 1 137 ASP H H 13.231 8.817 -0.981 1.00 . A A . 137 ASP H 1 1 8 21597 1 1 137 ASP HA H 14.259 7.911 -3.547 1.00 . A A . 137 ASP HA 1 1 8 21598 1 1 137 ASP HB2 H 15.688 8.452 -1.493 1.00 . A A . 137 ASP HB2 1 1 8 21599 1 1 137 ASP HB3 H 15.057 6.965 -0.797 1.00 . A A . 137 ASP HB3 1 1 8 21600 1 1 137 ASP N N 13.176 8.662 -1.943 1.00 . A A . 137 ASP N 1 1 8 21601 1 1 137 ASP O O 12.388 5.999 -1.751 1.00 . A A . 137 ASP O 1 1 8 21602 1 1 137 ASP OD1 O 17.173 7.262 -3.172 1.00 . A A . 137 ASP OD1 1 1 8 21603 1 1 137 ASP OD2 O 16.424 5.442 -2.220 1.00 . A A . 137 ASP OD2 1 1 8 21604 1 1 138 LYS C C 13.546 3.197 -2.422 1.00 . A A . 138 LYS C 1 1 8 21605 1 1 138 LYS CA C 13.093 4.063 -3.607 1.00 . A A . 138 LYS CA 1 1 8 21606 1 1 138 LYS CB C 13.553 3.399 -4.906 1.00 . A A . 138 LYS CB 1 1 8 21607 1 1 138 LYS CD C 13.549 1.290 -6.355 1.00 . A A . 138 LYS CD 1 1 8 21608 1 1 138 LYS CE C 14.946 0.691 -6.163 1.00 . A A . 138 LYS CE 1 1 8 21609 1 1 138 LYS CG C 13.017 1.976 -5.091 1.00 . A A . 138 LYS CG 1 1 8 21610 1 1 138 LYS H H 14.315 5.701 -4.175 1.00 . A A . 138 LYS H 1 1 8 21611 1 1 138 LYS HA H 12.015 4.134 -3.606 1.00 . A A . 138 LYS HA 1 1 8 21612 1 1 138 LYS HB2 H 13.223 4.002 -5.743 1.00 . A A . 138 LYS HB2 1 1 8 21613 1 1 138 LYS HB3 H 14.634 3.366 -4.900 1.00 . A A . 138 LYS HB3 1 1 8 21614 1 1 138 LYS HD2 H 12.869 0.494 -6.628 1.00 . A A . 138 LYS HD2 1 1 8 21615 1 1 138 LYS HD3 H 13.586 2.015 -7.157 1.00 . A A . 138 LYS HD3 1 1 8 21616 1 1 138 LYS HE2 H 14.936 0.061 -5.285 1.00 . A A . 138 LYS HE2 1 1 8 21617 1 1 138 LYS HE3 H 15.184 0.089 -7.028 1.00 . A A . 138 LYS HE3 1 1 8 21618 1 1 138 LYS HG2 H 13.302 1.385 -4.233 1.00 . A A . 138 LYS HG2 1 1 8 21619 1 1 138 LYS HG3 H 11.938 2.020 -5.148 1.00 . A A . 138 LYS HG3 1 1 8 21620 1 1 138 LYS HZ1 H 15.810 2.303 -5.154 1.00 . A A . 138 LYS HZ1 1 1 8 21621 1 1 138 LYS HZ2 H 16.030 2.345 -6.827 1.00 . A A . 138 LYS HZ2 1 1 8 21622 1 1 138 LYS HZ3 H 16.929 1.272 -5.884 1.00 . A A . 138 LYS HZ3 1 1 8 21623 1 1 138 LYS N N 13.646 5.414 -3.516 1.00 . A A . 138 LYS N 1 1 8 21624 1 1 138 LYS NZ N 15.999 1.725 -5.995 1.00 . A A . 138 LYS NZ 1 1 8 21625 1 1 138 LYS O O 12.727 2.634 -1.696 1.00 . A A . 138 LYS O 1 1 8 21626 1 1 139 GLU C C 15.009 2.618 0.196 1.00 . A A . 139 GLU C 1 1 8 21627 1 1 139 GLU CA C 15.443 2.222 -1.223 1.00 . A A . 139 GLU CA 1 1 8 21628 1 1 139 GLU CB C 16.972 2.213 -1.344 1.00 . A A . 139 GLU CB 1 1 8 21629 1 1 139 GLU CD C 19.127 0.990 -0.833 1.00 . A A . 139 GLU CD 1 1 8 21630 1 1 139 GLU CG C 17.648 1.126 -0.516 1.00 . A A . 139 GLU CG 1 1 8 21631 1 1 139 GLU H H 15.461 3.665 -2.777 1.00 . A A . 139 GLU H 1 1 8 21632 1 1 139 GLU HA H 15.077 1.224 -1.422 1.00 . A A . 139 GLU HA 1 1 8 21633 1 1 139 GLU HB2 H 17.237 2.061 -2.381 1.00 . A A . 139 GLU HB2 1 1 8 21634 1 1 139 GLU HB3 H 17.355 3.172 -1.023 1.00 . A A . 139 GLU HB3 1 1 8 21635 1 1 139 GLU HG2 H 17.537 1.366 0.533 1.00 . A A . 139 GLU HG2 1 1 8 21636 1 1 139 GLU HG3 H 17.161 0.182 -0.719 1.00 . A A . 139 GLU HG3 1 1 8 21637 1 1 139 GLU N N 14.862 3.108 -2.232 1.00 . A A . 139 GLU N 1 1 8 21638 1 1 139 GLU O O 14.865 1.761 1.069 1.00 . A A . 139 GLU O 1 1 8 21639 1 1 139 GLU OE1 O 19.460 0.374 -1.872 1.00 . A A . 139 GLU OE1 1 1 8 21640 1 1 139 GLU OE2 O 19.958 1.500 -0.058 1.00 . A A . 139 GLU OE2 1 1 8 21641 1 1 140 GLU C C 12.843 3.764 1.942 1.00 . A A . 140 GLU C 1 1 8 21642 1 1 140 GLU CA C 14.227 4.387 1.696 1.00 . A A . 140 GLU CA 1 1 8 21643 1 1 140 GLU CB C 14.117 5.921 1.712 1.00 . A A . 140 GLU CB 1 1 8 21644 1 1 140 GLU CD C 16.362 6.295 2.863 1.00 . A A . 140 GLU CD 1 1 8 21645 1 1 140 GLU CG C 15.459 6.649 1.686 1.00 . A A . 140 GLU CG 1 1 8 21646 1 1 140 GLU H H 15.011 4.564 -0.276 1.00 . A A . 140 GLU H 1 1 8 21647 1 1 140 GLU HA H 14.893 4.073 2.489 1.00 . A A . 140 GLU HA 1 1 8 21648 1 1 140 GLU HB2 H 13.550 6.235 0.846 1.00 . A A . 140 GLU HB2 1 1 8 21649 1 1 140 GLU HB3 H 13.585 6.225 2.603 1.00 . A A . 140 GLU HB3 1 1 8 21650 1 1 140 GLU HG2 H 15.972 6.393 0.770 1.00 . A A . 140 GLU HG2 1 1 8 21651 1 1 140 GLU HG3 H 15.274 7.714 1.701 1.00 . A A . 140 GLU HG3 1 1 8 21652 1 1 140 GLU N N 14.788 3.914 0.423 1.00 . A A . 140 GLU N 1 1 8 21653 1 1 140 GLU O O 12.509 3.374 3.065 1.00 . A A . 140 GLU O 1 1 8 21654 1 1 140 GLU OE1 O 15.964 6.538 4.022 1.00 . A A . 140 GLU OE1 1 1 8 21655 1 1 140 GLU OE2 O 17.480 5.790 2.630 1.00 . A A . 140 GLU OE2 1 1 8 21656 1 1 141 LEU C C 10.869 1.531 1.207 1.00 . A A . 141 LEU C 1 1 8 21657 1 1 141 LEU CA C 10.724 3.040 0.942 1.00 . A A . 141 LEU CA 1 1 8 21658 1 1 141 LEU CB C 9.957 3.301 -0.371 1.00 . A A . 141 LEU CB 1 1 8 21659 1 1 141 LEU CD1 C 7.794 3.665 -1.615 1.00 . A A . 141 LEU CD1 1 1 8 21660 1 1 141 LEU CD2 C 7.982 1.742 -0.015 1.00 . A A . 141 LEU CD2 1 1 8 21661 1 1 141 LEU CG C 8.418 3.177 -0.309 1.00 . A A . 141 LEU CG 1 1 8 21662 1 1 141 LEU H H 12.362 4.020 0.014 1.00 . A A . 141 LEU H 1 1 8 21663 1 1 141 LEU HA H 10.184 3.491 1.765 1.00 . A A . 141 LEU HA 1 1 8 21664 1 1 141 LEU HB2 H 10.197 4.303 -0.701 1.00 . A A . 141 LEU HB2 1 1 8 21665 1 1 141 LEU HB3 H 10.320 2.607 -1.118 1.00 . A A . 141 LEU HB3 1 1 8 21666 1 1 141 LEU HD11 H 8.157 3.063 -2.436 1.00 . A A . 141 LEU HD11 1 1 8 21667 1 1 141 LEU HD12 H 8.064 4.698 -1.780 1.00 . A A . 141 LEU HD12 1 1 8 21668 1 1 141 LEU HD13 H 6.719 3.581 -1.556 1.00 . A A . 141 LEU HD13 1 1 8 21669 1 1 141 LEU HD21 H 8.371 1.082 -0.777 1.00 . A A . 141 LEU HD21 1 1 8 21670 1 1 141 LEU HD22 H 6.902 1.686 -0.009 1.00 . A A . 141 LEU HD22 1 1 8 21671 1 1 141 LEU HD23 H 8.359 1.439 0.950 1.00 . A A . 141 LEU HD23 1 1 8 21672 1 1 141 LEU HG H 8.047 3.809 0.489 1.00 . A A . 141 LEU HG 1 1 8 21673 1 1 141 LEU N N 12.047 3.666 0.874 1.00 . A A . 141 LEU N 1 1 8 21674 1 1 141 LEU O O 10.200 0.972 2.078 1.00 . A A . 141 LEU O 1 1 8 21675 1 1 142 ILE C C 12.441 -0.798 2.128 1.00 . A A . 142 ILE C 1 1 8 21676 1 1 142 ILE CA C 12.066 -0.539 0.661 1.00 . A A . 142 ILE CA 1 1 8 21677 1 1 142 ILE CB C 13.233 -1.003 -0.253 1.00 . A A . 142 ILE CB 1 1 8 21678 1 1 142 ILE CD1 C 11.694 -1.375 -2.272 1.00 . A A . 142 ILE CD1 1 1 8 21679 1 1 142 ILE CG1 C 12.930 -0.685 -1.730 1.00 . A A . 142 ILE CG1 1 1 8 21680 1 1 142 ILE CG2 C 13.504 -2.498 -0.072 1.00 . A A . 142 ILE CG2 1 1 8 21681 1 1 142 ILE H H 12.221 1.373 -0.260 1.00 . A A . 142 ILE H 1 1 8 21682 1 1 142 ILE HA H 11.184 -1.113 0.415 1.00 . A A . 142 ILE HA 1 1 8 21683 1 1 142 ILE HB H 14.125 -0.467 0.043 1.00 . A A . 142 ILE HB 1 1 8 21684 1 1 142 ILE HD11 H 11.811 -2.446 -2.188 1.00 . A A . 142 ILE HD11 1 1 8 21685 1 1 142 ILE HD12 H 11.560 -1.108 -3.310 1.00 . A A . 142 ILE HD12 1 1 8 21686 1 1 142 ILE HD13 H 10.828 -1.061 -1.707 1.00 . A A . 142 ILE HD13 1 1 8 21687 1 1 142 ILE HG12 H 12.784 0.380 -1.838 1.00 . A A . 142 ILE HG12 1 1 8 21688 1 1 142 ILE HG13 H 13.771 -0.988 -2.337 1.00 . A A . 142 ILE HG13 1 1 8 21689 1 1 142 ILE HG21 H 14.331 -2.795 -0.702 1.00 . A A . 142 ILE HG21 1 1 8 21690 1 1 142 ILE HG22 H 12.624 -3.061 -0.346 1.00 . A A . 142 ILE HG22 1 1 8 21691 1 1 142 ILE HG23 H 13.750 -2.698 0.961 1.00 . A A . 142 ILE HG23 1 1 8 21692 1 1 142 ILE N N 11.760 0.883 0.454 1.00 . A A . 142 ILE N 1 1 8 21693 1 1 142 ILE O O 11.948 -1.737 2.757 1.00 . A A . 142 ILE O 1 1 8 21694 1 1 143 GLU C C 12.496 -0.016 5.017 1.00 . A A . 143 GLU C 1 1 8 21695 1 1 143 GLU CA C 13.706 0.012 4.075 1.00 . A A . 143 GLU CA 1 1 8 21696 1 1 143 GLU CB C 14.606 1.211 4.420 1.00 . A A . 143 GLU CB 1 1 8 21697 1 1 143 GLU CD C 16.794 0.016 4.879 1.00 . A A . 143 GLU CD 1 1 8 21698 1 1 143 GLU CG C 16.067 1.036 4.014 1.00 . A A . 143 GLU CG 1 1 8 21699 1 1 143 GLU H H 13.692 0.758 2.092 1.00 . A A . 143 GLU H 1 1 8 21700 1 1 143 GLU HA H 14.273 -0.899 4.218 1.00 . A A . 143 GLU HA 1 1 8 21701 1 1 143 GLU HB2 H 14.220 2.089 3.918 1.00 . A A . 143 GLU HB2 1 1 8 21702 1 1 143 GLU HB3 H 14.571 1.378 5.488 1.00 . A A . 143 GLU HB3 1 1 8 21703 1 1 143 GLU HG2 H 16.107 0.712 2.983 1.00 . A A . 143 GLU HG2 1 1 8 21704 1 1 143 GLU HG3 H 16.569 1.990 4.105 1.00 . A A . 143 GLU HG3 1 1 8 21705 1 1 143 GLU N N 13.306 0.064 2.666 1.00 . A A . 143 GLU N 1 1 8 21706 1 1 143 GLU O O 12.468 -0.795 5.966 1.00 . A A . 143 GLU O 1 1 8 21707 1 1 143 GLU OE1 O 17.316 0.404 5.949 1.00 . A A . 143 GLU OE1 1 1 8 21708 1 1 143 GLU OE2 O 16.833 -1.177 4.506 1.00 . A A . 143 GLU OE2 1 1 8 21709 1 1 144 GLN C C 9.659 -0.516 5.755 1.00 . A A . 144 GLN C 1 1 8 21710 1 1 144 GLN CA C 10.292 0.879 5.600 1.00 . A A . 144 GLN CA 1 1 8 21711 1 1 144 GLN CB C 9.253 1.858 5.025 1.00 . A A . 144 GLN CB 1 1 8 21712 1 1 144 GLN CD C 10.534 3.872 5.935 1.00 . A A . 144 GLN CD 1 1 8 21713 1 1 144 GLN CG C 9.779 3.269 4.758 1.00 . A A . 144 GLN CG 1 1 8 21714 1 1 144 GLN H H 11.553 1.405 3.960 1.00 . A A . 144 GLN H 1 1 8 21715 1 1 144 GLN HA H 10.602 1.229 6.575 1.00 . A A . 144 GLN HA 1 1 8 21716 1 1 144 GLN HB2 H 8.883 1.459 4.093 1.00 . A A . 144 GLN HB2 1 1 8 21717 1 1 144 GLN HB3 H 8.429 1.933 5.722 1.00 . A A . 144 GLN HB3 1 1 8 21718 1 1 144 GLN HE21 H 12.260 3.288 5.161 1.00 . A A . 144 GLN HE21 1 1 8 21719 1 1 144 GLN HE22 H 12.354 4.132 6.666 1.00 . A A . 144 GLN HE22 1 1 8 21720 1 1 144 GLN HG2 H 10.447 3.232 3.909 1.00 . A A . 144 GLN HG2 1 1 8 21721 1 1 144 GLN HG3 H 8.942 3.912 4.522 1.00 . A A . 144 GLN HG3 1 1 8 21722 1 1 144 GLN N N 11.492 0.821 4.748 1.00 . A A . 144 GLN N 1 1 8 21723 1 1 144 GLN NE2 N 11.847 3.749 5.921 1.00 . A A . 144 GLN NE2 1 1 8 21724 1 1 144 GLN O O 9.273 -0.920 6.854 1.00 . A A . 144 GLN O 1 1 8 21725 1 1 144 GLN OE1 O 9.949 4.473 6.830 1.00 . A A . 144 GLN OE1 1 1 8 21726 1 1 145 VAL C C 9.930 -3.563 5.476 1.00 . A A . 145 VAL C 1 1 8 21727 1 1 145 VAL CA C 9.042 -2.620 4.647 1.00 . A A . 145 VAL CA 1 1 8 21728 1 1 145 VAL CB C 8.928 -3.174 3.203 1.00 . A A . 145 VAL CB 1 1 8 21729 1 1 145 VAL CG1 C 8.323 -4.578 3.193 1.00 . A A . 145 VAL CG1 1 1 8 21730 1 1 145 VAL CG2 C 8.121 -2.221 2.322 1.00 . A A . 145 VAL CG2 1 1 8 21731 1 1 145 VAL H H 9.882 -0.861 3.797 1.00 . A A . 145 VAL H 1 1 8 21732 1 1 145 VAL HA H 8.051 -2.595 5.082 1.00 . A A . 145 VAL HA 1 1 8 21733 1 1 145 VAL HB H 9.927 -3.241 2.791 1.00 . A A . 145 VAL HB 1 1 8 21734 1 1 145 VAL HG11 H 7.334 -4.549 3.629 1.00 . A A . 145 VAL HG11 1 1 8 21735 1 1 145 VAL HG12 H 8.949 -5.247 3.768 1.00 . A A . 145 VAL HG12 1 1 8 21736 1 1 145 VAL HG13 H 8.257 -4.937 2.176 1.00 . A A . 145 VAL HG13 1 1 8 21737 1 1 145 VAL HG21 H 8.605 -1.255 2.295 1.00 . A A . 145 VAL HG21 1 1 8 21738 1 1 145 VAL HG22 H 7.124 -2.112 2.724 1.00 . A A . 145 VAL HG22 1 1 8 21739 1 1 145 VAL HG23 H 8.062 -2.620 1.321 1.00 . A A . 145 VAL HG23 1 1 8 21740 1 1 145 VAL N N 9.576 -1.251 4.645 1.00 . A A . 145 VAL N 1 1 8 21741 1 1 145 VAL O O 9.448 -4.317 6.323 1.00 . A A . 145 VAL O 1 1 8 21742 1 1 146 ARG C C 12.219 -4.069 7.439 1.00 . A A . 146 ARG C 1 1 8 21743 1 1 146 ARG CA C 12.213 -4.351 5.923 1.00 . A A . 146 ARG CA 1 1 8 21744 1 1 146 ARG CB C 13.612 -4.115 5.332 1.00 . A A . 146 ARG CB 1 1 8 21745 1 1 146 ARG CD C 14.996 -3.699 3.243 1.00 . A A . 146 ARG CD 1 1 8 21746 1 1 146 ARG CG C 13.625 -4.075 3.803 1.00 . A A . 146 ARG CG 1 1 8 21747 1 1 146 ARG CZ C 17.193 -4.759 3.445 1.00 . A A . 146 ARG CZ 1 1 8 21748 1 1 146 ARG H H 11.557 -2.853 4.561 1.00 . A A . 146 ARG H 1 1 8 21749 1 1 146 ARG HA H 11.929 -5.382 5.761 1.00 . A A . 146 ARG HA 1 1 8 21750 1 1 146 ARG HB2 H 13.993 -3.171 5.700 1.00 . A A . 146 ARG HB2 1 1 8 21751 1 1 146 ARG HB3 H 14.268 -4.911 5.656 1.00 . A A . 146 ARG HB3 1 1 8 21752 1 1 146 ARG HD2 H 14.869 -3.330 2.235 1.00 . A A . 146 ARG HD2 1 1 8 21753 1 1 146 ARG HD3 H 15.420 -2.917 3.858 1.00 . A A . 146 ARG HD3 1 1 8 21754 1 1 146 ARG HE H 15.533 -5.709 2.976 1.00 . A A . 146 ARG HE 1 1 8 21755 1 1 146 ARG HG2 H 13.352 -5.050 3.424 1.00 . A A . 146 ARG HG2 1 1 8 21756 1 1 146 ARG HG3 H 12.900 -3.347 3.468 1.00 . A A . 146 ARG HG3 1 1 8 21757 1 1 146 ARG HH11 H 17.191 -2.804 3.857 1.00 . A A . 146 ARG HH11 1 1 8 21758 1 1 146 ARG HH12 H 18.726 -3.596 3.947 1.00 . A A . 146 ARG HH12 1 1 8 21759 1 1 146 ARG HH21 H 17.516 -6.690 3.108 1.00 . A A . 146 ARG HH21 1 1 8 21760 1 1 146 ARG HH22 H 18.907 -5.759 3.532 1.00 . A A . 146 ARG HH22 1 1 8 21761 1 1 146 ARG N N 11.237 -3.498 5.230 1.00 . A A . 146 ARG N 1 1 8 21762 1 1 146 ARG NE N 15.912 -4.835 3.214 1.00 . A A . 146 ARG NE 1 1 8 21763 1 1 146 ARG NH1 N 17.746 -3.633 3.775 1.00 . A A . 146 ARG NH1 1 1 8 21764 1 1 146 ARG NH2 N 17.927 -5.818 3.354 1.00 . A A . 146 ARG NH2 1 1 8 21765 1 1 146 ARG O O 12.414 -4.970 8.256 1.00 . A A . 146 ARG O 1 1 8 21766 1 1 147 ARG C C 10.610 -2.815 9.848 1.00 . A A . 147 ARG C 1 1 8 21767 1 1 147 ARG CA C 11.935 -2.393 9.205 1.00 . A A . 147 ARG CA 1 1 8 21768 1 1 147 ARG CB C 12.137 -0.882 9.306 1.00 . A A . 147 ARG CB 1 1 8 21769 1 1 147 ARG CD C 13.681 1.059 8.813 1.00 . A A . 147 ARG CD 1 1 8 21770 1 1 147 ARG CG C 13.489 -0.445 8.760 1.00 . A A . 147 ARG CG 1 1 8 21771 1 1 147 ARG CZ C 15.132 2.668 7.662 1.00 . A A . 147 ARG CZ 1 1 8 21772 1 1 147 ARG H H 11.874 -2.132 7.100 1.00 . A A . 147 ARG H 1 1 8 21773 1 1 147 ARG HA H 12.745 -2.881 9.729 1.00 . A A . 147 ARG HA 1 1 8 21774 1 1 147 ARG HB2 H 11.360 -0.383 8.743 1.00 . A A . 147 ARG HB2 1 1 8 21775 1 1 147 ARG HB3 H 12.073 -0.584 10.344 1.00 . A A . 147 ARG HB3 1 1 8 21776 1 1 147 ARG HD2 H 12.825 1.540 8.357 1.00 . A A . 147 ARG HD2 1 1 8 21777 1 1 147 ARG HD3 H 13.754 1.357 9.848 1.00 . A A . 147 ARG HD3 1 1 8 21778 1 1 147 ARG HE H 15.565 0.772 7.938 1.00 . A A . 147 ARG HE 1 1 8 21779 1 1 147 ARG HG2 H 14.268 -0.913 9.345 1.00 . A A . 147 ARG HG2 1 1 8 21780 1 1 147 ARG HG3 H 13.572 -0.772 7.733 1.00 . A A . 147 ARG HG3 1 1 8 21781 1 1 147 ARG HH11 H 13.488 3.483 8.443 1.00 . A A . 147 ARG HH11 1 1 8 21782 1 1 147 ARG HH12 H 14.504 4.553 7.537 1.00 . A A . 147 ARG HH12 1 1 8 21783 1 1 147 ARG HH21 H 16.849 2.151 6.795 1.00 . A A . 147 ARG HH21 1 1 8 21784 1 1 147 ARG HH22 H 16.394 3.815 6.638 1.00 . A A . 147 ARG HH22 1 1 8 21785 1 1 147 ARG N N 11.998 -2.807 7.800 1.00 . A A . 147 ARG N 1 1 8 21786 1 1 147 ARG NE N 14.896 1.465 8.108 1.00 . A A . 147 ARG NE 1 1 8 21787 1 1 147 ARG NH1 N 14.314 3.642 7.903 1.00 . A A . 147 ARG NH1 1 1 8 21788 1 1 147 ARG NH2 N 16.207 2.896 6.981 1.00 . A A . 147 ARG NH2 1 1 8 21789 1 1 147 ARG O O 10.569 -3.175 11.025 1.00 . A A . 147 ARG O 1 1 8 21790 1 1 148 PHE C C 8.352 -4.759 9.963 1.00 . A A . 148 PHE C 1 1 8 21791 1 1 148 PHE CA C 8.233 -3.292 9.524 1.00 . A A . 148 PHE CA 1 1 8 21792 1 1 148 PHE CB C 7.181 -3.155 8.415 1.00 . A A . 148 PHE CB 1 1 8 21793 1 1 148 PHE CD1 C 5.011 -3.369 9.682 1.00 . A A . 148 PHE CD1 1 1 8 21794 1 1 148 PHE CD2 C 5.537 -5.033 8.050 1.00 . A A . 148 PHE CD2 1 1 8 21795 1 1 148 PHE CE1 C 3.827 -4.022 9.969 1.00 . A A . 148 PHE CE1 1 1 8 21796 1 1 148 PHE CE2 C 4.354 -5.688 8.333 1.00 . A A . 148 PHE CE2 1 1 8 21797 1 1 148 PHE CG C 5.882 -3.865 8.721 1.00 . A A . 148 PHE CG 1 1 8 21798 1 1 148 PHE CZ C 3.499 -5.182 9.293 1.00 . A A . 148 PHE CZ 1 1 8 21799 1 1 148 PHE H H 9.602 -2.394 8.169 1.00 . A A . 148 PHE H 1 1 8 21800 1 1 148 PHE HA H 7.927 -2.697 10.374 1.00 . A A . 148 PHE HA 1 1 8 21801 1 1 148 PHE HB2 H 6.961 -2.107 8.267 1.00 . A A . 148 PHE HB2 1 1 8 21802 1 1 148 PHE HB3 H 7.581 -3.564 7.496 1.00 . A A . 148 PHE HB3 1 1 8 21803 1 1 148 PHE HD1 H 5.266 -2.460 10.210 1.00 . A A . 148 PHE HD1 1 1 8 21804 1 1 148 PHE HD2 H 6.204 -5.433 7.298 1.00 . A A . 148 PHE HD2 1 1 8 21805 1 1 148 PHE HE1 H 3.160 -3.626 10.719 1.00 . A A . 148 PHE HE1 1 1 8 21806 1 1 148 PHE HE2 H 4.097 -6.594 7.805 1.00 . A A . 148 PHE HE2 1 1 8 21807 1 1 148 PHE HZ H 2.577 -5.694 9.517 1.00 . A A . 148 PHE HZ 1 1 8 21808 1 1 148 PHE N N 9.529 -2.779 9.069 1.00 . A A . 148 PHE N 1 1 8 21809 1 1 148 PHE O O 7.861 -5.142 11.026 1.00 . A A . 148 PHE O 1 1 8 21810 1 1 149 VAL C C 10.022 -7.079 10.823 1.00 . A A . 149 VAL C 1 1 8 21811 1 1 149 VAL CA C 9.296 -6.969 9.470 1.00 . A A . 149 VAL CA 1 1 8 21812 1 1 149 VAL CB C 10.154 -7.647 8.367 1.00 . A A . 149 VAL CB 1 1 8 21813 1 1 149 VAL CG1 C 10.418 -9.116 8.701 1.00 . A A . 149 VAL CG1 1 1 8 21814 1 1 149 VAL CG2 C 9.481 -7.513 7.001 1.00 . A A . 149 VAL CG2 1 1 8 21815 1 1 149 VAL H H 9.298 -5.219 8.261 1.00 . A A . 149 VAL H 1 1 8 21816 1 1 149 VAL HA H 8.351 -7.492 9.535 1.00 . A A . 149 VAL HA 1 1 8 21817 1 1 149 VAL HB H 11.108 -7.137 8.322 1.00 . A A . 149 VAL HB 1 1 8 21818 1 1 149 VAL HG11 H 9.479 -9.646 8.774 1.00 . A A . 149 VAL HG11 1 1 8 21819 1 1 149 VAL HG12 H 10.943 -9.186 9.643 1.00 . A A . 149 VAL HG12 1 1 8 21820 1 1 149 VAL HG13 H 11.021 -9.562 7.921 1.00 . A A . 149 VAL HG13 1 1 8 21821 1 1 149 VAL HG21 H 8.513 -7.995 7.024 1.00 . A A . 149 VAL HG21 1 1 8 21822 1 1 149 VAL HG22 H 10.097 -7.982 6.247 1.00 . A A . 149 VAL HG22 1 1 8 21823 1 1 149 VAL HG23 H 9.356 -6.467 6.762 1.00 . A A . 149 VAL HG23 1 1 8 21824 1 1 149 VAL N N 9.011 -5.568 9.132 1.00 . A A . 149 VAL N 1 1 8 21825 1 1 149 VAL O O 9.788 -8.009 11.591 1.00 . A A . 149 VAL O 1 1 8 21826 1 1 150 ARG C C 10.713 -5.588 13.539 1.00 . A A . 150 ARG C 1 1 8 21827 1 1 150 ARG CA C 11.614 -6.084 12.395 1.00 . A A . 150 ARG CA 1 1 8 21828 1 1 150 ARG CB C 12.873 -5.211 12.283 1.00 . A A . 150 ARG CB 1 1 8 21829 1 1 150 ARG CD C 15.165 -4.915 11.232 1.00 . A A . 150 ARG CD 1 1 8 21830 1 1 150 ARG CG C 13.855 -5.701 11.221 1.00 . A A . 150 ARG CG 1 1 8 21831 1 1 150 ARG CZ C 16.906 -6.376 10.308 1.00 . A A . 150 ARG CZ 1 1 8 21832 1 1 150 ARG H H 11.058 -5.407 10.458 1.00 . A A . 150 ARG H 1 1 8 21833 1 1 150 ARG HA H 11.919 -7.099 12.620 1.00 . A A . 150 ARG HA 1 1 8 21834 1 1 150 ARG HB2 H 12.576 -4.201 12.032 1.00 . A A . 150 ARG HB2 1 1 8 21835 1 1 150 ARG HB3 H 13.380 -5.202 13.239 1.00 . A A . 150 ARG HB3 1 1 8 21836 1 1 150 ARG HD2 H 14.944 -3.869 11.074 1.00 . A A . 150 ARG HD2 1 1 8 21837 1 1 150 ARG HD3 H 15.639 -5.039 12.195 1.00 . A A . 150 ARG HD3 1 1 8 21838 1 1 150 ARG HE H 16.073 -4.880 9.338 1.00 . A A . 150 ARG HE 1 1 8 21839 1 1 150 ARG HG2 H 14.076 -6.742 11.404 1.00 . A A . 150 ARG HG2 1 1 8 21840 1 1 150 ARG HG3 H 13.395 -5.599 10.247 1.00 . A A . 150 ARG HG3 1 1 8 21841 1 1 150 ARG HH11 H 16.376 -6.817 12.180 1.00 . A A . 150 ARG HH11 1 1 8 21842 1 1 150 ARG HH12 H 17.600 -7.818 11.489 1.00 . A A . 150 ARG HH12 1 1 8 21843 1 1 150 ARG HH21 H 17.636 -6.199 8.466 1.00 . A A . 150 ARG HH21 1 1 8 21844 1 1 150 ARG HH22 H 18.290 -7.491 9.415 1.00 . A A . 150 ARG HH22 1 1 8 21845 1 1 150 ARG N N 10.894 -6.114 11.115 1.00 . A A . 150 ARG N 1 1 8 21846 1 1 150 ARG NE N 16.082 -5.367 10.184 1.00 . A A . 150 ARG NE 1 1 8 21847 1 1 150 ARG NH1 N 16.965 -7.054 11.410 1.00 . A A . 150 ARG NH1 1 1 8 21848 1 1 150 ARG NH2 N 17.671 -6.711 9.322 1.00 . A A . 150 ARG NH2 1 1 8 21849 1 1 150 ARG O O 10.877 -6.001 14.687 1.00 . A A . 150 ARG O 1 1 8 21850 1 1 151 LYS C C 7.899 -5.397 14.699 1.00 . A A . 151 LYS C 1 1 8 21851 1 1 151 LYS CA C 8.771 -4.238 14.204 1.00 . A A . 151 LYS CA 1 1 8 21852 1 1 151 LYS CB C 7.868 -3.150 13.595 1.00 . A A . 151 LYS CB 1 1 8 21853 1 1 151 LYS CD C 7.639 -0.814 12.646 1.00 . A A . 151 LYS CD 1 1 8 21854 1 1 151 LYS CE C 6.417 -0.522 13.516 1.00 . A A . 151 LYS CE 1 1 8 21855 1 1 151 LYS CG C 8.581 -1.837 13.287 1.00 . A A . 151 LYS CG 1 1 8 21856 1 1 151 LYS H H 9.717 -4.368 12.301 1.00 . A A . 151 LYS H 1 1 8 21857 1 1 151 LYS HA H 9.310 -3.820 15.044 1.00 . A A . 151 LYS HA 1 1 8 21858 1 1 151 LYS HB2 H 7.445 -3.528 12.675 1.00 . A A . 151 LYS HB2 1 1 8 21859 1 1 151 LYS HB3 H 7.064 -2.943 14.288 1.00 . A A . 151 LYS HB3 1 1 8 21860 1 1 151 LYS HD2 H 8.182 0.108 12.490 1.00 . A A . 151 LYS HD2 1 1 8 21861 1 1 151 LYS HD3 H 7.306 -1.198 11.691 1.00 . A A . 151 LYS HD3 1 1 8 21862 1 1 151 LYS HE2 H 5.776 0.168 12.988 1.00 . A A . 151 LYS HE2 1 1 8 21863 1 1 151 LYS HE3 H 5.883 -1.445 13.685 1.00 . A A . 151 LYS HE3 1 1 8 21864 1 1 151 LYS HG2 H 8.970 -1.426 14.206 1.00 . A A . 151 LYS HG2 1 1 8 21865 1 1 151 LYS HG3 H 9.396 -2.037 12.606 1.00 . A A . 151 LYS HG3 1 1 8 21866 1 1 151 LYS HZ1 H 7.395 -0.579 15.365 1.00 . A A . 151 LYS HZ1 1 1 8 21867 1 1 151 LYS HZ2 H 5.928 0.264 15.391 1.00 . A A . 151 LYS HZ2 1 1 8 21868 1 1 151 LYS HZ3 H 7.297 0.968 14.689 1.00 . A A . 151 LYS HZ3 1 1 8 21869 1 1 151 LYS N N 9.759 -4.709 13.219 1.00 . A A . 151 LYS N 1 1 8 21870 1 1 151 LYS NZ N 6.784 0.072 14.831 1.00 . A A . 151 LYS NZ 1 1 8 21871 1 1 151 LYS O O 7.741 -5.610 15.902 1.00 . A A . 151 LYS O 1 1 8 21872 1 1 152 VAL C C 7.355 -8.541 14.369 1.00 . A A . 152 VAL C 1 1 8 21873 1 1 152 VAL CA C 6.496 -7.302 14.069 1.00 . A A . 152 VAL CA 1 1 8 21874 1 1 152 VAL CB C 5.518 -7.616 12.911 1.00 . A A . 152 VAL CB 1 1 8 21875 1 1 152 VAL CG1 C 4.614 -6.415 12.637 1.00 . A A . 152 VAL CG1 1 1 8 21876 1 1 152 VAL CG2 C 6.277 -8.026 11.645 1.00 . A A . 152 VAL CG2 1 1 8 21877 1 1 152 VAL H H 7.466 -5.891 12.811 1.00 . A A . 152 VAL H 1 1 8 21878 1 1 152 VAL HA H 5.912 -7.064 14.949 1.00 . A A . 152 VAL HA 1 1 8 21879 1 1 152 VAL HB H 4.891 -8.445 13.212 1.00 . A A . 152 VAL HB 1 1 8 21880 1 1 152 VAL HG11 H 3.969 -6.631 11.797 1.00 . A A . 152 VAL HG11 1 1 8 21881 1 1 152 VAL HG12 H 5.221 -5.549 12.410 1.00 . A A . 152 VAL HG12 1 1 8 21882 1 1 152 VAL HG13 H 4.011 -6.210 13.509 1.00 . A A . 152 VAL HG13 1 1 8 21883 1 1 152 VAL HG21 H 6.940 -7.226 11.347 1.00 . A A . 152 VAL HG21 1 1 8 21884 1 1 152 VAL HG22 H 5.573 -8.224 10.849 1.00 . A A . 152 VAL HG22 1 1 8 21885 1 1 152 VAL HG23 H 6.853 -8.918 11.842 1.00 . A A . 152 VAL HG23 1 1 8 21886 1 1 152 VAL N N 7.328 -6.137 13.753 1.00 . A A . 152 VAL N 1 1 8 21887 1 1 152 VAL O O 6.871 -9.534 14.914 1.00 . A A . 152 VAL O 1 1 8 21888 1 1 153 GLY C C 10.055 -9.675 15.697 1.00 . A A . 153 GLY C 1 1 8 21889 1 1 153 GLY CA C 9.559 -9.576 14.255 1.00 . A A . 153 GLY CA 1 1 8 21890 1 1 153 GLY H H 8.968 -7.648 13.594 1.00 . A A . 153 GLY H 1 1 8 21891 1 1 153 GLY HA2 H 9.060 -10.499 13.998 1.00 . A A . 153 GLY HA2 1 1 8 21892 1 1 153 GLY HA3 H 10.412 -9.453 13.603 1.00 . A A . 153 GLY HA3 1 1 8 21893 1 1 153 GLY N N 8.640 -8.465 14.024 1.00 . A A . 153 GLY N 1 1 8 21894 1 1 153 GLY O O 11.209 -10.038 15.941 1.00 . A A . 153 GLY O 1 1 8 21895 1 1 154 SER C C 9.260 -10.942 18.568 1.00 . A A . 154 SER C 1 1 8 21896 1 1 154 SER CA C 9.503 -9.501 18.086 1.00 . A A . 154 SER CA 1 1 8 21897 1 1 154 SER CB C 8.656 -8.515 18.914 1.00 . A A . 154 SER CB 1 1 8 21898 1 1 154 SER H H 8.284 -9.070 16.395 1.00 . A A . 154 SER H 1 1 8 21899 1 1 154 SER HA H 10.551 -9.262 18.215 1.00 . A A . 154 SER HA 1 1 8 21900 1 1 154 SER HB2 H 8.867 -7.506 18.593 1.00 . A A . 154 SER HB2 1 1 8 21901 1 1 154 SER HB3 H 7.608 -8.727 18.760 1.00 . A A . 154 SER HB3 1 1 8 21902 1 1 154 SER HG H 8.626 -9.471 20.630 1.00 . A A . 154 SER HG 1 1 8 21903 1 1 154 SER N N 9.179 -9.377 16.655 1.00 . A A . 154 SER N 1 1 8 21904 1 1 154 SER O O 8.897 -11.179 19.723 1.00 . A A . 154 SER O 1 1 8 21905 1 1 154 SER OG O 8.944 -8.619 20.302 1.00 . A A . 154 SER OG 1 1 8 21906 1 1 155 LEU C C 10.117 -13.821 19.109 1.00 . A A . 155 LEU C 1 1 8 21907 1 1 155 LEU CA C 9.245 -13.317 17.948 1.00 . A A . 155 LEU CA 1 1 8 21908 1 1 155 LEU CB C 9.502 -14.144 16.681 1.00 . A A . 155 LEU CB 1 1 8 21909 1 1 155 LEU CD1 C 9.034 -14.591 14.241 1.00 . A A . 155 LEU CD1 1 1 8 21910 1 1 155 LEU CD2 C 7.223 -13.640 15.707 1.00 . A A . 155 LEU CD2 1 1 8 21911 1 1 155 LEU CG C 8.727 -13.687 15.432 1.00 . A A . 155 LEU CG 1 1 8 21912 1 1 155 LEU H H 9.847 -11.649 16.797 1.00 . A A . 155 LEU H 1 1 8 21913 1 1 155 LEU HA H 8.205 -13.421 18.227 1.00 . A A . 155 LEU HA 1 1 8 21914 1 1 155 LEU HB2 H 10.559 -14.106 16.459 1.00 . A A . 155 LEU HB2 1 1 8 21915 1 1 155 LEU HB3 H 9.233 -15.172 16.886 1.00 . A A . 155 LEU HB3 1 1 8 21916 1 1 155 LEU HD11 H 10.091 -14.543 14.015 1.00 . A A . 155 LEU HD11 1 1 8 21917 1 1 155 LEU HD12 H 8.468 -14.262 13.382 1.00 . A A . 155 LEU HD12 1 1 8 21918 1 1 155 LEU HD13 H 8.764 -15.610 14.480 1.00 . A A . 155 LEU HD13 1 1 8 21919 1 1 155 LEU HD21 H 6.875 -14.626 15.982 1.00 . A A . 155 LEU HD21 1 1 8 21920 1 1 155 LEU HD22 H 6.703 -13.310 14.820 1.00 . A A . 155 LEU HD22 1 1 8 21921 1 1 155 LEU HD23 H 7.026 -12.949 16.514 1.00 . A A . 155 LEU HD23 1 1 8 21922 1 1 155 LEU HG H 9.047 -12.686 15.171 1.00 . A A . 155 LEU HG 1 1 8 21923 1 1 155 LEU N N 9.491 -11.900 17.672 1.00 . A A . 155 LEU N 1 1 8 21924 1 1 155 LEU O O 11.342 -13.898 18.997 1.00 . A A . 155 LEU O 1 1 8 21925 1 1 156 GLU C C 11.094 -15.747 21.255 1.00 . A A . 156 GLU C 1 1 8 21926 1 1 156 GLU CA C 10.147 -14.555 21.456 1.00 . A A . 156 GLU CA 1 1 8 21927 1 1 156 GLU CB C 9.109 -14.920 22.523 1.00 . A A . 156 GLU CB 1 1 8 21928 1 1 156 GLU CD C 6.996 -14.293 23.764 1.00 . A A . 156 GLU CD 1 1 8 21929 1 1 156 GLU CG C 8.023 -13.869 22.725 1.00 . A A . 156 GLU CG 1 1 8 21930 1 1 156 GLU H H 8.486 -14.164 20.200 1.00 . A A . 156 GLU H 1 1 8 21931 1 1 156 GLU HA H 10.719 -13.707 21.800 1.00 . A A . 156 GLU HA 1 1 8 21932 1 1 156 GLU HB2 H 8.631 -15.847 22.241 1.00 . A A . 156 GLU HB2 1 1 8 21933 1 1 156 GLU HB3 H 9.619 -15.064 23.465 1.00 . A A . 156 GLU HB3 1 1 8 21934 1 1 156 GLU HG2 H 8.486 -12.946 23.046 1.00 . A A . 156 GLU HG2 1 1 8 21935 1 1 156 GLU HG3 H 7.516 -13.706 21.785 1.00 . A A . 156 GLU HG3 1 1 8 21936 1 1 156 GLU N N 9.465 -14.167 20.216 1.00 . A A . 156 GLU N 1 1 8 21937 1 1 156 GLU O O 12.282 -15.677 21.573 1.00 . A A . 156 GLU O 1 1 8 21938 1 1 156 GLU OE1 O 6.213 -15.225 23.485 1.00 . A A . 156 GLU OE1 1 1 8 21939 1 1 156 GLU OE2 O 6.982 -13.710 24.867 1.00 . A A . 156 GLU OE2 1 1 8 21940 1 1 157 HIS C C 12.162 -18.058 19.297 1.00 . A A . 157 HIS C 1 1 8 21941 1 1 157 HIS CA C 11.309 -18.083 20.575 1.00 . A A . 157 HIS CA 1 1 8 21942 1 1 157 HIS CB C 10.338 -19.269 20.566 1.00 . A A . 157 HIS CB 1 1 8 21943 1 1 157 HIS CD2 C 9.549 -19.151 23.040 1.00 . A A . 157 HIS CD2 1 1 8 21944 1 1 157 HIS CE1 C 7.391 -19.111 22.686 1.00 . A A . 157 HIS CE1 1 1 8 21945 1 1 157 HIS CG C 9.356 -19.223 21.701 1.00 . A A . 157 HIS CG 1 1 8 21946 1 1 157 HIS H H 9.620 -16.808 20.434 1.00 . A A . 157 HIS H 1 1 8 21947 1 1 157 HIS HA H 11.966 -18.178 21.430 1.00 . A A . 157 HIS HA 1 1 8 21948 1 1 157 HIS HB2 H 9.780 -19.266 19.639 1.00 . A A . 157 HIS HB2 1 1 8 21949 1 1 157 HIS HB3 H 10.897 -20.191 20.643 1.00 . A A . 157 HIS HB3 1 1 8 21950 1 1 157 HIS HD1 H 7.527 -19.243 20.654 1.00 . A A . 157 HIS HD1 1 1 8 21951 1 1 157 HIS HD2 H 10.501 -19.151 23.550 1.00 . A A . 157 HIS HD2 1 1 8 21952 1 1 157 HIS HE1 H 6.323 -19.068 22.845 1.00 . A A . 157 HIS HE1 1 1 8 21953 1 1 157 HIS HE2 H 8.149 -18.744 24.542 1.00 . A A . 157 HIS HE2 1 1 8 21954 1 1 157 HIS N N 10.554 -16.839 20.732 1.00 . A A . 157 HIS N 1 1 8 21955 1 1 157 HIS ND1 N 7.991 -19.200 21.519 1.00 . A A . 157 HIS ND1 1 1 8 21956 1 1 157 HIS NE2 N 8.309 -19.078 23.631 1.00 . A A . 157 HIS NE2 1 1 8 21957 1 1 157 HIS O O 11.633 -18.000 18.185 1.00 . A A . 157 HIS O 1 1 8 21958 1 1 158 HIS C C 15.032 -19.361 17.970 1.00 . A A . 158 HIS C 1 1 8 21959 1 1 158 HIS CA C 14.413 -18.000 18.325 1.00 . A A . 158 HIS CA 1 1 8 21960 1 1 158 HIS CB C 15.528 -16.983 18.621 1.00 . A A . 158 HIS CB 1 1 8 21961 1 1 158 HIS CD2 C 14.441 -14.778 19.472 1.00 . A A . 158 HIS CD2 1 1 8 21962 1 1 158 HIS CE1 C 14.794 -13.547 17.695 1.00 . A A . 158 HIS CE1 1 1 8 21963 1 1 158 HIS CG C 15.081 -15.552 18.563 1.00 . A A . 158 HIS CG 1 1 8 21964 1 1 158 HIS H H 13.849 -18.183 20.371 1.00 . A A . 158 HIS H 1 1 8 21965 1 1 158 HIS HA H 13.850 -17.650 17.470 1.00 . A A . 158 HIS HA 1 1 8 21966 1 1 158 HIS HB2 H 15.920 -17.166 19.611 1.00 . A A . 158 HIS HB2 1 1 8 21967 1 1 158 HIS HB3 H 16.324 -17.110 17.900 1.00 . A A . 158 HIS HB3 1 1 8 21968 1 1 158 HIS HD1 H 15.723 -15.022 16.624 1.00 . A A . 158 HIS HD1 1 1 8 21969 1 1 158 HIS HD2 H 14.119 -15.081 20.459 1.00 . A A . 158 HIS HD2 1 1 8 21970 1 1 158 HIS HE1 H 14.812 -12.713 17.011 1.00 . A A . 158 HIS HE1 1 1 8 21971 1 1 158 HIS HE2 H 13.684 -12.834 19.251 1.00 . A A . 158 HIS HE2 1 1 8 21972 1 1 158 HIS N N 13.485 -18.088 19.462 1.00 . A A . 158 HIS N 1 1 8 21973 1 1 158 HIS ND1 N 15.285 -14.748 17.462 1.00 . A A . 158 HIS ND1 1 1 8 21974 1 1 158 HIS NE2 N 14.277 -13.536 18.906 1.00 . A A . 158 HIS NE2 1 1 8 21975 1 1 158 HIS O O 15.874 -19.890 18.698 1.00 . A A . 158 HIS O 1 1 8 21976 1 1 159 HIS C C 15.556 -20.921 14.801 1.00 . A A . 159 HIS C 1 1 8 21977 1 1 159 HIS CA C 15.223 -21.133 16.285 1.00 . A A . 159 HIS CA 1 1 8 21978 1 1 159 HIS CB C 14.310 -22.358 16.450 1.00 . A A . 159 HIS CB 1 1 8 21979 1 1 159 HIS CD2 C 15.071 -23.085 18.825 1.00 . A A . 159 HIS CD2 1 1 8 21980 1 1 159 HIS CE1 C 13.097 -23.487 19.681 1.00 . A A . 159 HIS CE1 1 1 8 21981 1 1 159 HIS CG C 14.149 -22.816 17.869 1.00 . A A . 159 HIS CG 1 1 8 21982 1 1 159 HIS H H 13.850 -19.517 16.369 1.00 . A A . 159 HIS H 1 1 8 21983 1 1 159 HIS HA H 16.147 -21.310 16.820 1.00 . A A . 159 HIS HA 1 1 8 21984 1 1 159 HIS HB2 H 13.328 -22.120 16.067 1.00 . A A . 159 HIS HB2 1 1 8 21985 1 1 159 HIS HB3 H 14.719 -23.182 15.881 1.00 . A A . 159 HIS HB3 1 1 8 21986 1 1 159 HIS HD1 H 12.056 -22.996 17.996 1.00 . A A . 159 HIS HD1 1 1 8 21987 1 1 159 HIS HD2 H 16.142 -22.993 18.726 1.00 . A A . 159 HIS HD2 1 1 8 21988 1 1 159 HIS HE1 H 12.312 -23.767 20.368 1.00 . A A . 159 HIS HE1 1 1 8 21989 1 1 159 HIS HE2 H 14.795 -23.916 20.730 1.00 . A A . 159 HIS HE2 1 1 8 21990 1 1 159 HIS N N 14.603 -19.926 16.844 1.00 . A A . 159 HIS N 1 1 8 21991 1 1 159 HIS ND1 N 12.926 -23.080 18.440 1.00 . A A . 159 HIS ND1 1 1 8 21992 1 1 159 HIS NE2 N 14.388 -23.499 19.939 1.00 . A A . 159 HIS NE2 1 1 8 21993 1 1 159 HIS O O 14.849 -20.197 14.095 1.00 . A A . 159 HIS O 1 1 8 21994 1 1 160 HIS C C 16.099 -22.000 11.943 1.00 . A A . 160 HIS C 1 1 8 21995 1 1 160 HIS CA C 17.081 -21.373 12.946 1.00 . A A . 160 HIS CA 1 1 8 21996 1 1 160 HIS CB C 18.484 -21.964 12.760 1.00 . A A . 160 HIS CB 1 1 8 21997 1 1 160 HIS CD2 C 20.241 -20.201 13.500 1.00 . A A . 160 HIS CD2 1 1 8 21998 1 1 160 HIS CE1 C 20.839 -21.124 15.393 1.00 . A A . 160 HIS CE1 1 1 8 21999 1 1 160 HIS CG C 19.519 -21.338 13.643 1.00 . A A . 160 HIS CG 1 1 8 22000 1 1 160 HIS H H 17.126 -22.153 14.924 1.00 . A A . 160 HIS H 1 1 8 22001 1 1 160 HIS HA H 17.128 -20.308 12.755 1.00 . A A . 160 HIS HA 1 1 8 22002 1 1 160 HIS HB2 H 18.456 -23.021 12.980 1.00 . A A . 160 HIS HB2 1 1 8 22003 1 1 160 HIS HB3 H 18.795 -21.825 11.732 1.00 . A A . 160 HIS HB3 1 1 8 22004 1 1 160 HIS HD1 H 19.585 -22.730 15.226 1.00 . A A . 160 HIS HD1 1 1 8 22005 1 1 160 HIS HD2 H 20.186 -19.507 12.674 1.00 . A A . 160 HIS HD2 1 1 8 22006 1 1 160 HIS HE1 H 21.332 -21.309 16.337 1.00 . A A . 160 HIS HE1 1 1 8 22007 1 1 160 HIS HE2 H 21.810 -19.474 14.686 1.00 . A A . 160 HIS HE2 1 1 8 22008 1 1 160 HIS N N 16.630 -21.550 14.331 1.00 . A A . 160 HIS N 1 1 8 22009 1 1 160 HIS ND1 N 19.921 -21.891 14.840 1.00 . A A . 160 HIS ND1 1 1 8 22010 1 1 160 HIS NE2 N 21.054 -20.096 14.601 1.00 . A A . 160 HIS NE2 1 1 8 22011 1 1 160 HIS O O 16.236 -23.165 11.565 1.00 . A A . 160 HIS O 1 1 8 22012 1 1 161 HIS C C 14.835 -21.726 9.143 1.00 . A A . 161 HIS C 1 1 8 22013 1 1 161 HIS CA C 14.142 -21.649 10.511 1.00 . A A . 161 HIS CA 1 1 8 22014 1 1 161 HIS CB C 12.956 -20.673 10.449 1.00 . A A . 161 HIS CB 1 1 8 22015 1 1 161 HIS CD2 C 11.831 -20.546 8.107 1.00 . A A . 161 HIS CD2 1 1 8 22016 1 1 161 HIS CE1 C 10.175 -21.929 8.469 1.00 . A A . 161 HIS CE1 1 1 8 22017 1 1 161 HIS CG C 11.949 -20.995 9.381 1.00 . A A . 161 HIS CG 1 1 8 22018 1 1 161 HIS H H 14.957 -20.358 11.990 1.00 . A A . 161 HIS H 1 1 8 22019 1 1 161 HIS HA H 13.775 -22.632 10.773 1.00 . A A . 161 HIS HA 1 1 8 22020 1 1 161 HIS HB2 H 12.443 -20.684 11.400 1.00 . A A . 161 HIS HB2 1 1 8 22021 1 1 161 HIS HB3 H 13.331 -19.677 10.264 1.00 . A A . 161 HIS HB3 1 1 8 22022 1 1 161 HIS HD1 H 10.701 -22.354 10.397 1.00 . A A . 161 HIS HD1 1 1 8 22023 1 1 161 HIS HD2 H 12.493 -19.850 7.610 1.00 . A A . 161 HIS HD2 1 1 8 22024 1 1 161 HIS HE1 H 9.289 -22.530 8.331 1.00 . A A . 161 HIS HE1 1 1 8 22025 1 1 161 HIS HE2 H 10.247 -20.815 6.763 1.00 . A A . 161 HIS HE2 1 1 8 22026 1 1 161 HIS N N 15.086 -21.228 11.551 1.00 . A A . 161 HIS N 1 1 8 22027 1 1 161 HIS ND1 N 10.895 -21.860 9.572 1.00 . A A . 161 HIS ND1 1 1 8 22028 1 1 161 HIS NE2 N 10.718 -21.140 7.564 1.00 . A A . 161 HIS NE2 1 1 8 22029 1 1 161 HIS O O 14.506 -22.569 8.310 1.00 . A A . 161 HIS O 1 1 8 22030 1 1 162 HIS C C 18.067 -20.850 7.920 1.00 . A A . 162 HIS C 1 1 8 22031 1 1 162 HIS CA C 16.548 -20.765 7.667 1.00 . A A . 162 HIS CA 1 1 8 22032 1 1 162 HIS CB C 16.207 -19.464 6.928 1.00 . A A . 162 HIS CB 1 1 8 22033 1 1 162 HIS CD2 C 16.453 -19.603 4.350 1.00 . A A . 162 HIS CD2 1 1 8 22034 1 1 162 HIS CE1 C 18.497 -18.833 4.182 1.00 . A A . 162 HIS CE1 1 1 8 22035 1 1 162 HIS CG C 16.886 -19.321 5.602 1.00 . A A . 162 HIS CG 1 1 8 22036 1 1 162 HIS H H 16.005 -20.184 9.635 1.00 . A A . 162 HIS H 1 1 8 22037 1 1 162 HIS HA H 16.248 -21.605 7.053 1.00 . A A . 162 HIS HA 1 1 8 22038 1 1 162 HIS HB2 H 15.140 -19.424 6.756 1.00 . A A . 162 HIS HB2 1 1 8 22039 1 1 162 HIS HB3 H 16.496 -18.623 7.543 1.00 . A A . 162 HIS HB3 1 1 8 22040 1 1 162 HIS HD1 H 18.759 -18.545 6.190 1.00 . A A . 162 HIS HD1 1 1 8 22041 1 1 162 HIS HD2 H 15.485 -20.001 4.079 1.00 . A A . 162 HIS HD2 1 1 8 22042 1 1 162 HIS HE1 H 19.445 -18.514 3.773 1.00 . A A . 162 HIS HE1 1 1 8 22043 1 1 162 HIS HE2 H 17.427 -19.329 2.511 1.00 . A A . 162 HIS HE2 1 1 8 22044 1 1 162 HIS N N 15.794 -20.828 8.927 1.00 . A A . 162 HIS N 1 1 8 22045 1 1 162 HIS ND1 N 18.173 -18.841 5.459 1.00 . A A . 162 HIS ND1 1 1 8 22046 1 1 162 HIS NE2 N 17.475 -19.289 3.491 1.00 . A A . 162 HIS NE2 1 1 8 22047 1 1 162 HIS O O 18.653 -19.848 8.387 1.00 . A A . 162 HIS O 1 1 8 22048 1 1 162 HIS OXT O 18.666 -21.911 7.637 1.00 . A A . 162 HIS OXT 1 1 9 22049 1 1 1 MET C C -1.233 -3.909 17.036 1.00 . A A . 1 MET C 1 1 9 22050 1 1 1 MET CA C -0.764 -3.379 18.401 1.00 . A A . 1 MET CA 1 1 9 22051 1 1 1 MET CB C -0.072 -4.505 19.183 1.00 . A A . 1 MET CB 1 1 9 22052 1 1 1 MET CE C 0.391 -6.179 21.855 1.00 . A A . 1 MET CE 1 1 9 22053 1 1 1 MET CG C -0.971 -5.703 19.477 1.00 . A A . 1 MET CG 1 1 9 22054 1 1 1 MET H1 H -2.344 -2.037 18.660 1.00 . A A . 1 MET H1 1 1 9 22055 1 1 1 MET H2 H -1.550 -2.439 20.094 1.00 . A A . 1 MET H2 1 1 9 22056 1 1 1 MET H3 H -2.608 -3.545 19.380 1.00 . A A . 1 MET H3 1 1 9 22057 1 1 1 MET HA H -0.050 -2.584 18.230 1.00 . A A . 1 MET HA 1 1 9 22058 1 1 1 MET HB2 H 0.778 -4.854 18.612 1.00 . A A . 1 MET HB2 1 1 9 22059 1 1 1 MET HB3 H 0.281 -4.109 20.125 1.00 . A A . 1 MET HB3 1 1 9 22060 1 1 1 MET HE1 H -0.482 -5.784 22.354 1.00 . A A . 1 MET HE1 1 1 9 22061 1 1 1 MET HE2 H 1.057 -5.370 21.606 1.00 . A A . 1 MET HE2 1 1 9 22062 1 1 1 MET HE3 H 0.898 -6.875 22.508 1.00 . A A . 1 MET HE3 1 1 9 22063 1 1 1 MET HG2 H -1.804 -5.375 20.081 1.00 . A A . 1 MET HG2 1 1 9 22064 1 1 1 MET HG3 H -1.342 -6.097 18.541 1.00 . A A . 1 MET HG3 1 1 9 22065 1 1 1 MET N N -1.895 -2.813 19.187 1.00 . A A . 1 MET N 1 1 9 22066 1 1 1 MET O O -0.417 -4.286 16.196 1.00 . A A . 1 MET O 1 1 9 22067 1 1 1 MET SD S -0.110 -7.022 20.355 1.00 . A A . 1 MET SD 1 1 9 22068 1 1 2 SER C C -3.019 -3.370 14.466 1.00 . A A . 2 SER C 1 1 9 22069 1 1 2 SER CA C -3.118 -4.437 15.561 1.00 . A A . 2 SER CA 1 1 9 22070 1 1 2 SER CB C -4.586 -4.851 15.759 1.00 . A A . 2 SER CB 1 1 9 22071 1 1 2 SER H H -3.156 -3.613 17.514 1.00 . A A . 2 SER H 1 1 9 22072 1 1 2 SER HA H -2.548 -5.303 15.254 1.00 . A A . 2 SER HA 1 1 9 22073 1 1 2 SER HB2 H -5.180 -3.975 15.977 1.00 . A A . 2 SER HB2 1 1 9 22074 1 1 2 SER HB3 H -4.954 -5.318 14.856 1.00 . A A . 2 SER HB3 1 1 9 22075 1 1 2 SER HG H -4.541 -6.666 16.523 1.00 . A A . 2 SER HG 1 1 9 22076 1 1 2 SER N N -2.550 -3.941 16.820 1.00 . A A . 2 SER N 1 1 9 22077 1 1 2 SER O O -3.972 -2.631 14.211 1.00 . A A . 2 SER O 1 1 9 22078 1 1 2 SER OG O -4.720 -5.770 16.837 1.00 . A A . 2 SER OG 1 1 9 22079 1 1 3 GLN C C -1.256 -2.867 11.470 1.00 . A A . 3 GLN C 1 1 9 22080 1 1 3 GLN CA C -1.587 -2.248 12.836 1.00 . A A . 3 GLN CA 1 1 9 22081 1 1 3 GLN CB C -0.431 -1.353 13.320 1.00 . A A . 3 GLN CB 1 1 9 22082 1 1 3 GLN CD C 0.583 0.970 13.333 1.00 . A A . 3 GLN CD 1 1 9 22083 1 1 3 GLN CG C -0.380 0.015 12.647 1.00 . A A . 3 GLN CG 1 1 9 22084 1 1 3 GLN H H -1.146 -3.931 14.051 1.00 . A A . 3 GLN H 1 1 9 22085 1 1 3 GLN HA H -2.478 -1.644 12.737 1.00 . A A . 3 GLN HA 1 1 9 22086 1 1 3 GLN HB2 H -0.538 -1.199 14.385 1.00 . A A . 3 GLN HB2 1 1 9 22087 1 1 3 GLN HB3 H 0.507 -1.857 13.134 1.00 . A A . 3 GLN HB3 1 1 9 22088 1 1 3 GLN HE21 H 0.741 2.062 11.696 1.00 . A A . 3 GLN HE21 1 1 9 22089 1 1 3 GLN HE22 H 1.657 2.602 13.053 1.00 . A A . 3 GLN HE22 1 1 9 22090 1 1 3 GLN HG2 H -0.066 -0.114 11.621 1.00 . A A . 3 GLN HG2 1 1 9 22091 1 1 3 GLN HG3 H -1.369 0.451 12.667 1.00 . A A . 3 GLN HG3 1 1 9 22092 1 1 3 GLN N N -1.851 -3.283 13.836 1.00 . A A . 3 GLN N 1 1 9 22093 1 1 3 GLN NE2 N 1.041 1.975 12.619 1.00 . A A . 3 GLN NE2 1 1 9 22094 1 1 3 GLN O O -0.569 -3.883 11.387 1.00 . A A . 3 GLN O 1 1 9 22095 1 1 3 GLN OE1 O 0.871 0.835 14.513 1.00 . A A . 3 GLN OE1 1 1 9 22096 1 1 4 ILE C C -0.597 -1.836 8.224 1.00 . A A . 4 ILE C 1 1 9 22097 1 1 4 ILE CA C -1.534 -2.746 9.035 1.00 . A A . 4 ILE CA 1 1 9 22098 1 1 4 ILE CB C -2.887 -2.893 8.287 1.00 . A A . 4 ILE CB 1 1 9 22099 1 1 4 ILE CD1 C -3.963 -3.782 6.134 1.00 . A A . 4 ILE CD1 1 1 9 22100 1 1 4 ILE CG1 C -2.676 -3.419 6.851 1.00 . A A . 4 ILE CG1 1 1 9 22101 1 1 4 ILE CG2 C -3.632 -1.558 8.268 1.00 . A A . 4 ILE CG2 1 1 9 22102 1 1 4 ILE H H -2.245 -1.407 10.528 1.00 . A A . 4 ILE H 1 1 9 22103 1 1 4 ILE HA H -1.083 -3.727 9.110 1.00 . A A . 4 ILE HA 1 1 9 22104 1 1 4 ILE HB H -3.494 -3.602 8.833 1.00 . A A . 4 ILE HB 1 1 9 22105 1 1 4 ILE HD11 H -3.732 -4.176 5.155 1.00 . A A . 4 ILE HD11 1 1 9 22106 1 1 4 ILE HD12 H -4.580 -2.901 6.031 1.00 . A A . 4 ILE HD12 1 1 9 22107 1 1 4 ILE HD13 H -4.496 -4.531 6.705 1.00 . A A . 4 ILE HD13 1 1 9 22108 1 1 4 ILE HG12 H -2.180 -2.660 6.264 1.00 . A A . 4 ILE HG12 1 1 9 22109 1 1 4 ILE HG13 H -2.055 -4.301 6.882 1.00 . A A . 4 ILE HG13 1 1 9 22110 1 1 4 ILE HG21 H -3.005 -0.800 7.821 1.00 . A A . 4 ILE HG21 1 1 9 22111 1 1 4 ILE HG22 H -3.882 -1.269 9.279 1.00 . A A . 4 ILE HG22 1 1 9 22112 1 1 4 ILE HG23 H -4.539 -1.657 7.690 1.00 . A A . 4 ILE HG23 1 1 9 22113 1 1 4 ILE N N -1.736 -2.234 10.399 1.00 . A A . 4 ILE N 1 1 9 22114 1 1 4 ILE O O -0.627 -0.609 8.358 1.00 . A A . 4 ILE O 1 1 9 22115 1 1 5 PHE C C 0.688 -1.443 5.174 1.00 . A A . 5 PHE C 1 1 9 22116 1 1 5 PHE CA C 1.225 -1.731 6.582 1.00 . A A . 5 PHE CA 1 1 9 22117 1 1 5 PHE CB C 2.501 -2.574 6.491 1.00 . A A . 5 PHE CB 1 1 9 22118 1 1 5 PHE CD1 C 4.533 -1.150 6.855 1.00 . A A . 5 PHE CD1 1 1 9 22119 1 1 5 PHE CD2 C 4.038 -1.847 4.635 1.00 . A A . 5 PHE CD2 1 1 9 22120 1 1 5 PHE CE1 C 5.655 -0.484 6.404 1.00 . A A . 5 PHE CE1 1 1 9 22121 1 1 5 PHE CE2 C 5.160 -1.184 4.176 1.00 . A A . 5 PHE CE2 1 1 9 22122 1 1 5 PHE CG C 3.711 -1.836 5.979 1.00 . A A . 5 PHE CG 1 1 9 22123 1 1 5 PHE CZ C 5.970 -0.501 5.061 1.00 . A A . 5 PHE CZ 1 1 9 22124 1 1 5 PHE H H 0.174 -3.428 7.297 1.00 . A A . 5 PHE H 1 1 9 22125 1 1 5 PHE HA H 1.451 -0.796 7.076 1.00 . A A . 5 PHE HA 1 1 9 22126 1 1 5 PHE HB2 H 2.740 -2.950 7.474 1.00 . A A . 5 PHE HB2 1 1 9 22127 1 1 5 PHE HB3 H 2.320 -3.414 5.833 1.00 . A A . 5 PHE HB3 1 1 9 22128 1 1 5 PHE HD1 H 4.289 -1.135 7.907 1.00 . A A . 5 PHE HD1 1 1 9 22129 1 1 5 PHE HD2 H 3.405 -2.377 3.940 1.00 . A A . 5 PHE HD2 1 1 9 22130 1 1 5 PHE HE1 H 6.284 0.047 7.105 1.00 . A A . 5 PHE HE1 1 1 9 22131 1 1 5 PHE HE2 H 5.405 -1.202 3.125 1.00 . A A . 5 PHE HE2 1 1 9 22132 1 1 5 PHE HZ H 6.849 0.018 4.704 1.00 . A A . 5 PHE HZ 1 1 9 22133 1 1 5 PHE N N 0.233 -2.452 7.386 1.00 . A A . 5 PHE N 1 1 9 22134 1 1 5 PHE O O 0.282 -2.360 4.458 1.00 . A A . 5 PHE O 1 1 9 22135 1 1 6 VAL C C 1.156 1.205 2.757 1.00 . A A . 6 VAL C 1 1 9 22136 1 1 6 VAL CA C 0.206 0.210 3.453 1.00 . A A . 6 VAL CA 1 1 9 22137 1 1 6 VAL CB C -1.231 0.790 3.536 1.00 . A A . 6 VAL CB 1 1 9 22138 1 1 6 VAL CG1 C -1.271 2.077 4.358 1.00 . A A . 6 VAL CG1 1 1 9 22139 1 1 6 VAL CG2 C -1.811 1.003 2.140 1.00 . A A . 6 VAL CG2 1 1 9 22140 1 1 6 VAL H H 1.032 0.517 5.384 1.00 . A A . 6 VAL H 1 1 9 22141 1 1 6 VAL HA H 0.164 -0.691 2.850 1.00 . A A . 6 VAL HA 1 1 9 22142 1 1 6 VAL HB H -1.851 0.061 4.042 1.00 . A A . 6 VAL HB 1 1 9 22143 1 1 6 VAL HG11 H -2.290 2.437 4.420 1.00 . A A . 6 VAL HG11 1 1 9 22144 1 1 6 VAL HG12 H -0.654 2.829 3.887 1.00 . A A . 6 VAL HG12 1 1 9 22145 1 1 6 VAL HG13 H -0.899 1.882 5.355 1.00 . A A . 6 VAL HG13 1 1 9 22146 1 1 6 VAL HG21 H -2.823 1.372 2.223 1.00 . A A . 6 VAL HG21 1 1 9 22147 1 1 6 VAL HG22 H -1.816 0.063 1.606 1.00 . A A . 6 VAL HG22 1 1 9 22148 1 1 6 VAL HG23 H -1.210 1.720 1.602 1.00 . A A . 6 VAL HG23 1 1 9 22149 1 1 6 VAL N N 0.696 -0.175 4.776 1.00 . A A . 6 VAL N 1 1 9 22150 1 1 6 VAL O O 1.507 2.253 3.307 1.00 . A A . 6 VAL O 1 1 9 22151 1 1 7 VAL C C 1.742 2.348 -0.417 1.00 . A A . 7 VAL C 1 1 9 22152 1 1 7 VAL CA C 2.484 1.689 0.750 1.00 . A A . 7 VAL CA 1 1 9 22153 1 1 7 VAL CB C 3.659 0.857 0.173 1.00 . A A . 7 VAL CB 1 1 9 22154 1 1 7 VAL CG1 C 4.533 1.704 -0.752 1.00 . A A . 7 VAL CG1 1 1 9 22155 1 1 7 VAL CG2 C 4.493 0.252 1.296 1.00 . A A . 7 VAL CG2 1 1 9 22156 1 1 7 VAL H H 1.275 0.002 1.172 1.00 . A A . 7 VAL H 1 1 9 22157 1 1 7 VAL HA H 2.892 2.459 1.392 1.00 . A A . 7 VAL HA 1 1 9 22158 1 1 7 VAL HB H 3.243 0.046 -0.409 1.00 . A A . 7 VAL HB 1 1 9 22159 1 1 7 VAL HG11 H 4.916 2.555 -0.208 1.00 . A A . 7 VAL HG11 1 1 9 22160 1 1 7 VAL HG12 H 3.944 2.049 -1.590 1.00 . A A . 7 VAL HG12 1 1 9 22161 1 1 7 VAL HG13 H 5.358 1.108 -1.116 1.00 . A A . 7 VAL HG13 1 1 9 22162 1 1 7 VAL HG21 H 5.314 -0.313 0.875 1.00 . A A . 7 VAL HG21 1 1 9 22163 1 1 7 VAL HG22 H 3.875 -0.405 1.892 1.00 . A A . 7 VAL HG22 1 1 9 22164 1 1 7 VAL HG23 H 4.885 1.041 1.921 1.00 . A A . 7 VAL HG23 1 1 9 22165 1 1 7 VAL N N 1.582 0.852 1.547 1.00 . A A . 7 VAL N 1 1 9 22166 1 1 7 VAL O O 0.944 1.705 -1.096 1.00 . A A . 7 VAL O 1 1 9 22167 1 1 8 PHE C C 2.577 4.810 -2.739 1.00 . A A . 8 PHE C 1 1 9 22168 1 1 8 PHE CA C 1.452 4.324 -1.814 1.00 . A A . 8 PHE CA 1 1 9 22169 1 1 8 PHE CB C 0.588 5.507 -1.352 1.00 . A A . 8 PHE CB 1 1 9 22170 1 1 8 PHE CD1 C -0.545 4.863 0.805 1.00 . A A . 8 PHE CD1 1 1 9 22171 1 1 8 PHE CD2 C -1.855 4.912 -1.190 1.00 . A A . 8 PHE CD2 1 1 9 22172 1 1 8 PHE CE1 C -1.658 4.473 1.526 1.00 . A A . 8 PHE CE1 1 1 9 22173 1 1 8 PHE CE2 C -2.970 4.523 -0.472 1.00 . A A . 8 PHE CE2 1 1 9 22174 1 1 8 PHE CG C -0.629 5.087 -0.563 1.00 . A A . 8 PHE CG 1 1 9 22175 1 1 8 PHE CZ C -2.871 4.302 0.887 1.00 . A A . 8 PHE CZ 1 1 9 22176 1 1 8 PHE H H 2.598 4.115 -0.036 1.00 . A A . 8 PHE H 1 1 9 22177 1 1 8 PHE HA H 0.828 3.626 -2.362 1.00 . A A . 8 PHE HA 1 1 9 22178 1 1 8 PHE HB2 H 1.184 6.156 -0.726 1.00 . A A . 8 PHE HB2 1 1 9 22179 1 1 8 PHE HB3 H 0.252 6.061 -2.218 1.00 . A A . 8 PHE HB3 1 1 9 22180 1 1 8 PHE HD1 H 0.402 4.995 1.307 1.00 . A A . 8 PHE HD1 1 1 9 22181 1 1 8 PHE HD2 H -1.935 5.083 -2.255 1.00 . A A . 8 PHE HD2 1 1 9 22182 1 1 8 PHE HE1 H -1.579 4.300 2.591 1.00 . A A . 8 PHE HE1 1 1 9 22183 1 1 8 PHE HE2 H -3.917 4.391 -0.974 1.00 . A A . 8 PHE HE2 1 1 9 22184 1 1 8 PHE HZ H -3.740 3.997 1.450 1.00 . A A . 8 PHE HZ 1 1 9 22185 1 1 8 PHE N N 2.010 3.628 -0.652 1.00 . A A . 8 PHE N 1 1 9 22186 1 1 8 PHE O O 3.448 5.582 -2.326 1.00 . A A . 8 PHE O 1 1 9 22187 1 1 9 SER C C 2.941 4.833 -6.385 1.00 . A A . 9 SER C 1 1 9 22188 1 1 9 SER CA C 3.562 4.733 -4.984 1.00 . A A . 9 SER CA 1 1 9 22189 1 1 9 SER CB C 4.731 3.735 -5.002 1.00 . A A . 9 SER CB 1 1 9 22190 1 1 9 SER H H 1.856 3.703 -4.241 1.00 . A A . 9 SER H 1 1 9 22191 1 1 9 SER HA H 3.940 5.708 -4.705 1.00 . A A . 9 SER HA 1 1 9 22192 1 1 9 SER HB2 H 5.143 3.649 -4.006 1.00 . A A . 9 SER HB2 1 1 9 22193 1 1 9 SER HB3 H 4.372 2.768 -5.326 1.00 . A A . 9 SER HB3 1 1 9 22194 1 1 9 SER HG H 6.427 4.644 -5.389 1.00 . A A . 9 SER HG 1 1 9 22195 1 1 9 SER N N 2.561 4.336 -3.984 1.00 . A A . 9 SER N 1 1 9 22196 1 1 9 SER O O 2.365 3.866 -6.883 1.00 . A A . 9 SER O 1 1 9 22197 1 1 9 SER OG O 5.761 4.158 -5.884 1.00 . A A . 9 SER OG 1 1 9 22198 1 1 10 SER C C 3.270 5.321 -9.406 1.00 . A A . 10 SER C 1 1 9 22199 1 1 10 SER CA C 2.544 6.199 -8.378 1.00 . A A . 10 SER CA 1 1 9 22200 1 1 10 SER CB C 2.674 7.670 -8.782 1.00 . A A . 10 SER CB 1 1 9 22201 1 1 10 SER H H 3.480 6.749 -6.544 1.00 . A A . 10 SER H 1 1 9 22202 1 1 10 SER HA H 1.496 5.933 -8.379 1.00 . A A . 10 SER HA 1 1 9 22203 1 1 10 SER HB2 H 2.464 7.777 -9.836 1.00 . A A . 10 SER HB2 1 1 9 22204 1 1 10 SER HB3 H 1.968 8.258 -8.214 1.00 . A A . 10 SER HB3 1 1 9 22205 1 1 10 SER HG H 4.015 8.528 -7.634 1.00 . A A . 10 SER HG 1 1 9 22206 1 1 10 SER N N 3.055 5.997 -7.012 1.00 . A A . 10 SER N 1 1 9 22207 1 1 10 SER O O 2.643 4.767 -10.311 1.00 . A A . 10 SER O 1 1 9 22208 1 1 10 SER OG O 3.982 8.159 -8.528 1.00 . A A . 10 SER OG 1 1 9 22209 1 1 11 ASP C C 5.367 2.894 -9.780 1.00 . A A . 11 ASP C 1 1 9 22210 1 1 11 ASP CA C 5.391 4.381 -10.185 1.00 . A A . 11 ASP CA 1 1 9 22211 1 1 11 ASP CB C 6.845 4.871 -10.227 1.00 . A A . 11 ASP CB 1 1 9 22212 1 1 11 ASP CG C 6.992 6.225 -10.895 1.00 . A A . 11 ASP CG 1 1 9 22213 1 1 11 ASP H H 5.041 5.694 -8.552 1.00 . A A . 11 ASP H 1 1 9 22214 1 1 11 ASP HA H 4.966 4.476 -11.174 1.00 . A A . 11 ASP HA 1 1 9 22215 1 1 11 ASP HB2 H 7.220 4.946 -9.216 1.00 . A A . 11 ASP HB2 1 1 9 22216 1 1 11 ASP HB3 H 7.444 4.154 -10.773 1.00 . A A . 11 ASP HB3 1 1 9 22217 1 1 11 ASP N N 4.592 5.207 -9.275 1.00 . A A . 11 ASP N 1 1 9 22218 1 1 11 ASP O O 5.954 2.508 -8.766 1.00 . A A . 11 ASP O 1 1 9 22219 1 1 11 ASP OD1 O 6.968 6.284 -12.146 1.00 . A A . 11 ASP OD1 1 1 9 22220 1 1 11 ASP OD2 O 7.157 7.233 -10.183 1.00 . A A . 11 ASP OD2 1 1 9 22221 1 1 12 PRO C C 6.142 0.004 -10.387 1.00 . A A . 12 PRO C 1 1 9 22222 1 1 12 PRO CA C 4.720 0.576 -10.333 1.00 . A A . 12 PRO CA 1 1 9 22223 1 1 12 PRO CB C 3.852 0.008 -11.471 1.00 . A A . 12 PRO CB 1 1 9 22224 1 1 12 PRO CD C 3.906 2.380 -11.760 1.00 . A A . 12 PRO CD 1 1 9 22225 1 1 12 PRO CG C 3.834 1.079 -12.511 1.00 . A A . 12 PRO CG 1 1 9 22226 1 1 12 PRO HA H 4.274 0.335 -9.378 1.00 . A A . 12 PRO HA 1 1 9 22227 1 1 12 PRO HB2 H 4.291 -0.906 -11.848 1.00 . A A . 12 PRO HB2 1 1 9 22228 1 1 12 PRO HB3 H 2.858 -0.196 -11.099 1.00 . A A . 12 PRO HB3 1 1 9 22229 1 1 12 PRO HD2 H 4.401 3.135 -12.355 1.00 . A A . 12 PRO HD2 1 1 9 22230 1 1 12 PRO HD3 H 2.918 2.710 -11.473 1.00 . A A . 12 PRO HD3 1 1 9 22231 1 1 12 PRO HG2 H 4.691 0.974 -13.163 1.00 . A A . 12 PRO HG2 1 1 9 22232 1 1 12 PRO HG3 H 2.918 1.025 -13.083 1.00 . A A . 12 PRO HG3 1 1 9 22233 1 1 12 PRO N N 4.709 2.027 -10.576 1.00 . A A . 12 PRO N 1 1 9 22234 1 1 12 PRO O O 6.436 -1.033 -9.792 1.00 . A A . 12 PRO O 1 1 9 22235 1 1 13 GLU C C 9.117 0.350 -9.810 1.00 . A A . 13 GLU C 1 1 9 22236 1 1 13 GLU CA C 8.437 0.332 -11.190 1.00 . A A . 13 GLU CA 1 1 9 22237 1 1 13 GLU CB C 9.158 1.279 -12.160 1.00 . A A . 13 GLU CB 1 1 9 22238 1 1 13 GLU CD C 9.112 2.359 -14.466 1.00 . A A . 13 GLU CD 1 1 9 22239 1 1 13 GLU CG C 8.586 1.242 -13.578 1.00 . A A . 13 GLU CG 1 1 9 22240 1 1 13 GLU H H 6.715 1.505 -11.573 1.00 . A A . 13 GLU H 1 1 9 22241 1 1 13 GLU HA H 8.484 -0.674 -11.584 1.00 . A A . 13 GLU HA 1 1 9 22242 1 1 13 GLU HB2 H 9.080 2.290 -11.785 1.00 . A A . 13 GLU HB2 1 1 9 22243 1 1 13 GLU HB3 H 10.202 1.003 -12.209 1.00 . A A . 13 GLU HB3 1 1 9 22244 1 1 13 GLU HG2 H 8.842 0.293 -14.028 1.00 . A A . 13 GLU HG2 1 1 9 22245 1 1 13 GLU HG3 H 7.510 1.325 -13.516 1.00 . A A . 13 GLU HG3 1 1 9 22246 1 1 13 GLU N N 7.024 0.707 -11.096 1.00 . A A . 13 GLU N 1 1 9 22247 1 1 13 GLU O O 10.058 -0.402 -9.563 1.00 . A A . 13 GLU O 1 1 9 22248 1 1 13 GLU OE1 O 10.194 2.198 -15.068 1.00 . A A . 13 GLU OE1 1 1 9 22249 1 1 13 GLU OE2 O 8.437 3.404 -14.570 1.00 . A A . 13 GLU OE2 1 1 9 22250 1 1 14 ILE C C 8.641 0.028 -6.726 1.00 . A A . 14 ILE C 1 1 9 22251 1 1 14 ILE CA C 9.125 1.248 -7.531 1.00 . A A . 14 ILE CA 1 1 9 22252 1 1 14 ILE CB C 8.679 2.545 -6.799 1.00 . A A . 14 ILE CB 1 1 9 22253 1 1 14 ILE CD1 C 8.921 5.093 -6.798 1.00 . A A . 14 ILE CD1 1 1 9 22254 1 1 14 ILE CG1 C 9.276 3.787 -7.482 1.00 . A A . 14 ILE CG1 1 1 9 22255 1 1 14 ILE CG2 C 9.066 2.503 -5.318 1.00 . A A . 14 ILE CG2 1 1 9 22256 1 1 14 ILE H H 7.917 1.827 -9.178 1.00 . A A . 14 ILE H 1 1 9 22257 1 1 14 ILE HA H 10.208 1.236 -7.567 1.00 . A A . 14 ILE HA 1 1 9 22258 1 1 14 ILE HB H 7.599 2.603 -6.856 1.00 . A A . 14 ILE HB 1 1 9 22259 1 1 14 ILE HD11 H 9.389 5.913 -7.323 1.00 . A A . 14 ILE HD11 1 1 9 22260 1 1 14 ILE HD12 H 9.273 5.074 -5.775 1.00 . A A . 14 ILE HD12 1 1 9 22261 1 1 14 ILE HD13 H 7.849 5.227 -6.806 1.00 . A A . 14 ILE HD13 1 1 9 22262 1 1 14 ILE HG12 H 10.354 3.705 -7.492 1.00 . A A . 14 ILE HG12 1 1 9 22263 1 1 14 ILE HG13 H 8.916 3.838 -8.499 1.00 . A A . 14 ILE HG13 1 1 9 22264 1 1 14 ILE HG21 H 8.611 1.644 -4.849 1.00 . A A . 14 ILE HG21 1 1 9 22265 1 1 14 ILE HG22 H 8.721 3.403 -4.829 1.00 . A A . 14 ILE HG22 1 1 9 22266 1 1 14 ILE HG23 H 10.141 2.435 -5.227 1.00 . A A . 14 ILE HG23 1 1 9 22267 1 1 14 ILE N N 8.626 1.206 -8.909 1.00 . A A . 14 ILE N 1 1 9 22268 1 1 14 ILE O O 9.429 -0.638 -6.048 1.00 . A A . 14 ILE O 1 1 9 22269 1 1 15 LEU C C 7.263 -2.735 -6.470 1.00 . A A . 15 LEU C 1 1 9 22270 1 1 15 LEU CA C 6.753 -1.357 -6.021 1.00 . A A . 15 LEU CA 1 1 9 22271 1 1 15 LEU CB C 5.210 -1.284 -6.038 1.00 . A A . 15 LEU CB 1 1 9 22272 1 1 15 LEU CD1 C 4.281 -3.208 -7.408 1.00 . A A . 15 LEU CD1 1 1 9 22273 1 1 15 LEU CD2 C 3.168 -0.960 -7.483 1.00 . A A . 15 LEU CD2 1 1 9 22274 1 1 15 LEU CG C 4.498 -1.696 -7.344 1.00 . A A . 15 LEU CG 1 1 9 22275 1 1 15 LEU H H 6.772 0.240 -7.426 1.00 . A A . 15 LEU H 1 1 9 22276 1 1 15 LEU HA H 7.082 -1.206 -5.000 1.00 . A A . 15 LEU HA 1 1 9 22277 1 1 15 LEU HB2 H 4.838 -1.915 -5.243 1.00 . A A . 15 LEU HB2 1 1 9 22278 1 1 15 LEU HB3 H 4.928 -0.264 -5.812 1.00 . A A . 15 LEU HB3 1 1 9 22279 1 1 15 LEU HD11 H 3.693 -3.526 -6.558 1.00 . A A . 15 LEU HD11 1 1 9 22280 1 1 15 LEU HD12 H 5.236 -3.712 -7.395 1.00 . A A . 15 LEU HD12 1 1 9 22281 1 1 15 LEU HD13 H 3.757 -3.459 -8.320 1.00 . A A . 15 LEU HD13 1 1 9 22282 1 1 15 LEU HD21 H 2.529 -1.207 -6.646 1.00 . A A . 15 LEU HD21 1 1 9 22283 1 1 15 LEU HD22 H 2.686 -1.257 -8.403 1.00 . A A . 15 LEU HD22 1 1 9 22284 1 1 15 LEU HD23 H 3.346 0.106 -7.499 1.00 . A A . 15 LEU HD23 1 1 9 22285 1 1 15 LEU HG H 5.118 -1.419 -8.185 1.00 . A A . 15 LEU HG 1 1 9 22286 1 1 15 LEU N N 7.342 -0.273 -6.816 1.00 . A A . 15 LEU N 1 1 9 22287 1 1 15 LEU O O 7.222 -3.690 -5.699 1.00 . A A . 15 LEU O 1 1 9 22288 1 1 16 LYS C C 9.498 -4.533 -7.245 1.00 . A A . 16 LYS C 1 1 9 22289 1 1 16 LYS CA C 8.382 -4.078 -8.195 1.00 . A A . 16 LYS CA 1 1 9 22290 1 1 16 LYS CB C 8.988 -3.885 -9.593 1.00 . A A . 16 LYS CB 1 1 9 22291 1 1 16 LYS CD C 8.677 -3.340 -12.026 1.00 . A A . 16 LYS CD 1 1 9 22292 1 1 16 LYS CE C 7.707 -2.891 -13.110 1.00 . A A . 16 LYS CE 1 1 9 22293 1 1 16 LYS CG C 7.980 -3.569 -10.688 1.00 . A A . 16 LYS CG 1 1 9 22294 1 1 16 LYS H H 7.683 -2.064 -8.315 1.00 . A A . 16 LYS H 1 1 9 22295 1 1 16 LYS HA H 7.620 -4.843 -8.241 1.00 . A A . 16 LYS HA 1 1 9 22296 1 1 16 LYS HB2 H 9.702 -3.074 -9.551 1.00 . A A . 16 LYS HB2 1 1 9 22297 1 1 16 LYS HB3 H 9.511 -4.792 -9.871 1.00 . A A . 16 LYS HB3 1 1 9 22298 1 1 16 LYS HD2 H 9.434 -2.578 -11.900 1.00 . A A . 16 LYS HD2 1 1 9 22299 1 1 16 LYS HD3 H 9.148 -4.262 -12.337 1.00 . A A . 16 LYS HD3 1 1 9 22300 1 1 16 LYS HE2 H 6.936 -3.638 -13.221 1.00 . A A . 16 LYS HE2 1 1 9 22301 1 1 16 LYS HE3 H 7.259 -1.953 -12.814 1.00 . A A . 16 LYS HE3 1 1 9 22302 1 1 16 LYS HG2 H 7.296 -4.402 -10.786 1.00 . A A . 16 LYS HG2 1 1 9 22303 1 1 16 LYS HG3 H 7.431 -2.681 -10.416 1.00 . A A . 16 LYS HG3 1 1 9 22304 1 1 16 LYS HZ1 H 9.162 -2.014 -14.329 1.00 . A A . 16 LYS HZ1 1 1 9 22305 1 1 16 LYS HZ2 H 7.718 -2.364 -15.133 1.00 . A A . 16 LYS HZ2 1 1 9 22306 1 1 16 LYS HZ3 H 8.792 -3.609 -14.745 1.00 . A A . 16 LYS HZ3 1 1 9 22307 1 1 16 LYS N N 7.753 -2.836 -7.711 1.00 . A A . 16 LYS N 1 1 9 22308 1 1 16 LYS NZ N 8.391 -2.707 -14.419 1.00 . A A . 16 LYS NZ 1 1 9 22309 1 1 16 LYS O O 9.608 -5.714 -6.900 1.00 . A A . 16 LYS O 1 1 9 22310 1 1 17 GLU C C 10.991 -4.108 -4.520 1.00 . A A . 17 GLU C 1 1 9 22311 1 1 17 GLU CA C 11.462 -3.853 -5.958 1.00 . A A . 17 GLU CA 1 1 9 22312 1 1 17 GLU CB C 12.449 -2.680 -6.011 1.00 . A A . 17 GLU CB 1 1 9 22313 1 1 17 GLU CD C 13.354 -3.338 -8.304 1.00 . A A . 17 GLU CD 1 1 9 22314 1 1 17 GLU CG C 12.778 -2.226 -7.435 1.00 . A A . 17 GLU CG 1 1 9 22315 1 1 17 GLU H H 10.175 -2.660 -7.144 1.00 . A A . 17 GLU H 1 1 9 22316 1 1 17 GLU HA H 11.956 -4.743 -6.324 1.00 . A A . 17 GLU HA 1 1 9 22317 1 1 17 GLU HB2 H 12.027 -1.840 -5.477 1.00 . A A . 17 GLU HB2 1 1 9 22318 1 1 17 GLU HB3 H 13.370 -2.974 -5.529 1.00 . A A . 17 GLU HB3 1 1 9 22319 1 1 17 GLU HG2 H 11.871 -1.863 -7.899 1.00 . A A . 17 GLU HG2 1 1 9 22320 1 1 17 GLU HG3 H 13.497 -1.419 -7.382 1.00 . A A . 17 GLU HG3 1 1 9 22321 1 1 17 GLU N N 10.326 -3.579 -6.837 1.00 . A A . 17 GLU N 1 1 9 22322 1 1 17 GLU O O 11.620 -4.852 -3.770 1.00 . A A . 17 GLU O 1 1 9 22323 1 1 17 GLU OE1 O 12.566 -4.113 -8.900 1.00 . A A . 17 GLU OE1 1 1 9 22324 1 1 17 GLU OE2 O 14.594 -3.440 -8.399 1.00 . A A . 17 GLU OE2 1 1 9 22325 1 1 18 ILE C C 8.722 -5.219 -2.818 1.00 . A A . 18 ILE C 1 1 9 22326 1 1 18 ILE CA C 9.238 -3.770 -2.857 1.00 . A A . 18 ILE CA 1 1 9 22327 1 1 18 ILE CB C 8.065 -2.792 -2.586 1.00 . A A . 18 ILE CB 1 1 9 22328 1 1 18 ILE CD1 C 7.445 -0.308 -2.520 1.00 . A A . 18 ILE CD1 1 1 9 22329 1 1 18 ILE CG1 C 8.548 -1.334 -2.688 1.00 . A A . 18 ILE CG1 1 1 9 22330 1 1 18 ILE CG2 C 7.444 -3.056 -1.212 1.00 . A A . 18 ILE CG2 1 1 9 22331 1 1 18 ILE H H 9.462 -2.841 -4.755 1.00 . A A . 18 ILE H 1 1 9 22332 1 1 18 ILE HA H 9.983 -3.640 -2.082 1.00 . A A . 18 ILE HA 1 1 9 22333 1 1 18 ILE HB H 7.304 -2.964 -3.335 1.00 . A A . 18 ILE HB 1 1 9 22334 1 1 18 ILE HD11 H 7.856 0.684 -2.630 1.00 . A A . 18 ILE HD11 1 1 9 22335 1 1 18 ILE HD12 H 7.007 -0.407 -1.537 1.00 . A A . 18 ILE HD12 1 1 9 22336 1 1 18 ILE HD13 H 6.685 -0.469 -3.270 1.00 . A A . 18 ILE HD13 1 1 9 22337 1 1 18 ILE HG12 H 9.288 -1.149 -1.921 1.00 . A A . 18 ILE HG12 1 1 9 22338 1 1 18 ILE HG13 H 9.000 -1.176 -3.658 1.00 . A A . 18 ILE HG13 1 1 9 22339 1 1 18 ILE HG21 H 6.620 -2.376 -1.051 1.00 . A A . 18 ILE HG21 1 1 9 22340 1 1 18 ILE HG22 H 8.189 -2.907 -0.443 1.00 . A A . 18 ILE HG22 1 1 9 22341 1 1 18 ILE HG23 H 7.082 -4.073 -1.168 1.00 . A A . 18 ILE HG23 1 1 9 22342 1 1 18 ILE N N 9.872 -3.494 -4.148 1.00 . A A . 18 ILE N 1 1 9 22343 1 1 18 ILE O O 8.938 -5.945 -1.849 1.00 . A A . 18 ILE O 1 1 9 22344 1 1 19 VAL C C 8.633 -8.060 -3.820 1.00 . A A . 19 VAL C 1 1 9 22345 1 1 19 VAL CA C 7.542 -6.999 -4.044 1.00 . A A . 19 VAL CA 1 1 9 22346 1 1 19 VAL CB C 6.902 -7.212 -5.444 1.00 . A A . 19 VAL CB 1 1 9 22347 1 1 19 VAL CG1 C 6.589 -8.688 -5.690 1.00 . A A . 19 VAL CG1 1 1 9 22348 1 1 19 VAL CG2 C 5.640 -6.359 -5.601 1.00 . A A . 19 VAL CG2 1 1 9 22349 1 1 19 VAL H H 7.920 -4.997 -4.634 1.00 . A A . 19 VAL H 1 1 9 22350 1 1 19 VAL HA H 6.771 -7.133 -3.297 1.00 . A A . 19 VAL HA 1 1 9 22351 1 1 19 VAL HB H 7.616 -6.893 -6.192 1.00 . A A . 19 VAL HB 1 1 9 22352 1 1 19 VAL HG11 H 5.914 -9.048 -4.928 1.00 . A A . 19 VAL HG11 1 1 9 22353 1 1 19 VAL HG12 H 7.504 -9.262 -5.659 1.00 . A A . 19 VAL HG12 1 1 9 22354 1 1 19 VAL HG13 H 6.129 -8.801 -6.663 1.00 . A A . 19 VAL HG13 1 1 9 22355 1 1 19 VAL HG21 H 5.892 -5.315 -5.479 1.00 . A A . 19 VAL HG21 1 1 9 22356 1 1 19 VAL HG22 H 4.914 -6.644 -4.853 1.00 . A A . 19 VAL HG22 1 1 9 22357 1 1 19 VAL HG23 H 5.220 -6.512 -6.586 1.00 . A A . 19 VAL HG23 1 1 9 22358 1 1 19 VAL N N 8.064 -5.633 -3.903 1.00 . A A . 19 VAL N 1 1 9 22359 1 1 19 VAL O O 8.483 -8.940 -2.969 1.00 . A A . 19 VAL O 1 1 9 22360 1 1 20 ARG C C 11.343 -9.069 -3.033 1.00 . A A . 20 ARG C 1 1 9 22361 1 1 20 ARG CA C 10.815 -8.961 -4.476 1.00 . A A . 20 ARG CA 1 1 9 22362 1 1 20 ARG CB C 11.969 -8.621 -5.439 1.00 . A A . 20 ARG CB 1 1 9 22363 1 1 20 ARG CD C 13.932 -7.119 -5.979 1.00 . A A . 20 ARG CD 1 1 9 22364 1 1 20 ARG CG C 12.688 -7.316 -5.118 1.00 . A A . 20 ARG CG 1 1 9 22365 1 1 20 ARG CZ C 14.469 -6.710 -8.330 1.00 . A A . 20 ARG CZ 1 1 9 22366 1 1 20 ARG H H 9.811 -7.232 -5.220 1.00 . A A . 20 ARG H 1 1 9 22367 1 1 20 ARG HA H 10.405 -9.920 -4.759 1.00 . A A . 20 ARG HA 1 1 9 22368 1 1 20 ARG HB2 H 12.693 -9.423 -5.407 1.00 . A A . 20 ARG HB2 1 1 9 22369 1 1 20 ARG HB3 H 11.572 -8.550 -6.443 1.00 . A A . 20 ARG HB3 1 1 9 22370 1 1 20 ARG HD2 H 14.405 -6.189 -5.695 1.00 . A A . 20 ARG HD2 1 1 9 22371 1 1 20 ARG HD3 H 14.615 -7.937 -5.794 1.00 . A A . 20 ARG HD3 1 1 9 22372 1 1 20 ARG HE H 12.717 -7.320 -7.685 1.00 . A A . 20 ARG HE 1 1 9 22373 1 1 20 ARG HG2 H 12.012 -6.493 -5.288 1.00 . A A . 20 ARG HG2 1 1 9 22374 1 1 20 ARG HG3 H 12.983 -7.328 -4.077 1.00 . A A . 20 ARG HG3 1 1 9 22375 1 1 20 ARG HH11 H 15.983 -6.409 -7.076 1.00 . A A . 20 ARG HH11 1 1 9 22376 1 1 20 ARG HH12 H 16.310 -6.087 -8.740 1.00 . A A . 20 ARG HH12 1 1 9 22377 1 1 20 ARG HH21 H 13.168 -6.936 -9.819 1.00 . A A . 20 ARG HH21 1 1 9 22378 1 1 20 ARG HH22 H 14.745 -6.387 -10.269 1.00 . A A . 20 ARG HH22 1 1 9 22379 1 1 20 ARG N N 9.730 -7.972 -4.580 1.00 . A A . 20 ARG N 1 1 9 22380 1 1 20 ARG NE N 13.621 -7.073 -7.407 1.00 . A A . 20 ARG NE 1 1 9 22381 1 1 20 ARG NH1 N 15.684 -6.382 -8.023 1.00 . A A . 20 ARG NH1 1 1 9 22382 1 1 20 ARG NH2 N 14.100 -6.680 -9.568 1.00 . A A . 20 ARG NH2 1 1 9 22383 1 1 20 ARG O O 11.620 -10.166 -2.543 1.00 . A A . 20 ARG O 1 1 9 22384 1 1 21 GLU C C 10.917 -8.628 -0.034 1.00 . A A . 21 GLU C 1 1 9 22385 1 1 21 GLU CA C 11.916 -7.916 -0.954 1.00 . A A . 21 GLU CA 1 1 9 22386 1 1 21 GLU CB C 12.145 -6.477 -0.479 1.00 . A A . 21 GLU CB 1 1 9 22387 1 1 21 GLU CD C 14.638 -6.570 -0.887 1.00 . A A . 21 GLU CD 1 1 9 22388 1 1 21 GLU CG C 13.345 -5.807 -1.135 1.00 . A A . 21 GLU CG 1 1 9 22389 1 1 21 GLU H H 11.247 -7.080 -2.792 1.00 . A A . 21 GLU H 1 1 9 22390 1 1 21 GLU HA H 12.857 -8.447 -0.913 1.00 . A A . 21 GLU HA 1 1 9 22391 1 1 21 GLU HB2 H 11.264 -5.891 -0.703 1.00 . A A . 21 GLU HB2 1 1 9 22392 1 1 21 GLU HB3 H 12.300 -6.480 0.591 1.00 . A A . 21 GLU HB3 1 1 9 22393 1 1 21 GLU HG2 H 13.172 -5.750 -2.201 1.00 . A A . 21 GLU HG2 1 1 9 22394 1 1 21 GLU HG3 H 13.448 -4.808 -0.736 1.00 . A A . 21 GLU HG3 1 1 9 22395 1 1 21 GLU N N 11.464 -7.930 -2.350 1.00 . A A . 21 GLU N 1 1 9 22396 1 1 21 GLU O O 11.293 -9.523 0.722 1.00 . A A . 21 GLU O 1 1 9 22397 1 1 21 GLU OE1 O 15.198 -6.455 0.220 1.00 . A A . 21 GLU OE1 1 1 9 22398 1 1 21 GLU OE2 O 15.084 -7.311 -1.793 1.00 . A A . 21 GLU OE2 1 1 9 22399 1 1 22 ILE C C 8.618 -10.410 0.488 1.00 . A A . 22 ILE C 1 1 9 22400 1 1 22 ILE CA C 8.571 -8.882 0.654 1.00 . A A . 22 ILE CA 1 1 9 22401 1 1 22 ILE CB C 7.179 -8.363 0.205 1.00 . A A . 22 ILE CB 1 1 9 22402 1 1 22 ILE CD1 C 5.821 -6.233 -0.180 1.00 . A A . 22 ILE CD1 1 1 9 22403 1 1 22 ILE CG1 C 7.083 -6.840 0.393 1.00 . A A . 22 ILE CG1 1 1 9 22404 1 1 22 ILE CG2 C 6.061 -9.067 0.971 1.00 . A A . 22 ILE CG2 1 1 9 22405 1 1 22 ILE H H 9.419 -7.483 -0.707 1.00 . A A . 22 ILE H 1 1 9 22406 1 1 22 ILE HA H 8.709 -8.636 1.700 1.00 . A A . 22 ILE HA 1 1 9 22407 1 1 22 ILE HB H 7.060 -8.594 -0.846 1.00 . A A . 22 ILE HB 1 1 9 22408 1 1 22 ILE HD11 H 5.779 -6.424 -1.242 1.00 . A A . 22 ILE HD11 1 1 9 22409 1 1 22 ILE HD12 H 5.823 -5.168 -0.008 1.00 . A A . 22 ILE HD12 1 1 9 22410 1 1 22 ILE HD13 H 4.957 -6.673 0.298 1.00 . A A . 22 ILE HD13 1 1 9 22411 1 1 22 ILE HG12 H 7.109 -6.610 1.448 1.00 . A A . 22 ILE HG12 1 1 9 22412 1 1 22 ILE HG13 H 7.926 -6.369 -0.091 1.00 . A A . 22 ILE HG13 1 1 9 22413 1 1 22 ILE HG21 H 5.103 -8.714 0.618 1.00 . A A . 22 ILE HG21 1 1 9 22414 1 1 22 ILE HG22 H 6.156 -8.854 2.026 1.00 . A A . 22 ILE HG22 1 1 9 22415 1 1 22 ILE HG23 H 6.130 -10.133 0.812 1.00 . A A . 22 ILE HG23 1 1 9 22416 1 1 22 ILE N N 9.645 -8.234 -0.115 1.00 . A A . 22 ILE N 1 1 9 22417 1 1 22 ILE O O 8.478 -11.166 1.456 1.00 . A A . 22 ILE O 1 1 9 22418 1 1 23 LYS C C 10.201 -12.894 -0.363 1.00 . A A . 23 LYS C 1 1 9 22419 1 1 23 LYS CA C 8.968 -12.278 -1.051 1.00 . A A . 23 LYS CA 1 1 9 22420 1 1 23 LYS CB C 9.045 -12.490 -2.571 1.00 . A A . 23 LYS CB 1 1 9 22421 1 1 23 LYS CD C 6.591 -12.896 -3.216 1.00 . A A . 23 LYS CD 1 1 9 22422 1 1 23 LYS CE C 5.771 -12.598 -1.957 1.00 . A A . 23 LYS CE 1 1 9 22423 1 1 23 LYS CG C 7.824 -11.992 -3.365 1.00 . A A . 23 LYS CG 1 1 9 22424 1 1 23 LYS H H 8.902 -10.201 -1.480 1.00 . A A . 23 LYS H 1 1 9 22425 1 1 23 LYS HA H 8.087 -12.775 -0.675 1.00 . A A . 23 LYS HA 1 1 9 22426 1 1 23 LYS HB2 H 9.917 -11.973 -2.944 1.00 . A A . 23 LYS HB2 1 1 9 22427 1 1 23 LYS HB3 H 9.162 -13.547 -2.764 1.00 . A A . 23 LYS HB3 1 1 9 22428 1 1 23 LYS HD2 H 5.955 -12.757 -4.078 1.00 . A A . 23 LYS HD2 1 1 9 22429 1 1 23 LYS HD3 H 6.919 -13.925 -3.183 1.00 . A A . 23 LYS HD3 1 1 9 22430 1 1 23 LYS HE2 H 6.395 -12.741 -1.090 1.00 . A A . 23 LYS HE2 1 1 9 22431 1 1 23 LYS HE3 H 5.437 -11.571 -1.993 1.00 . A A . 23 LYS HE3 1 1 9 22432 1 1 23 LYS HG2 H 7.569 -10.999 -3.024 1.00 . A A . 23 LYS HG2 1 1 9 22433 1 1 23 LYS HG3 H 8.095 -11.946 -4.412 1.00 . A A . 23 LYS HG3 1 1 9 22434 1 1 23 LYS HZ1 H 4.883 -14.488 -1.881 1.00 . A A . 23 LYS HZ1 1 1 9 22435 1 1 23 LYS HZ2 H 3.922 -13.312 -2.625 1.00 . A A . 23 LYS HZ2 1 1 9 22436 1 1 23 LYS HZ3 H 4.094 -13.327 -0.941 1.00 . A A . 23 LYS HZ3 1 1 9 22437 1 1 23 LYS N N 8.835 -10.852 -0.747 1.00 . A A . 23 LYS N 1 1 9 22438 1 1 23 LYS NZ N 4.585 -13.491 -1.844 1.00 . A A . 23 LYS NZ 1 1 9 22439 1 1 23 LYS O O 10.122 -13.992 0.186 1.00 . A A . 23 LYS O 1 1 9 22440 1 1 24 ARG C C 12.329 -12.768 1.825 1.00 . A A . 24 ARG C 1 1 9 22441 1 1 24 ARG CA C 12.551 -12.665 0.308 1.00 . A A . 24 ARG CA 1 1 9 22442 1 1 24 ARG CB C 13.756 -11.748 0.047 1.00 . A A . 24 ARG CB 1 1 9 22443 1 1 24 ARG CD C 15.603 -11.131 -1.565 1.00 . A A . 24 ARG CD 1 1 9 22444 1 1 24 ARG CG C 14.169 -11.640 -1.418 1.00 . A A . 24 ARG CG 1 1 9 22445 1 1 24 ARG CZ C 16.747 -9.706 0.078 1.00 . A A . 24 ARG CZ 1 1 9 22446 1 1 24 ARG H H 11.368 -11.336 -0.872 1.00 . A A . 24 ARG H 1 1 9 22447 1 1 24 ARG HA H 12.776 -13.653 -0.073 1.00 . A A . 24 ARG HA 1 1 9 22448 1 1 24 ARG HB2 H 13.519 -10.755 0.400 1.00 . A A . 24 ARG HB2 1 1 9 22449 1 1 24 ARG HB3 H 14.602 -12.122 0.609 1.00 . A A . 24 ARG HB3 1 1 9 22450 1 1 24 ARG HD2 H 16.279 -11.884 -1.184 1.00 . A A . 24 ARG HD2 1 1 9 22451 1 1 24 ARG HD3 H 15.806 -10.973 -2.615 1.00 . A A . 24 ARG HD3 1 1 9 22452 1 1 24 ARG HE H 15.281 -9.105 -1.091 1.00 . A A . 24 ARG HE 1 1 9 22453 1 1 24 ARG HG2 H 14.095 -12.617 -1.877 1.00 . A A . 24 ARG HG2 1 1 9 22454 1 1 24 ARG HG3 H 13.500 -10.955 -1.920 1.00 . A A . 24 ARG HG3 1 1 9 22455 1 1 24 ARG HH11 H 17.367 -11.598 0.067 1.00 . A A . 24 ARG HH11 1 1 9 22456 1 1 24 ARG HH12 H 18.177 -10.547 1.176 1.00 . A A . 24 ARG HH12 1 1 9 22457 1 1 24 ARG HH21 H 16.337 -7.775 0.331 1.00 . A A . 24 ARG HH21 1 1 9 22458 1 1 24 ARG HH22 H 17.617 -8.411 1.307 1.00 . A A . 24 ARG HH22 1 1 9 22459 1 1 24 ARG N N 11.339 -12.186 -0.383 1.00 . A A . 24 ARG N 1 1 9 22460 1 1 24 ARG NE N 15.833 -9.875 -0.847 1.00 . A A . 24 ARG NE 1 1 9 22461 1 1 24 ARG NH1 N 17.487 -10.695 0.468 1.00 . A A . 24 ARG NH1 1 1 9 22462 1 1 24 ARG NH2 N 16.912 -8.544 0.616 1.00 . A A . 24 ARG NH2 1 1 9 22463 1 1 24 ARG O O 12.920 -13.617 2.492 1.00 . A A . 24 ARG O 1 1 9 22464 1 1 25 GLN C C 10.217 -13.014 4.169 1.00 . A A . 25 GLN C 1 1 9 22465 1 1 25 GLN CA C 11.186 -11.878 3.796 1.00 . A A . 25 GLN CA 1 1 9 22466 1 1 25 GLN CB C 10.576 -10.526 4.205 1.00 . A A . 25 GLN CB 1 1 9 22467 1 1 25 GLN CD C 12.812 -9.288 4.224 1.00 . A A . 25 GLN CD 1 1 9 22468 1 1 25 GLN CG C 11.371 -9.307 3.737 1.00 . A A . 25 GLN CG 1 1 9 22469 1 1 25 GLN H H 11.064 -11.220 1.777 1.00 . A A . 25 GLN H 1 1 9 22470 1 1 25 GLN HA H 12.114 -12.020 4.333 1.00 . A A . 25 GLN HA 1 1 9 22471 1 1 25 GLN HB2 H 9.580 -10.456 3.789 1.00 . A A . 25 GLN HB2 1 1 9 22472 1 1 25 GLN HB3 H 10.505 -10.490 5.283 1.00 . A A . 25 GLN HB3 1 1 9 22473 1 1 25 GLN HE21 H 13.386 -8.331 2.587 1.00 . A A . 25 GLN HE21 1 1 9 22474 1 1 25 GLN HE22 H 14.633 -8.703 3.724 1.00 . A A . 25 GLN HE22 1 1 9 22475 1 1 25 GLN HG2 H 11.375 -9.296 2.659 1.00 . A A . 25 GLN HG2 1 1 9 22476 1 1 25 GLN HG3 H 10.875 -8.414 4.097 1.00 . A A . 25 GLN HG3 1 1 9 22477 1 1 25 GLN N N 11.489 -11.887 2.361 1.00 . A A . 25 GLN N 1 1 9 22478 1 1 25 GLN NE2 N 13.698 -8.714 3.433 1.00 . A A . 25 GLN NE2 1 1 9 22479 1 1 25 GLN O O 10.218 -13.503 5.301 1.00 . A A . 25 GLN O 1 1 9 22480 1 1 25 GLN OE1 O 13.131 -9.785 5.299 1.00 . A A . 25 GLN OE1 1 1 9 22481 1 1 26 GLY C C 7.075 -13.895 3.975 1.00 . A A . 26 GLY C 1 1 9 22482 1 1 26 GLY CA C 8.394 -14.467 3.466 1.00 . A A . 26 GLY CA 1 1 9 22483 1 1 26 GLY H H 9.475 -13.050 2.309 1.00 . A A . 26 GLY H 1 1 9 22484 1 1 26 GLY HA2 H 8.206 -15.006 2.548 1.00 . A A . 26 GLY HA2 1 1 9 22485 1 1 26 GLY HA3 H 8.782 -15.159 4.201 1.00 . A A . 26 GLY HA3 1 1 9 22486 1 1 26 GLY N N 9.396 -13.435 3.207 1.00 . A A . 26 GLY N 1 1 9 22487 1 1 26 GLY O O 6.378 -14.525 4.776 1.00 . A A . 26 GLY O 1 1 9 22488 1 1 27 VAL C C 4.503 -11.928 2.745 1.00 . A A . 27 VAL C 1 1 9 22489 1 1 27 VAL CA C 5.497 -12.017 3.916 1.00 . A A . 27 VAL CA 1 1 9 22490 1 1 27 VAL CB C 5.800 -10.589 4.450 1.00 . A A . 27 VAL CB 1 1 9 22491 1 1 27 VAL CG1 C 4.529 -9.895 4.948 1.00 . A A . 27 VAL CG1 1 1 9 22492 1 1 27 VAL CG2 C 6.857 -10.638 5.552 1.00 . A A . 27 VAL CG2 1 1 9 22493 1 1 27 VAL H H 7.329 -12.249 2.867 1.00 . A A . 27 VAL H 1 1 9 22494 1 1 27 VAL HA H 5.044 -12.589 4.715 1.00 . A A . 27 VAL HA 1 1 9 22495 1 1 27 VAL HB H 6.198 -10.003 3.632 1.00 . A A . 27 VAL HB 1 1 9 22496 1 1 27 VAL HG11 H 4.777 -8.915 5.328 1.00 . A A . 27 VAL HG11 1 1 9 22497 1 1 27 VAL HG12 H 4.080 -10.483 5.735 1.00 . A A . 27 VAL HG12 1 1 9 22498 1 1 27 VAL HG13 H 3.828 -9.797 4.130 1.00 . A A . 27 VAL HG13 1 1 9 22499 1 1 27 VAL HG21 H 7.043 -9.639 5.920 1.00 . A A . 27 VAL HG21 1 1 9 22500 1 1 27 VAL HG22 H 7.776 -11.050 5.155 1.00 . A A . 27 VAL HG22 1 1 9 22501 1 1 27 VAL HG23 H 6.508 -11.260 6.364 1.00 . A A . 27 VAL HG23 1 1 9 22502 1 1 27 VAL N N 6.734 -12.694 3.509 1.00 . A A . 27 VAL N 1 1 9 22503 1 1 27 VAL O O 4.902 -11.885 1.579 1.00 . A A . 27 VAL O 1 1 9 22504 1 1 28 ARG C C 1.997 -10.333 1.577 1.00 . A A . 28 ARG C 1 1 9 22505 1 1 28 ARG CA C 2.170 -11.791 2.032 1.00 . A A . 28 ARG CA 1 1 9 22506 1 1 28 ARG CB C 0.838 -12.357 2.550 1.00 . A A . 28 ARG CB 1 1 9 22507 1 1 28 ARG CD C -1.599 -12.851 2.043 1.00 . A A . 28 ARG CD 1 1 9 22508 1 1 28 ARG CG C -0.356 -12.060 1.643 1.00 . A A . 28 ARG CG 1 1 9 22509 1 1 28 ARG CZ C -1.677 -15.297 2.228 1.00 . A A . 28 ARG CZ 1 1 9 22510 1 1 28 ARG H H 2.946 -11.968 4.001 1.00 . A A . 28 ARG H 1 1 9 22511 1 1 28 ARG HA H 2.487 -12.380 1.181 1.00 . A A . 28 ARG HA 1 1 9 22512 1 1 28 ARG HB2 H 0.931 -13.429 2.648 1.00 . A A . 28 ARG HB2 1 1 9 22513 1 1 28 ARG HB3 H 0.636 -11.933 3.523 1.00 . A A . 28 ARG HB3 1 1 9 22514 1 1 28 ARG HD2 H -1.654 -12.896 3.122 1.00 . A A . 28 ARG HD2 1 1 9 22515 1 1 28 ARG HD3 H -2.472 -12.336 1.664 1.00 . A A . 28 ARG HD3 1 1 9 22516 1 1 28 ARG HE H -1.535 -14.309 0.533 1.00 . A A . 28 ARG HE 1 1 9 22517 1 1 28 ARG HG2 H -0.583 -11.004 1.701 1.00 . A A . 28 ARG HG2 1 1 9 22518 1 1 28 ARG HG3 H -0.093 -12.313 0.625 1.00 . A A . 28 ARG HG3 1 1 9 22519 1 1 28 ARG HH11 H -1.669 -14.353 3.982 1.00 . A A . 28 ARG HH11 1 1 9 22520 1 1 28 ARG HH12 H -1.786 -16.074 4.057 1.00 . A A . 28 ARG HH12 1 1 9 22521 1 1 28 ARG HH21 H -1.703 -16.499 0.644 1.00 . A A . 28 ARG HH21 1 1 9 22522 1 1 28 ARG HH22 H -1.787 -17.284 2.183 1.00 . A A . 28 ARG HH22 1 1 9 22523 1 1 28 ARG N N 3.209 -11.909 3.059 1.00 . A A . 28 ARG N 1 1 9 22524 1 1 28 ARG NE N -1.587 -14.211 1.507 1.00 . A A . 28 ARG NE 1 1 9 22525 1 1 28 ARG NH1 N -1.713 -15.237 3.521 1.00 . A A . 28 ARG NH1 1 1 9 22526 1 1 28 ARG NH2 N -1.727 -16.449 1.643 1.00 . A A . 28 ARG NH2 1 1 9 22527 1 1 28 ARG O O 2.023 -9.404 2.387 1.00 . A A . 28 ARG O 1 1 9 22528 1 1 29 VAL C C 0.361 -8.618 -1.055 1.00 . A A . 29 VAL C 1 1 9 22529 1 1 29 VAL CA C 1.696 -8.809 -0.316 1.00 . A A . 29 VAL CA 1 1 9 22530 1 1 29 VAL CB C 2.879 -8.535 -1.284 1.00 . A A . 29 VAL CB 1 1 9 22531 1 1 29 VAL CG1 C 3.029 -9.666 -2.300 1.00 . A A . 29 VAL CG1 1 1 9 22532 1 1 29 VAL CG2 C 2.715 -7.184 -1.985 1.00 . A A . 29 VAL CG2 1 1 9 22533 1 1 29 VAL H H 1.724 -10.933 -0.306 1.00 . A A . 29 VAL H 1 1 9 22534 1 1 29 VAL HA H 1.750 -8.086 0.489 1.00 . A A . 29 VAL HA 1 1 9 22535 1 1 29 VAL HB H 3.785 -8.500 -0.700 1.00 . A A . 29 VAL HB 1 1 9 22536 1 1 29 VAL HG11 H 2.122 -9.752 -2.881 1.00 . A A . 29 VAL HG11 1 1 9 22537 1 1 29 VAL HG12 H 3.210 -10.596 -1.780 1.00 . A A . 29 VAL HG12 1 1 9 22538 1 1 29 VAL HG13 H 3.860 -9.455 -2.957 1.00 . A A . 29 VAL HG13 1 1 9 22539 1 1 29 VAL HG21 H 1.816 -7.193 -2.585 1.00 . A A . 29 VAL HG21 1 1 9 22540 1 1 29 VAL HG22 H 3.569 -7.000 -2.623 1.00 . A A . 29 VAL HG22 1 1 9 22541 1 1 29 VAL HG23 H 2.645 -6.398 -1.246 1.00 . A A . 29 VAL HG23 1 1 9 22542 1 1 29 VAL N N 1.805 -10.147 0.275 1.00 . A A . 29 VAL N 1 1 9 22543 1 1 29 VAL O O 0.043 -9.355 -1.991 1.00 . A A . 29 VAL O 1 1 9 22544 1 1 30 VAL C C -1.573 -6.052 -2.143 1.00 . A A . 30 VAL C 1 1 9 22545 1 1 30 VAL CA C -1.699 -7.302 -1.256 1.00 . A A . 30 VAL CA 1 1 9 22546 1 1 30 VAL CB C -2.809 -7.079 -0.195 1.00 . A A . 30 VAL CB 1 1 9 22547 1 1 30 VAL CG1 C -4.148 -6.764 -0.863 1.00 . A A . 30 VAL CG1 1 1 9 22548 1 1 30 VAL CG2 C -2.930 -8.298 0.723 1.00 . A A . 30 VAL CG2 1 1 9 22549 1 1 30 VAL H H -0.112 -7.082 0.135 1.00 . A A . 30 VAL H 1 1 9 22550 1 1 30 VAL HA H -1.990 -8.143 -1.876 1.00 . A A . 30 VAL HA 1 1 9 22551 1 1 30 VAL HB H -2.529 -6.228 0.413 1.00 . A A . 30 VAL HB 1 1 9 22552 1 1 30 VAL HG11 H -4.908 -6.639 -0.105 1.00 . A A . 30 VAL HG11 1 1 9 22553 1 1 30 VAL HG12 H -4.426 -7.578 -1.518 1.00 . A A . 30 VAL HG12 1 1 9 22554 1 1 30 VAL HG13 H -4.060 -5.854 -1.438 1.00 . A A . 30 VAL HG13 1 1 9 22555 1 1 30 VAL HG21 H -1.990 -8.464 1.231 1.00 . A A . 30 VAL HG21 1 1 9 22556 1 1 30 VAL HG22 H -3.178 -9.170 0.135 1.00 . A A . 30 VAL HG22 1 1 9 22557 1 1 30 VAL HG23 H -3.706 -8.126 1.454 1.00 . A A . 30 VAL HG23 1 1 9 22558 1 1 30 VAL N N -0.415 -7.624 -0.624 1.00 . A A . 30 VAL N 1 1 9 22559 1 1 30 VAL O O -1.531 -4.924 -1.651 1.00 . A A . 30 VAL O 1 1 9 22560 1 1 31 LEU C C -2.633 -4.630 -4.952 1.00 . A A . 31 LEU C 1 1 9 22561 1 1 31 LEU CA C -1.300 -5.161 -4.402 1.00 . A A . 31 LEU CA 1 1 9 22562 1 1 31 LEU CB C -0.399 -5.628 -5.555 1.00 . A A . 31 LEU CB 1 1 9 22563 1 1 31 LEU CD1 C 0.565 -3.361 -6.118 1.00 . A A . 31 LEU CD1 1 1 9 22564 1 1 31 LEU CD2 C 0.655 -5.216 -7.803 1.00 . A A . 31 LEU CD2 1 1 9 22565 1 1 31 LEU CG C -0.148 -4.594 -6.666 1.00 . A A . 31 LEU CG 1 1 9 22566 1 1 31 LEU H H -1.580 -7.177 -3.792 1.00 . A A . 31 LEU H 1 1 9 22567 1 1 31 LEU HA H -0.799 -4.357 -3.878 1.00 . A A . 31 LEU HA 1 1 9 22568 1 1 31 LEU HB2 H 0.557 -5.916 -5.139 1.00 . A A . 31 LEU HB2 1 1 9 22569 1 1 31 LEU HB3 H -0.851 -6.501 -6.004 1.00 . A A . 31 LEU HB3 1 1 9 22570 1 1 31 LEU HD11 H 0.761 -2.669 -6.923 1.00 . A A . 31 LEU HD11 1 1 9 22571 1 1 31 LEU HD12 H 1.500 -3.655 -5.660 1.00 . A A . 31 LEU HD12 1 1 9 22572 1 1 31 LEU HD13 H -0.061 -2.883 -5.379 1.00 . A A . 31 LEU HD13 1 1 9 22573 1 1 31 LEU HD21 H 1.617 -5.541 -7.432 1.00 . A A . 31 LEU HD21 1 1 9 22574 1 1 31 LEU HD22 H 0.800 -4.486 -8.586 1.00 . A A . 31 LEU HD22 1 1 9 22575 1 1 31 LEU HD23 H 0.118 -6.065 -8.202 1.00 . A A . 31 LEU HD23 1 1 9 22576 1 1 31 LEU HG H -1.098 -4.272 -7.069 1.00 . A A . 31 LEU HG 1 1 9 22577 1 1 31 LEU N N -1.498 -6.261 -3.452 1.00 . A A . 31 LEU N 1 1 9 22578 1 1 31 LEU O O -3.304 -5.300 -5.736 1.00 . A A . 31 LEU O 1 1 9 22579 1 1 32 LEU C C -3.849 -1.926 -6.290 1.00 . A A . 32 LEU C 1 1 9 22580 1 1 32 LEU CA C -4.207 -2.759 -5.049 1.00 . A A . 32 LEU CA 1 1 9 22581 1 1 32 LEU CB C -4.843 -1.875 -3.965 1.00 . A A . 32 LEU CB 1 1 9 22582 1 1 32 LEU CD1 C -5.884 -1.657 -1.672 1.00 . A A . 32 LEU CD1 1 1 9 22583 1 1 32 LEU CD2 C -6.081 -3.822 -2.932 1.00 . A A . 32 LEU CD2 1 1 9 22584 1 1 32 LEU CG C -5.201 -2.604 -2.655 1.00 . A A . 32 LEU CG 1 1 9 22585 1 1 32 LEU H H -2.461 -2.966 -3.864 1.00 . A A . 32 LEU H 1 1 9 22586 1 1 32 LEU HA H -4.916 -3.525 -5.335 1.00 . A A . 32 LEU HA 1 1 9 22587 1 1 32 LEU HB2 H -4.150 -1.076 -3.731 1.00 . A A . 32 LEU HB2 1 1 9 22588 1 1 32 LEU HB3 H -5.746 -1.439 -4.367 1.00 . A A . 32 LEU HB3 1 1 9 22589 1 1 32 LEU HD11 H -5.227 -0.826 -1.458 1.00 . A A . 32 LEU HD11 1 1 9 22590 1 1 32 LEU HD12 H -6.104 -2.184 -0.754 1.00 . A A . 32 LEU HD12 1 1 9 22591 1 1 32 LEU HD13 H -6.803 -1.288 -2.102 1.00 . A A . 32 LEU HD13 1 1 9 22592 1 1 32 LEU HD21 H -6.981 -3.513 -3.443 1.00 . A A . 32 LEU HD21 1 1 9 22593 1 1 32 LEU HD22 H -6.343 -4.298 -1.997 1.00 . A A . 32 LEU HD22 1 1 9 22594 1 1 32 LEU HD23 H -5.540 -4.526 -3.549 1.00 . A A . 32 LEU HD23 1 1 9 22595 1 1 32 LEU HG H -4.288 -2.954 -2.191 1.00 . A A . 32 LEU HG 1 1 9 22596 1 1 32 LEU N N -3.009 -3.425 -4.532 1.00 . A A . 32 LEU N 1 1 9 22597 1 1 32 LEU O O -3.407 -0.779 -6.183 1.00 . A A . 32 LEU O 1 1 9 22598 1 1 33 TYR C C -4.631 -1.039 -9.379 1.00 . A A . 33 TYR C 1 1 9 22599 1 1 33 TYR CA C -3.552 -1.913 -8.717 1.00 . A A . 33 TYR CA 1 1 9 22600 1 1 33 TYR CB C -3.091 -3.013 -9.690 1.00 . A A . 33 TYR CB 1 1 9 22601 1 1 33 TYR CD1 C -2.256 -1.985 -11.860 1.00 . A A . 33 TYR CD1 1 1 9 22602 1 1 33 TYR CD2 C -0.647 -2.740 -10.267 1.00 . A A . 33 TYR CD2 1 1 9 22603 1 1 33 TYR CE1 C -1.231 -1.579 -12.701 1.00 . A A . 33 TYR CE1 1 1 9 22604 1 1 33 TYR CE2 C 0.378 -2.335 -11.098 1.00 . A A . 33 TYR CE2 1 1 9 22605 1 1 33 TYR CG C -1.979 -2.573 -10.628 1.00 . A A . 33 TYR CG 1 1 9 22606 1 1 33 TYR CZ C 0.084 -1.754 -12.312 1.00 . A A . 33 TYR CZ 1 1 9 22607 1 1 33 TYR H H -4.487 -3.382 -7.499 1.00 . A A . 33 TYR H 1 1 9 22608 1 1 33 TYR HA H -2.702 -1.288 -8.475 1.00 . A A . 33 TYR HA 1 1 9 22609 1 1 33 TYR HB2 H -2.727 -3.858 -9.121 1.00 . A A . 33 TYR HB2 1 1 9 22610 1 1 33 TYR HB3 H -3.931 -3.331 -10.292 1.00 . A A . 33 TYR HB3 1 1 9 22611 1 1 33 TYR HD1 H -3.289 -1.852 -12.160 1.00 . A A . 33 TYR HD1 1 1 9 22612 1 1 33 TYR HD2 H -0.415 -3.194 -9.313 1.00 . A A . 33 TYR HD2 1 1 9 22613 1 1 33 TYR HE1 H -1.463 -1.124 -13.654 1.00 . A A . 33 TYR HE1 1 1 9 22614 1 1 33 TYR HE2 H 1.405 -2.477 -10.794 1.00 . A A . 33 TYR HE2 1 1 9 22615 1 1 33 TYR HH H 1.793 -2.032 -13.157 1.00 . A A . 33 TYR HH 1 1 9 22616 1 1 33 TYR N N -4.026 -2.518 -7.468 1.00 . A A . 33 TYR N 1 1 9 22617 1 1 33 TYR O O -5.649 -1.545 -9.863 1.00 . A A . 33 TYR O 1 1 9 22618 1 1 33 TYR OH O 1.111 -1.349 -13.141 1.00 . A A . 33 TYR OH 1 1 9 22619 1 1 34 SER C C -4.642 1.732 -11.372 1.00 . A A . 34 SER C 1 1 9 22620 1 1 34 SER CA C -5.295 1.220 -10.083 1.00 . A A . 34 SER CA 1 1 9 22621 1 1 34 SER CB C -5.644 2.409 -9.170 1.00 . A A . 34 SER CB 1 1 9 22622 1 1 34 SER H H -3.614 0.622 -8.925 1.00 . A A . 34 SER H 1 1 9 22623 1 1 34 SER HA H -6.207 0.696 -10.340 1.00 . A A . 34 SER HA 1 1 9 22624 1 1 34 SER HB2 H -6.299 3.087 -9.699 1.00 . A A . 34 SER HB2 1 1 9 22625 1 1 34 SER HB3 H -6.147 2.047 -8.286 1.00 . A A . 34 SER HB3 1 1 9 22626 1 1 34 SER HG H -3.956 3.342 -9.547 1.00 . A A . 34 SER HG 1 1 9 22627 1 1 34 SER N N -4.404 0.274 -9.393 1.00 . A A . 34 SER N 1 1 9 22628 1 1 34 SER O O -3.694 2.520 -11.328 1.00 . A A . 34 SER O 1 1 9 22629 1 1 34 SER OG O -4.483 3.123 -8.770 1.00 . A A . 34 SER OG 1 1 9 22630 1 1 35 ASP C C -5.712 2.189 -14.743 1.00 . A A . 35 ASP C 1 1 9 22631 1 1 35 ASP CA C -4.599 1.665 -13.820 1.00 . A A . 35 ASP CA 1 1 9 22632 1 1 35 ASP CB C -3.887 0.467 -14.464 1.00 . A A . 35 ASP CB 1 1 9 22633 1 1 35 ASP CG C -3.122 0.843 -15.724 1.00 . A A . 35 ASP CG 1 1 9 22634 1 1 35 ASP H H -5.911 0.664 -12.482 1.00 . A A . 35 ASP H 1 1 9 22635 1 1 35 ASP HA H -3.879 2.457 -13.659 1.00 . A A . 35 ASP HA 1 1 9 22636 1 1 35 ASP HB2 H -3.189 0.049 -13.751 1.00 . A A . 35 ASP HB2 1 1 9 22637 1 1 35 ASP HB3 H -4.621 -0.286 -14.718 1.00 . A A . 35 ASP HB3 1 1 9 22638 1 1 35 ASP N N -5.147 1.276 -12.514 1.00 . A A . 35 ASP N 1 1 9 22639 1 1 35 ASP O O -6.866 1.771 -14.637 1.00 . A A . 35 ASP O 1 1 9 22640 1 1 35 ASP OD1 O -3.745 0.932 -16.804 1.00 . A A . 35 ASP OD1 1 1 9 22641 1 1 35 ASP OD2 O -1.897 1.058 -15.639 1.00 . A A . 35 ASP OD2 1 1 9 22642 1 1 36 GLN C C -7.001 2.753 -17.507 1.00 . A A . 36 GLN C 1 1 9 22643 1 1 36 GLN CA C -6.319 3.747 -16.545 1.00 . A A . 36 GLN CA 1 1 9 22644 1 1 36 GLN CB C -5.631 4.855 -17.361 1.00 . A A . 36 GLN CB 1 1 9 22645 1 1 36 GLN CD C -4.051 5.729 -15.555 1.00 . A A . 36 GLN CD 1 1 9 22646 1 1 36 GLN CG C -5.160 6.060 -16.542 1.00 . A A . 36 GLN CG 1 1 9 22647 1 1 36 GLN H H -4.400 3.318 -15.737 1.00 . A A . 36 GLN H 1 1 9 22648 1 1 36 GLN HA H -7.079 4.199 -15.923 1.00 . A A . 36 GLN HA 1 1 9 22649 1 1 36 GLN HB2 H -4.769 4.432 -17.858 1.00 . A A . 36 GLN HB2 1 1 9 22650 1 1 36 GLN HB3 H -6.322 5.210 -18.114 1.00 . A A . 36 GLN HB3 1 1 9 22651 1 1 36 GLN HE21 H -2.670 6.072 -16.931 1.00 . A A . 36 GLN HE21 1 1 9 22652 1 1 36 GLN HE22 H -2.085 5.598 -15.375 1.00 . A A . 36 GLN HE22 1 1 9 22653 1 1 36 GLN HG2 H -4.797 6.818 -17.222 1.00 . A A . 36 GLN HG2 1 1 9 22654 1 1 36 GLN HG3 H -6.004 6.454 -15.993 1.00 . A A . 36 GLN HG3 1 1 9 22655 1 1 36 GLN N N -5.349 3.089 -15.656 1.00 . A A . 36 GLN N 1 1 9 22656 1 1 36 GLN NE2 N -2.813 5.807 -16.000 1.00 . A A . 36 GLN NE2 1 1 9 22657 1 1 36 GLN O O -8.212 2.826 -17.735 1.00 . A A . 36 GLN O 1 1 9 22658 1 1 36 GLN OE1 O -4.306 5.400 -14.402 1.00 . A A . 36 GLN OE1 1 1 9 22659 1 1 37 ASP C C -7.132 -0.457 -18.457 1.00 . A A . 37 ASP C 1 1 9 22660 1 1 37 ASP CA C -6.727 0.889 -19.071 1.00 . A A . 37 ASP CA 1 1 9 22661 1 1 37 ASP CB C -5.665 0.655 -20.150 1.00 . A A . 37 ASP CB 1 1 9 22662 1 1 37 ASP CG C -5.346 1.914 -20.930 1.00 . A A . 37 ASP CG 1 1 9 22663 1 1 37 ASP H H -5.285 1.768 -17.777 1.00 . A A . 37 ASP H 1 1 9 22664 1 1 37 ASP HA H -7.598 1.331 -19.533 1.00 . A A . 37 ASP HA 1 1 9 22665 1 1 37 ASP HB2 H -4.756 0.300 -19.683 1.00 . A A . 37 ASP HB2 1 1 9 22666 1 1 37 ASP HB3 H -6.021 -0.096 -20.843 1.00 . A A . 37 ASP HB3 1 1 9 22667 1 1 37 ASP N N -6.222 1.831 -18.063 1.00 . A A . 37 ASP N 1 1 9 22668 1 1 37 ASP O O -6.998 -0.674 -17.256 1.00 . A A . 37 ASP O 1 1 9 22669 1 1 37 ASP OD1 O -6.112 2.247 -21.856 1.00 . A A . 37 ASP OD1 1 1 9 22670 1 1 37 ASP OD2 O -4.318 2.559 -20.640 1.00 . A A . 37 ASP OD2 1 1 9 22671 1 1 38 GLU C C -6.924 -3.732 -19.332 1.00 . A A . 38 GLU C 1 1 9 22672 1 1 38 GLU CA C -7.990 -2.714 -18.890 1.00 . A A . 38 GLU CA 1 1 9 22673 1 1 38 GLU CB C -9.374 -3.099 -19.449 1.00 . A A . 38 GLU CB 1 1 9 22674 1 1 38 GLU CD C -9.225 -2.344 -21.883 1.00 . A A . 38 GLU CD 1 1 9 22675 1 1 38 GLU CG C -9.916 -2.170 -20.536 1.00 . A A . 38 GLU CG 1 1 9 22676 1 1 38 GLU H H -7.766 -1.104 -20.239 1.00 . A A . 38 GLU H 1 1 9 22677 1 1 38 GLU HA H -8.045 -2.721 -17.812 1.00 . A A . 38 GLU HA 1 1 9 22678 1 1 38 GLU HB2 H -9.310 -4.086 -19.870 1.00 . A A . 38 GLU HB2 1 1 9 22679 1 1 38 GLU HB3 H -10.086 -3.115 -18.634 1.00 . A A . 38 GLU HB3 1 1 9 22680 1 1 38 GLU HG2 H -10.966 -2.371 -20.659 1.00 . A A . 38 GLU HG2 1 1 9 22681 1 1 38 GLU HG3 H -9.789 -1.147 -20.211 1.00 . A A . 38 GLU HG3 1 1 9 22682 1 1 38 GLU N N -7.628 -1.359 -19.305 1.00 . A A . 38 GLU N 1 1 9 22683 1 1 38 GLU O O -6.424 -4.518 -18.523 1.00 . A A . 38 GLU O 1 1 9 22684 1 1 38 GLU OE1 O -8.168 -1.712 -22.102 1.00 . A A . 38 GLU OE1 1 1 9 22685 1 1 38 GLU OE2 O -9.737 -3.103 -22.731 1.00 . A A . 38 GLU OE2 1 1 9 22686 1 1 39 LYS C C -4.161 -4.291 -20.638 1.00 . A A . 39 LYS C 1 1 9 22687 1 1 39 LYS CA C -5.562 -4.629 -21.160 1.00 . A A . 39 LYS CA 1 1 9 22688 1 1 39 LYS CB C -5.585 -4.597 -22.693 1.00 . A A . 39 LYS CB 1 1 9 22689 1 1 39 LYS CD C -7.339 -6.401 -22.777 1.00 . A A . 39 LYS CD 1 1 9 22690 1 1 39 LYS CE C -8.718 -6.805 -23.276 1.00 . A A . 39 LYS CE 1 1 9 22691 1 1 39 LYS CG C -6.922 -5.025 -23.285 1.00 . A A . 39 LYS CG 1 1 9 22692 1 1 39 LYS H H -6.999 -3.061 -21.219 1.00 . A A . 39 LYS H 1 1 9 22693 1 1 39 LYS HA H -5.819 -5.626 -20.828 1.00 . A A . 39 LYS HA 1 1 9 22694 1 1 39 LYS HB2 H -5.373 -3.590 -23.025 1.00 . A A . 39 LYS HB2 1 1 9 22695 1 1 39 LYS HB3 H -4.818 -5.261 -23.069 1.00 . A A . 39 LYS HB3 1 1 9 22696 1 1 39 LYS HD2 H -6.619 -7.132 -23.116 1.00 . A A . 39 LYS HD2 1 1 9 22697 1 1 39 LYS HD3 H -7.352 -6.386 -21.696 1.00 . A A . 39 LYS HD3 1 1 9 22698 1 1 39 LYS HE2 H -9.437 -6.061 -22.965 1.00 . A A . 39 LYS HE2 1 1 9 22699 1 1 39 LYS HE3 H -8.699 -6.858 -24.355 1.00 . A A . 39 LYS HE3 1 1 9 22700 1 1 39 LYS HG2 H -7.677 -4.303 -23.006 1.00 . A A . 39 LYS HG2 1 1 9 22701 1 1 39 LYS HG3 H -6.837 -5.058 -24.364 1.00 . A A . 39 LYS HG3 1 1 9 22702 1 1 39 LYS HZ1 H -10.030 -8.425 -23.156 1.00 . A A . 39 LYS HZ1 1 1 9 22703 1 1 39 LYS HZ2 H -9.233 -8.076 -21.702 1.00 . A A . 39 LYS HZ2 1 1 9 22704 1 1 39 LYS HZ3 H -8.404 -8.842 -22.959 1.00 . A A . 39 LYS HZ3 1 1 9 22705 1 1 39 LYS N N -6.569 -3.708 -20.617 1.00 . A A . 39 LYS N 1 1 9 22706 1 1 39 LYS NZ N -9.125 -8.127 -22.737 1.00 . A A . 39 LYS NZ 1 1 9 22707 1 1 39 LYS O O -3.478 -5.147 -20.072 1.00 . A A . 39 LYS O 1 1 9 22708 1 1 40 ARG C C -2.377 -2.863 -18.765 1.00 . A A . 40 ARG C 1 1 9 22709 1 1 40 ARG CA C -2.465 -2.564 -20.274 1.00 . A A . 40 ARG CA 1 1 9 22710 1 1 40 ARG CB C -2.286 -1.057 -20.541 1.00 . A A . 40 ARG CB 1 1 9 22711 1 1 40 ARG CD C -2.783 -1.127 -23.045 1.00 . A A . 40 ARG CD 1 1 9 22712 1 1 40 ARG CG C -1.793 -0.720 -21.952 1.00 . A A . 40 ARG CG 1 1 9 22713 1 1 40 ARG CZ C -4.977 -0.446 -23.897 1.00 . A A . 40 ARG CZ 1 1 9 22714 1 1 40 ARG H H -4.301 -2.424 -21.339 1.00 . A A . 40 ARG H 1 1 9 22715 1 1 40 ARG HA H -1.674 -3.106 -20.777 1.00 . A A . 40 ARG HA 1 1 9 22716 1 1 40 ARG HB2 H -3.235 -0.560 -20.389 1.00 . A A . 40 ARG HB2 1 1 9 22717 1 1 40 ARG HB3 H -1.571 -0.661 -19.834 1.00 . A A . 40 ARG HB3 1 1 9 22718 1 1 40 ARG HD2 H -2.287 -1.060 -24.002 1.00 . A A . 40 ARG HD2 1 1 9 22719 1 1 40 ARG HD3 H -3.089 -2.151 -22.875 1.00 . A A . 40 ARG HD3 1 1 9 22720 1 1 40 ARG HE H -3.999 0.486 -22.461 1.00 . A A . 40 ARG HE 1 1 9 22721 1 1 40 ARG HG2 H -1.627 0.345 -22.017 1.00 . A A . 40 ARG HG2 1 1 9 22722 1 1 40 ARG HG3 H -0.857 -1.235 -22.122 1.00 . A A . 40 ARG HG3 1 1 9 22723 1 1 40 ARG HH11 H -4.232 -2.088 -24.754 1.00 . A A . 40 ARG HH11 1 1 9 22724 1 1 40 ARG HH12 H -5.763 -1.553 -25.356 1.00 . A A . 40 ARG HH12 1 1 9 22725 1 1 40 ARG HH21 H -5.973 1.155 -23.260 1.00 . A A . 40 ARG HH21 1 1 9 22726 1 1 40 ARG HH22 H -6.731 0.248 -24.523 1.00 . A A . 40 ARG HH22 1 1 9 22727 1 1 40 ARG N N -3.743 -3.038 -20.821 1.00 . A A . 40 ARG N 1 1 9 22728 1 1 40 ARG NE N -3.972 -0.274 -23.075 1.00 . A A . 40 ARG NE 1 1 9 22729 1 1 40 ARG NH1 N -4.990 -1.440 -24.729 1.00 . A A . 40 ARG NH1 1 1 9 22730 1 1 40 ARG NH2 N -5.970 0.381 -23.891 1.00 . A A . 40 ARG NH2 1 1 9 22731 1 1 40 ARG O O -1.343 -3.311 -18.267 1.00 . A A . 40 ARG O 1 1 9 22732 1 1 41 ARG C C -3.292 -4.462 -16.385 1.00 . A A . 41 ARG C 1 1 9 22733 1 1 41 ARG CA C -3.583 -2.972 -16.631 1.00 . A A . 41 ARG CA 1 1 9 22734 1 1 41 ARG CB C -4.989 -2.637 -16.116 1.00 . A A . 41 ARG CB 1 1 9 22735 1 1 41 ARG CD C -6.653 -2.777 -14.221 1.00 . A A . 41 ARG CD 1 1 9 22736 1 1 41 ARG CG C -5.187 -2.892 -14.624 1.00 . A A . 41 ARG CG 1 1 9 22737 1 1 41 ARG CZ C -8.503 -1.193 -14.498 1.00 . A A . 41 ARG CZ 1 1 9 22738 1 1 41 ARG H H -4.253 -2.228 -18.500 1.00 . A A . 41 ARG H 1 1 9 22739 1 1 41 ARG HA H -2.858 -2.378 -16.096 1.00 . A A . 41 ARG HA 1 1 9 22740 1 1 41 ARG HB2 H -5.189 -1.592 -16.309 1.00 . A A . 41 ARG HB2 1 1 9 22741 1 1 41 ARG HB3 H -5.708 -3.233 -16.661 1.00 . A A . 41 ARG HB3 1 1 9 22742 1 1 41 ARG HD2 H -7.212 -3.545 -14.734 1.00 . A A . 41 ARG HD2 1 1 9 22743 1 1 41 ARG HD3 H -6.730 -2.935 -13.154 1.00 . A A . 41 ARG HD3 1 1 9 22744 1 1 41 ARG HE H -6.611 -0.759 -14.817 1.00 . A A . 41 ARG HE 1 1 9 22745 1 1 41 ARG HG2 H -4.838 -3.887 -14.386 1.00 . A A . 41 ARG HG2 1 1 9 22746 1 1 41 ARG HG3 H -4.613 -2.166 -14.065 1.00 . A A . 41 ARG HG3 1 1 9 22747 1 1 41 ARG HH11 H -9.075 -3.055 -14.069 1.00 . A A . 41 ARG HH11 1 1 9 22748 1 1 41 ARG HH12 H -10.344 -1.883 -14.192 1.00 . A A . 41 ARG HH12 1 1 9 22749 1 1 41 ARG HH21 H -8.257 0.721 -14.983 1.00 . A A . 41 ARG HH21 1 1 9 22750 1 1 41 ARG HH22 H -9.890 0.213 -14.721 1.00 . A A . 41 ARG HH22 1 1 9 22751 1 1 41 ARG N N -3.483 -2.639 -18.055 1.00 . A A . 41 ARG N 1 1 9 22752 1 1 41 ARG NE N -7.225 -1.471 -14.551 1.00 . A A . 41 ARG NE 1 1 9 22753 1 1 41 ARG NH1 N -9.374 -2.115 -14.232 1.00 . A A . 41 ARG NH1 1 1 9 22754 1 1 41 ARG NH2 N -8.914 0.005 -14.750 1.00 . A A . 41 ARG NH2 1 1 9 22755 1 1 41 ARG O O -2.503 -4.817 -15.506 1.00 . A A . 41 ARG O 1 1 9 22756 1 1 42 ARG C C -2.282 -7.173 -17.230 1.00 . A A . 42 ARG C 1 1 9 22757 1 1 42 ARG CA C -3.756 -6.779 -17.039 1.00 . A A . 42 ARG CA 1 1 9 22758 1 1 42 ARG CB C -4.643 -7.519 -18.055 1.00 . A A . 42 ARG CB 1 1 9 22759 1 1 42 ARG CD C -5.340 -9.387 -16.497 1.00 . A A . 42 ARG CD 1 1 9 22760 1 1 42 ARG CG C -4.714 -9.033 -17.843 1.00 . A A . 42 ARG CG 1 1 9 22761 1 1 42 ARG CZ C -5.166 -11.471 -15.227 1.00 . A A . 42 ARG CZ 1 1 9 22762 1 1 42 ARG H H -4.545 -4.983 -17.857 1.00 . A A . 42 ARG H 1 1 9 22763 1 1 42 ARG HA H -4.062 -7.057 -16.040 1.00 . A A . 42 ARG HA 1 1 9 22764 1 1 42 ARG HB2 H -5.648 -7.125 -17.992 1.00 . A A . 42 ARG HB2 1 1 9 22765 1 1 42 ARG HB3 H -4.260 -7.334 -19.050 1.00 . A A . 42 ARG HB3 1 1 9 22766 1 1 42 ARG HD2 H -4.710 -9.001 -15.709 1.00 . A A . 42 ARG HD2 1 1 9 22767 1 1 42 ARG HD3 H -6.314 -8.921 -16.435 1.00 . A A . 42 ARG HD3 1 1 9 22768 1 1 42 ARG HE H -5.897 -11.341 -17.050 1.00 . A A . 42 ARG HE 1 1 9 22769 1 1 42 ARG HG2 H -5.310 -9.471 -18.630 1.00 . A A . 42 ARG HG2 1 1 9 22770 1 1 42 ARG HG3 H -3.712 -9.439 -17.882 1.00 . A A . 42 ARG HG3 1 1 9 22771 1 1 42 ARG HH11 H -4.432 -9.875 -14.314 1.00 . A A . 42 ARG HH11 1 1 9 22772 1 1 42 ARG HH12 H -4.342 -11.347 -13.420 1.00 . A A . 42 ARG HH12 1 1 9 22773 1 1 42 ARG HH21 H -5.815 -13.234 -15.884 1.00 . A A . 42 ARG HH21 1 1 9 22774 1 1 42 ARG HH22 H -5.132 -13.225 -14.292 1.00 . A A . 42 ARG HH22 1 1 9 22775 1 1 42 ARG N N -3.934 -5.328 -17.170 1.00 . A A . 42 ARG N 1 1 9 22776 1 1 42 ARG NE N -5.498 -10.831 -16.314 1.00 . A A . 42 ARG NE 1 1 9 22777 1 1 42 ARG NH1 N -4.609 -10.847 -14.245 1.00 . A A . 42 ARG NH1 1 1 9 22778 1 1 42 ARG NH2 N -5.388 -12.741 -15.126 1.00 . A A . 42 ARG NH2 1 1 9 22779 1 1 42 ARG O O -1.711 -7.893 -16.411 1.00 . A A . 42 ARG O 1 1 9 22780 1 1 43 GLU C C 0.641 -6.461 -17.416 1.00 . A A . 43 GLU C 1 1 9 22781 1 1 43 GLU CA C -0.244 -6.919 -18.587 1.00 . A A . 43 GLU CA 1 1 9 22782 1 1 43 GLU CB C 0.187 -6.170 -19.856 1.00 . A A . 43 GLU CB 1 1 9 22783 1 1 43 GLU CD C -0.023 -5.876 -22.361 1.00 . A A . 43 GLU CD 1 1 9 22784 1 1 43 GLU CG C -0.566 -6.571 -21.120 1.00 . A A . 43 GLU CG 1 1 9 22785 1 1 43 GLU H H -2.189 -6.125 -18.936 1.00 . A A . 43 GLU H 1 1 9 22786 1 1 43 GLU HA H -0.109 -7.981 -18.737 1.00 . A A . 43 GLU HA 1 1 9 22787 1 1 43 GLU HB2 H 0.034 -5.110 -19.701 1.00 . A A . 43 GLU HB2 1 1 9 22788 1 1 43 GLU HB3 H 1.241 -6.347 -20.022 1.00 . A A . 43 GLU HB3 1 1 9 22789 1 1 43 GLU HG2 H -0.474 -7.641 -21.257 1.00 . A A . 43 GLU HG2 1 1 9 22790 1 1 43 GLU HG3 H -1.610 -6.313 -21.004 1.00 . A A . 43 GLU HG3 1 1 9 22791 1 1 43 GLU N N -1.669 -6.673 -18.307 1.00 . A A . 43 GLU N 1 1 9 22792 1 1 43 GLU O O 1.641 -7.102 -17.077 1.00 . A A . 43 GLU O 1 1 9 22793 1 1 43 GLU OE1 O 1.038 -6.304 -22.867 1.00 . A A . 43 GLU OE1 1 1 9 22794 1 1 43 GLU OE2 O -0.637 -4.893 -22.827 1.00 . A A . 43 GLU OE2 1 1 9 22795 1 1 44 ARG C C 0.962 -5.619 -14.432 1.00 . A A . 44 ARG C 1 1 9 22796 1 1 44 ARG CA C 1.004 -4.748 -15.701 1.00 . A A . 44 ARG CA 1 1 9 22797 1 1 44 ARG CB C 0.436 -3.359 -15.389 1.00 . A A . 44 ARG CB 1 1 9 22798 1 1 44 ARG CD C 2.347 -1.977 -16.263 1.00 . A A . 44 ARG CD 1 1 9 22799 1 1 44 ARG CG C 0.857 -2.271 -16.371 1.00 . A A . 44 ARG CG 1 1 9 22800 1 1 44 ARG CZ C 2.840 0.403 -16.487 1.00 . A A . 44 ARG CZ 1 1 9 22801 1 1 44 ARG H H -0.540 -4.877 -17.148 1.00 . A A . 44 ARG H 1 1 9 22802 1 1 44 ARG HA H 2.034 -4.640 -16.010 1.00 . A A . 44 ARG HA 1 1 9 22803 1 1 44 ARG HB2 H -0.643 -3.416 -15.394 1.00 . A A . 44 ARG HB2 1 1 9 22804 1 1 44 ARG HB3 H 0.763 -3.064 -14.401 1.00 . A A . 44 ARG HB3 1 1 9 22805 1 1 44 ARG HD2 H 2.600 -1.832 -15.222 1.00 . A A . 44 ARG HD2 1 1 9 22806 1 1 44 ARG HD3 H 2.898 -2.824 -16.649 1.00 . A A . 44 ARG HD3 1 1 9 22807 1 1 44 ARG HE H 2.958 -0.902 -17.958 1.00 . A A . 44 ARG HE 1 1 9 22808 1 1 44 ARG HG2 H 0.633 -2.596 -17.377 1.00 . A A . 44 ARG HG2 1 1 9 22809 1 1 44 ARG HG3 H 0.304 -1.368 -16.151 1.00 . A A . 44 ARG HG3 1 1 9 22810 1 1 44 ARG HH11 H 2.059 -0.107 -14.724 1.00 . A A . 44 ARG HH11 1 1 9 22811 1 1 44 ARG HH12 H 2.533 1.549 -14.892 1.00 . A A . 44 ARG HH12 1 1 9 22812 1 1 44 ARG HH21 H 3.568 1.234 -18.136 1.00 . A A . 44 ARG HH21 1 1 9 22813 1 1 44 ARG HH22 H 3.379 2.289 -16.779 1.00 . A A . 44 ARG HH22 1 1 9 22814 1 1 44 ARG N N 0.263 -5.337 -16.818 1.00 . A A . 44 ARG N 1 1 9 22815 1 1 44 ARG NE N 2.734 -0.788 -17.013 1.00 . A A . 44 ARG NE 1 1 9 22816 1 1 44 ARG NH1 N 2.450 0.630 -15.272 1.00 . A A . 44 ARG NH1 1 1 9 22817 1 1 44 ARG NH2 N 3.297 1.382 -17.189 1.00 . A A . 44 ARG NH2 1 1 9 22818 1 1 44 ARG O O 2.003 -5.955 -13.865 1.00 . A A . 44 ARG O 1 1 9 22819 1 1 45 LEU C C -0.101 -8.189 -12.831 1.00 . A A . 45 LEU C 1 1 9 22820 1 1 45 LEU CA C -0.410 -6.687 -12.712 1.00 . A A . 45 LEU CA 1 1 9 22821 1 1 45 LEU CB C -1.828 -6.451 -12.161 1.00 . A A . 45 LEU CB 1 1 9 22822 1 1 45 LEU CD1 C -3.316 -8.330 -12.997 1.00 . A A . 45 LEU CD1 1 1 9 22823 1 1 45 LEU CD2 C -4.231 -6.005 -12.781 1.00 . A A . 45 LEU CD2 1 1 9 22824 1 1 45 LEU CG C -2.995 -6.841 -13.091 1.00 . A A . 45 LEU CG 1 1 9 22825 1 1 45 LEU H H -1.033 -5.730 -14.513 1.00 . A A . 45 LEU H 1 1 9 22826 1 1 45 LEU HA H 0.295 -6.264 -12.010 1.00 . A A . 45 LEU HA 1 1 9 22827 1 1 45 LEU HB2 H -1.926 -7.008 -11.240 1.00 . A A . 45 LEU HB2 1 1 9 22828 1 1 45 LEU HB3 H -1.921 -5.398 -11.928 1.00 . A A . 45 LEU HB3 1 1 9 22829 1 1 45 LEU HD11 H -3.585 -8.580 -11.981 1.00 . A A . 45 LEU HD11 1 1 9 22830 1 1 45 LEU HD12 H -2.453 -8.907 -13.293 1.00 . A A . 45 LEU HD12 1 1 9 22831 1 1 45 LEU HD13 H -4.143 -8.562 -13.654 1.00 . A A . 45 LEU HD13 1 1 9 22832 1 1 45 LEU HD21 H -4.531 -6.167 -11.756 1.00 . A A . 45 LEU HD21 1 1 9 22833 1 1 45 LEU HD22 H -5.035 -6.292 -13.442 1.00 . A A . 45 LEU HD22 1 1 9 22834 1 1 45 LEU HD23 H -4.005 -4.958 -12.928 1.00 . A A . 45 LEU HD23 1 1 9 22835 1 1 45 LEU HG H -2.707 -6.634 -14.112 1.00 . A A . 45 LEU HG 1 1 9 22836 1 1 45 LEU N N -0.240 -5.967 -13.983 1.00 . A A . 45 LEU N 1 1 9 22837 1 1 45 LEU O O 0.322 -8.815 -11.856 1.00 . A A . 45 LEU O 1 1 9 22838 1 1 46 GLU C C 1.395 -10.589 -13.867 1.00 . A A . 46 GLU C 1 1 9 22839 1 1 46 GLU CA C -0.046 -10.201 -14.229 1.00 . A A . 46 GLU CA 1 1 9 22840 1 1 46 GLU CB C -0.346 -10.609 -15.678 1.00 . A A . 46 GLU CB 1 1 9 22841 1 1 46 GLU CD C -0.460 -12.511 -17.361 1.00 . A A . 46 GLU CD 1 1 9 22842 1 1 46 GLU CG C -0.060 -12.082 -15.961 1.00 . A A . 46 GLU CG 1 1 9 22843 1 1 46 GLU H H -0.611 -8.218 -14.773 1.00 . A A . 46 GLU H 1 1 9 22844 1 1 46 GLU HA H -0.719 -10.739 -13.575 1.00 . A A . 46 GLU HA 1 1 9 22845 1 1 46 GLU HB2 H -1.389 -10.417 -15.888 1.00 . A A . 46 GLU HB2 1 1 9 22846 1 1 46 GLU HB3 H 0.262 -10.012 -16.343 1.00 . A A . 46 GLU HB3 1 1 9 22847 1 1 46 GLU HG2 H 1.000 -12.259 -15.837 1.00 . A A . 46 GLU HG2 1 1 9 22848 1 1 46 GLU HG3 H -0.604 -12.684 -15.244 1.00 . A A . 46 GLU HG3 1 1 9 22849 1 1 46 GLU N N -0.292 -8.765 -14.022 1.00 . A A . 46 GLU N 1 1 9 22850 1 1 46 GLU O O 1.639 -11.653 -13.290 1.00 . A A . 46 GLU O 1 1 9 22851 1 1 46 GLU OE1 O 0.307 -12.249 -18.311 1.00 . A A . 46 GLU OE1 1 1 9 22852 1 1 46 GLU OE2 O -1.533 -13.138 -17.511 1.00 . A A . 46 GLU OE2 1 1 9 22853 1 1 47 GLU C C 3.963 -10.138 -12.358 1.00 . A A . 47 GLU C 1 1 9 22854 1 1 47 GLU CA C 3.756 -9.952 -13.865 1.00 . A A . 47 GLU CA 1 1 9 22855 1 1 47 GLU CB C 4.634 -8.811 -14.390 1.00 . A A . 47 GLU CB 1 1 9 22856 1 1 47 GLU CD C 5.408 -10.136 -16.407 1.00 . A A . 47 GLU CD 1 1 9 22857 1 1 47 GLU CG C 4.804 -8.828 -15.903 1.00 . A A . 47 GLU CG 1 1 9 22858 1 1 47 GLU H H 2.098 -8.899 -14.678 1.00 . A A . 47 GLU H 1 1 9 22859 1 1 47 GLU HA H 4.050 -10.865 -14.360 1.00 . A A . 47 GLU HA 1 1 9 22860 1 1 47 GLU HB2 H 4.187 -7.866 -14.108 1.00 . A A . 47 GLU HB2 1 1 9 22861 1 1 47 GLU HB3 H 5.613 -8.884 -13.939 1.00 . A A . 47 GLU HB3 1 1 9 22862 1 1 47 GLU HG2 H 3.837 -8.688 -16.363 1.00 . A A . 47 GLU HG2 1 1 9 22863 1 1 47 GLU HG3 H 5.454 -8.014 -16.187 1.00 . A A . 47 GLU HG3 1 1 9 22864 1 1 47 GLU N N 2.347 -9.716 -14.197 1.00 . A A . 47 GLU N 1 1 9 22865 1 1 47 GLU O O 4.891 -10.820 -11.928 1.00 . A A . 47 GLU O 1 1 9 22866 1 1 47 GLU OE1 O 6.589 -10.405 -16.100 1.00 . A A . 47 GLU OE1 1 1 9 22867 1 1 47 GLU OE2 O 4.706 -10.902 -17.106 1.00 . A A . 47 GLU OE2 1 1 9 22868 1 1 48 PHE C C 2.432 -11.007 -9.682 1.00 . A A . 48 PHE C 1 1 9 22869 1 1 48 PHE CA C 3.134 -9.710 -10.112 1.00 . A A . 48 PHE CA 1 1 9 22870 1 1 48 PHE CB C 2.515 -8.491 -9.423 1.00 . A A . 48 PHE CB 1 1 9 22871 1 1 48 PHE CD1 C 4.552 -7.020 -9.326 1.00 . A A . 48 PHE CD1 1 1 9 22872 1 1 48 PHE CD2 C 2.618 -6.192 -10.450 1.00 . A A . 48 PHE CD2 1 1 9 22873 1 1 48 PHE CE1 C 5.223 -5.851 -9.615 1.00 . A A . 48 PHE CE1 1 1 9 22874 1 1 48 PHE CE2 C 3.286 -5.020 -10.740 1.00 . A A . 48 PHE CE2 1 1 9 22875 1 1 48 PHE CG C 3.240 -7.207 -9.739 1.00 . A A . 48 PHE CG 1 1 9 22876 1 1 48 PHE CZ C 4.590 -4.850 -10.323 1.00 . A A . 48 PHE CZ 1 1 9 22877 1 1 48 PHE H H 2.397 -8.971 -11.961 1.00 . A A . 48 PHE H 1 1 9 22878 1 1 48 PHE HA H 4.175 -9.776 -9.824 1.00 . A A . 48 PHE HA 1 1 9 22879 1 1 48 PHE HB2 H 1.487 -8.384 -9.741 1.00 . A A . 48 PHE HB2 1 1 9 22880 1 1 48 PHE HB3 H 2.540 -8.634 -8.351 1.00 . A A . 48 PHE HB3 1 1 9 22881 1 1 48 PHE HD1 H 5.051 -7.802 -8.771 1.00 . A A . 48 PHE HD1 1 1 9 22882 1 1 48 PHE HD2 H 1.597 -6.323 -10.778 1.00 . A A . 48 PHE HD2 1 1 9 22883 1 1 48 PHE HE1 H 6.244 -5.717 -9.288 1.00 . A A . 48 PHE HE1 1 1 9 22884 1 1 48 PHE HE2 H 2.789 -4.236 -11.291 1.00 . A A . 48 PHE HE2 1 1 9 22885 1 1 48 PHE HZ H 5.116 -3.934 -10.549 1.00 . A A . 48 PHE HZ 1 1 9 22886 1 1 48 PHE N N 3.089 -9.540 -11.563 1.00 . A A . 48 PHE N 1 1 9 22887 1 1 48 PHE O O 2.912 -11.714 -8.795 1.00 . A A . 48 PHE O 1 1 9 22888 1 1 49 GLU C C 1.499 -13.799 -10.180 1.00 . A A . 49 GLU C 1 1 9 22889 1 1 49 GLU CA C 0.578 -12.575 -10.038 1.00 . A A . 49 GLU CA 1 1 9 22890 1 1 49 GLU CB C -0.614 -12.743 -10.993 1.00 . A A . 49 GLU CB 1 1 9 22891 1 1 49 GLU CD C -2.740 -11.792 -11.974 1.00 . A A . 49 GLU CD 1 1 9 22892 1 1 49 GLU CG C -1.535 -11.534 -11.080 1.00 . A A . 49 GLU CG 1 1 9 22893 1 1 49 GLU H H 0.963 -10.720 -11.018 1.00 . A A . 49 GLU H 1 1 9 22894 1 1 49 GLU HA H 0.214 -12.519 -9.022 1.00 . A A . 49 GLU HA 1 1 9 22895 1 1 49 GLU HB2 H -0.237 -12.947 -11.985 1.00 . A A . 49 GLU HB2 1 1 9 22896 1 1 49 GLU HB3 H -1.201 -13.590 -10.665 1.00 . A A . 49 GLU HB3 1 1 9 22897 1 1 49 GLU HG2 H -1.880 -11.284 -10.086 1.00 . A A . 49 GLU HG2 1 1 9 22898 1 1 49 GLU HG3 H -0.977 -10.701 -11.483 1.00 . A A . 49 GLU HG3 1 1 9 22899 1 1 49 GLU N N 1.311 -11.330 -10.330 1.00 . A A . 49 GLU N 1 1 9 22900 1 1 49 GLU O O 1.619 -14.617 -9.267 1.00 . A A . 49 GLU O 1 1 9 22901 1 1 49 GLU OE1 O -2.558 -12.319 -13.092 1.00 . A A . 49 GLU OE1 1 1 9 22902 1 1 49 GLU OE2 O -3.879 -11.482 -11.571 1.00 . A A . 49 GLU OE2 1 1 9 22903 1 1 50 LYS C C 4.273 -15.094 -10.693 1.00 . A A . 50 LYS C 1 1 9 22904 1 1 50 LYS CA C 3.063 -15.015 -11.650 1.00 . A A . 50 LYS CA 1 1 9 22905 1 1 50 LYS CB C 3.542 -14.901 -13.109 1.00 . A A . 50 LYS CB 1 1 9 22906 1 1 50 LYS CD C 4.378 -13.328 -14.921 1.00 . A A . 50 LYS CD 1 1 9 22907 1 1 50 LYS CE C 5.360 -14.266 -15.606 1.00 . A A . 50 LYS CE 1 1 9 22908 1 1 50 LYS CG C 4.252 -13.587 -13.421 1.00 . A A . 50 LYS CG 1 1 9 22909 1 1 50 LYS H H 2.036 -13.184 -12.004 1.00 . A A . 50 LYS H 1 1 9 22910 1 1 50 LYS HA H 2.490 -15.926 -11.549 1.00 . A A . 50 LYS HA 1 1 9 22911 1 1 50 LYS HB2 H 4.224 -15.714 -13.317 1.00 . A A . 50 LYS HB2 1 1 9 22912 1 1 50 LYS HB3 H 2.685 -14.988 -13.763 1.00 . A A . 50 LYS HB3 1 1 9 22913 1 1 50 LYS HD2 H 3.407 -13.453 -15.379 1.00 . A A . 50 LYS HD2 1 1 9 22914 1 1 50 LYS HD3 H 4.711 -12.311 -15.069 1.00 . A A . 50 LYS HD3 1 1 9 22915 1 1 50 LYS HE2 H 6.323 -14.181 -15.122 1.00 . A A . 50 LYS HE2 1 1 9 22916 1 1 50 LYS HE3 H 4.999 -15.281 -15.518 1.00 . A A . 50 LYS HE3 1 1 9 22917 1 1 50 LYS HG2 H 3.692 -12.776 -12.978 1.00 . A A . 50 LYS HG2 1 1 9 22918 1 1 50 LYS HG3 H 5.242 -13.615 -12.985 1.00 . A A . 50 LYS HG3 1 1 9 22919 1 1 50 LYS HZ1 H 5.654 -12.902 -17.161 1.00 . A A . 50 LYS HZ1 1 1 9 22920 1 1 50 LYS HZ2 H 4.653 -14.204 -17.571 1.00 . A A . 50 LYS HZ2 1 1 9 22921 1 1 50 LYS HZ3 H 6.324 -14.429 -17.452 1.00 . A A . 50 LYS HZ3 1 1 9 22922 1 1 50 LYS N N 2.162 -13.892 -11.334 1.00 . A A . 50 LYS N 1 1 9 22923 1 1 50 LYS NZ N 5.509 -13.929 -17.047 1.00 . A A . 50 LYS NZ 1 1 9 22924 1 1 50 LYS O O 4.982 -16.101 -10.666 1.00 . A A . 50 LYS O 1 1 9 22925 1 1 51 GLN C C 5.083 -14.250 -7.505 1.00 . A A . 51 GLN C 1 1 9 22926 1 1 51 GLN CA C 5.607 -14.014 -8.935 1.00 . A A . 51 GLN CA 1 1 9 22927 1 1 51 GLN CB C 6.378 -12.687 -9.006 1.00 . A A . 51 GLN CB 1 1 9 22928 1 1 51 GLN CD C 7.934 -11.192 -10.348 1.00 . A A . 51 GLN CD 1 1 9 22929 1 1 51 GLN CG C 7.117 -12.476 -10.325 1.00 . A A . 51 GLN CG 1 1 9 22930 1 1 51 GLN H H 3.952 -13.233 -10.026 1.00 . A A . 51 GLN H 1 1 9 22931 1 1 51 GLN HA H 6.287 -14.820 -9.181 1.00 . A A . 51 GLN HA 1 1 9 22932 1 1 51 GLN HB2 H 5.681 -11.870 -8.873 1.00 . A A . 51 GLN HB2 1 1 9 22933 1 1 51 GLN HB3 H 7.104 -12.660 -8.203 1.00 . A A . 51 GLN HB3 1 1 9 22934 1 1 51 GLN HE21 H 6.395 -10.180 -11.062 1.00 . A A . 51 GLN HE21 1 1 9 22935 1 1 51 GLN HE22 H 7.839 -9.271 -10.807 1.00 . A A . 51 GLN HE22 1 1 9 22936 1 1 51 GLN HG2 H 7.784 -13.310 -10.487 1.00 . A A . 51 GLN HG2 1 1 9 22937 1 1 51 GLN HG3 H 6.391 -12.440 -11.128 1.00 . A A . 51 GLN HG3 1 1 9 22938 1 1 51 GLN N N 4.517 -14.029 -9.926 1.00 . A A . 51 GLN N 1 1 9 22939 1 1 51 GLN NE2 N 7.327 -10.106 -10.782 1.00 . A A . 51 GLN NE2 1 1 9 22940 1 1 51 GLN O O 5.846 -14.197 -6.536 1.00 . A A . 51 GLN O 1 1 9 22941 1 1 51 GLN OE1 O 9.105 -11.178 -9.982 1.00 . A A . 51 GLN OE1 1 1 9 22942 1 1 52 GLY C C 2.740 -13.569 -5.310 1.00 . A A . 52 GLY C 1 1 9 22943 1 1 52 GLY CA C 3.190 -14.811 -6.076 1.00 . A A . 52 GLY CA 1 1 9 22944 1 1 52 GLY H H 3.221 -14.539 -8.185 1.00 . A A . 52 GLY H 1 1 9 22945 1 1 52 GLY HA2 H 2.332 -15.450 -6.224 1.00 . A A . 52 GLY HA2 1 1 9 22946 1 1 52 GLY HA3 H 3.916 -15.347 -5.475 1.00 . A A . 52 GLY HA3 1 1 9 22947 1 1 52 GLY N N 3.783 -14.521 -7.381 1.00 . A A . 52 GLY N 1 1 9 22948 1 1 52 GLY O O 2.972 -13.454 -4.104 1.00 . A A . 52 GLY O 1 1 9 22949 1 1 53 VAL C C 0.013 -11.448 -5.348 1.00 . A A . 53 VAL C 1 1 9 22950 1 1 53 VAL CA C 1.548 -11.426 -5.371 1.00 . A A . 53 VAL CA 1 1 9 22951 1 1 53 VAL CB C 2.024 -10.146 -6.103 1.00 . A A . 53 VAL CB 1 1 9 22952 1 1 53 VAL CG1 C 1.451 -8.887 -5.451 1.00 . A A . 53 VAL CG1 1 1 9 22953 1 1 53 VAL CG2 C 3.549 -10.090 -6.140 1.00 . A A . 53 VAL CG2 1 1 9 22954 1 1 53 VAL H H 1.984 -12.756 -6.973 1.00 . A A . 53 VAL H 1 1 9 22955 1 1 53 VAL HA H 1.914 -11.390 -4.353 1.00 . A A . 53 VAL HA 1 1 9 22956 1 1 53 VAL HB H 1.667 -10.188 -7.122 1.00 . A A . 53 VAL HB 1 1 9 22957 1 1 53 VAL HG11 H 1.788 -8.013 -5.993 1.00 . A A . 53 VAL HG11 1 1 9 22958 1 1 53 VAL HG12 H 1.787 -8.823 -4.426 1.00 . A A . 53 VAL HG12 1 1 9 22959 1 1 53 VAL HG13 H 0.372 -8.927 -5.473 1.00 . A A . 53 VAL HG13 1 1 9 22960 1 1 53 VAL HG21 H 3.930 -10.957 -6.661 1.00 . A A . 53 VAL HG21 1 1 9 22961 1 1 53 VAL HG22 H 3.936 -10.079 -5.131 1.00 . A A . 53 VAL HG22 1 1 9 22962 1 1 53 VAL HG23 H 3.866 -9.194 -6.656 1.00 . A A . 53 VAL HG23 1 1 9 22963 1 1 53 VAL N N 2.093 -12.636 -6.006 1.00 . A A . 53 VAL N 1 1 9 22964 1 1 53 VAL O O -0.630 -11.686 -6.372 1.00 . A A . 53 VAL O 1 1 9 22965 1 1 54 ASP C C -2.614 -9.855 -4.573 1.00 . A A . 54 ASP C 1 1 9 22966 1 1 54 ASP CA C -2.028 -11.177 -4.038 1.00 . A A . 54 ASP CA 1 1 9 22967 1 1 54 ASP CB C -2.407 -11.395 -2.568 1.00 . A A . 54 ASP CB 1 1 9 22968 1 1 54 ASP CG C -1.802 -12.672 -2.007 1.00 . A A . 54 ASP CG 1 1 9 22969 1 1 54 ASP H H -0.011 -10.997 -3.392 1.00 . A A . 54 ASP H 1 1 9 22970 1 1 54 ASP HA H -2.425 -11.994 -4.626 1.00 . A A . 54 ASP HA 1 1 9 22971 1 1 54 ASP HB2 H -2.051 -10.558 -1.981 1.00 . A A . 54 ASP HB2 1 1 9 22972 1 1 54 ASP HB3 H -3.483 -11.456 -2.482 1.00 . A A . 54 ASP HB3 1 1 9 22973 1 1 54 ASP N N -0.572 -11.189 -4.181 1.00 . A A . 54 ASP N 1 1 9 22974 1 1 54 ASP O O -2.802 -8.890 -3.828 1.00 . A A . 54 ASP O 1 1 9 22975 1 1 54 ASP OD1 O -0.646 -12.632 -1.536 1.00 . A A . 54 ASP OD1 1 1 9 22976 1 1 54 ASP OD2 O -2.477 -13.724 -2.037 1.00 . A A . 54 ASP OD2 1 1 9 22977 1 1 55 VAL C C -4.846 -8.402 -6.549 1.00 . A A . 55 VAL C 1 1 9 22978 1 1 55 VAL CA C -3.315 -8.579 -6.543 1.00 . A A . 55 VAL CA 1 1 9 22979 1 1 55 VAL CB C -2.797 -8.529 -8.006 1.00 . A A . 55 VAL CB 1 1 9 22980 1 1 55 VAL CG1 C -3.193 -7.216 -8.679 1.00 . A A . 55 VAL CG1 1 1 9 22981 1 1 55 VAL CG2 C -1.282 -8.729 -8.051 1.00 . A A . 55 VAL CG2 1 1 9 22982 1 1 55 VAL H H -2.780 -10.632 -6.410 1.00 . A A . 55 VAL H 1 1 9 22983 1 1 55 VAL HA H -2.874 -7.747 -6.010 1.00 . A A . 55 VAL HA 1 1 9 22984 1 1 55 VAL HB H -3.260 -9.339 -8.555 1.00 . A A . 55 VAL HB 1 1 9 22985 1 1 55 VAL HG11 H -2.740 -6.387 -8.152 1.00 . A A . 55 VAL HG11 1 1 9 22986 1 1 55 VAL HG12 H -4.268 -7.107 -8.660 1.00 . A A . 55 VAL HG12 1 1 9 22987 1 1 55 VAL HG13 H -2.852 -7.218 -9.705 1.00 . A A . 55 VAL HG13 1 1 9 22988 1 1 55 VAL HG21 H -1.029 -9.683 -7.607 1.00 . A A . 55 VAL HG21 1 1 9 22989 1 1 55 VAL HG22 H -0.795 -7.937 -7.500 1.00 . A A . 55 VAL HG22 1 1 9 22990 1 1 55 VAL HG23 H -0.943 -8.714 -9.078 1.00 . A A . 55 VAL HG23 1 1 9 22991 1 1 55 VAL N N -2.884 -9.813 -5.876 1.00 . A A . 55 VAL N 1 1 9 22992 1 1 55 VAL O O -5.600 -9.338 -6.826 1.00 . A A . 55 VAL O 1 1 9 22993 1 1 56 ARG C C -6.722 -5.454 -7.203 1.00 . A A . 56 ARG C 1 1 9 22994 1 1 56 ARG CA C -6.681 -6.759 -6.380 1.00 . A A . 56 ARG CA 1 1 9 22995 1 1 56 ARG CB C -7.365 -6.524 -5.014 1.00 . A A . 56 ARG CB 1 1 9 22996 1 1 56 ARG CD C -6.752 -8.638 -3.710 1.00 . A A . 56 ARG CD 1 1 9 22997 1 1 56 ARG CG C -7.872 -7.780 -4.292 1.00 . A A . 56 ARG CG 1 1 9 22998 1 1 56 ARG CZ C -6.679 -10.793 -2.530 1.00 . A A . 56 ARG CZ 1 1 9 22999 1 1 56 ARG H H -4.644 -6.547 -5.845 1.00 . A A . 56 ARG H 1 1 9 23000 1 1 56 ARG HA H -7.213 -7.532 -6.921 1.00 . A A . 56 ARG HA 1 1 9 23001 1 1 56 ARG HB2 H -6.662 -6.030 -4.360 1.00 . A A . 56 ARG HB2 1 1 9 23002 1 1 56 ARG HB3 H -8.211 -5.865 -5.164 1.00 . A A . 56 ARG HB3 1 1 9 23003 1 1 56 ARG HD2 H -6.226 -9.123 -4.521 1.00 . A A . 56 ARG HD2 1 1 9 23004 1 1 56 ARG HD3 H -6.067 -8.002 -3.167 1.00 . A A . 56 ARG HD3 1 1 9 23005 1 1 56 ARG HE H -8.128 -9.477 -2.356 1.00 . A A . 56 ARG HE 1 1 9 23006 1 1 56 ARG HG2 H -8.522 -7.472 -3.485 1.00 . A A . 56 ARG HG2 1 1 9 23007 1 1 56 ARG HG3 H -8.441 -8.376 -4.993 1.00 . A A . 56 ARG HG3 1 1 9 23008 1 1 56 ARG HH11 H -5.154 -10.495 -3.767 1.00 . A A . 56 ARG HH11 1 1 9 23009 1 1 56 ARG HH12 H -5.126 -11.983 -2.888 1.00 . A A . 56 ARG HH12 1 1 9 23010 1 1 56 ARG HH21 H -8.083 -11.383 -1.247 1.00 . A A . 56 ARG HH21 1 1 9 23011 1 1 56 ARG HH22 H -6.758 -12.482 -1.481 1.00 . A A . 56 ARG HH22 1 1 9 23012 1 1 56 ARG N N -5.285 -7.189 -6.214 1.00 . A A . 56 ARG N 1 1 9 23013 1 1 56 ARG NE N -7.276 -9.662 -2.800 1.00 . A A . 56 ARG NE 1 1 9 23014 1 1 56 ARG NH1 N -5.565 -11.111 -3.106 1.00 . A A . 56 ARG NH1 1 1 9 23015 1 1 56 ARG NH2 N -7.213 -11.616 -1.687 1.00 . A A . 56 ARG NH2 1 1 9 23016 1 1 56 ARG O O -5.939 -4.539 -6.957 1.00 . A A . 56 ARG O 1 1 9 23017 1 1 57 THR C C -8.713 -3.141 -8.398 1.00 . A A . 57 THR C 1 1 9 23018 1 1 57 THR CA C -7.738 -4.154 -9.009 1.00 . A A . 57 THR CA 1 1 9 23019 1 1 57 THR CB C -8.209 -4.482 -10.446 1.00 . A A . 57 THR CB 1 1 9 23020 1 1 57 THR CG2 C -7.151 -5.281 -11.199 1.00 . A A . 57 THR CG2 1 1 9 23021 1 1 57 THR H H -8.221 -6.123 -8.347 1.00 . A A . 57 THR H 1 1 9 23022 1 1 57 THR HA H -6.757 -3.698 -9.072 1.00 . A A . 57 THR HA 1 1 9 23023 1 1 57 THR HB H -8.374 -3.554 -10.974 1.00 . A A . 57 THR HB 1 1 9 23024 1 1 57 THR HG1 H -10.091 -4.744 -9.881 1.00 . A A . 57 THR HG1 1 1 9 23025 1 1 57 THR HG21 H -6.948 -6.203 -10.672 1.00 . A A . 57 THR HG21 1 1 9 23026 1 1 57 THR HG22 H -6.240 -4.700 -11.270 1.00 . A A . 57 THR HG22 1 1 9 23027 1 1 57 THR HG23 H -7.509 -5.508 -12.193 1.00 . A A . 57 THR HG23 1 1 9 23028 1 1 57 THR N N -7.621 -5.367 -8.179 1.00 . A A . 57 THR N 1 1 9 23029 1 1 57 THR O O -9.703 -3.523 -7.782 1.00 . A A . 57 THR O 1 1 9 23030 1 1 57 THR OG1 O -9.440 -5.222 -10.412 1.00 . A A . 57 THR OG1 1 1 9 23031 1 1 58 VAL C C -9.582 0.316 -9.096 1.00 . A A . 58 VAL C 1 1 9 23032 1 1 58 VAL CA C -9.302 -0.780 -8.058 1.00 . A A . 58 VAL CA 1 1 9 23033 1 1 58 VAL CB C -8.713 -0.125 -6.781 1.00 . A A . 58 VAL CB 1 1 9 23034 1 1 58 VAL CG1 C -9.145 -0.891 -5.539 1.00 . A A . 58 VAL CG1 1 1 9 23035 1 1 58 VAL CG2 C -7.189 -0.043 -6.857 1.00 . A A . 58 VAL CG2 1 1 9 23036 1 1 58 VAL H H -7.623 -1.602 -9.082 1.00 . A A . 58 VAL H 1 1 9 23037 1 1 58 VAL HA H -10.246 -1.236 -7.791 1.00 . A A . 58 VAL HA 1 1 9 23038 1 1 58 VAL HB H -9.100 0.883 -6.702 1.00 . A A . 58 VAL HB 1 1 9 23039 1 1 58 VAL HG11 H -8.871 -1.931 -5.639 1.00 . A A . 58 VAL HG11 1 1 9 23040 1 1 58 VAL HG12 H -10.220 -0.807 -5.425 1.00 . A A . 58 VAL HG12 1 1 9 23041 1 1 58 VAL HG13 H -8.660 -0.471 -4.669 1.00 . A A . 58 VAL HG13 1 1 9 23042 1 1 58 VAL HG21 H -6.776 -1.041 -6.911 1.00 . A A . 58 VAL HG21 1 1 9 23043 1 1 58 VAL HG22 H -6.809 0.457 -5.978 1.00 . A A . 58 VAL HG22 1 1 9 23044 1 1 58 VAL HG23 H -6.902 0.510 -7.738 1.00 . A A . 58 VAL HG23 1 1 9 23045 1 1 58 VAL N N -8.433 -1.848 -8.584 1.00 . A A . 58 VAL N 1 1 9 23046 1 1 58 VAL O O -8.703 0.711 -9.863 1.00 . A A . 58 VAL O 1 1 9 23047 1 1 59 GLU C C -11.140 3.257 -9.347 1.00 . A A . 59 GLU C 1 1 9 23048 1 1 59 GLU CA C -11.245 1.877 -10.018 1.00 . A A . 59 GLU CA 1 1 9 23049 1 1 59 GLU CB C -12.697 1.650 -10.472 1.00 . A A . 59 GLU CB 1 1 9 23050 1 1 59 GLU CD C -14.368 0.068 -11.538 1.00 . A A . 59 GLU CD 1 1 9 23051 1 1 59 GLU CG C -13.007 0.213 -10.875 1.00 . A A . 59 GLU CG 1 1 9 23052 1 1 59 GLU H H -11.486 0.412 -8.493 1.00 . A A . 59 GLU H 1 1 9 23053 1 1 59 GLU HA H -10.599 1.857 -10.885 1.00 . A A . 59 GLU HA 1 1 9 23054 1 1 59 GLU HB2 H -13.362 1.922 -9.664 1.00 . A A . 59 GLU HB2 1 1 9 23055 1 1 59 GLU HB3 H -12.900 2.290 -11.321 1.00 . A A . 59 GLU HB3 1 1 9 23056 1 1 59 GLU HG2 H -12.250 -0.131 -11.564 1.00 . A A . 59 GLU HG2 1 1 9 23057 1 1 59 GLU HG3 H -12.987 -0.402 -9.982 1.00 . A A . 59 GLU HG3 1 1 9 23058 1 1 59 GLU N N -10.826 0.802 -9.106 1.00 . A A . 59 GLU N 1 1 9 23059 1 1 59 GLU O O -10.505 4.178 -9.871 1.00 . A A . 59 GLU O 1 1 9 23060 1 1 59 GLU OE1 O -14.586 0.706 -12.590 1.00 . A A . 59 GLU OE1 1 1 9 23061 1 1 59 GLU OE2 O -15.215 -0.691 -11.025 1.00 . A A . 59 GLU OE2 1 1 9 23062 1 1 60 ASP C C -12.089 4.390 -5.959 1.00 . A A . 60 ASP C 1 1 9 23063 1 1 60 ASP CA C -11.831 4.658 -7.457 1.00 . A A . 60 ASP CA 1 1 9 23064 1 1 60 ASP CB C -12.915 5.555 -8.079 1.00 . A A . 60 ASP CB 1 1 9 23065 1 1 60 ASP CG C -12.778 7.015 -7.681 1.00 . A A . 60 ASP CG 1 1 9 23066 1 1 60 ASP H H -12.195 2.596 -7.788 1.00 . A A . 60 ASP H 1 1 9 23067 1 1 60 ASP HA H -10.869 5.142 -7.558 1.00 . A A . 60 ASP HA 1 1 9 23068 1 1 60 ASP HB2 H -12.849 5.492 -9.157 1.00 . A A . 60 ASP HB2 1 1 9 23069 1 1 60 ASP HB3 H -13.888 5.201 -7.766 1.00 . A A . 60 ASP HB3 1 1 9 23070 1 1 60 ASP N N -11.771 3.386 -8.184 1.00 . A A . 60 ASP N 1 1 9 23071 1 1 60 ASP O O -12.056 3.238 -5.534 1.00 . A A . 60 ASP O 1 1 9 23072 1 1 60 ASP OD1 O -11.649 7.544 -7.734 1.00 . A A . 60 ASP OD1 1 1 9 23073 1 1 60 ASP OD2 O -13.797 7.634 -7.310 1.00 . A A . 60 ASP OD2 1 1 9 23074 1 1 61 LYS C C -13.433 4.206 -3.261 1.00 . A A . 61 LYS C 1 1 9 23075 1 1 61 LYS CA C -12.450 5.311 -3.698 1.00 . A A . 61 LYS CA 1 1 9 23076 1 1 61 LYS CB C -12.862 6.641 -3.029 1.00 . A A . 61 LYS CB 1 1 9 23077 1 1 61 LYS CD C -11.979 8.408 -4.621 1.00 . A A . 61 LYS CD 1 1 9 23078 1 1 61 LYS CE C -11.255 9.738 -4.739 1.00 . A A . 61 LYS CE 1 1 9 23079 1 1 61 LYS CG C -11.890 7.813 -3.221 1.00 . A A . 61 LYS CG 1 1 9 23080 1 1 61 LYS H H -12.528 6.307 -5.581 1.00 . A A . 61 LYS H 1 1 9 23081 1 1 61 LYS HA H -11.464 5.042 -3.344 1.00 . A A . 61 LYS HA 1 1 9 23082 1 1 61 LYS HB2 H -13.824 6.940 -3.420 1.00 . A A . 61 LYS HB2 1 1 9 23083 1 1 61 LYS HB3 H -12.964 6.469 -1.967 1.00 . A A . 61 LYS HB3 1 1 9 23084 1 1 61 LYS HD2 H -11.537 7.716 -5.321 1.00 . A A . 61 LYS HD2 1 1 9 23085 1 1 61 LYS HD3 H -13.023 8.554 -4.872 1.00 . A A . 61 LYS HD3 1 1 9 23086 1 1 61 LYS HE2 H -11.655 10.422 -4.004 1.00 . A A . 61 LYS HE2 1 1 9 23087 1 1 61 LYS HE3 H -10.203 9.584 -4.553 1.00 . A A . 61 LYS HE3 1 1 9 23088 1 1 61 LYS HG2 H -12.126 8.583 -2.502 1.00 . A A . 61 LYS HG2 1 1 9 23089 1 1 61 LYS HG3 H -10.880 7.461 -3.052 1.00 . A A . 61 LYS HG3 1 1 9 23090 1 1 61 LYS HZ1 H -11.009 9.704 -6.815 1.00 . A A . 61 LYS HZ1 1 1 9 23091 1 1 61 LYS HZ2 H -10.961 11.255 -6.144 1.00 . A A . 61 LYS HZ2 1 1 9 23092 1 1 61 LYS HZ3 H -12.438 10.449 -6.307 1.00 . A A . 61 LYS HZ3 1 1 9 23093 1 1 61 LYS N N -12.363 5.438 -5.170 1.00 . A A . 61 LYS N 1 1 9 23094 1 1 61 LYS NZ N -11.427 10.327 -6.094 1.00 . A A . 61 LYS NZ 1 1 9 23095 1 1 61 LYS O O -13.090 3.342 -2.457 1.00 . A A . 61 LYS O 1 1 9 23096 1 1 62 GLU C C -15.294 1.818 -3.667 1.00 . A A . 62 GLU C 1 1 9 23097 1 1 62 GLU CA C -15.697 3.279 -3.402 1.00 . A A . 62 GLU CA 1 1 9 23098 1 1 62 GLU CB C -17.018 3.614 -4.106 1.00 . A A . 62 GLU CB 1 1 9 23099 1 1 62 GLU CD C -17.920 5.099 -2.243 1.00 . A A . 62 GLU CD 1 1 9 23100 1 1 62 GLU CG C -17.584 4.981 -3.725 1.00 . A A . 62 GLU CG 1 1 9 23101 1 1 62 GLU H H -14.862 4.927 -4.463 1.00 . A A . 62 GLU H 1 1 9 23102 1 1 62 GLU HA H -15.843 3.395 -2.336 1.00 . A A . 62 GLU HA 1 1 9 23103 1 1 62 GLU HB2 H -16.860 3.598 -5.175 1.00 . A A . 62 GLU HB2 1 1 9 23104 1 1 62 GLU HB3 H -17.751 2.861 -3.850 1.00 . A A . 62 GLU HB3 1 1 9 23105 1 1 62 GLU HG2 H -16.856 5.741 -3.974 1.00 . A A . 62 GLU HG2 1 1 9 23106 1 1 62 GLU HG3 H -18.485 5.154 -4.300 1.00 . A A . 62 GLU HG3 1 1 9 23107 1 1 62 GLU N N -14.651 4.237 -3.796 1.00 . A A . 62 GLU N 1 1 9 23108 1 1 62 GLU O O -15.638 0.926 -2.893 1.00 . A A . 62 GLU O 1 1 9 23109 1 1 62 GLU OE1 O -17.002 5.336 -1.427 1.00 . A A . 62 GLU OE1 1 1 9 23110 1 1 62 GLU OE2 O -19.109 4.957 -1.885 1.00 . A A . 62 GLU OE2 1 1 9 23111 1 1 63 ASP C C -12.815 -0.048 -4.157 1.00 . A A . 63 ASP C 1 1 9 23112 1 1 63 ASP CA C -14.054 0.224 -5.026 1.00 . A A . 63 ASP CA 1 1 9 23113 1 1 63 ASP CB C -13.718 0.094 -6.519 1.00 . A A . 63 ASP CB 1 1 9 23114 1 1 63 ASP CG C -13.448 -1.344 -6.930 1.00 . A A . 63 ASP CG 1 1 9 23115 1 1 63 ASP H H -14.348 2.290 -5.372 1.00 . A A . 63 ASP H 1 1 9 23116 1 1 63 ASP HA H -14.830 -0.487 -4.771 1.00 . A A . 63 ASP HA 1 1 9 23117 1 1 63 ASP HB2 H -14.548 0.467 -7.103 1.00 . A A . 63 ASP HB2 1 1 9 23118 1 1 63 ASP HB3 H -12.840 0.686 -6.737 1.00 . A A . 63 ASP HB3 1 1 9 23119 1 1 63 ASP N N -14.561 1.566 -4.751 1.00 . A A . 63 ASP N 1 1 9 23120 1 1 63 ASP O O -12.619 -1.152 -3.645 1.00 . A A . 63 ASP O 1 1 9 23121 1 1 63 ASP OD1 O -14.419 -2.095 -7.159 1.00 . A A . 63 ASP OD1 1 1 9 23122 1 1 63 ASP OD2 O -12.272 -1.728 -7.026 1.00 . A A . 63 ASP OD2 1 1 9 23123 1 1 64 PHE C C -11.067 0.476 -1.731 1.00 . A A . 64 PHE C 1 1 9 23124 1 1 64 PHE CA C -10.785 0.940 -3.165 1.00 . A A . 64 PHE CA 1 1 9 23125 1 1 64 PHE CB C -10.120 2.326 -3.172 1.00 . A A . 64 PHE CB 1 1 9 23126 1 1 64 PHE CD1 C -7.780 1.615 -2.572 1.00 . A A . 64 PHE CD1 1 1 9 23127 1 1 64 PHE CD2 C -8.774 3.396 -1.332 1.00 . A A . 64 PHE CD2 1 1 9 23128 1 1 64 PHE CE1 C -6.628 1.734 -1.818 1.00 . A A . 64 PHE CE1 1 1 9 23129 1 1 64 PHE CE2 C -7.622 3.519 -0.579 1.00 . A A . 64 PHE CE2 1 1 9 23130 1 1 64 PHE CG C -8.868 2.443 -2.339 1.00 . A A . 64 PHE CG 1 1 9 23131 1 1 64 PHE CZ C -6.549 2.687 -0.822 1.00 . A A . 64 PHE CZ 1 1 9 23132 1 1 64 PHE H H -12.258 1.850 -4.378 1.00 . A A . 64 PHE H 1 1 9 23133 1 1 64 PHE HA H -10.118 0.233 -3.631 1.00 . A A . 64 PHE HA 1 1 9 23134 1 1 64 PHE HB2 H -9.856 2.580 -4.188 1.00 . A A . 64 PHE HB2 1 1 9 23135 1 1 64 PHE HB3 H -10.833 3.053 -2.806 1.00 . A A . 64 PHE HB3 1 1 9 23136 1 1 64 PHE HD1 H -7.839 0.868 -3.352 1.00 . A A . 64 PHE HD1 1 1 9 23137 1 1 64 PHE HD2 H -9.614 4.048 -1.137 1.00 . A A . 64 PHE HD2 1 1 9 23138 1 1 64 PHE HE1 H -5.788 1.082 -2.008 1.00 . A A . 64 PHE HE1 1 1 9 23139 1 1 64 PHE HE2 H -7.562 4.266 0.200 1.00 . A A . 64 PHE HE2 1 1 9 23140 1 1 64 PHE HZ H -5.646 2.780 -0.235 1.00 . A A . 64 PHE HZ 1 1 9 23141 1 1 64 PHE N N -12.011 0.997 -3.968 1.00 . A A . 64 PHE N 1 1 9 23142 1 1 64 PHE O O -10.453 -0.474 -1.242 1.00 . A A . 64 PHE O 1 1 9 23143 1 1 65 ARG C C -12.778 -0.672 0.451 1.00 . A A . 65 ARG C 1 1 9 23144 1 1 65 ARG CA C -12.371 0.806 0.306 1.00 . A A . 65 ARG CA 1 1 9 23145 1 1 65 ARG CB C -13.497 1.730 0.789 1.00 . A A . 65 ARG CB 1 1 9 23146 1 1 65 ARG CD C -15.843 2.590 0.433 1.00 . A A . 65 ARG CD 1 1 9 23147 1 1 65 ARG CG C -14.871 1.440 0.187 1.00 . A A . 65 ARG CG 1 1 9 23148 1 1 65 ARG CZ C -15.539 4.438 1.999 1.00 . A A . 65 ARG CZ 1 1 9 23149 1 1 65 ARG H H -12.475 1.876 -1.520 1.00 . A A . 65 ARG H 1 1 9 23150 1 1 65 ARG HA H -11.496 0.980 0.919 1.00 . A A . 65 ARG HA 1 1 9 23151 1 1 65 ARG HB2 H -13.578 1.641 1.862 1.00 . A A . 65 ARG HB2 1 1 9 23152 1 1 65 ARG HB3 H -13.230 2.751 0.546 1.00 . A A . 65 ARG HB3 1 1 9 23153 1 1 65 ARG HD2 H -15.667 3.359 -0.308 1.00 . A A . 65 ARG HD2 1 1 9 23154 1 1 65 ARG HD3 H -16.854 2.220 0.329 1.00 . A A . 65 ARG HD3 1 1 9 23155 1 1 65 ARG HE H -15.639 2.542 2.525 1.00 . A A . 65 ARG HE 1 1 9 23156 1 1 65 ARG HG2 H -14.763 1.293 -0.879 1.00 . A A . 65 ARG HG2 1 1 9 23157 1 1 65 ARG HG3 H -15.268 0.540 0.637 1.00 . A A . 65 ARG HG3 1 1 9 23158 1 1 65 ARG HH11 H -15.833 4.983 0.103 1.00 . A A . 65 ARG HH11 1 1 9 23159 1 1 65 ARG HH12 H -15.500 6.263 1.215 1.00 . A A . 65 ARG HH12 1 1 9 23160 1 1 65 ARG HH21 H -15.246 4.201 3.952 1.00 . A A . 65 ARG HH21 1 1 9 23161 1 1 65 ARG HH22 H -15.184 5.829 3.373 1.00 . A A . 65 ARG HH22 1 1 9 23162 1 1 65 ARG N N -12.013 1.135 -1.073 1.00 . A A . 65 ARG N 1 1 9 23163 1 1 65 ARG NE N -15.681 3.160 1.768 1.00 . A A . 65 ARG NE 1 1 9 23164 1 1 65 ARG NH1 N -15.637 5.295 1.033 1.00 . A A . 65 ARG NH1 1 1 9 23165 1 1 65 ARG NH2 N -15.311 4.857 3.200 1.00 . A A . 65 ARG NH2 1 1 9 23166 1 1 65 ARG O O -12.385 -1.341 1.406 1.00 . A A . 65 ARG O 1 1 9 23167 1 1 66 GLU C C -12.779 -3.557 -0.639 1.00 . A A . 66 GLU C 1 1 9 23168 1 1 66 GLU CA C -13.971 -2.593 -0.488 1.00 . A A . 66 GLU CA 1 1 9 23169 1 1 66 GLU CB C -15.018 -2.853 -1.582 1.00 . A A . 66 GLU CB 1 1 9 23170 1 1 66 GLU CD C -16.997 -2.319 -0.068 1.00 . A A . 66 GLU CD 1 1 9 23171 1 1 66 GLU CG C -16.312 -2.055 -1.406 1.00 . A A . 66 GLU CG 1 1 9 23172 1 1 66 GLU H H -13.827 -0.615 -1.255 1.00 . A A . 66 GLU H 1 1 9 23173 1 1 66 GLU HA H -14.428 -2.772 0.475 1.00 . A A . 66 GLU HA 1 1 9 23174 1 1 66 GLU HB2 H -14.590 -2.595 -2.541 1.00 . A A . 66 GLU HB2 1 1 9 23175 1 1 66 GLU HB3 H -15.267 -3.904 -1.583 1.00 . A A . 66 GLU HB3 1 1 9 23176 1 1 66 GLU HG2 H -16.082 -1.000 -1.477 1.00 . A A . 66 GLU HG2 1 1 9 23177 1 1 66 GLU HG3 H -16.995 -2.324 -2.200 1.00 . A A . 66 GLU HG3 1 1 9 23178 1 1 66 GLU N N -13.541 -1.189 -0.513 1.00 . A A . 66 GLU N 1 1 9 23179 1 1 66 GLU O O -12.755 -4.629 -0.029 1.00 . A A . 66 GLU O 1 1 9 23180 1 1 66 GLU OE1 O -17.392 -3.476 0.182 1.00 . A A . 66 GLU OE1 1 1 9 23181 1 1 66 GLU OE2 O -17.150 -1.375 0.734 1.00 . A A . 66 GLU OE2 1 1 9 23182 1 1 67 ASN C C -9.672 -3.861 -0.333 1.00 . A A . 67 ASN C 1 1 9 23183 1 1 67 ASN CA C -10.557 -3.962 -1.589 1.00 . A A . 67 ASN CA 1 1 9 23184 1 1 67 ASN CB C -9.771 -3.542 -2.838 1.00 . A A . 67 ASN CB 1 1 9 23185 1 1 67 ASN CG C -10.428 -4.018 -4.124 1.00 . A A . 67 ASN CG 1 1 9 23186 1 1 67 ASN H H -11.876 -2.327 -1.944 1.00 . A A . 67 ASN H 1 1 9 23187 1 1 67 ASN HA H -10.858 -4.995 -1.703 1.00 . A A . 67 ASN HA 1 1 9 23188 1 1 67 ASN HB2 H -9.703 -2.463 -2.867 1.00 . A A . 67 ASN HB2 1 1 9 23189 1 1 67 ASN HB3 H -8.773 -3.959 -2.788 1.00 . A A . 67 ASN HB3 1 1 9 23190 1 1 67 ASN HD21 H -11.386 -2.307 -4.325 1.00 . A A . 67 ASN HD21 1 1 9 23191 1 1 67 ASN HD22 H -11.663 -3.471 -5.562 1.00 . A A . 67 ASN HD22 1 1 9 23192 1 1 67 ASN N N -11.784 -3.166 -1.442 1.00 . A A . 67 ASN N 1 1 9 23193 1 1 67 ASN ND2 N -11.242 -3.182 -4.726 1.00 . A A . 67 ASN ND2 1 1 9 23194 1 1 67 ASN O O -8.864 -4.744 -0.060 1.00 . A A . 67 ASN O 1 1 9 23195 1 1 67 ASN OD1 O -10.195 -5.130 -4.577 1.00 . A A . 67 ASN OD1 1 1 9 23196 1 1 68 ILE C C -9.869 -3.621 2.737 1.00 . A A . 68 ILE C 1 1 9 23197 1 1 68 ILE CA C -9.188 -2.665 1.748 1.00 . A A . 68 ILE CA 1 1 9 23198 1 1 68 ILE CB C -9.296 -1.225 2.307 1.00 . A A . 68 ILE CB 1 1 9 23199 1 1 68 ILE CD1 C -8.888 1.228 1.739 1.00 . A A . 68 ILE CD1 1 1 9 23200 1 1 68 ILE CG1 C -8.651 -0.215 1.349 1.00 . A A . 68 ILE CG1 1 1 9 23201 1 1 68 ILE CG2 C -8.662 -1.129 3.695 1.00 . A A . 68 ILE CG2 1 1 9 23202 1 1 68 ILE H H -10.356 -2.025 0.085 1.00 . A A . 68 ILE H 1 1 9 23203 1 1 68 ILE HA H -8.143 -2.928 1.653 1.00 . A A . 68 ILE HA 1 1 9 23204 1 1 68 ILE HB H -10.347 -0.987 2.408 1.00 . A A . 68 ILE HB 1 1 9 23205 1 1 68 ILE HD11 H -8.419 1.877 1.017 1.00 . A A . 68 ILE HD11 1 1 9 23206 1 1 68 ILE HD12 H -8.465 1.413 2.718 1.00 . A A . 68 ILE HD12 1 1 9 23207 1 1 68 ILE HD13 H -9.949 1.425 1.764 1.00 . A A . 68 ILE HD13 1 1 9 23208 1 1 68 ILE HG12 H -7.583 -0.379 1.326 1.00 . A A . 68 ILE HG12 1 1 9 23209 1 1 68 ILE HG13 H -9.053 -0.360 0.355 1.00 . A A . 68 ILE HG13 1 1 9 23210 1 1 68 ILE HG21 H -8.754 -0.118 4.065 1.00 . A A . 68 ILE HG21 1 1 9 23211 1 1 68 ILE HG22 H -7.617 -1.395 3.635 1.00 . A A . 68 ILE HG22 1 1 9 23212 1 1 68 ILE HG23 H -9.166 -1.807 4.372 1.00 . A A . 68 ILE HG23 1 1 9 23213 1 1 68 ILE N N -9.822 -2.775 0.426 1.00 . A A . 68 ILE N 1 1 9 23214 1 1 68 ILE O O -9.216 -4.339 3.498 1.00 . A A . 68 ILE O 1 1 9 23215 1 1 69 ARG C C -11.772 -5.959 3.286 1.00 . A A . 69 ARG C 1 1 9 23216 1 1 69 ARG CA C -12.014 -4.469 3.566 1.00 . A A . 69 ARG CA 1 1 9 23217 1 1 69 ARG CB C -13.487 -4.082 3.394 1.00 . A A . 69 ARG CB 1 1 9 23218 1 1 69 ARG CD C -14.996 -2.045 3.150 1.00 . A A . 69 ARG CD 1 1 9 23219 1 1 69 ARG CG C -13.752 -2.631 3.807 1.00 . A A . 69 ARG CG 1 1 9 23220 1 1 69 ARG CZ C -17.176 -1.990 4.231 1.00 . A A . 69 ARG CZ 1 1 9 23221 1 1 69 ARG H H -11.645 -3.002 2.082 1.00 . A A . 69 ARG H 1 1 9 23222 1 1 69 ARG HA H -11.723 -4.269 4.585 1.00 . A A . 69 ARG HA 1 1 9 23223 1 1 69 ARG HB2 H -13.765 -4.207 2.356 1.00 . A A . 69 ARG HB2 1 1 9 23224 1 1 69 ARG HB3 H -14.099 -4.728 4.007 1.00 . A A . 69 ARG HB3 1 1 9 23225 1 1 69 ARG HD2 H -15.025 -0.984 3.352 1.00 . A A . 69 ARG HD2 1 1 9 23226 1 1 69 ARG HD3 H -14.928 -2.198 2.082 1.00 . A A . 69 ARG HD3 1 1 9 23227 1 1 69 ARG HE H -16.355 -3.605 3.473 1.00 . A A . 69 ARG HE 1 1 9 23228 1 1 69 ARG HG2 H -13.879 -2.592 4.879 1.00 . A A . 69 ARG HG2 1 1 9 23229 1 1 69 ARG HG3 H -12.896 -2.028 3.530 1.00 . A A . 69 ARG HG3 1 1 9 23230 1 1 69 ARG HH11 H -16.199 -0.246 4.233 1.00 . A A . 69 ARG HH11 1 1 9 23231 1 1 69 ARG HH12 H -17.775 -0.233 4.954 1.00 . A A . 69 ARG HH12 1 1 9 23232 1 1 69 ARG HH21 H -18.372 -3.566 4.382 1.00 . A A . 69 ARG HH21 1 1 9 23233 1 1 69 ARG HH22 H -18.990 -2.089 5.033 1.00 . A A . 69 ARG HH22 1 1 9 23234 1 1 69 ARG N N -11.196 -3.613 2.703 1.00 . A A . 69 ARG N 1 1 9 23235 1 1 69 ARG NE N -16.227 -2.652 3.633 1.00 . A A . 69 ARG NE 1 1 9 23236 1 1 69 ARG NH1 N -17.041 -0.726 4.492 1.00 . A A . 69 ARG NH1 1 1 9 23237 1 1 69 ARG NH2 N -18.263 -2.597 4.575 1.00 . A A . 69 ARG NH2 1 1 9 23238 1 1 69 ARG O O -12.093 -6.815 4.113 1.00 . A A . 69 ARG O 1 1 9 23239 1 1 70 GLU C C -9.750 -8.092 2.939 1.00 . A A . 70 GLU C 1 1 9 23240 1 1 70 GLU CA C -10.683 -7.601 1.822 1.00 . A A . 70 GLU CA 1 1 9 23241 1 1 70 GLU CB C -9.932 -7.595 0.473 1.00 . A A . 70 GLU CB 1 1 9 23242 1 1 70 GLU CD C -10.636 -9.802 -0.567 1.00 . A A . 70 GLU CD 1 1 9 23243 1 1 70 GLU CG C -10.672 -8.283 -0.671 1.00 . A A . 70 GLU CG 1 1 9 23244 1 1 70 GLU H H -11.103 -5.556 1.442 1.00 . A A . 70 GLU H 1 1 9 23245 1 1 70 GLU HA H -11.530 -8.268 1.754 1.00 . A A . 70 GLU HA 1 1 9 23246 1 1 70 GLU HB2 H -9.751 -6.571 0.182 1.00 . A A . 70 GLU HB2 1 1 9 23247 1 1 70 GLU HB3 H -8.977 -8.089 0.599 1.00 . A A . 70 GLU HB3 1 1 9 23248 1 1 70 GLU HG2 H -11.704 -7.958 -0.661 1.00 . A A . 70 GLU HG2 1 1 9 23249 1 1 70 GLU HG3 H -10.216 -7.986 -1.606 1.00 . A A . 70 GLU HG3 1 1 9 23250 1 1 70 GLU N N -11.188 -6.256 2.123 1.00 . A A . 70 GLU N 1 1 9 23251 1 1 70 GLU O O -9.896 -9.203 3.440 1.00 . A A . 70 GLU O 1 1 9 23252 1 1 70 GLU OE1 O -9.647 -10.415 -1.029 1.00 . A A . 70 GLU OE1 1 1 9 23253 1 1 70 GLU OE2 O -11.597 -10.394 -0.036 1.00 . A A . 70 GLU OE2 1 1 9 23254 1 1 71 ILE C C -8.532 -7.849 5.731 1.00 . A A . 71 ILE C 1 1 9 23255 1 1 71 ILE CA C -7.836 -7.603 4.384 1.00 . A A . 71 ILE CA 1 1 9 23256 1 1 71 ILE CB C -6.736 -6.519 4.570 1.00 . A A . 71 ILE CB 1 1 9 23257 1 1 71 ILE CD1 C -6.557 -5.640 2.154 1.00 . A A . 71 ILE CD1 1 1 9 23258 1 1 71 ILE CG1 C -5.874 -6.361 3.300 1.00 . A A . 71 ILE CG1 1 1 9 23259 1 1 71 ILE CG2 C -5.847 -6.856 5.768 1.00 . A A . 71 ILE CG2 1 1 9 23260 1 1 71 ILE H H -8.776 -6.343 2.952 1.00 . A A . 71 ILE H 1 1 9 23261 1 1 71 ILE HA H -7.353 -8.520 4.073 1.00 . A A . 71 ILE HA 1 1 9 23262 1 1 71 ILE HB H -7.228 -5.578 4.779 1.00 . A A . 71 ILE HB 1 1 9 23263 1 1 71 ILE HD11 H -7.395 -6.226 1.806 1.00 . A A . 71 ILE HD11 1 1 9 23264 1 1 71 ILE HD12 H -5.854 -5.507 1.346 1.00 . A A . 71 ILE HD12 1 1 9 23265 1 1 71 ILE HD13 H -6.907 -4.675 2.492 1.00 . A A . 71 ILE HD13 1 1 9 23266 1 1 71 ILE HG12 H -4.983 -5.803 3.548 1.00 . A A . 71 ILE HG12 1 1 9 23267 1 1 71 ILE HG13 H -5.587 -7.342 2.948 1.00 . A A . 71 ILE HG13 1 1 9 23268 1 1 71 ILE HG21 H -6.440 -6.864 6.671 1.00 . A A . 71 ILE HG21 1 1 9 23269 1 1 71 ILE HG22 H -5.066 -6.114 5.860 1.00 . A A . 71 ILE HG22 1 1 9 23270 1 1 71 ILE HG23 H -5.399 -7.829 5.624 1.00 . A A . 71 ILE HG23 1 1 9 23271 1 1 71 ILE N N -8.808 -7.241 3.346 1.00 . A A . 71 ILE N 1 1 9 23272 1 1 71 ILE O O -8.232 -8.825 6.424 1.00 . A A . 71 ILE O 1 1 9 23273 1 1 72 TRP C C -10.932 -8.441 7.467 1.00 . A A . 72 TRP C 1 1 9 23274 1 1 72 TRP CA C -10.203 -7.088 7.358 1.00 . A A . 72 TRP CA 1 1 9 23275 1 1 72 TRP CB C -11.232 -5.955 7.512 1.00 . A A . 72 TRP CB 1 1 9 23276 1 1 72 TRP CD1 C -11.408 -3.531 6.704 1.00 . A A . 72 TRP CD1 1 1 9 23277 1 1 72 TRP CD2 C -9.409 -4.034 7.575 1.00 . A A . 72 TRP CD2 1 1 9 23278 1 1 72 TRP CE2 C -9.397 -2.688 7.156 1.00 . A A . 72 TRP CE2 1 1 9 23279 1 1 72 TRP CE3 C -8.252 -4.562 8.157 1.00 . A A . 72 TRP CE3 1 1 9 23280 1 1 72 TRP CG C -10.710 -4.561 7.267 1.00 . A A . 72 TRP CG 1 1 9 23281 1 1 72 TRP CH2 C -7.171 -2.413 7.874 1.00 . A A . 72 TRP CH2 1 1 9 23282 1 1 72 TRP CZ2 C -8.284 -1.871 7.301 1.00 . A A . 72 TRP CZ2 1 1 9 23283 1 1 72 TRP CZ3 C -7.148 -3.746 8.301 1.00 . A A . 72 TRP CZ3 1 1 9 23284 1 1 72 TRP H H -9.687 -6.233 5.479 1.00 . A A . 72 TRP H 1 1 9 23285 1 1 72 TRP HA H -9.480 -7.017 8.158 1.00 . A A . 72 TRP HA 1 1 9 23286 1 1 72 TRP HB2 H -12.038 -6.124 6.815 1.00 . A A . 72 TRP HB2 1 1 9 23287 1 1 72 TRP HB3 H -11.630 -5.984 8.518 1.00 . A A . 72 TRP HB3 1 1 9 23288 1 1 72 TRP HD1 H -12.429 -3.607 6.361 1.00 . A A . 72 TRP HD1 1 1 9 23289 1 1 72 TRP HE1 H -10.904 -1.547 6.257 1.00 . A A . 72 TRP HE1 1 1 9 23290 1 1 72 TRP HE3 H -8.216 -5.588 8.495 1.00 . A A . 72 TRP HE3 1 1 9 23291 1 1 72 TRP HH2 H -6.285 -1.813 8.005 1.00 . A A . 72 TRP HH2 1 1 9 23292 1 1 72 TRP HZ2 H -8.283 -0.842 6.974 1.00 . A A . 72 TRP HZ2 1 1 9 23293 1 1 72 TRP HZ3 H -6.246 -4.138 8.749 1.00 . A A . 72 TRP HZ3 1 1 9 23294 1 1 72 TRP N N -9.476 -6.974 6.085 1.00 . A A . 72 TRP N 1 1 9 23295 1 1 72 TRP NE1 N -10.624 -2.410 6.628 1.00 . A A . 72 TRP NE1 1 1 9 23296 1 1 72 TRP O O -11.097 -8.989 8.561 1.00 . A A . 72 TRP O 1 1 9 23297 1 1 73 GLU C C -11.103 -11.429 6.177 1.00 . A A . 73 GLU C 1 1 9 23298 1 1 73 GLU CA C -12.088 -10.250 6.276 1.00 . A A . 73 GLU CA 1 1 9 23299 1 1 73 GLU CB C -13.046 -10.277 5.073 1.00 . A A . 73 GLU CB 1 1 9 23300 1 1 73 GLU CD C -14.680 -11.631 3.679 1.00 . A A . 73 GLU CD 1 1 9 23301 1 1 73 GLU CG C -13.863 -11.562 4.962 1.00 . A A . 73 GLU CG 1 1 9 23302 1 1 73 GLU H H -11.262 -8.455 5.493 1.00 . A A . 73 GLU H 1 1 9 23303 1 1 73 GLU HA H -12.664 -10.351 7.185 1.00 . A A . 73 GLU HA 1 1 9 23304 1 1 73 GLU HB2 H -13.732 -9.446 5.157 1.00 . A A . 73 GLU HB2 1 1 9 23305 1 1 73 GLU HB3 H -12.468 -10.163 4.166 1.00 . A A . 73 GLU HB3 1 1 9 23306 1 1 73 GLU HG2 H -13.190 -12.407 4.990 1.00 . A A . 73 GLU HG2 1 1 9 23307 1 1 73 GLU HG3 H -14.539 -11.617 5.805 1.00 . A A . 73 GLU HG3 1 1 9 23308 1 1 73 GLU N N -11.388 -8.959 6.326 1.00 . A A . 73 GLU N 1 1 9 23309 1 1 73 GLU O O -11.211 -12.410 6.915 1.00 . A A . 73 GLU O 1 1 9 23310 1 1 73 GLU OE1 O -15.749 -10.986 3.611 1.00 . A A . 73 GLU OE1 1 1 9 23311 1 1 73 GLU OE2 O -14.260 -12.332 2.737 1.00 . A A . 73 GLU OE2 1 1 9 23312 1 1 74 ARG C C -8.208 -12.630 6.141 1.00 . A A . 74 ARG C 1 1 9 23313 1 1 74 ARG CA C -9.194 -12.398 4.984 1.00 . A A . 74 ARG CA 1 1 9 23314 1 1 74 ARG CB C -8.398 -12.081 3.708 1.00 . A A . 74 ARG CB 1 1 9 23315 1 1 74 ARG CD C -9.895 -13.229 2.025 1.00 . A A . 74 ARG CD 1 1 9 23316 1 1 74 ARG CG C -9.242 -11.923 2.450 1.00 . A A . 74 ARG CG 1 1 9 23317 1 1 74 ARG CZ C -11.415 -14.002 0.268 1.00 . A A . 74 ARG CZ 1 1 9 23318 1 1 74 ARG H H -10.081 -10.485 4.748 1.00 . A A . 74 ARG H 1 1 9 23319 1 1 74 ARG HA H -9.760 -13.304 4.822 1.00 . A A . 74 ARG HA 1 1 9 23320 1 1 74 ARG HB2 H -7.854 -11.160 3.863 1.00 . A A . 74 ARG HB2 1 1 9 23321 1 1 74 ARG HB3 H -7.685 -12.878 3.537 1.00 . A A . 74 ARG HB3 1 1 9 23322 1 1 74 ARG HD2 H -9.120 -13.953 1.813 1.00 . A A . 74 ARG HD2 1 1 9 23323 1 1 74 ARG HD3 H -10.510 -13.590 2.836 1.00 . A A . 74 ARG HD3 1 1 9 23324 1 1 74 ARG HE H -10.730 -12.164 0.418 1.00 . A A . 74 ARG HE 1 1 9 23325 1 1 74 ARG HG2 H -10.016 -11.193 2.636 1.00 . A A . 74 ARG HG2 1 1 9 23326 1 1 74 ARG HG3 H -8.606 -11.571 1.648 1.00 . A A . 74 ARG HG3 1 1 9 23327 1 1 74 ARG HH11 H -11.045 -15.358 1.672 1.00 . A A . 74 ARG HH11 1 1 9 23328 1 1 74 ARG HH12 H -12.036 -15.887 0.359 1.00 . A A . 74 ARG HH12 1 1 9 23329 1 1 74 ARG HH21 H -12.006 -12.858 -1.245 1.00 . A A . 74 ARG HH21 1 1 9 23330 1 1 74 ARG HH22 H -12.590 -14.486 -1.255 1.00 . A A . 74 ARG HH22 1 1 9 23331 1 1 74 ARG N N -10.146 -11.317 5.261 1.00 . A A . 74 ARG N 1 1 9 23332 1 1 74 ARG NE N -10.719 -13.053 0.832 1.00 . A A . 74 ARG NE 1 1 9 23333 1 1 74 ARG NH1 N -11.505 -15.172 0.810 1.00 . A A . 74 ARG NH1 1 1 9 23334 1 1 74 ARG NH2 N -12.051 -13.765 -0.829 1.00 . A A . 74 ARG NH2 1 1 9 23335 1 1 74 ARG O O -8.072 -13.748 6.639 1.00 . A A . 74 ARG O 1 1 9 23336 1 1 75 TYR C C -6.570 -10.804 8.738 1.00 . A A . 75 TYR C 1 1 9 23337 1 1 75 TYR CA C -6.389 -11.712 7.507 1.00 . A A . 75 TYR CA 1 1 9 23338 1 1 75 TYR CB C -5.061 -11.383 6.798 1.00 . A A . 75 TYR CB 1 1 9 23339 1 1 75 TYR CD1 C -5.042 -13.181 5.009 1.00 . A A . 75 TYR CD1 1 1 9 23340 1 1 75 TYR CD2 C -5.012 -10.897 4.313 1.00 . A A . 75 TYR CD2 1 1 9 23341 1 1 75 TYR CE1 C -5.036 -13.586 3.688 1.00 . A A . 75 TYR CE1 1 1 9 23342 1 1 75 TYR CE2 C -5.004 -11.299 2.990 1.00 . A A . 75 TYR CE2 1 1 9 23343 1 1 75 TYR CG C -5.031 -11.830 5.346 1.00 . A A . 75 TYR CG 1 1 9 23344 1 1 75 TYR CZ C -5.017 -12.643 2.685 1.00 . A A . 75 TYR CZ 1 1 9 23345 1 1 75 TYR H H -7.748 -10.680 6.231 1.00 . A A . 75 TYR H 1 1 9 23346 1 1 75 TYR HA H -6.359 -12.741 7.839 1.00 . A A . 75 TYR HA 1 1 9 23347 1 1 75 TYR HB2 H -4.900 -10.314 6.821 1.00 . A A . 75 TYR HB2 1 1 9 23348 1 1 75 TYR HB3 H -4.249 -11.875 7.315 1.00 . A A . 75 TYR HB3 1 1 9 23349 1 1 75 TYR HD1 H -5.062 -13.921 5.797 1.00 . A A . 75 TYR HD1 1 1 9 23350 1 1 75 TYR HD2 H -5.001 -9.841 4.555 1.00 . A A . 75 TYR HD2 1 1 9 23351 1 1 75 TYR HE1 H -5.045 -14.638 3.447 1.00 . A A . 75 TYR HE1 1 1 9 23352 1 1 75 TYR HE2 H -4.991 -10.561 2.203 1.00 . A A . 75 TYR HE2 1 1 9 23353 1 1 75 TYR HH H -4.302 -12.618 0.902 1.00 . A A . 75 TYR HH 1 1 9 23354 1 1 75 TYR N N -7.506 -11.573 6.557 1.00 . A A . 75 TYR N 1 1 9 23355 1 1 75 TYR O O -6.144 -9.650 8.733 1.00 . A A . 75 TYR O 1 1 9 23356 1 1 75 TYR OH O -5.018 -13.047 1.371 1.00 . A A . 75 TYR OH 1 1 9 23357 1 1 76 PRO C C -6.164 -10.116 11.780 1.00 . A A . 76 PRO C 1 1 9 23358 1 1 76 PRO CA C -7.453 -10.528 11.037 1.00 . A A . 76 PRO CA 1 1 9 23359 1 1 76 PRO CB C -8.301 -11.477 11.899 1.00 . A A . 76 PRO CB 1 1 9 23360 1 1 76 PRO CD C -7.715 -12.695 9.927 1.00 . A A . 76 PRO CD 1 1 9 23361 1 1 76 PRO CG C -7.968 -12.845 11.404 1.00 . A A . 76 PRO CG 1 1 9 23362 1 1 76 PRO HA H -8.026 -9.639 10.812 1.00 . A A . 76 PRO HA 1 1 9 23363 1 1 76 PRO HB2 H -8.041 -11.358 12.942 1.00 . A A . 76 PRO HB2 1 1 9 23364 1 1 76 PRO HB3 H -9.349 -11.253 11.760 1.00 . A A . 76 PRO HB3 1 1 9 23365 1 1 76 PRO HD2 H -6.981 -13.415 9.592 1.00 . A A . 76 PRO HD2 1 1 9 23366 1 1 76 PRO HD3 H -8.636 -12.805 9.370 1.00 . A A . 76 PRO HD3 1 1 9 23367 1 1 76 PRO HG2 H -7.080 -13.212 11.903 1.00 . A A . 76 PRO HG2 1 1 9 23368 1 1 76 PRO HG3 H -8.800 -13.514 11.579 1.00 . A A . 76 PRO HG3 1 1 9 23369 1 1 76 PRO N N -7.196 -11.318 9.815 1.00 . A A . 76 PRO N 1 1 9 23370 1 1 76 PRO O O -6.176 -9.192 12.597 1.00 . A A . 76 PRO O 1 1 9 23371 1 1 77 GLN C C -3.002 -9.395 11.354 1.00 . A A . 77 GLN C 1 1 9 23372 1 1 77 GLN CA C -3.759 -10.505 12.110 1.00 . A A . 77 GLN CA 1 1 9 23373 1 1 77 GLN CB C -2.895 -11.771 12.168 1.00 . A A . 77 GLN CB 1 1 9 23374 1 1 77 GLN CD C -2.570 -14.124 13.062 1.00 . A A . 77 GLN CD 1 1 9 23375 1 1 77 GLN CG C -3.410 -12.854 13.108 1.00 . A A . 77 GLN CG 1 1 9 23376 1 1 77 GLN H H -5.117 -11.540 10.843 1.00 . A A . 77 GLN H 1 1 9 23377 1 1 77 GLN HA H -3.946 -10.166 13.120 1.00 . A A . 77 GLN HA 1 1 9 23378 1 1 77 GLN HB2 H -2.835 -12.193 11.174 1.00 . A A . 77 GLN HB2 1 1 9 23379 1 1 77 GLN HB3 H -1.897 -11.495 12.487 1.00 . A A . 77 GLN HB3 1 1 9 23380 1 1 77 GLN HE21 H -0.959 -13.098 12.518 1.00 . A A . 77 GLN HE21 1 1 9 23381 1 1 77 GLN HE22 H -0.750 -14.802 12.687 1.00 . A A . 77 GLN HE22 1 1 9 23382 1 1 77 GLN HG2 H -3.397 -12.473 14.120 1.00 . A A . 77 GLN HG2 1 1 9 23383 1 1 77 GLN HG3 H -4.427 -13.102 12.832 1.00 . A A . 77 GLN HG3 1 1 9 23384 1 1 77 GLN N N -5.059 -10.807 11.490 1.00 . A A . 77 GLN N 1 1 9 23385 1 1 77 GLN NE2 N -1.298 -13.995 12.724 1.00 . A A . 77 GLN NE2 1 1 9 23386 1 1 77 GLN O O -2.012 -8.861 11.858 1.00 . A A . 77 GLN O 1 1 9 23387 1 1 77 GLN OE1 O -3.061 -15.220 13.316 1.00 . A A . 77 GLN OE1 1 1 9 23388 1 1 78 LEU C C -1.433 -8.187 8.940 1.00 . A A . 78 LEU C 1 1 9 23389 1 1 78 LEU CA C -2.912 -7.964 9.337 1.00 . A A . 78 LEU CA 1 1 9 23390 1 1 78 LEU CB C -3.066 -6.633 10.101 1.00 . A A . 78 LEU CB 1 1 9 23391 1 1 78 LEU CD1 C -4.553 -4.952 11.266 1.00 . A A . 78 LEU CD1 1 1 9 23392 1 1 78 LEU CD2 C -5.525 -6.493 9.534 1.00 . A A . 78 LEU CD2 1 1 9 23393 1 1 78 LEU CG C -4.481 -6.341 10.637 1.00 . A A . 78 LEU CG 1 1 9 23394 1 1 78 LEU H H -4.214 -9.588 9.774 1.00 . A A . 78 LEU H 1 1 9 23395 1 1 78 LEU HA H -3.497 -7.905 8.430 1.00 . A A . 78 LEU HA 1 1 9 23396 1 1 78 LEU HB2 H -2.380 -6.641 10.939 1.00 . A A . 78 LEU HB2 1 1 9 23397 1 1 78 LEU HB3 H -2.784 -5.826 9.438 1.00 . A A . 78 LEU HB3 1 1 9 23398 1 1 78 LEU HD11 H -3.859 -4.894 12.093 1.00 . A A . 78 LEU HD11 1 1 9 23399 1 1 78 LEU HD12 H -5.555 -4.770 11.627 1.00 . A A . 78 LEU HD12 1 1 9 23400 1 1 78 LEU HD13 H -4.295 -4.206 10.528 1.00 . A A . 78 LEU HD13 1 1 9 23401 1 1 78 LEU HD21 H -6.507 -6.276 9.932 1.00 . A A . 78 LEU HD21 1 1 9 23402 1 1 78 LEU HD22 H -5.508 -7.505 9.156 1.00 . A A . 78 LEU HD22 1 1 9 23403 1 1 78 LEU HD23 H -5.305 -5.806 8.729 1.00 . A A . 78 LEU HD23 1 1 9 23404 1 1 78 LEU HG H -4.712 -7.061 11.410 1.00 . A A . 78 LEU HG 1 1 9 23405 1 1 78 LEU N N -3.466 -9.072 10.140 1.00 . A A . 78 LEU N 1 1 9 23406 1 1 78 LEU O O -0.668 -7.232 8.797 1.00 . A A . 78 LEU O 1 1 9 23407 1 1 79 ASP C C 0.678 -9.485 6.891 1.00 . A A . 79 ASP C 1 1 9 23408 1 1 79 ASP CA C 0.342 -9.797 8.365 1.00 . A A . 79 ASP CA 1 1 9 23409 1 1 79 ASP CB C 0.574 -11.296 8.605 1.00 . A A . 79 ASP CB 1 1 9 23410 1 1 79 ASP CG C -0.255 -11.851 9.743 1.00 . A A . 79 ASP CG 1 1 9 23411 1 1 79 ASP H H -1.718 -10.159 8.773 1.00 . A A . 79 ASP H 1 1 9 23412 1 1 79 ASP HA H 1.001 -9.230 9.005 1.00 . A A . 79 ASP HA 1 1 9 23413 1 1 79 ASP HB2 H 0.321 -11.843 7.707 1.00 . A A . 79 ASP HB2 1 1 9 23414 1 1 79 ASP HB3 H 1.620 -11.459 8.830 1.00 . A A . 79 ASP HB3 1 1 9 23415 1 1 79 ASP N N -1.052 -9.443 8.707 1.00 . A A . 79 ASP N 1 1 9 23416 1 1 79 ASP O O 1.530 -10.146 6.292 1.00 . A A . 79 ASP O 1 1 9 23417 1 1 79 ASP OD1 O -1.461 -12.086 9.532 1.00 . A A . 79 ASP OD1 1 1 9 23418 1 1 79 ASP OD2 O 0.298 -12.074 10.843 1.00 . A A . 79 ASP OD2 1 1 9 23419 1 1 80 VAL C C 0.635 -6.812 4.539 1.00 . A A . 80 VAL C 1 1 9 23420 1 1 80 VAL CA C 0.153 -8.231 4.869 1.00 . A A . 80 VAL CA 1 1 9 23421 1 1 80 VAL CB C -1.198 -8.483 4.151 1.00 . A A . 80 VAL CB 1 1 9 23422 1 1 80 VAL CG1 C -1.658 -9.924 4.360 1.00 . A A . 80 VAL CG1 1 1 9 23423 1 1 80 VAL CG2 C -2.268 -7.501 4.630 1.00 . A A . 80 VAL CG2 1 1 9 23424 1 1 80 VAL H H -0.497 -7.868 6.859 1.00 . A A . 80 VAL H 1 1 9 23425 1 1 80 VAL HA H 0.873 -8.935 4.471 1.00 . A A . 80 VAL HA 1 1 9 23426 1 1 80 VAL HB H -1.050 -8.331 3.089 1.00 . A A . 80 VAL HB 1 1 9 23427 1 1 80 VAL HG11 H -2.575 -10.094 3.815 1.00 . A A . 80 VAL HG11 1 1 9 23428 1 1 80 VAL HG12 H -1.828 -10.100 5.413 1.00 . A A . 80 VAL HG12 1 1 9 23429 1 1 80 VAL HG13 H -0.896 -10.602 4.004 1.00 . A A . 80 VAL HG13 1 1 9 23430 1 1 80 VAL HG21 H -1.953 -6.490 4.414 1.00 . A A . 80 VAL HG21 1 1 9 23431 1 1 80 VAL HG22 H -2.412 -7.613 5.695 1.00 . A A . 80 VAL HG22 1 1 9 23432 1 1 80 VAL HG23 H -3.199 -7.702 4.118 1.00 . A A . 80 VAL HG23 1 1 9 23433 1 1 80 VAL N N 0.039 -8.474 6.310 1.00 . A A . 80 VAL N 1 1 9 23434 1 1 80 VAL O O 0.322 -5.848 5.239 1.00 . A A . 80 VAL O 1 1 9 23435 1 1 81 VAL C C 0.911 -4.964 1.791 1.00 . A A . 81 VAL C 1 1 9 23436 1 1 81 VAL CA C 1.838 -5.412 2.931 1.00 . A A . 81 VAL CA 1 1 9 23437 1 1 81 VAL CB C 3.297 -5.480 2.410 1.00 . A A . 81 VAL CB 1 1 9 23438 1 1 81 VAL CG1 C 3.725 -4.149 1.789 1.00 . A A . 81 VAL CG1 1 1 9 23439 1 1 81 VAL CG2 C 4.250 -5.889 3.533 1.00 . A A . 81 VAL CG2 1 1 9 23440 1 1 81 VAL H H 1.700 -7.525 3.010 1.00 . A A . 81 VAL H 1 1 9 23441 1 1 81 VAL HA H 1.794 -4.683 3.731 1.00 . A A . 81 VAL HA 1 1 9 23442 1 1 81 VAL HB H 3.343 -6.238 1.641 1.00 . A A . 81 VAL HB 1 1 9 23443 1 1 81 VAL HG11 H 3.070 -3.910 0.964 1.00 . A A . 81 VAL HG11 1 1 9 23444 1 1 81 VAL HG12 H 4.741 -4.229 1.429 1.00 . A A . 81 VAL HG12 1 1 9 23445 1 1 81 VAL HG13 H 3.670 -3.369 2.529 1.00 . A A . 81 VAL HG13 1 1 9 23446 1 1 81 VAL HG21 H 3.972 -6.866 3.904 1.00 . A A . 81 VAL HG21 1 1 9 23447 1 1 81 VAL HG22 H 4.191 -5.170 4.337 1.00 . A A . 81 VAL HG22 1 1 9 23448 1 1 81 VAL HG23 H 5.261 -5.925 3.155 1.00 . A A . 81 VAL HG23 1 1 9 23449 1 1 81 VAL N N 1.406 -6.705 3.462 1.00 . A A . 81 VAL N 1 1 9 23450 1 1 81 VAL O O 0.944 -5.526 0.695 1.00 . A A . 81 VAL O 1 1 9 23451 1 1 82 VAL C C -0.250 -2.329 0.224 1.00 . A A . 82 VAL C 1 1 9 23452 1 1 82 VAL CA C -0.872 -3.462 1.057 1.00 . A A . 82 VAL CA 1 1 9 23453 1 1 82 VAL CB C -2.176 -2.954 1.727 1.00 . A A . 82 VAL CB 1 1 9 23454 1 1 82 VAL CG1 C -3.171 -2.446 0.682 1.00 . A A . 82 VAL CG1 1 1 9 23455 1 1 82 VAL CG2 C -2.801 -4.050 2.590 1.00 . A A . 82 VAL CG2 1 1 9 23456 1 1 82 VAL H H 0.090 -3.556 2.950 1.00 . A A . 82 VAL H 1 1 9 23457 1 1 82 VAL HA H -1.129 -4.281 0.397 1.00 . A A . 82 VAL HA 1 1 9 23458 1 1 82 VAL HB H -1.920 -2.125 2.375 1.00 . A A . 82 VAL HB 1 1 9 23459 1 1 82 VAL HG11 H -3.412 -3.242 -0.008 1.00 . A A . 82 VAL HG11 1 1 9 23460 1 1 82 VAL HG12 H -2.735 -1.621 0.140 1.00 . A A . 82 VAL HG12 1 1 9 23461 1 1 82 VAL HG13 H -4.072 -2.113 1.175 1.00 . A A . 82 VAL HG13 1 1 9 23462 1 1 82 VAL HG21 H -3.701 -3.675 3.055 1.00 . A A . 82 VAL HG21 1 1 9 23463 1 1 82 VAL HG22 H -2.099 -4.350 3.356 1.00 . A A . 82 VAL HG22 1 1 9 23464 1 1 82 VAL HG23 H -3.044 -4.905 1.972 1.00 . A A . 82 VAL HG23 1 1 9 23465 1 1 82 VAL N N 0.074 -3.967 2.057 1.00 . A A . 82 VAL N 1 1 9 23466 1 1 82 VAL O O 0.024 -1.250 0.739 1.00 . A A . 82 VAL O 1 1 9 23467 1 1 83 ILE C C -0.435 -1.010 -2.945 1.00 . A A . 83 ILE C 1 1 9 23468 1 1 83 ILE CA C 0.587 -1.575 -1.946 1.00 . A A . 83 ILE CA 1 1 9 23469 1 1 83 ILE CB C 1.781 -2.174 -2.732 1.00 . A A . 83 ILE CB 1 1 9 23470 1 1 83 ILE CD1 C 3.965 -3.482 -2.460 1.00 . A A . 83 ILE CD1 1 1 9 23471 1 1 83 ILE CG1 C 2.803 -2.796 -1.767 1.00 . A A . 83 ILE CG1 1 1 9 23472 1 1 83 ILE CG2 C 2.443 -1.102 -3.600 1.00 . A A . 83 ILE CG2 1 1 9 23473 1 1 83 ILE H H -0.282 -3.448 -1.431 1.00 . A A . 83 ILE H 1 1 9 23474 1 1 83 ILE HA H 0.959 -0.764 -1.331 1.00 . A A . 83 ILE HA 1 1 9 23475 1 1 83 ILE HB H 1.399 -2.946 -3.387 1.00 . A A . 83 ILE HB 1 1 9 23476 1 1 83 ILE HD11 H 3.593 -4.283 -3.083 1.00 . A A . 83 ILE HD11 1 1 9 23477 1 1 83 ILE HD12 H 4.635 -3.889 -1.717 1.00 . A A . 83 ILE HD12 1 1 9 23478 1 1 83 ILE HD13 H 4.496 -2.767 -3.071 1.00 . A A . 83 ILE HD13 1 1 9 23479 1 1 83 ILE HG12 H 3.210 -2.023 -1.135 1.00 . A A . 83 ILE HG12 1 1 9 23480 1 1 83 ILE HG13 H 2.304 -3.531 -1.152 1.00 . A A . 83 ILE HG13 1 1 9 23481 1 1 83 ILE HG21 H 3.272 -1.537 -4.142 1.00 . A A . 83 ILE HG21 1 1 9 23482 1 1 83 ILE HG22 H 2.807 -0.303 -2.971 1.00 . A A . 83 ILE HG22 1 1 9 23483 1 1 83 ILE HG23 H 1.723 -0.707 -4.303 1.00 . A A . 83 ILE HG23 1 1 9 23484 1 1 83 ILE N N -0.025 -2.576 -1.062 1.00 . A A . 83 ILE N 1 1 9 23485 1 1 83 ILE O O -1.067 -1.760 -3.686 1.00 . A A . 83 ILE O 1 1 9 23486 1 1 84 VAL C C -0.741 1.818 -4.920 1.00 . A A . 84 VAL C 1 1 9 23487 1 1 84 VAL CA C -1.513 0.984 -3.881 1.00 . A A . 84 VAL CA 1 1 9 23488 1 1 84 VAL CB C -2.495 1.900 -3.108 1.00 . A A . 84 VAL CB 1 1 9 23489 1 1 84 VAL CG1 C -3.568 2.463 -4.038 1.00 . A A . 84 VAL CG1 1 1 9 23490 1 1 84 VAL CG2 C -3.126 1.146 -1.937 1.00 . A A . 84 VAL CG2 1 1 9 23491 1 1 84 VAL H H -0.071 0.853 -2.331 1.00 . A A . 84 VAL H 1 1 9 23492 1 1 84 VAL HA H -2.088 0.226 -4.397 1.00 . A A . 84 VAL HA 1 1 9 23493 1 1 84 VAL HB H -1.933 2.733 -2.706 1.00 . A A . 84 VAL HB 1 1 9 23494 1 1 84 VAL HG11 H -3.100 3.038 -4.825 1.00 . A A . 84 VAL HG11 1 1 9 23495 1 1 84 VAL HG12 H -4.235 3.101 -3.477 1.00 . A A . 84 VAL HG12 1 1 9 23496 1 1 84 VAL HG13 H -4.132 1.650 -4.474 1.00 . A A . 84 VAL HG13 1 1 9 23497 1 1 84 VAL HG21 H -3.797 1.804 -1.402 1.00 . A A . 84 VAL HG21 1 1 9 23498 1 1 84 VAL HG22 H -2.351 0.803 -1.268 1.00 . A A . 84 VAL HG22 1 1 9 23499 1 1 84 VAL HG23 H -3.680 0.296 -2.309 1.00 . A A . 84 VAL HG23 1 1 9 23500 1 1 84 VAL N N -0.589 0.310 -2.960 1.00 . A A . 84 VAL N 1 1 9 23501 1 1 84 VAL O O 0.177 2.566 -4.575 1.00 . A A . 84 VAL O 1 1 9 23502 1 1 85 THR C C -0.820 3.806 -7.518 1.00 . A A . 85 THR C 1 1 9 23503 1 1 85 THR CA C -0.399 2.342 -7.295 1.00 . A A . 85 THR CA 1 1 9 23504 1 1 85 THR CB C -0.589 1.554 -8.614 1.00 . A A . 85 THR CB 1 1 9 23505 1 1 85 THR CG2 C -0.130 0.112 -8.454 1.00 . A A . 85 THR CG2 1 1 9 23506 1 1 85 THR H H -1.925 1.161 -6.394 1.00 . A A . 85 THR H 1 1 9 23507 1 1 85 THR HA H 0.656 2.325 -7.049 1.00 . A A . 85 THR HA 1 1 9 23508 1 1 85 THR HB H 0.005 2.021 -9.388 1.00 . A A . 85 THR HB 1 1 9 23509 1 1 85 THR HG1 H -2.129 2.326 -9.585 1.00 . A A . 85 THR HG1 1 1 9 23510 1 1 85 THR HG21 H -0.246 -0.409 -9.394 1.00 . A A . 85 THR HG21 1 1 9 23511 1 1 85 THR HG22 H -0.728 -0.376 -7.697 1.00 . A A . 85 THR HG22 1 1 9 23512 1 1 85 THR HG23 H 0.908 0.093 -8.160 1.00 . A A . 85 THR HG23 1 1 9 23513 1 1 85 THR N N -1.129 1.699 -6.189 1.00 . A A . 85 THR N 1 1 9 23514 1 1 85 THR O O -1.142 4.211 -8.640 1.00 . A A . 85 THR O 1 1 9 23515 1 1 85 THR OG1 O -1.968 1.567 -9.011 1.00 . A A . 85 THR OG1 1 1 9 23516 1 1 86 THR C C -0.766 6.752 -5.220 1.00 . A A . 86 THR C 1 1 9 23517 1 1 86 THR CA C -1.112 6.035 -6.530 1.00 . A A . 86 THR CA 1 1 9 23518 1 1 86 THR CB C -2.608 6.291 -6.857 1.00 . A A . 86 THR CB 1 1 9 23519 1 1 86 THR CG2 C -3.531 5.665 -5.812 1.00 . A A . 86 THR CG2 1 1 9 23520 1 1 86 THR H H -0.555 4.215 -5.580 1.00 . A A . 86 THR H 1 1 9 23521 1 1 86 THR HA H -0.513 6.458 -7.326 1.00 . A A . 86 THR HA 1 1 9 23522 1 1 86 THR HB H -2.827 5.848 -7.819 1.00 . A A . 86 THR HB 1 1 9 23523 1 1 86 THR HG1 H -3.689 7.855 -7.410 1.00 . A A . 86 THR HG1 1 1 9 23524 1 1 86 THR HG21 H -3.336 6.105 -4.845 1.00 . A A . 86 THR HG21 1 1 9 23525 1 1 86 THR HG22 H -3.353 4.600 -5.765 1.00 . A A . 86 THR HG22 1 1 9 23526 1 1 86 THR HG23 H -4.560 5.843 -6.086 1.00 . A A . 86 THR HG23 1 1 9 23527 1 1 86 THR N N -0.797 4.600 -6.450 1.00 . A A . 86 THR N 1 1 9 23528 1 1 86 THR O O -0.865 6.167 -4.143 1.00 . A A . 86 THR O 1 1 9 23529 1 1 86 THR OG1 O -2.861 7.703 -6.932 1.00 . A A . 86 THR OG1 1 1 9 23530 1 1 87 ASP C C -1.212 9.649 -3.642 1.00 . A A . 87 ASP C 1 1 9 23531 1 1 87 ASP CA C -0.011 8.812 -4.126 1.00 . A A . 87 ASP CA 1 1 9 23532 1 1 87 ASP CB C 1.164 9.754 -4.433 1.00 . A A . 87 ASP CB 1 1 9 23533 1 1 87 ASP CG C 2.258 9.102 -5.262 1.00 . A A . 87 ASP CG 1 1 9 23534 1 1 87 ASP H H -0.291 8.433 -6.201 1.00 . A A . 87 ASP H 1 1 9 23535 1 1 87 ASP HA H 0.279 8.131 -3.337 1.00 . A A . 87 ASP HA 1 1 9 23536 1 1 87 ASP HB2 H 0.793 10.613 -4.976 1.00 . A A . 87 ASP HB2 1 1 9 23537 1 1 87 ASP HB3 H 1.598 10.092 -3.501 1.00 . A A . 87 ASP HB3 1 1 9 23538 1 1 87 ASP N N -0.360 8.020 -5.315 1.00 . A A . 87 ASP N 1 1 9 23539 1 1 87 ASP O O -1.063 10.517 -2.782 1.00 . A A . 87 ASP O 1 1 9 23540 1 1 87 ASP OD1 O 2.833 8.087 -4.827 1.00 . A A . 87 ASP OD1 1 1 9 23541 1 1 87 ASP OD2 O 2.561 9.622 -6.359 1.00 . A A . 87 ASP OD2 1 1 9 23542 1 1 88 ASP C C -3.833 10.419 -2.435 1.00 . A A . 88 ASP C 1 1 9 23543 1 1 88 ASP CA C -3.599 10.182 -3.940 1.00 . A A . 88 ASP CA 1 1 9 23544 1 1 88 ASP CB C -4.828 9.504 -4.558 1.00 . A A . 88 ASP CB 1 1 9 23545 1 1 88 ASP CG C -6.026 10.439 -4.655 1.00 . A A . 88 ASP CG 1 1 9 23546 1 1 88 ASP H H -2.464 8.610 -4.803 1.00 . A A . 88 ASP H 1 1 9 23547 1 1 88 ASP HA H -3.453 11.141 -4.422 1.00 . A A . 88 ASP HA 1 1 9 23548 1 1 88 ASP HB2 H -4.581 9.156 -5.551 1.00 . A A . 88 ASP HB2 1 1 9 23549 1 1 88 ASP HB3 H -5.108 8.657 -3.947 1.00 . A A . 88 ASP HB3 1 1 9 23550 1 1 88 ASP N N -2.396 9.374 -4.197 1.00 . A A . 88 ASP N 1 1 9 23551 1 1 88 ASP O O -4.053 9.478 -1.667 1.00 . A A . 88 ASP O 1 1 9 23552 1 1 88 ASP OD1 O -6.546 10.867 -3.603 1.00 . A A . 88 ASP OD1 1 1 9 23553 1 1 88 ASP OD2 O -6.453 10.754 -5.783 1.00 . A A . 88 ASP OD2 1 1 9 23554 1 1 89 LYS C C -5.300 11.585 -0.059 1.00 . A A . 89 LYS C 1 1 9 23555 1 1 89 LYS CA C -3.977 12.097 -0.661 1.00 . A A . 89 LYS CA 1 1 9 23556 1 1 89 LYS CB C -3.922 13.627 -0.632 1.00 . A A . 89 LYS CB 1 1 9 23557 1 1 89 LYS CD C -3.799 15.729 0.753 1.00 . A A . 89 LYS CD 1 1 9 23558 1 1 89 LYS CE C -4.939 16.455 0.040 1.00 . A A . 89 LYS CE 1 1 9 23559 1 1 89 LYS CG C -3.988 14.211 0.756 1.00 . A A . 89 LYS CG 1 1 9 23560 1 1 89 LYS H H -3.662 12.393 -2.693 1.00 . A A . 89 LYS H 1 1 9 23561 1 1 89 LYS HA H -3.151 11.705 -0.085 1.00 . A A . 89 LYS HA 1 1 9 23562 1 1 89 LYS HB2 H -2.996 13.948 -1.089 1.00 . A A . 89 LYS HB2 1 1 9 23563 1 1 89 LYS HB3 H -4.751 14.018 -1.208 1.00 . A A . 89 LYS HB3 1 1 9 23564 1 1 89 LYS HD2 H -3.752 16.077 1.774 1.00 . A A . 89 LYS HD2 1 1 9 23565 1 1 89 LYS HD3 H -2.868 15.963 0.252 1.00 . A A . 89 LYS HD3 1 1 9 23566 1 1 89 LYS HE2 H -4.699 17.505 -0.021 1.00 . A A . 89 LYS HE2 1 1 9 23567 1 1 89 LYS HE3 H -5.039 16.053 -0.957 1.00 . A A . 89 LYS HE3 1 1 9 23568 1 1 89 LYS HG2 H -4.951 13.972 1.173 1.00 . A A . 89 LYS HG2 1 1 9 23569 1 1 89 LYS HG3 H -3.212 13.758 1.350 1.00 . A A . 89 LYS HG3 1 1 9 23570 1 1 89 LYS HZ1 H -6.978 16.835 0.271 1.00 . A A . 89 LYS HZ1 1 1 9 23571 1 1 89 LYS HZ2 H -6.148 16.652 1.732 1.00 . A A . 89 LYS HZ2 1 1 9 23572 1 1 89 LYS HZ3 H -6.510 15.299 0.787 1.00 . A A . 89 LYS HZ3 1 1 9 23573 1 1 89 LYS N N -3.805 11.690 -2.036 1.00 . A A . 89 LYS N 1 1 9 23574 1 1 89 LYS NZ N -6.232 16.299 0.757 1.00 . A A . 89 LYS NZ 1 1 9 23575 1 1 89 LYS O O -5.347 11.155 1.096 1.00 . A A . 89 LYS O 1 1 9 23576 1 1 90 GLU C C -7.843 9.711 -0.235 1.00 . A A . 90 GLU C 1 1 9 23577 1 1 90 GLU CA C -7.690 11.234 -0.356 1.00 . A A . 90 GLU CA 1 1 9 23578 1 1 90 GLU CB C -8.780 11.829 -1.256 1.00 . A A . 90 GLU CB 1 1 9 23579 1 1 90 GLU CD C -8.939 13.988 0.086 1.00 . A A . 90 GLU CD 1 1 9 23580 1 1 90 GLU CG C -8.768 13.358 -1.293 1.00 . A A . 90 GLU CG 1 1 9 23581 1 1 90 GLU H H -6.253 11.847 -1.798 1.00 . A A . 90 GLU H 1 1 9 23582 1 1 90 GLU HA H -7.794 11.661 0.633 1.00 . A A . 90 GLU HA 1 1 9 23583 1 1 90 GLU HB2 H -8.641 11.462 -2.264 1.00 . A A . 90 GLU HB2 1 1 9 23584 1 1 90 GLU HB3 H -9.747 11.506 -0.898 1.00 . A A . 90 GLU HB3 1 1 9 23585 1 1 90 GLU HG2 H -7.826 13.689 -1.710 1.00 . A A . 90 GLU HG2 1 1 9 23586 1 1 90 GLU HG3 H -9.575 13.696 -1.930 1.00 . A A . 90 GLU HG3 1 1 9 23587 1 1 90 GLU N N -6.364 11.603 -0.852 1.00 . A A . 90 GLU N 1 1 9 23588 1 1 90 GLU O O -8.535 9.224 0.657 1.00 . A A . 90 GLU O 1 1 9 23589 1 1 90 GLU OE1 O -10.094 14.192 0.516 1.00 . A A . 90 GLU OE1 1 1 9 23590 1 1 90 GLU OE2 O -7.921 14.273 0.755 1.00 . A A . 90 GLU OE2 1 1 9 23591 1 1 91 TRP C C -6.449 7.061 0.277 1.00 . A A . 91 TRP C 1 1 9 23592 1 1 91 TRP CA C -7.144 7.499 -1.020 1.00 . A A . 91 TRP CA 1 1 9 23593 1 1 91 TRP CB C -6.420 6.884 -2.228 1.00 . A A . 91 TRP CB 1 1 9 23594 1 1 91 TRP CD1 C -8.019 7.879 -3.973 1.00 . A A . 91 TRP CD1 1 1 9 23595 1 1 91 TRP CD2 C -7.353 5.788 -4.416 1.00 . A A . 91 TRP CD2 1 1 9 23596 1 1 91 TRP CE2 C -8.214 6.210 -5.442 1.00 . A A . 91 TRP CE2 1 1 9 23597 1 1 91 TRP CE3 C -6.808 4.502 -4.480 1.00 . A A . 91 TRP CE3 1 1 9 23598 1 1 91 TRP CG C -7.238 6.871 -3.485 1.00 . A A . 91 TRP CG 1 1 9 23599 1 1 91 TRP CH2 C -7.997 4.142 -6.558 1.00 . A A . 91 TRP CH2 1 1 9 23600 1 1 91 TRP CZ2 C -8.544 5.397 -6.519 1.00 . A A . 91 TRP CZ2 1 1 9 23601 1 1 91 TRP CZ3 C -7.136 3.692 -5.552 1.00 . A A . 91 TRP CZ3 1 1 9 23602 1 1 91 TRP H H -6.719 9.409 -1.867 1.00 . A A . 91 TRP H 1 1 9 23603 1 1 91 TRP HA H -8.164 7.141 -1.003 1.00 . A A . 91 TRP HA 1 1 9 23604 1 1 91 TRP HB2 H -5.523 7.449 -2.427 1.00 . A A . 91 TRP HB2 1 1 9 23605 1 1 91 TRP HB3 H -6.150 5.862 -1.995 1.00 . A A . 91 TRP HB3 1 1 9 23606 1 1 91 TRP HD1 H -8.148 8.838 -3.492 1.00 . A A . 91 TRP HD1 1 1 9 23607 1 1 91 TRP HE1 H -9.207 8.039 -5.697 1.00 . A A . 91 TRP HE1 1 1 9 23608 1 1 91 TRP HE3 H -6.140 4.137 -3.712 1.00 . A A . 91 TRP HE3 1 1 9 23609 1 1 91 TRP HH2 H -8.226 3.477 -7.379 1.00 . A A . 91 TRP HH2 1 1 9 23610 1 1 91 TRP HZ2 H -9.205 5.729 -7.302 1.00 . A A . 91 TRP HZ2 1 1 9 23611 1 1 91 TRP HZ3 H -6.723 2.695 -5.620 1.00 . A A . 91 TRP HZ3 1 1 9 23612 1 1 91 TRP N N -7.186 8.965 -1.124 1.00 . A A . 91 TRP N 1 1 9 23613 1 1 91 TRP NE1 N -8.607 7.488 -5.150 1.00 . A A . 91 TRP NE1 1 1 9 23614 1 1 91 TRP O O -6.952 6.208 1.011 1.00 . A A . 91 TRP O 1 1 9 23615 1 1 92 ILE C C -5.398 7.634 3.031 1.00 . A A . 92 ILE C 1 1 9 23616 1 1 92 ILE CA C -4.541 7.373 1.783 1.00 . A A . 92 ILE CA 1 1 9 23617 1 1 92 ILE CB C -3.254 8.232 1.870 1.00 . A A . 92 ILE CB 1 1 9 23618 1 1 92 ILE CD1 C -1.131 8.882 0.587 1.00 . A A . 92 ILE CD1 1 1 9 23619 1 1 92 ILE CG1 C -2.391 8.040 0.612 1.00 . A A . 92 ILE CG1 1 1 9 23620 1 1 92 ILE CG2 C -2.461 7.881 3.126 1.00 . A A . 92 ILE CG2 1 1 9 23621 1 1 92 ILE H H -4.924 8.304 -0.091 1.00 . A A . 92 ILE H 1 1 9 23622 1 1 92 ILE HA H -4.254 6.330 1.764 1.00 . A A . 92 ILE HA 1 1 9 23623 1 1 92 ILE HB H -3.546 9.270 1.940 1.00 . A A . 92 ILE HB 1 1 9 23624 1 1 92 ILE HD11 H -0.495 8.609 1.417 1.00 . A A . 92 ILE HD11 1 1 9 23625 1 1 92 ILE HD12 H -1.393 9.928 0.662 1.00 . A A . 92 ILE HD12 1 1 9 23626 1 1 92 ILE HD13 H -0.604 8.709 -0.340 1.00 . A A . 92 ILE HD13 1 1 9 23627 1 1 92 ILE HG12 H -2.093 7.004 0.542 1.00 . A A . 92 ILE HG12 1 1 9 23628 1 1 92 ILE HG13 H -2.977 8.296 -0.259 1.00 . A A . 92 ILE HG13 1 1 9 23629 1 1 92 ILE HG21 H -1.547 8.458 3.152 1.00 . A A . 92 ILE HG21 1 1 9 23630 1 1 92 ILE HG22 H -2.219 6.826 3.120 1.00 . A A . 92 ILE HG22 1 1 9 23631 1 1 92 ILE HG23 H -3.052 8.107 4.002 1.00 . A A . 92 ILE HG23 1 1 9 23632 1 1 92 ILE N N -5.290 7.658 0.552 1.00 . A A . 92 ILE N 1 1 9 23633 1 1 92 ILE O O -5.430 6.830 3.964 1.00 . A A . 92 ILE O 1 1 9 23634 1 1 93 LYS C C -8.203 8.209 4.239 1.00 . A A . 93 LYS C 1 1 9 23635 1 1 93 LYS CA C -6.976 9.142 4.141 1.00 . A A . 93 LYS CA 1 1 9 23636 1 1 93 LYS CB C -7.404 10.605 3.969 1.00 . A A . 93 LYS CB 1 1 9 23637 1 1 93 LYS CD C -8.524 12.643 4.953 1.00 . A A . 93 LYS CD 1 1 9 23638 1 1 93 LYS CE C -8.969 13.061 3.554 1.00 . A A . 93 LYS CE 1 1 9 23639 1 1 93 LYS CG C -8.332 11.130 5.063 1.00 . A A . 93 LYS CG 1 1 9 23640 1 1 93 LYS H H -6.007 9.378 2.266 1.00 . A A . 93 LYS H 1 1 9 23641 1 1 93 LYS HA H -6.404 9.054 5.055 1.00 . A A . 93 LYS HA 1 1 9 23642 1 1 93 LYS HB2 H -6.516 11.222 3.958 1.00 . A A . 93 LYS HB2 1 1 9 23643 1 1 93 LYS HB3 H -7.909 10.707 3.018 1.00 . A A . 93 LYS HB3 1 1 9 23644 1 1 93 LYS HD2 H -9.274 12.953 5.666 1.00 . A A . 93 LYS HD2 1 1 9 23645 1 1 93 LYS HD3 H -7.587 13.132 5.183 1.00 . A A . 93 LYS HD3 1 1 9 23646 1 1 93 LYS HE2 H -8.234 12.725 2.838 1.00 . A A . 93 LYS HE2 1 1 9 23647 1 1 93 LYS HE3 H -9.919 12.592 3.336 1.00 . A A . 93 LYS HE3 1 1 9 23648 1 1 93 LYS HG2 H -9.294 10.645 4.971 1.00 . A A . 93 LYS HG2 1 1 9 23649 1 1 93 LYS HG3 H -7.901 10.899 6.027 1.00 . A A . 93 LYS HG3 1 1 9 23650 1 1 93 LYS HZ1 H -9.938 14.864 3.979 1.00 . A A . 93 LYS HZ1 1 1 9 23651 1 1 93 LYS HZ2 H -9.273 14.788 2.424 1.00 . A A . 93 LYS HZ2 1 1 9 23652 1 1 93 LYS HZ3 H -8.266 15.019 3.768 1.00 . A A . 93 LYS HZ3 1 1 9 23653 1 1 93 LYS N N -6.094 8.767 3.032 1.00 . A A . 93 LYS N 1 1 9 23654 1 1 93 LYS NZ N -9.121 14.535 3.423 1.00 . A A . 93 LYS NZ 1 1 9 23655 1 1 93 LYS O O -8.624 7.834 5.337 1.00 . A A . 93 LYS O 1 1 9 23656 1 1 94 ASP C C -9.558 5.545 3.664 1.00 . A A . 94 ASP C 1 1 9 23657 1 1 94 ASP CA C -9.916 6.912 3.050 1.00 . A A . 94 ASP CA 1 1 9 23658 1 1 94 ASP CB C -10.406 6.741 1.605 1.00 . A A . 94 ASP CB 1 1 9 23659 1 1 94 ASP CG C -11.767 6.065 1.528 1.00 . A A . 94 ASP CG 1 1 9 23660 1 1 94 ASP H H -8.386 8.147 2.244 1.00 . A A . 94 ASP H 1 1 9 23661 1 1 94 ASP HA H -10.707 7.361 3.638 1.00 . A A . 94 ASP HA 1 1 9 23662 1 1 94 ASP HB2 H -10.482 7.715 1.138 1.00 . A A . 94 ASP HB2 1 1 9 23663 1 1 94 ASP HB3 H -9.691 6.144 1.055 1.00 . A A . 94 ASP HB3 1 1 9 23664 1 1 94 ASP N N -8.759 7.820 3.089 1.00 . A A . 94 ASP N 1 1 9 23665 1 1 94 ASP O O -10.359 4.943 4.385 1.00 . A A . 94 ASP O 1 1 9 23666 1 1 94 ASP OD1 O -12.793 6.769 1.688 1.00 . A A . 94 ASP OD1 1 1 9 23667 1 1 94 ASP OD2 O -11.818 4.841 1.298 1.00 . A A . 94 ASP OD2 1 1 9 23668 1 1 95 PHE C C -7.932 3.902 5.532 1.00 . A A . 95 PHE C 1 1 9 23669 1 1 95 PHE CA C -7.811 3.846 3.997 1.00 . A A . 95 PHE CA 1 1 9 23670 1 1 95 PHE CB C -6.339 3.645 3.585 1.00 . A A . 95 PHE CB 1 1 9 23671 1 1 95 PHE CD1 C -5.253 2.134 5.292 1.00 . A A . 95 PHE CD1 1 1 9 23672 1 1 95 PHE CD2 C -5.699 1.252 3.119 1.00 . A A . 95 PHE CD2 1 1 9 23673 1 1 95 PHE CE1 C -4.716 0.921 5.677 1.00 . A A . 95 PHE CE1 1 1 9 23674 1 1 95 PHE CE2 C -5.162 0.037 3.500 1.00 . A A . 95 PHE CE2 1 1 9 23675 1 1 95 PHE CG C -5.751 2.318 4.007 1.00 . A A . 95 PHE CG 1 1 9 23676 1 1 95 PHE CZ C -4.673 -0.130 4.781 1.00 . A A . 95 PHE CZ 1 1 9 23677 1 1 95 PHE H H -7.776 5.566 2.748 1.00 . A A . 95 PHE H 1 1 9 23678 1 1 95 PHE HA H -8.398 3.017 3.631 1.00 . A A . 95 PHE HA 1 1 9 23679 1 1 95 PHE HB2 H -6.265 3.710 2.507 1.00 . A A . 95 PHE HB2 1 1 9 23680 1 1 95 PHE HB3 H -5.737 4.430 4.024 1.00 . A A . 95 PHE HB3 1 1 9 23681 1 1 95 PHE HD1 H -5.290 2.954 5.997 1.00 . A A . 95 PHE HD1 1 1 9 23682 1 1 95 PHE HD2 H -6.079 1.379 2.115 1.00 . A A . 95 PHE HD2 1 1 9 23683 1 1 95 PHE HE1 H -4.331 0.794 6.679 1.00 . A A . 95 PHE HE1 1 1 9 23684 1 1 95 PHE HE2 H -5.132 -0.783 2.799 1.00 . A A . 95 PHE HE2 1 1 9 23685 1 1 95 PHE HZ H -4.253 -1.080 5.080 1.00 . A A . 95 PHE HZ 1 1 9 23686 1 1 95 PHE N N -8.336 5.077 3.389 1.00 . A A . 95 PHE N 1 1 9 23687 1 1 95 PHE O O -8.311 2.923 6.180 1.00 . A A . 95 PHE O 1 1 9 23688 1 1 96 ILE C C -9.179 5.234 8.019 1.00 . A A . 96 ILE C 1 1 9 23689 1 1 96 ILE CA C -7.714 5.278 7.548 1.00 . A A . 96 ILE CA 1 1 9 23690 1 1 96 ILE CB C -7.074 6.631 7.956 1.00 . A A . 96 ILE CB 1 1 9 23691 1 1 96 ILE CD1 C -4.917 8.008 7.793 1.00 . A A . 96 ILE CD1 1 1 9 23692 1 1 96 ILE CG1 C -5.606 6.690 7.493 1.00 . A A . 96 ILE CG1 1 1 9 23693 1 1 96 ILE CG2 C -7.167 6.842 9.467 1.00 . A A . 96 ILE CG2 1 1 9 23694 1 1 96 ILE H H -7.303 5.799 5.529 1.00 . A A . 96 ILE H 1 1 9 23695 1 1 96 ILE HA H -7.168 4.482 8.040 1.00 . A A . 96 ILE HA 1 1 9 23696 1 1 96 ILE HB H -7.628 7.424 7.471 1.00 . A A . 96 ILE HB 1 1 9 23697 1 1 96 ILE HD11 H -5.440 8.811 7.295 1.00 . A A . 96 ILE HD11 1 1 9 23698 1 1 96 ILE HD12 H -3.898 7.968 7.437 1.00 . A A . 96 ILE HD12 1 1 9 23699 1 1 96 ILE HD13 H -4.920 8.180 8.859 1.00 . A A . 96 ILE HD13 1 1 9 23700 1 1 96 ILE HG12 H -5.047 5.909 7.989 1.00 . A A . 96 ILE HG12 1 1 9 23701 1 1 96 ILE HG13 H -5.564 6.528 6.425 1.00 . A A . 96 ILE HG13 1 1 9 23702 1 1 96 ILE HG21 H -6.627 6.056 9.977 1.00 . A A . 96 ILE HG21 1 1 9 23703 1 1 96 ILE HG22 H -8.203 6.823 9.774 1.00 . A A . 96 ILE HG22 1 1 9 23704 1 1 96 ILE HG23 H -6.736 7.799 9.725 1.00 . A A . 96 ILE HG23 1 1 9 23705 1 1 96 ILE N N -7.613 5.063 6.101 1.00 . A A . 96 ILE N 1 1 9 23706 1 1 96 ILE O O -9.486 4.683 9.081 1.00 . A A . 96 ILE O 1 1 9 23707 1 1 97 GLU C C -12.033 4.357 7.723 1.00 . A A . 97 GLU C 1 1 9 23708 1 1 97 GLU CA C -11.518 5.790 7.511 1.00 . A A . 97 GLU CA 1 1 9 23709 1 1 97 GLU CB C -12.299 6.449 6.366 1.00 . A A . 97 GLU CB 1 1 9 23710 1 1 97 GLU CD C -12.379 8.832 7.233 1.00 . A A . 97 GLU CD 1 1 9 23711 1 1 97 GLU CG C -11.934 7.908 6.113 1.00 . A A . 97 GLU CG 1 1 9 23712 1 1 97 GLU H H -9.767 6.253 6.396 1.00 . A A . 97 GLU H 1 1 9 23713 1 1 97 GLU HA H -11.680 6.357 8.418 1.00 . A A . 97 GLU HA 1 1 9 23714 1 1 97 GLU HB2 H -12.113 5.894 5.456 1.00 . A A . 97 GLU HB2 1 1 9 23715 1 1 97 GLU HB3 H -13.356 6.400 6.592 1.00 . A A . 97 GLU HB3 1 1 9 23716 1 1 97 GLU HG2 H -10.861 7.984 6.004 1.00 . A A . 97 GLU HG2 1 1 9 23717 1 1 97 GLU HG3 H -12.405 8.228 5.195 1.00 . A A . 97 GLU HG3 1 1 9 23718 1 1 97 GLU N N -10.079 5.806 7.215 1.00 . A A . 97 GLU N 1 1 9 23719 1 1 97 GLU O O -12.635 4.043 8.755 1.00 . A A . 97 GLU O 1 1 9 23720 1 1 97 GLU OE1 O -13.600 8.976 7.440 1.00 . A A . 97 GLU OE1 1 1 9 23721 1 1 97 GLU OE2 O -11.512 9.437 7.900 1.00 . A A . 97 GLU OE2 1 1 9 23722 1 1 98 GLU C C -11.489 1.316 7.914 1.00 . A A . 98 GLU C 1 1 9 23723 1 1 98 GLU CA C -12.223 2.090 6.807 1.00 . A A . 98 GLU CA 1 1 9 23724 1 1 98 GLU CB C -12.006 1.403 5.452 1.00 . A A . 98 GLU CB 1 1 9 23725 1 1 98 GLU CD C -14.284 1.973 4.467 1.00 . A A . 98 GLU CD 1 1 9 23726 1 1 98 GLU CG C -12.770 2.054 4.303 1.00 . A A . 98 GLU CG 1 1 9 23727 1 1 98 GLU H H -11.304 3.805 5.939 1.00 . A A . 98 GLU H 1 1 9 23728 1 1 98 GLU HA H -13.281 2.090 7.031 1.00 . A A . 98 GLU HA 1 1 9 23729 1 1 98 GLU HB2 H -10.952 1.428 5.215 1.00 . A A . 98 GLU HB2 1 1 9 23730 1 1 98 GLU HB3 H -12.323 0.371 5.528 1.00 . A A . 98 GLU HB3 1 1 9 23731 1 1 98 GLU HG2 H -12.485 3.095 4.244 1.00 . A A . 98 GLU HG2 1 1 9 23732 1 1 98 GLU HG3 H -12.494 1.559 3.382 1.00 . A A . 98 GLU HG3 1 1 9 23733 1 1 98 GLU N N -11.785 3.492 6.739 1.00 . A A . 98 GLU N 1 1 9 23734 1 1 98 GLU O O -12.046 0.398 8.517 1.00 . A A . 98 GLU O 1 1 9 23735 1 1 98 GLU OE1 O -14.879 2.886 5.077 1.00 . A A . 98 GLU OE1 1 1 9 23736 1 1 98 GLU OE2 O -14.894 1.007 3.966 1.00 . A A . 98 GLU OE2 1 1 9 23737 1 1 99 ALA C C -10.097 1.332 10.630 1.00 . A A . 99 ALA C 1 1 9 23738 1 1 99 ALA CA C -9.467 1.052 9.255 1.00 . A A . 99 ALA CA 1 1 9 23739 1 1 99 ALA CB C -8.022 1.533 9.222 1.00 . A A . 99 ALA CB 1 1 9 23740 1 1 99 ALA H H -9.819 2.385 7.636 1.00 . A A . 99 ALA H 1 1 9 23741 1 1 99 ALA HA H -9.470 -0.015 9.080 1.00 . A A . 99 ALA HA 1 1 9 23742 1 1 99 ALA HB1 H -7.988 2.595 9.423 1.00 . A A . 99 ALA HB1 1 1 9 23743 1 1 99 ALA HB2 H -7.601 1.339 8.246 1.00 . A A . 99 ALA HB2 1 1 9 23744 1 1 99 ALA HB3 H -7.447 1.007 9.972 1.00 . A A . 99 ALA HB3 1 1 9 23745 1 1 99 ALA N N -10.237 1.684 8.179 1.00 . A A . 99 ALA N 1 1 9 23746 1 1 99 ALA O O -10.320 0.417 11.426 1.00 . A A . 99 ALA O 1 1 9 23747 1 1 100 LYS C C -12.485 2.461 12.242 1.00 . A A . 100 LYS C 1 1 9 23748 1 1 100 LYS CA C -11.043 2.992 12.158 1.00 . A A . 100 LYS CA 1 1 9 23749 1 1 100 LYS CB C -11.006 4.516 12.339 1.00 . A A . 100 LYS CB 1 1 9 23750 1 1 100 LYS CD C -9.598 6.559 12.849 1.00 . A A . 100 LYS CD 1 1 9 23751 1 1 100 LYS CE C -8.188 7.087 13.099 1.00 . A A . 100 LYS CE 1 1 9 23752 1 1 100 LYS CG C -9.593 5.069 12.521 1.00 . A A . 100 LYS CG 1 1 9 23753 1 1 100 LYS H H -10.176 3.296 10.239 1.00 . A A . 100 LYS H 1 1 9 23754 1 1 100 LYS HA H -10.476 2.539 12.962 1.00 . A A . 100 LYS HA 1 1 9 23755 1 1 100 LYS HB2 H -11.447 4.983 11.469 1.00 . A A . 100 LYS HB2 1 1 9 23756 1 1 100 LYS HB3 H -11.588 4.780 13.212 1.00 . A A . 100 LYS HB3 1 1 9 23757 1 1 100 LYS HD2 H -10.031 7.100 12.020 1.00 . A A . 100 LYS HD2 1 1 9 23758 1 1 100 LYS HD3 H -10.195 6.720 13.736 1.00 . A A . 100 LYS HD3 1 1 9 23759 1 1 100 LYS HE2 H -7.611 6.987 12.192 1.00 . A A . 100 LYS HE2 1 1 9 23760 1 1 100 LYS HE3 H -8.252 8.131 13.370 1.00 . A A . 100 LYS HE3 1 1 9 23761 1 1 100 LYS HG2 H -9.113 4.537 13.330 1.00 . A A . 100 LYS HG2 1 1 9 23762 1 1 100 LYS HG3 H -9.036 4.912 11.607 1.00 . A A . 100 LYS HG3 1 1 9 23763 1 1 100 LYS HZ1 H -7.362 5.352 13.924 1.00 . A A . 100 LYS HZ1 1 1 9 23764 1 1 100 LYS HZ2 H -8.071 6.381 15.060 1.00 . A A . 100 LYS HZ2 1 1 9 23765 1 1 100 LYS HZ3 H -6.574 6.771 14.387 1.00 . A A . 100 LYS HZ3 1 1 9 23766 1 1 100 LYS N N -10.397 2.603 10.900 1.00 . A A . 100 LYS N 1 1 9 23767 1 1 100 LYS NZ N -7.502 6.346 14.193 1.00 . A A . 100 LYS NZ 1 1 9 23768 1 1 100 LYS O O -13.036 2.314 13.333 1.00 . A A . 100 LYS O 1 1 9 23769 1 1 101 GLU C C -14.272 0.113 11.748 1.00 . A A . 101 GLU C 1 1 9 23770 1 1 101 GLU CA C -14.384 1.475 11.037 1.00 . A A . 101 GLU CA 1 1 9 23771 1 1 101 GLU CB C -14.818 1.306 9.564 1.00 . A A . 101 GLU CB 1 1 9 23772 1 1 101 GLU CD C -16.310 -0.780 9.398 1.00 . A A . 101 GLU CD 1 1 9 23773 1 1 101 GLU CG C -16.228 0.745 9.348 1.00 . A A . 101 GLU CG 1 1 9 23774 1 1 101 GLU H H -12.657 2.434 10.245 1.00 . A A . 101 GLU H 1 1 9 23775 1 1 101 GLU HA H -15.112 2.085 11.555 1.00 . A A . 101 GLU HA 1 1 9 23776 1 1 101 GLU HB2 H -14.771 2.273 9.083 1.00 . A A . 101 GLU HB2 1 1 9 23777 1 1 101 GLU HB3 H -14.115 0.646 9.075 1.00 . A A . 101 GLU HB3 1 1 9 23778 1 1 101 GLU HG2 H -16.876 1.148 10.113 1.00 . A A . 101 GLU HG2 1 1 9 23779 1 1 101 GLU HG3 H -16.582 1.076 8.380 1.00 . A A . 101 GLU HG3 1 1 9 23780 1 1 101 GLU N N -13.088 2.171 11.087 1.00 . A A . 101 GLU N 1 1 9 23781 1 1 101 GLU O O -15.191 -0.324 12.441 1.00 . A A . 101 GLU O 1 1 9 23782 1 1 101 GLU OE1 O -15.551 -1.448 8.665 1.00 . A A . 101 GLU OE1 1 1 9 23783 1 1 101 GLU OE2 O -17.151 -1.316 10.154 1.00 . A A . 101 GLU OE2 1 1 9 23784 1 1 102 ARG C C -12.149 -1.568 13.630 1.00 . A A . 102 ARG C 1 1 9 23785 1 1 102 ARG CA C -12.812 -1.800 12.261 1.00 . A A . 102 ARG CA 1 1 9 23786 1 1 102 ARG CB C -11.891 -2.652 11.378 1.00 . A A . 102 ARG CB 1 1 9 23787 1 1 102 ARG CD C -13.709 -3.924 10.187 1.00 . A A . 102 ARG CD 1 1 9 23788 1 1 102 ARG CG C -12.507 -3.002 10.032 1.00 . A A . 102 ARG CG 1 1 9 23789 1 1 102 ARG CZ C -14.687 -5.178 8.326 1.00 . A A . 102 ARG CZ 1 1 9 23790 1 1 102 ARG H H -12.452 -0.153 10.967 1.00 . A A . 102 ARG H 1 1 9 23791 1 1 102 ARG HA H -13.741 -2.330 12.413 1.00 . A A . 102 ARG HA 1 1 9 23792 1 1 102 ARG HB2 H -10.973 -2.107 11.201 1.00 . A A . 102 ARG HB2 1 1 9 23793 1 1 102 ARG HB3 H -11.657 -3.573 11.895 1.00 . A A . 102 ARG HB3 1 1 9 23794 1 1 102 ARG HD2 H -13.361 -4.901 10.494 1.00 . A A . 102 ARG HD2 1 1 9 23795 1 1 102 ARG HD3 H -14.363 -3.522 10.948 1.00 . A A . 102 ARG HD3 1 1 9 23796 1 1 102 ARG HE H -14.827 -3.225 8.557 1.00 . A A . 102 ARG HE 1 1 9 23797 1 1 102 ARG HG2 H -12.826 -2.091 9.545 1.00 . A A . 102 ARG HG2 1 1 9 23798 1 1 102 ARG HG3 H -11.762 -3.493 9.422 1.00 . A A . 102 ARG HG3 1 1 9 23799 1 1 102 ARG HH11 H -13.644 -6.298 9.600 1.00 . A A . 102 ARG HH11 1 1 9 23800 1 1 102 ARG HH12 H -14.403 -7.143 8.295 1.00 . A A . 102 ARG HH12 1 1 9 23801 1 1 102 ARG HH21 H -15.777 -4.340 6.890 1.00 . A A . 102 ARG HH21 1 1 9 23802 1 1 102 ARG HH22 H -15.571 -6.053 6.779 1.00 . A A . 102 ARG HH22 1 1 9 23803 1 1 102 ARG N N -13.117 -0.533 11.581 1.00 . A A . 102 ARG N 1 1 9 23804 1 1 102 ARG NE N -14.457 -4.050 8.941 1.00 . A A . 102 ARG NE 1 1 9 23805 1 1 102 ARG NH1 N -14.204 -6.291 8.774 1.00 . A A . 102 ARG NH1 1 1 9 23806 1 1 102 ARG NH2 N -15.398 -5.190 7.248 1.00 . A A . 102 ARG NH2 1 1 9 23807 1 1 102 ARG O O -12.036 -2.489 14.442 1.00 . A A . 102 ARG O 1 1 9 23808 1 1 103 GLY C C -9.566 -0.406 15.156 1.00 . A A . 103 GLY C 1 1 9 23809 1 1 103 GLY CA C -11.040 -0.003 15.132 1.00 . A A . 103 GLY CA 1 1 9 23810 1 1 103 GLY H H -11.852 0.360 13.203 1.00 . A A . 103 GLY H 1 1 9 23811 1 1 103 GLY HA2 H -11.111 1.065 15.287 1.00 . A A . 103 GLY HA2 1 1 9 23812 1 1 103 GLY HA3 H -11.551 -0.503 15.944 1.00 . A A . 103 GLY HA3 1 1 9 23813 1 1 103 GLY N N -11.711 -0.335 13.875 1.00 . A A . 103 GLY N 1 1 9 23814 1 1 103 GLY O O -8.956 -0.500 16.222 1.00 . A A . 103 GLY O 1 1 9 23815 1 1 104 VAL C C -6.638 0.130 13.614 1.00 . A A . 104 VAL C 1 1 9 23816 1 1 104 VAL CA C -7.584 -1.060 13.866 1.00 . A A . 104 VAL CA 1 1 9 23817 1 1 104 VAL CB C -7.394 -2.116 12.745 1.00 . A A . 104 VAL CB 1 1 9 23818 1 1 104 VAL CG1 C -8.105 -3.419 13.107 1.00 . A A . 104 VAL CG1 1 1 9 23819 1 1 104 VAL CG2 C -7.894 -1.586 11.402 1.00 . A A . 104 VAL CG2 1 1 9 23820 1 1 104 VAL H H -9.517 -0.521 13.160 1.00 . A A . 104 VAL H 1 1 9 23821 1 1 104 VAL HA H -7.304 -1.518 14.806 1.00 . A A . 104 VAL HA 1 1 9 23822 1 1 104 VAL HB H -6.336 -2.326 12.652 1.00 . A A . 104 VAL HB 1 1 9 23823 1 1 104 VAL HG11 H -9.159 -3.229 13.246 1.00 . A A . 104 VAL HG11 1 1 9 23824 1 1 104 VAL HG12 H -7.688 -3.819 14.021 1.00 . A A . 104 VAL HG12 1 1 9 23825 1 1 104 VAL HG13 H -7.972 -4.137 12.309 1.00 . A A . 104 VAL HG13 1 1 9 23826 1 1 104 VAL HG21 H -7.357 -0.683 11.145 1.00 . A A . 104 VAL HG21 1 1 9 23827 1 1 104 VAL HG22 H -8.951 -1.367 11.471 1.00 . A A . 104 VAL HG22 1 1 9 23828 1 1 104 VAL HG23 H -7.730 -2.330 10.637 1.00 . A A . 104 VAL HG23 1 1 9 23829 1 1 104 VAL N N -8.989 -0.640 13.977 1.00 . A A . 104 VAL N 1 1 9 23830 1 1 104 VAL O O -7.078 1.250 13.332 1.00 . A A . 104 VAL O 1 1 9 23831 1 1 105 GLU C C -3.711 0.913 12.147 1.00 . A A . 105 GLU C 1 1 9 23832 1 1 105 GLU CA C -4.315 0.918 13.568 1.00 . A A . 105 GLU CA 1 1 9 23833 1 1 105 GLU CB C -3.223 0.717 14.631 1.00 . A A . 105 GLU CB 1 1 9 23834 1 1 105 GLU CD C -2.717 0.313 17.094 1.00 . A A . 105 GLU CD 1 1 9 23835 1 1 105 GLU CG C -3.755 0.735 16.063 1.00 . A A . 105 GLU CG 1 1 9 23836 1 1 105 GLU H H -5.046 -1.042 13.907 1.00 . A A . 105 GLU H 1 1 9 23837 1 1 105 GLU HA H -4.792 1.874 13.736 1.00 . A A . 105 GLU HA 1 1 9 23838 1 1 105 GLU HB2 H -2.740 -0.235 14.458 1.00 . A A . 105 GLU HB2 1 1 9 23839 1 1 105 GLU HB3 H -2.488 1.505 14.532 1.00 . A A . 105 GLU HB3 1 1 9 23840 1 1 105 GLU HG2 H -4.086 1.739 16.297 1.00 . A A . 105 GLU HG2 1 1 9 23841 1 1 105 GLU HG3 H -4.600 0.061 16.126 1.00 . A A . 105 GLU HG3 1 1 9 23842 1 1 105 GLU N N -5.335 -0.125 13.722 1.00 . A A . 105 GLU N 1 1 9 23843 1 1 105 GLU O O -3.675 -0.120 11.475 1.00 . A A . 105 GLU O 1 1 9 23844 1 1 105 GLU OE1 O -2.605 -0.900 17.372 1.00 . A A . 105 GLU OE1 1 1 9 23845 1 1 105 GLU OE2 O -2.014 1.192 17.641 1.00 . A A . 105 GLU OE2 1 1 9 23846 1 1 106 VAL C C -1.243 2.627 10.262 1.00 . A A . 106 VAL C 1 1 9 23847 1 1 106 VAL CA C -2.728 2.223 10.317 1.00 . A A . 106 VAL CA 1 1 9 23848 1 1 106 VAL CB C -3.553 3.291 9.552 1.00 . A A . 106 VAL CB 1 1 9 23849 1 1 106 VAL CG1 C -3.153 3.347 8.079 1.00 . A A . 106 VAL CG1 1 1 9 23850 1 1 106 VAL CG2 C -5.049 3.035 9.698 1.00 . A A . 106 VAL CG2 1 1 9 23851 1 1 106 VAL H H -3.174 2.838 12.307 1.00 . A A . 106 VAL H 1 1 9 23852 1 1 106 VAL HA H -2.852 1.275 9.809 1.00 . A A . 106 VAL HA 1 1 9 23853 1 1 106 VAL HB H -3.336 4.256 9.990 1.00 . A A . 106 VAL HB 1 1 9 23854 1 1 106 VAL HG11 H -3.312 2.380 7.624 1.00 . A A . 106 VAL HG11 1 1 9 23855 1 1 106 VAL HG12 H -2.108 3.613 7.998 1.00 . A A . 106 VAL HG12 1 1 9 23856 1 1 106 VAL HG13 H -3.751 4.087 7.569 1.00 . A A . 106 VAL HG13 1 1 9 23857 1 1 106 VAL HG21 H -5.319 3.051 10.745 1.00 . A A . 106 VAL HG21 1 1 9 23858 1 1 106 VAL HG22 H -5.294 2.069 9.280 1.00 . A A . 106 VAL HG22 1 1 9 23859 1 1 106 VAL HG23 H -5.601 3.803 9.175 1.00 . A A . 106 VAL HG23 1 1 9 23860 1 1 106 VAL N N -3.216 2.070 11.699 1.00 . A A . 106 VAL N 1 1 9 23861 1 1 106 VAL O O -0.771 3.423 11.074 1.00 . A A . 106 VAL O 1 1 9 23862 1 1 107 PHE C C 1.084 2.796 7.556 1.00 . A A . 107 PHE C 1 1 9 23863 1 1 107 PHE CA C 0.882 2.470 9.048 1.00 . A A . 107 PHE CA 1 1 9 23864 1 1 107 PHE CB C 1.848 1.358 9.494 1.00 . A A . 107 PHE CB 1 1 9 23865 1 1 107 PHE CD1 C 3.706 3.058 9.308 1.00 . A A . 107 PHE CD1 1 1 9 23866 1 1 107 PHE CD2 C 4.292 0.752 9.436 1.00 . A A . 107 PHE CD2 1 1 9 23867 1 1 107 PHE CE1 C 5.038 3.395 9.227 1.00 . A A . 107 PHE CE1 1 1 9 23868 1 1 107 PHE CE2 C 5.630 1.086 9.354 1.00 . A A . 107 PHE CE2 1 1 9 23869 1 1 107 PHE CG C 3.310 1.731 9.411 1.00 . A A . 107 PHE CG 1 1 9 23870 1 1 107 PHE CZ C 6.003 2.410 9.249 1.00 . A A . 107 PHE CZ 1 1 9 23871 1 1 107 PHE H H -0.905 1.358 8.752 1.00 . A A . 107 PHE H 1 1 9 23872 1 1 107 PHE HA H 1.083 3.362 9.628 1.00 . A A . 107 PHE HA 1 1 9 23873 1 1 107 PHE HB2 H 1.636 1.098 10.520 1.00 . A A . 107 PHE HB2 1 1 9 23874 1 1 107 PHE HB3 H 1.691 0.487 8.872 1.00 . A A . 107 PHE HB3 1 1 9 23875 1 1 107 PHE HD1 H 2.955 3.836 9.290 1.00 . A A . 107 PHE HD1 1 1 9 23876 1 1 107 PHE HD2 H 4.002 -0.287 9.516 1.00 . A A . 107 PHE HD2 1 1 9 23877 1 1 107 PHE HE1 H 5.326 4.429 9.145 1.00 . A A . 107 PHE HE1 1 1 9 23878 1 1 107 PHE HE2 H 6.384 0.313 9.374 1.00 . A A . 107 PHE HE2 1 1 9 23879 1 1 107 PHE HZ H 7.048 2.675 9.179 1.00 . A A . 107 PHE HZ 1 1 9 23880 1 1 107 PHE N N -0.509 2.068 9.302 1.00 . A A . 107 PHE N 1 1 9 23881 1 1 107 PHE O O 1.140 1.899 6.715 1.00 . A A . 107 PHE O 1 1 9 23882 1 1 108 VAL C C 2.712 4.973 5.461 1.00 . A A . 108 VAL C 1 1 9 23883 1 1 108 VAL CA C 1.283 4.553 5.848 1.00 . A A . 108 VAL CA 1 1 9 23884 1 1 108 VAL CB C 0.338 5.758 5.604 1.00 . A A . 108 VAL CB 1 1 9 23885 1 1 108 VAL CG1 C 0.419 6.225 4.150 1.00 . A A . 108 VAL CG1 1 1 9 23886 1 1 108 VAL CG2 C -1.100 5.410 5.985 1.00 . A A . 108 VAL CG2 1 1 9 23887 1 1 108 VAL H H 1.226 4.751 7.963 1.00 . A A . 108 VAL H 1 1 9 23888 1 1 108 VAL HA H 0.968 3.743 5.203 1.00 . A A . 108 VAL HA 1 1 9 23889 1 1 108 VAL HB H 0.665 6.574 6.236 1.00 . A A . 108 VAL HB 1 1 9 23890 1 1 108 VAL HG11 H 1.437 6.497 3.912 1.00 . A A . 108 VAL HG11 1 1 9 23891 1 1 108 VAL HG12 H -0.220 7.085 4.012 1.00 . A A . 108 VAL HG12 1 1 9 23892 1 1 108 VAL HG13 H 0.096 5.429 3.495 1.00 . A A . 108 VAL HG13 1 1 9 23893 1 1 108 VAL HG21 H -1.139 5.132 7.029 1.00 . A A . 108 VAL HG21 1 1 9 23894 1 1 108 VAL HG22 H -1.445 4.584 5.381 1.00 . A A . 108 VAL HG22 1 1 9 23895 1 1 108 VAL HG23 H -1.735 6.268 5.819 1.00 . A A . 108 VAL HG23 1 1 9 23896 1 1 108 VAL N N 1.196 4.088 7.241 1.00 . A A . 108 VAL N 1 1 9 23897 1 1 108 VAL O O 3.340 5.781 6.147 1.00 . A A . 108 VAL O 1 1 9 23898 1 1 109 VAL C C 4.365 5.213 2.306 1.00 . A A . 109 VAL C 1 1 9 23899 1 1 109 VAL CA C 4.510 4.828 3.794 1.00 . A A . 109 VAL CA 1 1 9 23900 1 1 109 VAL CB C 5.569 3.700 3.937 1.00 . A A . 109 VAL CB 1 1 9 23901 1 1 109 VAL CG1 C 6.917 4.135 3.359 1.00 . A A . 109 VAL CG1 1 1 9 23902 1 1 109 VAL CG2 C 5.719 3.278 5.399 1.00 . A A . 109 VAL CG2 1 1 9 23903 1 1 109 VAL H H 2.704 3.713 3.906 1.00 . A A . 109 VAL H 1 1 9 23904 1 1 109 VAL HA H 4.859 5.694 4.344 1.00 . A A . 109 VAL HA 1 1 9 23905 1 1 109 VAL HB H 5.227 2.843 3.376 1.00 . A A . 109 VAL HB 1 1 9 23906 1 1 109 VAL HG11 H 7.620 3.317 3.431 1.00 . A A . 109 VAL HG11 1 1 9 23907 1 1 109 VAL HG12 H 7.294 4.981 3.915 1.00 . A A . 109 VAL HG12 1 1 9 23908 1 1 109 VAL HG13 H 6.795 4.412 2.322 1.00 . A A . 109 VAL HG13 1 1 9 23909 1 1 109 VAL HG21 H 6.440 2.474 5.470 1.00 . A A . 109 VAL HG21 1 1 9 23910 1 1 109 VAL HG22 H 4.765 2.937 5.776 1.00 . A A . 109 VAL HG22 1 1 9 23911 1 1 109 VAL HG23 H 6.058 4.118 5.987 1.00 . A A . 109 VAL HG23 1 1 9 23912 1 1 109 VAL N N 3.215 4.421 4.356 1.00 . A A . 109 VAL N 1 1 9 23913 1 1 109 VAL O O 4.132 4.355 1.453 1.00 . A A . 109 VAL O 1 1 9 23914 1 1 110 TYR C C 5.653 7.654 0.100 1.00 . A A . 110 TYR C 1 1 9 23915 1 1 110 TYR CA C 4.362 6.992 0.612 1.00 . A A . 110 TYR CA 1 1 9 23916 1 1 110 TYR CB C 3.177 7.964 0.482 1.00 . A A . 110 TYR CB 1 1 9 23917 1 1 110 TYR CD1 C 3.919 10.229 1.375 1.00 . A A . 110 TYR CD1 1 1 9 23918 1 1 110 TYR CD2 C 2.336 8.969 2.643 1.00 . A A . 110 TYR CD2 1 1 9 23919 1 1 110 TYR CE1 C 3.876 11.234 2.321 1.00 . A A . 110 TYR CE1 1 1 9 23920 1 1 110 TYR CE2 C 2.289 9.972 3.589 1.00 . A A . 110 TYR CE2 1 1 9 23921 1 1 110 TYR CG C 3.150 9.075 1.520 1.00 . A A . 110 TYR CG 1 1 9 23922 1 1 110 TYR CZ C 3.058 11.101 3.424 1.00 . A A . 110 TYR CZ 1 1 9 23923 1 1 110 TYR H H 4.680 7.149 2.716 1.00 . A A . 110 TYR H 1 1 9 23924 1 1 110 TYR HA H 4.162 6.130 -0.012 1.00 . A A . 110 TYR HA 1 1 9 23925 1 1 110 TYR HB2 H 3.208 8.428 -0.493 1.00 . A A . 110 TYR HB2 1 1 9 23926 1 1 110 TYR HB3 H 2.258 7.403 0.573 1.00 . A A . 110 TYR HB3 1 1 9 23927 1 1 110 TYR HD1 H 4.565 10.333 0.511 1.00 . A A . 110 TYR HD1 1 1 9 23928 1 1 110 TYR HD2 H 1.734 8.082 2.772 1.00 . A A . 110 TYR HD2 1 1 9 23929 1 1 110 TYR HE1 H 4.480 12.121 2.193 1.00 . A A . 110 TYR HE1 1 1 9 23930 1 1 110 TYR HE2 H 1.649 9.868 4.455 1.00 . A A . 110 TYR HE2 1 1 9 23931 1 1 110 TYR HH H 3.046 11.716 5.245 1.00 . A A . 110 TYR HH 1 1 9 23932 1 1 110 TYR N N 4.493 6.505 2.000 1.00 . A A . 110 TYR N 1 1 9 23933 1 1 110 TYR O O 6.413 8.248 0.872 1.00 . A A . 110 TYR O 1 1 9 23934 1 1 110 TYR OH O 3.012 12.101 4.366 1.00 . A A . 110 TYR OH 1 1 9 23935 1 1 111 ASN C C 6.838 9.483 -2.467 1.00 . A A . 111 ASN C 1 1 9 23936 1 1 111 ASN CA C 7.099 8.104 -1.829 1.00 . A A . 111 ASN CA 1 1 9 23937 1 1 111 ASN CB C 7.648 7.129 -2.881 1.00 . A A . 111 ASN CB 1 1 9 23938 1 1 111 ASN CG C 8.970 7.594 -3.471 1.00 . A A . 111 ASN CG 1 1 9 23939 1 1 111 ASN H H 5.228 7.090 -1.777 1.00 . A A . 111 ASN H 1 1 9 23940 1 1 111 ASN HA H 7.841 8.222 -1.050 1.00 . A A . 111 ASN HA 1 1 9 23941 1 1 111 ASN HB2 H 7.800 6.162 -2.423 1.00 . A A . 111 ASN HB2 1 1 9 23942 1 1 111 ASN HB3 H 6.931 7.031 -3.683 1.00 . A A . 111 ASN HB3 1 1 9 23943 1 1 111 ASN HD21 H 9.980 6.627 -2.066 1.00 . A A . 111 ASN HD21 1 1 9 23944 1 1 111 ASN HD22 H 10.927 7.488 -3.224 1.00 . A A . 111 ASN HD22 1 1 9 23945 1 1 111 ASN N N 5.888 7.550 -1.209 1.00 . A A . 111 ASN N 1 1 9 23946 1 1 111 ASN ND2 N 10.068 7.196 -2.859 1.00 . A A . 111 ASN ND2 1 1 9 23947 1 1 111 ASN O O 6.167 9.590 -3.493 1.00 . A A . 111 ASN O 1 1 9 23948 1 1 111 ASN OD1 O 9.009 8.304 -4.468 1.00 . A A . 111 ASN OD1 1 1 9 23949 1 1 112 ASN C C 8.672 12.591 -2.258 1.00 . A A . 112 ASN C 1 1 9 23950 1 1 112 ASN CA C 7.307 11.899 -2.375 1.00 . A A . 112 ASN CA 1 1 9 23951 1 1 112 ASN CB C 6.242 12.730 -1.637 1.00 . A A . 112 ASN CB 1 1 9 23952 1 1 112 ASN CG C 4.840 12.522 -2.180 1.00 . A A . 112 ASN CG 1 1 9 23953 1 1 112 ASN H H 7.847 10.377 -0.999 1.00 . A A . 112 ASN H 1 1 9 23954 1 1 112 ASN HA H 7.042 11.836 -3.422 1.00 . A A . 112 ASN HA 1 1 9 23955 1 1 112 ASN HB2 H 6.244 12.459 -0.591 1.00 . A A . 112 ASN HB2 1 1 9 23956 1 1 112 ASN HB3 H 6.488 13.780 -1.727 1.00 . A A . 112 ASN HB3 1 1 9 23957 1 1 112 ASN HD21 H 4.525 11.024 -0.937 1.00 . A A . 112 ASN HD21 1 1 9 23958 1 1 112 ASN HD22 H 3.218 11.418 -1.989 1.00 . A A . 112 ASN HD22 1 1 9 23959 1 1 112 ASN N N 7.375 10.529 -1.843 1.00 . A A . 112 ASN N 1 1 9 23960 1 1 112 ASN ND2 N 4.125 11.556 -1.647 1.00 . A A . 112 ASN ND2 1 1 9 23961 1 1 112 ASN O O 9.291 12.584 -1.194 1.00 . A A . 112 ASN O 1 1 9 23962 1 1 112 ASN OD1 O 4.397 13.236 -3.072 1.00 . A A . 112 ASN OD1 1 1 9 23963 1 1 113 LYS C C 10.363 15.233 -2.647 1.00 . A A . 113 LYS C 1 1 9 23964 1 1 113 LYS CA C 10.422 13.883 -3.377 1.00 . A A . 113 LYS CA 1 1 9 23965 1 1 113 LYS CB C 10.872 14.088 -4.833 1.00 . A A . 113 LYS CB 1 1 9 23966 1 1 113 LYS CD C 12.532 15.118 -6.445 1.00 . A A . 113 LYS CD 1 1 9 23967 1 1 113 LYS CE C 11.391 15.572 -7.352 1.00 . A A . 113 LYS CE 1 1 9 23968 1 1 113 LYS CG C 12.097 14.991 -4.987 1.00 . A A . 113 LYS CG 1 1 9 23969 1 1 113 LYS H H 8.569 13.195 -4.158 1.00 . A A . 113 LYS H 1 1 9 23970 1 1 113 LYS HA H 11.142 13.250 -2.878 1.00 . A A . 113 LYS HA 1 1 9 23971 1 1 113 LYS HB2 H 11.107 13.124 -5.263 1.00 . A A . 113 LYS HB2 1 1 9 23972 1 1 113 LYS HB3 H 10.055 14.528 -5.389 1.00 . A A . 113 LYS HB3 1 1 9 23973 1 1 113 LYS HD2 H 13.334 15.840 -6.507 1.00 . A A . 113 LYS HD2 1 1 9 23974 1 1 113 LYS HD3 H 12.889 14.155 -6.785 1.00 . A A . 113 LYS HD3 1 1 9 23975 1 1 113 LYS HE2 H 11.763 15.650 -8.363 1.00 . A A . 113 LYS HE2 1 1 9 23976 1 1 113 LYS HE3 H 10.603 14.832 -7.321 1.00 . A A . 113 LYS HE3 1 1 9 23977 1 1 113 LYS HG2 H 11.859 15.975 -4.608 1.00 . A A . 113 LYS HG2 1 1 9 23978 1 1 113 LYS HG3 H 12.912 14.572 -4.413 1.00 . A A . 113 LYS HG3 1 1 9 23979 1 1 113 LYS HZ1 H 11.569 17.620 -6.975 1.00 . A A . 113 LYS HZ1 1 1 9 23980 1 1 113 LYS HZ2 H 10.441 16.842 -5.986 1.00 . A A . 113 LYS HZ2 1 1 9 23981 1 1 113 LYS HZ3 H 10.064 17.169 -7.598 1.00 . A A . 113 LYS HZ3 1 1 9 23982 1 1 113 LYS N N 9.126 13.198 -3.350 1.00 . A A . 113 LYS N 1 1 9 23983 1 1 113 LYS NZ N 10.830 16.891 -6.948 1.00 . A A . 113 LYS NZ 1 1 9 23984 1 1 113 LYS O O 11.203 15.532 -1.795 1.00 . A A . 113 LYS O 1 1 9 23985 1 1 114 ASP C C 8.786 17.304 -0.925 1.00 . A A . 114 ASP C 1 1 9 23986 1 1 114 ASP CA C 9.203 17.373 -2.405 1.00 . A A . 114 ASP CA 1 1 9 23987 1 1 114 ASP CB C 8.162 18.153 -3.207 1.00 . A A . 114 ASP CB 1 1 9 23988 1 1 114 ASP CG C 8.564 18.320 -4.660 1.00 . A A . 114 ASP CG 1 1 9 23989 1 1 114 ASP H H 8.712 15.730 -3.651 1.00 . A A . 114 ASP H 1 1 9 23990 1 1 114 ASP HA H 10.154 17.883 -2.477 1.00 . A A . 114 ASP HA 1 1 9 23991 1 1 114 ASP HB2 H 7.220 17.625 -3.173 1.00 . A A . 114 ASP HB2 1 1 9 23992 1 1 114 ASP HB3 H 8.036 19.134 -2.768 1.00 . A A . 114 ASP HB3 1 1 9 23993 1 1 114 ASP N N 9.364 16.039 -2.986 1.00 . A A . 114 ASP N 1 1 9 23994 1 1 114 ASP O O 7.788 16.667 -0.576 1.00 . A A . 114 ASP O 1 1 9 23995 1 1 114 ASP OD1 O 8.746 17.295 -5.350 1.00 . A A . 114 ASP OD1 1 1 9 23996 1 1 114 ASP OD2 O 8.696 19.472 -5.119 1.00 . A A . 114 ASP OD2 1 1 9 23997 1 1 115 ASP C C 7.883 18.565 1.686 1.00 . A A . 115 ASP C 1 1 9 23998 1 1 115 ASP CA C 9.278 17.987 1.379 1.00 . A A . 115 ASP CA 1 1 9 23999 1 1 115 ASP CB C 10.365 18.782 2.116 1.00 . A A . 115 ASP CB 1 1 9 24000 1 1 115 ASP CG C 10.464 20.218 1.632 1.00 . A A . 115 ASP CG 1 1 9 24001 1 1 115 ASP H H 10.328 18.471 -0.401 1.00 . A A . 115 ASP H 1 1 9 24002 1 1 115 ASP HA H 9.305 16.963 1.723 1.00 . A A . 115 ASP HA 1 1 9 24003 1 1 115 ASP HB2 H 10.146 18.789 3.176 1.00 . A A . 115 ASP HB2 1 1 9 24004 1 1 115 ASP HB3 H 11.322 18.303 1.958 1.00 . A A . 115 ASP HB3 1 1 9 24005 1 1 115 ASP N N 9.554 17.973 -0.062 1.00 . A A . 115 ASP N 1 1 9 24006 1 1 115 ASP O O 7.203 18.114 2.612 1.00 . A A . 115 ASP O 1 1 9 24007 1 1 115 ASP OD1 O 11.132 20.462 0.603 1.00 . A A . 115 ASP OD1 1 1 9 24008 1 1 115 ASP OD2 O 9.863 21.109 2.266 1.00 . A A . 115 ASP OD2 1 1 9 24009 1 1 116 ASP C C 4.993 19.177 0.906 1.00 . A A . 116 ASP C 1 1 9 24010 1 1 116 ASP CA C 6.150 20.182 1.067 1.00 . A A . 116 ASP CA 1 1 9 24011 1 1 116 ASP CB C 6.004 21.343 0.078 1.00 . A A . 116 ASP CB 1 1 9 24012 1 1 116 ASP CG C 6.386 20.946 -1.335 1.00 . A A . 116 ASP CG 1 1 9 24013 1 1 116 ASP H H 8.052 19.867 0.178 1.00 . A A . 116 ASP H 1 1 9 24014 1 1 116 ASP HA H 6.114 20.581 2.069 1.00 . A A . 116 ASP HA 1 1 9 24015 1 1 116 ASP HB2 H 4.978 21.684 0.076 1.00 . A A . 116 ASP HB2 1 1 9 24016 1 1 116 ASP HB3 H 6.645 22.155 0.392 1.00 . A A . 116 ASP HB3 1 1 9 24017 1 1 116 ASP N N 7.461 19.550 0.895 1.00 . A A . 116 ASP N 1 1 9 24018 1 1 116 ASP O O 4.125 19.083 1.778 1.00 . A A . 116 ASP O 1 1 9 24019 1 1 116 ASP OD1 O 7.577 21.056 -1.682 1.00 . A A . 116 ASP OD1 1 1 9 24020 1 1 116 ASP OD2 O 5.504 20.507 -2.098 1.00 . A A . 116 ASP OD2 1 1 9 24021 1 1 117 ARG C C 3.865 16.423 0.740 1.00 . A A . 117 ARG C 1 1 9 24022 1 1 117 ARG CA C 3.957 17.396 -0.442 1.00 . A A . 117 ARG CA 1 1 9 24023 1 1 117 ARG CB C 4.253 16.594 -1.722 1.00 . A A . 117 ARG CB 1 1 9 24024 1 1 117 ARG CD C 4.449 16.607 -4.244 1.00 . A A . 117 ARG CD 1 1 9 24025 1 1 117 ARG CG C 4.495 17.444 -2.964 1.00 . A A . 117 ARG CG 1 1 9 24026 1 1 117 ARG CZ C 2.746 15.108 -5.192 1.00 . A A . 117 ARG CZ 1 1 9 24027 1 1 117 ARG H H 5.684 18.570 -0.878 1.00 . A A . 117 ARG H 1 1 9 24028 1 1 117 ARG HA H 3.008 17.902 -0.554 1.00 . A A . 117 ARG HA 1 1 9 24029 1 1 117 ARG HB2 H 5.136 15.990 -1.556 1.00 . A A . 117 ARG HB2 1 1 9 24030 1 1 117 ARG HB3 H 3.417 15.938 -1.919 1.00 . A A . 117 ARG HB3 1 1 9 24031 1 1 117 ARG HD2 H 4.848 17.193 -5.059 1.00 . A A . 117 ARG HD2 1 1 9 24032 1 1 117 ARG HD3 H 5.055 15.722 -4.106 1.00 . A A . 117 ARG HD3 1 1 9 24033 1 1 117 ARG HE H 2.365 16.814 -4.303 1.00 . A A . 117 ARG HE 1 1 9 24034 1 1 117 ARG HG2 H 3.732 18.207 -3.020 1.00 . A A . 117 ARG HG2 1 1 9 24035 1 1 117 ARG HG3 H 5.464 17.910 -2.884 1.00 . A A . 117 ARG HG3 1 1 9 24036 1 1 117 ARG HH11 H 4.599 14.418 -5.384 1.00 . A A . 117 ARG HH11 1 1 9 24037 1 1 117 ARG HH12 H 3.350 13.417 -6.039 1.00 . A A . 117 ARG HH12 1 1 9 24038 1 1 117 ARG HH21 H 0.798 15.517 -5.147 1.00 . A A . 117 ARG HH21 1 1 9 24039 1 1 117 ARG HH22 H 1.241 14.024 -5.908 1.00 . A A . 117 ARG HH22 1 1 9 24040 1 1 117 ARG N N 4.989 18.422 -0.202 1.00 . A A . 117 ARG N 1 1 9 24041 1 1 117 ARG NE N 3.081 16.206 -4.571 1.00 . A A . 117 ARG NE 1 1 9 24042 1 1 117 ARG NH1 N 3.635 14.251 -5.567 1.00 . A A . 117 ARG NH1 1 1 9 24043 1 1 117 ARG NH2 N 1.500 14.865 -5.435 1.00 . A A . 117 ARG NH2 1 1 9 24044 1 1 117 ARG O O 2.790 15.920 1.072 1.00 . A A . 117 ARG O 1 1 9 24045 1 1 118 ARG C C 4.515 15.858 3.777 1.00 . A A . 118 ARG C 1 1 9 24046 1 1 118 ARG CA C 5.111 15.249 2.495 1.00 . A A . 118 ARG CA 1 1 9 24047 1 1 118 ARG CB C 6.584 14.870 2.701 1.00 . A A . 118 ARG CB 1 1 9 24048 1 1 118 ARG CD C 8.693 14.094 1.505 1.00 . A A . 118 ARG CD 1 1 9 24049 1 1 118 ARG CG C 7.167 14.098 1.518 1.00 . A A . 118 ARG CG 1 1 9 24050 1 1 118 ARG CZ C 10.495 13.015 2.765 1.00 . A A . 118 ARG CZ 1 1 9 24051 1 1 118 ARG H H 5.824 16.620 1.047 1.00 . A A . 118 ARG H 1 1 9 24052 1 1 118 ARG HA H 4.553 14.357 2.245 1.00 . A A . 118 ARG HA 1 1 9 24053 1 1 118 ARG HB2 H 7.163 15.774 2.841 1.00 . A A . 118 ARG HB2 1 1 9 24054 1 1 118 ARG HB3 H 6.671 14.255 3.586 1.00 . A A . 118 ARG HB3 1 1 9 24055 1 1 118 ARG HD2 H 9.021 13.533 0.641 1.00 . A A . 118 ARG HD2 1 1 9 24056 1 1 118 ARG HD3 H 9.039 15.114 1.420 1.00 . A A . 118 ARG HD3 1 1 9 24057 1 1 118 ARG HE H 8.719 13.436 3.505 1.00 . A A . 118 ARG HE 1 1 9 24058 1 1 118 ARG HG2 H 6.821 13.075 1.563 1.00 . A A . 118 ARG HG2 1 1 9 24059 1 1 118 ARG HG3 H 6.814 14.552 0.600 1.00 . A A . 118 ARG HG3 1 1 9 24060 1 1 118 ARG HH11 H 10.953 13.460 0.879 1.00 . A A . 118 ARG HH11 1 1 9 24061 1 1 118 ARG HH12 H 12.208 12.700 1.795 1.00 . A A . 118 ARG HH12 1 1 9 24062 1 1 118 ARG HH21 H 10.315 12.433 4.657 1.00 . A A . 118 ARG HH21 1 1 9 24063 1 1 118 ARG HH22 H 11.847 12.117 3.918 1.00 . A A . 118 ARG HH22 1 1 9 24064 1 1 118 ARG N N 5.011 16.169 1.362 1.00 . A A . 118 ARG N 1 1 9 24065 1 1 118 ARG NE N 9.277 13.490 2.703 1.00 . A A . 118 ARG NE 1 1 9 24066 1 1 118 ARG NH1 N 11.278 13.063 1.731 1.00 . A A . 118 ARG NH1 1 1 9 24067 1 1 118 ARG NH2 N 10.921 12.483 3.864 1.00 . A A . 118 ARG NH2 1 1 9 24068 1 1 118 ARG O O 3.734 15.213 4.468 1.00 . A A . 118 ARG O 1 1 9 24069 1 1 119 LYS C C 2.857 18.008 5.265 1.00 . A A . 119 LYS C 1 1 9 24070 1 1 119 LYS CA C 4.378 17.781 5.292 1.00 . A A . 119 LYS CA 1 1 9 24071 1 1 119 LYS CB C 5.117 19.112 5.502 1.00 . A A . 119 LYS CB 1 1 9 24072 1 1 119 LYS CD C 6.437 18.407 7.528 1.00 . A A . 119 LYS CD 1 1 9 24073 1 1 119 LYS CE C 7.797 17.971 8.059 1.00 . A A . 119 LYS CE 1 1 9 24074 1 1 119 LYS CG C 6.511 18.935 6.096 1.00 . A A . 119 LYS CG 1 1 9 24075 1 1 119 LYS H H 5.472 17.591 3.475 1.00 . A A . 119 LYS H 1 1 9 24076 1 1 119 LYS HA H 4.602 17.132 6.127 1.00 . A A . 119 LYS HA 1 1 9 24077 1 1 119 LYS HB2 H 5.215 19.612 4.548 1.00 . A A . 119 LYS HB2 1 1 9 24078 1 1 119 LYS HB3 H 4.541 19.738 6.169 1.00 . A A . 119 LYS HB3 1 1 9 24079 1 1 119 LYS HD2 H 6.051 19.188 8.168 1.00 . A A . 119 LYS HD2 1 1 9 24080 1 1 119 LYS HD3 H 5.764 17.560 7.554 1.00 . A A . 119 LYS HD3 1 1 9 24081 1 1 119 LYS HE2 H 8.490 18.795 7.965 1.00 . A A . 119 LYS HE2 1 1 9 24082 1 1 119 LYS HE3 H 7.695 17.705 9.101 1.00 . A A . 119 LYS HE3 1 1 9 24083 1 1 119 LYS HG2 H 7.067 18.233 5.490 1.00 . A A . 119 LYS HG2 1 1 9 24084 1 1 119 LYS HG3 H 7.017 19.890 6.097 1.00 . A A . 119 LYS HG3 1 1 9 24085 1 1 119 LYS HZ1 H 7.628 16.041 7.280 1.00 . A A . 119 LYS HZ1 1 1 9 24086 1 1 119 LYS HZ2 H 9.194 16.446 7.777 1.00 . A A . 119 LYS HZ2 1 1 9 24087 1 1 119 LYS HZ3 H 8.574 17.080 6.341 1.00 . A A . 119 LYS HZ3 1 1 9 24088 1 1 119 LYS N N 4.869 17.108 4.079 1.00 . A A . 119 LYS N 1 1 9 24089 1 1 119 LYS NZ N 8.335 16.803 7.313 1.00 . A A . 119 LYS NZ 1 1 9 24090 1 1 119 LYS O O 2.164 17.729 6.250 1.00 . A A . 119 LYS O 1 1 9 24091 1 1 120 GLU C C 0.132 17.379 4.082 1.00 . A A . 120 GLU C 1 1 9 24092 1 1 120 GLU CA C 0.887 18.718 4.005 1.00 . A A . 120 GLU CA 1 1 9 24093 1 1 120 GLU CB C 0.562 19.434 2.684 1.00 . A A . 120 GLU CB 1 1 9 24094 1 1 120 GLU CD C 0.627 19.374 0.150 1.00 . A A . 120 GLU CD 1 1 9 24095 1 1 120 GLU CG C 0.992 18.664 1.442 1.00 . A A . 120 GLU CG 1 1 9 24096 1 1 120 GLU H H 2.932 18.748 3.400 1.00 . A A . 120 GLU H 1 1 9 24097 1 1 120 GLU HA H 0.565 19.340 4.827 1.00 . A A . 120 GLU HA 1 1 9 24098 1 1 120 GLU HB2 H -0.505 19.597 2.630 1.00 . A A . 120 GLU HB2 1 1 9 24099 1 1 120 GLU HB3 H 1.062 20.393 2.677 1.00 . A A . 120 GLU HB3 1 1 9 24100 1 1 120 GLU HG2 H 2.064 18.531 1.470 1.00 . A A . 120 GLU HG2 1 1 9 24101 1 1 120 GLU HG3 H 0.515 17.693 1.453 1.00 . A A . 120 GLU HG3 1 1 9 24102 1 1 120 GLU N N 2.336 18.512 4.145 1.00 . A A . 120 GLU N 1 1 9 24103 1 1 120 GLU O O -1.020 17.324 4.522 1.00 . A A . 120 GLU O 1 1 9 24104 1 1 120 GLU OE1 O 1.306 20.363 -0.201 1.00 . A A . 120 GLU OE1 1 1 9 24105 1 1 120 GLU OE2 O -0.332 18.941 -0.526 1.00 . A A . 120 GLU OE2 1 1 9 24106 1 1 121 ALA C C 0.243 14.444 5.195 1.00 . A A . 121 ALA C 1 1 9 24107 1 1 121 ALA CA C 0.233 14.954 3.744 1.00 . A A . 121 ALA CA 1 1 9 24108 1 1 121 ALA CB C 1.009 14.007 2.838 1.00 . A A . 121 ALA CB 1 1 9 24109 1 1 121 ALA H H 1.690 16.421 3.271 1.00 . A A . 121 ALA H 1 1 9 24110 1 1 121 ALA HA H -0.790 14.994 3.393 1.00 . A A . 121 ALA HA 1 1 9 24111 1 1 121 ALA HB1 H 0.548 13.029 2.855 1.00 . A A . 121 ALA HB1 1 1 9 24112 1 1 121 ALA HB2 H 2.028 13.930 3.185 1.00 . A A . 121 ALA HB2 1 1 9 24113 1 1 121 ALA HB3 H 1.002 14.388 1.826 1.00 . A A . 121 ALA HB3 1 1 9 24114 1 1 121 ALA N N 0.795 16.304 3.657 1.00 . A A . 121 ALA N 1 1 9 24115 1 1 121 ALA O O -0.756 13.918 5.687 1.00 . A A . 121 ALA O 1 1 9 24116 1 1 122 GLN C C 0.390 14.889 8.142 1.00 . A A . 122 GLN C 1 1 9 24117 1 1 122 GLN CA C 1.498 14.240 7.295 1.00 . A A . 122 GLN CA 1 1 9 24118 1 1 122 GLN CB C 2.882 14.636 7.844 1.00 . A A . 122 GLN CB 1 1 9 24119 1 1 122 GLN CD C 5.402 14.288 7.733 1.00 . A A . 122 GLN CD 1 1 9 24120 1 1 122 GLN CG C 4.038 13.879 7.196 1.00 . A A . 122 GLN CG 1 1 9 24121 1 1 122 GLN H H 2.153 14.997 5.419 1.00 . A A . 122 GLN H 1 1 9 24122 1 1 122 GLN HA H 1.393 13.166 7.358 1.00 . A A . 122 GLN HA 1 1 9 24123 1 1 122 GLN HB2 H 3.033 15.694 7.679 1.00 . A A . 122 GLN HB2 1 1 9 24124 1 1 122 GLN HB3 H 2.904 14.443 8.908 1.00 . A A . 122 GLN HB3 1 1 9 24125 1 1 122 GLN HE21 H 5.316 12.881 9.119 1.00 . A A . 122 GLN HE21 1 1 9 24126 1 1 122 GLN HE22 H 6.740 13.849 9.116 1.00 . A A . 122 GLN HE22 1 1 9 24127 1 1 122 GLN HG2 H 3.903 12.822 7.378 1.00 . A A . 122 GLN HG2 1 1 9 24128 1 1 122 GLN HG3 H 4.017 14.060 6.132 1.00 . A A . 122 GLN HG3 1 1 9 24129 1 1 122 GLN N N 1.376 14.616 5.880 1.00 . A A . 122 GLN N 1 1 9 24130 1 1 122 GLN NE2 N 5.864 13.605 8.758 1.00 . A A . 122 GLN NE2 1 1 9 24131 1 1 122 GLN O O -0.320 14.207 8.880 1.00 . A A . 122 GLN O 1 1 9 24132 1 1 122 GLN OE1 O 6.044 15.202 7.222 1.00 . A A . 122 GLN OE1 1 1 9 24133 1 1 123 GLN C C -2.216 16.405 8.388 1.00 . A A . 123 GLN C 1 1 9 24134 1 1 123 GLN CA C -0.811 16.945 8.725 1.00 . A A . 123 GLN CA 1 1 9 24135 1 1 123 GLN CB C -0.722 18.438 8.372 1.00 . A A . 123 GLN CB 1 1 9 24136 1 1 123 GLN CD C -1.630 20.790 8.747 1.00 . A A . 123 GLN CD 1 1 9 24137 1 1 123 GLN CG C -1.757 19.310 9.079 1.00 . A A . 123 GLN CG 1 1 9 24138 1 1 123 GLN H H 0.855 16.699 7.425 1.00 . A A . 123 GLN H 1 1 9 24139 1 1 123 GLN HA H -0.639 16.825 9.784 1.00 . A A . 123 GLN HA 1 1 9 24140 1 1 123 GLN HB2 H 0.261 18.799 8.639 1.00 . A A . 123 GLN HB2 1 1 9 24141 1 1 123 GLN HB3 H -0.858 18.552 7.305 1.00 . A A . 123 GLN HB3 1 1 9 24142 1 1 123 GLN HE21 H -0.970 20.382 6.923 1.00 . A A . 123 GLN HE21 1 1 9 24143 1 1 123 GLN HE22 H -1.107 22.055 7.319 1.00 . A A . 123 GLN HE22 1 1 9 24144 1 1 123 GLN HG2 H -2.745 18.980 8.789 1.00 . A A . 123 GLN HG2 1 1 9 24145 1 1 123 GLN HG3 H -1.641 19.185 10.148 1.00 . A A . 123 GLN HG3 1 1 9 24146 1 1 123 GLN N N 0.239 16.206 8.013 1.00 . A A . 123 GLN N 1 1 9 24147 1 1 123 GLN NE2 N -1.191 21.104 7.541 1.00 . A A . 123 GLN NE2 1 1 9 24148 1 1 123 GLN O O -3.124 16.438 9.221 1.00 . A A . 123 GLN O 1 1 9 24149 1 1 123 GLN OE1 O -1.934 21.648 9.565 1.00 . A A . 123 GLN OE1 1 1 9 24150 1 1 124 GLU C C -3.995 14.017 7.381 1.00 . A A . 124 GLU C 1 1 9 24151 1 1 124 GLU CA C -3.656 15.358 6.696 1.00 . A A . 124 GLU CA 1 1 9 24152 1 1 124 GLU CB C -3.582 15.151 5.174 1.00 . A A . 124 GLU CB 1 1 9 24153 1 1 124 GLU CD C -5.881 15.751 4.253 1.00 . A A . 124 GLU CD 1 1 9 24154 1 1 124 GLU CG C -4.870 14.648 4.520 1.00 . A A . 124 GLU CG 1 1 9 24155 1 1 124 GLU H H -1.608 15.895 6.554 1.00 . A A . 124 GLU H 1 1 9 24156 1 1 124 GLU HA H -4.432 16.075 6.919 1.00 . A A . 124 GLU HA 1 1 9 24157 1 1 124 GLU HB2 H -3.319 16.093 4.712 1.00 . A A . 124 GLU HB2 1 1 9 24158 1 1 124 GLU HB3 H -2.798 14.435 4.963 1.00 . A A . 124 GLU HB3 1 1 9 24159 1 1 124 GLU HG2 H -4.621 14.177 3.578 1.00 . A A . 124 GLU HG2 1 1 9 24160 1 1 124 GLU HG3 H -5.322 13.912 5.173 1.00 . A A . 124 GLU HG3 1 1 9 24161 1 1 124 GLU N N -2.375 15.903 7.166 1.00 . A A . 124 GLU N 1 1 9 24162 1 1 124 GLU O O -5.067 13.852 7.967 1.00 . A A . 124 GLU O 1 1 9 24163 1 1 124 GLU OE1 O -5.583 16.642 3.429 1.00 . A A . 124 GLU OE1 1 1 9 24164 1 1 124 GLU OE2 O -6.973 15.731 4.855 1.00 . A A . 124 GLU OE2 1 1 9 24165 1 1 125 PHE C C -3.110 11.445 9.245 1.00 . A A . 125 PHE C 1 1 9 24166 1 1 125 PHE CA C -3.320 11.680 7.739 1.00 . A A . 125 PHE CA 1 1 9 24167 1 1 125 PHE CB C -2.418 10.722 6.948 1.00 . A A . 125 PHE CB 1 1 9 24168 1 1 125 PHE CD1 C -3.569 11.222 4.773 1.00 . A A . 125 PHE CD1 1 1 9 24169 1 1 125 PHE CD2 C -1.190 11.055 4.779 1.00 . A A . 125 PHE CD2 1 1 9 24170 1 1 125 PHE CE1 C -3.548 11.492 3.422 1.00 . A A . 125 PHE CE1 1 1 9 24171 1 1 125 PHE CE2 C -1.165 11.322 3.426 1.00 . A A . 125 PHE CE2 1 1 9 24172 1 1 125 PHE CG C -2.392 11.003 5.469 1.00 . A A . 125 PHE CG 1 1 9 24173 1 1 125 PHE CZ C -2.345 11.542 2.747 1.00 . A A . 125 PHE CZ 1 1 9 24174 1 1 125 PHE H H -2.164 13.309 6.993 1.00 . A A . 125 PHE H 1 1 9 24175 1 1 125 PHE HA H -4.350 11.457 7.498 1.00 . A A . 125 PHE HA 1 1 9 24176 1 1 125 PHE HB2 H -1.405 10.800 7.320 1.00 . A A . 125 PHE HB2 1 1 9 24177 1 1 125 PHE HB3 H -2.768 9.709 7.088 1.00 . A A . 125 PHE HB3 1 1 9 24178 1 1 125 PHE HD1 H -4.513 11.185 5.298 1.00 . A A . 125 PHE HD1 1 1 9 24179 1 1 125 PHE HD2 H -0.265 10.884 5.311 1.00 . A A . 125 PHE HD2 1 1 9 24180 1 1 125 PHE HE1 H -4.472 11.662 2.891 1.00 . A A . 125 PHE HE1 1 1 9 24181 1 1 125 PHE HE2 H -0.223 11.359 2.900 1.00 . A A . 125 PHE HE2 1 1 9 24182 1 1 125 PHE HZ H -2.328 11.753 1.686 1.00 . A A . 125 PHE HZ 1 1 9 24183 1 1 125 PHE N N -3.056 13.071 7.325 1.00 . A A . 125 PHE N 1 1 9 24184 1 1 125 PHE O O -3.662 10.498 9.811 1.00 . A A . 125 PHE O 1 1 9 24185 1 1 126 ARG C C -3.202 12.052 12.219 1.00 . A A . 126 ARG C 1 1 9 24186 1 1 126 ARG CA C -1.969 12.090 11.307 1.00 . A A . 126 ARG CA 1 1 9 24187 1 1 126 ARG CB C -0.976 13.151 11.799 1.00 . A A . 126 ARG CB 1 1 9 24188 1 1 126 ARG CD C 1.443 13.867 11.979 1.00 . A A . 126 ARG CD 1 1 9 24189 1 1 126 ARG CG C 0.472 12.816 11.460 1.00 . A A . 126 ARG CG 1 1 9 24190 1 1 126 ARG CZ C 3.806 14.312 11.544 1.00 . A A . 126 ARG CZ 1 1 9 24191 1 1 126 ARG H H -1.931 13.058 9.410 1.00 . A A . 126 ARG H 1 1 9 24192 1 1 126 ARG HA H -1.484 11.124 11.375 1.00 . A A . 126 ARG HA 1 1 9 24193 1 1 126 ARG HB2 H -1.223 14.102 11.345 1.00 . A A . 126 ARG HB2 1 1 9 24194 1 1 126 ARG HB3 H -1.060 13.243 12.874 1.00 . A A . 126 ARG HB3 1 1 9 24195 1 1 126 ARG HD2 H 1.248 14.804 11.473 1.00 . A A . 126 ARG HD2 1 1 9 24196 1 1 126 ARG HD3 H 1.288 13.994 13.042 1.00 . A A . 126 ARG HD3 1 1 9 24197 1 1 126 ARG HE H 3.035 12.518 11.745 1.00 . A A . 126 ARG HE 1 1 9 24198 1 1 126 ARG HG2 H 0.721 11.864 11.905 1.00 . A A . 126 ARG HG2 1 1 9 24199 1 1 126 ARG HG3 H 0.572 12.748 10.385 1.00 . A A . 126 ARG HG3 1 1 9 24200 1 1 126 ARG HH11 H 2.685 15.945 11.742 1.00 . A A . 126 ARG HH11 1 1 9 24201 1 1 126 ARG HH12 H 4.357 16.216 11.391 1.00 . A A . 126 ARG HH12 1 1 9 24202 1 1 126 ARG HH21 H 5.175 12.882 11.342 1.00 . A A . 126 ARG HH21 1 1 9 24203 1 1 126 ARG HH22 H 5.750 14.508 11.192 1.00 . A A . 126 ARG HH22 1 1 9 24204 1 1 126 ARG N N -2.306 12.289 9.891 1.00 . A A . 126 ARG N 1 1 9 24205 1 1 126 ARG NE N 2.829 13.476 11.744 1.00 . A A . 126 ARG NE 1 1 9 24206 1 1 126 ARG NH1 N 3.601 15.589 11.564 1.00 . A A . 126 ARG NH1 1 1 9 24207 1 1 126 ARG NH2 N 5.001 13.867 11.343 1.00 . A A . 126 ARG NH2 1 1 9 24208 1 1 126 ARG O O -3.939 13.031 12.354 1.00 . A A . 126 ARG O 1 1 9 24209 1 1 127 SER C C -4.061 9.536 14.765 1.00 . A A . 127 SER C 1 1 9 24210 1 1 127 SER CA C -4.473 10.665 13.809 1.00 . A A . 127 SER CA 1 1 9 24211 1 1 127 SER CB C -5.792 10.311 13.106 1.00 . A A . 127 SER CB 1 1 9 24212 1 1 127 SER H H -2.814 10.141 12.606 1.00 . A A . 127 SER H 1 1 9 24213 1 1 127 SER HA H -4.605 11.575 14.380 1.00 . A A . 127 SER HA 1 1 9 24214 1 1 127 SER HB2 H -6.559 10.133 13.846 1.00 . A A . 127 SER HB2 1 1 9 24215 1 1 127 SER HB3 H -6.090 11.135 12.473 1.00 . A A . 127 SER HB3 1 1 9 24216 1 1 127 SER HG H -5.359 9.401 11.421 1.00 . A A . 127 SER HG 1 1 9 24217 1 1 127 SER N N -3.406 10.889 12.829 1.00 . A A . 127 SER N 1 1 9 24218 1 1 127 SER O O -3.117 8.795 14.482 1.00 . A A . 127 SER O 1 1 9 24219 1 1 127 SER OG O -5.658 9.148 12.303 1.00 . A A . 127 SER OG 1 1 9 24220 1 1 128 ASP C C -4.410 6.969 16.315 1.00 . A A . 128 ASP C 1 1 9 24221 1 1 128 ASP CA C -4.391 8.393 16.897 1.00 . A A . 128 ASP CA 1 1 9 24222 1 1 128 ASP CB C -5.331 8.495 18.092 1.00 . A A . 128 ASP CB 1 1 9 24223 1 1 128 ASP CG C -5.212 9.844 18.766 1.00 . A A . 128 ASP CG 1 1 9 24224 1 1 128 ASP H H -5.505 10.006 16.071 1.00 . A A . 128 ASP H 1 1 9 24225 1 1 128 ASP HA H -3.385 8.611 17.231 1.00 . A A . 128 ASP HA 1 1 9 24226 1 1 128 ASP HB2 H -6.351 8.361 17.757 1.00 . A A . 128 ASP HB2 1 1 9 24227 1 1 128 ASP HB3 H -5.086 7.724 18.811 1.00 . A A . 128 ASP HB3 1 1 9 24228 1 1 128 ASP N N -4.746 9.406 15.895 1.00 . A A . 128 ASP N 1 1 9 24229 1 1 128 ASP O O -5.328 6.593 15.585 1.00 . A A . 128 ASP O 1 1 9 24230 1 1 128 ASP OD1 O -5.842 10.808 18.288 1.00 . A A . 128 ASP OD1 1 1 9 24231 1 1 128 ASP OD2 O -4.458 9.954 19.757 1.00 . A A . 128 ASP OD2 1 1 9 24232 1 1 129 GLY C C -2.897 4.820 14.613 1.00 . A A . 129 GLY C 1 1 9 24233 1 1 129 GLY CA C -3.257 4.837 16.101 1.00 . A A . 129 GLY CA 1 1 9 24234 1 1 129 GLY H H -2.711 6.519 17.278 1.00 . A A . 129 GLY H 1 1 9 24235 1 1 129 GLY HA2 H -2.488 4.314 16.650 1.00 . A A . 129 GLY HA2 1 1 9 24236 1 1 129 GLY HA3 H -4.195 4.318 16.237 1.00 . A A . 129 GLY HA3 1 1 9 24237 1 1 129 GLY N N -3.383 6.186 16.645 1.00 . A A . 129 GLY N 1 1 9 24238 1 1 129 GLY O O -3.282 3.901 13.887 1.00 . A A . 129 GLY O 1 1 9 24239 1 1 130 VAL C C -0.327 6.526 12.627 1.00 . A A . 130 VAL C 1 1 9 24240 1 1 130 VAL CA C -1.748 5.942 12.746 1.00 . A A . 130 VAL CA 1 1 9 24241 1 1 130 VAL CB C -2.716 6.825 11.904 1.00 . A A . 130 VAL CB 1 1 9 24242 1 1 130 VAL CG1 C -2.241 6.929 10.453 1.00 . A A . 130 VAL CG1 1 1 9 24243 1 1 130 VAL CG2 C -4.146 6.287 11.964 1.00 . A A . 130 VAL CG2 1 1 9 24244 1 1 130 VAL H H -1.934 6.567 14.770 1.00 . A A . 130 VAL H 1 1 9 24245 1 1 130 VAL HA H -1.750 4.944 12.328 1.00 . A A . 130 VAL HA 1 1 9 24246 1 1 130 VAL HB H -2.715 7.821 12.327 1.00 . A A . 130 VAL HB 1 1 9 24247 1 1 130 VAL HG11 H -2.930 7.544 9.890 1.00 . A A . 130 VAL HG11 1 1 9 24248 1 1 130 VAL HG12 H -2.201 5.943 10.013 1.00 . A A . 130 VAL HG12 1 1 9 24249 1 1 130 VAL HG13 H -1.258 7.376 10.425 1.00 . A A . 130 VAL HG13 1 1 9 24250 1 1 130 VAL HG21 H -4.172 5.281 11.571 1.00 . A A . 130 VAL HG21 1 1 9 24251 1 1 130 VAL HG22 H -4.796 6.920 11.375 1.00 . A A . 130 VAL HG22 1 1 9 24252 1 1 130 VAL HG23 H -4.487 6.280 12.990 1.00 . A A . 130 VAL HG23 1 1 9 24253 1 1 130 VAL N N -2.177 5.848 14.153 1.00 . A A . 130 VAL N 1 1 9 24254 1 1 130 VAL O O -0.075 7.664 13.029 1.00 . A A . 130 VAL O 1 1 9 24255 1 1 131 ASP C C 2.078 6.681 10.326 1.00 . A A . 131 ASP C 1 1 9 24256 1 1 131 ASP CA C 1.955 6.213 11.788 1.00 . A A . 131 ASP CA 1 1 9 24257 1 1 131 ASP CB C 2.984 5.111 12.063 1.00 . A A . 131 ASP CB 1 1 9 24258 1 1 131 ASP CG C 3.239 4.886 13.544 1.00 . A A . 131 ASP CG 1 1 9 24259 1 1 131 ASP H H 0.359 4.815 11.854 1.00 . A A . 131 ASP H 1 1 9 24260 1 1 131 ASP HA H 2.159 7.054 12.439 1.00 . A A . 131 ASP HA 1 1 9 24261 1 1 131 ASP HB2 H 2.629 4.184 11.633 1.00 . A A . 131 ASP HB2 1 1 9 24262 1 1 131 ASP HB3 H 3.921 5.377 11.594 1.00 . A A . 131 ASP HB3 1 1 9 24263 1 1 131 ASP N N 0.596 5.739 12.074 1.00 . A A . 131 ASP N 1 1 9 24264 1 1 131 ASP O O 1.727 5.952 9.396 1.00 . A A . 131 ASP O 1 1 9 24265 1 1 131 ASP OD1 O 3.985 5.689 14.148 1.00 . A A . 131 ASP OD1 1 1 9 24266 1 1 131 ASP OD2 O 2.730 3.889 14.101 1.00 . A A . 131 ASP OD2 1 1 9 24267 1 1 132 VAL C C 4.223 8.675 8.436 1.00 . A A . 132 VAL C 1 1 9 24268 1 1 132 VAL CA C 2.739 8.469 8.788 1.00 . A A . 132 VAL CA 1 1 9 24269 1 1 132 VAL CB C 1.997 9.826 8.657 1.00 . A A . 132 VAL CB 1 1 9 24270 1 1 132 VAL CG1 C 2.086 10.357 7.227 1.00 . A A . 132 VAL CG1 1 1 9 24271 1 1 132 VAL CG2 C 0.541 9.691 9.101 1.00 . A A . 132 VAL CG2 1 1 9 24272 1 1 132 VAL H H 2.855 8.424 10.910 1.00 . A A . 132 VAL H 1 1 9 24273 1 1 132 VAL HA H 2.306 7.777 8.074 1.00 . A A . 132 VAL HA 1 1 9 24274 1 1 132 VAL HB H 2.484 10.541 9.310 1.00 . A A . 132 VAL HB 1 1 9 24275 1 1 132 VAL HG11 H 1.567 11.302 7.161 1.00 . A A . 132 VAL HG11 1 1 9 24276 1 1 132 VAL HG12 H 1.630 9.649 6.548 1.00 . A A . 132 VAL HG12 1 1 9 24277 1 1 132 VAL HG13 H 3.122 10.497 6.956 1.00 . A A . 132 VAL HG13 1 1 9 24278 1 1 132 VAL HG21 H 0.505 9.365 10.130 1.00 . A A . 132 VAL HG21 1 1 9 24279 1 1 132 VAL HG22 H 0.038 8.966 8.476 1.00 . A A . 132 VAL HG22 1 1 9 24280 1 1 132 VAL HG23 H 0.044 10.647 9.012 1.00 . A A . 132 VAL HG23 1 1 9 24281 1 1 132 VAL N N 2.581 7.897 10.132 1.00 . A A . 132 VAL N 1 1 9 24282 1 1 132 VAL O O 4.879 9.568 8.975 1.00 . A A . 132 VAL O 1 1 9 24283 1 1 133 ARG C C 6.206 8.647 5.697 1.00 . A A . 133 ARG C 1 1 9 24284 1 1 133 ARG CA C 6.132 7.964 7.068 1.00 . A A . 133 ARG CA 1 1 9 24285 1 1 133 ARG CB C 6.800 6.586 6.980 1.00 . A A . 133 ARG CB 1 1 9 24286 1 1 133 ARG CD C 8.228 6.719 9.065 1.00 . A A . 133 ARG CD 1 1 9 24287 1 1 133 ARG CG C 7.126 5.962 8.330 1.00 . A A . 133 ARG CG 1 1 9 24288 1 1 133 ARG CZ C 9.405 6.492 11.200 1.00 . A A . 133 ARG CZ 1 1 9 24289 1 1 133 ARG H H 4.183 7.119 7.181 1.00 . A A . 133 ARG H 1 1 9 24290 1 1 133 ARG HA H 6.674 8.567 7.786 1.00 . A A . 133 ARG HA 1 1 9 24291 1 1 133 ARG HB2 H 6.139 5.913 6.451 1.00 . A A . 133 ARG HB2 1 1 9 24292 1 1 133 ARG HB3 H 7.721 6.679 6.421 1.00 . A A . 133 ARG HB3 1 1 9 24293 1 1 133 ARG HD2 H 9.061 6.868 8.390 1.00 . A A . 133 ARG HD2 1 1 9 24294 1 1 133 ARG HD3 H 7.845 7.678 9.381 1.00 . A A . 133 ARG HD3 1 1 9 24295 1 1 133 ARG HE H 8.471 5.030 10.283 1.00 . A A . 133 ARG HE 1 1 9 24296 1 1 133 ARG HG2 H 6.236 5.969 8.941 1.00 . A A . 133 ARG HG2 1 1 9 24297 1 1 133 ARG HG3 H 7.447 4.941 8.175 1.00 . A A . 133 ARG HG3 1 1 9 24298 1 1 133 ARG HH11 H 9.384 8.346 10.473 1.00 . A A . 133 ARG HH11 1 1 9 24299 1 1 133 ARG HH12 H 10.250 8.133 11.954 1.00 . A A . 133 ARG HH12 1 1 9 24300 1 1 133 ARG HH21 H 9.561 4.769 12.171 1.00 . A A . 133 ARG HH21 1 1 9 24301 1 1 133 ARG HH22 H 10.349 6.118 12.910 1.00 . A A . 133 ARG HH22 1 1 9 24302 1 1 133 ARG N N 4.745 7.840 7.540 1.00 . A A . 133 ARG N 1 1 9 24303 1 1 133 ARG NE N 8.694 5.981 10.235 1.00 . A A . 133 ARG NE 1 1 9 24304 1 1 133 ARG NH1 N 9.704 7.754 11.208 1.00 . A A . 133 ARG NH1 1 1 9 24305 1 1 133 ARG NH2 N 9.803 5.735 12.168 1.00 . A A . 133 ARG NH2 1 1 9 24306 1 1 133 ARG O O 5.278 8.561 4.890 1.00 . A A . 133 ARG O 1 1 9 24307 1 1 134 THR C C 8.946 9.727 3.623 1.00 . A A . 134 THR C 1 1 9 24308 1 1 134 THR CA C 7.539 10.013 4.161 1.00 . A A . 134 THR CA 1 1 9 24309 1 1 134 THR CB C 7.365 11.549 4.298 1.00 . A A . 134 THR CB 1 1 9 24310 1 1 134 THR CG2 C 6.089 11.901 5.052 1.00 . A A . 134 THR CG2 1 1 9 24311 1 1 134 THR H H 8.031 9.350 6.120 1.00 . A A . 134 THR H 1 1 9 24312 1 1 134 THR HA H 6.809 9.648 3.449 1.00 . A A . 134 THR HA 1 1 9 24313 1 1 134 THR HB H 7.306 11.978 3.307 1.00 . A A . 134 THR HB 1 1 9 24314 1 1 134 THR HG1 H 8.378 12.012 5.938 1.00 . A A . 134 THR HG1 1 1 9 24315 1 1 134 THR HG21 H 5.987 12.976 5.109 1.00 . A A . 134 THR HG21 1 1 9 24316 1 1 134 THR HG22 H 6.133 11.490 6.050 1.00 . A A . 134 THR HG22 1 1 9 24317 1 1 134 THR HG23 H 5.237 11.488 4.532 1.00 . A A . 134 THR HG23 1 1 9 24318 1 1 134 THR N N 7.324 9.321 5.439 1.00 . A A . 134 THR N 1 1 9 24319 1 1 134 THR O O 9.937 9.932 4.325 1.00 . A A . 134 THR O 1 1 9 24320 1 1 134 THR OG1 O 8.486 12.129 4.985 1.00 . A A . 134 THR OG1 1 1 9 24321 1 1 135 VAL C C 10.416 9.530 0.343 1.00 . A A . 135 VAL C 1 1 9 24322 1 1 135 VAL CA C 10.334 8.954 1.761 1.00 . A A . 135 VAL CA 1 1 9 24323 1 1 135 VAL CB C 10.624 7.432 1.697 1.00 . A A . 135 VAL CB 1 1 9 24324 1 1 135 VAL CG1 C 10.833 6.855 3.095 1.00 . A A . 135 VAL CG1 1 1 9 24325 1 1 135 VAL CG2 C 9.506 6.694 0.964 1.00 . A A . 135 VAL CG2 1 1 9 24326 1 1 135 VAL H H 8.211 9.054 1.885 1.00 . A A . 135 VAL H 1 1 9 24327 1 1 135 VAL HA H 11.104 9.417 2.365 1.00 . A A . 135 VAL HA 1 1 9 24328 1 1 135 VAL HB H 11.542 7.288 1.140 1.00 . A A . 135 VAL HB 1 1 9 24329 1 1 135 VAL HG11 H 9.944 7.010 3.690 1.00 . A A . 135 VAL HG11 1 1 9 24330 1 1 135 VAL HG12 H 11.672 7.351 3.564 1.00 . A A . 135 VAL HG12 1 1 9 24331 1 1 135 VAL HG13 H 11.040 5.798 3.022 1.00 . A A . 135 VAL HG13 1 1 9 24332 1 1 135 VAL HG21 H 8.563 6.874 1.461 1.00 . A A . 135 VAL HG21 1 1 9 24333 1 1 135 VAL HG22 H 9.713 5.633 0.962 1.00 . A A . 135 VAL HG22 1 1 9 24334 1 1 135 VAL HG23 H 9.447 7.049 -0.056 1.00 . A A . 135 VAL HG23 1 1 9 24335 1 1 135 VAL N N 9.034 9.236 2.389 1.00 . A A . 135 VAL N 1 1 9 24336 1 1 135 VAL O O 9.429 9.559 -0.388 1.00 . A A . 135 VAL O 1 1 9 24337 1 1 136 SER C C 12.461 9.408 -2.276 1.00 . A A . 136 SER C 1 1 9 24338 1 1 136 SER CA C 11.846 10.494 -1.393 1.00 . A A . 136 SER CA 1 1 9 24339 1 1 136 SER CB C 12.778 11.714 -1.358 1.00 . A A . 136 SER CB 1 1 9 24340 1 1 136 SER H H 12.335 10.005 0.619 1.00 . A A . 136 SER H 1 1 9 24341 1 1 136 SER HA H 10.897 10.790 -1.817 1.00 . A A . 136 SER HA 1 1 9 24342 1 1 136 SER HB2 H 12.288 12.522 -0.836 1.00 . A A . 136 SER HB2 1 1 9 24343 1 1 136 SER HB3 H 13.689 11.453 -0.836 1.00 . A A . 136 SER HB3 1 1 9 24344 1 1 136 SER HG H 12.772 11.538 -3.323 1.00 . A A . 136 SER HG 1 1 9 24345 1 1 136 SER N N 11.601 9.993 -0.035 1.00 . A A . 136 SER N 1 1 9 24346 1 1 136 SER O O 12.257 9.387 -3.493 1.00 . A A . 136 SER O 1 1 9 24347 1 1 136 SER OG O 13.115 12.159 -2.670 1.00 . A A . 136 SER OG 1 1 9 24348 1 1 137 ASP C C 13.154 6.110 -2.329 1.00 . A A . 137 ASP C 1 1 9 24349 1 1 137 ASP CA C 13.911 7.448 -2.388 1.00 . A A . 137 ASP CA 1 1 9 24350 1 1 137 ASP CB C 15.318 7.267 -1.814 1.00 . A A . 137 ASP CB 1 1 9 24351 1 1 137 ASP CG C 16.255 6.581 -2.793 1.00 . A A . 137 ASP CG 1 1 9 24352 1 1 137 ASP H H 13.314 8.555 -0.680 1.00 . A A . 137 ASP H 1 1 9 24353 1 1 137 ASP HA H 13.992 7.755 -3.422 1.00 . A A . 137 ASP HA 1 1 9 24354 1 1 137 ASP HB2 H 15.723 8.234 -1.558 1.00 . A A . 137 ASP HB2 1 1 9 24355 1 1 137 ASP HB3 H 15.258 6.664 -0.918 1.00 . A A . 137 ASP HB3 1 1 9 24356 1 1 137 ASP N N 13.213 8.504 -1.657 1.00 . A A . 137 ASP N 1 1 9 24357 1 1 137 ASP O O 12.333 5.877 -1.437 1.00 . A A . 137 ASP O 1 1 9 24358 1 1 137 ASP OD1 O 16.806 7.268 -3.676 1.00 . A A . 137 ASP OD1 1 1 9 24359 1 1 137 ASP OD2 O 16.426 5.348 -2.701 1.00 . A A . 137 ASP OD2 1 1 9 24360 1 1 138 LYS C C 13.479 3.026 -2.192 1.00 . A A . 138 LYS C 1 1 9 24361 1 1 138 LYS CA C 12.882 3.891 -3.318 1.00 . A A . 138 LYS CA 1 1 9 24362 1 1 138 LYS CB C 13.161 3.257 -4.687 1.00 . A A . 138 LYS CB 1 1 9 24363 1 1 138 LYS CD C 12.959 1.243 -6.223 1.00 . A A . 138 LYS CD 1 1 9 24364 1 1 138 LYS CE C 14.429 1.201 -6.659 1.00 . A A . 138 LYS CE 1 1 9 24365 1 1 138 LYS CG C 12.762 1.789 -4.804 1.00 . A A . 138 LYS CG 1 1 9 24366 1 1 138 LYS H H 14.038 5.524 -4.020 1.00 . A A . 138 LYS H 1 1 9 24367 1 1 138 LYS HA H 11.813 3.966 -3.175 1.00 . A A . 138 LYS HA 1 1 9 24368 1 1 138 LYS HB2 H 12.620 3.813 -5.441 1.00 . A A . 138 LYS HB2 1 1 9 24369 1 1 138 LYS HB3 H 14.220 3.336 -4.891 1.00 . A A . 138 LYS HB3 1 1 9 24370 1 1 138 LYS HD2 H 12.563 0.240 -6.265 1.00 . A A . 138 LYS HD2 1 1 9 24371 1 1 138 LYS HD3 H 12.409 1.870 -6.913 1.00 . A A . 138 LYS HD3 1 1 9 24372 1 1 138 LYS HE2 H 15.009 0.725 -5.881 1.00 . A A . 138 LYS HE2 1 1 9 24373 1 1 138 LYS HE3 H 14.504 0.616 -7.565 1.00 . A A . 138 LYS HE3 1 1 9 24374 1 1 138 LYS HG2 H 13.364 1.207 -4.121 1.00 . A A . 138 LYS HG2 1 1 9 24375 1 1 138 LYS HG3 H 11.718 1.689 -4.535 1.00 . A A . 138 LYS HG3 1 1 9 24376 1 1 138 LYS HZ1 H 15.092 3.084 -6.025 1.00 . A A . 138 LYS HZ1 1 1 9 24377 1 1 138 LYS HZ2 H 14.386 3.090 -7.563 1.00 . A A . 138 LYS HZ2 1 1 9 24378 1 1 138 LYS HZ3 H 15.943 2.469 -7.346 1.00 . A A . 138 LYS HZ3 1 1 9 24379 1 1 138 LYS N N 13.437 5.245 -3.292 1.00 . A A . 138 LYS N 1 1 9 24380 1 1 138 LYS NZ N 14.999 2.556 -6.915 1.00 . A A . 138 LYS NZ 1 1 9 24381 1 1 138 LYS O O 12.757 2.321 -1.485 1.00 . A A . 138 LYS O 1 1 9 24382 1 1 139 GLU C C 15.008 2.699 0.412 1.00 . A A . 139 GLU C 1 1 9 24383 1 1 139 GLU CA C 15.509 2.331 -0.995 1.00 . A A . 139 GLU CA 1 1 9 24384 1 1 139 GLU CB C 17.028 2.558 -1.134 1.00 . A A . 139 GLU CB 1 1 9 24385 1 1 139 GLU CD C 18.078 2.125 1.159 1.00 . A A . 139 GLU CD 1 1 9 24386 1 1 139 GLU CG C 17.906 1.640 -0.275 1.00 . A A . 139 GLU CG 1 1 9 24387 1 1 139 GLU H H 15.313 3.710 -2.599 1.00 . A A . 139 GLU H 1 1 9 24388 1 1 139 GLU HA H 15.296 1.285 -1.173 1.00 . A A . 139 GLU HA 1 1 9 24389 1 1 139 GLU HB2 H 17.302 2.404 -2.168 1.00 . A A . 139 GLU HB2 1 1 9 24390 1 1 139 GLU HB3 H 17.249 3.583 -0.869 1.00 . A A . 139 GLU HB3 1 1 9 24391 1 1 139 GLU HG2 H 17.461 0.656 -0.255 1.00 . A A . 139 GLU HG2 1 1 9 24392 1 1 139 GLU HG3 H 18.886 1.573 -0.732 1.00 . A A . 139 GLU HG3 1 1 9 24393 1 1 139 GLU N N 14.798 3.106 -2.024 1.00 . A A . 139 GLU N 1 1 9 24394 1 1 139 GLU O O 14.803 1.825 1.255 1.00 . A A . 139 GLU O 1 1 9 24395 1 1 139 GLU OE1 O 18.605 3.239 1.353 1.00 . A A . 139 GLU OE1 1 1 9 24396 1 1 139 GLU OE2 O 17.706 1.390 2.099 1.00 . A A . 139 GLU OE2 1 1 9 24397 1 1 140 GLU C C 12.840 3.763 2.174 1.00 . A A . 140 GLU C 1 1 9 24398 1 1 140 GLU CA C 14.186 4.456 1.915 1.00 . A A . 140 GLU CA 1 1 9 24399 1 1 140 GLU CB C 13.960 5.976 1.904 1.00 . A A . 140 GLU CB 1 1 9 24400 1 1 140 GLU CD C 14.933 8.303 2.033 1.00 . A A . 140 GLU CD 1 1 9 24401 1 1 140 GLU CG C 15.222 6.817 1.851 1.00 . A A . 140 GLU CG 1 1 9 24402 1 1 140 GLU H H 15.033 4.656 -0.030 1.00 . A A . 140 GLU H 1 1 9 24403 1 1 140 GLU HA H 14.869 4.206 2.715 1.00 . A A . 140 GLU HA 1 1 9 24404 1 1 140 GLU HB2 H 13.355 6.228 1.045 1.00 . A A . 140 GLU HB2 1 1 9 24405 1 1 140 GLU HB3 H 13.421 6.249 2.793 1.00 . A A . 140 GLU HB3 1 1 9 24406 1 1 140 GLU HG2 H 15.894 6.491 2.633 1.00 . A A . 140 GLU HG2 1 1 9 24407 1 1 140 GLU HG3 H 15.688 6.668 0.896 1.00 . A A . 140 GLU HG3 1 1 9 24408 1 1 140 GLU N N 14.784 3.996 0.651 1.00 . A A . 140 GLU N 1 1 9 24409 1 1 140 GLU O O 12.487 3.460 3.316 1.00 . A A . 140 GLU O 1 1 9 24410 1 1 140 GLU OE1 O 14.540 8.966 1.045 1.00 . A A . 140 GLU OE1 1 1 9 24411 1 1 140 GLU OE2 O 15.079 8.811 3.170 1.00 . A A . 140 GLU OE2 1 1 9 24412 1 1 141 LEU C C 10.961 1.394 1.596 1.00 . A A . 141 LEU C 1 1 9 24413 1 1 141 LEU CA C 10.783 2.872 1.198 1.00 . A A . 141 LEU CA 1 1 9 24414 1 1 141 LEU CB C 10.039 3.011 -0.149 1.00 . A A . 141 LEU CB 1 1 9 24415 1 1 141 LEU CD1 C 7.901 3.304 -1.454 1.00 . A A . 141 LEU CD1 1 1 9 24416 1 1 141 LEU CD2 C 7.973 1.664 0.443 1.00 . A A . 141 LEU CD2 1 1 9 24417 1 1 141 LEU CG C 8.499 2.998 -0.083 1.00 . A A . 141 LEU CG 1 1 9 24418 1 1 141 LEU H H 12.429 3.779 0.216 1.00 . A A . 141 LEU H 1 1 9 24419 1 1 141 LEU HA H 10.216 3.377 1.970 1.00 . A A . 141 LEU HA 1 1 9 24420 1 1 141 LEU HB2 H 10.344 3.944 -0.602 1.00 . A A . 141 LEU HB2 1 1 9 24421 1 1 141 LEU HB3 H 10.356 2.205 -0.797 1.00 . A A . 141 LEU HB3 1 1 9 24422 1 1 141 LEU HD11 H 6.821 3.283 -1.392 1.00 . A A . 141 LEU HD11 1 1 9 24423 1 1 141 LEU HD12 H 8.233 2.563 -2.169 1.00 . A A . 141 LEU HD12 1 1 9 24424 1 1 141 LEU HD13 H 8.222 4.283 -1.778 1.00 . A A . 141 LEU HD13 1 1 9 24425 1 1 141 LEU HD21 H 8.311 0.864 -0.199 1.00 . A A . 141 LEU HD21 1 1 9 24426 1 1 141 LEU HD22 H 6.894 1.684 0.457 1.00 . A A . 141 LEU HD22 1 1 9 24427 1 1 141 LEU HD23 H 8.341 1.503 1.445 1.00 . A A . 141 LEU HD23 1 1 9 24428 1 1 141 LEU HG H 8.172 3.774 0.596 1.00 . A A . 141 LEU HG 1 1 9 24429 1 1 141 LEU N N 12.090 3.523 1.101 1.00 . A A . 141 LEU N 1 1 9 24430 1 1 141 LEU O O 10.264 0.888 2.479 1.00 . A A . 141 LEU O 1 1 9 24431 1 1 142 ILE C C 12.618 -0.782 2.792 1.00 . A A . 142 ILE C 1 1 9 24432 1 1 142 ILE CA C 12.267 -0.664 1.300 1.00 . A A . 142 ILE CA 1 1 9 24433 1 1 142 ILE CB C 13.473 -1.173 0.466 1.00 . A A . 142 ILE CB 1 1 9 24434 1 1 142 ILE CD1 C 12.027 -1.807 -1.555 1.00 . A A . 142 ILE CD1 1 1 9 24435 1 1 142 ILE CG1 C 13.207 -1.006 -1.041 1.00 . A A . 142 ILE CG1 1 1 9 24436 1 1 142 ILE CG2 C 13.787 -2.632 0.799 1.00 . A A . 142 ILE CG2 1 1 9 24437 1 1 142 ILE H H 12.403 1.168 0.227 1.00 . A A . 142 ILE H 1 1 9 24438 1 1 142 ILE HA H 11.412 -1.290 1.086 1.00 . A A . 142 ILE HA 1 1 9 24439 1 1 142 ILE HB H 14.336 -0.581 0.737 1.00 . A A . 142 ILE HB 1 1 9 24440 1 1 142 ILE HD11 H 12.195 -2.860 -1.374 1.00 . A A . 142 ILE HD11 1 1 9 24441 1 1 142 ILE HD12 H 11.915 -1.639 -2.618 1.00 . A A . 142 ILE HD12 1 1 9 24442 1 1 142 ILE HD13 H 11.126 -1.495 -1.047 1.00 . A A . 142 ILE HD13 1 1 9 24443 1 1 142 ILE HG12 H 13.012 0.035 -1.251 1.00 . A A . 142 ILE HG12 1 1 9 24444 1 1 142 ILE HG13 H 14.084 -1.317 -1.591 1.00 . A A . 142 ILE HG13 1 1 9 24445 1 1 142 ILE HG21 H 14.046 -2.717 1.844 1.00 . A A . 142 ILE HG21 1 1 9 24446 1 1 142 ILE HG22 H 14.617 -2.970 0.196 1.00 . A A . 142 ILE HG22 1 1 9 24447 1 1 142 ILE HG23 H 12.921 -3.243 0.593 1.00 . A A . 142 ILE HG23 1 1 9 24448 1 1 142 ILE N N 11.918 0.721 0.954 1.00 . A A . 142 ILE N 1 1 9 24449 1 1 142 ILE O O 12.190 -1.713 3.477 1.00 . A A . 142 ILE O 1 1 9 24450 1 1 143 GLU C C 12.578 0.090 5.617 1.00 . A A . 143 GLU C 1 1 9 24451 1 1 143 GLU CA C 13.793 0.264 4.687 1.00 . A A . 143 GLU CA 1 1 9 24452 1 1 143 GLU CB C 14.464 1.628 4.935 1.00 . A A . 143 GLU CB 1 1 9 24453 1 1 143 GLU CD C 15.337 1.153 7.280 1.00 . A A . 143 GLU CD 1 1 9 24454 1 1 143 GLU CG C 15.672 1.585 5.862 1.00 . A A . 143 GLU CG 1 1 9 24455 1 1 143 GLU H H 13.751 0.861 2.659 1.00 . A A . 143 GLU H 1 1 9 24456 1 1 143 GLU HA H 14.505 -0.524 4.885 1.00 . A A . 143 GLU HA 1 1 9 24457 1 1 143 GLU HB2 H 14.789 2.031 3.986 1.00 . A A . 143 GLU HB2 1 1 9 24458 1 1 143 GLU HB3 H 13.735 2.304 5.362 1.00 . A A . 143 GLU HB3 1 1 9 24459 1 1 143 GLU HG2 H 16.392 0.892 5.450 1.00 . A A . 143 GLU HG2 1 1 9 24460 1 1 143 GLU HG3 H 16.114 2.572 5.897 1.00 . A A . 143 GLU HG3 1 1 9 24461 1 1 143 GLU N N 13.404 0.182 3.277 1.00 . A A . 143 GLU N 1 1 9 24462 1 1 143 GLU O O 12.578 -0.758 6.514 1.00 . A A . 143 GLU O 1 1 9 24463 1 1 143 GLU OE1 O 14.660 1.919 8.001 1.00 . A A . 143 GLU OE1 1 1 9 24464 1 1 143 GLU OE2 O 15.757 0.050 7.684 1.00 . A A . 143 GLU OE2 1 1 9 24465 1 1 144 GLN C C 9.593 -0.516 6.064 1.00 . A A . 144 GLN C 1 1 9 24466 1 1 144 GLN CA C 10.314 0.837 6.192 1.00 . A A . 144 GLN CA 1 1 9 24467 1 1 144 GLN CB C 9.371 1.981 5.801 1.00 . A A . 144 GLN CB 1 1 9 24468 1 1 144 GLN CD C 10.407 3.601 7.456 1.00 . A A . 144 GLN CD 1 1 9 24469 1 1 144 GLN CG C 9.964 3.371 6.019 1.00 . A A . 144 GLN CG 1 1 9 24470 1 1 144 GLN H H 11.586 1.524 4.632 1.00 . A A . 144 GLN H 1 1 9 24471 1 1 144 GLN HA H 10.608 0.969 7.225 1.00 . A A . 144 GLN HA 1 1 9 24472 1 1 144 GLN HB2 H 9.117 1.882 4.754 1.00 . A A . 144 GLN HB2 1 1 9 24473 1 1 144 GLN HB3 H 8.465 1.904 6.389 1.00 . A A . 144 GLN HB3 1 1 9 24474 1 1 144 GLN HE21 H 12.237 2.975 7.035 1.00 . A A . 144 GLN HE21 1 1 9 24475 1 1 144 GLN HE22 H 11.962 3.464 8.666 1.00 . A A . 144 GLN HE22 1 1 9 24476 1 1 144 GLN HG2 H 10.820 3.490 5.371 1.00 . A A . 144 GLN HG2 1 1 9 24477 1 1 144 GLN HG3 H 9.218 4.111 5.764 1.00 . A A . 144 GLN HG3 1 1 9 24478 1 1 144 GLN N N 11.535 0.886 5.378 1.00 . A A . 144 GLN N 1 1 9 24479 1 1 144 GLN NE2 N 11.661 3.317 7.747 1.00 . A A . 144 GLN NE2 1 1 9 24480 1 1 144 GLN O O 9.044 -1.034 7.043 1.00 . A A . 144 GLN O 1 1 9 24481 1 1 144 GLN OE1 O 9.632 4.036 8.297 1.00 . A A . 144 GLN OE1 1 1 9 24482 1 1 145 VAL C C 9.691 -3.474 5.509 1.00 . A A . 145 VAL C 1 1 9 24483 1 1 145 VAL CA C 9.009 -2.414 4.632 1.00 . A A . 145 VAL CA 1 1 9 24484 1 1 145 VAL CB C 9.111 -2.833 3.141 1.00 . A A . 145 VAL CB 1 1 9 24485 1 1 145 VAL CG1 C 8.510 -4.221 2.917 1.00 . A A . 145 VAL CG1 1 1 9 24486 1 1 145 VAL CG2 C 8.434 -1.796 2.243 1.00 . A A . 145 VAL CG2 1 1 9 24487 1 1 145 VAL H H 10.005 -0.606 4.106 1.00 . A A . 145 VAL H 1 1 9 24488 1 1 145 VAL HA H 7.961 -2.362 4.900 1.00 . A A . 145 VAL HA 1 1 9 24489 1 1 145 VAL HB H 10.160 -2.875 2.875 1.00 . A A . 145 VAL HB 1 1 9 24490 1 1 145 VAL HG11 H 9.061 -4.952 3.495 1.00 . A A . 145 VAL HG11 1 1 9 24491 1 1 145 VAL HG12 H 8.570 -4.477 1.870 1.00 . A A . 145 VAL HG12 1 1 9 24492 1 1 145 VAL HG13 H 7.475 -4.225 3.230 1.00 . A A . 145 VAL HG13 1 1 9 24493 1 1 145 VAL HG21 H 8.914 -0.836 2.375 1.00 . A A . 145 VAL HG21 1 1 9 24494 1 1 145 VAL HG22 H 7.389 -1.713 2.508 1.00 . A A . 145 VAL HG22 1 1 9 24495 1 1 145 VAL HG23 H 8.519 -2.099 1.209 1.00 . A A . 145 VAL HG23 1 1 9 24496 1 1 145 VAL N N 9.598 -1.087 4.860 1.00 . A A . 145 VAL N 1 1 9 24497 1 1 145 VAL O O 9.031 -4.319 6.118 1.00 . A A . 145 VAL O 1 1 9 24498 1 1 146 ARG C C 11.477 -4.132 7.904 1.00 . A A . 146 ARG C 1 1 9 24499 1 1 146 ARG CA C 11.792 -4.337 6.414 1.00 . A A . 146 ARG CA 1 1 9 24500 1 1 146 ARG CB C 13.293 -4.154 6.167 1.00 . A A . 146 ARG CB 1 1 9 24501 1 1 146 ARG CD C 15.200 -4.175 4.522 1.00 . A A . 146 ARG CD 1 1 9 24502 1 1 146 ARG CG C 13.688 -4.181 4.692 1.00 . A A . 146 ARG CG 1 1 9 24503 1 1 146 ARG CZ C 16.933 -5.484 5.668 1.00 . A A . 146 ARG CZ 1 1 9 24504 1 1 146 ARG H H 11.491 -2.724 5.059 1.00 . A A . 146 ARG H 1 1 9 24505 1 1 146 ARG HA H 11.511 -5.344 6.137 1.00 . A A . 146 ARG HA 1 1 9 24506 1 1 146 ARG HB2 H 13.602 -3.205 6.583 1.00 . A A . 146 ARG HB2 1 1 9 24507 1 1 146 ARG HB3 H 13.827 -4.946 6.674 1.00 . A A . 146 ARG HB3 1 1 9 24508 1 1 146 ARG HD2 H 15.431 -4.060 3.471 1.00 . A A . 146 ARG HD2 1 1 9 24509 1 1 146 ARG HD3 H 15.604 -3.339 5.075 1.00 . A A . 146 ARG HD3 1 1 9 24510 1 1 146 ARG HE H 15.339 -6.254 4.813 1.00 . A A . 146 ARG HE 1 1 9 24511 1 1 146 ARG HG2 H 13.285 -5.071 4.233 1.00 . A A . 146 ARG HG2 1 1 9 24512 1 1 146 ARG HG3 H 13.276 -3.309 4.204 1.00 . A A . 146 ARG HG3 1 1 9 24513 1 1 146 ARG HH11 H 17.216 -3.514 5.729 1.00 . A A . 146 ARG HH11 1 1 9 24514 1 1 146 ARG HH12 H 18.435 -4.475 6.489 1.00 . A A . 146 ARG HH12 1 1 9 24515 1 1 146 ARG HH21 H 16.909 -7.471 5.796 1.00 . A A . 146 ARG HH21 1 1 9 24516 1 1 146 ARG HH22 H 18.269 -6.684 6.527 1.00 . A A . 146 ARG HH22 1 1 9 24517 1 1 146 ARG N N 11.019 -3.411 5.581 1.00 . A A . 146 ARG N 1 1 9 24518 1 1 146 ARG NE N 15.807 -5.418 5.009 1.00 . A A . 146 ARG NE 1 1 9 24519 1 1 146 ARG NH1 N 17.577 -4.408 5.985 1.00 . A A . 146 ARG NH1 1 1 9 24520 1 1 146 ARG NH2 N 17.405 -6.635 6.025 1.00 . A A . 146 ARG NH2 1 1 9 24521 1 1 146 ARG O O 11.361 -5.094 8.666 1.00 . A A . 146 ARG O 1 1 9 24522 1 1 147 ARG C C 9.620 -3.227 10.056 1.00 . A A . 147 ARG C 1 1 9 24523 1 1 147 ARG CA C 10.942 -2.532 9.686 1.00 . A A . 147 ARG CA 1 1 9 24524 1 1 147 ARG CB C 10.789 -1.011 9.846 1.00 . A A . 147 ARG CB 1 1 9 24525 1 1 147 ARG CD C 13.158 -0.552 10.617 1.00 . A A . 147 ARG CD 1 1 9 24526 1 1 147 ARG CG C 12.075 -0.233 9.588 1.00 . A A . 147 ARG CG 1 1 9 24527 1 1 147 ARG CZ C 15.491 0.124 10.948 1.00 . A A . 147 ARG CZ 1 1 9 24528 1 1 147 ARG H H 11.557 -2.143 7.680 1.00 . A A . 147 ARG H 1 1 9 24529 1 1 147 ARG HA H 11.716 -2.881 10.355 1.00 . A A . 147 ARG HA 1 1 9 24530 1 1 147 ARG HB2 H 10.038 -0.662 9.150 1.00 . A A . 147 ARG HB2 1 1 9 24531 1 1 147 ARG HB3 H 10.459 -0.797 10.853 1.00 . A A . 147 ARG HB3 1 1 9 24532 1 1 147 ARG HD2 H 12.913 -0.062 11.548 1.00 . A A . 147 ARG HD2 1 1 9 24533 1 1 147 ARG HD3 H 13.192 -1.623 10.772 1.00 . A A . 147 ARG HD3 1 1 9 24534 1 1 147 ARG HE H 14.594 0.028 9.206 1.00 . A A . 147 ARG HE 1 1 9 24535 1 1 147 ARG HG2 H 12.444 -0.486 8.604 1.00 . A A . 147 ARG HG2 1 1 9 24536 1 1 147 ARG HG3 H 11.855 0.825 9.626 1.00 . A A . 147 ARG HG3 1 1 9 24537 1 1 147 ARG HH11 H 14.517 -0.224 12.648 1.00 . A A . 147 ARG HH11 1 1 9 24538 1 1 147 ARG HH12 H 16.180 0.204 12.816 1.00 . A A . 147 ARG HH12 1 1 9 24539 1 1 147 ARG HH21 H 16.695 0.547 9.427 1.00 . A A . 147 ARG HH21 1 1 9 24540 1 1 147 ARG HH22 H 17.411 0.634 11.001 1.00 . A A . 147 ARG HH22 1 1 9 24541 1 1 147 ARG N N 11.353 -2.868 8.313 1.00 . A A . 147 ARG N 1 1 9 24542 1 1 147 ARG NE N 14.469 -0.098 10.171 1.00 . A A . 147 ARG NE 1 1 9 24543 1 1 147 ARG NH1 N 15.387 0.024 12.238 1.00 . A A . 147 ARG NH1 1 1 9 24544 1 1 147 ARG NH2 N 16.619 0.462 10.422 1.00 . A A . 147 ARG NH2 1 1 9 24545 1 1 147 ARG O O 9.475 -3.764 11.156 1.00 . A A . 147 ARG O 1 1 9 24546 1 1 148 PHE C C 7.588 -5.410 9.539 1.00 . A A . 148 PHE C 1 1 9 24547 1 1 148 PHE CA C 7.384 -3.904 9.316 1.00 . A A . 148 PHE CA 1 1 9 24548 1 1 148 PHE CB C 6.478 -3.678 8.102 1.00 . A A . 148 PHE CB 1 1 9 24549 1 1 148 PHE CD1 C 4.187 -4.123 9.051 1.00 . A A . 148 PHE CD1 1 1 9 24550 1 1 148 PHE CD2 C 4.963 -5.522 7.277 1.00 . A A . 148 PHE CD2 1 1 9 24551 1 1 148 PHE CE1 C 2.999 -4.830 9.088 1.00 . A A . 148 PHE CE1 1 1 9 24552 1 1 148 PHE CE2 C 3.777 -6.230 7.312 1.00 . A A . 148 PHE CE2 1 1 9 24553 1 1 148 PHE CG C 5.184 -4.459 8.145 1.00 . A A . 148 PHE CG 1 1 9 24554 1 1 148 PHE CZ C 2.793 -5.884 8.219 1.00 . A A . 148 PHE CZ 1 1 9 24555 1 1 148 PHE H H 8.823 -2.723 8.290 1.00 . A A . 148 PHE H 1 1 9 24556 1 1 148 PHE HA H 6.909 -3.483 10.191 1.00 . A A . 148 PHE HA 1 1 9 24557 1 1 148 PHE HB2 H 6.227 -2.628 8.041 1.00 . A A . 148 PHE HB2 1 1 9 24558 1 1 148 PHE HB3 H 7.012 -3.963 7.206 1.00 . A A . 148 PHE HB3 1 1 9 24559 1 1 148 PHE HD1 H 4.345 -3.299 9.730 1.00 . A A . 148 PHE HD1 1 1 9 24560 1 1 148 PHE HD2 H 5.731 -5.796 6.567 1.00 . A A . 148 PHE HD2 1 1 9 24561 1 1 148 PHE HE1 H 2.231 -4.559 9.798 1.00 . A A . 148 PHE HE1 1 1 9 24562 1 1 148 PHE HE2 H 3.618 -7.054 6.631 1.00 . A A . 148 PHE HE2 1 1 9 24563 1 1 148 PHE HZ H 1.864 -6.435 8.249 1.00 . A A . 148 PHE HZ 1 1 9 24564 1 1 148 PHE N N 8.665 -3.214 9.126 1.00 . A A . 148 PHE N 1 1 9 24565 1 1 148 PHE O O 7.128 -5.967 10.539 1.00 . A A . 148 PHE O 1 1 9 24566 1 1 149 VAL C C 9.111 -7.917 10.034 1.00 . A A . 149 VAL C 1 1 9 24567 1 1 149 VAL CA C 8.551 -7.494 8.667 1.00 . A A . 149 VAL CA 1 1 9 24568 1 1 149 VAL CB C 9.547 -7.927 7.564 1.00 . A A . 149 VAL CB 1 1 9 24569 1 1 149 VAL CG1 C 9.858 -9.421 7.667 1.00 . A A . 149 VAL CG1 1 1 9 24570 1 1 149 VAL CG2 C 9.005 -7.573 6.181 1.00 . A A . 149 VAL CG2 1 1 9 24571 1 1 149 VAL H H 8.623 -5.541 7.834 1.00 . A A . 149 VAL H 1 1 9 24572 1 1 149 VAL HA H 7.616 -8.010 8.498 1.00 . A A . 149 VAL HA 1 1 9 24573 1 1 149 VAL HB H 10.472 -7.382 7.712 1.00 . A A . 149 VAL HB 1 1 9 24574 1 1 149 VAL HG11 H 8.949 -9.990 7.528 1.00 . A A . 149 VAL HG11 1 1 9 24575 1 1 149 VAL HG12 H 10.270 -9.639 8.645 1.00 . A A . 149 VAL HG12 1 1 9 24576 1 1 149 VAL HG13 H 10.574 -9.694 6.908 1.00 . A A . 149 VAL HG13 1 1 9 24577 1 1 149 VAL HG21 H 9.713 -7.883 5.426 1.00 . A A . 149 VAL HG21 1 1 9 24578 1 1 149 VAL HG22 H 8.853 -6.505 6.114 1.00 . A A . 149 VAL HG22 1 1 9 24579 1 1 149 VAL HG23 H 8.063 -8.079 6.021 1.00 . A A . 149 VAL HG23 1 1 9 24580 1 1 149 VAL N N 8.283 -6.051 8.601 1.00 . A A . 149 VAL N 1 1 9 24581 1 1 149 VAL O O 8.729 -8.949 10.584 1.00 . A A . 149 VAL O 1 1 9 24582 1 1 150 ARG C C 9.661 -7.115 13.043 1.00 . A A . 150 ARG C 1 1 9 24583 1 1 150 ARG CA C 10.617 -7.432 11.879 1.00 . A A . 150 ARG CA 1 1 9 24584 1 1 150 ARG CB C 11.945 -6.686 12.066 1.00 . A A . 150 ARG CB 1 1 9 24585 1 1 150 ARG CD C 14.379 -6.522 11.398 1.00 . A A . 150 ARG CD 1 1 9 24586 1 1 150 ARG CG C 12.984 -7.000 10.992 1.00 . A A . 150 ARG CG 1 1 9 24587 1 1 150 ARG CZ C 15.929 -6.893 13.268 1.00 . A A . 150 ARG CZ 1 1 9 24588 1 1 150 ARG H H 10.294 -6.304 10.103 1.00 . A A . 150 ARG H 1 1 9 24589 1 1 150 ARG HA H 10.818 -8.495 11.889 1.00 . A A . 150 ARG HA 1 1 9 24590 1 1 150 ARG HB2 H 11.754 -5.621 12.050 1.00 . A A . 150 ARG HB2 1 1 9 24591 1 1 150 ARG HB3 H 12.360 -6.953 13.030 1.00 . A A . 150 ARG HB3 1 1 9 24592 1 1 150 ARG HD2 H 15.053 -6.671 10.566 1.00 . A A . 150 ARG HD2 1 1 9 24593 1 1 150 ARG HD3 H 14.330 -5.468 11.635 1.00 . A A . 150 ARG HD3 1 1 9 24594 1 1 150 ARG HE H 14.420 -8.073 12.821 1.00 . A A . 150 ARG HE 1 1 9 24595 1 1 150 ARG HG2 H 13.014 -8.069 10.835 1.00 . A A . 150 ARG HG2 1 1 9 24596 1 1 150 ARG HG3 H 12.696 -6.508 10.072 1.00 . A A . 150 ARG HG3 1 1 9 24597 1 1 150 ARG HH11 H 16.320 -5.265 12.197 1.00 . A A . 150 ARG HH11 1 1 9 24598 1 1 150 ARG HH12 H 17.381 -5.555 13.529 1.00 . A A . 150 ARG HH12 1 1 9 24599 1 1 150 ARG HH21 H 15.797 -8.440 14.515 1.00 . A A . 150 ARG HH21 1 1 9 24600 1 1 150 ARG HH22 H 17.100 -7.343 14.811 1.00 . A A . 150 ARG HH22 1 1 9 24601 1 1 150 ARG N N 10.019 -7.116 10.581 1.00 . A A . 150 ARG N 1 1 9 24602 1 1 150 ARG NE N 14.889 -7.254 12.561 1.00 . A A . 150 ARG NE 1 1 9 24603 1 1 150 ARG NH1 N 16.594 -5.822 12.970 1.00 . A A . 150 ARG NH1 1 1 9 24604 1 1 150 ARG NH2 N 16.302 -7.612 14.275 1.00 . A A . 150 ARG NH2 1 1 9 24605 1 1 150 ARG O O 9.513 -7.920 13.961 1.00 . A A . 150 ARG O 1 1 9 24606 1 1 151 LYS C C 6.908 -6.401 14.301 1.00 . A A . 151 LYS C 1 1 9 24607 1 1 151 LYS CA C 8.157 -5.517 14.123 1.00 . A A . 151 LYS CA 1 1 9 24608 1 1 151 LYS CB C 7.755 -4.039 13.975 1.00 . A A . 151 LYS CB 1 1 9 24609 1 1 151 LYS CD C 6.305 -2.277 12.905 1.00 . A A . 151 LYS CD 1 1 9 24610 1 1 151 LYS CE C 5.002 -2.005 12.164 1.00 . A A . 151 LYS CE 1 1 9 24611 1 1 151 LYS CG C 6.650 -3.765 12.957 1.00 . A A . 151 LYS CG 1 1 9 24612 1 1 151 LYS H H 9.066 -5.393 12.199 1.00 . A A . 151 LYS H 1 1 9 24613 1 1 151 LYS HA H 8.757 -5.614 15.018 1.00 . A A . 151 LYS HA 1 1 9 24614 1 1 151 LYS HB2 H 7.419 -3.677 14.936 1.00 . A A . 151 LYS HB2 1 1 9 24615 1 1 151 LYS HB3 H 8.630 -3.475 13.681 1.00 . A A . 151 LYS HB3 1 1 9 24616 1 1 151 LYS HD2 H 6.214 -1.902 13.913 1.00 . A A . 151 LYS HD2 1 1 9 24617 1 1 151 LYS HD3 H 7.106 -1.751 12.399 1.00 . A A . 151 LYS HD3 1 1 9 24618 1 1 151 LYS HE2 H 5.135 -2.244 11.120 1.00 . A A . 151 LYS HE2 1 1 9 24619 1 1 151 LYS HE3 H 4.224 -2.628 12.581 1.00 . A A . 151 LYS HE3 1 1 9 24620 1 1 151 LYS HG2 H 6.983 -4.085 11.979 1.00 . A A . 151 LYS HG2 1 1 9 24621 1 1 151 LYS HG3 H 5.767 -4.324 13.238 1.00 . A A . 151 LYS HG3 1 1 9 24622 1 1 151 LYS HZ1 H 3.737 -0.397 11.739 1.00 . A A . 151 LYS HZ1 1 1 9 24623 1 1 151 LYS HZ2 H 5.356 0.043 11.936 1.00 . A A . 151 LYS HZ2 1 1 9 24624 1 1 151 LYS HZ3 H 4.414 -0.341 13.284 1.00 . A A . 151 LYS HZ3 1 1 9 24625 1 1 151 LYS N N 8.995 -5.958 12.997 1.00 . A A . 151 LYS N 1 1 9 24626 1 1 151 LYS NZ N 4.597 -0.579 12.286 1.00 . A A . 151 LYS NZ 1 1 9 24627 1 1 151 LYS O O 6.381 -6.516 15.406 1.00 . A A . 151 LYS O 1 1 9 24628 1 1 152 VAL C C 5.758 -9.280 14.015 1.00 . A A . 152 VAL C 1 1 9 24629 1 1 152 VAL CA C 5.313 -7.978 13.332 1.00 . A A . 152 VAL CA 1 1 9 24630 1 1 152 VAL CB C 4.675 -8.306 11.958 1.00 . A A . 152 VAL CB 1 1 9 24631 1 1 152 VAL CG1 C 4.088 -7.050 11.330 1.00 . A A . 152 VAL CG1 1 1 9 24632 1 1 152 VAL CG2 C 5.685 -8.964 11.021 1.00 . A A . 152 VAL CG2 1 1 9 24633 1 1 152 VAL H H 6.824 -6.839 12.341 1.00 . A A . 152 VAL H 1 1 9 24634 1 1 152 VAL HA H 4.553 -7.515 13.950 1.00 . A A . 152 VAL HA 1 1 9 24635 1 1 152 VAL HB H 3.865 -9.006 12.122 1.00 . A A . 152 VAL HB 1 1 9 24636 1 1 152 VAL HG11 H 4.877 -6.334 11.147 1.00 . A A . 152 VAL HG11 1 1 9 24637 1 1 152 VAL HG12 H 3.361 -6.617 12.001 1.00 . A A . 152 VAL HG12 1 1 9 24638 1 1 152 VAL HG13 H 3.609 -7.301 10.396 1.00 . A A . 152 VAL HG13 1 1 9 24639 1 1 152 VAL HG21 H 5.225 -9.142 10.060 1.00 . A A . 152 VAL HG21 1 1 9 24640 1 1 152 VAL HG22 H 6.012 -9.903 11.444 1.00 . A A . 152 VAL HG22 1 1 9 24641 1 1 152 VAL HG23 H 6.539 -8.311 10.896 1.00 . A A . 152 VAL HG23 1 1 9 24642 1 1 152 VAL N N 6.431 -7.026 13.222 1.00 . A A . 152 VAL N 1 1 9 24643 1 1 152 VAL O O 4.957 -9.966 14.653 1.00 . A A . 152 VAL O 1 1 9 24644 1 1 153 GLY C C 8.361 -10.289 15.861 1.00 . A A . 153 GLY C 1 1 9 24645 1 1 153 GLY CA C 7.624 -10.740 14.603 1.00 . A A . 153 GLY CA 1 1 9 24646 1 1 153 GLY H H 7.604 -9.102 13.249 1.00 . A A . 153 GLY H 1 1 9 24647 1 1 153 GLY HA2 H 6.837 -11.427 14.885 1.00 . A A . 153 GLY HA2 1 1 9 24648 1 1 153 GLY HA3 H 8.320 -11.254 13.956 1.00 . A A . 153 GLY HA3 1 1 9 24649 1 1 153 GLY N N 7.043 -9.616 13.870 1.00 . A A . 153 GLY N 1 1 9 24650 1 1 153 GLY O O 9.003 -11.090 16.544 1.00 . A A . 153 GLY O 1 1 9 24651 1 1 154 SER C C 7.919 -7.706 18.254 1.00 . A A . 154 SER C 1 1 9 24652 1 1 154 SER CA C 8.925 -8.416 17.344 1.00 . A A . 154 SER CA 1 1 9 24653 1 1 154 SER CB C 10.033 -7.436 16.930 1.00 . A A . 154 SER CB 1 1 9 24654 1 1 154 SER H H 7.750 -8.409 15.577 1.00 . A A . 154 SER H 1 1 9 24655 1 1 154 SER HA H 9.375 -9.227 17.902 1.00 . A A . 154 SER HA 1 1 9 24656 1 1 154 SER HB2 H 10.778 -7.963 16.350 1.00 . A A . 154 SER HB2 1 1 9 24657 1 1 154 SER HB3 H 9.607 -6.645 16.331 1.00 . A A . 154 SER HB3 1 1 9 24658 1 1 154 SER HG H 11.550 -7.244 18.166 1.00 . A A . 154 SER HG 1 1 9 24659 1 1 154 SER N N 8.269 -8.995 16.165 1.00 . A A . 154 SER N 1 1 9 24660 1 1 154 SER O O 7.670 -6.504 18.123 1.00 . A A . 154 SER O 1 1 9 24661 1 1 154 SER OG O 10.668 -6.860 18.063 1.00 . A A . 154 SER OG 1 1 9 24662 1 1 155 LEU C C 7.207 -7.524 21.437 1.00 . A A . 155 LEU C 1 1 9 24663 1 1 155 LEU CA C 6.419 -7.908 20.179 1.00 . A A . 155 LEU CA 1 1 9 24664 1 1 155 LEU CB C 5.343 -8.942 20.526 1.00 . A A . 155 LEU CB 1 1 9 24665 1 1 155 LEU CD1 C 3.604 -10.590 19.775 1.00 . A A . 155 LEU CD1 1 1 9 24666 1 1 155 LEU CD2 C 3.738 -8.334 18.677 1.00 . A A . 155 LEU CD2 1 1 9 24667 1 1 155 LEU CG C 4.529 -9.465 19.333 1.00 . A A . 155 LEU CG 1 1 9 24668 1 1 155 LEU H H 7.505 -9.429 19.172 1.00 . A A . 155 LEU H 1 1 9 24669 1 1 155 LEU HA H 5.949 -7.023 19.769 1.00 . A A . 155 LEU HA 1 1 9 24670 1 1 155 LEU HB2 H 5.828 -9.784 21.002 1.00 . A A . 155 LEU HB2 1 1 9 24671 1 1 155 LEU HB3 H 4.659 -8.497 21.234 1.00 . A A . 155 LEU HB3 1 1 9 24672 1 1 155 LEU HD11 H 4.192 -11.395 20.189 1.00 . A A . 155 LEU HD11 1 1 9 24673 1 1 155 LEU HD12 H 3.045 -10.953 18.924 1.00 . A A . 155 LEU HD12 1 1 9 24674 1 1 155 LEU HD13 H 2.920 -10.221 20.525 1.00 . A A . 155 LEU HD13 1 1 9 24675 1 1 155 LEU HD21 H 3.076 -7.884 19.403 1.00 . A A . 155 LEU HD21 1 1 9 24676 1 1 155 LEU HD22 H 3.157 -8.730 17.857 1.00 . A A . 155 LEU HD22 1 1 9 24677 1 1 155 LEU HD23 H 4.422 -7.586 18.301 1.00 . A A . 155 LEU HD23 1 1 9 24678 1 1 155 LEU HG H 5.208 -9.869 18.595 1.00 . A A . 155 LEU HG 1 1 9 24679 1 1 155 LEU N N 7.328 -8.463 19.171 1.00 . A A . 155 LEU N 1 1 9 24680 1 1 155 LEU O O 6.692 -7.579 22.556 1.00 . A A . 155 LEU O 1 1 9 24681 1 1 156 GLU C C 8.881 -5.861 23.366 1.00 . A A . 156 GLU C 1 1 9 24682 1 1 156 GLU CA C 9.404 -6.843 22.309 1.00 . A A . 156 GLU CA 1 1 9 24683 1 1 156 GLU CB C 10.740 -6.325 21.749 1.00 . A A . 156 GLU CB 1 1 9 24684 1 1 156 GLU CD C 12.979 -6.892 20.707 1.00 . A A . 156 GLU CD 1 1 9 24685 1 1 156 GLU CG C 11.594 -7.399 21.082 1.00 . A A . 156 GLU CG 1 1 9 24686 1 1 156 GLU H H 8.751 -6.997 20.299 1.00 . A A . 156 GLU H 1 1 9 24687 1 1 156 GLU HA H 9.592 -7.787 22.800 1.00 . A A . 156 GLU HA 1 1 9 24688 1 1 156 GLU HB2 H 10.537 -5.556 21.017 1.00 . A A . 156 GLU HB2 1 1 9 24689 1 1 156 GLU HB3 H 11.315 -5.892 22.558 1.00 . A A . 156 GLU HB3 1 1 9 24690 1 1 156 GLU HG2 H 11.704 -8.230 21.766 1.00 . A A . 156 GLU HG2 1 1 9 24691 1 1 156 GLU HG3 H 11.090 -7.738 20.187 1.00 . A A . 156 GLU HG3 1 1 9 24692 1 1 156 GLU N N 8.455 -7.114 21.223 1.00 . A A . 156 GLU N 1 1 9 24693 1 1 156 GLU O O 8.015 -5.015 23.112 1.00 . A A . 156 GLU O 1 1 9 24694 1 1 156 GLU OE1 O 13.770 -6.579 21.623 1.00 . A A . 156 GLU OE1 1 1 9 24695 1 1 156 GLU OE2 O 13.283 -6.801 19.499 1.00 . A A . 156 GLU OE2 1 1 9 24696 1 1 157 HIS C C 9.212 -3.651 25.362 1.00 . A A . 157 HIS C 1 1 9 24697 1 1 157 HIS CA C 9.159 -5.151 25.709 1.00 . A A . 157 HIS CA 1 1 9 24698 1 1 157 HIS CB C 10.172 -5.470 26.816 1.00 . A A . 157 HIS CB 1 1 9 24699 1 1 157 HIS CD2 C 12.554 -4.549 26.295 1.00 . A A . 157 HIS CD2 1 1 9 24700 1 1 157 HIS CE1 C 13.404 -6.359 25.400 1.00 . A A . 157 HIS CE1 1 1 9 24701 1 1 157 HIS CG C 11.595 -5.507 26.327 1.00 . A A . 157 HIS CG 1 1 9 24702 1 1 157 HIS H H 10.068 -6.753 24.683 1.00 . A A . 157 HIS H 1 1 9 24703 1 1 157 HIS HA H 8.169 -5.393 26.066 1.00 . A A . 157 HIS HA 1 1 9 24704 1 1 157 HIS HB2 H 10.104 -4.720 27.591 1.00 . A A . 157 HIS HB2 1 1 9 24705 1 1 157 HIS HB3 H 9.940 -6.437 27.239 1.00 . A A . 157 HIS HB3 1 1 9 24706 1 1 157 HIS HD1 H 11.734 -7.504 25.652 1.00 . A A . 157 HIS HD1 1 1 9 24707 1 1 157 HIS HD2 H 12.464 -3.537 26.664 1.00 . A A . 157 HIS HD2 1 1 9 24708 1 1 157 HIS HE1 H 14.091 -7.049 24.933 1.00 . A A . 157 HIS HE1 1 1 9 24709 1 1 157 HIS HE2 H 14.542 -4.677 25.629 1.00 . A A . 157 HIS HE2 1 1 9 24710 1 1 157 HIS N N 9.442 -6.010 24.561 1.00 . A A . 157 HIS N 1 1 9 24711 1 1 157 HIS ND1 N 12.167 -6.630 25.760 1.00 . A A . 157 HIS ND1 1 1 9 24712 1 1 157 HIS NE2 N 13.664 -5.108 25.713 1.00 . A A . 157 HIS NE2 1 1 9 24713 1 1 157 HIS O O 10.275 -3.103 25.074 1.00 . A A . 157 HIS O 1 1 9 24714 1 1 158 HIS C C 7.424 -0.884 26.483 1.00 . A A . 158 HIS C 1 1 9 24715 1 1 158 HIS CA C 7.970 -1.543 25.207 1.00 . A A . 158 HIS CA 1 1 9 24716 1 1 158 HIS CB C 7.100 -1.200 23.985 1.00 . A A . 158 HIS CB 1 1 9 24717 1 1 158 HIS CD2 C 4.565 -1.488 24.507 1.00 . A A . 158 HIS CD2 1 1 9 24718 1 1 158 HIS CE1 C 4.261 -3.426 23.532 1.00 . A A . 158 HIS CE1 1 1 9 24719 1 1 158 HIS CG C 5.755 -1.870 23.981 1.00 . A A . 158 HIS CG 1 1 9 24720 1 1 158 HIS H H 7.229 -3.505 25.537 1.00 . A A . 158 HIS H 1 1 9 24721 1 1 158 HIS HA H 8.975 -1.172 25.034 1.00 . A A . 158 HIS HA 1 1 9 24722 1 1 158 HIS HB2 H 6.937 -0.132 23.953 1.00 . A A . 158 HIS HB2 1 1 9 24723 1 1 158 HIS HB3 H 7.623 -1.501 23.087 1.00 . A A . 158 HIS HB3 1 1 9 24724 1 1 158 HIS HD1 H 6.193 -3.623 22.888 1.00 . A A . 158 HIS HD1 1 1 9 24725 1 1 158 HIS HD2 H 4.370 -0.582 25.063 1.00 . A A . 158 HIS HD2 1 1 9 24726 1 1 158 HIS HE1 H 3.800 -4.332 23.171 1.00 . A A . 158 HIS HE1 1 1 9 24727 1 1 158 HIS HE2 H 2.760 -2.548 24.606 1.00 . A A . 158 HIS HE2 1 1 9 24728 1 1 158 HIS N N 8.054 -2.997 25.389 1.00 . A A . 158 HIS N 1 1 9 24729 1 1 158 HIS ND1 N 5.526 -3.088 23.376 1.00 . A A . 158 HIS ND1 1 1 9 24730 1 1 158 HIS NE2 N 3.657 -2.474 24.213 1.00 . A A . 158 HIS NE2 1 1 9 24731 1 1 158 HIS O O 6.376 -1.278 26.990 1.00 . A A . 158 HIS O 1 1 9 24732 1 1 159 HIS C C 6.655 1.709 28.219 1.00 . A A . 159 HIS C 1 1 9 24733 1 1 159 HIS CA C 7.820 0.708 28.304 1.00 . A A . 159 HIS CA 1 1 9 24734 1 1 159 HIS CB C 9.068 1.371 28.889 1.00 . A A . 159 HIS CB 1 1 9 24735 1 1 159 HIS CD2 C 10.489 -0.503 29.994 1.00 . A A . 159 HIS CD2 1 1 9 24736 1 1 159 HIS CE1 C 12.086 -0.612 28.501 1.00 . A A . 159 HIS CE1 1 1 9 24737 1 1 159 HIS CG C 10.216 0.417 29.037 1.00 . A A . 159 HIS CG 1 1 9 24738 1 1 159 HIS H H 8.903 0.462 26.486 1.00 . A A . 159 HIS H 1 1 9 24739 1 1 159 HIS HA H 7.524 -0.099 28.961 1.00 . A A . 159 HIS HA 1 1 9 24740 1 1 159 HIS HB2 H 9.385 2.176 28.239 1.00 . A A . 159 HIS HB2 1 1 9 24741 1 1 159 HIS HB3 H 8.836 1.772 29.865 1.00 . A A . 159 HIS HB3 1 1 9 24742 1 1 159 HIS HD1 H 11.331 0.858 27.300 1.00 . A A . 159 HIS HD1 1 1 9 24743 1 1 159 HIS HD2 H 9.901 -0.704 30.880 1.00 . A A . 159 HIS HD2 1 1 9 24744 1 1 159 HIS HE1 H 12.983 -0.901 27.975 1.00 . A A . 159 HIS HE1 1 1 9 24745 1 1 159 HIS HE2 H 12.034 -1.921 30.068 1.00 . A A . 159 HIS HE2 1 1 9 24746 1 1 159 HIS N N 8.141 0.112 26.998 1.00 . A A . 159 HIS N 1 1 9 24747 1 1 159 HIS ND1 N 11.239 0.320 28.118 1.00 . A A . 159 HIS ND1 1 1 9 24748 1 1 159 HIS NE2 N 11.656 -1.126 29.633 1.00 . A A . 159 HIS NE2 1 1 9 24749 1 1 159 HIS O O 5.706 1.625 29.001 1.00 . A A . 159 HIS O 1 1 9 24750 1 1 160 HIS C C 5.179 4.390 28.256 1.00 . A A . 160 HIS C 1 1 9 24751 1 1 160 HIS CA C 5.631 3.589 27.007 1.00 . A A . 160 HIS CA 1 1 9 24752 1 1 160 HIS CB C 4.455 2.772 26.424 1.00 . A A . 160 HIS CB 1 1 9 24753 1 1 160 HIS CD2 C 2.080 3.833 26.476 1.00 . A A . 160 HIS CD2 1 1 9 24754 1 1 160 HIS CE1 C 2.171 4.912 24.576 1.00 . A A . 160 HIS CE1 1 1 9 24755 1 1 160 HIS CG C 3.298 3.592 25.930 1.00 . A A . 160 HIS CG 1 1 9 24756 1 1 160 HIS H H 7.585 2.769 26.798 1.00 . A A . 160 HIS H 1 1 9 24757 1 1 160 HIS HA H 5.971 4.288 26.258 1.00 . A A . 160 HIS HA 1 1 9 24758 1 1 160 HIS HB2 H 4.816 2.189 25.589 1.00 . A A . 160 HIS HB2 1 1 9 24759 1 1 160 HIS HB3 H 4.083 2.099 27.185 1.00 . A A . 160 HIS HB3 1 1 9 24760 1 1 160 HIS HD1 H 4.054 4.284 24.088 1.00 . A A . 160 HIS HD1 1 1 9 24761 1 1 160 HIS HD2 H 1.712 3.446 27.416 1.00 . A A . 160 HIS HD2 1 1 9 24762 1 1 160 HIS HE1 H 1.903 5.530 23.731 1.00 . A A . 160 HIS HE1 1 1 9 24763 1 1 160 HIS HE2 H 0.441 4.844 25.652 1.00 . A A . 160 HIS HE2 1 1 9 24764 1 1 160 HIS N N 6.746 2.671 27.298 1.00 . A A . 160 HIS N 1 1 9 24765 1 1 160 HIS ND1 N 3.318 4.284 24.739 1.00 . A A . 160 HIS ND1 1 1 9 24766 1 1 160 HIS NE2 N 1.403 4.656 25.612 1.00 . A A . 160 HIS NE2 1 1 9 24767 1 1 160 HIS O O 4.017 4.776 28.371 1.00 . A A . 160 HIS O 1 1 9 24768 1 1 161 HIS C C 5.397 6.841 30.261 1.00 . A A . 161 HIS C 1 1 9 24769 1 1 161 HIS CA C 5.734 5.339 30.440 1.00 . A A . 161 HIS CA 1 1 9 24770 1 1 161 HIS CB C 6.820 5.124 31.525 1.00 . A A . 161 HIS CB 1 1 9 24771 1 1 161 HIS CD2 C 8.555 7.042 31.857 1.00 . A A . 161 HIS CD2 1 1 9 24772 1 1 161 HIS CE1 C 10.151 6.261 30.581 1.00 . A A . 161 HIS CE1 1 1 9 24773 1 1 161 HIS CG C 8.114 5.870 31.327 1.00 . A A . 161 HIS CG 1 1 9 24774 1 1 161 HIS H H 7.046 4.470 28.991 1.00 . A A . 161 HIS H 1 1 9 24775 1 1 161 HIS HA H 4.831 4.848 30.779 1.00 . A A . 161 HIS HA 1 1 9 24776 1 1 161 HIS HB2 H 6.417 5.428 32.480 1.00 . A A . 161 HIS HB2 1 1 9 24777 1 1 161 HIS HB3 H 7.055 4.069 31.571 1.00 . A A . 161 HIS HB3 1 1 9 24778 1 1 161 HIS HD1 H 9.140 4.584 30.009 1.00 . A A . 161 HIS HD1 1 1 9 24779 1 1 161 HIS HD2 H 8.009 7.685 32.534 1.00 . A A . 161 HIS HD2 1 1 9 24780 1 1 161 HIS HE1 H 11.089 6.159 30.056 1.00 . A A . 161 HIS HE1 1 1 9 24781 1 1 161 HIS HE2 H 10.411 7.996 31.634 1.00 . A A . 161 HIS HE2 1 1 9 24782 1 1 161 HIS N N 6.106 4.690 29.170 1.00 . A A . 161 HIS N 1 1 9 24783 1 1 161 HIS ND1 N 9.143 5.411 30.531 1.00 . A A . 161 HIS ND1 1 1 9 24784 1 1 161 HIS NE2 N 9.818 7.255 31.374 1.00 . A A . 161 HIS NE2 1 1 9 24785 1 1 161 HIS O O 6.187 7.721 30.586 1.00 . A A . 161 HIS O 1 1 9 24786 1 1 162 HIS C C 2.214 8.541 29.227 1.00 . A A . 162 HIS C 1 1 9 24787 1 1 162 HIS CA C 3.723 8.506 29.567 1.00 . A A . 162 HIS CA 1 1 9 24788 1 1 162 HIS CB C 4.551 9.279 28.513 1.00 . A A . 162 HIS CB 1 1 9 24789 1 1 162 HIS CD2 C 5.566 7.660 26.746 1.00 . A A . 162 HIS CD2 1 1 9 24790 1 1 162 HIS CE1 C 4.219 8.124 25.083 1.00 . A A . 162 HIS CE1 1 1 9 24791 1 1 162 HIS CG C 4.685 8.593 27.182 1.00 . A A . 162 HIS CG 1 1 9 24792 1 1 162 HIS H H 3.645 6.382 29.410 1.00 . A A . 162 HIS H 1 1 9 24793 1 1 162 HIS HA H 3.859 8.992 30.525 1.00 . A A . 162 HIS HA 1 1 9 24794 1 1 162 HIS HB2 H 4.087 10.239 28.339 1.00 . A A . 162 HIS HB2 1 1 9 24795 1 1 162 HIS HB3 H 5.547 9.442 28.903 1.00 . A A . 162 HIS HB3 1 1 9 24796 1 1 162 HIS HD1 H 3.106 9.491 26.112 1.00 . A A . 162 HIS HD1 1 1 9 24797 1 1 162 HIS HD2 H 6.365 7.215 27.320 1.00 . A A . 162 HIS HD2 1 1 9 24798 1 1 162 HIS HE1 H 3.747 8.124 24.112 1.00 . A A . 162 HIS HE1 1 1 9 24799 1 1 162 HIS HE2 H 5.819 6.887 24.814 1.00 . A A . 162 HIS HE2 1 1 9 24800 1 1 162 HIS N N 4.211 7.122 29.718 1.00 . A A . 162 HIS N 1 1 9 24801 1 1 162 HIS ND1 N 3.858 8.858 26.113 1.00 . A A . 162 HIS ND1 1 1 9 24802 1 1 162 HIS NE2 N 5.252 7.388 25.437 1.00 . A A . 162 HIS NE2 1 1 9 24803 1 1 162 HIS O O 1.855 8.403 28.038 1.00 . A A . 162 HIS O 1 1 9 24804 1 1 162 HIS OXT O 1.395 8.701 30.159 1.00 . A A . 162 HIS OXT 1 1 10 24805 1 1 1 MET C C -1.512 -3.946 17.078 1.00 . A A . 1 MET C 1 1 10 24806 1 1 1 MET CA C -1.108 -3.257 18.393 1.00 . A A . 1 MET CA 1 1 10 24807 1 1 1 MET CB C -0.379 -4.258 19.301 1.00 . A A . 1 MET CB 1 1 10 24808 1 1 1 MET CE C 0.534 -1.885 22.611 1.00 . A A . 1 MET CE 1 1 10 24809 1 1 1 MET CG C 0.379 -3.603 20.447 1.00 . A A . 1 MET CG 1 1 10 24810 1 1 1 MET H1 H -2.948 -3.417 19.381 1.00 . A A . 1 MET H1 1 1 10 24811 1 1 1 MET H2 H -2.766 -1.985 18.497 1.00 . A A . 1 MET H2 1 1 10 24812 1 1 1 MET H3 H -1.958 -2.178 19.967 1.00 . A A . 1 MET H3 1 1 10 24813 1 1 1 MET HA H -0.430 -2.450 18.154 1.00 . A A . 1 MET HA 1 1 10 24814 1 1 1 MET HB2 H -1.105 -4.939 19.721 1.00 . A A . 1 MET HB2 1 1 10 24815 1 1 1 MET HB3 H 0.328 -4.821 18.707 1.00 . A A . 1 MET HB3 1 1 10 24816 1 1 1 MET HE1 H 1.345 -1.402 22.083 1.00 . A A . 1 MET HE1 1 1 10 24817 1 1 1 MET HE2 H 0.923 -2.703 23.199 1.00 . A A . 1 MET HE2 1 1 10 24818 1 1 1 MET HE3 H 0.055 -1.171 23.264 1.00 . A A . 1 MET HE3 1 1 10 24819 1 1 1 MET HG2 H 0.774 -4.377 21.090 1.00 . A A . 1 MET HG2 1 1 10 24820 1 1 1 MET HG3 H 1.197 -3.026 20.037 1.00 . A A . 1 MET HG3 1 1 10 24821 1 1 1 MET N N -2.275 -2.669 19.108 1.00 . A A . 1 MET N 1 1 10 24822 1 1 1 MET O O -0.649 -4.352 16.302 1.00 . A A . 1 MET O 1 1 10 24823 1 1 1 MET SD S -0.662 -2.507 21.431 1.00 . A A . 1 MET SD 1 1 10 24824 1 1 2 SER C C -3.033 -3.653 14.413 1.00 . A A . 2 SER C 1 1 10 24825 1 1 2 SER CA C -3.290 -4.648 15.550 1.00 . A A . 2 SER CA 1 1 10 24826 1 1 2 SER CB C -4.790 -4.986 15.614 1.00 . A A . 2 SER CB 1 1 10 24827 1 1 2 SER H H -3.472 -3.830 17.509 1.00 . A A . 2 SER H 1 1 10 24828 1 1 2 SER HA H -2.735 -5.555 15.352 1.00 . A A . 2 SER HA 1 1 10 24829 1 1 2 SER HB2 H -5.347 -4.099 15.879 1.00 . A A . 2 SER HB2 1 1 10 24830 1 1 2 SER HB3 H -5.120 -5.339 14.647 1.00 . A A . 2 SER HB3 1 1 10 24831 1 1 2 SER HG H -5.844 -6.490 16.312 1.00 . A A . 2 SER HG 1 1 10 24832 1 1 2 SER N N -2.815 -4.097 16.831 1.00 . A A . 2 SER N 1 1 10 24833 1 1 2 SER O O -3.888 -2.827 14.092 1.00 . A A . 2 SER O 1 1 10 24834 1 1 2 SER OG O -5.059 -5.993 16.581 1.00 . A A . 2 SER OG 1 1 10 24835 1 1 3 GLN C C -1.141 -3.397 11.455 1.00 . A A . 3 GLN C 1 1 10 24836 1 1 3 GLN CA C -1.428 -2.737 12.813 1.00 . A A . 3 GLN CA 1 1 10 24837 1 1 3 GLN CB C -0.184 -1.979 13.312 1.00 . A A . 3 GLN CB 1 1 10 24838 1 1 3 GLN CD C 1.149 0.183 13.276 1.00 . A A . 3 GLN CD 1 1 10 24839 1 1 3 GLN CG C 0.012 -0.614 12.660 1.00 . A A . 3 GLN CG 1 1 10 24840 1 1 3 GLN H H -1.231 -4.449 14.056 1.00 . A A . 3 GLN H 1 1 10 24841 1 1 3 GLN HA H -2.237 -2.029 12.688 1.00 . A A . 3 GLN HA 1 1 10 24842 1 1 3 GLN HB2 H -0.271 -1.833 14.380 1.00 . A A . 3 GLN HB2 1 1 10 24843 1 1 3 GLN HB3 H 0.694 -2.579 13.115 1.00 . A A . 3 GLN HB3 1 1 10 24844 1 1 3 GLN HE21 H 1.307 1.278 11.643 1.00 . A A . 3 GLN HE21 1 1 10 24845 1 1 3 GLN HE22 H 2.390 1.675 12.924 1.00 . A A . 3 GLN HE22 1 1 10 24846 1 1 3 GLN HG2 H 0.223 -0.758 11.610 1.00 . A A . 3 GLN HG2 1 1 10 24847 1 1 3 GLN HG3 H -0.902 -0.047 12.765 1.00 . A A . 3 GLN HG3 1 1 10 24848 1 1 3 GLN N N -1.843 -3.722 13.817 1.00 . A A . 3 GLN N 1 1 10 24849 1 1 3 GLN NE2 N 1.672 1.135 12.536 1.00 . A A . 3 GLN NE2 1 1 10 24850 1 1 3 GLN O O -0.520 -4.456 11.386 1.00 . A A . 3 GLN O 1 1 10 24851 1 1 3 GLN OE1 O 1.521 -0.021 14.423 1.00 . A A . 3 GLN OE1 1 1 10 24852 1 1 4 ILE C C -0.421 -2.357 8.220 1.00 . A A . 4 ILE C 1 1 10 24853 1 1 4 ILE CA C -1.382 -3.258 9.014 1.00 . A A . 4 ILE CA 1 1 10 24854 1 1 4 ILE CB C -2.734 -3.363 8.256 1.00 . A A . 4 ILE CB 1 1 10 24855 1 1 4 ILE CD1 C -3.818 -4.104 6.053 1.00 . A A . 4 ILE CD1 1 1 10 24856 1 1 4 ILE CG1 C -2.526 -3.860 6.811 1.00 . A A . 4 ILE CG1 1 1 10 24857 1 1 4 ILE CG2 C -3.458 -2.016 8.269 1.00 . A A . 4 ILE CG2 1 1 10 24858 1 1 4 ILE H H -2.075 -1.910 10.506 1.00 . A A . 4 ILE H 1 1 10 24859 1 1 4 ILE HA H -0.954 -4.251 9.083 1.00 . A A . 4 ILE HA 1 1 10 24860 1 1 4 ILE HB H -3.356 -4.075 8.784 1.00 . A A . 4 ILE HB 1 1 10 24861 1 1 4 ILE HD11 H -3.591 -4.466 5.061 1.00 . A A . 4 ILE HD11 1 1 10 24862 1 1 4 ILE HD12 H -4.376 -3.182 5.981 1.00 . A A . 4 ILE HD12 1 1 10 24863 1 1 4 ILE HD13 H -4.410 -4.843 6.576 1.00 . A A . 4 ILE HD13 1 1 10 24864 1 1 4 ILE HG12 H -1.960 -3.123 6.261 1.00 . A A . 4 ILE HG12 1 1 10 24865 1 1 4 ILE HG13 H -1.973 -4.788 6.829 1.00 . A A . 4 ILE HG13 1 1 10 24866 1 1 4 ILE HG21 H -2.842 -1.270 7.785 1.00 . A A . 4 ILE HG21 1 1 10 24867 1 1 4 ILE HG22 H -3.645 -1.718 9.291 1.00 . A A . 4 ILE HG22 1 1 10 24868 1 1 4 ILE HG23 H -4.397 -2.103 7.743 1.00 . A A . 4 ILE HG23 1 1 10 24869 1 1 4 ILE N N -1.586 -2.750 10.380 1.00 . A A . 4 ILE N 1 1 10 24870 1 1 4 ILE O O -0.433 -1.134 8.373 1.00 . A A . 4 ILE O 1 1 10 24871 1 1 5 PHE C C 0.830 -1.902 5.178 1.00 . A A . 5 PHE C 1 1 10 24872 1 1 5 PHE CA C 1.388 -2.220 6.572 1.00 . A A . 5 PHE CA 1 1 10 24873 1 1 5 PHE CB C 2.685 -3.030 6.442 1.00 . A A . 5 PHE CB 1 1 10 24874 1 1 5 PHE CD1 C 4.434 -1.279 6.843 1.00 . A A . 5 PHE CD1 1 1 10 24875 1 1 5 PHE CD2 C 4.437 -2.396 4.743 1.00 . A A . 5 PHE CD2 1 1 10 24876 1 1 5 PHE CE1 C 5.527 -0.534 6.456 1.00 . A A . 5 PHE CE1 1 1 10 24877 1 1 5 PHE CE2 C 5.532 -1.653 4.347 1.00 . A A . 5 PHE CE2 1 1 10 24878 1 1 5 PHE CG C 3.875 -2.218 5.996 1.00 . A A . 5 PHE CG 1 1 10 24879 1 1 5 PHE CZ C 6.078 -0.720 5.205 1.00 . A A . 5 PHE CZ 1 1 10 24880 1 1 5 PHE H H 0.366 -3.942 7.283 1.00 . A A . 5 PHE H 1 1 10 24881 1 1 5 PHE HA H 1.603 -1.291 7.083 1.00 . A A . 5 PHE HA 1 1 10 24882 1 1 5 PHE HB2 H 2.924 -3.464 7.400 1.00 . A A . 5 PHE HB2 1 1 10 24883 1 1 5 PHE HB3 H 2.534 -3.828 5.726 1.00 . A A . 5 PHE HB3 1 1 10 24884 1 1 5 PHE HD1 H 4.006 -1.131 7.824 1.00 . A A . 5 PHE HD1 1 1 10 24885 1 1 5 PHE HD2 H 4.013 -3.125 4.072 1.00 . A A . 5 PHE HD2 1 1 10 24886 1 1 5 PHE HE1 H 5.952 0.190 7.138 1.00 . A A . 5 PHE HE1 1 1 10 24887 1 1 5 PHE HE2 H 5.960 -1.801 3.367 1.00 . A A . 5 PHE HE2 1 1 10 24888 1 1 5 PHE HZ H 6.936 -0.138 4.898 1.00 . A A . 5 PHE HZ 1 1 10 24889 1 1 5 PHE N N 0.411 -2.966 7.374 1.00 . A A . 5 PHE N 1 1 10 24890 1 1 5 PHE O O 0.401 -2.800 4.449 1.00 . A A . 5 PHE O 1 1 10 24891 1 1 6 VAL C C 1.290 0.800 2.824 1.00 . A A . 6 VAL C 1 1 10 24892 1 1 6 VAL CA C 0.333 -0.198 3.502 1.00 . A A . 6 VAL CA 1 1 10 24893 1 1 6 VAL CB C -1.086 0.419 3.631 1.00 . A A . 6 VAL CB 1 1 10 24894 1 1 6 VAL CG1 C -1.063 1.710 4.450 1.00 . A A . 6 VAL CG1 1 1 10 24895 1 1 6 VAL CG2 C -1.709 0.652 2.257 1.00 . A A . 6 VAL CG2 1 1 10 24896 1 1 6 VAL H H 1.200 0.049 5.424 1.00 . A A . 6 VAL H 1 1 10 24897 1 1 6 VAL HA H 0.258 -1.079 2.875 1.00 . A A . 6 VAL HA 1 1 10 24898 1 1 6 VAL HB H -1.707 -0.293 4.160 1.00 . A A . 6 VAL HB 1 1 10 24899 1 1 6 VAL HG11 H -2.070 2.087 4.557 1.00 . A A . 6 VAL HG11 1 1 10 24900 1 1 6 VAL HG12 H -0.455 2.450 3.948 1.00 . A A . 6 VAL HG12 1 1 10 24901 1 1 6 VAL HG13 H -0.649 1.510 5.429 1.00 . A A . 6 VAL HG13 1 1 10 24902 1 1 6 VAL HG21 H -1.767 -0.288 1.726 1.00 . A A . 6 VAL HG21 1 1 10 24903 1 1 6 VAL HG22 H -1.101 1.346 1.696 1.00 . A A . 6 VAL HG22 1 1 10 24904 1 1 6 VAL HG23 H -2.705 1.057 2.375 1.00 . A A . 6 VAL HG23 1 1 10 24905 1 1 6 VAL N N 0.841 -0.625 4.807 1.00 . A A . 6 VAL N 1 1 10 24906 1 1 6 VAL O O 1.764 1.753 3.446 1.00 . A A . 6 VAL O 1 1 10 24907 1 1 7 VAL C C 1.807 2.031 -0.442 1.00 . A A . 7 VAL C 1 1 10 24908 1 1 7 VAL CA C 2.499 1.407 0.778 1.00 . A A . 7 VAL CA 1 1 10 24909 1 1 7 VAL CB C 3.733 0.599 0.292 1.00 . A A . 7 VAL CB 1 1 10 24910 1 1 7 VAL CG1 C 4.662 1.472 -0.552 1.00 . A A . 7 VAL CG1 1 1 10 24911 1 1 7 VAL CG2 C 4.487 -0.003 1.474 1.00 . A A . 7 VAL CG2 1 1 10 24912 1 1 7 VAL H H 1.157 -0.206 1.103 1.00 . A A . 7 VAL H 1 1 10 24913 1 1 7 VAL HA H 2.850 2.199 1.427 1.00 . A A . 7 VAL HA 1 1 10 24914 1 1 7 VAL HB H 3.381 -0.213 -0.330 1.00 . A A . 7 VAL HB 1 1 10 24915 1 1 7 VAL HG11 H 5.008 2.309 0.037 1.00 . A A . 7 VAL HG11 1 1 10 24916 1 1 7 VAL HG12 H 4.129 1.838 -1.418 1.00 . A A . 7 VAL HG12 1 1 10 24917 1 1 7 VAL HG13 H 5.511 0.886 -0.876 1.00 . A A . 7 VAL HG13 1 1 10 24918 1 1 7 VAL HG21 H 5.330 -0.575 1.114 1.00 . A A . 7 VAL HG21 1 1 10 24919 1 1 7 VAL HG22 H 3.826 -0.651 2.032 1.00 . A A . 7 VAL HG22 1 1 10 24920 1 1 7 VAL HG23 H 4.842 0.790 2.119 1.00 . A A . 7 VAL HG23 1 1 10 24921 1 1 7 VAL N N 1.578 0.561 1.546 1.00 . A A . 7 VAL N 1 1 10 24922 1 1 7 VAL O O 1.191 1.331 -1.244 1.00 . A A . 7 VAL O 1 1 10 24923 1 1 8 PHE C C 2.474 4.565 -2.661 1.00 . A A . 8 PHE C 1 1 10 24924 1 1 8 PHE CA C 1.355 4.053 -1.743 1.00 . A A . 8 PHE CA 1 1 10 24925 1 1 8 PHE CB C 0.473 5.226 -1.284 1.00 . A A . 8 PHE CB 1 1 10 24926 1 1 8 PHE CD1 C -0.648 4.581 0.883 1.00 . A A . 8 PHE CD1 1 1 10 24927 1 1 8 PHE CD2 C -1.971 4.633 -1.104 1.00 . A A . 8 PHE CD2 1 1 10 24928 1 1 8 PHE CE1 C -1.757 4.196 1.613 1.00 . A A . 8 PHE CE1 1 1 10 24929 1 1 8 PHE CE2 C -3.082 4.248 -0.377 1.00 . A A . 8 PHE CE2 1 1 10 24930 1 1 8 PHE CG C -0.739 4.805 -0.485 1.00 . A A . 8 PHE CG 1 1 10 24931 1 1 8 PHE CZ C -2.975 4.029 0.983 1.00 . A A . 8 PHE CZ 1 1 10 24932 1 1 8 PHE H H 2.395 3.860 0.104 1.00 . A A . 8 PHE H 1 1 10 24933 1 1 8 PHE HA H 0.742 3.352 -2.296 1.00 . A A . 8 PHE HA 1 1 10 24934 1 1 8 PHE HB2 H 1.063 5.890 -0.669 1.00 . A A . 8 PHE HB2 1 1 10 24935 1 1 8 PHE HB3 H 0.128 5.767 -2.155 1.00 . A A . 8 PHE HB3 1 1 10 24936 1 1 8 PHE HD1 H 0.304 4.711 1.380 1.00 . A A . 8 PHE HD1 1 1 10 24937 1 1 8 PHE HD2 H -2.058 4.803 -2.167 1.00 . A A . 8 PHE HD2 1 1 10 24938 1 1 8 PHE HE1 H -1.673 4.025 2.676 1.00 . A A . 8 PHE HE1 1 1 10 24939 1 1 8 PHE HE2 H -4.034 4.117 -0.872 1.00 . A A . 8 PHE HE2 1 1 10 24940 1 1 8 PHE HZ H -3.843 3.729 1.553 1.00 . A A . 8 PHE HZ 1 1 10 24941 1 1 8 PHE N N 1.917 3.349 -0.582 1.00 . A A . 8 PHE N 1 1 10 24942 1 1 8 PHE O O 3.348 5.323 -2.232 1.00 . A A . 8 PHE O 1 1 10 24943 1 1 9 SER C C 2.844 4.793 -6.289 1.00 . A A . 9 SER C 1 1 10 24944 1 1 9 SER CA C 3.461 4.568 -4.905 1.00 . A A . 9 SER CA 1 1 10 24945 1 1 9 SER CB C 4.582 3.521 -5.004 1.00 . A A . 9 SER CB 1 1 10 24946 1 1 9 SER H H 1.733 3.537 -4.210 1.00 . A A . 9 SER H 1 1 10 24947 1 1 9 SER HA H 3.885 5.502 -4.561 1.00 . A A . 9 SER HA 1 1 10 24948 1 1 9 SER HB2 H 5.021 3.372 -4.028 1.00 . A A . 9 SER HB2 1 1 10 24949 1 1 9 SER HB3 H 4.170 2.587 -5.357 1.00 . A A . 9 SER HB3 1 1 10 24950 1 1 9 SER HG H 6.158 4.600 -5.474 1.00 . A A . 9 SER HG 1 1 10 24951 1 1 9 SER N N 2.448 4.146 -3.924 1.00 . A A . 9 SER N 1 1 10 24952 1 1 9 SER O O 2.010 4.009 -6.741 1.00 . A A . 9 SER O 1 1 10 24953 1 1 9 SER OG O 5.604 3.936 -5.902 1.00 . A A . 9 SER OG 1 1 10 24954 1 1 10 SER C C 3.791 5.671 -9.378 1.00 . A A . 10 SER C 1 1 10 24955 1 1 10 SER CA C 2.781 6.148 -8.325 1.00 . A A . 10 SER CA 1 1 10 24956 1 1 10 SER CB C 2.512 7.651 -8.495 1.00 . A A . 10 SER CB 1 1 10 24957 1 1 10 SER H H 3.917 6.461 -6.549 1.00 . A A . 10 SER H 1 1 10 24958 1 1 10 SER HA H 1.854 5.609 -8.469 1.00 . A A . 10 SER HA 1 1 10 24959 1 1 10 SER HB2 H 1.866 7.992 -7.699 1.00 . A A . 10 SER HB2 1 1 10 24960 1 1 10 SER HB3 H 3.448 8.188 -8.450 1.00 . A A . 10 SER HB3 1 1 10 24961 1 1 10 SER HG H 2.018 8.864 -9.964 1.00 . A A . 10 SER HG 1 1 10 24962 1 1 10 SER N N 3.264 5.858 -6.966 1.00 . A A . 10 SER N 1 1 10 24963 1 1 10 SER O O 3.606 5.885 -10.578 1.00 . A A . 10 SER O 1 1 10 24964 1 1 10 SER OG O 1.883 7.933 -9.741 1.00 . A A . 10 SER OG 1 1 10 24965 1 1 11 ASP C C 5.893 2.952 -9.838 1.00 . A A . 11 ASP C 1 1 10 24966 1 1 11 ASP CA C 5.894 4.495 -9.826 1.00 . A A . 11 ASP CA 1 1 10 24967 1 1 11 ASP CB C 7.270 5.020 -9.408 1.00 . A A . 11 ASP CB 1 1 10 24968 1 1 11 ASP CG C 7.340 6.537 -9.447 1.00 . A A . 11 ASP CG 1 1 10 24969 1 1 11 ASP H H 4.962 4.880 -7.958 1.00 . A A . 11 ASP H 1 1 10 24970 1 1 11 ASP HA H 5.676 4.849 -10.825 1.00 . A A . 11 ASP HA 1 1 10 24971 1 1 11 ASP HB2 H 7.484 4.690 -8.401 1.00 . A A . 11 ASP HB2 1 1 10 24972 1 1 11 ASP HB3 H 8.021 4.623 -10.077 1.00 . A A . 11 ASP HB3 1 1 10 24973 1 1 11 ASP N N 4.861 5.017 -8.925 1.00 . A A . 11 ASP N 1 1 10 24974 1 1 11 ASP O O 6.366 2.313 -8.893 1.00 . A A . 11 ASP O 1 1 10 24975 1 1 11 ASP OD1 O 7.016 7.181 -8.427 1.00 . A A . 11 ASP OD1 1 1 10 24976 1 1 11 ASP OD2 O 7.711 7.094 -10.500 1.00 . A A . 11 ASP OD2 1 1 10 24977 1 1 12 PRO C C 6.611 0.135 -10.902 1.00 . A A . 12 PRO C 1 1 10 24978 1 1 12 PRO CA C 5.261 0.860 -11.015 1.00 . A A . 12 PRO CA 1 1 10 24979 1 1 12 PRO CB C 4.623 0.630 -12.396 1.00 . A A . 12 PRO CB 1 1 10 24980 1 1 12 PRO CD C 4.868 2.996 -12.133 1.00 . A A . 12 PRO CD 1 1 10 24981 1 1 12 PRO CG C 4.872 1.891 -13.155 1.00 . A A . 12 PRO CG 1 1 10 24982 1 1 12 PRO HA H 4.598 0.479 -10.251 1.00 . A A . 12 PRO HA 1 1 10 24983 1 1 12 PRO HB2 H 5.085 -0.223 -12.879 1.00 . A A . 12 PRO HB2 1 1 10 24984 1 1 12 PRO HB3 H 3.564 0.446 -12.275 1.00 . A A . 12 PRO HB3 1 1 10 24985 1 1 12 PRO HD2 H 5.525 3.799 -12.440 1.00 . A A . 12 PRO HD2 1 1 10 24986 1 1 12 PRO HD3 H 3.863 3.365 -11.975 1.00 . A A . 12 PRO HD3 1 1 10 24987 1 1 12 PRO HG2 H 5.834 1.839 -13.648 1.00 . A A . 12 PRO HG2 1 1 10 24988 1 1 12 PRO HG3 H 4.088 2.048 -13.883 1.00 . A A . 12 PRO HG3 1 1 10 24989 1 1 12 PRO N N 5.377 2.328 -10.920 1.00 . A A . 12 PRO N 1 1 10 24990 1 1 12 PRO O O 6.697 -0.961 -10.343 1.00 . A A . 12 PRO O 1 1 10 24991 1 1 13 GLU C C 9.520 0.109 -9.900 1.00 . A A . 13 GLU C 1 1 10 24992 1 1 13 GLU CA C 9.016 0.184 -11.353 1.00 . A A . 13 GLU CA 1 1 10 24993 1 1 13 GLU CB C 9.990 1.002 -12.213 1.00 . A A . 13 GLU CB 1 1 10 24994 1 1 13 GLU CD C 10.603 1.822 -14.539 1.00 . A A . 13 GLU CD 1 1 10 24995 1 1 13 GLU CG C 9.561 1.129 -13.674 1.00 . A A . 13 GLU CG 1 1 10 24996 1 1 13 GLU H H 7.537 1.616 -11.878 1.00 . A A . 13 GLU H 1 1 10 24997 1 1 13 GLU HA H 8.965 -0.822 -11.749 1.00 . A A . 13 GLU HA 1 1 10 24998 1 1 13 GLU HB2 H 10.074 1.996 -11.797 1.00 . A A . 13 GLU HB2 1 1 10 24999 1 1 13 GLU HB3 H 10.962 0.528 -12.187 1.00 . A A . 13 GLU HB3 1 1 10 25000 1 1 13 GLU HG2 H 9.384 0.138 -14.072 1.00 . A A . 13 GLU HG2 1 1 10 25001 1 1 13 GLU HG3 H 8.641 1.698 -13.716 1.00 . A A . 13 GLU HG3 1 1 10 25002 1 1 13 GLU N N 7.668 0.756 -11.425 1.00 . A A . 13 GLU N 1 1 10 25003 1 1 13 GLU O O 10.259 -0.807 -9.535 1.00 . A A . 13 GLU O 1 1 10 25004 1 1 13 GLU OE1 O 10.720 3.065 -14.462 1.00 . A A . 13 GLU OE1 1 1 10 25005 1 1 13 GLU OE2 O 11.315 1.131 -15.294 1.00 . A A . 13 GLU OE2 1 1 10 25006 1 1 14 ILE C C 8.726 0.014 -6.854 1.00 . A A . 14 ILE C 1 1 10 25007 1 1 14 ILE CA C 9.491 1.080 -7.655 1.00 . A A . 14 ILE CA 1 1 10 25008 1 1 14 ILE CB C 9.259 2.474 -7.008 1.00 . A A . 14 ILE CB 1 1 10 25009 1 1 14 ILE CD1 C 10.072 4.907 -7.040 1.00 . A A . 14 ILE CD1 1 1 10 25010 1 1 14 ILE CG1 C 10.174 3.527 -7.663 1.00 . A A . 14 ILE CG1 1 1 10 25011 1 1 14 ILE CG2 C 9.497 2.420 -5.496 1.00 . A A . 14 ILE CG2 1 1 10 25012 1 1 14 ILE H H 8.528 1.780 -9.416 1.00 . A A . 14 ILE H 1 1 10 25013 1 1 14 ILE HA H 10.548 0.857 -7.600 1.00 . A A . 14 ILE HA 1 1 10 25014 1 1 14 ILE HB H 8.227 2.753 -7.174 1.00 . A A . 14 ILE HB 1 1 10 25015 1 1 14 ILE HD11 H 10.369 4.858 -6.002 1.00 . A A . 14 ILE HD11 1 1 10 25016 1 1 14 ILE HD12 H 9.053 5.260 -7.108 1.00 . A A . 14 ILE HD12 1 1 10 25017 1 1 14 ILE HD13 H 10.723 5.589 -7.566 1.00 . A A . 14 ILE HD13 1 1 10 25018 1 1 14 ILE HG12 H 11.202 3.205 -7.579 1.00 . A A . 14 ILE HG12 1 1 10 25019 1 1 14 ILE HG13 H 9.918 3.616 -8.709 1.00 . A A . 14 ILE HG13 1 1 10 25020 1 1 14 ILE HG21 H 9.319 3.396 -5.068 1.00 . A A . 14 ILE HG21 1 1 10 25021 1 1 14 ILE HG22 H 10.517 2.121 -5.299 1.00 . A A . 14 ILE HG22 1 1 10 25022 1 1 14 ILE HG23 H 8.820 1.705 -5.050 1.00 . A A . 14 ILE HG23 1 1 10 25023 1 1 14 ILE N N 9.107 1.068 -9.071 1.00 . A A . 14 ILE N 1 1 10 25024 1 1 14 ILE O O 9.326 -0.743 -6.085 1.00 . A A . 14 ILE O 1 1 10 25025 1 1 15 LEU C C 7.048 -2.463 -6.578 1.00 . A A . 15 LEU C 1 1 10 25026 1 1 15 LEU CA C 6.582 -1.023 -6.305 1.00 . A A . 15 LEU CA 1 1 10 25027 1 1 15 LEU CB C 5.080 -0.842 -6.632 1.00 . A A . 15 LEU CB 1 1 10 25028 1 1 15 LEU CD1 C 4.160 -2.967 -7.686 1.00 . A A . 15 LEU CD1 1 1 10 25029 1 1 15 LEU CD2 C 3.365 -0.728 -8.482 1.00 . A A . 15 LEU CD2 1 1 10 25030 1 1 15 LEU CG C 4.552 -1.507 -7.926 1.00 . A A . 15 LEU CG 1 1 10 25031 1 1 15 LEU H H 6.978 0.556 -7.678 1.00 . A A . 15 LEU H 1 1 10 25032 1 1 15 LEU HA H 6.727 -0.822 -5.251 1.00 . A A . 15 LEU HA 1 1 10 25033 1 1 15 LEU HB2 H 4.509 -1.231 -5.801 1.00 . A A . 15 LEU HB2 1 1 10 25034 1 1 15 LEU HB3 H 4.887 0.220 -6.703 1.00 . A A . 15 LEU HB3 1 1 10 25035 1 1 15 LEU HD11 H 3.797 -3.399 -8.609 1.00 . A A . 15 LEU HD11 1 1 10 25036 1 1 15 LEU HD12 H 3.384 -3.017 -6.936 1.00 . A A . 15 LEU HD12 1 1 10 25037 1 1 15 LEU HD13 H 5.023 -3.521 -7.348 1.00 . A A . 15 LEU HD13 1 1 10 25038 1 1 15 LEU HD21 H 2.562 -0.734 -7.760 1.00 . A A . 15 LEU HD21 1 1 10 25039 1 1 15 LEU HD22 H 3.027 -1.187 -9.400 1.00 . A A . 15 LEU HD22 1 1 10 25040 1 1 15 LEU HD23 H 3.662 0.291 -8.679 1.00 . A A . 15 LEU HD23 1 1 10 25041 1 1 15 LEU HG H 5.333 -1.495 -8.672 1.00 . A A . 15 LEU HG 1 1 10 25042 1 1 15 LEU N N 7.405 -0.056 -7.042 1.00 . A A . 15 LEU N 1 1 10 25043 1 1 15 LEU O O 6.991 -3.318 -5.699 1.00 . A A . 15 LEU O 1 1 10 25044 1 1 16 LYS C C 9.193 -4.420 -7.191 1.00 . A A . 16 LYS C 1 1 10 25045 1 1 16 LYS CA C 8.083 -4.018 -8.179 1.00 . A A . 16 LYS CA 1 1 10 25046 1 1 16 LYS CB C 8.642 -3.940 -9.616 1.00 . A A . 16 LYS CB 1 1 10 25047 1 1 16 LYS CD C 9.873 -6.190 -9.733 1.00 . A A . 16 LYS CD 1 1 10 25048 1 1 16 LYS CE C 11.248 -5.525 -9.706 1.00 . A A . 16 LYS CE 1 1 10 25049 1 1 16 LYS CG C 8.797 -5.286 -10.341 1.00 . A A . 16 LYS CG 1 1 10 25050 1 1 16 LYS H H 7.478 -2.002 -8.480 1.00 . A A . 16 LYS H 1 1 10 25051 1 1 16 LYS HA H 7.289 -4.751 -8.141 1.00 . A A . 16 LYS HA 1 1 10 25052 1 1 16 LYS HB2 H 7.979 -3.323 -10.207 1.00 . A A . 16 LYS HB2 1 1 10 25053 1 1 16 LYS HB3 H 9.613 -3.462 -9.582 1.00 . A A . 16 LYS HB3 1 1 10 25054 1 1 16 LYS HD2 H 9.589 -6.441 -8.721 1.00 . A A . 16 LYS HD2 1 1 10 25055 1 1 16 LYS HD3 H 9.935 -7.096 -10.320 1.00 . A A . 16 LYS HD3 1 1 10 25056 1 1 16 LYS HE2 H 11.188 -4.630 -9.105 1.00 . A A . 16 LYS HE2 1 1 10 25057 1 1 16 LYS HE3 H 11.954 -6.208 -9.254 1.00 . A A . 16 LYS HE3 1 1 10 25058 1 1 16 LYS HG2 H 7.852 -5.808 -10.301 1.00 . A A . 16 LYS HG2 1 1 10 25059 1 1 16 LYS HG3 H 9.048 -5.094 -11.374 1.00 . A A . 16 LYS HG3 1 1 10 25060 1 1 16 LYS HZ1 H 11.207 -4.340 -11.431 1.00 . A A . 16 LYS HZ1 1 1 10 25061 1 1 16 LYS HZ2 H 11.614 -5.959 -11.718 1.00 . A A . 16 LYS HZ2 1 1 10 25062 1 1 16 LYS HZ3 H 12.742 -4.912 -11.025 1.00 . A A . 16 LYS HZ3 1 1 10 25063 1 1 16 LYS N N 7.519 -2.713 -7.803 1.00 . A A . 16 LYS N 1 1 10 25064 1 1 16 LYS NZ N 11.733 -5.159 -11.065 1.00 . A A . 16 LYS NZ 1 1 10 25065 1 1 16 LYS O O 9.218 -5.541 -6.677 1.00 . A A . 16 LYS O 1 1 10 25066 1 1 17 GLU C C 10.671 -3.965 -4.579 1.00 . A A . 17 GLU C 1 1 10 25067 1 1 17 GLU CA C 11.202 -3.687 -5.991 1.00 . A A . 17 GLU CA 1 1 10 25068 1 1 17 GLU CB C 12.100 -2.445 -5.984 1.00 . A A . 17 GLU CB 1 1 10 25069 1 1 17 GLU CD C 13.979 -3.052 -7.567 1.00 . A A . 17 GLU CD 1 1 10 25070 1 1 17 GLU CG C 12.773 -2.164 -7.324 1.00 . A A . 17 GLU CG 1 1 10 25071 1 1 17 GLU H H 10.028 -2.619 -7.397 1.00 . A A . 17 GLU H 1 1 10 25072 1 1 17 GLU HA H 11.779 -4.537 -6.325 1.00 . A A . 17 GLU HA 1 1 10 25073 1 1 17 GLU HB2 H 11.500 -1.588 -5.721 1.00 . A A . 17 GLU HB2 1 1 10 25074 1 1 17 GLU HB3 H 12.870 -2.574 -5.237 1.00 . A A . 17 GLU HB3 1 1 10 25075 1 1 17 GLU HG2 H 12.055 -2.328 -8.116 1.00 . A A . 17 GLU HG2 1 1 10 25076 1 1 17 GLU HG3 H 13.093 -1.133 -7.346 1.00 . A A . 17 GLU HG3 1 1 10 25077 1 1 17 GLU N N 10.103 -3.484 -6.939 1.00 . A A . 17 GLU N 1 1 10 25078 1 1 17 GLU O O 11.155 -4.857 -3.885 1.00 . A A . 17 GLU O 1 1 10 25079 1 1 17 GLU OE1 O 15.079 -2.698 -7.094 1.00 . A A . 17 GLU OE1 1 1 10 25080 1 1 17 GLU OE2 O 13.835 -4.108 -8.212 1.00 . A A . 17 GLU OE2 1 1 10 25081 1 1 18 ILE C C 8.465 -4.820 -2.734 1.00 . A A . 18 ILE C 1 1 10 25082 1 1 18 ILE CA C 9.027 -3.394 -2.862 1.00 . A A . 18 ILE CA 1 1 10 25083 1 1 18 ILE CB C 7.882 -2.372 -2.646 1.00 . A A . 18 ILE CB 1 1 10 25084 1 1 18 ILE CD1 C 7.306 0.115 -2.819 1.00 . A A . 18 ILE CD1 1 1 10 25085 1 1 18 ILE CG1 C 8.397 -0.935 -2.855 1.00 . A A . 18 ILE CG1 1 1 10 25086 1 1 18 ILE CG2 C 7.265 -2.534 -1.255 1.00 . A A . 18 ILE CG2 1 1 10 25087 1 1 18 ILE H H 9.335 -2.487 -4.757 1.00 . A A . 18 ILE H 1 1 10 25088 1 1 18 ILE HA H 9.775 -3.238 -2.095 1.00 . A A . 18 ILE HA 1 1 10 25089 1 1 18 ILE HB H 7.109 -2.576 -3.378 1.00 . A A . 18 ILE HB 1 1 10 25090 1 1 18 ILE HD11 H 7.735 1.087 -3.017 1.00 . A A . 18 ILE HD11 1 1 10 25091 1 1 18 ILE HD12 H 6.839 0.119 -1.844 1.00 . A A . 18 ILE HD12 1 1 10 25092 1 1 18 ILE HD13 H 6.563 -0.113 -3.571 1.00 . A A . 18 ILE HD13 1 1 10 25093 1 1 18 ILE HG12 H 9.109 -0.696 -2.078 1.00 . A A . 18 ILE HG12 1 1 10 25094 1 1 18 ILE HG13 H 8.888 -0.870 -3.816 1.00 . A A . 18 ILE HG13 1 1 10 25095 1 1 18 ILE HG21 H 6.474 -1.811 -1.122 1.00 . A A . 18 ILE HG21 1 1 10 25096 1 1 18 ILE HG22 H 8.024 -2.378 -0.502 1.00 . A A . 18 ILE HG22 1 1 10 25097 1 1 18 ILE HG23 H 6.861 -3.531 -1.155 1.00 . A A . 18 ILE HG23 1 1 10 25098 1 1 18 ILE N N 9.664 -3.199 -4.168 1.00 . A A . 18 ILE N 1 1 10 25099 1 1 18 ILE O O 8.687 -5.502 -1.733 1.00 . A A . 18 ILE O 1 1 10 25100 1 1 19 VAL C C 8.204 -7.706 -3.535 1.00 . A A . 19 VAL C 1 1 10 25101 1 1 19 VAL CA C 7.159 -6.609 -3.795 1.00 . A A . 19 VAL CA 1 1 10 25102 1 1 19 VAL CB C 6.459 -6.895 -5.150 1.00 . A A . 19 VAL CB 1 1 10 25103 1 1 19 VAL CG1 C 5.938 -8.334 -5.211 1.00 . A A . 19 VAL CG1 1 1 10 25104 1 1 19 VAL CG2 C 5.324 -5.904 -5.395 1.00 . A A . 19 VAL CG2 1 1 10 25105 1 1 19 VAL H H 7.626 -4.674 -4.543 1.00 . A A . 19 VAL H 1 1 10 25106 1 1 19 VAL HA H 6.411 -6.648 -3.014 1.00 . A A . 19 VAL HA 1 1 10 25107 1 1 19 VAL HB H 7.190 -6.772 -5.938 1.00 . A A . 19 VAL HB 1 1 10 25108 1 1 19 VAL HG11 H 5.475 -8.510 -6.171 1.00 . A A . 19 VAL HG11 1 1 10 25109 1 1 19 VAL HG12 H 5.210 -8.490 -4.427 1.00 . A A . 19 VAL HG12 1 1 10 25110 1 1 19 VAL HG13 H 6.761 -9.023 -5.079 1.00 . A A . 19 VAL HG13 1 1 10 25111 1 1 19 VAL HG21 H 5.714 -4.897 -5.373 1.00 . A A . 19 VAL HG21 1 1 10 25112 1 1 19 VAL HG22 H 4.573 -6.015 -4.625 1.00 . A A . 19 VAL HG22 1 1 10 25113 1 1 19 VAL HG23 H 4.879 -6.095 -6.361 1.00 . A A . 19 VAL HG23 1 1 10 25114 1 1 19 VAL N N 7.755 -5.266 -3.771 1.00 . A A . 19 VAL N 1 1 10 25115 1 1 19 VAL O O 8.038 -8.530 -2.633 1.00 . A A . 19 VAL O 1 1 10 25116 1 1 20 ARG C C 10.962 -8.744 -2.795 1.00 . A A . 20 ARG C 1 1 10 25117 1 1 20 ARG CA C 10.315 -8.753 -4.191 1.00 . A A . 20 ARG CA 1 1 10 25118 1 1 20 ARG CB C 11.391 -8.614 -5.283 1.00 . A A . 20 ARG CB 1 1 10 25119 1 1 20 ARG CD C 13.319 -7.315 -6.274 1.00 . A A . 20 ARG CD 1 1 10 25120 1 1 20 ARG CG C 12.230 -7.340 -5.201 1.00 . A A . 20 ARG CG 1 1 10 25121 1 1 20 ARG CZ C 15.255 -5.996 -5.540 1.00 . A A . 20 ARG CZ 1 1 10 25122 1 1 20 ARG H H 9.389 -7.010 -5.000 1.00 . A A . 20 ARG H 1 1 10 25123 1 1 20 ARG HA H 9.818 -9.706 -4.322 1.00 . A A . 20 ARG HA 1 1 10 25124 1 1 20 ARG HB2 H 12.059 -9.459 -5.216 1.00 . A A . 20 ARG HB2 1 1 10 25125 1 1 20 ARG HB3 H 10.903 -8.634 -6.249 1.00 . A A . 20 ARG HB3 1 1 10 25126 1 1 20 ARG HD2 H 13.956 -8.178 -6.145 1.00 . A A . 20 ARG HD2 1 1 10 25127 1 1 20 ARG HD3 H 12.845 -7.365 -7.244 1.00 . A A . 20 ARG HD3 1 1 10 25128 1 1 20 ARG HE H 13.843 -5.336 -6.738 1.00 . A A . 20 ARG HE 1 1 10 25129 1 1 20 ARG HG2 H 11.585 -6.484 -5.337 1.00 . A A . 20 ARG HG2 1 1 10 25130 1 1 20 ARG HG3 H 12.697 -7.288 -4.226 1.00 . A A . 20 ARG HG3 1 1 10 25131 1 1 20 ARG HH11 H 15.165 -7.826 -4.771 1.00 . A A . 20 ARG HH11 1 1 10 25132 1 1 20 ARG HH12 H 16.524 -6.879 -4.294 1.00 . A A . 20 ARG HH12 1 1 10 25133 1 1 20 ARG HH21 H 15.615 -4.131 -6.152 1.00 . A A . 20 ARG HH21 1 1 10 25134 1 1 20 ARG HH22 H 16.785 -4.810 -5.076 1.00 . A A . 20 ARG HH22 1 1 10 25135 1 1 20 ARG N N 9.285 -7.713 -4.321 1.00 . A A . 20 ARG N 1 1 10 25136 1 1 20 ARG NE N 14.140 -6.105 -6.215 1.00 . A A . 20 ARG NE 1 1 10 25137 1 1 20 ARG NH1 N 15.684 -6.977 -4.816 1.00 . A A . 20 ARG NH1 1 1 10 25138 1 1 20 ARG NH2 N 15.940 -4.896 -5.593 1.00 . A A . 20 ARG NH2 1 1 10 25139 1 1 20 ARG O O 11.387 -9.787 -2.291 1.00 . A A . 20 ARG O 1 1 10 25140 1 1 21 GLU C C 10.602 -8.026 0.232 1.00 . A A . 21 GLU C 1 1 10 25141 1 1 21 GLU CA C 11.568 -7.454 -0.815 1.00 . A A . 21 GLU CA 1 1 10 25142 1 1 21 GLU CB C 11.908 -5.993 -0.501 1.00 . A A . 21 GLU CB 1 1 10 25143 1 1 21 GLU CD C 14.293 -6.319 -1.283 1.00 . A A . 21 GLU CD 1 1 10 25144 1 1 21 GLU CG C 13.048 -5.447 -1.354 1.00 . A A . 21 GLU CG 1 1 10 25145 1 1 21 GLU H H 10.710 -6.762 -2.630 1.00 . A A . 21 GLU H 1 1 10 25146 1 1 21 GLU HA H 12.482 -8.033 -0.783 1.00 . A A . 21 GLU HA 1 1 10 25147 1 1 21 GLU HB2 H 11.032 -5.385 -0.676 1.00 . A A . 21 GLU HB2 1 1 10 25148 1 1 21 GLU HB3 H 12.192 -5.912 0.539 1.00 . A A . 21 GLU HB3 1 1 10 25149 1 1 21 GLU HG2 H 12.718 -5.394 -2.383 1.00 . A A . 21 GLU HG2 1 1 10 25150 1 1 21 GLU HG3 H 13.298 -4.454 -1.006 1.00 . A A . 21 GLU HG3 1 1 10 25151 1 1 21 GLU N N 11.027 -7.571 -2.170 1.00 . A A . 21 GLU N 1 1 10 25152 1 1 21 GLU O O 11.019 -8.713 1.163 1.00 . A A . 21 GLU O 1 1 10 25153 1 1 21 GLU OE1 O 15.020 -6.246 -0.268 1.00 . A A . 21 GLU OE1 1 1 10 25154 1 1 21 GLU OE2 O 14.532 -7.106 -2.225 1.00 . A A . 21 GLU OE2 1 1 10 25155 1 1 22 ILE C C 8.370 -9.873 0.927 1.00 . A A . 22 ILE C 1 1 10 25156 1 1 22 ILE CA C 8.288 -8.335 0.945 1.00 . A A . 22 ILE CA 1 1 10 25157 1 1 22 ILE CB C 6.871 -7.893 0.507 1.00 . A A . 22 ILE CB 1 1 10 25158 1 1 22 ILE CD1 C 5.487 -5.847 -0.124 1.00 . A A . 22 ILE CD1 1 1 10 25159 1 1 22 ILE CG1 C 6.764 -6.363 0.500 1.00 . A A . 22 ILE CG1 1 1 10 25160 1 1 22 ILE CG2 C 5.807 -8.498 1.421 1.00 . A A . 22 ILE CG2 1 1 10 25161 1 1 22 ILE H H 9.038 -7.143 -0.651 1.00 . A A . 22 ILE H 1 1 10 25162 1 1 22 ILE HA H 8.463 -7.980 1.952 1.00 . A A . 22 ILE HA 1 1 10 25163 1 1 22 ILE HB H 6.699 -8.263 -0.495 1.00 . A A . 22 ILE HB 1 1 10 25164 1 1 22 ILE HD11 H 5.435 -6.165 -1.156 1.00 . A A . 22 ILE HD11 1 1 10 25165 1 1 22 ILE HD12 H 5.476 -4.768 -0.080 1.00 . A A . 22 ILE HD12 1 1 10 25166 1 1 22 ILE HD13 H 4.637 -6.238 0.417 1.00 . A A . 22 ILE HD13 1 1 10 25167 1 1 22 ILE HG12 H 6.806 -5.998 1.515 1.00 . A A . 22 ILE HG12 1 1 10 25168 1 1 22 ILE HG13 H 7.594 -5.953 -0.057 1.00 . A A . 22 ILE HG13 1 1 10 25169 1 1 22 ILE HG21 H 4.825 -8.193 1.085 1.00 . A A . 22 ILE HG21 1 1 10 25170 1 1 22 ILE HG22 H 5.964 -8.158 2.434 1.00 . A A . 22 ILE HG22 1 1 10 25171 1 1 22 ILE HG23 H 5.877 -9.577 1.388 1.00 . A A . 22 ILE HG23 1 1 10 25172 1 1 22 ILE N N 9.311 -7.752 0.070 1.00 . A A . 22 ILE N 1 1 10 25173 1 1 22 ILE O O 8.280 -10.533 1.968 1.00 . A A . 22 ILE O 1 1 10 25174 1 1 23 LYS C C 9.880 -12.465 0.346 1.00 . A A . 23 LYS C 1 1 10 25175 1 1 23 LYS CA C 8.700 -11.878 -0.459 1.00 . A A . 23 LYS CA 1 1 10 25176 1 1 23 LYS CB C 8.870 -12.207 -1.954 1.00 . A A . 23 LYS CB 1 1 10 25177 1 1 23 LYS CD C 6.398 -12.309 -2.562 1.00 . A A . 23 LYS CD 1 1 10 25178 1 1 23 LYS CE C 6.369 -13.782 -2.958 1.00 . A A . 23 LYS CE 1 1 10 25179 1 1 23 LYS CG C 7.755 -11.659 -2.848 1.00 . A A . 23 LYS CG 1 1 10 25180 1 1 23 LYS H H 8.626 -9.840 -1.057 1.00 . A A . 23 LYS H 1 1 10 25181 1 1 23 LYS HA H 7.784 -12.333 -0.107 1.00 . A A . 23 LYS HA 1 1 10 25182 1 1 23 LYS HB2 H 9.809 -11.795 -2.296 1.00 . A A . 23 LYS HB2 1 1 10 25183 1 1 23 LYS HB3 H 8.900 -13.283 -2.073 1.00 . A A . 23 LYS HB3 1 1 10 25184 1 1 23 LYS HD2 H 6.188 -12.228 -1.506 1.00 . A A . 23 LYS HD2 1 1 10 25185 1 1 23 LYS HD3 H 5.636 -11.781 -3.120 1.00 . A A . 23 LYS HD3 1 1 10 25186 1 1 23 LYS HE2 H 6.629 -13.869 -4.004 1.00 . A A . 23 LYS HE2 1 1 10 25187 1 1 23 LYS HE3 H 7.095 -14.318 -2.363 1.00 . A A . 23 LYS HE3 1 1 10 25188 1 1 23 LYS HG2 H 7.668 -10.596 -2.682 1.00 . A A . 23 LYS HG2 1 1 10 25189 1 1 23 LYS HG3 H 8.017 -11.840 -3.881 1.00 . A A . 23 LYS HG3 1 1 10 25190 1 1 23 LYS HZ1 H 4.768 -14.354 -1.741 1.00 . A A . 23 LYS HZ1 1 1 10 25191 1 1 23 LYS HZ2 H 5.031 -15.386 -3.051 1.00 . A A . 23 LYS HZ2 1 1 10 25192 1 1 23 LYS HZ3 H 4.307 -13.879 -3.294 1.00 . A A . 23 LYS HZ3 1 1 10 25193 1 1 23 LYS N N 8.573 -10.427 -0.271 1.00 . A A . 23 LYS N 1 1 10 25194 1 1 23 LYS NZ N 5.026 -14.390 -2.747 1.00 . A A . 23 LYS NZ 1 1 10 25195 1 1 23 LYS O O 9.734 -13.499 0.999 1.00 . A A . 23 LYS O 1 1 10 25196 1 1 24 ARG C C 12.067 -12.120 2.565 1.00 . A A . 24 ARG C 1 1 10 25197 1 1 24 ARG CA C 12.226 -12.303 1.045 1.00 . A A . 24 ARG CA 1 1 10 25198 1 1 24 ARG CB C 13.534 -11.639 0.567 1.00 . A A . 24 ARG CB 1 1 10 25199 1 1 24 ARG CD C 14.944 -9.528 0.683 1.00 . A A . 24 ARG CD 1 1 10 25200 1 1 24 ARG CG C 13.532 -10.114 0.616 1.00 . A A . 24 ARG CG 1 1 10 25201 1 1 24 ARG CZ C 16.750 -9.464 -0.976 1.00 . A A . 24 ARG CZ 1 1 10 25202 1 1 24 ARG H H 11.119 -10.986 -0.227 1.00 . A A . 24 ARG H 1 1 10 25203 1 1 24 ARG HA H 12.296 -13.366 0.848 1.00 . A A . 24 ARG HA 1 1 10 25204 1 1 24 ARG HB2 H 14.347 -11.995 1.184 1.00 . A A . 24 ARG HB2 1 1 10 25205 1 1 24 ARG HB3 H 13.719 -11.942 -0.454 1.00 . A A . 24 ARG HB3 1 1 10 25206 1 1 24 ARG HD2 H 14.885 -8.466 0.496 1.00 . A A . 24 ARG HD2 1 1 10 25207 1 1 24 ARG HD3 H 15.336 -9.691 1.679 1.00 . A A . 24 ARG HD3 1 1 10 25208 1 1 24 ARG HE H 15.829 -11.101 -0.395 1.00 . A A . 24 ARG HE 1 1 10 25209 1 1 24 ARG HG2 H 13.043 -9.737 -0.271 1.00 . A A . 24 ARG HG2 1 1 10 25210 1 1 24 ARG HG3 H 12.980 -9.793 1.489 1.00 . A A . 24 ARG HG3 1 1 10 25211 1 1 24 ARG HH11 H 16.135 -7.670 -0.370 1.00 . A A . 24 ARG HH11 1 1 10 25212 1 1 24 ARG HH12 H 17.482 -7.677 -1.454 1.00 . A A . 24 ARG HH12 1 1 10 25213 1 1 24 ARG HH21 H 17.539 -11.092 -1.800 1.00 . A A . 24 ARG HH21 1 1 10 25214 1 1 24 ARG HH22 H 18.256 -9.592 -2.268 1.00 . A A . 24 ARG HH22 1 1 10 25215 1 1 24 ARG N N 11.048 -11.808 0.305 1.00 . A A . 24 ARG N 1 1 10 25216 1 1 24 ARG NE N 15.860 -10.131 -0.288 1.00 . A A . 24 ARG NE 1 1 10 25217 1 1 24 ARG NH1 N 16.793 -8.174 -0.930 1.00 . A A . 24 ARG NH1 1 1 10 25218 1 1 24 ARG NH2 N 17.579 -10.099 -1.740 1.00 . A A . 24 ARG NH2 1 1 10 25219 1 1 24 ARG O O 12.650 -12.869 3.346 1.00 . A A . 24 ARG O 1 1 10 25220 1 1 25 GLN C C 10.078 -12.021 4.968 1.00 . A A . 25 GLN C 1 1 10 25221 1 1 25 GLN CA C 11.005 -10.924 4.420 1.00 . A A . 25 GLN CA 1 1 10 25222 1 1 25 GLN CB C 10.369 -9.547 4.683 1.00 . A A . 25 GLN CB 1 1 10 25223 1 1 25 GLN CD C 12.597 -8.301 4.715 1.00 . A A . 25 GLN CD 1 1 10 25224 1 1 25 GLN CG C 11.178 -8.358 4.173 1.00 . A A . 25 GLN CG 1 1 10 25225 1 1 25 GLN H H 10.868 -10.524 2.326 1.00 . A A . 25 GLN H 1 1 10 25226 1 1 25 GLN HA H 11.949 -10.979 4.945 1.00 . A A . 25 GLN HA 1 1 10 25227 1 1 25 GLN HB2 H 9.399 -9.518 4.207 1.00 . A A . 25 GLN HB2 1 1 10 25228 1 1 25 GLN HB3 H 10.234 -9.430 5.749 1.00 . A A . 25 GLN HB3 1 1 10 25229 1 1 25 GLN HE21 H 13.225 -7.447 3.046 1.00 . A A . 25 GLN HE21 1 1 10 25230 1 1 25 GLN HE22 H 14.426 -7.723 4.254 1.00 . A A . 25 GLN HE22 1 1 10 25231 1 1 25 GLN HG2 H 11.224 -8.411 3.097 1.00 . A A . 25 GLN HG2 1 1 10 25232 1 1 25 GLN HG3 H 10.667 -7.449 4.461 1.00 . A A . 25 GLN HG3 1 1 10 25233 1 1 25 GLN N N 11.276 -11.129 2.985 1.00 . A A . 25 GLN N 1 1 10 25234 1 1 25 GLN NE2 N 13.506 -7.770 3.927 1.00 . A A . 25 GLN NE2 1 1 10 25235 1 1 25 GLN O O 9.961 -12.203 6.181 1.00 . A A . 25 GLN O 1 1 10 25236 1 1 25 GLN OE1 O 12.878 -8.731 5.830 1.00 . A A . 25 GLN OE1 1 1 10 25237 1 1 26 GLY C C 7.075 -13.272 4.712 1.00 . A A . 26 GLY C 1 1 10 25238 1 1 26 GLY CA C 8.488 -13.793 4.461 1.00 . A A . 26 GLY CA 1 1 10 25239 1 1 26 GLY H H 9.569 -12.566 3.109 1.00 . A A . 26 GLY H 1 1 10 25240 1 1 26 GLY HA2 H 8.449 -14.536 3.677 1.00 . A A . 26 GLY HA2 1 1 10 25241 1 1 26 GLY HA3 H 8.854 -14.262 5.363 1.00 . A A . 26 GLY HA3 1 1 10 25242 1 1 26 GLY N N 9.417 -12.743 4.062 1.00 . A A . 26 GLY N 1 1 10 25243 1 1 26 GLY O O 6.290 -13.902 5.423 1.00 . A A . 26 GLY O 1 1 10 25244 1 1 27 VAL C C 4.585 -11.624 3.002 1.00 . A A . 27 VAL C 1 1 10 25245 1 1 27 VAL CA C 5.424 -11.508 4.291 1.00 . A A . 27 VAL CA 1 1 10 25246 1 1 27 VAL CB C 5.553 -10.013 4.698 1.00 . A A . 27 VAL CB 1 1 10 25247 1 1 27 VAL CG1 C 4.182 -9.383 4.945 1.00 . A A . 27 VAL CG1 1 1 10 25248 1 1 27 VAL CG2 C 6.448 -9.863 5.931 1.00 . A A . 27 VAL CG2 1 1 10 25249 1 1 27 VAL H H 7.407 -11.682 3.546 1.00 . A A . 27 VAL H 1 1 10 25250 1 1 27 VAL HA H 4.908 -12.032 5.085 1.00 . A A . 27 VAL HA 1 1 10 25251 1 1 27 VAL HB H 6.022 -9.481 3.880 1.00 . A A . 27 VAL HB 1 1 10 25252 1 1 27 VAL HG11 H 3.587 -9.447 4.044 1.00 . A A . 27 VAL HG11 1 1 10 25253 1 1 27 VAL HG12 H 4.305 -8.345 5.220 1.00 . A A . 27 VAL HG12 1 1 10 25254 1 1 27 VAL HG13 H 3.680 -9.909 5.744 1.00 . A A . 27 VAL HG13 1 1 10 25255 1 1 27 VAL HG21 H 6.031 -10.427 6.753 1.00 . A A . 27 VAL HG21 1 1 10 25256 1 1 27 VAL HG22 H 6.513 -8.819 6.207 1.00 . A A . 27 VAL HG22 1 1 10 25257 1 1 27 VAL HG23 H 7.439 -10.236 5.707 1.00 . A A . 27 VAL HG23 1 1 10 25258 1 1 27 VAL N N 6.746 -12.126 4.120 1.00 . A A . 27 VAL N 1 1 10 25259 1 1 27 VAL O O 5.126 -11.633 1.895 1.00 . A A . 27 VAL O 1 1 10 25260 1 1 28 ARG C C 2.112 -10.496 1.315 1.00 . A A . 28 ARG C 1 1 10 25261 1 1 28 ARG CA C 2.365 -11.852 2.000 1.00 . A A . 28 ARG CA 1 1 10 25262 1 1 28 ARG CB C 1.034 -12.479 2.439 1.00 . A A . 28 ARG CB 1 1 10 25263 1 1 28 ARG CD C -1.195 -13.456 1.755 1.00 . A A . 28 ARG CD 1 1 10 25264 1 1 28 ARG CG C 0.048 -12.701 1.295 1.00 . A A . 28 ARG CG 1 1 10 25265 1 1 28 ARG CZ C -2.853 -14.846 0.608 1.00 . A A . 28 ARG CZ 1 1 10 25266 1 1 28 ARG H H 2.885 -11.683 4.054 1.00 . A A . 28 ARG H 1 1 10 25267 1 1 28 ARG HA H 2.842 -12.513 1.290 1.00 . A A . 28 ARG HA 1 1 10 25268 1 1 28 ARG HB2 H 1.235 -13.435 2.905 1.00 . A A . 28 ARG HB2 1 1 10 25269 1 1 28 ARG HB3 H 0.569 -11.830 3.165 1.00 . A A . 28 ARG HB3 1 1 10 25270 1 1 28 ARG HD2 H -0.886 -14.366 2.251 1.00 . A A . 28 ARG HD2 1 1 10 25271 1 1 28 ARG HD3 H -1.741 -12.835 2.451 1.00 . A A . 28 ARG HD3 1 1 10 25272 1 1 28 ARG HE H -2.071 -13.204 -0.142 1.00 . A A . 28 ARG HE 1 1 10 25273 1 1 28 ARG HG2 H -0.256 -11.741 0.901 1.00 . A A . 28 ARG HG2 1 1 10 25274 1 1 28 ARG HG3 H 0.535 -13.272 0.517 1.00 . A A . 28 ARG HG3 1 1 10 25275 1 1 28 ARG HH11 H -2.313 -15.529 2.404 1.00 . A A . 28 ARG HH11 1 1 10 25276 1 1 28 ARG HH12 H -3.493 -16.472 1.560 1.00 . A A . 28 ARG HH12 1 1 10 25277 1 1 28 ARG HH21 H -3.579 -14.424 -1.195 1.00 . A A . 28 ARG HH21 1 1 10 25278 1 1 28 ARG HH22 H -4.184 -15.872 -0.456 1.00 . A A . 28 ARG HH22 1 1 10 25279 1 1 28 ARG N N 3.264 -11.715 3.152 1.00 . A A . 28 ARG N 1 1 10 25280 1 1 28 ARG NE N -2.073 -13.800 0.637 1.00 . A A . 28 ARG NE 1 1 10 25281 1 1 28 ARG NH1 N -2.889 -15.679 1.602 1.00 . A A . 28 ARG NH1 1 1 10 25282 1 1 28 ARG NH2 N -3.599 -15.063 -0.423 1.00 . A A . 28 ARG NH2 1 1 10 25283 1 1 28 ARG O O 1.863 -9.488 1.980 1.00 . A A . 28 ARG O 1 1 10 25284 1 1 29 VAL C C 0.567 -9.131 -1.378 1.00 . A A . 29 VAL C 1 1 10 25285 1 1 29 VAL CA C 1.990 -9.253 -0.800 1.00 . A A . 29 VAL CA 1 1 10 25286 1 1 29 VAL CB C 3.001 -9.177 -1.976 1.00 . A A . 29 VAL CB 1 1 10 25287 1 1 29 VAL CG1 C 2.936 -7.811 -2.661 1.00 . A A . 29 VAL CG1 1 1 10 25288 1 1 29 VAL CG2 C 4.417 -9.484 -1.505 1.00 . A A . 29 VAL CG2 1 1 10 25289 1 1 29 VAL H H 2.314 -11.331 -0.490 1.00 . A A . 29 VAL H 1 1 10 25290 1 1 29 VAL HA H 2.175 -8.412 -0.144 1.00 . A A . 29 VAL HA 1 1 10 25291 1 1 29 VAL HB H 2.725 -9.927 -2.703 1.00 . A A . 29 VAL HB 1 1 10 25292 1 1 29 VAL HG11 H 1.937 -7.641 -3.034 1.00 . A A . 29 VAL HG11 1 1 10 25293 1 1 29 VAL HG12 H 3.635 -7.784 -3.485 1.00 . A A . 29 VAL HG12 1 1 10 25294 1 1 29 VAL HG13 H 3.190 -7.037 -1.949 1.00 . A A . 29 VAL HG13 1 1 10 25295 1 1 29 VAL HG21 H 4.707 -8.771 -0.749 1.00 . A A . 29 VAL HG21 1 1 10 25296 1 1 29 VAL HG22 H 5.099 -9.419 -2.341 1.00 . A A . 29 VAL HG22 1 1 10 25297 1 1 29 VAL HG23 H 4.454 -10.482 -1.090 1.00 . A A . 29 VAL HG23 1 1 10 25298 1 1 29 VAL N N 2.161 -10.486 -0.018 1.00 . A A . 29 VAL N 1 1 10 25299 1 1 29 VAL O O 0.123 -9.984 -2.149 1.00 . A A . 29 VAL O 1 1 10 25300 1 1 30 VAL C C -1.379 -6.440 -2.382 1.00 . A A . 30 VAL C 1 1 10 25301 1 1 30 VAL CA C -1.449 -7.746 -1.571 1.00 . A A . 30 VAL CA 1 1 10 25302 1 1 30 VAL CB C -2.526 -7.610 -0.465 1.00 . A A . 30 VAL CB 1 1 10 25303 1 1 30 VAL CG1 C -3.904 -7.340 -1.071 1.00 . A A . 30 VAL CG1 1 1 10 25304 1 1 30 VAL CG2 C -2.553 -8.861 0.415 1.00 . A A . 30 VAL CG2 1 1 10 25305 1 1 30 VAL H H 0.242 -7.465 -0.326 1.00 . A A . 30 VAL H 1 1 10 25306 1 1 30 VAL HA H -1.737 -8.555 -2.230 1.00 . A A . 30 VAL HA 1 1 10 25307 1 1 30 VAL HB H -2.263 -6.767 0.160 1.00 . A A . 30 VAL HB 1 1 10 25308 1 1 30 VAL HG11 H -4.632 -7.228 -0.279 1.00 . A A . 30 VAL HG11 1 1 10 25309 1 1 30 VAL HG12 H -4.190 -8.167 -1.704 1.00 . A A . 30 VAL HG12 1 1 10 25310 1 1 30 VAL HG13 H -3.872 -6.432 -1.658 1.00 . A A . 30 VAL HG13 1 1 10 25311 1 1 30 VAL HG21 H -3.300 -8.745 1.189 1.00 . A A . 30 VAL HG21 1 1 10 25312 1 1 30 VAL HG22 H -1.584 -9.004 0.870 1.00 . A A . 30 VAL HG22 1 1 10 25313 1 1 30 VAL HG23 H -2.795 -9.724 -0.190 1.00 . A A . 30 VAL HG23 1 1 10 25314 1 1 30 VAL N N -0.134 -8.062 -1.005 1.00 . A A . 30 VAL N 1 1 10 25315 1 1 30 VAL O O -1.272 -5.351 -1.818 1.00 . A A . 30 VAL O 1 1 10 25316 1 1 31 LEU C C -2.635 -4.893 -5.115 1.00 . A A . 31 LEU C 1 1 10 25317 1 1 31 LEU CA C -1.279 -5.393 -4.592 1.00 . A A . 31 LEU CA 1 1 10 25318 1 1 31 LEU CB C -0.361 -5.754 -5.771 1.00 . A A . 31 LEU CB 1 1 10 25319 1 1 31 LEU CD1 C 0.514 -3.419 -6.211 1.00 . A A . 31 LEU CD1 1 1 10 25320 1 1 31 LEU CD2 C 0.668 -5.169 -8.002 1.00 . A A . 31 LEU CD2 1 1 10 25321 1 1 31 LEU CG C -0.154 -4.647 -6.825 1.00 . A A . 31 LEU CG 1 1 10 25322 1 1 31 LEU H H -1.569 -7.441 -4.097 1.00 . A A . 31 LEU H 1 1 10 25323 1 1 31 LEU HA H -0.813 -4.599 -4.023 1.00 . A A . 31 LEU HA 1 1 10 25324 1 1 31 LEU HB2 H 0.607 -6.029 -5.373 1.00 . A A . 31 LEU HB2 1 1 10 25325 1 1 31 LEU HB3 H -0.781 -6.618 -6.268 1.00 . A A . 31 LEU HB3 1 1 10 25326 1 1 31 LEU HD11 H 1.486 -3.690 -5.824 1.00 . A A . 31 LEU HD11 1 1 10 25327 1 1 31 LEU HD12 H -0.099 -3.039 -5.406 1.00 . A A . 31 LEU HD12 1 1 10 25328 1 1 31 LEU HD13 H 0.627 -2.654 -6.965 1.00 . A A . 31 LEU HD13 1 1 10 25329 1 1 31 LEU HD21 H 0.147 -5.993 -8.468 1.00 . A A . 31 LEU HD21 1 1 10 25330 1 1 31 LEU HD22 H 1.633 -5.505 -7.650 1.00 . A A . 31 LEU HD22 1 1 10 25331 1 1 31 LEU HD23 H 0.805 -4.379 -8.726 1.00 . A A . 31 LEU HD23 1 1 10 25332 1 1 31 LEU HG H -1.119 -4.339 -7.203 1.00 . A A . 31 LEU HG 1 1 10 25333 1 1 31 LEU N N -1.426 -6.554 -3.704 1.00 . A A . 31 LEU N 1 1 10 25334 1 1 31 LEU O O -3.317 -5.583 -5.872 1.00 . A A . 31 LEU O 1 1 10 25335 1 1 32 LEU C C -3.875 -2.182 -6.442 1.00 . A A . 32 LEU C 1 1 10 25336 1 1 32 LEU CA C -4.232 -3.046 -5.224 1.00 . A A . 32 LEU CA 1 1 10 25337 1 1 32 LEU CB C -4.910 -2.199 -4.133 1.00 . A A . 32 LEU CB 1 1 10 25338 1 1 32 LEU CD1 C -6.042 -2.042 -1.883 1.00 . A A . 32 LEU CD1 1 1 10 25339 1 1 32 LEU CD2 C -6.352 -4.097 -3.300 1.00 . A A . 32 LEU CD2 1 1 10 25340 1 1 32 LEU CG C -5.387 -2.981 -2.894 1.00 . A A . 32 LEU CG 1 1 10 25341 1 1 32 LEU H H -2.470 -3.208 -4.058 1.00 . A A . 32 LEU H 1 1 10 25342 1 1 32 LEU HA H -4.913 -3.825 -5.541 1.00 . A A . 32 LEU HA 1 1 10 25343 1 1 32 LEU HB2 H -4.210 -1.442 -3.806 1.00 . A A . 32 LEU HB2 1 1 10 25344 1 1 32 LEU HB3 H -5.767 -1.706 -4.570 1.00 . A A . 32 LEU HB3 1 1 10 25345 1 1 32 LEU HD11 H -5.326 -1.293 -1.573 1.00 . A A . 32 LEU HD11 1 1 10 25346 1 1 32 LEU HD12 H -6.364 -2.607 -1.020 1.00 . A A . 32 LEU HD12 1 1 10 25347 1 1 32 LEU HD13 H -6.895 -1.558 -2.336 1.00 . A A . 32 LEU HD13 1 1 10 25348 1 1 32 LEU HD21 H -6.677 -4.632 -2.421 1.00 . A A . 32 LEU HD21 1 1 10 25349 1 1 32 LEU HD22 H -5.851 -4.779 -3.970 1.00 . A A . 32 LEU HD22 1 1 10 25350 1 1 32 LEU HD23 H -7.211 -3.671 -3.799 1.00 . A A . 32 LEU HD23 1 1 10 25351 1 1 32 LEU HG H -4.533 -3.438 -2.415 1.00 . A A . 32 LEU HG 1 1 10 25352 1 1 32 LEU N N -3.021 -3.687 -4.708 1.00 . A A . 32 LEU N 1 1 10 25353 1 1 32 LEU O O -3.456 -1.028 -6.309 1.00 . A A . 32 LEU O 1 1 10 25354 1 1 33 TYR C C -4.609 -1.128 -9.400 1.00 . A A . 33 TYR C 1 1 10 25355 1 1 33 TYR CA C -3.569 -2.123 -8.861 1.00 . A A . 33 TYR CA 1 1 10 25356 1 1 33 TYR CB C -3.240 -3.192 -9.913 1.00 . A A . 33 TYR CB 1 1 10 25357 1 1 33 TYR CD1 C -0.850 -2.793 -10.614 1.00 . A A . 33 TYR CD1 1 1 10 25358 1 1 33 TYR CD2 C -2.577 -2.242 -12.162 1.00 . A A . 33 TYR CD2 1 1 10 25359 1 1 33 TYR CE1 C 0.103 -2.367 -11.516 1.00 . A A . 33 TYR CE1 1 1 10 25360 1 1 33 TYR CE2 C -1.628 -1.816 -13.072 1.00 . A A . 33 TYR CE2 1 1 10 25361 1 1 33 TYR CG C -2.204 -2.737 -10.921 1.00 . A A . 33 TYR CG 1 1 10 25362 1 1 33 TYR CZ C -0.291 -1.879 -12.744 1.00 . A A . 33 TYR CZ 1 1 10 25363 1 1 33 TYR H H -4.446 -3.643 -7.678 1.00 . A A . 33 TYR H 1 1 10 25364 1 1 33 TYR HA H -2.662 -1.576 -8.629 1.00 . A A . 33 TYR HA 1 1 10 25365 1 1 33 TYR HB2 H -2.856 -4.073 -9.416 1.00 . A A . 33 TYR HB2 1 1 10 25366 1 1 33 TYR HB3 H -4.140 -3.454 -10.452 1.00 . A A . 33 TYR HB3 1 1 10 25367 1 1 33 TYR HD1 H -0.546 -3.178 -9.647 1.00 . A A . 33 TYR HD1 1 1 10 25368 1 1 33 TYR HD2 H -3.626 -2.195 -12.416 1.00 . A A . 33 TYR HD2 1 1 10 25369 1 1 33 TYR HE1 H 1.151 -2.419 -11.260 1.00 . A A . 33 TYR HE1 1 1 10 25370 1 1 33 TYR HE2 H -1.937 -1.433 -14.034 1.00 . A A . 33 TYR HE2 1 1 10 25371 1 1 33 TYR HH H 0.424 -0.565 -13.955 1.00 . A A . 33 TYR HH 1 1 10 25372 1 1 33 TYR N N -4.022 -2.762 -7.628 1.00 . A A . 33 TYR N 1 1 10 25373 1 1 33 TYR O O -5.609 -1.515 -10.012 1.00 . A A . 33 TYR O 1 1 10 25374 1 1 33 TYR OH O 0.658 -1.447 -13.642 1.00 . A A . 33 TYR OH 1 1 10 25375 1 1 34 SER C C -4.697 1.893 -10.889 1.00 . A A . 34 SER C 1 1 10 25376 1 1 34 SER CA C -5.243 1.232 -9.622 1.00 . A A . 34 SER CA 1 1 10 25377 1 1 34 SER CB C -5.415 2.288 -8.521 1.00 . A A . 34 SER CB 1 1 10 25378 1 1 34 SER H H -3.567 0.386 -8.635 1.00 . A A . 34 SER H 1 1 10 25379 1 1 34 SER HA H -6.209 0.803 -9.845 1.00 . A A . 34 SER HA 1 1 10 25380 1 1 34 SER HB2 H -5.931 3.147 -8.923 1.00 . A A . 34 SER HB2 1 1 10 25381 1 1 34 SER HB3 H -5.992 1.868 -7.710 1.00 . A A . 34 SER HB3 1 1 10 25382 1 1 34 SER HG H -3.864 3.501 -8.480 1.00 . A A . 34 SER HG 1 1 10 25383 1 1 34 SER N N -4.364 0.153 -9.154 1.00 . A A . 34 SER N 1 1 10 25384 1 1 34 SER O O -3.747 2.679 -10.832 1.00 . A A . 34 SER O 1 1 10 25385 1 1 34 SER OG O -4.156 2.710 -8.012 1.00 . A A . 34 SER OG 1 1 10 25386 1 1 35 ASP C C -6.073 2.579 -14.164 1.00 . A A . 35 ASP C 1 1 10 25387 1 1 35 ASP CA C -4.859 2.142 -13.318 1.00 . A A . 35 ASP CA 1 1 10 25388 1 1 35 ASP CB C -3.997 1.137 -14.086 1.00 . A A . 35 ASP CB 1 1 10 25389 1 1 35 ASP CG C -3.203 1.807 -15.186 1.00 . A A . 35 ASP CG 1 1 10 25390 1 1 35 ASP H H -6.025 0.918 -12.027 1.00 . A A . 35 ASP H 1 1 10 25391 1 1 35 ASP HA H -4.263 3.017 -13.100 1.00 . A A . 35 ASP HA 1 1 10 25392 1 1 35 ASP HB2 H -3.306 0.664 -13.401 1.00 . A A . 35 ASP HB2 1 1 10 25393 1 1 35 ASP HB3 H -4.632 0.380 -14.528 1.00 . A A . 35 ASP HB3 1 1 10 25394 1 1 35 ASP N N -5.284 1.562 -12.038 1.00 . A A . 35 ASP N 1 1 10 25395 1 1 35 ASP O O -7.191 2.107 -13.946 1.00 . A A . 35 ASP O 1 1 10 25396 1 1 35 ASP OD1 O -2.091 2.299 -14.902 1.00 . A A . 35 ASP OD1 1 1 10 25397 1 1 35 ASP OD2 O -3.692 1.870 -16.325 1.00 . A A . 35 ASP OD2 1 1 10 25398 1 1 36 GLN C C -7.521 3.124 -16.994 1.00 . A A . 36 GLN C 1 1 10 25399 1 1 36 GLN CA C -6.954 4.059 -15.907 1.00 . A A . 36 GLN CA 1 1 10 25400 1 1 36 GLN CB C -6.545 5.415 -16.518 1.00 . A A . 36 GLN CB 1 1 10 25401 1 1 36 GLN CD C -4.125 4.950 -17.234 1.00 . A A . 36 GLN CD 1 1 10 25402 1 1 36 GLN CG C -5.532 5.345 -17.662 1.00 . A A . 36 GLN CG 1 1 10 25403 1 1 36 GLN H H -4.921 3.683 -15.380 1.00 . A A . 36 GLN H 1 1 10 25404 1 1 36 GLN HA H -7.748 4.246 -15.194 1.00 . A A . 36 GLN HA 1 1 10 25405 1 1 36 GLN HB2 H -7.433 5.901 -16.895 1.00 . A A . 36 GLN HB2 1 1 10 25406 1 1 36 GLN HB3 H -6.125 6.031 -15.735 1.00 . A A . 36 GLN HB3 1 1 10 25407 1 1 36 GLN HE21 H -4.359 5.797 -15.455 1.00 . A A . 36 GLN HE21 1 1 10 25408 1 1 36 GLN HE22 H -2.830 5.044 -15.738 1.00 . A A . 36 GLN HE22 1 1 10 25409 1 1 36 GLN HG2 H -5.880 4.622 -18.385 1.00 . A A . 36 GLN HG2 1 1 10 25410 1 1 36 GLN HG3 H -5.483 6.317 -18.135 1.00 . A A . 36 GLN HG3 1 1 10 25411 1 1 36 GLN N N -5.846 3.453 -15.149 1.00 . A A . 36 GLN N 1 1 10 25412 1 1 36 GLN NE2 N -3.734 5.298 -16.022 1.00 . A A . 36 GLN NE2 1 1 10 25413 1 1 36 GLN O O -8.725 3.148 -17.264 1.00 . A A . 36 GLN O 1 1 10 25414 1 1 36 GLN OE1 O -3.381 4.353 -18.004 1.00 . A A . 36 GLN OE1 1 1 10 25415 1 1 37 ASP C C -7.321 -0.056 -17.971 1.00 . A A . 37 ASP C 1 1 10 25416 1 1 37 ASP CA C -7.158 1.332 -18.618 1.00 . A A . 37 ASP CA 1 1 10 25417 1 1 37 ASP CB C -6.218 1.257 -19.835 1.00 . A A . 37 ASP CB 1 1 10 25418 1 1 37 ASP CG C -4.898 0.597 -19.529 1.00 . A A . 37 ASP CG 1 1 10 25419 1 1 37 ASP H H -5.713 2.346 -17.413 1.00 . A A . 37 ASP H 1 1 10 25420 1 1 37 ASP HA H -8.134 1.665 -18.953 1.00 . A A . 37 ASP HA 1 1 10 25421 1 1 37 ASP HB2 H -6.699 0.694 -20.620 1.00 . A A . 37 ASP HB2 1 1 10 25422 1 1 37 ASP HB3 H -6.019 2.256 -20.192 1.00 . A A . 37 ASP HB3 1 1 10 25423 1 1 37 ASP N N -6.673 2.306 -17.624 1.00 . A A . 37 ASP N 1 1 10 25424 1 1 37 ASP O O -6.943 -0.252 -16.815 1.00 . A A . 37 ASP O 1 1 10 25425 1 1 37 ASP OD1 O -4.878 -0.638 -19.381 1.00 . A A . 37 ASP OD1 1 1 10 25426 1 1 37 ASP OD2 O -3.871 1.302 -19.488 1.00 . A A . 37 ASP OD2 1 1 10 25427 1 1 38 GLU C C -7.125 -3.414 -18.780 1.00 . A A . 38 GLU C 1 1 10 25428 1 1 38 GLU CA C -8.092 -2.375 -18.173 1.00 . A A . 38 GLU CA 1 1 10 25429 1 1 38 GLU CB C -9.547 -2.832 -18.364 1.00 . A A . 38 GLU CB 1 1 10 25430 1 1 38 GLU CD C -11.941 -2.603 -17.538 1.00 . A A . 38 GLU CD 1 1 10 25431 1 1 38 GLU CG C -10.564 -1.960 -17.629 1.00 . A A . 38 GLU CG 1 1 10 25432 1 1 38 GLU H H -8.185 -0.809 -19.620 1.00 . A A . 38 GLU H 1 1 10 25433 1 1 38 GLU HA H -7.896 -2.329 -17.109 1.00 . A A . 38 GLU HA 1 1 10 25434 1 1 38 GLU HB2 H -9.784 -2.813 -19.419 1.00 . A A . 38 GLU HB2 1 1 10 25435 1 1 38 GLU HB3 H -9.645 -3.846 -18.001 1.00 . A A . 38 GLU HB3 1 1 10 25436 1 1 38 GLU HG2 H -10.202 -1.774 -16.627 1.00 . A A . 38 GLU HG2 1 1 10 25437 1 1 38 GLU HG3 H -10.658 -1.019 -18.153 1.00 . A A . 38 GLU HG3 1 1 10 25438 1 1 38 GLU N N -7.895 -1.016 -18.706 1.00 . A A . 38 GLU N 1 1 10 25439 1 1 38 GLU O O -6.563 -4.237 -18.053 1.00 . A A . 38 GLU O 1 1 10 25440 1 1 38 GLU OE1 O -12.534 -2.903 -18.596 1.00 . A A . 38 GLU OE1 1 1 10 25441 1 1 38 GLU OE2 O -12.440 -2.806 -16.409 1.00 . A A . 38 GLU OE2 1 1 10 25442 1 1 39 LYS C C -4.615 -4.283 -20.449 1.00 . A A . 39 LYS C 1 1 10 25443 1 1 39 LYS CA C -6.117 -4.433 -20.760 1.00 . A A . 39 LYS CA 1 1 10 25444 1 1 39 LYS CB C -6.353 -4.467 -22.281 1.00 . A A . 39 LYS CB 1 1 10 25445 1 1 39 LYS CD C -5.889 -3.487 -24.566 1.00 . A A . 39 LYS CD 1 1 10 25446 1 1 39 LYS CE C -5.358 -4.831 -25.070 1.00 . A A . 39 LYS CE 1 1 10 25447 1 1 39 LYS CG C -5.704 -3.325 -23.058 1.00 . A A . 39 LYS CG 1 1 10 25448 1 1 39 LYS H H -7.319 -2.668 -20.636 1.00 . A A . 39 LYS H 1 1 10 25449 1 1 39 LYS HA H -6.443 -5.380 -20.350 1.00 . A A . 39 LYS HA 1 1 10 25450 1 1 39 LYS HB2 H -5.960 -5.400 -22.668 1.00 . A A . 39 LYS HB2 1 1 10 25451 1 1 39 LYS HB3 H -7.419 -4.439 -22.466 1.00 . A A . 39 LYS HB3 1 1 10 25452 1 1 39 LYS HD2 H -6.942 -3.420 -24.798 1.00 . A A . 39 LYS HD2 1 1 10 25453 1 1 39 LYS HD3 H -5.359 -2.690 -25.070 1.00 . A A . 39 LYS HD3 1 1 10 25454 1 1 39 LYS HE2 H -5.897 -5.626 -24.577 1.00 . A A . 39 LYS HE2 1 1 10 25455 1 1 39 LYS HE3 H -5.532 -4.891 -26.134 1.00 . A A . 39 LYS HE3 1 1 10 25456 1 1 39 LYS HG2 H -6.153 -2.391 -22.751 1.00 . A A . 39 LYS HG2 1 1 10 25457 1 1 39 LYS HG3 H -4.643 -3.306 -22.834 1.00 . A A . 39 LYS HG3 1 1 10 25458 1 1 39 LYS HZ1 H -3.357 -4.268 -25.301 1.00 . A A . 39 LYS HZ1 1 1 10 25459 1 1 39 LYS HZ2 H -3.584 -5.935 -25.154 1.00 . A A . 39 LYS HZ2 1 1 10 25460 1 1 39 LYS HZ3 H -3.698 -4.942 -23.791 1.00 . A A . 39 LYS HZ3 1 1 10 25461 1 1 39 LYS N N -6.924 -3.390 -20.102 1.00 . A A . 39 LYS N 1 1 10 25462 1 1 39 LYS NZ N -3.901 -5.004 -24.810 1.00 . A A . 39 LYS NZ 1 1 10 25463 1 1 39 LYS O O -3.952 -5.263 -20.107 1.00 . A A . 39 LYS O 1 1 10 25464 1 1 40 ARG C C -2.483 -3.008 -18.688 1.00 . A A . 40 ARG C 1 1 10 25465 1 1 40 ARG CA C -2.678 -2.811 -20.196 1.00 . A A . 40 ARG CA 1 1 10 25466 1 1 40 ARG CB C -2.242 -1.394 -20.617 1.00 . A A . 40 ARG CB 1 1 10 25467 1 1 40 ARG CD C -3.260 -0.638 -22.813 1.00 . A A . 40 ARG CD 1 1 10 25468 1 1 40 ARG CG C -2.032 -1.217 -22.122 1.00 . A A . 40 ARG CG 1 1 10 25469 1 1 40 ARG CZ C -3.879 1.704 -23.171 1.00 . A A . 40 ARG CZ 1 1 10 25470 1 1 40 ARG H H -4.646 -2.310 -20.831 1.00 . A A . 40 ARG H 1 1 10 25471 1 1 40 ARG HA H -2.070 -3.538 -20.720 1.00 . A A . 40 ARG HA 1 1 10 25472 1 1 40 ARG HB2 H -3.006 -0.698 -20.305 1.00 . A A . 40 ARG HB2 1 1 10 25473 1 1 40 ARG HB3 H -1.328 -1.137 -20.113 1.00 . A A . 40 ARG HB3 1 1 10 25474 1 1 40 ARG HD2 H -3.093 -0.642 -23.879 1.00 . A A . 40 ARG HD2 1 1 10 25475 1 1 40 ARG HD3 H -4.114 -1.259 -22.582 1.00 . A A . 40 ARG HD3 1 1 10 25476 1 1 40 ARG HE H -3.467 0.918 -21.416 1.00 . A A . 40 ARG HE 1 1 10 25477 1 1 40 ARG HG2 H -1.197 -0.549 -22.283 1.00 . A A . 40 ARG HG2 1 1 10 25478 1 1 40 ARG HG3 H -1.807 -2.180 -22.560 1.00 . A A . 40 ARG HG3 1 1 10 25479 1 1 40 ARG HH11 H -3.722 0.630 -24.838 1.00 . A A . 40 ARG HH11 1 1 10 25480 1 1 40 ARG HH12 H -4.217 2.273 -25.048 1.00 . A A . 40 ARG HH12 1 1 10 25481 1 1 40 ARG HH21 H -4.063 3.037 -21.704 1.00 . A A . 40 ARG HH21 1 1 10 25482 1 1 40 ARG HH22 H -4.391 3.618 -23.298 1.00 . A A . 40 ARG HH22 1 1 10 25483 1 1 40 ARG N N -4.082 -3.061 -20.549 1.00 . A A . 40 ARG N 1 1 10 25484 1 1 40 ARG NE N -3.535 0.729 -22.373 1.00 . A A . 40 ARG NE 1 1 10 25485 1 1 40 ARG NH1 N -3.942 1.520 -24.451 1.00 . A A . 40 ARG NH1 1 1 10 25486 1 1 40 ARG NH2 N -4.130 2.875 -22.687 1.00 . A A . 40 ARG NH2 1 1 10 25487 1 1 40 ARG O O -1.461 -3.525 -18.238 1.00 . A A . 40 ARG O 1 1 10 25488 1 1 41 ARG C C -3.315 -4.348 -16.195 1.00 . A A . 41 ARG C 1 1 10 25489 1 1 41 ARG CA C -3.567 -2.859 -16.487 1.00 . A A . 41 ARG CA 1 1 10 25490 1 1 41 ARG CB C -4.955 -2.450 -15.963 1.00 . A A . 41 ARG CB 1 1 10 25491 1 1 41 ARG CD C -6.641 -2.582 -14.079 1.00 . A A . 41 ARG CD 1 1 10 25492 1 1 41 ARG CG C -5.164 -2.668 -14.468 1.00 . A A . 41 ARG CG 1 1 10 25493 1 1 41 ARG CZ C -8.512 -1.014 -14.262 1.00 . A A . 41 ARG CZ 1 1 10 25494 1 1 41 ARG H H -4.217 -2.083 -18.347 1.00 . A A . 41 ARG H 1 1 10 25495 1 1 41 ARG HA H -2.809 -2.267 -15.997 1.00 . A A . 41 ARG HA 1 1 10 25496 1 1 41 ARG HB2 H -5.105 -1.401 -16.171 1.00 . A A . 41 ARG HB2 1 1 10 25497 1 1 41 ARG HB3 H -5.705 -3.020 -16.497 1.00 . A A . 41 ARG HB3 1 1 10 25498 1 1 41 ARG HD2 H -7.182 -3.354 -14.608 1.00 . A A . 41 ARG HD2 1 1 10 25499 1 1 41 ARG HD3 H -6.727 -2.754 -13.015 1.00 . A A . 41 ARG HD3 1 1 10 25500 1 1 41 ARG HE H -6.647 -0.580 -14.729 1.00 . A A . 41 ARG HE 1 1 10 25501 1 1 41 ARG HG2 H -4.792 -3.647 -14.200 1.00 . A A . 41 ARG HG2 1 1 10 25502 1 1 41 ARG HG3 H -4.614 -1.912 -13.924 1.00 . A A . 41 ARG HG3 1 1 10 25503 1 1 41 ARG HH11 H -9.028 -2.854 -13.713 1.00 . A A . 41 ARG HH11 1 1 10 25504 1 1 41 ARG HH12 H -10.317 -1.707 -13.789 1.00 . A A . 41 ARG HH12 1 1 10 25505 1 1 41 ARG HH21 H -8.328 0.886 -14.821 1.00 . A A . 41 ARG HH21 1 1 10 25506 1 1 41 ARG HH22 H -9.932 0.364 -14.430 1.00 . A A . 41 ARG HH22 1 1 10 25507 1 1 41 ARG N N -3.495 -2.596 -17.925 1.00 . A A . 41 ARG N 1 1 10 25508 1 1 41 ARG NE N -7.239 -1.286 -14.399 1.00 . A A . 41 ARG NE 1 1 10 25509 1 1 41 ARG NH1 N -9.347 -1.931 -13.893 1.00 . A A . 41 ARG NH1 1 1 10 25510 1 1 41 ARG NH2 N -8.957 0.171 -14.521 1.00 . A A . 41 ARG NH2 1 1 10 25511 1 1 41 ARG O O -2.446 -4.700 -15.397 1.00 . A A . 41 ARG O 1 1 10 25512 1 1 42 ARG C C -2.499 -7.104 -17.170 1.00 . A A . 42 ARG C 1 1 10 25513 1 1 42 ARG CA C -3.909 -6.666 -16.742 1.00 . A A . 42 ARG CA 1 1 10 25514 1 1 42 ARG CB C -4.968 -7.398 -17.585 1.00 . A A . 42 ARG CB 1 1 10 25515 1 1 42 ARG CD C -5.774 -9.579 -18.590 1.00 . A A . 42 ARG CD 1 1 10 25516 1 1 42 ARG CG C -4.649 -8.870 -17.839 1.00 . A A . 42 ARG CG 1 1 10 25517 1 1 42 ARG CZ C -5.836 -8.865 -20.939 1.00 . A A . 42 ARG CZ 1 1 10 25518 1 1 42 ARG H H -4.788 -4.865 -17.451 1.00 . A A . 42 ARG H 1 1 10 25519 1 1 42 ARG HA H -4.050 -6.930 -15.703 1.00 . A A . 42 ARG HA 1 1 10 25520 1 1 42 ARG HB2 H -5.919 -7.339 -17.075 1.00 . A A . 42 ARG HB2 1 1 10 25521 1 1 42 ARG HB3 H -5.053 -6.900 -18.541 1.00 . A A . 42 ARG HB3 1 1 10 25522 1 1 42 ARG HD2 H -5.400 -10.523 -18.962 1.00 . A A . 42 ARG HD2 1 1 10 25523 1 1 42 ARG HD3 H -6.585 -9.767 -17.901 1.00 . A A . 42 ARG HD3 1 1 10 25524 1 1 42 ARG HE H -7.027 -8.184 -19.532 1.00 . A A . 42 ARG HE 1 1 10 25525 1 1 42 ARG HG2 H -3.744 -8.935 -18.426 1.00 . A A . 42 ARG HG2 1 1 10 25526 1 1 42 ARG HG3 H -4.495 -9.365 -16.888 1.00 . A A . 42 ARG HG3 1 1 10 25527 1 1 42 ARG HH11 H -4.371 -10.147 -20.521 1.00 . A A . 42 ARG HH11 1 1 10 25528 1 1 42 ARG HH12 H -4.494 -9.664 -22.175 1.00 . A A . 42 ARG HH12 1 1 10 25529 1 1 42 ARG HH21 H -7.172 -7.573 -21.645 1.00 . A A . 42 ARG HH21 1 1 10 25530 1 1 42 ARG HH22 H -6.072 -8.232 -22.810 1.00 . A A . 42 ARG HH22 1 1 10 25531 1 1 42 ARG N N -4.083 -5.213 -16.861 1.00 . A A . 42 ARG N 1 1 10 25532 1 1 42 ARG NE N -6.280 -8.790 -19.713 1.00 . A A . 42 ARG NE 1 1 10 25533 1 1 42 ARG NH1 N -4.824 -9.616 -21.234 1.00 . A A . 42 ARG NH1 1 1 10 25534 1 1 42 ARG NH2 N -6.401 -8.166 -21.869 1.00 . A A . 42 ARG NH2 1 1 10 25535 1 1 42 ARG O O -1.811 -7.816 -16.440 1.00 . A A . 42 ARG O 1 1 10 25536 1 1 43 GLU C C 0.393 -6.582 -17.955 1.00 . A A . 43 GLU C 1 1 10 25537 1 1 43 GLU CA C -0.750 -7.025 -18.889 1.00 . A A . 43 GLU CA 1 1 10 25538 1 1 43 GLU CB C -0.575 -6.421 -20.290 1.00 . A A . 43 GLU CB 1 1 10 25539 1 1 43 GLU CD C -1.490 -6.247 -22.657 1.00 . A A . 43 GLU CD 1 1 10 25540 1 1 43 GLU CG C -1.593 -6.938 -21.305 1.00 . A A . 43 GLU CG 1 1 10 25541 1 1 43 GLU H H -2.650 -6.065 -18.872 1.00 . A A . 43 GLU H 1 1 10 25542 1 1 43 GLU HA H -0.723 -8.104 -18.974 1.00 . A A . 43 GLU HA 1 1 10 25543 1 1 43 GLU HB2 H -0.674 -5.346 -20.222 1.00 . A A . 43 GLU HB2 1 1 10 25544 1 1 43 GLU HB3 H 0.415 -6.660 -20.653 1.00 . A A . 43 GLU HB3 1 1 10 25545 1 1 43 GLU HG2 H -1.432 -7.999 -21.445 1.00 . A A . 43 GLU HG2 1 1 10 25546 1 1 43 GLU HG3 H -2.588 -6.782 -20.909 1.00 . A A . 43 GLU HG3 1 1 10 25547 1 1 43 GLU N N -2.070 -6.659 -18.349 1.00 . A A . 43 GLU N 1 1 10 25548 1 1 43 GLU O O 1.505 -7.110 -18.017 1.00 . A A . 43 GLU O 1 1 10 25549 1 1 43 GLU OE1 O -2.107 -5.174 -22.832 1.00 . A A . 43 GLU OE1 1 1 10 25550 1 1 43 GLU OE2 O -0.794 -6.772 -23.551 1.00 . A A . 43 GLU OE2 1 1 10 25551 1 1 44 ARG C C 0.990 -6.082 -14.819 1.00 . A A . 44 ARG C 1 1 10 25552 1 1 44 ARG CA C 1.064 -5.179 -16.061 1.00 . A A . 44 ARG CA 1 1 10 25553 1 1 44 ARG CB C 0.790 -3.727 -15.652 1.00 . A A . 44 ARG CB 1 1 10 25554 1 1 44 ARG CD C 2.629 -2.738 -17.064 1.00 . A A . 44 ARG CD 1 1 10 25555 1 1 44 ARG CG C 1.145 -2.697 -16.717 1.00 . A A . 44 ARG CG 1 1 10 25556 1 1 44 ARG CZ C 3.978 -1.695 -18.815 1.00 . A A . 44 ARG CZ 1 1 10 25557 1 1 44 ARG H H -0.747 -5.139 -17.172 1.00 . A A . 44 ARG H 1 1 10 25558 1 1 44 ARG HA H 2.060 -5.244 -16.477 1.00 . A A . 44 ARG HA 1 1 10 25559 1 1 44 ARG HB2 H -0.260 -3.625 -15.423 1.00 . A A . 44 ARG HB2 1 1 10 25560 1 1 44 ARG HB3 H 1.363 -3.501 -14.761 1.00 . A A . 44 ARG HB3 1 1 10 25561 1 1 44 ARG HD2 H 3.202 -2.682 -16.149 1.00 . A A . 44 ARG HD2 1 1 10 25562 1 1 44 ARG HD3 H 2.843 -3.673 -17.563 1.00 . A A . 44 ARG HD3 1 1 10 25563 1 1 44 ARG HE H 2.547 -0.783 -17.822 1.00 . A A . 44 ARG HE 1 1 10 25564 1 1 44 ARG HG2 H 0.571 -2.901 -17.609 1.00 . A A . 44 ARG HG2 1 1 10 25565 1 1 44 ARG HG3 H 0.899 -1.711 -16.347 1.00 . A A . 44 ARG HG3 1 1 10 25566 1 1 44 ARG HH11 H 4.357 -3.633 -18.539 1.00 . A A . 44 ARG HH11 1 1 10 25567 1 1 44 ARG HH12 H 5.342 -2.834 -19.713 1.00 . A A . 44 ARG HH12 1 1 10 25568 1 1 44 ARG HH21 H 3.810 0.220 -19.319 1.00 . A A . 44 ARG HH21 1 1 10 25569 1 1 44 ARG HH22 H 5.016 -0.683 -20.171 1.00 . A A . 44 ARG HH22 1 1 10 25570 1 1 44 ARG N N 0.115 -5.602 -17.098 1.00 . A A . 44 ARG N 1 1 10 25571 1 1 44 ARG NE N 3.022 -1.633 -17.931 1.00 . A A . 44 ARG NE 1 1 10 25572 1 1 44 ARG NH1 N 4.606 -2.807 -19.041 1.00 . A A . 44 ARG NH1 1 1 10 25573 1 1 44 ARG NH2 N 4.295 -0.639 -19.486 1.00 . A A . 44 ARG NH2 1 1 10 25574 1 1 44 ARG O O 1.973 -6.724 -14.444 1.00 . A A . 44 ARG O 1 1 10 25575 1 1 45 LEU C C -0.112 -8.375 -13.078 1.00 . A A . 45 LEU C 1 1 10 25576 1 1 45 LEU CA C -0.360 -6.865 -12.927 1.00 . A A . 45 LEU CA 1 1 10 25577 1 1 45 LEU CB C -1.754 -6.590 -12.331 1.00 . A A . 45 LEU CB 1 1 10 25578 1 1 45 LEU CD1 C -3.280 -8.363 -13.329 1.00 . A A . 45 LEU CD1 1 1 10 25579 1 1 45 LEU CD2 C -4.192 -6.098 -12.744 1.00 . A A . 45 LEU CD2 1 1 10 25580 1 1 45 LEU CG C -2.970 -6.870 -13.238 1.00 . A A . 45 LEU CG 1 1 10 25581 1 1 45 LEU H H -0.954 -5.665 -14.582 1.00 . A A . 45 LEU H 1 1 10 25582 1 1 45 LEU HA H 0.379 -6.482 -12.239 1.00 . A A . 45 LEU HA 1 1 10 25583 1 1 45 LEU HB2 H -1.856 -7.191 -11.442 1.00 . A A . 45 LEU HB2 1 1 10 25584 1 1 45 LEU HB3 H -1.787 -5.550 -12.039 1.00 . A A . 45 LEU HB3 1 1 10 25585 1 1 45 LEU HD11 H -3.453 -8.759 -12.337 1.00 . A A . 45 LEU HD11 1 1 10 25586 1 1 45 LEU HD12 H -2.444 -8.877 -13.780 1.00 . A A . 45 LEU HD12 1 1 10 25587 1 1 45 LEU HD13 H -4.160 -8.514 -13.934 1.00 . A A . 45 LEU HD13 1 1 10 25588 1 1 45 LEU HD21 H -4.450 -6.427 -11.747 1.00 . A A . 45 LEU HD21 1 1 10 25589 1 1 45 LEU HD22 H -5.025 -6.277 -13.408 1.00 . A A . 45 LEU HD22 1 1 10 25590 1 1 45 LEU HD23 H -3.968 -5.041 -12.726 1.00 . A A . 45 LEU HD23 1 1 10 25591 1 1 45 LEU HG H -2.746 -6.522 -14.237 1.00 . A A . 45 LEU HG 1 1 10 25592 1 1 45 LEU N N -0.184 -6.132 -14.189 1.00 . A A . 45 LEU N 1 1 10 25593 1 1 45 LEU O O 0.255 -9.048 -12.111 1.00 . A A . 45 LEU O 1 1 10 25594 1 1 46 GLU C C 1.367 -10.719 -14.161 1.00 . A A . 46 GLU C 1 1 10 25595 1 1 46 GLU CA C -0.057 -10.314 -14.570 1.00 . A A . 46 GLU CA 1 1 10 25596 1 1 46 GLU CB C -0.288 -10.609 -16.061 1.00 . A A . 46 GLU CB 1 1 10 25597 1 1 46 GLU CD C -0.428 -12.364 -17.888 1.00 . A A . 46 GLU CD 1 1 10 25598 1 1 46 GLU CG C -0.038 -12.063 -16.448 1.00 . A A . 46 GLU CG 1 1 10 25599 1 1 46 GLU H H -0.621 -8.315 -15.011 1.00 . A A . 46 GLU H 1 1 10 25600 1 1 46 GLU HA H -0.762 -10.892 -13.987 1.00 . A A . 46 GLU HA 1 1 10 25601 1 1 46 GLU HB2 H -1.310 -10.362 -16.309 1.00 . A A . 46 GLU HB2 1 1 10 25602 1 1 46 GLU HB3 H 0.373 -9.984 -16.647 1.00 . A A . 46 GLU HB3 1 1 10 25603 1 1 46 GLU HG2 H 1.013 -12.280 -16.321 1.00 . A A . 46 GLU HG2 1 1 10 25604 1 1 46 GLU HG3 H -0.616 -12.701 -15.793 1.00 . A A . 46 GLU HG3 1 1 10 25605 1 1 46 GLU N N -0.303 -8.896 -14.289 1.00 . A A . 46 GLU N 1 1 10 25606 1 1 46 GLU O O 1.579 -11.790 -13.588 1.00 . A A . 46 GLU O 1 1 10 25607 1 1 46 GLU OE1 O -1.602 -12.719 -18.127 1.00 . A A . 46 GLU OE1 1 1 10 25608 1 1 46 GLU OE2 O 0.431 -12.255 -18.786 1.00 . A A . 46 GLU OE2 1 1 10 25609 1 1 47 GLU C C 3.890 -10.308 -12.549 1.00 . A A . 47 GLU C 1 1 10 25610 1 1 47 GLU CA C 3.733 -10.081 -14.060 1.00 . A A . 47 GLU CA 1 1 10 25611 1 1 47 GLU CB C 4.623 -8.915 -14.506 1.00 . A A . 47 GLU CB 1 1 10 25612 1 1 47 GLU CD C 5.171 -9.939 -16.764 1.00 . A A . 47 GLU CD 1 1 10 25613 1 1 47 GLU CG C 4.662 -8.713 -16.017 1.00 . A A . 47 GLU CG 1 1 10 25614 1 1 47 GLU H H 2.103 -9.000 -14.891 1.00 . A A . 47 GLU H 1 1 10 25615 1 1 47 GLU HA H 4.051 -10.975 -14.576 1.00 . A A . 47 GLU HA 1 1 10 25616 1 1 47 GLU HB2 H 4.258 -8.005 -14.052 1.00 . A A . 47 GLU HB2 1 1 10 25617 1 1 47 GLU HB3 H 5.634 -9.096 -14.163 1.00 . A A . 47 GLU HB3 1 1 10 25618 1 1 47 GLU HG2 H 3.663 -8.487 -16.360 1.00 . A A . 47 GLU HG2 1 1 10 25619 1 1 47 GLU HG3 H 5.311 -7.879 -16.240 1.00 . A A . 47 GLU HG3 1 1 10 25620 1 1 47 GLU N N 2.334 -9.836 -14.428 1.00 . A A . 47 GLU N 1 1 10 25621 1 1 47 GLU O O 4.783 -11.029 -12.113 1.00 . A A . 47 GLU O 1 1 10 25622 1 1 47 GLU OE1 O 6.381 -10.240 -16.671 1.00 . A A . 47 GLU OE1 1 1 10 25623 1 1 47 GLU OE2 O 4.370 -10.603 -17.452 1.00 . A A . 47 GLU OE2 1 1 10 25624 1 1 48 PHE C C 2.301 -11.112 -9.841 1.00 . A A . 48 PHE C 1 1 10 25625 1 1 48 PHE CA C 3.056 -9.853 -10.297 1.00 . A A . 48 PHE CA 1 1 10 25626 1 1 48 PHE CB C 2.485 -8.610 -9.608 1.00 . A A . 48 PHE CB 1 1 10 25627 1 1 48 PHE CD1 C 4.498 -7.146 -9.259 1.00 . A A . 48 PHE CD1 1 1 10 25628 1 1 48 PHE CD2 C 2.821 -6.414 -10.787 1.00 . A A . 48 PHE CD2 1 1 10 25629 1 1 48 PHE CE1 C 5.237 -6.011 -9.520 1.00 . A A . 48 PHE CE1 1 1 10 25630 1 1 48 PHE CE2 C 3.555 -5.274 -11.053 1.00 . A A . 48 PHE CE2 1 1 10 25631 1 1 48 PHE CG C 3.282 -7.363 -9.888 1.00 . A A . 48 PHE CG 1 1 10 25632 1 1 48 PHE CZ C 4.765 -5.073 -10.418 1.00 . A A . 48 PHE CZ 1 1 10 25633 1 1 48 PHE H H 2.327 -9.128 -12.158 1.00 . A A . 48 PHE H 1 1 10 25634 1 1 48 PHE HA H 4.095 -9.960 -10.010 1.00 . A A . 48 PHE HA 1 1 10 25635 1 1 48 PHE HB2 H 1.471 -8.447 -9.948 1.00 . A A . 48 PHE HB2 1 1 10 25636 1 1 48 PHE HB3 H 2.478 -8.767 -8.537 1.00 . A A . 48 PHE HB3 1 1 10 25637 1 1 48 PHE HD1 H 4.870 -7.879 -8.556 1.00 . A A . 48 PHE HD1 1 1 10 25638 1 1 48 PHE HD2 H 1.874 -6.570 -11.283 1.00 . A A . 48 PHE HD2 1 1 10 25639 1 1 48 PHE HE1 H 6.184 -5.856 -9.022 1.00 . A A . 48 PHE HE1 1 1 10 25640 1 1 48 PHE HE2 H 3.184 -4.542 -11.757 1.00 . A A . 48 PHE HE2 1 1 10 25641 1 1 48 PHE HZ H 5.344 -4.184 -10.622 1.00 . A A . 48 PHE HZ 1 1 10 25642 1 1 48 PHE N N 3.016 -9.697 -11.756 1.00 . A A . 48 PHE N 1 1 10 25643 1 1 48 PHE O O 2.776 -11.843 -8.972 1.00 . A A . 48 PHE O 1 1 10 25644 1 1 49 GLU C C 1.125 -13.862 -10.321 1.00 . A A . 49 GLU C 1 1 10 25645 1 1 49 GLU CA C 0.336 -12.557 -10.081 1.00 . A A . 49 GLU CA 1 1 10 25646 1 1 49 GLU CB C -0.990 -12.583 -10.862 1.00 . A A . 49 GLU CB 1 1 10 25647 1 1 49 GLU CD C -3.348 -11.614 -10.958 1.00 . A A . 49 GLU CD 1 1 10 25648 1 1 49 GLU CG C -1.883 -11.366 -10.609 1.00 . A A . 49 GLU CG 1 1 10 25649 1 1 49 GLU H H 0.799 -10.757 -11.124 1.00 . A A . 49 GLU H 1 1 10 25650 1 1 49 GLU HA H 0.111 -12.486 -9.024 1.00 . A A . 49 GLU HA 1 1 10 25651 1 1 49 GLU HB2 H -0.770 -12.626 -11.921 1.00 . A A . 49 GLU HB2 1 1 10 25652 1 1 49 GLU HB3 H -1.541 -13.473 -10.584 1.00 . A A . 49 GLU HB3 1 1 10 25653 1 1 49 GLU HG2 H -1.818 -11.097 -9.563 1.00 . A A . 49 GLU HG2 1 1 10 25654 1 1 49 GLU HG3 H -1.519 -10.540 -11.208 1.00 . A A . 49 GLU HG3 1 1 10 25655 1 1 49 GLU N N 1.134 -11.372 -10.437 1.00 . A A . 49 GLU N 1 1 10 25656 1 1 49 GLU O O 1.073 -14.792 -9.510 1.00 . A A . 49 GLU O 1 1 10 25657 1 1 49 GLU OE1 O -3.723 -11.490 -12.143 1.00 . A A . 49 GLU OE1 1 1 10 25658 1 1 49 GLU OE2 O -4.135 -11.941 -10.043 1.00 . A A . 49 GLU OE2 1 1 10 25659 1 1 50 LYS C C 3.898 -15.210 -10.764 1.00 . A A . 50 LYS C 1 1 10 25660 1 1 50 LYS CA C 2.706 -15.090 -11.737 1.00 . A A . 50 LYS CA 1 1 10 25661 1 1 50 LYS CB C 3.188 -15.031 -13.199 1.00 . A A . 50 LYS CB 1 1 10 25662 1 1 50 LYS CD C 4.191 -13.612 -15.063 1.00 . A A . 50 LYS CD 1 1 10 25663 1 1 50 LYS CE C 5.347 -14.468 -15.582 1.00 . A A . 50 LYS CE 1 1 10 25664 1 1 50 LYS CG C 3.959 -13.762 -13.555 1.00 . A A . 50 LYS CG 1 1 10 25665 1 1 50 LYS H H 1.839 -13.169 -12.063 1.00 . A A . 50 LYS H 1 1 10 25666 1 1 50 LYS HA H 2.087 -15.968 -11.616 1.00 . A A . 50 LYS HA 1 1 10 25667 1 1 50 LYS HB2 H 3.829 -15.880 -13.388 1.00 . A A . 50 LYS HB2 1 1 10 25668 1 1 50 LYS HB3 H 2.325 -15.096 -13.849 1.00 . A A . 50 LYS HB3 1 1 10 25669 1 1 50 LYS HD2 H 3.289 -13.898 -15.585 1.00 . A A . 50 LYS HD2 1 1 10 25670 1 1 50 LYS HD3 H 4.407 -12.575 -15.277 1.00 . A A . 50 LYS HD3 1 1 10 25671 1 1 50 LYS HE2 H 5.530 -14.211 -16.615 1.00 . A A . 50 LYS HE2 1 1 10 25672 1 1 50 LYS HE3 H 6.229 -14.244 -14.999 1.00 . A A . 50 LYS HE3 1 1 10 25673 1 1 50 LYS HG2 H 3.396 -12.909 -13.207 1.00 . A A . 50 LYS HG2 1 1 10 25674 1 1 50 LYS HG3 H 4.916 -13.784 -13.053 1.00 . A A . 50 LYS HG3 1 1 10 25675 1 1 50 LYS HZ1 H 5.848 -16.455 -15.955 1.00 . A A . 50 LYS HZ1 1 1 10 25676 1 1 50 LYS HZ2 H 4.183 -16.157 -15.982 1.00 . A A . 50 LYS HZ2 1 1 10 25677 1 1 50 LYS HZ3 H 5.010 -16.228 -14.506 1.00 . A A . 50 LYS HZ3 1 1 10 25678 1 1 50 LYS N N 1.866 -13.921 -11.429 1.00 . A A . 50 LYS N 1 1 10 25679 1 1 50 LYS NZ N 5.074 -15.928 -15.500 1.00 . A A . 50 LYS NZ 1 1 10 25680 1 1 50 LYS O O 4.491 -16.280 -10.624 1.00 . A A . 50 LYS O 1 1 10 25681 1 1 51 GLN C C 4.780 -14.428 -7.663 1.00 . A A . 51 GLN C 1 1 10 25682 1 1 51 GLN CA C 5.309 -14.116 -9.074 1.00 . A A . 51 GLN CA 1 1 10 25683 1 1 51 GLN CB C 6.038 -12.763 -9.064 1.00 . A A . 51 GLN CB 1 1 10 25684 1 1 51 GLN CD C 7.661 -11.200 -10.220 1.00 . A A . 51 GLN CD 1 1 10 25685 1 1 51 GLN CG C 6.927 -12.530 -10.278 1.00 . A A . 51 GLN CG 1 1 10 25686 1 1 51 GLN H H 3.736 -13.284 -10.242 1.00 . A A . 51 GLN H 1 1 10 25687 1 1 51 GLN HA H 6.015 -14.887 -9.351 1.00 . A A . 51 GLN HA 1 1 10 25688 1 1 51 GLN HB2 H 5.302 -11.971 -9.027 1.00 . A A . 51 GLN HB2 1 1 10 25689 1 1 51 GLN HB3 H 6.654 -12.708 -8.177 1.00 . A A . 51 GLN HB3 1 1 10 25690 1 1 51 GLN HE21 H 6.191 -10.302 -11.187 1.00 . A A . 51 GLN HE21 1 1 10 25691 1 1 51 GLN HE22 H 7.525 -9.305 -10.751 1.00 . A A . 51 GLN HE22 1 1 10 25692 1 1 51 GLN HG2 H 7.658 -13.324 -10.331 1.00 . A A . 51 GLN HG2 1 1 10 25693 1 1 51 GLN HG3 H 6.311 -12.550 -11.168 1.00 . A A . 51 GLN HG3 1 1 10 25694 1 1 51 GLN N N 4.229 -14.115 -10.077 1.00 . A A . 51 GLN N 1 1 10 25695 1 1 51 GLN NE2 N 7.066 -10.164 -10.774 1.00 . A A . 51 GLN NE2 1 1 10 25696 1 1 51 GLN O O 5.507 -14.289 -6.677 1.00 . A A . 51 GLN O 1 1 10 25697 1 1 51 GLN OE1 O 8.757 -11.103 -9.678 1.00 . A A . 51 GLN OE1 1 1 10 25698 1 1 52 GLY C C 2.499 -13.969 -5.470 1.00 . A A . 52 GLY C 1 1 10 25699 1 1 52 GLY CA C 2.932 -15.189 -6.280 1.00 . A A . 52 GLY CA 1 1 10 25700 1 1 52 GLY H H 2.981 -14.923 -8.388 1.00 . A A . 52 GLY H 1 1 10 25701 1 1 52 GLY HA2 H 2.070 -15.814 -6.451 1.00 . A A . 52 GLY HA2 1 1 10 25702 1 1 52 GLY HA3 H 3.656 -15.750 -5.706 1.00 . A A . 52 GLY HA3 1 1 10 25703 1 1 52 GLY N N 3.519 -14.846 -7.572 1.00 . A A . 52 GLY N 1 1 10 25704 1 1 52 GLY O O 2.919 -13.785 -4.326 1.00 . A A . 52 GLY O 1 1 10 25705 1 1 53 VAL C C -0.383 -11.825 -5.567 1.00 . A A . 53 VAL C 1 1 10 25706 1 1 53 VAL CA C 1.142 -11.926 -5.410 1.00 . A A . 53 VAL CA 1 1 10 25707 1 1 53 VAL CB C 1.792 -10.637 -5.982 1.00 . A A . 53 VAL CB 1 1 10 25708 1 1 53 VAL CG1 C 1.225 -9.385 -5.309 1.00 . A A . 53 VAL CG1 1 1 10 25709 1 1 53 VAL CG2 C 3.312 -10.688 -5.838 1.00 . A A . 53 VAL CG2 1 1 10 25710 1 1 53 VAL H H 1.405 -13.308 -7.001 1.00 . A A . 53 VAL H 1 1 10 25711 1 1 53 VAL HA H 1.383 -11.990 -4.356 1.00 . A A . 53 VAL HA 1 1 10 25712 1 1 53 VAL HB H 1.557 -10.583 -7.036 1.00 . A A . 53 VAL HB 1 1 10 25713 1 1 53 VAL HG11 H 1.408 -9.432 -4.246 1.00 . A A . 53 VAL HG11 1 1 10 25714 1 1 53 VAL HG12 H 0.160 -9.328 -5.487 1.00 . A A . 53 VAL HG12 1 1 10 25715 1 1 53 VAL HG13 H 1.704 -8.507 -5.719 1.00 . A A . 53 VAL HG13 1 1 10 25716 1 1 53 VAL HG21 H 3.696 -11.546 -6.372 1.00 . A A . 53 VAL HG21 1 1 10 25717 1 1 53 VAL HG22 H 3.574 -10.769 -4.793 1.00 . A A . 53 VAL HG22 1 1 10 25718 1 1 53 VAL HG23 H 3.746 -9.788 -6.249 1.00 . A A . 53 VAL HG23 1 1 10 25719 1 1 53 VAL N N 1.667 -13.126 -6.076 1.00 . A A . 53 VAL N 1 1 10 25720 1 1 53 VAL O O -0.919 -12.072 -6.650 1.00 . A A . 53 VAL O 1 1 10 25721 1 1 54 ASP C C -2.821 -9.837 -5.105 1.00 . A A . 54 ASP C 1 1 10 25722 1 1 54 ASP CA C -2.525 -11.233 -4.541 1.00 . A A . 54 ASP CA 1 1 10 25723 1 1 54 ASP CB C -3.151 -11.384 -3.148 1.00 . A A . 54 ASP CB 1 1 10 25724 1 1 54 ASP CG C -3.169 -12.824 -2.672 1.00 . A A . 54 ASP CG 1 1 10 25725 1 1 54 ASP H H -0.611 -11.370 -3.627 1.00 . A A . 54 ASP H 1 1 10 25726 1 1 54 ASP HA H -2.959 -11.971 -5.202 1.00 . A A . 54 ASP HA 1 1 10 25727 1 1 54 ASP HB2 H -2.585 -10.796 -2.440 1.00 . A A . 54 ASP HB2 1 1 10 25728 1 1 54 ASP HB3 H -4.169 -11.018 -3.176 1.00 . A A . 54 ASP HB3 1 1 10 25729 1 1 54 ASP N N -1.078 -11.473 -4.486 1.00 . A A . 54 ASP N 1 1 10 25730 1 1 54 ASP O O -2.800 -8.844 -4.377 1.00 . A A . 54 ASP O 1 1 10 25731 1 1 54 ASP OD1 O -2.122 -13.320 -2.208 1.00 . A A . 54 ASP OD1 1 1 10 25732 1 1 54 ASP OD2 O -4.233 -13.478 -2.766 1.00 . A A . 54 ASP OD2 1 1 10 25733 1 1 55 VAL C C -4.806 -8.276 -7.403 1.00 . A A . 55 VAL C 1 1 10 25734 1 1 55 VAL CA C -3.320 -8.476 -7.068 1.00 . A A . 55 VAL CA 1 1 10 25735 1 1 55 VAL CB C -2.493 -8.328 -8.369 1.00 . A A . 55 VAL CB 1 1 10 25736 1 1 55 VAL CG1 C -2.627 -6.910 -8.922 1.00 . A A . 55 VAL CG1 1 1 10 25737 1 1 55 VAL CG2 C -1.027 -8.685 -8.131 1.00 . A A . 55 VAL CG2 1 1 10 25738 1 1 55 VAL H H -3.107 -10.587 -6.937 1.00 . A A . 55 VAL H 1 1 10 25739 1 1 55 VAL HA H -3.012 -7.692 -6.387 1.00 . A A . 55 VAL HA 1 1 10 25740 1 1 55 VAL HB H -2.894 -9.013 -9.107 1.00 . A A . 55 VAL HB 1 1 10 25741 1 1 55 VAL HG11 H -1.946 -6.777 -9.748 1.00 . A A . 55 VAL HG11 1 1 10 25742 1 1 55 VAL HG12 H -2.390 -6.196 -8.146 1.00 . A A . 55 VAL HG12 1 1 10 25743 1 1 55 VAL HG13 H -3.640 -6.747 -9.262 1.00 . A A . 55 VAL HG13 1 1 10 25744 1 1 55 VAL HG21 H -0.956 -9.703 -7.771 1.00 . A A . 55 VAL HG21 1 1 10 25745 1 1 55 VAL HG22 H -0.607 -8.016 -7.395 1.00 . A A . 55 VAL HG22 1 1 10 25746 1 1 55 VAL HG23 H -0.476 -8.594 -9.057 1.00 . A A . 55 VAL HG23 1 1 10 25747 1 1 55 VAL N N -3.076 -9.761 -6.408 1.00 . A A . 55 VAL N 1 1 10 25748 1 1 55 VAL O O -5.461 -9.163 -7.952 1.00 . A A . 55 VAL O 1 1 10 25749 1 1 56 ARG C C -6.800 -5.501 -8.256 1.00 . A A . 56 ARG C 1 1 10 25750 1 1 56 ARG CA C -6.720 -6.742 -7.361 1.00 . A A . 56 ARG CA 1 1 10 25751 1 1 56 ARG CB C -7.464 -6.480 -6.050 1.00 . A A . 56 ARG CB 1 1 10 25752 1 1 56 ARG CD C -8.221 -7.356 -3.817 1.00 . A A . 56 ARG CD 1 1 10 25753 1 1 56 ARG CG C -7.535 -7.694 -5.130 1.00 . A A . 56 ARG CG 1 1 10 25754 1 1 56 ARG CZ C -9.607 -8.706 -2.340 1.00 . A A . 56 ARG CZ 1 1 10 25755 1 1 56 ARG H H -4.751 -6.436 -6.638 1.00 . A A . 56 ARG H 1 1 10 25756 1 1 56 ARG HA H -7.185 -7.574 -7.871 1.00 . A A . 56 ARG HA 1 1 10 25757 1 1 56 ARG HB2 H -6.964 -5.682 -5.519 1.00 . A A . 56 ARG HB2 1 1 10 25758 1 1 56 ARG HB3 H -8.475 -6.168 -6.278 1.00 . A A . 56 ARG HB3 1 1 10 25759 1 1 56 ARG HD2 H -7.574 -6.706 -3.245 1.00 . A A . 56 ARG HD2 1 1 10 25760 1 1 56 ARG HD3 H -9.146 -6.839 -4.031 1.00 . A A . 56 ARG HD3 1 1 10 25761 1 1 56 ARG HE H -7.848 -9.268 -3.019 1.00 . A A . 56 ARG HE 1 1 10 25762 1 1 56 ARG HG2 H -8.088 -8.479 -5.625 1.00 . A A . 56 ARG HG2 1 1 10 25763 1 1 56 ARG HG3 H -6.531 -8.036 -4.924 1.00 . A A . 56 ARG HG3 1 1 10 25764 1 1 56 ARG HH11 H -10.354 -6.937 -2.842 1.00 . A A . 56 ARG HH11 1 1 10 25765 1 1 56 ARG HH12 H -11.352 -7.903 -1.825 1.00 . A A . 56 ARG HH12 1 1 10 25766 1 1 56 ARG HH21 H -9.114 -10.524 -1.710 1.00 . A A . 56 ARG HH21 1 1 10 25767 1 1 56 ARG HH22 H -10.651 -9.931 -1.178 1.00 . A A . 56 ARG HH22 1 1 10 25768 1 1 56 ARG N N -5.324 -7.095 -7.079 1.00 . A A . 56 ARG N 1 1 10 25769 1 1 56 ARG NE N -8.511 -8.546 -3.023 1.00 . A A . 56 ARG NE 1 1 10 25770 1 1 56 ARG NH1 N -10.504 -7.776 -2.330 1.00 . A A . 56 ARG NH1 1 1 10 25771 1 1 56 ARG NH2 N -9.806 -9.802 -1.688 1.00 . A A . 56 ARG NH2 1 1 10 25772 1 1 56 ARG O O -5.889 -4.674 -8.272 1.00 . A A . 56 ARG O 1 1 10 25773 1 1 57 THR C C -9.023 -3.175 -9.264 1.00 . A A . 57 THR C 1 1 10 25774 1 1 57 THR CA C -8.091 -4.216 -9.883 1.00 . A A . 57 THR CA 1 1 10 25775 1 1 57 THR CB C -8.662 -4.635 -11.256 1.00 . A A . 57 THR CB 1 1 10 25776 1 1 57 THR CG2 C -7.645 -5.463 -12.029 1.00 . A A . 57 THR CG2 1 1 10 25777 1 1 57 THR H H -8.586 -6.063 -8.959 1.00 . A A . 57 THR H 1 1 10 25778 1 1 57 THR HA H -7.123 -3.758 -10.052 1.00 . A A . 57 THR HA 1 1 10 25779 1 1 57 THR HB H -8.879 -3.742 -11.827 1.00 . A A . 57 THR HB 1 1 10 25780 1 1 57 THR HG1 H -10.533 -4.833 -10.637 1.00 . A A . 57 THR HG1 1 1 10 25781 1 1 57 THR HG21 H -7.451 -6.384 -11.499 1.00 . A A . 57 THR HG21 1 1 10 25782 1 1 57 THR HG22 H -6.725 -4.901 -12.125 1.00 . A A . 57 THR HG22 1 1 10 25783 1 1 57 THR HG23 H -8.035 -5.687 -13.012 1.00 . A A . 57 THR HG23 1 1 10 25784 1 1 57 THR N N -7.894 -5.371 -9.000 1.00 . A A . 57 THR N 1 1 10 25785 1 1 57 THR O O -10.209 -3.435 -9.052 1.00 . A A . 57 THR O 1 1 10 25786 1 1 57 THR OG1 O -9.878 -5.385 -11.087 1.00 . A A . 57 THR OG1 1 1 10 25787 1 1 58 VAL C C -9.191 0.332 -9.435 1.00 . A A . 58 VAL C 1 1 10 25788 1 1 58 VAL CA C -9.270 -0.867 -8.482 1.00 . A A . 58 VAL CA 1 1 10 25789 1 1 58 VAL CB C -8.847 -0.427 -7.052 1.00 . A A . 58 VAL CB 1 1 10 25790 1 1 58 VAL CG1 C -9.545 -1.281 -5.997 1.00 . A A . 58 VAL CG1 1 1 10 25791 1 1 58 VAL CG2 C -7.329 -0.492 -6.881 1.00 . A A . 58 VAL CG2 1 1 10 25792 1 1 58 VAL H H -7.514 -1.878 -9.127 1.00 . A A . 58 VAL H 1 1 10 25793 1 1 58 VAL HA H -10.302 -1.191 -8.437 1.00 . A A . 58 VAL HA 1 1 10 25794 1 1 58 VAL HB H -9.159 0.599 -6.906 1.00 . A A . 58 VAL HB 1 1 10 25795 1 1 58 VAL HG11 H -10.616 -1.147 -6.078 1.00 . A A . 58 VAL HG11 1 1 10 25796 1 1 58 VAL HG12 H -9.221 -0.974 -5.011 1.00 . A A . 58 VAL HG12 1 1 10 25797 1 1 58 VAL HG13 H -9.301 -2.322 -6.147 1.00 . A A . 58 VAL HG13 1 1 10 25798 1 1 58 VAL HG21 H -7.064 -0.177 -5.881 1.00 . A A . 58 VAL HG21 1 1 10 25799 1 1 58 VAL HG22 H -6.859 0.161 -7.599 1.00 . A A . 58 VAL HG22 1 1 10 25800 1 1 58 VAL HG23 H -6.989 -1.506 -7.041 1.00 . A A . 58 VAL HG23 1 1 10 25801 1 1 58 VAL N N -8.478 -1.997 -8.983 1.00 . A A . 58 VAL N 1 1 10 25802 1 1 58 VAL O O -8.146 0.612 -10.016 1.00 . A A . 58 VAL O 1 1 10 25803 1 1 59 GLU C C -10.669 3.495 -9.765 1.00 . A A . 59 GLU C 1 1 10 25804 1 1 59 GLU CA C -10.374 2.185 -10.510 1.00 . A A . 59 GLU CA 1 1 10 25805 1 1 59 GLU CB C -11.441 1.950 -11.584 1.00 . A A . 59 GLU CB 1 1 10 25806 1 1 59 GLU CD C -13.838 1.386 -12.137 1.00 . A A . 59 GLU CD 1 1 10 25807 1 1 59 GLU CG C -12.836 1.672 -11.034 1.00 . A A . 59 GLU CG 1 1 10 25808 1 1 59 GLU H H -11.124 0.735 -9.137 1.00 . A A . 59 GLU H 1 1 10 25809 1 1 59 GLU HA H -9.413 2.279 -10.997 1.00 . A A . 59 GLU HA 1 1 10 25810 1 1 59 GLU HB2 H -11.498 2.825 -12.212 1.00 . A A . 59 GLU HB2 1 1 10 25811 1 1 59 GLU HB3 H -11.143 1.105 -12.187 1.00 . A A . 59 GLU HB3 1 1 10 25812 1 1 59 GLU HG2 H -12.788 0.816 -10.375 1.00 . A A . 59 GLU HG2 1 1 10 25813 1 1 59 GLU HG3 H -13.169 2.535 -10.475 1.00 . A A . 59 GLU HG3 1 1 10 25814 1 1 59 GLU N N -10.311 1.025 -9.608 1.00 . A A . 59 GLU N 1 1 10 25815 1 1 59 GLU O O -10.141 4.552 -10.117 1.00 . A A . 59 GLU O 1 1 10 25816 1 1 59 GLU OE1 O -13.955 0.213 -12.547 1.00 . A A . 59 GLU OE1 1 1 10 25817 1 1 59 GLU OE2 O -14.503 2.337 -12.610 1.00 . A A . 59 GLU OE2 1 1 10 25818 1 1 60 ASP C C -11.801 4.445 -6.496 1.00 . A A . 60 ASP C 1 1 10 25819 1 1 60 ASP CA C -11.954 4.620 -8.015 1.00 . A A . 60 ASP CA 1 1 10 25820 1 1 60 ASP CB C -13.417 4.926 -8.370 1.00 . A A . 60 ASP CB 1 1 10 25821 1 1 60 ASP CG C -13.877 6.277 -7.847 1.00 . A A . 60 ASP CG 1 1 10 25822 1 1 60 ASP H H -11.838 2.545 -8.453 1.00 . A A . 60 ASP H 1 1 10 25823 1 1 60 ASP HA H -11.337 5.450 -8.331 1.00 . A A . 60 ASP HA 1 1 10 25824 1 1 60 ASP HB2 H -13.528 4.920 -9.445 1.00 . A A . 60 ASP HB2 1 1 10 25825 1 1 60 ASP HB3 H -14.051 4.159 -7.946 1.00 . A A . 60 ASP HB3 1 1 10 25826 1 1 60 ASP N N -11.512 3.423 -8.738 1.00 . A A . 60 ASP N 1 1 10 25827 1 1 60 ASP O O -11.579 3.340 -6.005 1.00 . A A . 60 ASP O 1 1 10 25828 1 1 60 ASP OD1 O -13.616 7.297 -8.517 1.00 . A A . 60 ASP OD1 1 1 10 25829 1 1 60 ASP OD2 O -14.479 6.329 -6.753 1.00 . A A . 60 ASP OD2 1 1 10 25830 1 1 61 LYS C C -12.822 4.596 -3.646 1.00 . A A . 61 LYS C 1 1 10 25831 1 1 61 LYS CA C -11.806 5.550 -4.302 1.00 . A A . 61 LYS CA 1 1 10 25832 1 1 61 LYS CB C -12.007 6.979 -3.780 1.00 . A A . 61 LYS CB 1 1 10 25833 1 1 61 LYS CD C -11.684 9.434 -4.290 1.00 . A A . 61 LYS CD 1 1 10 25834 1 1 61 LYS CE C -11.011 10.443 -5.214 1.00 . A A . 61 LYS CE 1 1 10 25835 1 1 61 LYS CG C -11.164 8.018 -4.518 1.00 . A A . 61 LYS CG 1 1 10 25836 1 1 61 LYS H H -12.154 6.389 -6.219 1.00 . A A . 61 LYS H 1 1 10 25837 1 1 61 LYS HA H -10.804 5.221 -4.057 1.00 . A A . 61 LYS HA 1 1 10 25838 1 1 61 LYS HB2 H -13.051 7.246 -3.886 1.00 . A A . 61 LYS HB2 1 1 10 25839 1 1 61 LYS HB3 H -11.743 7.009 -2.732 1.00 . A A . 61 LYS HB3 1 1 10 25840 1 1 61 LYS HD2 H -12.747 9.447 -4.475 1.00 . A A . 61 LYS HD2 1 1 10 25841 1 1 61 LYS HD3 H -11.495 9.715 -3.264 1.00 . A A . 61 LYS HD3 1 1 10 25842 1 1 61 LYS HE2 H -11.082 10.085 -6.230 1.00 . A A . 61 LYS HE2 1 1 10 25843 1 1 61 LYS HE3 H -11.531 11.388 -5.132 1.00 . A A . 61 LYS HE3 1 1 10 25844 1 1 61 LYS HG2 H -10.146 7.959 -4.163 1.00 . A A . 61 LYS HG2 1 1 10 25845 1 1 61 LYS HG3 H -11.190 7.800 -5.578 1.00 . A A . 61 LYS HG3 1 1 10 25846 1 1 61 LYS HZ1 H -9.493 11.156 -3.972 1.00 . A A . 61 LYS HZ1 1 1 10 25847 1 1 61 LYS HZ2 H -9.119 11.225 -5.616 1.00 . A A . 61 LYS HZ2 1 1 10 25848 1 1 61 LYS HZ3 H -9.080 9.745 -4.809 1.00 . A A . 61 LYS HZ3 1 1 10 25849 1 1 61 LYS N N -11.942 5.547 -5.765 1.00 . A A . 61 LYS N 1 1 10 25850 1 1 61 LYS NZ N -9.578 10.653 -4.879 1.00 . A A . 61 LYS NZ 1 1 10 25851 1 1 61 LYS O O -12.502 3.882 -2.697 1.00 . A A . 61 LYS O 1 1 10 25852 1 1 62 GLU C C -14.790 2.219 -3.970 1.00 . A A . 62 GLU C 1 1 10 25853 1 1 62 GLU CA C -15.097 3.691 -3.655 1.00 . A A . 62 GLU CA 1 1 10 25854 1 1 62 GLU CB C -16.459 4.081 -4.232 1.00 . A A . 62 GLU CB 1 1 10 25855 1 1 62 GLU CD C -18.294 5.826 -4.306 1.00 . A A . 62 GLU CD 1 1 10 25856 1 1 62 GLU CG C -16.869 5.510 -3.894 1.00 . A A . 62 GLU CG 1 1 10 25857 1 1 62 GLU H H -14.258 5.188 -4.915 1.00 . A A . 62 GLU H 1 1 10 25858 1 1 62 GLU HA H -15.128 3.811 -2.581 1.00 . A A . 62 GLU HA 1 1 10 25859 1 1 62 GLU HB2 H -16.427 3.981 -5.309 1.00 . A A . 62 GLU HB2 1 1 10 25860 1 1 62 GLU HB3 H -17.211 3.410 -3.840 1.00 . A A . 62 GLU HB3 1 1 10 25861 1 1 62 GLU HG2 H -16.779 5.653 -2.826 1.00 . A A . 62 GLU HG2 1 1 10 25862 1 1 62 GLU HG3 H -16.201 6.192 -4.402 1.00 . A A . 62 GLU HG3 1 1 10 25863 1 1 62 GLU N N -14.048 4.583 -4.169 1.00 . A A . 62 GLU N 1 1 10 25864 1 1 62 GLU O O -15.057 1.331 -3.159 1.00 . A A . 62 GLU O 1 1 10 25865 1 1 62 GLU OE1 O -18.503 6.262 -5.457 1.00 . A A . 62 GLU OE1 1 1 10 25866 1 1 62 GLU OE2 O -19.209 5.641 -3.477 1.00 . A A . 62 GLU OE2 1 1 10 25867 1 1 63 ASP C C -12.596 0.185 -4.686 1.00 . A A . 63 ASP C 1 1 10 25868 1 1 63 ASP CA C -13.800 0.627 -5.539 1.00 . A A . 63 ASP CA 1 1 10 25869 1 1 63 ASP CB C -13.458 0.642 -7.034 1.00 . A A . 63 ASP CB 1 1 10 25870 1 1 63 ASP CG C -13.141 -0.727 -7.606 1.00 . A A . 63 ASP CG 1 1 10 25871 1 1 63 ASP H H -14.064 2.710 -5.772 1.00 . A A . 63 ASP H 1 1 10 25872 1 1 63 ASP HA H -14.628 -0.050 -5.364 1.00 . A A . 63 ASP HA 1 1 10 25873 1 1 63 ASP HB2 H -14.298 1.046 -7.580 1.00 . A A . 63 ASP HB2 1 1 10 25874 1 1 63 ASP HB3 H -12.600 1.285 -7.187 1.00 . A A . 63 ASP HB3 1 1 10 25875 1 1 63 ASP N N -14.219 1.972 -5.147 1.00 . A A . 63 ASP N 1 1 10 25876 1 1 63 ASP O O -12.405 -0.998 -4.400 1.00 . A A . 63 ASP O 1 1 10 25877 1 1 63 ASP OD1 O -13.704 -1.730 -7.124 1.00 . A A . 63 ASP OD1 1 1 10 25878 1 1 63 ASP OD2 O -12.357 -0.793 -8.571 1.00 . A A . 63 ASP OD2 1 1 10 25879 1 1 64 PHE C C -11.111 0.424 -2.002 1.00 . A A . 64 PHE C 1 1 10 25880 1 1 64 PHE CA C -10.660 0.949 -3.380 1.00 . A A . 64 PHE CA 1 1 10 25881 1 1 64 PHE CB C -9.887 2.272 -3.244 1.00 . A A . 64 PHE CB 1 1 10 25882 1 1 64 PHE CD1 C -7.688 1.339 -2.453 1.00 . A A . 64 PHE CD1 1 1 10 25883 1 1 64 PHE CD2 C -8.654 3.149 -1.231 1.00 . A A . 64 PHE CD2 1 1 10 25884 1 1 64 PHE CE1 C -6.614 1.329 -1.585 1.00 . A A . 64 PHE CE1 1 1 10 25885 1 1 64 PHE CE2 C -7.579 3.142 -0.365 1.00 . A A . 64 PHE CE2 1 1 10 25886 1 1 64 PHE CG C -8.722 2.247 -2.287 1.00 . A A . 64 PHE CG 1 1 10 25887 1 1 64 PHE CZ C -6.559 2.231 -0.543 1.00 . A A . 64 PHE CZ 1 1 10 25888 1 1 64 PHE H H -11.990 2.080 -4.573 1.00 . A A . 64 PHE H 1 1 10 25889 1 1 64 PHE HA H -10.017 0.212 -3.843 1.00 . A A . 64 PHE HA 1 1 10 25890 1 1 64 PHE HB2 H -9.501 2.548 -4.213 1.00 . A A . 64 PHE HB2 1 1 10 25891 1 1 64 PHE HB3 H -10.572 3.040 -2.912 1.00 . A A . 64 PHE HB3 1 1 10 25892 1 1 64 PHE HD1 H -7.728 0.630 -3.269 1.00 . A A . 64 PHE HD1 1 1 10 25893 1 1 64 PHE HD2 H -9.454 3.860 -1.089 1.00 . A A . 64 PHE HD2 1 1 10 25894 1 1 64 PHE HE1 H -5.815 0.614 -1.725 1.00 . A A . 64 PHE HE1 1 1 10 25895 1 1 64 PHE HE2 H -7.539 3.848 0.452 1.00 . A A . 64 PHE HE2 1 1 10 25896 1 1 64 PHE HZ H -5.716 2.225 0.133 1.00 . A A . 64 PHE HZ 1 1 10 25897 1 1 64 PHE N N -11.803 1.167 -4.267 1.00 . A A . 64 PHE N 1 1 10 25898 1 1 64 PHE O O -10.736 -0.681 -1.596 1.00 . A A . 64 PHE O 1 1 10 25899 1 1 65 ARG C C -13.114 -0.511 0.093 1.00 . A A . 65 ARG C 1 1 10 25900 1 1 65 ARG CA C -12.395 0.850 0.051 1.00 . A A . 65 ARG CA 1 1 10 25901 1 1 65 ARG CB C -13.313 1.942 0.622 1.00 . A A . 65 ARG CB 1 1 10 25902 1 1 65 ARG CD C -15.373 3.375 0.345 1.00 . A A . 65 ARG CD 1 1 10 25903 1 1 65 ARG CG C -14.585 2.180 -0.183 1.00 . A A . 65 ARG CG 1 1 10 25904 1 1 65 ARG CZ C -15.099 5.739 -0.241 1.00 . A A . 65 ARG CZ 1 1 10 25905 1 1 65 ARG H H -12.223 2.060 -1.692 1.00 . A A . 65 ARG H 1 1 10 25906 1 1 65 ARG HA H -11.517 0.785 0.679 1.00 . A A . 65 ARG HA 1 1 10 25907 1 1 65 ARG HB2 H -13.599 1.666 1.628 1.00 . A A . 65 ARG HB2 1 1 10 25908 1 1 65 ARG HB3 H -12.761 2.870 0.664 1.00 . A A . 65 ARG HB3 1 1 10 25909 1 1 65 ARG HD2 H -16.290 3.466 -0.223 1.00 . A A . 65 ARG HD2 1 1 10 25910 1 1 65 ARG HD3 H -15.612 3.201 1.384 1.00 . A A . 65 ARG HD3 1 1 10 25911 1 1 65 ARG HE H -13.680 4.617 0.544 1.00 . A A . 65 ARG HE 1 1 10 25912 1 1 65 ARG HG2 H -14.316 2.368 -1.213 1.00 . A A . 65 ARG HG2 1 1 10 25913 1 1 65 ARG HG3 H -15.205 1.296 -0.129 1.00 . A A . 65 ARG HG3 1 1 10 25914 1 1 65 ARG HH11 H -16.916 5.011 -0.572 1.00 . A A . 65 ARG HH11 1 1 10 25915 1 1 65 ARG HH12 H -16.689 6.672 -0.991 1.00 . A A . 65 ARG HH12 1 1 10 25916 1 1 65 ARG HH21 H -13.409 6.746 0.036 1.00 . A A . 65 ARG HH21 1 1 10 25917 1 1 65 ARG HH22 H -14.714 7.641 -0.679 1.00 . A A . 65 ARG HH22 1 1 10 25918 1 1 65 ARG N N -11.933 1.208 -1.301 1.00 . A A . 65 ARG N 1 1 10 25919 1 1 65 ARG NE N -14.616 4.622 0.236 1.00 . A A . 65 ARG NE 1 1 10 25920 1 1 65 ARG NH1 N -16.329 5.810 -0.633 1.00 . A A . 65 ARG NH1 1 1 10 25921 1 1 65 ARG NH2 N -14.353 6.790 -0.296 1.00 . A A . 65 ARG NH2 1 1 10 25922 1 1 65 ARG O O -12.931 -1.282 1.037 1.00 . A A . 65 ARG O 1 1 10 25923 1 1 66 GLU C C -13.739 -3.299 -1.011 1.00 . A A . 66 GLU C 1 1 10 25924 1 1 66 GLU CA C -14.677 -2.082 -0.928 1.00 . A A . 66 GLU CA 1 1 10 25925 1 1 66 GLU CB C -15.726 -2.110 -2.050 1.00 . A A . 66 GLU CB 1 1 10 25926 1 1 66 GLU CD C -16.283 -2.197 -4.507 1.00 . A A . 66 GLU CD 1 1 10 25927 1 1 66 GLU CG C -15.173 -2.154 -3.468 1.00 . A A . 66 GLU CG 1 1 10 25928 1 1 66 GLU H H -14.014 -0.198 -1.680 1.00 . A A . 66 GLU H 1 1 10 25929 1 1 66 GLU HA H -15.198 -2.136 0.021 1.00 . A A . 66 GLU HA 1 1 10 25930 1 1 66 GLU HB2 H -16.353 -2.978 -1.912 1.00 . A A . 66 GLU HB2 1 1 10 25931 1 1 66 GLU HB3 H -16.340 -1.226 -1.962 1.00 . A A . 66 GLU HB3 1 1 10 25932 1 1 66 GLU HG2 H -14.571 -1.272 -3.635 1.00 . A A . 66 GLU HG2 1 1 10 25933 1 1 66 GLU HG3 H -14.557 -3.035 -3.578 1.00 . A A . 66 GLU HG3 1 1 10 25934 1 1 66 GLU N N -13.922 -0.822 -0.926 1.00 . A A . 66 GLU N 1 1 10 25935 1 1 66 GLU O O -14.005 -4.336 -0.398 1.00 . A A . 66 GLU O 1 1 10 25936 1 1 66 GLU OE1 O -16.742 -1.120 -4.946 1.00 . A A . 66 GLU OE1 1 1 10 25937 1 1 66 GLU OE2 O -16.725 -3.308 -4.868 1.00 . A A . 66 GLU OE2 1 1 10 25938 1 1 67 ASN C C -10.934 -4.351 -0.391 1.00 . A A . 67 ASN C 1 1 10 25939 1 1 67 ASN CA C -11.602 -4.213 -1.769 1.00 . A A . 67 ASN CA 1 1 10 25940 1 1 67 ASN CB C -10.530 -3.926 -2.832 1.00 . A A . 67 ASN CB 1 1 10 25941 1 1 67 ASN CG C -11.004 -4.167 -4.258 1.00 . A A . 67 ASN CG 1 1 10 25942 1 1 67 ASN H H -12.496 -2.342 -2.265 1.00 . A A . 67 ASN H 1 1 10 25943 1 1 67 ASN HA H -12.094 -5.148 -2.009 1.00 . A A . 67 ASN HA 1 1 10 25944 1 1 67 ASN HB2 H -10.225 -2.893 -2.752 1.00 . A A . 67 ASN HB2 1 1 10 25945 1 1 67 ASN HB3 H -9.673 -4.560 -2.648 1.00 . A A . 67 ASN HB3 1 1 10 25946 1 1 67 ASN HD21 H -12.800 -3.437 -3.859 1.00 . A A . 67 ASN HD21 1 1 10 25947 1 1 67 ASN HD22 H -12.541 -3.959 -5.480 1.00 . A A . 67 ASN HD22 1 1 10 25948 1 1 67 ASN N N -12.629 -3.163 -1.742 1.00 . A A . 67 ASN N 1 1 10 25949 1 1 67 ASN ND2 N -12.241 -3.826 -4.557 1.00 . A A . 67 ASN ND2 1 1 10 25950 1 1 67 ASN O O -10.637 -5.460 0.060 1.00 . A A . 67 ASN O 1 1 10 25951 1 1 67 ASN OD1 O -10.247 -4.647 -5.092 1.00 . A A . 67 ASN OD1 1 1 10 25952 1 1 68 ILE C C -10.976 -3.962 2.618 1.00 . A A . 68 ILE C 1 1 10 25953 1 1 68 ILE CA C -10.106 -3.195 1.610 1.00 . A A . 68 ILE CA 1 1 10 25954 1 1 68 ILE CB C -9.907 -1.747 2.127 1.00 . A A . 68 ILE CB 1 1 10 25955 1 1 68 ILE CD1 C -8.978 0.544 1.507 1.00 . A A . 68 ILE CD1 1 1 10 25956 1 1 68 ILE CG1 C -9.108 -0.913 1.116 1.00 . A A . 68 ILE CG1 1 1 10 25957 1 1 68 ILE CG2 C -9.203 -1.750 3.483 1.00 . A A . 68 ILE CG2 1 1 10 25958 1 1 68 ILE H H -10.941 -2.361 -0.159 1.00 . A A . 68 ILE H 1 1 10 25959 1 1 68 ILE HA H -9.137 -3.670 1.547 1.00 . A A . 68 ILE HA 1 1 10 25960 1 1 68 ILE HB H -10.883 -1.299 2.257 1.00 . A A . 68 ILE HB 1 1 10 25961 1 1 68 ILE HD11 H -9.958 0.992 1.555 1.00 . A A . 68 ILE HD11 1 1 10 25962 1 1 68 ILE HD12 H -8.381 1.061 0.774 1.00 . A A . 68 ILE HD12 1 1 10 25963 1 1 68 ILE HD13 H -8.501 0.616 2.473 1.00 . A A . 68 ILE HD13 1 1 10 25964 1 1 68 ILE HG12 H -8.111 -1.320 1.023 1.00 . A A . 68 ILE HG12 1 1 10 25965 1 1 68 ILE HG13 H -9.599 -0.955 0.154 1.00 . A A . 68 ILE HG13 1 1 10 25966 1 1 68 ILE HG21 H -9.094 -0.735 3.838 1.00 . A A . 68 ILE HG21 1 1 10 25967 1 1 68 ILE HG22 H -8.227 -2.202 3.384 1.00 . A A . 68 ILE HG22 1 1 10 25968 1 1 68 ILE HG23 H -9.788 -2.317 4.195 1.00 . A A . 68 ILE HG23 1 1 10 25969 1 1 68 ILE N N -10.706 -3.212 0.269 1.00 . A A . 68 ILE N 1 1 10 25970 1 1 68 ILE O O -10.465 -4.719 3.446 1.00 . A A . 68 ILE O 1 1 10 25971 1 1 69 ARG C C -12.990 -5.973 3.429 1.00 . A A . 69 ARG C 1 1 10 25972 1 1 69 ARG CA C -13.251 -4.459 3.406 1.00 . A A . 69 ARG CA 1 1 10 25973 1 1 69 ARG CB C -14.693 -4.199 2.943 1.00 . A A . 69 ARG CB 1 1 10 25974 1 1 69 ARG CD C -16.551 -2.524 2.582 1.00 . A A . 69 ARG CD 1 1 10 25975 1 1 69 ARG CG C -15.062 -2.722 2.860 1.00 . A A . 69 ARG CG 1 1 10 25976 1 1 69 ARG CZ C -16.777 -0.225 3.412 1.00 . A A . 69 ARG CZ 1 1 10 25977 1 1 69 ARG H H -12.631 -3.118 1.873 1.00 . A A . 69 ARG H 1 1 10 25978 1 1 69 ARG HA H -13.128 -4.068 4.407 1.00 . A A . 69 ARG HA 1 1 10 25979 1 1 69 ARG HB2 H -14.830 -4.637 1.963 1.00 . A A . 69 ARG HB2 1 1 10 25980 1 1 69 ARG HB3 H -15.373 -4.680 3.636 1.00 . A A . 69 ARG HB3 1 1 10 25981 1 1 69 ARG HD2 H -16.800 -3.027 1.658 1.00 . A A . 69 ARG HD2 1 1 10 25982 1 1 69 ARG HD3 H -17.118 -2.967 3.391 1.00 . A A . 69 ARG HD3 1 1 10 25983 1 1 69 ARG HE H -17.323 -0.823 1.613 1.00 . A A . 69 ARG HE 1 1 10 25984 1 1 69 ARG HG2 H -14.815 -2.245 3.798 1.00 . A A . 69 ARG HG2 1 1 10 25985 1 1 69 ARG HG3 H -14.492 -2.264 2.063 1.00 . A A . 69 ARG HG3 1 1 10 25986 1 1 69 ARG HH11 H -15.937 -1.483 4.705 1.00 . A A . 69 ARG HH11 1 1 10 25987 1 1 69 ARG HH12 H -16.101 0.144 5.248 1.00 . A A . 69 ARG HH12 1 1 10 25988 1 1 69 ARG HH21 H -17.593 1.252 2.359 1.00 . A A . 69 ARG HH21 1 1 10 25989 1 1 69 ARG HH22 H -17.061 1.666 3.953 1.00 . A A . 69 ARG HH22 1 1 10 25990 1 1 69 ARG N N -12.294 -3.762 2.533 1.00 . A A . 69 ARG N 1 1 10 25991 1 1 69 ARG NE N -16.922 -1.112 2.460 1.00 . A A . 69 ARG NE 1 1 10 25992 1 1 69 ARG NH1 N -16.240 -0.550 4.545 1.00 . A A . 69 ARG NH1 1 1 10 25993 1 1 69 ARG NH2 N -17.174 0.991 3.225 1.00 . A A . 69 ARG NH2 1 1 10 25994 1 1 69 ARG O O -13.051 -6.612 4.483 1.00 . A A . 69 ARG O 1 1 10 25995 1 1 70 GLU C C -11.063 -8.308 2.838 1.00 . A A . 70 GLU C 1 1 10 25996 1 1 70 GLU CA C -12.382 -7.957 2.131 1.00 . A A . 70 GLU CA 1 1 10 25997 1 1 70 GLU CB C -12.309 -8.357 0.651 1.00 . A A . 70 GLU CB 1 1 10 25998 1 1 70 GLU CD C -13.480 -8.429 -1.599 1.00 . A A . 70 GLU CD 1 1 10 25999 1 1 70 GLU CG C -13.611 -8.128 -0.113 1.00 . A A . 70 GLU CG 1 1 10 26000 1 1 70 GLU H H -12.681 -5.970 1.453 1.00 . A A . 70 GLU H 1 1 10 26001 1 1 70 GLU HA H -13.183 -8.510 2.602 1.00 . A A . 70 GLU HA 1 1 10 26002 1 1 70 GLU HB2 H -11.528 -7.782 0.174 1.00 . A A . 70 GLU HB2 1 1 10 26003 1 1 70 GLU HB3 H -12.060 -9.407 0.585 1.00 . A A . 70 GLU HB3 1 1 10 26004 1 1 70 GLU HG2 H -14.377 -8.766 0.305 1.00 . A A . 70 GLU HG2 1 1 10 26005 1 1 70 GLU HG3 H -13.907 -7.093 0.007 1.00 . A A . 70 GLU HG3 1 1 10 26006 1 1 70 GLU N N -12.692 -6.531 2.256 1.00 . A A . 70 GLU N 1 1 10 26007 1 1 70 GLU O O -10.944 -9.372 3.434 1.00 . A A . 70 GLU O 1 1 10 26008 1 1 70 GLU OE1 O -13.674 -9.594 -2.001 1.00 . A A . 70 GLU OE1 1 1 10 26009 1 1 70 GLU OE2 O -13.159 -7.501 -2.369 1.00 . A A . 70 GLU OE2 1 1 10 26010 1 1 71 ILE C C -8.932 -7.811 4.945 1.00 . A A . 71 ILE C 1 1 10 26011 1 1 71 ILE CA C -8.776 -7.625 3.426 1.00 . A A . 71 ILE CA 1 1 10 26012 1 1 71 ILE CB C -7.799 -6.449 3.165 1.00 . A A . 71 ILE CB 1 1 10 26013 1 1 71 ILE CD1 C -6.703 -5.059 1.323 1.00 . A A . 71 ILE CD1 1 1 10 26014 1 1 71 ILE CG1 C -7.599 -6.234 1.655 1.00 . A A . 71 ILE CG1 1 1 10 26015 1 1 71 ILE CG2 C -6.454 -6.693 3.857 1.00 . A A . 71 ILE CG2 1 1 10 26016 1 1 71 ILE H H -10.233 -6.572 2.281 1.00 . A A . 71 ILE H 1 1 10 26017 1 1 71 ILE HA H -8.344 -8.526 3.009 1.00 . A A . 71 ILE HA 1 1 10 26018 1 1 71 ILE HB H -8.232 -5.554 3.591 1.00 . A A . 71 ILE HB 1 1 10 26019 1 1 71 ILE HD11 H -6.660 -4.931 0.252 1.00 . A A . 71 ILE HD11 1 1 10 26020 1 1 71 ILE HD12 H -5.709 -5.244 1.705 1.00 . A A . 71 ILE HD12 1 1 10 26021 1 1 71 ILE HD13 H -7.102 -4.162 1.778 1.00 . A A . 71 ILE HD13 1 1 10 26022 1 1 71 ILE HG12 H -7.156 -7.121 1.224 1.00 . A A . 71 ILE HG12 1 1 10 26023 1 1 71 ILE HG13 H -8.561 -6.059 1.192 1.00 . A A . 71 ILE HG13 1 1 10 26024 1 1 71 ILE HG21 H -6.612 -6.828 4.918 1.00 . A A . 71 ILE HG21 1 1 10 26025 1 1 71 ILE HG22 H -5.806 -5.843 3.699 1.00 . A A . 71 ILE HG22 1 1 10 26026 1 1 71 ILE HG23 H -5.989 -7.579 3.447 1.00 . A A . 71 ILE HG23 1 1 10 26027 1 1 71 ILE N N -10.080 -7.407 2.774 1.00 . A A . 71 ILE N 1 1 10 26028 1 1 71 ILE O O -8.399 -8.763 5.520 1.00 . A A . 71 ILE O 1 1 10 26029 1 1 72 TRP C C -10.523 -8.300 7.464 1.00 . A A . 72 TRP C 1 1 10 26030 1 1 72 TRP CA C -9.919 -6.954 7.031 1.00 . A A . 72 TRP CA 1 1 10 26031 1 1 72 TRP CB C -10.873 -5.828 7.460 1.00 . A A . 72 TRP CB 1 1 10 26032 1 1 72 TRP CD1 C -11.069 -3.485 6.428 1.00 . A A . 72 TRP CD1 1 1 10 26033 1 1 72 TRP CD2 C -9.140 -3.854 7.504 1.00 . A A . 72 TRP CD2 1 1 10 26034 1 1 72 TRP CE2 C -9.128 -2.542 6.995 1.00 . A A . 72 TRP CE2 1 1 10 26035 1 1 72 TRP CE3 C -8.031 -4.307 8.221 1.00 . A A . 72 TRP CE3 1 1 10 26036 1 1 72 TRP CG C -10.392 -4.442 7.132 1.00 . A A . 72 TRP CG 1 1 10 26037 1 1 72 TRP CH2 C -6.975 -2.156 7.882 1.00 . A A . 72 TRP CH2 1 1 10 26038 1 1 72 TRP CZ2 C -8.045 -1.684 7.175 1.00 . A A . 72 TRP CZ2 1 1 10 26039 1 1 72 TRP CZ3 C -6.960 -3.455 8.399 1.00 . A A . 72 TRP CZ3 1 1 10 26040 1 1 72 TRP H H -10.076 -6.169 5.057 1.00 . A A . 72 TRP H 1 1 10 26041 1 1 72 TRP HA H -8.971 -6.818 7.530 1.00 . A A . 72 TRP HA 1 1 10 26042 1 1 72 TRP HB2 H -11.824 -5.970 6.968 1.00 . A A . 72 TRP HB2 1 1 10 26043 1 1 72 TRP HB3 H -11.020 -5.883 8.529 1.00 . A A . 72 TRP HB3 1 1 10 26044 1 1 72 TRP HD1 H -12.059 -3.619 6.013 1.00 . A A . 72 TRP HD1 1 1 10 26045 1 1 72 TRP HE1 H -10.591 -1.514 5.888 1.00 . A A . 72 TRP HE1 1 1 10 26046 1 1 72 TRP HE3 H -8.000 -5.306 8.627 1.00 . A A . 72 TRP HE3 1 1 10 26047 1 1 72 TRP HH2 H -6.114 -1.525 8.046 1.00 . A A . 72 TRP HH2 1 1 10 26048 1 1 72 TRP HZ2 H -8.039 -0.680 6.785 1.00 . A A . 72 TRP HZ2 1 1 10 26049 1 1 72 TRP HZ3 H -6.093 -3.791 8.949 1.00 . A A . 72 TRP HZ3 1 1 10 26050 1 1 72 TRP N N -9.679 -6.902 5.578 1.00 . A A . 72 TRP N 1 1 10 26051 1 1 72 TRP NE1 N -10.318 -2.341 6.345 1.00 . A A . 72 TRP NE1 1 1 10 26052 1 1 72 TRP O O -10.250 -8.799 8.558 1.00 . A A . 72 TRP O 1 1 10 26053 1 1 73 GLU C C -11.150 -11.341 6.492 1.00 . A A . 73 GLU C 1 1 10 26054 1 1 73 GLU CA C -12.029 -10.142 6.881 1.00 . A A . 73 GLU CA 1 1 10 26055 1 1 73 GLU CB C -13.365 -10.205 6.129 1.00 . A A . 73 GLU CB 1 1 10 26056 1 1 73 GLU CD C -15.502 -11.487 5.684 1.00 . A A . 73 GLU CD 1 1 10 26057 1 1 73 GLU CG C -14.130 -11.508 6.333 1.00 . A A . 73 GLU CG 1 1 10 26058 1 1 73 GLU H H -11.539 -8.416 5.749 1.00 . A A . 73 GLU H 1 1 10 26059 1 1 73 GLU HA H -12.227 -10.187 7.943 1.00 . A A . 73 GLU HA 1 1 10 26060 1 1 73 GLU HB2 H -13.991 -9.390 6.463 1.00 . A A . 73 GLU HB2 1 1 10 26061 1 1 73 GLU HB3 H -13.175 -10.087 5.071 1.00 . A A . 73 GLU HB3 1 1 10 26062 1 1 73 GLU HG2 H -13.556 -12.320 5.905 1.00 . A A . 73 GLU HG2 1 1 10 26063 1 1 73 GLU HG3 H -14.250 -11.678 7.394 1.00 . A A . 73 GLU HG3 1 1 10 26064 1 1 73 GLU N N -11.361 -8.868 6.601 1.00 . A A . 73 GLU N 1 1 10 26065 1 1 73 GLU O O -11.131 -12.361 7.184 1.00 . A A . 73 GLU O 1 1 10 26066 1 1 73 GLU OE1 O -16.466 -11.036 6.339 1.00 . A A . 73 GLU OE1 1 1 10 26067 1 1 73 GLU OE2 O -15.619 -11.909 4.514 1.00 . A A . 73 GLU OE2 1 1 10 26068 1 1 74 ARG C C -8.392 -12.576 5.805 1.00 . A A . 74 ARG C 1 1 10 26069 1 1 74 ARG CA C -9.568 -12.283 4.873 1.00 . A A . 74 ARG CA 1 1 10 26070 1 1 74 ARG CB C -9.025 -11.935 3.475 1.00 . A A . 74 ARG CB 1 1 10 26071 1 1 74 ARG CD C -10.734 -13.429 2.384 1.00 . A A . 74 ARG CD 1 1 10 26072 1 1 74 ARG CG C -10.049 -12.067 2.357 1.00 . A A . 74 ARG CG 1 1 10 26073 1 1 74 ARG CZ C -12.603 -14.288 3.719 1.00 . A A . 74 ARG CZ 1 1 10 26074 1 1 74 ARG H H -10.473 -10.364 4.889 1.00 . A A . 74 ARG H 1 1 10 26075 1 1 74 ARG HA H -10.172 -13.175 4.798 1.00 . A A . 74 ARG HA 1 1 10 26076 1 1 74 ARG HB2 H -8.666 -10.916 3.483 1.00 . A A . 74 ARG HB2 1 1 10 26077 1 1 74 ARG HB3 H -8.195 -12.593 3.250 1.00 . A A . 74 ARG HB3 1 1 10 26078 1 1 74 ARG HD2 H -10.798 -13.804 1.380 1.00 . A A . 74 ARG HD2 1 1 10 26079 1 1 74 ARG HD3 H -10.133 -14.109 2.974 1.00 . A A . 74 ARG HD3 1 1 10 26080 1 1 74 ARG HE H -12.611 -12.561 2.773 1.00 . A A . 74 ARG HE 1 1 10 26081 1 1 74 ARG HG2 H -10.797 -11.296 2.472 1.00 . A A . 74 ARG HG2 1 1 10 26082 1 1 74 ARG HG3 H -9.547 -11.943 1.406 1.00 . A A . 74 ARG HG3 1 1 10 26083 1 1 74 ARG HH11 H -11.024 -15.499 3.635 1.00 . A A . 74 ARG HH11 1 1 10 26084 1 1 74 ARG HH12 H -12.359 -16.066 4.572 1.00 . A A . 74 ARG HH12 1 1 10 26085 1 1 74 ARG HH21 H -14.315 -13.306 3.991 1.00 . A A . 74 ARG HH21 1 1 10 26086 1 1 74 ARG HH22 H -14.199 -14.845 4.773 1.00 . A A . 74 ARG HH22 1 1 10 26087 1 1 74 ARG N N -10.428 -11.208 5.380 1.00 . A A . 74 ARG N 1 1 10 26088 1 1 74 ARG NE N -12.076 -13.358 2.967 1.00 . A A . 74 ARG NE 1 1 10 26089 1 1 74 ARG NH1 N -11.943 -15.367 3.996 1.00 . A A . 74 ARG NH1 1 1 10 26090 1 1 74 ARG NH2 N -13.796 -14.135 4.196 1.00 . A A . 74 ARG NH2 1 1 10 26091 1 1 74 ARG O O -8.120 -13.732 6.138 1.00 . A A . 74 ARG O 1 1 10 26092 1 1 75 TYR C C -6.594 -10.916 8.341 1.00 . A A . 75 TYR C 1 1 10 26093 1 1 75 TYR CA C -6.468 -11.679 7.006 1.00 . A A . 75 TYR CA 1 1 10 26094 1 1 75 TYR CB C -5.249 -11.166 6.216 1.00 . A A . 75 TYR CB 1 1 10 26095 1 1 75 TYR CD1 C -5.532 -12.807 4.272 1.00 . A A . 75 TYR CD1 1 1 10 26096 1 1 75 TYR CD2 C -4.917 -10.555 3.780 1.00 . A A . 75 TYR CD2 1 1 10 26097 1 1 75 TYR CE1 C -5.495 -13.114 2.923 1.00 . A A . 75 TYR CE1 1 1 10 26098 1 1 75 TYR CE2 C -4.887 -10.854 2.432 1.00 . A A . 75 TYR CE2 1 1 10 26099 1 1 75 TYR CG C -5.243 -11.519 4.728 1.00 . A A . 75 TYR CG 1 1 10 26100 1 1 75 TYR CZ C -5.174 -12.134 2.010 1.00 . A A . 75 TYR CZ 1 1 10 26101 1 1 75 TYR H H -7.985 -10.625 5.962 1.00 . A A . 75 TYR H 1 1 10 26102 1 1 75 TYR HA H -6.332 -12.732 7.219 1.00 . A A . 75 TYR HA 1 1 10 26103 1 1 75 TYR HB2 H -5.212 -10.087 6.296 1.00 . A A . 75 TYR HB2 1 1 10 26104 1 1 75 TYR HB3 H -4.351 -11.579 6.654 1.00 . A A . 75 TYR HB3 1 1 10 26105 1 1 75 TYR HD1 H -5.803 -13.573 4.982 1.00 . A A . 75 TYR HD1 1 1 10 26106 1 1 75 TYR HD2 H -4.697 -9.551 4.108 1.00 . A A . 75 TYR HD2 1 1 10 26107 1 1 75 TYR HE1 H -5.724 -14.116 2.592 1.00 . A A . 75 TYR HE1 1 1 10 26108 1 1 75 TYR HE2 H -4.634 -10.086 1.714 1.00 . A A . 75 TYR HE2 1 1 10 26109 1 1 75 TYR HH H -5.889 -12.978 0.425 1.00 . A A . 75 TYR HH 1 1 10 26110 1 1 75 TYR N N -7.682 -11.527 6.204 1.00 . A A . 75 TYR N 1 1 10 26111 1 1 75 TYR O O -6.067 -9.812 8.484 1.00 . A A . 75 TYR O 1 1 10 26112 1 1 75 TYR OH O -5.129 -12.435 0.666 1.00 . A A . 75 TYR OH 1 1 10 26113 1 1 76 PRO C C -6.326 -10.525 11.466 1.00 . A A . 76 PRO C 1 1 10 26114 1 1 76 PRO CA C -7.582 -10.813 10.622 1.00 . A A . 76 PRO CA 1 1 10 26115 1 1 76 PRO CB C -8.508 -11.802 11.352 1.00 . A A . 76 PRO CB 1 1 10 26116 1 1 76 PRO CD C -7.872 -12.856 9.306 1.00 . A A . 76 PRO CD 1 1 10 26117 1 1 76 PRO CG C -8.192 -13.130 10.752 1.00 . A A . 76 PRO CG 1 1 10 26118 1 1 76 PRO HA H -8.113 -9.885 10.457 1.00 . A A . 76 PRO HA 1 1 10 26119 1 1 76 PRO HB2 H -8.299 -11.786 12.414 1.00 . A A . 76 PRO HB2 1 1 10 26120 1 1 76 PRO HB3 H -9.541 -11.529 11.182 1.00 . A A . 76 PRO HB3 1 1 10 26121 1 1 76 PRO HD2 H -7.153 -13.572 8.935 1.00 . A A . 76 PRO HD2 1 1 10 26122 1 1 76 PRO HD3 H -8.773 -12.881 8.707 1.00 . A A . 76 PRO HD3 1 1 10 26123 1 1 76 PRO HG2 H -7.336 -13.567 11.251 1.00 . A A . 76 PRO HG2 1 1 10 26124 1 1 76 PRO HG3 H -9.047 -13.785 10.831 1.00 . A A . 76 PRO HG3 1 1 10 26125 1 1 76 PRO N N -7.297 -11.496 9.340 1.00 . A A . 76 PRO N 1 1 10 26126 1 1 76 PRO O O -6.376 -9.754 12.426 1.00 . A A . 76 PRO O 1 1 10 26127 1 1 77 GLN C C -3.162 -9.729 11.222 1.00 . A A . 77 GLN C 1 1 10 26128 1 1 77 GLN CA C -3.933 -10.919 11.822 1.00 . A A . 77 GLN CA 1 1 10 26129 1 1 77 GLN CB C -3.061 -12.180 11.792 1.00 . A A . 77 GLN CB 1 1 10 26130 1 1 77 GLN CD C -2.733 -14.559 12.586 1.00 . A A . 77 GLN CD 1 1 10 26131 1 1 77 GLN CG C -3.667 -13.362 12.536 1.00 . A A . 77 GLN CG 1 1 10 26132 1 1 77 GLN H H -5.235 -11.816 10.395 1.00 . A A . 77 GLN H 1 1 10 26133 1 1 77 GLN HA H -4.167 -10.686 12.852 1.00 . A A . 77 GLN HA 1 1 10 26134 1 1 77 GLN HB2 H -2.903 -12.472 10.763 1.00 . A A . 77 GLN HB2 1 1 10 26135 1 1 77 GLN HB3 H -2.102 -11.953 12.240 1.00 . A A . 77 GLN HB3 1 1 10 26136 1 1 77 GLN HE21 H -1.899 -13.875 14.247 1.00 . A A . 77 GLN HE21 1 1 10 26137 1 1 77 GLN HE22 H -1.279 -15.373 13.647 1.00 . A A . 77 GLN HE22 1 1 10 26138 1 1 77 GLN HG2 H -3.895 -13.059 13.548 1.00 . A A . 77 GLN HG2 1 1 10 26139 1 1 77 GLN HG3 H -4.580 -13.656 12.038 1.00 . A A . 77 GLN HG3 1 1 10 26140 1 1 77 GLN N N -5.205 -11.160 11.121 1.00 . A A . 77 GLN N 1 1 10 26141 1 1 77 GLN NE2 N -1.885 -14.606 13.593 1.00 . A A . 77 GLN NE2 1 1 10 26142 1 1 77 GLN O O -2.207 -9.239 11.822 1.00 . A A . 77 GLN O 1 1 10 26143 1 1 77 GLN OE1 O -2.762 -15.426 11.718 1.00 . A A . 77 GLN OE1 1 1 10 26144 1 1 78 LEU C C -1.488 -8.311 9.044 1.00 . A A . 78 LEU C 1 1 10 26145 1 1 78 LEU CA C -2.988 -8.118 9.359 1.00 . A A . 78 LEU CA 1 1 10 26146 1 1 78 LEU CB C -3.195 -6.849 10.206 1.00 . A A . 78 LEU CB 1 1 10 26147 1 1 78 LEU CD1 C -4.755 -5.225 11.353 1.00 . A A . 78 LEU CD1 1 1 10 26148 1 1 78 LEU CD2 C -5.536 -6.500 9.329 1.00 . A A . 78 LEU CD2 1 1 10 26149 1 1 78 LEU CG C -4.657 -6.538 10.578 1.00 . A A . 78 LEU CG 1 1 10 26150 1 1 78 LEU H H -4.335 -9.741 9.605 1.00 . A A . 78 LEU H 1 1 10 26151 1 1 78 LEU HA H -3.511 -7.991 8.424 1.00 . A A . 78 LEU HA 1 1 10 26152 1 1 78 LEU HB2 H -2.627 -6.956 11.122 1.00 . A A . 78 LEU HB2 1 1 10 26153 1 1 78 LEU HB3 H -2.798 -6.006 9.657 1.00 . A A . 78 LEU HB3 1 1 10 26154 1 1 78 LEU HD11 H -4.386 -4.414 10.740 1.00 . A A . 78 LEU HD11 1 1 10 26155 1 1 78 LEU HD12 H -4.163 -5.292 12.252 1.00 . A A . 78 LEU HD12 1 1 10 26156 1 1 78 LEU HD13 H -5.786 -5.037 11.616 1.00 . A A . 78 LEU HD13 1 1 10 26157 1 1 78 LEU HD21 H -5.547 -7.476 8.866 1.00 . A A . 78 LEU HD21 1 1 10 26158 1 1 78 LEU HD22 H -5.142 -5.775 8.632 1.00 . A A . 78 LEU HD22 1 1 10 26159 1 1 78 LEU HD23 H -6.542 -6.222 9.605 1.00 . A A . 78 LEU HD23 1 1 10 26160 1 1 78 LEU HG H -5.028 -7.325 11.220 1.00 . A A . 78 LEU HG 1 1 10 26161 1 1 78 LEU N N -3.585 -9.284 10.037 1.00 . A A . 78 LEU N 1 1 10 26162 1 1 78 LEU O O -0.768 -7.344 8.796 1.00 . A A . 78 LEU O 1 1 10 26163 1 1 79 ASP C C 0.757 -9.769 7.253 1.00 . A A . 79 ASP C 1 1 10 26164 1 1 79 ASP CA C 0.379 -9.887 8.747 1.00 . A A . 79 ASP CA 1 1 10 26165 1 1 79 ASP CB C 0.670 -11.303 9.257 1.00 . A A . 79 ASP CB 1 1 10 26166 1 1 79 ASP CG C -0.208 -12.352 8.592 1.00 . A A . 79 ASP CG 1 1 10 26167 1 1 79 ASP H H -1.669 -10.300 9.146 1.00 . A A . 79 ASP H 1 1 10 26168 1 1 79 ASP HA H 0.980 -9.186 9.308 1.00 . A A . 79 ASP HA 1 1 10 26169 1 1 79 ASP HB2 H 1.704 -11.545 9.059 1.00 . A A . 79 ASP HB2 1 1 10 26170 1 1 79 ASP HB3 H 0.496 -11.336 10.324 1.00 . A A . 79 ASP HB3 1 1 10 26171 1 1 79 ASP N N -1.037 -9.564 8.998 1.00 . A A . 79 ASP N 1 1 10 26172 1 1 79 ASP O O 1.693 -10.422 6.784 1.00 . A A . 79 ASP O 1 1 10 26173 1 1 79 ASP OD1 O -1.391 -12.471 8.975 1.00 . A A . 79 ASP OD1 1 1 10 26174 1 1 79 ASP OD2 O 0.277 -13.065 7.689 1.00 . A A . 79 ASP OD2 1 1 10 26175 1 1 80 VAL C C 0.583 -7.301 4.703 1.00 . A A . 80 VAL C 1 1 10 26176 1 1 80 VAL CA C 0.275 -8.759 5.076 1.00 . A A . 80 VAL CA 1 1 10 26177 1 1 80 VAL CB C -0.957 -9.242 4.263 1.00 . A A . 80 VAL CB 1 1 10 26178 1 1 80 VAL CG1 C -1.344 -10.669 4.654 1.00 . A A . 80 VAL CG1 1 1 10 26179 1 1 80 VAL CG2 C -2.142 -8.290 4.441 1.00 . A A . 80 VAL CG2 1 1 10 26180 1 1 80 VAL H H -0.612 -8.343 6.958 1.00 . A A . 80 VAL H 1 1 10 26181 1 1 80 VAL HA H 1.123 -9.373 4.800 1.00 . A A . 80 VAL HA 1 1 10 26182 1 1 80 VAL HB H -0.685 -9.247 3.215 1.00 . A A . 80 VAL HB 1 1 10 26183 1 1 80 VAL HG11 H -2.166 -11.003 4.036 1.00 . A A . 80 VAL HG11 1 1 10 26184 1 1 80 VAL HG12 H -1.645 -10.690 5.691 1.00 . A A . 80 VAL HG12 1 1 10 26185 1 1 80 VAL HG13 H -0.500 -11.326 4.514 1.00 . A A . 80 VAL HG13 1 1 10 26186 1 1 80 VAL HG21 H -1.874 -7.307 4.084 1.00 . A A . 80 VAL HG21 1 1 10 26187 1 1 80 VAL HG22 H -2.405 -8.232 5.487 1.00 . A A . 80 VAL HG22 1 1 10 26188 1 1 80 VAL HG23 H -2.988 -8.657 3.877 1.00 . A A . 80 VAL HG23 1 1 10 26189 1 1 80 VAL N N 0.054 -8.910 6.518 1.00 . A A . 80 VAL N 1 1 10 26190 1 1 80 VAL O O 0.246 -6.371 5.437 1.00 . A A . 80 VAL O 1 1 10 26191 1 1 81 VAL C C 0.629 -5.387 1.872 1.00 . A A . 81 VAL C 1 1 10 26192 1 1 81 VAL CA C 1.530 -5.759 3.057 1.00 . A A . 81 VAL CA 1 1 10 26193 1 1 81 VAL CB C 3.009 -5.626 2.620 1.00 . A A . 81 VAL CB 1 1 10 26194 1 1 81 VAL CG1 C 3.265 -4.258 1.989 1.00 . A A . 81 VAL CG1 1 1 10 26195 1 1 81 VAL CG2 C 3.945 -5.866 3.803 1.00 . A A . 81 VAL CG2 1 1 10 26196 1 1 81 VAL H H 1.516 -7.883 3.030 1.00 . A A . 81 VAL H 1 1 10 26197 1 1 81 VAL HA H 1.352 -5.056 3.861 1.00 . A A . 81 VAL HA 1 1 10 26198 1 1 81 VAL HB H 3.209 -6.383 1.873 1.00 . A A . 81 VAL HB 1 1 10 26199 1 1 81 VAL HG11 H 4.320 -4.147 1.781 1.00 . A A . 81 VAL HG11 1 1 10 26200 1 1 81 VAL HG12 H 2.947 -3.479 2.667 1.00 . A A . 81 VAL HG12 1 1 10 26201 1 1 81 VAL HG13 H 2.709 -4.178 1.065 1.00 . A A . 81 VAL HG13 1 1 10 26202 1 1 81 VAL HG21 H 3.776 -6.857 4.202 1.00 . A A . 81 VAL HG21 1 1 10 26203 1 1 81 VAL HG22 H 3.754 -5.132 4.572 1.00 . A A . 81 VAL HG22 1 1 10 26204 1 1 81 VAL HG23 H 4.972 -5.784 3.474 1.00 . A A . 81 VAL HG23 1 1 10 26205 1 1 81 VAL N N 1.230 -7.105 3.556 1.00 . A A . 81 VAL N 1 1 10 26206 1 1 81 VAL O O 0.604 -6.082 0.856 1.00 . A A . 81 VAL O 1 1 10 26207 1 1 82 VAL C C -0.331 -2.655 0.154 1.00 . A A . 82 VAL C 1 1 10 26208 1 1 82 VAL CA C -0.986 -3.801 0.942 1.00 . A A . 82 VAL CA 1 1 10 26209 1 1 82 VAL CB C -2.341 -3.317 1.517 1.00 . A A . 82 VAL CB 1 1 10 26210 1 1 82 VAL CG1 C -3.270 -2.829 0.403 1.00 . A A . 82 VAL CG1 1 1 10 26211 1 1 82 VAL CG2 C -3.000 -4.427 2.336 1.00 . A A . 82 VAL CG2 1 1 10 26212 1 1 82 VAL H H -0.050 -3.782 2.850 1.00 . A A . 82 VAL H 1 1 10 26213 1 1 82 VAL HA H -1.180 -4.625 0.268 1.00 . A A . 82 VAL HA 1 1 10 26214 1 1 82 VAL HB H -2.148 -2.482 2.177 1.00 . A A . 82 VAL HB 1 1 10 26215 1 1 82 VAL HG11 H -3.452 -3.634 -0.296 1.00 . A A . 82 VAL HG11 1 1 10 26216 1 1 82 VAL HG12 H -2.807 -2.002 -0.116 1.00 . A A . 82 VAL HG12 1 1 10 26217 1 1 82 VAL HG13 H -4.208 -2.504 0.830 1.00 . A A . 82 VAL HG13 1 1 10 26218 1 1 82 VAL HG21 H -2.341 -4.723 3.140 1.00 . A A . 82 VAL HG21 1 1 10 26219 1 1 82 VAL HG22 H -3.196 -5.280 1.701 1.00 . A A . 82 VAL HG22 1 1 10 26220 1 1 82 VAL HG23 H -3.931 -4.067 2.751 1.00 . A A . 82 VAL HG23 1 1 10 26221 1 1 82 VAL N N -0.102 -4.286 2.008 1.00 . A A . 82 VAL N 1 1 10 26222 1 1 82 VAL O O -0.095 -1.573 0.689 1.00 . A A . 82 VAL O 1 1 10 26223 1 1 83 ILE C C -0.473 -1.299 -2.953 1.00 . A A . 83 ILE C 1 1 10 26224 1 1 83 ILE CA C 0.572 -1.880 -1.986 1.00 . A A . 83 ILE CA 1 1 10 26225 1 1 83 ILE CB C 1.756 -2.458 -2.807 1.00 . A A . 83 ILE CB 1 1 10 26226 1 1 83 ILE CD1 C 3.976 -3.710 -2.610 1.00 . A A . 83 ILE CD1 1 1 10 26227 1 1 83 ILE CG1 C 2.811 -3.078 -1.875 1.00 . A A . 83 ILE CG1 1 1 10 26228 1 1 83 ILE CG2 C 2.385 -1.372 -3.684 1.00 . A A . 83 ILE CG2 1 1 10 26229 1 1 83 ILE H H -0.217 -3.790 -1.485 1.00 . A A . 83 ILE H 1 1 10 26230 1 1 83 ILE HA H 0.951 -1.083 -1.358 1.00 . A A . 83 ILE HA 1 1 10 26231 1 1 83 ILE HB H 1.368 -3.229 -3.459 1.00 . A A . 83 ILE HB 1 1 10 26232 1 1 83 ILE HD11 H 4.481 -2.960 -3.203 1.00 . A A . 83 ILE HD11 1 1 10 26233 1 1 83 ILE HD12 H 3.612 -4.494 -3.257 1.00 . A A . 83 ILE HD12 1 1 10 26234 1 1 83 ILE HD13 H 4.670 -4.126 -1.895 1.00 . A A . 83 ILE HD13 1 1 10 26235 1 1 83 ILE HG12 H 3.208 -2.311 -1.226 1.00 . A A . 83 ILE HG12 1 1 10 26236 1 1 83 ILE HG13 H 2.346 -3.846 -1.272 1.00 . A A . 83 ILE HG13 1 1 10 26237 1 1 83 ILE HG21 H 2.749 -0.568 -3.061 1.00 . A A . 83 ILE HG21 1 1 10 26238 1 1 83 ILE HG22 H 1.644 -0.986 -4.370 1.00 . A A . 83 ILE HG22 1 1 10 26239 1 1 83 ILE HG23 H 3.208 -1.791 -4.246 1.00 . A A . 83 ILE HG23 1 1 10 26240 1 1 83 ILE N N -0.028 -2.901 -1.117 1.00 . A A . 83 ILE N 1 1 10 26241 1 1 83 ILE O O -1.097 -2.032 -3.718 1.00 . A A . 83 ILE O 1 1 10 26242 1 1 84 VAL C C -0.913 1.598 -4.802 1.00 . A A . 84 VAL C 1 1 10 26243 1 1 84 VAL CA C -1.629 0.690 -3.790 1.00 . A A . 84 VAL CA 1 1 10 26244 1 1 84 VAL CB C -2.638 1.529 -2.971 1.00 . A A . 84 VAL CB 1 1 10 26245 1 1 84 VAL CG1 C -3.760 2.057 -3.863 1.00 . A A . 84 VAL CG1 1 1 10 26246 1 1 84 VAL CG2 C -3.199 0.714 -1.806 1.00 . A A . 84 VAL CG2 1 1 10 26247 1 1 84 VAL H H -0.148 0.552 -2.276 1.00 . A A . 84 VAL H 1 1 10 26248 1 1 84 VAL HA H -2.180 -0.069 -4.332 1.00 . A A . 84 VAL HA 1 1 10 26249 1 1 84 VAL HB H -2.112 2.381 -2.559 1.00 . A A . 84 VAL HB 1 1 10 26250 1 1 84 VAL HG11 H -4.284 1.224 -4.314 1.00 . A A . 84 VAL HG11 1 1 10 26251 1 1 84 VAL HG12 H -3.342 2.681 -4.640 1.00 . A A . 84 VAL HG12 1 1 10 26252 1 1 84 VAL HG13 H -4.451 2.637 -3.269 1.00 . A A . 84 VAL HG13 1 1 10 26253 1 1 84 VAL HG21 H -3.888 1.321 -1.236 1.00 . A A . 84 VAL HG21 1 1 10 26254 1 1 84 VAL HG22 H -2.389 0.394 -1.166 1.00 . A A . 84 VAL HG22 1 1 10 26255 1 1 84 VAL HG23 H -3.717 -0.154 -2.188 1.00 . A A . 84 VAL HG23 1 1 10 26256 1 1 84 VAL N N -0.665 0.017 -2.913 1.00 . A A . 84 VAL N 1 1 10 26257 1 1 84 VAL O O -0.070 2.422 -4.430 1.00 . A A . 84 VAL O 1 1 10 26258 1 1 85 THR C C -1.150 3.601 -7.355 1.00 . A A . 85 THR C 1 1 10 26259 1 1 85 THR CA C -0.573 2.192 -7.156 1.00 . A A . 85 THR CA 1 1 10 26260 1 1 85 THR CB C -0.623 1.417 -8.498 1.00 . A A . 85 THR CB 1 1 10 26261 1 1 85 THR CG2 C -0.054 0.018 -8.335 1.00 . A A . 85 THR CG2 1 1 10 26262 1 1 85 THR H H -1.993 0.846 -6.311 1.00 . A A . 85 THR H 1 1 10 26263 1 1 85 THR HA H 0.467 2.288 -6.871 1.00 . A A . 85 THR HA 1 1 10 26264 1 1 85 THR HB H -0.029 1.948 -9.231 1.00 . A A . 85 THR HB 1 1 10 26265 1 1 85 THR HG1 H -2.438 2.145 -8.819 1.00 . A A . 85 THR HG1 1 1 10 26266 1 1 85 THR HG21 H 0.954 0.080 -7.956 1.00 . A A . 85 THR HG21 1 1 10 26267 1 1 85 THR HG22 H -0.049 -0.483 -9.293 1.00 . A A . 85 THR HG22 1 1 10 26268 1 1 85 THR HG23 H -0.666 -0.540 -7.642 1.00 . A A . 85 THR HG23 1 1 10 26269 1 1 85 THR N N -1.258 1.456 -6.081 1.00 . A A . 85 THR N 1 1 10 26270 1 1 85 THR O O -1.826 3.880 -8.350 1.00 . A A . 85 THR O 1 1 10 26271 1 1 85 THR OG1 O -1.973 1.312 -8.975 1.00 . A A . 85 THR OG1 1 1 10 26272 1 1 86 THR C C -0.585 6.785 -5.516 1.00 . A A . 86 THR C 1 1 10 26273 1 1 86 THR CA C -1.354 5.876 -6.477 1.00 . A A . 86 THR CA 1 1 10 26274 1 1 86 THR CB C -2.868 6.003 -6.173 1.00 . A A . 86 THR CB 1 1 10 26275 1 1 86 THR CG2 C -3.187 5.552 -4.749 1.00 . A A . 86 THR CG2 1 1 10 26276 1 1 86 THR H H -0.369 4.199 -5.615 1.00 . A A . 86 THR H 1 1 10 26277 1 1 86 THR HA H -1.185 6.224 -7.487 1.00 . A A . 86 THR HA 1 1 10 26278 1 1 86 THR HB H -3.412 5.373 -6.864 1.00 . A A . 86 THR HB 1 1 10 26279 1 1 86 THR HG1 H -3.964 7.399 -7.051 1.00 . A A . 86 THR HG1 1 1 10 26280 1 1 86 THR HG21 H -2.898 4.517 -4.624 1.00 . A A . 86 THR HG21 1 1 10 26281 1 1 86 THR HG22 H -4.248 5.653 -4.568 1.00 . A A . 86 THR HG22 1 1 10 26282 1 1 86 THR HG23 H -2.642 6.164 -4.045 1.00 . A A . 86 THR HG23 1 1 10 26283 1 1 86 THR N N -0.891 4.485 -6.397 1.00 . A A . 86 THR N 1 1 10 26284 1 1 86 THR O O 0.108 6.315 -4.611 1.00 . A A . 86 THR O 1 1 10 26285 1 1 86 THR OG1 O -3.295 7.365 -6.352 1.00 . A A . 86 THR OG1 1 1 10 26286 1 1 87 ASP C C -1.074 10.064 -4.269 1.00 . A A . 87 ASP C 1 1 10 26287 1 1 87 ASP CA C -0.053 9.092 -4.883 1.00 . A A . 87 ASP CA 1 1 10 26288 1 1 87 ASP CB C 0.965 9.870 -5.727 1.00 . A A . 87 ASP CB 1 1 10 26289 1 1 87 ASP CG C 0.303 10.641 -6.857 1.00 . A A . 87 ASP CG 1 1 10 26290 1 1 87 ASP H H -1.273 8.393 -6.471 1.00 . A A . 87 ASP H 1 1 10 26291 1 1 87 ASP HA H 0.466 8.579 -4.085 1.00 . A A . 87 ASP HA 1 1 10 26292 1 1 87 ASP HB2 H 1.492 10.568 -5.091 1.00 . A A . 87 ASP HB2 1 1 10 26293 1 1 87 ASP HB3 H 1.674 9.175 -6.155 1.00 . A A . 87 ASP HB3 1 1 10 26294 1 1 87 ASP N N -0.716 8.090 -5.723 1.00 . A A . 87 ASP N 1 1 10 26295 1 1 87 ASP O O -0.703 11.045 -3.614 1.00 . A A . 87 ASP O 1 1 10 26296 1 1 87 ASP OD1 O -0.165 10.007 -7.825 1.00 . A A . 87 ASP OD1 1 1 10 26297 1 1 87 ASP OD2 O 0.238 11.888 -6.782 1.00 . A A . 87 ASP OD2 1 1 10 26298 1 1 88 ASP C C -3.688 10.627 -2.545 1.00 . A A . 88 ASP C 1 1 10 26299 1 1 88 ASP CA C -3.426 10.697 -4.059 1.00 . A A . 88 ASP CA 1 1 10 26300 1 1 88 ASP CB C -4.710 10.408 -4.842 1.00 . A A . 88 ASP CB 1 1 10 26301 1 1 88 ASP CG C -5.834 11.370 -4.498 1.00 . A A . 88 ASP CG 1 1 10 26302 1 1 88 ASP H H -2.600 8.955 -4.944 1.00 . A A . 88 ASP H 1 1 10 26303 1 1 88 ASP HA H -3.103 11.701 -4.299 1.00 . A A . 88 ASP HA 1 1 10 26304 1 1 88 ASP HB2 H -4.503 10.490 -5.900 1.00 . A A . 88 ASP HB2 1 1 10 26305 1 1 88 ASP HB3 H -5.037 9.401 -4.622 1.00 . A A . 88 ASP HB3 1 1 10 26306 1 1 88 ASP N N -2.361 9.790 -4.483 1.00 . A A . 88 ASP N 1 1 10 26307 1 1 88 ASP O O -4.021 9.571 -1.990 1.00 . A A . 88 ASP O 1 1 10 26308 1 1 88 ASP OD1 O -5.568 12.581 -4.350 1.00 . A A . 88 ASP OD1 1 1 10 26309 1 1 88 ASP OD2 O -6.992 10.926 -4.386 1.00 . A A . 88 ASP OD2 1 1 10 26310 1 1 89 LYS C C -5.155 11.408 0.001 1.00 . A A . 89 LYS C 1 1 10 26311 1 1 89 LYS CA C -3.761 11.897 -0.446 1.00 . A A . 89 LYS CA 1 1 10 26312 1 1 89 LYS CB C -3.501 13.349 0.022 1.00 . A A . 89 LYS CB 1 1 10 26313 1 1 89 LYS CD C -5.365 14.472 -1.308 1.00 . A A . 89 LYS CD 1 1 10 26314 1 1 89 LYS CE C -5.704 15.539 -2.343 1.00 . A A . 89 LYS CE 1 1 10 26315 1 1 89 LYS CG C -3.875 14.446 -0.986 1.00 . A A . 89 LYS CG 1 1 10 26316 1 1 89 LYS H H -3.289 12.574 -2.404 1.00 . A A . 89 LYS H 1 1 10 26317 1 1 89 LYS HA H -3.025 11.259 0.025 1.00 . A A . 89 LYS HA 1 1 10 26318 1 1 89 LYS HB2 H -4.064 13.526 0.928 1.00 . A A . 89 LYS HB2 1 1 10 26319 1 1 89 LYS HB3 H -2.449 13.451 0.248 1.00 . A A . 89 LYS HB3 1 1 10 26320 1 1 89 LYS HD2 H -5.659 13.505 -1.695 1.00 . A A . 89 LYS HD2 1 1 10 26321 1 1 89 LYS HD3 H -5.916 14.677 -0.401 1.00 . A A . 89 LYS HD3 1 1 10 26322 1 1 89 LYS HE2 H -6.772 15.544 -2.499 1.00 . A A . 89 LYS HE2 1 1 10 26323 1 1 89 LYS HE3 H -5.393 16.503 -1.963 1.00 . A A . 89 LYS HE3 1 1 10 26324 1 1 89 LYS HG2 H -3.599 15.404 -0.569 1.00 . A A . 89 LYS HG2 1 1 10 26325 1 1 89 LYS HG3 H -3.321 14.286 -1.900 1.00 . A A . 89 LYS HG3 1 1 10 26326 1 1 89 LYS HZ1 H -5.346 15.993 -4.351 1.00 . A A . 89 LYS HZ1 1 1 10 26327 1 1 89 LYS HZ2 H -5.259 14.341 -4.000 1.00 . A A . 89 LYS HZ2 1 1 10 26328 1 1 89 LYS HZ3 H -3.997 15.372 -3.543 1.00 . A A . 89 LYS HZ3 1 1 10 26329 1 1 89 LYS N N -3.551 11.779 -1.893 1.00 . A A . 89 LYS N 1 1 10 26330 1 1 89 LYS NZ N -5.029 15.294 -3.648 1.00 . A A . 89 LYS NZ 1 1 10 26331 1 1 89 LYS O O -5.332 10.989 1.147 1.00 . A A . 89 LYS O 1 1 10 26332 1 1 90 GLU C C -7.535 9.439 -0.466 1.00 . A A . 90 GLU C 1 1 10 26333 1 1 90 GLU CA C -7.490 10.969 -0.595 1.00 . A A . 90 GLU CA 1 1 10 26334 1 1 90 GLU CB C -8.481 11.440 -1.663 1.00 . A A . 90 GLU CB 1 1 10 26335 1 1 90 GLU CD C -9.466 13.426 -2.897 1.00 . A A . 90 GLU CD 1 1 10 26336 1 1 90 GLU CG C -8.655 12.954 -1.704 1.00 . A A . 90 GLU CG 1 1 10 26337 1 1 90 GLU H H -5.943 11.797 -1.799 1.00 . A A . 90 GLU H 1 1 10 26338 1 1 90 GLU HA H -7.778 11.399 0.355 1.00 . A A . 90 GLU HA 1 1 10 26339 1 1 90 GLU HB2 H -8.137 11.109 -2.632 1.00 . A A . 90 GLU HB2 1 1 10 26340 1 1 90 GLU HB3 H -9.446 10.995 -1.465 1.00 . A A . 90 GLU HB3 1 1 10 26341 1 1 90 GLU HG2 H -9.158 13.269 -0.801 1.00 . A A . 90 GLU HG2 1 1 10 26342 1 1 90 GLU HG3 H -7.677 13.411 -1.745 1.00 . A A . 90 GLU HG3 1 1 10 26343 1 1 90 GLU N N -6.134 11.444 -0.904 1.00 . A A . 90 GLU N 1 1 10 26344 1 1 90 GLU O O -8.183 8.911 0.434 1.00 . A A . 90 GLU O 1 1 10 26345 1 1 90 GLU OE1 O -10.461 12.761 -3.247 1.00 . A A . 90 GLU OE1 1 1 10 26346 1 1 90 GLU OE2 O -9.096 14.453 -3.509 1.00 . A A . 90 GLU OE2 1 1 10 26347 1 1 91 TRP C C -6.050 6.856 0.039 1.00 . A A . 91 TRP C 1 1 10 26348 1 1 91 TRP CA C -6.740 7.267 -1.270 1.00 . A A . 91 TRP CA 1 1 10 26349 1 1 91 TRP CB C -5.970 6.695 -2.470 1.00 . A A . 91 TRP CB 1 1 10 26350 1 1 91 TRP CD1 C -7.230 7.864 -4.376 1.00 . A A . 91 TRP CD1 1 1 10 26351 1 1 91 TRP CD2 C -7.066 5.646 -4.612 1.00 . A A . 91 TRP CD2 1 1 10 26352 1 1 91 TRP CE2 C -7.773 6.163 -5.712 1.00 . A A . 91 TRP CE2 1 1 10 26353 1 1 91 TRP CE3 C -6.839 4.268 -4.545 1.00 . A A . 91 TRP CE3 1 1 10 26354 1 1 91 TRP CG C -6.732 6.753 -3.764 1.00 . A A . 91 TRP CG 1 1 10 26355 1 1 91 TRP CH2 C -8.014 4.011 -6.648 1.00 . A A . 91 TRP CH2 1 1 10 26356 1 1 91 TRP CZ2 C -8.250 5.354 -6.738 1.00 . A A . 91 TRP CZ2 1 1 10 26357 1 1 91 TRP CZ3 C -7.314 3.465 -5.565 1.00 . A A . 91 TRP CZ3 1 1 10 26358 1 1 91 TRP H H -6.390 9.200 -2.097 1.00 . A A . 91 TRP H 1 1 10 26359 1 1 91 TRP HA H -7.746 6.865 -1.271 1.00 . A A . 91 TRP HA 1 1 10 26360 1 1 91 TRP HB2 H -5.054 7.253 -2.600 1.00 . A A . 91 TRP HB2 1 1 10 26361 1 1 91 TRP HB3 H -5.727 5.660 -2.273 1.00 . A A . 91 TRP HB3 1 1 10 26362 1 1 91 TRP HD1 H -7.140 8.867 -3.983 1.00 . A A . 91 TRP HD1 1 1 10 26363 1 1 91 TRP HE1 H -8.299 8.141 -6.164 1.00 . A A . 91 TRP HE1 1 1 10 26364 1 1 91 TRP HE3 H -6.301 3.831 -3.717 1.00 . A A . 91 TRP HE3 1 1 10 26365 1 1 91 TRP HH2 H -8.368 3.346 -7.424 1.00 . A A . 91 TRP HH2 1 1 10 26366 1 1 91 TRP HZ2 H -8.792 5.759 -7.581 1.00 . A A . 91 TRP HZ2 1 1 10 26367 1 1 91 TRP HZ3 H -7.147 2.399 -5.532 1.00 . A A . 91 TRP HZ3 1 1 10 26368 1 1 91 TRP N N -6.844 8.732 -1.364 1.00 . A A . 91 TRP N 1 1 10 26369 1 1 91 TRP NE1 N -7.861 7.518 -5.544 1.00 . A A . 91 TRP NE1 1 1 10 26370 1 1 91 TRP O O -6.471 5.913 0.712 1.00 . A A . 91 TRP O 1 1 10 26371 1 1 92 ILE C C -5.232 7.558 2.860 1.00 . A A . 92 ILE C 1 1 10 26372 1 1 92 ILE CA C -4.286 7.352 1.661 1.00 . A A . 92 ILE CA 1 1 10 26373 1 1 92 ILE CB C -3.060 8.292 1.803 1.00 . A A . 92 ILE CB 1 1 10 26374 1 1 92 ILE CD1 C -0.906 9.041 0.630 1.00 . A A . 92 ILE CD1 1 1 10 26375 1 1 92 ILE CG1 C -2.114 8.126 0.598 1.00 . A A . 92 ILE CG1 1 1 10 26376 1 1 92 ILE CG2 C -2.320 8.018 3.115 1.00 . A A . 92 ILE CG2 1 1 10 26377 1 1 92 ILE H H -4.663 8.280 -0.220 1.00 . A A . 92 ILE H 1 1 10 26378 1 1 92 ILE HA H -3.932 6.330 1.665 1.00 . A A . 92 ILE HA 1 1 10 26379 1 1 92 ILE HB H -3.419 9.311 1.829 1.00 . A A . 92 ILE HB 1 1 10 26380 1 1 92 ILE HD11 H -0.312 8.884 -0.258 1.00 . A A . 92 ILE HD11 1 1 10 26381 1 1 92 ILE HD12 H -0.309 8.824 1.505 1.00 . A A . 92 ILE HD12 1 1 10 26382 1 1 92 ILE HD13 H -1.234 10.070 0.665 1.00 . A A . 92 ILE HD13 1 1 10 26383 1 1 92 ILE HG12 H -1.752 7.109 0.567 1.00 . A A . 92 ILE HG12 1 1 10 26384 1 1 92 ILE HG13 H -2.661 8.333 -0.312 1.00 . A A . 92 ILE HG13 1 1 10 26385 1 1 92 ILE HG21 H -1.472 8.683 3.199 1.00 . A A . 92 ILE HG21 1 1 10 26386 1 1 92 ILE HG22 H -1.976 6.994 3.131 1.00 . A A . 92 ILE HG22 1 1 10 26387 1 1 92 ILE HG23 H -2.989 8.185 3.948 1.00 . A A . 92 ILE HG23 1 1 10 26388 1 1 92 ILE N N -4.987 7.580 0.393 1.00 . A A . 92 ILE N 1 1 10 26389 1 1 92 ILE O O -5.296 6.728 3.771 1.00 . A A . 92 ILE O 1 1 10 26390 1 1 93 LYS C C -8.040 7.865 3.985 1.00 . A A . 93 LYS C 1 1 10 26391 1 1 93 LYS CA C -6.971 8.963 3.881 1.00 . A A . 93 LYS CA 1 1 10 26392 1 1 93 LYS CB C -7.649 10.315 3.588 1.00 . A A . 93 LYS CB 1 1 10 26393 1 1 93 LYS CD C -7.687 11.813 5.639 1.00 . A A . 93 LYS CD 1 1 10 26394 1 1 93 LYS CE C -7.597 10.654 6.625 1.00 . A A . 93 LYS CE 1 1 10 26395 1 1 93 LYS CG C -7.011 11.511 4.298 1.00 . A A . 93 LYS CG 1 1 10 26396 1 1 93 LYS H H -5.841 9.310 2.113 1.00 . A A . 93 LYS H 1 1 10 26397 1 1 93 LYS HA H -6.452 9.031 4.826 1.00 . A A . 93 LYS HA 1 1 10 26398 1 1 93 LYS HB2 H -7.609 10.499 2.523 1.00 . A A . 93 LYS HB2 1 1 10 26399 1 1 93 LYS HB3 H -8.687 10.260 3.888 1.00 . A A . 93 LYS HB3 1 1 10 26400 1 1 93 LYS HD2 H -7.212 12.675 6.079 1.00 . A A . 93 LYS HD2 1 1 10 26401 1 1 93 LYS HD3 H -8.730 12.036 5.457 1.00 . A A . 93 LYS HD3 1 1 10 26402 1 1 93 LYS HE2 H -8.061 9.781 6.182 1.00 . A A . 93 LYS HE2 1 1 10 26403 1 1 93 LYS HE3 H -6.556 10.445 6.824 1.00 . A A . 93 LYS HE3 1 1 10 26404 1 1 93 LYS HG2 H -5.966 11.298 4.475 1.00 . A A . 93 LYS HG2 1 1 10 26405 1 1 93 LYS HG3 H -7.096 12.380 3.661 1.00 . A A . 93 LYS HG3 1 1 10 26406 1 1 93 LYS HZ1 H -7.814 11.763 8.382 1.00 . A A . 93 LYS HZ1 1 1 10 26407 1 1 93 LYS HZ2 H -8.264 10.139 8.536 1.00 . A A . 93 LYS HZ2 1 1 10 26408 1 1 93 LYS HZ3 H -9.274 11.223 7.728 1.00 . A A . 93 LYS HZ3 1 1 10 26409 1 1 93 LYS N N -5.971 8.668 2.843 1.00 . A A . 93 LYS N 1 1 10 26410 1 1 93 LYS NZ N -8.284 10.966 7.907 1.00 . A A . 93 LYS NZ 1 1 10 26411 1 1 93 LYS O O -8.321 7.358 5.072 1.00 . A A . 93 LYS O 1 1 10 26412 1 1 94 ASP C C -9.330 5.210 3.467 1.00 . A A . 94 ASP C 1 1 10 26413 1 1 94 ASP CA C -9.717 6.537 2.785 1.00 . A A . 94 ASP CA 1 1 10 26414 1 1 94 ASP CB C -10.103 6.304 1.321 1.00 . A A . 94 ASP CB 1 1 10 26415 1 1 94 ASP CG C -11.409 5.549 1.176 1.00 . A A . 94 ASP CG 1 1 10 26416 1 1 94 ASP H H -8.326 7.936 2.017 1.00 . A A . 94 ASP H 1 1 10 26417 1 1 94 ASP HA H -10.566 6.960 3.304 1.00 . A A . 94 ASP HA 1 1 10 26418 1 1 94 ASP HB2 H -10.207 7.260 0.828 1.00 . A A . 94 ASP HB2 1 1 10 26419 1 1 94 ASP HB3 H -9.320 5.737 0.835 1.00 . A A . 94 ASP HB3 1 1 10 26420 1 1 94 ASP N N -8.628 7.518 2.847 1.00 . A A . 94 ASP N 1 1 10 26421 1 1 94 ASP O O -10.076 4.695 4.307 1.00 . A A . 94 ASP O 1 1 10 26422 1 1 94 ASP OD1 O -12.471 6.130 1.492 1.00 . A A . 94 ASP OD1 1 1 10 26423 1 1 94 ASP OD2 O -11.387 4.384 0.751 1.00 . A A . 94 ASP OD2 1 1 10 26424 1 1 95 PHE C C -7.589 3.576 5.275 1.00 . A A . 95 PHE C 1 1 10 26425 1 1 95 PHE CA C -7.641 3.446 3.742 1.00 . A A . 95 PHE CA 1 1 10 26426 1 1 95 PHE CB C -6.238 3.122 3.197 1.00 . A A . 95 PHE CB 1 1 10 26427 1 1 95 PHE CD1 C -5.002 1.706 4.886 1.00 . A A . 95 PHE CD1 1 1 10 26428 1 1 95 PHE CD2 C -5.840 0.648 2.918 1.00 . A A . 95 PHE CD2 1 1 10 26429 1 1 95 PHE CE1 C -4.498 0.497 5.323 1.00 . A A . 95 PHE CE1 1 1 10 26430 1 1 95 PHE CE2 C -5.337 -0.565 3.352 1.00 . A A . 95 PHE CE2 1 1 10 26431 1 1 95 PHE CG C -5.681 1.799 3.677 1.00 . A A . 95 PHE CG 1 1 10 26432 1 1 95 PHE CZ C -4.666 -0.639 4.557 1.00 . A A . 95 PHE CZ 1 1 10 26433 1 1 95 PHE H H -7.622 5.118 2.422 1.00 . A A . 95 PHE H 1 1 10 26434 1 1 95 PHE HA H -8.313 2.638 3.483 1.00 . A A . 95 PHE HA 1 1 10 26435 1 1 95 PHE HB2 H -6.278 3.094 2.117 1.00 . A A . 95 PHE HB2 1 1 10 26436 1 1 95 PHE HB3 H -5.553 3.903 3.501 1.00 . A A . 95 PHE HB3 1 1 10 26437 1 1 95 PHE HD1 H -4.871 2.592 5.489 1.00 . A A . 95 PHE HD1 1 1 10 26438 1 1 95 PHE HD2 H -6.364 0.704 1.973 1.00 . A A . 95 PHE HD2 1 1 10 26439 1 1 95 PHE HE1 H -3.972 0.441 6.265 1.00 . A A . 95 PHE HE1 1 1 10 26440 1 1 95 PHE HE2 H -5.469 -1.452 2.751 1.00 . A A . 95 PHE HE2 1 1 10 26441 1 1 95 PHE HZ H -4.271 -1.585 4.899 1.00 . A A . 95 PHE HZ 1 1 10 26442 1 1 95 PHE N N -8.155 4.678 3.121 1.00 . A A . 95 PHE N 1 1 10 26443 1 1 95 PHE O O -8.048 2.694 6.006 1.00 . A A . 95 PHE O 1 1 10 26444 1 1 96 ILE C C -8.298 4.997 7.860 1.00 . A A . 96 ILE C 1 1 10 26445 1 1 96 ILE CA C -6.915 4.953 7.190 1.00 . A A . 96 ILE CA 1 1 10 26446 1 1 96 ILE CB C -6.172 6.291 7.462 1.00 . A A . 96 ILE CB 1 1 10 26447 1 1 96 ILE CD1 C -3.954 7.521 7.084 1.00 . A A . 96 ILE CD1 1 1 10 26448 1 1 96 ILE CG1 C -4.745 6.241 6.886 1.00 . A A . 96 ILE CG1 1 1 10 26449 1 1 96 ILE CG2 C -6.140 6.608 8.960 1.00 . A A . 96 ILE CG2 1 1 10 26450 1 1 96 ILE H H -6.668 5.345 5.116 1.00 . A A . 96 ILE H 1 1 10 26451 1 1 96 ILE HA H -6.340 4.150 7.633 1.00 . A A . 96 ILE HA 1 1 10 26452 1 1 96 ILE HB H -6.719 7.083 6.969 1.00 . A A . 96 ILE HB 1 1 10 26453 1 1 96 ILE HD11 H -4.475 8.343 6.617 1.00 . A A . 96 ILE HD11 1 1 10 26454 1 1 96 ILE HD12 H -2.977 7.413 6.635 1.00 . A A . 96 ILE HD12 1 1 10 26455 1 1 96 ILE HD13 H -3.842 7.719 8.141 1.00 . A A . 96 ILE HD13 1 1 10 26456 1 1 96 ILE HG12 H -4.198 5.441 7.363 1.00 . A A . 96 ILE HG12 1 1 10 26457 1 1 96 ILE HG13 H -4.799 6.047 5.823 1.00 . A A . 96 ILE HG13 1 1 10 26458 1 1 96 ILE HG21 H -5.597 5.833 9.484 1.00 . A A . 96 ILE HG21 1 1 10 26459 1 1 96 ILE HG22 H -7.150 6.657 9.342 1.00 . A A . 96 ILE HG22 1 1 10 26460 1 1 96 ILE HG23 H -5.651 7.559 9.119 1.00 . A A . 96 ILE HG23 1 1 10 26461 1 1 96 ILE N N -7.022 4.685 5.751 1.00 . A A . 96 ILE N 1 1 10 26462 1 1 96 ILE O O -8.498 4.441 8.940 1.00 . A A . 96 ILE O 1 1 10 26463 1 1 97 GLU C C -11.378 4.461 7.755 1.00 . A A . 97 GLU C 1 1 10 26464 1 1 97 GLU CA C -10.601 5.790 7.762 1.00 . A A . 97 GLU CA 1 1 10 26465 1 1 97 GLU CB C -11.351 6.878 7.004 1.00 . A A . 97 GLU CB 1 1 10 26466 1 1 97 GLU CD C -10.461 8.713 8.520 1.00 . A A . 97 GLU CD 1 1 10 26467 1 1 97 GLU CG C -10.646 8.227 7.084 1.00 . A A . 97 GLU CG 1 1 10 26468 1 1 97 GLU H H -9.045 6.085 6.352 1.00 . A A . 97 GLU H 1 1 10 26469 1 1 97 GLU HA H -10.495 6.108 8.790 1.00 . A A . 97 GLU HA 1 1 10 26470 1 1 97 GLU HB2 H -11.435 6.592 5.963 1.00 . A A . 97 GLU HB2 1 1 10 26471 1 1 97 GLU HB3 H -12.340 6.984 7.424 1.00 . A A . 97 GLU HB3 1 1 10 26472 1 1 97 GLU HG2 H -9.672 8.135 6.622 1.00 . A A . 97 GLU HG2 1 1 10 26473 1 1 97 GLU HG3 H -11.224 8.949 6.541 1.00 . A A . 97 GLU HG3 1 1 10 26474 1 1 97 GLU N N -9.253 5.657 7.213 1.00 . A A . 97 GLU N 1 1 10 26475 1 1 97 GLU O O -12.262 4.252 8.589 1.00 . A A . 97 GLU O 1 1 10 26476 1 1 97 GLU OE1 O -11.465 9.081 9.161 1.00 . A A . 97 GLU OE1 1 1 10 26477 1 1 97 GLU OE2 O -9.308 8.721 9.017 1.00 . A A . 97 GLU OE2 1 1 10 26478 1 1 98 GLU C C -11.025 1.466 8.110 1.00 . A A . 98 GLU C 1 1 10 26479 1 1 98 GLU CA C -11.576 2.194 6.875 1.00 . A A . 98 GLU CA 1 1 10 26480 1 1 98 GLU CB C -11.231 1.415 5.589 1.00 . A A . 98 GLU CB 1 1 10 26481 1 1 98 GLU CD C -13.542 0.393 5.375 1.00 . A A . 98 GLU CD 1 1 10 26482 1 1 98 GLU CG C -12.432 1.175 4.680 1.00 . A A . 98 GLU CG 1 1 10 26483 1 1 98 GLU H H -10.484 3.840 6.069 1.00 . A A . 98 GLU H 1 1 10 26484 1 1 98 GLU HA H -12.651 2.257 6.970 1.00 . A A . 98 GLU HA 1 1 10 26485 1 1 98 GLU HB2 H -10.493 1.973 5.030 1.00 . A A . 98 GLU HB2 1 1 10 26486 1 1 98 GLU HB3 H -10.813 0.455 5.856 1.00 . A A . 98 GLU HB3 1 1 10 26487 1 1 98 GLU HG2 H -12.825 2.133 4.363 1.00 . A A . 98 GLU HG2 1 1 10 26488 1 1 98 GLU HG3 H -12.105 0.618 3.811 1.00 . A A . 98 GLU HG3 1 1 10 26489 1 1 98 GLU N N -11.059 3.569 6.819 1.00 . A A . 98 GLU N 1 1 10 26490 1 1 98 GLU O O -11.743 0.725 8.789 1.00 . A A . 98 GLU O 1 1 10 26491 1 1 98 GLU OE1 O -13.452 -0.853 5.440 1.00 . A A . 98 GLU OE1 1 1 10 26492 1 1 98 GLU OE2 O -14.508 1.027 5.863 1.00 . A A . 98 GLU OE2 1 1 10 26493 1 1 99 ALA C C -9.829 1.737 10.876 1.00 . A A . 99 ALA C 1 1 10 26494 1 1 99 ALA CA C -9.135 1.173 9.628 1.00 . A A . 99 ALA CA 1 1 10 26495 1 1 99 ALA CB C -7.652 1.493 9.650 1.00 . A A . 99 ALA CB 1 1 10 26496 1 1 99 ALA H H -9.200 2.222 7.783 1.00 . A A . 99 ALA H 1 1 10 26497 1 1 99 ALA HA H -9.247 0.096 9.622 1.00 . A A . 99 ALA HA 1 1 10 26498 1 1 99 ALA HB1 H -7.184 1.096 8.760 1.00 . A A . 99 ALA HB1 1 1 10 26499 1 1 99 ALA HB2 H -7.197 1.048 10.524 1.00 . A A . 99 ALA HB2 1 1 10 26500 1 1 99 ALA HB3 H -7.513 2.564 9.679 1.00 . A A . 99 ALA HB3 1 1 10 26501 1 1 99 ALA N N -9.748 1.695 8.406 1.00 . A A . 99 ALA N 1 1 10 26502 1 1 99 ALA O O -10.066 1.019 11.844 1.00 . A A . 99 ALA O 1 1 10 26503 1 1 100 LYS C C -12.299 2.920 12.059 1.00 . A A . 100 LYS C 1 1 10 26504 1 1 100 LYS CA C -10.964 3.664 11.893 1.00 . A A . 100 LYS CA 1 1 10 26505 1 1 100 LYS CB C -11.257 5.132 11.543 1.00 . A A . 100 LYS CB 1 1 10 26506 1 1 100 LYS CD C -9.194 6.223 12.546 1.00 . A A . 100 LYS CD 1 1 10 26507 1 1 100 LYS CE C -8.071 7.228 12.299 1.00 . A A . 100 LYS CE 1 1 10 26508 1 1 100 LYS CG C -10.024 5.994 11.285 1.00 . A A . 100 LYS CG 1 1 10 26509 1 1 100 LYS H H -9.839 3.578 10.085 1.00 . A A . 100 LYS H 1 1 10 26510 1 1 100 LYS HA H -10.408 3.618 12.819 1.00 . A A . 100 LYS HA 1 1 10 26511 1 1 100 LYS HB2 H -11.871 5.158 10.654 1.00 . A A . 100 LYS HB2 1 1 10 26512 1 1 100 LYS HB3 H -11.813 5.575 12.358 1.00 . A A . 100 LYS HB3 1 1 10 26513 1 1 100 LYS HD2 H -9.839 6.606 13.324 1.00 . A A . 100 LYS HD2 1 1 10 26514 1 1 100 LYS HD3 H -8.764 5.283 12.862 1.00 . A A . 100 LYS HD3 1 1 10 26515 1 1 100 LYS HE2 H -7.554 7.410 13.230 1.00 . A A . 100 LYS HE2 1 1 10 26516 1 1 100 LYS HE3 H -7.377 6.814 11.580 1.00 . A A . 100 LYS HE3 1 1 10 26517 1 1 100 LYS HG2 H -9.405 5.502 10.547 1.00 . A A . 100 LYS HG2 1 1 10 26518 1 1 100 LYS HG3 H -10.346 6.951 10.898 1.00 . A A . 100 LYS HG3 1 1 10 26519 1 1 100 LYS HZ1 H -7.833 9.229 11.732 1.00 . A A . 100 LYS HZ1 1 1 10 26520 1 1 100 LYS HZ2 H -9.343 8.885 12.404 1.00 . A A . 100 LYS HZ2 1 1 10 26521 1 1 100 LYS HZ3 H -8.992 8.398 10.822 1.00 . A A . 100 LYS HZ3 1 1 10 26522 1 1 100 LYS N N -10.156 3.031 10.838 1.00 . A A . 100 LYS N 1 1 10 26523 1 1 100 LYS NZ N -8.595 8.524 11.778 1.00 . A A . 100 LYS NZ 1 1 10 26524 1 1 100 LYS O O -12.746 2.644 13.173 1.00 . A A . 100 LYS O 1 1 10 26525 1 1 101 GLU C C -14.060 0.450 11.458 1.00 . A A . 101 GLU C 1 1 10 26526 1 1 101 GLU CA C -14.196 1.879 10.895 1.00 . A A . 101 GLU CA 1 1 10 26527 1 1 101 GLU CB C -14.725 1.852 9.448 1.00 . A A . 101 GLU CB 1 1 10 26528 1 1 101 GLU CD C -17.150 1.627 10.194 1.00 . A A . 101 GLU CD 1 1 10 26529 1 1 101 GLU CG C -16.055 1.125 9.264 1.00 . A A . 101 GLU CG 1 1 10 26530 1 1 101 GLU H H -12.504 2.851 10.074 1.00 . A A . 101 GLU H 1 1 10 26531 1 1 101 GLU HA H -14.896 2.429 11.510 1.00 . A A . 101 GLU HA 1 1 10 26532 1 1 101 GLU HB2 H -14.853 2.870 9.110 1.00 . A A . 101 GLU HB2 1 1 10 26533 1 1 101 GLU HB3 H -13.988 1.368 8.819 1.00 . A A . 101 GLU HB3 1 1 10 26534 1 1 101 GLU HG2 H -16.384 1.260 8.243 1.00 . A A . 101 GLU HG2 1 1 10 26535 1 1 101 GLU HG3 H -15.898 0.071 9.448 1.00 . A A . 101 GLU HG3 1 1 10 26536 1 1 101 GLU N N -12.919 2.595 10.925 1.00 . A A . 101 GLU N 1 1 10 26537 1 1 101 GLU O O -14.992 -0.082 12.059 1.00 . A A . 101 GLU O 1 1 10 26538 1 1 101 GLU OE1 O -17.308 2.857 10.330 1.00 . A A . 101 GLU OE1 1 1 10 26539 1 1 101 GLU OE2 O -17.860 0.785 10.787 1.00 . A A . 101 GLU OE2 1 1 10 26540 1 1 102 ARG C C -12.040 -1.393 13.247 1.00 . A A . 102 ARG C 1 1 10 26541 1 1 102 ARG CA C -12.619 -1.500 11.821 1.00 . A A . 102 ARG CA 1 1 10 26542 1 1 102 ARG CB C -11.646 -2.284 10.916 1.00 . A A . 102 ARG CB 1 1 10 26543 1 1 102 ARG CD C -13.145 -2.690 8.880 1.00 . A A . 102 ARG CD 1 1 10 26544 1 1 102 ARG CG C -12.306 -3.317 9.995 1.00 . A A . 102 ARG CG 1 1 10 26545 1 1 102 ARG CZ C -15.440 -2.634 9.740 1.00 . A A . 102 ARG CZ 1 1 10 26546 1 1 102 ARG H H -12.224 0.258 10.682 1.00 . A A . 102 ARG H 1 1 10 26547 1 1 102 ARG HA H -13.554 -2.041 11.876 1.00 . A A . 102 ARG HA 1 1 10 26548 1 1 102 ARG HB2 H -11.111 -1.580 10.295 1.00 . A A . 102 ARG HB2 1 1 10 26549 1 1 102 ARG HB3 H -10.930 -2.803 11.540 1.00 . A A . 102 ARG HB3 1 1 10 26550 1 1 102 ARG HD2 H -12.537 -1.966 8.357 1.00 . A A . 102 ARG HD2 1 1 10 26551 1 1 102 ARG HD3 H -13.440 -3.469 8.189 1.00 . A A . 102 ARG HD3 1 1 10 26552 1 1 102 ARG HE H -14.312 -1.049 9.432 1.00 . A A . 102 ARG HE 1 1 10 26553 1 1 102 ARG HG2 H -11.533 -3.919 9.541 1.00 . A A . 102 ARG HG2 1 1 10 26554 1 1 102 ARG HG3 H -12.944 -3.956 10.592 1.00 . A A . 102 ARG HG3 1 1 10 26555 1 1 102 ARG HH11 H -14.759 -4.472 9.368 1.00 . A A . 102 ARG HH11 1 1 10 26556 1 1 102 ARG HH12 H -16.379 -4.376 9.965 1.00 . A A . 102 ARG HH12 1 1 10 26557 1 1 102 ARG HH21 H -16.395 -0.957 10.232 1.00 . A A . 102 ARG HH21 1 1 10 26558 1 1 102 ARG HH22 H -17.291 -2.418 10.438 1.00 . A A . 102 ARG HH22 1 1 10 26559 1 1 102 ARG N N -12.904 -0.174 11.246 1.00 . A A . 102 ARG N 1 1 10 26560 1 1 102 ARG NE N -14.340 -2.020 9.378 1.00 . A A . 102 ARG NE 1 1 10 26561 1 1 102 ARG NH1 N -15.531 -3.926 9.686 1.00 . A A . 102 ARG NH1 1 1 10 26562 1 1 102 ARG NH2 N -16.450 -1.948 10.171 1.00 . A A . 102 ARG NH2 1 1 10 26563 1 1 102 ARG O O -12.061 -2.358 14.013 1.00 . A A . 102 ARG O 1 1 10 26564 1 1 103 GLY C C -9.512 -0.696 14.957 1.00 . A A . 103 GLY C 1 1 10 26565 1 1 103 GLY CA C -10.883 -0.025 14.889 1.00 . A A . 103 GLY CA 1 1 10 26566 1 1 103 GLY H H -11.605 0.538 12.976 1.00 . A A . 103 GLY H 1 1 10 26567 1 1 103 GLY HA2 H -10.764 1.034 15.065 1.00 . A A . 103 GLY HA2 1 1 10 26568 1 1 103 GLY HA3 H -11.513 -0.437 15.665 1.00 . A A . 103 GLY HA3 1 1 10 26569 1 1 103 GLY N N -11.535 -0.215 13.599 1.00 . A A . 103 GLY N 1 1 10 26570 1 1 103 GLY O O -9.227 -1.458 15.885 1.00 . A A . 103 GLY O 1 1 10 26571 1 1 104 VAL C C -6.249 0.030 13.556 1.00 . A A . 104 VAL C 1 1 10 26572 1 1 104 VAL CA C -7.321 -1.022 13.882 1.00 . A A . 104 VAL CA 1 1 10 26573 1 1 104 VAL CB C -7.270 -2.149 12.811 1.00 . A A . 104 VAL CB 1 1 10 26574 1 1 104 VAL CG1 C -8.047 -3.380 13.279 1.00 . A A . 104 VAL CG1 1 1 10 26575 1 1 104 VAL CG2 C -7.811 -1.645 11.477 1.00 . A A . 104 VAL CG2 1 1 10 26576 1 1 104 VAL H H -8.945 0.209 13.265 1.00 . A A . 104 VAL H 1 1 10 26577 1 1 104 VAL HA H -7.091 -1.459 14.845 1.00 . A A . 104 VAL HA 1 1 10 26578 1 1 104 VAL HB H -6.237 -2.438 12.665 1.00 . A A . 104 VAL HB 1 1 10 26579 1 1 104 VAL HG11 H -9.079 -3.111 13.451 1.00 . A A . 104 VAL HG11 1 1 10 26580 1 1 104 VAL HG12 H -7.615 -3.751 14.197 1.00 . A A . 104 VAL HG12 1 1 10 26581 1 1 104 VAL HG13 H -7.997 -4.149 12.522 1.00 . A A . 104 VAL HG13 1 1 10 26582 1 1 104 VAL HG21 H -7.746 -2.433 10.739 1.00 . A A . 104 VAL HG21 1 1 10 26583 1 1 104 VAL HG22 H -7.227 -0.797 11.148 1.00 . A A . 104 VAL HG22 1 1 10 26584 1 1 104 VAL HG23 H -8.842 -1.348 11.595 1.00 . A A . 104 VAL HG23 1 1 10 26585 1 1 104 VAL N N -8.665 -0.420 13.964 1.00 . A A . 104 VAL N 1 1 10 26586 1 1 104 VAL O O -6.544 1.076 12.974 1.00 . A A . 104 VAL O 1 1 10 26587 1 1 105 GLU C C -3.343 0.476 12.239 1.00 . A A . 105 GLU C 1 1 10 26588 1 1 105 GLU CA C -3.879 0.643 13.673 1.00 . A A . 105 GLU CA 1 1 10 26589 1 1 105 GLU CB C -2.740 0.399 14.682 1.00 . A A . 105 GLU CB 1 1 10 26590 1 1 105 GLU CD C -4.033 -0.157 16.810 1.00 . A A . 105 GLU CD 1 1 10 26591 1 1 105 GLU CG C -3.062 0.791 16.124 1.00 . A A . 105 GLU CG 1 1 10 26592 1 1 105 GLU H H -4.835 -1.104 14.402 1.00 . A A . 105 GLU H 1 1 10 26593 1 1 105 GLU HA H -4.236 1.658 13.791 1.00 . A A . 105 GLU HA 1 1 10 26594 1 1 105 GLU HB2 H -2.490 -0.653 14.671 1.00 . A A . 105 GLU HB2 1 1 10 26595 1 1 105 GLU HB3 H -1.872 0.963 14.367 1.00 . A A . 105 GLU HB3 1 1 10 26596 1 1 105 GLU HG2 H -2.142 0.804 16.691 1.00 . A A . 105 GLU HG2 1 1 10 26597 1 1 105 GLU HG3 H -3.491 1.785 16.124 1.00 . A A . 105 GLU HG3 1 1 10 26598 1 1 105 GLU N N -5.005 -0.259 13.935 1.00 . A A . 105 GLU N 1 1 10 26599 1 1 105 GLU O O -3.521 -0.571 11.609 1.00 . A A . 105 GLU O 1 1 10 26600 1 1 105 GLU OE1 O -3.627 -1.292 17.136 1.00 . A A . 105 GLU OE1 1 1 10 26601 1 1 105 GLU OE2 O -5.191 0.235 17.055 1.00 . A A . 105 GLU OE2 1 1 10 26602 1 1 106 VAL C C -0.675 1.976 10.296 1.00 . A A . 106 VAL C 1 1 10 26603 1 1 106 VAL CA C -2.131 1.483 10.357 1.00 . A A . 106 VAL CA 1 1 10 26604 1 1 106 VAL CB C -2.978 2.357 9.395 1.00 . A A . 106 VAL CB 1 1 10 26605 1 1 106 VAL CG1 C -2.489 2.218 7.953 1.00 . A A . 106 VAL CG1 1 1 10 26606 1 1 106 VAL CG2 C -4.454 2.004 9.494 1.00 . A A . 106 VAL CG2 1 1 10 26607 1 1 106 VAL H H -2.521 2.302 12.286 1.00 . A A . 106 VAL H 1 1 10 26608 1 1 106 VAL HA H -2.167 0.461 10.002 1.00 . A A . 106 VAL HA 1 1 10 26609 1 1 106 VAL HB H -2.861 3.393 9.688 1.00 . A A . 106 VAL HB 1 1 10 26610 1 1 106 VAL HG11 H -2.540 1.180 7.652 1.00 . A A . 106 VAL HG11 1 1 10 26611 1 1 106 VAL HG12 H -1.467 2.562 7.882 1.00 . A A . 106 VAL HG12 1 1 10 26612 1 1 106 VAL HG13 H -3.113 2.812 7.301 1.00 . A A . 106 VAL HG13 1 1 10 26613 1 1 106 VAL HG21 H -4.793 2.153 10.510 1.00 . A A . 106 VAL HG21 1 1 10 26614 1 1 106 VAL HG22 H -4.599 0.970 9.215 1.00 . A A . 106 VAL HG22 1 1 10 26615 1 1 106 VAL HG23 H -5.025 2.638 8.829 1.00 . A A . 106 VAL HG23 1 1 10 26616 1 1 106 VAL N N -2.667 1.508 11.729 1.00 . A A . 106 VAL N 1 1 10 26617 1 1 106 VAL O O -0.258 2.836 11.070 1.00 . A A . 106 VAL O 1 1 10 26618 1 1 107 PHE C C 1.542 2.296 7.598 1.00 . A A . 107 PHE C 1 1 10 26619 1 1 107 PHE CA C 1.450 1.890 9.081 1.00 . A A . 107 PHE CA 1 1 10 26620 1 1 107 PHE CB C 2.489 0.802 9.427 1.00 . A A . 107 PHE CB 1 1 10 26621 1 1 107 PHE CD1 C 4.258 2.587 9.135 1.00 . A A . 107 PHE CD1 1 1 10 26622 1 1 107 PHE CD2 C 4.965 0.367 9.632 1.00 . A A . 107 PHE CD2 1 1 10 26623 1 1 107 PHE CE1 C 5.573 2.998 9.097 1.00 . A A . 107 PHE CE1 1 1 10 26624 1 1 107 PHE CE2 C 6.284 0.776 9.590 1.00 . A A . 107 PHE CE2 1 1 10 26625 1 1 107 PHE CG C 3.932 1.266 9.401 1.00 . A A . 107 PHE CG 1 1 10 26626 1 1 107 PHE CZ C 6.587 2.095 9.321 1.00 . A A . 107 PHE CZ 1 1 10 26627 1 1 107 PHE H H -0.257 0.650 8.863 1.00 . A A . 107 PHE H 1 1 10 26628 1 1 107 PHE HA H 1.636 2.764 9.691 1.00 . A A . 107 PHE HA 1 1 10 26629 1 1 107 PHE HB2 H 2.287 0.427 10.421 1.00 . A A . 107 PHE HB2 1 1 10 26630 1 1 107 PHE HB3 H 2.391 -0.012 8.721 1.00 . A A . 107 PHE HB3 1 1 10 26631 1 1 107 PHE HD1 H 3.469 3.304 8.960 1.00 . A A . 107 PHE HD1 1 1 10 26632 1 1 107 PHE HD2 H 4.729 -0.667 9.842 1.00 . A A . 107 PHE HD2 1 1 10 26633 1 1 107 PHE HE1 H 5.805 4.027 8.889 1.00 . A A . 107 PHE HE1 1 1 10 26634 1 1 107 PHE HE2 H 7.078 0.063 9.772 1.00 . A A . 107 PHE HE2 1 1 10 26635 1 1 107 PHE HZ H 7.617 2.420 9.277 1.00 . A A . 107 PHE HZ 1 1 10 26636 1 1 107 PHE N N 0.096 1.412 9.372 1.00 . A A . 107 PHE N 1 1 10 26637 1 1 107 PHE O O 1.618 1.444 6.711 1.00 . A A . 107 PHE O 1 1 10 26638 1 1 108 VAL C C 2.869 4.641 5.526 1.00 . A A . 108 VAL C 1 1 10 26639 1 1 108 VAL CA C 1.488 4.144 5.977 1.00 . A A . 108 VAL CA 1 1 10 26640 1 1 108 VAL CB C 0.477 5.316 5.852 1.00 . A A . 108 VAL CB 1 1 10 26641 1 1 108 VAL CG1 C 0.400 5.823 4.411 1.00 . A A . 108 VAL CG1 1 1 10 26642 1 1 108 VAL CG2 C -0.905 4.899 6.351 1.00 . A A . 108 VAL CG2 1 1 10 26643 1 1 108 VAL H H 1.520 4.232 8.097 1.00 . A A . 108 VAL H 1 1 10 26644 1 1 108 VAL HA H 1.168 3.352 5.312 1.00 . A A . 108 VAL HA 1 1 10 26645 1 1 108 VAL HB H 0.826 6.129 6.475 1.00 . A A . 108 VAL HB 1 1 10 26646 1 1 108 VAL HG11 H -0.309 6.636 4.351 1.00 . A A . 108 VAL HG11 1 1 10 26647 1 1 108 VAL HG12 H 0.082 5.020 3.763 1.00 . A A . 108 VAL HG12 1 1 10 26648 1 1 108 VAL HG13 H 1.374 6.172 4.098 1.00 . A A . 108 VAL HG13 1 1 10 26649 1 1 108 VAL HG21 H -0.832 4.555 7.373 1.00 . A A . 108 VAL HG21 1 1 10 26650 1 1 108 VAL HG22 H -1.288 4.100 5.730 1.00 . A A . 108 VAL HG22 1 1 10 26651 1 1 108 VAL HG23 H -1.578 5.743 6.305 1.00 . A A . 108 VAL HG23 1 1 10 26652 1 1 108 VAL N N 1.515 3.606 7.343 1.00 . A A . 108 VAL N 1 1 10 26653 1 1 108 VAL O O 3.430 5.568 6.112 1.00 . A A . 108 VAL O 1 1 10 26654 1 1 109 VAL C C 4.521 4.743 2.396 1.00 . A A . 109 VAL C 1 1 10 26655 1 1 109 VAL CA C 4.683 4.453 3.897 1.00 . A A . 109 VAL CA 1 1 10 26656 1 1 109 VAL CB C 5.785 3.382 4.102 1.00 . A A . 109 VAL CB 1 1 10 26657 1 1 109 VAL CG1 C 7.124 3.859 3.543 1.00 . A A . 109 VAL CG1 1 1 10 26658 1 1 109 VAL CG2 C 5.911 3.014 5.579 1.00 . A A . 109 VAL CG2 1 1 10 26659 1 1 109 VAL H H 2.938 3.256 4.087 1.00 . A A . 109 VAL H 1 1 10 26660 1 1 109 VAL HA H 4.995 5.362 4.398 1.00 . A A . 109 VAL HA 1 1 10 26661 1 1 109 VAL HB H 5.496 2.490 3.564 1.00 . A A . 109 VAL HB 1 1 10 26662 1 1 109 VAL HG11 H 7.415 4.778 4.034 1.00 . A A . 109 VAL HG11 1 1 10 26663 1 1 109 VAL HG12 H 7.032 4.033 2.480 1.00 . A A . 109 VAL HG12 1 1 10 26664 1 1 109 VAL HG13 H 7.879 3.106 3.718 1.00 . A A . 109 VAL HG13 1 1 10 26665 1 1 109 VAL HG21 H 6.667 2.250 5.698 1.00 . A A . 109 VAL HG21 1 1 10 26666 1 1 109 VAL HG22 H 4.963 2.639 5.940 1.00 . A A . 109 VAL HG22 1 1 10 26667 1 1 109 VAL HG23 H 6.192 3.888 6.148 1.00 . A A . 109 VAL HG23 1 1 10 26668 1 1 109 VAL N N 3.408 4.026 4.480 1.00 . A A . 109 VAL N 1 1 10 26669 1 1 109 VAL O O 4.284 3.835 1.602 1.00 . A A . 109 VAL O 1 1 10 26670 1 1 110 TYR C C 5.665 7.198 0.068 1.00 . A A . 110 TYR C 1 1 10 26671 1 1 110 TYR CA C 4.468 6.397 0.597 1.00 . A A . 110 TYR CA 1 1 10 26672 1 1 110 TYR CB C 3.156 7.177 0.390 1.00 . A A . 110 TYR CB 1 1 10 26673 1 1 110 TYR CD1 C 2.374 8.330 2.507 1.00 . A A . 110 TYR CD1 1 1 10 26674 1 1 110 TYR CD2 C 3.425 9.668 0.830 1.00 . A A . 110 TYR CD2 1 1 10 26675 1 1 110 TYR CE1 C 2.197 9.450 3.294 1.00 . A A . 110 TYR CE1 1 1 10 26676 1 1 110 TYR CE2 C 3.252 10.792 1.617 1.00 . A A . 110 TYR CE2 1 1 10 26677 1 1 110 TYR CG C 2.990 8.414 1.261 1.00 . A A . 110 TYR CG 1 1 10 26678 1 1 110 TYR CZ C 2.637 10.677 2.846 1.00 . A A . 110 TYR CZ 1 1 10 26679 1 1 110 TYR H H 4.835 6.703 2.674 1.00 . A A . 110 TYR H 1 1 10 26680 1 1 110 TYR HA H 4.407 5.482 0.021 1.00 . A A . 110 TYR HA 1 1 10 26681 1 1 110 TYR HB2 H 3.096 7.493 -0.640 1.00 . A A . 110 TYR HB2 1 1 10 26682 1 1 110 TYR HB3 H 2.324 6.516 0.597 1.00 . A A . 110 TYR HB3 1 1 10 26683 1 1 110 TYR HD1 H 2.029 7.367 2.859 1.00 . A A . 110 TYR HD1 1 1 10 26684 1 1 110 TYR HD2 H 3.907 9.756 -0.134 1.00 . A A . 110 TYR HD2 1 1 10 26685 1 1 110 TYR HE1 H 1.717 9.362 4.257 1.00 . A A . 110 TYR HE1 1 1 10 26686 1 1 110 TYR HE2 H 3.599 11.754 1.266 1.00 . A A . 110 TYR HE2 1 1 10 26687 1 1 110 TYR HH H 2.142 12.520 3.091 1.00 . A A . 110 TYR HH 1 1 10 26688 1 1 110 TYR N N 4.635 6.012 2.007 1.00 . A A . 110 TYR N 1 1 10 26689 1 1 110 TYR O O 6.324 7.936 0.809 1.00 . A A . 110 TYR O 1 1 10 26690 1 1 110 TYR OH O 2.464 11.794 3.632 1.00 . A A . 110 TYR OH 1 1 10 26691 1 1 111 ASN C C 6.687 9.050 -2.478 1.00 . A A . 111 ASN C 1 1 10 26692 1 1 111 ASN CA C 7.080 7.687 -1.880 1.00 . A A . 111 ASN CA 1 1 10 26693 1 1 111 ASN CB C 7.643 6.764 -2.972 1.00 . A A . 111 ASN CB 1 1 10 26694 1 1 111 ASN CG C 8.847 7.358 -3.683 1.00 . A A . 111 ASN CG 1 1 10 26695 1 1 111 ASN H H 5.343 6.472 -1.766 1.00 . A A . 111 ASN H 1 1 10 26696 1 1 111 ASN HA H 7.843 7.843 -1.129 1.00 . A A . 111 ASN HA 1 1 10 26697 1 1 111 ASN HB2 H 7.940 5.827 -2.524 1.00 . A A . 111 ASN HB2 1 1 10 26698 1 1 111 ASN HB3 H 6.872 6.574 -3.704 1.00 . A A . 111 ASN HB3 1 1 10 26699 1 1 111 ASN HD21 H 10.082 6.553 -2.360 1.00 . A A . 111 ASN HD21 1 1 10 26700 1 1 111 ASN HD22 H 10.816 7.486 -3.614 1.00 . A A . 111 ASN HD22 1 1 10 26701 1 1 111 ASN N N 5.937 7.039 -1.227 1.00 . A A . 111 ASN N 1 1 10 26702 1 1 111 ASN ND2 N 10.033 7.105 -3.165 1.00 . A A . 111 ASN ND2 1 1 10 26703 1 1 111 ASN O O 5.806 9.137 -3.336 1.00 . A A . 111 ASN O 1 1 10 26704 1 1 111 ASN OD1 O 8.713 8.037 -4.692 1.00 . A A . 111 ASN OD1 1 1 10 26705 1 1 112 ASN C C 8.304 12.379 -2.225 1.00 . A A . 112 ASN C 1 1 10 26706 1 1 112 ASN CA C 7.076 11.476 -2.466 1.00 . A A . 112 ASN CA 1 1 10 26707 1 1 112 ASN CB C 5.845 12.015 -1.715 1.00 . A A . 112 ASN CB 1 1 10 26708 1 1 112 ASN CG C 5.318 13.329 -2.270 1.00 . A A . 112 ASN CG 1 1 10 26709 1 1 112 ASN H H 8.065 9.960 -1.362 1.00 . A A . 112 ASN H 1 1 10 26710 1 1 112 ASN HA H 6.863 11.445 -3.526 1.00 . A A . 112 ASN HA 1 1 10 26711 1 1 112 ASN HB2 H 5.053 11.280 -1.771 1.00 . A A . 112 ASN HB2 1 1 10 26712 1 1 112 ASN HB3 H 6.108 12.168 -0.678 1.00 . A A . 112 ASN HB3 1 1 10 26713 1 1 112 ASN HD21 H 3.472 12.840 -1.755 1.00 . A A . 112 ASN HD21 1 1 10 26714 1 1 112 ASN HD22 H 3.663 14.371 -2.524 1.00 . A A . 112 ASN HD22 1 1 10 26715 1 1 112 ASN N N 7.355 10.106 -2.020 1.00 . A A . 112 ASN N 1 1 10 26716 1 1 112 ASN ND2 N 4.021 13.534 -2.171 1.00 . A A . 112 ASN ND2 1 1 10 26717 1 1 112 ASN O O 9.023 12.212 -1.236 1.00 . A A . 112 ASN O 1 1 10 26718 1 1 112 ASN OD1 O 6.061 14.152 -2.785 1.00 . A A . 112 ASN OD1 1 1 10 26719 1 1 113 LYS C C 9.336 15.613 -2.503 1.00 . A A . 113 LYS C 1 1 10 26720 1 1 113 LYS CA C 9.712 14.216 -3.037 1.00 . A A . 113 LYS CA 1 1 10 26721 1 1 113 LYS CB C 10.371 14.320 -4.431 1.00 . A A . 113 LYS CB 1 1 10 26722 1 1 113 LYS CD C 11.727 16.494 -4.421 1.00 . A A . 113 LYS CD 1 1 10 26723 1 1 113 LYS CE C 10.949 17.078 -5.598 1.00 . A A . 113 LYS CE 1 1 10 26724 1 1 113 LYS CG C 11.767 14.963 -4.461 1.00 . A A . 113 LYS CG 1 1 10 26725 1 1 113 LYS H H 7.909 13.447 -3.871 1.00 . A A . 113 LYS H 1 1 10 26726 1 1 113 LYS HA H 10.416 13.764 -2.352 1.00 . A A . 113 LYS HA 1 1 10 26727 1 1 113 LYS HB2 H 10.461 13.324 -4.841 1.00 . A A . 113 LYS HB2 1 1 10 26728 1 1 113 LYS HB3 H 9.721 14.897 -5.075 1.00 . A A . 113 LYS HB3 1 1 10 26729 1 1 113 LYS HD2 H 11.257 16.810 -3.503 1.00 . A A . 113 LYS HD2 1 1 10 26730 1 1 113 LYS HD3 H 12.740 16.869 -4.453 1.00 . A A . 113 LYS HD3 1 1 10 26731 1 1 113 LYS HE2 H 9.933 16.713 -5.561 1.00 . A A . 113 LYS HE2 1 1 10 26732 1 1 113 LYS HE3 H 10.943 18.155 -5.508 1.00 . A A . 113 LYS HE3 1 1 10 26733 1 1 113 LYS HG2 H 12.329 14.612 -3.608 1.00 . A A . 113 LYS HG2 1 1 10 26734 1 1 113 LYS HG3 H 12.269 14.651 -5.367 1.00 . A A . 113 LYS HG3 1 1 10 26735 1 1 113 LYS HZ1 H 10.925 17.021 -7.685 1.00 . A A . 113 LYS HZ1 1 1 10 26736 1 1 113 LYS HZ2 H 11.668 15.679 -6.975 1.00 . A A . 113 LYS HZ2 1 1 10 26737 1 1 113 LYS HZ3 H 12.476 17.163 -7.025 1.00 . A A . 113 LYS HZ3 1 1 10 26738 1 1 113 LYS N N 8.538 13.332 -3.124 1.00 . A A . 113 LYS N 1 1 10 26739 1 1 113 LYS NZ N 11.547 16.708 -6.910 1.00 . A A . 113 LYS NZ 1 1 10 26740 1 1 113 LYS O O 10.092 16.222 -1.747 1.00 . A A . 113 LYS O 1 1 10 26741 1 1 114 ASP C C 7.527 17.635 -1.018 1.00 . A A . 114 ASP C 1 1 10 26742 1 1 114 ASP CA C 7.736 17.468 -2.535 1.00 . A A . 114 ASP CA 1 1 10 26743 1 1 114 ASP CB C 6.440 17.817 -3.270 1.00 . A A . 114 ASP CB 1 1 10 26744 1 1 114 ASP CG C 6.585 17.753 -4.778 1.00 . A A . 114 ASP CG 1 1 10 26745 1 1 114 ASP H H 7.562 15.545 -3.424 1.00 . A A . 114 ASP H 1 1 10 26746 1 1 114 ASP HA H 8.511 18.149 -2.856 1.00 . A A . 114 ASP HA 1 1 10 26747 1 1 114 ASP HB2 H 5.666 17.125 -2.971 1.00 . A A . 114 ASP HB2 1 1 10 26748 1 1 114 ASP HB3 H 6.139 18.820 -2.996 1.00 . A A . 114 ASP HB3 1 1 10 26749 1 1 114 ASP N N 8.163 16.108 -2.891 1.00 . A A . 114 ASP N 1 1 10 26750 1 1 114 ASP O O 6.491 17.241 -0.481 1.00 . A A . 114 ASP O 1 1 10 26751 1 1 114 ASP OD1 O 6.517 16.641 -5.342 1.00 . A A . 114 ASP OD1 1 1 10 26752 1 1 114 ASP OD2 O 6.750 18.814 -5.410 1.00 . A A . 114 ASP OD2 1 1 10 26753 1 1 115 ASP C C 7.106 18.981 1.606 1.00 . A A . 115 ASP C 1 1 10 26754 1 1 115 ASP CA C 8.462 18.451 1.114 1.00 . A A . 115 ASP CA 1 1 10 26755 1 1 115 ASP CB C 9.579 19.406 1.549 1.00 . A A . 115 ASP CB 1 1 10 26756 1 1 115 ASP CG C 10.887 18.678 1.780 1.00 . A A . 115 ASP CG 1 1 10 26757 1 1 115 ASP H H 9.309 18.531 -0.835 1.00 . A A . 115 ASP H 1 1 10 26758 1 1 115 ASP HA H 8.633 17.490 1.581 1.00 . A A . 115 ASP HA 1 1 10 26759 1 1 115 ASP HB2 H 9.729 20.152 0.782 1.00 . A A . 115 ASP HB2 1 1 10 26760 1 1 115 ASP HB3 H 9.293 19.898 2.470 1.00 . A A . 115 ASP HB3 1 1 10 26761 1 1 115 ASP N N 8.511 18.236 -0.342 1.00 . A A . 115 ASP N 1 1 10 26762 1 1 115 ASP O O 6.465 18.359 2.451 1.00 . A A . 115 ASP O 1 1 10 26763 1 1 115 ASP OD1 O 11.031 18.051 2.854 1.00 . A A . 115 ASP OD1 1 1 10 26764 1 1 115 ASP OD2 O 11.768 18.714 0.901 1.00 . A A . 115 ASP OD2 1 1 10 26765 1 1 116 ASP C C 4.243 19.734 1.353 1.00 . A A . 116 ASP C 1 1 10 26766 1 1 116 ASP CA C 5.405 20.730 1.493 1.00 . A A . 116 ASP CA 1 1 10 26767 1 1 116 ASP CB C 5.130 21.990 0.670 1.00 . A A . 116 ASP CB 1 1 10 26768 1 1 116 ASP CG C 6.244 23.005 0.813 1.00 . A A . 116 ASP CG 1 1 10 26769 1 1 116 ASP H H 7.236 20.587 0.420 1.00 . A A . 116 ASP H 1 1 10 26770 1 1 116 ASP HA H 5.495 21.008 2.534 1.00 . A A . 116 ASP HA 1 1 10 26771 1 1 116 ASP HB2 H 5.038 21.723 -0.374 1.00 . A A . 116 ASP HB2 1 1 10 26772 1 1 116 ASP HB3 H 4.204 22.442 1.005 1.00 . A A . 116 ASP HB3 1 1 10 26773 1 1 116 ASP N N 6.679 20.128 1.086 1.00 . A A . 116 ASP N 1 1 10 26774 1 1 116 ASP O O 3.504 19.501 2.306 1.00 . A A . 116 ASP O 1 1 10 26775 1 1 116 ASP OD1 O 7.346 22.756 0.284 1.00 . A A . 116 ASP OD1 1 1 10 26776 1 1 116 ASP OD2 O 6.031 24.055 1.457 1.00 . A A . 116 ASP OD2 1 1 10 26777 1 1 117 ARG C C 3.151 16.932 0.851 1.00 . A A . 117 ARG C 1 1 10 26778 1 1 117 ARG CA C 3.053 18.147 -0.091 1.00 . A A . 117 ARG CA 1 1 10 26779 1 1 117 ARG CB C 3.112 17.682 -1.557 1.00 . A A . 117 ARG CB 1 1 10 26780 1 1 117 ARG CD C 3.007 18.344 -4.005 1.00 . A A . 117 ARG CD 1 1 10 26781 1 1 117 ARG CG C 2.713 18.760 -2.563 1.00 . A A . 117 ARG CG 1 1 10 26782 1 1 117 ARG CZ C 2.675 16.367 -5.423 1.00 . A A . 117 ARG CZ 1 1 10 26783 1 1 117 ARG H H 4.749 19.348 -0.543 1.00 . A A . 117 ARG H 1 1 10 26784 1 1 117 ARG HA H 2.103 18.640 0.083 1.00 . A A . 117 ARG HA 1 1 10 26785 1 1 117 ARG HB2 H 4.124 17.369 -1.780 1.00 . A A . 117 ARG HB2 1 1 10 26786 1 1 117 ARG HB3 H 2.450 16.836 -1.685 1.00 . A A . 117 ARG HB3 1 1 10 26787 1 1 117 ARG HD2 H 2.657 19.124 -4.666 1.00 . A A . 117 ARG HD2 1 1 10 26788 1 1 117 ARG HD3 H 4.075 18.232 -4.121 1.00 . A A . 117 ARG HD3 1 1 10 26789 1 1 117 ARG HE H 1.624 16.772 -3.809 1.00 . A A . 117 ARG HE 1 1 10 26790 1 1 117 ARG HG2 H 1.656 18.955 -2.467 1.00 . A A . 117 ARG HG2 1 1 10 26791 1 1 117 ARG HG3 H 3.267 19.663 -2.341 1.00 . A A . 117 ARG HG3 1 1 10 26792 1 1 117 ARG HH11 H 4.156 17.564 -6.010 1.00 . A A . 117 ARG HH11 1 1 10 26793 1 1 117 ARG HH12 H 3.874 16.181 -7.005 1.00 . A A . 117 ARG HH12 1 1 10 26794 1 1 117 ARG HH21 H 1.288 14.974 -5.080 1.00 . A A . 117 ARG HH21 1 1 10 26795 1 1 117 ARG HH22 H 2.277 14.725 -6.478 1.00 . A A . 117 ARG HH22 1 1 10 26796 1 1 117 ARG N N 4.114 19.130 0.171 1.00 . A A . 117 ARG N 1 1 10 26797 1 1 117 ARG NE N 2.352 17.085 -4.376 1.00 . A A . 117 ARG NE 1 1 10 26798 1 1 117 ARG NH1 N 3.644 16.732 -6.204 1.00 . A A . 117 ARG NH1 1 1 10 26799 1 1 117 ARG NH2 N 2.030 15.272 -5.679 1.00 . A A . 117 ARG NH2 1 1 10 26800 1 1 117 ARG O O 2.155 16.262 1.108 1.00 . A A . 117 ARG O 1 1 10 26801 1 1 118 ARG C C 4.127 15.969 3.729 1.00 . A A . 118 ARG C 1 1 10 26802 1 1 118 ARG CA C 4.548 15.552 2.311 1.00 . A A . 118 ARG CA 1 1 10 26803 1 1 118 ARG CB C 6.017 15.087 2.312 1.00 . A A . 118 ARG CB 1 1 10 26804 1 1 118 ARG CD C 7.887 13.963 1.002 1.00 . A A . 118 ARG CD 1 1 10 26805 1 1 118 ARG CG C 6.490 14.581 0.953 1.00 . A A . 118 ARG CG 1 1 10 26806 1 1 118 ARG CZ C 10.200 14.741 1.143 1.00 . A A . 118 ARG CZ 1 1 10 26807 1 1 118 ARG H H 5.127 17.182 1.069 1.00 . A A . 118 ARG H 1 1 10 26808 1 1 118 ARG HA H 3.923 14.727 1.997 1.00 . A A . 118 ARG HA 1 1 10 26809 1 1 118 ARG HB2 H 6.647 15.915 2.607 1.00 . A A . 118 ARG HB2 1 1 10 26810 1 1 118 ARG HB3 H 6.128 14.286 3.031 1.00 . A A . 118 ARG HB3 1 1 10 26811 1 1 118 ARG HD2 H 7.873 13.132 1.688 1.00 . A A . 118 ARG HD2 1 1 10 26812 1 1 118 ARG HD3 H 8.130 13.597 0.014 1.00 . A A . 118 ARG HD3 1 1 10 26813 1 1 118 ARG HE H 8.663 15.666 1.966 1.00 . A A . 118 ARG HE 1 1 10 26814 1 1 118 ARG HG2 H 5.795 13.831 0.601 1.00 . A A . 118 ARG HG2 1 1 10 26815 1 1 118 ARG HG3 H 6.500 15.410 0.258 1.00 . A A . 118 ARG HG3 1 1 10 26816 1 1 118 ARG HH11 H 9.931 13.089 0.062 1.00 . A A . 118 ARG HH11 1 1 10 26817 1 1 118 ARG HH12 H 11.566 13.630 0.220 1.00 . A A . 118 ARG HH12 1 1 10 26818 1 1 118 ARG HH21 H 10.795 16.363 2.132 1.00 . A A . 118 ARG HH21 1 1 10 26819 1 1 118 ARG HH22 H 12.042 15.465 1.338 1.00 . A A . 118 ARG HH22 1 1 10 26820 1 1 118 ARG N N 4.353 16.648 1.353 1.00 . A A . 118 ARG N 1 1 10 26821 1 1 118 ARG NE N 8.930 14.896 1.426 1.00 . A A . 118 ARG NE 1 1 10 26822 1 1 118 ARG NH1 N 10.594 13.743 0.416 1.00 . A A . 118 ARG NH1 1 1 10 26823 1 1 118 ARG NH2 N 11.078 15.586 1.574 1.00 . A A . 118 ARG NH2 1 1 10 26824 1 1 118 ARG O O 3.392 15.252 4.408 1.00 . A A . 118 ARG O 1 1 10 26825 1 1 119 LYS C C 2.839 17.995 5.711 1.00 . A A . 119 LYS C 1 1 10 26826 1 1 119 LYS CA C 4.323 17.627 5.519 1.00 . A A . 119 LYS CA 1 1 10 26827 1 1 119 LYS CB C 5.233 18.835 5.828 1.00 . A A . 119 LYS CB 1 1 10 26828 1 1 119 LYS CD C 4.187 19.892 7.912 1.00 . A A . 119 LYS CD 1 1 10 26829 1 1 119 LYS CE C 4.040 21.304 7.347 1.00 . A A . 119 LYS CE 1 1 10 26830 1 1 119 LYS CG C 5.391 19.154 7.321 1.00 . A A . 119 LYS CG 1 1 10 26831 1 1 119 LYS H H 5.105 17.702 3.547 1.00 . A A . 119 LYS H 1 1 10 26832 1 1 119 LYS HA H 4.568 16.825 6.202 1.00 . A A . 119 LYS HA 1 1 10 26833 1 1 119 LYS HB2 H 6.215 18.637 5.425 1.00 . A A . 119 LYS HB2 1 1 10 26834 1 1 119 LYS HB3 H 4.828 19.710 5.336 1.00 . A A . 119 LYS HB3 1 1 10 26835 1 1 119 LYS HD2 H 3.289 19.334 7.691 1.00 . A A . 119 LYS HD2 1 1 10 26836 1 1 119 LYS HD3 H 4.311 19.958 8.985 1.00 . A A . 119 LYS HD3 1 1 10 26837 1 1 119 LYS HE2 H 3.948 21.241 6.272 1.00 . A A . 119 LYS HE2 1 1 10 26838 1 1 119 LYS HE3 H 3.145 21.750 7.756 1.00 . A A . 119 LYS HE3 1 1 10 26839 1 1 119 LYS HG2 H 5.521 18.226 7.860 1.00 . A A . 119 LYS HG2 1 1 10 26840 1 1 119 LYS HG3 H 6.274 19.765 7.453 1.00 . A A . 119 LYS HG3 1 1 10 26841 1 1 119 LYS HZ1 H 5.320 22.241 8.712 1.00 . A A . 119 LYS HZ1 1 1 10 26842 1 1 119 LYS HZ2 H 5.066 23.123 7.290 1.00 . A A . 119 LYS HZ2 1 1 10 26843 1 1 119 LYS HZ3 H 6.075 21.767 7.275 1.00 . A A . 119 LYS HZ3 1 1 10 26844 1 1 119 LYS N N 4.581 17.144 4.159 1.00 . A A . 119 LYS N 1 1 10 26845 1 1 119 LYS NZ N 5.205 22.169 7.679 1.00 . A A . 119 LYS NZ 1 1 10 26846 1 1 119 LYS O O 2.191 17.526 6.649 1.00 . A A . 119 LYS O 1 1 10 26847 1 1 120 GLU C C -0.063 18.082 4.815 1.00 . A A . 120 GLU C 1 1 10 26848 1 1 120 GLU CA C 0.904 19.271 4.924 1.00 . A A . 120 GLU CA 1 1 10 26849 1 1 120 GLU CB C 0.576 20.331 3.858 1.00 . A A . 120 GLU CB 1 1 10 26850 1 1 120 GLU CD C 0.275 20.923 1.417 1.00 . A A . 120 GLU CD 1 1 10 26851 1 1 120 GLU CG C 0.510 19.808 2.427 1.00 . A A . 120 GLU CG 1 1 10 26852 1 1 120 GLU H H 2.854 19.160 4.074 1.00 . A A . 120 GLU H 1 1 10 26853 1 1 120 GLU HA H 0.780 19.717 5.902 1.00 . A A . 120 GLU HA 1 1 10 26854 1 1 120 GLU HB2 H -0.379 20.779 4.097 1.00 . A A . 120 GLU HB2 1 1 10 26855 1 1 120 GLU HB3 H 1.336 21.097 3.896 1.00 . A A . 120 GLU HB3 1 1 10 26856 1 1 120 GLU HG2 H 1.444 19.318 2.191 1.00 . A A . 120 GLU HG2 1 1 10 26857 1 1 120 GLU HG3 H -0.298 19.092 2.351 1.00 . A A . 120 GLU HG3 1 1 10 26858 1 1 120 GLU N N 2.303 18.832 4.818 1.00 . A A . 120 GLU N 1 1 10 26859 1 1 120 GLU O O -1.155 18.102 5.382 1.00 . A A . 120 GLU O 1 1 10 26860 1 1 120 GLU OE1 O 1.236 21.663 1.108 1.00 . A A . 120 GLU OE1 1 1 10 26861 1 1 120 GLU OE2 O -0.870 21.079 0.941 1.00 . A A . 120 GLU OE2 1 1 10 26862 1 1 121 ALA C C -0.378 15.034 5.333 1.00 . A A . 121 ALA C 1 1 10 26863 1 1 121 ALA CA C -0.415 15.803 4.004 1.00 . A A . 121 ALA CA 1 1 10 26864 1 1 121 ALA CB C 0.114 14.933 2.871 1.00 . A A . 121 ALA CB 1 1 10 26865 1 1 121 ALA H H 1.203 17.114 3.606 1.00 . A A . 121 ALA H 1 1 10 26866 1 1 121 ALA HA H -1.442 16.065 3.777 1.00 . A A . 121 ALA HA 1 1 10 26867 1 1 121 ALA HB1 H -0.504 14.054 2.769 1.00 . A A . 121 ALA HB1 1 1 10 26868 1 1 121 ALA HB2 H 1.129 14.636 3.090 1.00 . A A . 121 ALA HB2 1 1 10 26869 1 1 121 ALA HB3 H 0.097 15.493 1.947 1.00 . A A . 121 ALA HB3 1 1 10 26870 1 1 121 ALA N N 0.356 17.043 4.095 1.00 . A A . 121 ALA N 1 1 10 26871 1 1 121 ALA O O -1.413 14.585 5.834 1.00 . A A . 121 ALA O 1 1 10 26872 1 1 122 GLN C C 0.152 14.925 8.309 1.00 . A A . 122 GLN C 1 1 10 26873 1 1 122 GLN CA C 0.974 14.230 7.217 1.00 . A A . 122 GLN CA 1 1 10 26874 1 1 122 GLN CB C 2.449 14.165 7.646 1.00 . A A . 122 GLN CB 1 1 10 26875 1 1 122 GLN CD C 4.618 12.860 7.515 1.00 . A A . 122 GLN CD 1 1 10 26876 1 1 122 GLN CG C 3.282 13.163 6.853 1.00 . A A . 122 GLN CG 1 1 10 26877 1 1 122 GLN H H 1.617 15.241 5.455 1.00 . A A . 122 GLN H 1 1 10 26878 1 1 122 GLN HA H 0.604 13.219 7.105 1.00 . A A . 122 GLN HA 1 1 10 26879 1 1 122 GLN HB2 H 2.892 15.144 7.523 1.00 . A A . 122 GLN HB2 1 1 10 26880 1 1 122 GLN HB3 H 2.496 13.890 8.692 1.00 . A A . 122 GLN HB3 1 1 10 26881 1 1 122 GLN HE21 H 4.588 11.019 6.796 1.00 . A A . 122 GLN HE21 1 1 10 26882 1 1 122 GLN HE22 H 5.951 11.422 7.771 1.00 . A A . 122 GLN HE22 1 1 10 26883 1 1 122 GLN HG2 H 2.723 12.242 6.764 1.00 . A A . 122 GLN HG2 1 1 10 26884 1 1 122 GLN HG3 H 3.467 13.565 5.867 1.00 . A A . 122 GLN HG3 1 1 10 26885 1 1 122 GLN N N 0.820 14.895 5.914 1.00 . A A . 122 GLN N 1 1 10 26886 1 1 122 GLN NE2 N 5.102 11.646 7.339 1.00 . A A . 122 GLN NE2 1 1 10 26887 1 1 122 GLN O O -0.276 14.289 9.266 1.00 . A A . 122 GLN O 1 1 10 26888 1 1 122 GLN OE1 O 5.205 13.702 8.188 1.00 . A A . 122 GLN OE1 1 1 10 26889 1 1 123 GLN C C -2.327 16.334 9.171 1.00 . A A . 123 GLN C 1 1 10 26890 1 1 123 GLN CA C -0.930 16.980 9.085 1.00 . A A . 123 GLN CA 1 1 10 26891 1 1 123 GLN CB C -1.046 18.439 8.616 1.00 . A A . 123 GLN CB 1 1 10 26892 1 1 123 GLN CD C -2.013 20.758 9.020 1.00 . A A . 123 GLN CD 1 1 10 26893 1 1 123 GLN CG C -1.907 19.323 9.518 1.00 . A A . 123 GLN CG 1 1 10 26894 1 1 123 GLN H H 0.386 16.706 7.433 1.00 . A A . 123 GLN H 1 1 10 26895 1 1 123 GLN HA H -0.473 16.958 10.064 1.00 . A A . 123 GLN HA 1 1 10 26896 1 1 123 GLN HB2 H -0.055 18.869 8.571 1.00 . A A . 123 GLN HB2 1 1 10 26897 1 1 123 GLN HB3 H -1.474 18.450 7.623 1.00 . A A . 123 GLN HB3 1 1 10 26898 1 1 123 GLN HE21 H -1.871 20.164 7.135 1.00 . A A . 123 GLN HE21 1 1 10 26899 1 1 123 GLN HE22 H -2.027 21.865 7.380 1.00 . A A . 123 GLN HE22 1 1 10 26900 1 1 123 GLN HG2 H -2.902 18.906 9.568 1.00 . A A . 123 GLN HG2 1 1 10 26901 1 1 123 GLN HG3 H -1.475 19.332 10.509 1.00 . A A . 123 GLN HG3 1 1 10 26902 1 1 123 GLN N N -0.060 16.230 8.166 1.00 . A A . 123 GLN N 1 1 10 26903 1 1 123 GLN NE2 N -1.968 20.946 7.715 1.00 . A A . 123 GLN NE2 1 1 10 26904 1 1 123 GLN O O -2.948 16.288 10.235 1.00 . A A . 123 GLN O 1 1 10 26905 1 1 123 GLN OE1 O -2.144 21.694 9.805 1.00 . A A . 123 GLN OE1 1 1 10 26906 1 1 124 GLU C C -3.993 13.631 8.183 1.00 . A A . 124 GLU C 1 1 10 26907 1 1 124 GLU CA C -4.108 15.155 7.959 1.00 . A A . 124 GLU CA 1 1 10 26908 1 1 124 GLU CB C -4.741 15.452 6.589 1.00 . A A . 124 GLU CB 1 1 10 26909 1 1 124 GLU CD C -7.157 15.235 7.389 1.00 . A A . 124 GLU CD 1 1 10 26910 1 1 124 GLU CG C -6.110 14.810 6.366 1.00 . A A . 124 GLU CG 1 1 10 26911 1 1 124 GLU H H -2.255 15.883 7.227 1.00 . A A . 124 GLU H 1 1 10 26912 1 1 124 GLU HA H -4.740 15.573 8.732 1.00 . A A . 124 GLU HA 1 1 10 26913 1 1 124 GLU HB2 H -4.852 16.522 6.485 1.00 . A A . 124 GLU HB2 1 1 10 26914 1 1 124 GLU HB3 H -4.073 15.097 5.816 1.00 . A A . 124 GLU HB3 1 1 10 26915 1 1 124 GLU HG2 H -6.465 15.082 5.383 1.00 . A A . 124 GLU HG2 1 1 10 26916 1 1 124 GLU HG3 H -5.996 13.735 6.415 1.00 . A A . 124 GLU HG3 1 1 10 26917 1 1 124 GLU N N -2.800 15.816 8.039 1.00 . A A . 124 GLU N 1 1 10 26918 1 1 124 GLU O O -4.935 12.990 8.650 1.00 . A A . 124 GLU O 1 1 10 26919 1 1 124 GLU OE1 O -7.443 16.447 7.483 1.00 . A A . 124 GLU OE1 1 1 10 26920 1 1 124 GLU OE2 O -7.700 14.358 8.100 1.00 . A A . 124 GLU OE2 1 1 10 26921 1 1 125 PHE C C -2.282 11.202 9.453 1.00 . A A . 125 PHE C 1 1 10 26922 1 1 125 PHE CA C -2.631 11.601 8.011 1.00 . A A . 125 PHE CA 1 1 10 26923 1 1 125 PHE CB C -1.522 11.105 7.073 1.00 . A A . 125 PHE CB 1 1 10 26924 1 1 125 PHE CD1 C -3.103 11.365 5.124 1.00 . A A . 125 PHE CD1 1 1 10 26925 1 1 125 PHE CD2 C -0.754 11.478 4.711 1.00 . A A . 125 PHE CD2 1 1 10 26926 1 1 125 PHE CE1 C -3.349 11.558 3.780 1.00 . A A . 125 PHE CE1 1 1 10 26927 1 1 125 PHE CE2 C -0.998 11.671 3.367 1.00 . A A . 125 PHE CE2 1 1 10 26928 1 1 125 PHE CG C -1.801 11.324 5.607 1.00 . A A . 125 PHE CG 1 1 10 26929 1 1 125 PHE CZ C -2.295 11.712 2.901 1.00 . A A . 125 PHE CZ 1 1 10 26930 1 1 125 PHE H H -2.102 13.608 7.519 1.00 . A A . 125 PHE H 1 1 10 26931 1 1 125 PHE HA H -3.557 11.112 7.737 1.00 . A A . 125 PHE HA 1 1 10 26932 1 1 125 PHE HB2 H -0.602 11.619 7.316 1.00 . A A . 125 PHE HB2 1 1 10 26933 1 1 125 PHE HB3 H -1.379 10.043 7.226 1.00 . A A . 125 PHE HB3 1 1 10 26934 1 1 125 PHE HD1 H -3.928 11.247 5.811 1.00 . A A . 125 PHE HD1 1 1 10 26935 1 1 125 PHE HD2 H 0.264 11.447 5.073 1.00 . A A . 125 PHE HD2 1 1 10 26936 1 1 125 PHE HE1 H -4.366 11.587 3.415 1.00 . A A . 125 PHE HE1 1 1 10 26937 1 1 125 PHE HE2 H -0.172 11.792 2.679 1.00 . A A . 125 PHE HE2 1 1 10 26938 1 1 125 PHE HZ H -2.486 11.862 1.850 1.00 . A A . 125 PHE HZ 1 1 10 26939 1 1 125 PHE N N -2.832 13.053 7.867 1.00 . A A . 125 PHE N 1 1 10 26940 1 1 125 PHE O O -2.610 10.098 9.895 1.00 . A A . 125 PHE O 1 1 10 26941 1 1 126 ARG C C -2.420 11.676 12.483 1.00 . A A . 126 ARG C 1 1 10 26942 1 1 126 ARG CA C -1.209 11.802 11.559 1.00 . A A . 126 ARG CA 1 1 10 26943 1 1 126 ARG CB C -0.225 12.853 12.091 1.00 . A A . 126 ARG CB 1 1 10 26944 1 1 126 ARG CD C 2.169 13.676 12.135 1.00 . A A . 126 ARG CD 1 1 10 26945 1 1 126 ARG CG C 1.169 12.713 11.495 1.00 . A A . 126 ARG CG 1 1 10 26946 1 1 126 ARG CZ C 3.291 13.965 14.295 1.00 . A A . 126 ARG CZ 1 1 10 26947 1 1 126 ARG H H -1.408 12.968 9.796 1.00 . A A . 126 ARG H 1 1 10 26948 1 1 126 ARG HA H -0.704 10.845 11.539 1.00 . A A . 126 ARG HA 1 1 10 26949 1 1 126 ARG HB2 H -0.601 13.840 11.858 1.00 . A A . 126 ARG HB2 1 1 10 26950 1 1 126 ARG HB3 H -0.147 12.749 13.165 1.00 . A A . 126 ARG HB3 1 1 10 26951 1 1 126 ARG HD2 H 3.094 13.637 11.578 1.00 . A A . 126 ARG HD2 1 1 10 26952 1 1 126 ARG HD3 H 1.766 14.679 12.092 1.00 . A A . 126 ARG HD3 1 1 10 26953 1 1 126 ARG HE H 1.966 12.563 13.906 1.00 . A A . 126 ARG HE 1 1 10 26954 1 1 126 ARG HG2 H 1.509 11.699 11.656 1.00 . A A . 126 ARG HG2 1 1 10 26955 1 1 126 ARG HG3 H 1.119 12.909 10.432 1.00 . A A . 126 ARG HG3 1 1 10 26956 1 1 126 ARG HH11 H 3.837 15.292 12.914 1.00 . A A . 126 ARG HH11 1 1 10 26957 1 1 126 ARG HH12 H 4.606 15.444 14.453 1.00 . A A . 126 ARG HH12 1 1 10 26958 1 1 126 ARG HH21 H 2.966 12.799 15.871 1.00 . A A . 126 ARG HH21 1 1 10 26959 1 1 126 ARG HH22 H 4.134 14.057 16.090 1.00 . A A . 126 ARG HH22 1 1 10 26960 1 1 126 ARG N N -1.616 12.095 10.183 1.00 . A A . 126 ARG N 1 1 10 26961 1 1 126 ARG NE N 2.443 13.330 13.530 1.00 . A A . 126 ARG NE 1 1 10 26962 1 1 126 ARG NH1 N 3.961 14.980 13.851 1.00 . A A . 126 ARG NH1 1 1 10 26963 1 1 126 ARG NH2 N 3.474 13.578 15.514 1.00 . A A . 126 ARG NH2 1 1 10 26964 1 1 126 ARG O O -3.147 12.641 12.738 1.00 . A A . 126 ARG O 1 1 10 26965 1 1 127 SER C C -3.356 9.038 14.818 1.00 . A A . 127 SER C 1 1 10 26966 1 1 127 SER CA C -3.755 10.127 13.824 1.00 . A A . 127 SER CA 1 1 10 26967 1 1 127 SER CB C -4.942 9.658 12.972 1.00 . A A . 127 SER CB 1 1 10 26968 1 1 127 SER H H -1.965 9.763 12.748 1.00 . A A . 127 SER H 1 1 10 26969 1 1 127 SER HA H -4.039 11.016 14.374 1.00 . A A . 127 SER HA 1 1 10 26970 1 1 127 SER HB2 H -5.174 10.414 12.237 1.00 . A A . 127 SER HB2 1 1 10 26971 1 1 127 SER HB3 H -4.678 8.738 12.467 1.00 . A A . 127 SER HB3 1 1 10 26972 1 1 127 SER HG H -6.675 10.201 13.718 1.00 . A A . 127 SER HG 1 1 10 26973 1 1 127 SER N N -2.617 10.463 12.968 1.00 . A A . 127 SER N 1 1 10 26974 1 1 127 SER O O -2.644 8.100 14.461 1.00 . A A . 127 SER O 1 1 10 26975 1 1 127 SER OG O -6.098 9.428 13.765 1.00 . A A . 127 SER OG 1 1 10 26976 1 1 128 ASP C C -3.723 6.783 16.772 1.00 . A A . 128 ASP C 1 1 10 26977 1 1 128 ASP CA C -3.431 8.253 17.134 1.00 . A A . 128 ASP CA 1 1 10 26978 1 1 128 ASP CB C -4.154 8.652 18.420 1.00 . A A . 128 ASP CB 1 1 10 26979 1 1 128 ASP CG C -3.821 10.077 18.825 1.00 . A A . 128 ASP CG 1 1 10 26980 1 1 128 ASP H H -4.415 9.914 16.263 1.00 . A A . 128 ASP H 1 1 10 26981 1 1 128 ASP HA H -2.365 8.361 17.291 1.00 . A A . 128 ASP HA 1 1 10 26982 1 1 128 ASP HB2 H -5.222 8.576 18.268 1.00 . A A . 128 ASP HB2 1 1 10 26983 1 1 128 ASP HB3 H -3.858 7.986 19.218 1.00 . A A . 128 ASP HB3 1 1 10 26984 1 1 128 ASP N N -3.809 9.172 16.057 1.00 . A A . 128 ASP N 1 1 10 26985 1 1 128 ASP O O -4.866 6.323 16.834 1.00 . A A . 128 ASP O 1 1 10 26986 1 1 128 ASP OD1 O -4.255 11.018 18.127 1.00 . A A . 128 ASP OD1 1 1 10 26987 1 1 128 ASP OD2 O -3.105 10.269 19.830 1.00 . A A . 128 ASP OD2 1 1 10 26988 1 1 129 GLY C C -2.272 4.451 14.538 1.00 . A A . 129 GLY C 1 1 10 26989 1 1 129 GLY CA C -2.804 4.673 15.954 1.00 . A A . 129 GLY CA 1 1 10 26990 1 1 129 GLY H H -1.781 6.475 16.414 1.00 . A A . 129 GLY H 1 1 10 26991 1 1 129 GLY HA2 H -2.257 4.038 16.633 1.00 . A A . 129 GLY HA2 1 1 10 26992 1 1 129 GLY HA3 H -3.849 4.393 15.982 1.00 . A A . 129 GLY HA3 1 1 10 26993 1 1 129 GLY N N -2.669 6.060 16.395 1.00 . A A . 129 GLY N 1 1 10 26994 1 1 129 GLY O O -2.279 3.332 14.028 1.00 . A A . 129 GLY O 1 1 10 26995 1 1 130 VAL C C 0.135 6.009 12.419 1.00 . A A . 130 VAL C 1 1 10 26996 1 1 130 VAL CA C -1.291 5.440 12.526 1.00 . A A . 130 VAL CA 1 1 10 26997 1 1 130 VAL CB C -2.211 6.199 11.532 1.00 . A A . 130 VAL CB 1 1 10 26998 1 1 130 VAL CG1 C -1.676 6.100 10.101 1.00 . A A . 130 VAL CG1 1 1 10 26999 1 1 130 VAL CG2 C -3.645 5.674 11.614 1.00 . A A . 130 VAL CG2 1 1 10 27000 1 1 130 VAL H H -1.814 6.389 14.355 1.00 . A A . 130 VAL H 1 1 10 27001 1 1 130 VAL HA H -1.272 4.398 12.237 1.00 . A A . 130 VAL HA 1 1 10 27002 1 1 130 VAL HB H -2.220 7.244 11.811 1.00 . A A . 130 VAL HB 1 1 10 27003 1 1 130 VAL HG11 H -0.678 6.514 10.058 1.00 . A A . 130 VAL HG11 1 1 10 27004 1 1 130 VAL HG12 H -2.320 6.654 9.433 1.00 . A A . 130 VAL HG12 1 1 10 27005 1 1 130 VAL HG13 H -1.647 5.064 9.794 1.00 . A A . 130 VAL HG13 1 1 10 27006 1 1 130 VAL HG21 H -4.267 6.213 10.914 1.00 . A A . 130 VAL HG21 1 1 10 27007 1 1 130 VAL HG22 H -4.024 5.819 12.616 1.00 . A A . 130 VAL HG22 1 1 10 27008 1 1 130 VAL HG23 H -3.660 4.621 11.372 1.00 . A A . 130 VAL HG23 1 1 10 27009 1 1 130 VAL N N -1.806 5.519 13.898 1.00 . A A . 130 VAL N 1 1 10 27010 1 1 130 VAL O O 0.372 7.182 12.708 1.00 . A A . 130 VAL O 1 1 10 27011 1 1 131 ASP C C 2.651 5.980 10.279 1.00 . A A . 131 ASP C 1 1 10 27012 1 1 131 ASP CA C 2.457 5.611 11.758 1.00 . A A . 131 ASP CA 1 1 10 27013 1 1 131 ASP CB C 3.452 4.516 12.159 1.00 . A A . 131 ASP CB 1 1 10 27014 1 1 131 ASP CG C 3.433 4.234 13.652 1.00 . A A . 131 ASP CG 1 1 10 27015 1 1 131 ASP H H 0.849 4.228 11.860 1.00 . A A . 131 ASP H 1 1 10 27016 1 1 131 ASP HA H 2.640 6.489 12.363 1.00 . A A . 131 ASP HA 1 1 10 27017 1 1 131 ASP HB2 H 3.205 3.605 11.633 1.00 . A A . 131 ASP HB2 1 1 10 27018 1 1 131 ASP HB3 H 4.450 4.826 11.883 1.00 . A A . 131 ASP HB3 1 1 10 27019 1 1 131 ASP N N 1.081 5.169 12.007 1.00 . A A . 131 ASP N 1 1 10 27020 1 1 131 ASP O O 2.527 5.131 9.400 1.00 . A A . 131 ASP O 1 1 10 27021 1 1 131 ASP OD1 O 3.677 5.178 14.438 1.00 . A A . 131 ASP OD1 1 1 10 27022 1 1 131 ASP OD2 O 3.187 3.072 14.050 1.00 . A A . 131 ASP OD2 1 1 10 27023 1 1 132 VAL C C 4.615 7.966 8.292 1.00 . A A . 132 VAL C 1 1 10 27024 1 1 132 VAL CA C 3.127 7.725 8.627 1.00 . A A . 132 VAL CA 1 1 10 27025 1 1 132 VAL CB C 2.316 9.025 8.378 1.00 . A A . 132 VAL CB 1 1 10 27026 1 1 132 VAL CG1 C 2.803 10.161 9.276 1.00 . A A . 132 VAL CG1 1 1 10 27027 1 1 132 VAL CG2 C 2.362 9.424 6.904 1.00 . A A . 132 VAL CG2 1 1 10 27028 1 1 132 VAL H H 3.035 7.888 10.746 1.00 . A A . 132 VAL H 1 1 10 27029 1 1 132 VAL HA H 2.743 6.962 7.963 1.00 . A A . 132 VAL HA 1 1 10 27030 1 1 132 VAL HB H 1.286 8.828 8.635 1.00 . A A . 132 VAL HB 1 1 10 27031 1 1 132 VAL HG11 H 2.711 9.865 10.310 1.00 . A A . 132 VAL HG11 1 1 10 27032 1 1 132 VAL HG12 H 2.204 11.044 9.100 1.00 . A A . 132 VAL HG12 1 1 10 27033 1 1 132 VAL HG13 H 3.837 10.379 9.054 1.00 . A A . 132 VAL HG13 1 1 10 27034 1 1 132 VAL HG21 H 1.823 10.351 6.762 1.00 . A A . 132 VAL HG21 1 1 10 27035 1 1 132 VAL HG22 H 1.905 8.648 6.307 1.00 . A A . 132 VAL HG22 1 1 10 27036 1 1 132 VAL HG23 H 3.389 9.553 6.597 1.00 . A A . 132 VAL HG23 1 1 10 27037 1 1 132 VAL N N 2.944 7.251 10.008 1.00 . A A . 132 VAL N 1 1 10 27038 1 1 132 VAL O O 5.388 8.445 9.129 1.00 . A A . 132 VAL O 1 1 10 27039 1 1 133 ARG C C 6.390 8.481 5.205 1.00 . A A . 133 ARG C 1 1 10 27040 1 1 133 ARG CA C 6.389 7.827 6.591 1.00 . A A . 133 ARG CA 1 1 10 27041 1 1 133 ARG CB C 7.160 6.502 6.515 1.00 . A A . 133 ARG CB 1 1 10 27042 1 1 133 ARG CD C 8.110 6.538 8.859 1.00 . A A . 133 ARG CD 1 1 10 27043 1 1 133 ARG CG C 7.284 5.766 7.840 1.00 . A A . 133 ARG CG 1 1 10 27044 1 1 133 ARG CZ C 7.804 5.937 11.214 1.00 . A A . 133 ARG CZ 1 1 10 27045 1 1 133 ARG H H 4.375 7.162 6.475 1.00 . A A . 133 ARG H 1 1 10 27046 1 1 133 ARG HA H 6.889 8.485 7.290 1.00 . A A . 133 ARG HA 1 1 10 27047 1 1 133 ARG HB2 H 6.655 5.847 5.819 1.00 . A A . 133 ARG HB2 1 1 10 27048 1 1 133 ARG HB3 H 8.157 6.699 6.145 1.00 . A A . 133 ARG HB3 1 1 10 27049 1 1 133 ARG HD2 H 9.055 6.809 8.411 1.00 . A A . 133 ARG HD2 1 1 10 27050 1 1 133 ARG HD3 H 7.573 7.434 9.140 1.00 . A A . 133 ARG HD3 1 1 10 27051 1 1 133 ARG HE H 9.001 4.997 9.965 1.00 . A A . 133 ARG HE 1 1 10 27052 1 1 133 ARG HG2 H 6.295 5.612 8.242 1.00 . A A . 133 ARG HG2 1 1 10 27053 1 1 133 ARG HG3 H 7.754 4.808 7.663 1.00 . A A . 133 ARG HG3 1 1 10 27054 1 1 133 ARG HH11 H 6.694 7.477 10.612 1.00 . A A . 133 ARG HH11 1 1 10 27055 1 1 133 ARG HH12 H 6.520 7.026 12.273 1.00 . A A . 133 ARG HH12 1 1 10 27056 1 1 133 ARG HH21 H 8.751 4.426 12.107 1.00 . A A . 133 ARG HH21 1 1 10 27057 1 1 133 ARG HH22 H 7.657 5.328 13.102 1.00 . A A . 133 ARG HH22 1 1 10 27058 1 1 133 ARG N N 5.017 7.603 7.072 1.00 . A A . 133 ARG N 1 1 10 27059 1 1 133 ARG NE N 8.365 5.735 10.053 1.00 . A A . 133 ARG NE 1 1 10 27060 1 1 133 ARG NH1 N 6.940 6.887 11.377 1.00 . A A . 133 ARG NH1 1 1 10 27061 1 1 133 ARG NH2 N 8.094 5.171 12.217 1.00 . A A . 133 ARG NH2 1 1 10 27062 1 1 133 ARG O O 5.547 8.173 4.360 1.00 . A A . 133 ARG O 1 1 10 27063 1 1 134 THR C C 8.955 9.975 3.187 1.00 . A A . 134 THR C 1 1 10 27064 1 1 134 THR CA C 7.501 10.035 3.670 1.00 . A A . 134 THR CA 1 1 10 27065 1 1 134 THR CB C 7.065 11.520 3.718 1.00 . A A . 134 THR CB 1 1 10 27066 1 1 134 THR CG2 C 5.629 11.658 4.203 1.00 . A A . 134 THR CG2 1 1 10 27067 1 1 134 THR H H 7.966 9.607 5.699 1.00 . A A . 134 THR H 1 1 10 27068 1 1 134 THR HA H 6.871 9.520 2.955 1.00 . A A . 134 THR HA 1 1 10 27069 1 1 134 THR HB H 7.125 11.923 2.719 1.00 . A A . 134 THR HB 1 1 10 27070 1 1 134 THR HG1 H 8.827 12.290 4.209 1.00 . A A . 134 THR HG1 1 1 10 27071 1 1 134 THR HG21 H 5.550 11.276 5.210 1.00 . A A . 134 THR HG21 1 1 10 27072 1 1 134 THR HG22 H 4.974 11.098 3.554 1.00 . A A . 134 THR HG22 1 1 10 27073 1 1 134 THR HG23 H 5.342 12.699 4.192 1.00 . A A . 134 THR HG23 1 1 10 27074 1 1 134 THR N N 7.347 9.377 4.975 1.00 . A A . 134 THR N 1 1 10 27075 1 1 134 THR O O 9.845 10.560 3.807 1.00 . A A . 134 THR O 1 1 10 27076 1 1 134 THR OG1 O 7.935 12.278 4.580 1.00 . A A . 134 THR OG1 1 1 10 27077 1 1 135 VAL C C 10.549 9.426 -0.006 1.00 . A A . 135 VAL C 1 1 10 27078 1 1 135 VAL CA C 10.543 9.149 1.503 1.00 . A A . 135 VAL CA 1 1 10 27079 1 1 135 VAL CB C 11.130 7.733 1.742 1.00 . A A . 135 VAL CB 1 1 10 27080 1 1 135 VAL CG1 C 11.321 7.457 3.232 1.00 . A A . 135 VAL CG1 1 1 10 27081 1 1 135 VAL CG2 C 10.242 6.666 1.097 1.00 . A A . 135 VAL CG2 1 1 10 27082 1 1 135 VAL H H 8.439 8.842 1.620 1.00 . A A . 135 VAL H 1 1 10 27083 1 1 135 VAL HA H 11.188 9.870 1.991 1.00 . A A . 135 VAL HA 1 1 10 27084 1 1 135 VAL HB H 12.104 7.688 1.269 1.00 . A A . 135 VAL HB 1 1 10 27085 1 1 135 VAL HG11 H 10.370 7.531 3.739 1.00 . A A . 135 VAL HG11 1 1 10 27086 1 1 135 VAL HG12 H 12.007 8.183 3.648 1.00 . A A . 135 VAL HG12 1 1 10 27087 1 1 135 VAL HG13 H 11.726 6.464 3.367 1.00 . A A . 135 VAL HG13 1 1 10 27088 1 1 135 VAL HG21 H 9.259 6.697 1.543 1.00 . A A . 135 VAL HG21 1 1 10 27089 1 1 135 VAL HG22 H 10.678 5.690 1.255 1.00 . A A . 135 VAL HG22 1 1 10 27090 1 1 135 VAL HG23 H 10.160 6.854 0.036 1.00 . A A . 135 VAL HG23 1 1 10 27091 1 1 135 VAL N N 9.191 9.282 2.073 1.00 . A A . 135 VAL N 1 1 10 27092 1 1 135 VAL O O 9.561 9.180 -0.691 1.00 . A A . 135 VAL O 1 1 10 27093 1 1 136 SER C C 12.598 9.046 -2.643 1.00 . A A . 136 SER C 1 1 10 27094 1 1 136 SER CA C 11.810 10.176 -1.963 1.00 . A A . 136 SER CA 1 1 10 27095 1 1 136 SER CB C 12.506 11.518 -2.218 1.00 . A A . 136 SER CB 1 1 10 27096 1 1 136 SER H H 12.412 10.147 0.082 1.00 . A A . 136 SER H 1 1 10 27097 1 1 136 SER HA H 10.819 10.210 -2.394 1.00 . A A . 136 SER HA 1 1 10 27098 1 1 136 SER HB2 H 11.925 12.312 -1.770 1.00 . A A . 136 SER HB2 1 1 10 27099 1 1 136 SER HB3 H 13.492 11.503 -1.775 1.00 . A A . 136 SER HB3 1 1 10 27100 1 1 136 SER HG H 13.569 11.865 -3.834 1.00 . A A . 136 SER HG 1 1 10 27101 1 1 136 SER N N 11.665 9.931 -0.519 1.00 . A A . 136 SER N 1 1 10 27102 1 1 136 SER O O 12.348 8.711 -3.805 1.00 . A A . 136 SER O 1 1 10 27103 1 1 136 SER OG O 12.633 11.778 -3.609 1.00 . A A . 136 SER OG 1 1 10 27104 1 1 137 ASP C C 13.583 6.026 -2.438 1.00 . A A . 137 ASP C 1 1 10 27105 1 1 137 ASP CA C 14.354 7.354 -2.458 1.00 . A A . 137 ASP CA 1 1 10 27106 1 1 137 ASP CB C 15.648 7.195 -1.653 1.00 . A A . 137 ASP CB 1 1 10 27107 1 1 137 ASP CG C 16.658 6.291 -2.341 1.00 . A A . 137 ASP CG 1 1 10 27108 1 1 137 ASP H H 13.712 8.766 -1.003 1.00 . A A . 137 ASP H 1 1 10 27109 1 1 137 ASP HA H 14.606 7.598 -3.481 1.00 . A A . 137 ASP HA 1 1 10 27110 1 1 137 ASP HB2 H 16.096 8.164 -1.496 1.00 . A A . 137 ASP HB2 1 1 10 27111 1 1 137 ASP HB3 H 15.402 6.758 -0.698 1.00 . A A . 137 ASP HB3 1 1 10 27112 1 1 137 ASP N N 13.547 8.454 -1.919 1.00 . A A . 137 ASP N 1 1 10 27113 1 1 137 ASP O O 12.570 5.880 -1.747 1.00 . A A . 137 ASP O 1 1 10 27114 1 1 137 ASP OD1 O 17.202 6.692 -3.387 1.00 . A A . 137 ASP OD1 1 1 10 27115 1 1 137 ASP OD2 O 16.890 5.163 -1.852 1.00 . A A . 137 ASP OD2 1 1 10 27116 1 1 138 LYS C C 13.943 2.873 -2.028 1.00 . A A . 138 LYS C 1 1 10 27117 1 1 138 LYS CA C 13.500 3.720 -3.233 1.00 . A A . 138 LYS CA 1 1 10 27118 1 1 138 LYS CB C 13.900 3.038 -4.540 1.00 . A A . 138 LYS CB 1 1 10 27119 1 1 138 LYS CD C 13.447 1.136 -6.147 1.00 . A A . 138 LYS CD 1 1 10 27120 1 1 138 LYS CE C 14.891 0.941 -6.606 1.00 . A A . 138 LYS CE 1 1 10 27121 1 1 138 LYS CG C 13.341 1.628 -4.703 1.00 . A A . 138 LYS CG 1 1 10 27122 1 1 138 LYS H H 14.868 5.249 -3.752 1.00 . A A . 138 LYS H 1 1 10 27123 1 1 138 LYS HA H 12.424 3.825 -3.209 1.00 . A A . 138 LYS HA 1 1 10 27124 1 1 138 LYS HB2 H 13.550 3.641 -5.367 1.00 . A A . 138 LYS HB2 1 1 10 27125 1 1 138 LYS HB3 H 14.980 2.989 -4.577 1.00 . A A . 138 LYS HB3 1 1 10 27126 1 1 138 LYS HD2 H 12.928 0.195 -6.224 1.00 . A A . 138 LYS HD2 1 1 10 27127 1 1 138 LYS HD3 H 12.968 1.858 -6.795 1.00 . A A . 138 LYS HD3 1 1 10 27128 1 1 138 LYS HE2 H 14.892 0.745 -7.668 1.00 . A A . 138 LYS HE2 1 1 10 27129 1 1 138 LYS HE3 H 15.443 1.849 -6.412 1.00 . A A . 138 LYS HE3 1 1 10 27130 1 1 138 LYS HG2 H 13.894 0.956 -4.061 1.00 . A A . 138 LYS HG2 1 1 10 27131 1 1 138 LYS HG3 H 12.301 1.630 -4.410 1.00 . A A . 138 LYS HG3 1 1 10 27132 1 1 138 LYS HZ1 H 16.566 -0.234 -6.196 1.00 . A A . 138 LYS HZ1 1 1 10 27133 1 1 138 LYS HZ2 H 15.107 -1.090 -6.159 1.00 . A A . 138 LYS HZ2 1 1 10 27134 1 1 138 LYS HZ3 H 15.520 -0.058 -4.882 1.00 . A A . 138 LYS HZ3 1 1 10 27135 1 1 138 LYS N N 14.083 5.058 -3.194 1.00 . A A . 138 LYS N 1 1 10 27136 1 1 138 LYS NZ N 15.565 -0.189 -5.913 1.00 . A A . 138 LYS NZ 1 1 10 27137 1 1 138 LYS O O 13.110 2.314 -1.313 1.00 . A A . 138 LYS O 1 1 10 27138 1 1 139 GLU C C 15.337 2.529 0.675 1.00 . A A . 139 GLU C 1 1 10 27139 1 1 139 GLU CA C 15.798 1.995 -0.690 1.00 . A A . 139 GLU CA 1 1 10 27140 1 1 139 GLU CB C 17.335 1.953 -0.764 1.00 . A A . 139 GLU CB 1 1 10 27141 1 1 139 GLU CD C 17.490 1.092 -3.161 1.00 . A A . 139 GLU CD 1 1 10 27142 1 1 139 GLU CG C 17.893 0.888 -1.709 1.00 . A A . 139 GLU CG 1 1 10 27143 1 1 139 GLU H H 15.878 3.277 -2.374 1.00 . A A . 139 GLU H 1 1 10 27144 1 1 139 GLU HA H 15.420 0.988 -0.804 1.00 . A A . 139 GLU HA 1 1 10 27145 1 1 139 GLU HB2 H 17.689 2.917 -1.098 1.00 . A A . 139 GLU HB2 1 1 10 27146 1 1 139 GLU HB3 H 17.725 1.767 0.223 1.00 . A A . 139 GLU HB3 1 1 10 27147 1 1 139 GLU HG2 H 18.972 0.902 -1.645 1.00 . A A . 139 GLU HG2 1 1 10 27148 1 1 139 GLU HG3 H 17.535 -0.080 -1.383 1.00 . A A . 139 GLU HG3 1 1 10 27149 1 1 139 GLU N N 15.256 2.791 -1.795 1.00 . A A . 139 GLU N 1 1 10 27150 1 1 139 GLU O O 15.222 1.773 1.641 1.00 . A A . 139 GLU O 1 1 10 27151 1 1 139 GLU OE1 O 16.380 0.673 -3.542 1.00 . A A . 139 GLU OE1 1 1 10 27152 1 1 139 GLU OE2 O 18.291 1.665 -3.934 1.00 . A A . 139 GLU OE2 1 1 10 27153 1 1 140 GLU C C 13.112 3.872 2.259 1.00 . A A . 140 GLU C 1 1 10 27154 1 1 140 GLU CA C 14.511 4.432 1.969 1.00 . A A . 140 GLU CA 1 1 10 27155 1 1 140 GLU CB C 14.456 5.963 1.839 1.00 . A A . 140 GLU CB 1 1 10 27156 1 1 140 GLU CD C 16.612 6.508 3.065 1.00 . A A . 140 GLU CD 1 1 10 27157 1 1 140 GLU CG C 15.829 6.624 1.767 1.00 . A A . 140 GLU CG 1 1 10 27158 1 1 140 GLU H H 15.273 4.404 -0.018 1.00 . A A . 140 GLU H 1 1 10 27159 1 1 140 GLU HA H 15.162 4.174 2.793 1.00 . A A . 140 GLU HA 1 1 10 27160 1 1 140 GLU HB2 H 13.911 6.218 0.940 1.00 . A A . 140 GLU HB2 1 1 10 27161 1 1 140 GLU HB3 H 13.929 6.368 2.692 1.00 . A A . 140 GLU HB3 1 1 10 27162 1 1 140 GLU HG2 H 16.399 6.155 0.979 1.00 . A A . 140 GLU HG2 1 1 10 27163 1 1 140 GLU HG3 H 15.696 7.672 1.535 1.00 . A A . 140 GLU HG3 1 1 10 27164 1 1 140 GLU N N 15.076 3.831 0.753 1.00 . A A . 140 GLU N 1 1 10 27165 1 1 140 GLU O O 12.716 3.717 3.417 1.00 . A A . 140 GLU O 1 1 10 27166 1 1 140 GLU OE1 O 17.096 5.402 3.380 1.00 . A A . 140 GLU OE1 1 1 10 27167 1 1 140 GLU OE2 O 16.747 7.523 3.777 1.00 . A A . 140 GLU OE2 1 1 10 27168 1 1 141 LEU C C 11.217 1.443 1.669 1.00 . A A . 141 LEU C 1 1 10 27169 1 1 141 LEU CA C 11.055 2.936 1.321 1.00 . A A . 141 LEU CA 1 1 10 27170 1 1 141 LEU CB C 10.265 3.127 0.007 1.00 . A A . 141 LEU CB 1 1 10 27171 1 1 141 LEU CD1 C 8.061 3.550 -1.146 1.00 . A A . 141 LEU CD1 1 1 10 27172 1 1 141 LEU CD2 C 8.322 1.516 0.284 1.00 . A A . 141 LEU CD2 1 1 10 27173 1 1 141 LEU CG C 8.730 2.975 0.099 1.00 . A A . 141 LEU CG 1 1 10 27174 1 1 141 LEU H H 12.723 3.757 0.301 1.00 . A A . 141 LEU H 1 1 10 27175 1 1 141 LEU HA H 10.527 3.429 2.127 1.00 . A A . 141 LEU HA 1 1 10 27176 1 1 141 LEU HB2 H 10.482 4.118 -0.368 1.00 . A A . 141 LEU HB2 1 1 10 27177 1 1 141 LEU HB3 H 10.632 2.409 -0.715 1.00 . A A . 141 LEU HB3 1 1 10 27178 1 1 141 LEU HD11 H 8.448 3.057 -2.025 1.00 . A A . 141 LEU HD11 1 1 10 27179 1 1 141 LEU HD12 H 8.267 4.609 -1.208 1.00 . A A . 141 LEU HD12 1 1 10 27180 1 1 141 LEU HD13 H 6.993 3.396 -1.086 1.00 . A A . 141 LEU HD13 1 1 10 27181 1 1 141 LEU HD21 H 8.661 0.937 -0.563 1.00 . A A . 141 LEU HD21 1 1 10 27182 1 1 141 LEU HD22 H 7.245 1.449 0.355 1.00 . A A . 141 LEU HD22 1 1 10 27183 1 1 141 LEU HD23 H 8.766 1.127 1.188 1.00 . A A . 141 LEU HD23 1 1 10 27184 1 1 141 LEU HG H 8.371 3.534 0.953 1.00 . A A . 141 LEU HG 1 1 10 27185 1 1 141 LEU N N 12.372 3.562 1.197 1.00 . A A . 141 LEU N 1 1 10 27186 1 1 141 LEU O O 10.515 0.915 2.535 1.00 . A A . 141 LEU O 1 1 10 27187 1 1 142 ILE C C 12.815 -0.833 2.774 1.00 . A A . 142 ILE C 1 1 10 27188 1 1 142 ILE CA C 12.484 -0.629 1.285 1.00 . A A . 142 ILE CA 1 1 10 27189 1 1 142 ILE CB C 13.686 -1.125 0.439 1.00 . A A . 142 ILE CB 1 1 10 27190 1 1 142 ILE CD1 C 12.225 -1.578 -1.627 1.00 . A A . 142 ILE CD1 1 1 10 27191 1 1 142 ILE CG1 C 13.449 -0.879 -1.065 1.00 . A A . 142 ILE CG1 1 1 10 27192 1 1 142 ILE CG2 C 13.961 -2.604 0.706 1.00 . A A . 142 ILE CG2 1 1 10 27193 1 1 142 ILE H H 12.658 1.244 0.291 1.00 . A A . 142 ILE H 1 1 10 27194 1 1 142 ILE HA H 11.618 -1.227 1.032 1.00 . A A . 142 ILE HA 1 1 10 27195 1 1 142 ILE HB H 14.560 -0.571 0.750 1.00 . A A . 142 ILE HB 1 1 10 27196 1 1 142 ILE HD11 H 12.315 -2.644 -1.476 1.00 . A A . 142 ILE HD11 1 1 10 27197 1 1 142 ILE HD12 H 12.148 -1.370 -2.686 1.00 . A A . 142 ILE HD12 1 1 10 27198 1 1 142 ILE HD13 H 11.340 -1.216 -1.125 1.00 . A A . 142 ILE HD13 1 1 10 27199 1 1 142 ILE HG12 H 13.326 0.180 -1.232 1.00 . A A . 142 ILE HG12 1 1 10 27200 1 1 142 ILE HG13 H 14.311 -1.225 -1.619 1.00 . A A . 142 ILE HG13 1 1 10 27201 1 1 142 ILE HG21 H 14.204 -2.744 1.750 1.00 . A A . 142 ILE HG21 1 1 10 27202 1 1 142 ILE HG22 H 14.792 -2.933 0.098 1.00 . A A . 142 ILE HG22 1 1 10 27203 1 1 142 ILE HG23 H 13.085 -3.185 0.460 1.00 . A A . 142 ILE HG23 1 1 10 27204 1 1 142 ILE N N 12.165 0.778 1.000 1.00 . A A . 142 ILE N 1 1 10 27205 1 1 142 ILE O O 12.368 -1.798 3.396 1.00 . A A . 142 ILE O 1 1 10 27206 1 1 143 GLU C C 12.734 -0.109 5.663 1.00 . A A . 143 GLU C 1 1 10 27207 1 1 143 GLU CA C 13.966 0.033 4.757 1.00 . A A . 143 GLU CA 1 1 10 27208 1 1 143 GLU CB C 14.771 1.279 5.154 1.00 . A A . 143 GLU CB 1 1 10 27209 1 1 143 GLU CD C 16.978 0.101 5.549 1.00 . A A . 143 GLU CD 1 1 10 27210 1 1 143 GLU CG C 16.250 1.203 4.792 1.00 . A A . 143 GLU CG 1 1 10 27211 1 1 143 GLU H H 13.950 0.818 2.782 1.00 . A A . 143 GLU H 1 1 10 27212 1 1 143 GLU HA H 14.589 -0.839 4.894 1.00 . A A . 143 GLU HA 1 1 10 27213 1 1 143 GLU HB2 H 14.345 2.141 4.657 1.00 . A A . 143 GLU HB2 1 1 10 27214 1 1 143 GLU HB3 H 14.692 1.422 6.224 1.00 . A A . 143 GLU HB3 1 1 10 27215 1 1 143 GLU HG2 H 16.342 1.017 3.730 1.00 . A A . 143 GLU HG2 1 1 10 27216 1 1 143 GLU HG3 H 16.713 2.151 5.029 1.00 . A A . 143 GLU HG3 1 1 10 27217 1 1 143 GLU N N 13.600 0.086 3.337 1.00 . A A . 143 GLU N 1 1 10 27218 1 1 143 GLU O O 12.689 -0.997 6.511 1.00 . A A . 143 GLU O 1 1 10 27219 1 1 143 GLU OE1 O 17.216 0.266 6.768 1.00 . A A . 143 GLU OE1 1 1 10 27220 1 1 143 GLU OE2 O 17.299 -0.940 4.939 1.00 . A A . 143 GLU OE2 1 1 10 27221 1 1 144 GLN C C 9.831 -0.698 6.163 1.00 . A A . 144 GLN C 1 1 10 27222 1 1 144 GLN CA C 10.505 0.680 6.284 1.00 . A A . 144 GLN CA 1 1 10 27223 1 1 144 GLN CB C 9.524 1.791 5.883 1.00 . A A . 144 GLN CB 1 1 10 27224 1 1 144 GLN CD C 10.351 3.367 7.699 1.00 . A A . 144 GLN CD 1 1 10 27225 1 1 144 GLN CG C 10.000 3.201 6.227 1.00 . A A . 144 GLN CG 1 1 10 27226 1 1 144 GLN H H 11.814 1.440 4.784 1.00 . A A . 144 GLN H 1 1 10 27227 1 1 144 GLN HA H 10.791 0.828 7.317 1.00 . A A . 144 GLN HA 1 1 10 27228 1 1 144 GLN HB2 H 9.359 1.742 4.816 1.00 . A A . 144 GLN HB2 1 1 10 27229 1 1 144 GLN HB3 H 8.582 1.623 6.388 1.00 . A A . 144 GLN HB3 1 1 10 27230 1 1 144 GLN HE21 H 12.264 3.019 7.321 1.00 . A A . 144 GLN HE21 1 1 10 27231 1 1 144 GLN HE22 H 11.858 3.330 8.972 1.00 . A A . 144 GLN HE22 1 1 10 27232 1 1 144 GLN HG2 H 10.876 3.426 5.634 1.00 . A A . 144 GLN HG2 1 1 10 27233 1 1 144 GLN HG3 H 9.214 3.901 5.979 1.00 . A A . 144 GLN HG3 1 1 10 27234 1 1 144 GLN N N 11.733 0.751 5.477 1.00 . A A . 144 GLN N 1 1 10 27235 1 1 144 GLN NE2 N 11.617 3.221 8.031 1.00 . A A . 144 GLN NE2 1 1 10 27236 1 1 144 GLN O O 9.321 -1.236 7.146 1.00 . A A . 144 GLN O 1 1 10 27237 1 1 144 GLN OE1 O 9.497 3.651 8.529 1.00 . A A . 144 GLN OE1 1 1 10 27238 1 1 145 VAL C C 10.072 -3.664 5.565 1.00 . A A . 145 VAL C 1 1 10 27239 1 1 145 VAL CA C 9.307 -2.618 4.733 1.00 . A A . 145 VAL CA 1 1 10 27240 1 1 145 VAL CB C 9.376 -3.009 3.232 1.00 . A A . 145 VAL CB 1 1 10 27241 1 1 145 VAL CG1 C 8.771 -4.395 2.996 1.00 . A A . 145 VAL CG1 1 1 10 27242 1 1 145 VAL CG2 C 8.680 -1.957 2.368 1.00 . A A . 145 VAL CG2 1 1 10 27243 1 1 145 VAL H H 10.216 -0.769 4.200 1.00 . A A . 145 VAL H 1 1 10 27244 1 1 145 VAL HA H 8.268 -2.620 5.037 1.00 . A A . 145 VAL HA 1 1 10 27245 1 1 145 VAL HB H 10.419 -3.044 2.942 1.00 . A A . 145 VAL HB 1 1 10 27246 1 1 145 VAL HG11 H 7.744 -4.404 3.333 1.00 . A A . 145 VAL HG11 1 1 10 27247 1 1 145 VAL HG12 H 9.334 -5.135 3.544 1.00 . A A . 145 VAL HG12 1 1 10 27248 1 1 145 VAL HG13 H 8.804 -4.629 1.942 1.00 . A A . 145 VAL HG13 1 1 10 27249 1 1 145 VAL HG21 H 9.172 -1.003 2.494 1.00 . A A . 145 VAL HG21 1 1 10 27250 1 1 145 VAL HG22 H 7.645 -1.868 2.668 1.00 . A A . 145 VAL HG22 1 1 10 27251 1 1 145 VAL HG23 H 8.728 -2.250 1.329 1.00 . A A . 145 VAL HG23 1 1 10 27252 1 1 145 VAL N N 9.844 -1.268 4.958 1.00 . A A . 145 VAL N 1 1 10 27253 1 1 145 VAL O O 9.472 -4.518 6.222 1.00 . A A . 145 VAL O 1 1 10 27254 1 1 146 ARG C C 12.023 -4.295 7.834 1.00 . A A . 146 ARG C 1 1 10 27255 1 1 146 ARG CA C 12.254 -4.484 6.325 1.00 . A A . 146 ARG CA 1 1 10 27256 1 1 146 ARG CB C 13.735 -4.218 6.012 1.00 . A A . 146 ARG CB 1 1 10 27257 1 1 146 ARG CD C 15.573 -3.970 4.306 1.00 . A A . 146 ARG CD 1 1 10 27258 1 1 146 ARG CG C 14.089 -4.252 4.527 1.00 . A A . 146 ARG CG 1 1 10 27259 1 1 146 ARG CZ C 17.597 -4.653 5.506 1.00 . A A . 146 ARG CZ 1 1 10 27260 1 1 146 ARG H H 11.820 -2.895 4.977 1.00 . A A . 146 ARG H 1 1 10 27261 1 1 146 ARG HA H 12.009 -5.501 6.053 1.00 . A A . 146 ARG HA 1 1 10 27262 1 1 146 ARG HB2 H 14.000 -3.243 6.397 1.00 . A A . 146 ARG HB2 1 1 10 27263 1 1 146 ARG HB3 H 14.332 -4.964 6.519 1.00 . A A . 146 ARG HB3 1 1 10 27264 1 1 146 ARG HD2 H 15.784 -4.026 3.247 1.00 . A A . 146 ARG HD2 1 1 10 27265 1 1 146 ARG HD3 H 15.795 -2.973 4.663 1.00 . A A . 146 ARG HD3 1 1 10 27266 1 1 146 ARG HE H 16.087 -5.841 5.109 1.00 . A A . 146 ARG HE 1 1 10 27267 1 1 146 ARG HG2 H 13.854 -5.227 4.128 1.00 . A A . 146 ARG HG2 1 1 10 27268 1 1 146 ARG HG3 H 13.510 -3.501 4.009 1.00 . A A . 146 ARG HG3 1 1 10 27269 1 1 146 ARG HH11 H 17.581 -2.739 4.950 1.00 . A A . 146 ARG HH11 1 1 10 27270 1 1 146 ARG HH12 H 18.998 -3.274 5.785 1.00 . A A . 146 ARG HH12 1 1 10 27271 1 1 146 ARG HH21 H 17.890 -6.486 6.211 1.00 . A A . 146 ARG HH21 1 1 10 27272 1 1 146 ARG HH22 H 19.165 -5.357 6.504 1.00 . A A . 146 ARG HH22 1 1 10 27273 1 1 146 ARG N N 11.401 -3.581 5.541 1.00 . A A . 146 ARG N 1 1 10 27274 1 1 146 ARG NE N 16.422 -4.930 5.010 1.00 . A A . 146 ARG NE 1 1 10 27275 1 1 146 ARG NH1 N 18.097 -3.466 5.407 1.00 . A A . 146 ARG NH1 1 1 10 27276 1 1 146 ARG NH2 N 18.269 -5.569 6.119 1.00 . A A . 146 ARG NH2 1 1 10 27277 1 1 146 ARG O O 11.958 -5.261 8.599 1.00 . A A . 146 ARG O 1 1 10 27278 1 1 147 ARG C C 10.381 -3.017 10.219 1.00 . A A . 147 ARG C 1 1 10 27279 1 1 147 ARG CA C 11.768 -2.667 9.657 1.00 . A A . 147 ARG CA 1 1 10 27280 1 1 147 ARG CB C 12.060 -1.177 9.832 1.00 . A A . 147 ARG CB 1 1 10 27281 1 1 147 ARG CD C 13.739 0.686 9.539 1.00 . A A . 147 ARG CD 1 1 10 27282 1 1 147 ARG CG C 13.468 -0.801 9.388 1.00 . A A . 147 ARG CG 1 1 10 27283 1 1 147 ARG CZ C 15.488 2.276 8.897 1.00 . A A . 147 ARG CZ 1 1 10 27284 1 1 147 ARG H H 11.904 -2.322 7.568 1.00 . A A . 147 ARG H 1 1 10 27285 1 1 147 ARG HA H 12.513 -3.224 10.211 1.00 . A A . 147 ARG HA 1 1 10 27286 1 1 147 ARG HB2 H 11.351 -0.608 9.244 1.00 . A A . 147 ARG HB2 1 1 10 27287 1 1 147 ARG HB3 H 11.946 -0.914 10.874 1.00 . A A . 147 ARG HB3 1 1 10 27288 1 1 147 ARG HD2 H 12.924 1.240 9.091 1.00 . A A . 147 ARG HD2 1 1 10 27289 1 1 147 ARG HD3 H 13.797 0.917 10.591 1.00 . A A . 147 ARG HD3 1 1 10 27290 1 1 147 ARG HE H 15.483 0.376 8.408 1.00 . A A . 147 ARG HE 1 1 10 27291 1 1 147 ARG HG2 H 14.180 -1.347 9.991 1.00 . A A . 147 ARG HG2 1 1 10 27292 1 1 147 ARG HG3 H 13.593 -1.078 8.351 1.00 . A A . 147 ARG HG3 1 1 10 27293 1 1 147 ARG HH11 H 14.048 3.066 10.027 1.00 . A A . 147 ARG HH11 1 1 10 27294 1 1 147 ARG HH12 H 15.290 4.154 9.518 1.00 . A A . 147 ARG HH12 1 1 10 27295 1 1 147 ARG HH21 H 17.043 1.774 7.766 1.00 . A A . 147 ARG HH21 1 1 10 27296 1 1 147 ARG HH22 H 16.982 3.429 8.272 1.00 . A A . 147 ARG HH22 1 1 10 27297 1 1 147 ARG N N 11.902 -3.034 8.243 1.00 . A A . 147 ARG N 1 1 10 27298 1 1 147 ARG NE N 14.991 1.072 8.890 1.00 . A A . 147 ARG NE 1 1 10 27299 1 1 147 ARG NH1 N 14.896 3.238 9.532 1.00 . A A . 147 ARG NH1 1 1 10 27300 1 1 147 ARG NH2 N 16.586 2.513 8.262 1.00 . A A . 147 ARG NH2 1 1 10 27301 1 1 147 ARG O O 10.250 -3.327 11.401 1.00 . A A . 147 ARG O 1 1 10 27302 1 1 148 PHE C C 7.971 -4.773 10.369 1.00 . A A . 148 PHE C 1 1 10 27303 1 1 148 PHE CA C 7.993 -3.360 9.767 1.00 . A A . 148 PHE CA 1 1 10 27304 1 1 148 PHE CB C 7.046 -3.299 8.559 1.00 . A A . 148 PHE CB 1 1 10 27305 1 1 148 PHE CD1 C 4.750 -3.276 9.599 1.00 . A A . 148 PHE CD1 1 1 10 27306 1 1 148 PHE CD2 C 5.370 -5.162 8.273 1.00 . A A . 148 PHE CD2 1 1 10 27307 1 1 148 PHE CE1 C 3.514 -3.846 9.836 1.00 . A A . 148 PHE CE1 1 1 10 27308 1 1 148 PHE CE2 C 4.135 -5.737 8.508 1.00 . A A . 148 PHE CE2 1 1 10 27309 1 1 148 PHE CG C 5.695 -3.924 8.816 1.00 . A A . 148 PHE CG 1 1 10 27310 1 1 148 PHE CZ C 3.207 -5.078 9.290 1.00 . A A . 148 PHE CZ 1 1 10 27311 1 1 148 PHE H H 9.508 -2.646 8.457 1.00 . A A . 148 PHE H 1 1 10 27312 1 1 148 PHE HA H 7.650 -2.658 10.518 1.00 . A A . 148 PHE HA 1 1 10 27313 1 1 148 PHE HB2 H 6.888 -2.264 8.289 1.00 . A A . 148 PHE HB2 1 1 10 27314 1 1 148 PHE HB3 H 7.504 -3.814 7.727 1.00 . A A . 148 PHE HB3 1 1 10 27315 1 1 148 PHE HD1 H 4.986 -2.312 10.028 1.00 . A A . 148 PHE HD1 1 1 10 27316 1 1 148 PHE HD2 H 6.097 -5.680 7.660 1.00 . A A . 148 PHE HD2 1 1 10 27317 1 1 148 PHE HE1 H 2.789 -3.328 10.448 1.00 . A A . 148 PHE HE1 1 1 10 27318 1 1 148 PHE HE2 H 3.896 -6.702 8.082 1.00 . A A . 148 PHE HE2 1 1 10 27319 1 1 148 PHE HZ H 2.243 -5.524 9.474 1.00 . A A . 148 PHE HZ 1 1 10 27320 1 1 148 PHE N N 9.354 -2.965 9.371 1.00 . A A . 148 PHE N 1 1 10 27321 1 1 148 PHE O O 7.361 -5.007 11.413 1.00 . A A . 148 PHE O 1 1 10 27322 1 1 149 VAL C C 9.366 -7.115 11.602 1.00 . A A . 149 VAL C 1 1 10 27323 1 1 149 VAL CA C 8.755 -7.082 10.187 1.00 . A A . 149 VAL CA 1 1 10 27324 1 1 149 VAL CB C 9.617 -7.931 9.217 1.00 . A A . 149 VAL CB 1 1 10 27325 1 1 149 VAL CG1 C 9.646 -9.399 9.637 1.00 . A A . 149 VAL CG1 1 1 10 27326 1 1 149 VAL CG2 C 9.108 -7.787 7.782 1.00 . A A . 149 VAL CG2 1 1 10 27327 1 1 149 VAL H H 9.058 -5.464 8.845 1.00 . A A . 149 VAL H 1 1 10 27328 1 1 149 VAL HA H 7.758 -7.507 10.223 1.00 . A A . 149 VAL HA 1 1 10 27329 1 1 149 VAL HB H 10.631 -7.554 9.251 1.00 . A A . 149 VAL HB 1 1 10 27330 1 1 149 VAL HG11 H 10.062 -9.482 10.631 1.00 . A A . 149 VAL HG11 1 1 10 27331 1 1 149 VAL HG12 H 10.257 -9.959 8.944 1.00 . A A . 149 VAL HG12 1 1 10 27332 1 1 149 VAL HG13 H 8.642 -9.797 9.633 1.00 . A A . 149 VAL HG13 1 1 10 27333 1 1 149 VAL HG21 H 8.092 -8.152 7.720 1.00 . A A . 149 VAL HG21 1 1 10 27334 1 1 149 VAL HG22 H 9.736 -8.360 7.117 1.00 . A A . 149 VAL HG22 1 1 10 27335 1 1 149 VAL HG23 H 9.134 -6.747 7.492 1.00 . A A . 149 VAL HG23 1 1 10 27336 1 1 149 VAL N N 8.638 -5.705 9.699 1.00 . A A . 149 VAL N 1 1 10 27337 1 1 149 VAL O O 8.950 -7.895 12.461 1.00 . A A . 149 VAL O 1 1 10 27338 1 1 150 ARG C C 10.050 -5.346 14.136 1.00 . A A . 150 ARG C 1 1 10 27339 1 1 150 ARG CA C 10.977 -6.101 13.156 1.00 . A A . 150 ARG CA 1 1 10 27340 1 1 150 ARG CB C 12.308 -5.346 13.001 1.00 . A A . 150 ARG CB 1 1 10 27341 1 1 150 ARG CD C 14.418 -5.003 11.642 1.00 . A A . 150 ARG CD 1 1 10 27342 1 1 150 ARG CG C 13.207 -5.900 11.894 1.00 . A A . 150 ARG CG 1 1 10 27343 1 1 150 ARG CZ C 15.962 -4.604 9.777 1.00 . A A . 150 ARG CZ 1 1 10 27344 1 1 150 ARG H H 10.632 -5.654 11.109 1.00 . A A . 150 ARG H 1 1 10 27345 1 1 150 ARG HA H 11.171 -7.093 13.542 1.00 . A A . 150 ARG HA 1 1 10 27346 1 1 150 ARG HB2 H 12.095 -4.310 12.774 1.00 . A A . 150 ARG HB2 1 1 10 27347 1 1 150 ARG HB3 H 12.850 -5.395 13.936 1.00 . A A . 150 ARG HB3 1 1 10 27348 1 1 150 ARG HD2 H 14.078 -3.984 11.528 1.00 . A A . 150 ARG HD2 1 1 10 27349 1 1 150 ARG HD3 H 15.081 -5.065 12.495 1.00 . A A . 150 ARG HD3 1 1 10 27350 1 1 150 ARG HE H 15.028 -6.306 10.107 1.00 . A A . 150 ARG HE 1 1 10 27351 1 1 150 ARG HG2 H 13.556 -6.881 12.182 1.00 . A A . 150 ARG HG2 1 1 10 27352 1 1 150 ARG HG3 H 12.633 -5.976 10.980 1.00 . A A . 150 ARG HG3 1 1 10 27353 1 1 150 ARG HH11 H 15.754 -3.065 11.023 1.00 . A A . 150 ARG HH11 1 1 10 27354 1 1 150 ARG HH12 H 16.801 -2.801 9.673 1.00 . A A . 150 ARG HH12 1 1 10 27355 1 1 150 ARG HH21 H 16.399 -5.959 8.383 1.00 . A A . 150 ARG HH21 1 1 10 27356 1 1 150 ARG HH22 H 17.178 -4.423 8.213 1.00 . A A . 150 ARG HH22 1 1 10 27357 1 1 150 ARG N N 10.338 -6.235 11.840 1.00 . A A . 150 ARG N 1 1 10 27358 1 1 150 ARG NE N 15.155 -5.396 10.438 1.00 . A A . 150 ARG NE 1 1 10 27359 1 1 150 ARG NH1 N 16.190 -3.398 10.192 1.00 . A A . 150 ARG NH1 1 1 10 27360 1 1 150 ARG NH2 N 16.556 -5.029 8.708 1.00 . A A . 150 ARG NH2 1 1 10 27361 1 1 150 ARG O O 10.107 -5.541 15.354 1.00 . A A . 150 ARG O 1 1 10 27362 1 1 151 LYS C C 7.113 -4.576 14.927 1.00 . A A . 151 LYS C 1 1 10 27363 1 1 151 LYS CA C 8.235 -3.697 14.343 1.00 . A A . 151 LYS CA 1 1 10 27364 1 1 151 LYS CB C 7.666 -2.605 13.415 1.00 . A A . 151 LYS CB 1 1 10 27365 1 1 151 LYS CD C 5.995 -0.758 13.004 1.00 . A A . 151 LYS CD 1 1 10 27366 1 1 151 LYS CE C 4.720 -0.069 13.482 1.00 . A A . 151 LYS CE 1 1 10 27367 1 1 151 LYS CG C 6.446 -1.869 13.953 1.00 . A A . 151 LYS CG 1 1 10 27368 1 1 151 LYS H H 9.216 -4.382 12.607 1.00 . A A . 151 LYS H 1 1 10 27369 1 1 151 LYS HA H 8.766 -3.222 15.157 1.00 . A A . 151 LYS HA 1 1 10 27370 1 1 151 LYS HB2 H 8.441 -1.875 13.229 1.00 . A A . 151 LYS HB2 1 1 10 27371 1 1 151 LYS HB3 H 7.392 -3.064 12.473 1.00 . A A . 151 LYS HB3 1 1 10 27372 1 1 151 LYS HD2 H 6.781 -0.020 12.930 1.00 . A A . 151 LYS HD2 1 1 10 27373 1 1 151 LYS HD3 H 5.815 -1.188 12.028 1.00 . A A . 151 LYS HD3 1 1 10 27374 1 1 151 LYS HE2 H 4.433 0.673 12.751 1.00 . A A . 151 LYS HE2 1 1 10 27375 1 1 151 LYS HE3 H 3.935 -0.808 13.568 1.00 . A A . 151 LYS HE3 1 1 10 27376 1 1 151 LYS HG2 H 5.641 -2.577 14.066 1.00 . A A . 151 LYS HG2 1 1 10 27377 1 1 151 LYS HG3 H 6.690 -1.439 14.910 1.00 . A A . 151 LYS HG3 1 1 10 27378 1 1 151 LYS HZ1 H 5.710 1.250 14.763 1.00 . A A . 151 LYS HZ1 1 1 10 27379 1 1 151 LYS HZ2 H 5.062 -0.102 15.543 1.00 . A A . 151 LYS HZ2 1 1 10 27380 1 1 151 LYS HZ3 H 4.047 1.152 15.039 1.00 . A A . 151 LYS HZ3 1 1 10 27381 1 1 151 LYS N N 9.198 -4.490 13.578 1.00 . A A . 151 LYS N 1 1 10 27382 1 1 151 LYS NZ N 4.896 0.604 14.798 1.00 . A A . 151 LYS NZ 1 1 10 27383 1 1 151 LYS O O 6.758 -4.455 16.102 1.00 . A A . 151 LYS O 1 1 10 27384 1 1 152 VAL C C 5.956 -7.686 15.097 1.00 . A A . 152 VAL C 1 1 10 27385 1 1 152 VAL CA C 5.461 -6.342 14.534 1.00 . A A . 152 VAL CA 1 1 10 27386 1 1 152 VAL CB C 4.473 -6.609 13.371 1.00 . A A . 152 VAL CB 1 1 10 27387 1 1 152 VAL CG1 C 3.856 -5.300 12.887 1.00 . A A . 152 VAL CG1 1 1 10 27388 1 1 152 VAL CG2 C 5.164 -7.341 12.220 1.00 . A A . 152 VAL CG2 1 1 10 27389 1 1 152 VAL H H 6.899 -5.539 13.186 1.00 . A A . 152 VAL H 1 1 10 27390 1 1 152 VAL HA H 4.919 -5.824 15.316 1.00 . A A . 152 VAL HA 1 1 10 27391 1 1 152 VAL HB H 3.674 -7.238 13.741 1.00 . A A . 152 VAL HB 1 1 10 27392 1 1 152 VAL HG11 H 3.178 -5.502 12.070 1.00 . A A . 152 VAL HG11 1 1 10 27393 1 1 152 VAL HG12 H 4.639 -4.635 12.547 1.00 . A A . 152 VAL HG12 1 1 10 27394 1 1 152 VAL HG13 H 3.315 -4.833 13.697 1.00 . A A . 152 VAL HG13 1 1 10 27395 1 1 152 VAL HG21 H 5.991 -6.746 11.856 1.00 . A A . 152 VAL HG21 1 1 10 27396 1 1 152 VAL HG22 H 4.458 -7.502 11.419 1.00 . A A . 152 VAL HG22 1 1 10 27397 1 1 152 VAL HG23 H 5.535 -8.294 12.567 1.00 . A A . 152 VAL HG23 1 1 10 27398 1 1 152 VAL N N 6.565 -5.468 14.104 1.00 . A A . 152 VAL N 1 1 10 27399 1 1 152 VAL O O 5.255 -8.335 15.871 1.00 . A A . 152 VAL O 1 1 10 27400 1 1 153 GLY C C 7.880 -9.453 16.688 1.00 . A A . 153 GLY C 1 1 10 27401 1 1 153 GLY CA C 7.721 -9.368 15.169 1.00 . A A . 153 GLY CA 1 1 10 27402 1 1 153 GLY H H 7.687 -7.532 14.101 1.00 . A A . 153 GLY H 1 1 10 27403 1 1 153 GLY HA2 H 7.071 -10.169 14.842 1.00 . A A . 153 GLY HA2 1 1 10 27404 1 1 153 GLY HA3 H 8.691 -9.505 14.712 1.00 . A A . 153 GLY HA3 1 1 10 27405 1 1 153 GLY N N 7.166 -8.094 14.710 1.00 . A A . 153 GLY N 1 1 10 27406 1 1 153 GLY O O 7.861 -10.542 17.266 1.00 . A A . 153 GLY O 1 1 10 27407 1 1 154 SER C C 6.821 -8.247 19.494 1.00 . A A . 154 SER C 1 1 10 27408 1 1 154 SER CA C 8.190 -8.260 18.799 1.00 . A A . 154 SER CA 1 1 10 27409 1 1 154 SER CB C 9.003 -7.032 19.230 1.00 . A A . 154 SER CB 1 1 10 27410 1 1 154 SER H H 8.060 -7.468 16.828 1.00 . A A . 154 SER H 1 1 10 27411 1 1 154 SER HA H 8.723 -9.151 19.103 1.00 . A A . 154 SER HA 1 1 10 27412 1 1 154 SER HB2 H 9.930 -7.004 18.675 1.00 . A A . 154 SER HB2 1 1 10 27413 1 1 154 SER HB3 H 8.436 -6.134 19.027 1.00 . A A . 154 SER HB3 1 1 10 27414 1 1 154 SER HG H 9.255 -6.188 20.990 1.00 . A A . 154 SER HG 1 1 10 27415 1 1 154 SER N N 8.043 -8.303 17.338 1.00 . A A . 154 SER N 1 1 10 27416 1 1 154 SER O O 6.200 -7.193 19.652 1.00 . A A . 154 SER O 1 1 10 27417 1 1 154 SER OG O 9.304 -7.080 20.619 1.00 . A A . 154 SER OG 1 1 10 27418 1 1 155 LEU C C 5.239 -10.039 22.019 1.00 . A A . 155 LEU C 1 1 10 27419 1 1 155 LEU CA C 5.052 -9.579 20.565 1.00 . A A . 155 LEU CA 1 1 10 27420 1 1 155 LEU CB C 4.186 -10.588 19.804 1.00 . A A . 155 LEU CB 1 1 10 27421 1 1 155 LEU CD1 C 3.155 -11.351 17.645 1.00 . A A . 155 LEU CD1 1 1 10 27422 1 1 155 LEU CD2 C 3.058 -8.922 18.281 1.00 . A A . 155 LEU CD2 1 1 10 27423 1 1 155 LEU CG C 3.879 -10.212 18.347 1.00 . A A . 155 LEU CG 1 1 10 27424 1 1 155 LEU H H 6.871 -10.235 19.682 1.00 . A A . 155 LEU H 1 1 10 27425 1 1 155 LEU HA H 4.557 -8.619 20.565 1.00 . A A . 155 LEU HA 1 1 10 27426 1 1 155 LEU HB2 H 4.697 -11.542 19.808 1.00 . A A . 155 LEU HB2 1 1 10 27427 1 1 155 LEU HB3 H 3.248 -10.701 20.330 1.00 . A A . 155 LEU HB3 1 1 10 27428 1 1 155 LEU HD11 H 3.770 -12.239 17.677 1.00 . A A . 155 LEU HD11 1 1 10 27429 1 1 155 LEU HD12 H 2.968 -11.081 16.617 1.00 . A A . 155 LEU HD12 1 1 10 27430 1 1 155 LEU HD13 H 2.217 -11.547 18.144 1.00 . A A . 155 LEU HD13 1 1 10 27431 1 1 155 LEU HD21 H 2.850 -8.678 17.249 1.00 . A A . 155 LEU HD21 1 1 10 27432 1 1 155 LEU HD22 H 3.618 -8.115 18.734 1.00 . A A . 155 LEU HD22 1 1 10 27433 1 1 155 LEU HD23 H 2.127 -9.056 18.815 1.00 . A A . 155 LEU HD23 1 1 10 27434 1 1 155 LEU HG H 4.811 -10.043 17.824 1.00 . A A . 155 LEU HG 1 1 10 27435 1 1 155 LEU N N 6.347 -9.431 19.880 1.00 . A A . 155 LEU N 1 1 10 27436 1 1 155 LEU O O 4.367 -10.686 22.597 1.00 . A A . 155 LEU O 1 1 10 27437 1 1 156 GLU C C 5.605 -9.709 24.982 1.00 . A A . 156 GLU C 1 1 10 27438 1 1 156 GLU CA C 6.720 -10.076 23.984 1.00 . A A . 156 GLU CA 1 1 10 27439 1 1 156 GLU CB C 8.029 -9.403 24.427 1.00 . A A . 156 GLU CB 1 1 10 27440 1 1 156 GLU CD C 10.505 -9.055 24.036 1.00 . A A . 156 GLU CD 1 1 10 27441 1 1 156 GLU CG C 9.208 -9.628 23.487 1.00 . A A . 156 GLU CG 1 1 10 27442 1 1 156 GLU H H 7.018 -9.146 22.092 1.00 . A A . 156 GLU H 1 1 10 27443 1 1 156 GLU HA H 6.858 -11.148 23.995 1.00 . A A . 156 GLU HA 1 1 10 27444 1 1 156 GLU HB2 H 7.862 -8.339 24.506 1.00 . A A . 156 GLU HB2 1 1 10 27445 1 1 156 GLU HB3 H 8.299 -9.786 25.403 1.00 . A A . 156 GLU HB3 1 1 10 27446 1 1 156 GLU HG2 H 9.331 -10.692 23.333 1.00 . A A . 156 GLU HG2 1 1 10 27447 1 1 156 GLU HG3 H 8.992 -9.154 22.540 1.00 . A A . 156 GLU HG3 1 1 10 27448 1 1 156 GLU N N 6.381 -9.685 22.605 1.00 . A A . 156 GLU N 1 1 10 27449 1 1 156 GLU O O 5.348 -8.532 25.241 1.00 . A A . 156 GLU O 1 1 10 27450 1 1 156 GLU OE1 O 10.653 -7.815 24.063 1.00 . A A . 156 GLU OE1 1 1 10 27451 1 1 156 GLU OE2 O 11.376 -9.843 24.460 1.00 . A A . 156 GLU OE2 1 1 10 27452 1 1 157 HIS C C 4.400 -10.278 27.944 1.00 . A A . 157 HIS C 1 1 10 27453 1 1 157 HIS CA C 3.870 -10.496 26.513 1.00 . A A . 157 HIS CA 1 1 10 27454 1 1 157 HIS CB C 2.882 -11.678 26.494 1.00 . A A . 157 HIS CB 1 1 10 27455 1 1 157 HIS CD2 C 2.597 -12.516 24.046 1.00 . A A . 157 HIS CD2 1 1 10 27456 1 1 157 HIS CE1 C 0.572 -11.756 23.689 1.00 . A A . 157 HIS CE1 1 1 10 27457 1 1 157 HIS CG C 2.194 -11.881 25.175 1.00 . A A . 157 HIS CG 1 1 10 27458 1 1 157 HIS H H 5.218 -11.638 25.331 1.00 . A A . 157 HIS H 1 1 10 27459 1 1 157 HIS HA H 3.344 -9.603 26.209 1.00 . A A . 157 HIS HA 1 1 10 27460 1 1 157 HIS HB2 H 3.413 -12.586 26.733 1.00 . A A . 157 HIS HB2 1 1 10 27461 1 1 157 HIS HB3 H 2.118 -11.511 27.242 1.00 . A A . 157 HIS HB3 1 1 10 27462 1 1 157 HIS HD1 H 0.350 -10.929 25.543 1.00 . A A . 157 HIS HD1 1 1 10 27463 1 1 157 HIS HD2 H 3.546 -13.008 23.890 1.00 . A A . 157 HIS HD2 1 1 10 27464 1 1 157 HIS HE1 H -0.373 -11.533 23.217 1.00 . A A . 157 HIS HE1 1 1 10 27465 1 1 157 HIS HE2 H 1.521 -12.895 22.284 1.00 . A A . 157 HIS HE2 1 1 10 27466 1 1 157 HIS N N 4.959 -10.721 25.556 1.00 . A A . 157 HIS N 1 1 10 27467 1 1 157 HIS ND1 N 0.920 -11.420 24.915 1.00 . A A . 157 HIS ND1 1 1 10 27468 1 1 157 HIS NE2 N 1.570 -12.417 23.141 1.00 . A A . 157 HIS NE2 1 1 10 27469 1 1 157 HIS O O 4.384 -11.191 28.769 1.00 . A A . 157 HIS O 1 1 10 27470 1 1 158 HIS C C 4.155 -7.926 30.280 1.00 . A A . 158 HIS C 1 1 10 27471 1 1 158 HIS CA C 5.293 -8.698 29.595 1.00 . A A . 158 HIS CA 1 1 10 27472 1 1 158 HIS CB C 6.577 -7.856 29.596 1.00 . A A . 158 HIS CB 1 1 10 27473 1 1 158 HIS CD2 C 8.165 -9.053 27.925 1.00 . A A . 158 HIS CD2 1 1 10 27474 1 1 158 HIS CE1 C 9.768 -9.568 29.323 1.00 . A A . 158 HIS CE1 1 1 10 27475 1 1 158 HIS CG C 7.799 -8.599 29.146 1.00 . A A . 158 HIS CG 1 1 10 27476 1 1 158 HIS H H 5.016 -8.423 27.494 1.00 . A A . 158 HIS H 1 1 10 27477 1 1 158 HIS HA H 5.473 -9.612 30.149 1.00 . A A . 158 HIS HA 1 1 10 27478 1 1 158 HIS HB2 H 6.446 -7.012 28.938 1.00 . A A . 158 HIS HB2 1 1 10 27479 1 1 158 HIS HB3 H 6.761 -7.495 30.599 1.00 . A A . 158 HIS HB3 1 1 10 27480 1 1 158 HIS HD1 H 8.865 -8.745 30.959 1.00 . A A . 158 HIS HD1 1 1 10 27481 1 1 158 HIS HD2 H 7.600 -8.954 27.009 1.00 . A A . 158 HIS HD2 1 1 10 27482 1 1 158 HIS HE1 H 10.693 -9.944 29.734 1.00 . A A . 158 HIS HE1 1 1 10 27483 1 1 158 HIS HE2 H 9.808 -10.244 27.400 1.00 . A A . 158 HIS HE2 1 1 10 27484 1 1 158 HIS N N 4.902 -9.073 28.224 1.00 . A A . 158 HIS N 1 1 10 27485 1 1 158 HIS ND1 N 8.828 -8.939 29.996 1.00 . A A . 158 HIS ND1 1 1 10 27486 1 1 158 HIS NE2 N 9.392 -9.653 28.064 1.00 . A A . 158 HIS NE2 1 1 10 27487 1 1 158 HIS O O 3.695 -8.297 31.362 1.00 . A A . 158 HIS O 1 1 10 27488 1 1 159 HIS C C 1.573 -5.832 28.920 1.00 . A A . 159 HIS C 1 1 10 27489 1 1 159 HIS CA C 2.536 -6.091 30.091 1.00 . A A . 159 HIS CA 1 1 10 27490 1 1 159 HIS CB C 2.958 -4.772 30.757 1.00 . A A . 159 HIS CB 1 1 10 27491 1 1 159 HIS CD2 C 5.113 -3.445 30.172 1.00 . A A . 159 HIS CD2 1 1 10 27492 1 1 159 HIS CE1 C 4.492 -2.655 28.231 1.00 . A A . 159 HIS CE1 1 1 10 27493 1 1 159 HIS CG C 3.861 -3.905 29.928 1.00 . A A . 159 HIS CG 1 1 10 27494 1 1 159 HIS H H 4.185 -6.549 28.833 1.00 . A A . 159 HIS H 1 1 10 27495 1 1 159 HIS HA H 2.019 -6.699 30.824 1.00 . A A . 159 HIS HA 1 1 10 27496 1 1 159 HIS HB2 H 2.074 -4.197 30.986 1.00 . A A . 159 HIS HB2 1 1 10 27497 1 1 159 HIS HB3 H 3.474 -4.999 31.681 1.00 . A A . 159 HIS HB3 1 1 10 27498 1 1 159 HIS HD1 H 2.659 -3.545 28.228 1.00 . A A . 159 HIS HD1 1 1 10 27499 1 1 159 HIS HD2 H 5.712 -3.651 31.049 1.00 . A A . 159 HIS HD2 1 1 10 27500 1 1 159 HIS HE1 H 4.493 -2.131 27.287 1.00 . A A . 159 HIS HE1 1 1 10 27501 1 1 159 HIS HE2 H 6.243 -2.054 29.085 1.00 . A A . 159 HIS HE2 1 1 10 27502 1 1 159 HIS N N 3.709 -6.848 29.639 1.00 . A A . 159 HIS N 1 1 10 27503 1 1 159 HIS ND1 N 3.505 -3.388 28.699 1.00 . A A . 159 HIS ND1 1 1 10 27504 1 1 159 HIS NE2 N 5.477 -2.670 29.102 1.00 . A A . 159 HIS NE2 1 1 10 27505 1 1 159 HIS O O 2.001 -5.506 27.813 1.00 . A A . 159 HIS O 1 1 10 27506 1 1 160 HIS C C -1.001 -4.463 27.622 1.00 . A A . 160 HIS C 1 1 10 27507 1 1 160 HIS CA C -0.734 -5.907 28.102 1.00 . A A . 160 HIS CA 1 1 10 27508 1 1 160 HIS CB C -2.040 -6.566 28.570 1.00 . A A . 160 HIS CB 1 1 10 27509 1 1 160 HIS CD2 C -2.910 -7.594 26.349 1.00 . A A . 160 HIS CD2 1 1 10 27510 1 1 160 HIS CE1 C -4.905 -6.694 26.339 1.00 . A A . 160 HIS CE1 1 1 10 27511 1 1 160 HIS CG C -3.017 -6.828 27.461 1.00 . A A . 160 HIS CG 1 1 10 27512 1 1 160 HIS H H -0.021 -6.114 30.096 1.00 . A A . 160 HIS H 1 1 10 27513 1 1 160 HIS HA H -0.348 -6.475 27.266 1.00 . A A . 160 HIS HA 1 1 10 27514 1 1 160 HIS HB2 H -1.810 -7.513 29.037 1.00 . A A . 160 HIS HB2 1 1 10 27515 1 1 160 HIS HB3 H -2.521 -5.923 29.294 1.00 . A A . 160 HIS HB3 1 1 10 27516 1 1 160 HIS HD1 H -4.671 -5.682 28.096 1.00 . A A . 160 HIS HD1 1 1 10 27517 1 1 160 HIS HD2 H -2.051 -8.181 26.053 1.00 . A A . 160 HIS HD2 1 1 10 27518 1 1 160 HIS HE1 H -5.910 -6.426 26.048 1.00 . A A . 160 HIS HE1 1 1 10 27519 1 1 160 HIS HE2 H -4.264 -7.825 24.763 1.00 . A A . 160 HIS HE2 1 1 10 27520 1 1 160 HIS N N 0.272 -5.968 29.171 1.00 . A A . 160 HIS N 1 1 10 27521 1 1 160 HIS ND1 N -4.281 -6.280 27.422 1.00 . A A . 160 HIS ND1 1 1 10 27522 1 1 160 HIS NE2 N -4.098 -7.490 25.672 1.00 . A A . 160 HIS NE2 1 1 10 27523 1 1 160 HIS O O -1.670 -4.254 26.611 1.00 . A A . 160 HIS O 1 1 10 27524 1 1 161 HIS C C 0.618 -1.650 27.084 1.00 . A A . 161 HIS C 1 1 10 27525 1 1 161 HIS CA C -0.594 -2.066 27.941 1.00 . A A . 161 HIS CA 1 1 10 27526 1 1 161 HIS CB C -0.711 -1.149 29.167 1.00 . A A . 161 HIS CB 1 1 10 27527 1 1 161 HIS CD2 C -3.242 -1.515 29.638 1.00 . A A . 161 HIS CD2 1 1 10 27528 1 1 161 HIS CE1 C -3.134 -1.725 31.814 1.00 . A A . 161 HIS CE1 1 1 10 27529 1 1 161 HIS CG C -1.940 -1.396 29.994 1.00 . A A . 161 HIS CG 1 1 10 27530 1 1 161 HIS H H -0.039 -3.691 29.199 1.00 . A A . 161 HIS H 1 1 10 27531 1 1 161 HIS HA H -1.488 -1.963 27.340 1.00 . A A . 161 HIS HA 1 1 10 27532 1 1 161 HIS HB2 H 0.150 -1.298 29.803 1.00 . A A . 161 HIS HB2 1 1 10 27533 1 1 161 HIS HB3 H -0.735 -0.119 28.839 1.00 . A A . 161 HIS HB3 1 1 10 27534 1 1 161 HIS HD1 H -1.109 -1.490 31.928 1.00 . A A . 161 HIS HD1 1 1 10 27535 1 1 161 HIS HD2 H -3.639 -1.464 28.634 1.00 . A A . 161 HIS HD2 1 1 10 27536 1 1 161 HIS HE1 H -3.412 -1.862 32.849 1.00 . A A . 161 HIS HE1 1 1 10 27537 1 1 161 HIS HE2 H -4.888 -2.040 30.825 1.00 . A A . 161 HIS HE2 1 1 10 27538 1 1 161 HIS N N -0.492 -3.474 28.357 1.00 . A A . 161 HIS N 1 1 10 27539 1 1 161 HIS ND1 N -1.911 -1.534 31.364 1.00 . A A . 161 HIS ND1 1 1 10 27540 1 1 161 HIS NE2 N -3.960 -1.720 30.791 1.00 . A A . 161 HIS NE2 1 1 10 27541 1 1 161 HIS O O 1.587 -2.400 26.967 1.00 . A A . 161 HIS O 1 1 10 27542 1 1 162 HIS C C 2.842 0.557 26.445 1.00 . A A . 162 HIS C 1 1 10 27543 1 1 162 HIS CA C 1.629 0.062 25.631 1.00 . A A . 162 HIS CA 1 1 10 27544 1 1 162 HIS CB C 1.087 1.206 24.754 1.00 . A A . 162 HIS CB 1 1 10 27545 1 1 162 HIS CD2 C 1.958 1.799 22.374 1.00 . A A . 162 HIS CD2 1 1 10 27546 1 1 162 HIS CE1 C 3.931 2.561 22.936 1.00 . A A . 162 HIS CE1 1 1 10 27547 1 1 162 HIS CG C 2.058 1.713 23.724 1.00 . A A . 162 HIS CG 1 1 10 27548 1 1 162 HIS H H -0.222 0.117 26.678 1.00 . A A . 162 HIS H 1 1 10 27549 1 1 162 HIS HA H 1.946 -0.748 24.988 1.00 . A A . 162 HIS HA 1 1 10 27550 1 1 162 HIS HB2 H 0.204 0.864 24.236 1.00 . A A . 162 HIS HB2 1 1 10 27551 1 1 162 HIS HB3 H 0.821 2.039 25.391 1.00 . A A . 162 HIS HB3 1 1 10 27552 1 1 162 HIS HD1 H 3.694 2.259 24.940 1.00 . A A . 162 HIS HD1 1 1 10 27553 1 1 162 HIS HD2 H 1.106 1.508 21.773 1.00 . A A . 162 HIS HD2 1 1 10 27554 1 1 162 HIS HE1 H 4.926 2.979 22.882 1.00 . A A . 162 HIS HE1 1 1 10 27555 1 1 162 HIS HE2 H 3.277 2.687 21.009 1.00 . A A . 162 HIS HE2 1 1 10 27556 1 1 162 HIS N N 0.558 -0.448 26.506 1.00 . A A . 162 HIS N 1 1 10 27557 1 1 162 HIS ND1 N 3.311 2.195 24.037 1.00 . A A . 162 HIS ND1 1 1 10 27558 1 1 162 HIS NE2 N 3.136 2.330 21.912 1.00 . A A . 162 HIS NE2 1 1 10 27559 1 1 162 HIS O O 2.766 1.671 27.015 1.00 . A A . 162 HIS O 1 1 10 27560 1 1 162 HIS OXT O 3.875 -0.145 26.480 1.00 . A A . 162 HIS OXT 1 1 11 27561 1 1 1 MET C C -2.733 -6.189 16.663 1.00 . A A . 1 MET C 1 1 11 27562 1 1 1 MET CA C -1.944 -6.156 17.979 1.00 . A A . 1 MET CA 1 1 11 27563 1 1 1 MET CB C -0.437 -6.167 17.677 1.00 . A A . 1 MET CB 1 1 11 27564 1 1 1 MET CE C 0.666 -3.162 17.932 1.00 . A A . 1 MET CE 1 1 11 27565 1 1 1 MET CG C 0.436 -5.779 18.864 1.00 . A A . 1 MET CG 1 1 11 27566 1 1 1 MET H1 H -1.749 -7.279 19.736 1.00 . A A . 1 MET H1 1 1 11 27567 1 1 1 MET H2 H -2.110 -8.200 18.370 1.00 . A A . 1 MET H2 1 1 11 27568 1 1 1 MET H3 H -3.318 -7.269 19.100 1.00 . A A . 1 MET H3 1 1 11 27569 1 1 1 MET HA H -2.190 -5.244 18.507 1.00 . A A . 1 MET HA 1 1 11 27570 1 1 1 MET HB2 H -0.152 -7.159 17.356 1.00 . A A . 1 MET HB2 1 1 11 27571 1 1 1 MET HB3 H -0.238 -5.470 16.874 1.00 . A A . 1 MET HB3 1 1 11 27572 1 1 1 MET HE1 H 0.558 -2.104 18.116 1.00 . A A . 1 MET HE1 1 1 11 27573 1 1 1 MET HE2 H 0.045 -3.447 17.095 1.00 . A A . 1 MET HE2 1 1 11 27574 1 1 1 MET HE3 H 1.698 -3.385 17.708 1.00 . A A . 1 MET HE3 1 1 11 27575 1 1 1 MET HG2 H 0.214 -6.440 19.692 1.00 . A A . 1 MET HG2 1 1 11 27576 1 1 1 MET HG3 H 1.474 -5.891 18.586 1.00 . A A . 1 MET HG3 1 1 11 27577 1 1 1 MET N N -2.304 -7.304 18.856 1.00 . A A . 1 MET N 1 1 11 27578 1 1 1 MET O O -2.708 -7.184 15.939 1.00 . A A . 1 MET O 1 1 11 27579 1 1 1 MET SD S 0.159 -4.076 19.393 1.00 . A A . 1 MET SD 1 1 11 27580 1 1 2 SER C C -3.697 -3.743 14.318 1.00 . A A . 2 SER C 1 1 11 27581 1 1 2 SER CA C -4.174 -4.975 15.097 1.00 . A A . 2 SER CA 1 1 11 27582 1 1 2 SER CB C -5.689 -4.886 15.344 1.00 . A A . 2 SER CB 1 1 11 27583 1 1 2 SER H H -3.462 -4.359 17.004 1.00 . A A . 2 SER H 1 1 11 27584 1 1 2 SER HA H -3.969 -5.856 14.503 1.00 . A A . 2 SER HA 1 1 11 27585 1 1 2 SER HB2 H -5.904 -4.019 15.951 1.00 . A A . 2 SER HB2 1 1 11 27586 1 1 2 SER HB3 H -6.198 -4.794 14.395 1.00 . A A . 2 SER HB3 1 1 11 27587 1 1 2 SER HG H -6.942 -6.390 15.528 1.00 . A A . 2 SER HG 1 1 11 27588 1 1 2 SER N N -3.437 -5.101 16.363 1.00 . A A . 2 SER N 1 1 11 27589 1 1 2 SER O O -4.253 -2.649 14.454 1.00 . A A . 2 SER O 1 1 11 27590 1 1 2 SER OG O -6.182 -6.040 16.012 1.00 . A A . 2 SER OG 1 1 11 27591 1 1 3 GLN C C -1.689 -3.290 11.332 1.00 . A A . 3 GLN C 1 1 11 27592 1 1 3 GLN CA C -2.039 -2.834 12.757 1.00 . A A . 3 GLN CA 1 1 11 27593 1 1 3 GLN CB C -0.779 -2.341 13.484 1.00 . A A . 3 GLN CB 1 1 11 27594 1 1 3 GLN CD C 1.229 -0.793 13.482 1.00 . A A . 3 GLN CD 1 1 11 27595 1 1 3 GLN CG C -0.007 -1.263 12.732 1.00 . A A . 3 GLN CG 1 1 11 27596 1 1 3 GLN H H -2.279 -4.831 13.430 1.00 . A A . 3 GLN H 1 1 11 27597 1 1 3 GLN HA H -2.753 -2.024 12.700 1.00 . A A . 3 GLN HA 1 1 11 27598 1 1 3 GLN HB2 H -1.069 -1.940 14.446 1.00 . A A . 3 GLN HB2 1 1 11 27599 1 1 3 GLN HB3 H -0.118 -3.181 13.644 1.00 . A A . 3 GLN HB3 1 1 11 27600 1 1 3 GLN HE21 H 2.182 -0.466 11.782 1.00 . A A . 3 GLN HE21 1 1 11 27601 1 1 3 GLN HE22 H 3.061 -0.098 13.218 1.00 . A A . 3 GLN HE22 1 1 11 27602 1 1 3 GLN HG2 H 0.297 -1.659 11.775 1.00 . A A . 3 GLN HG2 1 1 11 27603 1 1 3 GLN HG3 H -0.660 -0.414 12.576 1.00 . A A . 3 GLN HG3 1 1 11 27604 1 1 3 GLN N N -2.651 -3.927 13.519 1.00 . A A . 3 GLN N 1 1 11 27605 1 1 3 GLN NE2 N 2.262 -0.420 12.753 1.00 . A A . 3 GLN NE2 1 1 11 27606 1 1 3 GLN O O -1.047 -4.321 11.147 1.00 . A A . 3 GLN O 1 1 11 27607 1 1 3 GLN OE1 O 1.265 -0.785 14.708 1.00 . A A . 3 GLN OE1 1 1 11 27608 1 1 4 ILE C C -0.888 -1.958 8.229 1.00 . A A . 4 ILE C 1 1 11 27609 1 1 4 ILE CA C -1.894 -2.889 8.927 1.00 . A A . 4 ILE CA 1 1 11 27610 1 1 4 ILE CB C -3.240 -2.879 8.152 1.00 . A A . 4 ILE CB 1 1 11 27611 1 1 4 ILE CD1 C -4.328 -3.450 5.910 1.00 . A A . 4 ILE CD1 1 1 11 27612 1 1 4 ILE CG1 C -3.038 -3.326 6.693 1.00 . A A . 4 ILE CG1 1 1 11 27613 1 1 4 ILE CG2 C -3.892 -1.496 8.213 1.00 . A A . 4 ILE CG2 1 1 11 27614 1 1 4 ILE H H -2.557 -1.671 10.540 1.00 . A A . 4 ILE H 1 1 11 27615 1 1 4 ILE HA H -1.504 -3.899 8.904 1.00 . A A . 4 ILE HA 1 1 11 27616 1 1 4 ILE HB H -3.905 -3.578 8.640 1.00 . A A . 4 ILE HB 1 1 11 27617 1 1 4 ILE HD11 H -4.823 -2.489 5.873 1.00 . A A . 4 ILE HD11 1 1 11 27618 1 1 4 ILE HD12 H -4.976 -4.168 6.391 1.00 . A A . 4 ILE HD12 1 1 11 27619 1 1 4 ILE HD13 H -4.110 -3.779 4.906 1.00 . A A . 4 ILE HD13 1 1 11 27620 1 1 4 ILE HG12 H -2.412 -2.607 6.185 1.00 . A A . 4 ILE HG12 1 1 11 27621 1 1 4 ILE HG13 H -2.549 -4.290 6.682 1.00 . A A . 4 ILE HG13 1 1 11 27622 1 1 4 ILE HG21 H -3.239 -0.765 7.758 1.00 . A A . 4 ILE HG21 1 1 11 27623 1 1 4 ILE HG22 H -4.069 -1.225 9.245 1.00 . A A . 4 ILE HG22 1 1 11 27624 1 1 4 ILE HG23 H -4.834 -1.516 7.683 1.00 . A A . 4 ILE HG23 1 1 11 27625 1 1 4 ILE N N -2.100 -2.514 10.332 1.00 . A A . 4 ILE N 1 1 11 27626 1 1 4 ILE O O -0.942 -0.737 8.380 1.00 . A A . 4 ILE O 1 1 11 27627 1 1 5 PHE C C 0.641 -1.527 5.303 1.00 . A A . 5 PHE C 1 1 11 27628 1 1 5 PHE CA C 1.066 -1.793 6.756 1.00 . A A . 5 PHE CA 1 1 11 27629 1 1 5 PHE CB C 2.383 -2.577 6.790 1.00 . A A . 5 PHE CB 1 1 11 27630 1 1 5 PHE CD1 C 4.276 -0.927 6.952 1.00 . A A . 5 PHE CD1 1 1 11 27631 1 1 5 PHE CD2 C 3.971 -2.093 4.896 1.00 . A A . 5 PHE CD2 1 1 11 27632 1 1 5 PHE CE1 C 5.363 -0.263 6.416 1.00 . A A . 5 PHE CE1 1 1 11 27633 1 1 5 PHE CE2 C 5.058 -1.433 4.357 1.00 . A A . 5 PHE CE2 1 1 11 27634 1 1 5 PHE CG C 3.565 -1.849 6.198 1.00 . A A . 5 PHE CG 1 1 11 27635 1 1 5 PHE CZ C 5.755 -0.517 5.118 1.00 . A A . 5 PHE CZ 1 1 11 27636 1 1 5 PHE H H 0.027 -3.526 7.401 1.00 . A A . 5 PHE H 1 1 11 27637 1 1 5 PHE HA H 1.208 -0.847 7.263 1.00 . A A . 5 PHE HA 1 1 11 27638 1 1 5 PHE HB2 H 2.621 -2.811 7.818 1.00 . A A . 5 PHE HB2 1 1 11 27639 1 1 5 PHE HB3 H 2.252 -3.504 6.244 1.00 . A A . 5 PHE HB3 1 1 11 27640 1 1 5 PHE HD1 H 3.973 -0.727 7.971 1.00 . A A . 5 PHE HD1 1 1 11 27641 1 1 5 PHE HD2 H 3.425 -2.806 4.300 1.00 . A A . 5 PHE HD2 1 1 11 27642 1 1 5 PHE HE1 H 5.906 0.455 7.014 1.00 . A A . 5 PHE HE1 1 1 11 27643 1 1 5 PHE HE2 H 5.364 -1.635 3.341 1.00 . A A . 5 PHE HE2 1 1 11 27644 1 1 5 PHE HZ H 6.605 0.000 4.697 1.00 . A A . 5 PHE HZ 1 1 11 27645 1 1 5 PHE N N 0.035 -2.549 7.476 1.00 . A A . 5 PHE N 1 1 11 27646 1 1 5 PHE O O 0.313 -2.457 4.564 1.00 . A A . 5 PHE O 1 1 11 27647 1 1 6 VAL C C 1.234 1.097 2.884 1.00 . A A . 6 VAL C 1 1 11 27648 1 1 6 VAL CA C 0.244 0.114 3.533 1.00 . A A . 6 VAL CA 1 1 11 27649 1 1 6 VAL CB C -1.181 0.727 3.518 1.00 . A A . 6 VAL CB 1 1 11 27650 1 1 6 VAL CG1 C -1.237 2.013 4.342 1.00 . A A . 6 VAL CG1 1 1 11 27651 1 1 6 VAL CG2 C -1.660 0.971 2.084 1.00 . A A . 6 VAL CG2 1 1 11 27652 1 1 6 VAL H H 0.948 0.442 5.516 1.00 . A A . 6 VAL H 1 1 11 27653 1 1 6 VAL HA H 0.223 -0.792 2.938 1.00 . A A . 6 VAL HA 1 1 11 27654 1 1 6 VAL HB H -1.855 0.013 3.976 1.00 . A A . 6 VAL HB 1 1 11 27655 1 1 6 VAL HG11 H -2.244 2.406 4.332 1.00 . A A . 6 VAL HG11 1 1 11 27656 1 1 6 VAL HG12 H -0.563 2.744 3.920 1.00 . A A . 6 VAL HG12 1 1 11 27657 1 1 6 VAL HG13 H -0.944 1.803 5.361 1.00 . A A . 6 VAL HG13 1 1 11 27658 1 1 6 VAL HG21 H -2.669 1.360 2.101 1.00 . A A . 6 VAL HG21 1 1 11 27659 1 1 6 VAL HG22 H -1.643 0.040 1.536 1.00 . A A . 6 VAL HG22 1 1 11 27660 1 1 6 VAL HG23 H -1.009 1.683 1.600 1.00 . A A . 6 VAL HG23 1 1 11 27661 1 1 6 VAL N N 0.654 -0.259 4.893 1.00 . A A . 6 VAL N 1 1 11 27662 1 1 6 VAL O O 1.725 2.028 3.526 1.00 . A A . 6 VAL O 1 1 11 27663 1 1 7 VAL C C 1.723 2.373 -0.363 1.00 . A A . 7 VAL C 1 1 11 27664 1 1 7 VAL CA C 2.430 1.740 0.843 1.00 . A A . 7 VAL CA 1 1 11 27665 1 1 7 VAL CB C 3.666 0.953 0.335 1.00 . A A . 7 VAL CB 1 1 11 27666 1 1 7 VAL CG1 C 4.561 1.838 -0.534 1.00 . A A . 7 VAL CG1 1 1 11 27667 1 1 7 VAL CG2 C 4.453 0.372 1.505 1.00 . A A . 7 VAL CG2 1 1 11 27668 1 1 7 VAL H H 1.113 0.108 1.154 1.00 . A A . 7 VAL H 1 1 11 27669 1 1 7 VAL HA H 2.777 2.529 1.500 1.00 . A A . 7 VAL HA 1 1 11 27670 1 1 7 VAL HB H 3.315 0.131 -0.276 1.00 . A A . 7 VAL HB 1 1 11 27671 1 1 7 VAL HG11 H 4.892 2.692 0.040 1.00 . A A . 7 VAL HG11 1 1 11 27672 1 1 7 VAL HG12 H 4.008 2.179 -1.398 1.00 . A A . 7 VAL HG12 1 1 11 27673 1 1 7 VAL HG13 H 5.421 1.272 -0.860 1.00 . A A . 7 VAL HG13 1 1 11 27674 1 1 7 VAL HG21 H 5.297 -0.191 1.131 1.00 . A A . 7 VAL HG21 1 1 11 27675 1 1 7 VAL HG22 H 3.814 -0.282 2.081 1.00 . A A . 7 VAL HG22 1 1 11 27676 1 1 7 VAL HG23 H 4.809 1.173 2.137 1.00 . A A . 7 VAL HG23 1 1 11 27677 1 1 7 VAL N N 1.523 0.877 1.604 1.00 . A A . 7 VAL N 1 1 11 27678 1 1 7 VAL O O 1.164 1.669 -1.205 1.00 . A A . 7 VAL O 1 1 11 27679 1 1 8 PHE C C 2.353 4.913 -2.500 1.00 . A A . 8 PHE C 1 1 11 27680 1 1 8 PHE CA C 1.211 4.412 -1.605 1.00 . A A . 8 PHE CA 1 1 11 27681 1 1 8 PHE CB C 0.333 5.589 -1.155 1.00 . A A . 8 PHE CB 1 1 11 27682 1 1 8 PHE CD1 C -0.888 4.949 0.957 1.00 . A A . 8 PHE CD1 1 1 11 27683 1 1 8 PHE CD2 C -2.114 4.994 -1.091 1.00 . A A . 8 PHE CD2 1 1 11 27684 1 1 8 PHE CE1 C -2.030 4.564 1.634 1.00 . A A . 8 PHE CE1 1 1 11 27685 1 1 8 PHE CE2 C -3.257 4.610 -0.416 1.00 . A A . 8 PHE CE2 1 1 11 27686 1 1 8 PHE CG C -0.914 5.169 -0.415 1.00 . A A . 8 PHE CG 1 1 11 27687 1 1 8 PHE CZ C -3.216 4.394 0.946 1.00 . A A . 8 PHE CZ 1 1 11 27688 1 1 8 PHE H H 2.148 4.213 0.291 1.00 . A A . 8 PHE H 1 1 11 27689 1 1 8 PHE HA H 0.604 3.717 -2.171 1.00 . A A . 8 PHE HA 1 1 11 27690 1 1 8 PHE HB2 H 0.907 6.228 -0.500 1.00 . A A . 8 PHE HB2 1 1 11 27691 1 1 8 PHE HB3 H 0.030 6.158 -2.025 1.00 . A A . 8 PHE HB3 1 1 11 27692 1 1 8 PHE HD1 H 0.038 5.080 1.498 1.00 . A A . 8 PHE HD1 1 1 11 27693 1 1 8 PHE HD2 H -2.151 5.162 -2.158 1.00 . A A . 8 PHE HD2 1 1 11 27694 1 1 8 PHE HE1 H -1.995 4.395 2.701 1.00 . A A . 8 PHE HE1 1 1 11 27695 1 1 8 PHE HE2 H -4.184 4.475 -0.956 1.00 . A A . 8 PHE HE2 1 1 11 27696 1 1 8 PHE HZ H -4.110 4.092 1.473 1.00 . A A . 8 PHE HZ 1 1 11 27697 1 1 8 PHE N N 1.750 3.700 -0.442 1.00 . A A . 8 PHE N 1 1 11 27698 1 1 8 PHE O O 3.235 5.649 -2.047 1.00 . A A . 8 PHE O 1 1 11 27699 1 1 9 SER C C 2.847 5.176 -6.107 1.00 . A A . 9 SER C 1 1 11 27700 1 1 9 SER CA C 3.406 4.884 -4.710 1.00 . A A . 9 SER CA 1 1 11 27701 1 1 9 SER CB C 4.458 3.767 -4.797 1.00 . A A . 9 SER CB 1 1 11 27702 1 1 9 SER H H 1.598 3.949 -4.081 1.00 . A A . 9 SER H 1 1 11 27703 1 1 9 SER HA H 3.881 5.780 -4.333 1.00 . A A . 9 SER HA 1 1 11 27704 1 1 9 SER HB2 H 4.877 3.594 -3.816 1.00 . A A . 9 SER HB2 1 1 11 27705 1 1 9 SER HB3 H 3.989 2.858 -5.149 1.00 . A A . 9 SER HB3 1 1 11 27706 1 1 9 SER HG H 5.983 3.314 -5.945 1.00 . A A . 9 SER HG 1 1 11 27707 1 1 9 SER N N 2.340 4.509 -3.768 1.00 . A A . 9 SER N 1 1 11 27708 1 1 9 SER O O 2.136 4.352 -6.687 1.00 . A A . 9 SER O 1 1 11 27709 1 1 9 SER OG O 5.513 4.111 -5.684 1.00 . A A . 9 SER OG 1 1 11 27710 1 1 10 SER C C 3.537 5.937 -9.063 1.00 . A A . 10 SER C 1 1 11 27711 1 1 10 SER CA C 2.760 6.727 -8.004 1.00 . A A . 10 SER CA 1 1 11 27712 1 1 10 SER CB C 2.968 8.230 -8.228 1.00 . A A . 10 SER CB 1 1 11 27713 1 1 10 SER H H 3.692 6.991 -6.112 1.00 . A A . 10 SER H 1 1 11 27714 1 1 10 SER HA H 1.707 6.503 -8.104 1.00 . A A . 10 SER HA 1 1 11 27715 1 1 10 SER HB2 H 2.762 8.471 -9.262 1.00 . A A . 10 SER HB2 1 1 11 27716 1 1 10 SER HB3 H 2.294 8.783 -7.590 1.00 . A A . 10 SER HB3 1 1 11 27717 1 1 10 SER HG H 4.914 8.235 -8.575 1.00 . A A . 10 SER HG 1 1 11 27718 1 1 10 SER N N 3.170 6.353 -6.643 1.00 . A A . 10 SER N 1 1 11 27719 1 1 10 SER O O 3.011 5.620 -10.130 1.00 . A A . 10 SER O 1 1 11 27720 1 1 10 SER OG O 4.304 8.622 -7.928 1.00 . A A . 10 SER OG 1 1 11 27721 1 1 11 ASP C C 5.577 3.367 -9.453 1.00 . A A . 11 ASP C 1 1 11 27722 1 1 11 ASP CA C 5.664 4.888 -9.685 1.00 . A A . 11 ASP CA 1 1 11 27723 1 1 11 ASP CB C 7.110 5.358 -9.518 1.00 . A A . 11 ASP CB 1 1 11 27724 1 1 11 ASP CG C 7.268 6.846 -9.788 1.00 . A A . 11 ASP CG 1 1 11 27725 1 1 11 ASP H H 5.154 5.900 -7.889 1.00 . A A . 11 ASP H 1 1 11 27726 1 1 11 ASP HA H 5.342 5.112 -10.692 1.00 . A A . 11 ASP HA 1 1 11 27727 1 1 11 ASP HB2 H 7.436 5.155 -8.505 1.00 . A A . 11 ASP HB2 1 1 11 27728 1 1 11 ASP HB3 H 7.744 4.814 -10.205 1.00 . A A . 11 ASP HB3 1 1 11 27729 1 1 11 ASP N N 4.795 5.624 -8.759 1.00 . A A . 11 ASP N 1 1 11 27730 1 1 11 ASP O O 6.029 2.862 -8.417 1.00 . A A . 11 ASP O 1 1 11 27731 1 1 11 ASP OD1 O 6.818 7.659 -8.955 1.00 . A A . 11 ASP OD1 1 1 11 27732 1 1 11 ASP OD2 O 7.862 7.205 -10.828 1.00 . A A . 11 ASP OD2 1 1 11 27733 1 1 12 PRO C C 6.205 0.413 -10.182 1.00 . A A . 12 PRO C 1 1 11 27734 1 1 12 PRO CA C 4.858 1.149 -10.290 1.00 . A A . 12 PRO CA 1 1 11 27735 1 1 12 PRO CB C 4.108 0.744 -11.570 1.00 . A A . 12 PRO CB 1 1 11 27736 1 1 12 PRO CD C 4.475 3.110 -11.700 1.00 . A A . 12 PRO CD 1 1 11 27737 1 1 12 PRO CG C 4.339 1.862 -12.532 1.00 . A A . 12 PRO CG 1 1 11 27738 1 1 12 PRO HA H 4.255 0.901 -9.427 1.00 . A A . 12 PRO HA 1 1 11 27739 1 1 12 PRO HB2 H 4.503 -0.191 -11.948 1.00 . A A . 12 PRO HB2 1 1 11 27740 1 1 12 PRO HB3 H 3.055 0.628 -11.351 1.00 . A A . 12 PRO HB3 1 1 11 27741 1 1 12 PRO HD2 H 5.165 3.801 -12.165 1.00 . A A . 12 PRO HD2 1 1 11 27742 1 1 12 PRO HD3 H 3.512 3.578 -11.557 1.00 . A A . 12 PRO HD3 1 1 11 27743 1 1 12 PRO HG2 H 5.247 1.684 -13.092 1.00 . A A . 12 PRO HG2 1 1 11 27744 1 1 12 PRO HG3 H 3.496 1.949 -13.204 1.00 . A A . 12 PRO HG3 1 1 11 27745 1 1 12 PRO N N 5.011 2.609 -10.419 1.00 . A A . 12 PRO N 1 1 11 27746 1 1 12 PRO O O 6.305 -0.624 -9.527 1.00 . A A . 12 PRO O 1 1 11 27747 1 1 13 GLU C C 9.146 0.366 -9.326 1.00 . A A . 13 GLU C 1 1 11 27748 1 1 13 GLU CA C 8.580 0.363 -10.757 1.00 . A A . 13 GLU CA 1 1 11 27749 1 1 13 GLU CB C 9.530 1.094 -11.713 1.00 . A A . 13 GLU CB 1 1 11 27750 1 1 13 GLU CD C 10.068 1.700 -14.117 1.00 . A A . 13 GLU CD 1 1 11 27751 1 1 13 GLU CG C 9.113 0.987 -13.175 1.00 . A A . 13 GLU CG 1 1 11 27752 1 1 13 GLU H H 7.101 1.777 -11.339 1.00 . A A . 13 GLU H 1 1 11 27753 1 1 13 GLU HA H 8.487 -0.664 -11.082 1.00 . A A . 13 GLU HA 1 1 11 27754 1 1 13 GLU HB2 H 9.558 2.142 -11.445 1.00 . A A . 13 GLU HB2 1 1 11 27755 1 1 13 GLU HB3 H 10.522 0.679 -11.611 1.00 . A A . 13 GLU HB3 1 1 11 27756 1 1 13 GLU HG2 H 9.070 -0.057 -13.449 1.00 . A A . 13 GLU HG2 1 1 11 27757 1 1 13 GLU HG3 H 8.129 1.423 -13.285 1.00 . A A . 13 GLU HG3 1 1 11 27758 1 1 13 GLU N N 7.240 0.961 -10.813 1.00 . A A . 13 GLU N 1 1 11 27759 1 1 13 GLU O O 9.956 -0.491 -8.971 1.00 . A A . 13 GLU O 1 1 11 27760 1 1 13 GLU OE1 O 9.887 2.916 -14.344 1.00 . A A . 13 GLU OE1 1 1 11 27761 1 1 13 GLU OE2 O 10.997 1.049 -14.640 1.00 . A A . 13 GLU OE2 1 1 11 27762 1 1 14 ILE C C 8.454 0.247 -6.288 1.00 . A A . 14 ILE C 1 1 11 27763 1 1 14 ILE CA C 9.113 1.379 -7.096 1.00 . A A . 14 ILE CA 1 1 11 27764 1 1 14 ILE CB C 8.765 2.748 -6.452 1.00 . A A . 14 ILE CB 1 1 11 27765 1 1 14 ILE CD1 C 9.296 5.251 -6.548 1.00 . A A . 14 ILE CD1 1 1 11 27766 1 1 14 ILE CG1 C 9.559 3.878 -7.134 1.00 . A A . 14 ILE CG1 1 1 11 27767 1 1 14 ILE CG2 C 9.037 2.728 -4.944 1.00 . A A . 14 ILE CG2 1 1 11 27768 1 1 14 ILE H H 8.094 2.004 -8.854 1.00 . A A . 14 ILE H 1 1 11 27769 1 1 14 ILE HA H 10.189 1.251 -7.056 1.00 . A A . 14 ILE HA 1 1 11 27770 1 1 14 ILE HB H 7.708 2.926 -6.597 1.00 . A A . 14 ILE HB 1 1 11 27771 1 1 14 ILE HD11 H 9.595 5.264 -5.510 1.00 . A A . 14 ILE HD11 1 1 11 27772 1 1 14 ILE HD12 H 8.244 5.483 -6.624 1.00 . A A . 14 ILE HD12 1 1 11 27773 1 1 14 ILE HD13 H 9.867 5.988 -7.095 1.00 . A A . 14 ILE HD13 1 1 11 27774 1 1 14 ILE HG12 H 10.616 3.678 -7.034 1.00 . A A . 14 ILE HG12 1 1 11 27775 1 1 14 ILE HG13 H 9.302 3.911 -8.183 1.00 . A A . 14 ILE HG13 1 1 11 27776 1 1 14 ILE HG21 H 10.087 2.548 -4.770 1.00 . A A . 14 ILE HG21 1 1 11 27777 1 1 14 ILE HG22 H 8.456 1.943 -4.481 1.00 . A A . 14 ILE HG22 1 1 11 27778 1 1 14 ILE HG23 H 8.759 3.679 -4.513 1.00 . A A . 14 ILE HG23 1 1 11 27779 1 1 14 ILE N N 8.708 1.323 -8.506 1.00 . A A . 14 ILE N 1 1 11 27780 1 1 14 ILE O O 9.130 -0.494 -5.572 1.00 . A A . 14 ILE O 1 1 11 27781 1 1 15 LEU C C 6.865 -2.335 -6.148 1.00 . A A . 15 LEU C 1 1 11 27782 1 1 15 LEU CA C 6.394 -0.942 -5.704 1.00 . A A . 15 LEU CA 1 1 11 27783 1 1 15 LEU CB C 4.869 -0.772 -5.911 1.00 . A A . 15 LEU CB 1 1 11 27784 1 1 15 LEU CD1 C 3.871 -2.834 -7.008 1.00 . A A . 15 LEU CD1 1 1 11 27785 1 1 15 LEU CD2 C 3.071 -0.554 -7.674 1.00 . A A . 15 LEU CD2 1 1 11 27786 1 1 15 LEU CG C 4.269 -1.370 -7.205 1.00 . A A . 15 LEU CG 1 1 11 27787 1 1 15 LEU H H 6.647 0.711 -7.022 1.00 . A A . 15 LEU H 1 1 11 27788 1 1 15 LEU HA H 6.616 -0.826 -4.652 1.00 . A A . 15 LEU HA 1 1 11 27789 1 1 15 LEU HB2 H 4.364 -1.224 -5.070 1.00 . A A . 15 LEU HB2 1 1 11 27790 1 1 15 LEU HB3 H 4.653 0.287 -5.901 1.00 . A A . 15 LEU HB3 1 1 11 27791 1 1 15 LEU HD11 H 3.132 -2.906 -6.221 1.00 . A A . 15 LEU HD11 1 1 11 27792 1 1 15 LEU HD12 H 4.741 -3.414 -6.736 1.00 . A A . 15 LEU HD12 1 1 11 27793 1 1 15 LEU HD13 H 3.456 -3.221 -7.927 1.00 . A A . 15 LEU HD13 1 1 11 27794 1 1 15 LEU HD21 H 2.307 -0.560 -6.911 1.00 . A A . 15 LEU HD21 1 1 11 27795 1 1 15 LEU HD22 H 2.677 -0.986 -8.584 1.00 . A A . 15 LEU HD22 1 1 11 27796 1 1 15 LEU HD23 H 3.381 0.464 -7.866 1.00 . A A . 15 LEU HD23 1 1 11 27797 1 1 15 LEU HG H 5.017 -1.337 -7.983 1.00 . A A . 15 LEU HG 1 1 11 27798 1 1 15 LEU N N 7.132 0.104 -6.425 1.00 . A A . 15 LEU N 1 1 11 27799 1 1 15 LEU O O 6.887 -3.278 -5.359 1.00 . A A . 15 LEU O 1 1 11 27800 1 1 16 LYS C C 9.061 -4.140 -7.273 1.00 . A A . 16 LYS C 1 1 11 27801 1 1 16 LYS CA C 7.763 -3.698 -7.980 1.00 . A A . 16 LYS CA 1 1 11 27802 1 1 16 LYS CB C 7.985 -3.518 -9.491 1.00 . A A . 16 LYS CB 1 1 11 27803 1 1 16 LYS CD C 8.209 -4.573 -11.770 1.00 . A A . 16 LYS CD 1 1 11 27804 1 1 16 LYS CE C 8.370 -5.864 -12.565 1.00 . A A . 16 LYS CE 1 1 11 27805 1 1 16 LYS CG C 8.219 -4.815 -10.260 1.00 . A A . 16 LYS CG 1 1 11 27806 1 1 16 LYS H H 7.191 -1.657 -7.999 1.00 . A A . 16 LYS H 1 1 11 27807 1 1 16 LYS HA H 7.009 -4.458 -7.825 1.00 . A A . 16 LYS HA 1 1 11 27808 1 1 16 LYS HB2 H 7.114 -3.035 -9.910 1.00 . A A . 16 LYS HB2 1 1 11 27809 1 1 16 LYS HB3 H 8.843 -2.876 -9.641 1.00 . A A . 16 LYS HB3 1 1 11 27810 1 1 16 LYS HD2 H 7.270 -4.114 -12.044 1.00 . A A . 16 LYS HD2 1 1 11 27811 1 1 16 LYS HD3 H 9.020 -3.904 -12.023 1.00 . A A . 16 LYS HD3 1 1 11 27812 1 1 16 LYS HE2 H 9.321 -6.312 -12.316 1.00 . A A . 16 LYS HE2 1 1 11 27813 1 1 16 LYS HE3 H 7.572 -6.541 -12.295 1.00 . A A . 16 LYS HE3 1 1 11 27814 1 1 16 LYS HG2 H 9.177 -5.224 -9.973 1.00 . A A . 16 LYS HG2 1 1 11 27815 1 1 16 LYS HG3 H 7.436 -5.516 -10.009 1.00 . A A . 16 LYS HG3 1 1 11 27816 1 1 16 LYS HZ1 H 7.388 -5.249 -14.306 1.00 . A A . 16 LYS HZ1 1 1 11 27817 1 1 16 LYS HZ2 H 8.489 -6.506 -14.550 1.00 . A A . 16 LYS HZ2 1 1 11 27818 1 1 16 LYS HZ3 H 9.049 -4.931 -14.308 1.00 . A A . 16 LYS HZ3 1 1 11 27819 1 1 16 LYS N N 7.256 -2.443 -7.417 1.00 . A A . 16 LYS N 1 1 11 27820 1 1 16 LYS NZ N 8.321 -5.621 -14.031 1.00 . A A . 16 LYS NZ 1 1 11 27821 1 1 16 LYS O O 9.355 -5.333 -7.170 1.00 . A A . 16 LYS O 1 1 11 27822 1 1 17 GLU C C 10.680 -3.789 -4.534 1.00 . A A . 17 GLU C 1 1 11 27823 1 1 17 GLU CA C 11.032 -3.448 -5.986 1.00 . A A . 17 GLU CA 1 1 11 27824 1 1 17 GLU CB C 11.999 -2.255 -6.031 1.00 . A A . 17 GLU CB 1 1 11 27825 1 1 17 GLU CD C 13.171 -3.160 -8.082 1.00 . A A . 17 GLU CD 1 1 11 27826 1 1 17 GLU CG C 12.526 -1.947 -7.429 1.00 . A A . 17 GLU CG 1 1 11 27827 1 1 17 GLU H H 9.569 -2.233 -6.933 1.00 . A A . 17 GLU H 1 1 11 27828 1 1 17 GLU HA H 11.518 -4.307 -6.431 1.00 . A A . 17 GLU HA 1 1 11 27829 1 1 17 GLU HB2 H 11.487 -1.377 -5.661 1.00 . A A . 17 GLU HB2 1 1 11 27830 1 1 17 GLU HB3 H 12.844 -2.466 -5.389 1.00 . A A . 17 GLU HB3 1 1 11 27831 1 1 17 GLU HG2 H 11.703 -1.614 -8.047 1.00 . A A . 17 GLU HG2 1 1 11 27832 1 1 17 GLU HG3 H 13.262 -1.158 -7.357 1.00 . A A . 17 GLU HG3 1 1 11 27833 1 1 17 GLU N N 9.823 -3.166 -6.771 1.00 . A A . 17 GLU N 1 1 11 27834 1 1 17 GLU O O 11.401 -4.526 -3.865 1.00 . A A . 17 GLU O 1 1 11 27835 1 1 17 GLU OE1 O 14.358 -3.430 -7.804 1.00 . A A . 17 GLU OE1 1 1 11 27836 1 1 17 GLU OE2 O 12.485 -3.859 -8.858 1.00 . A A . 17 GLU OE2 1 1 11 27837 1 1 18 ILE C C 8.589 -5.019 -2.640 1.00 . A A . 18 ILE C 1 1 11 27838 1 1 18 ILE CA C 9.072 -3.560 -2.712 1.00 . A A . 18 ILE CA 1 1 11 27839 1 1 18 ILE CB C 7.908 -2.617 -2.312 1.00 . A A . 18 ILE CB 1 1 11 27840 1 1 18 ILE CD1 C 7.239 -0.155 -2.136 1.00 . A A . 18 ILE CD1 1 1 11 27841 1 1 18 ILE CG1 C 8.347 -1.147 -2.416 1.00 . A A . 18 ILE CG1 1 1 11 27842 1 1 18 ILE CG2 C 7.416 -2.932 -0.899 1.00 . A A . 18 ILE CG2 1 1 11 27843 1 1 18 ILE H H 9.075 -2.602 -4.605 1.00 . A A . 18 ILE H 1 1 11 27844 1 1 18 ILE HA H 9.883 -3.421 -2.009 1.00 . A A . 18 ILE HA 1 1 11 27845 1 1 18 ILE HB H 7.088 -2.787 -2.995 1.00 . A A . 18 ILE HB 1 1 11 27846 1 1 18 ILE HD11 H 7.623 0.850 -2.239 1.00 . A A . 18 ILE HD11 1 1 11 27847 1 1 18 ILE HD12 H 6.871 -0.297 -1.130 1.00 . A A . 18 ILE HD12 1 1 11 27848 1 1 18 ILE HD13 H 6.432 -0.305 -2.840 1.00 . A A . 18 ILE HD13 1 1 11 27849 1 1 18 ILE HG12 H 9.140 -0.964 -1.707 1.00 . A A . 18 ILE HG12 1 1 11 27850 1 1 18 ILE HG13 H 8.715 -0.959 -3.415 1.00 . A A . 18 ILE HG13 1 1 11 27851 1 1 18 ILE HG21 H 7.077 -3.957 -0.855 1.00 . A A . 18 ILE HG21 1 1 11 27852 1 1 18 ILE HG22 H 6.597 -2.274 -0.645 1.00 . A A . 18 ILE HG22 1 1 11 27853 1 1 18 ILE HG23 H 8.222 -2.788 -0.194 1.00 . A A . 18 ILE HG23 1 1 11 27854 1 1 18 ILE N N 9.571 -3.241 -4.051 1.00 . A A . 18 ILE N 1 1 11 27855 1 1 18 ILE O O 8.949 -5.762 -1.726 1.00 . A A . 18 ILE O 1 1 11 27856 1 1 19 VAL C C 8.282 -7.871 -3.590 1.00 . A A . 19 VAL C 1 1 11 27857 1 1 19 VAL CA C 7.210 -6.768 -3.677 1.00 . A A . 19 VAL CA 1 1 11 27858 1 1 19 VAL CB C 6.372 -6.966 -4.967 1.00 . A A . 19 VAL CB 1 1 11 27859 1 1 19 VAL CG1 C 5.844 -8.397 -5.066 1.00 . A A . 19 VAL CG1 1 1 11 27860 1 1 19 VAL CG2 C 5.219 -5.964 -5.022 1.00 . A A . 19 VAL CG2 1 1 11 27861 1 1 19 VAL H H 7.569 -4.784 -4.342 1.00 . A A . 19 VAL H 1 1 11 27862 1 1 19 VAL HA H 6.546 -6.870 -2.829 1.00 . A A . 19 VAL HA 1 1 11 27863 1 1 19 VAL HB H 7.015 -6.786 -5.818 1.00 . A A . 19 VAL HB 1 1 11 27864 1 1 19 VAL HG11 H 5.211 -8.611 -4.216 1.00 . A A . 19 VAL HG11 1 1 11 27865 1 1 19 VAL HG12 H 6.674 -9.090 -5.078 1.00 . A A . 19 VAL HG12 1 1 11 27866 1 1 19 VAL HG13 H 5.274 -8.509 -5.978 1.00 . A A . 19 VAL HG13 1 1 11 27867 1 1 19 VAL HG21 H 5.613 -4.958 -4.987 1.00 . A A . 19 VAL HG21 1 1 11 27868 1 1 19 VAL HG22 H 4.561 -6.121 -4.178 1.00 . A A . 19 VAL HG22 1 1 11 27869 1 1 19 VAL HG23 H 4.666 -6.099 -5.939 1.00 . A A . 19 VAL HG23 1 1 11 27870 1 1 19 VAL N N 7.786 -5.418 -3.626 1.00 . A A . 19 VAL N 1 1 11 27871 1 1 19 VAL O O 8.129 -8.834 -2.832 1.00 . A A . 19 VAL O 1 1 11 27872 1 1 20 ARG C C 11.031 -8.930 -2.953 1.00 . A A . 20 ARG C 1 1 11 27873 1 1 20 ARG CA C 10.436 -8.742 -4.362 1.00 . A A . 20 ARG CA 1 1 11 27874 1 1 20 ARG CB C 11.543 -8.376 -5.370 1.00 . A A . 20 ARG CB 1 1 11 27875 1 1 20 ARG CD C 13.507 -6.890 -5.974 1.00 . A A . 20 ARG CD 1 1 11 27876 1 1 20 ARG CG C 12.376 -7.157 -4.981 1.00 . A A . 20 ARG CG 1 1 11 27877 1 1 20 ARG CZ C 13.154 -7.030 -8.399 1.00 . A A . 20 ARG CZ 1 1 11 27878 1 1 20 ARG H H 9.448 -6.944 -4.938 1.00 . A A . 20 ARG H 1 1 11 27879 1 1 20 ARG HA H 9.989 -9.682 -4.668 1.00 . A A . 20 ARG HA 1 1 11 27880 1 1 20 ARG HB2 H 12.210 -9.221 -5.473 1.00 . A A . 20 ARG HB2 1 1 11 27881 1 1 20 ARG HB3 H 11.085 -8.179 -6.330 1.00 . A A . 20 ARG HB3 1 1 11 27882 1 1 20 ARG HD2 H 14.171 -6.150 -5.551 1.00 . A A . 20 ARG HD2 1 1 11 27883 1 1 20 ARG HD3 H 14.056 -7.810 -6.129 1.00 . A A . 20 ARG HD3 1 1 11 27884 1 1 20 ARG HE H 12.595 -5.519 -7.280 1.00 . A A . 20 ARG HE 1 1 11 27885 1 1 20 ARG HG2 H 11.731 -6.291 -4.951 1.00 . A A . 20 ARG HG2 1 1 11 27886 1 1 20 ARG HG3 H 12.800 -7.322 -3.999 1.00 . A A . 20 ARG HG3 1 1 11 27887 1 1 20 ARG HH11 H 13.981 -8.654 -7.609 1.00 . A A . 20 ARG HH11 1 1 11 27888 1 1 20 ARG HH12 H 13.772 -8.682 -9.323 1.00 . A A . 20 ARG HH12 1 1 11 27889 1 1 20 ARG HH21 H 12.358 -5.551 -9.458 1.00 . A A . 20 ARG HH21 1 1 11 27890 1 1 20 ARG HH22 H 12.855 -6.942 -10.364 1.00 . A A . 20 ARG HH22 1 1 11 27891 1 1 20 ARG N N 9.367 -7.733 -4.361 1.00 . A A . 20 ARG N 1 1 11 27892 1 1 20 ARG NE N 13.020 -6.399 -7.265 1.00 . A A . 20 ARG NE 1 1 11 27893 1 1 20 ARG NH1 N 13.676 -8.214 -8.444 1.00 . A A . 20 ARG NH1 1 1 11 27894 1 1 20 ARG NH2 N 12.759 -6.468 -9.491 1.00 . A A . 20 ARG NH2 1 1 11 27895 1 1 20 ARG O O 11.378 -10.046 -2.558 1.00 . A A . 20 ARG O 1 1 11 27896 1 1 21 GLU C C 10.572 -8.616 0.086 1.00 . A A . 21 GLU C 1 1 11 27897 1 1 21 GLU CA C 11.594 -7.901 -0.806 1.00 . A A . 21 GLU CA 1 1 11 27898 1 1 21 GLU CB C 11.885 -6.493 -0.254 1.00 . A A . 21 GLU CB 1 1 11 27899 1 1 21 GLU CD C 14.373 -6.872 0.062 1.00 . A A . 21 GLU CD 1 1 11 27900 1 1 21 GLU CG C 13.294 -5.987 -0.555 1.00 . A A . 21 GLU CG 1 1 11 27901 1 1 21 GLU H H 10.889 -6.965 -2.578 1.00 . A A . 21 GLU H 1 1 11 27902 1 1 21 GLU HA H 12.513 -8.471 -0.797 1.00 . A A . 21 GLU HA 1 1 11 27903 1 1 21 GLU HB2 H 11.179 -5.797 -0.685 1.00 . A A . 21 GLU HB2 1 1 11 27904 1 1 21 GLU HB3 H 11.753 -6.502 0.820 1.00 . A A . 21 GLU HB3 1 1 11 27905 1 1 21 GLU HG2 H 13.433 -5.960 -1.627 1.00 . A A . 21 GLU HG2 1 1 11 27906 1 1 21 GLU HG3 H 13.397 -4.987 -0.156 1.00 . A A . 21 GLU HG3 1 1 11 27907 1 1 21 GLU N N 11.132 -7.835 -2.196 1.00 . A A . 21 GLU N 1 1 11 27908 1 1 21 GLU O O 10.912 -9.566 0.786 1.00 . A A . 21 GLU O 1 1 11 27909 1 1 21 GLU OE1 O 14.431 -6.972 1.309 1.00 . A A . 21 GLU OE1 1 1 11 27910 1 1 21 GLU OE2 O 15.157 -7.483 -0.696 1.00 . A A . 21 GLU OE2 1 1 11 27911 1 1 22 ILE C C 8.236 -10.293 0.740 1.00 . A A . 22 ILE C 1 1 11 27912 1 1 22 ILE CA C 8.248 -8.757 0.858 1.00 . A A . 22 ILE CA 1 1 11 27913 1 1 22 ILE CB C 6.862 -8.210 0.436 1.00 . A A . 22 ILE CB 1 1 11 27914 1 1 22 ILE CD1 C 5.609 -6.073 -0.190 1.00 . A A . 22 ILE CD1 1 1 11 27915 1 1 22 ILE CG1 C 6.863 -6.673 0.412 1.00 . A A . 22 ILE CG1 1 1 11 27916 1 1 22 ILE CG2 C 5.772 -8.725 1.375 1.00 . A A . 22 ILE CG2 1 1 11 27917 1 1 22 ILE H H 9.106 -7.416 -0.553 1.00 . A A . 22 ILE H 1 1 11 27918 1 1 22 ILE HA H 8.424 -8.485 1.890 1.00 . A A . 22 ILE HA 1 1 11 27919 1 1 22 ILE HB H 6.644 -8.577 -0.558 1.00 . A A . 22 ILE HB 1 1 11 27920 1 1 22 ILE HD11 H 4.746 -6.392 0.378 1.00 . A A . 22 ILE HD11 1 1 11 27921 1 1 22 ILE HD12 H 5.506 -6.399 -1.214 1.00 . A A . 22 ILE HD12 1 1 11 27922 1 1 22 ILE HD13 H 5.677 -4.995 -0.163 1.00 . A A . 22 ILE HD13 1 1 11 27923 1 1 22 ILE HG12 H 6.956 -6.299 1.422 1.00 . A A . 22 ILE HG12 1 1 11 27924 1 1 22 ILE HG13 H 7.706 -6.330 -0.171 1.00 . A A . 22 ILE HG13 1 1 11 27925 1 1 22 ILE HG21 H 4.807 -8.385 1.028 1.00 . A A . 22 ILE HG21 1 1 11 27926 1 1 22 ILE HG22 H 5.947 -8.353 2.374 1.00 . A A . 22 ILE HG22 1 1 11 27927 1 1 22 ILE HG23 H 5.787 -9.807 1.388 1.00 . A A . 22 ILE HG23 1 1 11 27928 1 1 22 ILE N N 9.320 -8.165 0.043 1.00 . A A . 22 ILE N 1 1 11 27929 1 1 22 ILE O O 8.189 -11.009 1.745 1.00 . A A . 22 ILE O 1 1 11 27930 1 1 23 LYS C C 9.582 -12.898 -0.147 1.00 . A A . 23 LYS C 1 1 11 27931 1 1 23 LYS CA C 8.329 -12.234 -0.748 1.00 . A A . 23 LYS CA 1 1 11 27932 1 1 23 LYS CB C 8.256 -12.515 -2.255 1.00 . A A . 23 LYS CB 1 1 11 27933 1 1 23 LYS CD C 5.715 -12.492 -2.318 1.00 . A A . 23 LYS CD 1 1 11 27934 1 1 23 LYS CE C 5.610 -14.012 -2.427 1.00 . A A . 23 LYS CE 1 1 11 27935 1 1 23 LYS CG C 7.009 -11.948 -2.930 1.00 . A A . 23 LYS CG 1 1 11 27936 1 1 23 LYS H H 8.314 -10.173 -1.261 1.00 . A A . 23 LYS H 1 1 11 27937 1 1 23 LYS HA H 7.456 -12.663 -0.275 1.00 . A A . 23 LYS HA 1 1 11 27938 1 1 23 LYS HB2 H 9.125 -12.082 -2.732 1.00 . A A . 23 LYS HB2 1 1 11 27939 1 1 23 LYS HB3 H 8.270 -13.585 -2.411 1.00 . A A . 23 LYS HB3 1 1 11 27940 1 1 23 LYS HD2 H 5.680 -12.217 -1.272 1.00 . A A . 23 LYS HD2 1 1 11 27941 1 1 23 LYS HD3 H 4.874 -12.045 -2.832 1.00 . A A . 23 LYS HD3 1 1 11 27942 1 1 23 LYS HE2 H 6.487 -14.454 -1.976 1.00 . A A . 23 LYS HE2 1 1 11 27943 1 1 23 LYS HE3 H 4.730 -14.339 -1.891 1.00 . A A . 23 LYS HE3 1 1 11 27944 1 1 23 LYS HG2 H 7.014 -10.871 -2.824 1.00 . A A . 23 LYS HG2 1 1 11 27945 1 1 23 LYS HG3 H 7.036 -12.200 -3.978 1.00 . A A . 23 LYS HG3 1 1 11 27946 1 1 23 LYS HZ1 H 4.666 -14.072 -4.288 1.00 . A A . 23 LYS HZ1 1 1 11 27947 1 1 23 LYS HZ2 H 5.451 -15.509 -3.872 1.00 . A A . 23 LYS HZ2 1 1 11 27948 1 1 23 LYS HZ3 H 6.350 -14.171 -4.376 1.00 . A A . 23 LYS HZ3 1 1 11 27949 1 1 23 LYS N N 8.300 -10.790 -0.497 1.00 . A A . 23 LYS N 1 1 11 27950 1 1 23 LYS NZ N 5.514 -14.471 -3.837 1.00 . A A . 23 LYS NZ 1 1 11 27951 1 1 23 LYS O O 9.479 -13.920 0.533 1.00 . A A . 23 LYS O 1 1 11 27952 1 1 24 ARG C C 12.080 -12.775 1.684 1.00 . A A . 24 ARG C 1 1 11 27953 1 1 24 ARG CA C 12.010 -12.898 0.151 1.00 . A A . 24 ARG CA 1 1 11 27954 1 1 24 ARG CB C 13.252 -12.247 -0.489 1.00 . A A . 24 ARG CB 1 1 11 27955 1 1 24 ARG CD C 14.861 -10.652 0.668 1.00 . A A . 24 ARG CD 1 1 11 27956 1 1 24 ARG CG C 13.518 -10.804 -0.044 1.00 . A A . 24 ARG CG 1 1 11 27957 1 1 24 ARG CZ C 15.776 -11.307 2.845 1.00 . A A . 24 ARG CZ 1 1 11 27958 1 1 24 ARG H H 10.801 -11.492 -0.913 1.00 . A A . 24 ARG H 1 1 11 27959 1 1 24 ARG HA H 12.006 -13.949 -0.103 1.00 . A A . 24 ARG HA 1 1 11 27960 1 1 24 ARG HB2 H 14.119 -12.847 -0.245 1.00 . A A . 24 ARG HB2 1 1 11 27961 1 1 24 ARG HB3 H 13.123 -12.250 -1.561 1.00 . A A . 24 ARG HB3 1 1 11 27962 1 1 24 ARG HD2 H 15.652 -10.908 -0.023 1.00 . A A . 24 ARG HD2 1 1 11 27963 1 1 24 ARG HD3 H 14.976 -9.621 0.975 1.00 . A A . 24 ARG HD3 1 1 11 27964 1 1 24 ARG HE H 14.394 -12.305 1.877 1.00 . A A . 24 ARG HE 1 1 11 27965 1 1 24 ARG HG2 H 13.514 -10.163 -0.913 1.00 . A A . 24 ARG HG2 1 1 11 27966 1 1 24 ARG HG3 H 12.733 -10.495 0.630 1.00 . A A . 24 ARG HG3 1 1 11 27967 1 1 24 ARG HH11 H 16.563 -9.637 2.098 1.00 . A A . 24 ARG HH11 1 1 11 27968 1 1 24 ARG HH12 H 17.194 -10.147 3.627 1.00 . A A . 24 ARG HH12 1 1 11 27969 1 1 24 ARG HH21 H 15.191 -12.930 3.826 1.00 . A A . 24 ARG HH21 1 1 11 27970 1 1 24 ARG HH22 H 16.415 -11.989 4.597 1.00 . A A . 24 ARG HH22 1 1 11 27971 1 1 24 ARG N N 10.764 -12.318 -0.379 1.00 . A A . 24 ARG N 1 1 11 27972 1 1 24 ARG NE N 14.964 -11.514 1.845 1.00 . A A . 24 ARG NE 1 1 11 27973 1 1 24 ARG NH1 N 16.568 -10.282 2.860 1.00 . A A . 24 ARG NH1 1 1 11 27974 1 1 24 ARG NH2 N 15.794 -12.139 3.833 1.00 . A A . 24 ARG NH2 1 1 11 27975 1 1 24 ARG O O 12.855 -13.477 2.336 1.00 . A A . 24 ARG O 1 1 11 27976 1 1 25 GLN C C 10.237 -12.832 4.268 1.00 . A A . 25 GLN C 1 1 11 27977 1 1 25 GLN CA C 11.169 -11.743 3.710 1.00 . A A . 25 GLN CA 1 1 11 27978 1 1 25 GLN CB C 10.629 -10.358 4.103 1.00 . A A . 25 GLN CB 1 1 11 27979 1 1 25 GLN CD C 12.900 -9.209 4.324 1.00 . A A . 25 GLN CD 1 1 11 27980 1 1 25 GLN CG C 11.516 -9.179 3.696 1.00 . A A . 25 GLN CG 1 1 11 27981 1 1 25 GLN H H 10.775 -11.258 1.677 1.00 . A A . 25 GLN H 1 1 11 27982 1 1 25 GLN HA H 12.154 -11.874 4.138 1.00 . A A . 25 GLN HA 1 1 11 27983 1 1 25 GLN HB2 H 9.662 -10.223 3.640 1.00 . A A . 25 GLN HB2 1 1 11 27984 1 1 25 GLN HB3 H 10.504 -10.329 5.178 1.00 . A A . 25 GLN HB3 1 1 11 27985 1 1 25 GLN HE21 H 13.641 -8.191 2.790 1.00 . A A . 25 GLN HE21 1 1 11 27986 1 1 25 GLN HE22 H 14.765 -8.632 4.027 1.00 . A A . 25 GLN HE22 1 1 11 27987 1 1 25 GLN HG2 H 11.630 -9.190 2.623 1.00 . A A . 25 GLN HG2 1 1 11 27988 1 1 25 GLN HG3 H 11.025 -8.263 3.991 1.00 . A A . 25 GLN HG3 1 1 11 27989 1 1 25 GLN N N 11.288 -11.865 2.251 1.00 . A A . 25 GLN N 1 1 11 27990 1 1 25 GLN NE2 N 13.866 -8.617 3.650 1.00 . A A . 25 GLN NE2 1 1 11 27991 1 1 25 GLN O O 10.316 -13.194 5.442 1.00 . A A . 25 GLN O 1 1 11 27992 1 1 25 GLN OE1 O 13.096 -9.736 5.416 1.00 . A A . 25 GLN OE1 1 1 11 27993 1 1 26 GLY C C 7.035 -13.805 4.189 1.00 . A A . 26 GLY C 1 1 11 27994 1 1 26 GLY CA C 8.402 -14.373 3.822 1.00 . A A . 26 GLY CA 1 1 11 27995 1 1 26 GLY H H 9.359 -13.034 2.479 1.00 . A A . 26 GLY H 1 1 11 27996 1 1 26 GLY HA2 H 8.278 -15.076 3.012 1.00 . A A . 26 GLY HA2 1 1 11 27997 1 1 26 GLY HA3 H 8.802 -14.901 4.678 1.00 . A A . 26 GLY HA3 1 1 11 27998 1 1 26 GLY N N 9.357 -13.348 3.408 1.00 . A A . 26 GLY N 1 1 11 27999 1 1 26 GLY O O 6.228 -14.481 4.831 1.00 . A A . 26 GLY O 1 1 11 28000 1 1 27 VAL C C 4.568 -11.885 2.856 1.00 . A A . 27 VAL C 1 1 11 28001 1 1 27 VAL CA C 5.508 -11.888 4.078 1.00 . A A . 27 VAL CA 1 1 11 28002 1 1 27 VAL CB C 5.770 -10.429 4.541 1.00 . A A . 27 VAL CB 1 1 11 28003 1 1 27 VAL CG1 C 4.470 -9.718 4.926 1.00 . A A . 27 VAL CG1 1 1 11 28004 1 1 27 VAL CG2 C 6.766 -10.406 5.699 1.00 . A A . 27 VAL CG2 1 1 11 28005 1 1 27 VAL H H 7.443 -12.099 3.232 1.00 . A A . 27 VAL H 1 1 11 28006 1 1 27 VAL HA H 5.027 -12.421 4.888 1.00 . A A . 27 VAL HA 1 1 11 28007 1 1 27 VAL HB H 6.210 -9.889 3.713 1.00 . A A . 27 VAL HB 1 1 11 28008 1 1 27 VAL HG11 H 4.689 -8.700 5.214 1.00 . A A . 27 VAL HG11 1 1 11 28009 1 1 27 VAL HG12 H 4.007 -10.235 5.756 1.00 . A A . 27 VAL HG12 1 1 11 28010 1 1 27 VAL HG13 H 3.795 -9.715 4.083 1.00 . A A . 27 VAL HG13 1 1 11 28011 1 1 27 VAL HG21 H 6.378 -10.991 6.522 1.00 . A A . 27 VAL HG21 1 1 11 28012 1 1 27 VAL HG22 H 6.919 -9.387 6.025 1.00 . A A . 27 VAL HG22 1 1 11 28013 1 1 27 VAL HG23 H 7.708 -10.824 5.373 1.00 . A A . 27 VAL HG23 1 1 11 28014 1 1 27 VAL N N 6.773 -12.570 3.771 1.00 . A A . 27 VAL N 1 1 11 28015 1 1 27 VAL O O 5.018 -11.940 1.710 1.00 . A A . 27 VAL O 1 1 11 28016 1 1 28 ARG C C 2.019 -10.458 1.431 1.00 . A A . 28 ARG C 1 1 11 28017 1 1 28 ARG CA C 2.258 -11.855 2.036 1.00 . A A . 28 ARG CA 1 1 11 28018 1 1 28 ARG CB C 0.940 -12.428 2.577 1.00 . A A . 28 ARG CB 1 1 11 28019 1 1 28 ARG CD C -1.392 -13.277 2.104 1.00 . A A . 28 ARG CD 1 1 11 28020 1 1 28 ARG CG C -0.119 -12.685 1.506 1.00 . A A . 28 ARG CG 1 1 11 28021 1 1 28 ARG CZ C -3.312 -14.540 1.279 1.00 . A A . 28 ARG CZ 1 1 11 28022 1 1 28 ARG H H 2.961 -11.740 4.038 1.00 . A A . 28 ARG H 1 1 11 28023 1 1 28 ARG HA H 2.630 -12.510 1.259 1.00 . A A . 28 ARG HA 1 1 11 28024 1 1 28 ARG HB2 H 1.149 -13.363 3.078 1.00 . A A . 28 ARG HB2 1 1 11 28025 1 1 28 ARG HB3 H 0.531 -11.734 3.296 1.00 . A A . 28 ARG HB3 1 1 11 28026 1 1 28 ARG HD2 H -1.129 -14.130 2.712 1.00 . A A . 28 ARG HD2 1 1 11 28027 1 1 28 ARG HD3 H -1.866 -12.526 2.723 1.00 . A A . 28 ARG HD3 1 1 11 28028 1 1 28 ARG HE H -2.216 -13.344 0.170 1.00 . A A . 28 ARG HE 1 1 11 28029 1 1 28 ARG HG2 H -0.362 -11.750 1.020 1.00 . A A . 28 ARG HG2 1 1 11 28030 1 1 28 ARG HG3 H 0.282 -13.377 0.776 1.00 . A A . 28 ARG HG3 1 1 11 28031 1 1 28 ARG HH11 H -2.941 -14.772 3.225 1.00 . A A . 28 ARG HH11 1 1 11 28032 1 1 28 ARG HH12 H -4.277 -15.677 2.601 1.00 . A A . 28 ARG HH12 1 1 11 28033 1 1 28 ARG HH21 H -3.913 -14.488 -0.615 1.00 . A A . 28 ARG HH21 1 1 11 28034 1 1 28 ARG HH22 H -4.814 -15.526 0.436 1.00 . A A . 28 ARG HH22 1 1 11 28035 1 1 28 ARG N N 3.262 -11.818 3.108 1.00 . A A . 28 ARG N 1 1 11 28036 1 1 28 ARG NE N -2.334 -13.703 1.075 1.00 . A A . 28 ARG NE 1 1 11 28037 1 1 28 ARG NH1 N -3.527 -15.034 2.458 1.00 . A A . 28 ARG NH1 1 1 11 28038 1 1 28 ARG NH2 N -4.077 -14.876 0.294 1.00 . A A . 28 ARG NH2 1 1 11 28039 1 1 28 ARG O O 1.889 -9.468 2.156 1.00 . A A . 28 ARG O 1 1 11 28040 1 1 29 VAL C C 0.304 -8.955 -1.085 1.00 . A A . 29 VAL C 1 1 11 28041 1 1 29 VAL CA C 1.756 -9.115 -0.607 1.00 . A A . 29 VAL CA 1 1 11 28042 1 1 29 VAL CB C 2.686 -9.005 -1.845 1.00 . A A . 29 VAL CB 1 1 11 28043 1 1 29 VAL CG1 C 2.623 -7.604 -2.458 1.00 . A A . 29 VAL CG1 1 1 11 28044 1 1 29 VAL CG2 C 4.119 -9.382 -1.493 1.00 . A A . 29 VAL CG2 1 1 11 28045 1 1 29 VAL H H 2.032 -11.212 -0.419 1.00 . A A . 29 VAL H 1 1 11 28046 1 1 29 VAL HA H 1.996 -8.307 0.073 1.00 . A A . 29 VAL HA 1 1 11 28047 1 1 29 VAL HB H 2.335 -9.707 -2.587 1.00 . A A . 29 VAL HB 1 1 11 28048 1 1 29 VAL HG11 H 1.616 -7.404 -2.799 1.00 . A A . 29 VAL HG11 1 1 11 28049 1 1 29 VAL HG12 H 3.303 -7.545 -3.296 1.00 . A A . 29 VAL HG12 1 1 11 28050 1 1 29 VAL HG13 H 2.902 -6.869 -1.716 1.00 . A A . 29 VAL HG13 1 1 11 28051 1 1 29 VAL HG21 H 4.510 -8.683 -0.769 1.00 . A A . 29 VAL HG21 1 1 11 28052 1 1 29 VAL HG22 H 4.729 -9.353 -2.384 1.00 . A A . 29 VAL HG22 1 1 11 28053 1 1 29 VAL HG23 H 4.138 -10.379 -1.076 1.00 . A A . 29 VAL HG23 1 1 11 28054 1 1 29 VAL N N 1.953 -10.389 0.101 1.00 . A A . 29 VAL N 1 1 11 28055 1 1 29 VAL O O -0.216 -9.807 -1.810 1.00 . A A . 29 VAL O 1 1 11 28056 1 1 30 VAL C C -1.665 -6.264 -2.011 1.00 . A A . 30 VAL C 1 1 11 28057 1 1 30 VAL CA C -1.693 -7.535 -1.146 1.00 . A A . 30 VAL CA 1 1 11 28058 1 1 30 VAL CB C -2.675 -7.337 0.040 1.00 . A A . 30 VAL CB 1 1 11 28059 1 1 30 VAL CG1 C -4.087 -7.033 -0.465 1.00 . A A . 30 VAL CG1 1 1 11 28060 1 1 30 VAL CG2 C -2.675 -8.565 0.952 1.00 . A A . 30 VAL CG2 1 1 11 28061 1 1 30 VAL H H 0.103 -7.256 -0.047 1.00 . A A . 30 VAL H 1 1 11 28062 1 1 30 VAL HA H -2.052 -8.361 -1.753 1.00 . A A . 30 VAL HA 1 1 11 28063 1 1 30 VAL HB H -2.337 -6.488 0.620 1.00 . A A . 30 VAL HB 1 1 11 28064 1 1 30 VAL HG11 H -4.754 -6.910 0.375 1.00 . A A . 30 VAL HG11 1 1 11 28065 1 1 30 VAL HG12 H -4.434 -7.850 -1.082 1.00 . A A . 30 VAL HG12 1 1 11 28066 1 1 30 VAL HG13 H -4.075 -6.123 -1.049 1.00 . A A . 30 VAL HG13 1 1 11 28067 1 1 30 VAL HG21 H -3.362 -8.406 1.772 1.00 . A A . 30 VAL HG21 1 1 11 28068 1 1 30 VAL HG22 H -1.680 -8.724 1.343 1.00 . A A . 30 VAL HG22 1 1 11 28069 1 1 30 VAL HG23 H -2.983 -9.435 0.390 1.00 . A A . 30 VAL HG23 1 1 11 28070 1 1 30 VAL N N -0.340 -7.863 -0.679 1.00 . A A . 30 VAL N 1 1 11 28071 1 1 30 VAL O O -1.632 -5.143 -1.497 1.00 . A A . 30 VAL O 1 1 11 28072 1 1 31 LEU C C -2.919 -4.853 -4.761 1.00 . A A . 31 LEU C 1 1 11 28073 1 1 31 LEU CA C -1.544 -5.321 -4.264 1.00 . A A . 31 LEU CA 1 1 11 28074 1 1 31 LEU CB C -0.664 -5.710 -5.462 1.00 . A A . 31 LEU CB 1 1 11 28075 1 1 31 LEU CD1 C 0.206 -3.384 -5.937 1.00 . A A . 31 LEU CD1 1 1 11 28076 1 1 31 LEU CD2 C 0.323 -5.152 -7.715 1.00 . A A . 31 LEU CD2 1 1 11 28077 1 1 31 LEU CG C -0.474 -4.615 -6.530 1.00 . A A . 31 LEU CG 1 1 11 28078 1 1 31 LEU H H -1.730 -7.356 -3.683 1.00 . A A . 31 LEU H 1 1 11 28079 1 1 31 LEU HA H -1.070 -4.500 -3.741 1.00 . A A . 31 LEU HA 1 1 11 28080 1 1 31 LEU HB2 H 0.311 -5.994 -5.088 1.00 . A A . 31 LEU HB2 1 1 11 28081 1 1 31 LEU HB3 H -1.107 -6.573 -5.942 1.00 . A A . 31 LEU HB3 1 1 11 28082 1 1 31 LEU HD11 H 0.325 -2.634 -6.706 1.00 . A A . 31 LEU HD11 1 1 11 28083 1 1 31 LEU HD12 H 1.178 -3.657 -5.549 1.00 . A A . 31 LEU HD12 1 1 11 28084 1 1 31 LEU HD13 H -0.400 -2.988 -5.137 1.00 . A A . 31 LEU HD13 1 1 11 28085 1 1 31 LEU HD21 H 1.296 -5.485 -7.378 1.00 . A A . 31 LEU HD21 1 1 11 28086 1 1 31 LEU HD22 H 0.444 -4.372 -8.453 1.00 . A A . 31 LEU HD22 1 1 11 28087 1 1 31 LEU HD23 H -0.206 -5.985 -8.159 1.00 . A A . 31 LEU HD23 1 1 11 28088 1 1 31 LEU HG H -1.444 -4.309 -6.894 1.00 . A A . 31 LEU HG 1 1 11 28089 1 1 31 LEU N N -1.655 -6.445 -3.329 1.00 . A A . 31 LEU N 1 1 11 28090 1 1 31 LEU O O -3.644 -5.601 -5.418 1.00 . A A . 31 LEU O 1 1 11 28091 1 1 32 LEU C C -4.120 -2.183 -6.227 1.00 . A A . 32 LEU C 1 1 11 28092 1 1 32 LEU CA C -4.480 -2.986 -4.971 1.00 . A A . 32 LEU CA 1 1 11 28093 1 1 32 LEU CB C -5.133 -2.089 -3.907 1.00 . A A . 32 LEU CB 1 1 11 28094 1 1 32 LEU CD1 C -6.142 -1.831 -1.604 1.00 . A A . 32 LEU CD1 1 1 11 28095 1 1 32 LEU CD2 C -6.505 -3.957 -2.900 1.00 . A A . 32 LEU CD2 1 1 11 28096 1 1 32 LEU CG C -5.536 -2.810 -2.608 1.00 . A A . 32 LEU CG 1 1 11 28097 1 1 32 LEU H H -2.696 -3.100 -3.832 1.00 . A A . 32 LEU H 1 1 11 28098 1 1 32 LEU HA H -5.173 -3.771 -5.246 1.00 . A A . 32 LEU HA 1 1 11 28099 1 1 32 LEU HB2 H -4.436 -1.300 -3.657 1.00 . A A . 32 LEU HB2 1 1 11 28100 1 1 32 LEU HB3 H -6.019 -1.640 -4.335 1.00 . A A . 32 LEU HB3 1 1 11 28101 1 1 32 LEU HD11 H -5.417 -1.066 -1.365 1.00 . A A . 32 LEU HD11 1 1 11 28102 1 1 32 LEU HD12 H -6.413 -2.360 -0.701 1.00 . A A . 32 LEU HD12 1 1 11 28103 1 1 32 LEU HD13 H -7.022 -1.371 -2.029 1.00 . A A . 32 LEU HD13 1 1 11 28104 1 1 32 LEU HD21 H -6.761 -4.456 -1.976 1.00 . A A . 32 LEU HD21 1 1 11 28105 1 1 32 LEU HD22 H -6.036 -4.664 -3.569 1.00 . A A . 32 LEU HD22 1 1 11 28106 1 1 32 LEU HD23 H -7.403 -3.567 -3.359 1.00 . A A . 32 LEU HD23 1 1 11 28107 1 1 32 LEU HG H -4.649 -3.234 -2.156 1.00 . A A . 32 LEU HG 1 1 11 28108 1 1 32 LEU N N -3.271 -3.614 -4.438 1.00 . A A . 32 LEU N 1 1 11 28109 1 1 32 LEU O O -3.699 -1.025 -6.150 1.00 . A A . 32 LEU O 1 1 11 28110 1 1 33 TYR C C -4.764 -1.408 -9.379 1.00 . A A . 33 TYR C 1 1 11 28111 1 1 33 TYR CA C -3.734 -2.274 -8.633 1.00 . A A . 33 TYR CA 1 1 11 28112 1 1 33 TYR CB C -3.240 -3.417 -9.536 1.00 . A A . 33 TYR CB 1 1 11 28113 1 1 33 TYR CD1 C -0.937 -2.742 -10.328 1.00 . A A . 33 TYR CD1 1 1 11 28114 1 1 33 TYR CD2 C -2.717 -2.703 -11.914 1.00 . A A . 33 TYR CD2 1 1 11 28115 1 1 33 TYR CE1 C -0.057 -2.293 -11.293 1.00 . A A . 33 TYR CE1 1 1 11 28116 1 1 33 TYR CE2 C -1.841 -2.259 -12.887 1.00 . A A . 33 TYR CE2 1 1 11 28117 1 1 33 TYR CG C -2.281 -2.952 -10.618 1.00 . A A . 33 TYR CG 1 1 11 28118 1 1 33 TYR CZ C -0.515 -2.053 -12.573 1.00 . A A . 33 TYR CZ 1 1 11 28119 1 1 33 TYR H H -4.752 -3.670 -7.401 1.00 . A A . 33 TYR H 1 1 11 28120 1 1 33 TYR HA H -2.887 -1.651 -8.379 1.00 . A A . 33 TYR HA 1 1 11 28121 1 1 33 TYR HB2 H -2.728 -4.151 -8.931 1.00 . A A . 33 TYR HB2 1 1 11 28122 1 1 33 TYR HB3 H -4.089 -3.884 -10.017 1.00 . A A . 33 TYR HB3 1 1 11 28123 1 1 33 TYR HD1 H -0.582 -2.932 -9.324 1.00 . A A . 33 TYR HD1 1 1 11 28124 1 1 33 TYR HD2 H -3.756 -2.867 -12.161 1.00 . A A . 33 TYR HD2 1 1 11 28125 1 1 33 TYR HE1 H 0.983 -2.137 -11.043 1.00 . A A . 33 TYR HE1 1 1 11 28126 1 1 33 TYR HE2 H -2.200 -2.073 -13.889 1.00 . A A . 33 TYR HE2 1 1 11 28127 1 1 33 TYR HH H -0.083 -0.892 -14.048 1.00 . A A . 33 TYR HH 1 1 11 28128 1 1 33 TYR N N -4.268 -2.817 -7.385 1.00 . A A . 33 TYR N 1 1 11 28129 1 1 33 TYR O O -5.768 -1.908 -9.891 1.00 . A A . 33 TYR O 1 1 11 28130 1 1 33 TYR OH O 0.350 -1.593 -13.540 1.00 . A A . 33 TYR OH 1 1 11 28131 1 1 34 SER C C -4.596 1.332 -11.433 1.00 . A A . 34 SER C 1 1 11 28132 1 1 34 SER CA C -5.337 0.837 -10.185 1.00 . A A . 34 SER CA 1 1 11 28133 1 1 34 SER CB C -5.735 2.034 -9.305 1.00 . A A . 34 SER CB 1 1 11 28134 1 1 34 SER H H -3.715 0.232 -8.953 1.00 . A A . 34 SER H 1 1 11 28135 1 1 34 SER HA H -6.235 0.317 -10.495 1.00 . A A . 34 SER HA 1 1 11 28136 1 1 34 SER HB2 H -6.341 2.715 -9.884 1.00 . A A . 34 SER HB2 1 1 11 28137 1 1 34 SER HB3 H -6.306 1.680 -8.459 1.00 . A A . 34 SER HB3 1 1 11 28138 1 1 34 SER HG H -4.102 2.171 -8.223 1.00 . A A . 34 SER HG 1 1 11 28139 1 1 34 SER N N -4.501 -0.107 -9.432 1.00 . A A . 34 SER N 1 1 11 28140 1 1 34 SER O O -3.545 1.968 -11.332 1.00 . A A . 34 SER O 1 1 11 28141 1 1 34 SER OG O -4.597 2.738 -8.824 1.00 . A A . 34 SER OG 1 1 11 28142 1 1 35 ASP C C -5.526 2.022 -14.847 1.00 . A A . 35 ASP C 1 1 11 28143 1 1 35 ASP CA C -4.500 1.408 -13.877 1.00 . A A . 35 ASP CA 1 1 11 28144 1 1 35 ASP CB C -3.833 0.177 -14.506 1.00 . A A . 35 ASP CB 1 1 11 28145 1 1 35 ASP CG C -2.870 0.537 -15.624 1.00 . A A . 35 ASP CG 1 1 11 28146 1 1 35 ASP H H -5.993 0.548 -12.630 1.00 . A A . 35 ASP H 1 1 11 28147 1 1 35 ASP HA H -3.741 2.147 -13.661 1.00 . A A . 35 ASP HA 1 1 11 28148 1 1 35 ASP HB2 H -3.286 -0.357 -13.742 1.00 . A A . 35 ASP HB2 1 1 11 28149 1 1 35 ASP HB3 H -4.599 -0.473 -14.908 1.00 . A A . 35 ASP HB3 1 1 11 28150 1 1 35 ASP N N -5.140 1.030 -12.610 1.00 . A A . 35 ASP N 1 1 11 28151 1 1 35 ASP O O -6.692 1.621 -14.861 1.00 . A A . 35 ASP O 1 1 11 28152 1 1 35 ASP OD1 O -3.327 0.733 -16.766 1.00 . A A . 35 ASP OD1 1 1 11 28153 1 1 35 ASP OD2 O -1.650 0.631 -15.356 1.00 . A A . 35 ASP OD2 1 1 11 28154 1 1 36 GLN C C -6.548 2.806 -17.681 1.00 . A A . 36 GLN C 1 1 11 28155 1 1 36 GLN CA C -5.981 3.710 -16.569 1.00 . A A . 36 GLN CA 1 1 11 28156 1 1 36 GLN CB C -5.263 4.929 -17.186 1.00 . A A . 36 GLN CB 1 1 11 28157 1 1 36 GLN CD C -2.884 4.003 -17.501 1.00 . A A . 36 GLN CD 1 1 11 28158 1 1 36 GLN CG C -4.125 4.597 -18.160 1.00 . A A . 36 GLN CG 1 1 11 28159 1 1 36 GLN H H -4.130 3.201 -15.654 1.00 . A A . 36 GLN H 1 1 11 28160 1 1 36 GLN HA H -6.811 4.072 -15.974 1.00 . A A . 36 GLN HA 1 1 11 28161 1 1 36 GLN HB2 H -5.992 5.521 -17.721 1.00 . A A . 36 GLN HB2 1 1 11 28162 1 1 36 GLN HB3 H -4.855 5.528 -16.383 1.00 . A A . 36 GLN HB3 1 1 11 28163 1 1 36 GLN HE21 H -3.210 5.022 -15.827 1.00 . A A . 36 GLN HE21 1 1 11 28164 1 1 36 GLN HE22 H -1.816 3.999 -15.837 1.00 . A A . 36 GLN HE22 1 1 11 28165 1 1 36 GLN HG2 H -4.492 3.889 -18.886 1.00 . A A . 36 GLN HG2 1 1 11 28166 1 1 36 GLN HG3 H -3.836 5.507 -18.669 1.00 . A A . 36 GLN HG3 1 1 11 28167 1 1 36 GLN N N -5.083 2.979 -15.661 1.00 . A A . 36 GLN N 1 1 11 28168 1 1 36 GLN NE2 N -2.612 4.380 -16.265 1.00 . A A . 36 GLN NE2 1 1 11 28169 1 1 36 GLN O O -7.647 3.051 -18.193 1.00 . A A . 36 GLN O 1 1 11 28170 1 1 36 GLN OE1 O -2.164 3.219 -18.111 1.00 . A A . 36 GLN OE1 1 1 11 28171 1 1 37 ASP C C -6.633 -0.538 -18.426 1.00 . A A . 37 ASP C 1 1 11 28172 1 1 37 ASP CA C -6.259 0.811 -19.070 1.00 . A A . 37 ASP CA 1 1 11 28173 1 1 37 ASP CB C -5.167 0.622 -20.138 1.00 . A A . 37 ASP CB 1 1 11 28174 1 1 37 ASP CG C -5.654 -0.189 -21.330 1.00 . A A . 37 ASP CG 1 1 11 28175 1 1 37 ASP H H -4.929 1.625 -17.623 1.00 . A A . 37 ASP H 1 1 11 28176 1 1 37 ASP HA H -7.143 1.225 -19.543 1.00 . A A . 37 ASP HA 1 1 11 28177 1 1 37 ASP HB2 H -4.848 1.593 -20.493 1.00 . A A . 37 ASP HB2 1 1 11 28178 1 1 37 ASP HB3 H -4.321 0.114 -19.695 1.00 . A A . 37 ASP HB3 1 1 11 28179 1 1 37 ASP N N -5.805 1.764 -18.050 1.00 . A A . 37 ASP N 1 1 11 28180 1 1 37 ASP O O -6.391 -0.755 -17.241 1.00 . A A . 37 ASP O 1 1 11 28181 1 1 37 ASP OD1 O -6.324 0.385 -22.210 1.00 . A A . 37 ASP OD1 1 1 11 28182 1 1 37 ASP OD2 O -5.393 -1.405 -21.377 1.00 . A A . 37 ASP OD2 1 1 11 28183 1 1 38 GLU C C -6.702 -3.861 -19.255 1.00 . A A . 38 GLU C 1 1 11 28184 1 1 38 GLU CA C -7.634 -2.760 -18.713 1.00 . A A . 38 GLU CA 1 1 11 28185 1 1 38 GLU CB C -9.083 -3.066 -19.113 1.00 . A A . 38 GLU CB 1 1 11 28186 1 1 38 GLU CD C -11.531 -2.430 -18.956 1.00 . A A . 38 GLU CD 1 1 11 28187 1 1 38 GLU CG C -10.111 -2.110 -18.512 1.00 . A A . 38 GLU CG 1 1 11 28188 1 1 38 GLU H H -7.445 -1.189 -20.132 1.00 . A A . 38 GLU H 1 1 11 28189 1 1 38 GLU HA H -7.563 -2.750 -17.633 1.00 . A A . 38 GLU HA 1 1 11 28190 1 1 38 GLU HB2 H -9.165 -3.014 -20.190 1.00 . A A . 38 GLU HB2 1 1 11 28191 1 1 38 GLU HB3 H -9.328 -4.069 -18.792 1.00 . A A . 38 GLU HB3 1 1 11 28192 1 1 38 GLU HG2 H -10.062 -2.177 -17.433 1.00 . A A . 38 GLU HG2 1 1 11 28193 1 1 38 GLU HG3 H -9.869 -1.102 -18.819 1.00 . A A . 38 GLU HG3 1 1 11 28194 1 1 38 GLU N N -7.247 -1.429 -19.205 1.00 . A A . 38 GLU N 1 1 11 28195 1 1 38 GLU O O -6.221 -4.713 -18.505 1.00 . A A . 38 GLU O 1 1 11 28196 1 1 38 GLU OE1 O -12.140 -3.363 -18.392 1.00 . A A . 38 GLU OE1 1 1 11 28197 1 1 38 GLU OE2 O -12.036 -1.764 -19.888 1.00 . A A . 38 GLU OE2 1 1 11 28198 1 1 39 LYS C C -4.170 -4.777 -20.893 1.00 . A A . 39 LYS C 1 1 11 28199 1 1 39 LYS CA C -5.665 -4.890 -21.221 1.00 . A A . 39 LYS CA 1 1 11 28200 1 1 39 LYS CB C -5.879 -4.825 -22.744 1.00 . A A . 39 LYS CB 1 1 11 28201 1 1 39 LYS CD C -8.315 -5.510 -22.505 1.00 . A A . 39 LYS CD 1 1 11 28202 1 1 39 LYS CE C -9.760 -5.124 -22.814 1.00 . A A . 39 LYS CE 1 1 11 28203 1 1 39 LYS CG C -7.324 -4.539 -23.151 1.00 . A A . 39 LYS CG 1 1 11 28204 1 1 39 LYS H H -6.728 -3.053 -21.084 1.00 . A A . 39 LYS H 1 1 11 28205 1 1 39 LYS HA H -6.031 -5.839 -20.856 1.00 . A A . 39 LYS HA 1 1 11 28206 1 1 39 LYS HB2 H -5.255 -4.042 -23.152 1.00 . A A . 39 LYS HB2 1 1 11 28207 1 1 39 LYS HB3 H -5.585 -5.771 -23.178 1.00 . A A . 39 LYS HB3 1 1 11 28208 1 1 39 LYS HD2 H -8.132 -6.504 -22.883 1.00 . A A . 39 LYS HD2 1 1 11 28209 1 1 39 LYS HD3 H -8.171 -5.498 -21.433 1.00 . A A . 39 LYS HD3 1 1 11 28210 1 1 39 LYS HE2 H -9.908 -4.088 -22.550 1.00 . A A . 39 LYS HE2 1 1 11 28211 1 1 39 LYS HE3 H -9.934 -5.249 -23.873 1.00 . A A . 39 LYS HE3 1 1 11 28212 1 1 39 LYS HG2 H -7.575 -3.533 -22.847 1.00 . A A . 39 LYS HG2 1 1 11 28213 1 1 39 LYS HG3 H -7.404 -4.620 -24.227 1.00 . A A . 39 LYS HG3 1 1 11 28214 1 1 39 LYS HZ1 H -10.540 -5.912 -21.044 1.00 . A A . 39 LYS HZ1 1 1 11 28215 1 1 39 LYS HZ2 H -10.689 -6.942 -22.377 1.00 . A A . 39 LYS HZ2 1 1 11 28216 1 1 39 LYS HZ3 H -11.706 -5.600 -22.225 1.00 . A A . 39 LYS HZ3 1 1 11 28217 1 1 39 LYS N N -6.431 -3.825 -20.558 1.00 . A A . 39 LYS N 1 1 11 28218 1 1 39 LYS NZ N -10.740 -5.953 -22.064 1.00 . A A . 39 LYS NZ 1 1 11 28219 1 1 39 LYS O O -3.527 -5.750 -20.500 1.00 . A A . 39 LYS O 1 1 11 28220 1 1 40 ARG C C -2.050 -3.436 -19.170 1.00 . A A . 40 ARG C 1 1 11 28221 1 1 40 ARG CA C -2.238 -3.295 -20.688 1.00 . A A . 40 ARG CA 1 1 11 28222 1 1 40 ARG CB C -1.854 -1.888 -21.154 1.00 . A A . 40 ARG CB 1 1 11 28223 1 1 40 ARG CD C -0.997 -2.385 -23.512 1.00 . A A . 40 ARG CD 1 1 11 28224 1 1 40 ARG CG C -2.036 -1.651 -22.657 1.00 . A A . 40 ARG CG 1 1 11 28225 1 1 40 ARG CZ C -1.413 -4.611 -24.459 1.00 . A A . 40 ARG CZ 1 1 11 28226 1 1 40 ARG H H -4.172 -2.857 -21.439 1.00 . A A . 40 ARG H 1 1 11 28227 1 1 40 ARG HA H -1.607 -4.018 -21.186 1.00 . A A . 40 ARG HA 1 1 11 28228 1 1 40 ARG HB2 H -2.462 -1.168 -20.624 1.00 . A A . 40 ARG HB2 1 1 11 28229 1 1 40 ARG HB3 H -0.815 -1.713 -20.907 1.00 . A A . 40 ARG HB3 1 1 11 28230 1 1 40 ARG HD2 H -1.121 -2.079 -24.540 1.00 . A A . 40 ARG HD2 1 1 11 28231 1 1 40 ARG HD3 H -0.012 -2.093 -23.175 1.00 . A A . 40 ARG HD3 1 1 11 28232 1 1 40 ARG HE H -0.895 -4.274 -22.588 1.00 . A A . 40 ARG HE 1 1 11 28233 1 1 40 ARG HG2 H -3.020 -1.990 -22.948 1.00 . A A . 40 ARG HG2 1 1 11 28234 1 1 40 ARG HG3 H -1.955 -0.589 -22.852 1.00 . A A . 40 ARG HG3 1 1 11 28235 1 1 40 ARG HH11 H -1.745 -3.101 -25.713 1.00 . A A . 40 ARG HH11 1 1 11 28236 1 1 40 ARG HH12 H -1.956 -4.687 -26.369 1.00 . A A . 40 ARG HH12 1 1 11 28237 1 1 40 ARG HH21 H -1.175 -6.317 -23.459 1.00 . A A . 40 ARG HH21 1 1 11 28238 1 1 40 ARG HH22 H -1.634 -6.473 -25.114 1.00 . A A . 40 ARG HH22 1 1 11 28239 1 1 40 ARG N N -3.625 -3.577 -21.057 1.00 . A A . 40 ARG N 1 1 11 28240 1 1 40 ARG NE N -1.103 -3.847 -23.440 1.00 . A A . 40 ARG NE 1 1 11 28241 1 1 40 ARG NH1 N -1.731 -4.093 -25.600 1.00 . A A . 40 ARG NH1 1 1 11 28242 1 1 40 ARG NH2 N -1.410 -5.900 -24.331 1.00 . A A . 40 ARG NH2 1 1 11 28243 1 1 40 ARG O O -0.989 -3.855 -18.698 1.00 . A A . 40 ARG O 1 1 11 28244 1 1 41 ARG C C -2.884 -4.812 -16.668 1.00 . A A . 41 ARG C 1 1 11 28245 1 1 41 ARG CA C -3.153 -3.334 -16.974 1.00 . A A . 41 ARG CA 1 1 11 28246 1 1 41 ARG CB C -4.541 -2.957 -16.446 1.00 . A A . 41 ARG CB 1 1 11 28247 1 1 41 ARG CD C -6.240 -3.208 -14.592 1.00 . A A . 41 ARG CD 1 1 11 28248 1 1 41 ARG CG C -4.763 -3.275 -14.970 1.00 . A A . 41 ARG CG 1 1 11 28249 1 1 41 ARG CZ C -8.075 -1.591 -14.640 1.00 . A A . 41 ARG CZ 1 1 11 28250 1 1 41 ARG H H -3.856 -2.645 -18.854 1.00 . A A . 41 ARG H 1 1 11 28251 1 1 41 ARG HA H -2.404 -2.722 -16.492 1.00 . A A . 41 ARG HA 1 1 11 28252 1 1 41 ARG HB2 H -4.687 -1.894 -16.585 1.00 . A A . 41 ARG HB2 1 1 11 28253 1 1 41 ARG HB3 H -5.285 -3.488 -17.022 1.00 . A A . 41 ARG HB3 1 1 11 28254 1 1 41 ARG HD2 H -6.777 -3.956 -15.157 1.00 . A A . 41 ARG HD2 1 1 11 28255 1 1 41 ARG HD3 H -6.337 -3.421 -13.535 1.00 . A A . 41 ARG HD3 1 1 11 28256 1 1 41 ARG HE H -6.242 -1.207 -15.238 1.00 . A A . 41 ARG HE 1 1 11 28257 1 1 41 ARG HG2 H -4.396 -4.271 -14.766 1.00 . A A . 41 ARG HG2 1 1 11 28258 1 1 41 ARG HG3 H -4.213 -2.561 -14.373 1.00 . A A . 41 ARG HG3 1 1 11 28259 1 1 41 ARG HH11 H -8.607 -3.432 -14.096 1.00 . A A . 41 ARG HH11 1 1 11 28260 1 1 41 ARG HH12 H -9.858 -2.240 -14.039 1.00 . A A . 41 ARG HH12 1 1 11 28261 1 1 41 ARG HH21 H -7.859 0.303 -15.207 1.00 . A A . 41 ARG HH21 1 1 11 28262 1 1 41 ARG HH22 H -9.451 -0.150 -14.704 1.00 . A A . 41 ARG HH22 1 1 11 28263 1 1 41 ARG N N -3.097 -3.088 -18.420 1.00 . A A . 41 ARG N 1 1 11 28264 1 1 41 ARG NE N -6.827 -1.898 -14.867 1.00 . A A . 41 ARG NE 1 1 11 28265 1 1 41 ARG NH1 N -8.911 -2.491 -14.231 1.00 . A A . 41 ARG NH1 1 1 11 28266 1 1 41 ARG NH2 N -8.492 -0.387 -14.864 1.00 . A A . 41 ARG NH2 1 1 11 28267 1 1 41 ARG O O -2.029 -5.147 -15.844 1.00 . A A . 41 ARG O 1 1 11 28268 1 1 42 ARG C C -1.990 -7.539 -17.408 1.00 . A A . 42 ARG C 1 1 11 28269 1 1 42 ARG CA C -3.463 -7.140 -17.229 1.00 . A A . 42 ARG CA 1 1 11 28270 1 1 42 ARG CB C -4.317 -7.838 -18.294 1.00 . A A . 42 ARG CB 1 1 11 28271 1 1 42 ARG CD C -4.795 -9.973 -19.544 1.00 . A A . 42 ARG CD 1 1 11 28272 1 1 42 ARG CG C -4.273 -9.363 -18.245 1.00 . A A . 42 ARG CG 1 1 11 28273 1 1 42 ARG CZ C -4.328 -9.141 -21.804 1.00 . A A . 42 ARG CZ 1 1 11 28274 1 1 42 ARG H H -4.332 -5.339 -17.943 1.00 . A A . 42 ARG H 1 1 11 28275 1 1 42 ARG HA H -3.798 -7.443 -16.246 1.00 . A A . 42 ARG HA 1 1 11 28276 1 1 42 ARG HB2 H -5.346 -7.529 -18.169 1.00 . A A . 42 ARG HB2 1 1 11 28277 1 1 42 ARG HB3 H -3.976 -7.522 -19.271 1.00 . A A . 42 ARG HB3 1 1 11 28278 1 1 42 ARG HD2 H -4.846 -11.047 -19.431 1.00 . A A . 42 ARG HD2 1 1 11 28279 1 1 42 ARG HD3 H -5.786 -9.585 -19.738 1.00 . A A . 42 ARG HD3 1 1 11 28280 1 1 42 ARG HE H -2.972 -9.864 -20.579 1.00 . A A . 42 ARG HE 1 1 11 28281 1 1 42 ARG HG2 H -3.251 -9.682 -18.095 1.00 . A A . 42 ARG HG2 1 1 11 28282 1 1 42 ARG HG3 H -4.885 -9.709 -17.422 1.00 . A A . 42 ARG HG3 1 1 11 28283 1 1 42 ARG HH11 H -6.218 -8.879 -21.222 1.00 . A A . 42 ARG HH11 1 1 11 28284 1 1 42 ARG HH12 H -5.852 -8.385 -22.838 1.00 . A A . 42 ARG HH12 1 1 11 28285 1 1 42 ARG HH21 H -2.525 -9.218 -22.636 1.00 . A A . 42 ARG HH21 1 1 11 28286 1 1 42 ARG HH22 H -3.784 -8.566 -23.630 1.00 . A A . 42 ARG HH22 1 1 11 28287 1 1 42 ARG N N -3.633 -5.686 -17.344 1.00 . A A . 42 ARG N 1 1 11 28288 1 1 42 ARG NE N -3.924 -9.655 -20.675 1.00 . A A . 42 ARG NE 1 1 11 28289 1 1 42 ARG NH1 N -5.562 -8.774 -21.967 1.00 . A A . 42 ARG NH1 1 1 11 28290 1 1 42 ARG NH2 N -3.482 -8.961 -22.765 1.00 . A A . 42 ARG NH2 1 1 11 28291 1 1 42 ARG O O -1.442 -8.304 -16.616 1.00 . A A . 42 ARG O 1 1 11 28292 1 1 43 GLU C C 0.990 -6.827 -17.648 1.00 . A A . 43 GLU C 1 1 11 28293 1 1 43 GLU CA C 0.046 -7.288 -18.773 1.00 . A A . 43 GLU CA 1 1 11 28294 1 1 43 GLU CB C 0.432 -6.589 -20.087 1.00 . A A . 43 GLU CB 1 1 11 28295 1 1 43 GLU CD C -0.674 -8.169 -21.775 1.00 . A A . 43 GLU CD 1 1 11 28296 1 1 43 GLU CG C -0.592 -6.755 -21.210 1.00 . A A . 43 GLU CG 1 1 11 28297 1 1 43 GLU H H -1.863 -6.384 -19.035 1.00 . A A . 43 GLU H 1 1 11 28298 1 1 43 GLU HA H 0.145 -8.357 -18.900 1.00 . A A . 43 GLU HA 1 1 11 28299 1 1 43 GLU HB2 H 0.549 -5.532 -19.896 1.00 . A A . 43 GLU HB2 1 1 11 28300 1 1 43 GLU HB3 H 1.377 -6.987 -20.429 1.00 . A A . 43 GLU HB3 1 1 11 28301 1 1 43 GLU HG2 H -1.567 -6.488 -20.826 1.00 . A A . 43 GLU HG2 1 1 11 28302 1 1 43 GLU HG3 H -0.334 -6.077 -22.012 1.00 . A A . 43 GLU HG3 1 1 11 28303 1 1 43 GLU N N -1.362 -6.996 -18.452 1.00 . A A . 43 GLU N 1 1 11 28304 1 1 43 GLU O O 2.048 -7.420 -17.422 1.00 . A A . 43 GLU O 1 1 11 28305 1 1 43 GLU OE1 O -1.069 -9.101 -21.044 1.00 . A A . 43 GLU OE1 1 1 11 28306 1 1 43 GLU OE2 O -0.363 -8.350 -22.969 1.00 . A A . 43 GLU OE2 1 1 11 28307 1 1 44 ARG C C 1.234 -6.068 -14.571 1.00 . A A . 44 ARG C 1 1 11 28308 1 1 44 ARG CA C 1.398 -5.221 -15.843 1.00 . A A . 44 ARG CA 1 1 11 28309 1 1 44 ARG CB C 0.994 -3.768 -15.559 1.00 . A A . 44 ARG CB 1 1 11 28310 1 1 44 ARG CD C 3.031 -2.599 -16.478 1.00 . A A . 44 ARG CD 1 1 11 28311 1 1 44 ARG CG C 1.517 -2.763 -16.580 1.00 . A A . 44 ARG CG 1 1 11 28312 1 1 44 ARG CZ C 3.582 -0.315 -17.158 1.00 . A A . 44 ARG CZ 1 1 11 28313 1 1 44 ARG H H -0.225 -5.303 -17.210 1.00 . A A . 44 ARG H 1 1 11 28314 1 1 44 ARG HA H 2.440 -5.243 -16.136 1.00 . A A . 44 ARG HA 1 1 11 28315 1 1 44 ARG HB2 H -0.085 -3.704 -15.547 1.00 . A A . 44 ARG HB2 1 1 11 28316 1 1 44 ARG HB3 H 1.369 -3.484 -14.584 1.00 . A A . 44 ARG HB3 1 1 11 28317 1 1 44 ARG HD2 H 3.283 -2.304 -15.468 1.00 . A A . 44 ARG HD2 1 1 11 28318 1 1 44 ARG HD3 H 3.499 -3.549 -16.699 1.00 . A A . 44 ARG HD3 1 1 11 28319 1 1 44 ARG HE H 3.881 -1.909 -18.269 1.00 . A A . 44 ARG HE 1 1 11 28320 1 1 44 ARG HG2 H 1.266 -3.105 -17.574 1.00 . A A . 44 ARG HG2 1 1 11 28321 1 1 44 ARG HG3 H 1.048 -1.804 -16.399 1.00 . A A . 44 ARG HG3 1 1 11 28322 1 1 44 ARG HH11 H 2.734 -0.458 -15.366 1.00 . A A . 44 ARG HH11 1 1 11 28323 1 1 44 ARG HH12 H 3.147 1.142 -15.869 1.00 . A A . 44 ARG HH12 1 1 11 28324 1 1 44 ARG HH21 H 4.442 0.134 -18.892 1.00 . A A . 44 ARG HH21 1 1 11 28325 1 1 44 ARG HH22 H 4.110 1.471 -17.848 1.00 . A A . 44 ARG HH22 1 1 11 28326 1 1 44 ARG N N 0.609 -5.754 -16.959 1.00 . A A . 44 ARG N 1 1 11 28327 1 1 44 ARG NE N 3.540 -1.596 -17.408 1.00 . A A . 44 ARG NE 1 1 11 28328 1 1 44 ARG NH1 N 3.121 0.157 -16.043 1.00 . A A . 44 ARG NH1 1 1 11 28329 1 1 44 ARG NH2 N 4.085 0.491 -18.032 1.00 . A A . 44 ARG NH2 1 1 11 28330 1 1 44 ARG O O 2.201 -6.641 -14.068 1.00 . A A . 44 ARG O 1 1 11 28331 1 1 45 LEU C C 0.069 -8.383 -12.953 1.00 . A A . 45 LEU C 1 1 11 28332 1 1 45 LEU CA C -0.261 -6.885 -12.816 1.00 . A A . 45 LEU CA 1 1 11 28333 1 1 45 LEU CB C -1.712 -6.649 -12.337 1.00 . A A . 45 LEU CB 1 1 11 28334 1 1 45 LEU CD1 C -3.097 -8.453 -13.473 1.00 . A A . 45 LEU CD1 1 1 11 28335 1 1 45 LEU CD2 C -4.127 -6.231 -12.934 1.00 . A A . 45 LEU CD2 1 1 11 28336 1 1 45 LEU CG C -2.845 -6.954 -13.341 1.00 . A A . 45 LEU CG 1 1 11 28337 1 1 45 LEU H H -0.735 -5.703 -14.521 1.00 . A A . 45 LEU H 1 1 11 28338 1 1 45 LEU HA H 0.403 -6.476 -12.069 1.00 . A A . 45 LEU HA 1 1 11 28339 1 1 45 LEU HB2 H -1.875 -7.251 -11.455 1.00 . A A . 45 LEU HB2 1 1 11 28340 1 1 45 LEU HB3 H -1.794 -5.609 -12.049 1.00 . A A . 45 LEU HB3 1 1 11 28341 1 1 45 LEU HD11 H -2.198 -8.941 -13.817 1.00 . A A . 45 LEU HD11 1 1 11 28342 1 1 45 LEU HD12 H -3.891 -8.623 -14.185 1.00 . A A . 45 LEU HD12 1 1 11 28343 1 1 45 LEU HD13 H -3.382 -8.859 -12.512 1.00 . A A . 45 LEU HD13 1 1 11 28344 1 1 45 LEU HD21 H -4.439 -6.566 -11.955 1.00 . A A . 45 LEU HD21 1 1 11 28345 1 1 45 LEU HD22 H -4.906 -6.443 -13.652 1.00 . A A . 45 LEU HD22 1 1 11 28346 1 1 45 LEU HD23 H -3.946 -5.166 -12.909 1.00 . A A . 45 LEU HD23 1 1 11 28347 1 1 45 LEU HG H -2.555 -6.586 -14.316 1.00 . A A . 45 LEU HG 1 1 11 28348 1 1 45 LEU N N 0.006 -6.148 -14.057 1.00 . A A . 45 LEU N 1 1 11 28349 1 1 45 LEU O O 0.343 -9.060 -11.959 1.00 . A A . 45 LEU O 1 1 11 28350 1 1 46 GLU C C 1.829 -10.593 -13.877 1.00 . A A . 46 GLU C 1 1 11 28351 1 1 46 GLU CA C 0.457 -10.272 -14.482 1.00 . A A . 46 GLU CA 1 1 11 28352 1 1 46 GLU CB C 0.503 -10.513 -16.001 1.00 . A A . 46 GLU CB 1 1 11 28353 1 1 46 GLU CD C 1.054 -12.113 -17.897 1.00 . A A . 46 GLU CD 1 1 11 28354 1 1 46 GLU CG C 0.987 -11.907 -16.392 1.00 . A A . 46 GLU CG 1 1 11 28355 1 1 46 GLU H H -0.238 -8.315 -14.931 1.00 . A A . 46 GLU H 1 1 11 28356 1 1 46 GLU HA H -0.280 -10.930 -14.045 1.00 . A A . 46 GLU HA 1 1 11 28357 1 1 46 GLU HB2 H -0.491 -10.373 -16.404 1.00 . A A . 46 GLU HB2 1 1 11 28358 1 1 46 GLU HB3 H 1.167 -9.785 -16.449 1.00 . A A . 46 GLU HB3 1 1 11 28359 1 1 46 GLU HG2 H 1.976 -12.058 -15.981 1.00 . A A . 46 GLU HG2 1 1 11 28360 1 1 46 GLU HG3 H 0.312 -12.639 -15.969 1.00 . A A . 46 GLU HG3 1 1 11 28361 1 1 46 GLU N N 0.055 -8.888 -14.192 1.00 . A A . 46 GLU N 1 1 11 28362 1 1 46 GLU O O 2.028 -11.664 -13.298 1.00 . A A . 46 GLU O 1 1 11 28363 1 1 46 GLU OE1 O 2.050 -11.680 -18.520 1.00 . A A . 46 GLU OE1 1 1 11 28364 1 1 46 GLU OE2 O 0.116 -12.712 -18.463 1.00 . A A . 46 GLU OE2 1 1 11 28365 1 1 47 GLU C C 4.099 -10.146 -11.968 1.00 . A A . 47 GLU C 1 1 11 28366 1 1 47 GLU CA C 4.123 -9.834 -13.473 1.00 . A A . 47 GLU CA 1 1 11 28367 1 1 47 GLU CB C 4.987 -8.590 -13.732 1.00 . A A . 47 GLU CB 1 1 11 28368 1 1 47 GLU CD C 6.216 -7.197 -15.461 1.00 . A A . 47 GLU CD 1 1 11 28369 1 1 47 GLU CG C 5.116 -8.219 -15.207 1.00 . A A . 47 GLU CG 1 1 11 28370 1 1 47 GLU H H 2.541 -8.811 -14.455 1.00 . A A . 47 GLU H 1 1 11 28371 1 1 47 GLU HA H 4.563 -10.675 -13.990 1.00 . A A . 47 GLU HA 1 1 11 28372 1 1 47 GLU HB2 H 4.552 -7.750 -13.208 1.00 . A A . 47 GLU HB2 1 1 11 28373 1 1 47 GLU HB3 H 5.979 -8.771 -13.340 1.00 . A A . 47 GLU HB3 1 1 11 28374 1 1 47 GLU HG2 H 5.335 -9.112 -15.773 1.00 . A A . 47 GLU HG2 1 1 11 28375 1 1 47 GLU HG3 H 4.174 -7.808 -15.547 1.00 . A A . 47 GLU HG3 1 1 11 28376 1 1 47 GLU N N 2.768 -9.651 -14.001 1.00 . A A . 47 GLU N 1 1 11 28377 1 1 47 GLU O O 4.949 -10.875 -11.462 1.00 . A A . 47 GLU O 1 1 11 28378 1 1 47 GLU OE1 O 5.938 -5.981 -15.401 1.00 . A A . 47 GLU OE1 1 1 11 28379 1 1 47 GLU OE2 O 7.369 -7.608 -15.715 1.00 . A A . 47 GLU OE2 1 1 11 28380 1 1 48 PHE C C 2.218 -11.138 -9.539 1.00 . A A . 48 PHE C 1 1 11 28381 1 1 48 PHE CA C 2.973 -9.829 -9.826 1.00 . A A . 48 PHE CA 1 1 11 28382 1 1 48 PHE CB C 2.255 -8.643 -9.175 1.00 . A A . 48 PHE CB 1 1 11 28383 1 1 48 PHE CD1 C 4.173 -7.089 -8.690 1.00 . A A . 48 PHE CD1 1 1 11 28384 1 1 48 PHE CD2 C 2.483 -6.350 -10.208 1.00 . A A . 48 PHE CD2 1 1 11 28385 1 1 48 PHE CE1 C 4.848 -5.897 -8.860 1.00 . A A . 48 PHE CE1 1 1 11 28386 1 1 48 PHE CE2 C 3.157 -5.154 -10.378 1.00 . A A . 48 PHE CE2 1 1 11 28387 1 1 48 PHE CG C 2.982 -7.333 -9.361 1.00 . A A . 48 PHE CG 1 1 11 28388 1 1 48 PHE CZ C 4.341 -4.928 -9.704 1.00 . A A . 48 PHE CZ 1 1 11 28389 1 1 48 PHE H H 2.462 -9.027 -11.723 1.00 . A A . 48 PHE H 1 1 11 28390 1 1 48 PHE HA H 3.968 -9.906 -9.405 1.00 . A A . 48 PHE HA 1 1 11 28391 1 1 48 PHE HB2 H 1.268 -8.546 -9.608 1.00 . A A . 48 PHE HB2 1 1 11 28392 1 1 48 PHE HB3 H 2.159 -8.824 -8.114 1.00 . A A . 48 PHE HB3 1 1 11 28393 1 1 48 PHE HD1 H 4.573 -7.845 -8.029 1.00 . A A . 48 PHE HD1 1 1 11 28394 1 1 48 PHE HD2 H 1.558 -6.525 -10.734 1.00 . A A . 48 PHE HD2 1 1 11 28395 1 1 48 PHE HE1 H 5.774 -5.721 -8.330 1.00 . A A . 48 PHE HE1 1 1 11 28396 1 1 48 PHE HE2 H 2.757 -4.394 -11.037 1.00 . A A . 48 PHE HE2 1 1 11 28397 1 1 48 PHE HZ H 4.870 -3.995 -9.838 1.00 . A A . 48 PHE HZ 1 1 11 28398 1 1 48 PHE N N 3.115 -9.599 -11.265 1.00 . A A . 48 PHE N 1 1 11 28399 1 1 48 PHE O O 2.592 -11.895 -8.642 1.00 . A A . 48 PHE O 1 1 11 28400 1 1 49 GLU C C 1.249 -13.884 -10.301 1.00 . A A . 49 GLU C 1 1 11 28401 1 1 49 GLU CA C 0.370 -12.633 -10.143 1.00 . A A . 49 GLU CA 1 1 11 28402 1 1 49 GLU CB C -0.786 -12.681 -11.156 1.00 . A A . 49 GLU CB 1 1 11 28403 1 1 49 GLU CD C -2.949 -11.635 -11.980 1.00 . A A . 49 GLU CD 1 1 11 28404 1 1 49 GLU CG C -1.710 -11.467 -11.109 1.00 . A A . 49 GLU CG 1 1 11 28405 1 1 49 GLU H H 0.905 -10.762 -11.008 1.00 . A A . 49 GLU H 1 1 11 28406 1 1 49 GLU HA H -0.042 -12.623 -9.143 1.00 . A A . 49 GLU HA 1 1 11 28407 1 1 49 GLU HB2 H -0.373 -12.752 -12.154 1.00 . A A . 49 GLU HB2 1 1 11 28408 1 1 49 GLU HB3 H -1.380 -13.564 -10.963 1.00 . A A . 49 GLU HB3 1 1 11 28409 1 1 49 GLU HG2 H -2.022 -11.307 -10.086 1.00 . A A . 49 GLU HG2 1 1 11 28410 1 1 49 GLU HG3 H -1.162 -10.601 -11.454 1.00 . A A . 49 GLU HG3 1 1 11 28411 1 1 49 GLU N N 1.162 -11.405 -10.311 1.00 . A A . 49 GLU N 1 1 11 28412 1 1 49 GLU O O 1.204 -14.800 -9.477 1.00 . A A . 49 GLU O 1 1 11 28413 1 1 49 GLU OE1 O -2.811 -11.715 -13.218 1.00 . A A . 49 GLU OE1 1 1 11 28414 1 1 49 GLU OE2 O -4.069 -11.702 -11.423 1.00 . A A . 49 GLU OE2 1 1 11 28415 1 1 50 LYS C C 4.084 -15.125 -10.568 1.00 . A A . 50 LYS C 1 1 11 28416 1 1 50 LYS CA C 2.971 -15.024 -11.627 1.00 . A A . 50 LYS CA 1 1 11 28417 1 1 50 LYS CB C 3.578 -14.883 -13.030 1.00 . A A . 50 LYS CB 1 1 11 28418 1 1 50 LYS CD C 4.808 -13.398 -14.676 1.00 . A A . 50 LYS CD 1 1 11 28419 1 1 50 LYS CE C 5.528 -14.579 -15.315 1.00 . A A . 50 LYS CE 1 1 11 28420 1 1 50 LYS CG C 4.470 -13.654 -13.208 1.00 . A A . 50 LYS CG 1 1 11 28421 1 1 50 LYS H H 2.050 -13.138 -11.976 1.00 . A A . 50 LYS H 1 1 11 28422 1 1 50 LYS HA H 2.384 -15.931 -11.593 1.00 . A A . 50 LYS HA 1 1 11 28423 1 1 50 LYS HB2 H 4.169 -15.762 -13.243 1.00 . A A . 50 LYS HB2 1 1 11 28424 1 1 50 LYS HB3 H 2.773 -14.824 -13.751 1.00 . A A . 50 LYS HB3 1 1 11 28425 1 1 50 LYS HD2 H 3.892 -13.215 -15.220 1.00 . A A . 50 LYS HD2 1 1 11 28426 1 1 50 LYS HD3 H 5.443 -12.524 -14.740 1.00 . A A . 50 LYS HD3 1 1 11 28427 1 1 50 LYS HE2 H 6.473 -14.725 -14.813 1.00 . A A . 50 LYS HE2 1 1 11 28428 1 1 50 LYS HE3 H 4.919 -15.464 -15.197 1.00 . A A . 50 LYS HE3 1 1 11 28429 1 1 50 LYS HG2 H 3.956 -12.788 -12.814 1.00 . A A . 50 LYS HG2 1 1 11 28430 1 1 50 LYS HG3 H 5.387 -13.806 -12.658 1.00 . A A . 50 LYS HG3 1 1 11 28431 1 1 50 LYS HZ1 H 4.884 -14.215 -17.267 1.00 . A A . 50 LYS HZ1 1 1 11 28432 1 1 50 LYS HZ2 H 6.265 -15.186 -17.171 1.00 . A A . 50 LYS HZ2 1 1 11 28433 1 1 50 LYS HZ3 H 6.380 -13.522 -16.902 1.00 . A A . 50 LYS HZ3 1 1 11 28434 1 1 50 LYS N N 2.063 -13.900 -11.356 1.00 . A A . 50 LYS N 1 1 11 28435 1 1 50 LYS NZ N 5.783 -14.360 -16.763 1.00 . A A . 50 LYS NZ 1 1 11 28436 1 1 50 LYS O O 4.772 -16.144 -10.467 1.00 . A A . 50 LYS O 1 1 11 28437 1 1 51 GLN C C 4.542 -14.312 -7.324 1.00 . A A . 51 GLN C 1 1 11 28438 1 1 51 GLN CA C 5.230 -14.063 -8.675 1.00 . A A . 51 GLN CA 1 1 11 28439 1 1 51 GLN CB C 6.007 -12.736 -8.637 1.00 . A A . 51 GLN CB 1 1 11 28440 1 1 51 GLN CD C 7.870 -11.330 -9.644 1.00 . A A . 51 GLN CD 1 1 11 28441 1 1 51 GLN CG C 7.027 -12.589 -9.765 1.00 . A A . 51 GLN CG 1 1 11 28442 1 1 51 GLN H H 3.726 -13.256 -9.943 1.00 . A A . 51 GLN H 1 1 11 28443 1 1 51 GLN HA H 5.931 -14.867 -8.852 1.00 . A A . 51 GLN HA 1 1 11 28444 1 1 51 GLN HB2 H 5.302 -11.918 -8.705 1.00 . A A . 51 GLN HB2 1 1 11 28445 1 1 51 GLN HB3 H 6.529 -12.668 -7.694 1.00 . A A . 51 GLN HB3 1 1 11 28446 1 1 51 GLN HE21 H 6.570 -10.314 -10.729 1.00 . A A . 51 GLN HE21 1 1 11 28447 1 1 51 GLN HE22 H 7.947 -9.432 -10.184 1.00 . A A . 51 GLN HE22 1 1 11 28448 1 1 51 GLN HG2 H 7.686 -13.445 -9.751 1.00 . A A . 51 GLN HG2 1 1 11 28449 1 1 51 GLN HG3 H 6.499 -12.563 -10.709 1.00 . A A . 51 GLN HG3 1 1 11 28450 1 1 51 GLN N N 4.260 -14.063 -9.780 1.00 . A A . 51 GLN N 1 1 11 28451 1 1 51 GLN NE2 N 7.417 -10.249 -10.245 1.00 . A A . 51 GLN NE2 1 1 11 28452 1 1 51 GLN O O 5.093 -13.996 -6.268 1.00 . A A . 51 GLN O 1 1 11 28453 1 1 51 GLN OE1 O 8.929 -11.330 -9.020 1.00 . A A . 51 GLN OE1 1 1 11 28454 1 1 52 GLY C C 2.251 -14.002 -5.309 1.00 . A A . 52 GLY C 1 1 11 28455 1 1 52 GLY CA C 2.623 -15.226 -6.139 1.00 . A A . 52 GLY CA 1 1 11 28456 1 1 52 GLY H H 2.947 -15.106 -8.233 1.00 . A A . 52 GLY H 1 1 11 28457 1 1 52 GLY HA2 H 1.717 -15.750 -6.404 1.00 . A A . 52 GLY HA2 1 1 11 28458 1 1 52 GLY HA3 H 3.238 -15.881 -5.539 1.00 . A A . 52 GLY HA3 1 1 11 28459 1 1 52 GLY N N 3.345 -14.896 -7.363 1.00 . A A . 52 GLY N 1 1 11 28460 1 1 52 GLY O O 2.705 -13.850 -4.172 1.00 . A A . 52 GLY O 1 1 11 28461 1 1 53 VAL C C -0.582 -11.811 -5.296 1.00 . A A . 53 VAL C 1 1 11 28462 1 1 53 VAL CA C 0.951 -11.923 -5.200 1.00 . A A . 53 VAL CA 1 1 11 28463 1 1 53 VAL CB C 1.590 -10.635 -5.786 1.00 . A A . 53 VAL CB 1 1 11 28464 1 1 53 VAL CG1 C 1.004 -9.382 -5.135 1.00 . A A . 53 VAL CG1 1 1 11 28465 1 1 53 VAL CG2 C 3.109 -10.664 -5.629 1.00 . A A . 53 VAL CG2 1 1 11 28466 1 1 53 VAL H H 1.192 -13.262 -6.829 1.00 . A A . 53 VAL H 1 1 11 28467 1 1 53 VAL HA H 1.231 -11.997 -4.157 1.00 . A A . 53 VAL HA 1 1 11 28468 1 1 53 VAL HB H 1.364 -10.597 -6.844 1.00 . A A . 53 VAL HB 1 1 11 28469 1 1 53 VAL HG11 H -0.057 -9.332 -5.334 1.00 . A A . 53 VAL HG11 1 1 11 28470 1 1 53 VAL HG12 H 1.486 -8.503 -5.539 1.00 . A A . 53 VAL HG12 1 1 11 28471 1 1 53 VAL HG13 H 1.166 -9.421 -4.067 1.00 . A A . 53 VAL HG13 1 1 11 28472 1 1 53 VAL HG21 H 3.510 -11.525 -6.146 1.00 . A A . 53 VAL HG21 1 1 11 28473 1 1 53 VAL HG22 H 3.364 -10.726 -4.580 1.00 . A A . 53 VAL HG22 1 1 11 28474 1 1 53 VAL HG23 H 3.535 -9.764 -6.049 1.00 . A A . 53 VAL HG23 1 1 11 28475 1 1 53 VAL N N 1.447 -13.118 -5.894 1.00 . A A . 53 VAL N 1 1 11 28476 1 1 53 VAL O O -1.167 -12.031 -6.361 1.00 . A A . 53 VAL O 1 1 11 28477 1 1 54 ASP C C -2.993 -9.849 -4.774 1.00 . A A . 54 ASP C 1 1 11 28478 1 1 54 ASP CA C -2.670 -11.223 -4.162 1.00 . A A . 54 ASP CA 1 1 11 28479 1 1 54 ASP CB C -3.222 -11.318 -2.729 1.00 . A A . 54 ASP CB 1 1 11 28480 1 1 54 ASP CG C -3.468 -12.755 -2.296 1.00 . A A . 54 ASP CG 1 1 11 28481 1 1 54 ASP H H -0.723 -11.394 -3.340 1.00 . A A . 54 ASP H 1 1 11 28482 1 1 54 ASP HA H -3.142 -11.986 -4.767 1.00 . A A . 54 ASP HA 1 1 11 28483 1 1 54 ASP HB2 H -2.513 -10.872 -2.046 1.00 . A A . 54 ASP HB2 1 1 11 28484 1 1 54 ASP HB3 H -4.157 -10.778 -2.671 1.00 . A A . 54 ASP HB3 1 1 11 28485 1 1 54 ASP N N -1.228 -11.477 -4.176 1.00 . A A . 54 ASP N 1 1 11 28486 1 1 54 ASP O O -2.931 -8.820 -4.100 1.00 . A A . 54 ASP O 1 1 11 28487 1 1 54 ASP OD1 O -2.541 -13.391 -1.756 1.00 . A A . 54 ASP OD1 1 1 11 28488 1 1 54 ASP OD2 O -4.597 -13.261 -2.502 1.00 . A A . 54 ASP OD2 1 1 11 28489 1 1 55 VAL C C -5.109 -8.373 -7.002 1.00 . A A . 55 VAL C 1 1 11 28490 1 1 55 VAL CA C -3.601 -8.593 -6.790 1.00 . A A . 55 VAL CA 1 1 11 28491 1 1 55 VAL CB C -2.892 -8.568 -8.169 1.00 . A A . 55 VAL CB 1 1 11 28492 1 1 55 VAL CG1 C -3.139 -7.238 -8.882 1.00 . A A . 55 VAL CG1 1 1 11 28493 1 1 55 VAL CG2 C -1.394 -8.835 -8.015 1.00 . A A . 55 VAL CG2 1 1 11 28494 1 1 55 VAL H H -3.372 -10.693 -6.549 1.00 . A A . 55 VAL H 1 1 11 28495 1 1 55 VAL HA H -3.211 -7.774 -6.200 1.00 . A A . 55 VAL HA 1 1 11 28496 1 1 55 VAL HB H -3.312 -9.357 -8.780 1.00 . A A . 55 VAL HB 1 1 11 28497 1 1 55 VAL HG11 H -2.790 -6.425 -8.263 1.00 . A A . 55 VAL HG11 1 1 11 28498 1 1 55 VAL HG12 H -4.197 -7.117 -9.069 1.00 . A A . 55 VAL HG12 1 1 11 28499 1 1 55 VAL HG13 H -2.606 -7.228 -9.821 1.00 . A A . 55 VAL HG13 1 1 11 28500 1 1 55 VAL HG21 H -1.243 -9.813 -7.579 1.00 . A A . 55 VAL HG21 1 1 11 28501 1 1 55 VAL HG22 H -0.956 -8.084 -7.372 1.00 . A A . 55 VAL HG22 1 1 11 28502 1 1 55 VAL HG23 H -0.919 -8.797 -8.985 1.00 . A A . 55 VAL HG23 1 1 11 28503 1 1 55 VAL N N -3.322 -9.840 -6.066 1.00 . A A . 55 VAL N 1 1 11 28504 1 1 55 VAL O O -5.778 -9.165 -7.666 1.00 . A A . 55 VAL O 1 1 11 28505 1 1 56 ARG C C -7.072 -5.576 -7.449 1.00 . A A . 56 ARG C 1 1 11 28506 1 1 56 ARG CA C -7.028 -6.875 -6.627 1.00 . A A . 56 ARG CA 1 1 11 28507 1 1 56 ARG CB C -7.744 -6.643 -5.281 1.00 . A A . 56 ARG CB 1 1 11 28508 1 1 56 ARG CD C -7.006 -8.792 -4.135 1.00 . A A . 56 ARG CD 1 1 11 28509 1 1 56 ARG CG C -8.181 -7.914 -4.547 1.00 . A A . 56 ARG CG 1 1 11 28510 1 1 56 ARG CZ C -6.849 -11.043 -3.194 1.00 . A A . 56 ARG CZ 1 1 11 28511 1 1 56 ARG H H -5.063 -6.759 -5.829 1.00 . A A . 56 ARG H 1 1 11 28512 1 1 56 ARG HA H -7.541 -7.656 -7.174 1.00 . A A . 56 ARG HA 1 1 11 28513 1 1 56 ARG HB2 H -7.082 -6.093 -4.628 1.00 . A A . 56 ARG HB2 1 1 11 28514 1 1 56 ARG HB3 H -8.627 -6.043 -5.459 1.00 . A A . 56 ARG HB3 1 1 11 28515 1 1 56 ARG HD2 H -6.564 -9.222 -5.023 1.00 . A A . 56 ARG HD2 1 1 11 28516 1 1 56 ARG HD3 H -6.271 -8.179 -3.630 1.00 . A A . 56 ARG HD3 1 1 11 28517 1 1 56 ARG HE H -8.137 -9.682 -2.607 1.00 . A A . 56 ARG HE 1 1 11 28518 1 1 56 ARG HG2 H -8.728 -7.632 -3.659 1.00 . A A . 56 ARG HG2 1 1 11 28519 1 1 56 ARG HG3 H -8.831 -8.483 -5.199 1.00 . A A . 56 ARG HG3 1 1 11 28520 1 1 56 ARG HH11 H -5.723 -10.749 -4.805 1.00 . A A . 56 ARG HH11 1 1 11 28521 1 1 56 ARG HH12 H -5.524 -12.274 -4.017 1.00 . A A . 56 ARG HH12 1 1 11 28522 1 1 56 ARG HH21 H -7.903 -11.670 -1.629 1.00 . A A . 56 ARG HH21 1 1 11 28523 1 1 56 ARG HH22 H -6.741 -12.790 -2.256 1.00 . A A . 56 ARG HH22 1 1 11 28524 1 1 56 ARG N N -5.633 -7.297 -6.418 1.00 . A A . 56 ARG N 1 1 11 28525 1 1 56 ARG NE N -7.417 -9.871 -3.238 1.00 . A A . 56 ARG NE 1 1 11 28526 1 1 56 ARG NH1 N -5.968 -11.381 -4.077 1.00 . A A . 56 ARG NH1 1 1 11 28527 1 1 56 ARG NH2 N -7.195 -11.901 -2.291 1.00 . A A . 56 ARG NH2 1 1 11 28528 1 1 56 ARG O O -6.414 -4.595 -7.102 1.00 . A A . 56 ARG O 1 1 11 28529 1 1 57 THR C C -8.924 -3.337 -8.738 1.00 . A A . 57 THR C 1 1 11 28530 1 1 57 THR CA C -7.967 -4.358 -9.364 1.00 . A A . 57 THR CA 1 1 11 28531 1 1 57 THR CB C -8.471 -4.673 -10.790 1.00 . A A . 57 THR CB 1 1 11 28532 1 1 57 THR CG2 C -7.542 -5.655 -11.493 1.00 . A A . 57 THR CG2 1 1 11 28533 1 1 57 THR H H -8.317 -6.384 -8.796 1.00 . A A . 57 THR H 1 1 11 28534 1 1 57 THR HA H -6.986 -3.909 -9.449 1.00 . A A . 57 THR HA 1 1 11 28535 1 1 57 THR HB H -8.491 -3.753 -11.359 1.00 . A A . 57 THR HB 1 1 11 28536 1 1 57 THR HG1 H -10.430 -4.501 -10.551 1.00 . A A . 57 THR HG1 1 1 11 28537 1 1 57 THR HG21 H -7.518 -6.586 -10.946 1.00 . A A . 57 THR HG21 1 1 11 28538 1 1 57 THR HG22 H -6.547 -5.238 -11.536 1.00 . A A . 57 THR HG22 1 1 11 28539 1 1 57 THR HG23 H -7.900 -5.834 -12.497 1.00 . A A . 57 THR HG23 1 1 11 28540 1 1 57 THR N N -7.837 -5.567 -8.537 1.00 . A A . 57 THR N 1 1 11 28541 1 1 57 THR O O -10.007 -3.689 -8.266 1.00 . A A . 57 THR O 1 1 11 28542 1 1 57 THR OG1 O -9.800 -5.214 -10.740 1.00 . A A . 57 THR OG1 1 1 11 28543 1 1 58 VAL C C -9.437 0.158 -9.307 1.00 . A A . 58 VAL C 1 1 11 28544 1 1 58 VAL CA C -9.360 -0.969 -8.268 1.00 . A A . 58 VAL CA 1 1 11 28545 1 1 58 VAL CB C -8.862 -0.393 -6.913 1.00 . A A . 58 VAL CB 1 1 11 28546 1 1 58 VAL CG1 C -9.456 -1.180 -5.748 1.00 . A A . 58 VAL CG1 1 1 11 28547 1 1 58 VAL CG2 C -7.334 -0.399 -6.846 1.00 . A A . 58 VAL CG2 1 1 11 28548 1 1 58 VAL H H -7.619 -1.871 -9.087 1.00 . A A . 58 VAL H 1 1 11 28549 1 1 58 VAL HA H -10.359 -1.361 -8.120 1.00 . A A . 58 VAL HA 1 1 11 28550 1 1 58 VAL HB H -9.200 0.632 -6.832 1.00 . A A . 58 VAL HB 1 1 11 28551 1 1 58 VAL HG11 H -9.217 -2.228 -5.858 1.00 . A A . 58 VAL HG11 1 1 11 28552 1 1 58 VAL HG12 H -10.531 -1.051 -5.740 1.00 . A A . 58 VAL HG12 1 1 11 28553 1 1 58 VAL HG13 H -9.045 -0.812 -4.819 1.00 . A A . 58 VAL HG13 1 1 11 28554 1 1 58 VAL HG21 H -6.972 -1.414 -6.928 1.00 . A A . 58 VAL HG21 1 1 11 28555 1 1 58 VAL HG22 H -7.013 0.023 -5.904 1.00 . A A . 58 VAL HG22 1 1 11 28556 1 1 58 VAL HG23 H -6.936 0.191 -7.658 1.00 . A A . 58 VAL HG23 1 1 11 28557 1 1 58 VAL N N -8.516 -2.073 -8.746 1.00 . A A . 58 VAL N 1 1 11 28558 1 1 58 VAL O O -8.413 0.634 -9.794 1.00 . A A . 58 VAL O 1 1 11 28559 1 1 59 GLU C C -11.027 3.022 -10.069 1.00 . A A . 59 GLU C 1 1 11 28560 1 1 59 GLU CA C -10.855 1.611 -10.668 1.00 . A A . 59 GLU CA 1 1 11 28561 1 1 59 GLU CB C -12.056 1.260 -11.560 1.00 . A A . 59 GLU CB 1 1 11 28562 1 1 59 GLU CD C -14.522 0.729 -11.734 1.00 . A A . 59 GLU CD 1 1 11 28563 1 1 59 GLU CG C -13.350 0.986 -10.801 1.00 . A A . 59 GLU CG 1 1 11 28564 1 1 59 GLU H H -11.436 0.153 -9.225 1.00 . A A . 59 GLU H 1 1 11 28565 1 1 59 GLU HA H -9.970 1.624 -11.290 1.00 . A A . 59 GLU HA 1 1 11 28566 1 1 59 GLU HB2 H -12.233 2.080 -12.242 1.00 . A A . 59 GLU HB2 1 1 11 28567 1 1 59 GLU HB3 H -11.811 0.378 -12.135 1.00 . A A . 59 GLU HB3 1 1 11 28568 1 1 59 GLU HG2 H -13.207 0.118 -10.171 1.00 . A A . 59 GLU HG2 1 1 11 28569 1 1 59 GLU HG3 H -13.577 1.842 -10.181 1.00 . A A . 59 GLU HG3 1 1 11 28570 1 1 59 GLU N N -10.653 0.571 -9.649 1.00 . A A . 59 GLU N 1 1 11 28571 1 1 59 GLU O O -10.737 4.016 -10.741 1.00 . A A . 59 GLU O 1 1 11 28572 1 1 59 GLU OE1 O -14.661 -0.410 -12.231 1.00 . A A . 59 GLU OE1 1 1 11 28573 1 1 59 GLU OE2 O -15.297 1.674 -11.993 1.00 . A A . 59 GLU OE2 1 1 11 28574 1 1 60 ASP C C -11.691 4.333 -6.643 1.00 . A A . 60 ASP C 1 1 11 28575 1 1 60 ASP CA C -11.667 4.438 -8.183 1.00 . A A . 60 ASP CA 1 1 11 28576 1 1 60 ASP CB C -12.952 5.109 -8.696 1.00 . A A . 60 ASP CB 1 1 11 28577 1 1 60 ASP CG C -14.196 4.655 -7.954 1.00 . A A . 60 ASP CG 1 1 11 28578 1 1 60 ASP H H -11.725 2.310 -8.327 1.00 . A A . 60 ASP H 1 1 11 28579 1 1 60 ASP HA H -10.823 5.049 -8.468 1.00 . A A . 60 ASP HA 1 1 11 28580 1 1 60 ASP HB2 H -12.856 6.180 -8.582 1.00 . A A . 60 ASP HB2 1 1 11 28581 1 1 60 ASP HB3 H -13.077 4.880 -9.746 1.00 . A A . 60 ASP HB3 1 1 11 28582 1 1 60 ASP N N -11.493 3.122 -8.822 1.00 . A A . 60 ASP N 1 1 11 28583 1 1 60 ASP O O -11.372 3.288 -6.077 1.00 . A A . 60 ASP O 1 1 11 28584 1 1 60 ASP OD1 O -14.572 3.469 -8.068 1.00 . A A . 60 ASP OD1 1 1 11 28585 1 1 60 ASP OD2 O -14.796 5.489 -7.246 1.00 . A A . 60 ASP OD2 1 1 11 28586 1 1 61 LYS C C -13.177 4.551 -3.920 1.00 . A A . 61 LYS C 1 1 11 28587 1 1 61 LYS CA C -12.106 5.493 -4.505 1.00 . A A . 61 LYS CA 1 1 11 28588 1 1 61 LYS CB C -12.376 6.931 -4.016 1.00 . A A . 61 LYS CB 1 1 11 28589 1 1 61 LYS CD C -11.349 8.288 -5.912 1.00 . A A . 61 LYS CD 1 1 11 28590 1 1 61 LYS CE C -10.464 9.479 -6.267 1.00 . A A . 61 LYS CE 1 1 11 28591 1 1 61 LYS CG C -11.321 7.970 -4.415 1.00 . A A . 61 LYS CG 1 1 11 28592 1 1 61 LYS H H -12.385 6.206 -6.490 1.00 . A A . 61 LYS H 1 1 11 28593 1 1 61 LYS HA H -11.135 5.179 -4.147 1.00 . A A . 61 LYS HA 1 1 11 28594 1 1 61 LYS HB2 H -13.329 7.256 -4.411 1.00 . A A . 61 LYS HB2 1 1 11 28595 1 1 61 LYS HB3 H -12.440 6.919 -2.937 1.00 . A A . 61 LYS HB3 1 1 11 28596 1 1 61 LYS HD2 H -11.000 7.424 -6.459 1.00 . A A . 61 LYS HD2 1 1 11 28597 1 1 61 LYS HD3 H -12.367 8.510 -6.203 1.00 . A A . 61 LYS HD3 1 1 11 28598 1 1 61 LYS HE2 H -10.835 10.355 -5.754 1.00 . A A . 61 LYS HE2 1 1 11 28599 1 1 61 LYS HE3 H -9.453 9.274 -5.940 1.00 . A A . 61 LYS HE3 1 1 11 28600 1 1 61 LYS HG2 H -11.507 8.882 -3.864 1.00 . A A . 61 LYS HG2 1 1 11 28601 1 1 61 LYS HG3 H -10.342 7.590 -4.154 1.00 . A A . 61 LYS HG3 1 1 11 28602 1 1 61 LYS HZ1 H -9.964 8.976 -8.230 1.00 . A A . 61 LYS HZ1 1 1 11 28603 1 1 61 LYS HZ2 H -9.956 10.639 -7.931 1.00 . A A . 61 LYS HZ2 1 1 11 28604 1 1 61 LYS HZ3 H -11.425 9.813 -8.095 1.00 . A A . 61 LYS HZ3 1 1 11 28605 1 1 61 LYS N N -12.083 5.428 -5.977 1.00 . A A . 61 LYS N 1 1 11 28606 1 1 61 LYS NZ N -10.452 9.747 -7.731 1.00 . A A . 61 LYS NZ 1 1 11 28607 1 1 61 LYS O O -12.937 3.852 -2.929 1.00 . A A . 61 LYS O 1 1 11 28608 1 1 62 GLU C C -15.056 2.199 -4.158 1.00 . A A . 62 GLU C 1 1 11 28609 1 1 62 GLU CA C -15.465 3.680 -4.117 1.00 . A A . 62 GLU CA 1 1 11 28610 1 1 62 GLU CB C -16.686 3.900 -5.024 1.00 . A A . 62 GLU CB 1 1 11 28611 1 1 62 GLU CD C -17.720 5.900 -3.831 1.00 . A A . 62 GLU CD 1 1 11 28612 1 1 62 GLU CG C -17.150 5.351 -5.128 1.00 . A A . 62 GLU CG 1 1 11 28613 1 1 62 GLU H H -14.484 5.128 -5.318 1.00 . A A . 62 GLU H 1 1 11 28614 1 1 62 GLU HA H -15.726 3.948 -3.102 1.00 . A A . 62 GLU HA 1 1 11 28615 1 1 62 GLU HB2 H -16.444 3.555 -6.020 1.00 . A A . 62 GLU HB2 1 1 11 28616 1 1 62 GLU HB3 H -17.510 3.308 -4.646 1.00 . A A . 62 GLU HB3 1 1 11 28617 1 1 62 GLU HG2 H -16.308 5.962 -5.423 1.00 . A A . 62 GLU HG2 1 1 11 28618 1 1 62 GLU HG3 H -17.915 5.413 -5.892 1.00 . A A . 62 GLU HG3 1 1 11 28619 1 1 62 GLU N N -14.355 4.541 -4.544 1.00 . A A . 62 GLU N 1 1 11 28620 1 1 62 GLU O O -15.238 1.462 -3.187 1.00 . A A . 62 GLU O 1 1 11 28621 1 1 62 GLU OE1 O -18.789 5.421 -3.399 1.00 . A A . 62 GLU OE1 1 1 11 28622 1 1 62 GLU OE2 O -17.109 6.811 -3.235 1.00 . A A . 62 GLU OE2 1 1 11 28623 1 1 63 ASP C C -12.867 0.105 -4.501 1.00 . A A . 63 ASP C 1 1 11 28624 1 1 63 ASP CA C -14.024 0.405 -5.472 1.00 . A A . 63 ASP CA 1 1 11 28625 1 1 63 ASP CB C -13.586 0.215 -6.937 1.00 . A A . 63 ASP CB 1 1 11 28626 1 1 63 ASP CG C -13.245 -1.223 -7.295 1.00 . A A . 63 ASP CG 1 1 11 28627 1 1 63 ASP H H -14.380 2.415 -6.032 1.00 . A A . 63 ASP H 1 1 11 28628 1 1 63 ASP HA H -14.848 -0.261 -5.257 1.00 . A A . 63 ASP HA 1 1 11 28629 1 1 63 ASP HB2 H -14.386 0.540 -7.585 1.00 . A A . 63 ASP HB2 1 1 11 28630 1 1 63 ASP HB3 H -12.715 0.829 -7.123 1.00 . A A . 63 ASP HB3 1 1 11 28631 1 1 63 ASP N N -14.493 1.780 -5.292 1.00 . A A . 63 ASP N 1 1 11 28632 1 1 63 ASP O O -12.776 -0.982 -3.928 1.00 . A A . 63 ASP O 1 1 11 28633 1 1 63 ASP OD1 O -13.789 -2.151 -6.662 1.00 . A A . 63 ASP OD1 1 1 11 28634 1 1 63 ASP OD2 O -12.450 -1.431 -8.234 1.00 . A A . 63 ASP OD2 1 1 11 28635 1 1 64 PHE C C -11.252 0.523 -1.987 1.00 . A A . 64 PHE C 1 1 11 28636 1 1 64 PHE CA C -10.856 0.994 -3.399 1.00 . A A . 64 PHE CA 1 1 11 28637 1 1 64 PHE CB C -10.136 2.348 -3.330 1.00 . A A . 64 PHE CB 1 1 11 28638 1 1 64 PHE CD1 C -7.864 1.560 -2.589 1.00 . A A . 64 PHE CD1 1 1 11 28639 1 1 64 PHE CD2 C -8.949 3.252 -1.300 1.00 . A A . 64 PHE CD2 1 1 11 28640 1 1 64 PHE CE1 C -6.784 1.596 -1.730 1.00 . A A . 64 PHE CE1 1 1 11 28641 1 1 64 PHE CE2 C -7.870 3.289 -0.439 1.00 . A A . 64 PHE CE2 1 1 11 28642 1 1 64 PHE CG C -8.959 2.386 -2.386 1.00 . A A . 64 PHE CG 1 1 11 28643 1 1 64 PHE CZ C -6.786 2.460 -0.653 1.00 . A A . 64 PHE CZ 1 1 11 28644 1 1 64 PHE H H -12.152 1.946 -4.780 1.00 . A A . 64 PHE H 1 1 11 28645 1 1 64 PHE HA H -10.180 0.268 -3.824 1.00 . A A . 64 PHE HA 1 1 11 28646 1 1 64 PHE HB2 H -9.774 2.603 -4.315 1.00 . A A . 64 PHE HB2 1 1 11 28647 1 1 64 PHE HB3 H -10.844 3.104 -3.013 1.00 . A A . 64 PHE HB3 1 1 11 28648 1 1 64 PHE HD1 H -7.860 0.882 -3.430 1.00 . A A . 64 PHE HD1 1 1 11 28649 1 1 64 PHE HD2 H -9.795 3.902 -1.130 1.00 . A A . 64 PHE HD2 1 1 11 28650 1 1 64 PHE HE1 H -5.937 0.946 -1.899 1.00 . A A . 64 PHE HE1 1 1 11 28651 1 1 64 PHE HE2 H -7.875 3.968 0.404 1.00 . A A . 64 PHE HE2 1 1 11 28652 1 1 64 PHE HZ H -5.939 2.487 0.019 1.00 . A A . 64 PHE HZ 1 1 11 28653 1 1 64 PHE N N -12.010 1.103 -4.300 1.00 . A A . 64 PHE N 1 1 11 28654 1 1 64 PHE O O -10.813 -0.538 -1.536 1.00 . A A . 64 PHE O 1 1 11 28655 1 1 65 ARG C C -13.135 -0.389 0.209 1.00 . A A . 65 ARG C 1 1 11 28656 1 1 65 ARG CA C -12.457 0.992 0.089 1.00 . A A . 65 ARG CA 1 1 11 28657 1 1 65 ARG CB C -13.364 2.089 0.671 1.00 . A A . 65 ARG CB 1 1 11 28658 1 1 65 ARG CD C -15.589 3.277 0.651 1.00 . A A . 65 ARG CD 1 1 11 28659 1 1 65 ARG CG C -14.765 2.135 0.070 1.00 . A A . 65 ARG CG 1 1 11 28660 1 1 65 ARG CZ C -15.731 5.363 -0.617 1.00 . A A . 65 ARG CZ 1 1 11 28661 1 1 65 ARG H H -12.456 2.107 -1.730 1.00 . A A . 65 ARG H 1 1 11 28662 1 1 65 ARG HA H -11.541 0.968 0.664 1.00 . A A . 65 ARG HA 1 1 11 28663 1 1 65 ARG HB2 H -13.459 1.931 1.736 1.00 . A A . 65 ARG HB2 1 1 11 28664 1 1 65 ARG HB3 H -12.894 3.050 0.504 1.00 . A A . 65 ARG HB3 1 1 11 28665 1 1 65 ARG HD2 H -16.614 3.160 0.335 1.00 . A A . 65 ARG HD2 1 1 11 28666 1 1 65 ARG HD3 H -15.541 3.226 1.730 1.00 . A A . 65 ARG HD3 1 1 11 28667 1 1 65 ARG HE H -14.239 4.891 0.576 1.00 . A A . 65 ARG HE 1 1 11 28668 1 1 65 ARG HG2 H -14.684 2.270 -0.999 1.00 . A A . 65 ARG HG2 1 1 11 28669 1 1 65 ARG HG3 H -15.265 1.199 0.278 1.00 . A A . 65 ARG HG3 1 1 11 28670 1 1 65 ARG HH11 H -17.311 4.163 -0.816 1.00 . A A . 65 ARG HH11 1 1 11 28671 1 1 65 ARG HH12 H -17.357 5.631 -1.731 1.00 . A A . 65 ARG HH12 1 1 11 28672 1 1 65 ARG HH21 H -14.328 6.772 -0.585 1.00 . A A . 65 ARG HH21 1 1 11 28673 1 1 65 ARG HH22 H -15.690 7.079 -1.618 1.00 . A A . 65 ARG HH22 1 1 11 28674 1 1 65 ARG N N -12.087 1.304 -1.300 1.00 . A A . 65 ARG N 1 1 11 28675 1 1 65 ARG NE N -15.099 4.584 0.219 1.00 . A A . 65 ARG NE 1 1 11 28676 1 1 65 ARG NH1 N -16.889 5.025 -1.089 1.00 . A A . 65 ARG NH1 1 1 11 28677 1 1 65 ARG NH2 N -15.214 6.493 -0.964 1.00 . A A . 65 ARG NH2 1 1 11 28678 1 1 65 ARG O O -12.938 -1.100 1.196 1.00 . A A . 65 ARG O 1 1 11 28679 1 1 66 GLU C C -13.563 -3.241 -0.845 1.00 . A A . 66 GLU C 1 1 11 28680 1 1 66 GLU CA C -14.579 -2.085 -0.816 1.00 . A A . 66 GLU CA 1 1 11 28681 1 1 66 GLU CB C -15.551 -2.196 -2.001 1.00 . A A . 66 GLU CB 1 1 11 28682 1 1 66 GLU CD C -17.611 -1.493 -0.679 1.00 . A A . 66 GLU CD 1 1 11 28683 1 1 66 GLU CG C -16.748 -1.250 -1.914 1.00 . A A . 66 GLU CG 1 1 11 28684 1 1 66 GLU H H -14.040 -0.167 -1.568 1.00 . A A . 66 GLU H 1 1 11 28685 1 1 66 GLU HA H -15.147 -2.159 0.102 1.00 . A A . 66 GLU HA 1 1 11 28686 1 1 66 GLU HB2 H -15.014 -1.976 -2.913 1.00 . A A . 66 GLU HB2 1 1 11 28687 1 1 66 GLU HB3 H -15.924 -3.210 -2.052 1.00 . A A . 66 GLU HB3 1 1 11 28688 1 1 66 GLU HG2 H -16.386 -0.232 -1.889 1.00 . A A . 66 GLU HG2 1 1 11 28689 1 1 66 GLU HG3 H -17.360 -1.388 -2.794 1.00 . A A . 66 GLU HG3 1 1 11 28690 1 1 66 GLU N N -13.911 -0.775 -0.809 1.00 . A A . 66 GLU N 1 1 11 28691 1 1 66 GLU O O -13.704 -4.217 -0.108 1.00 . A A . 66 GLU O 1 1 11 28692 1 1 66 GLU OE1 O -18.431 -2.433 -0.693 1.00 . A A . 66 GLU OE1 1 1 11 28693 1 1 66 GLU OE2 O -17.473 -0.744 0.312 1.00 . A A . 66 GLU OE2 1 1 11 28694 1 1 67 ASN C C -10.708 -4.236 -0.408 1.00 . A A . 67 ASN C 1 1 11 28695 1 1 67 ASN CA C -11.469 -4.140 -1.742 1.00 . A A . 67 ASN CA 1 1 11 28696 1 1 67 ASN CB C -10.494 -3.838 -2.888 1.00 . A A . 67 ASN CB 1 1 11 28697 1 1 67 ASN CG C -11.050 -4.245 -4.242 1.00 . A A . 67 ASN CG 1 1 11 28698 1 1 67 ASN H H -12.487 -2.344 -2.278 1.00 . A A . 67 ASN H 1 1 11 28699 1 1 67 ASN HA H -11.943 -5.094 -1.931 1.00 . A A . 67 ASN HA 1 1 11 28700 1 1 67 ASN HB2 H -10.287 -2.778 -2.908 1.00 . A A . 67 ASN HB2 1 1 11 28701 1 1 67 ASN HB3 H -9.570 -4.374 -2.722 1.00 . A A . 67 ASN HB3 1 1 11 28702 1 1 67 ASN HD21 H -11.920 -2.488 -4.468 1.00 . A A . 67 ASN HD21 1 1 11 28703 1 1 67 ASN HD22 H -12.134 -3.604 -5.761 1.00 . A A . 67 ASN HD22 1 1 11 28704 1 1 67 ASN N N -12.534 -3.125 -1.685 1.00 . A A . 67 ASN N 1 1 11 28705 1 1 67 ASN ND2 N -11.772 -3.356 -4.886 1.00 . A A . 67 ASN ND2 1 1 11 28706 1 1 67 ASN O O -10.226 -5.308 -0.031 1.00 . A A . 67 ASN O 1 1 11 28707 1 1 67 ASN OD1 O -10.831 -5.357 -4.707 1.00 . A A . 67 ASN OD1 1 1 11 28708 1 1 68 ILE C C -10.773 -3.938 2.638 1.00 . A A . 68 ILE C 1 1 11 28709 1 1 68 ILE CA C -9.976 -3.093 1.631 1.00 . A A . 68 ILE CA 1 1 11 28710 1 1 68 ILE CB C -9.849 -1.646 2.173 1.00 . A A . 68 ILE CB 1 1 11 28711 1 1 68 ILE CD1 C -9.004 0.690 1.602 1.00 . A A . 68 ILE CD1 1 1 11 28712 1 1 68 ILE CG1 C -9.103 -0.757 1.169 1.00 . A A . 68 ILE CG1 1 1 11 28713 1 1 68 ILE CG2 C -9.135 -1.636 3.522 1.00 . A A . 68 ILE CG2 1 1 11 28714 1 1 68 ILE H H -10.958 -2.279 -0.072 1.00 . A A . 68 ILE H 1 1 11 28715 1 1 68 ILE HA H -8.983 -3.509 1.532 1.00 . A A . 68 ILE HA 1 1 11 28716 1 1 68 ILE HB H -10.846 -1.252 2.319 1.00 . A A . 68 ILE HB 1 1 11 28717 1 1 68 ILE HD11 H -8.490 0.749 2.551 1.00 . A A . 68 ILE HD11 1 1 11 28718 1 1 68 ILE HD12 H -9.996 1.105 1.702 1.00 . A A . 68 ILE HD12 1 1 11 28719 1 1 68 ILE HD13 H -8.454 1.248 0.860 1.00 . A A . 68 ILE HD13 1 1 11 28720 1 1 68 ILE HG12 H -8.098 -1.134 1.039 1.00 . A A . 68 ILE HG12 1 1 11 28721 1 1 68 ILE HG13 H -9.618 -0.785 0.220 1.00 . A A . 68 ILE HG13 1 1 11 28722 1 1 68 ILE HG21 H -9.065 -0.621 3.888 1.00 . A A . 68 ILE HG21 1 1 11 28723 1 1 68 ILE HG22 H -8.141 -2.046 3.409 1.00 . A A . 68 ILE HG22 1 1 11 28724 1 1 68 ILE HG23 H -9.691 -2.234 4.230 1.00 . A A . 68 ILE HG23 1 1 11 28725 1 1 68 ILE N N -10.607 -3.115 0.304 1.00 . A A . 68 ILE N 1 1 11 28726 1 1 68 ILE O O -10.201 -4.605 3.503 1.00 . A A . 68 ILE O 1 1 11 28727 1 1 69 ARG C C -12.660 -6.175 3.377 1.00 . A A . 69 ARG C 1 1 11 28728 1 1 69 ARG CA C -12.987 -4.674 3.394 1.00 . A A . 69 ARG CA 1 1 11 28729 1 1 69 ARG CB C -14.443 -4.437 2.989 1.00 . A A . 69 ARG CB 1 1 11 28730 1 1 69 ARG CD C -16.226 -2.722 2.456 1.00 . A A . 69 ARG CD 1 1 11 28731 1 1 69 ARG CG C -14.828 -2.960 3.005 1.00 . A A . 69 ARG CG 1 1 11 28732 1 1 69 ARG CZ C -18.532 -3.082 3.162 1.00 . A A . 69 ARG CZ 1 1 11 28733 1 1 69 ARG H H -12.492 -3.367 1.794 1.00 . A A . 69 ARG H 1 1 11 28734 1 1 69 ARG HA H -12.840 -4.302 4.398 1.00 . A A . 69 ARG HA 1 1 11 28735 1 1 69 ARG HB2 H -14.599 -4.823 1.990 1.00 . A A . 69 ARG HB2 1 1 11 28736 1 1 69 ARG HB3 H -15.090 -4.965 3.677 1.00 . A A . 69 ARG HB3 1 1 11 28737 1 1 69 ARG HD2 H -16.403 -1.657 2.412 1.00 . A A . 69 ARG HD2 1 1 11 28738 1 1 69 ARG HD3 H -16.281 -3.134 1.457 1.00 . A A . 69 ARG HD3 1 1 11 28739 1 1 69 ARG HE H -16.976 -3.984 3.955 1.00 . A A . 69 ARG HE 1 1 11 28740 1 1 69 ARG HG2 H -14.790 -2.601 4.024 1.00 . A A . 69 ARG HG2 1 1 11 28741 1 1 69 ARG HG3 H -14.118 -2.409 2.404 1.00 . A A . 69 ARG HG3 1 1 11 28742 1 1 69 ARG HH11 H -18.313 -1.809 1.637 1.00 . A A . 69 ARG HH11 1 1 11 28743 1 1 69 ARG HH12 H -19.936 -2.061 2.180 1.00 . A A . 69 ARG HH12 1 1 11 28744 1 1 69 ARG HH21 H -19.060 -4.306 4.637 1.00 . A A . 69 ARG HH21 1 1 11 28745 1 1 69 ARG HH22 H -20.356 -3.477 3.852 1.00 . A A . 69 ARG HH22 1 1 11 28746 1 1 69 ARG N N -12.098 -3.915 2.506 1.00 . A A . 69 ARG N 1 1 11 28747 1 1 69 ARG NE N -17.259 -3.340 3.280 1.00 . A A . 69 ARG NE 1 1 11 28748 1 1 69 ARG NH1 N -18.961 -2.255 2.257 1.00 . A A . 69 ARG NH1 1 1 11 28749 1 1 69 ARG NH2 N -19.379 -3.665 3.944 1.00 . A A . 69 ARG NH2 1 1 11 28750 1 1 69 ARG O O -12.763 -6.857 4.403 1.00 . A A . 69 ARG O 1 1 11 28751 1 1 70 GLU C C -10.562 -8.286 3.015 1.00 . A A . 70 GLU C 1 1 11 28752 1 1 70 GLU CA C -11.767 -8.056 2.090 1.00 . A A . 70 GLU CA 1 1 11 28753 1 1 70 GLU CB C -11.366 -8.369 0.637 1.00 . A A . 70 GLU CB 1 1 11 28754 1 1 70 GLU CD C -13.204 -10.030 0.078 1.00 . A A . 70 GLU CD 1 1 11 28755 1 1 70 GLU CG C -12.537 -8.707 -0.282 1.00 . A A . 70 GLU CG 1 1 11 28756 1 1 70 GLU H H -12.311 -6.119 1.406 1.00 . A A . 70 GLU H 1 1 11 28757 1 1 70 GLU HA H -12.564 -8.721 2.387 1.00 . A A . 70 GLU HA 1 1 11 28758 1 1 70 GLU HB2 H -10.856 -7.508 0.227 1.00 . A A . 70 GLU HB2 1 1 11 28759 1 1 70 GLU HB3 H -10.685 -9.209 0.636 1.00 . A A . 70 GLU HB3 1 1 11 28760 1 1 70 GLU HG2 H -13.270 -7.916 -0.214 1.00 . A A . 70 GLU HG2 1 1 11 28761 1 1 70 GLU HG3 H -12.173 -8.771 -1.299 1.00 . A A . 70 GLU HG3 1 1 11 28762 1 1 70 GLU N N -12.263 -6.682 2.208 1.00 . A A . 70 GLU N 1 1 11 28763 1 1 70 GLU O O -10.504 -9.279 3.736 1.00 . A A . 70 GLU O 1 1 11 28764 1 1 70 GLU OE1 O -12.512 -11.076 0.061 1.00 . A A . 70 GLU OE1 1 1 11 28765 1 1 70 GLU OE2 O -14.414 -10.032 0.391 1.00 . A A . 70 GLU OE2 1 1 11 28766 1 1 71 ILE C C -8.738 -7.651 5.309 1.00 . A A . 71 ILE C 1 1 11 28767 1 1 71 ILE CA C -8.399 -7.445 3.823 1.00 . A A . 71 ILE CA 1 1 11 28768 1 1 71 ILE CB C -7.513 -6.180 3.669 1.00 . A A . 71 ILE CB 1 1 11 28769 1 1 71 ILE CD1 C -6.373 -4.680 1.935 1.00 . A A . 71 ILE CD1 1 1 11 28770 1 1 71 ILE CG1 C -7.165 -5.947 2.188 1.00 . A A . 71 ILE CG1 1 1 11 28771 1 1 71 ILE CG2 C -6.243 -6.304 4.514 1.00 . A A . 71 ILE CG2 1 1 11 28772 1 1 71 ILE H H -9.736 -6.560 2.427 1.00 . A A . 71 ILE H 1 1 11 28773 1 1 71 ILE HA H -7.830 -8.298 3.473 1.00 . A A . 71 ILE HA 1 1 11 28774 1 1 71 ILE HB H -8.074 -5.330 4.036 1.00 . A A . 71 ILE HB 1 1 11 28775 1 1 71 ILE HD11 H -6.164 -4.592 0.878 1.00 . A A . 71 ILE HD11 1 1 11 28776 1 1 71 ILE HD12 H -5.442 -4.721 2.482 1.00 . A A . 71 ILE HD12 1 1 11 28777 1 1 71 ILE HD13 H -6.946 -3.825 2.260 1.00 . A A . 71 ILE HD13 1 1 11 28778 1 1 71 ILE HG12 H -6.577 -6.778 1.826 1.00 . A A . 71 ILE HG12 1 1 11 28779 1 1 71 ILE HG13 H -8.079 -5.884 1.613 1.00 . A A . 71 ILE HG13 1 1 11 28780 1 1 71 ILE HG21 H -6.512 -6.428 5.553 1.00 . A A . 71 ILE HG21 1 1 11 28781 1 1 71 ILE HG22 H -5.645 -5.412 4.404 1.00 . A A . 71 ILE HG22 1 1 11 28782 1 1 71 ILE HG23 H -5.671 -7.162 4.184 1.00 . A A . 71 ILE HG23 1 1 11 28783 1 1 71 ILE N N -9.614 -7.347 3.002 1.00 . A A . 71 ILE N 1 1 11 28784 1 1 71 ILE O O -8.176 -8.529 5.968 1.00 . A A . 71 ILE O 1 1 11 28785 1 1 72 TRP C C -10.708 -8.355 7.509 1.00 . A A . 72 TRP C 1 1 11 28786 1 1 72 TRP CA C -10.122 -6.964 7.214 1.00 . A A . 72 TRP CA 1 1 11 28787 1 1 72 TRP CB C -11.184 -5.901 7.529 1.00 . A A . 72 TRP CB 1 1 11 28788 1 1 72 TRP CD1 C -11.564 -3.610 6.451 1.00 . A A . 72 TRP CD1 1 1 11 28789 1 1 72 TRP CD2 C -9.554 -3.841 7.408 1.00 . A A . 72 TRP CD2 1 1 11 28790 1 1 72 TRP CE2 C -9.648 -2.548 6.860 1.00 . A A . 72 TRP CE2 1 1 11 28791 1 1 72 TRP CE3 C -8.372 -4.211 8.058 1.00 . A A . 72 TRP CE3 1 1 11 28792 1 1 72 TRP CG C -10.796 -4.504 7.141 1.00 . A A . 72 TRP CG 1 1 11 28793 1 1 72 TRP CH2 C -7.466 -2.016 7.585 1.00 . A A . 72 TRP CH2 1 1 11 28794 1 1 72 TRP CZ2 C -8.608 -1.626 6.945 1.00 . A A . 72 TRP CZ2 1 1 11 28795 1 1 72 TRP CZ3 C -7.341 -3.294 8.137 1.00 . A A . 72 TRP CZ3 1 1 11 28796 1 1 72 TRP H H -10.077 -6.165 5.242 1.00 . A A . 72 TRP H 1 1 11 28797 1 1 72 TRP HA H -9.264 -6.804 7.850 1.00 . A A . 72 TRP HA 1 1 11 28798 1 1 72 TRP HB2 H -12.095 -6.148 7.002 1.00 . A A . 72 TRP HB2 1 1 11 28799 1 1 72 TRP HB3 H -11.382 -5.907 8.593 1.00 . A A . 72 TRP HB3 1 1 11 28800 1 1 72 TRP HD1 H -12.565 -3.814 6.100 1.00 . A A . 72 TRP HD1 1 1 11 28801 1 1 72 TRP HE1 H -11.232 -1.639 5.822 1.00 . A A . 72 TRP HE1 1 1 11 28802 1 1 72 TRP HE3 H -8.256 -5.194 8.492 1.00 . A A . 72 TRP HE3 1 1 11 28803 1 1 72 TRP HH2 H -6.634 -1.332 7.669 1.00 . A A . 72 TRP HH2 1 1 11 28804 1 1 72 TRP HZ2 H -8.689 -0.636 6.528 1.00 . A A . 72 TRP HZ2 1 1 11 28805 1 1 72 TRP HZ3 H -6.420 -3.563 8.635 1.00 . A A . 72 TRP HZ3 1 1 11 28806 1 1 72 TRP N N -9.677 -6.853 5.817 1.00 . A A . 72 TRP N 1 1 11 28807 1 1 72 TRP NE1 N -10.885 -2.433 6.283 1.00 . A A . 72 TRP NE1 1 1 11 28808 1 1 72 TRP O O -10.586 -8.876 8.619 1.00 . A A . 72 TRP O 1 1 11 28809 1 1 73 GLU C C -10.994 -11.398 6.506 1.00 . A A . 73 GLU C 1 1 11 28810 1 1 73 GLU CA C -12.006 -10.249 6.653 1.00 . A A . 73 GLU CA 1 1 11 28811 1 1 73 GLU CB C -13.116 -10.405 5.601 1.00 . A A . 73 GLU CB 1 1 11 28812 1 1 73 GLU CD C -14.951 -11.362 7.061 1.00 . A A . 73 GLU CD 1 1 11 28813 1 1 73 GLU CG C -14.050 -11.584 5.854 1.00 . A A . 73 GLU CG 1 1 11 28814 1 1 73 GLU H H -11.408 -8.482 5.640 1.00 . A A . 73 GLU H 1 1 11 28815 1 1 73 GLU HA H -12.449 -10.295 7.638 1.00 . A A . 73 GLU HA 1 1 11 28816 1 1 73 GLU HB2 H -13.709 -9.500 5.584 1.00 . A A . 73 GLU HB2 1 1 11 28817 1 1 73 GLU HB3 H -12.659 -10.537 4.629 1.00 . A A . 73 GLU HB3 1 1 11 28818 1 1 73 GLU HG2 H -14.670 -11.730 4.981 1.00 . A A . 73 GLU HG2 1 1 11 28819 1 1 73 GLU HG3 H -13.456 -12.470 6.022 1.00 . A A . 73 GLU HG3 1 1 11 28820 1 1 73 GLU N N -11.359 -8.941 6.506 1.00 . A A . 73 GLU N 1 1 11 28821 1 1 73 GLU O O -11.086 -12.423 7.186 1.00 . A A . 73 GLU O 1 1 11 28822 1 1 73 GLU OE1 O -14.518 -11.644 8.201 1.00 . A A . 73 GLU OE1 1 1 11 28823 1 1 73 GLU OE2 O -16.092 -10.893 6.876 1.00 . A A . 73 GLU OE2 1 1 11 28824 1 1 74 ARG C C -7.955 -12.367 6.372 1.00 . A A . 74 ARG C 1 1 11 28825 1 1 74 ARG CA C -9.048 -12.259 5.298 1.00 . A A . 74 ARG CA 1 1 11 28826 1 1 74 ARG CB C -8.402 -11.970 3.933 1.00 . A A . 74 ARG CB 1 1 11 28827 1 1 74 ARG CD C -10.105 -13.222 2.554 1.00 . A A . 74 ARG CD 1 1 11 28828 1 1 74 ARG CG C -9.401 -11.893 2.784 1.00 . A A . 74 ARG CG 1 1 11 28829 1 1 74 ARG CZ C -12.296 -13.947 1.740 1.00 . A A . 74 ARG CZ 1 1 11 28830 1 1 74 ARG H H -9.964 -10.351 5.159 1.00 . A A . 74 ARG H 1 1 11 28831 1 1 74 ARG HA H -9.574 -13.202 5.241 1.00 . A A . 74 ARG HA 1 1 11 28832 1 1 74 ARG HB2 H -7.879 -11.026 3.987 1.00 . A A . 74 ARG HB2 1 1 11 28833 1 1 74 ARG HB3 H -7.689 -12.752 3.711 1.00 . A A . 74 ARG HB3 1 1 11 28834 1 1 74 ARG HD2 H -9.442 -13.873 2.000 1.00 . A A . 74 ARG HD2 1 1 11 28835 1 1 74 ARG HD3 H -10.329 -13.670 3.512 1.00 . A A . 74 ARG HD3 1 1 11 28836 1 1 74 ARG HE H -11.476 -12.209 1.322 1.00 . A A . 74 ARG HE 1 1 11 28837 1 1 74 ARG HG2 H -10.141 -11.141 3.013 1.00 . A A . 74 ARG HG2 1 1 11 28838 1 1 74 ARG HG3 H -8.874 -11.615 1.882 1.00 . A A . 74 ARG HG3 1 1 11 28839 1 1 74 ARG HH11 H -11.335 -15.289 2.851 1.00 . A A . 74 ARG HH11 1 1 11 28840 1 1 74 ARG HH12 H -12.897 -15.768 2.286 1.00 . A A . 74 ARG HH12 1 1 11 28841 1 1 74 ARG HH21 H -13.484 -12.810 0.619 1.00 . A A . 74 ARG HH21 1 1 11 28842 1 1 74 ARG HH22 H -14.103 -14.373 1.029 1.00 . A A . 74 ARG HH22 1 1 11 28843 1 1 74 ARG N N -10.027 -11.215 5.616 1.00 . A A . 74 ARG N 1 1 11 28844 1 1 74 ARG NE N -11.347 -13.054 1.799 1.00 . A A . 74 ARG NE 1 1 11 28845 1 1 74 ARG NH1 N -12.166 -15.088 2.339 1.00 . A A . 74 ARG NH1 1 1 11 28846 1 1 74 ARG NH2 N -13.378 -13.692 1.078 1.00 . A A . 74 ARG NH2 1 1 11 28847 1 1 74 ARG O O -7.611 -13.464 6.814 1.00 . A A . 74 ARG O 1 1 11 28848 1 1 75 TYR C C -6.564 -10.443 8.993 1.00 . A A . 75 TYR C 1 1 11 28849 1 1 75 TYR CA C -6.250 -11.207 7.692 1.00 . A A . 75 TYR CA 1 1 11 28850 1 1 75 TYR CB C -5.050 -10.569 6.969 1.00 . A A . 75 TYR CB 1 1 11 28851 1 1 75 TYR CD1 C -4.932 -12.188 5.013 1.00 . A A . 75 TYR CD1 1 1 11 28852 1 1 75 TYR CD2 C -5.107 -9.857 4.535 1.00 . A A . 75 TYR CD2 1 1 11 28853 1 1 75 TYR CE1 C -4.930 -12.468 3.660 1.00 . A A . 75 TYR CE1 1 1 11 28854 1 1 75 TYR CE2 C -5.102 -10.132 3.180 1.00 . A A . 75 TYR CE2 1 1 11 28855 1 1 75 TYR CG C -5.019 -10.878 5.477 1.00 . A A . 75 TYR CG 1 1 11 28856 1 1 75 TYR CZ C -5.014 -11.438 2.748 1.00 . A A . 75 TYR CZ 1 1 11 28857 1 1 75 TYR H H -7.796 -10.374 6.490 1.00 . A A . 75 TYR H 1 1 11 28858 1 1 75 TYR HA H -6.003 -12.230 7.940 1.00 . A A . 75 TYR HA 1 1 11 28859 1 1 75 TYR HB2 H -5.092 -9.495 7.087 1.00 . A A . 75 TYR HB2 1 1 11 28860 1 1 75 TYR HB3 H -4.133 -10.939 7.405 1.00 . A A . 75 TYR HB3 1 1 11 28861 1 1 75 TYR HD1 H -4.862 -12.995 5.728 1.00 . A A . 75 TYR HD1 1 1 11 28862 1 1 75 TYR HD2 H -5.176 -8.834 4.873 1.00 . A A . 75 TYR HD2 1 1 11 28863 1 1 75 TYR HE1 H -4.872 -13.492 3.320 1.00 . A A . 75 TYR HE1 1 1 11 28864 1 1 75 TYR HE2 H -5.167 -9.326 2.466 1.00 . A A . 75 TYR HE2 1 1 11 28865 1 1 75 TYR HH H -5.523 -12.515 1.237 1.00 . A A . 75 TYR HH 1 1 11 28866 1 1 75 TYR N N -7.411 -11.225 6.789 1.00 . A A . 75 TYR N 1 1 11 28867 1 1 75 TYR O O -6.428 -9.222 9.051 1.00 . A A . 75 TYR O 1 1 11 28868 1 1 75 TYR OH O -5.015 -11.715 1.400 1.00 . A A . 75 TYR OH 1 1 11 28869 1 1 76 PRO C C -6.176 -9.885 12.076 1.00 . A A . 76 PRO C 1 1 11 28870 1 1 76 PRO CA C -7.368 -10.526 11.339 1.00 . A A . 76 PRO CA 1 1 11 28871 1 1 76 PRO CB C -7.947 -11.696 12.151 1.00 . A A . 76 PRO CB 1 1 11 28872 1 1 76 PRO CD C -7.146 -12.622 10.096 1.00 . A A . 76 PRO CD 1 1 11 28873 1 1 76 PRO CG C -7.311 -12.911 11.566 1.00 . A A . 76 PRO CG 1 1 11 28874 1 1 76 PRO HA H -8.135 -9.777 11.192 1.00 . A A . 76 PRO HA 1 1 11 28875 1 1 76 PRO HB2 H -7.694 -11.580 13.198 1.00 . A A . 76 PRO HB2 1 1 11 28876 1 1 76 PRO HB3 H -9.022 -11.721 12.039 1.00 . A A . 76 PRO HB3 1 1 11 28877 1 1 76 PRO HD2 H -6.265 -13.115 9.710 1.00 . A A . 76 PRO HD2 1 1 11 28878 1 1 76 PRO HD3 H -8.024 -12.932 9.548 1.00 . A A . 76 PRO HD3 1 1 11 28879 1 1 76 PRO HG2 H -6.347 -13.082 12.028 1.00 . A A . 76 PRO HG2 1 1 11 28880 1 1 76 PRO HG3 H -7.951 -13.770 11.710 1.00 . A A . 76 PRO HG3 1 1 11 28881 1 1 76 PRO N N -6.990 -11.155 10.056 1.00 . A A . 76 PRO N 1 1 11 28882 1 1 76 PRO O O -6.330 -8.867 12.757 1.00 . A A . 76 PRO O 1 1 11 28883 1 1 77 GLN C C -3.082 -8.926 11.672 1.00 . A A . 77 GLN C 1 1 11 28884 1 1 77 GLN CA C -3.779 -9.950 12.583 1.00 . A A . 77 GLN CA 1 1 11 28885 1 1 77 GLN CB C -2.810 -11.086 12.929 1.00 . A A . 77 GLN CB 1 1 11 28886 1 1 77 GLN CD C -2.436 -13.273 14.138 1.00 . A A . 77 GLN CD 1 1 11 28887 1 1 77 GLN CG C -3.369 -12.096 13.925 1.00 . A A . 77 GLN CG 1 1 11 28888 1 1 77 GLN H H -4.933 -11.319 11.430 1.00 . A A . 77 GLN H 1 1 11 28889 1 1 77 GLN HA H -4.073 -9.452 13.498 1.00 . A A . 77 GLN HA 1 1 11 28890 1 1 77 GLN HB2 H -2.556 -11.616 12.021 1.00 . A A . 77 GLN HB2 1 1 11 28891 1 1 77 GLN HB3 H -1.910 -10.662 13.348 1.00 . A A . 77 GLN HB3 1 1 11 28892 1 1 77 GLN HE21 H -1.503 -12.311 15.591 1.00 . A A . 77 GLN HE21 1 1 11 28893 1 1 77 GLN HE22 H -0.911 -13.889 15.228 1.00 . A A . 77 GLN HE22 1 1 11 28894 1 1 77 GLN HG2 H -3.524 -11.600 14.873 1.00 . A A . 77 GLN HG2 1 1 11 28895 1 1 77 GLN HG3 H -4.315 -12.466 13.554 1.00 . A A . 77 GLN HG3 1 1 11 28896 1 1 77 GLN N N -4.993 -10.490 11.952 1.00 . A A . 77 GLN N 1 1 11 28897 1 1 77 GLN NE2 N -1.528 -13.146 15.083 1.00 . A A . 77 GLN NE2 1 1 11 28898 1 1 77 GLN O O -2.193 -8.199 12.115 1.00 . A A . 77 GLN O 1 1 11 28899 1 1 77 GLN OE1 O -2.528 -14.289 13.454 1.00 . A A . 77 GLN OE1 1 1 11 28900 1 1 78 LEU C C -1.469 -8.136 9.139 1.00 . A A . 78 LEU C 1 1 11 28901 1 1 78 LEU CA C -2.971 -7.913 9.423 1.00 . A A . 78 LEU CA 1 1 11 28902 1 1 78 LEU CB C -3.233 -6.482 9.925 1.00 . A A . 78 LEU CB 1 1 11 28903 1 1 78 LEU CD1 C -4.858 -4.790 10.875 1.00 . A A . 78 LEU CD1 1 1 11 28904 1 1 78 LEU CD2 C -5.535 -6.223 8.931 1.00 . A A . 78 LEU CD2 1 1 11 28905 1 1 78 LEU CG C -4.711 -6.155 10.212 1.00 . A A . 78 LEU CG 1 1 11 28906 1 1 78 LEU H H -4.191 -9.510 10.112 1.00 . A A . 78 LEU H 1 1 11 28907 1 1 78 LEU HA H -3.514 -8.060 8.498 1.00 . A A . 78 LEU HA 1 1 11 28908 1 1 78 LEU HB2 H -2.667 -6.334 10.836 1.00 . A A . 78 LEU HB2 1 1 11 28909 1 1 78 LEU HB3 H -2.870 -5.785 9.181 1.00 . A A . 78 LEU HB3 1 1 11 28910 1 1 78 LEU HD11 H -5.903 -4.600 11.080 1.00 . A A . 78 LEU HD11 1 1 11 28911 1 1 78 LEU HD12 H -4.476 -4.023 10.218 1.00 . A A . 78 LEU HD12 1 1 11 28912 1 1 78 LEU HD13 H -4.305 -4.778 11.803 1.00 . A A . 78 LEU HD13 1 1 11 28913 1 1 78 LEU HD21 H -5.496 -7.225 8.529 1.00 . A A . 78 LEU HD21 1 1 11 28914 1 1 78 LEU HD22 H -5.138 -5.527 8.206 1.00 . A A . 78 LEU HD22 1 1 11 28915 1 1 78 LEU HD23 H -6.561 -5.967 9.151 1.00 . A A . 78 LEU HD23 1 1 11 28916 1 1 78 LEU HG H -5.105 -6.894 10.897 1.00 . A A . 78 LEU HG 1 1 11 28917 1 1 78 LEU N N -3.499 -8.883 10.400 1.00 . A A . 78 LEU N 1 1 11 28918 1 1 78 LEU O O -0.717 -7.184 8.925 1.00 . A A . 78 LEU O 1 1 11 28919 1 1 79 ASP C C 0.792 -9.566 7.378 1.00 . A A . 79 ASP C 1 1 11 28920 1 1 79 ASP CA C 0.354 -9.781 8.847 1.00 . A A . 79 ASP CA 1 1 11 28921 1 1 79 ASP CB C 0.562 -11.266 9.200 1.00 . A A . 79 ASP CB 1 1 11 28922 1 1 79 ASP CG C -0.295 -11.731 10.362 1.00 . A A . 79 ASP CG 1 1 11 28923 1 1 79 ASP H H -1.718 -10.118 9.206 1.00 . A A . 79 ASP H 1 1 11 28924 1 1 79 ASP HA H 0.972 -9.175 9.492 1.00 . A A . 79 ASP HA 1 1 11 28925 1 1 79 ASP HB2 H 0.320 -11.875 8.339 1.00 . A A . 79 ASP HB2 1 1 11 28926 1 1 79 ASP HB3 H 1.602 -11.422 9.457 1.00 . A A . 79 ASP HB3 1 1 11 28927 1 1 79 ASP N N -1.059 -9.405 9.076 1.00 . A A . 79 ASP N 1 1 11 28928 1 1 79 ASP O O 1.725 -10.218 6.900 1.00 . A A . 79 ASP O 1 1 11 28929 1 1 79 ASP OD1 O -1.481 -12.058 10.127 1.00 . A A . 79 ASP OD1 1 1 11 28930 1 1 79 ASP OD2 O 0.212 -11.797 11.501 1.00 . A A . 79 ASP OD2 1 1 11 28931 1 1 80 VAL C C 0.750 -7.055 4.836 1.00 . A A . 80 VAL C 1 1 11 28932 1 1 80 VAL CA C 0.367 -8.493 5.224 1.00 . A A . 80 VAL CA 1 1 11 28933 1 1 80 VAL CB C -0.887 -8.915 4.416 1.00 . A A . 80 VAL CB 1 1 11 28934 1 1 80 VAL CG1 C -1.297 -10.348 4.757 1.00 . A A . 80 VAL CG1 1 1 11 28935 1 1 80 VAL CG2 C -2.045 -7.944 4.657 1.00 . A A . 80 VAL CG2 1 1 11 28936 1 1 80 VAL H H -0.478 -8.042 7.122 1.00 . A A . 80 VAL H 1 1 11 28937 1 1 80 VAL HA H 1.180 -9.151 4.943 1.00 . A A . 80 VAL HA 1 1 11 28938 1 1 80 VAL HB H -0.637 -8.884 3.363 1.00 . A A . 80 VAL HB 1 1 11 28939 1 1 80 VAL HG11 H -1.601 -10.400 5.793 1.00 . A A . 80 VAL HG11 1 1 11 28940 1 1 80 VAL HG12 H -0.459 -11.012 4.598 1.00 . A A . 80 VAL HG12 1 1 11 28941 1 1 80 VAL HG13 H -2.119 -10.652 4.126 1.00 . A A . 80 VAL HG13 1 1 11 28942 1 1 80 VAL HG21 H -2.911 -8.271 4.102 1.00 . A A . 80 VAL HG21 1 1 11 28943 1 1 80 VAL HG22 H -1.761 -6.954 4.330 1.00 . A A . 80 VAL HG22 1 1 11 28944 1 1 80 VAL HG23 H -2.282 -7.919 5.712 1.00 . A A . 80 VAL HG23 1 1 11 28945 1 1 80 VAL N N 0.143 -8.646 6.667 1.00 . A A . 80 VAL N 1 1 11 28946 1 1 80 VAL O O 0.416 -6.094 5.530 1.00 . A A . 80 VAL O 1 1 11 28947 1 1 81 VAL C C 0.906 -5.221 2.004 1.00 . A A . 81 VAL C 1 1 11 28948 1 1 81 VAL CA C 1.825 -5.615 3.171 1.00 . A A . 81 VAL CA 1 1 11 28949 1 1 81 VAL CB C 3.299 -5.600 2.690 1.00 . A A . 81 VAL CB 1 1 11 28950 1 1 81 VAL CG1 C 3.642 -4.274 2.006 1.00 . A A . 81 VAL CG1 1 1 11 28951 1 1 81 VAL CG2 C 4.252 -5.877 3.856 1.00 . A A . 81 VAL CG2 1 1 11 28952 1 1 81 VAL H H 1.729 -7.734 3.232 1.00 . A A . 81 VAL H 1 1 11 28953 1 1 81 VAL HA H 1.718 -4.882 3.961 1.00 . A A . 81 VAL HA 1 1 11 28954 1 1 81 VAL HB H 3.422 -6.391 1.963 1.00 . A A . 81 VAL HB 1 1 11 28955 1 1 81 VAL HG11 H 4.690 -4.265 1.741 1.00 . A A . 81 VAL HG11 1 1 11 28956 1 1 81 VAL HG12 H 3.434 -3.453 2.673 1.00 . A A . 81 VAL HG12 1 1 11 28957 1 1 81 VAL HG13 H 3.047 -4.166 1.109 1.00 . A A . 81 VAL HG13 1 1 11 28958 1 1 81 VAL HG21 H 4.162 -5.092 4.595 1.00 . A A . 81 VAL HG21 1 1 11 28959 1 1 81 VAL HG22 H 5.269 -5.913 3.490 1.00 . A A . 81 VAL HG22 1 1 11 28960 1 1 81 VAL HG23 H 4.002 -6.826 4.310 1.00 . A A . 81 VAL HG23 1 1 11 28961 1 1 81 VAL N N 1.452 -6.925 3.714 1.00 . A A . 81 VAL N 1 1 11 28962 1 1 81 VAL O O 0.923 -5.848 0.942 1.00 . A A . 81 VAL O 1 1 11 28963 1 1 82 VAL C C -0.216 -2.540 0.387 1.00 . A A . 82 VAL C 1 1 11 28964 1 1 82 VAL CA C -0.828 -3.697 1.190 1.00 . A A . 82 VAL CA 1 1 11 28965 1 1 82 VAL CB C -2.164 -3.233 1.824 1.00 . A A . 82 VAL CB 1 1 11 28966 1 1 82 VAL CG1 C -3.144 -2.756 0.751 1.00 . A A . 82 VAL CG1 1 1 11 28967 1 1 82 VAL CG2 C -2.773 -4.355 2.663 1.00 . A A . 82 VAL CG2 1 1 11 28968 1 1 82 VAL H H 0.131 -3.729 3.085 1.00 . A A . 82 VAL H 1 1 11 28969 1 1 82 VAL HA H -1.042 -4.517 0.515 1.00 . A A . 82 VAL HA 1 1 11 28970 1 1 82 VAL HB H -1.954 -2.397 2.481 1.00 . A A . 82 VAL HB 1 1 11 28971 1 1 82 VAL HG11 H -2.720 -1.915 0.221 1.00 . A A . 82 VAL HG11 1 1 11 28972 1 1 82 VAL HG12 H -4.072 -2.456 1.215 1.00 . A A . 82 VAL HG12 1 1 11 28973 1 1 82 VAL HG13 H -3.336 -3.561 0.054 1.00 . A A . 82 VAL HG13 1 1 11 28974 1 1 82 VAL HG21 H -2.087 -4.632 3.450 1.00 . A A . 82 VAL HG21 1 1 11 28975 1 1 82 VAL HG22 H -2.966 -5.213 2.033 1.00 . A A . 82 VAL HG22 1 1 11 28976 1 1 82 VAL HG23 H -3.701 -4.017 3.101 1.00 . A A . 82 VAL HG23 1 1 11 28977 1 1 82 VAL N N 0.101 -4.184 2.214 1.00 . A A . 82 VAL N 1 1 11 28978 1 1 82 VAL O O 0.198 -1.530 0.953 1.00 . A A . 82 VAL O 1 1 11 28979 1 1 83 ILE C C -0.653 -1.060 -2.743 1.00 . A A . 83 ILE C 1 1 11 28980 1 1 83 ILE CA C 0.409 -1.645 -1.797 1.00 . A A . 83 ILE CA 1 1 11 28981 1 1 83 ILE CB C 1.596 -2.191 -2.632 1.00 . A A . 83 ILE CB 1 1 11 28982 1 1 83 ILE CD1 C 3.862 -3.369 -2.452 1.00 . A A . 83 ILE CD1 1 1 11 28983 1 1 83 ILE CG1 C 2.677 -2.787 -1.710 1.00 . A A . 83 ILE CG1 1 1 11 28984 1 1 83 ILE CG2 C 2.184 -1.086 -3.512 1.00 . A A . 83 ILE CG2 1 1 11 28985 1 1 83 ILE H H -0.504 -3.513 -1.337 1.00 . A A . 83 ILE H 1 1 11 28986 1 1 83 ILE HA H 0.782 -0.852 -1.162 1.00 . A A . 83 ILE HA 1 1 11 28987 1 1 83 ILE HB H 1.219 -2.970 -3.282 1.00 . A A . 83 ILE HB 1 1 11 28988 1 1 83 ILE HD11 H 3.524 -4.164 -3.103 1.00 . A A . 83 ILE HD11 1 1 11 28989 1 1 83 ILE HD12 H 4.573 -3.764 -1.743 1.00 . A A . 83 ILE HD12 1 1 11 28990 1 1 83 ILE HD13 H 4.334 -2.597 -3.043 1.00 . A A . 83 ILE HD13 1 1 11 28991 1 1 83 ILE HG12 H 3.049 -2.016 -1.053 1.00 . A A . 83 ILE HG12 1 1 11 28992 1 1 83 ILE HG13 H 2.240 -3.577 -1.115 1.00 . A A . 83 ILE HG13 1 1 11 28993 1 1 83 ILE HG21 H 3.007 -1.483 -4.089 1.00 . A A . 83 ILE HG21 1 1 11 28994 1 1 83 ILE HG22 H 2.540 -0.280 -2.888 1.00 . A A . 83 ILE HG22 1 1 11 28995 1 1 83 ILE HG23 H 1.422 -0.713 -4.182 1.00 . A A . 83 ILE HG23 1 1 11 28996 1 1 83 ILE N N -0.158 -2.686 -0.933 1.00 . A A . 83 ILE N 1 1 11 28997 1 1 83 ILE O O -1.407 -1.795 -3.378 1.00 . A A . 83 ILE O 1 1 11 28998 1 1 84 VAL C C -0.933 1.774 -4.785 1.00 . A A . 84 VAL C 1 1 11 28999 1 1 84 VAL CA C -1.662 0.957 -3.701 1.00 . A A . 84 VAL CA 1 1 11 29000 1 1 84 VAL CB C -2.586 1.891 -2.882 1.00 . A A . 84 VAL CB 1 1 11 29001 1 1 84 VAL CG1 C -3.647 2.531 -3.777 1.00 . A A . 84 VAL CG1 1 1 11 29002 1 1 84 VAL CG2 C -3.234 1.134 -1.723 1.00 . A A . 84 VAL CG2 1 1 11 29003 1 1 84 VAL H H -0.084 0.804 -2.293 1.00 . A A . 84 VAL H 1 1 11 29004 1 1 84 VAL HA H -2.278 0.207 -4.184 1.00 . A A . 84 VAL HA 1 1 11 29005 1 1 84 VAL HB H -1.979 2.684 -2.467 1.00 . A A . 84 VAL HB 1 1 11 29006 1 1 84 VAL HG11 H -4.259 1.760 -4.222 1.00 . A A . 84 VAL HG11 1 1 11 29007 1 1 84 VAL HG12 H -3.165 3.102 -4.556 1.00 . A A . 84 VAL HG12 1 1 11 29008 1 1 84 VAL HG13 H -4.270 3.188 -3.185 1.00 . A A . 84 VAL HG13 1 1 11 29009 1 1 84 VAL HG21 H -3.844 1.814 -1.144 1.00 . A A . 84 VAL HG21 1 1 11 29010 1 1 84 VAL HG22 H -2.466 0.716 -1.089 1.00 . A A . 84 VAL HG22 1 1 11 29011 1 1 84 VAL HG23 H -3.855 0.338 -2.109 1.00 . A A . 84 VAL HG23 1 1 11 29012 1 1 84 VAL N N -0.705 0.269 -2.830 1.00 . A A . 84 VAL N 1 1 11 29013 1 1 84 VAL O O -0.041 2.571 -4.482 1.00 . A A . 84 VAL O 1 1 11 29014 1 1 85 THR C C -1.069 3.668 -7.419 1.00 . A A . 85 THR C 1 1 11 29015 1 1 85 THR CA C -0.641 2.208 -7.185 1.00 . A A . 85 THR CA 1 1 11 29016 1 1 85 THR CB C -0.886 1.410 -8.487 1.00 . A A . 85 THR CB 1 1 11 29017 1 1 85 THR CG2 C -0.392 -0.023 -8.346 1.00 . A A . 85 THR CG2 1 1 11 29018 1 1 85 THR H H -2.101 1.000 -6.212 1.00 . A A . 85 THR H 1 1 11 29019 1 1 85 THR HA H 0.422 2.189 -6.981 1.00 . A A . 85 THR HA 1 1 11 29020 1 1 85 THR HB H -0.344 1.885 -9.294 1.00 . A A . 85 THR HB 1 1 11 29021 1 1 85 THR HG1 H -2.476 2.127 -9.426 1.00 . A A . 85 THR HG1 1 1 11 29022 1 1 85 THR HG21 H -0.546 -0.551 -9.275 1.00 . A A . 85 THR HG21 1 1 11 29023 1 1 85 THR HG22 H -0.936 -0.519 -7.555 1.00 . A A . 85 THR HG22 1 1 11 29024 1 1 85 THR HG23 H 0.662 -0.018 -8.107 1.00 . A A . 85 THR HG23 1 1 11 29025 1 1 85 THR N N -1.329 1.583 -6.042 1.00 . A A . 85 THR N 1 1 11 29026 1 1 85 THR O O -1.587 4.009 -8.486 1.00 . A A . 85 THR O 1 1 11 29027 1 1 85 THR OG1 O -2.287 1.404 -8.807 1.00 . A A . 85 THR OG1 1 1 11 29028 1 1 86 THR C C -0.655 6.740 -5.319 1.00 . A A . 86 THR C 1 1 11 29029 1 1 86 THR CA C -1.134 5.961 -6.549 1.00 . A A . 86 THR CA 1 1 11 29030 1 1 86 THR CB C -2.641 6.252 -6.760 1.00 . A A . 86 THR CB 1 1 11 29031 1 1 86 THR CG2 C -3.476 5.763 -5.578 1.00 . A A . 86 THR CG2 1 1 11 29032 1 1 86 THR H H -0.473 4.184 -5.583 1.00 . A A . 86 THR H 1 1 11 29033 1 1 86 THR HA H -0.598 6.327 -7.415 1.00 . A A . 86 THR HA 1 1 11 29034 1 1 86 THR HB H -2.968 5.735 -7.652 1.00 . A A . 86 THR HB 1 1 11 29035 1 1 86 THR HG1 H -3.757 7.825 -7.216 1.00 . A A . 86 THR HG1 1 1 11 29036 1 1 86 THR HG21 H -3.341 4.699 -5.456 1.00 . A A . 86 THR HG21 1 1 11 29037 1 1 86 THR HG22 H -4.521 5.972 -5.762 1.00 . A A . 86 THR HG22 1 1 11 29038 1 1 86 THR HG23 H -3.163 6.270 -4.676 1.00 . A A . 86 THR HG23 1 1 11 29039 1 1 86 THR N N -0.846 4.523 -6.424 1.00 . A A . 86 THR N 1 1 11 29040 1 1 86 THR O O -0.184 6.155 -4.343 1.00 . A A . 86 THR O 1 1 11 29041 1 1 86 THR OG1 O -2.842 7.664 -6.939 1.00 . A A . 86 THR OG1 1 1 11 29042 1 1 87 ASP C C -1.510 9.894 -3.858 1.00 . A A . 87 ASP C 1 1 11 29043 1 1 87 ASP CA C -0.370 8.948 -4.282 1.00 . A A . 87 ASP CA 1 1 11 29044 1 1 87 ASP CB C 0.852 9.763 -4.723 1.00 . A A . 87 ASP CB 1 1 11 29045 1 1 87 ASP CG C 0.552 10.628 -5.939 1.00 . A A . 87 ASP CG 1 1 11 29046 1 1 87 ASP H H -1.166 8.464 -6.187 1.00 . A A . 87 ASP H 1 1 11 29047 1 1 87 ASP HA H -0.097 8.334 -3.434 1.00 . A A . 87 ASP HA 1 1 11 29048 1 1 87 ASP HB2 H 1.169 10.401 -3.911 1.00 . A A . 87 ASP HB2 1 1 11 29049 1 1 87 ASP HB3 H 1.657 9.084 -4.976 1.00 . A A . 87 ASP HB3 1 1 11 29050 1 1 87 ASP N N -0.785 8.064 -5.376 1.00 . A A . 87 ASP N 1 1 11 29051 1 1 87 ASP O O -1.315 10.780 -3.022 1.00 . A A . 87 ASP O 1 1 11 29052 1 1 87 ASP OD1 O 0.397 10.073 -7.047 1.00 . A A . 87 ASP OD1 1 1 11 29053 1 1 87 ASP OD2 O 0.456 11.864 -5.793 1.00 . A A . 87 ASP OD2 1 1 11 29054 1 1 88 ASP C C -4.216 10.608 -2.667 1.00 . A A . 88 ASP C 1 1 11 29055 1 1 88 ASP CA C -3.843 10.585 -4.163 1.00 . A A . 88 ASP CA 1 1 11 29056 1 1 88 ASP CB C -5.064 10.154 -4.985 1.00 . A A . 88 ASP CB 1 1 11 29057 1 1 88 ASP CG C -4.826 10.210 -6.485 1.00 . A A . 88 ASP CG 1 1 11 29058 1 1 88 ASP H H -2.809 8.957 -5.060 1.00 . A A . 88 ASP H 1 1 11 29059 1 1 88 ASP HA H -3.561 11.585 -4.463 1.00 . A A . 88 ASP HA 1 1 11 29060 1 1 88 ASP HB2 H -5.325 9.139 -4.718 1.00 . A A . 88 ASP HB2 1 1 11 29061 1 1 88 ASP HB3 H -5.895 10.804 -4.747 1.00 . A A . 88 ASP HB3 1 1 11 29062 1 1 88 ASP N N -2.698 9.704 -4.436 1.00 . A A . 88 ASP N 1 1 11 29063 1 1 88 ASP O O -4.405 9.559 -2.036 1.00 . A A . 88 ASP O 1 1 11 29064 1 1 88 ASP OD1 O -4.334 11.245 -6.976 1.00 . A A . 88 ASP OD1 1 1 11 29065 1 1 88 ASP OD2 O -5.154 9.225 -7.183 1.00 . A A . 88 ASP OD2 1 1 11 29066 1 1 89 LYS C C -6.077 11.322 -0.402 1.00 . A A . 89 LYS C 1 1 11 29067 1 1 89 LYS CA C -4.729 11.993 -0.706 1.00 . A A . 89 LYS CA 1 1 11 29068 1 1 89 LYS CB C -4.790 13.486 -0.350 1.00 . A A . 89 LYS CB 1 1 11 29069 1 1 89 LYS CD C -5.787 15.763 -0.829 1.00 . A A . 89 LYS CD 1 1 11 29070 1 1 89 LYS CE C -6.755 16.557 -1.702 1.00 . A A . 89 LYS CE 1 1 11 29071 1 1 89 LYS CG C -5.804 14.277 -1.174 1.00 . A A . 89 LYS CG 1 1 11 29072 1 1 89 LYS H H -4.202 12.612 -2.672 1.00 . A A . 89 LYS H 1 1 11 29073 1 1 89 LYS HA H -3.966 11.520 -0.102 1.00 . A A . 89 LYS HA 1 1 11 29074 1 1 89 LYS HB2 H -5.053 13.585 0.694 1.00 . A A . 89 LYS HB2 1 1 11 29075 1 1 89 LYS HB3 H -3.813 13.921 -0.507 1.00 . A A . 89 LYS HB3 1 1 11 29076 1 1 89 LYS HD2 H -6.072 15.885 0.206 1.00 . A A . 89 LYS HD2 1 1 11 29077 1 1 89 LYS HD3 H -4.785 16.145 -0.975 1.00 . A A . 89 LYS HD3 1 1 11 29078 1 1 89 LYS HE2 H -6.663 17.605 -1.459 1.00 . A A . 89 LYS HE2 1 1 11 29079 1 1 89 LYS HE3 H -6.491 16.407 -2.740 1.00 . A A . 89 LYS HE3 1 1 11 29080 1 1 89 LYS HG2 H -5.570 14.159 -2.222 1.00 . A A . 89 LYS HG2 1 1 11 29081 1 1 89 LYS HG3 H -6.794 13.883 -0.981 1.00 . A A . 89 LYS HG3 1 1 11 29082 1 1 89 LYS HZ1 H -8.464 16.339 -0.522 1.00 . A A . 89 LYS HZ1 1 1 11 29083 1 1 89 LYS HZ2 H -8.275 15.120 -1.677 1.00 . A A . 89 LYS HZ2 1 1 11 29084 1 1 89 LYS HZ3 H -8.796 16.657 -2.147 1.00 . A A . 89 LYS HZ3 1 1 11 29085 1 1 89 LYS N N -4.354 11.817 -2.115 1.00 . A A . 89 LYS N 1 1 11 29086 1 1 89 LYS NZ N -8.169 16.138 -1.498 1.00 . A A . 89 LYS NZ 1 1 11 29087 1 1 89 LYS O O -6.318 10.867 0.713 1.00 . A A . 89 LYS O 1 1 11 29088 1 1 90 GLU C C -8.100 9.132 -0.901 1.00 . A A . 90 GLU C 1 1 11 29089 1 1 90 GLU CA C -8.250 10.607 -1.292 1.00 . A A . 90 GLU CA 1 1 11 29090 1 1 90 GLU CB C -9.008 10.716 -2.622 1.00 . A A . 90 GLU CB 1 1 11 29091 1 1 90 GLU CD C -9.925 13.045 -2.190 1.00 . A A . 90 GLU CD 1 1 11 29092 1 1 90 GLU CG C -9.149 12.145 -3.138 1.00 . A A . 90 GLU CG 1 1 11 29093 1 1 90 GLU H H -6.696 11.672 -2.267 1.00 . A A . 90 GLU H 1 1 11 29094 1 1 90 GLU HA H -8.811 11.120 -0.523 1.00 . A A . 90 GLU HA 1 1 11 29095 1 1 90 GLU HB2 H -8.483 10.139 -3.371 1.00 . A A . 90 GLU HB2 1 1 11 29096 1 1 90 GLU HB3 H -10.000 10.303 -2.496 1.00 . A A . 90 GLU HB3 1 1 11 29097 1 1 90 GLU HG2 H -8.160 12.561 -3.278 1.00 . A A . 90 GLU HG2 1 1 11 29098 1 1 90 GLU HG3 H -9.661 12.122 -4.090 1.00 . A A . 90 GLU HG3 1 1 11 29099 1 1 90 GLU N N -6.942 11.259 -1.413 1.00 . A A . 90 GLU N 1 1 11 29100 1 1 90 GLU O O -8.665 8.679 0.092 1.00 . A A . 90 GLU O 1 1 11 29101 1 1 90 GLU OE1 O -11.168 13.101 -2.305 1.00 . A A . 90 GLU OE1 1 1 11 29102 1 1 90 GLU OE2 O -9.296 13.701 -1.332 1.00 . A A . 90 GLU OE2 1 1 11 29103 1 1 91 TRP C C -6.442 6.748 -0.054 1.00 . A A . 91 TRP C 1 1 11 29104 1 1 91 TRP CA C -7.075 6.975 -1.435 1.00 . A A . 91 TRP CA 1 1 11 29105 1 1 91 TRP CB C -6.185 6.388 -2.543 1.00 . A A . 91 TRP CB 1 1 11 29106 1 1 91 TRP CD1 C -7.266 7.552 -4.566 1.00 . A A . 91 TRP CD1 1 1 11 29107 1 1 91 TRP CD2 C -7.071 5.337 -4.791 1.00 . A A . 91 TRP CD2 1 1 11 29108 1 1 91 TRP CE2 C -7.671 5.856 -5.952 1.00 . A A . 91 TRP CE2 1 1 11 29109 1 1 91 TRP CE3 C -6.846 3.962 -4.709 1.00 . A A . 91 TRP CE3 1 1 11 29110 1 1 91 TRP CG C -6.821 6.441 -3.911 1.00 . A A . 91 TRP CG 1 1 11 29111 1 1 91 TRP CH2 C -7.821 3.707 -6.913 1.00 . A A . 91 TRP CH2 1 1 11 29112 1 1 91 TRP CZ2 C -8.051 5.050 -7.022 1.00 . A A . 91 TRP CZ2 1 1 11 29113 1 1 91 TRP CZ3 C -7.222 3.161 -5.772 1.00 . A A . 91 TRP CZ3 1 1 11 29114 1 1 91 TRP H H -6.865 8.833 -2.438 1.00 . A A . 91 TRP H 1 1 11 29115 1 1 91 TRP HA H -8.035 6.479 -1.460 1.00 . A A . 91 TRP HA 1 1 11 29116 1 1 91 TRP HB2 H -5.258 6.942 -2.584 1.00 . A A . 91 TRP HB2 1 1 11 29117 1 1 91 TRP HB3 H -5.970 5.355 -2.314 1.00 . A A . 91 TRP HB3 1 1 11 29118 1 1 91 TRP HD1 H -7.218 8.554 -4.165 1.00 . A A . 91 TRP HD1 1 1 11 29119 1 1 91 TRP HE1 H -8.157 7.832 -6.443 1.00 . A A . 91 TRP HE1 1 1 11 29120 1 1 91 TRP HE3 H -6.387 3.523 -3.836 1.00 . A A . 91 TRP HE3 1 1 11 29121 1 1 91 TRP HH2 H -8.102 3.042 -7.719 1.00 . A A . 91 TRP HH2 1 1 11 29122 1 1 91 TRP HZ2 H -8.515 5.458 -7.909 1.00 . A A . 91 TRP HZ2 1 1 11 29123 1 1 91 TRP HZ3 H -7.060 2.095 -5.723 1.00 . A A . 91 TRP HZ3 1 1 11 29124 1 1 91 TRP N N -7.309 8.401 -1.681 1.00 . A A . 91 TRP N 1 1 11 29125 1 1 91 TRP NE1 N -7.778 7.208 -5.790 1.00 . A A . 91 TRP NE1 1 1 11 29126 1 1 91 TRP O O -6.816 5.824 0.669 1.00 . A A . 91 TRP O 1 1 11 29127 1 1 92 ILE C C -5.943 7.806 2.747 1.00 . A A . 92 ILE C 1 1 11 29128 1 1 92 ILE CA C -4.886 7.541 1.655 1.00 . A A . 92 ILE CA 1 1 11 29129 1 1 92 ILE CB C -3.731 8.566 1.802 1.00 . A A . 92 ILE CB 1 1 11 29130 1 1 92 ILE CD1 C -1.562 9.385 0.709 1.00 . A A . 92 ILE CD1 1 1 11 29131 1 1 92 ILE CG1 C -2.711 8.395 0.664 1.00 . A A . 92 ILE CG1 1 1 11 29132 1 1 92 ILE CG2 C -3.050 8.423 3.166 1.00 . A A . 92 ILE CG2 1 1 11 29133 1 1 92 ILE H H -5.182 8.287 -0.322 1.00 . A A . 92 ILE H 1 1 11 29134 1 1 92 ILE HA H -4.481 6.545 1.790 1.00 . A A . 92 ILE HA 1 1 11 29135 1 1 92 ILE HB H -4.157 9.558 1.745 1.00 . A A . 92 ILE HB 1 1 11 29136 1 1 92 ILE HD11 H -0.900 9.203 -0.125 1.00 . A A . 92 ILE HD11 1 1 11 29137 1 1 92 ILE HD12 H -1.016 9.264 1.633 1.00 . A A . 92 ILE HD12 1 1 11 29138 1 1 92 ILE HD13 H -1.950 10.391 0.646 1.00 . A A . 92 ILE HD13 1 1 11 29139 1 1 92 ILE HG12 H -2.290 7.402 0.711 1.00 . A A . 92 ILE HG12 1 1 11 29140 1 1 92 ILE HG13 H -3.216 8.517 -0.284 1.00 . A A . 92 ILE HG13 1 1 11 29141 1 1 92 ILE HG21 H -2.246 9.141 3.245 1.00 . A A . 92 ILE HG21 1 1 11 29142 1 1 92 ILE HG22 H -2.649 7.424 3.270 1.00 . A A . 92 ILE HG22 1 1 11 29143 1 1 92 ILE HG23 H -3.770 8.605 3.953 1.00 . A A . 92 ILE HG23 1 1 11 29144 1 1 92 ILE N N -5.490 7.603 0.318 1.00 . A A . 92 ILE N 1 1 11 29145 1 1 92 ILE O O -5.953 7.159 3.796 1.00 . A A . 92 ILE O 1 1 11 29146 1 1 93 LYS C C -8.898 7.957 3.609 1.00 . A A . 93 LYS C 1 1 11 29147 1 1 93 LYS CA C -7.916 9.128 3.396 1.00 . A A . 93 LYS CA 1 1 11 29148 1 1 93 LYS CB C -8.628 10.385 2.843 1.00 . A A . 93 LYS CB 1 1 11 29149 1 1 93 LYS CD C -11.091 10.194 3.498 1.00 . A A . 93 LYS CD 1 1 11 29150 1 1 93 LYS CE C -11.516 10.139 2.031 1.00 . A A . 93 LYS CE 1 1 11 29151 1 1 93 LYS CG C -9.776 10.948 3.694 1.00 . A A . 93 LYS CG 1 1 11 29152 1 1 93 LYS H H -6.771 9.228 1.615 1.00 . A A . 93 LYS H 1 1 11 29153 1 1 93 LYS HA H -7.462 9.376 4.345 1.00 . A A . 93 LYS HA 1 1 11 29154 1 1 93 LYS HB2 H -7.892 11.169 2.734 1.00 . A A . 93 LYS HB2 1 1 11 29155 1 1 93 LYS HB3 H -9.017 10.151 1.862 1.00 . A A . 93 LYS HB3 1 1 11 29156 1 1 93 LYS HD2 H -10.974 9.184 3.862 1.00 . A A . 93 LYS HD2 1 1 11 29157 1 1 93 LYS HD3 H -11.865 10.691 4.067 1.00 . A A . 93 LYS HD3 1 1 11 29158 1 1 93 LYS HE2 H -11.743 11.139 1.696 1.00 . A A . 93 LYS HE2 1 1 11 29159 1 1 93 LYS HE3 H -10.700 9.741 1.445 1.00 . A A . 93 LYS HE3 1 1 11 29160 1 1 93 LYS HG2 H -9.499 10.885 4.737 1.00 . A A . 93 LYS HG2 1 1 11 29161 1 1 93 LYS HG3 H -9.927 11.985 3.429 1.00 . A A . 93 LYS HG3 1 1 11 29162 1 1 93 LYS HZ1 H -13.578 9.810 2.056 1.00 . A A . 93 LYS HZ1 1 1 11 29163 1 1 93 LYS HZ2 H -12.663 8.442 2.444 1.00 . A A . 93 LYS HZ2 1 1 11 29164 1 1 93 LYS HZ3 H -12.760 8.965 0.840 1.00 . A A . 93 LYS HZ3 1 1 11 29165 1 1 93 LYS N N -6.837 8.756 2.472 1.00 . A A . 93 LYS N 1 1 11 29166 1 1 93 LYS NZ N -12.714 9.284 1.830 1.00 . A A . 93 LYS NZ 1 1 11 29167 1 1 93 LYS O O -9.170 7.569 4.750 1.00 . A A . 93 LYS O 1 1 11 29168 1 1 94 ASP C C -9.774 5.067 3.362 1.00 . A A . 94 ASP C 1 1 11 29169 1 1 94 ASP CA C -10.361 6.262 2.591 1.00 . A A . 94 ASP CA 1 1 11 29170 1 1 94 ASP CB C -10.786 5.818 1.183 1.00 . A A . 94 ASP CB 1 1 11 29171 1 1 94 ASP CG C -11.812 6.752 0.560 1.00 . A A . 94 ASP CG 1 1 11 29172 1 1 94 ASP H H -9.163 7.737 1.632 1.00 . A A . 94 ASP H 1 1 11 29173 1 1 94 ASP HA H -11.238 6.610 3.122 1.00 . A A . 94 ASP HA 1 1 11 29174 1 1 94 ASP HB2 H -9.916 5.789 0.542 1.00 . A A . 94 ASP HB2 1 1 11 29175 1 1 94 ASP HB3 H -11.215 4.826 1.238 1.00 . A A . 94 ASP HB3 1 1 11 29176 1 1 94 ASP N N -9.419 7.390 2.514 1.00 . A A . 94 ASP N 1 1 11 29177 1 1 94 ASP O O -10.484 4.400 4.119 1.00 . A A . 94 ASP O 1 1 11 29178 1 1 94 ASP OD1 O -11.417 7.742 -0.085 1.00 . A A . 94 ASP OD1 1 1 11 29179 1 1 94 ASP OD2 O -13.025 6.509 0.729 1.00 . A A . 94 ASP OD2 1 1 11 29180 1 1 95 PHE C C -7.864 3.849 5.382 1.00 . A A . 95 PHE C 1 1 11 29181 1 1 95 PHE CA C -7.824 3.680 3.852 1.00 . A A . 95 PHE CA 1 1 11 29182 1 1 95 PHE CB C -6.371 3.542 3.369 1.00 . A A . 95 PHE CB 1 1 11 29183 1 1 95 PHE CD1 C -5.188 1.967 4.943 1.00 . A A . 95 PHE CD1 1 1 11 29184 1 1 95 PHE CD2 C -5.744 1.182 2.758 1.00 . A A . 95 PHE CD2 1 1 11 29185 1 1 95 PHE CE1 C -4.630 0.738 5.241 1.00 . A A . 95 PHE CE1 1 1 11 29186 1 1 95 PHE CE2 C -5.185 -0.047 3.053 1.00 . A A . 95 PHE CE2 1 1 11 29187 1 1 95 PHE CG C -5.751 2.205 3.697 1.00 . A A . 95 PHE CG 1 1 11 29188 1 1 95 PHE CZ C -4.629 -0.269 4.296 1.00 . A A . 95 PHE CZ 1 1 11 29189 1 1 95 PHE H H -7.957 5.373 2.569 1.00 . A A . 95 PHE H 1 1 11 29190 1 1 95 PHE HA H -8.364 2.781 3.592 1.00 . A A . 95 PHE HA 1 1 11 29191 1 1 95 PHE HB2 H -6.345 3.665 2.296 1.00 . A A . 95 PHE HB2 1 1 11 29192 1 1 95 PHE HB3 H -5.770 4.314 3.828 1.00 . A A . 95 PHE HB3 1 1 11 29193 1 1 95 PHE HD1 H -5.185 2.752 5.685 1.00 . A A . 95 PHE HD1 1 1 11 29194 1 1 95 PHE HD2 H -6.179 1.354 1.784 1.00 . A A . 95 PHE HD2 1 1 11 29195 1 1 95 PHE HE1 H -4.194 0.568 6.215 1.00 . A A . 95 PHE HE1 1 1 11 29196 1 1 95 PHE HE2 H -5.187 -0.833 2.312 1.00 . A A . 95 PHE HE2 1 1 11 29197 1 1 95 PHE HZ H -4.194 -1.229 4.531 1.00 . A A . 95 PHE HZ 1 1 11 29198 1 1 95 PHE N N -8.481 4.804 3.177 1.00 . A A . 95 PHE N 1 1 11 29199 1 1 95 PHE O O -8.114 2.893 6.121 1.00 . A A . 95 PHE O 1 1 11 29200 1 1 96 ILE C C -9.084 5.233 7.856 1.00 . A A . 96 ILE C 1 1 11 29201 1 1 96 ILE CA C -7.662 5.378 7.284 1.00 . A A . 96 ILE CA 1 1 11 29202 1 1 96 ILE CB C -7.130 6.806 7.574 1.00 . A A . 96 ILE CB 1 1 11 29203 1 1 96 ILE CD1 C -5.079 8.320 7.302 1.00 . A A . 96 ILE CD1 1 1 11 29204 1 1 96 ILE CG1 C -5.674 6.942 7.088 1.00 . A A . 96 ILE CG1 1 1 11 29205 1 1 96 ILE CG2 C -7.231 7.131 9.066 1.00 . A A . 96 ILE CG2 1 1 11 29206 1 1 96 ILE H H -7.416 5.795 5.213 1.00 . A A . 96 ILE H 1 1 11 29207 1 1 96 ILE HA H -7.015 4.671 7.786 1.00 . A A . 96 ILE HA 1 1 11 29208 1 1 96 ILE HB H -7.748 7.513 7.035 1.00 . A A . 96 ILE HB 1 1 11 29209 1 1 96 ILE HD11 H -5.682 9.057 6.794 1.00 . A A . 96 ILE HD11 1 1 11 29210 1 1 96 ILE HD12 H -4.075 8.341 6.906 1.00 . A A . 96 ILE HD12 1 1 11 29211 1 1 96 ILE HD13 H -5.053 8.542 8.359 1.00 . A A . 96 ILE HD13 1 1 11 29212 1 1 96 ILE HG12 H -5.056 6.232 7.620 1.00 . A A . 96 ILE HG12 1 1 11 29213 1 1 96 ILE HG13 H -5.632 6.724 6.031 1.00 . A A . 96 ILE HG13 1 1 11 29214 1 1 96 ILE HG21 H -6.666 6.403 9.632 1.00 . A A . 96 ILE HG21 1 1 11 29215 1 1 96 ILE HG22 H -8.266 7.100 9.374 1.00 . A A . 96 ILE HG22 1 1 11 29216 1 1 96 ILE HG23 H -6.831 8.118 9.251 1.00 . A A . 96 ILE HG23 1 1 11 29217 1 1 96 ILE N N -7.625 5.076 5.849 1.00 . A A . 96 ILE N 1 1 11 29218 1 1 96 ILE O O -9.269 4.692 8.952 1.00 . A A . 96 ILE O 1 1 11 29219 1 1 97 GLU C C -11.871 4.120 7.758 1.00 . A A . 97 GLU C 1 1 11 29220 1 1 97 GLU CA C -11.491 5.587 7.521 1.00 . A A . 97 GLU CA 1 1 11 29221 1 1 97 GLU CB C -12.430 6.195 6.469 1.00 . A A . 97 GLU CB 1 1 11 29222 1 1 97 GLU CD C -13.327 8.300 5.393 1.00 . A A . 97 GLU CD 1 1 11 29223 1 1 97 GLU CG C -12.212 7.684 6.221 1.00 . A A . 97 GLU CG 1 1 11 29224 1 1 97 GLU H H -9.873 6.158 6.260 1.00 . A A . 97 GLU H 1 1 11 29225 1 1 97 GLU HA H -11.608 6.128 8.450 1.00 . A A . 97 GLU HA 1 1 11 29226 1 1 97 GLU HB2 H -12.288 5.673 5.534 1.00 . A A . 97 GLU HB2 1 1 11 29227 1 1 97 GLU HB3 H -13.452 6.054 6.794 1.00 . A A . 97 GLU HB3 1 1 11 29228 1 1 97 GLU HG2 H -12.163 8.191 7.175 1.00 . A A . 97 GLU HG2 1 1 11 29229 1 1 97 GLU HG3 H -11.275 7.818 5.697 1.00 . A A . 97 GLU HG3 1 1 11 29230 1 1 97 GLU N N -10.085 5.711 7.108 1.00 . A A . 97 GLU N 1 1 11 29231 1 1 97 GLU O O -12.354 3.760 8.837 1.00 . A A . 97 GLU O 1 1 11 29232 1 1 97 GLU OE1 O -13.327 8.123 4.156 1.00 . A A . 97 GLU OE1 1 1 11 29233 1 1 97 GLU OE2 O -14.217 8.958 5.978 1.00 . A A . 97 GLU OE2 1 1 11 29234 1 1 98 GLU C C -11.287 1.239 8.115 1.00 . A A . 98 GLU C 1 1 11 29235 1 1 98 GLU CA C -11.895 1.841 6.840 1.00 . A A . 98 GLU CA 1 1 11 29236 1 1 98 GLU CB C -11.321 1.122 5.606 1.00 . A A . 98 GLU CB 1 1 11 29237 1 1 98 GLU CD C -13.534 0.304 4.701 1.00 . A A . 98 GLU CD 1 1 11 29238 1 1 98 GLU CG C -12.263 1.086 4.407 1.00 . A A . 98 GLU CG 1 1 11 29239 1 1 98 GLU H H -11.303 3.651 5.897 1.00 . A A . 98 GLU H 1 1 11 29240 1 1 98 GLU HA H -12.965 1.696 6.864 1.00 . A A . 98 GLU HA 1 1 11 29241 1 1 98 GLU HB2 H -10.414 1.620 5.304 1.00 . A A . 98 GLU HB2 1 1 11 29242 1 1 98 GLU HB3 H -11.083 0.103 5.875 1.00 . A A . 98 GLU HB3 1 1 11 29243 1 1 98 GLU HG2 H -12.528 2.100 4.139 1.00 . A A . 98 GLU HG2 1 1 11 29244 1 1 98 GLU HG3 H -11.751 0.620 3.577 1.00 . A A . 98 GLU HG3 1 1 11 29245 1 1 98 GLU N N -11.645 3.284 6.742 1.00 . A A . 98 GLU N 1 1 11 29246 1 1 98 GLU O O -11.979 0.592 8.901 1.00 . A A . 98 GLU O 1 1 11 29247 1 1 98 GLU OE1 O -13.432 -0.899 5.036 1.00 . A A . 98 GLU OE1 1 1 11 29248 1 1 98 GLU OE2 O -14.636 0.883 4.603 1.00 . A A . 98 GLU OE2 1 1 11 29249 1 1 99 ALA C C -9.971 1.271 10.797 1.00 . A A . 99 ALA C 1 1 11 29250 1 1 99 ALA CA C -9.285 0.912 9.471 1.00 . A A . 99 ALA CA 1 1 11 29251 1 1 99 ALA CB C -7.844 1.397 9.475 1.00 . A A . 99 ALA CB 1 1 11 29252 1 1 99 ALA H H -9.499 2.012 7.671 1.00 . A A . 99 ALA H 1 1 11 29253 1 1 99 ALA HA H -9.272 -0.164 9.367 1.00 . A A . 99 ALA HA 1 1 11 29254 1 1 99 ALA HB1 H -7.377 1.144 8.533 1.00 . A A . 99 ALA HB1 1 1 11 29255 1 1 99 ALA HB2 H -7.303 0.924 10.283 1.00 . A A . 99 ALA HB2 1 1 11 29256 1 1 99 ALA HB3 H -7.822 2.470 9.607 1.00 . A A . 99 ALA HB3 1 1 11 29257 1 1 99 ALA N N -9.993 1.462 8.316 1.00 . A A . 99 ALA N 1 1 11 29258 1 1 99 ALA O O -10.358 0.389 11.571 1.00 . A A . 99 ALA O 1 1 11 29259 1 1 100 LYS C C -12.197 2.628 12.477 1.00 . A A . 100 LYS C 1 1 11 29260 1 1 100 LYS CA C -10.719 3.033 12.306 1.00 . A A . 100 LYS CA 1 1 11 29261 1 1 100 LYS CB C -10.537 4.551 12.451 1.00 . A A . 100 LYS CB 1 1 11 29262 1 1 100 LYS CD C -8.935 6.432 13.036 1.00 . A A . 100 LYS CD 1 1 11 29263 1 1 100 LYS CE C -7.536 6.759 13.558 1.00 . A A . 100 LYS CE 1 1 11 29264 1 1 100 LYS CG C -9.082 4.951 12.703 1.00 . A A . 100 LYS CG 1 1 11 29265 1 1 100 LYS H H -9.880 3.222 10.361 1.00 . A A . 100 LYS H 1 1 11 29266 1 1 100 LYS HA H -10.159 2.554 13.098 1.00 . A A . 100 LYS HA 1 1 11 29267 1 1 100 LYS HB2 H -10.876 5.035 11.543 1.00 . A A . 100 LYS HB2 1 1 11 29268 1 1 100 LYS HB3 H -11.135 4.899 13.281 1.00 . A A . 100 LYS HB3 1 1 11 29269 1 1 100 LYS HD2 H -9.119 7.012 12.141 1.00 . A A . 100 LYS HD2 1 1 11 29270 1 1 100 LYS HD3 H -9.663 6.697 13.791 1.00 . A A . 100 LYS HD3 1 1 11 29271 1 1 100 LYS HE2 H -6.812 6.524 12.790 1.00 . A A . 100 LYS HE2 1 1 11 29272 1 1 100 LYS HE3 H -7.485 7.814 13.784 1.00 . A A . 100 LYS HE3 1 1 11 29273 1 1 100 LYS HG2 H -8.700 4.370 13.531 1.00 . A A . 100 LYS HG2 1 1 11 29274 1 1 100 LYS HG3 H -8.503 4.732 11.815 1.00 . A A . 100 LYS HG3 1 1 11 29275 1 1 100 LYS HZ1 H -6.339 6.362 15.233 1.00 . A A . 100 LYS HZ1 1 1 11 29276 1 1 100 LYS HZ2 H -7.048 4.983 14.554 1.00 . A A . 100 LYS HZ2 1 1 11 29277 1 1 100 LYS HZ3 H -7.984 6.046 15.473 1.00 . A A . 100 LYS HZ3 1 1 11 29278 1 1 100 LYS N N -10.144 2.565 11.044 1.00 . A A . 100 LYS N 1 1 11 29279 1 1 100 LYS NZ N -7.203 5.986 14.788 1.00 . A A . 100 LYS NZ 1 1 11 29280 1 1 100 LYS O O -12.696 2.559 13.601 1.00 . A A . 100 LYS O 1 1 11 29281 1 1 101 GLU C C -14.280 0.355 11.875 1.00 . A A . 101 GLU C 1 1 11 29282 1 1 101 GLU CA C -14.273 1.834 11.458 1.00 . A A . 101 GLU CA 1 1 11 29283 1 1 101 GLU CB C -15.016 1.979 10.119 1.00 . A A . 101 GLU CB 1 1 11 29284 1 1 101 GLU CD C -16.424 3.486 8.658 1.00 . A A . 101 GLU CD 1 1 11 29285 1 1 101 GLU CG C -15.347 3.414 9.729 1.00 . A A . 101 GLU CG 1 1 11 29286 1 1 101 GLU H H -12.494 2.514 10.494 1.00 . A A . 101 GLU H 1 1 11 29287 1 1 101 GLU HA H -14.798 2.406 12.211 1.00 . A A . 101 GLU HA 1 1 11 29288 1 1 101 GLU HB2 H -14.403 1.551 9.336 1.00 . A A . 101 GLU HB2 1 1 11 29289 1 1 101 GLU HB3 H -15.941 1.423 10.176 1.00 . A A . 101 GLU HB3 1 1 11 29290 1 1 101 GLU HG2 H -15.692 3.943 10.607 1.00 . A A . 101 GLU HG2 1 1 11 29291 1 1 101 GLU HG3 H -14.451 3.891 9.355 1.00 . A A . 101 GLU HG3 1 1 11 29292 1 1 101 GLU N N -12.899 2.358 11.374 1.00 . A A . 101 GLU N 1 1 11 29293 1 1 101 GLU O O -15.252 -0.134 12.449 1.00 . A A . 101 GLU O 1 1 11 29294 1 1 101 GLU OE1 O -16.094 3.436 7.453 1.00 . A A . 101 GLU OE1 1 1 11 29295 1 1 101 GLU OE2 O -17.616 3.580 9.022 1.00 . A A . 101 GLU OE2 1 1 11 29296 1 1 102 ARG C C -12.307 -2.056 13.161 1.00 . A A . 102 ARG C 1 1 11 29297 1 1 102 ARG CA C -13.090 -1.796 11.858 1.00 . A A . 102 ARG CA 1 1 11 29298 1 1 102 ARG CB C -12.417 -2.525 10.676 1.00 . A A . 102 ARG CB 1 1 11 29299 1 1 102 ARG CD C -14.114 -1.509 9.062 1.00 . A A . 102 ARG CD 1 1 11 29300 1 1 102 ARG CG C -13.324 -2.758 9.454 1.00 . A A . 102 ARG CG 1 1 11 29301 1 1 102 ARG CZ C -15.771 -1.321 7.262 1.00 . A A . 102 ARG CZ 1 1 11 29302 1 1 102 ARG H H -12.446 0.097 11.123 1.00 . A A . 102 ARG H 1 1 11 29303 1 1 102 ARG HA H -14.092 -2.185 11.978 1.00 . A A . 102 ARG HA 1 1 11 29304 1 1 102 ARG HB2 H -11.564 -1.944 10.353 1.00 . A A . 102 ARG HB2 1 1 11 29305 1 1 102 ARG HB3 H -12.066 -3.489 11.018 1.00 . A A . 102 ARG HB3 1 1 11 29306 1 1 102 ARG HD2 H -14.990 -1.445 9.693 1.00 . A A . 102 ARG HD2 1 1 11 29307 1 1 102 ARG HD3 H -13.495 -0.642 9.233 1.00 . A A . 102 ARG HD3 1 1 11 29308 1 1 102 ARG HE H -13.843 -1.596 6.976 1.00 . A A . 102 ARG HE 1 1 11 29309 1 1 102 ARG HG2 H -12.709 -3.055 8.618 1.00 . A A . 102 ARG HG2 1 1 11 29310 1 1 102 ARG HG3 H -14.019 -3.555 9.686 1.00 . A A . 102 ARG HG3 1 1 11 29311 1 1 102 ARG HH11 H -16.567 -1.362 9.084 1.00 . A A . 102 ARG HH11 1 1 11 29312 1 1 102 ARG HH12 H -17.680 -1.109 7.787 1.00 . A A . 102 ARG HH12 1 1 11 29313 1 1 102 ARG HH21 H -15.268 -1.233 5.339 1.00 . A A . 102 ARG HH21 1 1 11 29314 1 1 102 ARG HH22 H -16.953 -1.033 5.693 1.00 . A A . 102 ARG HH22 1 1 11 29315 1 1 102 ARG N N -13.198 -0.355 11.565 1.00 . A A . 102 ARG N 1 1 11 29316 1 1 102 ARG NE N -14.541 -1.509 7.662 1.00 . A A . 102 ARG NE 1 1 11 29317 1 1 102 ARG NH1 N -16.747 -1.261 8.112 1.00 . A A . 102 ARG NH1 1 1 11 29318 1 1 102 ARG NH2 N -16.020 -1.192 6.002 1.00 . A A . 102 ARG NH2 1 1 11 29319 1 1 102 ARG O O -12.035 -3.204 13.512 1.00 . A A . 102 ARG O 1 1 11 29320 1 1 103 GLY C C -9.765 -1.486 14.990 1.00 . A A . 103 GLY C 1 1 11 29321 1 1 103 GLY CA C -11.238 -1.112 15.145 1.00 . A A . 103 GLY CA 1 1 11 29322 1 1 103 GLY H H -12.182 -0.092 13.535 1.00 . A A . 103 GLY H 1 1 11 29323 1 1 103 GLY HA2 H -11.297 -0.169 15.665 1.00 . A A . 103 GLY HA2 1 1 11 29324 1 1 103 GLY HA3 H -11.728 -1.867 15.744 1.00 . A A . 103 GLY HA3 1 1 11 29325 1 1 103 GLY N N -11.952 -0.983 13.871 1.00 . A A . 103 GLY N 1 1 11 29326 1 1 103 GLY O O -9.162 -2.059 15.898 1.00 . A A . 103 GLY O 1 1 11 29327 1 1 104 VAL C C -7.006 -0.159 13.197 1.00 . A A . 104 VAL C 1 1 11 29328 1 1 104 VAL CA C -7.770 -1.445 13.560 1.00 . A A . 104 VAL CA 1 1 11 29329 1 1 104 VAL CB C -7.629 -2.478 12.409 1.00 . A A . 104 VAL CB 1 1 11 29330 1 1 104 VAL CG1 C -8.225 -3.826 12.808 1.00 . A A . 104 VAL CG1 1 1 11 29331 1 1 104 VAL CG2 C -8.290 -1.961 11.135 1.00 . A A . 104 VAL CG2 1 1 11 29332 1 1 104 VAL H H -9.716 -0.699 13.155 1.00 . A A . 104 VAL H 1 1 11 29333 1 1 104 VAL HA H -7.329 -1.870 14.454 1.00 . A A . 104 VAL HA 1 1 11 29334 1 1 104 VAL HB H -6.575 -2.621 12.204 1.00 . A A . 104 VAL HB 1 1 11 29335 1 1 104 VAL HG11 H -9.282 -3.710 13.007 1.00 . A A . 104 VAL HG11 1 1 11 29336 1 1 104 VAL HG12 H -7.732 -4.190 13.696 1.00 . A A . 104 VAL HG12 1 1 11 29337 1 1 104 VAL HG13 H -8.088 -4.535 12.004 1.00 . A A . 104 VAL HG13 1 1 11 29338 1 1 104 VAL HG21 H -8.199 -2.702 10.355 1.00 . A A . 104 VAL HG21 1 1 11 29339 1 1 104 VAL HG22 H -7.805 -1.049 10.821 1.00 . A A . 104 VAL HG22 1 1 11 29340 1 1 104 VAL HG23 H -9.336 -1.766 11.325 1.00 . A A . 104 VAL HG23 1 1 11 29341 1 1 104 VAL N N -9.184 -1.155 13.840 1.00 . A A . 104 VAL N 1 1 11 29342 1 1 104 VAL O O -7.598 0.805 12.713 1.00 . A A . 104 VAL O 1 1 11 29343 1 1 105 GLU C C -3.916 0.803 11.968 1.00 . A A . 105 GLU C 1 1 11 29344 1 1 105 GLU CA C -4.874 1.050 13.146 1.00 . A A . 105 GLU CA 1 1 11 29345 1 1 105 GLU CB C -4.102 1.490 14.402 1.00 . A A . 105 GLU CB 1 1 11 29346 1 1 105 GLU CD C -5.791 3.183 15.348 1.00 . A A . 105 GLU CD 1 1 11 29347 1 1 105 GLU CG C -5.003 1.890 15.579 1.00 . A A . 105 GLU CG 1 1 11 29348 1 1 105 GLU H H -5.268 -0.931 13.829 1.00 . A A . 105 GLU H 1 1 11 29349 1 1 105 GLU HA H -5.550 1.848 12.864 1.00 . A A . 105 GLU HA 1 1 11 29350 1 1 105 GLU HB2 H -3.468 0.676 14.723 1.00 . A A . 105 GLU HB2 1 1 11 29351 1 1 105 GLU HB3 H -3.480 2.338 14.149 1.00 . A A . 105 GLU HB3 1 1 11 29352 1 1 105 GLU HG2 H -5.708 1.091 15.757 1.00 . A A . 105 GLU HG2 1 1 11 29353 1 1 105 GLU HG3 H -4.382 2.015 16.457 1.00 . A A . 105 GLU HG3 1 1 11 29354 1 1 105 GLU N N -5.695 -0.137 13.443 1.00 . A A . 105 GLU N 1 1 11 29355 1 1 105 GLU O O -3.641 -0.341 11.596 1.00 . A A . 105 GLU O 1 1 11 29356 1 1 105 GLU OE1 O -6.510 3.293 14.333 1.00 . A A . 105 GLU OE1 1 1 11 29357 1 1 105 GLU OE2 O -5.703 4.104 16.187 1.00 . A A . 105 GLU OE2 1 1 11 29358 1 1 106 VAL C C -1.175 2.278 10.300 1.00 . A A . 106 VAL C 1 1 11 29359 1 1 106 VAL CA C -2.630 1.806 10.137 1.00 . A A . 106 VAL CA 1 1 11 29360 1 1 106 VAL CB C -3.289 2.655 9.019 1.00 . A A . 106 VAL CB 1 1 11 29361 1 1 106 VAL CG1 C -2.656 2.360 7.665 1.00 . A A . 106 VAL CG1 1 1 11 29362 1 1 106 VAL CG2 C -4.793 2.428 8.972 1.00 . A A . 106 VAL CG2 1 1 11 29363 1 1 106 VAL H H -3.534 2.760 11.808 1.00 . A A . 106 VAL H 1 1 11 29364 1 1 106 VAL HA H -2.625 0.773 9.813 1.00 . A A . 106 VAL HA 1 1 11 29365 1 1 106 VAL HB H -3.117 3.702 9.245 1.00 . A A . 106 VAL HB 1 1 11 29366 1 1 106 VAL HG11 H -2.824 1.323 7.408 1.00 . A A . 106 VAL HG11 1 1 11 29367 1 1 106 VAL HG12 H -1.594 2.551 7.711 1.00 . A A . 106 VAL HG12 1 1 11 29368 1 1 106 VAL HG13 H -3.102 2.993 6.911 1.00 . A A . 106 VAL HG13 1 1 11 29369 1 1 106 VAL HG21 H -5.237 2.740 9.907 1.00 . A A . 106 VAL HG21 1 1 11 29370 1 1 106 VAL HG22 H -4.997 1.378 8.812 1.00 . A A . 106 VAL HG22 1 1 11 29371 1 1 106 VAL HG23 H -5.222 3.002 8.163 1.00 . A A . 106 VAL HG23 1 1 11 29372 1 1 106 VAL N N -3.400 1.886 11.387 1.00 . A A . 106 VAL N 1 1 11 29373 1 1 106 VAL O O -0.855 3.094 11.158 1.00 . A A . 106 VAL O 1 1 11 29374 1 1 107 PHE C C 1.334 2.545 7.841 1.00 . A A . 107 PHE C 1 1 11 29375 1 1 107 PHE CA C 1.072 2.224 9.325 1.00 . A A . 107 PHE CA 1 1 11 29376 1 1 107 PHE CB C 2.056 1.176 9.877 1.00 . A A . 107 PHE CB 1 1 11 29377 1 1 107 PHE CD1 C 3.950 2.796 9.423 1.00 . A A . 107 PHE CD1 1 1 11 29378 1 1 107 PHE CD2 C 4.487 0.534 9.953 1.00 . A A . 107 PHE CD2 1 1 11 29379 1 1 107 PHE CE1 C 5.292 3.085 9.302 1.00 . A A . 107 PHE CE1 1 1 11 29380 1 1 107 PHE CE2 C 5.832 0.821 9.830 1.00 . A A . 107 PHE CE2 1 1 11 29381 1 1 107 PHE CG C 3.526 1.516 9.749 1.00 . A A . 107 PHE CG 1 1 11 29382 1 1 107 PHE CZ C 6.235 2.099 9.503 1.00 . A A . 107 PHE CZ 1 1 11 29383 1 1 107 PHE H H -0.586 0.978 8.916 1.00 . A A . 107 PHE H 1 1 11 29384 1 1 107 PHE HA H 1.164 3.137 9.901 1.00 . A A . 107 PHE HA 1 1 11 29385 1 1 107 PHE HB2 H 1.852 1.036 10.927 1.00 . A A . 107 PHE HB2 1 1 11 29386 1 1 107 PHE HB3 H 1.890 0.243 9.366 1.00 . A A . 107 PHE HB3 1 1 11 29387 1 1 107 PHE HD1 H 3.218 3.576 9.266 1.00 . A A . 107 PHE HD1 1 1 11 29388 1 1 107 PHE HD2 H 4.174 -0.468 10.207 1.00 . A A . 107 PHE HD2 1 1 11 29389 1 1 107 PHE HE1 H 5.603 4.083 9.046 1.00 . A A . 107 PHE HE1 1 1 11 29390 1 1 107 PHE HE2 H 6.567 0.046 9.991 1.00 . A A . 107 PHE HE2 1 1 11 29391 1 1 107 PHE HZ H 7.286 2.326 9.402 1.00 . A A . 107 PHE HZ 1 1 11 29392 1 1 107 PHE N N -0.300 1.736 9.465 1.00 . A A . 107 PHE N 1 1 11 29393 1 1 107 PHE O O 1.519 1.643 7.019 1.00 . A A . 107 PHE O 1 1 11 29394 1 1 108 VAL C C 2.781 4.774 5.716 1.00 . A A . 108 VAL C 1 1 11 29395 1 1 108 VAL CA C 1.379 4.286 6.111 1.00 . A A . 108 VAL CA 1 1 11 29396 1 1 108 VAL CB C 0.370 5.439 5.851 1.00 . A A . 108 VAL CB 1 1 11 29397 1 1 108 VAL CG1 C 0.293 5.776 4.362 1.00 . A A . 108 VAL CG1 1 1 11 29398 1 1 108 VAL CG2 C -1.014 5.098 6.402 1.00 . A A . 108 VAL CG2 1 1 11 29399 1 1 108 VAL H H 1.303 4.510 8.222 1.00 . A A . 108 VAL H 1 1 11 29400 1 1 108 VAL HA H 1.105 3.451 5.480 1.00 . A A . 108 VAL HA 1 1 11 29401 1 1 108 VAL HB H 0.727 6.319 6.372 1.00 . A A . 108 VAL HB 1 1 11 29402 1 1 108 VAL HG11 H 1.269 6.073 4.008 1.00 . A A . 108 VAL HG11 1 1 11 29403 1 1 108 VAL HG12 H -0.406 6.587 4.212 1.00 . A A . 108 VAL HG12 1 1 11 29404 1 1 108 VAL HG13 H -0.042 4.908 3.810 1.00 . A A . 108 VAL HG13 1 1 11 29405 1 1 108 VAL HG21 H -0.947 4.924 7.467 1.00 . A A . 108 VAL HG21 1 1 11 29406 1 1 108 VAL HG22 H -1.391 4.208 5.916 1.00 . A A . 108 VAL HG22 1 1 11 29407 1 1 108 VAL HG23 H -1.690 5.921 6.216 1.00 . A A . 108 VAL HG23 1 1 11 29408 1 1 108 VAL N N 1.327 3.837 7.508 1.00 . A A . 108 VAL N 1 1 11 29409 1 1 108 VAL O O 3.357 5.643 6.370 1.00 . A A . 108 VAL O 1 1 11 29410 1 1 109 VAL C C 4.439 5.016 2.592 1.00 . A A . 109 VAL C 1 1 11 29411 1 1 109 VAL CA C 4.598 4.658 4.079 1.00 . A A . 109 VAL CA 1 1 11 29412 1 1 109 VAL CB C 5.698 3.574 4.233 1.00 . A A . 109 VAL CB 1 1 11 29413 1 1 109 VAL CG1 C 7.038 4.074 3.692 1.00 . A A . 109 VAL CG1 1 1 11 29414 1 1 109 VAL CG2 C 5.831 3.138 5.691 1.00 . A A . 109 VAL CG2 1 1 11 29415 1 1 109 VAL H H 2.846 3.468 4.205 1.00 . A A . 109 VAL H 1 1 11 29416 1 1 109 VAL HA H 4.913 5.543 4.622 1.00 . A A . 109 VAL HA 1 1 11 29417 1 1 109 VAL HB H 5.404 2.710 3.653 1.00 . A A . 109 VAL HB 1 1 11 29418 1 1 109 VAL HG11 H 7.783 3.298 3.804 1.00 . A A . 109 VAL HG11 1 1 11 29419 1 1 109 VAL HG12 H 7.346 4.950 4.244 1.00 . A A . 109 VAL HG12 1 1 11 29420 1 1 109 VAL HG13 H 6.935 4.325 2.647 1.00 . A A . 109 VAL HG13 1 1 11 29421 1 1 109 VAL HG21 H 6.606 2.389 5.775 1.00 . A A . 109 VAL HG21 1 1 11 29422 1 1 109 VAL HG22 H 4.893 2.721 6.031 1.00 . A A . 109 VAL HG22 1 1 11 29423 1 1 109 VAL HG23 H 6.087 3.990 6.301 1.00 . A A . 109 VAL HG23 1 1 11 29424 1 1 109 VAL N N 3.319 4.211 4.638 1.00 . A A . 109 VAL N 1 1 11 29425 1 1 109 VAL O O 4.290 4.135 1.748 1.00 . A A . 109 VAL O 1 1 11 29426 1 1 110 TYR C C 5.447 7.643 0.410 1.00 . A A . 110 TYR C 1 1 11 29427 1 1 110 TYR CA C 4.282 6.759 0.882 1.00 . A A . 110 TYR CA 1 1 11 29428 1 1 110 TYR CB C 2.937 7.487 0.696 1.00 . A A . 110 TYR CB 1 1 11 29429 1 1 110 TYR CD1 C 2.155 8.580 2.845 1.00 . A A . 110 TYR CD1 1 1 11 29430 1 1 110 TYR CD2 C 3.078 9.982 1.149 1.00 . A A . 110 TYR CD2 1 1 11 29431 1 1 110 TYR CE1 C 1.942 9.683 3.647 1.00 . A A . 110 TYR CE1 1 1 11 29432 1 1 110 TYR CE2 C 2.869 11.090 1.949 1.00 . A A . 110 TYR CE2 1 1 11 29433 1 1 110 TYR CG C 2.726 8.706 1.582 1.00 . A A . 110 TYR CG 1 1 11 29434 1 1 110 TYR CZ C 2.300 10.935 3.195 1.00 . A A . 110 TYR CZ 1 1 11 29435 1 1 110 TYR H H 4.590 6.976 2.980 1.00 . A A . 110 TYR H 1 1 11 29436 1 1 110 TYR HA H 4.271 5.871 0.260 1.00 . A A . 110 TYR HA 1 1 11 29437 1 1 110 TYR HB2 H 2.857 7.815 -0.331 1.00 . A A . 110 TYR HB2 1 1 11 29438 1 1 110 TYR HB3 H 2.135 6.790 0.900 1.00 . A A . 110 TYR HB3 1 1 11 29439 1 1 110 TYR HD1 H 1.878 7.598 3.200 1.00 . A A . 110 TYR HD1 1 1 11 29440 1 1 110 TYR HD2 H 3.524 10.102 0.174 1.00 . A A . 110 TYR HD2 1 1 11 29441 1 1 110 TYR HE1 H 1.496 9.562 4.625 1.00 . A A . 110 TYR HE1 1 1 11 29442 1 1 110 TYR HE2 H 3.151 12.072 1.595 1.00 . A A . 110 TYR HE2 1 1 11 29443 1 1 110 TYR HH H 2.335 11.832 4.900 1.00 . A A . 110 TYR HH 1 1 11 29444 1 1 110 TYR N N 4.453 6.311 2.273 1.00 . A A . 110 TYR N 1 1 11 29445 1 1 110 TYR O O 6.066 8.363 1.199 1.00 . A A . 110 TYR O 1 1 11 29446 1 1 110 TYR OH O 2.089 12.037 3.994 1.00 . A A . 110 TYR OH 1 1 11 29447 1 1 111 ASN C C 6.373 9.663 -2.069 1.00 . A A . 111 ASN C 1 1 11 29448 1 1 111 ASN CA C 6.856 8.323 -1.478 1.00 . A A . 111 ASN CA 1 1 11 29449 1 1 111 ASN CB C 7.540 7.474 -2.564 1.00 . A A . 111 ASN CB 1 1 11 29450 1 1 111 ASN CG C 8.870 8.051 -3.031 1.00 . A A . 111 ASN CG 1 1 11 29451 1 1 111 ASN H H 5.189 7.007 -1.469 1.00 . A A . 111 ASN H 1 1 11 29452 1 1 111 ASN HA H 7.572 8.529 -0.692 1.00 . A A . 111 ASN HA 1 1 11 29453 1 1 111 ASN HB2 H 7.722 6.483 -2.172 1.00 . A A . 111 ASN HB2 1 1 11 29454 1 1 111 ASN HB3 H 6.883 7.397 -3.419 1.00 . A A . 111 ASN HB3 1 1 11 29455 1 1 111 ASN HD21 H 9.559 6.235 -3.409 1.00 . A A . 111 ASN HD21 1 1 11 29456 1 1 111 ASN HD22 H 10.636 7.540 -3.747 1.00 . A A . 111 ASN HD22 1 1 11 29457 1 1 111 ASN N N 5.742 7.573 -0.888 1.00 . A A . 111 ASN N 1 1 11 29458 1 1 111 ASN ND2 N 9.780 7.188 -3.434 1.00 . A A . 111 ASN ND2 1 1 11 29459 1 1 111 ASN O O 5.374 9.716 -2.785 1.00 . A A . 111 ASN O 1 1 11 29460 1 1 111 ASN OD1 O 9.086 9.257 -3.024 1.00 . A A . 111 ASN OD1 1 1 11 29461 1 1 112 ASN C C 8.071 12.932 -2.212 1.00 . A A . 112 ASN C 1 1 11 29462 1 1 112 ASN CA C 6.799 12.074 -2.269 1.00 . A A . 112 ASN CA 1 1 11 29463 1 1 112 ASN CB C 5.668 12.728 -1.458 1.00 . A A . 112 ASN CB 1 1 11 29464 1 1 112 ASN CG C 5.179 14.035 -2.064 1.00 . A A . 112 ASN CG 1 1 11 29465 1 1 112 ASN H H 7.869 10.617 -1.163 1.00 . A A . 112 ASN H 1 1 11 29466 1 1 112 ASN HA H 6.489 11.974 -3.302 1.00 . A A . 112 ASN HA 1 1 11 29467 1 1 112 ASN HB2 H 4.833 12.044 -1.405 1.00 . A A . 112 ASN HB2 1 1 11 29468 1 1 112 ASN HB3 H 6.023 12.928 -0.456 1.00 . A A . 112 ASN HB3 1 1 11 29469 1 1 112 ASN HD21 H 3.365 13.726 -1.345 1.00 . A A . 112 ASN HD21 1 1 11 29470 1 1 112 ASN HD22 H 3.582 15.175 -2.253 1.00 . A A . 112 ASN HD22 1 1 11 29471 1 1 112 ASN N N 7.095 10.732 -1.753 1.00 . A A . 112 ASN N 1 1 11 29472 1 1 112 ASN ND2 N 3.915 14.343 -1.865 1.00 . A A . 112 ASN ND2 1 1 11 29473 1 1 112 ASN O O 8.626 13.160 -1.140 1.00 . A A . 112 ASN O 1 1 11 29474 1 1 112 ASN OD1 O 5.929 14.763 -2.706 1.00 . A A . 112 ASN OD1 1 1 11 29475 1 1 113 LYS C C 9.748 15.596 -3.215 1.00 . A A . 113 LYS C 1 1 11 29476 1 1 113 LYS CA C 9.829 14.079 -3.465 1.00 . A A . 113 LYS CA 1 1 11 29477 1 1 113 LYS CB C 10.451 13.780 -4.833 1.00 . A A . 113 LYS CB 1 1 11 29478 1 1 113 LYS CD C 11.364 11.991 -6.389 1.00 . A A . 113 LYS CD 1 1 11 29479 1 1 113 LYS CE C 10.394 12.210 -7.546 1.00 . A A . 113 LYS CE 1 1 11 29480 1 1 113 LYS CG C 10.733 12.293 -5.034 1.00 . A A . 113 LYS CG 1 1 11 29481 1 1 113 LYS H H 7.983 13.296 -4.173 1.00 . A A . 113 LYS H 1 1 11 29482 1 1 113 LYS HA H 10.471 13.653 -2.705 1.00 . A A . 113 LYS HA 1 1 11 29483 1 1 113 LYS HB2 H 9.774 14.113 -5.609 1.00 . A A . 113 LYS HB2 1 1 11 29484 1 1 113 LYS HB3 H 11.384 14.319 -4.923 1.00 . A A . 113 LYS HB3 1 1 11 29485 1 1 113 LYS HD2 H 12.220 12.637 -6.528 1.00 . A A . 113 LYS HD2 1 1 11 29486 1 1 113 LYS HD3 H 11.689 10.961 -6.397 1.00 . A A . 113 LYS HD3 1 1 11 29487 1 1 113 LYS HE2 H 9.517 11.597 -7.392 1.00 . A A . 113 LYS HE2 1 1 11 29488 1 1 113 LYS HE3 H 10.107 13.251 -7.569 1.00 . A A . 113 LYS HE3 1 1 11 29489 1 1 113 LYS HG2 H 11.408 11.961 -4.258 1.00 . A A . 113 LYS HG2 1 1 11 29490 1 1 113 LYS HG3 H 9.802 11.748 -4.952 1.00 . A A . 113 LYS HG3 1 1 11 29491 1 1 113 LYS HZ1 H 10.327 11.975 -9.620 1.00 . A A . 113 LYS HZ1 1 1 11 29492 1 1 113 LYS HZ2 H 11.326 10.860 -8.839 1.00 . A A . 113 LYS HZ2 1 1 11 29493 1 1 113 LYS HZ3 H 11.836 12.458 -9.036 1.00 . A A . 113 LYS HZ3 1 1 11 29494 1 1 113 LYS N N 8.528 13.405 -3.366 1.00 . A A . 113 LYS N 1 1 11 29495 1 1 113 LYS NZ N 11.012 11.851 -8.850 1.00 . A A . 113 LYS NZ 1 1 11 29496 1 1 113 LYS O O 10.778 16.275 -3.148 1.00 . A A . 113 LYS O 1 1 11 29497 1 1 114 ASP C C 8.252 17.693 -1.180 1.00 . A A . 114 ASP C 1 1 11 29498 1 1 114 ASP CA C 8.352 17.539 -2.707 1.00 . A A . 114 ASP CA 1 1 11 29499 1 1 114 ASP CB C 7.100 18.112 -3.382 1.00 . A A . 114 ASP CB 1 1 11 29500 1 1 114 ASP CG C 6.954 19.606 -3.143 1.00 . A A . 114 ASP CG 1 1 11 29501 1 1 114 ASP H H 7.746 15.558 -3.197 1.00 . A A . 114 ASP H 1 1 11 29502 1 1 114 ASP HA H 9.219 18.084 -3.058 1.00 . A A . 114 ASP HA 1 1 11 29503 1 1 114 ASP HB2 H 7.162 17.938 -4.447 1.00 . A A . 114 ASP HB2 1 1 11 29504 1 1 114 ASP HB3 H 6.225 17.611 -2.992 1.00 . A A . 114 ASP HB3 1 1 11 29505 1 1 114 ASP N N 8.535 16.126 -3.066 1.00 . A A . 114 ASP N 1 1 11 29506 1 1 114 ASP O O 7.324 17.172 -0.558 1.00 . A A . 114 ASP O 1 1 11 29507 1 1 114 ASP OD1 O 7.616 20.392 -3.849 1.00 . A A . 114 ASP OD1 1 1 11 29508 1 1 114 ASP OD2 O 6.191 20.005 -2.244 1.00 . A A . 114 ASP OD2 1 1 11 29509 1 1 115 ASP C C 8.034 19.180 1.493 1.00 . A A . 115 ASP C 1 1 11 29510 1 1 115 ASP CA C 9.288 18.536 0.878 1.00 . A A . 115 ASP CA 1 1 11 29511 1 1 115 ASP CB C 10.537 19.333 1.272 1.00 . A A . 115 ASP CB 1 1 11 29512 1 1 115 ASP CG C 11.821 18.596 0.935 1.00 . A A . 115 ASP CG 1 1 11 29513 1 1 115 ASP H H 9.860 18.886 -1.140 1.00 . A A . 115 ASP H 1 1 11 29514 1 1 115 ASP HA H 9.380 17.536 1.278 1.00 . A A . 115 ASP HA 1 1 11 29515 1 1 115 ASP HB2 H 10.536 20.280 0.746 1.00 . A A . 115 ASP HB2 1 1 11 29516 1 1 115 ASP HB3 H 10.518 19.521 2.338 1.00 . A A . 115 ASP HB3 1 1 11 29517 1 1 115 ASP N N 9.202 18.415 -0.584 1.00 . A A . 115 ASP N 1 1 11 29518 1 1 115 ASP O O 7.513 18.692 2.495 1.00 . A A . 115 ASP O 1 1 11 29519 1 1 115 ASP OD1 O 12.267 18.661 -0.231 1.00 . A A . 115 ASP OD1 1 1 11 29520 1 1 115 ASP OD2 O 12.391 17.936 1.833 1.00 . A A . 115 ASP OD2 1 1 11 29521 1 1 116 ASP C C 5.140 20.044 1.456 1.00 . A A . 116 ASP C 1 1 11 29522 1 1 116 ASP CA C 6.367 20.967 1.414 1.00 . A A . 116 ASP CA 1 1 11 29523 1 1 116 ASP CB C 6.055 22.202 0.567 1.00 . A A . 116 ASP CB 1 1 11 29524 1 1 116 ASP CG C 7.186 23.208 0.578 1.00 . A A . 116 ASP CG 1 1 11 29525 1 1 116 ASP H H 7.988 20.600 0.083 1.00 . A A . 116 ASP H 1 1 11 29526 1 1 116 ASP HA H 6.595 21.284 2.423 1.00 . A A . 116 ASP HA 1 1 11 29527 1 1 116 ASP HB2 H 5.874 21.896 -0.455 1.00 . A A . 116 ASP HB2 1 1 11 29528 1 1 116 ASP HB3 H 5.165 22.682 0.954 1.00 . A A . 116 ASP HB3 1 1 11 29529 1 1 116 ASP N N 7.549 20.265 0.893 1.00 . A A . 116 ASP N 1 1 11 29530 1 1 116 ASP O O 4.575 19.793 2.524 1.00 . A A . 116 ASP O 1 1 11 29531 1 1 116 ASP OD1 O 7.432 23.818 1.641 1.00 . A A . 116 ASP OD1 1 1 11 29532 1 1 116 ASP OD2 O 7.825 23.402 -0.475 1.00 . A A . 116 ASP OD2 1 1 11 29533 1 1 117 ARG C C 3.713 17.422 1.083 1.00 . A A . 117 ARG C 1 1 11 29534 1 1 117 ARG CA C 3.579 18.652 0.177 1.00 . A A . 117 ARG CA 1 1 11 29535 1 1 117 ARG CB C 3.382 18.200 -1.279 1.00 . A A . 117 ARG CB 1 1 11 29536 1 1 117 ARG CD C 2.847 18.810 -3.665 1.00 . A A . 117 ARG CD 1 1 11 29537 1 1 117 ARG CG C 3.024 19.331 -2.241 1.00 . A A . 117 ARG CG 1 1 11 29538 1 1 117 ARG CZ C 1.967 16.664 -4.471 1.00 . A A . 117 ARG CZ 1 1 11 29539 1 1 117 ARG H H 5.272 19.737 -0.517 1.00 . A A . 117 ARG H 1 1 11 29540 1 1 117 ARG HA H 2.712 19.217 0.487 1.00 . A A . 117 ARG HA 1 1 11 29541 1 1 117 ARG HB2 H 4.297 17.739 -1.625 1.00 . A A . 117 ARG HB2 1 1 11 29542 1 1 117 ARG HB3 H 2.587 17.467 -1.311 1.00 . A A . 117 ARG HB3 1 1 11 29543 1 1 117 ARG HD2 H 2.522 19.624 -4.297 1.00 . A A . 117 ARG HD2 1 1 11 29544 1 1 117 ARG HD3 H 3.798 18.438 -4.019 1.00 . A A . 117 ARG HD3 1 1 11 29545 1 1 117 ARG HE H 1.057 17.821 -3.166 1.00 . A A . 117 ARG HE 1 1 11 29546 1 1 117 ARG HG2 H 2.102 19.790 -1.918 1.00 . A A . 117 ARG HG2 1 1 11 29547 1 1 117 ARG HG3 H 3.819 20.066 -2.232 1.00 . A A . 117 ARG HG3 1 1 11 29548 1 1 117 ARG HH11 H 3.702 17.189 -5.290 1.00 . A A . 117 ARG HH11 1 1 11 29549 1 1 117 ARG HH12 H 3.059 15.669 -5.806 1.00 . A A . 117 ARG HH12 1 1 11 29550 1 1 117 ARG HH21 H 0.258 15.875 -3.832 1.00 . A A . 117 ARG HH21 1 1 11 29551 1 1 117 ARG HH22 H 1.134 14.939 -5.000 1.00 . A A . 117 ARG HH22 1 1 11 29552 1 1 117 ARG N N 4.750 19.529 0.290 1.00 . A A . 117 ARG N 1 1 11 29553 1 1 117 ARG NE N 1.855 17.733 -3.729 1.00 . A A . 117 ARG NE 1 1 11 29554 1 1 117 ARG NH1 N 2.991 16.497 -5.248 1.00 . A A . 117 ARG NH1 1 1 11 29555 1 1 117 ARG NH2 N 1.051 15.757 -4.431 1.00 . A A . 117 ARG NH2 1 1 11 29556 1 1 117 ARG O O 2.775 17.041 1.779 1.00 . A A . 117 ARG O 1 1 11 29557 1 1 118 ARG C C 5.056 15.931 3.386 1.00 . A A . 118 ARG C 1 1 11 29558 1 1 118 ARG CA C 5.164 15.626 1.882 1.00 . A A . 118 ARG CA 1 1 11 29559 1 1 118 ARG CB C 6.562 15.088 1.553 1.00 . A A . 118 ARG CB 1 1 11 29560 1 1 118 ARG CD C 8.316 13.304 1.919 1.00 . A A . 118 ARG CD 1 1 11 29561 1 1 118 ARG CG C 6.913 13.792 2.271 1.00 . A A . 118 ARG CG 1 1 11 29562 1 1 118 ARG CZ C 10.298 14.717 1.652 1.00 . A A . 118 ARG CZ 1 1 11 29563 1 1 118 ARG H H 5.610 17.179 0.509 1.00 . A A . 118 ARG H 1 1 11 29564 1 1 118 ARG HA H 4.429 14.876 1.624 1.00 . A A . 118 ARG HA 1 1 11 29565 1 1 118 ARG HB2 H 6.625 14.913 0.488 1.00 . A A . 118 ARG HB2 1 1 11 29566 1 1 118 ARG HB3 H 7.295 15.835 1.827 1.00 . A A . 118 ARG HB3 1 1 11 29567 1 1 118 ARG HD2 H 8.468 12.333 2.369 1.00 . A A . 118 ARG HD2 1 1 11 29568 1 1 118 ARG HD3 H 8.392 13.214 0.845 1.00 . A A . 118 ARG HD3 1 1 11 29569 1 1 118 ARG HE H 9.338 14.454 3.348 1.00 . A A . 118 ARG HE 1 1 11 29570 1 1 118 ARG HG2 H 6.862 13.958 3.338 1.00 . A A . 118 ARG HG2 1 1 11 29571 1 1 118 ARG HG3 H 6.197 13.031 1.993 1.00 . A A . 118 ARG HG3 1 1 11 29572 1 1 118 ARG HH11 H 9.706 13.797 -0.010 1.00 . A A . 118 ARG HH11 1 1 11 29573 1 1 118 ARG HH12 H 11.097 14.813 -0.164 1.00 . A A . 118 ARG HH12 1 1 11 29574 1 1 118 ARG HH21 H 11.118 15.753 3.133 1.00 . A A . 118 ARG HH21 1 1 11 29575 1 1 118 ARG HH22 H 11.877 15.921 1.590 1.00 . A A . 118 ARG HH22 1 1 11 29576 1 1 118 ARG N N 4.894 16.815 1.074 1.00 . A A . 118 ARG N 1 1 11 29577 1 1 118 ARG NE N 9.354 14.213 2.401 1.00 . A A . 118 ARG NE 1 1 11 29578 1 1 118 ARG NH1 N 10.373 14.417 0.396 1.00 . A A . 118 ARG NH1 1 1 11 29579 1 1 118 ARG NH2 N 11.165 15.519 2.164 1.00 . A A . 118 ARG NH2 1 1 11 29580 1 1 118 ARG O O 4.450 15.171 4.147 1.00 . A A . 118 ARG O 1 1 11 29581 1 1 119 LYS C C 4.301 17.829 5.760 1.00 . A A . 119 LYS C 1 1 11 29582 1 1 119 LYS CA C 5.684 17.420 5.224 1.00 . A A . 119 LYS CA 1 1 11 29583 1 1 119 LYS CB C 6.705 18.551 5.441 1.00 . A A . 119 LYS CB 1 1 11 29584 1 1 119 LYS CD C 7.719 17.463 7.494 1.00 . A A . 119 LYS CD 1 1 11 29585 1 1 119 LYS CE C 8.885 16.921 6.669 1.00 . A A . 119 LYS CE 1 1 11 29586 1 1 119 LYS CG C 7.133 18.746 6.897 1.00 . A A . 119 LYS CG 1 1 11 29587 1 1 119 LYS H H 6.033 17.658 3.140 1.00 . A A . 119 LYS H 1 1 11 29588 1 1 119 LYS HA H 6.016 16.547 5.769 1.00 . A A . 119 LYS HA 1 1 11 29589 1 1 119 LYS HB2 H 7.590 18.336 4.857 1.00 . A A . 119 LYS HB2 1 1 11 29590 1 1 119 LYS HB3 H 6.278 19.479 5.088 1.00 . A A . 119 LYS HB3 1 1 11 29591 1 1 119 LYS HD2 H 8.069 17.674 8.495 1.00 . A A . 119 LYS HD2 1 1 11 29592 1 1 119 LYS HD3 H 6.942 16.713 7.539 1.00 . A A . 119 LYS HD3 1 1 11 29593 1 1 119 LYS HE2 H 8.575 16.834 5.638 1.00 . A A . 119 LYS HE2 1 1 11 29594 1 1 119 LYS HE3 H 9.715 17.611 6.739 1.00 . A A . 119 LYS HE3 1 1 11 29595 1 1 119 LYS HG2 H 7.879 19.526 6.941 1.00 . A A . 119 LYS HG2 1 1 11 29596 1 1 119 LYS HG3 H 6.270 19.042 7.478 1.00 . A A . 119 LYS HG3 1 1 11 29597 1 1 119 LYS HZ1 H 9.779 15.667 8.080 1.00 . A A . 119 LYS HZ1 1 1 11 29598 1 1 119 LYS HZ2 H 10.011 15.173 6.481 1.00 . A A . 119 LYS HZ2 1 1 11 29599 1 1 119 LYS HZ3 H 8.513 14.942 7.226 1.00 . A A . 119 LYS HZ3 1 1 11 29600 1 1 119 LYS N N 5.633 17.055 3.804 1.00 . A A . 119 LYS N 1 1 11 29601 1 1 119 LYS NZ N 9.327 15.585 7.148 1.00 . A A . 119 LYS NZ 1 1 11 29602 1 1 119 LYS O O 3.935 17.480 6.887 1.00 . A A . 119 LYS O 1 1 11 29603 1 1 120 GLU C C 1.201 17.770 5.274 1.00 . A A . 120 GLU C 1 1 11 29604 1 1 120 GLU CA C 2.176 18.959 5.357 1.00 . A A . 120 GLU CA 1 1 11 29605 1 1 120 GLU CB C 1.670 20.126 4.499 1.00 . A A . 120 GLU CB 1 1 11 29606 1 1 120 GLU CD C 0.857 20.940 2.241 1.00 . A A . 120 GLU CD 1 1 11 29607 1 1 120 GLU CG C 1.392 19.765 3.042 1.00 . A A . 120 GLU CG 1 1 11 29608 1 1 120 GLU H H 3.881 18.848 4.083 1.00 . A A . 120 GLU H 1 1 11 29609 1 1 120 GLU HA H 2.226 19.284 6.388 1.00 . A A . 120 GLU HA 1 1 11 29610 1 1 120 GLU HB2 H 0.754 20.503 4.934 1.00 . A A . 120 GLU HB2 1 1 11 29611 1 1 120 GLU HB3 H 2.412 20.913 4.516 1.00 . A A . 120 GLU HB3 1 1 11 29612 1 1 120 GLU HG2 H 2.311 19.420 2.588 1.00 . A A . 120 GLU HG2 1 1 11 29613 1 1 120 GLU HG3 H 0.661 18.968 3.015 1.00 . A A . 120 GLU HG3 1 1 11 29614 1 1 120 GLU N N 3.530 18.561 4.957 1.00 . A A . 120 GLU N 1 1 11 29615 1 1 120 GLU O O 0.233 17.693 6.038 1.00 . A A . 120 GLU O 1 1 11 29616 1 1 120 GLU OE1 O -0.209 21.479 2.612 1.00 . A A . 120 GLU OE1 1 1 11 29617 1 1 120 GLU OE2 O 1.500 21.344 1.252 1.00 . A A . 120 GLU OE2 1 1 11 29618 1 1 121 ALA C C 0.785 14.777 5.517 1.00 . A A . 121 ALA C 1 1 11 29619 1 1 121 ALA CA C 0.671 15.615 4.237 1.00 . A A . 121 ALA CA 1 1 11 29620 1 1 121 ALA CB C 1.114 14.804 3.027 1.00 . A A . 121 ALA CB 1 1 11 29621 1 1 121 ALA H H 2.194 17.000 3.712 1.00 . A A . 121 ALA H 1 1 11 29622 1 1 121 ALA HA H -0.365 15.897 4.094 1.00 . A A . 121 ALA HA 1 1 11 29623 1 1 121 ALA HB1 H 0.486 13.930 2.925 1.00 . A A . 121 ALA HB1 1 1 11 29624 1 1 121 ALA HB2 H 2.142 14.495 3.156 1.00 . A A . 121 ALA HB2 1 1 11 29625 1 1 121 ALA HB3 H 1.032 15.411 2.137 1.00 . A A . 121 ALA HB3 1 1 11 29626 1 1 121 ALA N N 1.461 16.846 4.347 1.00 . A A . 121 ALA N 1 1 11 29627 1 1 121 ALA O O -0.202 14.223 6.002 1.00 . A A . 121 ALA O 1 1 11 29628 1 1 122 GLN C C 1.304 14.622 8.437 1.00 . A A . 122 GLN C 1 1 11 29629 1 1 122 GLN CA C 2.225 14.036 7.355 1.00 . A A . 122 GLN CA 1 1 11 29630 1 1 122 GLN CB C 3.697 14.161 7.780 1.00 . A A . 122 GLN CB 1 1 11 29631 1 1 122 GLN CD C 6.109 13.512 7.323 1.00 . A A . 122 GLN CD 1 1 11 29632 1 1 122 GLN CG C 4.667 13.458 6.842 1.00 . A A . 122 GLN CG 1 1 11 29633 1 1 122 GLN H H 2.767 15.083 5.582 1.00 . A A . 122 GLN H 1 1 11 29634 1 1 122 GLN HA H 1.985 12.990 7.230 1.00 . A A . 122 GLN HA 1 1 11 29635 1 1 122 GLN HB2 H 3.963 15.209 7.816 1.00 . A A . 122 GLN HB2 1 1 11 29636 1 1 122 GLN HB3 H 3.813 13.737 8.768 1.00 . A A . 122 GLN HB3 1 1 11 29637 1 1 122 GLN HE21 H 5.869 11.832 8.341 1.00 . A A . 122 GLN HE21 1 1 11 29638 1 1 122 GLN HE22 H 7.433 12.555 8.437 1.00 . A A . 122 GLN HE22 1 1 11 29639 1 1 122 GLN HG2 H 4.374 12.420 6.751 1.00 . A A . 122 GLN HG2 1 1 11 29640 1 1 122 GLN HG3 H 4.612 13.929 5.869 1.00 . A A . 122 GLN HG3 1 1 11 29641 1 1 122 GLN N N 2.001 14.698 6.064 1.00 . A A . 122 GLN N 1 1 11 29642 1 1 122 GLN NE2 N 6.509 12.535 8.113 1.00 . A A . 122 GLN NE2 1 1 11 29643 1 1 122 GLN O O 0.649 13.889 9.171 1.00 . A A . 122 GLN O 1 1 11 29644 1 1 122 GLN OE1 O 6.858 14.425 6.993 1.00 . A A . 122 GLN OE1 1 1 11 29645 1 1 123 GLN C C -1.118 16.275 9.217 1.00 . A A . 123 GLN C 1 1 11 29646 1 1 123 GLN CA C 0.355 16.655 9.445 1.00 . A A . 123 GLN CA 1 1 11 29647 1 1 123 GLN CB C 0.508 18.176 9.284 1.00 . A A . 123 GLN CB 1 1 11 29648 1 1 123 GLN CD C 2.081 20.177 9.276 1.00 . A A . 123 GLN CD 1 1 11 29649 1 1 123 GLN CG C 1.921 18.686 9.537 1.00 . A A . 123 GLN CG 1 1 11 29650 1 1 123 GLN H H 1.818 16.480 7.906 1.00 . A A . 123 GLN H 1 1 11 29651 1 1 123 GLN HA H 0.642 16.376 10.449 1.00 . A A . 123 GLN HA 1 1 11 29652 1 1 123 GLN HB2 H 0.225 18.449 8.277 1.00 . A A . 123 GLN HB2 1 1 11 29653 1 1 123 GLN HB3 H -0.159 18.670 9.979 1.00 . A A . 123 GLN HB3 1 1 11 29654 1 1 123 GLN HE21 H 0.741 20.131 7.813 1.00 . A A . 123 GLN HE21 1 1 11 29655 1 1 123 GLN HE22 H 1.464 21.667 8.128 1.00 . A A . 123 GLN HE22 1 1 11 29656 1 1 123 GLN HG2 H 2.180 18.489 10.567 1.00 . A A . 123 GLN HG2 1 1 11 29657 1 1 123 GLN HG3 H 2.602 18.150 8.891 1.00 . A A . 123 GLN HG3 1 1 11 29658 1 1 123 GLN N N 1.245 15.953 8.504 1.00 . A A . 123 GLN N 1 1 11 29659 1 1 123 GLN NE2 N 1.350 20.709 8.312 1.00 . A A . 123 GLN NE2 1 1 11 29660 1 1 123 GLN O O -1.903 16.163 10.160 1.00 . A A . 123 GLN O 1 1 11 29661 1 1 123 GLN OE1 O 2.872 20.846 9.930 1.00 . A A . 123 GLN OE1 1 1 11 29662 1 1 124 GLU C C -3.317 14.405 8.074 1.00 . A A . 124 GLU C 1 1 11 29663 1 1 124 GLU CA C -2.858 15.782 7.559 1.00 . A A . 124 GLU CA 1 1 11 29664 1 1 124 GLU CB C -2.978 15.830 6.027 1.00 . A A . 124 GLU CB 1 1 11 29665 1 1 124 GLU CD C -5.267 16.905 5.830 1.00 . A A . 124 GLU CD 1 1 11 29666 1 1 124 GLU CG C -4.403 15.696 5.501 1.00 . A A . 124 GLU CG 1 1 11 29667 1 1 124 GLU H H -0.790 16.138 7.255 1.00 . A A . 124 GLU H 1 1 11 29668 1 1 124 GLU HA H -3.497 16.545 7.983 1.00 . A A . 124 GLU HA 1 1 11 29669 1 1 124 GLU HB2 H -2.578 16.772 5.676 1.00 . A A . 124 GLU HB2 1 1 11 29670 1 1 124 GLU HB3 H -2.387 15.027 5.609 1.00 . A A . 124 GLU HB3 1 1 11 29671 1 1 124 GLU HG2 H -4.369 15.576 4.427 1.00 . A A . 124 GLU HG2 1 1 11 29672 1 1 124 GLU HG3 H -4.856 14.817 5.941 1.00 . A A . 124 GLU HG3 1 1 11 29673 1 1 124 GLU N N -1.477 16.081 7.952 1.00 . A A . 124 GLU N 1 1 11 29674 1 1 124 GLU O O -4.358 14.286 8.727 1.00 . A A . 124 GLU O 1 1 11 29675 1 1 124 GLU OE1 O -5.895 16.925 6.908 1.00 . A A . 124 GLU OE1 1 1 11 29676 1 1 124 GLU OE2 O -5.313 17.849 5.011 1.00 . A A . 124 GLU OE2 1 1 11 29677 1 1 125 PHE C C -2.351 11.488 9.448 1.00 . A A . 125 PHE C 1 1 11 29678 1 1 125 PHE CA C -2.925 11.987 8.105 1.00 . A A . 125 PHE CA 1 1 11 29679 1 1 125 PHE CB C -2.475 11.054 6.971 1.00 . A A . 125 PHE CB 1 1 11 29680 1 1 125 PHE CD1 C -4.309 11.313 5.262 1.00 . A A . 125 PHE CD1 1 1 11 29681 1 1 125 PHE CD2 C -2.112 12.048 4.683 1.00 . A A . 125 PHE CD2 1 1 11 29682 1 1 125 PHE CE1 C -4.768 11.705 4.019 1.00 . A A . 125 PHE CE1 1 1 11 29683 1 1 125 PHE CE2 C -2.568 12.439 3.440 1.00 . A A . 125 PHE CE2 1 1 11 29684 1 1 125 PHE CG C -2.975 11.479 5.610 1.00 . A A . 125 PHE CG 1 1 11 29685 1 1 125 PHE CZ C -3.896 12.268 3.108 1.00 . A A . 125 PHE CZ 1 1 11 29686 1 1 125 PHE H H -1.669 13.534 7.350 1.00 . A A . 125 PHE H 1 1 11 29687 1 1 125 PHE HA H -4.004 11.956 8.165 1.00 . A A . 125 PHE HA 1 1 11 29688 1 1 125 PHE HB2 H -1.394 11.033 6.939 1.00 . A A . 125 PHE HB2 1 1 11 29689 1 1 125 PHE HB3 H -2.842 10.056 7.165 1.00 . A A . 125 PHE HB3 1 1 11 29690 1 1 125 PHE HD1 H -4.992 10.873 5.973 1.00 . A A . 125 PHE HD1 1 1 11 29691 1 1 125 PHE HD2 H -1.071 12.184 4.941 1.00 . A A . 125 PHE HD2 1 1 11 29692 1 1 125 PHE HE1 H -5.808 11.570 3.759 1.00 . A A . 125 PHE HE1 1 1 11 29693 1 1 125 PHE HE2 H -1.886 12.879 2.727 1.00 . A A . 125 PHE HE2 1 1 11 29694 1 1 125 PHE HZ H -4.254 12.574 2.135 1.00 . A A . 125 PHE HZ 1 1 11 29695 1 1 125 PHE N N -2.531 13.369 7.790 1.00 . A A . 125 PHE N 1 1 11 29696 1 1 125 PHE O O -2.515 10.316 9.800 1.00 . A A . 125 PHE O 1 1 11 29697 1 1 126 ARG C C -2.102 11.711 12.562 1.00 . A A . 126 ARG C 1 1 11 29698 1 1 126 ARG CA C -1.055 11.962 11.466 1.00 . A A . 126 ARG CA 1 1 11 29699 1 1 126 ARG CB C -0.054 13.030 11.952 1.00 . A A . 126 ARG CB 1 1 11 29700 1 1 126 ARG CD C 0.785 11.660 13.955 1.00 . A A . 126 ARG CD 1 1 11 29701 1 1 126 ARG CG C 1.159 12.480 12.714 1.00 . A A . 126 ARG CG 1 1 11 29702 1 1 126 ARG CZ C -0.403 11.969 16.079 1.00 . A A . 126 ARG CZ 1 1 11 29703 1 1 126 ARG H H -1.614 13.294 9.902 1.00 . A A . 126 ARG H 1 1 11 29704 1 1 126 ARG HA H -0.517 11.041 11.284 1.00 . A A . 126 ARG HA 1 1 11 29705 1 1 126 ARG HB2 H 0.313 13.574 11.095 1.00 . A A . 126 ARG HB2 1 1 11 29706 1 1 126 ARG HB3 H -0.570 13.724 12.601 1.00 . A A . 126 ARG HB3 1 1 11 29707 1 1 126 ARG HD2 H 0.316 10.741 13.634 1.00 . A A . 126 ARG HD2 1 1 11 29708 1 1 126 ARG HD3 H 1.693 11.423 14.496 1.00 . A A . 126 ARG HD3 1 1 11 29709 1 1 126 ARG HE H -0.608 13.142 14.508 1.00 . A A . 126 ARG HE 1 1 11 29710 1 1 126 ARG HG2 H 1.720 11.843 12.046 1.00 . A A . 126 ARG HG2 1 1 11 29711 1 1 126 ARG HG3 H 1.783 13.307 13.018 1.00 . A A . 126 ARG HG3 1 1 11 29712 1 1 126 ARG HH11 H 0.972 10.524 16.115 1.00 . A A . 126 ARG HH11 1 1 11 29713 1 1 126 ARG HH12 H 0.020 10.707 17.551 1.00 . A A . 126 ARG HH12 1 1 11 29714 1 1 126 ARG HH21 H -1.835 13.321 16.363 1.00 . A A . 126 ARG HH21 1 1 11 29715 1 1 126 ARG HH22 H -1.520 12.257 17.695 1.00 . A A . 126 ARG HH22 1 1 11 29716 1 1 126 ARG N N -1.686 12.365 10.201 1.00 . A A . 126 ARG N 1 1 11 29717 1 1 126 ARG NE N -0.134 12.361 14.858 1.00 . A A . 126 ARG NE 1 1 11 29718 1 1 126 ARG NH1 N 0.247 10.993 16.622 1.00 . A A . 126 ARG NH1 1 1 11 29719 1 1 126 ARG NH2 N -1.321 12.562 16.764 1.00 . A A . 126 ARG NH2 1 1 11 29720 1 1 126 ARG O O -2.824 12.620 12.971 1.00 . A A . 126 ARG O 1 1 11 29721 1 1 127 SER C C -2.178 9.192 15.124 1.00 . A A . 127 SER C 1 1 11 29722 1 1 127 SER CA C -2.976 10.126 14.211 1.00 . A A . 127 SER CA 1 1 11 29723 1 1 127 SER CB C -4.297 9.466 13.791 1.00 . A A . 127 SER CB 1 1 11 29724 1 1 127 SER H H -1.634 9.773 12.604 1.00 . A A . 127 SER H 1 1 11 29725 1 1 127 SER HA H -3.191 11.038 14.754 1.00 . A A . 127 SER HA 1 1 11 29726 1 1 127 SER HB2 H -4.894 9.269 14.669 1.00 . A A . 127 SER HB2 1 1 11 29727 1 1 127 SER HB3 H -4.838 10.134 13.137 1.00 . A A . 127 SER HB3 1 1 11 29728 1 1 127 SER HG H -3.944 8.424 12.171 1.00 . A A . 127 SER HG 1 1 11 29729 1 1 127 SER N N -2.160 10.477 13.043 1.00 . A A . 127 SER N 1 1 11 29730 1 1 127 SER O O -1.282 8.490 14.659 1.00 . A A . 127 SER O 1 1 11 29731 1 1 127 SER OG O -4.077 8.242 13.109 1.00 . A A . 127 SER OG 1 1 11 29732 1 1 128 ASP C C -1.671 6.910 17.012 1.00 . A A . 128 ASP C 1 1 11 29733 1 1 128 ASP CA C -1.718 8.403 17.391 1.00 . A A . 128 ASP CA 1 1 11 29734 1 1 128 ASP CB C -2.302 8.588 18.794 1.00 . A A . 128 ASP CB 1 1 11 29735 1 1 128 ASP CG C -2.351 10.053 19.196 1.00 . A A . 128 ASP CG 1 1 11 29736 1 1 128 ASP H H -3.237 9.738 16.729 1.00 . A A . 128 ASP H 1 1 11 29737 1 1 128 ASP HA H -0.706 8.786 17.389 1.00 . A A . 128 ASP HA 1 1 11 29738 1 1 128 ASP HB2 H -3.305 8.186 18.817 1.00 . A A . 128 ASP HB2 1 1 11 29739 1 1 128 ASP HB3 H -1.689 8.058 19.509 1.00 . A A . 128 ASP HB3 1 1 11 29740 1 1 128 ASP N N -2.485 9.194 16.418 1.00 . A A . 128 ASP N 1 1 11 29741 1 1 128 ASP O O -0.705 6.208 17.320 1.00 . A A . 128 ASP O 1 1 11 29742 1 1 128 ASP OD1 O -1.320 10.749 19.051 1.00 . A A . 128 ASP OD1 1 1 11 29743 1 1 128 ASP OD2 O -3.421 10.518 19.631 1.00 . A A . 128 ASP OD2 1 1 11 29744 1 1 129 GLY C C -1.986 4.947 14.491 1.00 . A A . 129 GLY C 1 1 11 29745 1 1 129 GLY CA C -2.723 5.076 15.820 1.00 . A A . 129 GLY CA 1 1 11 29746 1 1 129 GLY H H -3.496 7.012 16.203 1.00 . A A . 129 GLY H 1 1 11 29747 1 1 129 GLY HA2 H -2.265 4.417 16.544 1.00 . A A . 129 GLY HA2 1 1 11 29748 1 1 129 GLY HA3 H -3.748 4.770 15.676 1.00 . A A . 129 GLY HA3 1 1 11 29749 1 1 129 GLY N N -2.716 6.437 16.338 1.00 . A A . 129 GLY N 1 1 11 29750 1 1 129 GLY O O -1.084 4.120 14.350 1.00 . A A . 129 GLY O 1 1 11 29751 1 1 130 VAL C C -0.349 6.344 12.152 1.00 . A A . 130 VAL C 1 1 11 29752 1 1 130 VAL CA C -1.753 5.718 12.182 1.00 . A A . 130 VAL CA 1 1 11 29753 1 1 130 VAL CB C -2.649 6.411 11.122 1.00 . A A . 130 VAL CB 1 1 11 29754 1 1 130 VAL CG1 C -2.003 6.354 9.737 1.00 . A A . 130 VAL CG1 1 1 11 29755 1 1 130 VAL CG2 C -4.041 5.780 11.099 1.00 . A A . 130 VAL CG2 1 1 11 29756 1 1 130 VAL H H -3.036 6.459 13.705 1.00 . A A . 130 VAL H 1 1 11 29757 1 1 130 VAL HA H -1.672 4.675 11.913 1.00 . A A . 130 VAL HA 1 1 11 29758 1 1 130 VAL HB H -2.755 7.451 11.398 1.00 . A A . 130 VAL HB 1 1 11 29759 1 1 130 VAL HG11 H -2.656 6.822 9.014 1.00 . A A . 130 VAL HG11 1 1 11 29760 1 1 130 VAL HG12 H -1.839 5.323 9.456 1.00 . A A . 130 VAL HG12 1 1 11 29761 1 1 130 VAL HG13 H -1.057 6.876 9.756 1.00 . A A . 130 VAL HG13 1 1 11 29762 1 1 130 VAL HG21 H -3.959 4.731 10.852 1.00 . A A . 130 VAL HG21 1 1 11 29763 1 1 130 VAL HG22 H -4.650 6.278 10.359 1.00 . A A . 130 VAL HG22 1 1 11 29764 1 1 130 VAL HG23 H -4.502 5.885 12.071 1.00 . A A . 130 VAL HG23 1 1 11 29765 1 1 130 VAL N N -2.354 5.779 13.518 1.00 . A A . 130 VAL N 1 1 11 29766 1 1 130 VAL O O -0.195 7.559 12.304 1.00 . A A . 130 VAL O 1 1 11 29767 1 1 131 ASP C C 2.352 6.470 10.425 1.00 . A A . 131 ASP C 1 1 11 29768 1 1 131 ASP CA C 2.054 5.989 11.857 1.00 . A A . 131 ASP CA 1 1 11 29769 1 1 131 ASP CB C 3.037 4.875 12.260 1.00 . A A . 131 ASP CB 1 1 11 29770 1 1 131 ASP CG C 4.333 5.427 12.839 1.00 . A A . 131 ASP CG 1 1 11 29771 1 1 131 ASP H H 0.488 4.547 11.857 1.00 . A A . 131 ASP H 1 1 11 29772 1 1 131 ASP HA H 2.162 6.823 12.538 1.00 . A A . 131 ASP HA 1 1 11 29773 1 1 131 ASP HB2 H 2.571 4.234 12.994 1.00 . A A . 131 ASP HB2 1 1 11 29774 1 1 131 ASP HB3 H 3.279 4.284 11.387 1.00 . A A . 131 ASP HB3 1 1 11 29775 1 1 131 ASP N N 0.670 5.509 11.948 1.00 . A A . 131 ASP N 1 1 11 29776 1 1 131 ASP O O 2.328 5.680 9.480 1.00 . A A . 131 ASP O 1 1 11 29777 1 1 131 ASP OD1 O 5.151 5.987 12.077 1.00 . A A . 131 ASP OD1 1 1 11 29778 1 1 131 ASP OD2 O 4.533 5.321 14.069 1.00 . A A . 131 ASP OD2 1 1 11 29779 1 1 132 VAL C C 4.361 8.490 8.641 1.00 . A A . 132 VAL C 1 1 11 29780 1 1 132 VAL CA C 2.861 8.335 8.935 1.00 . A A . 132 VAL CA 1 1 11 29781 1 1 132 VAL CB C 2.165 9.708 8.772 1.00 . A A . 132 VAL CB 1 1 11 29782 1 1 132 VAL CG1 C 2.354 10.247 7.353 1.00 . A A . 132 VAL CG1 1 1 11 29783 1 1 132 VAL CG2 C 0.682 9.600 9.120 1.00 . A A . 132 VAL CG2 1 1 11 29784 1 1 132 VAL H H 2.645 8.349 11.051 1.00 . A A . 132 VAL H 1 1 11 29785 1 1 132 VAL HA H 2.435 7.658 8.203 1.00 . A A . 132 VAL HA 1 1 11 29786 1 1 132 VAL HB H 2.625 10.406 9.460 1.00 . A A . 132 VAL HB 1 1 11 29787 1 1 132 VAL HG11 H 1.834 11.187 7.251 1.00 . A A . 132 VAL HG11 1 1 11 29788 1 1 132 VAL HG12 H 1.958 9.538 6.640 1.00 . A A . 132 VAL HG12 1 1 11 29789 1 1 132 VAL HG13 H 3.408 10.398 7.161 1.00 . A A . 132 VAL HG13 1 1 11 29790 1 1 132 VAL HG21 H 0.200 8.912 8.441 1.00 . A A . 132 VAL HG21 1 1 11 29791 1 1 132 VAL HG22 H 0.219 10.573 9.036 1.00 . A A . 132 VAL HG22 1 1 11 29792 1 1 132 VAL HG23 H 0.574 9.239 10.134 1.00 . A A . 132 VAL HG23 1 1 11 29793 1 1 132 VAL N N 2.616 7.765 10.264 1.00 . A A . 132 VAL N 1 1 11 29794 1 1 132 VAL O O 5.032 9.369 9.189 1.00 . A A . 132 VAL O 1 1 11 29795 1 1 133 ARG C C 6.336 8.117 5.844 1.00 . A A . 133 ARG C 1 1 11 29796 1 1 133 ARG CA C 6.272 7.709 7.319 1.00 . A A . 133 ARG CA 1 1 11 29797 1 1 133 ARG CB C 6.972 6.361 7.519 1.00 . A A . 133 ARG CB 1 1 11 29798 1 1 133 ARG CD C 8.008 6.796 9.784 1.00 . A A . 133 ARG CD 1 1 11 29799 1 1 133 ARG CG C 7.056 5.925 8.976 1.00 . A A . 133 ARG CG 1 1 11 29800 1 1 133 ARG CZ C 9.015 6.194 11.929 1.00 . A A . 133 ARG CZ 1 1 11 29801 1 1 133 ARG H H 4.309 6.908 7.419 1.00 . A A . 133 ARG H 1 1 11 29802 1 1 133 ARG HA H 6.778 8.460 7.912 1.00 . A A . 133 ARG HA 1 1 11 29803 1 1 133 ARG HB2 H 6.427 5.605 6.972 1.00 . A A . 133 ARG HB2 1 1 11 29804 1 1 133 ARG HB3 H 7.976 6.422 7.123 1.00 . A A . 133 ARG HB3 1 1 11 29805 1 1 133 ARG HD2 H 9.014 6.642 9.417 1.00 . A A . 133 ARG HD2 1 1 11 29806 1 1 133 ARG HD3 H 7.735 7.832 9.652 1.00 . A A . 133 ARG HD3 1 1 11 29807 1 1 133 ARG HE H 7.084 6.459 11.642 1.00 . A A . 133 ARG HE 1 1 11 29808 1 1 133 ARG HG2 H 6.071 5.987 9.417 1.00 . A A . 133 ARG HG2 1 1 11 29809 1 1 133 ARG HG3 H 7.403 4.902 9.014 1.00 . A A . 133 ARG HG3 1 1 11 29810 1 1 133 ARG HH11 H 10.302 6.356 10.423 1.00 . A A . 133 ARG HH11 1 1 11 29811 1 1 133 ARG HH12 H 10.992 5.969 11.957 1.00 . A A . 133 ARG HH12 1 1 11 29812 1 1 133 ARG HH21 H 7.984 5.956 13.607 1.00 . A A . 133 ARG HH21 1 1 11 29813 1 1 133 ARG HH22 H 9.692 5.712 13.731 1.00 . A A . 133 ARG HH22 1 1 11 29814 1 1 133 ARG N N 4.880 7.628 7.771 1.00 . A A . 133 ARG N 1 1 11 29815 1 1 133 ARG NE N 7.963 6.468 11.208 1.00 . A A . 133 ARG NE 1 1 11 29816 1 1 133 ARG NH1 N 10.193 6.170 11.392 1.00 . A A . 133 ARG NH1 1 1 11 29817 1 1 133 ARG NH2 N 8.887 5.938 13.185 1.00 . A A . 133 ARG NH2 1 1 11 29818 1 1 133 ARG O O 5.534 7.664 5.025 1.00 . A A . 133 ARG O 1 1 11 29819 1 1 134 THR C C 8.859 9.477 3.661 1.00 . A A . 134 THR C 1 1 11 29820 1 1 134 THR CA C 7.410 9.497 4.144 1.00 . A A . 134 THR CA 1 1 11 29821 1 1 134 THR CB C 6.887 10.944 4.048 1.00 . A A . 134 THR CB 1 1 11 29822 1 1 134 THR CG2 C 5.425 11.032 4.472 1.00 . A A . 134 THR CG2 1 1 11 29823 1 1 134 THR H H 7.934 9.266 6.190 1.00 . A A . 134 THR H 1 1 11 29824 1 1 134 THR HA H 6.814 8.876 3.489 1.00 . A A . 134 THR HA 1 1 11 29825 1 1 134 THR HB H 6.964 11.269 3.019 1.00 . A A . 134 THR HB 1 1 11 29826 1 1 134 THR HG1 H 7.731 11.454 5.767 1.00 . A A . 134 THR HG1 1 1 11 29827 1 1 134 THR HG21 H 5.085 12.053 4.385 1.00 . A A . 134 THR HG21 1 1 11 29828 1 1 134 THR HG22 H 5.324 10.706 5.497 1.00 . A A . 134 THR HG22 1 1 11 29829 1 1 134 THR HG23 H 4.826 10.399 3.833 1.00 . A A . 134 THR HG23 1 1 11 29830 1 1 134 THR N N 7.290 8.976 5.508 1.00 . A A . 134 THR N 1 1 11 29831 1 1 134 THR O O 9.789 9.628 4.453 1.00 . A A . 134 THR O 1 1 11 29832 1 1 134 THR OG1 O 7.680 11.816 4.872 1.00 . A A . 134 THR OG1 1 1 11 29833 1 1 135 VAL C C 10.455 10.052 0.457 1.00 . A A . 135 VAL C 1 1 11 29834 1 1 135 VAL CA C 10.388 9.260 1.767 1.00 . A A . 135 VAL CA 1 1 11 29835 1 1 135 VAL CB C 10.844 7.807 1.491 1.00 . A A . 135 VAL CB 1 1 11 29836 1 1 135 VAL CG1 C 10.987 7.018 2.790 1.00 . A A . 135 VAL CG1 1 1 11 29837 1 1 135 VAL CG2 C 9.879 7.110 0.533 1.00 . A A . 135 VAL CG2 1 1 11 29838 1 1 135 VAL H H 8.264 9.172 1.779 1.00 . A A . 135 VAL H 1 1 11 29839 1 1 135 VAL HA H 11.078 9.702 2.474 1.00 . A A . 135 VAL HA 1 1 11 29840 1 1 135 VAL HB H 11.817 7.845 1.016 1.00 . A A . 135 VAL HB 1 1 11 29841 1 1 135 VAL HG11 H 10.045 7.016 3.318 1.00 . A A . 135 VAL HG11 1 1 11 29842 1 1 135 VAL HG12 H 11.746 7.476 3.407 1.00 . A A . 135 VAL HG12 1 1 11 29843 1 1 135 VAL HG13 H 11.277 6.002 2.564 1.00 . A A . 135 VAL HG13 1 1 11 29844 1 1 135 VAL HG21 H 8.893 7.070 0.975 1.00 . A A . 135 VAL HG21 1 1 11 29845 1 1 135 VAL HG22 H 10.225 6.105 0.337 1.00 . A A . 135 VAL HG22 1 1 11 29846 1 1 135 VAL HG23 H 9.832 7.659 -0.397 1.00 . A A . 135 VAL HG23 1 1 11 29847 1 1 135 VAL N N 9.046 9.295 2.360 1.00 . A A . 135 VAL N 1 1 11 29848 1 1 135 VAL O O 9.431 10.355 -0.153 1.00 . A A . 135 VAL O 1 1 11 29849 1 1 136 SER C C 12.703 10.143 -2.196 1.00 . A A . 136 SER C 1 1 11 29850 1 1 136 SER CA C 11.915 11.060 -1.245 1.00 . A A . 136 SER CA 1 1 11 29851 1 1 136 SER CB C 12.691 12.368 -1.020 1.00 . A A . 136 SER CB 1 1 11 29852 1 1 136 SER H H 12.440 10.190 0.623 1.00 . A A . 136 SER H 1 1 11 29853 1 1 136 SER HA H 10.958 11.287 -1.695 1.00 . A A . 136 SER HA 1 1 11 29854 1 1 136 SER HB2 H 12.149 12.988 -0.321 1.00 . A A . 136 SER HB2 1 1 11 29855 1 1 136 SER HB3 H 13.666 12.140 -0.613 1.00 . A A . 136 SER HB3 1 1 11 29856 1 1 136 SER HG H 13.469 13.831 -2.075 1.00 . A A . 136 SER HG 1 1 11 29857 1 1 136 SER N N 11.674 10.387 0.041 1.00 . A A . 136 SER N 1 1 11 29858 1 1 136 SER O O 13.124 10.553 -3.281 1.00 . A A . 136 SER O 1 1 11 29859 1 1 136 SER OG O 12.861 13.095 -2.228 1.00 . A A . 136 SER OG 1 1 11 29860 1 1 137 ASP C C 13.038 6.520 -2.494 1.00 . A A . 137 ASP C 1 1 11 29861 1 1 137 ASP CA C 13.673 7.918 -2.541 1.00 . A A . 137 ASP CA 1 1 11 29862 1 1 137 ASP CB C 15.098 7.844 -1.987 1.00 . A A . 137 ASP CB 1 1 11 29863 1 1 137 ASP CG C 16.031 7.039 -2.876 1.00 . A A . 137 ASP CG 1 1 11 29864 1 1 137 ASP H H 12.489 8.613 -0.930 1.00 . A A . 137 ASP H 1 1 11 29865 1 1 137 ASP HA H 13.713 8.249 -3.571 1.00 . A A . 137 ASP HA 1 1 11 29866 1 1 137 ASP HB2 H 15.493 8.844 -1.882 1.00 . A A . 137 ASP HB2 1 1 11 29867 1 1 137 ASP HB3 H 15.068 7.374 -1.014 1.00 . A A . 137 ASP HB3 1 1 11 29868 1 1 137 ASP N N 12.891 8.891 -1.776 1.00 . A A . 137 ASP N 1 1 11 29869 1 1 137 ASP O O 12.428 6.130 -1.495 1.00 . A A . 137 ASP O 1 1 11 29870 1 1 137 ASP OD1 O 16.405 7.536 -3.959 1.00 . A A . 137 ASP OD1 1 1 11 29871 1 1 137 ASP OD2 O 16.381 5.897 -2.504 1.00 . A A . 137 ASP OD2 1 1 11 29872 1 1 138 LYS C C 13.336 3.529 -2.529 1.00 . A A . 138 LYS C 1 1 11 29873 1 1 138 LYS CA C 12.756 4.383 -3.671 1.00 . A A . 138 LYS CA 1 1 11 29874 1 1 138 LYS CB C 13.221 3.810 -5.012 1.00 . A A . 138 LYS CB 1 1 11 29875 1 1 138 LYS CD C 13.613 1.774 -6.460 1.00 . A A . 138 LYS CD 1 1 11 29876 1 1 138 LYS CE C 15.133 1.788 -6.305 1.00 . A A . 138 LYS CE 1 1 11 29877 1 1 138 LYS CG C 12.913 2.326 -5.219 1.00 . A A . 138 LYS CG 1 1 11 29878 1 1 138 LYS H H 13.619 6.190 -4.371 1.00 . A A . 138 LYS H 1 1 11 29879 1 1 138 LYS HA H 11.676 4.361 -3.628 1.00 . A A . 138 LYS HA 1 1 11 29880 1 1 138 LYS HB2 H 12.749 4.368 -5.809 1.00 . A A . 138 LYS HB2 1 1 11 29881 1 1 138 LYS HB3 H 14.292 3.949 -5.081 1.00 . A A . 138 LYS HB3 1 1 11 29882 1 1 138 LYS HD2 H 13.288 0.755 -6.622 1.00 . A A . 138 LYS HD2 1 1 11 29883 1 1 138 LYS HD3 H 13.341 2.378 -7.315 1.00 . A A . 138 LYS HD3 1 1 11 29884 1 1 138 LYS HE2 H 15.447 2.781 -6.019 1.00 . A A . 138 LYS HE2 1 1 11 29885 1 1 138 LYS HE3 H 15.411 1.088 -5.530 1.00 . A A . 138 LYS HE3 1 1 11 29886 1 1 138 LYS HG2 H 13.247 1.771 -4.352 1.00 . A A . 138 LYS HG2 1 1 11 29887 1 1 138 LYS HG3 H 11.844 2.203 -5.333 1.00 . A A . 138 LYS HG3 1 1 11 29888 1 1 138 LYS HZ1 H 15.767 2.188 -8.254 1.00 . A A . 138 LYS HZ1 1 1 11 29889 1 1 138 LYS HZ2 H 15.395 0.562 -7.975 1.00 . A A . 138 LYS HZ2 1 1 11 29890 1 1 138 LYS HZ3 H 16.832 1.214 -7.375 1.00 . A A . 138 LYS HZ3 1 1 11 29891 1 1 138 LYS N N 13.195 5.780 -3.583 1.00 . A A . 138 LYS N 1 1 11 29892 1 1 138 LYS NZ N 15.828 1.413 -7.564 1.00 . A A . 138 LYS NZ 1 1 11 29893 1 1 138 LYS O O 12.606 2.881 -1.780 1.00 . A A . 138 LYS O 1 1 11 29894 1 1 139 GLU C C 15.028 3.090 0.010 1.00 . A A . 139 GLU C 1 1 11 29895 1 1 139 GLU CA C 15.380 2.715 -1.440 1.00 . A A . 139 GLU CA 1 1 11 29896 1 1 139 GLU CB C 16.880 2.862 -1.699 1.00 . A A . 139 GLU CB 1 1 11 29897 1 1 139 GLU CD C 19.226 2.063 -1.318 1.00 . A A . 139 GLU CD 1 1 11 29898 1 1 139 GLU CG C 17.775 1.943 -0.884 1.00 . A A . 139 GLU CG 1 1 11 29899 1 1 139 GLU H H 15.173 4.161 -2.980 1.00 . A A . 139 GLU H 1 1 11 29900 1 1 139 GLU HA H 15.094 1.687 -1.617 1.00 . A A . 139 GLU HA 1 1 11 29901 1 1 139 GLU HB2 H 17.067 2.665 -2.745 1.00 . A A . 139 GLU HB2 1 1 11 29902 1 1 139 GLU HB3 H 17.165 3.884 -1.487 1.00 . A A . 139 GLU HB3 1 1 11 29903 1 1 139 GLU HG2 H 17.696 2.210 0.161 1.00 . A A . 139 GLU HG2 1 1 11 29904 1 1 139 GLU HG3 H 17.451 0.920 -1.022 1.00 . A A . 139 GLU HG3 1 1 11 29905 1 1 139 GLU N N 14.658 3.551 -2.406 1.00 . A A . 139 GLU N 1 1 11 29906 1 1 139 GLU O O 14.883 2.217 0.871 1.00 . A A . 139 GLU O 1 1 11 29907 1 1 139 GLU OE1 O 19.908 3.009 -0.871 1.00 . A A . 139 GLU OE1 1 1 11 29908 1 1 139 GLU OE2 O 19.681 1.232 -2.135 1.00 . A A . 139 GLU OE2 1 1 11 29909 1 1 140 GLU C C 13.042 4.285 1.946 1.00 . A A . 140 GLU C 1 1 11 29910 1 1 140 GLU CA C 14.419 4.873 1.582 1.00 . A A . 140 GLU CA 1 1 11 29911 1 1 140 GLU CB C 14.354 6.410 1.586 1.00 . A A . 140 GLU CB 1 1 11 29912 1 1 140 GLU CD C 16.211 7.064 3.199 1.00 . A A . 140 GLU CD 1 1 11 29913 1 1 140 GLU CG C 15.709 7.097 1.760 1.00 . A A . 140 GLU CG 1 1 11 29914 1 1 140 GLU H H 15.095 5.039 -0.430 1.00 . A A . 140 GLU H 1 1 11 29915 1 1 140 GLU HA H 15.137 4.550 2.322 1.00 . A A . 140 GLU HA 1 1 11 29916 1 1 140 GLU HB2 H 13.927 6.741 0.649 1.00 . A A . 140 GLU HB2 1 1 11 29917 1 1 140 GLU HB3 H 13.709 6.730 2.393 1.00 . A A . 140 GLU HB3 1 1 11 29918 1 1 140 GLU HG2 H 16.433 6.600 1.129 1.00 . A A . 140 GLU HG2 1 1 11 29919 1 1 140 GLU HG3 H 15.617 8.129 1.448 1.00 . A A . 140 GLU HG3 1 1 11 29920 1 1 140 GLU N N 14.880 4.388 0.271 1.00 . A A . 140 GLU N 1 1 11 29921 1 1 140 GLU O O 12.726 4.099 3.123 1.00 . A A . 140 GLU O 1 1 11 29922 1 1 140 GLU OE1 O 15.785 7.927 3.999 1.00 . A A . 140 GLU OE1 1 1 11 29923 1 1 140 GLU OE2 O 17.039 6.184 3.539 1.00 . A A . 140 GLU OE2 1 1 11 29924 1 1 141 LEU C C 11.111 1.887 1.517 1.00 . A A . 141 LEU C 1 1 11 29925 1 1 141 LEU CA C 10.916 3.368 1.146 1.00 . A A . 141 LEU CA 1 1 11 29926 1 1 141 LEU CB C 10.046 3.514 -0.121 1.00 . A A . 141 LEU CB 1 1 11 29927 1 1 141 LEU CD1 C 7.784 3.846 -1.192 1.00 . A A . 141 LEU CD1 1 1 11 29928 1 1 141 LEU CD2 C 8.080 2.032 0.507 1.00 . A A . 141 LEU CD2 1 1 11 29929 1 1 141 LEU CG C 8.516 3.432 0.081 1.00 . A A . 141 LEU CG 1 1 11 29930 1 1 141 LEU H H 12.507 4.213 0.014 1.00 . A A . 141 LEU H 1 1 11 29931 1 1 141 LEU HA H 10.433 3.875 1.970 1.00 . A A . 141 LEU HA 1 1 11 29932 1 1 141 LEU HB2 H 10.273 4.472 -0.570 1.00 . A A . 141 LEU HB2 1 1 11 29933 1 1 141 LEU HB3 H 10.335 2.741 -0.820 1.00 . A A . 141 LEU HB3 1 1 11 29934 1 1 141 LEU HD11 H 8.065 4.854 -1.458 1.00 . A A . 141 LEU HD11 1 1 11 29935 1 1 141 LEU HD12 H 6.717 3.805 -1.024 1.00 . A A . 141 LEU HD12 1 1 11 29936 1 1 141 LEU HD13 H 8.047 3.175 -1.997 1.00 . A A . 141 LEU HD13 1 1 11 29937 1 1 141 LEU HD21 H 8.394 1.312 -0.236 1.00 . A A . 141 LEU HD21 1 1 11 29938 1 1 141 LEU HD22 H 7.004 2.004 0.602 1.00 . A A . 141 LEU HD22 1 1 11 29939 1 1 141 LEU HD23 H 8.529 1.787 1.458 1.00 . A A . 141 LEU HD23 1 1 11 29940 1 1 141 LEU HG H 8.229 4.121 0.864 1.00 . A A . 141 LEU HG 1 1 11 29941 1 1 141 LEU N N 12.225 3.998 0.930 1.00 . A A . 141 LEU N 1 1 11 29942 1 1 141 LEU O O 10.476 1.371 2.441 1.00 . A A . 141 LEU O 1 1 11 29943 1 1 142 ILE C C 12.795 -0.353 2.547 1.00 . A A . 142 ILE C 1 1 11 29944 1 1 142 ILE CA C 12.362 -0.181 1.079 1.00 . A A . 142 ILE CA 1 1 11 29945 1 1 142 ILE CB C 13.504 -0.676 0.148 1.00 . A A . 142 ILE CB 1 1 11 29946 1 1 142 ILE CD1 C 11.897 -1.169 -1.787 1.00 . A A . 142 ILE CD1 1 1 11 29947 1 1 142 ILE CG1 C 13.143 -0.441 -1.330 1.00 . A A . 142 ILE CG1 1 1 11 29948 1 1 142 ILE CG2 C 13.811 -2.156 0.397 1.00 . A A . 142 ILE CG2 1 1 11 29949 1 1 142 ILE H H 12.467 1.679 0.056 1.00 . A A . 142 ILE H 1 1 11 29950 1 1 142 ILE HA H 11.484 -0.786 0.896 1.00 . A A . 142 ILE HA 1 1 11 29951 1 1 142 ILE HB H 14.394 -0.111 0.384 1.00 . A A . 142 ILE HB 1 1 11 29952 1 1 142 ILE HD11 H 12.030 -2.232 -1.654 1.00 . A A . 142 ILE HD11 1 1 11 29953 1 1 142 ILE HD12 H 11.722 -0.957 -2.831 1.00 . A A . 142 ILE HD12 1 1 11 29954 1 1 142 ILE HD13 H 11.051 -0.836 -1.206 1.00 . A A . 142 ILE HD13 1 1 11 29955 1 1 142 ILE HG12 H 12.984 0.615 -1.490 1.00 . A A . 142 ILE HG12 1 1 11 29956 1 1 142 ILE HG13 H 13.965 -0.771 -1.950 1.00 . A A . 142 ILE HG13 1 1 11 29957 1 1 142 ILE HG21 H 14.153 -2.287 1.414 1.00 . A A . 142 ILE HG21 1 1 11 29958 1 1 142 ILE HG22 H 14.581 -2.485 -0.286 1.00 . A A . 142 ILE HG22 1 1 11 29959 1 1 142 ILE HG23 H 12.918 -2.743 0.241 1.00 . A A . 142 ILE HG23 1 1 11 29960 1 1 142 ILE N N 12.016 1.218 0.797 1.00 . A A . 142 ILE N 1 1 11 29961 1 1 142 ILE O O 12.456 -1.345 3.196 1.00 . A A . 142 ILE O 1 1 11 29962 1 1 143 GLU C C 12.798 0.358 5.425 1.00 . A A . 143 GLU C 1 1 11 29963 1 1 143 GLU CA C 13.962 0.661 4.465 1.00 . A A . 143 GLU CA 1 1 11 29964 1 1 143 GLU CB C 14.559 2.039 4.797 1.00 . A A . 143 GLU CB 1 1 11 29965 1 1 143 GLU CD C 16.892 1.444 5.572 1.00 . A A . 143 GLU CD 1 1 11 29966 1 1 143 GLU CG C 16.054 2.161 4.524 1.00 . A A . 143 GLU CG 1 1 11 29967 1 1 143 GLU H H 13.831 1.359 2.462 1.00 . A A . 143 GLU H 1 1 11 29968 1 1 143 GLU HA H 14.726 -0.091 4.596 1.00 . A A . 143 GLU HA 1 1 11 29969 1 1 143 GLU HB2 H 14.049 2.788 4.208 1.00 . A A . 143 GLU HB2 1 1 11 29970 1 1 143 GLU HB3 H 14.390 2.251 5.844 1.00 . A A . 143 GLU HB3 1 1 11 29971 1 1 143 GLU HG2 H 16.269 1.737 3.553 1.00 . A A . 143 GLU HG2 1 1 11 29972 1 1 143 GLU HG3 H 16.323 3.210 4.523 1.00 . A A . 143 GLU HG3 1 1 11 29973 1 1 143 GLU N N 13.542 0.630 3.056 1.00 . A A . 143 GLU N 1 1 11 29974 1 1 143 GLU O O 12.853 -0.602 6.196 1.00 . A A . 143 GLU O 1 1 11 29975 1 1 143 GLU OE1 O 17.081 2.008 6.670 1.00 . A A . 143 GLU OE1 1 1 11 29976 1 1 143 GLU OE2 O 17.342 0.308 5.318 1.00 . A A . 143 GLU OE2 1 1 11 29977 1 1 144 GLN C C 9.924 -0.373 6.087 1.00 . A A . 144 GLN C 1 1 11 29978 1 1 144 GLN CA C 10.583 1.009 6.253 1.00 . A A . 144 GLN CA 1 1 11 29979 1 1 144 GLN CB C 9.552 2.119 5.998 1.00 . A A . 144 GLN CB 1 1 11 29980 1 1 144 GLN CD C 10.489 3.734 7.736 1.00 . A A . 144 GLN CD 1 1 11 29981 1 1 144 GLN CG C 10.065 3.532 6.285 1.00 . A A . 144 GLN CG 1 1 11 29982 1 1 144 GLN H H 11.736 1.892 4.695 1.00 . A A . 144 GLN H 1 1 11 29983 1 1 144 GLN HA H 10.942 1.096 7.270 1.00 . A A . 144 GLN HA 1 1 11 29984 1 1 144 GLN HB2 H 9.244 2.078 4.962 1.00 . A A . 144 GLN HB2 1 1 11 29985 1 1 144 GLN HB3 H 8.689 1.943 6.624 1.00 . A A . 144 GLN HB3 1 1 11 29986 1 1 144 GLN HE21 H 12.379 3.344 7.294 1.00 . A A . 144 GLN HE21 1 1 11 29987 1 1 144 GLN HE22 H 12.053 3.700 8.949 1.00 . A A . 144 GLN HE22 1 1 11 29988 1 1 144 GLN HG2 H 10.917 3.728 5.647 1.00 . A A . 144 GLN HG2 1 1 11 29989 1 1 144 GLN HG3 H 9.280 4.237 6.055 1.00 . A A . 144 GLN HG3 1 1 11 29990 1 1 144 GLN N N 11.742 1.170 5.362 1.00 . A A . 144 GLN N 1 1 11 29991 1 1 144 GLN NE2 N 11.767 3.574 8.020 1.00 . A A . 144 GLN NE2 1 1 11 29992 1 1 144 GLN O O 9.487 -0.985 7.064 1.00 . A A . 144 GLN O 1 1 11 29993 1 1 144 GLN OE1 O 9.677 4.063 8.593 1.00 . A A . 144 GLN OE1 1 1 11 29994 1 1 145 VAL C C 10.044 -3.311 5.270 1.00 . A A . 145 VAL C 1 1 11 29995 1 1 145 VAL CA C 9.290 -2.180 4.548 1.00 . A A . 145 VAL CA 1 1 11 29996 1 1 145 VAL CB C 9.298 -2.457 3.021 1.00 . A A . 145 VAL CB 1 1 11 29997 1 1 145 VAL CG1 C 8.786 -3.867 2.710 1.00 . A A . 145 VAL CG1 1 1 11 29998 1 1 145 VAL CG2 C 8.476 -1.402 2.279 1.00 . A A . 145 VAL CG2 1 1 11 29999 1 1 145 VAL H H 10.229 -0.322 4.110 1.00 . A A . 145 VAL H 1 1 11 30000 1 1 145 VAL HA H 8.262 -2.177 4.885 1.00 . A A . 145 VAL HA 1 1 11 30001 1 1 145 VAL HB H 10.322 -2.389 2.672 1.00 . A A . 145 VAL HB 1 1 11 30002 1 1 145 VAL HG11 H 7.799 -3.997 3.133 1.00 . A A . 145 VAL HG11 1 1 11 30003 1 1 145 VAL HG12 H 9.459 -4.599 3.136 1.00 . A A . 145 VAL HG12 1 1 11 30004 1 1 145 VAL HG13 H 8.739 -4.006 1.640 1.00 . A A . 145 VAL HG13 1 1 11 30005 1 1 145 VAL HG21 H 8.529 -1.584 1.214 1.00 . A A . 145 VAL HG21 1 1 11 30006 1 1 145 VAL HG22 H 8.871 -0.419 2.494 1.00 . A A . 145 VAL HG22 1 1 11 30007 1 1 145 VAL HG23 H 7.445 -1.453 2.600 1.00 . A A . 145 VAL HG23 1 1 11 30008 1 1 145 VAL N N 9.869 -0.861 4.847 1.00 . A A . 145 VAL N 1 1 11 30009 1 1 145 VAL O O 9.443 -4.125 5.975 1.00 . A A . 145 VAL O 1 1 11 30010 1 1 146 ARG C C 12.123 -4.309 7.252 1.00 . A A . 146 ARG C 1 1 11 30011 1 1 146 ARG CA C 12.199 -4.385 5.716 1.00 . A A . 146 ARG CA 1 1 11 30012 1 1 146 ARG CB C 13.658 -4.241 5.252 1.00 . A A . 146 ARG CB 1 1 11 30013 1 1 146 ARG CD C 15.272 -3.912 3.318 1.00 . A A . 146 ARG CD 1 1 11 30014 1 1 146 ARG CG C 13.813 -4.101 3.738 1.00 . A A . 146 ARG CG 1 1 11 30015 1 1 146 ARG CZ C 17.190 -5.438 3.187 1.00 . A A . 146 ARG CZ 1 1 11 30016 1 1 146 ARG H H 11.792 -2.654 4.550 1.00 . A A . 146 ARG H 1 1 11 30017 1 1 146 ARG HA H 11.821 -5.347 5.397 1.00 . A A . 146 ARG HA 1 1 11 30018 1 1 146 ARG HB2 H 14.090 -3.366 5.719 1.00 . A A . 146 ARG HB2 1 1 11 30019 1 1 146 ARG HB3 H 14.212 -5.115 5.570 1.00 . A A . 146 ARG HB3 1 1 11 30020 1 1 146 ARG HD2 H 15.304 -3.264 2.453 1.00 . A A . 146 ARG HD2 1 1 11 30021 1 1 146 ARG HD3 H 15.809 -3.443 4.133 1.00 . A A . 146 ARG HD3 1 1 11 30022 1 1 146 ARG HE H 15.384 -5.854 2.525 1.00 . A A . 146 ARG HE 1 1 11 30023 1 1 146 ARG HG2 H 13.429 -4.992 3.264 1.00 . A A . 146 ARG HG2 1 1 11 30024 1 1 146 ARG HG3 H 13.239 -3.245 3.408 1.00 . A A . 146 ARG HG3 1 1 11 30025 1 1 146 ARG HH11 H 17.557 -3.742 4.162 1.00 . A A . 146 ARG HH11 1 1 11 30026 1 1 146 ARG HH12 H 18.908 -4.805 3.975 1.00 . A A . 146 ARG HH12 1 1 11 30027 1 1 146 ARG HH21 H 17.123 -7.198 2.261 1.00 . A A . 146 ARG HH21 1 1 11 30028 1 1 146 ARG HH22 H 18.659 -6.753 2.925 1.00 . A A . 146 ARG HH22 1 1 11 30029 1 1 146 ARG N N 11.365 -3.346 5.099 1.00 . A A . 146 ARG N 1 1 11 30030 1 1 146 ARG NE N 15.927 -5.176 2.979 1.00 . A A . 146 ARG NE 1 1 11 30031 1 1 146 ARG NH1 N 17.944 -4.597 3.824 1.00 . A A . 146 ARG NH1 1 1 11 30032 1 1 146 ARG NH2 N 17.696 -6.546 2.757 1.00 . A A . 146 ARG NH2 1 1 11 30033 1 1 146 ARG O O 12.119 -5.333 7.941 1.00 . A A . 146 ARG O 1 1 11 30034 1 1 147 ARG C C 10.577 -3.344 9.767 1.00 . A A . 147 ARG C 1 1 11 30035 1 1 147 ARG CA C 11.937 -2.859 9.227 1.00 . A A . 147 ARG CA 1 1 11 30036 1 1 147 ARG CB C 12.147 -1.375 9.557 1.00 . A A . 147 ARG CB 1 1 11 30037 1 1 147 ARG CD C 13.746 0.586 9.617 1.00 . A A . 147 ARG CD 1 1 11 30038 1 1 147 ARG CG C 13.533 -0.859 9.176 1.00 . A A . 147 ARG CG 1 1 11 30039 1 1 147 ARG CZ C 15.689 2.065 9.824 1.00 . A A . 147 ARG CZ 1 1 11 30040 1 1 147 ARG H H 12.111 -2.307 7.177 1.00 . A A . 147 ARG H 1 1 11 30041 1 1 147 ARG HA H 12.719 -3.429 9.711 1.00 . A A . 147 ARG HA 1 1 11 30042 1 1 147 ARG HB2 H 11.408 -0.791 9.025 1.00 . A A . 147 ARG HB2 1 1 11 30043 1 1 147 ARG HB3 H 12.011 -1.231 10.619 1.00 . A A . 147 ARG HB3 1 1 11 30044 1 1 147 ARG HD2 H 12.984 1.207 9.165 1.00 . A A . 147 ARG HD2 1 1 11 30045 1 1 147 ARG HD3 H 13.656 0.632 10.692 1.00 . A A . 147 ARG HD3 1 1 11 30046 1 1 147 ARG HE H 15.503 0.657 8.465 1.00 . A A . 147 ARG HE 1 1 11 30047 1 1 147 ARG HG2 H 14.281 -1.480 9.648 1.00 . A A . 147 ARG HG2 1 1 11 30048 1 1 147 ARG HG3 H 13.644 -0.917 8.102 1.00 . A A . 147 ARG HG3 1 1 11 30049 1 1 147 ARG HH11 H 14.252 2.418 11.158 1.00 . A A . 147 ARG HH11 1 1 11 30050 1 1 147 ARG HH12 H 15.656 3.421 11.274 1.00 . A A . 147 ARG HH12 1 1 11 30051 1 1 147 ARG HH21 H 17.261 1.989 8.607 1.00 . A A . 147 ARG HH21 1 1 11 30052 1 1 147 ARG HH22 H 17.333 3.176 9.868 1.00 . A A . 147 ARG HH22 1 1 11 30053 1 1 147 ARG N N 12.063 -3.083 7.779 1.00 . A A . 147 ARG N 1 1 11 30054 1 1 147 ARG NE N 15.063 1.087 9.225 1.00 . A A . 147 ARG NE 1 1 11 30055 1 1 147 ARG NH1 N 15.158 2.681 10.829 1.00 . A A . 147 ARG NH1 1 1 11 30056 1 1 147 ARG NH2 N 16.848 2.440 9.398 1.00 . A A . 147 ARG NH2 1 1 11 30057 1 1 147 ARG O O 10.498 -3.898 10.868 1.00 . A A . 147 ARG O 1 1 11 30058 1 1 148 PHE C C 8.189 -5.153 9.603 1.00 . A A . 148 PHE C 1 1 11 30059 1 1 148 PHE CA C 8.177 -3.633 9.365 1.00 . A A . 148 PHE CA 1 1 11 30060 1 1 148 PHE CB C 7.147 -3.282 8.282 1.00 . A A . 148 PHE CB 1 1 11 30061 1 1 148 PHE CD1 C 4.955 -3.461 9.510 1.00 . A A . 148 PHE CD1 1 1 11 30062 1 1 148 PHE CD2 C 5.379 -4.992 7.725 1.00 . A A . 148 PHE CD2 1 1 11 30063 1 1 148 PHE CE1 C 3.726 -4.051 9.728 1.00 . A A . 148 PHE CE1 1 1 11 30064 1 1 148 PHE CE2 C 4.150 -5.585 7.939 1.00 . A A . 148 PHE CE2 1 1 11 30065 1 1 148 PHE CG C 5.798 -3.922 8.508 1.00 . A A . 148 PHE CG 1 1 11 30066 1 1 148 PHE CZ C 3.322 -5.115 8.941 1.00 . A A . 148 PHE CZ 1 1 11 30067 1 1 148 PHE H H 9.617 -2.645 8.149 1.00 . A A . 148 PHE H 1 1 11 30068 1 1 148 PHE HA H 7.893 -3.142 10.287 1.00 . A A . 148 PHE HA 1 1 11 30069 1 1 148 PHE HB2 H 7.007 -2.210 8.258 1.00 . A A . 148 PHE HB2 1 1 11 30070 1 1 148 PHE HB3 H 7.518 -3.610 7.320 1.00 . A A . 148 PHE HB3 1 1 11 30071 1 1 148 PHE HD1 H 5.268 -2.628 10.126 1.00 . A A . 148 PHE HD1 1 1 11 30072 1 1 148 PHE HD2 H 6.026 -5.362 6.941 1.00 . A A . 148 PHE HD2 1 1 11 30073 1 1 148 PHE HE1 H 3.079 -3.682 10.512 1.00 . A A . 148 PHE HE1 1 1 11 30074 1 1 148 PHE HE2 H 3.836 -6.417 7.323 1.00 . A A . 148 PHE HE2 1 1 11 30075 1 1 148 PHE HZ H 2.363 -5.578 9.110 1.00 . A A . 148 PHE HZ 1 1 11 30076 1 1 148 PHE N N 9.509 -3.140 8.991 1.00 . A A . 148 PHE N 1 1 11 30077 1 1 148 PHE O O 7.681 -5.645 10.615 1.00 . A A . 148 PHE O 1 1 11 30078 1 1 149 VAL C C 9.548 -7.746 10.135 1.00 . A A . 149 VAL C 1 1 11 30079 1 1 149 VAL CA C 8.913 -7.346 8.787 1.00 . A A . 149 VAL CA 1 1 11 30080 1 1 149 VAL CB C 9.771 -7.915 7.628 1.00 . A A . 149 VAL CB 1 1 11 30081 1 1 149 VAL CG1 C 9.894 -9.436 7.726 1.00 . A A . 149 VAL CG1 1 1 11 30082 1 1 149 VAL CG2 C 9.188 -7.497 6.279 1.00 . A A . 149 VAL CG2 1 1 11 30083 1 1 149 VAL H H 9.109 -5.444 7.855 1.00 . A A . 149 VAL H 1 1 11 30084 1 1 149 VAL HA H 7.923 -7.781 8.724 1.00 . A A . 149 VAL HA 1 1 11 30085 1 1 149 VAL HB H 10.766 -7.494 7.709 1.00 . A A . 149 VAL HB 1 1 11 30086 1 1 149 VAL HG11 H 10.354 -9.703 8.666 1.00 . A A . 149 VAL HG11 1 1 11 30087 1 1 149 VAL HG12 H 10.504 -9.802 6.913 1.00 . A A . 149 VAL HG12 1 1 11 30088 1 1 149 VAL HG13 H 8.912 -9.885 7.667 1.00 . A A . 149 VAL HG13 1 1 11 30089 1 1 149 VAL HG21 H 9.821 -7.864 5.483 1.00 . A A . 149 VAL HG21 1 1 11 30090 1 1 149 VAL HG22 H 9.137 -6.418 6.227 1.00 . A A . 149 VAL HG22 1 1 11 30091 1 1 149 VAL HG23 H 8.196 -7.911 6.168 1.00 . A A . 149 VAL HG23 1 1 11 30092 1 1 149 VAL N N 8.772 -5.890 8.664 1.00 . A A . 149 VAL N 1 1 11 30093 1 1 149 VAL O O 9.250 -8.806 10.691 1.00 . A A . 149 VAL O 1 1 11 30094 1 1 150 ARG C C 10.167 -6.935 13.141 1.00 . A A . 150 ARG C 1 1 11 30095 1 1 150 ARG CA C 11.096 -7.147 11.930 1.00 . A A . 150 ARG CA 1 1 11 30096 1 1 150 ARG CB C 12.342 -6.258 12.044 1.00 . A A . 150 ARG CB 1 1 11 30097 1 1 150 ARG CD C 14.542 -5.535 11.017 1.00 . A A . 150 ARG CD 1 1 11 30098 1 1 150 ARG CG C 13.295 -6.396 10.858 1.00 . A A . 150 ARG CG 1 1 11 30099 1 1 150 ARG CZ C 16.639 -5.956 9.822 1.00 . A A . 150 ARG CZ 1 1 11 30100 1 1 150 ARG H H 10.591 -6.043 10.188 1.00 . A A . 150 ARG H 1 1 11 30101 1 1 150 ARG HA H 11.410 -8.182 11.919 1.00 . A A . 150 ARG HA 1 1 11 30102 1 1 150 ARG HB2 H 12.029 -5.224 12.111 1.00 . A A . 150 ARG HB2 1 1 11 30103 1 1 150 ARG HB3 H 12.880 -6.520 12.945 1.00 . A A . 150 ARG HB3 1 1 11 30104 1 1 150 ARG HD2 H 14.239 -4.512 11.191 1.00 . A A . 150 ARG HD2 1 1 11 30105 1 1 150 ARG HD3 H 15.105 -5.891 11.869 1.00 . A A . 150 ARG HD3 1 1 11 30106 1 1 150 ARG HE H 14.993 -5.296 8.979 1.00 . A A . 150 ARG HE 1 1 11 30107 1 1 150 ARG HG2 H 13.596 -7.430 10.769 1.00 . A A . 150 ARG HG2 1 1 11 30108 1 1 150 ARG HG3 H 12.777 -6.095 9.958 1.00 . A A . 150 ARG HG3 1 1 11 30109 1 1 150 ARG HH11 H 16.695 -6.417 11.761 1.00 . A A . 150 ARG HH11 1 1 11 30110 1 1 150 ARG HH12 H 18.163 -6.671 10.882 1.00 . A A . 150 ARG HH12 1 1 11 30111 1 1 150 ARG HH21 H 16.882 -5.603 7.881 1.00 . A A . 150 ARG HH21 1 1 11 30112 1 1 150 ARG HH22 H 18.275 -6.198 8.720 1.00 . A A . 150 ARG HH22 1 1 11 30113 1 1 150 ARG N N 10.410 -6.882 10.663 1.00 . A A . 150 ARG N 1 1 11 30114 1 1 150 ARG NE N 15.390 -5.580 9.827 1.00 . A A . 150 ARG NE 1 1 11 30115 1 1 150 ARG NH1 N 17.210 -6.377 10.906 1.00 . A A . 150 ARG NH1 1 1 11 30116 1 1 150 ARG NH2 N 17.318 -5.920 8.723 1.00 . A A . 150 ARG NH2 1 1 11 30117 1 1 150 ARG O O 10.092 -7.785 14.028 1.00 . A A . 150 ARG O 1 1 11 30118 1 1 151 LYS C C 7.399 -6.530 14.415 1.00 . A A . 151 LYS C 1 1 11 30119 1 1 151 LYS CA C 8.546 -5.505 14.297 1.00 . A A . 151 LYS CA 1 1 11 30120 1 1 151 LYS CB C 7.976 -4.079 14.178 1.00 . A A . 151 LYS CB 1 1 11 30121 1 1 151 LYS CD C 6.650 -2.390 12.809 1.00 . A A . 151 LYS CD 1 1 11 30122 1 1 151 LYS CE C 5.335 -2.223 13.572 1.00 . A A . 151 LYS CE 1 1 11 30123 1 1 151 LYS CG C 7.204 -3.817 12.887 1.00 . A A . 151 LYS CG 1 1 11 30124 1 1 151 LYS H H 9.523 -5.173 12.424 1.00 . A A . 151 LYS H 1 1 11 30125 1 1 151 LYS HA H 9.139 -5.561 15.200 1.00 . A A . 151 LYS HA 1 1 11 30126 1 1 151 LYS HB2 H 7.310 -3.901 15.011 1.00 . A A . 151 LYS HB2 1 1 11 30127 1 1 151 LYS HB3 H 8.795 -3.374 14.232 1.00 . A A . 151 LYS HB3 1 1 11 30128 1 1 151 LYS HD2 H 7.378 -1.710 13.226 1.00 . A A . 151 LYS HD2 1 1 11 30129 1 1 151 LYS HD3 H 6.485 -2.141 11.770 1.00 . A A . 151 LYS HD3 1 1 11 30130 1 1 151 LYS HE2 H 4.984 -1.210 13.436 1.00 . A A . 151 LYS HE2 1 1 11 30131 1 1 151 LYS HE3 H 4.607 -2.908 13.160 1.00 . A A . 151 LYS HE3 1 1 11 30132 1 1 151 LYS HG2 H 7.870 -3.974 12.050 1.00 . A A . 151 LYS HG2 1 1 11 30133 1 1 151 LYS HG3 H 6.382 -4.518 12.824 1.00 . A A . 151 LYS HG3 1 1 11 30134 1 1 151 LYS HZ1 H 6.261 -1.931 15.419 1.00 . A A . 151 LYS HZ1 1 1 11 30135 1 1 151 LYS HZ2 H 5.664 -3.496 15.194 1.00 . A A . 151 LYS HZ2 1 1 11 30136 1 1 151 LYS HZ3 H 4.602 -2.226 15.526 1.00 . A A . 151 LYS HZ3 1 1 11 30137 1 1 151 LYS N N 9.447 -5.810 13.169 1.00 . A A . 151 LYS N 1 1 11 30138 1 1 151 LYS NZ N 5.476 -2.489 15.028 1.00 . A A . 151 LYS NZ 1 1 11 30139 1 1 151 LYS O O 6.870 -6.755 15.505 1.00 . A A . 151 LYS O 1 1 11 30140 1 1 152 VAL C C 6.572 -9.595 13.470 1.00 . A A . 152 VAL C 1 1 11 30141 1 1 152 VAL CA C 5.969 -8.187 13.313 1.00 . A A . 152 VAL CA 1 1 11 30142 1 1 152 VAL CB C 5.083 -8.142 12.040 1.00 . A A . 152 VAL CB 1 1 11 30143 1 1 152 VAL CG1 C 4.358 -6.801 11.938 1.00 . A A . 152 VAL CG1 1 1 11 30144 1 1 152 VAL CG2 C 5.906 -8.413 10.781 1.00 . A A . 152 VAL CG2 1 1 11 30145 1 1 152 VAL H H 7.414 -6.882 12.441 1.00 . A A . 152 VAL H 1 1 11 30146 1 1 152 VAL HA H 5.329 -7.997 14.166 1.00 . A A . 152 VAL HA 1 1 11 30147 1 1 152 VAL HB H 4.333 -8.919 12.125 1.00 . A A . 152 VAL HB 1 1 11 30148 1 1 152 VAL HG11 H 3.754 -6.783 11.041 1.00 . A A . 152 VAL HG11 1 1 11 30149 1 1 152 VAL HG12 H 5.083 -6.000 11.898 1.00 . A A . 152 VAL HG12 1 1 11 30150 1 1 152 VAL HG13 H 3.724 -6.668 12.801 1.00 . A A . 152 VAL HG13 1 1 11 30151 1 1 152 VAL HG21 H 5.261 -8.379 9.914 1.00 . A A . 152 VAL HG21 1 1 11 30152 1 1 152 VAL HG22 H 6.362 -9.390 10.851 1.00 . A A . 152 VAL HG22 1 1 11 30153 1 1 152 VAL HG23 H 6.677 -7.662 10.685 1.00 . A A . 152 VAL HG23 1 1 11 30154 1 1 152 VAL N N 7.008 -7.142 13.296 1.00 . A A . 152 VAL N 1 1 11 30155 1 1 152 VAL O O 5.949 -10.491 14.039 1.00 . A A . 152 VAL O 1 1 11 30156 1 1 153 GLY C C 9.029 -11.359 14.471 1.00 . A A . 153 GLY C 1 1 11 30157 1 1 153 GLY CA C 8.458 -11.082 13.080 1.00 . A A . 153 GLY CA 1 1 11 30158 1 1 153 GLY H H 8.249 -9.042 12.525 1.00 . A A . 153 GLY H 1 1 11 30159 1 1 153 GLY HA2 H 7.747 -11.858 12.837 1.00 . A A . 153 GLY HA2 1 1 11 30160 1 1 153 GLY HA3 H 9.264 -11.115 12.361 1.00 . A A . 153 GLY HA3 1 1 11 30161 1 1 153 GLY N N 7.795 -9.784 12.974 1.00 . A A . 153 GLY N 1 1 11 30162 1 1 153 GLY O O 9.365 -12.501 14.799 1.00 . A A . 153 GLY O 1 1 11 30163 1 1 154 SER C C 8.626 -10.844 17.689 1.00 . A A . 154 SER C 1 1 11 30164 1 1 154 SER CA C 9.695 -10.454 16.656 1.00 . A A . 154 SER CA 1 1 11 30165 1 1 154 SER CB C 10.372 -9.144 17.088 1.00 . A A . 154 SER CB 1 1 11 30166 1 1 154 SER H H 8.861 -9.432 14.980 1.00 . A A . 154 SER H 1 1 11 30167 1 1 154 SER HA H 10.444 -11.234 16.629 1.00 . A A . 154 SER HA 1 1 11 30168 1 1 154 SER HB2 H 9.637 -8.353 17.120 1.00 . A A . 154 SER HB2 1 1 11 30169 1 1 154 SER HB3 H 10.807 -9.271 18.070 1.00 . A A . 154 SER HB3 1 1 11 30170 1 1 154 SER HG H 11.087 -8.051 15.623 1.00 . A A . 154 SER HG 1 1 11 30171 1 1 154 SER N N 9.140 -10.318 15.295 1.00 . A A . 154 SER N 1 1 11 30172 1 1 154 SER O O 8.916 -10.939 18.882 1.00 . A A . 154 SER O 1 1 11 30173 1 1 154 SER OG O 11.401 -8.773 16.181 1.00 . A A . 154 SER OG 1 1 11 30174 1 1 155 LEU C C 6.400 -12.823 18.739 1.00 . A A . 155 LEU C 1 1 11 30175 1 1 155 LEU CA C 6.274 -11.416 18.125 1.00 . A A . 155 LEU CA 1 1 11 30176 1 1 155 LEU CB C 4.940 -11.293 17.372 1.00 . A A . 155 LEU CB 1 1 11 30177 1 1 155 LEU CD1 C 3.253 -9.867 16.145 1.00 . A A . 155 LEU CD1 1 1 11 30178 1 1 155 LEU CD2 C 4.690 -8.854 17.947 1.00 . A A . 155 LEU CD2 1 1 11 30179 1 1 155 LEU CG C 4.620 -9.890 16.827 1.00 . A A . 155 LEU CG 1 1 11 30180 1 1 155 LEU H H 7.235 -11.041 16.262 1.00 . A A . 155 LEU H 1 1 11 30181 1 1 155 LEU HA H 6.282 -10.692 18.929 1.00 . A A . 155 LEU HA 1 1 11 30182 1 1 155 LEU HB2 H 4.957 -11.985 16.538 1.00 . A A . 155 LEU HB2 1 1 11 30183 1 1 155 LEU HB3 H 4.144 -11.586 18.042 1.00 . A A . 155 LEU HB3 1 1 11 30184 1 1 155 LEU HD11 H 3.242 -10.585 15.338 1.00 . A A . 155 LEU HD11 1 1 11 30185 1 1 155 LEU HD12 H 3.063 -8.880 15.749 1.00 . A A . 155 LEU HD12 1 1 11 30186 1 1 155 LEU HD13 H 2.485 -10.121 16.863 1.00 . A A . 155 LEU HD13 1 1 11 30187 1 1 155 LEU HD21 H 3.991 -9.116 18.728 1.00 . A A . 155 LEU HD21 1 1 11 30188 1 1 155 LEU HD22 H 4.442 -7.879 17.552 1.00 . A A . 155 LEU HD22 1 1 11 30189 1 1 155 LEU HD23 H 5.691 -8.832 18.354 1.00 . A A . 155 LEU HD23 1 1 11 30190 1 1 155 LEU HG H 5.361 -9.626 16.084 1.00 . A A . 155 LEU HG 1 1 11 30191 1 1 155 LEU N N 7.398 -11.087 17.227 1.00 . A A . 155 LEU N 1 1 11 30192 1 1 155 LEU O O 5.721 -13.143 19.717 1.00 . A A . 155 LEU O 1 1 11 30193 1 1 156 GLU C C 8.048 -15.022 20.100 1.00 . A A . 156 GLU C 1 1 11 30194 1 1 156 GLU CA C 7.484 -15.019 18.666 1.00 . A A . 156 GLU CA 1 1 11 30195 1 1 156 GLU CB C 8.455 -15.778 17.753 1.00 . A A . 156 GLU CB 1 1 11 30196 1 1 156 GLU CD C 10.947 -16.084 17.394 1.00 . A A . 156 GLU CD 1 1 11 30197 1 1 156 GLU CG C 9.813 -15.096 17.603 1.00 . A A . 156 GLU CG 1 1 11 30198 1 1 156 GLU H H 7.754 -13.351 17.374 1.00 . A A . 156 GLU H 1 1 11 30199 1 1 156 GLU HA H 6.533 -15.532 18.667 1.00 . A A . 156 GLU HA 1 1 11 30200 1 1 156 GLU HB2 H 8.610 -16.770 18.158 1.00 . A A . 156 GLU HB2 1 1 11 30201 1 1 156 GLU HB3 H 8.010 -15.868 16.772 1.00 . A A . 156 GLU HB3 1 1 11 30202 1 1 156 GLU HG2 H 9.776 -14.428 16.753 1.00 . A A . 156 GLU HG2 1 1 11 30203 1 1 156 GLU HG3 H 10.016 -14.520 18.497 1.00 . A A . 156 GLU HG3 1 1 11 30204 1 1 156 GLU N N 7.261 -13.656 18.161 1.00 . A A . 156 GLU N 1 1 11 30205 1 1 156 GLU O O 8.593 -14.022 20.576 1.00 . A A . 156 GLU O 1 1 11 30206 1 1 156 GLU OE1 O 11.196 -16.480 16.238 1.00 . A A . 156 GLU OE1 1 1 11 30207 1 1 156 GLU OE2 O 11.593 -16.469 18.392 1.00 . A A . 156 GLU OE2 1 1 11 30208 1 1 157 HIS C C 9.486 -17.458 22.245 1.00 . A A . 157 HIS C 1 1 11 30209 1 1 157 HIS CA C 8.458 -16.313 22.140 1.00 . A A . 157 HIS CA 1 1 11 30210 1 1 157 HIS CB C 7.302 -16.516 23.138 1.00 . A A . 157 HIS CB 1 1 11 30211 1 1 157 HIS CD2 C 5.155 -17.650 22.200 1.00 . A A . 157 HIS CD2 1 1 11 30212 1 1 157 HIS CE1 C 5.671 -19.727 22.659 1.00 . A A . 157 HIS CE1 1 1 11 30213 1 1 157 HIS CG C 6.375 -17.645 22.794 1.00 . A A . 157 HIS CG 1 1 11 30214 1 1 157 HIS H H 7.485 -16.927 20.348 1.00 . A A . 157 HIS H 1 1 11 30215 1 1 157 HIS HA H 8.965 -15.391 22.394 1.00 . A A . 157 HIS HA 1 1 11 30216 1 1 157 HIS HB2 H 7.713 -16.718 24.117 1.00 . A A . 157 HIS HB2 1 1 11 30217 1 1 157 HIS HB3 H 6.716 -15.607 23.187 1.00 . A A . 157 HIS HB3 1 1 11 30218 1 1 157 HIS HD1 H 7.479 -19.292 23.505 1.00 . A A . 157 HIS HD1 1 1 11 30219 1 1 157 HIS HD2 H 4.607 -16.786 21.848 1.00 . A A . 157 HIS HD2 1 1 11 30220 1 1 157 HIS HE1 H 5.624 -20.802 22.746 1.00 . A A . 157 HIS HE1 1 1 11 30221 1 1 157 HIS HE2 H 3.841 -19.254 21.884 1.00 . A A . 157 HIS HE2 1 1 11 30222 1 1 157 HIS N N 7.936 -16.166 20.776 1.00 . A A . 157 HIS N 1 1 11 30223 1 1 157 HIS ND1 N 6.664 -18.964 23.067 1.00 . A A . 157 HIS ND1 1 1 11 30224 1 1 157 HIS NE2 N 4.745 -18.957 22.130 1.00 . A A . 157 HIS NE2 1 1 11 30225 1 1 157 HIS O O 9.302 -18.417 22.999 1.00 . A A . 157 HIS O 1 1 11 30226 1 1 158 HIS C C 13.045 -17.625 21.567 1.00 . A A . 158 HIS C 1 1 11 30227 1 1 158 HIS CA C 11.677 -18.328 21.533 1.00 . A A . 158 HIS CA 1 1 11 30228 1 1 158 HIS CB C 11.616 -19.305 20.353 1.00 . A A . 158 HIS CB 1 1 11 30229 1 1 158 HIS CD2 C 9.882 -20.966 21.340 1.00 . A A . 158 HIS CD2 1 1 11 30230 1 1 158 HIS CE1 C 8.557 -21.116 19.608 1.00 . A A . 158 HIS CE1 1 1 11 30231 1 1 158 HIS CG C 10.395 -20.175 20.366 1.00 . A A . 158 HIS CG 1 1 11 30232 1 1 158 HIS H H 10.619 -16.620 20.824 1.00 . A A . 158 HIS H 1 1 11 30233 1 1 158 HIS HA H 11.563 -18.889 22.452 1.00 . A A . 158 HIS HA 1 1 11 30234 1 1 158 HIS HB2 H 11.618 -18.746 19.428 1.00 . A A . 158 HIS HB2 1 1 11 30235 1 1 158 HIS HB3 H 12.485 -19.951 20.380 1.00 . A A . 158 HIS HB3 1 1 11 30236 1 1 158 HIS HD1 H 9.647 -19.860 18.420 1.00 . A A . 158 HIS HD1 1 1 11 30237 1 1 158 HIS HD2 H 10.296 -21.118 22.327 1.00 . A A . 158 HIS HD2 1 1 11 30238 1 1 158 HIS HE1 H 7.741 -21.401 18.960 1.00 . A A . 158 HIS HE1 1 1 11 30239 1 1 158 HIS HE2 H 8.093 -22.060 21.361 1.00 . A A . 158 HIS HE2 1 1 11 30240 1 1 158 HIS N N 10.567 -17.359 21.465 1.00 . A A . 158 HIS N 1 1 11 30241 1 1 158 HIS ND1 N 9.539 -20.297 19.294 1.00 . A A . 158 HIS ND1 1 1 11 30242 1 1 158 HIS NE2 N 8.741 -21.536 20.841 1.00 . A A . 158 HIS NE2 1 1 11 30243 1 1 158 HIS O O 13.949 -18.048 22.282 1.00 . A A . 158 HIS O 1 1 11 30244 1 1 159 HIS C C 14.561 -14.864 22.034 1.00 . A A . 159 HIS C 1 1 11 30245 1 1 159 HIS CA C 14.435 -15.755 20.779 1.00 . A A . 159 HIS CA 1 1 11 30246 1 1 159 HIS CB C 14.485 -14.885 19.509 1.00 . A A . 159 HIS CB 1 1 11 30247 1 1 159 HIS CD2 C 12.168 -13.724 19.789 1.00 . A A . 159 HIS CD2 1 1 11 30248 1 1 159 HIS CE1 C 12.740 -11.721 19.118 1.00 . A A . 159 HIS CE1 1 1 11 30249 1 1 159 HIS CG C 13.486 -13.761 19.477 1.00 . A A . 159 HIS CG 1 1 11 30250 1 1 159 HIS H H 12.459 -16.297 20.190 1.00 . A A . 159 HIS H 1 1 11 30251 1 1 159 HIS HA H 15.267 -16.445 20.761 1.00 . A A . 159 HIS HA 1 1 11 30252 1 1 159 HIS HB2 H 15.468 -14.450 19.420 1.00 . A A . 159 HIS HB2 1 1 11 30253 1 1 159 HIS HB3 H 14.303 -15.513 18.647 1.00 . A A . 159 HIS HB3 1 1 11 30254 1 1 159 HIS HD1 H 14.701 -12.183 18.787 1.00 . A A . 159 HIS HD1 1 1 11 30255 1 1 159 HIS HD2 H 11.575 -14.548 20.161 1.00 . A A . 159 HIS HD2 1 1 11 30256 1 1 159 HIS HE1 H 12.700 -10.676 18.853 1.00 . A A . 159 HIS HE1 1 1 11 30257 1 1 159 HIS HE2 H 10.881 -12.071 19.882 1.00 . A A . 159 HIS HE2 1 1 11 30258 1 1 159 HIS N N 13.191 -16.549 20.792 1.00 . A A . 159 HIS N 1 1 11 30259 1 1 159 HIS ND1 N 13.809 -12.488 19.063 1.00 . A A . 159 HIS ND1 1 1 11 30260 1 1 159 HIS NE2 N 11.729 -12.443 19.555 1.00 . A A . 159 HIS NE2 1 1 11 30261 1 1 159 HIS O O 15.057 -13.739 21.963 1.00 . A A . 159 HIS O 1 1 11 30262 1 1 160 HIS C C 15.390 -14.486 25.183 1.00 . A A . 160 HIS C 1 1 11 30263 1 1 160 HIS CA C 14.057 -14.582 24.412 1.00 . A A . 160 HIS CA 1 1 11 30264 1 1 160 HIS CB C 12.951 -15.151 25.316 1.00 . A A . 160 HIS CB 1 1 11 30265 1 1 160 HIS CD2 C 12.476 -13.976 27.591 1.00 . A A . 160 HIS CD2 1 1 11 30266 1 1 160 HIS CE1 C 11.171 -12.385 26.847 1.00 . A A . 160 HIS CE1 1 1 11 30267 1 1 160 HIS CG C 12.361 -14.136 26.250 1.00 . A A . 160 HIS CG 1 1 11 30268 1 1 160 HIS H H 13.980 -16.352 23.239 1.00 . A A . 160 HIS H 1 1 11 30269 1 1 160 HIS HA H 13.772 -13.582 24.111 1.00 . A A . 160 HIS HA 1 1 11 30270 1 1 160 HIS HB2 H 12.152 -15.536 24.700 1.00 . A A . 160 HIS HB2 1 1 11 30271 1 1 160 HIS HB3 H 13.357 -15.957 25.911 1.00 . A A . 160 HIS HB3 1 1 11 30272 1 1 160 HIS HD1 H 11.249 -12.965 24.895 1.00 . A A . 160 HIS HD1 1 1 11 30273 1 1 160 HIS HD2 H 13.050 -14.596 28.265 1.00 . A A . 160 HIS HD2 1 1 11 30274 1 1 160 HIS HE1 H 10.527 -11.519 26.805 1.00 . A A . 160 HIS HE1 1 1 11 30275 1 1 160 HIS HE2 H 11.484 -12.621 28.848 1.00 . A A . 160 HIS HE2 1 1 11 30276 1 1 160 HIS N N 14.173 -15.393 23.194 1.00 . A A . 160 HIS N 1 1 11 30277 1 1 160 HIS ND1 N 11.534 -13.121 25.820 1.00 . A A . 160 HIS ND1 1 1 11 30278 1 1 160 HIS NE2 N 11.726 -12.878 27.933 1.00 . A A . 160 HIS NE2 1 1 11 30279 1 1 160 HIS O O 15.408 -14.169 26.371 1.00 . A A . 160 HIS O 1 1 11 30280 1 1 161 HIS C C 18.242 -13.041 25.072 1.00 . A A . 161 HIS C 1 1 11 30281 1 1 161 HIS CA C 17.841 -14.533 25.091 1.00 . A A . 161 HIS CA 1 1 11 30282 1 1 161 HIS CB C 18.902 -15.385 24.364 1.00 . A A . 161 HIS CB 1 1 11 30283 1 1 161 HIS CD2 C 18.208 -14.658 21.955 1.00 . A A . 161 HIS CD2 1 1 11 30284 1 1 161 HIS CE1 C 20.161 -14.871 20.990 1.00 . A A . 161 HIS CE1 1 1 11 30285 1 1 161 HIS CG C 19.088 -15.062 22.906 1.00 . A A . 161 HIS CG 1 1 11 30286 1 1 161 HIS H H 16.434 -15.109 23.594 1.00 . A A . 161 HIS H 1 1 11 30287 1 1 161 HIS HA H 17.792 -14.856 26.123 1.00 . A A . 161 HIS HA 1 1 11 30288 1 1 161 HIS HB2 H 19.856 -15.248 24.853 1.00 . A A . 161 HIS HB2 1 1 11 30289 1 1 161 HIS HB3 H 18.619 -16.426 24.435 1.00 . A A . 161 HIS HB3 1 1 11 30290 1 1 161 HIS HD1 H 21.146 -15.460 22.680 1.00 . A A . 161 HIS HD1 1 1 11 30291 1 1 161 HIS HD2 H 17.154 -14.459 22.100 1.00 . A A . 161 HIS HD2 1 1 11 30292 1 1 161 HIS HE1 H 20.944 -14.883 20.246 1.00 . A A . 161 HIS HE1 1 1 11 30293 1 1 161 HIS HE2 H 18.537 -14.236 19.925 1.00 . A A . 161 HIS HE2 1 1 11 30294 1 1 161 HIS N N 16.506 -14.743 24.500 1.00 . A A . 161 HIS N 1 1 11 30295 1 1 161 HIS ND1 N 20.302 -15.183 22.263 1.00 . A A . 161 HIS ND1 1 1 11 30296 1 1 161 HIS NE2 N 18.903 -14.549 20.778 1.00 . A A . 161 HIS NE2 1 1 11 30297 1 1 161 HIS O O 19.421 -12.696 25.185 1.00 . A A . 161 HIS O 1 1 11 30298 1 1 162 HIS C C 16.138 -9.963 25.231 1.00 . A A . 162 HIS C 1 1 11 30299 1 1 162 HIS CA C 17.457 -10.712 24.944 1.00 . A A . 162 HIS CA 1 1 11 30300 1 1 162 HIS CB C 18.063 -10.251 23.606 1.00 . A A . 162 HIS CB 1 1 11 30301 1 1 162 HIS CD2 C 19.652 -8.208 23.829 1.00 . A A . 162 HIS CD2 1 1 11 30302 1 1 162 HIS CE1 C 21.538 -9.306 24.003 1.00 . A A . 162 HIS CE1 1 1 11 30303 1 1 162 HIS CG C 19.365 -9.530 23.761 1.00 . A A . 162 HIS CG 1 1 11 30304 1 1 162 HIS H H 16.337 -12.504 24.811 1.00 . A A . 162 HIS H 1 1 11 30305 1 1 162 HIS HA H 18.157 -10.494 25.740 1.00 . A A . 162 HIS HA 1 1 11 30306 1 1 162 HIS HB2 H 18.237 -11.115 22.979 1.00 . A A . 162 HIS HB2 1 1 11 30307 1 1 162 HIS HB3 H 17.371 -9.588 23.104 1.00 . A A . 162 HIS HB3 1 1 11 30308 1 1 162 HIS HD1 H 20.691 -11.159 23.855 1.00 . A A . 162 HIS HD1 1 1 11 30309 1 1 162 HIS HD2 H 18.943 -7.394 23.777 1.00 . A A . 162 HIS HD2 1 1 11 30310 1 1 162 HIS HE1 H 22.588 -9.537 24.110 1.00 . A A . 162 HIS HE1 1 1 11 30311 1 1 162 HIS HE2 H 21.526 -7.274 23.859 1.00 . A A . 162 HIS HE2 1 1 11 30312 1 1 162 HIS N N 17.244 -12.165 24.931 1.00 . A A . 162 HIS N 1 1 11 30313 1 1 162 HIS ND1 N 20.569 -10.184 23.871 1.00 . A A . 162 HIS ND1 1 1 11 30314 1 1 162 HIS NE2 N 21.013 -8.099 23.978 1.00 . A A . 162 HIS NE2 1 1 11 30315 1 1 162 HIS O O 15.335 -9.773 24.288 1.00 . A A . 162 HIS O 1 1 11 30316 1 1 162 HIS OXT O 15.914 -9.578 26.400 1.00 . A A . 162 HIS OXT 1 1 12 30317 1 1 1 MET C C -0.656 -4.681 16.478 1.00 . A A . 1 MET C 1 1 12 30318 1 1 1 MET CA C -0.177 -4.342 17.901 1.00 . A A . 1 MET CA 1 1 12 30319 1 1 1 MET CB C 0.119 -5.637 18.671 1.00 . A A . 1 MET CB 1 1 12 30320 1 1 1 MET CE C 2.045 -6.351 22.312 1.00 . A A . 1 MET CE 1 1 12 30321 1 1 1 MET CG C 0.802 -5.415 20.014 1.00 . A A . 1 MET CG 1 1 12 30322 1 1 1 MET H1 H -1.371 -2.638 18.114 1.00 . A A . 1 MET H1 1 1 12 30323 1 1 1 MET H2 H -0.778 -3.239 19.574 1.00 . A A . 1 MET H2 1 1 12 30324 1 1 1 MET H3 H -2.051 -4.032 18.794 1.00 . A A . 1 MET H3 1 1 12 30325 1 1 1 MET HA H 0.737 -3.770 17.821 1.00 . A A . 1 MET HA 1 1 12 30326 1 1 1 MET HB2 H -0.811 -6.158 18.849 1.00 . A A . 1 MET HB2 1 1 12 30327 1 1 1 MET HB3 H 0.760 -6.264 18.066 1.00 . A A . 1 MET HB3 1 1 12 30328 1 1 1 MET HE1 H 1.389 -5.697 22.868 1.00 . A A . 1 MET HE1 1 1 12 30329 1 1 1 MET HE2 H 2.925 -5.804 22.009 1.00 . A A . 1 MET HE2 1 1 12 30330 1 1 1 MET HE3 H 2.335 -7.184 22.938 1.00 . A A . 1 MET HE3 1 1 12 30331 1 1 1 MET HG2 H 1.722 -4.870 19.851 1.00 . A A . 1 MET HG2 1 1 12 30332 1 1 1 MET HG3 H 0.146 -4.831 20.645 1.00 . A A . 1 MET HG3 1 1 12 30333 1 1 1 MET N N -1.164 -3.508 18.645 1.00 . A A . 1 MET N 1 1 12 30334 1 1 1 MET O O 0.160 -4.825 15.566 1.00 . A A . 1 MET O 1 1 12 30335 1 1 1 MET SD S 1.189 -6.960 20.862 1.00 . A A . 1 MET SD 1 1 12 30336 1 1 2 SER C C -2.402 -3.939 13.999 1.00 . A A . 2 SER C 1 1 12 30337 1 1 2 SER CA C -2.539 -5.127 14.960 1.00 . A A . 2 SER CA 1 1 12 30338 1 1 2 SER CB C -4.015 -5.543 15.071 1.00 . A A . 2 SER CB 1 1 12 30339 1 1 2 SER H H -2.583 -4.704 17.051 1.00 . A A . 2 SER H 1 1 12 30340 1 1 2 SER HA H -1.980 -5.960 14.554 1.00 . A A . 2 SER HA 1 1 12 30341 1 1 2 SER HB2 H -4.567 -4.774 15.591 1.00 . A A . 2 SER HB2 1 1 12 30342 1 1 2 SER HB3 H -4.428 -5.671 14.079 1.00 . A A . 2 SER HB3 1 1 12 30343 1 1 2 SER HG H -4.564 -7.429 15.209 1.00 . A A . 2 SER HG 1 1 12 30344 1 1 2 SER N N -1.974 -4.817 16.289 1.00 . A A . 2 SER N 1 1 12 30345 1 1 2 SER O O -3.289 -3.087 13.904 1.00 . A A . 2 SER O 1 1 12 30346 1 1 2 SER OG O -4.157 -6.764 15.786 1.00 . A A . 2 SER OG 1 1 12 30347 1 1 3 GLN C C -0.907 -3.315 10.911 1.00 . A A . 3 GLN C 1 1 12 30348 1 1 3 GLN CA C -0.974 -2.801 12.356 1.00 . A A . 3 GLN CA 1 1 12 30349 1 1 3 GLN CB C 0.374 -2.152 12.715 1.00 . A A . 3 GLN CB 1 1 12 30350 1 1 3 GLN CD C 2.206 -0.590 11.908 1.00 . A A . 3 GLN CD 1 1 12 30351 1 1 3 GLN CG C 0.729 -0.940 11.857 1.00 . A A . 3 GLN CG 1 1 12 30352 1 1 3 GLN H H -0.617 -4.608 13.410 1.00 . A A . 3 GLN H 1 1 12 30353 1 1 3 GLN HA H -1.756 -2.060 12.432 1.00 . A A . 3 GLN HA 1 1 12 30354 1 1 3 GLN HB2 H 0.344 -1.837 13.748 1.00 . A A . 3 GLN HB2 1 1 12 30355 1 1 3 GLN HB3 H 1.155 -2.891 12.598 1.00 . A A . 3 GLN HB3 1 1 12 30356 1 1 3 GLN HE21 H 2.552 -1.726 10.326 1.00 . A A . 3 GLN HE21 1 1 12 30357 1 1 3 GLN HE22 H 3.925 -0.916 10.987 1.00 . A A . 3 GLN HE22 1 1 12 30358 1 1 3 GLN HG2 H 0.461 -1.149 10.831 1.00 . A A . 3 GLN HG2 1 1 12 30359 1 1 3 GLN HG3 H 0.159 -0.090 12.207 1.00 . A A . 3 GLN HG3 1 1 12 30360 1 1 3 GLN N N -1.272 -3.889 13.295 1.00 . A A . 3 GLN N 1 1 12 30361 1 1 3 GLN NE2 N 2.972 -1.136 10.982 1.00 . A A . 3 GLN NE2 1 1 12 30362 1 1 3 GLN O O -0.359 -4.384 10.653 1.00 . A A . 3 GLN O 1 1 12 30363 1 1 3 GLN OE1 O 2.660 0.161 12.762 1.00 . A A . 3 GLN OE1 1 1 12 30364 1 1 4 ILE C C -0.464 -1.900 7.793 1.00 . A A . 4 ILE C 1 1 12 30365 1 1 4 ILE CA C -1.370 -2.884 8.551 1.00 . A A . 4 ILE CA 1 1 12 30366 1 1 4 ILE CB C -2.782 -2.923 7.903 1.00 . A A . 4 ILE CB 1 1 12 30367 1 1 4 ILE CD1 C -4.049 -3.593 5.781 1.00 . A A . 4 ILE CD1 1 1 12 30368 1 1 4 ILE CG1 C -2.699 -3.358 6.427 1.00 . A A . 4 ILE CG1 1 1 12 30369 1 1 4 ILE CG2 C -3.482 -1.571 8.032 1.00 . A A . 4 ILE CG2 1 1 12 30370 1 1 4 ILE H H -1.900 -1.715 10.241 1.00 . A A . 4 ILE H 1 1 12 30371 1 1 4 ILE HA H -0.939 -3.877 8.475 1.00 . A A . 4 ILE HA 1 1 12 30372 1 1 4 ILE HB H -3.372 -3.650 8.445 1.00 . A A . 4 ILE HB 1 1 12 30373 1 1 4 ILE HD11 H -3.907 -3.901 4.756 1.00 . A A . 4 ILE HD11 1 1 12 30374 1 1 4 ILE HD12 H -4.626 -2.680 5.805 1.00 . A A . 4 ILE HD12 1 1 12 30375 1 1 4 ILE HD13 H -4.579 -4.367 6.318 1.00 . A A . 4 ILE HD13 1 1 12 30376 1 1 4 ILE HG12 H -2.192 -2.591 5.860 1.00 . A A . 4 ILE HG12 1 1 12 30377 1 1 4 ILE HG13 H -2.135 -4.277 6.360 1.00 . A A . 4 ILE HG13 1 1 12 30378 1 1 4 ILE HG21 H -2.905 -0.815 7.517 1.00 . A A . 4 ILE HG21 1 1 12 30379 1 1 4 ILE HG22 H -3.568 -1.307 9.075 1.00 . A A . 4 ILE HG22 1 1 12 30380 1 1 4 ILE HG23 H -4.468 -1.630 7.594 1.00 . A A . 4 ILE HG23 1 1 12 30381 1 1 4 ILE N N -1.440 -2.537 9.972 1.00 . A A . 4 ILE N 1 1 12 30382 1 1 4 ILE O O -0.577 -0.680 7.940 1.00 . A A . 4 ILE O 1 1 12 30383 1 1 5 PHE C C 0.894 -1.341 4.841 1.00 . A A . 5 PHE C 1 1 12 30384 1 1 5 PHE CA C 1.422 -1.634 6.251 1.00 . A A . 5 PHE CA 1 1 12 30385 1 1 5 PHE CB C 2.762 -2.380 6.167 1.00 . A A . 5 PHE CB 1 1 12 30386 1 1 5 PHE CD1 C 4.207 -1.328 4.381 1.00 . A A . 5 PHE CD1 1 1 12 30387 1 1 5 PHE CD2 C 4.774 -0.950 6.665 1.00 . A A . 5 PHE CD2 1 1 12 30388 1 1 5 PHE CE1 C 5.288 -0.565 3.986 1.00 . A A . 5 PHE CE1 1 1 12 30389 1 1 5 PHE CE2 C 5.856 -0.185 6.271 1.00 . A A . 5 PHE CE2 1 1 12 30390 1 1 5 PHE CG C 3.934 -1.531 5.726 1.00 . A A . 5 PHE CG 1 1 12 30391 1 1 5 PHE CZ C 6.113 0.007 4.932 1.00 . A A . 5 PHE CZ 1 1 12 30392 1 1 5 PHE H H 0.488 -3.422 6.918 1.00 . A A . 5 PHE H 1 1 12 30393 1 1 5 PHE HA H 1.567 -0.701 6.778 1.00 . A A . 5 PHE HA 1 1 12 30394 1 1 5 PHE HB2 H 2.997 -2.782 7.142 1.00 . A A . 5 PHE HB2 1 1 12 30395 1 1 5 PHE HB3 H 2.663 -3.200 5.469 1.00 . A A . 5 PHE HB3 1 1 12 30396 1 1 5 PHE HD1 H 3.562 -1.772 3.638 1.00 . A A . 5 PHE HD1 1 1 12 30397 1 1 5 PHE HD2 H 4.576 -1.098 7.718 1.00 . A A . 5 PHE HD2 1 1 12 30398 1 1 5 PHE HE1 H 5.490 -0.418 2.937 1.00 . A A . 5 PHE HE1 1 1 12 30399 1 1 5 PHE HE2 H 6.500 0.263 7.015 1.00 . A A . 5 PHE HE2 1 1 12 30400 1 1 5 PHE HZ H 6.959 0.605 4.623 1.00 . A A . 5 PHE HZ 1 1 12 30401 1 1 5 PHE N N 0.458 -2.444 7.004 1.00 . A A . 5 PHE N 1 1 12 30402 1 1 5 PHE O O 0.495 -2.256 4.121 1.00 . A A . 5 PHE O 1 1 12 30403 1 1 6 VAL C C 1.292 1.348 2.428 1.00 . A A . 6 VAL C 1 1 12 30404 1 1 6 VAL CA C 0.382 0.317 3.124 1.00 . A A . 6 VAL CA 1 1 12 30405 1 1 6 VAL CB C -1.068 0.863 3.219 1.00 . A A . 6 VAL CB 1 1 12 30406 1 1 6 VAL CG1 C -1.132 2.122 4.081 1.00 . A A . 6 VAL CG1 1 1 12 30407 1 1 6 VAL CG2 C -1.649 1.115 1.827 1.00 . A A . 6 VAL CG2 1 1 12 30408 1 1 6 VAL H H 1.238 0.625 5.047 1.00 . A A . 6 VAL H 1 1 12 30409 1 1 6 VAL HA H 0.357 -0.577 2.515 1.00 . A A . 6 VAL HA 1 1 12 30410 1 1 6 VAL HB H -1.676 0.106 3.699 1.00 . A A . 6 VAL HB 1 1 12 30411 1 1 6 VAL HG11 H -2.157 2.455 4.161 1.00 . A A . 6 VAL HG11 1 1 12 30412 1 1 6 VAL HG12 H -0.536 2.900 3.625 1.00 . A A . 6 VAL HG12 1 1 12 30413 1 1 6 VAL HG13 H -0.744 1.906 5.067 1.00 . A A . 6 VAL HG13 1 1 12 30414 1 1 6 VAL HG21 H -1.021 1.813 1.295 1.00 . A A . 6 VAL HG21 1 1 12 30415 1 1 6 VAL HG22 H -2.646 1.524 1.917 1.00 . A A . 6 VAL HG22 1 1 12 30416 1 1 6 VAL HG23 H -1.694 0.182 1.280 1.00 . A A . 6 VAL HG23 1 1 12 30417 1 1 6 VAL N N 0.892 -0.070 4.445 1.00 . A A . 6 VAL N 1 1 12 30418 1 1 6 VAL O O 1.691 2.352 3.022 1.00 . A A . 6 VAL O 1 1 12 30419 1 1 7 VAL C C 1.697 2.573 -0.813 1.00 . A A . 7 VAL C 1 1 12 30420 1 1 7 VAL CA C 2.470 1.972 0.368 1.00 . A A . 7 VAL CA 1 1 12 30421 1 1 7 VAL CB C 3.709 1.225 -0.190 1.00 . A A . 7 VAL CB 1 1 12 30422 1 1 7 VAL CG1 C 4.552 2.145 -1.074 1.00 . A A . 7 VAL CG1 1 1 12 30423 1 1 7 VAL CG2 C 4.551 0.644 0.943 1.00 . A A . 7 VAL CG2 1 1 12 30424 1 1 7 VAL H H 1.295 0.249 0.761 1.00 . A A . 7 VAL H 1 1 12 30425 1 1 7 VAL HA H 2.816 2.776 1.008 1.00 . A A . 7 VAL HA 1 1 12 30426 1 1 7 VAL HB H 3.360 0.404 -0.801 1.00 . A A . 7 VAL HB 1 1 12 30427 1 1 7 VAL HG11 H 4.879 3.000 -0.500 1.00 . A A . 7 VAL HG11 1 1 12 30428 1 1 7 VAL HG12 H 3.959 2.482 -1.914 1.00 . A A . 7 VAL HG12 1 1 12 30429 1 1 7 VAL HG13 H 5.414 1.607 -1.440 1.00 . A A . 7 VAL HG13 1 1 12 30430 1 1 7 VAL HG21 H 5.396 0.112 0.529 1.00 . A A . 7 VAL HG21 1 1 12 30431 1 1 7 VAL HG22 H 3.951 -0.038 1.527 1.00 . A A . 7 VAL HG22 1 1 12 30432 1 1 7 VAL HG23 H 4.907 1.443 1.579 1.00 . A A . 7 VAL HG23 1 1 12 30433 1 1 7 VAL N N 1.624 1.078 1.167 1.00 . A A . 7 VAL N 1 1 12 30434 1 1 7 VAL O O 1.060 1.853 -1.579 1.00 . A A . 7 VAL O 1 1 12 30435 1 1 8 PHE C C 2.304 5.069 -3.052 1.00 . A A . 8 PHE C 1 1 12 30436 1 1 8 PHE CA C 1.185 4.556 -2.135 1.00 . A A . 8 PHE CA 1 1 12 30437 1 1 8 PHE CB C 0.280 5.717 -1.698 1.00 . A A . 8 PHE CB 1 1 12 30438 1 1 8 PHE CD1 C -0.862 5.032 0.446 1.00 . A A . 8 PHE CD1 1 1 12 30439 1 1 8 PHE CD2 C -2.161 5.107 -1.557 1.00 . A A . 8 PHE CD2 1 1 12 30440 1 1 8 PHE CE1 C -1.978 4.628 1.157 1.00 . A A . 8 PHE CE1 1 1 12 30441 1 1 8 PHE CE2 C -3.278 4.702 -0.848 1.00 . A A . 8 PHE CE2 1 1 12 30442 1 1 8 PHE CG C -0.939 5.276 -0.920 1.00 . A A . 8 PHE CG 1 1 12 30443 1 1 8 PHE CZ C -3.187 4.463 0.508 1.00 . A A . 8 PHE CZ 1 1 12 30444 1 1 8 PHE H H 2.211 4.429 -0.278 1.00 . A A . 8 PHE H 1 1 12 30445 1 1 8 PHE HA H 0.593 3.830 -2.678 1.00 . A A . 8 PHE HA 1 1 12 30446 1 1 8 PHE HB2 H 0.847 6.393 -1.073 1.00 . A A . 8 PHE HB2 1 1 12 30447 1 1 8 PHE HB3 H -0.059 6.250 -2.577 1.00 . A A . 8 PHE HB3 1 1 12 30448 1 1 8 PHE HD1 H 0.082 5.160 0.957 1.00 . A A . 8 PHE HD1 1 1 12 30449 1 1 8 PHE HD2 H -2.238 5.292 -2.619 1.00 . A A . 8 PHE HD2 1 1 12 30450 1 1 8 PHE HE1 H -1.904 4.441 2.218 1.00 . A A . 8 PHE HE1 1 1 12 30451 1 1 8 PHE HE2 H -4.222 4.574 -1.357 1.00 . A A . 8 PHE HE2 1 1 12 30452 1 1 8 PHE HZ H -4.060 4.148 1.063 1.00 . A A . 8 PHE HZ 1 1 12 30453 1 1 8 PHE N N 1.762 3.891 -0.963 1.00 . A A . 8 PHE N 1 1 12 30454 1 1 8 PHE O O 3.150 5.864 -2.635 1.00 . A A . 8 PHE O 1 1 12 30455 1 1 9 SER C C 2.770 5.113 -6.683 1.00 . A A . 9 SER C 1 1 12 30456 1 1 9 SER CA C 3.341 5.006 -5.265 1.00 . A A . 9 SER CA 1 1 12 30457 1 1 9 SER CB C 4.517 4.020 -5.264 1.00 . A A . 9 SER CB 1 1 12 30458 1 1 9 SER H H 1.628 3.952 -4.569 1.00 . A A . 9 SER H 1 1 12 30459 1 1 9 SER HA H 3.706 5.981 -4.967 1.00 . A A . 9 SER HA 1 1 12 30460 1 1 9 SER HB2 H 4.949 3.978 -4.275 1.00 . A A . 9 SER HB2 1 1 12 30461 1 1 9 SER HB3 H 4.161 3.036 -5.543 1.00 . A A . 9 SER HB3 1 1 12 30462 1 1 9 SER HG H 6.225 4.879 -5.712 1.00 . A A . 9 SER HG 1 1 12 30463 1 1 9 SER N N 2.319 4.593 -4.294 1.00 . A A . 9 SER N 1 1 12 30464 1 1 9 SER O O 1.969 4.277 -7.104 1.00 . A A . 9 SER O 1 1 12 30465 1 1 9 SER OG O 5.523 4.418 -6.184 1.00 . A A . 9 SER OG 1 1 12 30466 1 1 10 SER C C 3.974 5.699 -9.731 1.00 . A A . 10 SER C 1 1 12 30467 1 1 10 SER CA C 2.847 6.253 -8.846 1.00 . A A . 10 SER CA 1 1 12 30468 1 1 10 SER CB C 2.554 7.712 -9.217 1.00 . A A . 10 SER CB 1 1 12 30469 1 1 10 SER H H 3.743 6.833 -7.004 1.00 . A A . 10 SER H 1 1 12 30470 1 1 10 SER HA H 1.954 5.664 -9.019 1.00 . A A . 10 SER HA 1 1 12 30471 1 1 10 SER HB2 H 2.439 7.798 -10.288 1.00 . A A . 10 SER HB2 1 1 12 30472 1 1 10 SER HB3 H 1.638 8.025 -8.735 1.00 . A A . 10 SER HB3 1 1 12 30473 1 1 10 SER HG H 3.278 9.136 -8.084 1.00 . A A . 10 SER HG 1 1 12 30474 1 1 10 SER N N 3.192 6.134 -7.421 1.00 . A A . 10 SER N 1 1 12 30475 1 1 10 SER O O 3.887 5.731 -10.961 1.00 . A A . 10 SER O 1 1 12 30476 1 1 10 SER OG O 3.601 8.575 -8.802 1.00 . A A . 10 SER OG 1 1 12 30477 1 1 11 ASP C C 6.017 3.001 -9.717 1.00 . A A . 11 ASP C 1 1 12 30478 1 1 11 ASP CA C 6.136 4.538 -9.806 1.00 . A A . 11 ASP CA 1 1 12 30479 1 1 11 ASP CB C 7.484 4.987 -9.227 1.00 . A A . 11 ASP CB 1 1 12 30480 1 1 11 ASP CG C 7.751 6.467 -9.433 1.00 . A A . 11 ASP CG 1 1 12 30481 1 1 11 ASP H H 5.073 5.254 -8.115 1.00 . A A . 11 ASP H 1 1 12 30482 1 1 11 ASP HA H 6.085 4.834 -10.847 1.00 . A A . 11 ASP HA 1 1 12 30483 1 1 11 ASP HB2 H 7.499 4.783 -8.166 1.00 . A A . 11 ASP HB2 1 1 12 30484 1 1 11 ASP HB3 H 8.279 4.425 -9.703 1.00 . A A . 11 ASP HB3 1 1 12 30485 1 1 11 ASP N N 5.031 5.188 -9.094 1.00 . A A . 11 ASP N 1 1 12 30486 1 1 11 ASP O O 6.396 2.399 -8.708 1.00 . A A . 11 ASP O 1 1 12 30487 1 1 11 ASP OD1 O 7.355 7.278 -8.573 1.00 . A A . 11 ASP OD1 1 1 12 30488 1 1 11 ASP OD2 O 8.378 6.825 -10.451 1.00 . A A . 11 ASP OD2 1 1 12 30489 1 1 12 PRO C C 6.639 0.112 -10.609 1.00 . A A . 12 PRO C 1 1 12 30490 1 1 12 PRO CA C 5.311 0.872 -10.773 1.00 . A A . 12 PRO CA 1 1 12 30491 1 1 12 PRO CB C 4.683 0.587 -12.148 1.00 . A A . 12 PRO CB 1 1 12 30492 1 1 12 PRO CD C 5.031 2.952 -12.029 1.00 . A A . 12 PRO CD 1 1 12 30493 1 1 12 PRO CG C 5.014 1.785 -12.978 1.00 . A A . 12 PRO CG 1 1 12 30494 1 1 12 PRO HA H 4.629 0.558 -9.992 1.00 . A A . 12 PRO HA 1 1 12 30495 1 1 12 PRO HB2 H 5.107 -0.316 -12.567 1.00 . A A . 12 PRO HB2 1 1 12 30496 1 1 12 PRO HB3 H 3.614 0.468 -12.038 1.00 . A A . 12 PRO HB3 1 1 12 30497 1 1 12 PRO HD2 H 5.726 3.707 -12.368 1.00 . A A . 12 PRO HD2 1 1 12 30498 1 1 12 PRO HD3 H 4.039 3.372 -11.920 1.00 . A A . 12 PRO HD3 1 1 12 30499 1 1 12 PRO HG2 H 5.987 1.659 -13.434 1.00 . A A . 12 PRO HG2 1 1 12 30500 1 1 12 PRO HG3 H 4.259 1.930 -13.738 1.00 . A A . 12 PRO HG3 1 1 12 30501 1 1 12 PRO N N 5.489 2.339 -10.768 1.00 . A A . 12 PRO N 1 1 12 30502 1 1 12 PRO O O 6.681 -0.956 -9.998 1.00 . A A . 12 PRO O 1 1 12 30503 1 1 13 GLU C C 9.574 0.043 -9.600 1.00 . A A . 13 GLU C 1 1 12 30504 1 1 13 GLU CA C 9.043 0.043 -11.046 1.00 . A A . 13 GLU CA 1 1 12 30505 1 1 13 GLU CB C 10.036 0.735 -11.991 1.00 . A A . 13 GLU CB 1 1 12 30506 1 1 13 GLU CD C 9.218 -0.593 -14.009 1.00 . A A . 13 GLU CD 1 1 12 30507 1 1 13 GLU CG C 9.574 0.780 -13.447 1.00 . A A . 13 GLU CG 1 1 12 30508 1 1 13 GLU H H 7.636 1.536 -11.605 1.00 . A A . 13 GLU H 1 1 12 30509 1 1 13 GLU HA H 8.928 -0.986 -11.363 1.00 . A A . 13 GLU HA 1 1 12 30510 1 1 13 GLU HB2 H 10.192 1.750 -11.654 1.00 . A A . 13 GLU HB2 1 1 12 30511 1 1 13 GLU HB3 H 10.979 0.206 -11.953 1.00 . A A . 13 GLU HB3 1 1 12 30512 1 1 13 GLU HG2 H 8.702 1.418 -13.514 1.00 . A A . 13 GLU HG2 1 1 12 30513 1 1 13 GLU HG3 H 10.367 1.203 -14.048 1.00 . A A . 13 GLU HG3 1 1 12 30514 1 1 13 GLU N N 7.724 0.678 -11.137 1.00 . A A . 13 GLU N 1 1 12 30515 1 1 13 GLU O O 10.450 -0.750 -9.253 1.00 . A A . 13 GLU O 1 1 12 30516 1 1 13 GLU OE1 O 10.142 -1.386 -14.291 1.00 . A A . 13 GLU OE1 1 1 12 30517 1 1 13 GLU OE2 O 8.013 -0.885 -14.176 1.00 . A A . 13 GLU OE2 1 1 12 30518 1 1 14 ILE C C 8.519 -0.151 -6.612 1.00 . A A . 14 ILE C 1 1 12 30519 1 1 14 ILE CA C 9.353 0.917 -7.324 1.00 . A A . 14 ILE CA 1 1 12 30520 1 1 14 ILE CB C 9.100 2.301 -6.663 1.00 . A A . 14 ILE CB 1 1 12 30521 1 1 14 ILE CD1 C 9.964 4.715 -6.571 1.00 . A A . 14 ILE CD1 1 1 12 30522 1 1 14 ILE CG1 C 10.073 3.352 -7.229 1.00 . A A . 14 ILE CG1 1 1 12 30523 1 1 14 ILE CG2 C 9.224 2.211 -5.141 1.00 . A A . 14 ILE CG2 1 1 12 30524 1 1 14 ILE H H 8.382 1.573 -9.099 1.00 . A A . 14 ILE H 1 1 12 30525 1 1 14 ILE HA H 10.404 0.671 -7.217 1.00 . A A . 14 ILE HA 1 1 12 30526 1 1 14 ILE HB H 8.088 2.602 -6.896 1.00 . A A . 14 ILE HB 1 1 12 30527 1 1 14 ILE HD11 H 10.680 5.388 -7.020 1.00 . A A . 14 ILE HD11 1 1 12 30528 1 1 14 ILE HD12 H 10.171 4.624 -5.514 1.00 . A A . 14 ILE HD12 1 1 12 30529 1 1 14 ILE HD13 H 8.967 5.104 -6.710 1.00 . A A . 14 ILE HD13 1 1 12 30530 1 1 14 ILE HG12 H 11.087 3.006 -7.094 1.00 . A A . 14 ILE HG12 1 1 12 30531 1 1 14 ILE HG13 H 9.880 3.478 -8.285 1.00 . A A . 14 ILE HG13 1 1 12 30532 1 1 14 ILE HG21 H 10.218 1.879 -4.877 1.00 . A A . 14 ILE HG21 1 1 12 30533 1 1 14 ILE HG22 H 8.500 1.505 -4.759 1.00 . A A . 14 ILE HG22 1 1 12 30534 1 1 14 ILE HG23 H 9.041 3.183 -4.703 1.00 . A A . 14 ILE HG23 1 1 12 30535 1 1 14 ILE N N 9.030 0.922 -8.756 1.00 . A A . 14 ILE N 1 1 12 30536 1 1 14 ILE O O 9.024 -0.921 -5.794 1.00 . A A . 14 ILE O 1 1 12 30537 1 1 15 LEU C C 6.905 -2.637 -6.708 1.00 . A A . 15 LEU C 1 1 12 30538 1 1 15 LEU CA C 6.314 -1.225 -6.489 1.00 . A A . 15 LEU CA 1 1 12 30539 1 1 15 LEU CB C 4.965 -1.036 -7.223 1.00 . A A . 15 LEU CB 1 1 12 30540 1 1 15 LEU CD1 C 3.702 -3.077 -6.414 1.00 . A A . 15 LEU CD1 1 1 12 30541 1 1 15 LEU CD2 C 3.060 -1.976 -8.576 1.00 . A A . 15 LEU CD2 1 1 12 30542 1 1 15 LEU CG C 4.212 -2.311 -7.631 1.00 . A A . 15 LEU CG 1 1 12 30543 1 1 15 LEU H H 6.892 0.503 -7.558 1.00 . A A . 15 LEU H 1 1 12 30544 1 1 15 LEU HA H 6.162 -1.074 -5.429 1.00 . A A . 15 LEU HA 1 1 12 30545 1 1 15 LEU HB2 H 4.314 -0.455 -6.584 1.00 . A A . 15 LEU HB2 1 1 12 30546 1 1 15 LEU HB3 H 5.152 -0.460 -8.120 1.00 . A A . 15 LEU HB3 1 1 12 30547 1 1 15 LEU HD11 H 2.999 -2.465 -5.869 1.00 . A A . 15 LEU HD11 1 1 12 30548 1 1 15 LEU HD12 H 4.533 -3.330 -5.772 1.00 . A A . 15 LEU HD12 1 1 12 30549 1 1 15 LEU HD13 H 3.213 -3.985 -6.739 1.00 . A A . 15 LEU HD13 1 1 12 30550 1 1 15 LEU HD21 H 2.372 -1.300 -8.085 1.00 . A A . 15 LEU HD21 1 1 12 30551 1 1 15 LEU HD22 H 2.542 -2.884 -8.847 1.00 . A A . 15 LEU HD22 1 1 12 30552 1 1 15 LEU HD23 H 3.448 -1.507 -9.468 1.00 . A A . 15 LEU HD23 1 1 12 30553 1 1 15 LEU HG H 4.899 -2.951 -8.164 1.00 . A A . 15 LEU HG 1 1 12 30554 1 1 15 LEU N N 7.236 -0.191 -6.958 1.00 . A A . 15 LEU N 1 1 12 30555 1 1 15 LEU O O 6.829 -3.499 -5.828 1.00 . A A . 15 LEU O 1 1 12 30556 1 1 16 LYS C C 9.308 -4.421 -7.161 1.00 . A A . 16 LYS C 1 1 12 30557 1 1 16 LYS CA C 8.198 -4.114 -8.184 1.00 . A A . 16 LYS CA 1 1 12 30558 1 1 16 LYS CB C 8.793 -4.048 -9.599 1.00 . A A . 16 LYS CB 1 1 12 30559 1 1 16 LYS CD C 8.362 -3.593 -12.054 1.00 . A A . 16 LYS CD 1 1 12 30560 1 1 16 LYS CE C 9.413 -4.604 -12.495 1.00 . A A . 16 LYS CE 1 1 12 30561 1 1 16 LYS CG C 7.743 -3.946 -10.703 1.00 . A A . 16 LYS CG 1 1 12 30562 1 1 16 LYS H H 7.488 -2.144 -8.556 1.00 . A A . 16 LYS H 1 1 12 30563 1 1 16 LYS HA H 7.464 -4.907 -8.149 1.00 . A A . 16 LYS HA 1 1 12 30564 1 1 16 LYS HB2 H 9.439 -3.183 -9.664 1.00 . A A . 16 LYS HB2 1 1 12 30565 1 1 16 LYS HB3 H 9.382 -4.939 -9.773 1.00 . A A . 16 LYS HB3 1 1 12 30566 1 1 16 LYS HD2 H 7.581 -3.559 -12.798 1.00 . A A . 16 LYS HD2 1 1 12 30567 1 1 16 LYS HD3 H 8.826 -2.618 -11.979 1.00 . A A . 16 LYS HD3 1 1 12 30568 1 1 16 LYS HE2 H 10.202 -4.635 -11.758 1.00 . A A . 16 LYS HE2 1 1 12 30569 1 1 16 LYS HE3 H 8.954 -5.578 -12.571 1.00 . A A . 16 LYS HE3 1 1 12 30570 1 1 16 LYS HG2 H 7.231 -4.895 -10.790 1.00 . A A . 16 LYS HG2 1 1 12 30571 1 1 16 LYS HG3 H 7.030 -3.178 -10.434 1.00 . A A . 16 LYS HG3 1 1 12 30572 1 1 16 LYS HZ1 H 9.271 -4.255 -14.550 1.00 . A A . 16 LYS HZ1 1 1 12 30573 1 1 16 LYS HZ2 H 10.746 -4.923 -14.067 1.00 . A A . 16 LYS HZ2 1 1 12 30574 1 1 16 LYS HZ3 H 10.421 -3.291 -13.772 1.00 . A A . 16 LYS HZ3 1 1 12 30575 1 1 16 LYS N N 7.510 -2.852 -7.876 1.00 . A A . 16 LYS N 1 1 12 30576 1 1 16 LYS NZ N 10.003 -4.244 -13.813 1.00 . A A . 16 LYS NZ 1 1 12 30577 1 1 16 LYS O O 9.415 -5.544 -6.658 1.00 . A A . 16 LYS O 1 1 12 30578 1 1 17 GLU C C 10.748 -3.842 -4.473 1.00 . A A . 17 GLU C 1 1 12 30579 1 1 17 GLU CA C 11.233 -3.573 -5.904 1.00 . A A . 17 GLU CA 1 1 12 30580 1 1 17 GLU CB C 12.143 -2.338 -5.940 1.00 . A A . 17 GLU CB 1 1 12 30581 1 1 17 GLU CD C 13.533 -3.288 -7.844 1.00 . A A . 17 GLU CD 1 1 12 30582 1 1 17 GLU CG C 12.771 -2.082 -7.309 1.00 . A A . 17 GLU CG 1 1 12 30583 1 1 17 GLU H H 9.951 -2.527 -7.238 1.00 . A A . 17 GLU H 1 1 12 30584 1 1 17 GLU HA H 11.804 -4.430 -6.233 1.00 . A A . 17 GLU HA 1 1 12 30585 1 1 17 GLU HB2 H 11.562 -1.467 -5.667 1.00 . A A . 17 GLU HB2 1 1 12 30586 1 1 17 GLU HB3 H 12.940 -2.467 -5.220 1.00 . A A . 17 GLU HB3 1 1 12 30587 1 1 17 GLU HG2 H 11.986 -1.830 -8.009 1.00 . A A . 17 GLU HG2 1 1 12 30588 1 1 17 GLU HG3 H 13.455 -1.249 -7.227 1.00 . A A . 17 GLU HG3 1 1 12 30589 1 1 17 GLU N N 10.114 -3.409 -6.838 1.00 . A A . 17 GLU N 1 1 12 30590 1 1 17 GLU O O 11.419 -4.523 -3.696 1.00 . A A . 17 GLU O 1 1 12 30591 1 1 17 GLU OE1 O 14.667 -3.529 -7.387 1.00 . A A . 17 GLU OE1 1 1 12 30592 1 1 17 GLU OE2 O 12.993 -4.004 -8.717 1.00 . A A . 17 GLU OE2 1 1 12 30593 1 1 18 ILE C C 8.563 -5.056 -2.703 1.00 . A A . 18 ILE C 1 1 12 30594 1 1 18 ILE CA C 8.987 -3.583 -2.815 1.00 . A A . 18 ILE CA 1 1 12 30595 1 1 18 ILE CB C 7.760 -2.671 -2.555 1.00 . A A . 18 ILE CB 1 1 12 30596 1 1 18 ILE CD1 C 6.953 -0.246 -2.637 1.00 . A A . 18 ILE CD1 1 1 12 30597 1 1 18 ILE CG1 C 8.130 -1.193 -2.757 1.00 . A A . 18 ILE CG1 1 1 12 30598 1 1 18 ILE CG2 C 7.217 -2.896 -1.145 1.00 . A A . 18 ILE CG2 1 1 12 30599 1 1 18 ILE H H 9.108 -2.735 -4.760 1.00 . A A . 18 ILE H 1 1 12 30600 1 1 18 ILE HA H 9.735 -3.375 -2.059 1.00 . A A . 18 ILE HA 1 1 12 30601 1 1 18 ILE HB H 6.985 -2.940 -3.261 1.00 . A A . 18 ILE HB 1 1 12 30602 1 1 18 ILE HD11 H 6.210 -0.497 -3.382 1.00 . A A . 18 ILE HD11 1 1 12 30603 1 1 18 ILE HD12 H 7.290 0.769 -2.793 1.00 . A A . 18 ILE HD12 1 1 12 30604 1 1 18 ILE HD13 H 6.519 -0.333 -1.653 1.00 . A A . 18 ILE HD13 1 1 12 30605 1 1 18 ILE HG12 H 8.860 -0.905 -2.014 1.00 . A A . 18 ILE HG12 1 1 12 30606 1 1 18 ILE HG13 H 8.559 -1.065 -3.741 1.00 . A A . 18 ILE HG13 1 1 12 30607 1 1 18 ILE HG21 H 6.377 -2.240 -0.971 1.00 . A A . 18 ILE HG21 1 1 12 30608 1 1 18 ILE HG22 H 7.991 -2.688 -0.422 1.00 . A A . 18 ILE HG22 1 1 12 30609 1 1 18 ILE HG23 H 6.897 -3.924 -1.041 1.00 . A A . 18 ILE HG23 1 1 12 30610 1 1 18 ILE N N 9.580 -3.317 -4.125 1.00 . A A . 18 ILE N 1 1 12 30611 1 1 18 ILE O O 8.946 -5.759 -1.766 1.00 . A A . 18 ILE O 1 1 12 30612 1 1 19 VAL C C 8.404 -7.950 -3.646 1.00 . A A . 19 VAL C 1 1 12 30613 1 1 19 VAL CA C 7.280 -6.897 -3.696 1.00 . A A . 19 VAL CA 1 1 12 30614 1 1 19 VAL CB C 6.393 -7.148 -4.940 1.00 . A A . 19 VAL CB 1 1 12 30615 1 1 19 VAL CG1 C 5.936 -8.604 -5.004 1.00 . A A . 19 VAL CG1 1 1 12 30616 1 1 19 VAL CG2 C 5.192 -6.204 -4.939 1.00 . A A . 19 VAL CG2 1 1 12 30617 1 1 19 VAL H H 7.575 -4.929 -4.438 1.00 . A A . 19 VAL H 1 1 12 30618 1 1 19 VAL HA H 6.661 -7.015 -2.816 1.00 . A A . 19 VAL HA 1 1 12 30619 1 1 19 VAL HB H 6.982 -6.941 -5.825 1.00 . A A . 19 VAL HB 1 1 12 30620 1 1 19 VAL HG11 H 5.390 -8.851 -4.106 1.00 . A A . 19 VAL HG11 1 1 12 30621 1 1 19 VAL HG12 H 6.798 -9.251 -5.089 1.00 . A A . 19 VAL HG12 1 1 12 30622 1 1 19 VAL HG13 H 5.296 -8.746 -5.864 1.00 . A A . 19 VAL HG13 1 1 12 30623 1 1 19 VAL HG21 H 5.536 -5.179 -4.926 1.00 . A A . 19 VAL HG21 1 1 12 30624 1 1 19 VAL HG22 H 4.585 -6.389 -4.065 1.00 . A A . 19 VAL HG22 1 1 12 30625 1 1 19 VAL HG23 H 4.600 -6.369 -5.829 1.00 . A A . 19 VAL HG23 1 1 12 30626 1 1 19 VAL N N 7.798 -5.525 -3.689 1.00 . A A . 19 VAL N 1 1 12 30627 1 1 19 VAL O O 8.340 -8.896 -2.855 1.00 . A A . 19 VAL O 1 1 12 30628 1 1 20 ARG C C 11.223 -8.877 -3.148 1.00 . A A . 20 ARG C 1 1 12 30629 1 1 20 ARG CA C 10.554 -8.735 -4.529 1.00 . A A . 20 ARG CA 1 1 12 30630 1 1 20 ARG CB C 11.590 -8.306 -5.583 1.00 . A A . 20 ARG CB 1 1 12 30631 1 1 20 ARG CD C 13.235 -6.550 -6.387 1.00 . A A . 20 ARG CD 1 1 12 30632 1 1 20 ARG CG C 12.316 -7.006 -5.254 1.00 . A A . 20 ARG CG 1 1 12 30633 1 1 20 ARG CZ C 15.385 -7.221 -7.348 1.00 . A A . 20 ARG CZ 1 1 12 30634 1 1 20 ARG H H 9.434 -7.009 -5.093 1.00 . A A . 20 ARG H 1 1 12 30635 1 1 20 ARG HA H 10.149 -9.697 -4.811 1.00 . A A . 20 ARG HA 1 1 12 30636 1 1 20 ARG HB2 H 12.328 -9.090 -5.682 1.00 . A A . 20 ARG HB2 1 1 12 30637 1 1 20 ARG HB3 H 11.085 -8.183 -6.532 1.00 . A A . 20 ARG HB3 1 1 12 30638 1 1 20 ARG HD2 H 12.643 -6.419 -7.282 1.00 . A A . 20 ARG HD2 1 1 12 30639 1 1 20 ARG HD3 H 13.675 -5.601 -6.110 1.00 . A A . 20 ARG HD3 1 1 12 30640 1 1 20 ARG HE H 14.200 -8.416 -6.323 1.00 . A A . 20 ARG HE 1 1 12 30641 1 1 20 ARG HG2 H 11.582 -6.235 -5.071 1.00 . A A . 20 ARG HG2 1 1 12 30642 1 1 20 ARG HG3 H 12.907 -7.156 -4.362 1.00 . A A . 20 ARG HG3 1 1 12 30643 1 1 20 ARG HH11 H 14.904 -5.307 -7.664 1.00 . A A . 20 ARG HH11 1 1 12 30644 1 1 20 ARG HH12 H 16.406 -5.837 -8.340 1.00 . A A . 20 ARG HH12 1 1 12 30645 1 1 20 ARG HH21 H 16.155 -9.052 -7.190 1.00 . A A . 20 ARG HH21 1 1 12 30646 1 1 20 ARG HH22 H 17.102 -7.907 -8.078 1.00 . A A . 20 ARG HH22 1 1 12 30647 1 1 20 ARG N N 9.432 -7.783 -4.486 1.00 . A A . 20 ARG N 1 1 12 30648 1 1 20 ARG NE N 14.305 -7.506 -6.665 1.00 . A A . 20 ARG NE 1 1 12 30649 1 1 20 ARG NH1 N 15.580 -6.032 -7.820 1.00 . A A . 20 ARG NH1 1 1 12 30650 1 1 20 ARG NH2 N 16.281 -8.131 -7.553 1.00 . A A . 20 ARG NH2 1 1 12 30651 1 1 20 ARG O O 11.746 -9.941 -2.804 1.00 . A A . 20 ARG O 1 1 12 30652 1 1 21 GLU C C 10.747 -8.510 -0.033 1.00 . A A . 21 GLU C 1 1 12 30653 1 1 21 GLU CA C 11.720 -7.817 -0.997 1.00 . A A . 21 GLU CA 1 1 12 30654 1 1 21 GLU CB C 12.002 -6.382 -0.525 1.00 . A A . 21 GLU CB 1 1 12 30655 1 1 21 GLU CD C 14.536 -6.449 -0.690 1.00 . A A . 21 GLU CD 1 1 12 30656 1 1 21 GLU CG C 13.253 -5.762 -1.142 1.00 . A A . 21 GLU CG 1 1 12 30657 1 1 21 GLU H H 10.814 -6.968 -2.716 1.00 . A A . 21 GLU H 1 1 12 30658 1 1 21 GLU HA H 12.650 -8.373 -1.007 1.00 . A A . 21 GLU HA 1 1 12 30659 1 1 21 GLU HB2 H 11.156 -5.761 -0.785 1.00 . A A . 21 GLU HB2 1 1 12 30660 1 1 21 GLU HB3 H 12.117 -6.379 0.549 1.00 . A A . 21 GLU HB3 1 1 12 30661 1 1 21 GLU HG2 H 13.180 -5.835 -2.219 1.00 . A A . 21 GLU HG2 1 1 12 30662 1 1 21 GLU HG3 H 13.302 -4.721 -0.859 1.00 . A A . 21 GLU HG3 1 1 12 30663 1 1 21 GLU N N 11.196 -7.802 -2.364 1.00 . A A . 21 GLU N 1 1 12 30664 1 1 21 GLU O O 11.134 -9.411 0.708 1.00 . A A . 21 GLU O 1 1 12 30665 1 1 21 GLU OE1 O 14.849 -6.399 0.518 1.00 . A A . 21 GLU OE1 1 1 12 30666 1 1 21 GLU OE2 O 15.233 -7.051 -1.537 1.00 . A A . 21 GLU OE2 1 1 12 30667 1 1 22 ILE C C 8.462 -10.218 0.777 1.00 . A A . 22 ILE C 1 1 12 30668 1 1 22 ILE CA C 8.462 -8.675 0.833 1.00 . A A . 22 ILE CA 1 1 12 30669 1 1 22 ILE CB C 7.049 -8.158 0.474 1.00 . A A . 22 ILE CB 1 1 12 30670 1 1 22 ILE CD1 C 5.734 -6.038 -0.076 1.00 . A A . 22 ILE CD1 1 1 12 30671 1 1 22 ILE CG1 C 7.018 -6.621 0.472 1.00 . A A . 22 ILE CG1 1 1 12 30672 1 1 22 ILE CG2 C 6.009 -8.711 1.449 1.00 . A A . 22 ILE CG2 1 1 12 30673 1 1 22 ILE H H 9.220 -7.394 -0.687 1.00 . A A . 22 ILE H 1 1 12 30674 1 1 22 ILE HA H 8.692 -8.362 1.844 1.00 . A A . 22 ILE HA 1 1 12 30675 1 1 22 ILE HB H 6.803 -8.515 -0.517 1.00 . A A . 22 ILE HB 1 1 12 30676 1 1 22 ILE HD11 H 5.603 -6.352 -1.100 1.00 . A A . 22 ILE HD11 1 1 12 30677 1 1 22 ILE HD12 H 5.782 -4.959 -0.034 1.00 . A A . 22 ILE HD12 1 1 12 30678 1 1 22 ILE HD13 H 4.899 -6.383 0.516 1.00 . A A . 22 ILE HD13 1 1 12 30679 1 1 22 ILE HG12 H 7.137 -6.262 1.484 1.00 . A A . 22 ILE HG12 1 1 12 30680 1 1 22 ILE HG13 H 7.835 -6.251 -0.132 1.00 . A A . 22 ILE HG13 1 1 12 30681 1 1 22 ILE HG21 H 6.221 -8.359 2.449 1.00 . A A . 22 ILE HG21 1 1 12 30682 1 1 22 ILE HG22 H 6.040 -9.792 1.436 1.00 . A A . 22 ILE HG22 1 1 12 30683 1 1 22 ILE HG23 H 5.022 -8.380 1.153 1.00 . A A . 22 ILE HG23 1 1 12 30684 1 1 22 ILE N N 9.481 -8.101 -0.058 1.00 . A A . 22 ILE N 1 1 12 30685 1 1 22 ILE O O 8.382 -10.890 1.809 1.00 . A A . 22 ILE O 1 1 12 30686 1 1 23 LYS C C 9.849 -12.841 0.118 1.00 . A A . 23 LYS C 1 1 12 30687 1 1 23 LYS CA C 8.650 -12.223 -0.624 1.00 . A A . 23 LYS CA 1 1 12 30688 1 1 23 LYS CB C 8.714 -12.557 -2.119 1.00 . A A . 23 LYS CB 1 1 12 30689 1 1 23 LYS CD C 6.234 -13.055 -2.454 1.00 . A A . 23 LYS CD 1 1 12 30690 1 1 23 LYS CE C 5.476 -12.423 -1.284 1.00 . A A . 23 LYS CE 1 1 12 30691 1 1 23 LYS CG C 7.440 -12.209 -2.898 1.00 . A A . 23 LYS CG 1 1 12 30692 1 1 23 LYS H H 8.533 -10.187 -1.229 1.00 . A A . 23 LYS H 1 1 12 30693 1 1 23 LYS HA H 7.749 -12.658 -0.217 1.00 . A A . 23 LYS HA 1 1 12 30694 1 1 23 LYS HB2 H 9.536 -12.010 -2.561 1.00 . A A . 23 LYS HB2 1 1 12 30695 1 1 23 LYS HB3 H 8.900 -13.616 -2.233 1.00 . A A . 23 LYS HB3 1 1 12 30696 1 1 23 LYS HD2 H 5.554 -13.159 -3.289 1.00 . A A . 23 LYS HD2 1 1 12 30697 1 1 23 LYS HD3 H 6.583 -14.034 -2.156 1.00 . A A . 23 LYS HD3 1 1 12 30698 1 1 23 LYS HE2 H 6.183 -11.973 -0.604 1.00 . A A . 23 LYS HE2 1 1 12 30699 1 1 23 LYS HE3 H 4.821 -11.656 -1.672 1.00 . A A . 23 LYS HE3 1 1 12 30700 1 1 23 LYS HG2 H 7.211 -11.164 -2.741 1.00 . A A . 23 LYS HG2 1 1 12 30701 1 1 23 LYS HG3 H 7.621 -12.378 -3.949 1.00 . A A . 23 LYS HG3 1 1 12 30702 1 1 23 LYS HZ1 H 3.914 -13.801 -1.151 1.00 . A A . 23 LYS HZ1 1 1 12 30703 1 1 23 LYS HZ2 H 4.219 -12.963 0.286 1.00 . A A . 23 LYS HZ2 1 1 12 30704 1 1 23 LYS HZ3 H 5.261 -14.197 -0.209 1.00 . A A . 23 LYS HZ3 1 1 12 30705 1 1 23 LYS N N 8.555 -10.770 -0.436 1.00 . A A . 23 LYS N 1 1 12 30706 1 1 23 LYS NZ N 4.661 -13.413 -0.538 1.00 . A A . 23 LYS NZ 1 1 12 30707 1 1 23 LYS O O 9.702 -13.860 0.795 1.00 . A A . 23 LYS O 1 1 12 30708 1 1 24 ARG C C 12.188 -12.391 2.209 1.00 . A A . 24 ARG C 1 1 12 30709 1 1 24 ARG CA C 12.221 -12.740 0.710 1.00 . A A . 24 ARG CA 1 1 12 30710 1 1 24 ARG CB C 13.511 -12.224 0.053 1.00 . A A . 24 ARG CB 1 1 12 30711 1 1 24 ARG CD C 14.912 -10.276 -0.714 1.00 . A A . 24 ARG CD 1 1 12 30712 1 1 24 ARG CG C 13.641 -10.710 0.006 1.00 . A A . 24 ARG CG 1 1 12 30713 1 1 24 ARG CZ C 15.679 -10.359 -3.040 1.00 . A A . 24 ARG CZ 1 1 12 30714 1 1 24 ARG H H 11.102 -11.419 -0.543 1.00 . A A . 24 ARG H 1 1 12 30715 1 1 24 ARG HA H 12.201 -13.817 0.620 1.00 . A A . 24 ARG HA 1 1 12 30716 1 1 24 ARG HB2 H 14.359 -12.619 0.593 1.00 . A A . 24 ARG HB2 1 1 12 30717 1 1 24 ARG HB3 H 13.549 -12.593 -0.964 1.00 . A A . 24 ARG HB3 1 1 12 30718 1 1 24 ARG HD2 H 14.906 -9.200 -0.813 1.00 . A A . 24 ARG HD2 1 1 12 30719 1 1 24 ARG HD3 H 15.767 -10.577 -0.124 1.00 . A A . 24 ARG HD3 1 1 12 30720 1 1 24 ARG HE H 14.584 -11.742 -2.184 1.00 . A A . 24 ARG HE 1 1 12 30721 1 1 24 ARG HG2 H 12.790 -10.302 -0.518 1.00 . A A . 24 ARG HG2 1 1 12 30722 1 1 24 ARG HG3 H 13.661 -10.327 1.016 1.00 . A A . 24 ARG HG3 1 1 12 30723 1 1 24 ARG HH11 H 16.115 -8.657 -2.101 1.00 . A A . 24 ARG HH11 1 1 12 30724 1 1 24 ARG HH12 H 16.734 -8.812 -3.708 1.00 . A A . 24 ARG HH12 1 1 12 30725 1 1 24 ARG HH21 H 15.324 -11.895 -4.243 1.00 . A A . 24 ARG HH21 1 1 12 30726 1 1 24 ARG HH22 H 16.271 -10.617 -4.917 1.00 . A A . 24 ARG HH22 1 1 12 30727 1 1 24 ARG N N 11.029 -12.226 0.010 1.00 . A A . 24 ARG N 1 1 12 30728 1 1 24 ARG NE N 15.018 -10.877 -2.044 1.00 . A A . 24 ARG NE 1 1 12 30729 1 1 24 ARG NH1 N 16.213 -9.184 -2.944 1.00 . A A . 24 ARG NH1 1 1 12 30730 1 1 24 ARG NH2 N 15.765 -11.006 -4.153 1.00 . A A . 24 ARG NH2 1 1 12 30731 1 1 24 ARG O O 12.999 -12.884 2.994 1.00 . A A . 24 ARG O 1 1 12 30732 1 1 25 GLN C C 10.034 -12.283 4.633 1.00 . A A . 25 GLN C 1 1 12 30733 1 1 25 GLN CA C 10.996 -11.246 4.020 1.00 . A A . 25 GLN CA 1 1 12 30734 1 1 25 GLN CB C 10.403 -9.839 4.183 1.00 . A A . 25 GLN CB 1 1 12 30735 1 1 25 GLN CD C 12.622 -8.602 4.362 1.00 . A A . 25 GLN CD 1 1 12 30736 1 1 25 GLN CG C 11.286 -8.713 3.651 1.00 . A A . 25 GLN CG 1 1 12 30737 1 1 25 GLN H H 10.704 -11.083 1.921 1.00 . A A . 25 GLN H 1 1 12 30738 1 1 25 GLN HA H 11.942 -11.294 4.542 1.00 . A A . 25 GLN HA 1 1 12 30739 1 1 25 GLN HB2 H 9.458 -9.798 3.659 1.00 . A A . 25 GLN HB2 1 1 12 30740 1 1 25 GLN HB3 H 10.225 -9.659 5.233 1.00 . A A . 25 GLN HB3 1 1 12 30741 1 1 25 GLN HE21 H 13.473 -7.924 2.708 1.00 . A A . 25 GLN HE21 1 1 12 30742 1 1 25 GLN HE22 H 14.509 -8.081 4.079 1.00 . A A . 25 GLN HE22 1 1 12 30743 1 1 25 GLN HG2 H 11.471 -8.887 2.602 1.00 . A A . 25 GLN HG2 1 1 12 30744 1 1 25 GLN HG3 H 10.758 -7.777 3.766 1.00 . A A . 25 GLN HG3 1 1 12 30745 1 1 25 GLN N N 11.243 -11.538 2.602 1.00 . A A . 25 GLN N 1 1 12 30746 1 1 25 GLN NE2 N 13.635 -8.157 3.646 1.00 . A A . 25 GLN NE2 1 1 12 30747 1 1 25 GLN O O 9.869 -12.348 5.853 1.00 . A A . 25 GLN O 1 1 12 30748 1 1 25 GLN OE1 O 12.743 -8.911 5.544 1.00 . A A . 25 GLN OE1 1 1 12 30749 1 1 26 GLY C C 7.055 -13.550 4.527 1.00 . A A . 26 GLY C 1 1 12 30750 1 1 26 GLY CA C 8.449 -14.101 4.232 1.00 . A A . 26 GLY CA 1 1 12 30751 1 1 26 GLY H H 9.569 -12.982 2.814 1.00 . A A . 26 GLY H 1 1 12 30752 1 1 26 GLY HA2 H 8.363 -14.859 3.467 1.00 . A A . 26 GLY HA2 1 1 12 30753 1 1 26 GLY HA3 H 8.840 -14.561 5.130 1.00 . A A . 26 GLY HA3 1 1 12 30754 1 1 26 GLY N N 9.394 -13.081 3.773 1.00 . A A . 26 GLY N 1 1 12 30755 1 1 26 GLY O O 6.270 -14.178 5.239 1.00 . A A . 26 GLY O 1 1 12 30756 1 1 27 VAL C C 4.534 -11.796 2.966 1.00 . A A . 27 VAL C 1 1 12 30757 1 1 27 VAL CA C 5.442 -11.732 4.211 1.00 . A A . 27 VAL CA 1 1 12 30758 1 1 27 VAL CB C 5.642 -10.251 4.640 1.00 . A A . 27 VAL CB 1 1 12 30759 1 1 27 VAL CG1 C 4.310 -9.575 4.974 1.00 . A A . 27 VAL CG1 1 1 12 30760 1 1 27 VAL CG2 C 6.602 -10.164 5.824 1.00 . A A . 27 VAL CG2 1 1 12 30761 1 1 27 VAL H H 7.384 -11.953 3.368 1.00 . A A . 27 VAL H 1 1 12 30762 1 1 27 VAL HA H 4.955 -12.254 5.025 1.00 . A A . 27 VAL HA 1 1 12 30763 1 1 27 VAL HB H 6.088 -9.719 3.811 1.00 . A A . 27 VAL HB 1 1 12 30764 1 1 27 VAL HG11 H 4.489 -8.551 5.270 1.00 . A A . 27 VAL HG11 1 1 12 30765 1 1 27 VAL HG12 H 3.828 -10.103 5.784 1.00 . A A . 27 VAL HG12 1 1 12 30766 1 1 27 VAL HG13 H 3.667 -9.589 4.105 1.00 . A A . 27 VAL HG13 1 1 12 30767 1 1 27 VAL HG21 H 6.189 -10.702 6.665 1.00 . A A . 27 VAL HG21 1 1 12 30768 1 1 27 VAL HG22 H 6.749 -9.129 6.096 1.00 . A A . 27 VAL HG22 1 1 12 30769 1 1 27 VAL HG23 H 7.552 -10.602 5.552 1.00 . A A . 27 VAL HG23 1 1 12 30770 1 1 27 VAL N N 6.737 -12.384 3.966 1.00 . A A . 27 VAL N 1 1 12 30771 1 1 27 VAL O O 5.013 -11.902 1.832 1.00 . A A . 27 VAL O 1 1 12 30772 1 1 28 ARG C C 2.004 -10.392 1.487 1.00 . A A . 28 ARG C 1 1 12 30773 1 1 28 ARG CA C 2.242 -11.792 2.088 1.00 . A A . 28 ARG CA 1 1 12 30774 1 1 28 ARG CB C 0.923 -12.386 2.603 1.00 . A A . 28 ARG CB 1 1 12 30775 1 1 28 ARG CD C -1.385 -13.258 2.086 1.00 . A A . 28 ARG CD 1 1 12 30776 1 1 28 ARG CG C -0.135 -12.592 1.524 1.00 . A A . 28 ARG CG 1 1 12 30777 1 1 28 ARG CZ C -2.874 -14.785 0.883 1.00 . A A . 28 ARG CZ 1 1 12 30778 1 1 28 ARG H H 2.896 -11.649 4.106 1.00 . A A . 28 ARG H 1 1 12 30779 1 1 28 ARG HA H 2.640 -12.439 1.318 1.00 . A A . 28 ARG HA 1 1 12 30780 1 1 28 ARG HB2 H 1.129 -13.343 3.058 1.00 . A A . 28 ARG HB2 1 1 12 30781 1 1 28 ARG HB3 H 0.515 -11.727 3.353 1.00 . A A . 28 ARG HB3 1 1 12 30782 1 1 28 ARG HD2 H -1.092 -14.159 2.609 1.00 . A A . 28 ARG HD2 1 1 12 30783 1 1 28 ARG HD3 H -1.857 -12.580 2.782 1.00 . A A . 28 ARG HD3 1 1 12 30784 1 1 28 ARG HE H -2.587 -12.900 0.400 1.00 . A A . 28 ARG HE 1 1 12 30785 1 1 28 ARG HG2 H -0.407 -11.630 1.108 1.00 . A A . 28 ARG HG2 1 1 12 30786 1 1 28 ARG HG3 H 0.277 -13.216 0.744 1.00 . A A . 28 ARG HG3 1 1 12 30787 1 1 28 ARG HH11 H -1.958 -15.596 2.456 1.00 . A A . 28 ARG HH11 1 1 12 30788 1 1 28 ARG HH12 H -2.976 -16.660 1.551 1.00 . A A . 28 ARG HH12 1 1 12 30789 1 1 28 ARG HH21 H -3.922 -14.251 -0.720 1.00 . A A . 28 ARG HH21 1 1 12 30790 1 1 28 ARG HH22 H -4.109 -15.896 -0.216 1.00 . A A . 28 ARG HH22 1 1 12 30791 1 1 28 ARG N N 3.220 -11.738 3.184 1.00 . A A . 28 ARG N 1 1 12 30792 1 1 28 ARG NE N -2.340 -13.603 1.036 1.00 . A A . 28 ARG NE 1 1 12 30793 1 1 28 ARG NH1 N -2.586 -15.753 1.697 1.00 . A A . 28 ARG NH1 1 1 12 30794 1 1 28 ARG NH2 N -3.699 -14.995 -0.090 1.00 . A A . 28 ARG NH2 1 1 12 30795 1 1 28 ARG O O 1.929 -9.399 2.213 1.00 . A A . 28 ARG O 1 1 12 30796 1 1 29 VAL C C 0.288 -8.896 -1.113 1.00 . A A . 29 VAL C 1 1 12 30797 1 1 29 VAL CA C 1.705 -9.037 -0.540 1.00 . A A . 29 VAL CA 1 1 12 30798 1 1 29 VAL CB C 2.722 -8.875 -1.702 1.00 . A A . 29 VAL CB 1 1 12 30799 1 1 29 VAL CG1 C 2.613 -7.487 -2.333 1.00 . A A . 29 VAL CG1 1 1 12 30800 1 1 29 VAL CG2 C 4.141 -9.135 -1.227 1.00 . A A . 29 VAL CG2 1 1 12 30801 1 1 29 VAL H H 1.881 -11.150 -0.363 1.00 . A A . 29 VAL H 1 1 12 30802 1 1 29 VAL HA H 1.876 -8.239 0.173 1.00 . A A . 29 VAL HA 1 1 12 30803 1 1 29 VAL HB H 2.490 -9.609 -2.461 1.00 . A A . 29 VAL HB 1 1 12 30804 1 1 29 VAL HG11 H 1.607 -7.333 -2.698 1.00 . A A . 29 VAL HG11 1 1 12 30805 1 1 29 VAL HG12 H 3.307 -7.409 -3.158 1.00 . A A . 29 VAL HG12 1 1 12 30806 1 1 29 VAL HG13 H 2.846 -6.734 -1.596 1.00 . A A . 29 VAL HG13 1 1 12 30807 1 1 29 VAL HG21 H 4.823 -9.058 -2.061 1.00 . A A . 29 VAL HG21 1 1 12 30808 1 1 29 VAL HG22 H 4.205 -10.127 -0.803 1.00 . A A . 29 VAL HG22 1 1 12 30809 1 1 29 VAL HG23 H 4.408 -8.407 -0.476 1.00 . A A . 29 VAL HG23 1 1 12 30810 1 1 29 VAL N N 1.877 -10.321 0.160 1.00 . A A . 29 VAL N 1 1 12 30811 1 1 29 VAL O O -0.175 -9.751 -1.870 1.00 . A A . 29 VAL O 1 1 12 30812 1 1 30 VAL C C -1.639 -6.244 -2.186 1.00 . A A . 30 VAL C 1 1 12 30813 1 1 30 VAL CA C -1.714 -7.498 -1.299 1.00 . A A . 30 VAL CA 1 1 12 30814 1 1 30 VAL CB C -2.767 -7.277 -0.180 1.00 . A A . 30 VAL CB 1 1 12 30815 1 1 30 VAL CG1 C -4.149 -6.998 -0.776 1.00 . A A . 30 VAL CG1 1 1 12 30816 1 1 30 VAL CG2 C -2.812 -8.479 0.763 1.00 . A A . 30 VAL CG2 1 1 12 30817 1 1 30 VAL H H 0.010 -7.196 -0.101 1.00 . A A . 30 VAL H 1 1 12 30818 1 1 30 VAL HA H -2.034 -8.336 -1.906 1.00 . A A . 30 VAL HA 1 1 12 30819 1 1 30 VAL HB H -2.470 -6.409 0.396 1.00 . A A . 30 VAL HB 1 1 12 30820 1 1 30 VAL HG11 H -4.460 -7.842 -1.375 1.00 . A A . 30 VAL HG11 1 1 12 30821 1 1 30 VAL HG12 H -4.106 -6.114 -1.395 1.00 . A A . 30 VAL HG12 1 1 12 30822 1 1 30 VAL HG13 H -4.862 -6.842 0.022 1.00 . A A . 30 VAL HG13 1 1 12 30823 1 1 30 VAL HG21 H -1.842 -8.618 1.220 1.00 . A A . 30 VAL HG21 1 1 12 30824 1 1 30 VAL HG22 H -3.077 -9.366 0.206 1.00 . A A . 30 VAL HG22 1 1 12 30825 1 1 30 VAL HG23 H -3.550 -8.306 1.534 1.00 . A A . 30 VAL HG23 1 1 12 30826 1 1 30 VAL N N -0.390 -7.810 -0.750 1.00 . A A . 30 VAL N 1 1 12 30827 1 1 30 VAL O O -1.535 -5.121 -1.689 1.00 . A A . 30 VAL O 1 1 12 30828 1 1 31 LEU C C -2.909 -4.823 -4.915 1.00 . A A . 31 LEU C 1 1 12 30829 1 1 31 LEU CA C -1.540 -5.333 -4.446 1.00 . A A . 31 LEU CA 1 1 12 30830 1 1 31 LEU CB C -0.704 -5.775 -5.656 1.00 . A A . 31 LEU CB 1 1 12 30831 1 1 31 LEU CD1 C 0.114 -3.452 -6.226 1.00 . A A . 31 LEU CD1 1 1 12 30832 1 1 31 LEU CD2 C 0.278 -5.299 -7.926 1.00 . A A . 31 LEU CD2 1 1 12 30833 1 1 31 LEU CG C -0.536 -4.724 -6.768 1.00 . A A . 31 LEU CG 1 1 12 30834 1 1 31 LEU H H -1.808 -7.350 -3.838 1.00 . A A . 31 LEU H 1 1 12 30835 1 1 31 LEU HA H -1.023 -4.525 -3.942 1.00 . A A . 31 LEU HA 1 1 12 30836 1 1 31 LEU HB2 H 0.280 -6.055 -5.302 1.00 . A A . 31 LEU HB2 1 1 12 30837 1 1 31 LEU HB3 H -1.172 -6.649 -6.086 1.00 . A A . 31 LEU HB3 1 1 12 30838 1 1 31 LEU HD11 H 1.084 -3.689 -5.812 1.00 . A A . 31 LEU HD11 1 1 12 30839 1 1 31 LEU HD12 H -0.511 -3.029 -5.453 1.00 . A A . 31 LEU HD12 1 1 12 30840 1 1 31 LEU HD13 H 0.229 -2.734 -7.025 1.00 . A A . 31 LEU HD13 1 1 12 30841 1 1 31 LEU HD21 H -0.248 -6.141 -8.353 1.00 . A A . 31 LEU HD21 1 1 12 30842 1 1 31 LEU HD22 H 1.242 -5.625 -7.564 1.00 . A A . 31 LEU HD22 1 1 12 30843 1 1 31 LEU HD23 H 0.417 -4.542 -8.683 1.00 . A A . 31 LEU HD23 1 1 12 30844 1 1 31 LEU HG H -1.514 -4.458 -7.150 1.00 . A A . 31 LEU HG 1 1 12 30845 1 1 31 LEU N N -1.676 -6.440 -3.497 1.00 . A A . 31 LEU N 1 1 12 30846 1 1 31 LEU O O -3.679 -5.555 -5.533 1.00 . A A . 31 LEU O 1 1 12 30847 1 1 32 LEU C C -4.079 -2.046 -6.316 1.00 . A A . 32 LEU C 1 1 12 30848 1 1 32 LEU CA C -4.423 -2.921 -5.108 1.00 . A A . 32 LEU CA 1 1 12 30849 1 1 32 LEU CB C -5.072 -2.088 -3.990 1.00 . A A . 32 LEU CB 1 1 12 30850 1 1 32 LEU CD1 C -6.075 -1.961 -1.675 1.00 . A A . 32 LEU CD1 1 1 12 30851 1 1 32 LEU CD2 C -6.350 -4.050 -3.042 1.00 . A A . 32 LEU CD2 1 1 12 30852 1 1 32 LEU CG C -5.432 -2.875 -2.716 1.00 . A A . 32 LEU CG 1 1 12 30853 1 1 32 LEU H H -2.572 -3.037 -4.088 1.00 . A A . 32 LEU H 1 1 12 30854 1 1 32 LEU HA H -5.112 -3.696 -5.420 1.00 . A A . 32 LEU HA 1 1 12 30855 1 1 32 LEU HB2 H -4.384 -1.297 -3.719 1.00 . A A . 32 LEU HB2 1 1 12 30856 1 1 32 LEU HB3 H -5.975 -1.639 -4.379 1.00 . A A . 32 LEU HB3 1 1 12 30857 1 1 32 LEU HD11 H -5.395 -1.158 -1.431 1.00 . A A . 32 LEU HD11 1 1 12 30858 1 1 32 LEU HD12 H -6.292 -2.530 -0.783 1.00 . A A . 32 LEU HD12 1 1 12 30859 1 1 32 LEU HD13 H -6.993 -1.549 -2.071 1.00 . A A . 32 LEU HD13 1 1 12 30860 1 1 32 LEU HD21 H -5.845 -4.728 -3.717 1.00 . A A . 32 LEU HD21 1 1 12 30861 1 1 32 LEU HD22 H -7.256 -3.687 -3.508 1.00 . A A . 32 LEU HD22 1 1 12 30862 1 1 32 LEU HD23 H -6.602 -4.575 -2.132 1.00 . A A . 32 LEU HD23 1 1 12 30863 1 1 32 LEU HG H -4.524 -3.274 -2.283 1.00 . A A . 32 LEU HG 1 1 12 30864 1 1 32 LEU N N -3.203 -3.562 -4.624 1.00 . A A . 32 LEU N 1 1 12 30865 1 1 32 LEU O O -3.675 -0.891 -6.175 1.00 . A A . 32 LEU O 1 1 12 30866 1 1 33 TYR C C -4.784 -1.098 -9.386 1.00 . A A . 33 TYR C 1 1 12 30867 1 1 33 TYR CA C -3.718 -1.982 -8.722 1.00 . A A . 33 TYR CA 1 1 12 30868 1 1 33 TYR CB C -3.218 -3.049 -9.704 1.00 . A A . 33 TYR CB 1 1 12 30869 1 1 33 TYR CD1 C -2.562 -1.790 -11.795 1.00 . A A . 33 TYR CD1 1 1 12 30870 1 1 33 TYR CD2 C -0.829 -2.746 -10.471 1.00 . A A . 33 TYR CD2 1 1 12 30871 1 1 33 TYR CE1 C -1.623 -1.298 -12.678 1.00 . A A . 33 TYR CE1 1 1 12 30872 1 1 33 TYR CE2 C 0.119 -2.254 -11.345 1.00 . A A . 33 TYR CE2 1 1 12 30873 1 1 33 TYR CG C -2.185 -2.524 -10.681 1.00 . A A . 33 TYR CG 1 1 12 30874 1 1 33 TYR CZ C -0.283 -1.529 -12.448 1.00 . A A . 33 TYR CZ 1 1 12 30875 1 1 33 TYR H H -4.678 -3.482 -7.571 1.00 . A A . 33 TYR H 1 1 12 30876 1 1 33 TYR HA H -2.881 -1.356 -8.440 1.00 . A A . 33 TYR HA 1 1 12 30877 1 1 33 TYR HB2 H -2.772 -3.860 -9.148 1.00 . A A . 33 TYR HB2 1 1 12 30878 1 1 33 TYR HB3 H -4.055 -3.430 -10.274 1.00 . A A . 33 TYR HB3 1 1 12 30879 1 1 33 TYR HD1 H -3.614 -1.610 -11.969 1.00 . A A . 33 TYR HD1 1 1 12 30880 1 1 33 TYR HD2 H -0.520 -3.314 -9.607 1.00 . A A . 33 TYR HD2 1 1 12 30881 1 1 33 TYR HE1 H -1.938 -0.731 -13.541 1.00 . A A . 33 TYR HE1 1 1 12 30882 1 1 33 TYR HE2 H 1.167 -2.438 -11.163 1.00 . A A . 33 TYR HE2 1 1 12 30883 1 1 33 TYR HH H 1.355 -1.682 -13.446 1.00 . A A . 33 TYR HH 1 1 12 30884 1 1 33 TYR N N -4.221 -2.617 -7.508 1.00 . A A . 33 TYR N 1 1 12 30885 1 1 33 TYR O O -5.819 -1.584 -9.853 1.00 . A A . 33 TYR O 1 1 12 30886 1 1 33 TYR OH O 0.658 -1.033 -13.324 1.00 . A A . 33 TYR OH 1 1 12 30887 1 1 34 SER C C -4.850 1.768 -11.326 1.00 . A A . 34 SER C 1 1 12 30888 1 1 34 SER CA C -5.420 1.184 -10.026 1.00 . A A . 34 SER CA 1 1 12 30889 1 1 34 SER CB C -5.695 2.319 -9.027 1.00 . A A . 34 SER CB 1 1 12 30890 1 1 34 SER H H -3.662 0.515 -9.044 1.00 . A A . 34 SER H 1 1 12 30891 1 1 34 SER HA H -6.352 0.684 -10.249 1.00 . A A . 34 SER HA 1 1 12 30892 1 1 34 SER HB2 H -6.271 3.094 -9.511 1.00 . A A . 34 SER HB2 1 1 12 30893 1 1 34 SER HB3 H -6.256 1.928 -8.189 1.00 . A A . 34 SER HB3 1 1 12 30894 1 1 34 SER HG H -4.030 3.340 -9.256 1.00 . A A . 34 SER HG 1 1 12 30895 1 1 34 SER N N -4.509 0.200 -9.430 1.00 . A A . 34 SER N 1 1 12 30896 1 1 34 SER O O -3.961 2.620 -11.297 1.00 . A A . 34 SER O 1 1 12 30897 1 1 34 SER OG O -4.486 2.884 -8.539 1.00 . A A . 34 SER OG 1 1 12 30898 1 1 35 ASP C C -6.222 2.194 -14.588 1.00 . A A . 35 ASP C 1 1 12 30899 1 1 35 ASP CA C -4.969 1.829 -13.771 1.00 . A A . 35 ASP CA 1 1 12 30900 1 1 35 ASP CB C -4.105 0.812 -14.531 1.00 . A A . 35 ASP CB 1 1 12 30901 1 1 35 ASP CG C -3.361 1.439 -15.703 1.00 . A A . 35 ASP CG 1 1 12 30902 1 1 35 ASP H H -6.019 0.578 -12.422 1.00 . A A . 35 ASP H 1 1 12 30903 1 1 35 ASP HA H -4.392 2.729 -13.606 1.00 . A A . 35 ASP HA 1 1 12 30904 1 1 35 ASP HB2 H -3.378 0.390 -13.851 1.00 . A A . 35 ASP HB2 1 1 12 30905 1 1 35 ASP HB3 H -4.736 0.020 -14.909 1.00 . A A . 35 ASP HB3 1 1 12 30906 1 1 35 ASP N N -5.361 1.296 -12.463 1.00 . A A . 35 ASP N 1 1 12 30907 1 1 35 ASP O O -7.328 1.747 -14.279 1.00 . A A . 35 ASP O 1 1 12 30908 1 1 35 ASP OD1 O -3.976 1.630 -16.774 1.00 . A A . 35 ASP OD1 1 1 12 30909 1 1 35 ASP OD2 O -2.166 1.767 -15.548 1.00 . A A . 35 ASP OD2 1 1 12 30910 1 1 36 GLN C C -7.621 2.526 -17.510 1.00 . A A . 36 GLN C 1 1 12 30911 1 1 36 GLN CA C -7.159 3.520 -16.423 1.00 . A A . 36 GLN CA 1 1 12 30912 1 1 36 GLN CB C -6.763 4.859 -17.069 1.00 . A A . 36 GLN CB 1 1 12 30913 1 1 36 GLN CD C -5.458 5.812 -15.078 1.00 . A A . 36 GLN CD 1 1 12 30914 1 1 36 GLN CG C -6.584 6.023 -16.085 1.00 . A A . 36 GLN CG 1 1 12 30915 1 1 36 GLN H H -5.125 3.248 -15.879 1.00 . A A . 36 GLN H 1 1 12 30916 1 1 36 GLN HA H -7.986 3.696 -15.747 1.00 . A A . 36 GLN HA 1 1 12 30917 1 1 36 GLN HB2 H -5.831 4.723 -17.598 1.00 . A A . 36 GLN HB2 1 1 12 30918 1 1 36 GLN HB3 H -7.527 5.139 -17.783 1.00 . A A . 36 GLN HB3 1 1 12 30919 1 1 36 GLN HE21 H -6.731 5.076 -13.754 1.00 . A A . 36 GLN HE21 1 1 12 30920 1 1 36 GLN HE22 H -5.082 5.157 -13.254 1.00 . A A . 36 GLN HE22 1 1 12 30921 1 1 36 GLN HG2 H -6.369 6.918 -16.649 1.00 . A A . 36 GLN HG2 1 1 12 30922 1 1 36 GLN HG3 H -7.511 6.160 -15.543 1.00 . A A . 36 GLN HG3 1 1 12 30923 1 1 36 GLN N N -6.040 3.000 -15.628 1.00 . A A . 36 GLN N 1 1 12 30924 1 1 36 GLN NE2 N -5.790 5.293 -13.914 1.00 . A A . 36 GLN NE2 1 1 12 30925 1 1 36 GLN O O -8.764 2.584 -17.964 1.00 . A A . 36 GLN O 1 1 12 30926 1 1 36 GLN OE1 O -4.302 6.132 -15.336 1.00 . A A . 36 GLN OE1 1 1 12 30927 1 1 37 ASP C C -7.036 -0.794 -18.423 1.00 . A A . 37 ASP C 1 1 12 30928 1 1 37 ASP CA C -7.046 0.643 -18.980 1.00 . A A . 37 ASP CA 1 1 12 30929 1 1 37 ASP CB C -6.025 0.777 -20.118 1.00 . A A . 37 ASP CB 1 1 12 30930 1 1 37 ASP CG C -6.402 -0.003 -21.369 1.00 . A A . 37 ASP CG 1 1 12 30931 1 1 37 ASP H H -5.845 1.599 -17.504 1.00 . A A . 37 ASP H 1 1 12 30932 1 1 37 ASP HA H -8.033 0.864 -19.362 1.00 . A A . 37 ASP HA 1 1 12 30933 1 1 37 ASP HB2 H -5.932 1.821 -20.383 1.00 . A A . 37 ASP HB2 1 1 12 30934 1 1 37 ASP HB3 H -5.067 0.421 -19.771 1.00 . A A . 37 ASP HB3 1 1 12 30935 1 1 37 ASP N N -6.733 1.619 -17.921 1.00 . A A . 37 ASP N 1 1 12 30936 1 1 37 ASP O O -6.132 -1.169 -17.678 1.00 . A A . 37 ASP O 1 1 12 30937 1 1 37 ASP OD1 O -6.395 -1.253 -21.333 1.00 . A A . 37 ASP OD1 1 1 12 30938 1 1 37 ASP OD2 O -6.706 0.633 -22.400 1.00 . A A . 37 ASP OD2 1 1 12 30939 1 1 38 GLU C C -6.991 -3.869 -18.780 1.00 . A A . 38 GLU C 1 1 12 30940 1 1 38 GLU CA C -8.157 -2.979 -18.309 1.00 . A A . 38 GLU CA 1 1 12 30941 1 1 38 GLU CB C -9.487 -3.588 -18.772 1.00 . A A . 38 GLU CB 1 1 12 30942 1 1 38 GLU CD C -12.010 -3.355 -18.925 1.00 . A A . 38 GLU CD 1 1 12 30943 1 1 38 GLU CG C -10.716 -2.773 -18.374 1.00 . A A . 38 GLU CG 1 1 12 30944 1 1 38 GLU H H -8.696 -1.256 -19.440 1.00 . A A . 38 GLU H 1 1 12 30945 1 1 38 GLU HA H -8.150 -2.941 -17.228 1.00 . A A . 38 GLU HA 1 1 12 30946 1 1 38 GLU HB2 H -9.473 -3.672 -19.850 1.00 . A A . 38 GLU HB2 1 1 12 30947 1 1 38 GLU HB3 H -9.584 -4.577 -18.346 1.00 . A A . 38 GLU HB3 1 1 12 30948 1 1 38 GLU HG2 H -10.779 -2.742 -17.296 1.00 . A A . 38 GLU HG2 1 1 12 30949 1 1 38 GLU HG3 H -10.603 -1.767 -18.754 1.00 . A A . 38 GLU HG3 1 1 12 30950 1 1 38 GLU N N -8.030 -1.597 -18.806 1.00 . A A . 38 GLU N 1 1 12 30951 1 1 38 GLU O O -6.402 -4.612 -17.988 1.00 . A A . 38 GLU O 1 1 12 30952 1 1 38 GLU OE1 O -12.125 -3.484 -20.164 1.00 . A A . 38 GLU OE1 1 1 12 30953 1 1 38 GLU OE2 O -12.916 -3.684 -18.128 1.00 . A A . 38 GLU OE2 1 1 12 30954 1 1 39 LYS C C -4.216 -4.127 -20.152 1.00 . A A . 39 LYS C 1 1 12 30955 1 1 39 LYS CA C -5.583 -4.600 -20.651 1.00 . A A . 39 LYS CA 1 1 12 30956 1 1 39 LYS CB C -5.620 -4.532 -22.184 1.00 . A A . 39 LYS CB 1 1 12 30957 1 1 39 LYS CD C -6.931 -4.917 -24.308 1.00 . A A . 39 LYS CD 1 1 12 30958 1 1 39 LYS CE C -6.645 -3.505 -24.809 1.00 . A A . 39 LYS CE 1 1 12 30959 1 1 39 LYS CG C -6.942 -4.991 -22.785 1.00 . A A . 39 LYS CG 1 1 12 30960 1 1 39 LYS H H -7.140 -3.149 -20.642 1.00 . A A . 39 LYS H 1 1 12 30961 1 1 39 LYS HA H -5.734 -5.625 -20.341 1.00 . A A . 39 LYS HA 1 1 12 30962 1 1 39 LYS HB2 H -5.445 -3.510 -22.492 1.00 . A A . 39 LYS HB2 1 1 12 30963 1 1 39 LYS HB3 H -4.833 -5.156 -22.581 1.00 . A A . 39 LYS HB3 1 1 12 30964 1 1 39 LYS HD2 H -6.168 -5.583 -24.686 1.00 . A A . 39 LYS HD2 1 1 12 30965 1 1 39 LYS HD3 H -7.898 -5.231 -24.680 1.00 . A A . 39 LYS HD3 1 1 12 30966 1 1 39 LYS HE2 H -7.330 -2.818 -24.332 1.00 . A A . 39 LYS HE2 1 1 12 30967 1 1 39 LYS HE3 H -5.629 -3.240 -24.545 1.00 . A A . 39 LYS HE3 1 1 12 30968 1 1 39 LYS HG2 H -7.124 -6.015 -22.487 1.00 . A A . 39 LYS HG2 1 1 12 30969 1 1 39 LYS HG3 H -7.737 -4.362 -22.409 1.00 . A A . 39 LYS HG3 1 1 12 30970 1 1 39 LYS HZ1 H -6.178 -4.081 -26.760 1.00 . A A . 39 LYS HZ1 1 1 12 30971 1 1 39 LYS HZ2 H -6.564 -2.439 -26.603 1.00 . A A . 39 LYS HZ2 1 1 12 30972 1 1 39 LYS HZ3 H -7.788 -3.605 -26.549 1.00 . A A . 39 LYS HZ3 1 1 12 30973 1 1 39 LYS N N -6.661 -3.786 -20.069 1.00 . A A . 39 LYS N 1 1 12 30974 1 1 39 LYS NZ N -6.803 -3.400 -26.280 1.00 . A A . 39 LYS NZ 1 1 12 30975 1 1 39 LYS O O -3.389 -4.931 -19.709 1.00 . A A . 39 LYS O 1 1 12 30976 1 1 40 ARG C C -2.501 -2.643 -18.284 1.00 . A A . 40 ARG C 1 1 12 30977 1 1 40 ARG CA C -2.758 -2.199 -19.728 1.00 . A A . 40 ARG CA 1 1 12 30978 1 1 40 ARG CB C -2.883 -0.665 -19.775 1.00 . A A . 40 ARG CB 1 1 12 30979 1 1 40 ARG CD C -0.940 0.006 -21.217 1.00 . A A . 40 ARG CD 1 1 12 30980 1 1 40 ARG CG C -1.553 0.082 -19.826 1.00 . A A . 40 ARG CG 1 1 12 30981 1 1 40 ARG CZ C -1.922 0.083 -23.463 1.00 . A A . 40 ARG CZ 1 1 12 30982 1 1 40 ARG H H -4.679 -2.242 -20.639 1.00 . A A . 40 ARG H 1 1 12 30983 1 1 40 ARG HA H -1.938 -2.517 -20.356 1.00 . A A . 40 ARG HA 1 1 12 30984 1 1 40 ARG HB2 H -3.453 -0.392 -20.654 1.00 . A A . 40 ARG HB2 1 1 12 30985 1 1 40 ARG HB3 H -3.423 -0.331 -18.900 1.00 . A A . 40 ARG HB3 1 1 12 30986 1 1 40 ARG HD2 H -0.028 0.587 -21.229 1.00 . A A . 40 ARG HD2 1 1 12 30987 1 1 40 ARG HD3 H -0.711 -1.028 -21.441 1.00 . A A . 40 ARG HD3 1 1 12 30988 1 1 40 ARG HE H -2.451 1.257 -21.978 1.00 . A A . 40 ARG HE 1 1 12 30989 1 1 40 ARG HG2 H -1.721 1.119 -19.571 1.00 . A A . 40 ARG HG2 1 1 12 30990 1 1 40 ARG HG3 H -0.871 -0.361 -19.113 1.00 . A A . 40 ARG HG3 1 1 12 30991 1 1 40 ARG HH11 H -0.511 -1.295 -23.221 1.00 . A A . 40 ARG HH11 1 1 12 30992 1 1 40 ARG HH12 H -1.215 -1.213 -24.796 1.00 . A A . 40 ARG HH12 1 1 12 30993 1 1 40 ARG HH21 H -3.362 1.353 -23.984 1.00 . A A . 40 ARG HH21 1 1 12 30994 1 1 40 ARG HH22 H -2.837 0.260 -25.223 1.00 . A A . 40 ARG HH22 1 1 12 30995 1 1 40 ARG N N -3.993 -2.815 -20.229 1.00 . A A . 40 ARG N 1 1 12 30996 1 1 40 ARG NE N -1.851 0.528 -22.237 1.00 . A A . 40 ARG NE 1 1 12 30997 1 1 40 ARG NH1 N -1.159 -0.882 -23.857 1.00 . A A . 40 ARG NH1 1 1 12 30998 1 1 40 ARG NH2 N -2.767 0.607 -24.289 1.00 . A A . 40 ARG NH2 1 1 12 30999 1 1 40 ARG O O -1.413 -3.104 -17.933 1.00 . A A . 40 ARG O 1 1 12 31000 1 1 41 ARG C C -3.116 -4.390 -15.909 1.00 . A A . 41 ARG C 1 1 12 31001 1 1 41 ARG CA C -3.505 -2.910 -16.066 1.00 . A A . 41 ARG CA 1 1 12 31002 1 1 41 ARG CB C -4.882 -2.641 -15.443 1.00 . A A . 41 ARG CB 1 1 12 31003 1 1 41 ARG CD C -6.277 -2.366 -13.361 1.00 . A A . 41 ARG CD 1 1 12 31004 1 1 41 ARG CG C -4.975 -2.908 -13.947 1.00 . A A . 41 ARG CG 1 1 12 31005 1 1 41 ARG CZ C -8.688 -2.675 -13.677 1.00 . A A . 41 ARG CZ 1 1 12 31006 1 1 41 ARG H H -4.368 -2.119 -17.821 1.00 . A A . 41 ARG H 1 1 12 31007 1 1 41 ARG HA H -2.768 -2.300 -15.564 1.00 . A A . 41 ARG HA 1 1 12 31008 1 1 41 ARG HB2 H -5.140 -1.605 -15.613 1.00 . A A . 41 ARG HB2 1 1 12 31009 1 1 41 ARG HB3 H -5.614 -3.265 -15.942 1.00 . A A . 41 ARG HB3 1 1 12 31010 1 1 41 ARG HD2 H -6.294 -2.572 -12.300 1.00 . A A . 41 ARG HD2 1 1 12 31011 1 1 41 ARG HD3 H -6.314 -1.296 -13.519 1.00 . A A . 41 ARG HD3 1 1 12 31012 1 1 41 ARG HE H -7.301 -3.669 -14.656 1.00 . A A . 41 ARG HE 1 1 12 31013 1 1 41 ARG HG2 H -4.930 -3.973 -13.777 1.00 . A A . 41 ARG HG2 1 1 12 31014 1 1 41 ARG HG3 H -4.142 -2.428 -13.458 1.00 . A A . 41 ARG HG3 1 1 12 31015 1 1 41 ARG HH11 H -8.212 -1.288 -12.326 1.00 . A A . 41 ARG HH11 1 1 12 31016 1 1 41 ARG HH12 H -9.902 -1.551 -12.558 1.00 . A A . 41 ARG HH12 1 1 12 31017 1 1 41 ARG HH21 H -9.469 -3.999 -14.943 1.00 . A A . 41 ARG HH21 1 1 12 31018 1 1 41 ARG HH22 H -10.604 -3.076 -14.023 1.00 . A A . 41 ARG HH22 1 1 12 31019 1 1 41 ARG N N -3.540 -2.510 -17.467 1.00 . A A . 41 ARG N 1 1 12 31020 1 1 41 ARG NE N -7.454 -2.978 -13.979 1.00 . A A . 41 ARG NE 1 1 12 31021 1 1 41 ARG NH1 N -8.953 -1.766 -12.787 1.00 . A A . 41 ARG NH1 1 1 12 31022 1 1 41 ARG NH2 N -9.662 -3.293 -14.263 1.00 . A A . 41 ARG NH2 1 1 12 31023 1 1 41 ARG O O -2.218 -4.724 -15.134 1.00 . A A . 41 ARG O 1 1 12 31024 1 1 42 ARG C C -2.060 -7.059 -16.897 1.00 . A A . 42 ARG C 1 1 12 31025 1 1 42 ARG CA C -3.529 -6.711 -16.584 1.00 . A A . 42 ARG CA 1 1 12 31026 1 1 42 ARG CB C -4.452 -7.475 -17.547 1.00 . A A . 42 ARG CB 1 1 12 31027 1 1 42 ARG CD C -4.901 -9.519 -16.124 1.00 . A A . 42 ARG CD 1 1 12 31028 1 1 42 ARG CG C -4.319 -8.992 -17.436 1.00 . A A . 42 ARG CG 1 1 12 31029 1 1 42 ARG CZ C -4.394 -11.916 -16.003 1.00 . A A . 42 ARG CZ 1 1 12 31030 1 1 42 ARG H H -4.457 -4.935 -17.296 1.00 . A A . 42 ARG H 1 1 12 31031 1 1 42 ARG HA H -3.749 -7.024 -15.572 1.00 . A A . 42 ARG HA 1 1 12 31032 1 1 42 ARG HB2 H -5.477 -7.204 -17.337 1.00 . A A . 42 ARG HB2 1 1 12 31033 1 1 42 ARG HB3 H -4.215 -7.187 -18.563 1.00 . A A . 42 ARG HB3 1 1 12 31034 1 1 42 ARG HD2 H -4.846 -8.738 -15.378 1.00 . A A . 42 ARG HD2 1 1 12 31035 1 1 42 ARG HD3 H -5.936 -9.786 -16.283 1.00 . A A . 42 ARG HD3 1 1 12 31036 1 1 42 ARG HE H -3.489 -10.533 -14.945 1.00 . A A . 42 ARG HE 1 1 12 31037 1 1 42 ARG HG2 H -4.845 -9.452 -18.262 1.00 . A A . 42 ARG HG2 1 1 12 31038 1 1 42 ARG HG3 H -3.272 -9.258 -17.488 1.00 . A A . 42 ARG HG3 1 1 12 31039 1 1 42 ARG HH11 H -5.822 -11.482 -17.321 1.00 . A A . 42 ARG HH11 1 1 12 31040 1 1 42 ARG HH12 H -5.420 -13.156 -17.167 1.00 . A A . 42 ARG HH12 1 1 12 31041 1 1 42 ARG HH21 H -3.010 -12.644 -14.784 1.00 . A A . 42 ARG HH21 1 1 12 31042 1 1 42 ARG HH22 H -3.846 -13.805 -15.761 1.00 . A A . 42 ARG HH22 1 1 12 31043 1 1 42 ARG N N -3.781 -5.266 -16.664 1.00 . A A . 42 ARG N 1 1 12 31044 1 1 42 ARG NE N -4.181 -10.686 -15.627 1.00 . A A . 42 ARG NE 1 1 12 31045 1 1 42 ARG NH1 N -5.281 -12.204 -16.900 1.00 . A A . 42 ARG NH1 1 1 12 31046 1 1 42 ARG NH2 N -3.701 -12.864 -15.476 1.00 . A A . 42 ARG NH2 1 1 12 31047 1 1 42 ARG O O -1.401 -7.766 -16.133 1.00 . A A . 42 ARG O 1 1 12 31048 1 1 43 GLU C C 0.868 -6.418 -17.433 1.00 . A A . 43 GLU C 1 1 12 31049 1 1 43 GLU CA C -0.188 -6.832 -18.475 1.00 . A A . 43 GLU CA 1 1 12 31050 1 1 43 GLU CB C 0.085 -6.103 -19.801 1.00 . A A . 43 GLU CB 1 1 12 31051 1 1 43 GLU CD C -0.591 -7.949 -21.415 1.00 . A A . 43 GLU CD 1 1 12 31052 1 1 43 GLU CG C -0.834 -6.522 -20.947 1.00 . A A . 43 GLU CG 1 1 12 31053 1 1 43 GLU H H -2.124 -5.949 -18.560 1.00 . A A . 43 GLU H 1 1 12 31054 1 1 43 GLU HA H -0.113 -7.897 -18.640 1.00 . A A . 43 GLU HA 1 1 12 31055 1 1 43 GLU HB2 H -0.035 -5.041 -19.644 1.00 . A A . 43 GLU HB2 1 1 12 31056 1 1 43 GLU HB3 H 1.107 -6.298 -20.101 1.00 . A A . 43 GLU HB3 1 1 12 31057 1 1 43 GLU HG2 H -1.860 -6.436 -20.617 1.00 . A A . 43 GLU HG2 1 1 12 31058 1 1 43 GLU HG3 H -0.674 -5.851 -21.781 1.00 . A A . 43 GLU HG3 1 1 12 31059 1 1 43 GLU N N -1.560 -6.544 -18.019 1.00 . A A . 43 GLU N 1 1 12 31060 1 1 43 GLU O O 1.960 -6.984 -17.377 1.00 . A A . 43 GLU O 1 1 12 31061 1 1 43 GLU OE1 O -1.175 -8.885 -20.833 1.00 . A A . 43 GLU OE1 1 1 12 31062 1 1 43 GLU OE2 O 0.188 -8.140 -22.376 1.00 . A A . 43 GLU OE2 1 1 12 31063 1 1 44 ARG C C 1.374 -5.722 -14.289 1.00 . A A . 44 ARG C 1 1 12 31064 1 1 44 ARG CA C 1.454 -4.911 -15.594 1.00 . A A . 44 ARG CA 1 1 12 31065 1 1 44 ARG CB C 1.143 -3.433 -15.323 1.00 . A A . 44 ARG CB 1 1 12 31066 1 1 44 ARG CD C 2.712 -2.431 -17.045 1.00 . A A . 44 ARG CD 1 1 12 31067 1 1 44 ARG CG C 1.269 -2.546 -16.561 1.00 . A A . 44 ARG CG 1 1 12 31068 1 1 44 ARG CZ C 4.774 -1.806 -15.863 1.00 . A A . 44 ARG CZ 1 1 12 31069 1 1 44 ARG H H -0.354 -5.017 -16.703 1.00 . A A . 44 ARG H 1 1 12 31070 1 1 44 ARG HA H 2.460 -4.987 -15.985 1.00 . A A . 44 ARG HA 1 1 12 31071 1 1 44 ARG HB2 H 0.132 -3.353 -14.950 1.00 . A A . 44 ARG HB2 1 1 12 31072 1 1 44 ARG HB3 H 1.823 -3.063 -14.567 1.00 . A A . 44 ARG HB3 1 1 12 31073 1 1 44 ARG HD2 H 3.146 -3.418 -17.089 1.00 . A A . 44 ARG HD2 1 1 12 31074 1 1 44 ARG HD3 H 2.710 -1.996 -18.035 1.00 . A A . 44 ARG HD3 1 1 12 31075 1 1 44 ARG HE H 3.092 -0.792 -15.792 1.00 . A A . 44 ARG HE 1 1 12 31076 1 1 44 ARG HG2 H 0.669 -2.967 -17.355 1.00 . A A . 44 ARG HG2 1 1 12 31077 1 1 44 ARG HG3 H 0.900 -1.557 -16.321 1.00 . A A . 44 ARG HG3 1 1 12 31078 1 1 44 ARG HH11 H 4.919 -3.495 -16.902 1.00 . A A . 44 ARG HH11 1 1 12 31079 1 1 44 ARG HH12 H 6.352 -3.000 -16.075 1.00 . A A . 44 ARG HH12 1 1 12 31080 1 1 44 ARG HH21 H 4.929 -0.155 -14.772 1.00 . A A . 44 ARG HH21 1 1 12 31081 1 1 44 ARG HH22 H 6.364 -1.120 -14.873 1.00 . A A . 44 ARG HH22 1 1 12 31082 1 1 44 ARG N N 0.534 -5.424 -16.616 1.00 . A A . 44 ARG N 1 1 12 31083 1 1 44 ARG NE N 3.519 -1.589 -16.162 1.00 . A A . 44 ARG NE 1 1 12 31084 1 1 44 ARG NH1 N 5.395 -2.849 -16.316 1.00 . A A . 44 ARG NH1 1 1 12 31085 1 1 44 ARG NH2 N 5.404 -0.964 -15.111 1.00 . A A . 44 ARG NH2 1 1 12 31086 1 1 44 ARG O O 2.397 -6.011 -13.664 1.00 . A A . 44 ARG O 1 1 12 31087 1 1 45 LEU C C 0.288 -8.312 -12.725 1.00 . A A . 45 LEU C 1 1 12 31088 1 1 45 LEU CA C -0.039 -6.810 -12.614 1.00 . A A . 45 LEU CA 1 1 12 31089 1 1 45 LEU CB C -1.459 -6.570 -12.067 1.00 . A A . 45 LEU CB 1 1 12 31090 1 1 45 LEU CD1 C -2.942 -8.394 -13.031 1.00 . A A . 45 LEU CD1 1 1 12 31091 1 1 45 LEU CD2 C -3.879 -6.108 -12.608 1.00 . A A . 45 LEU CD2 1 1 12 31092 1 1 45 LEU CG C -2.637 -6.900 -13.009 1.00 . A A . 45 LEU CG 1 1 12 31093 1 1 45 LEU H H -0.617 -5.873 -14.437 1.00 . A A . 45 LEU H 1 1 12 31094 1 1 45 LEU HA H 0.658 -6.387 -11.906 1.00 . A A . 45 LEU HA 1 1 12 31095 1 1 45 LEU HB2 H -1.572 -7.160 -11.170 1.00 . A A . 45 LEU HB2 1 1 12 31096 1 1 45 LEU HB3 H -1.533 -5.527 -11.791 1.00 . A A . 45 LEU HB3 1 1 12 31097 1 1 45 LEU HD11 H -3.237 -8.718 -12.043 1.00 . A A . 45 LEU HD11 1 1 12 31098 1 1 45 LEU HD12 H -2.062 -8.938 -13.339 1.00 . A A . 45 LEU HD12 1 1 12 31099 1 1 45 LEU HD13 H -3.746 -8.589 -13.727 1.00 . A A . 45 LEU HD13 1 1 12 31100 1 1 45 LEU HD21 H -4.145 -6.344 -11.589 1.00 . A A . 45 LEU HD21 1 1 12 31101 1 1 45 LEU HD22 H -4.700 -6.367 -13.262 1.00 . A A . 45 LEU HD22 1 1 12 31102 1 1 45 LEU HD23 H -3.675 -5.050 -12.692 1.00 . A A . 45 LEU HD23 1 1 12 31103 1 1 45 LEU HG H -2.371 -6.606 -14.013 1.00 . A A . 45 LEU HG 1 1 12 31104 1 1 45 LEU N N 0.161 -6.088 -13.878 1.00 . A A . 45 LEU N 1 1 12 31105 1 1 45 LEU O O 0.593 -8.958 -11.718 1.00 . A A . 45 LEU O 1 1 12 31106 1 1 46 GLU C C 1.904 -10.660 -13.519 1.00 . A A . 46 GLU C 1 1 12 31107 1 1 46 GLU CA C 0.571 -10.278 -14.183 1.00 . A A . 46 GLU CA 1 1 12 31108 1 1 46 GLU CB C 0.656 -10.565 -15.689 1.00 . A A . 46 GLU CB 1 1 12 31109 1 1 46 GLU CD C 0.079 -13.055 -15.706 1.00 . A A . 46 GLU CD 1 1 12 31110 1 1 46 GLU CG C 1.116 -11.985 -16.028 1.00 . A A . 46 GLU CG 1 1 12 31111 1 1 46 GLU H H -0.071 -8.312 -14.698 1.00 . A A . 46 GLU H 1 1 12 31112 1 1 46 GLU HA H -0.215 -10.884 -13.756 1.00 . A A . 46 GLU HA 1 1 12 31113 1 1 46 GLU HB2 H -0.320 -10.410 -16.127 1.00 . A A . 46 GLU HB2 1 1 12 31114 1 1 46 GLU HB3 H 1.351 -9.870 -16.137 1.00 . A A . 46 GLU HB3 1 1 12 31115 1 1 46 GLU HG2 H 1.342 -12.034 -17.081 1.00 . A A . 46 GLU HG2 1 1 12 31116 1 1 46 GLU HG3 H 2.018 -12.197 -15.468 1.00 . A A . 46 GLU HG3 1 1 12 31117 1 1 46 GLU N N 0.226 -8.863 -13.943 1.00 . A A . 46 GLU N 1 1 12 31118 1 1 46 GLU O O 2.013 -11.708 -12.875 1.00 . A A . 46 GLU O 1 1 12 31119 1 1 46 GLU OE1 O -0.906 -13.182 -16.464 1.00 . A A . 46 GLU OE1 1 1 12 31120 1 1 46 GLU OE2 O 0.262 -13.800 -14.717 1.00 . A A . 46 GLU OE2 1 1 12 31121 1 1 47 GLU C C 4.153 -10.359 -11.583 1.00 . A A . 47 GLU C 1 1 12 31122 1 1 47 GLU CA C 4.238 -10.031 -13.082 1.00 . A A . 47 GLU CA 1 1 12 31123 1 1 47 GLU CB C 5.131 -8.801 -13.291 1.00 . A A . 47 GLU CB 1 1 12 31124 1 1 47 GLU CD C 6.255 -9.593 -15.428 1.00 . A A . 47 GLU CD 1 1 12 31125 1 1 47 GLU CG C 5.438 -8.497 -14.754 1.00 . A A . 47 GLU CG 1 1 12 31126 1 1 47 GLU H H 2.759 -8.982 -14.191 1.00 . A A . 47 GLU H 1 1 12 31127 1 1 47 GLU HA H 4.680 -10.874 -13.596 1.00 . A A . 47 GLU HA 1 1 12 31128 1 1 47 GLU HB2 H 4.639 -7.939 -12.863 1.00 . A A . 47 GLU HB2 1 1 12 31129 1 1 47 GLU HB3 H 6.068 -8.958 -12.775 1.00 . A A . 47 GLU HB3 1 1 12 31130 1 1 47 GLU HG2 H 4.505 -8.382 -15.285 1.00 . A A . 47 GLU HG2 1 1 12 31131 1 1 47 GLU HG3 H 5.994 -7.572 -14.806 1.00 . A A . 47 GLU HG3 1 1 12 31132 1 1 47 GLU N N 2.911 -9.798 -13.668 1.00 . A A . 47 GLU N 1 1 12 31133 1 1 47 GLU O O 4.951 -11.138 -11.061 1.00 . A A . 47 GLU O 1 1 12 31134 1 1 47 GLU OE1 O 7.441 -9.756 -15.069 1.00 . A A . 47 GLU OE1 1 1 12 31135 1 1 47 GLU OE2 O 5.718 -10.301 -16.308 1.00 . A A . 47 GLU OE2 1 1 12 31136 1 1 48 PHE C C 2.138 -11.255 -9.218 1.00 . A A . 48 PHE C 1 1 12 31137 1 1 48 PHE CA C 2.980 -9.995 -9.469 1.00 . A A . 48 PHE CA 1 1 12 31138 1 1 48 PHE CB C 2.320 -8.765 -8.837 1.00 . A A . 48 PHE CB 1 1 12 31139 1 1 48 PHE CD1 C 4.166 -7.137 -8.314 1.00 . A A . 48 PHE CD1 1 1 12 31140 1 1 48 PHE CD2 C 2.731 -6.667 -10.159 1.00 . A A . 48 PHE CD2 1 1 12 31141 1 1 48 PHE CE1 C 4.877 -5.981 -8.572 1.00 . A A . 48 PHE CE1 1 1 12 31142 1 1 48 PHE CE2 C 3.436 -5.510 -10.419 1.00 . A A . 48 PHE CE2 1 1 12 31143 1 1 48 PHE CG C 3.084 -7.495 -9.104 1.00 . A A . 48 PHE CG 1 1 12 31144 1 1 48 PHE CZ C 4.512 -5.167 -9.625 1.00 . A A . 48 PHE CZ 1 1 12 31145 1 1 48 PHE H H 2.567 -9.168 -11.378 1.00 . A A . 48 PHE H 1 1 12 31146 1 1 48 PHE HA H 3.954 -10.137 -9.019 1.00 . A A . 48 PHE HA 1 1 12 31147 1 1 48 PHE HB2 H 1.321 -8.649 -9.236 1.00 . A A . 48 PHE HB2 1 1 12 31148 1 1 48 PHE HB3 H 2.261 -8.902 -7.766 1.00 . A A . 48 PHE HB3 1 1 12 31149 1 1 48 PHE HD1 H 4.453 -7.772 -7.488 1.00 . A A . 48 PHE HD1 1 1 12 31150 1 1 48 PHE HD2 H 1.892 -6.935 -10.780 1.00 . A A . 48 PHE HD2 1 1 12 31151 1 1 48 PHE HE1 H 5.718 -5.713 -7.948 1.00 . A A . 48 PHE HE1 1 1 12 31152 1 1 48 PHE HE2 H 3.147 -4.875 -11.243 1.00 . A A . 48 PHE HE2 1 1 12 31153 1 1 48 PHE HZ H 5.066 -4.263 -9.828 1.00 . A A . 48 PHE HZ 1 1 12 31154 1 1 48 PHE N N 3.178 -9.769 -10.903 1.00 . A A . 48 PHE N 1 1 12 31155 1 1 48 PHE O O 2.363 -11.979 -8.245 1.00 . A A . 48 PHE O 1 1 12 31156 1 1 49 GLU C C 1.230 -13.997 -10.051 1.00 . A A . 49 GLU C 1 1 12 31157 1 1 49 GLU CA C 0.357 -12.735 -10.014 1.00 . A A . 49 GLU CA 1 1 12 31158 1 1 49 GLU CB C -0.653 -12.807 -11.165 1.00 . A A . 49 GLU CB 1 1 12 31159 1 1 49 GLU CD C -2.651 -11.815 -12.334 1.00 . A A . 49 GLU CD 1 1 12 31160 1 1 49 GLU CG C -1.544 -11.581 -11.318 1.00 . A A . 49 GLU CG 1 1 12 31161 1 1 49 GLU H H 1.027 -10.896 -10.849 1.00 . A A . 49 GLU H 1 1 12 31162 1 1 49 GLU HA H -0.178 -12.702 -9.075 1.00 . A A . 49 GLU HA 1 1 12 31163 1 1 49 GLU HB2 H -0.111 -12.942 -12.091 1.00 . A A . 49 GLU HB2 1 1 12 31164 1 1 49 GLU HB3 H -1.288 -13.669 -11.008 1.00 . A A . 49 GLU HB3 1 1 12 31165 1 1 49 GLU HG2 H -1.987 -11.341 -10.362 1.00 . A A . 49 GLU HG2 1 1 12 31166 1 1 49 GLU HG3 H -0.937 -10.750 -11.650 1.00 . A A . 49 GLU HG3 1 1 12 31167 1 1 49 GLU N N 1.182 -11.524 -10.109 1.00 . A A . 49 GLU N 1 1 12 31168 1 1 49 GLU O O 1.159 -14.849 -9.161 1.00 . A A . 49 GLU O 1 1 12 31169 1 1 49 GLU OE1 O -3.695 -12.391 -11.959 1.00 . A A . 49 GLU OE1 1 1 12 31170 1 1 49 GLU OE2 O -2.472 -11.455 -13.516 1.00 . A A . 49 GLU OE2 1 1 12 31171 1 1 50 LYS C C 3.967 -15.409 -10.119 1.00 . A A . 50 LYS C 1 1 12 31172 1 1 50 LYS CA C 2.955 -15.253 -11.276 1.00 . A A . 50 LYS CA 1 1 12 31173 1 1 50 LYS CB C 3.686 -15.142 -12.629 1.00 . A A . 50 LYS CB 1 1 12 31174 1 1 50 LYS CD C 5.028 -13.702 -14.239 1.00 . A A . 50 LYS CD 1 1 12 31175 1 1 50 LYS CE C 6.161 -14.707 -14.411 1.00 . A A . 50 LYS CE 1 1 12 31176 1 1 50 LYS CG C 4.367 -13.794 -12.864 1.00 . A A . 50 LYS CG 1 1 12 31177 1 1 50 LYS H H 2.056 -13.388 -11.768 1.00 . A A . 50 LYS H 1 1 12 31178 1 1 50 LYS HA H 2.335 -16.138 -11.298 1.00 . A A . 50 LYS HA 1 1 12 31179 1 1 50 LYS HB2 H 4.438 -15.917 -12.684 1.00 . A A . 50 LYS HB2 1 1 12 31180 1 1 50 LYS HB3 H 2.968 -15.300 -13.424 1.00 . A A . 50 LYS HB3 1 1 12 31181 1 1 50 LYS HD2 H 4.282 -13.888 -14.999 1.00 . A A . 50 LYS HD2 1 1 12 31182 1 1 50 LYS HD3 H 5.426 -12.704 -14.369 1.00 . A A . 50 LYS HD3 1 1 12 31183 1 1 50 LYS HE2 H 6.892 -14.547 -13.632 1.00 . A A . 50 LYS HE2 1 1 12 31184 1 1 50 LYS HE3 H 5.758 -15.707 -14.325 1.00 . A A . 50 LYS HE3 1 1 12 31185 1 1 50 LYS HG2 H 3.621 -13.014 -12.795 1.00 . A A . 50 LYS HG2 1 1 12 31186 1 1 50 LYS HG3 H 5.119 -13.641 -12.100 1.00 . A A . 50 LYS HG3 1 1 12 31187 1 1 50 LYS HZ1 H 7.213 -13.609 -15.841 1.00 . A A . 50 LYS HZ1 1 1 12 31188 1 1 50 LYS HZ2 H 6.145 -14.741 -16.502 1.00 . A A . 50 LYS HZ2 1 1 12 31189 1 1 50 LYS HZ3 H 7.603 -15.252 -15.817 1.00 . A A . 50 LYS HZ3 1 1 12 31190 1 1 50 LYS N N 2.058 -14.102 -11.091 1.00 . A A . 50 LYS N 1 1 12 31191 1 1 50 LYS NZ N 6.826 -14.568 -15.734 1.00 . A A . 50 LYS NZ 1 1 12 31192 1 1 50 LYS O O 4.605 -16.454 -9.987 1.00 . A A . 50 LYS O 1 1 12 31193 1 1 51 GLN C C 4.236 -14.792 -6.824 1.00 . A A . 51 GLN C 1 1 12 31194 1 1 51 GLN CA C 5.005 -14.439 -8.116 1.00 . A A . 51 GLN CA 1 1 12 31195 1 1 51 GLN CB C 5.767 -13.112 -7.948 1.00 . A A . 51 GLN CB 1 1 12 31196 1 1 51 GLN CD C 7.563 -11.556 -8.874 1.00 . A A . 51 GLN CD 1 1 12 31197 1 1 51 GLN CG C 6.754 -12.829 -9.079 1.00 . A A . 51 GLN CG 1 1 12 31198 1 1 51 GLN H H 3.619 -13.547 -9.468 1.00 . A A . 51 GLN H 1 1 12 31199 1 1 51 GLN HA H 5.726 -15.225 -8.301 1.00 . A A . 51 GLN HA 1 1 12 31200 1 1 51 GLN HB2 H 5.052 -12.302 -7.912 1.00 . A A . 51 GLN HB2 1 1 12 31201 1 1 51 GLN HB3 H 6.315 -13.139 -7.017 1.00 . A A . 51 GLN HB3 1 1 12 31202 1 1 51 GLN HE21 H 6.210 -10.495 -9.848 1.00 . A A . 51 GLN HE21 1 1 12 31203 1 1 51 GLN HE22 H 7.571 -9.616 -9.261 1.00 . A A . 51 GLN HE22 1 1 12 31204 1 1 51 GLN HG2 H 7.440 -13.661 -9.158 1.00 . A A . 51 GLN HG2 1 1 12 31205 1 1 51 GLN HG3 H 6.199 -12.737 -10.002 1.00 . A A . 51 GLN HG3 1 1 12 31206 1 1 51 GLN N N 4.115 -14.373 -9.289 1.00 . A A . 51 GLN N 1 1 12 31207 1 1 51 GLN NE2 N 7.063 -10.444 -9.376 1.00 . A A . 51 GLN NE2 1 1 12 31208 1 1 51 GLN O O 4.845 -15.124 -5.801 1.00 . A A . 51 GLN O 1 1 12 31209 1 1 51 GLN OE1 O 8.633 -11.571 -8.272 1.00 . A A . 51 GLN OE1 1 1 12 31210 1 1 52 GLY C C 1.552 -13.911 -4.922 1.00 . A A . 52 GLY C 1 1 12 31211 1 1 52 GLY CA C 2.080 -15.104 -5.720 1.00 . A A . 52 GLY CA 1 1 12 31212 1 1 52 GLY H H 2.469 -14.440 -7.705 1.00 . A A . 52 GLY H 1 1 12 31213 1 1 52 GLY HA2 H 1.237 -15.679 -6.072 1.00 . A A . 52 GLY HA2 1 1 12 31214 1 1 52 GLY HA3 H 2.668 -15.729 -5.061 1.00 . A A . 52 GLY HA3 1 1 12 31215 1 1 52 GLY N N 2.903 -14.731 -6.875 1.00 . A A . 52 GLY N 1 1 12 31216 1 1 52 GLY O O 1.408 -13.984 -3.697 1.00 . A A . 52 GLY O 1 1 12 31217 1 1 53 VAL C C -0.797 -11.480 -5.145 1.00 . A A . 53 VAL C 1 1 12 31218 1 1 53 VAL CA C 0.726 -11.604 -4.964 1.00 . A A . 53 VAL CA 1 1 12 31219 1 1 53 VAL CB C 1.406 -10.335 -5.540 1.00 . A A . 53 VAL CB 1 1 12 31220 1 1 53 VAL CG1 C 0.815 -9.065 -4.932 1.00 . A A . 53 VAL CG1 1 1 12 31221 1 1 53 VAL CG2 C 2.918 -10.390 -5.320 1.00 . A A . 53 VAL CG2 1 1 12 31222 1 1 53 VAL H H 1.395 -12.808 -6.579 1.00 . A A . 53 VAL H 1 1 12 31223 1 1 53 VAL HA H 0.952 -11.660 -3.907 1.00 . A A . 53 VAL HA 1 1 12 31224 1 1 53 VAL HB H 1.224 -10.310 -6.606 1.00 . A A . 53 VAL HB 1 1 12 31225 1 1 53 VAL HG11 H 1.292 -8.198 -5.370 1.00 . A A . 53 VAL HG11 1 1 12 31226 1 1 53 VAL HG12 H 0.979 -9.063 -3.865 1.00 . A A . 53 VAL HG12 1 1 12 31227 1 1 53 VAL HG13 H -0.247 -9.028 -5.132 1.00 . A A . 53 VAL HG13 1 1 12 31228 1 1 53 VAL HG21 H 3.130 -10.445 -4.261 1.00 . A A . 53 VAL HG21 1 1 12 31229 1 1 53 VAL HG22 H 3.377 -9.500 -5.731 1.00 . A A . 53 VAL HG22 1 1 12 31230 1 1 53 VAL HG23 H 3.325 -11.262 -5.813 1.00 . A A . 53 VAL HG23 1 1 12 31231 1 1 53 VAL N N 1.254 -12.813 -5.610 1.00 . A A . 53 VAL N 1 1 12 31232 1 1 53 VAL O O -1.313 -11.614 -6.256 1.00 . A A . 53 VAL O 1 1 12 31233 1 1 54 ASP C C -3.279 -9.657 -4.796 1.00 . A A . 54 ASP C 1 1 12 31234 1 1 54 ASP CA C -2.960 -10.992 -4.110 1.00 . A A . 54 ASP CA 1 1 12 31235 1 1 54 ASP CB C -3.569 -11.032 -2.702 1.00 . A A . 54 ASP CB 1 1 12 31236 1 1 54 ASP CG C -3.465 -12.408 -2.077 1.00 . A A . 54 ASP CG 1 1 12 31237 1 1 54 ASP H H -1.055 -11.152 -3.183 1.00 . A A . 54 ASP H 1 1 12 31238 1 1 54 ASP HA H -3.391 -11.792 -4.699 1.00 . A A . 54 ASP HA 1 1 12 31239 1 1 54 ASP HB2 H -3.046 -10.329 -2.069 1.00 . A A . 54 ASP HB2 1 1 12 31240 1 1 54 ASP HB3 H -4.613 -10.753 -2.756 1.00 . A A . 54 ASP HB3 1 1 12 31241 1 1 54 ASP N N -1.511 -11.211 -4.051 1.00 . A A . 54 ASP N 1 1 12 31242 1 1 54 ASP O O -3.363 -8.611 -4.149 1.00 . A A . 54 ASP O 1 1 12 31243 1 1 54 ASP OD1 O -2.367 -12.777 -1.619 1.00 . A A . 54 ASP OD1 1 1 12 31244 1 1 54 ASP OD2 O -4.480 -13.141 -2.057 1.00 . A A . 54 ASP OD2 1 1 12 31245 1 1 55 VAL C C -5.212 -8.254 -7.077 1.00 . A A . 55 VAL C 1 1 12 31246 1 1 55 VAL CA C -3.705 -8.489 -6.896 1.00 . A A . 55 VAL CA 1 1 12 31247 1 1 55 VAL CB C -3.044 -8.552 -8.294 1.00 . A A . 55 VAL CB 1 1 12 31248 1 1 55 VAL CG1 C -3.334 -7.276 -9.082 1.00 . A A . 55 VAL CG1 1 1 12 31249 1 1 55 VAL CG2 C -1.539 -8.789 -8.169 1.00 . A A . 55 VAL CG2 1 1 12 31250 1 1 55 VAL H H -3.329 -10.552 -6.581 1.00 . A A . 55 VAL H 1 1 12 31251 1 1 55 VAL HA H -3.282 -7.645 -6.366 1.00 . A A . 55 VAL HA 1 1 12 31252 1 1 55 VAL HB H -3.474 -9.386 -8.835 1.00 . A A . 55 VAL HB 1 1 12 31253 1 1 55 VAL HG11 H -2.872 -6.431 -8.591 1.00 . A A . 55 VAL HG11 1 1 12 31254 1 1 55 VAL HG12 H -4.402 -7.117 -9.135 1.00 . A A . 55 VAL HG12 1 1 12 31255 1 1 55 VAL HG13 H -2.940 -7.371 -10.081 1.00 . A A . 55 VAL HG13 1 1 12 31256 1 1 55 VAL HG21 H -1.363 -9.740 -7.689 1.00 . A A . 55 VAL HG21 1 1 12 31257 1 1 55 VAL HG22 H -1.097 -8.000 -7.576 1.00 . A A . 55 VAL HG22 1 1 12 31258 1 1 55 VAL HG23 H -1.090 -8.794 -9.152 1.00 . A A . 55 VAL HG23 1 1 12 31259 1 1 55 VAL N N -3.426 -9.694 -6.116 1.00 . A A . 55 VAL N 1 1 12 31260 1 1 55 VAL O O -5.916 -9.065 -7.680 1.00 . A A . 55 VAL O 1 1 12 31261 1 1 56 ARG C C -7.106 -5.430 -7.618 1.00 . A A . 56 ARG C 1 1 12 31262 1 1 56 ARG CA C -7.084 -6.708 -6.769 1.00 . A A . 56 ARG CA 1 1 12 31263 1 1 56 ARG CB C -7.828 -6.472 -5.445 1.00 . A A . 56 ARG CB 1 1 12 31264 1 1 56 ARG CD C -6.854 -8.263 -3.938 1.00 . A A . 56 ARG CD 1 1 12 31265 1 1 56 ARG CG C -8.102 -7.745 -4.643 1.00 . A A . 56 ARG CG 1 1 12 31266 1 1 56 ARG CZ C -7.816 -9.550 -2.080 1.00 . A A . 56 ARG CZ 1 1 12 31267 1 1 56 ARG H H -5.121 -6.592 -5.972 1.00 . A A . 56 ARG H 1 1 12 31268 1 1 56 ARG HA H -7.591 -7.491 -7.318 1.00 . A A . 56 ARG HA 1 1 12 31269 1 1 56 ARG HB2 H -7.238 -5.805 -4.831 1.00 . A A . 56 ARG HB2 1 1 12 31270 1 1 56 ARG HB3 H -8.776 -5.998 -5.658 1.00 . A A . 56 ARG HB3 1 1 12 31271 1 1 56 ARG HD2 H -6.096 -8.468 -4.680 1.00 . A A . 56 ARG HD2 1 1 12 31272 1 1 56 ARG HD3 H -6.497 -7.501 -3.264 1.00 . A A . 56 ARG HD3 1 1 12 31273 1 1 56 ARG HE H -6.741 -10.324 -3.537 1.00 . A A . 56 ARG HE 1 1 12 31274 1 1 56 ARG HG2 H -8.857 -7.534 -3.899 1.00 . A A . 56 ARG HG2 1 1 12 31275 1 1 56 ARG HG3 H -8.465 -8.510 -5.316 1.00 . A A . 56 ARG HG3 1 1 12 31276 1 1 56 ARG HH11 H -8.245 -7.609 -2.024 1.00 . A A . 56 ARG HH11 1 1 12 31277 1 1 56 ARG HH12 H -8.898 -8.552 -0.744 1.00 . A A . 56 ARG HH12 1 1 12 31278 1 1 56 ARG HH21 H -7.575 -11.515 -1.878 1.00 . A A . 56 ARG HH21 1 1 12 31279 1 1 56 ARG HH22 H -8.528 -10.748 -0.660 1.00 . A A . 56 ARG HH22 1 1 12 31280 1 1 56 ARG N N -5.704 -7.142 -6.538 1.00 . A A . 56 ARG N 1 1 12 31281 1 1 56 ARG NE N -7.116 -9.490 -3.184 1.00 . A A . 56 ARG NE 1 1 12 31282 1 1 56 ARG NH1 N -8.357 -8.486 -1.573 1.00 . A A . 56 ARG NH1 1 1 12 31283 1 1 56 ARG NH2 N -7.983 -10.689 -1.491 1.00 . A A . 56 ARG NH2 1 1 12 31284 1 1 56 ARG O O -6.396 -4.464 -7.335 1.00 . A A . 56 ARG O 1 1 12 31285 1 1 57 THR C C -9.005 -3.253 -9.173 1.00 . A A . 57 THR C 1 1 12 31286 1 1 57 THR CA C -7.994 -4.319 -9.604 1.00 . A A . 57 THR CA 1 1 12 31287 1 1 57 THR CB C -8.357 -4.813 -11.021 1.00 . A A . 57 THR CB 1 1 12 31288 1 1 57 THR CG2 C -7.166 -5.508 -11.669 1.00 . A A . 57 THR CG2 1 1 12 31289 1 1 57 THR H H -8.495 -6.220 -8.804 1.00 . A A . 57 THR H 1 1 12 31290 1 1 57 THR HA H -7.013 -3.865 -9.653 1.00 . A A . 57 THR HA 1 1 12 31291 1 1 57 THR HB H -8.628 -3.959 -11.626 1.00 . A A . 57 THR HB 1 1 12 31292 1 1 57 THR HG1 H -10.257 -5.277 -11.325 1.00 . A A . 57 THR HG1 1 1 12 31293 1 1 57 THR HG21 H -7.442 -5.856 -12.654 1.00 . A A . 57 THR HG21 1 1 12 31294 1 1 57 THR HG22 H -6.861 -6.347 -11.062 1.00 . A A . 57 THR HG22 1 1 12 31295 1 1 57 THR HG23 H -6.343 -4.807 -11.753 1.00 . A A . 57 THR HG23 1 1 12 31296 1 1 57 THR N N -7.921 -5.438 -8.659 1.00 . A A . 57 THR N 1 1 12 31297 1 1 57 THR O O -10.216 -3.466 -9.223 1.00 . A A . 57 THR O 1 1 12 31298 1 1 57 THR OG1 O -9.476 -5.711 -10.961 1.00 . A A . 57 THR OG1 1 1 12 31299 1 1 58 VAL C C -9.375 0.151 -9.398 1.00 . A A . 58 VAL C 1 1 12 31300 1 1 58 VAL CA C -9.345 -0.971 -8.351 1.00 . A A . 58 VAL CA 1 1 12 31301 1 1 58 VAL CB C -8.907 -0.382 -6.981 1.00 . A A . 58 VAL CB 1 1 12 31302 1 1 58 VAL CG1 C -9.475 -1.206 -5.830 1.00 . A A . 58 VAL CG1 1 1 12 31303 1 1 58 VAL CG2 C -7.384 -0.293 -6.888 1.00 . A A . 58 VAL CG2 1 1 12 31304 1 1 58 VAL H H -7.519 -1.986 -8.753 1.00 . A A . 58 VAL H 1 1 12 31305 1 1 58 VAL HA H -10.353 -1.352 -8.238 1.00 . A A . 58 VAL HA 1 1 12 31306 1 1 58 VAL HB H -9.308 0.621 -6.898 1.00 . A A . 58 VAL HB 1 1 12 31307 1 1 58 VAL HG11 H -9.201 -2.244 -5.955 1.00 . A A . 58 VAL HG11 1 1 12 31308 1 1 58 VAL HG12 H -10.555 -1.115 -5.823 1.00 . A A . 58 VAL HG12 1 1 12 31309 1 1 58 VAL HG13 H -9.082 -0.838 -4.894 1.00 . A A . 58 VAL HG13 1 1 12 31310 1 1 58 VAL HG21 H -7.009 0.346 -7.675 1.00 . A A . 58 VAL HG21 1 1 12 31311 1 1 58 VAL HG22 H -6.956 -1.280 -6.994 1.00 . A A . 58 VAL HG22 1 1 12 31312 1 1 58 VAL HG23 H -7.102 0.118 -5.929 1.00 . A A . 58 VAL HG23 1 1 12 31313 1 1 58 VAL N N -8.495 -2.095 -8.766 1.00 . A A . 58 VAL N 1 1 12 31314 1 1 58 VAL O O -8.617 0.141 -10.372 1.00 . A A . 58 VAL O 1 1 12 31315 1 1 59 GLU C C -10.863 3.522 -9.367 1.00 . A A . 59 GLU C 1 1 12 31316 1 1 59 GLU CA C -10.444 2.240 -10.106 1.00 . A A . 59 GLU CA 1 1 12 31317 1 1 59 GLU CB C -11.496 1.884 -11.163 1.00 . A A . 59 GLU CB 1 1 12 31318 1 1 59 GLU CD C -13.829 1.028 -11.642 1.00 . A A . 59 GLU CD 1 1 12 31319 1 1 59 GLU CG C -12.857 1.519 -10.583 1.00 . A A . 59 GLU CG 1 1 12 31320 1 1 59 GLU H H -10.842 1.051 -8.392 1.00 . A A . 59 GLU H 1 1 12 31321 1 1 59 GLU HA H -9.500 2.419 -10.600 1.00 . A A . 59 GLU HA 1 1 12 31322 1 1 59 GLU HB2 H -11.627 2.729 -11.823 1.00 . A A . 59 GLU HB2 1 1 12 31323 1 1 59 GLU HB3 H -11.138 1.043 -11.736 1.00 . A A . 59 GLU HB3 1 1 12 31324 1 1 59 GLU HG2 H -12.723 0.738 -9.846 1.00 . A A . 59 GLU HG2 1 1 12 31325 1 1 59 GLU HG3 H -13.278 2.392 -10.104 1.00 . A A . 59 GLU HG3 1 1 12 31326 1 1 59 GLU N N -10.271 1.111 -9.184 1.00 . A A . 59 GLU N 1 1 12 31327 1 1 59 GLU O O -10.378 4.612 -9.670 1.00 . A A . 59 GLU O 1 1 12 31328 1 1 59 GLU OE1 O -14.506 1.865 -12.276 1.00 . A A . 59 GLU OE1 1 1 12 31329 1 1 59 GLU OE2 O -13.913 -0.201 -11.843 1.00 . A A . 59 GLU OE2 1 1 12 31330 1 1 60 ASP C C -12.127 4.301 -6.126 1.00 . A A . 60 ASP C 1 1 12 31331 1 1 60 ASP CA C -12.293 4.515 -7.640 1.00 . A A . 60 ASP CA 1 1 12 31332 1 1 60 ASP CB C -13.773 4.711 -8.001 1.00 . A A . 60 ASP CB 1 1 12 31333 1 1 60 ASP CG C -14.410 5.882 -7.277 1.00 . A A . 60 ASP CG 1 1 12 31334 1 1 60 ASP H H -12.076 2.477 -8.174 1.00 . A A . 60 ASP H 1 1 12 31335 1 1 60 ASP HA H -11.741 5.399 -7.929 1.00 . A A . 60 ASP HA 1 1 12 31336 1 1 60 ASP HB2 H -13.855 4.885 -9.063 1.00 . A A . 60 ASP HB2 1 1 12 31337 1 1 60 ASP HB3 H -14.317 3.813 -7.747 1.00 . A A . 60 ASP HB3 1 1 12 31338 1 1 60 ASP N N -11.760 3.376 -8.394 1.00 . A A . 60 ASP N 1 1 12 31339 1 1 60 ASP O O -11.816 3.199 -5.677 1.00 . A A . 60 ASP O 1 1 12 31340 1 1 60 ASP OD1 O -14.163 7.038 -7.674 1.00 . A A . 60 ASP OD1 1 1 12 31341 1 1 60 ASP OD2 O -15.131 5.650 -6.287 1.00 . A A . 60 ASP OD2 1 1 12 31342 1 1 61 LYS C C -13.157 4.290 -3.260 1.00 . A A . 61 LYS C 1 1 12 31343 1 1 61 LYS CA C -12.198 5.317 -3.890 1.00 . A A . 61 LYS CA 1 1 12 31344 1 1 61 LYS CB C -12.446 6.707 -3.267 1.00 . A A . 61 LYS CB 1 1 12 31345 1 1 61 LYS CD C -12.836 8.540 -4.977 1.00 . A A . 61 LYS CD 1 1 12 31346 1 1 61 LYS CE C -12.185 9.515 -5.951 1.00 . A A . 61 LYS CE 1 1 12 31347 1 1 61 LYS CG C -11.823 7.878 -4.039 1.00 . A A . 61 LYS CG 1 1 12 31348 1 1 61 LYS H H -12.652 6.187 -5.774 1.00 . A A . 61 LYS H 1 1 12 31349 1 1 61 LYS HA H -11.181 5.015 -3.679 1.00 . A A . 61 LYS HA 1 1 12 31350 1 1 61 LYS HB2 H -13.514 6.873 -3.209 1.00 . A A . 61 LYS HB2 1 1 12 31351 1 1 61 LYS HB3 H -12.043 6.711 -2.265 1.00 . A A . 61 LYS HB3 1 1 12 31352 1 1 61 LYS HD2 H -13.345 7.775 -5.543 1.00 . A A . 61 LYS HD2 1 1 12 31353 1 1 61 LYS HD3 H -13.558 9.078 -4.378 1.00 . A A . 61 LYS HD3 1 1 12 31354 1 1 61 LYS HE2 H -11.464 8.978 -6.549 1.00 . A A . 61 LYS HE2 1 1 12 31355 1 1 61 LYS HE3 H -12.952 9.920 -6.598 1.00 . A A . 61 LYS HE3 1 1 12 31356 1 1 61 LYS HG2 H -11.469 8.616 -3.331 1.00 . A A . 61 LYS HG2 1 1 12 31357 1 1 61 LYS HG3 H -10.988 7.511 -4.623 1.00 . A A . 61 LYS HG3 1 1 12 31358 1 1 61 LYS HZ1 H -11.264 11.388 -5.947 1.00 . A A . 61 LYS HZ1 1 1 12 31359 1 1 61 LYS HZ2 H -10.615 10.306 -4.821 1.00 . A A . 61 LYS HZ2 1 1 12 31360 1 1 61 LYS HZ3 H -12.108 11.039 -4.528 1.00 . A A . 61 LYS HZ3 1 1 12 31361 1 1 61 LYS N N -12.357 5.359 -5.351 1.00 . A A . 61 LYS N 1 1 12 31362 1 1 61 LYS NZ N -11.495 10.638 -5.262 1.00 . A A . 61 LYS NZ 1 1 12 31363 1 1 61 LYS O O -12.798 3.574 -2.326 1.00 . A A . 61 LYS O 1 1 12 31364 1 1 62 GLU C C -14.944 1.809 -3.589 1.00 . A A . 62 GLU C 1 1 12 31365 1 1 62 GLU CA C -15.370 3.255 -3.295 1.00 . A A . 62 GLU CA 1 1 12 31366 1 1 62 GLU CB C -16.742 3.542 -3.915 1.00 . A A . 62 GLU CB 1 1 12 31367 1 1 62 GLU CD C -18.625 5.204 -4.227 1.00 . A A . 62 GLU CD 1 1 12 31368 1 1 62 GLU CG C -17.299 4.912 -3.547 1.00 . A A . 62 GLU CG 1 1 12 31369 1 1 62 GLU H H -14.617 4.817 -4.524 1.00 . A A . 62 GLU H 1 1 12 31370 1 1 62 GLU HA H -15.440 3.381 -2.224 1.00 . A A . 62 GLU HA 1 1 12 31371 1 1 62 GLU HB2 H -16.656 3.486 -4.991 1.00 . A A . 62 GLU HB2 1 1 12 31372 1 1 62 GLU HB3 H -17.441 2.790 -3.580 1.00 . A A . 62 GLU HB3 1 1 12 31373 1 1 62 GLU HG2 H -17.442 4.953 -2.478 1.00 . A A . 62 GLU HG2 1 1 12 31374 1 1 62 GLU HG3 H -16.584 5.668 -3.841 1.00 . A A . 62 GLU HG3 1 1 12 31375 1 1 62 GLU N N -14.376 4.213 -3.788 1.00 . A A . 62 GLU N 1 1 12 31376 1 1 62 GLU O O -15.012 0.945 -2.716 1.00 . A A . 62 GLU O 1 1 12 31377 1 1 62 GLU OE1 O -19.673 4.772 -3.703 1.00 . A A . 62 GLU OE1 1 1 12 31378 1 1 62 GLU OE2 O -18.621 5.853 -5.297 1.00 . A A . 62 GLU OE2 1 1 12 31379 1 1 63 ASP C C -12.715 -0.091 -4.380 1.00 . A A . 63 ASP C 1 1 12 31380 1 1 63 ASP CA C -13.986 0.228 -5.185 1.00 . A A . 63 ASP CA 1 1 12 31381 1 1 63 ASP CB C -13.710 0.194 -6.694 1.00 . A A . 63 ASP CB 1 1 12 31382 1 1 63 ASP CG C -13.303 -1.177 -7.210 1.00 . A A . 63 ASP CG 1 1 12 31383 1 1 63 ASP H H -14.479 2.263 -5.491 1.00 . A A . 63 ASP H 1 1 12 31384 1 1 63 ASP HA H -14.749 -0.500 -4.945 1.00 . A A . 63 ASP HA 1 1 12 31385 1 1 63 ASP HB2 H -14.602 0.499 -7.220 1.00 . A A . 63 ASP HB2 1 1 12 31386 1 1 63 ASP HB3 H -12.915 0.893 -6.917 1.00 . A A . 63 ASP HB3 1 1 12 31387 1 1 63 ASP N N -14.487 1.551 -4.816 1.00 . A A . 63 ASP N 1 1 12 31388 1 1 63 ASP O O -12.425 -1.245 -4.069 1.00 . A A . 63 ASP O 1 1 12 31389 1 1 63 ASP OD1 O -13.783 -2.198 -6.676 1.00 . A A . 63 ASP OD1 1 1 12 31390 1 1 63 ASP OD2 O -12.522 -1.235 -8.183 1.00 . A A . 63 ASP OD2 1 1 12 31391 1 1 64 PHE C C -11.065 0.207 -1.848 1.00 . A A . 64 PHE C 1 1 12 31392 1 1 64 PHE CA C -10.764 0.843 -3.216 1.00 . A A . 64 PHE CA 1 1 12 31393 1 1 64 PHE CB C -10.132 2.235 -3.057 1.00 . A A . 64 PHE CB 1 1 12 31394 1 1 64 PHE CD1 C -7.783 1.447 -2.627 1.00 . A A . 64 PHE CD1 1 1 12 31395 1 1 64 PHE CD2 C -8.700 3.109 -1.183 1.00 . A A . 64 PHE CD2 1 1 12 31396 1 1 64 PHE CE1 C -6.603 1.477 -1.914 1.00 . A A . 64 PHE CE1 1 1 12 31397 1 1 64 PHE CE2 C -7.520 3.144 -0.469 1.00 . A A . 64 PHE CE2 1 1 12 31398 1 1 64 PHE CG C -8.847 2.261 -2.272 1.00 . A A . 64 PHE CG 1 1 12 31399 1 1 64 PHE CZ C -6.470 2.327 -0.834 1.00 . A A . 64 PHE CZ 1 1 12 31400 1 1 64 PHE H H -12.259 1.852 -4.325 1.00 . A A . 64 PHE H 1 1 12 31401 1 1 64 PHE HA H -10.073 0.205 -3.748 1.00 . A A . 64 PHE HA 1 1 12 31402 1 1 64 PHE HB2 H -9.922 2.636 -4.038 1.00 . A A . 64 PHE HB2 1 1 12 31403 1 1 64 PHE HB3 H -10.839 2.884 -2.560 1.00 . A A . 64 PHE HB3 1 1 12 31404 1 1 64 PHE HD1 H -7.883 0.782 -3.473 1.00 . A A . 64 PHE HD1 1 1 12 31405 1 1 64 PHE HD2 H -9.522 3.748 -0.896 1.00 . A A . 64 PHE HD2 1 1 12 31406 1 1 64 PHE HE1 H -5.783 0.836 -2.202 1.00 . A A . 64 PHE HE1 1 1 12 31407 1 1 64 PHE HE2 H -7.419 3.809 0.378 1.00 . A A . 64 PHE HE2 1 1 12 31408 1 1 64 PHE HZ H -5.544 2.353 -0.277 1.00 . A A . 64 PHE HZ 1 1 12 31409 1 1 64 PHE N N -11.977 0.960 -4.028 1.00 . A A . 64 PHE N 1 1 12 31410 1 1 64 PHE O O -10.578 -0.886 -1.545 1.00 . A A . 64 PHE O 1 1 12 31411 1 1 65 ARG C C -12.902 -1.048 0.208 1.00 . A A . 65 ARG C 1 1 12 31412 1 1 65 ARG CA C -12.264 0.349 0.290 1.00 . A A . 65 ARG CA 1 1 12 31413 1 1 65 ARG CB C -13.206 1.313 1.022 1.00 . A A . 65 ARG CB 1 1 12 31414 1 1 65 ARG CD C -15.344 2.652 1.037 1.00 . A A . 65 ARG CD 1 1 12 31415 1 1 65 ARG CG C -14.456 1.700 0.239 1.00 . A A . 65 ARG CG 1 1 12 31416 1 1 65 ARG CZ C -14.842 4.503 2.567 1.00 . A A . 65 ARG CZ 1 1 12 31417 1 1 65 ARG H H -12.242 1.748 -1.321 1.00 . A A . 65 ARG H 1 1 12 31418 1 1 65 ARG HA H -11.351 0.266 0.863 1.00 . A A . 65 ARG HA 1 1 12 31419 1 1 65 ARG HB2 H -13.518 0.853 1.950 1.00 . A A . 65 ARG HB2 1 1 12 31420 1 1 65 ARG HB3 H -12.658 2.217 1.253 1.00 . A A . 65 ARG HB3 1 1 12 31421 1 1 65 ARG HD2 H -16.183 2.945 0.419 1.00 . A A . 65 ARG HD2 1 1 12 31422 1 1 65 ARG HD3 H -15.708 2.135 1.914 1.00 . A A . 65 ARG HD3 1 1 12 31423 1 1 65 ARG HE H -13.921 4.197 0.851 1.00 . A A . 65 ARG HE 1 1 12 31424 1 1 65 ARG HG2 H -14.160 2.189 -0.678 1.00 . A A . 65 ARG HG2 1 1 12 31425 1 1 65 ARG HG3 H -15.019 0.805 0.006 1.00 . A A . 65 ARG HG3 1 1 12 31426 1 1 65 ARG HH11 H -16.266 3.271 3.201 1.00 . A A . 65 ARG HH11 1 1 12 31427 1 1 65 ARG HH12 H -15.880 4.577 4.261 1.00 . A A . 65 ARG HH12 1 1 12 31428 1 1 65 ARG HH21 H -13.470 5.893 2.188 1.00 . A A . 65 ARG HH21 1 1 12 31429 1 1 65 ARG HH22 H -14.319 6.064 3.684 1.00 . A A . 65 ARG HH22 1 1 12 31430 1 1 65 ARG N N -11.891 0.874 -1.035 1.00 . A A . 65 ARG N 1 1 12 31431 1 1 65 ARG NE N -14.621 3.854 1.453 1.00 . A A . 65 ARG NE 1 1 12 31432 1 1 65 ARG NH1 N -15.736 4.088 3.404 1.00 . A A . 65 ARG NH1 1 1 12 31433 1 1 65 ARG NH2 N -14.161 5.569 2.836 1.00 . A A . 65 ARG NH2 1 1 12 31434 1 1 65 ARG O O -12.722 -1.868 1.107 1.00 . A A . 65 ARG O 1 1 12 31435 1 1 66 GLU C C -13.182 -3.758 -1.037 1.00 . A A . 66 GLU C 1 1 12 31436 1 1 66 GLU CA C -14.239 -2.643 -1.087 1.00 . A A . 66 GLU CA 1 1 12 31437 1 1 66 GLU CB C -14.973 -2.670 -2.436 1.00 . A A . 66 GLU CB 1 1 12 31438 1 1 66 GLU CD C -17.391 -2.612 -1.681 1.00 . A A . 66 GLU CD 1 1 12 31439 1 1 66 GLU CG C -16.285 -1.893 -2.438 1.00 . A A . 66 GLU CG 1 1 12 31440 1 1 66 GLU H H -13.796 -0.607 -1.527 1.00 . A A . 66 GLU H 1 1 12 31441 1 1 66 GLU HA H -14.957 -2.814 -0.296 1.00 . A A . 66 GLU HA 1 1 12 31442 1 1 66 GLU HB2 H -14.327 -2.244 -3.191 1.00 . A A . 66 GLU HB2 1 1 12 31443 1 1 66 GLU HB3 H -15.187 -3.697 -2.700 1.00 . A A . 66 GLU HB3 1 1 12 31444 1 1 66 GLU HG2 H -16.118 -0.930 -1.974 1.00 . A A . 66 GLU HG2 1 1 12 31445 1 1 66 GLU HG3 H -16.601 -1.745 -3.461 1.00 . A A . 66 GLU HG3 1 1 12 31446 1 1 66 GLU N N -13.642 -1.318 -0.867 1.00 . A A . 66 GLU N 1 1 12 31447 1 1 66 GLU O O -13.293 -4.703 -0.253 1.00 . A A . 66 GLU O 1 1 12 31448 1 1 66 GLU OE1 O -17.410 -2.554 -0.433 1.00 . A A . 66 GLU OE1 1 1 12 31449 1 1 66 GLU OE2 O -18.246 -3.247 -2.331 1.00 . A A . 66 GLU OE2 1 1 12 31450 1 1 67 ASN C C -10.251 -4.605 -0.577 1.00 . A A . 67 ASN C 1 1 12 31451 1 1 67 ASN CA C -11.056 -4.611 -1.893 1.00 . A A . 67 ASN CA 1 1 12 31452 1 1 67 ASN CB C -10.139 -4.344 -3.091 1.00 . A A . 67 ASN CB 1 1 12 31453 1 1 67 ASN CG C -10.835 -4.609 -4.419 1.00 . A A . 67 ASN CG 1 1 12 31454 1 1 67 ASN H H -12.115 -2.859 -2.469 1.00 . A A . 67 ASN H 1 1 12 31455 1 1 67 ASN HA H -11.503 -5.589 -2.012 1.00 . A A . 67 ASN HA 1 1 12 31456 1 1 67 ASN HB2 H -9.820 -3.311 -3.071 1.00 . A A . 67 ASN HB2 1 1 12 31457 1 1 67 ASN HB3 H -9.270 -4.984 -3.026 1.00 . A A . 67 ASN HB3 1 1 12 31458 1 1 67 ASN HD21 H -11.475 -2.740 -4.521 1.00 . A A . 67 ASN HD21 1 1 12 31459 1 1 67 ASN HD22 H -11.931 -3.767 -5.829 1.00 . A A . 67 ASN HD22 1 1 12 31460 1 1 67 ASN N N -12.147 -3.631 -1.864 1.00 . A A . 67 ASN N 1 1 12 31461 1 1 67 ASN ND2 N -11.476 -3.604 -4.976 1.00 . A A . 67 ASN ND2 1 1 12 31462 1 1 67 ASN O O -9.601 -5.595 -0.229 1.00 . A A . 67 ASN O 1 1 12 31463 1 1 67 ASN OD1 O -10.798 -5.715 -4.942 1.00 . A A . 67 ASN OD1 1 1 12 31464 1 1 68 ILE C C -10.499 -4.193 2.517 1.00 . A A . 68 ILE C 1 1 12 31465 1 1 68 ILE CA C -9.679 -3.402 1.482 1.00 . A A . 68 ILE CA 1 1 12 31466 1 1 68 ILE CB C -9.546 -1.932 1.956 1.00 . A A . 68 ILE CB 1 1 12 31467 1 1 68 ILE CD1 C -8.661 0.360 1.280 1.00 . A A . 68 ILE CD1 1 1 12 31468 1 1 68 ILE CG1 C -8.720 -1.115 0.953 1.00 . A A . 68 ILE CG1 1 1 12 31469 1 1 68 ILE CG2 C -8.915 -1.862 3.348 1.00 . A A . 68 ILE CG2 1 1 12 31470 1 1 68 ILE H H -10.740 -2.694 -0.223 1.00 . A A . 68 ILE H 1 1 12 31471 1 1 68 ILE HA H -8.687 -3.831 1.419 1.00 . A A . 68 ILE HA 1 1 12 31472 1 1 68 ILE HB H -10.540 -1.510 2.019 1.00 . A A . 68 ILE HB 1 1 12 31473 1 1 68 ILE HD11 H -8.183 0.499 2.239 1.00 . A A . 68 ILE HD11 1 1 12 31474 1 1 68 ILE HD12 H -9.662 0.764 1.316 1.00 . A A . 68 ILE HD12 1 1 12 31475 1 1 68 ILE HD13 H -8.093 0.874 0.519 1.00 . A A . 68 ILE HD13 1 1 12 31476 1 1 68 ILE HG12 H -7.708 -1.490 0.937 1.00 . A A . 68 ILE HG12 1 1 12 31477 1 1 68 ILE HG13 H -9.152 -1.219 -0.032 1.00 . A A . 68 ILE HG13 1 1 12 31478 1 1 68 ILE HG21 H -8.842 -0.830 3.661 1.00 . A A . 68 ILE HG21 1 1 12 31479 1 1 68 ILE HG22 H -7.926 -2.298 3.319 1.00 . A A . 68 ILE HG22 1 1 12 31480 1 1 68 ILE HG23 H -9.527 -2.408 4.053 1.00 . A A . 68 ILE HG23 1 1 12 31481 1 1 68 ILE N N -10.294 -3.487 0.150 1.00 . A A . 68 ILE N 1 1 12 31482 1 1 68 ILE O O -9.945 -4.824 3.419 1.00 . A A . 68 ILE O 1 1 12 31483 1 1 69 ARG C C -12.461 -6.416 3.177 1.00 . A A . 69 ARG C 1 1 12 31484 1 1 69 ARG CA C -12.721 -4.905 3.263 1.00 . A A . 69 ARG CA 1 1 12 31485 1 1 69 ARG CB C -14.185 -4.560 2.944 1.00 . A A . 69 ARG CB 1 1 12 31486 1 1 69 ARG CD C -15.921 -2.695 2.826 1.00 . A A . 69 ARG CD 1 1 12 31487 1 1 69 ARG CG C -14.530 -3.114 3.291 1.00 . A A . 69 ARG CG 1 1 12 31488 1 1 69 ARG CZ C -17.078 -0.530 2.671 1.00 . A A . 69 ARG CZ 1 1 12 31489 1 1 69 ARG H H -12.210 -3.625 1.648 1.00 . A A . 69 ARG H 1 1 12 31490 1 1 69 ARG HA H -12.506 -4.587 4.274 1.00 . A A . 69 ARG HA 1 1 12 31491 1 1 69 ARG HB2 H -14.362 -4.715 1.887 1.00 . A A . 69 ARG HB2 1 1 12 31492 1 1 69 ARG HB3 H -14.834 -5.213 3.512 1.00 . A A . 69 ARG HB3 1 1 12 31493 1 1 69 ARG HD2 H -15.965 -2.754 1.746 1.00 . A A . 69 ARG HD2 1 1 12 31494 1 1 69 ARG HD3 H -16.654 -3.363 3.255 1.00 . A A . 69 ARG HD3 1 1 12 31495 1 1 69 ARG HE H -15.733 -0.984 4.026 1.00 . A A . 69 ARG HE 1 1 12 31496 1 1 69 ARG HG2 H -14.479 -2.996 4.365 1.00 . A A . 69 ARG HG2 1 1 12 31497 1 1 69 ARG HG3 H -13.799 -2.464 2.830 1.00 . A A . 69 ARG HG3 1 1 12 31498 1 1 69 ARG HH11 H -17.583 -1.816 1.236 1.00 . A A . 69 ARG HH11 1 1 12 31499 1 1 69 ARG HH12 H -18.388 -0.286 1.192 1.00 . A A . 69 ARG HH12 1 1 12 31500 1 1 69 ARG HH21 H -16.733 0.972 3.935 1.00 . A A . 69 ARG HH21 1 1 12 31501 1 1 69 ARG HH22 H -17.921 1.277 2.709 1.00 . A A . 69 ARG HH22 1 1 12 31502 1 1 69 ARG N N -11.824 -4.161 2.373 1.00 . A A . 69 ARG N 1 1 12 31503 1 1 69 ARG NE N -16.219 -1.324 3.249 1.00 . A A . 69 ARG NE 1 1 12 31504 1 1 69 ARG NH1 N -17.733 -0.906 1.621 1.00 . A A . 69 ARG NH1 1 1 12 31505 1 1 69 ARG NH2 N -17.257 0.665 3.138 1.00 . A A . 69 ARG NH2 1 1 12 31506 1 1 69 ARG O O -12.641 -7.144 4.154 1.00 . A A . 69 ARG O 1 1 12 31507 1 1 70 GLU C C -10.328 -8.492 2.815 1.00 . A A . 70 GLU C 1 1 12 31508 1 1 70 GLU CA C -11.514 -8.251 1.870 1.00 . A A . 70 GLU CA 1 1 12 31509 1 1 70 GLU CB C -11.061 -8.538 0.433 1.00 . A A . 70 GLU CB 1 1 12 31510 1 1 70 GLU CD C -11.689 -8.954 -1.975 1.00 . A A . 70 GLU CD 1 1 12 31511 1 1 70 GLU CG C -12.163 -8.458 -0.615 1.00 . A A . 70 GLU CG 1 1 12 31512 1 1 70 GLU H H -12.026 -6.290 1.224 1.00 . A A . 70 GLU H 1 1 12 31513 1 1 70 GLU HA H -12.317 -8.927 2.133 1.00 . A A . 70 GLU HA 1 1 12 31514 1 1 70 GLU HB2 H -10.294 -7.825 0.164 1.00 . A A . 70 GLU HB2 1 1 12 31515 1 1 70 GLU HB3 H -10.636 -9.534 0.398 1.00 . A A . 70 GLU HB3 1 1 12 31516 1 1 70 GLU HG2 H -13.000 -9.063 -0.292 1.00 . A A . 70 GLU HG2 1 1 12 31517 1 1 70 GLU HG3 H -12.480 -7.428 -0.710 1.00 . A A . 70 GLU HG3 1 1 12 31518 1 1 70 GLU N N -12.011 -6.878 2.008 1.00 . A A . 70 GLU N 1 1 12 31519 1 1 70 GLU O O -10.242 -9.526 3.468 1.00 . A A . 70 GLU O 1 1 12 31520 1 1 70 GLU OE1 O -11.100 -8.161 -2.732 1.00 . A A . 70 GLU OE1 1 1 12 31521 1 1 70 GLU OE2 O -11.872 -10.155 -2.273 1.00 . A A . 70 GLU OE2 1 1 12 31522 1 1 71 ILE C C -8.612 -7.756 5.213 1.00 . A A . 71 ILE C 1 1 12 31523 1 1 71 ILE CA C -8.226 -7.621 3.731 1.00 . A A . 71 ILE CA 1 1 12 31524 1 1 71 ILE CB C -7.304 -6.390 3.552 1.00 . A A . 71 ILE CB 1 1 12 31525 1 1 71 ILE CD1 C -6.128 -4.959 1.780 1.00 . A A . 71 ILE CD1 1 1 12 31526 1 1 71 ILE CG1 C -6.928 -6.213 2.069 1.00 . A A . 71 ILE CG1 1 1 12 31527 1 1 71 ILE CG2 C -6.049 -6.524 4.416 1.00 . A A . 71 ILE CG2 1 1 12 31528 1 1 71 ILE H H -9.549 -6.712 2.339 1.00 . A A . 71 ILE H 1 1 12 31529 1 1 71 ILE HA H -7.675 -8.505 3.431 1.00 . A A . 71 ILE HA 1 1 12 31530 1 1 71 ILE HB H -7.845 -5.515 3.882 1.00 . A A . 71 ILE HB 1 1 12 31531 1 1 71 ILE HD11 H -6.691 -4.089 2.086 1.00 . A A . 71 ILE HD11 1 1 12 31532 1 1 71 ILE HD12 H -5.922 -4.900 0.722 1.00 . A A . 71 ILE HD12 1 1 12 31533 1 1 71 ILE HD13 H -5.195 -4.992 2.324 1.00 . A A . 71 ILE HD13 1 1 12 31534 1 1 71 ILE HG12 H -6.336 -7.058 1.750 1.00 . A A . 71 ILE HG12 1 1 12 31535 1 1 71 ILE HG13 H -7.833 -6.173 1.478 1.00 . A A . 71 ILE HG13 1 1 12 31536 1 1 71 ILE HG21 H -6.331 -6.573 5.459 1.00 . A A . 71 ILE HG21 1 1 12 31537 1 1 71 ILE HG22 H -5.409 -5.668 4.258 1.00 . A A . 71 ILE HG22 1 1 12 31538 1 1 71 ILE HG23 H -5.518 -7.424 4.145 1.00 . A A . 71 ILE HG23 1 1 12 31539 1 1 71 ILE N N -9.417 -7.522 2.877 1.00 . A A . 71 ILE N 1 1 12 31540 1 1 71 ILE O O -8.112 -8.636 5.914 1.00 . A A . 71 ILE O 1 1 12 31541 1 1 72 TRP C C -10.643 -8.313 7.357 1.00 . A A . 72 TRP C 1 1 12 31542 1 1 72 TRP CA C -10.009 -6.943 7.061 1.00 . A A . 72 TRP CA 1 1 12 31543 1 1 72 TRP CB C -11.055 -5.845 7.317 1.00 . A A . 72 TRP CB 1 1 12 31544 1 1 72 TRP CD1 C -11.315 -3.513 6.280 1.00 . A A . 72 TRP CD1 1 1 12 31545 1 1 72 TRP CD2 C -9.364 -3.818 7.335 1.00 . A A . 72 TRP CD2 1 1 12 31546 1 1 72 TRP CE2 C -9.399 -2.510 6.814 1.00 . A A . 72 TRP CE2 1 1 12 31547 1 1 72 TRP CE3 C -8.226 -4.230 8.036 1.00 . A A . 72 TRP CE3 1 1 12 31548 1 1 72 TRP CG C -10.607 -4.446 6.984 1.00 . A A . 72 TRP CG 1 1 12 31549 1 1 72 TRP CH2 C -7.246 -2.044 7.662 1.00 . A A . 72 TRP CH2 1 1 12 31550 1 1 72 TRP CZ2 C -8.346 -1.614 6.974 1.00 . A A . 72 TRP CZ2 1 1 12 31551 1 1 72 TRP CZ3 C -7.181 -3.337 8.193 1.00 . A A . 72 TRP CZ3 1 1 12 31552 1 1 72 TRP H H -9.842 -6.179 5.079 1.00 . A A . 72 TRP H 1 1 12 31553 1 1 72 TRP HA H -9.168 -6.794 7.725 1.00 . A A . 72 TRP HA 1 1 12 31554 1 1 72 TRP HB2 H -11.935 -6.056 6.726 1.00 . A A . 72 TRP HB2 1 1 12 31555 1 1 72 TRP HB3 H -11.329 -5.862 8.364 1.00 . A A . 72 TRP HB3 1 1 12 31556 1 1 72 TRP HD1 H -12.301 -3.682 5.874 1.00 . A A . 72 TRP HD1 1 1 12 31557 1 1 72 TRP HE1 H -10.899 -1.534 5.728 1.00 . A A . 72 TRP HE1 1 1 12 31558 1 1 72 TRP HE3 H -8.156 -5.226 8.454 1.00 . A A . 72 TRP HE3 1 1 12 31559 1 1 72 TRP HH2 H -6.405 -1.379 7.809 1.00 . A A . 72 TRP HH2 1 1 12 31560 1 1 72 TRP HZ2 H -8.383 -0.613 6.574 1.00 . A A . 72 TRP HZ2 1 1 12 31561 1 1 72 TRP HZ3 H -6.294 -3.639 8.731 1.00 . A A . 72 TRP HZ3 1 1 12 31562 1 1 72 TRP N N -9.511 -6.883 5.678 1.00 . A A . 72 TRP N 1 1 12 31563 1 1 72 TRP NE1 N -10.599 -2.349 6.182 1.00 . A A . 72 TRP NE1 1 1 12 31564 1 1 72 TRP O O -10.479 -8.874 8.442 1.00 . A A . 72 TRP O 1 1 12 31565 1 1 73 GLU C C -11.096 -11.303 6.505 1.00 . A A . 73 GLU C 1 1 12 31566 1 1 73 GLU CA C -12.078 -10.115 6.495 1.00 . A A . 73 GLU CA 1 1 12 31567 1 1 73 GLU CB C -13.064 -10.265 5.324 1.00 . A A . 73 GLU CB 1 1 12 31568 1 1 73 GLU CD C -14.878 -11.584 6.519 1.00 . A A . 73 GLU CD 1 1 12 31569 1 1 73 GLU CG C -13.904 -11.541 5.352 1.00 . A A . 73 GLU CG 1 1 12 31570 1 1 73 GLU H H -11.473 -8.319 5.543 1.00 . A A . 73 GLU H 1 1 12 31571 1 1 73 GLU HA H -12.634 -10.111 7.423 1.00 . A A . 73 GLU HA 1 1 12 31572 1 1 73 GLU HB2 H -13.738 -9.420 5.331 1.00 . A A . 73 GLU HB2 1 1 12 31573 1 1 73 GLU HB3 H -12.504 -10.250 4.398 1.00 . A A . 73 GLU HB3 1 1 12 31574 1 1 73 GLU HG2 H -14.467 -11.603 4.433 1.00 . A A . 73 GLU HG2 1 1 12 31575 1 1 73 GLU HG3 H -13.240 -12.393 5.420 1.00 . A A . 73 GLU HG3 1 1 12 31576 1 1 73 GLU N N -11.382 -8.827 6.377 1.00 . A A . 73 GLU N 1 1 12 31577 1 1 73 GLU O O -11.208 -12.215 7.328 1.00 . A A . 73 GLU O 1 1 12 31578 1 1 73 GLU OE1 O -15.845 -10.791 6.524 1.00 . A A . 73 GLU OE1 1 1 12 31579 1 1 73 GLU OE2 O -14.695 -12.421 7.426 1.00 . A A . 73 GLU OE2 1 1 12 31580 1 1 74 ARG C C -8.073 -12.425 6.432 1.00 . A A . 74 ARG C 1 1 12 31581 1 1 74 ARG CA C -9.204 -12.401 5.390 1.00 . A A . 74 ARG CA 1 1 12 31582 1 1 74 ARG CB C -8.601 -12.339 3.975 1.00 . A A . 74 ARG CB 1 1 12 31583 1 1 74 ARG CD C -10.195 -13.860 2.718 1.00 . A A . 74 ARG CD 1 1 12 31584 1 1 74 ARG CG C -9.634 -12.448 2.854 1.00 . A A . 74 ARG CG 1 1 12 31585 1 1 74 ARG CZ C -11.593 -14.686 0.875 1.00 . A A . 74 ARG CZ 1 1 12 31586 1 1 74 ARG H H -10.042 -10.484 5.024 1.00 . A A . 74 ARG H 1 1 12 31587 1 1 74 ARG HA H -9.773 -13.315 5.479 1.00 . A A . 74 ARG HA 1 1 12 31588 1 1 74 ARG HB2 H -8.079 -11.398 3.862 1.00 . A A . 74 ARG HB2 1 1 12 31589 1 1 74 ARG HB3 H -7.890 -13.147 3.862 1.00 . A A . 74 ARG HB3 1 1 12 31590 1 1 74 ARG HD2 H -9.442 -14.492 2.266 1.00 . A A . 74 ARG HD2 1 1 12 31591 1 1 74 ARG HD3 H -10.434 -14.237 3.701 1.00 . A A . 74 ARG HD3 1 1 12 31592 1 1 74 ARG HE H -12.108 -13.243 2.108 1.00 . A A . 74 ARG HE 1 1 12 31593 1 1 74 ARG HG2 H -10.448 -11.770 3.064 1.00 . A A . 74 ARG HG2 1 1 12 31594 1 1 74 ARG HG3 H -9.165 -12.166 1.920 1.00 . A A . 74 ARG HG3 1 1 12 31595 1 1 74 ARG HH11 H -9.844 -15.620 1.046 1.00 . A A . 74 ARG HH11 1 1 12 31596 1 1 74 ARG HH12 H -10.858 -16.151 -0.246 1.00 . A A . 74 ARG HH12 1 1 12 31597 1 1 74 ARG HH21 H -13.389 -13.941 0.456 1.00 . A A . 74 ARG HH21 1 1 12 31598 1 1 74 ARG HH22 H -12.844 -15.219 -0.575 1.00 . A A . 74 ARG HH22 1 1 12 31599 1 1 74 ARG N N -10.131 -11.279 5.587 1.00 . A A . 74 ARG N 1 1 12 31600 1 1 74 ARG NE N -11.399 -13.883 1.888 1.00 . A A . 74 ARG NE 1 1 12 31601 1 1 74 ARG NH1 N -10.696 -15.554 0.533 1.00 . A A . 74 ARG NH1 1 1 12 31602 1 1 74 ARG NH2 N -12.693 -14.611 0.200 1.00 . A A . 74 ARG NH2 1 1 12 31603 1 1 74 ARG O O -7.783 -13.471 7.021 1.00 . A A . 74 ARG O 1 1 12 31604 1 1 75 TYR C C -6.478 -10.269 8.727 1.00 . A A . 75 TYR C 1 1 12 31605 1 1 75 TYR CA C -6.250 -11.220 7.534 1.00 . A A . 75 TYR CA 1 1 12 31606 1 1 75 TYR CB C -5.011 -10.764 6.737 1.00 . A A . 75 TYR CB 1 1 12 31607 1 1 75 TYR CD1 C -5.006 -12.508 4.883 1.00 . A A . 75 TYR CD1 1 1 12 31608 1 1 75 TYR CD2 C -5.041 -10.201 4.266 1.00 . A A . 75 TYR CD2 1 1 12 31609 1 1 75 TYR CE1 C -5.010 -12.867 3.546 1.00 . A A . 75 TYR CE1 1 1 12 31610 1 1 75 TYR CE2 C -5.047 -10.554 2.932 1.00 . A A . 75 TYR CE2 1 1 12 31611 1 1 75 TYR CG C -5.021 -11.168 5.269 1.00 . A A . 75 TYR CG 1 1 12 31612 1 1 75 TYR CZ C -5.029 -11.883 2.575 1.00 . A A . 75 TYR CZ 1 1 12 31613 1 1 75 TYR H H -7.748 -10.459 6.228 1.00 . A A . 75 TYR H 1 1 12 31614 1 1 75 TYR HA H -6.066 -12.215 7.918 1.00 . A A . 75 TYR HA 1 1 12 31615 1 1 75 TYR HB2 H -4.942 -9.686 6.780 1.00 . A A . 75 TYR HB2 1 1 12 31616 1 1 75 TYR HB3 H -4.126 -11.189 7.190 1.00 . A A . 75 TYR HB3 1 1 12 31617 1 1 75 TYR HD1 H -4.991 -13.274 5.644 1.00 . A A . 75 TYR HD1 1 1 12 31618 1 1 75 TYR HD2 H -5.055 -9.157 4.544 1.00 . A A . 75 TYR HD2 1 1 12 31619 1 1 75 TYR HE1 H -5.007 -13.912 3.267 1.00 . A A . 75 TYR HE1 1 1 12 31620 1 1 75 TYR HE2 H -5.064 -9.786 2.171 1.00 . A A . 75 TYR HE2 1 1 12 31621 1 1 75 TYR HH H -5.734 -12.849 1.058 1.00 . A A . 75 TYR HH 1 1 12 31622 1 1 75 TYR N N -7.427 -11.281 6.656 1.00 . A A . 75 TYR N 1 1 12 31623 1 1 75 TYR O O -6.003 -9.134 8.721 1.00 . A A . 75 TYR O 1 1 12 31624 1 1 75 TYR OH O -5.021 -12.227 1.241 1.00 . A A . 75 TYR OH 1 1 12 31625 1 1 76 PRO C C -6.216 -9.542 11.776 1.00 . A A . 76 PRO C 1 1 12 31626 1 1 76 PRO CA C -7.480 -9.880 10.960 1.00 . A A . 76 PRO CA 1 1 12 31627 1 1 76 PRO CB C -8.447 -10.741 11.789 1.00 . A A . 76 PRO CB 1 1 12 31628 1 1 76 PRO CD C -7.845 -12.042 9.873 1.00 . A A . 76 PRO CD 1 1 12 31629 1 1 76 PRO CG C -8.204 -12.140 11.330 1.00 . A A . 76 PRO CG 1 1 12 31630 1 1 76 PRO HA H -7.972 -8.959 10.680 1.00 . A A . 76 PRO HA 1 1 12 31631 1 1 76 PRO HB2 H -8.230 -10.626 12.843 1.00 . A A . 76 PRO HB2 1 1 12 31632 1 1 76 PRO HB3 H -9.465 -10.434 11.594 1.00 . A A . 76 PRO HB3 1 1 12 31633 1 1 76 PRO HD2 H -7.153 -12.827 9.599 1.00 . A A . 76 PRO HD2 1 1 12 31634 1 1 76 PRO HD3 H -8.733 -12.089 9.258 1.00 . A A . 76 PRO HD3 1 1 12 31635 1 1 76 PRO HG2 H -7.386 -12.575 11.889 1.00 . A A . 76 PRO HG2 1 1 12 31636 1 1 76 PRO HG3 H -9.100 -12.732 11.457 1.00 . A A . 76 PRO HG3 1 1 12 31637 1 1 76 PRO N N -7.208 -10.714 9.771 1.00 . A A . 76 PRO N 1 1 12 31638 1 1 76 PRO O O -6.221 -8.609 12.583 1.00 . A A . 76 PRO O 1 1 12 31639 1 1 77 GLN C C -3.028 -9.008 11.481 1.00 . A A . 77 GLN C 1 1 12 31640 1 1 77 GLN CA C -3.868 -10.030 12.267 1.00 . A A . 77 GLN CA 1 1 12 31641 1 1 77 GLN CB C -3.054 -11.317 12.476 1.00 . A A . 77 GLN CB 1 1 12 31642 1 1 77 GLN CD C -4.268 -13.483 11.945 1.00 . A A . 77 GLN CD 1 1 12 31643 1 1 77 GLN CG C -3.856 -12.496 13.028 1.00 . A A . 77 GLN CG 1 1 12 31644 1 1 77 GLN H H -5.202 -11.075 10.975 1.00 . A A . 77 GLN H 1 1 12 31645 1 1 77 GLN HA H -4.101 -9.605 13.234 1.00 . A A . 77 GLN HA 1 1 12 31646 1 1 77 GLN HB2 H -2.627 -11.615 11.529 1.00 . A A . 77 GLN HB2 1 1 12 31647 1 1 77 GLN HB3 H -2.250 -11.106 13.166 1.00 . A A . 77 GLN HB3 1 1 12 31648 1 1 77 GLN HE21 H -2.605 -14.512 12.223 1.00 . A A . 77 GLN HE21 1 1 12 31649 1 1 77 GLN HE22 H -3.671 -15.120 11.011 1.00 . A A . 77 GLN HE22 1 1 12 31650 1 1 77 GLN HG2 H -3.250 -13.019 13.754 1.00 . A A . 77 GLN HG2 1 1 12 31651 1 1 77 GLN HG3 H -4.748 -12.120 13.511 1.00 . A A . 77 GLN HG3 1 1 12 31652 1 1 77 GLN N N -5.140 -10.308 11.582 1.00 . A A . 77 GLN N 1 1 12 31653 1 1 77 GLN NE2 N -3.432 -14.469 11.703 1.00 . A A . 77 GLN NE2 1 1 12 31654 1 1 77 GLN O O -2.122 -8.381 12.032 1.00 . A A . 77 GLN O 1 1 12 31655 1 1 77 GLN OE1 O -5.324 -13.364 11.334 1.00 . A A . 77 GLN OE1 1 1 12 31656 1 1 78 LEU C C -1.224 -8.137 9.034 1.00 . A A . 78 LEU C 1 1 12 31657 1 1 78 LEU CA C -2.714 -7.850 9.323 1.00 . A A . 78 LEU CA 1 1 12 31658 1 1 78 LEU CB C -2.888 -6.450 9.935 1.00 . A A . 78 LEU CB 1 1 12 31659 1 1 78 LEU CD1 C -4.414 -4.640 10.809 1.00 . A A . 78 LEU CD1 1 1 12 31660 1 1 78 LEU CD2 C -5.117 -6.031 8.835 1.00 . A A . 78 LEU CD2 1 1 12 31661 1 1 78 LEU CG C -4.348 -6.016 10.155 1.00 . A A . 78 LEU CG 1 1 12 31662 1 1 78 LEU H H -4.023 -9.447 9.805 1.00 . A A . 78 LEU H 1 1 12 31663 1 1 78 LEU HA H -3.242 -7.876 8.381 1.00 . A A . 78 LEU HA 1 1 12 31664 1 1 78 LEU HB2 H -2.380 -6.430 10.890 1.00 . A A . 78 LEU HB2 1 1 12 31665 1 1 78 LEU HB3 H -2.416 -5.730 9.281 1.00 . A A . 78 LEU HB3 1 1 12 31666 1 1 78 LEU HD11 H -3.936 -3.910 10.172 1.00 . A A . 78 LEU HD11 1 1 12 31667 1 1 78 LEU HD12 H -3.907 -4.670 11.762 1.00 . A A . 78 LEU HD12 1 1 12 31668 1 1 78 LEU HD13 H -5.447 -4.363 10.963 1.00 . A A . 78 LEU HD13 1 1 12 31669 1 1 78 LEU HD21 H -6.151 -5.772 9.018 1.00 . A A . 78 LEU HD21 1 1 12 31670 1 1 78 LEU HD22 H -5.068 -7.018 8.400 1.00 . A A . 78 LEU HD22 1 1 12 31671 1 1 78 LEU HD23 H -4.683 -5.315 8.152 1.00 . A A . 78 LEU HD23 1 1 12 31672 1 1 78 LEU HG H -4.823 -6.720 10.822 1.00 . A A . 78 LEU HG 1 1 12 31673 1 1 78 LEU N N -3.340 -8.861 10.190 1.00 . A A . 78 LEU N 1 1 12 31674 1 1 78 LEU O O -0.428 -7.216 8.855 1.00 . A A . 78 LEU O 1 1 12 31675 1 1 79 ASP C C 0.770 -9.662 7.055 1.00 . A A . 79 ASP C 1 1 12 31676 1 1 79 ASP CA C 0.511 -9.815 8.572 1.00 . A A . 79 ASP CA 1 1 12 31677 1 1 79 ASP CB C 0.759 -11.275 8.974 1.00 . A A . 79 ASP CB 1 1 12 31678 1 1 79 ASP CG C 0.522 -11.539 10.448 1.00 . A A . 79 ASP CG 1 1 12 31679 1 1 79 ASP H H -1.529 -10.114 9.108 1.00 . A A . 79 ASP H 1 1 12 31680 1 1 79 ASP HA H 1.199 -9.178 9.111 1.00 . A A . 79 ASP HA 1 1 12 31681 1 1 79 ASP HB2 H 0.100 -11.913 8.404 1.00 . A A . 79 ASP HB2 1 1 12 31682 1 1 79 ASP HB3 H 1.785 -11.533 8.743 1.00 . A A . 79 ASP HB3 1 1 12 31683 1 1 79 ASP N N -0.863 -9.418 8.931 1.00 . A A . 79 ASP N 1 1 12 31684 1 1 79 ASP O O 1.428 -10.507 6.436 1.00 . A A . 79 ASP O 1 1 12 31685 1 1 79 ASP OD1 O 1.405 -11.214 11.269 1.00 . A A . 79 ASP OD1 1 1 12 31686 1 1 79 ASP OD2 O -0.539 -12.105 10.790 1.00 . A A . 79 ASP OD2 1 1 12 31687 1 1 80 VAL C C 0.813 -6.951 4.651 1.00 . A A . 80 VAL C 1 1 12 31688 1 1 80 VAL CA C 0.374 -8.381 5.005 1.00 . A A . 80 VAL CA 1 1 12 31689 1 1 80 VAL CB C -0.975 -8.681 4.293 1.00 . A A . 80 VAL CB 1 1 12 31690 1 1 80 VAL CG1 C -1.438 -10.108 4.579 1.00 . A A . 80 VAL CG1 1 1 12 31691 1 1 80 VAL CG2 C -2.045 -7.672 4.704 1.00 . A A . 80 VAL CG2 1 1 12 31692 1 1 80 VAL H H -0.168 -7.893 7.002 1.00 . A A . 80 VAL H 1 1 12 31693 1 1 80 VAL HA H 1.114 -9.072 4.624 1.00 . A A . 80 VAL HA 1 1 12 31694 1 1 80 VAL HB H -0.820 -8.589 3.225 1.00 . A A . 80 VAL HB 1 1 12 31695 1 1 80 VAL HG11 H -1.612 -10.227 5.639 1.00 . A A . 80 VAL HG11 1 1 12 31696 1 1 80 VAL HG12 H -0.680 -10.805 4.259 1.00 . A A . 80 VAL HG12 1 1 12 31697 1 1 80 VAL HG13 H -2.355 -10.306 4.041 1.00 . A A . 80 VAL HG13 1 1 12 31698 1 1 80 VAL HG21 H -1.720 -6.675 4.445 1.00 . A A . 80 VAL HG21 1 1 12 31699 1 1 80 VAL HG22 H -2.207 -7.732 5.771 1.00 . A A . 80 VAL HG22 1 1 12 31700 1 1 80 VAL HG23 H -2.967 -7.893 4.187 1.00 . A A . 80 VAL HG23 1 1 12 31701 1 1 80 VAL N N 0.269 -8.581 6.456 1.00 . A A . 80 VAL N 1 1 12 31702 1 1 80 VAL O O 0.570 -6.003 5.401 1.00 . A A . 80 VAL O 1 1 12 31703 1 1 81 VAL C C 0.980 -5.097 1.789 1.00 . A A . 81 VAL C 1 1 12 31704 1 1 81 VAL CA C 1.857 -5.494 2.988 1.00 . A A . 81 VAL CA 1 1 12 31705 1 1 81 VAL CB C 3.347 -5.471 2.566 1.00 . A A . 81 VAL CB 1 1 12 31706 1 1 81 VAL CG1 C 3.739 -4.093 2.034 1.00 . A A . 81 VAL CG1 1 1 12 31707 1 1 81 VAL CG2 C 4.246 -5.881 3.734 1.00 . A A . 81 VAL CG2 1 1 12 31708 1 1 81 VAL H H 1.689 -7.609 2.980 1.00 . A A . 81 VAL H 1 1 12 31709 1 1 81 VAL HA H 1.717 -4.768 3.779 1.00 . A A . 81 VAL HA 1 1 12 31710 1 1 81 VAL HB H 3.484 -6.190 1.767 1.00 . A A . 81 VAL HB 1 1 12 31711 1 1 81 VAL HG11 H 4.783 -4.096 1.753 1.00 . A A . 81 VAL HG11 1 1 12 31712 1 1 81 VAL HG12 H 3.576 -3.350 2.800 1.00 . A A . 81 VAL HG12 1 1 12 31713 1 1 81 VAL HG13 H 3.137 -3.853 1.169 1.00 . A A . 81 VAL HG13 1 1 12 31714 1 1 81 VAL HG21 H 4.095 -5.202 4.562 1.00 . A A . 81 VAL HG21 1 1 12 31715 1 1 81 VAL HG22 H 5.281 -5.846 3.426 1.00 . A A . 81 VAL HG22 1 1 12 31716 1 1 81 VAL HG23 H 3.999 -6.886 4.045 1.00 . A A . 81 VAL HG23 1 1 12 31717 1 1 81 VAL N N 1.463 -6.809 3.501 1.00 . A A . 81 VAL N 1 1 12 31718 1 1 81 VAL O O 1.005 -5.750 0.743 1.00 . A A . 81 VAL O 1 1 12 31719 1 1 82 VAL C C -0.054 -2.428 0.084 1.00 . A A . 82 VAL C 1 1 12 31720 1 1 82 VAL CA C -0.700 -3.557 0.901 1.00 . A A . 82 VAL CA 1 1 12 31721 1 1 82 VAL CB C -2.036 -3.054 1.501 1.00 . A A . 82 VAL CB 1 1 12 31722 1 1 82 VAL CG1 C -2.999 -2.603 0.405 1.00 . A A . 82 VAL CG1 1 1 12 31723 1 1 82 VAL CG2 C -2.671 -4.137 2.374 1.00 . A A . 82 VAL CG2 1 1 12 31724 1 1 82 VAL H H 0.223 -3.558 2.810 1.00 . A A . 82 VAL H 1 1 12 31725 1 1 82 VAL HA H -0.916 -4.387 0.242 1.00 . A A . 82 VAL HA 1 1 12 31726 1 1 82 VAL HB H -1.824 -2.200 2.132 1.00 . A A . 82 VAL HB 1 1 12 31727 1 1 82 VAL HG11 H -2.555 -1.793 -0.157 1.00 . A A . 82 VAL HG11 1 1 12 31728 1 1 82 VAL HG12 H -3.924 -2.264 0.850 1.00 . A A . 82 VAL HG12 1 1 12 31729 1 1 82 VAL HG13 H -3.204 -3.430 -0.262 1.00 . A A . 82 VAL HG13 1 1 12 31730 1 1 82 VAL HG21 H -1.988 -4.409 3.167 1.00 . A A . 82 VAL HG21 1 1 12 31731 1 1 82 VAL HG22 H -2.886 -5.009 1.771 1.00 . A A . 82 VAL HG22 1 1 12 31732 1 1 82 VAL HG23 H -3.588 -3.763 2.804 1.00 . A A . 82 VAL HG23 1 1 12 31733 1 1 82 VAL N N 0.197 -4.036 1.955 1.00 . A A . 82 VAL N 1 1 12 31734 1 1 82 VAL O O 0.486 -1.473 0.641 1.00 . A A . 82 VAL O 1 1 12 31735 1 1 83 ILE C C -0.579 -0.968 -3.099 1.00 . A A . 83 ILE C 1 1 12 31736 1 1 83 ILE CA C 0.473 -1.519 -2.125 1.00 . A A . 83 ILE CA 1 1 12 31737 1 1 83 ILE CB C 1.672 -2.082 -2.932 1.00 . A A . 83 ILE CB 1 1 12 31738 1 1 83 ILE CD1 C 3.896 -3.333 -2.688 1.00 . A A . 83 ILE CD1 1 1 12 31739 1 1 83 ILE CG1 C 2.716 -2.696 -1.982 1.00 . A A . 83 ILE CG1 1 1 12 31740 1 1 83 ILE CG2 C 2.302 -0.981 -3.789 1.00 . A A . 83 ILE CG2 1 1 12 31741 1 1 83 ILE H H -0.536 -3.329 -1.635 1.00 . A A . 83 ILE H 1 1 12 31742 1 1 83 ILE HA H 0.833 -0.706 -1.507 1.00 . A A . 83 ILE HA 1 1 12 31743 1 1 83 ILE HB H 1.303 -2.852 -3.596 1.00 . A A . 83 ILE HB 1 1 12 31744 1 1 83 ILE HD11 H 3.539 -4.068 -3.395 1.00 . A A . 83 ILE HD11 1 1 12 31745 1 1 83 ILE HD12 H 4.532 -3.815 -1.961 1.00 . A A . 83 ILE HD12 1 1 12 31746 1 1 83 ILE HD13 H 4.458 -2.572 -3.210 1.00 . A A . 83 ILE HD13 1 1 12 31747 1 1 83 ILE HG12 H 3.100 -1.924 -1.331 1.00 . A A . 83 ILE HG12 1 1 12 31748 1 1 83 ILE HG13 H 2.241 -3.459 -1.381 1.00 . A A . 83 ILE HG13 1 1 12 31749 1 1 83 ILE HG21 H 2.649 -0.179 -3.154 1.00 . A A . 83 ILE HG21 1 1 12 31750 1 1 83 ILE HG22 H 1.566 -0.597 -4.481 1.00 . A A . 83 ILE HG22 1 1 12 31751 1 1 83 ILE HG23 H 3.136 -1.387 -4.344 1.00 . A A . 83 ILE HG23 1 1 12 31752 1 1 83 ILE N N -0.104 -2.541 -1.241 1.00 . A A . 83 ILE N 1 1 12 31753 1 1 83 ILE O O -1.273 -1.728 -3.774 1.00 . A A . 83 ILE O 1 1 12 31754 1 1 84 VAL C C -0.933 1.894 -5.084 1.00 . A A . 84 VAL C 1 1 12 31755 1 1 84 VAL CA C -1.656 1.027 -4.042 1.00 . A A . 84 VAL CA 1 1 12 31756 1 1 84 VAL CB C -2.629 1.917 -3.230 1.00 . A A . 84 VAL CB 1 1 12 31757 1 1 84 VAL CG1 C -3.744 2.466 -4.122 1.00 . A A . 84 VAL CG1 1 1 12 31758 1 1 84 VAL CG2 C -3.204 1.144 -2.044 1.00 . A A . 84 VAL CG2 1 1 12 31759 1 1 84 VAL H H -0.110 0.907 -2.598 1.00 . A A . 84 VAL H 1 1 12 31760 1 1 84 VAL HA H -2.234 0.266 -4.555 1.00 . A A . 84 VAL HA 1 1 12 31761 1 1 84 VAL HB H -2.071 2.758 -2.842 1.00 . A A . 84 VAL HB 1 1 12 31762 1 1 84 VAL HG11 H -4.312 1.646 -4.538 1.00 . A A . 84 VAL HG11 1 1 12 31763 1 1 84 VAL HG12 H -3.313 3.046 -4.924 1.00 . A A . 84 VAL HG12 1 1 12 31764 1 1 84 VAL HG13 H -4.399 3.096 -3.537 1.00 . A A . 84 VAL HG13 1 1 12 31765 1 1 84 VAL HG21 H -3.884 1.778 -1.492 1.00 . A A . 84 VAL HG21 1 1 12 31766 1 1 84 VAL HG22 H -2.399 0.828 -1.394 1.00 . A A . 84 VAL HG22 1 1 12 31767 1 1 84 VAL HG23 H -3.737 0.273 -2.402 1.00 . A A . 84 VAL HG23 1 1 12 31768 1 1 84 VAL N N -0.693 0.358 -3.160 1.00 . A A . 84 VAL N 1 1 12 31769 1 1 84 VAL O O -0.047 2.685 -4.746 1.00 . A A . 84 VAL O 1 1 12 31770 1 1 85 THR C C -1.216 3.833 -7.740 1.00 . A A . 85 THR C 1 1 12 31771 1 1 85 THR CA C -0.630 2.441 -7.448 1.00 . A A . 85 THR CA 1 1 12 31772 1 1 85 THR CB C -0.662 1.585 -8.740 1.00 . A A . 85 THR CB 1 1 12 31773 1 1 85 THR CG2 C -0.033 0.218 -8.495 1.00 . A A . 85 THR CG2 1 1 12 31774 1 1 85 THR H H -2.098 1.192 -6.551 1.00 . A A . 85 THR H 1 1 12 31775 1 1 85 THR HA H 0.408 2.562 -7.159 1.00 . A A . 85 THR HA 1 1 12 31776 1 1 85 THR HB H -0.098 2.092 -9.511 1.00 . A A . 85 THR HB 1 1 12 31777 1 1 85 THR HG1 H -2.334 2.235 -9.574 1.00 . A A . 85 THR HG1 1 1 12 31778 1 1 85 THR HG21 H -0.071 -0.364 -9.403 1.00 . A A . 85 THR HG21 1 1 12 31779 1 1 85 THR HG22 H -0.580 -0.298 -7.715 1.00 . A A . 85 THR HG22 1 1 12 31780 1 1 85 THR HG23 H 0.996 0.341 -8.189 1.00 . A A . 85 THR HG23 1 1 12 31781 1 1 85 THR N N -1.323 1.759 -6.348 1.00 . A A . 85 THR N 1 1 12 31782 1 1 85 THR O O -1.890 4.037 -8.753 1.00 . A A . 85 THR O 1 1 12 31783 1 1 85 THR OG1 O -2.014 1.407 -9.191 1.00 . A A . 85 THR OG1 1 1 12 31784 1 1 86 THR C C -0.895 7.105 -5.903 1.00 . A A . 86 THR C 1 1 12 31785 1 1 86 THR CA C -1.395 6.185 -7.030 1.00 . A A . 86 THR CA 1 1 12 31786 1 1 86 THR CB C -2.937 6.322 -7.117 1.00 . A A . 86 THR CB 1 1 12 31787 1 1 86 THR CG2 C -3.617 5.846 -5.834 1.00 . A A . 86 THR CG2 1 1 12 31788 1 1 86 THR H H -0.475 4.549 -6.020 1.00 . A A . 86 THR H 1 1 12 31789 1 1 86 THR HA H -0.974 6.530 -7.966 1.00 . A A . 86 THR HA 1 1 12 31790 1 1 86 THR HB H -3.290 5.718 -7.942 1.00 . A A . 86 THR HB 1 1 12 31791 1 1 86 THR HG1 H -4.243 7.794 -7.372 1.00 . A A . 86 THR HG1 1 1 12 31792 1 1 86 THR HG21 H -3.294 6.459 -5.004 1.00 . A A . 86 THR HG21 1 1 12 31793 1 1 86 THR HG22 H -3.352 4.816 -5.645 1.00 . A A . 86 THR HG22 1 1 12 31794 1 1 86 THR HG23 H -4.689 5.926 -5.942 1.00 . A A . 86 THR HG23 1 1 12 31795 1 1 86 THR N N -0.963 4.787 -6.837 1.00 . A A . 86 THR N 1 1 12 31796 1 1 86 THR O O -0.469 6.633 -4.848 1.00 . A A . 86 THR O 1 1 12 31797 1 1 86 THR OG1 O -3.281 7.695 -7.365 1.00 . A A . 86 THR OG1 1 1 12 31798 1 1 87 ASP C C -1.797 10.081 -4.475 1.00 . A A . 87 ASP C 1 1 12 31799 1 1 87 ASP CA C -0.569 9.420 -5.125 1.00 . A A . 87 ASP CA 1 1 12 31800 1 1 87 ASP CB C 0.288 10.530 -5.752 1.00 . A A . 87 ASP CB 1 1 12 31801 1 1 87 ASP CG C 1.527 10.020 -6.463 1.00 . A A . 87 ASP CG 1 1 12 31802 1 1 87 ASP H H -1.269 8.729 -7.017 1.00 . A A . 87 ASP H 1 1 12 31803 1 1 87 ASP HA H 0.008 8.920 -4.360 1.00 . A A . 87 ASP HA 1 1 12 31804 1 1 87 ASP HB2 H -0.314 11.071 -6.466 1.00 . A A . 87 ASP HB2 1 1 12 31805 1 1 87 ASP HB3 H 0.601 11.211 -4.972 1.00 . A A . 87 ASP HB3 1 1 12 31806 1 1 87 ASP N N -0.958 8.422 -6.138 1.00 . A A . 87 ASP N 1 1 12 31807 1 1 87 ASP O O -1.664 10.826 -3.502 1.00 . A A . 87 ASP O 1 1 12 31808 1 1 87 ASP OD1 O 2.289 9.235 -5.870 1.00 . A A . 87 ASP OD1 1 1 12 31809 1 1 87 ASP OD2 O 1.757 10.426 -7.623 1.00 . A A . 87 ASP OD2 1 1 12 31810 1 1 88 ASP C C -4.436 10.482 -3.080 1.00 . A A . 88 ASP C 1 1 12 31811 1 1 88 ASP CA C -4.219 10.495 -4.607 1.00 . A A . 88 ASP CA 1 1 12 31812 1 1 88 ASP CB C -5.428 9.878 -5.319 1.00 . A A . 88 ASP CB 1 1 12 31813 1 1 88 ASP CG C -5.561 10.369 -6.752 1.00 . A A . 88 ASP CG 1 1 12 31814 1 1 88 ASP H H -3.030 9.147 -5.745 1.00 . A A . 88 ASP H 1 1 12 31815 1 1 88 ASP HA H -4.133 11.525 -4.922 1.00 . A A . 88 ASP HA 1 1 12 31816 1 1 88 ASP HB2 H -5.322 8.801 -5.331 1.00 . A A . 88 ASP HB2 1 1 12 31817 1 1 88 ASP HB3 H -6.332 10.137 -4.781 1.00 . A A . 88 ASP HB3 1 1 12 31818 1 1 88 ASP N N -2.982 9.818 -5.028 1.00 . A A . 88 ASP N 1 1 12 31819 1 1 88 ASP O O -4.660 9.429 -2.468 1.00 . A A . 88 ASP O 1 1 12 31820 1 1 88 ASP OD1 O -6.206 11.421 -6.961 1.00 . A A . 88 ASP OD1 1 1 12 31821 1 1 88 ASP OD2 O -5.020 9.722 -7.666 1.00 . A A . 88 ASP OD2 1 1 12 31822 1 1 89 LYS C C -5.961 11.244 -0.605 1.00 . A A . 89 LYS C 1 1 12 31823 1 1 89 LYS CA C -4.618 11.851 -1.044 1.00 . A A . 89 LYS CA 1 1 12 31824 1 1 89 LYS CB C -4.593 13.345 -0.679 1.00 . A A . 89 LYS CB 1 1 12 31825 1 1 89 LYS CD C -5.832 15.564 -0.722 1.00 . A A . 89 LYS CD 1 1 12 31826 1 1 89 LYS CE C -7.124 16.261 -1.145 1.00 . A A . 89 LYS CE 1 1 12 31827 1 1 89 LYS CG C -5.778 14.131 -1.244 1.00 . A A . 89 LYS CG 1 1 12 31828 1 1 89 LYS H H -4.194 12.470 -3.030 1.00 . A A . 89 LYS H 1 1 12 31829 1 1 89 LYS HA H -3.816 11.349 -0.520 1.00 . A A . 89 LYS HA 1 1 12 31830 1 1 89 LYS HB2 H -4.602 13.441 0.398 1.00 . A A . 89 LYS HB2 1 1 12 31831 1 1 89 LYS HB3 H -3.682 13.784 -1.062 1.00 . A A . 89 LYS HB3 1 1 12 31832 1 1 89 LYS HD2 H -5.781 15.549 0.358 1.00 . A A . 89 LYS HD2 1 1 12 31833 1 1 89 LYS HD3 H -4.990 16.116 -1.115 1.00 . A A . 89 LYS HD3 1 1 12 31834 1 1 89 LYS HE2 H -7.137 16.356 -2.221 1.00 . A A . 89 LYS HE2 1 1 12 31835 1 1 89 LYS HE3 H -7.965 15.659 -0.829 1.00 . A A . 89 LYS HE3 1 1 12 31836 1 1 89 LYS HG2 H -5.694 14.158 -2.322 1.00 . A A . 89 LYS HG2 1 1 12 31837 1 1 89 LYS HG3 H -6.694 13.622 -0.970 1.00 . A A . 89 LYS HG3 1 1 12 31838 1 1 89 LYS HZ1 H -8.177 18.024 -0.781 1.00 . A A . 89 LYS HZ1 1 1 12 31839 1 1 89 LYS HZ2 H -6.503 18.240 -0.907 1.00 . A A . 89 LYS HZ2 1 1 12 31840 1 1 89 LYS HZ3 H -7.164 17.554 0.488 1.00 . A A . 89 LYS HZ3 1 1 12 31841 1 1 89 LYS N N -4.393 11.678 -2.484 1.00 . A A . 89 LYS N 1 1 12 31842 1 1 89 LYS NZ N -7.251 17.613 -0.545 1.00 . A A . 89 LYS NZ 1 1 12 31843 1 1 89 LYS O O -6.086 10.721 0.500 1.00 . A A . 89 LYS O 1 1 12 31844 1 1 90 GLU C C -8.267 9.281 -0.944 1.00 . A A . 90 GLU C 1 1 12 31845 1 1 90 GLU CA C -8.298 10.794 -1.190 1.00 . A A . 90 GLU CA 1 1 12 31846 1 1 90 GLU CB C -9.264 11.123 -2.336 1.00 . A A . 90 GLU CB 1 1 12 31847 1 1 90 GLU CD C -10.056 13.319 -1.342 1.00 . A A . 90 GLU CD 1 1 12 31848 1 1 90 GLU CG C -9.467 12.619 -2.559 1.00 . A A . 90 GLU CG 1 1 12 31849 1 1 90 GLU H H -6.801 11.756 -2.350 1.00 . A A . 90 GLU H 1 1 12 31850 1 1 90 GLU HA H -8.649 11.281 -0.290 1.00 . A A . 90 GLU HA 1 1 12 31851 1 1 90 GLU HB2 H -8.880 10.693 -3.252 1.00 . A A . 90 GLU HB2 1 1 12 31852 1 1 90 GLU HB3 H -10.227 10.680 -2.120 1.00 . A A . 90 GLU HB3 1 1 12 31853 1 1 90 GLU HG2 H -8.511 13.069 -2.790 1.00 . A A . 90 GLU HG2 1 1 12 31854 1 1 90 GLU HG3 H -10.136 12.757 -3.398 1.00 . A A . 90 GLU HG3 1 1 12 31855 1 1 90 GLU N N -6.963 11.322 -1.483 1.00 . A A . 90 GLU N 1 1 12 31856 1 1 90 GLU O O -9.014 8.764 -0.116 1.00 . A A . 90 GLU O 1 1 12 31857 1 1 90 GLU OE1 O -9.283 13.777 -0.478 1.00 . A A . 90 GLU OE1 1 1 12 31858 1 1 90 GLU OE2 O -11.302 13.410 -1.243 1.00 . A A . 90 GLU OE2 1 1 12 31859 1 1 91 TRP C C -6.462 6.858 -0.168 1.00 . A A . 91 TRP C 1 1 12 31860 1 1 91 TRP CA C -7.207 7.141 -1.480 1.00 . A A . 91 TRP CA 1 1 12 31861 1 1 91 TRP CB C -6.448 6.546 -2.673 1.00 . A A . 91 TRP CB 1 1 12 31862 1 1 91 TRP CD1 C -7.884 7.614 -4.519 1.00 . A A . 91 TRP CD1 1 1 12 31863 1 1 91 TRP CD2 C -7.457 5.439 -4.826 1.00 . A A . 91 TRP CD2 1 1 12 31864 1 1 91 TRP CE2 C -8.246 5.897 -5.897 1.00 . A A . 91 TRP CE2 1 1 12 31865 1 1 91 TRP CE3 C -7.062 4.101 -4.804 1.00 . A A . 91 TRP CE3 1 1 12 31866 1 1 91 TRP CG C -7.239 6.551 -3.951 1.00 . A A . 91 TRP CG 1 1 12 31867 1 1 91 TRP CH2 C -8.243 3.752 -6.887 1.00 . A A . 91 TRP CH2 1 1 12 31868 1 1 91 TRP CZ2 C -8.644 5.060 -6.937 1.00 . A A . 91 TRP CZ2 1 1 12 31869 1 1 91 TRP CZ3 C -7.457 3.271 -5.835 1.00 . A A . 91 TRP CZ3 1 1 12 31870 1 1 91 TRP H H -6.851 9.051 -2.335 1.00 . A A . 91 TRP H 1 1 12 31871 1 1 91 TRP HA H -8.187 6.687 -1.425 1.00 . A A . 91 TRP HA 1 1 12 31872 1 1 91 TRP HB2 H -5.545 7.118 -2.838 1.00 . A A . 91 TRP HB2 1 1 12 31873 1 1 91 TRP HB3 H -6.180 5.523 -2.450 1.00 . A A . 91 TRP HB3 1 1 12 31874 1 1 91 TRP HD1 H -7.904 8.608 -4.096 1.00 . A A . 91 TRP HD1 1 1 12 31875 1 1 91 TRP HE1 H -9.020 7.813 -6.276 1.00 . A A . 91 TRP HE1 1 1 12 31876 1 1 91 TRP HE3 H -6.457 3.710 -3.999 1.00 . A A . 91 TRP HE3 1 1 12 31877 1 1 91 TRP HH2 H -8.532 3.067 -7.673 1.00 . A A . 91 TRP HH2 1 1 12 31878 1 1 91 TRP HZ2 H -9.251 5.416 -7.756 1.00 . A A . 91 TRP HZ2 1 1 12 31879 1 1 91 TRP HZ3 H -7.163 2.232 -5.832 1.00 . A A . 91 TRP HZ3 1 1 12 31880 1 1 91 TRP N N -7.393 8.583 -1.664 1.00 . A A . 91 TRP N 1 1 12 31881 1 1 91 TRP NE1 N -8.494 7.229 -5.687 1.00 . A A . 91 TRP NE1 1 1 12 31882 1 1 91 TRP O O -6.815 5.941 0.576 1.00 . A A . 91 TRP O 1 1 12 31883 1 1 92 ILE C C -5.715 7.778 2.573 1.00 . A A . 92 ILE C 1 1 12 31884 1 1 92 ILE CA C -4.730 7.577 1.406 1.00 . A A . 92 ILE CA 1 1 12 31885 1 1 92 ILE CB C -3.596 8.630 1.502 1.00 . A A . 92 ILE CB 1 1 12 31886 1 1 92 ILE CD1 C -1.504 9.506 0.304 1.00 . A A . 92 ILE CD1 1 1 12 31887 1 1 92 ILE CG1 C -2.640 8.502 0.301 1.00 . A A . 92 ILE CG1 1 1 12 31888 1 1 92 ILE CG2 C -2.833 8.479 2.821 1.00 . A A . 92 ILE CG2 1 1 12 31889 1 1 92 ILE H H -5.144 8.322 -0.549 1.00 . A A . 92 ILE H 1 1 12 31890 1 1 92 ILE HA H -4.289 6.590 1.482 1.00 . A A . 92 ILE HA 1 1 12 31891 1 1 92 ILE HB H -4.048 9.614 1.489 1.00 . A A . 92 ILE HB 1 1 12 31892 1 1 92 ILE HD11 H -0.911 9.377 1.198 1.00 . A A . 92 ILE HD11 1 1 12 31893 1 1 92 ILE HD12 H -1.907 10.507 0.280 1.00 . A A . 92 ILE HD12 1 1 12 31894 1 1 92 ILE HD13 H -0.883 9.347 -0.565 1.00 . A A . 92 ILE HD13 1 1 12 31895 1 1 92 ILE HG12 H -2.205 7.514 0.299 1.00 . A A . 92 ILE HG12 1 1 12 31896 1 1 92 ILE HG13 H -3.202 8.643 -0.614 1.00 . A A . 92 ILE HG13 1 1 12 31897 1 1 92 ILE HG21 H -2.059 9.231 2.881 1.00 . A A . 92 ILE HG21 1 1 12 31898 1 1 92 ILE HG22 H -2.385 7.497 2.869 1.00 . A A . 92 ILE HG22 1 1 12 31899 1 1 92 ILE HG23 H -3.517 8.601 3.649 1.00 . A A . 92 ILE HG23 1 1 12 31900 1 1 92 ILE N N -5.436 7.661 0.120 1.00 . A A . 92 ILE N 1 1 12 31901 1 1 92 ILE O O -5.694 7.044 3.560 1.00 . A A . 92 ILE O 1 1 12 31902 1 1 93 LYS C C -8.607 7.833 3.509 1.00 . A A . 93 LYS C 1 1 12 31903 1 1 93 LYS CA C -7.666 9.038 3.384 1.00 . A A . 93 LYS CA 1 1 12 31904 1 1 93 LYS CB C -8.470 10.264 2.917 1.00 . A A . 93 LYS CB 1 1 12 31905 1 1 93 LYS CD C -10.600 11.622 3.088 1.00 . A A . 93 LYS CD 1 1 12 31906 1 1 93 LYS CE C -11.153 11.157 1.739 1.00 . A A . 93 LYS CE 1 1 12 31907 1 1 93 LYS CG C -9.720 10.559 3.748 1.00 . A A . 93 LYS CG 1 1 12 31908 1 1 93 LYS H H -6.501 9.355 1.641 1.00 . A A . 93 LYS H 1 1 12 31909 1 1 93 LYS HA H -7.222 9.250 4.346 1.00 . A A . 93 LYS HA 1 1 12 31910 1 1 93 LYS HB2 H -7.829 11.133 2.954 1.00 . A A . 93 LYS HB2 1 1 12 31911 1 1 93 LYS HB3 H -8.776 10.104 1.892 1.00 . A A . 93 LYS HB3 1 1 12 31912 1 1 93 LYS HD2 H -11.429 11.846 3.744 1.00 . A A . 93 LYS HD2 1 1 12 31913 1 1 93 LYS HD3 H -10.010 12.517 2.936 1.00 . A A . 93 LYS HD3 1 1 12 31914 1 1 93 LYS HE2 H -11.647 11.989 1.263 1.00 . A A . 93 LYS HE2 1 1 12 31915 1 1 93 LYS HE3 H -10.329 10.829 1.119 1.00 . A A . 93 LYS HE3 1 1 12 31916 1 1 93 LYS HG2 H -10.295 9.650 3.854 1.00 . A A . 93 LYS HG2 1 1 12 31917 1 1 93 LYS HG3 H -9.418 10.910 4.723 1.00 . A A . 93 LYS HG3 1 1 12 31918 1 1 93 LYS HZ1 H -11.734 9.277 2.470 1.00 . A A . 93 LYS HZ1 1 1 12 31919 1 1 93 LYS HZ2 H -12.366 9.648 0.943 1.00 . A A . 93 LYS HZ2 1 1 12 31920 1 1 93 LYS HZ3 H -13.004 10.379 2.323 1.00 . A A . 93 LYS HZ3 1 1 12 31921 1 1 93 LYS N N -6.586 8.774 2.425 1.00 . A A . 93 LYS N 1 1 12 31922 1 1 93 LYS NZ N -12.129 10.039 1.879 1.00 . A A . 93 LYS NZ 1 1 12 31923 1 1 93 LYS O O -8.841 7.323 4.604 1.00 . A A . 93 LYS O 1 1 12 31924 1 1 94 ASP C C -9.641 5.052 3.068 1.00 . A A . 94 ASP C 1 1 12 31925 1 1 94 ASP CA C -10.121 6.310 2.311 1.00 . A A . 94 ASP CA 1 1 12 31926 1 1 94 ASP CB C -10.413 5.982 0.841 1.00 . A A . 94 ASP CB 1 1 12 31927 1 1 94 ASP CG C -11.722 5.246 0.653 1.00 . A A . 94 ASP CG 1 1 12 31928 1 1 94 ASP H H -8.835 7.798 1.526 1.00 . A A . 94 ASP H 1 1 12 31929 1 1 94 ASP HA H -11.027 6.675 2.777 1.00 . A A . 94 ASP HA 1 1 12 31930 1 1 94 ASP HB2 H -10.457 6.904 0.276 1.00 . A A . 94 ASP HB2 1 1 12 31931 1 1 94 ASP HB3 H -9.611 5.369 0.448 1.00 . A A . 94 ASP HB3 1 1 12 31932 1 1 94 ASP N N -9.129 7.388 2.368 1.00 . A A . 94 ASP N 1 1 12 31933 1 1 94 ASP O O -10.382 4.471 3.868 1.00 . A A . 94 ASP O 1 1 12 31934 1 1 94 ASP OD1 O -12.770 5.918 0.533 1.00 . A A . 94 ASP OD1 1 1 12 31935 1 1 94 ASP OD2 O -11.716 4.005 0.637 1.00 . A A . 94 ASP OD2 1 1 12 31936 1 1 95 PHE C C -7.811 3.662 5.032 1.00 . A A . 95 PHE C 1 1 12 31937 1 1 95 PHE CA C -7.781 3.500 3.498 1.00 . A A . 95 PHE CA 1 1 12 31938 1 1 95 PHE CB C -6.329 3.323 3.020 1.00 . A A . 95 PHE CB 1 1 12 31939 1 1 95 PHE CD1 C -5.080 1.987 4.763 1.00 . A A . 95 PHE CD1 1 1 12 31940 1 1 95 PHE CD2 C -5.625 0.927 2.696 1.00 . A A . 95 PHE CD2 1 1 12 31941 1 1 95 PHE CE1 C -4.477 0.825 5.202 1.00 . A A . 95 PHE CE1 1 1 12 31942 1 1 95 PHE CE2 C -5.022 -0.237 3.131 1.00 . A A . 95 PHE CE2 1 1 12 31943 1 1 95 PHE CG C -5.665 2.054 3.504 1.00 . A A . 95 PHE CG 1 1 12 31944 1 1 95 PHE CZ C -4.447 -0.287 4.384 1.00 . A A . 95 PHE CZ 1 1 12 31945 1 1 95 PHE H H -7.860 5.151 2.158 1.00 . A A . 95 PHE H 1 1 12 31946 1 1 95 PHE HA H -8.350 2.622 3.227 1.00 . A A . 95 PHE HA 1 1 12 31947 1 1 95 PHE HB2 H -6.316 3.310 1.940 1.00 . A A . 95 PHE HB2 1 1 12 31948 1 1 95 PHE HB3 H -5.739 4.162 3.365 1.00 . A A . 95 PHE HB3 1 1 12 31949 1 1 95 PHE HD1 H -5.102 2.857 5.406 1.00 . A A . 95 PHE HD1 1 1 12 31950 1 1 95 PHE HD2 H -6.075 0.963 1.714 1.00 . A A . 95 PHE HD2 1 1 12 31951 1 1 95 PHE HE1 H -4.026 0.787 6.183 1.00 . A A . 95 PHE HE1 1 1 12 31952 1 1 95 PHE HE2 H -4.998 -1.107 2.490 1.00 . A A . 95 PHE HE2 1 1 12 31953 1 1 95 PHE HZ H -3.975 -1.197 4.727 1.00 . A A . 95 PHE HZ 1 1 12 31954 1 1 95 PHE N N -8.389 4.657 2.822 1.00 . A A . 95 PHE N 1 1 12 31955 1 1 95 PHE O O -8.153 2.728 5.763 1.00 . A A . 95 PHE O 1 1 12 31956 1 1 96 ILE C C -8.802 5.178 7.565 1.00 . A A . 96 ILE C 1 1 12 31957 1 1 96 ILE CA C -7.397 5.143 6.942 1.00 . A A . 96 ILE CA 1 1 12 31958 1 1 96 ILE CB C -6.673 6.491 7.216 1.00 . A A . 96 ILE CB 1 1 12 31959 1 1 96 ILE CD1 C -4.464 7.737 6.838 1.00 . A A . 96 ILE CD1 1 1 12 31960 1 1 96 ILE CG1 C -5.234 6.443 6.668 1.00 . A A . 96 ILE CG1 1 1 12 31961 1 1 96 ILE CG2 C -6.668 6.816 8.711 1.00 . A A . 96 ILE CG2 1 1 12 31962 1 1 96 ILE H H -7.220 5.564 4.868 1.00 . A A . 96 ILE H 1 1 12 31963 1 1 96 ILE HA H -6.828 4.353 7.417 1.00 . A A . 96 ILE HA 1 1 12 31964 1 1 96 ILE HB H -7.217 7.273 6.706 1.00 . A A . 96 ILE HB 1 1 12 31965 1 1 96 ILE HD11 H -4.962 8.528 6.297 1.00 . A A . 96 ILE HD11 1 1 12 31966 1 1 96 ILE HD12 H -3.463 7.612 6.451 1.00 . A A . 96 ILE HD12 1 1 12 31967 1 1 96 ILE HD13 H -4.414 7.994 7.886 1.00 . A A . 96 ILE HD13 1 1 12 31968 1 1 96 ILE HG12 H -4.687 5.665 7.178 1.00 . A A . 96 ILE HG12 1 1 12 31969 1 1 96 ILE HG13 H -5.268 6.217 5.612 1.00 . A A . 96 ILE HG13 1 1 12 31970 1 1 96 ILE HG21 H -6.171 6.023 9.251 1.00 . A A . 96 ILE HG21 1 1 12 31971 1 1 96 ILE HG22 H -7.685 6.909 9.065 1.00 . A A . 96 ILE HG22 1 1 12 31972 1 1 96 ILE HG23 H -6.144 7.747 8.877 1.00 . A A . 96 ILE HG23 1 1 12 31973 1 1 96 ILE N N -7.450 4.854 5.504 1.00 . A A . 96 ILE N 1 1 12 31974 1 1 96 ILE O O -9.002 4.737 8.700 1.00 . A A . 96 ILE O 1 1 12 31975 1 1 97 GLU C C -11.740 4.404 7.637 1.00 . A A . 97 GLU C 1 1 12 31976 1 1 97 GLU CA C -11.159 5.786 7.295 1.00 . A A . 97 GLU CA 1 1 12 31977 1 1 97 GLU CB C -12.039 6.507 6.263 1.00 . A A . 97 GLU CB 1 1 12 31978 1 1 97 GLU CD C -12.573 8.711 5.117 1.00 . A A . 97 GLU CD 1 1 12 31979 1 1 97 GLU CG C -11.605 7.947 6.003 1.00 . A A . 97 GLU CG 1 1 12 31980 1 1 97 GLU H H -9.561 6.013 5.909 1.00 . A A . 97 GLU H 1 1 12 31981 1 1 97 GLU HA H -11.141 6.377 8.200 1.00 . A A . 97 GLU HA 1 1 12 31982 1 1 97 GLU HB2 H -11.999 5.965 5.328 1.00 . A A . 97 GLU HB2 1 1 12 31983 1 1 97 GLU HB3 H -13.058 6.519 6.620 1.00 . A A . 97 GLU HB3 1 1 12 31984 1 1 97 GLU HG2 H -11.527 8.461 6.952 1.00 . A A . 97 GLU HG2 1 1 12 31985 1 1 97 GLU HG3 H -10.635 7.937 5.526 1.00 . A A . 97 GLU HG3 1 1 12 31986 1 1 97 GLU N N -9.776 5.690 6.811 1.00 . A A . 97 GLU N 1 1 12 31987 1 1 97 GLU O O -12.161 4.168 8.774 1.00 . A A . 97 GLU O 1 1 12 31988 1 1 97 GLU OE1 O -12.592 8.462 3.896 1.00 . A A . 97 GLU OE1 1 1 12 31989 1 1 97 GLU OE2 O -13.312 9.575 5.637 1.00 . A A . 97 GLU OE2 1 1 12 31990 1 1 98 GLU C C -11.454 1.469 8.093 1.00 . A A . 98 GLU C 1 1 12 31991 1 1 98 GLU CA C -12.207 2.108 6.914 1.00 . A A . 98 GLU CA 1 1 12 31992 1 1 98 GLU CB C -12.046 1.241 5.652 1.00 . A A . 98 GLU CB 1 1 12 31993 1 1 98 GLU CD C -14.510 0.956 5.071 1.00 . A A . 98 GLU CD 1 1 12 31994 1 1 98 GLU CG C -13.141 1.445 4.606 1.00 . A A . 98 GLU CG 1 1 12 31995 1 1 98 GLU H H -11.430 3.737 5.768 1.00 . A A . 98 GLU H 1 1 12 31996 1 1 98 GLU HA H -13.257 2.159 7.169 1.00 . A A . 98 GLU HA 1 1 12 31997 1 1 98 GLU HB2 H -11.093 1.473 5.193 1.00 . A A . 98 GLU HB2 1 1 12 31998 1 1 98 GLU HB3 H -12.046 0.199 5.941 1.00 . A A . 98 GLU HB3 1 1 12 31999 1 1 98 GLU HG2 H -13.209 2.500 4.376 1.00 . A A . 98 GLU HG2 1 1 12 32000 1 1 98 GLU HG3 H -12.869 0.904 3.709 1.00 . A A . 98 GLU HG3 1 1 12 32001 1 1 98 GLU N N -11.744 3.486 6.667 1.00 . A A . 98 GLU N 1 1 12 32002 1 1 98 GLU O O -12.037 0.741 8.897 1.00 . A A . 98 GLU O 1 1 12 32003 1 1 98 GLU OE1 O -14.635 -0.239 5.411 1.00 . A A . 98 GLU OE1 1 1 12 32004 1 1 98 GLU OE2 O -15.474 1.752 5.070 1.00 . A A . 98 GLU OE2 1 1 12 32005 1 1 99 ALA C C -9.892 1.736 10.672 1.00 . A A . 99 ALA C 1 1 12 32006 1 1 99 ALA CA C -9.346 1.266 9.313 1.00 . A A . 99 ALA CA 1 1 12 32007 1 1 99 ALA CB C -7.903 1.709 9.139 1.00 . A A . 99 ALA CB 1 1 12 32008 1 1 99 ALA H H -9.741 2.320 7.511 1.00 . A A . 99 ALA H 1 1 12 32009 1 1 99 ALA HA H -9.368 0.185 9.286 1.00 . A A . 99 ALA HA 1 1 12 32010 1 1 99 ALA HB1 H -7.295 1.281 9.924 1.00 . A A . 99 ALA HB1 1 1 12 32011 1 1 99 ALA HB2 H -7.848 2.788 9.190 1.00 . A A . 99 ALA HB2 1 1 12 32012 1 1 99 ALA HB3 H -7.537 1.377 8.178 1.00 . A A . 99 ALA HB3 1 1 12 32013 1 1 99 ALA N N -10.161 1.760 8.199 1.00 . A A . 99 ALA N 1 1 12 32014 1 1 99 ALA O O -9.938 0.965 11.635 1.00 . A A . 99 ALA O 1 1 12 32015 1 1 100 LYS C C -12.234 2.796 12.278 1.00 . A A . 100 LYS C 1 1 12 32016 1 1 100 LYS CA C -10.935 3.551 11.952 1.00 . A A . 100 LYS CA 1 1 12 32017 1 1 100 LYS CB C -11.228 5.049 11.771 1.00 . A A . 100 LYS CB 1 1 12 32018 1 1 100 LYS CD C -9.091 5.943 12.801 1.00 . A A . 100 LYS CD 1 1 12 32019 1 1 100 LYS CE C -7.882 6.850 12.595 1.00 . A A . 100 LYS CE 1 1 12 32020 1 1 100 LYS CG C -9.986 5.913 11.563 1.00 . A A . 100 LYS CG 1 1 12 32021 1 1 100 LYS H H -10.199 3.583 9.956 1.00 . A A . 100 LYS H 1 1 12 32022 1 1 100 LYS HA H -10.241 3.422 12.772 1.00 . A A . 100 LYS HA 1 1 12 32023 1 1 100 LYS HB2 H -11.871 5.174 10.910 1.00 . A A . 100 LYS HB2 1 1 12 32024 1 1 100 LYS HB3 H -11.749 5.410 12.647 1.00 . A A . 100 LYS HB3 1 1 12 32025 1 1 100 LYS HD2 H -9.664 6.311 13.642 1.00 . A A . 100 LYS HD2 1 1 12 32026 1 1 100 LYS HD3 H -8.746 4.940 13.011 1.00 . A A . 100 LYS HD3 1 1 12 32027 1 1 100 LYS HE2 H -7.279 6.450 11.794 1.00 . A A . 100 LYS HE2 1 1 12 32028 1 1 100 LYS HE3 H -8.230 7.838 12.323 1.00 . A A . 100 LYS HE3 1 1 12 32029 1 1 100 LYS HG2 H -9.420 5.519 10.731 1.00 . A A . 100 LYS HG2 1 1 12 32030 1 1 100 LYS HG3 H -10.301 6.923 11.334 1.00 . A A . 100 LYS HG3 1 1 12 32031 1 1 100 LYS HZ1 H -6.706 6.015 14.111 1.00 . A A . 100 LYS HZ1 1 1 12 32032 1 1 100 LYS HZ2 H -7.591 7.372 14.599 1.00 . A A . 100 LYS HZ2 1 1 12 32033 1 1 100 LYS HZ3 H -6.218 7.561 13.632 1.00 . A A . 100 LYS HZ3 1 1 12 32034 1 1 100 LYS N N -10.310 3.002 10.741 1.00 . A A . 100 LYS N 1 1 12 32035 1 1 100 LYS NZ N -7.042 6.955 13.818 1.00 . A A . 100 LYS NZ 1 1 12 32036 1 1 100 LYS O O -12.479 2.423 13.426 1.00 . A A . 100 LYS O 1 1 12 32037 1 1 101 GLU C C -13.967 0.315 11.835 1.00 . A A . 101 GLU C 1 1 12 32038 1 1 101 GLU CA C -14.275 1.758 11.388 1.00 . A A . 101 GLU CA 1 1 12 32039 1 1 101 GLU CB C -15.057 1.744 10.059 1.00 . A A . 101 GLU CB 1 1 12 32040 1 1 101 GLU CD C -15.309 4.285 9.856 1.00 . A A . 101 GLU CD 1 1 12 32041 1 1 101 GLU CG C -16.005 2.931 9.863 1.00 . A A . 101 GLU CG 1 1 12 32042 1 1 101 GLU H H -12.834 2.951 10.374 1.00 . A A . 101 GLU H 1 1 12 32043 1 1 101 GLU HA H -14.887 2.225 12.146 1.00 . A A . 101 GLU HA 1 1 12 32044 1 1 101 GLU HB2 H -14.351 1.741 9.242 1.00 . A A . 101 GLU HB2 1 1 12 32045 1 1 101 GLU HB3 H -15.645 0.837 10.010 1.00 . A A . 101 GLU HB3 1 1 12 32046 1 1 101 GLU HG2 H -16.516 2.806 8.919 1.00 . A A . 101 GLU HG2 1 1 12 32047 1 1 101 GLU HG3 H -16.734 2.922 10.661 1.00 . A A . 101 GLU HG3 1 1 12 32048 1 1 101 GLU N N -13.052 2.562 11.250 1.00 . A A . 101 GLU N 1 1 12 32049 1 1 101 GLU O O -14.836 -0.380 12.360 1.00 . A A . 101 GLU O 1 1 12 32050 1 1 101 GLU OE1 O -15.101 4.861 10.946 1.00 . A A . 101 GLU OE1 1 1 12 32051 1 1 101 GLU OE2 O -14.990 4.790 8.759 1.00 . A A . 101 GLU OE2 1 1 12 32052 1 1 102 ARG C C -11.527 -1.454 13.359 1.00 . A A . 102 ARG C 1 1 12 32053 1 1 102 ARG CA C -12.299 -1.481 12.025 1.00 . A A . 102 ARG CA 1 1 12 32054 1 1 102 ARG CB C -11.422 -2.114 10.931 1.00 . A A . 102 ARG CB 1 1 12 32055 1 1 102 ARG CD C -13.327 -3.216 9.683 1.00 . A A . 102 ARG CD 1 1 12 32056 1 1 102 ARG CG C -12.128 -2.280 9.588 1.00 . A A . 102 ARG CG 1 1 12 32057 1 1 102 ARG CZ C -13.797 -5.557 10.216 1.00 . A A . 102 ARG CZ 1 1 12 32058 1 1 102 ARG H H -12.097 0.445 11.136 1.00 . A A . 102 ARG H 1 1 12 32059 1 1 102 ARG HA H -13.184 -2.087 12.155 1.00 . A A . 102 ARG HA 1 1 12 32060 1 1 102 ARG HB2 H -10.553 -1.490 10.778 1.00 . A A . 102 ARG HB2 1 1 12 32061 1 1 102 ARG HB3 H -11.095 -3.088 11.264 1.00 . A A . 102 ARG HB3 1 1 12 32062 1 1 102 ARG HD2 H -13.994 -2.845 10.447 1.00 . A A . 102 ARG HD2 1 1 12 32063 1 1 102 ARG HD3 H -13.840 -3.217 8.731 1.00 . A A . 102 ARG HD3 1 1 12 32064 1 1 102 ARG HE H -11.991 -4.790 10.078 1.00 . A A . 102 ARG HE 1 1 12 32065 1 1 102 ARG HG2 H -12.468 -1.314 9.250 1.00 . A A . 102 ARG HG2 1 1 12 32066 1 1 102 ARG HG3 H -11.425 -2.683 8.872 1.00 . A A . 102 ARG HG3 1 1 12 32067 1 1 102 ARG HH11 H -15.411 -4.410 10.014 1.00 . A A . 102 ARG HH11 1 1 12 32068 1 1 102 ARG HH12 H -15.710 -6.084 10.326 1.00 . A A . 102 ARG HH12 1 1 12 32069 1 1 102 ARG HH21 H -12.411 -6.958 10.505 1.00 . A A . 102 ARG HH21 1 1 12 32070 1 1 102 ARG HH22 H -14.053 -7.486 10.618 1.00 . A A . 102 ARG HH22 1 1 12 32071 1 1 102 ARG N N -12.731 -0.135 11.609 1.00 . A A . 102 ARG N 1 1 12 32072 1 1 102 ARG NE N -12.941 -4.588 10.017 1.00 . A A . 102 ARG NE 1 1 12 32073 1 1 102 ARG NH1 N -15.070 -5.329 10.185 1.00 . A A . 102 ARG NH1 1 1 12 32074 1 1 102 ARG NH2 N -13.384 -6.758 10.463 1.00 . A A . 102 ARG NH2 1 1 12 32075 1 1 102 ARG O O -11.249 -2.503 13.942 1.00 . A A . 102 ARG O 1 1 12 32076 1 1 103 GLY C C -9.020 -0.696 15.020 1.00 . A A . 103 GLY C 1 1 12 32077 1 1 103 GLY CA C -10.436 -0.120 15.084 1.00 . A A . 103 GLY CA 1 1 12 32078 1 1 103 GLY H H -11.434 0.545 13.329 1.00 . A A . 103 GLY H 1 1 12 32079 1 1 103 GLY HA2 H -10.368 0.930 15.333 1.00 . A A . 103 GLY HA2 1 1 12 32080 1 1 103 GLY HA3 H -10.983 -0.626 15.868 1.00 . A A . 103 GLY HA3 1 1 12 32081 1 1 103 GLY N N -11.178 -0.256 13.831 1.00 . A A . 103 GLY N 1 1 12 32082 1 1 103 GLY O O -8.489 -1.184 16.020 1.00 . A A . 103 GLY O 1 1 12 32083 1 1 104 VAL C C -6.007 -0.066 13.446 1.00 . A A . 104 VAL C 1 1 12 32084 1 1 104 VAL CA C -7.055 -1.176 13.630 1.00 . A A . 104 VAL CA 1 1 12 32085 1 1 104 VAL CB C -7.010 -2.127 12.406 1.00 . A A . 104 VAL CB 1 1 12 32086 1 1 104 VAL CG1 C -7.673 -3.465 12.735 1.00 . A A . 104 VAL CG1 1 1 12 32087 1 1 104 VAL CG2 C -7.674 -1.472 11.193 1.00 . A A . 104 VAL CG2 1 1 12 32088 1 1 104 VAL H H -8.875 -0.216 13.087 1.00 . A A . 104 VAL H 1 1 12 32089 1 1 104 VAL HA H -6.789 -1.752 14.508 1.00 . A A . 104 VAL HA 1 1 12 32090 1 1 104 VAL HB H -5.974 -2.318 12.158 1.00 . A A . 104 VAL HB 1 1 12 32091 1 1 104 VAL HG11 H -8.708 -3.303 13.000 1.00 . A A . 104 VAL HG11 1 1 12 32092 1 1 104 VAL HG12 H -7.157 -3.925 13.568 1.00 . A A . 104 VAL HG12 1 1 12 32093 1 1 104 VAL HG13 H -7.618 -4.118 11.876 1.00 . A A . 104 VAL HG13 1 1 12 32094 1 1 104 VAL HG21 H -8.712 -1.262 11.415 1.00 . A A . 104 VAL HG21 1 1 12 32095 1 1 104 VAL HG22 H -7.618 -2.140 10.346 1.00 . A A . 104 VAL HG22 1 1 12 32096 1 1 104 VAL HG23 H -7.164 -0.549 10.955 1.00 . A A . 104 VAL HG23 1 1 12 32097 1 1 104 VAL N N -8.408 -0.637 13.839 1.00 . A A . 104 VAL N 1 1 12 32098 1 1 104 VAL O O -6.338 1.122 13.391 1.00 . A A . 104 VAL O 1 1 12 32099 1 1 105 GLU C C -3.158 0.490 11.708 1.00 . A A . 105 GLU C 1 1 12 32100 1 1 105 GLU CA C -3.634 0.479 13.168 1.00 . A A . 105 GLU CA 1 1 12 32101 1 1 105 GLU CB C -2.465 0.113 14.086 1.00 . A A . 105 GLU CB 1 1 12 32102 1 1 105 GLU CD C -1.640 -0.288 16.430 1.00 . A A . 105 GLU CD 1 1 12 32103 1 1 105 GLU CG C -2.824 0.097 15.565 1.00 . A A . 105 GLU CG 1 1 12 32104 1 1 105 GLU H H -4.535 -1.422 13.442 1.00 . A A . 105 GLU H 1 1 12 32105 1 1 105 GLU HA H -3.988 1.469 13.427 1.00 . A A . 105 GLU HA 1 1 12 32106 1 1 105 GLU HB2 H -2.105 -0.870 13.815 1.00 . A A . 105 GLU HB2 1 1 12 32107 1 1 105 GLU HB3 H -1.669 0.831 13.938 1.00 . A A . 105 GLU HB3 1 1 12 32108 1 1 105 GLU HG2 H -3.162 1.083 15.853 1.00 . A A . 105 GLU HG2 1 1 12 32109 1 1 105 GLU HG3 H -3.621 -0.615 15.724 1.00 . A A . 105 GLU HG3 1 1 12 32110 1 1 105 GLU N N -4.738 -0.465 13.364 1.00 . A A . 105 GLU N 1 1 12 32111 1 1 105 GLU O O -3.202 -0.532 11.023 1.00 . A A . 105 GLU O 1 1 12 32112 1 1 105 GLU OE1 O -0.802 0.589 16.713 1.00 . A A . 105 GLU OE1 1 1 12 32113 1 1 105 GLU OE2 O -1.536 -1.471 16.817 1.00 . A A . 105 GLU OE2 1 1 12 32114 1 1 106 VAL C C -0.854 2.485 9.796 1.00 . A A . 106 VAL C 1 1 12 32115 1 1 106 VAL CA C -2.224 1.801 9.859 1.00 . A A . 106 VAL CA 1 1 12 32116 1 1 106 VAL CB C -3.231 2.636 9.023 1.00 . A A . 106 VAL CB 1 1 12 32117 1 1 106 VAL CG1 C -2.723 2.850 7.597 1.00 . A A . 106 VAL CG1 1 1 12 32118 1 1 106 VAL CG2 C -4.601 1.972 9.009 1.00 . A A . 106 VAL CG2 1 1 12 32119 1 1 106 VAL H H -2.623 2.410 11.856 1.00 . A A . 106 VAL H 1 1 12 32120 1 1 106 VAL HA H -2.144 0.819 9.413 1.00 . A A . 106 VAL HA 1 1 12 32121 1 1 106 VAL HB H -3.333 3.607 9.491 1.00 . A A . 106 VAL HB 1 1 12 32122 1 1 106 VAL HG11 H -1.796 3.404 7.623 1.00 . A A . 106 VAL HG11 1 1 12 32123 1 1 106 VAL HG12 H -3.458 3.406 7.031 1.00 . A A . 106 VAL HG12 1 1 12 32124 1 1 106 VAL HG13 H -2.556 1.893 7.124 1.00 . A A . 106 VAL HG13 1 1 12 32125 1 1 106 VAL HG21 H -5.294 2.588 8.452 1.00 . A A . 106 VAL HG21 1 1 12 32126 1 1 106 VAL HG22 H -4.958 1.860 10.023 1.00 . A A . 106 VAL HG22 1 1 12 32127 1 1 106 VAL HG23 H -4.530 1.001 8.541 1.00 . A A . 106 VAL HG23 1 1 12 32128 1 1 106 VAL N N -2.681 1.644 11.246 1.00 . A A . 106 VAL N 1 1 12 32129 1 1 106 VAL O O -0.588 3.436 10.528 1.00 . A A . 106 VAL O 1 1 12 32130 1 1 107 PHE C C 1.458 2.971 7.186 1.00 . A A . 107 PHE C 1 1 12 32131 1 1 107 PHE CA C 1.305 2.639 8.679 1.00 . A A . 107 PHE CA 1 1 12 32132 1 1 107 PHE CB C 2.444 1.731 9.173 1.00 . A A . 107 PHE CB 1 1 12 32133 1 1 107 PHE CD1 C 4.009 3.714 9.075 1.00 . A A . 107 PHE CD1 1 1 12 32134 1 1 107 PHE CD2 C 4.946 1.519 9.049 1.00 . A A . 107 PHE CD2 1 1 12 32135 1 1 107 PHE CE1 C 5.276 4.256 9.003 1.00 . A A . 107 PHE CE1 1 1 12 32136 1 1 107 PHE CE2 C 6.215 2.058 8.978 1.00 . A A . 107 PHE CE2 1 1 12 32137 1 1 107 PHE CG C 3.826 2.337 9.097 1.00 . A A . 107 PHE CG 1 1 12 32138 1 1 107 PHE CZ C 6.381 3.428 8.954 1.00 . A A . 107 PHE CZ 1 1 12 32139 1 1 107 PHE H H -0.217 1.181 8.424 1.00 . A A . 107 PHE H 1 1 12 32140 1 1 107 PHE HA H 1.327 3.564 9.239 1.00 . A A . 107 PHE HA 1 1 12 32141 1 1 107 PHE HB2 H 2.261 1.470 10.204 1.00 . A A . 107 PHE HB2 1 1 12 32142 1 1 107 PHE HB3 H 2.449 0.828 8.581 1.00 . A A . 107 PHE HB3 1 1 12 32143 1 1 107 PHE HD1 H 3.148 4.367 9.115 1.00 . A A . 107 PHE HD1 1 1 12 32144 1 1 107 PHE HD2 H 4.820 0.445 9.064 1.00 . A A . 107 PHE HD2 1 1 12 32145 1 1 107 PHE HE1 H 5.404 5.329 8.984 1.00 . A A . 107 PHE HE1 1 1 12 32146 1 1 107 PHE HE2 H 7.079 1.407 8.942 1.00 . A A . 107 PHE HE2 1 1 12 32147 1 1 107 PHE HZ H 7.372 3.852 8.894 1.00 . A A . 107 PHE HZ 1 1 12 32148 1 1 107 PHE N N 0.013 1.997 8.920 1.00 . A A . 107 PHE N 1 1 12 32149 1 1 107 PHE O O 1.721 2.092 6.361 1.00 . A A . 107 PHE O 1 1 12 32150 1 1 108 VAL C C 2.713 5.194 5.071 1.00 . A A . 108 VAL C 1 1 12 32151 1 1 108 VAL CA C 1.311 4.713 5.464 1.00 . A A . 108 VAL CA 1 1 12 32152 1 1 108 VAL CB C 0.304 5.874 5.233 1.00 . A A . 108 VAL CB 1 1 12 32153 1 1 108 VAL CG1 C 0.293 6.304 3.764 1.00 . A A . 108 VAL CG1 1 1 12 32154 1 1 108 VAL CG2 C -1.096 5.479 5.698 1.00 . A A . 108 VAL CG2 1 1 12 32155 1 1 108 VAL H H 1.102 4.898 7.566 1.00 . A A . 108 VAL H 1 1 12 32156 1 1 108 VAL HA H 1.029 3.887 4.825 1.00 . A A . 108 VAL HA 1 1 12 32157 1 1 108 VAL HB H 0.627 6.721 5.825 1.00 . A A . 108 VAL HB 1 1 12 32158 1 1 108 VAL HG11 H -0.003 5.470 3.143 1.00 . A A . 108 VAL HG11 1 1 12 32159 1 1 108 VAL HG12 H 1.282 6.633 3.476 1.00 . A A . 108 VAL HG12 1 1 12 32160 1 1 108 VAL HG13 H -0.409 7.116 3.630 1.00 . A A . 108 VAL HG13 1 1 12 32161 1 1 108 VAL HG21 H -1.070 5.220 6.747 1.00 . A A . 108 VAL HG21 1 1 12 32162 1 1 108 VAL HG22 H -1.444 4.628 5.127 1.00 . A A . 108 VAL HG22 1 1 12 32163 1 1 108 VAL HG23 H -1.774 6.308 5.552 1.00 . A A . 108 VAL HG23 1 1 12 32164 1 1 108 VAL N N 1.272 4.247 6.853 1.00 . A A . 108 VAL N 1 1 12 32165 1 1 108 VAL O O 3.263 6.105 5.690 1.00 . A A . 108 VAL O 1 1 12 32166 1 1 109 VAL C C 4.495 5.276 2.005 1.00 . A A . 109 VAL C 1 1 12 32167 1 1 109 VAL CA C 4.589 4.992 3.512 1.00 . A A . 109 VAL CA 1 1 12 32168 1 1 109 VAL CB C 5.686 3.919 3.761 1.00 . A A . 109 VAL CB 1 1 12 32169 1 1 109 VAL CG1 C 7.046 4.393 3.244 1.00 . A A . 109 VAL CG1 1 1 12 32170 1 1 109 VAL CG2 C 5.763 3.562 5.243 1.00 . A A . 109 VAL CG2 1 1 12 32171 1 1 109 VAL H H 2.831 3.803 3.640 1.00 . A A . 109 VAL H 1 1 12 32172 1 1 109 VAL HA H 4.883 5.901 4.021 1.00 . A A . 109 VAL HA 1 1 12 32173 1 1 109 VAL HB H 5.414 3.025 3.217 1.00 . A A . 109 VAL HB 1 1 12 32174 1 1 109 VAL HG11 H 7.785 3.624 3.416 1.00 . A A . 109 VAL HG11 1 1 12 32175 1 1 109 VAL HG12 H 7.338 5.293 3.765 1.00 . A A . 109 VAL HG12 1 1 12 32176 1 1 109 VAL HG13 H 6.981 4.597 2.184 1.00 . A A . 109 VAL HG13 1 1 12 32177 1 1 109 VAL HG21 H 5.988 4.448 5.816 1.00 . A A . 109 VAL HG21 1 1 12 32178 1 1 109 VAL HG22 H 6.542 2.827 5.400 1.00 . A A . 109 VAL HG22 1 1 12 32179 1 1 109 VAL HG23 H 4.816 3.157 5.568 1.00 . A A . 109 VAL HG23 1 1 12 32180 1 1 109 VAL N N 3.288 4.572 4.047 1.00 . A A . 109 VAL N 1 1 12 32181 1 1 109 VAL O O 4.298 4.366 1.204 1.00 . A A . 109 VAL O 1 1 12 32182 1 1 110 TYR C C 5.806 7.713 -0.236 1.00 . A A . 110 TYR C 1 1 12 32183 1 1 110 TYR CA C 4.558 6.928 0.202 1.00 . A A . 110 TYR CA 1 1 12 32184 1 1 110 TYR CB C 3.271 7.718 -0.103 1.00 . A A . 110 TYR CB 1 1 12 32185 1 1 110 TYR CD1 C 3.589 10.199 0.332 1.00 . A A . 110 TYR CD1 1 1 12 32186 1 1 110 TYR CD2 C 2.329 8.926 1.911 1.00 . A A . 110 TYR CD2 1 1 12 32187 1 1 110 TYR CE1 C 3.385 11.337 1.085 1.00 . A A . 110 TYR CE1 1 1 12 32188 1 1 110 TYR CE2 C 2.121 10.062 2.665 1.00 . A A . 110 TYR CE2 1 1 12 32189 1 1 110 TYR CG C 3.065 8.970 0.732 1.00 . A A . 110 TYR CG 1 1 12 32190 1 1 110 TYR CZ C 2.651 11.264 2.248 1.00 . A A . 110 TYR CZ 1 1 12 32191 1 1 110 TYR H H 4.774 7.238 2.299 1.00 . A A . 110 TYR H 1 1 12 32192 1 1 110 TYR HA H 4.531 6.011 -0.373 1.00 . A A . 110 TYR HA 1 1 12 32193 1 1 110 TYR HB2 H 3.281 8.015 -1.142 1.00 . A A . 110 TYR HB2 1 1 12 32194 1 1 110 TYR HB3 H 2.420 7.069 0.062 1.00 . A A . 110 TYR HB3 1 1 12 32195 1 1 110 TYR HD1 H 4.165 10.255 -0.580 1.00 . A A . 110 TYR HD1 1 1 12 32196 1 1 110 TYR HD2 H 1.915 7.981 2.237 1.00 . A A . 110 TYR HD2 1 1 12 32197 1 1 110 TYR HE1 H 3.799 12.280 0.759 1.00 . A A . 110 TYR HE1 1 1 12 32198 1 1 110 TYR HE2 H 1.547 10.005 3.579 1.00 . A A . 110 TYR HE2 1 1 12 32199 1 1 110 TYR HH H 2.185 13.119 2.421 1.00 . A A . 110 TYR HH 1 1 12 32200 1 1 110 TYR N N 4.625 6.545 1.620 1.00 . A A . 110 TYR N 1 1 12 32201 1 1 110 TYR O O 6.431 8.416 0.563 1.00 . A A . 110 TYR O 1 1 12 32202 1 1 110 TYR OH O 2.447 12.398 2.999 1.00 . A A . 110 TYR OH 1 1 12 32203 1 1 111 ASN C C 7.137 9.596 -2.598 1.00 . A A . 111 ASN C 1 1 12 32204 1 1 111 ASN CA C 7.388 8.182 -2.046 1.00 . A A . 111 ASN CA 1 1 12 32205 1 1 111 ASN CB C 7.974 7.284 -3.144 1.00 . A A . 111 ASN CB 1 1 12 32206 1 1 111 ASN CG C 9.270 7.829 -3.720 1.00 . A A . 111 ASN CG 1 1 12 32207 1 1 111 ASN H H 5.584 7.063 -2.114 1.00 . A A . 111 ASN H 1 1 12 32208 1 1 111 ASN HA H 8.103 8.248 -1.235 1.00 . A A . 111 ASN HA 1 1 12 32209 1 1 111 ASN HB2 H 8.173 6.306 -2.730 1.00 . A A . 111 ASN HB2 1 1 12 32210 1 1 111 ASN HB3 H 7.255 7.189 -3.945 1.00 . A A . 111 ASN HB3 1 1 12 32211 1 1 111 ASN HD21 H 10.323 6.868 -2.346 1.00 . A A . 111 ASN HD21 1 1 12 32212 1 1 111 ASN HD22 H 11.230 7.809 -3.478 1.00 . A A . 111 ASN HD22 1 1 12 32213 1 1 111 ASN N N 6.163 7.580 -1.512 1.00 . A A . 111 ASN N 1 1 12 32214 1 1 111 ASN ND2 N 10.385 7.464 -3.121 1.00 . A A . 111 ASN ND2 1 1 12 32215 1 1 111 ASN O O 6.345 9.787 -3.525 1.00 . A A . 111 ASN O 1 1 12 32216 1 1 111 ASN OD1 O 9.270 8.575 -4.696 1.00 . A A . 111 ASN OD1 1 1 12 32217 1 1 112 ASN C C 8.967 12.765 -1.960 1.00 . A A . 112 ASN C 1 1 12 32218 1 1 112 ASN CA C 7.747 11.971 -2.459 1.00 . A A . 112 ASN CA 1 1 12 32219 1 1 112 ASN CB C 6.445 12.617 -1.968 1.00 . A A . 112 ASN CB 1 1 12 32220 1 1 112 ASN CG C 6.382 14.099 -2.287 1.00 . A A . 112 ASN CG 1 1 12 32221 1 1 112 ASN H H 8.417 10.353 -1.266 1.00 . A A . 112 ASN H 1 1 12 32222 1 1 112 ASN HA H 7.755 11.973 -3.541 1.00 . A A . 112 ASN HA 1 1 12 32223 1 1 112 ASN HB2 H 5.605 12.128 -2.442 1.00 . A A . 112 ASN HB2 1 1 12 32224 1 1 112 ASN HB3 H 6.369 12.493 -0.897 1.00 . A A . 112 ASN HB3 1 1 12 32225 1 1 112 ASN HD21 H 5.680 13.731 -4.097 1.00 . A A . 112 ASN HD21 1 1 12 32226 1 1 112 ASN HD22 H 5.917 15.395 -3.697 1.00 . A A . 112 ASN HD22 1 1 12 32227 1 1 112 ASN N N 7.827 10.575 -2.019 1.00 . A A . 112 ASN N 1 1 12 32228 1 1 112 ASN ND2 N 5.946 14.441 -3.477 1.00 . A A . 112 ASN ND2 1 1 12 32229 1 1 112 ASN O O 9.368 12.637 -0.802 1.00 . A A . 112 ASN O 1 1 12 32230 1 1 112 ASN OD1 O 6.748 14.934 -1.473 1.00 . A A . 112 ASN OD1 1 1 12 32231 1 1 113 LYS C C 10.493 15.771 -2.016 1.00 . A A . 113 LYS C 1 1 12 32232 1 1 113 LYS CA C 10.773 14.332 -2.502 1.00 . A A . 113 LYS CA 1 1 12 32233 1 1 113 LYS CB C 11.742 14.332 -3.708 1.00 . A A . 113 LYS CB 1 1 12 32234 1 1 113 LYS CD C 10.468 15.935 -5.221 1.00 . A A . 113 LYS CD 1 1 12 32235 1 1 113 LYS CE C 9.816 16.132 -6.584 1.00 . A A . 113 LYS CE 1 1 12 32236 1 1 113 LYS CG C 11.086 14.547 -5.077 1.00 . A A . 113 LYS CG 1 1 12 32237 1 1 113 LYS H H 9.145 13.690 -3.726 1.00 . A A . 113 LYS H 1 1 12 32238 1 1 113 LYS HA H 11.254 13.804 -1.690 1.00 . A A . 113 LYS HA 1 1 12 32239 1 1 113 LYS HB2 H 12.477 15.112 -3.563 1.00 . A A . 113 LYS HB2 1 1 12 32240 1 1 113 LYS HB3 H 12.256 13.380 -3.732 1.00 . A A . 113 LYS HB3 1 1 12 32241 1 1 113 LYS HD2 H 9.716 16.065 -4.455 1.00 . A A . 113 LYS HD2 1 1 12 32242 1 1 113 LYS HD3 H 11.242 16.677 -5.092 1.00 . A A . 113 LYS HD3 1 1 12 32243 1 1 113 LYS HE2 H 10.578 16.080 -7.347 1.00 . A A . 113 LYS HE2 1 1 12 32244 1 1 113 LYS HE3 H 9.093 15.344 -6.744 1.00 . A A . 113 LYS HE3 1 1 12 32245 1 1 113 LYS HG2 H 11.837 14.422 -5.844 1.00 . A A . 113 LYS HG2 1 1 12 32246 1 1 113 LYS HG3 H 10.312 13.803 -5.211 1.00 . A A . 113 LYS HG3 1 1 12 32247 1 1 113 LYS HZ1 H 8.670 17.549 -7.605 1.00 . A A . 113 LYS HZ1 1 1 12 32248 1 1 113 LYS HZ2 H 9.812 18.217 -6.554 1.00 . A A . 113 LYS HZ2 1 1 12 32249 1 1 113 LYS HZ3 H 8.401 17.523 -5.936 1.00 . A A . 113 LYS HZ3 1 1 12 32250 1 1 113 LYS N N 9.546 13.585 -2.834 1.00 . A A . 113 LYS N 1 1 12 32251 1 1 113 LYS NZ N 9.128 17.447 -6.677 1.00 . A A . 113 LYS NZ 1 1 12 32252 1 1 113 LYS O O 11.421 16.510 -1.686 1.00 . A A . 113 LYS O 1 1 12 32253 1 1 114 ASP C C 8.522 17.547 -0.012 1.00 . A A . 114 ASP C 1 1 12 32254 1 1 114 ASP CA C 8.849 17.513 -1.515 1.00 . A A . 114 ASP CA 1 1 12 32255 1 1 114 ASP CB C 7.643 18.013 -2.312 1.00 . A A . 114 ASP CB 1 1 12 32256 1 1 114 ASP CG C 7.865 17.955 -3.811 1.00 . A A . 114 ASP CG 1 1 12 32257 1 1 114 ASP H H 8.516 15.533 -2.216 1.00 . A A . 114 ASP H 1 1 12 32258 1 1 114 ASP HA H 9.687 18.170 -1.704 1.00 . A A . 114 ASP HA 1 1 12 32259 1 1 114 ASP HB2 H 6.782 17.408 -2.067 1.00 . A A . 114 ASP HB2 1 1 12 32260 1 1 114 ASP HB3 H 7.440 19.040 -2.037 1.00 . A A . 114 ASP HB3 1 1 12 32261 1 1 114 ASP N N 9.221 16.161 -1.957 1.00 . A A . 114 ASP N 1 1 12 32262 1 1 114 ASP O O 7.414 17.190 0.399 1.00 . A A . 114 ASP O 1 1 12 32263 1 1 114 ASP OD1 O 8.554 18.842 -4.351 1.00 . A A . 114 ASP OD1 1 1 12 32264 1 1 114 ASP OD2 O 7.350 17.024 -4.462 1.00 . A A . 114 ASP OD2 1 1 12 32265 1 1 115 ASP C C 7.992 18.761 2.660 1.00 . A A . 115 ASP C 1 1 12 32266 1 1 115 ASP CA C 9.301 18.050 2.263 1.00 . A A . 115 ASP CA 1 1 12 32267 1 1 115 ASP CB C 10.493 18.762 2.908 1.00 . A A . 115 ASP CB 1 1 12 32268 1 1 115 ASP CG C 11.771 17.947 2.816 1.00 . A A . 115 ASP CG 1 1 12 32269 1 1 115 ASP H H 10.347 18.249 0.419 1.00 . A A . 115 ASP H 1 1 12 32270 1 1 115 ASP HA H 9.264 17.036 2.633 1.00 . A A . 115 ASP HA 1 1 12 32271 1 1 115 ASP HB2 H 10.651 19.709 2.413 1.00 . A A . 115 ASP HB2 1 1 12 32272 1 1 115 ASP HB3 H 10.273 18.941 3.952 1.00 . A A . 115 ASP HB3 1 1 12 32273 1 1 115 ASP N N 9.485 17.980 0.803 1.00 . A A . 115 ASP N 1 1 12 32274 1 1 115 ASP O O 7.251 18.274 3.510 1.00 . A A . 115 ASP O 1 1 12 32275 1 1 115 ASP OD1 O 12.387 17.915 1.727 1.00 . A A . 115 ASP OD1 1 1 12 32276 1 1 115 ASP OD2 O 12.171 17.343 3.834 1.00 . A A . 115 ASP OD2 1 1 12 32277 1 1 116 ASP C C 5.210 19.914 1.999 1.00 . A A . 116 ASP C 1 1 12 32278 1 1 116 ASP CA C 6.503 20.683 2.348 1.00 . A A . 116 ASP CA 1 1 12 32279 1 1 116 ASP CB C 6.543 22.027 1.619 1.00 . A A . 116 ASP CB 1 1 12 32280 1 1 116 ASP CG C 7.722 22.877 2.057 1.00 . A A . 116 ASP CG 1 1 12 32281 1 1 116 ASP H H 8.341 20.250 1.370 1.00 . A A . 116 ASP H 1 1 12 32282 1 1 116 ASP HA H 6.505 20.873 3.413 1.00 . A A . 116 ASP HA 1 1 12 32283 1 1 116 ASP HB2 H 6.616 21.852 0.553 1.00 . A A . 116 ASP HB2 1 1 12 32284 1 1 116 ASP HB3 H 5.632 22.569 1.828 1.00 . A A . 116 ASP HB3 1 1 12 32285 1 1 116 ASP N N 7.714 19.908 2.041 1.00 . A A . 116 ASP N 1 1 12 32286 1 1 116 ASP O O 4.314 19.781 2.836 1.00 . A A . 116 ASP O 1 1 12 32287 1 1 116 ASP OD1 O 7.643 23.502 3.134 1.00 . A A . 116 ASP OD1 1 1 12 32288 1 1 116 ASP OD2 O 8.733 22.927 1.326 1.00 . A A . 116 ASP OD2 1 1 12 32289 1 1 117 ARG C C 3.716 17.406 1.255 1.00 . A A . 117 ARG C 1 1 12 32290 1 1 117 ARG CA C 3.957 18.611 0.328 1.00 . A A . 117 ARG CA 1 1 12 32291 1 1 117 ARG CB C 4.146 18.122 -1.119 1.00 . A A . 117 ARG CB 1 1 12 32292 1 1 117 ARG CD C 4.407 18.702 -3.575 1.00 . A A . 117 ARG CD 1 1 12 32293 1 1 117 ARG CG C 4.152 19.239 -2.163 1.00 . A A . 117 ARG CG 1 1 12 32294 1 1 117 ARG CZ C 3.663 16.650 -4.705 1.00 . A A . 117 ARG CZ 1 1 12 32295 1 1 117 ARG H H 5.854 19.563 0.134 1.00 . A A . 117 ARG H 1 1 12 32296 1 1 117 ARG HA H 3.088 19.256 0.369 1.00 . A A . 117 ARG HA 1 1 12 32297 1 1 117 ARG HB2 H 5.088 17.593 -1.184 1.00 . A A . 117 ARG HB2 1 1 12 32298 1 1 117 ARG HB3 H 3.345 17.437 -1.362 1.00 . A A . 117 ARG HB3 1 1 12 32299 1 1 117 ARG HD2 H 4.385 19.531 -4.268 1.00 . A A . 117 ARG HD2 1 1 12 32300 1 1 117 ARG HD3 H 5.387 18.245 -3.600 1.00 . A A . 117 ARG HD3 1 1 12 32301 1 1 117 ARG HE H 2.484 17.868 -3.707 1.00 . A A . 117 ARG HE 1 1 12 32302 1 1 117 ARG HG2 H 3.194 19.738 -2.147 1.00 . A A . 117 ARG HG2 1 1 12 32303 1 1 117 ARG HG3 H 4.930 19.948 -1.911 1.00 . A A . 117 ARG HG3 1 1 12 32304 1 1 117 ARG HH11 H 5.613 17.017 -4.906 1.00 . A A . 117 ARG HH11 1 1 12 32305 1 1 117 ARG HH12 H 5.032 15.572 -5.664 1.00 . A A . 117 ARG HH12 1 1 12 32306 1 1 117 ARG HH21 H 1.779 16.019 -4.700 1.00 . A A . 117 ARG HH21 1 1 12 32307 1 1 117 ARG HH22 H 2.907 15.016 -5.546 1.00 . A A . 117 ARG HH22 1 1 12 32308 1 1 117 ARG N N 5.123 19.404 0.765 1.00 . A A . 117 ARG N 1 1 12 32309 1 1 117 ARG NE N 3.407 17.714 -3.987 1.00 . A A . 117 ARG NE 1 1 12 32310 1 1 117 ARG NH1 N 4.860 16.396 -5.125 1.00 . A A . 117 ARG NH1 1 1 12 32311 1 1 117 ARG NH2 N 2.708 15.835 -5.009 1.00 . A A . 117 ARG NH2 1 1 12 32312 1 1 117 ARG O O 2.582 16.953 1.431 1.00 . A A . 117 ARG O 1 1 12 32313 1 1 118 ARG C C 4.305 16.309 4.194 1.00 . A A . 118 ARG C 1 1 12 32314 1 1 118 ARG CA C 4.732 15.800 2.808 1.00 . A A . 118 ARG CA 1 1 12 32315 1 1 118 ARG CB C 6.104 15.124 2.891 1.00 . A A . 118 ARG CB 1 1 12 32316 1 1 118 ARG CD C 8.010 14.282 1.452 1.00 . A A . 118 ARG CD 1 1 12 32317 1 1 118 ARG CG C 6.498 14.385 1.613 1.00 . A A . 118 ARG CG 1 1 12 32318 1 1 118 ARG CZ C 9.949 13.913 2.887 1.00 . A A . 118 ARG CZ 1 1 12 32319 1 1 118 ARG H H 5.677 17.261 1.594 1.00 . A A . 118 ARG H 1 1 12 32320 1 1 118 ARG HA H 4.005 15.080 2.458 1.00 . A A . 118 ARG HA 1 1 12 32321 1 1 118 ARG HB2 H 6.850 15.880 3.094 1.00 . A A . 118 ARG HB2 1 1 12 32322 1 1 118 ARG HB3 H 6.096 14.413 3.706 1.00 . A A . 118 ARG HB3 1 1 12 32323 1 1 118 ARG HD2 H 8.226 13.572 0.665 1.00 . A A . 118 ARG HD2 1 1 12 32324 1 1 118 ARG HD3 H 8.399 15.252 1.173 1.00 . A A . 118 ARG HD3 1 1 12 32325 1 1 118 ARG HE H 8.110 13.458 3.375 1.00 . A A . 118 ARG HE 1 1 12 32326 1 1 118 ARG HG2 H 6.083 13.388 1.642 1.00 . A A . 118 ARG HG2 1 1 12 32327 1 1 118 ARG HG3 H 6.091 14.916 0.761 1.00 . A A . 118 ARG HG3 1 1 12 32328 1 1 118 ARG HH11 H 10.361 14.777 1.150 1.00 . A A . 118 ARG HH11 1 1 12 32329 1 1 118 ARG HH12 H 11.718 14.490 2.176 1.00 . A A . 118 ARG HH12 1 1 12 32330 1 1 118 ARG HH21 H 9.831 13.070 4.679 1.00 . A A . 118 ARG HH21 1 1 12 32331 1 1 118 ARG HH22 H 11.419 13.524 4.165 1.00 . A A . 118 ARG HH22 1 1 12 32332 1 1 118 ARG N N 4.798 16.894 1.833 1.00 . A A . 118 ARG N 1 1 12 32333 1 1 118 ARG NE N 8.668 13.839 2.675 1.00 . A A . 118 ARG NE 1 1 12 32334 1 1 118 ARG NH1 N 10.734 14.432 2.002 1.00 . A A . 118 ARG NH1 1 1 12 32335 1 1 118 ARG NH2 N 10.437 13.468 3.995 1.00 . A A . 118 ARG NH2 1 1 12 32336 1 1 118 ARG O O 3.486 15.690 4.872 1.00 . A A . 118 ARG O 1 1 12 32337 1 1 119 LYS C C 3.041 18.310 6.054 1.00 . A A . 119 LYS C 1 1 12 32338 1 1 119 LYS CA C 4.554 18.081 5.887 1.00 . A A . 119 LYS CA 1 1 12 32339 1 1 119 LYS CB C 5.315 19.416 5.997 1.00 . A A . 119 LYS CB 1 1 12 32340 1 1 119 LYS CD C 5.578 19.883 8.514 1.00 . A A . 119 LYS CD 1 1 12 32341 1 1 119 LYS CE C 4.918 18.660 9.145 1.00 . A A . 119 LYS CE 1 1 12 32342 1 1 119 LYS CG C 4.929 20.305 7.189 1.00 . A A . 119 LYS CG 1 1 12 32343 1 1 119 LYS H H 5.516 17.885 4.007 1.00 . A A . 119 LYS H 1 1 12 32344 1 1 119 LYS HA H 4.895 17.419 6.670 1.00 . A A . 119 LYS HA 1 1 12 32345 1 1 119 LYS HB2 H 6.372 19.203 6.073 1.00 . A A . 119 LYS HB2 1 1 12 32346 1 1 119 LYS HB3 H 5.144 19.981 5.090 1.00 . A A . 119 LYS HB3 1 1 12 32347 1 1 119 LYS HD2 H 6.619 19.658 8.335 1.00 . A A . 119 LYS HD2 1 1 12 32348 1 1 119 LYS HD3 H 5.511 20.711 9.209 1.00 . A A . 119 LYS HD3 1 1 12 32349 1 1 119 LYS HE2 H 3.848 18.804 9.150 1.00 . A A . 119 LYS HE2 1 1 12 32350 1 1 119 LYS HE3 H 5.162 17.787 8.555 1.00 . A A . 119 LYS HE3 1 1 12 32351 1 1 119 LYS HG2 H 5.234 21.318 6.971 1.00 . A A . 119 LYS HG2 1 1 12 32352 1 1 119 LYS HG3 H 3.854 20.280 7.303 1.00 . A A . 119 LYS HG3 1 1 12 32353 1 1 119 LYS HZ1 H 4.964 17.574 10.930 1.00 . A A . 119 LYS HZ1 1 1 12 32354 1 1 119 LYS HZ2 H 5.098 19.247 11.141 1.00 . A A . 119 LYS HZ2 1 1 12 32355 1 1 119 LYS HZ3 H 6.417 18.362 10.569 1.00 . A A . 119 LYS HZ3 1 1 12 32356 1 1 119 LYS N N 4.867 17.449 4.598 1.00 . A A . 119 LYS N 1 1 12 32357 1 1 119 LYS NZ N 5.381 18.445 10.543 1.00 . A A . 119 LYS NZ 1 1 12 32358 1 1 119 LYS O O 2.446 17.874 7.043 1.00 . A A . 119 LYS O 1 1 12 32359 1 1 120 GLU C C 0.137 17.994 5.146 1.00 . A A . 120 GLU C 1 1 12 32360 1 1 120 GLU CA C 0.987 19.278 5.127 1.00 . A A . 120 GLU CA 1 1 12 32361 1 1 120 GLU CB C 0.582 20.152 3.926 1.00 . A A . 120 GLU CB 1 1 12 32362 1 1 120 GLU CD C 0.333 20.310 1.402 1.00 . A A . 120 GLU CD 1 1 12 32363 1 1 120 GLU CG C 0.933 19.543 2.571 1.00 . A A . 120 GLU CG 1 1 12 32364 1 1 120 GLU H H 2.956 19.298 4.316 1.00 . A A . 120 GLU H 1 1 12 32365 1 1 120 GLU HA H 0.793 19.830 6.038 1.00 . A A . 120 GLU HA 1 1 12 32366 1 1 120 GLU HB2 H -0.485 20.317 3.959 1.00 . A A . 120 GLU HB2 1 1 12 32367 1 1 120 GLU HB3 H 1.084 21.105 4.007 1.00 . A A . 120 GLU HB3 1 1 12 32368 1 1 120 GLU HG2 H 2.007 19.538 2.462 1.00 . A A . 120 GLU HG2 1 1 12 32369 1 1 120 GLU HG3 H 0.570 18.525 2.543 1.00 . A A . 120 GLU HG3 1 1 12 32370 1 1 120 GLU N N 2.427 18.986 5.083 1.00 . A A . 120 GLU N 1 1 12 32371 1 1 120 GLU O O -0.934 17.951 5.754 1.00 . A A . 120 GLU O 1 1 12 32372 1 1 120 GLU OE1 O 0.842 21.400 1.070 1.00 . A A . 120 GLU OE1 1 1 12 32373 1 1 120 GLU OE2 O -0.647 19.816 0.803 1.00 . A A . 120 GLU OE2 1 1 12 32374 1 1 121 ALA C C -0.030 14.871 5.693 1.00 . A A . 121 ALA C 1 1 12 32375 1 1 121 ALA CA C -0.112 15.682 4.386 1.00 . A A . 121 ALA CA 1 1 12 32376 1 1 121 ALA CB C 0.411 14.862 3.211 1.00 . A A . 121 ALA CB 1 1 12 32377 1 1 121 ALA H H 1.490 17.033 4.033 1.00 . A A . 121 ALA H 1 1 12 32378 1 1 121 ALA HA H -1.150 15.916 4.190 1.00 . A A . 121 ALA HA 1 1 12 32379 1 1 121 ALA HB1 H -0.169 13.954 3.117 1.00 . A A . 121 ALA HB1 1 1 12 32380 1 1 121 ALA HB2 H 1.449 14.611 3.377 1.00 . A A . 121 ALA HB2 1 1 12 32381 1 1 121 ALA HB3 H 0.323 15.439 2.301 1.00 . A A . 121 ALA HB3 1 1 12 32382 1 1 121 ALA N N 0.621 16.950 4.477 1.00 . A A . 121 ALA N 1 1 12 32383 1 1 121 ALA O O -1.055 14.471 6.250 1.00 . A A . 121 ALA O 1 1 12 32384 1 1 122 GLN C C 0.572 14.344 8.589 1.00 . A A . 122 GLN C 1 1 12 32385 1 1 122 GLN CA C 1.410 13.840 7.400 1.00 . A A . 122 GLN CA 1 1 12 32386 1 1 122 GLN CB C 2.903 13.832 7.773 1.00 . A A . 122 GLN CB 1 1 12 32387 1 1 122 GLN CD C 5.249 13.047 7.178 1.00 . A A . 122 GLN CD 1 1 12 32388 1 1 122 GLN CG C 3.777 13.045 6.797 1.00 . A A . 122 GLN CG 1 1 12 32389 1 1 122 GLN H H 1.965 15.017 5.714 1.00 . A A . 122 GLN H 1 1 12 32390 1 1 122 GLN HA H 1.107 12.827 7.177 1.00 . A A . 122 GLN HA 1 1 12 32391 1 1 122 GLN HB2 H 3.260 14.852 7.804 1.00 . A A . 122 GLN HB2 1 1 12 32392 1 1 122 GLN HB3 H 3.014 13.393 8.756 1.00 . A A . 122 GLN HB3 1 1 12 32393 1 1 122 GLN HE21 H 4.999 11.428 8.291 1.00 . A A . 122 GLN HE21 1 1 12 32394 1 1 122 GLN HE22 H 6.597 12.080 8.250 1.00 . A A . 122 GLN HE22 1 1 12 32395 1 1 122 GLN HG2 H 3.432 12.021 6.772 1.00 . A A . 122 GLN HG2 1 1 12 32396 1 1 122 GLN HG3 H 3.675 13.480 5.811 1.00 . A A . 122 GLN HG3 1 1 12 32397 1 1 122 GLN N N 1.191 14.641 6.182 1.00 . A A . 122 GLN N 1 1 12 32398 1 1 122 GLN NE2 N 5.656 12.087 7.983 1.00 . A A . 122 GLN NE2 1 1 12 32399 1 1 122 GLN O O 0.013 13.548 9.342 1.00 . A A . 122 GLN O 1 1 12 32400 1 1 122 GLN OE1 O 6.016 13.900 6.747 1.00 . A A . 122 GLN OE1 1 1 12 32401 1 1 123 GLN C C -1.796 15.907 9.735 1.00 . A A . 123 GLN C 1 1 12 32402 1 1 123 GLN CA C -0.304 16.270 9.835 1.00 . A A . 123 GLN CA 1 1 12 32403 1 1 123 GLN CB C -0.149 17.797 9.817 1.00 . A A . 123 GLN CB 1 1 12 32404 1 1 123 GLN CD C 1.439 19.787 9.856 1.00 . A A . 123 GLN CD 1 1 12 32405 1 1 123 GLN CG C 1.296 18.271 9.923 1.00 . A A . 123 GLN CG 1 1 12 32406 1 1 123 GLN H H 0.951 16.249 8.112 1.00 . A A . 123 GLN H 1 1 12 32407 1 1 123 GLN HA H 0.083 15.890 10.771 1.00 . A A . 123 GLN HA 1 1 12 32408 1 1 123 GLN HB2 H -0.563 18.178 8.892 1.00 . A A . 123 GLN HB2 1 1 12 32409 1 1 123 GLN HB3 H -0.705 18.214 10.645 1.00 . A A . 123 GLN HB3 1 1 12 32410 1 1 123 GLN HE21 H -0.161 19.943 8.695 1.00 . A A . 123 GLN HE21 1 1 12 32411 1 1 123 GLN HE22 H 0.638 21.422 9.086 1.00 . A A . 123 GLN HE22 1 1 12 32412 1 1 123 GLN HG2 H 1.704 17.930 10.864 1.00 . A A . 123 GLN HG2 1 1 12 32413 1 1 123 GLN HG3 H 1.863 17.837 9.112 1.00 . A A . 123 GLN HG3 1 1 12 32414 1 1 123 GLN N N 0.481 15.665 8.745 1.00 . A A . 123 GLN N 1 1 12 32415 1 1 123 GLN NE2 N 0.548 20.448 9.141 1.00 . A A . 123 GLN NE2 1 1 12 32416 1 1 123 GLN O O -2.497 15.815 10.746 1.00 . A A . 123 GLN O 1 1 12 32417 1 1 123 GLN OE1 O 2.355 20.358 10.440 1.00 . A A . 123 GLN OE1 1 1 12 32418 1 1 124 GLU C C -3.990 13.897 8.380 1.00 . A A . 124 GLU C 1 1 12 32419 1 1 124 GLU CA C -3.684 15.402 8.263 1.00 . A A . 124 GLU CA 1 1 12 32420 1 1 124 GLU CB C -4.078 15.922 6.872 1.00 . A A . 124 GLU CB 1 1 12 32421 1 1 124 GLU CD C -5.929 16.322 5.180 1.00 . A A . 124 GLU CD 1 1 12 32422 1 1 124 GLU CG C -5.536 15.673 6.499 1.00 . A A . 124 GLU CG 1 1 12 32423 1 1 124 GLU H H -1.655 15.751 7.749 1.00 . A A . 124 GLU H 1 1 12 32424 1 1 124 GLU HA H -4.266 15.929 9.005 1.00 . A A . 124 GLU HA 1 1 12 32425 1 1 124 GLU HB2 H -3.899 16.987 6.838 1.00 . A A . 124 GLU HB2 1 1 12 32426 1 1 124 GLU HB3 H -3.453 15.441 6.131 1.00 . A A . 124 GLU HB3 1 1 12 32427 1 1 124 GLU HG2 H -5.696 14.607 6.419 1.00 . A A . 124 GLU HG2 1 1 12 32428 1 1 124 GLU HG3 H -6.167 16.069 7.284 1.00 . A A . 124 GLU HG3 1 1 12 32429 1 1 124 GLU N N -2.270 15.699 8.511 1.00 . A A . 124 GLU N 1 1 12 32430 1 1 124 GLU O O -5.073 13.507 8.819 1.00 . A A . 124 GLU O 1 1 12 32431 1 1 124 GLU OE1 O -5.593 15.771 4.111 1.00 . A A . 124 GLU OE1 1 1 12 32432 1 1 124 GLU OE2 O -6.570 17.394 5.209 1.00 . A A . 124 GLU OE2 1 1 12 32433 1 1 125 PHE C C -2.819 10.895 9.270 1.00 . A A . 125 PHE C 1 1 12 32434 1 1 125 PHE CA C -3.258 11.599 7.969 1.00 . A A . 125 PHE CA 1 1 12 32435 1 1 125 PHE CB C -2.536 10.973 6.768 1.00 . A A . 125 PHE CB 1 1 12 32436 1 1 125 PHE CD1 C -4.349 11.135 5.028 1.00 . A A . 125 PHE CD1 1 1 12 32437 1 1 125 PHE CD2 C -2.263 12.210 4.582 1.00 . A A . 125 PHE CD2 1 1 12 32438 1 1 125 PHE CE1 C -4.833 11.568 3.807 1.00 . A A . 125 PHE CE1 1 1 12 32439 1 1 125 PHE CE2 C -2.745 12.644 3.361 1.00 . A A . 125 PHE CE2 1 1 12 32440 1 1 125 PHE CG C -3.059 11.450 5.433 1.00 . A A . 125 PHE CG 1 1 12 32441 1 1 125 PHE CZ C -4.031 12.322 2.974 1.00 . A A . 125 PHE CZ 1 1 12 32442 1 1 125 PHE H H -2.169 13.412 7.704 1.00 . A A . 125 PHE H 1 1 12 32443 1 1 125 PHE HA H -4.321 11.437 7.845 1.00 . A A . 125 PHE HA 1 1 12 32444 1 1 125 PHE HB2 H -1.484 11.217 6.825 1.00 . A A . 125 PHE HB2 1 1 12 32445 1 1 125 PHE HB3 H -2.650 9.898 6.807 1.00 . A A . 125 PHE HB3 1 1 12 32446 1 1 125 PHE HD1 H -4.981 10.546 5.677 1.00 . A A . 125 PHE HD1 1 1 12 32447 1 1 125 PHE HD2 H -1.257 12.464 4.883 1.00 . A A . 125 PHE HD2 1 1 12 32448 1 1 125 PHE HE1 H -5.838 11.315 3.504 1.00 . A A . 125 PHE HE1 1 1 12 32449 1 1 125 PHE HE2 H -2.116 13.234 2.709 1.00 . A A . 125 PHE HE2 1 1 12 32450 1 1 125 PHE HZ H -4.408 12.659 2.020 1.00 . A A . 125 PHE HZ 1 1 12 32451 1 1 125 PHE N N -3.034 13.053 7.992 1.00 . A A . 125 PHE N 1 1 12 32452 1 1 125 PHE O O -3.405 9.880 9.656 1.00 . A A . 125 PHE O 1 1 12 32453 1 1 126 ARG C C -2.326 10.952 12.324 1.00 . A A . 126 ARG C 1 1 12 32454 1 1 126 ARG CA C -1.302 10.792 11.186 1.00 . A A . 126 ARG CA 1 1 12 32455 1 1 126 ARG CB C 0.064 11.391 11.592 1.00 . A A . 126 ARG CB 1 1 12 32456 1 1 126 ARG CD C 0.443 10.155 13.805 1.00 . A A . 126 ARG CD 1 1 12 32457 1 1 126 ARG CG C 0.966 10.441 12.395 1.00 . A A . 126 ARG CG 1 1 12 32458 1 1 126 ARG CZ C 0.960 8.653 15.673 1.00 . A A . 126 ARG CZ 1 1 12 32459 1 1 126 ARG H H -1.382 12.247 9.628 1.00 . A A . 126 ARG H 1 1 12 32460 1 1 126 ARG HA H -1.175 9.736 10.983 1.00 . A A . 126 ARG HA 1 1 12 32461 1 1 126 ARG HB2 H 0.596 11.674 10.695 1.00 . A A . 126 ARG HB2 1 1 12 32462 1 1 126 ARG HB3 H -0.105 12.279 12.187 1.00 . A A . 126 ARG HB3 1 1 12 32463 1 1 126 ARG HD2 H 0.527 11.055 14.398 1.00 . A A . 126 ARG HD2 1 1 12 32464 1 1 126 ARG HD3 H -0.597 9.866 13.740 1.00 . A A . 126 ARG HD3 1 1 12 32465 1 1 126 ARG HE H 1.904 8.648 13.953 1.00 . A A . 126 ARG HE 1 1 12 32466 1 1 126 ARG HG2 H 1.043 9.505 11.863 1.00 . A A . 126 ARG HG2 1 1 12 32467 1 1 126 ARG HG3 H 1.950 10.885 12.474 1.00 . A A . 126 ARG HG3 1 1 12 32468 1 1 126 ARG HH11 H -0.514 9.940 16.046 1.00 . A A . 126 ARG HH11 1 1 12 32469 1 1 126 ARG HH12 H -0.136 8.840 17.323 1.00 . A A . 126 ARG HH12 1 1 12 32470 1 1 126 ARG HH21 H 2.368 7.251 15.588 1.00 . A A . 126 ARG HH21 1 1 12 32471 1 1 126 ARG HH22 H 1.495 7.350 17.080 1.00 . A A . 126 ARG HH22 1 1 12 32472 1 1 126 ARG N N -1.801 11.423 9.951 1.00 . A A . 126 ARG N 1 1 12 32473 1 1 126 ARG NE N 1.193 9.082 14.462 1.00 . A A . 126 ARG NE 1 1 12 32474 1 1 126 ARG NH1 N 0.033 9.189 16.404 1.00 . A A . 126 ARG NH1 1 1 12 32475 1 1 126 ARG NH2 N 1.659 7.675 16.151 1.00 . A A . 126 ARG NH2 1 1 12 32476 1 1 126 ARG O O -2.839 12.045 12.566 1.00 . A A . 126 ARG O 1 1 12 32477 1 1 127 SER C C -3.434 8.629 15.012 1.00 . A A . 127 SER C 1 1 12 32478 1 1 127 SER CA C -3.603 9.860 14.111 1.00 . A A . 127 SER CA 1 1 12 32479 1 1 127 SER CB C -5.031 9.898 13.541 1.00 . A A . 127 SER CB 1 1 12 32480 1 1 127 SER H H -2.149 9.016 12.803 1.00 . A A . 127 SER H 1 1 12 32481 1 1 127 SER HA H -3.436 10.747 14.706 1.00 . A A . 127 SER HA 1 1 12 32482 1 1 127 SER HB2 H -5.742 9.907 14.356 1.00 . A A . 127 SER HB2 1 1 12 32483 1 1 127 SER HB3 H -5.157 10.793 12.948 1.00 . A A . 127 SER HB3 1 1 12 32484 1 1 127 SER HG H -4.935 8.926 11.836 1.00 . A A . 127 SER HG 1 1 12 32485 1 1 127 SER N N -2.615 9.854 13.020 1.00 . A A . 127 SER N 1 1 12 32486 1 1 127 SER O O -2.445 7.904 14.904 1.00 . A A . 127 SER O 1 1 12 32487 1 1 127 SER OG O -5.293 8.765 12.720 1.00 . A A . 127 SER OG 1 1 12 32488 1 1 128 ASP C C -4.167 5.912 16.059 1.00 . A A . 128 ASP C 1 1 12 32489 1 1 128 ASP CA C -4.373 7.245 16.813 1.00 . A A . 128 ASP CA 1 1 12 32490 1 1 128 ASP CB C -5.670 7.207 17.632 1.00 . A A . 128 ASP CB 1 1 12 32491 1 1 128 ASP CG C -6.906 7.228 16.750 1.00 . A A . 128 ASP CG 1 1 12 32492 1 1 128 ASP H H -5.162 9.016 15.947 1.00 . A A . 128 ASP H 1 1 12 32493 1 1 128 ASP HA H -3.542 7.389 17.490 1.00 . A A . 128 ASP HA 1 1 12 32494 1 1 128 ASP HB2 H -5.688 6.308 18.233 1.00 . A A . 128 ASP HB2 1 1 12 32495 1 1 128 ASP HB3 H -5.702 8.068 18.286 1.00 . A A . 128 ASP HB3 1 1 12 32496 1 1 128 ASP N N -4.403 8.396 15.899 1.00 . A A . 128 ASP N 1 1 12 32497 1 1 128 ASP O O -5.013 5.489 15.262 1.00 . A A . 128 ASP O 1 1 12 32498 1 1 128 ASP OD1 O -7.206 8.292 16.170 1.00 . A A . 128 ASP OD1 1 1 12 32499 1 1 128 ASP OD2 O -7.571 6.182 16.609 1.00 . A A . 128 ASP OD2 1 1 12 32500 1 1 129 GLY C C -2.273 4.131 14.201 1.00 . A A . 129 GLY C 1 1 12 32501 1 1 129 GLY CA C -2.715 3.997 15.657 1.00 . A A . 129 GLY CA 1 1 12 32502 1 1 129 GLY H H -2.369 5.676 16.910 1.00 . A A . 129 GLY H 1 1 12 32503 1 1 129 GLY HA2 H -1.922 3.516 16.213 1.00 . A A . 129 GLY HA2 1 1 12 32504 1 1 129 GLY HA3 H -3.594 3.370 15.698 1.00 . A A . 129 GLY HA3 1 1 12 32505 1 1 129 GLY N N -3.020 5.276 16.295 1.00 . A A . 129 GLY N 1 1 12 32506 1 1 129 GLY O O -1.890 3.145 13.570 1.00 . A A . 129 GLY O 1 1 12 32507 1 1 130 VAL C C -0.699 6.434 12.111 1.00 . A A . 130 VAL C 1 1 12 32508 1 1 130 VAL CA C -1.967 5.576 12.252 1.00 . A A . 130 VAL CA 1 1 12 32509 1 1 130 VAL CB C -3.129 6.260 11.486 1.00 . A A . 130 VAL CB 1 1 12 32510 1 1 130 VAL CG1 C -2.763 6.478 10.015 1.00 . A A . 130 VAL CG1 1 1 12 32511 1 1 130 VAL CG2 C -4.413 5.439 11.611 1.00 . A A . 130 VAL CG2 1 1 12 32512 1 1 130 VAL H H -2.568 6.109 14.219 1.00 . A A . 130 VAL H 1 1 12 32513 1 1 130 VAL HA H -1.786 4.612 11.793 1.00 . A A . 130 VAL HA 1 1 12 32514 1 1 130 VAL HB H -3.306 7.228 11.935 1.00 . A A . 130 VAL HB 1 1 12 32515 1 1 130 VAL HG11 H -3.581 6.970 9.509 1.00 . A A . 130 VAL HG11 1 1 12 32516 1 1 130 VAL HG12 H -2.569 5.526 9.543 1.00 . A A . 130 VAL HG12 1 1 12 32517 1 1 130 VAL HG13 H -1.878 7.096 9.951 1.00 . A A . 130 VAL HG13 1 1 12 32518 1 1 130 VAL HG21 H -4.253 4.453 11.196 1.00 . A A . 130 VAL HG21 1 1 12 32519 1 1 130 VAL HG22 H -5.210 5.931 11.073 1.00 . A A . 130 VAL HG22 1 1 12 32520 1 1 130 VAL HG23 H -4.684 5.350 12.653 1.00 . A A . 130 VAL HG23 1 1 12 32521 1 1 130 VAL N N -2.315 5.347 13.659 1.00 . A A . 130 VAL N 1 1 12 32522 1 1 130 VAL O O -0.707 7.628 12.416 1.00 . A A . 130 VAL O 1 1 12 32523 1 1 131 ASP C C 1.880 6.731 9.889 1.00 . A A . 131 ASP C 1 1 12 32524 1 1 131 ASP CA C 1.641 6.518 11.391 1.00 . A A . 131 ASP CA 1 1 12 32525 1 1 131 ASP CB C 2.804 5.732 12.004 1.00 . A A . 131 ASP CB 1 1 12 32526 1 1 131 ASP CG C 2.849 5.865 13.515 1.00 . A A . 131 ASP CG 1 1 12 32527 1 1 131 ASP H H 0.322 4.858 11.440 1.00 . A A . 131 ASP H 1 1 12 32528 1 1 131 ASP HA H 1.583 7.486 11.871 1.00 . A A . 131 ASP HA 1 1 12 32529 1 1 131 ASP HB2 H 2.696 4.686 11.751 1.00 . A A . 131 ASP HB2 1 1 12 32530 1 1 131 ASP HB3 H 3.738 6.097 11.599 1.00 . A A . 131 ASP HB3 1 1 12 32531 1 1 131 ASP N N 0.377 5.818 11.635 1.00 . A A . 131 ASP N 1 1 12 32532 1 1 131 ASP O O 1.439 5.939 9.059 1.00 . A A . 131 ASP O 1 1 12 32533 1 1 131 ASP OD1 O 3.234 6.950 14.010 1.00 . A A . 131 ASP OD1 1 1 12 32534 1 1 131 ASP OD2 O 2.524 4.890 14.219 1.00 . A A . 131 ASP OD2 1 1 12 32535 1 1 132 VAL C C 4.340 8.487 7.916 1.00 . A A . 132 VAL C 1 1 12 32536 1 1 132 VAL CA C 2.857 8.141 8.140 1.00 . A A . 132 VAL CA 1 1 12 32537 1 1 132 VAL CB C 1.984 9.329 7.653 1.00 . A A . 132 VAL CB 1 1 12 32538 1 1 132 VAL CG1 C 2.251 9.633 6.179 1.00 . A A . 132 VAL CG1 1 1 12 32539 1 1 132 VAL CG2 C 0.498 9.051 7.886 1.00 . A A . 132 VAL CG2 1 1 12 32540 1 1 132 VAL H H 2.929 8.397 10.247 1.00 . A A . 132 VAL H 1 1 12 32541 1 1 132 VAL HA H 2.610 7.275 7.538 1.00 . A A . 132 VAL HA 1 1 12 32542 1 1 132 VAL HB H 2.256 10.206 8.228 1.00 . A A . 132 VAL HB 1 1 12 32543 1 1 132 VAL HG11 H 1.628 10.456 5.861 1.00 . A A . 132 VAL HG11 1 1 12 32544 1 1 132 VAL HG12 H 2.024 8.760 5.583 1.00 . A A . 132 VAL HG12 1 1 12 32545 1 1 132 VAL HG13 H 3.292 9.897 6.045 1.00 . A A . 132 VAL HG13 1 1 12 32546 1 1 132 VAL HG21 H 0.205 8.165 7.341 1.00 . A A . 132 VAL HG21 1 1 12 32547 1 1 132 VAL HG22 H -0.087 9.893 7.542 1.00 . A A . 132 VAL HG22 1 1 12 32548 1 1 132 VAL HG23 H 0.318 8.900 8.942 1.00 . A A . 132 VAL HG23 1 1 12 32549 1 1 132 VAL N N 2.584 7.810 9.544 1.00 . A A . 132 VAL N 1 1 12 32550 1 1 132 VAL O O 4.835 9.497 8.417 1.00 . A A . 132 VAL O 1 1 12 32551 1 1 133 ARG C C 6.512 8.360 5.325 1.00 . A A . 133 ARG C 1 1 12 32552 1 1 133 ARG CA C 6.432 7.894 6.782 1.00 . A A . 133 ARG CA 1 1 12 32553 1 1 133 ARG CB C 7.297 6.639 6.980 1.00 . A A . 133 ARG CB 1 1 12 32554 1 1 133 ARG CD C 9.013 7.496 8.627 1.00 . A A . 133 ARG CD 1 1 12 32555 1 1 133 ARG CG C 7.884 6.498 8.383 1.00 . A A . 133 ARG CG 1 1 12 32556 1 1 133 ARG CZ C 10.944 7.055 10.069 1.00 . A A . 133 ARG CZ 1 1 12 32557 1 1 133 ARG H H 4.608 6.812 6.862 1.00 . A A . 133 ARG H 1 1 12 32558 1 1 133 ARG HA H 6.812 8.685 7.417 1.00 . A A . 133 ARG HA 1 1 12 32559 1 1 133 ARG HB2 H 6.691 5.767 6.783 1.00 . A A . 133 ARG HB2 1 1 12 32560 1 1 133 ARG HB3 H 8.115 6.660 6.273 1.00 . A A . 133 ARG HB3 1 1 12 32561 1 1 133 ARG HD2 H 9.747 7.390 7.839 1.00 . A A . 133 ARG HD2 1 1 12 32562 1 1 133 ARG HD3 H 8.605 8.496 8.601 1.00 . A A . 133 ARG HD3 1 1 12 32563 1 1 133 ARG HE H 9.107 7.311 10.719 1.00 . A A . 133 ARG HE 1 1 12 32564 1 1 133 ARG HG2 H 7.103 6.669 9.110 1.00 . A A . 133 ARG HG2 1 1 12 32565 1 1 133 ARG HG3 H 8.270 5.494 8.500 1.00 . A A . 133 ARG HG3 1 1 12 32566 1 1 133 ARG HH11 H 11.376 7.155 8.129 1.00 . A A . 133 ARG HH11 1 1 12 32567 1 1 133 ARG HH12 H 12.709 6.816 9.176 1.00 . A A . 133 ARG HH12 1 1 12 32568 1 1 133 ARG HH21 H 10.830 6.903 12.046 1.00 . A A . 133 ARG HH21 1 1 12 32569 1 1 133 ARG HH22 H 12.408 6.711 11.367 1.00 . A A . 133 ARG HH22 1 1 12 32570 1 1 133 ARG N N 5.041 7.636 7.172 1.00 . A A . 133 ARG N 1 1 12 32571 1 1 133 ARG NE N 9.666 7.283 9.918 1.00 . A A . 133 ARG NE 1 1 12 32572 1 1 133 ARG NH1 N 11.736 7.011 9.045 1.00 . A A . 133 ARG NH1 1 1 12 32573 1 1 133 ARG NH2 N 11.430 6.873 11.250 1.00 . A A . 133 ARG NH2 1 1 12 32574 1 1 133 ARG O O 5.841 7.821 4.444 1.00 . A A . 133 ARG O 1 1 12 32575 1 1 134 THR C C 8.950 9.873 3.270 1.00 . A A . 134 THR C 1 1 12 32576 1 1 134 THR CA C 7.491 9.936 3.739 1.00 . A A . 134 THR CA 1 1 12 32577 1 1 134 THR CB C 6.995 11.398 3.704 1.00 . A A . 134 THR CB 1 1 12 32578 1 1 134 THR CG2 C 5.503 11.474 4.005 1.00 . A A . 134 THR CG2 1 1 12 32579 1 1 134 THR H H 7.872 9.733 5.815 1.00 . A A . 134 THR H 1 1 12 32580 1 1 134 THR HA H 6.883 9.356 3.055 1.00 . A A . 134 THR HA 1 1 12 32581 1 1 134 THR HB H 7.165 11.797 2.714 1.00 . A A . 134 THR HB 1 1 12 32582 1 1 134 THR HG1 H 7.103 12.532 5.330 1.00 . A A . 134 THR HG1 1 1 12 32583 1 1 134 THR HG21 H 5.180 12.504 3.966 1.00 . A A . 134 THR HG21 1 1 12 32584 1 1 134 THR HG22 H 5.311 11.072 4.989 1.00 . A A . 134 THR HG22 1 1 12 32585 1 1 134 THR HG23 H 4.958 10.899 3.269 1.00 . A A . 134 THR HG23 1 1 12 32586 1 1 134 THR N N 7.341 9.365 5.079 1.00 . A A . 134 THR N 1 1 12 32587 1 1 134 THR O O 9.839 10.475 3.878 1.00 . A A . 134 THR O 1 1 12 32588 1 1 134 THR OG1 O 7.716 12.198 4.661 1.00 . A A . 134 THR OG1 1 1 12 32589 1 1 135 VAL C C 10.808 9.507 0.321 1.00 . A A . 135 VAL C 1 1 12 32590 1 1 135 VAL CA C 10.563 8.897 1.711 1.00 . A A . 135 VAL CA 1 1 12 32591 1 1 135 VAL CB C 10.883 7.382 1.663 1.00 . A A . 135 VAL CB 1 1 12 32592 1 1 135 VAL CG1 C 10.814 6.771 3.063 1.00 . A A . 135 VAL CG1 1 1 12 32593 1 1 135 VAL CG2 C 9.934 6.658 0.708 1.00 . A A . 135 VAL CG2 1 1 12 32594 1 1 135 VAL H H 8.441 8.737 1.703 1.00 . A A . 135 VAL H 1 1 12 32595 1 1 135 VAL HA H 11.246 9.358 2.412 1.00 . A A . 135 VAL HA 1 1 12 32596 1 1 135 VAL HB H 11.894 7.259 1.294 1.00 . A A . 135 VAL HB 1 1 12 32597 1 1 135 VAL HG11 H 9.820 6.906 3.468 1.00 . A A . 135 VAL HG11 1 1 12 32598 1 1 135 VAL HG12 H 11.533 7.259 3.707 1.00 . A A . 135 VAL HG12 1 1 12 32599 1 1 135 VAL HG13 H 11.040 5.715 3.010 1.00 . A A . 135 VAL HG13 1 1 12 32600 1 1 135 VAL HG21 H 8.913 6.802 1.032 1.00 . A A . 135 VAL HG21 1 1 12 32601 1 1 135 VAL HG22 H 10.163 5.604 0.703 1.00 . A A . 135 VAL HG22 1 1 12 32602 1 1 135 VAL HG23 H 10.054 7.055 -0.291 1.00 . A A . 135 VAL HG23 1 1 12 32603 1 1 135 VAL N N 9.195 9.133 2.192 1.00 . A A . 135 VAL N 1 1 12 32604 1 1 135 VAL O O 9.940 9.470 -0.553 1.00 . A A . 135 VAL O 1 1 12 32605 1 1 136 SER C C 12.990 9.563 -2.089 1.00 . A A . 136 SER C 1 1 12 32606 1 1 136 SER CA C 12.399 10.638 -1.163 1.00 . A A . 136 SER CA 1 1 12 32607 1 1 136 SER CB C 13.430 11.757 -0.943 1.00 . A A . 136 SER CB 1 1 12 32608 1 1 136 SER H H 12.631 10.104 0.885 1.00 . A A . 136 SER H 1 1 12 32609 1 1 136 SER HA H 11.518 11.059 -1.630 1.00 . A A . 136 SER HA 1 1 12 32610 1 1 136 SER HB2 H 12.986 12.539 -0.345 1.00 . A A . 136 SER HB2 1 1 12 32611 1 1 136 SER HB3 H 14.286 11.354 -0.422 1.00 . A A . 136 SER HB3 1 1 12 32612 1 1 136 SER HG H 13.954 13.275 -2.068 1.00 . A A . 136 SER HG 1 1 12 32613 1 1 136 SER N N 11.999 10.065 0.130 1.00 . A A . 136 SER N 1 1 12 32614 1 1 136 SER O O 12.769 9.573 -3.303 1.00 . A A . 136 SER O 1 1 12 32615 1 1 136 SER OG O 13.868 12.318 -2.170 1.00 . A A . 136 SER OG 1 1 12 32616 1 1 137 ASP C C 13.612 6.262 -2.314 1.00 . A A . 137 ASP C 1 1 12 32617 1 1 137 ASP CA C 14.418 7.573 -2.269 1.00 . A A . 137 ASP CA 1 1 12 32618 1 1 137 ASP CB C 15.799 7.313 -1.665 1.00 . A A . 137 ASP CB 1 1 12 32619 1 1 137 ASP CG C 16.689 8.539 -1.735 1.00 . A A . 137 ASP CG 1 1 12 32620 1 1 137 ASP H H 13.837 8.645 -0.530 1.00 . A A . 137 ASP H 1 1 12 32621 1 1 137 ASP HA H 14.545 7.929 -3.282 1.00 . A A . 137 ASP HA 1 1 12 32622 1 1 137 ASP HB2 H 15.685 7.028 -0.629 1.00 . A A . 137 ASP HB2 1 1 12 32623 1 1 137 ASP HB3 H 16.279 6.507 -2.204 1.00 . A A . 137 ASP HB3 1 1 12 32624 1 1 137 ASP N N 13.736 8.626 -1.506 1.00 . A A . 137 ASP N 1 1 12 32625 1 1 137 ASP O O 12.739 6.018 -1.477 1.00 . A A . 137 ASP O 1 1 12 32626 1 1 137 ASP OD1 O 17.353 8.735 -2.775 1.00 . A A . 137 ASP OD1 1 1 12 32627 1 1 137 ASP OD2 O 16.724 9.314 -0.758 1.00 . A A . 137 ASP OD2 1 1 12 32628 1 1 138 LYS C C 13.686 3.122 -2.345 1.00 . A A . 138 LYS C 1 1 12 32629 1 1 138 LYS CA C 13.264 4.111 -3.445 1.00 . A A . 138 LYS CA 1 1 12 32630 1 1 138 LYS CB C 13.567 3.523 -4.830 1.00 . A A . 138 LYS CB 1 1 12 32631 1 1 138 LYS CD C 13.290 1.581 -6.451 1.00 . A A . 138 LYS CD 1 1 12 32632 1 1 138 LYS CE C 14.766 1.478 -6.840 1.00 . A A . 138 LYS CE 1 1 12 32633 1 1 138 LYS CG C 13.080 2.090 -5.021 1.00 . A A . 138 LYS CG 1 1 12 32634 1 1 138 LYS H H 14.622 5.671 -3.939 1.00 . A A . 138 LYS H 1 1 12 32635 1 1 138 LYS HA H 12.199 4.277 -3.365 1.00 . A A . 138 LYS HA 1 1 12 32636 1 1 138 LYS HB2 H 13.093 4.143 -5.579 1.00 . A A . 138 LYS HB2 1 1 12 32637 1 1 138 LYS HB3 H 14.636 3.542 -4.988 1.00 . A A . 138 LYS HB3 1 1 12 32638 1 1 138 LYS HD2 H 12.842 0.602 -6.537 1.00 . A A . 138 LYS HD2 1 1 12 32639 1 1 138 LYS HD3 H 12.796 2.257 -7.135 1.00 . A A . 138 LYS HD3 1 1 12 32640 1 1 138 LYS HE2 H 15.296 0.959 -6.056 1.00 . A A . 138 LYS HE2 1 1 12 32641 1 1 138 LYS HE3 H 14.841 0.908 -7.755 1.00 . A A . 138 LYS HE3 1 1 12 32642 1 1 138 LYS HG2 H 13.622 1.445 -4.342 1.00 . A A . 138 LYS HG2 1 1 12 32643 1 1 138 LYS HG3 H 12.025 2.048 -4.787 1.00 . A A . 138 LYS HG3 1 1 12 32644 1 1 138 LYS HZ1 H 14.841 3.381 -7.715 1.00 . A A . 138 LYS HZ1 1 1 12 32645 1 1 138 LYS HZ2 H 16.361 2.688 -7.440 1.00 . A A . 138 LYS HZ2 1 1 12 32646 1 1 138 LYS HZ3 H 15.480 3.322 -6.148 1.00 . A A . 138 LYS HZ3 1 1 12 32647 1 1 138 LYS N N 13.928 5.412 -3.292 1.00 . A A . 138 LYS N 1 1 12 32648 1 1 138 LYS NZ N 15.404 2.811 -7.050 1.00 . A A . 138 LYS NZ 1 1 12 32649 1 1 138 LYS O O 12.839 2.518 -1.686 1.00 . A A . 138 LYS O 1 1 12 32650 1 1 139 GLU C C 15.104 2.454 0.292 1.00 . A A . 139 GLU C 1 1 12 32651 1 1 139 GLU CA C 15.500 2.024 -1.132 1.00 . A A . 139 GLU CA 1 1 12 32652 1 1 139 GLU CB C 17.019 1.875 -1.260 1.00 . A A . 139 GLU CB 1 1 12 32653 1 1 139 GLU CD C 18.936 0.775 -2.515 1.00 . A A . 139 GLU CD 1 1 12 32654 1 1 139 GLU CG C 17.452 1.100 -2.504 1.00 . A A . 139 GLU CG 1 1 12 32655 1 1 139 GLU H H 15.637 3.441 -2.700 1.00 . A A . 139 GLU H 1 1 12 32656 1 1 139 GLU HA H 15.047 1.060 -1.327 1.00 . A A . 139 GLU HA 1 1 12 32657 1 1 139 GLU HB2 H 17.465 2.858 -1.298 1.00 . A A . 139 GLU HB2 1 1 12 32658 1 1 139 GLU HB3 H 17.391 1.358 -0.394 1.00 . A A . 139 GLU HB3 1 1 12 32659 1 1 139 GLU HG2 H 16.899 0.173 -2.544 1.00 . A A . 139 GLU HG2 1 1 12 32660 1 1 139 GLU HG3 H 17.219 1.690 -3.380 1.00 . A A . 139 GLU HG3 1 1 12 32661 1 1 139 GLU N N 14.994 2.948 -2.148 1.00 . A A . 139 GLU N 1 1 12 32662 1 1 139 GLU O O 14.912 1.611 1.166 1.00 . A A . 139 GLU O 1 1 12 32663 1 1 139 GLU OE1 O 19.354 -0.151 -1.785 1.00 . A A . 139 GLU OE1 1 1 12 32664 1 1 139 GLU OE2 O 19.693 1.441 -3.254 1.00 . A A . 139 GLU OE2 1 1 12 32665 1 1 140 GLU C C 12.995 3.853 2.027 1.00 . A A . 140 GLU C 1 1 12 32666 1 1 140 GLU CA C 14.459 4.266 1.805 1.00 . A A . 140 GLU CA 1 1 12 32667 1 1 140 GLU CB C 14.609 5.794 1.888 1.00 . A A . 140 GLU CB 1 1 12 32668 1 1 140 GLU CD C 16.173 5.840 3.884 1.00 . A A . 140 GLU CD 1 1 12 32669 1 1 140 GLU CG C 15.961 6.249 2.429 1.00 . A A . 140 GLU CG 1 1 12 32670 1 1 140 GLU H H 15.230 4.397 -0.173 1.00 . A A . 140 GLU H 1 1 12 32671 1 1 140 GLU HA H 15.058 3.816 2.587 1.00 . A A . 140 GLU HA 1 1 12 32672 1 1 140 GLU HB2 H 14.485 6.209 0.896 1.00 . A A . 140 GLU HB2 1 1 12 32673 1 1 140 GLU HB3 H 13.836 6.191 2.532 1.00 . A A . 140 GLU HB3 1 1 12 32674 1 1 140 GLU HG2 H 16.745 5.808 1.826 1.00 . A A . 140 GLU HG2 1 1 12 32675 1 1 140 GLU HG3 H 16.020 7.326 2.358 1.00 . A A . 140 GLU HG3 1 1 12 32676 1 1 140 GLU N N 14.970 3.760 0.523 1.00 . A A . 140 GLU N 1 1 12 32677 1 1 140 GLU O O 12.535 3.744 3.168 1.00 . A A . 140 GLU O 1 1 12 32678 1 1 140 GLU OE1 O 15.658 6.539 4.785 1.00 . A A . 140 GLU OE1 1 1 12 32679 1 1 140 GLU OE2 O 16.837 4.814 4.138 1.00 . A A . 140 GLU OE2 1 1 12 32680 1 1 141 LEU C C 10.977 1.601 1.430 1.00 . A A . 141 LEU C 1 1 12 32681 1 1 141 LEU CA C 10.906 3.083 1.013 1.00 . A A . 141 LEU CA 1 1 12 32682 1 1 141 LEU CB C 10.195 3.245 -0.350 1.00 . A A . 141 LEU CB 1 1 12 32683 1 1 141 LEU CD1 C 8.109 3.682 -1.698 1.00 . A A . 141 LEU CD1 1 1 12 32684 1 1 141 LEU CD2 C 8.040 2.001 0.156 1.00 . A A . 141 LEU CD2 1 1 12 32685 1 1 141 LEU CG C 8.652 3.315 -0.320 1.00 . A A . 141 LEU CG 1 1 12 32686 1 1 141 LEU H H 12.646 3.841 0.057 1.00 . A A . 141 LEU H 1 1 12 32687 1 1 141 LEU HA H 10.364 3.638 1.768 1.00 . A A . 141 LEU HA 1 1 12 32688 1 1 141 LEU HB2 H 10.561 4.153 -0.810 1.00 . A A . 141 LEU HB2 1 1 12 32689 1 1 141 LEU HB3 H 10.480 2.413 -0.979 1.00 . A A . 141 LEU HB3 1 1 12 32690 1 1 141 LEU HD11 H 8.415 2.937 -2.420 1.00 . A A . 141 LEU HD11 1 1 12 32691 1 1 141 LEU HD12 H 8.495 4.646 -1.993 1.00 . A A . 141 LEU HD12 1 1 12 32692 1 1 141 LEU HD13 H 7.029 3.724 -1.663 1.00 . A A . 141 LEU HD13 1 1 12 32693 1 1 141 LEU HD21 H 8.316 1.206 -0.522 1.00 . A A . 141 LEU HD21 1 1 12 32694 1 1 141 LEU HD22 H 6.963 2.094 0.181 1.00 . A A . 141 LEU HD22 1 1 12 32695 1 1 141 LEU HD23 H 8.403 1.771 1.147 1.00 . A A . 141 LEU HD23 1 1 12 32696 1 1 141 LEU HG H 8.351 4.092 0.370 1.00 . A A . 141 LEU HG 1 1 12 32697 1 1 141 LEU N N 12.265 3.629 0.936 1.00 . A A . 141 LEU N 1 1 12 32698 1 1 141 LEU O O 10.262 1.156 2.331 1.00 . A A . 141 LEU O 1 1 12 32699 1 1 142 ILE C C 12.536 -0.686 2.596 1.00 . A A . 142 ILE C 1 1 12 32700 1 1 142 ILE CA C 12.129 -0.548 1.118 1.00 . A A . 142 ILE CA 1 1 12 32701 1 1 142 ILE CB C 13.263 -1.133 0.237 1.00 . A A . 142 ILE CB 1 1 12 32702 1 1 142 ILE CD1 C 11.677 -1.621 -1.711 1.00 . A A . 142 ILE CD1 1 1 12 32703 1 1 142 ILE CG1 C 12.953 -0.946 -1.258 1.00 . A A . 142 ILE CG1 1 1 12 32704 1 1 142 ILE CG2 C 13.494 -2.609 0.562 1.00 . A A . 142 ILE CG2 1 1 12 32705 1 1 142 ILE H H 12.361 1.261 0.027 1.00 . A A . 142 ILE H 1 1 12 32706 1 1 142 ILE HA H 11.226 -1.117 0.943 1.00 . A A . 142 ILE HA 1 1 12 32707 1 1 142 ILE HB H 14.174 -0.599 0.473 1.00 . A A . 142 ILE HB 1 1 12 32708 1 1 142 ILE HD11 H 11.743 -2.682 -1.515 1.00 . A A . 142 ILE HD11 1 1 12 32709 1 1 142 ILE HD12 H 11.541 -1.459 -2.769 1.00 . A A . 142 ILE HD12 1 1 12 32710 1 1 142 ILE HD13 H 10.838 -1.206 -1.172 1.00 . A A . 142 ILE HD13 1 1 12 32711 1 1 142 ILE HG12 H 12.858 0.108 -1.474 1.00 . A A . 142 ILE HG12 1 1 12 32712 1 1 142 ILE HG13 H 13.766 -1.353 -1.842 1.00 . A A . 142 ILE HG13 1 1 12 32713 1 1 142 ILE HG21 H 14.288 -2.996 -0.060 1.00 . A A . 142 ILE HG21 1 1 12 32714 1 1 142 ILE HG22 H 12.587 -3.167 0.373 1.00 . A A . 142 ILE HG22 1 1 12 32715 1 1 142 ILE HG23 H 13.770 -2.713 1.601 1.00 . A A . 142 ILE HG23 1 1 12 32716 1 1 142 ILE N N 11.866 0.857 0.773 1.00 . A A . 142 ILE N 1 1 12 32717 1 1 142 ILE O O 12.097 -1.598 3.300 1.00 . A A . 142 ILE O 1 1 12 32718 1 1 143 GLU C C 12.739 0.133 5.444 1.00 . A A . 143 GLU C 1 1 12 32719 1 1 143 GLU CA C 13.881 0.288 4.415 1.00 . A A . 143 GLU CA 1 1 12 32720 1 1 143 GLU CB C 14.608 1.630 4.593 1.00 . A A . 143 GLU CB 1 1 12 32721 1 1 143 GLU CD C 15.215 1.678 7.055 1.00 . A A . 143 GLU CD 1 1 12 32722 1 1 143 GLU CG C 15.720 1.622 5.627 1.00 . A A . 143 GLU CG 1 1 12 32723 1 1 143 GLU H H 13.710 0.911 2.415 1.00 . A A . 143 GLU H 1 1 12 32724 1 1 143 GLU HA H 14.588 -0.519 4.545 1.00 . A A . 143 GLU HA 1 1 12 32725 1 1 143 GLU HB2 H 15.043 1.914 3.644 1.00 . A A . 143 GLU HB2 1 1 12 32726 1 1 143 GLU HB3 H 13.886 2.382 4.878 1.00 . A A . 143 GLU HB3 1 1 12 32727 1 1 143 GLU HG2 H 16.297 0.719 5.497 1.00 . A A . 143 GLU HG2 1 1 12 32728 1 1 143 GLU HG3 H 16.358 2.477 5.449 1.00 . A A . 143 GLU HG3 1 1 12 32729 1 1 143 GLU N N 13.384 0.236 3.042 1.00 . A A . 143 GLU N 1 1 12 32730 1 1 143 GLU O O 12.790 -0.728 6.328 1.00 . A A . 143 GLU O 1 1 12 32731 1 1 143 GLU OE1 O 14.771 2.762 7.484 1.00 . A A . 143 GLU OE1 1 1 12 32732 1 1 143 GLU OE2 O 15.254 0.645 7.754 1.00 . A A . 143 GLU OE2 1 1 12 32733 1 1 144 GLN C C 9.823 -0.462 6.136 1.00 . A A . 144 GLN C 1 1 12 32734 1 1 144 GLN CA C 10.543 0.897 6.214 1.00 . A A . 144 GLN CA 1 1 12 32735 1 1 144 GLN CB C 9.562 2.034 5.902 1.00 . A A . 144 GLN CB 1 1 12 32736 1 1 144 GLN CD C 10.669 3.680 7.496 1.00 . A A . 144 GLN CD 1 1 12 32737 1 1 144 GLN CG C 10.150 3.432 6.086 1.00 . A A . 144 GLN CG 1 1 12 32738 1 1 144 GLN H H 11.704 1.610 4.578 1.00 . A A . 144 GLN H 1 1 12 32739 1 1 144 GLN HA H 10.915 1.030 7.222 1.00 . A A . 144 GLN HA 1 1 12 32740 1 1 144 GLN HB2 H 9.235 1.938 4.874 1.00 . A A . 144 GLN HB2 1 1 12 32741 1 1 144 GLN HB3 H 8.701 1.941 6.550 1.00 . A A . 144 GLN HB3 1 1 12 32742 1 1 144 GLN HE21 H 12.493 3.107 6.974 1.00 . A A . 144 GLN HE21 1 1 12 32743 1 1 144 GLN HE22 H 12.292 3.585 8.618 1.00 . A A . 144 GLN HE22 1 1 12 32744 1 1 144 GLN HG2 H 10.968 3.559 5.391 1.00 . A A . 144 GLN HG2 1 1 12 32745 1 1 144 GLN HG3 H 9.382 4.162 5.868 1.00 . A A . 144 GLN HG3 1 1 12 32746 1 1 144 GLN N N 11.698 0.954 5.307 1.00 . A A . 144 GLN N 1 1 12 32747 1 1 144 GLN NE2 N 11.945 3.432 7.717 1.00 . A A . 144 GLN NE2 1 1 12 32748 1 1 144 GLN O O 9.393 -1.008 7.156 1.00 . A A . 144 GLN O 1 1 12 32749 1 1 144 GLN OE1 O 9.933 4.107 8.374 1.00 . A A . 144 GLN OE1 1 1 12 32750 1 1 145 VAL C C 9.862 -3.414 5.509 1.00 . A A . 145 VAL C 1 1 12 32751 1 1 145 VAL CA C 9.097 -2.332 4.722 1.00 . A A . 145 VAL CA 1 1 12 32752 1 1 145 VAL CB C 9.077 -2.720 3.219 1.00 . A A . 145 VAL CB 1 1 12 32753 1 1 145 VAL CG1 C 8.414 -4.081 3.012 1.00 . A A . 145 VAL CG1 1 1 12 32754 1 1 145 VAL CG2 C 8.382 -1.639 2.390 1.00 . A A . 145 VAL CG2 1 1 12 32755 1 1 145 VAL H H 10.019 -0.502 4.144 1.00 . A A . 145 VAL H 1 1 12 32756 1 1 145 VAL HA H 8.076 -2.294 5.080 1.00 . A A . 145 VAL HA 1 1 12 32757 1 1 145 VAL HB H 10.102 -2.794 2.880 1.00 . A A . 145 VAL HB 1 1 12 32758 1 1 145 VAL HG11 H 7.391 -4.041 3.359 1.00 . A A . 145 VAL HG11 1 1 12 32759 1 1 145 VAL HG12 H 8.953 -4.835 3.568 1.00 . A A . 145 VAL HG12 1 1 12 32760 1 1 145 VAL HG13 H 8.429 -4.333 1.962 1.00 . A A . 145 VAL HG13 1 1 12 32761 1 1 145 VAL HG21 H 8.906 -0.700 2.506 1.00 . A A . 145 VAL HG21 1 1 12 32762 1 1 145 VAL HG22 H 7.362 -1.523 2.727 1.00 . A A . 145 VAL HG22 1 1 12 32763 1 1 145 VAL HG23 H 8.385 -1.924 1.347 1.00 . A A . 145 VAL HG23 1 1 12 32764 1 1 145 VAL N N 9.700 -1.005 4.924 1.00 . A A . 145 VAL N 1 1 12 32765 1 1 145 VAL O O 9.263 -4.290 6.141 1.00 . A A . 145 VAL O 1 1 12 32766 1 1 146 ARG C C 11.843 -4.187 7.709 1.00 . A A . 146 ARG C 1 1 12 32767 1 1 146 ARG CA C 12.055 -4.278 6.188 1.00 . A A . 146 ARG CA 1 1 12 32768 1 1 146 ARG CB C 13.526 -4.011 5.827 1.00 . A A . 146 ARG CB 1 1 12 32769 1 1 146 ARG CD C 15.213 -3.650 3.962 1.00 . A A . 146 ARG CD 1 1 12 32770 1 1 146 ARG CG C 13.795 -4.084 4.325 1.00 . A A . 146 ARG CG 1 1 12 32771 1 1 146 ARG CZ C 16.982 -5.295 3.543 1.00 . A A . 146 ARG CZ 1 1 12 32772 1 1 146 ARG H H 11.604 -2.607 4.957 1.00 . A A . 146 ARG H 1 1 12 32773 1 1 146 ARG HA H 11.791 -5.275 5.863 1.00 . A A . 146 ARG HA 1 1 12 32774 1 1 146 ARG HB2 H 13.798 -3.023 6.175 1.00 . A A . 146 ARG HB2 1 1 12 32775 1 1 146 ARG HB3 H 14.149 -4.744 6.321 1.00 . A A . 146 ARG HB3 1 1 12 32776 1 1 146 ARG HD2 H 15.271 -3.519 2.891 1.00 . A A . 146 ARG HD2 1 1 12 32777 1 1 146 ARG HD3 H 15.416 -2.705 4.446 1.00 . A A . 146 ARG HD3 1 1 12 32778 1 1 146 ARG HE H 16.382 -4.738 5.335 1.00 . A A . 146 ARG HE 1 1 12 32779 1 1 146 ARG HG2 H 13.648 -5.103 3.996 1.00 . A A . 146 ARG HG2 1 1 12 32780 1 1 146 ARG HG3 H 13.091 -3.441 3.815 1.00 . A A . 146 ARG HG3 1 1 12 32781 1 1 146 ARG HH11 H 16.029 -4.682 1.909 1.00 . A A . 146 ARG HH11 1 1 12 32782 1 1 146 ARG HH12 H 17.361 -5.743 1.641 1.00 . A A . 146 ARG HH12 1 1 12 32783 1 1 146 ARG HH21 H 18.075 -6.132 4.973 1.00 . A A . 146 ARG HH21 1 1 12 32784 1 1 146 ARG HH22 H 18.497 -6.567 3.353 1.00 . A A . 146 ARG HH22 1 1 12 32785 1 1 146 ARG N N 11.190 -3.331 5.475 1.00 . A A . 146 ARG N 1 1 12 32786 1 1 146 ARG NE N 16.231 -4.620 4.376 1.00 . A A . 146 ARG NE 1 1 12 32787 1 1 146 ARG NH1 N 16.771 -5.235 2.268 1.00 . A A . 146 ARG NH1 1 1 12 32788 1 1 146 ARG NH2 N 17.922 -6.057 3.992 1.00 . A A . 146 ARG NH2 1 1 12 32789 1 1 146 ARG O O 11.881 -5.200 8.414 1.00 . A A . 146 ARG O 1 1 12 32790 1 1 147 ARG C C 9.948 -3.425 9.992 1.00 . A A . 147 ARG C 1 1 12 32791 1 1 147 ARG CA C 11.283 -2.759 9.623 1.00 . A A . 147 ARG CA 1 1 12 32792 1 1 147 ARG CB C 11.208 -1.263 9.963 1.00 . A A . 147 ARG CB 1 1 12 32793 1 1 147 ARG CD C 12.433 0.919 10.264 1.00 . A A . 147 ARG CD 1 1 12 32794 1 1 147 ARG CG C 12.501 -0.502 9.712 1.00 . A A . 147 ARG CG 1 1 12 32795 1 1 147 ARG CZ C 14.135 2.652 10.577 1.00 . A A . 147 ARG CZ 1 1 12 32796 1 1 147 ARG H H 11.690 -2.189 7.607 1.00 . A A . 147 ARG H 1 1 12 32797 1 1 147 ARG HA H 12.068 -3.211 10.213 1.00 . A A . 147 ARG HA 1 1 12 32798 1 1 147 ARG HB2 H 10.429 -0.810 9.366 1.00 . A A . 147 ARG HB2 1 1 12 32799 1 1 147 ARG HB3 H 10.954 -1.157 11.008 1.00 . A A . 147 ARG HB3 1 1 12 32800 1 1 147 ARG HD2 H 11.542 1.401 9.884 1.00 . A A . 147 ARG HD2 1 1 12 32801 1 1 147 ARG HD3 H 12.384 0.871 11.343 1.00 . A A . 147 ARG HD3 1 1 12 32802 1 1 147 ARG HE H 14.003 1.491 9.003 1.00 . A A . 147 ARG HE 1 1 12 32803 1 1 147 ARG HG2 H 13.316 -1.025 10.192 1.00 . A A . 147 ARG HG2 1 1 12 32804 1 1 147 ARG HG3 H 12.681 -0.456 8.646 1.00 . A A . 147 ARG HG3 1 1 12 32805 1 1 147 ARG HH11 H 12.867 2.502 12.104 1.00 . A A . 147 ARG HH11 1 1 12 32806 1 1 147 ARG HH12 H 14.094 3.709 12.257 1.00 . A A . 147 ARG HH12 1 1 12 32807 1 1 147 ARG HH21 H 15.524 3.034 9.216 1.00 . A A . 147 ARG HH21 1 1 12 32808 1 1 147 ARG HH22 H 15.579 4.013 10.644 1.00 . A A . 147 ARG HH22 1 1 12 32809 1 1 147 ARG N N 11.615 -2.967 8.205 1.00 . A A . 147 ARG N 1 1 12 32810 1 1 147 ARG NE N 13.598 1.699 9.870 1.00 . A A . 147 ARG NE 1 1 12 32811 1 1 147 ARG NH1 N 13.660 2.978 11.733 1.00 . A A . 147 ARG NH1 1 1 12 32812 1 1 147 ARG NH2 N 15.157 3.282 10.113 1.00 . A A . 147 ARG NH2 1 1 12 32813 1 1 147 ARG O O 9.843 -4.096 11.022 1.00 . A A . 147 ARG O 1 1 12 32814 1 1 148 PHE C C 7.687 -5.303 9.735 1.00 . A A . 148 PHE C 1 1 12 32815 1 1 148 PHE CA C 7.597 -3.814 9.366 1.00 . A A . 148 PHE CA 1 1 12 32816 1 1 148 PHE CB C 6.724 -3.638 8.114 1.00 . A A . 148 PHE CB 1 1 12 32817 1 1 148 PHE CD1 C 4.391 -3.857 9.046 1.00 . A A . 148 PHE CD1 1 1 12 32818 1 1 148 PHE CD2 C 5.123 -5.467 7.441 1.00 . A A . 148 PHE CD2 1 1 12 32819 1 1 148 PHE CE1 C 3.167 -4.494 9.130 1.00 . A A . 148 PHE CE1 1 1 12 32820 1 1 148 PHE CE2 C 3.900 -6.107 7.522 1.00 . A A . 148 PHE CE2 1 1 12 32821 1 1 148 PHE CG C 5.385 -4.335 8.202 1.00 . A A . 148 PHE CG 1 1 12 32822 1 1 148 PHE CZ C 2.922 -5.621 8.367 1.00 . A A . 148 PHE CZ 1 1 12 32823 1 1 148 PHE H H 9.079 -2.679 8.345 1.00 . A A . 148 PHE H 1 1 12 32824 1 1 148 PHE HA H 7.138 -3.281 10.188 1.00 . A A . 148 PHE HA 1 1 12 32825 1 1 148 PHE HB2 H 6.541 -2.585 7.958 1.00 . A A . 148 PHE HB2 1 1 12 32826 1 1 148 PHE HB3 H 7.253 -4.034 7.258 1.00 . A A . 148 PHE HB3 1 1 12 32827 1 1 148 PHE HD1 H 4.580 -2.977 9.645 1.00 . A A . 148 PHE HD1 1 1 12 32828 1 1 148 PHE HD2 H 5.886 -5.849 6.779 1.00 . A A . 148 PHE HD2 1 1 12 32829 1 1 148 PHE HE1 H 2.402 -4.113 9.792 1.00 . A A . 148 PHE HE1 1 1 12 32830 1 1 148 PHE HE2 H 3.711 -6.988 6.924 1.00 . A A . 148 PHE HE2 1 1 12 32831 1 1 148 PHE HZ H 1.966 -6.120 8.432 1.00 . A A . 148 PHE HZ 1 1 12 32832 1 1 148 PHE N N 8.930 -3.231 9.143 1.00 . A A . 148 PHE N 1 1 12 32833 1 1 148 PHE O O 7.134 -5.743 10.745 1.00 . A A . 148 PHE O 1 1 12 32834 1 1 149 VAL C C 9.128 -7.789 10.559 1.00 . A A . 149 VAL C 1 1 12 32835 1 1 149 VAL CA C 8.599 -7.494 9.142 1.00 . A A . 149 VAL CA 1 1 12 32836 1 1 149 VAL CB C 9.588 -8.075 8.102 1.00 . A A . 149 VAL CB 1 1 12 32837 1 1 149 VAL CG1 C 9.690 -9.597 8.226 1.00 . A A . 149 VAL CG1 1 1 12 32838 1 1 149 VAL CG2 C 9.181 -7.662 6.689 1.00 . A A . 149 VAL CG2 1 1 12 32839 1 1 149 VAL H H 8.799 -5.641 8.123 1.00 . A A . 149 VAL H 1 1 12 32840 1 1 149 VAL HA H 7.644 -7.986 9.013 1.00 . A A . 149 VAL HA 1 1 12 32841 1 1 149 VAL HB H 10.568 -7.659 8.302 1.00 . A A . 149 VAL HB 1 1 12 32842 1 1 149 VAL HG11 H 10.018 -9.858 9.222 1.00 . A A . 149 VAL HG11 1 1 12 32843 1 1 149 VAL HG12 H 10.402 -9.972 7.505 1.00 . A A . 149 VAL HG12 1 1 12 32844 1 1 149 VAL HG13 H 8.723 -10.041 8.038 1.00 . A A . 149 VAL HG13 1 1 12 32845 1 1 149 VAL HG21 H 9.898 -8.049 5.979 1.00 . A A . 149 VAL HG21 1 1 12 32846 1 1 149 VAL HG22 H 9.157 -6.584 6.620 1.00 . A A . 149 VAL HG22 1 1 12 32847 1 1 149 VAL HG23 H 8.202 -8.059 6.463 1.00 . A A . 149 VAL HG23 1 1 12 32848 1 1 149 VAL N N 8.399 -6.059 8.915 1.00 . A A . 149 VAL N 1 1 12 32849 1 1 149 VAL O O 8.639 -8.690 11.243 1.00 . A A . 149 VAL O 1 1 12 32850 1 1 150 ARG C C 9.986 -6.725 13.493 1.00 . A A . 150 ARG C 1 1 12 32851 1 1 150 ARG CA C 10.784 -7.255 12.285 1.00 . A A . 150 ARG CA 1 1 12 32852 1 1 150 ARG CB C 12.188 -6.637 12.264 1.00 . A A . 150 ARG CB 1 1 12 32853 1 1 150 ARG CD C 14.496 -6.641 11.210 1.00 . A A . 150 ARG CD 1 1 12 32854 1 1 150 ARG CG C 13.085 -7.220 11.173 1.00 . A A . 150 ARG CG 1 1 12 32855 1 1 150 ARG CZ C 16.596 -6.910 9.976 1.00 . A A . 150 ARG CZ 1 1 12 32856 1 1 150 ARG H H 10.390 -6.241 10.456 1.00 . A A . 150 ARG H 1 1 12 32857 1 1 150 ARG HA H 10.884 -8.326 12.395 1.00 . A A . 150 ARG HA 1 1 12 32858 1 1 150 ARG HB2 H 12.098 -5.572 12.099 1.00 . A A . 150 ARG HB2 1 1 12 32859 1 1 150 ARG HB3 H 12.661 -6.807 13.221 1.00 . A A . 150 ARG HB3 1 1 12 32860 1 1 150 ARG HD2 H 14.437 -5.566 11.113 1.00 . A A . 150 ARG HD2 1 1 12 32861 1 1 150 ARG HD3 H 14.951 -6.891 12.159 1.00 . A A . 150 ARG HD3 1 1 12 32862 1 1 150 ARG HE H 14.893 -7.759 9.475 1.00 . A A . 150 ARG HE 1 1 12 32863 1 1 150 ARG HG2 H 13.146 -8.290 11.304 1.00 . A A . 150 ARG HG2 1 1 12 32864 1 1 150 ARG HG3 H 12.644 -7.002 10.209 1.00 . A A . 150 ARG HG3 1 1 12 32865 1 1 150 ARG HH11 H 16.747 -5.783 11.613 1.00 . A A . 150 ARG HH11 1 1 12 32866 1 1 150 ARG HH12 H 18.194 -5.961 10.683 1.00 . A A . 150 ARG HH12 1 1 12 32867 1 1 150 ARG HH21 H 16.768 -8.009 8.328 1.00 . A A . 150 ARG HH21 1 1 12 32868 1 1 150 ARG HH22 H 18.209 -7.215 8.858 1.00 . A A . 150 ARG HH22 1 1 12 32869 1 1 150 ARG N N 10.110 -7.007 11.003 1.00 . A A . 150 ARG N 1 1 12 32870 1 1 150 ARG NE N 15.326 -7.174 10.131 1.00 . A A . 150 ARG NE 1 1 12 32871 1 1 150 ARG NH1 N 17.227 -6.163 10.824 1.00 . A A . 150 ARG NH1 1 1 12 32872 1 1 150 ARG NH2 N 17.240 -7.416 8.978 1.00 . A A . 150 ARG NH2 1 1 12 32873 1 1 150 ARG O O 10.213 -7.158 14.624 1.00 . A A . 150 ARG O 1 1 12 32874 1 1 151 LYS C C 6.954 -6.107 14.558 1.00 . A A . 151 LYS C 1 1 12 32875 1 1 151 LYS CA C 8.225 -5.260 14.358 1.00 . A A . 151 LYS CA 1 1 12 32876 1 1 151 LYS CB C 7.841 -3.789 14.115 1.00 . A A . 151 LYS CB 1 1 12 32877 1 1 151 LYS CD C 6.629 -2.094 12.649 1.00 . A A . 151 LYS CD 1 1 12 32878 1 1 151 LYS CE C 5.349 -1.788 13.427 1.00 . A A . 151 LYS CE 1 1 12 32879 1 1 151 LYS CG C 7.082 -3.550 12.816 1.00 . A A . 151 LYS CG 1 1 12 32880 1 1 151 LYS H H 8.960 -5.427 12.356 1.00 . A A . 151 LYS H 1 1 12 32881 1 1 151 LYS HA H 8.808 -5.314 15.267 1.00 . A A . 151 LYS HA 1 1 12 32882 1 1 151 LYS HB2 H 7.222 -3.453 14.934 1.00 . A A . 151 LYS HB2 1 1 12 32883 1 1 151 LYS HB3 H 8.743 -3.194 14.093 1.00 . A A . 151 LYS HB3 1 1 12 32884 1 1 151 LYS HD2 H 7.414 -1.441 13.004 1.00 . A A . 151 LYS HD2 1 1 12 32885 1 1 151 LYS HD3 H 6.454 -1.905 11.599 1.00 . A A . 151 LYS HD3 1 1 12 32886 1 1 151 LYS HE2 H 4.985 -0.818 13.121 1.00 . A A . 151 LYS HE2 1 1 12 32887 1 1 151 LYS HE3 H 4.609 -2.536 13.179 1.00 . A A . 151 LYS HE3 1 1 12 32888 1 1 151 LYS HG2 H 7.726 -3.807 11.988 1.00 . A A . 151 LYS HG2 1 1 12 32889 1 1 151 LYS HG3 H 6.210 -4.191 12.800 1.00 . A A . 151 LYS HG3 1 1 12 32890 1 1 151 LYS HZ1 H 4.631 -1.704 15.384 1.00 . A A . 151 LYS HZ1 1 1 12 32891 1 1 151 LYS HZ2 H 6.138 -0.968 15.178 1.00 . A A . 151 LYS HZ2 1 1 12 32892 1 1 151 LYS HZ3 H 6.016 -2.652 15.215 1.00 . A A . 151 LYS HZ3 1 1 12 32893 1 1 151 LYS N N 9.069 -5.782 13.266 1.00 . A A . 151 LYS N 1 1 12 32894 1 1 151 LYS NZ N 5.548 -1.778 14.902 1.00 . A A . 151 LYS NZ 1 1 12 32895 1 1 151 LYS O O 6.358 -6.087 15.634 1.00 . A A . 151 LYS O 1 1 12 32896 1 1 152 VAL C C 5.713 -9.167 13.880 1.00 . A A . 152 VAL C 1 1 12 32897 1 1 152 VAL CA C 5.338 -7.695 13.622 1.00 . A A . 152 VAL CA 1 1 12 32898 1 1 152 VAL CB C 4.439 -7.600 12.358 1.00 . A A . 152 VAL CB 1 1 12 32899 1 1 152 VAL CG1 C 3.972 -6.162 12.141 1.00 . A A . 152 VAL CG1 1 1 12 32900 1 1 152 VAL CG2 C 5.158 -8.130 11.116 1.00 . A A . 152 VAL CG2 1 1 12 32901 1 1 152 VAL H H 7.013 -6.779 12.668 1.00 . A A . 152 VAL H 1 1 12 32902 1 1 152 VAL HA H 4.756 -7.344 14.466 1.00 . A A . 152 VAL HA 1 1 12 32903 1 1 152 VAL HB H 3.561 -8.211 12.524 1.00 . A A . 152 VAL HB 1 1 12 32904 1 1 152 VAL HG11 H 3.353 -6.113 11.256 1.00 . A A . 152 VAL HG11 1 1 12 32905 1 1 152 VAL HG12 H 4.830 -5.519 12.015 1.00 . A A . 152 VAL HG12 1 1 12 32906 1 1 152 VAL HG13 H 3.400 -5.834 12.998 1.00 . A A . 152 VAL HG13 1 1 12 32907 1 1 152 VAL HG21 H 4.520 -8.016 10.252 1.00 . A A . 152 VAL HG21 1 1 12 32908 1 1 152 VAL HG22 H 5.391 -9.177 11.253 1.00 . A A . 152 VAL HG22 1 1 12 32909 1 1 152 VAL HG23 H 6.073 -7.577 10.964 1.00 . A A . 152 VAL HG23 1 1 12 32910 1 1 152 VAL N N 6.528 -6.831 13.518 1.00 . A A . 152 VAL N 1 1 12 32911 1 1 152 VAL O O 5.089 -9.838 14.703 1.00 . A A . 152 VAL O 1 1 12 32912 1 1 153 GLY C C 8.150 -11.215 14.524 1.00 . A A . 153 GLY C 1 1 12 32913 1 1 153 GLY CA C 7.172 -11.047 13.368 1.00 . A A . 153 GLY CA 1 1 12 32914 1 1 153 GLY H H 7.214 -9.082 12.555 1.00 . A A . 153 GLY H 1 1 12 32915 1 1 153 GLY HA2 H 6.305 -11.666 13.552 1.00 . A A . 153 GLY HA2 1 1 12 32916 1 1 153 GLY HA3 H 7.648 -11.380 12.456 1.00 . A A . 153 GLY HA3 1 1 12 32917 1 1 153 GLY N N 6.740 -9.661 13.190 1.00 . A A . 153 GLY N 1 1 12 32918 1 1 153 GLY O O 9.223 -11.800 14.362 1.00 . A A . 153 GLY O 1 1 12 32919 1 1 154 SER C C 7.886 -10.467 18.171 1.00 . A A . 154 SER C 1 1 12 32920 1 1 154 SER CA C 8.657 -10.739 16.874 1.00 . A A . 154 SER CA 1 1 12 32921 1 1 154 SER CB C 9.779 -9.701 16.722 1.00 . A A . 154 SER CB 1 1 12 32922 1 1 154 SER H H 6.888 -10.297 15.774 1.00 . A A . 154 SER H 1 1 12 32923 1 1 154 SER HA H 9.098 -11.723 16.931 1.00 . A A . 154 SER HA 1 1 12 32924 1 1 154 SER HB2 H 10.428 -9.993 15.909 1.00 . A A . 154 SER HB2 1 1 12 32925 1 1 154 SER HB3 H 9.345 -8.735 16.502 1.00 . A A . 154 SER HB3 1 1 12 32926 1 1 154 SER HG H 10.017 -9.209 18.608 1.00 . A A . 154 SER HG 1 1 12 32927 1 1 154 SER N N 7.777 -10.705 15.696 1.00 . A A . 154 SER N 1 1 12 32928 1 1 154 SER O O 7.531 -9.325 18.460 1.00 . A A . 154 SER O 1 1 12 32929 1 1 154 SER OG O 10.559 -9.590 17.906 1.00 . A A . 154 SER OG 1 1 12 32930 1 1 155 LEU C C 7.975 -10.834 21.312 1.00 . A A . 155 LEU C 1 1 12 32931 1 1 155 LEU CA C 6.986 -11.370 20.262 1.00 . A A . 155 LEU CA 1 1 12 32932 1 1 155 LEU CB C 6.401 -12.717 20.725 1.00 . A A . 155 LEU CB 1 1 12 32933 1 1 155 LEU CD1 C 4.773 -14.620 20.393 1.00 . A A . 155 LEU CD1 1 1 12 32934 1 1 155 LEU CD2 C 4.101 -12.276 19.785 1.00 . A A . 155 LEU CD2 1 1 12 32935 1 1 155 LEU CG C 5.256 -13.274 19.857 1.00 . A A . 155 LEU CG 1 1 12 32936 1 1 155 LEU H H 7.871 -12.414 18.633 1.00 . A A . 155 LEU H 1 1 12 32937 1 1 155 LEU HA H 6.180 -10.659 20.154 1.00 . A A . 155 LEU HA 1 1 12 32938 1 1 155 LEU HB2 H 7.201 -13.445 20.740 1.00 . A A . 155 LEU HB2 1 1 12 32939 1 1 155 LEU HB3 H 6.032 -12.598 21.733 1.00 . A A . 155 LEU HB3 1 1 12 32940 1 1 155 LEU HD11 H 5.587 -15.331 20.373 1.00 . A A . 155 LEU HD11 1 1 12 32941 1 1 155 LEU HD12 H 3.964 -14.986 19.775 1.00 . A A . 155 LEU HD12 1 1 12 32942 1 1 155 LEU HD13 H 4.422 -14.503 21.408 1.00 . A A . 155 LEU HD13 1 1 12 32943 1 1 155 LEU HD21 H 3.703 -12.108 20.775 1.00 . A A . 155 LEU HD21 1 1 12 32944 1 1 155 LEU HD22 H 3.324 -12.670 19.146 1.00 . A A . 155 LEU HD22 1 1 12 32945 1 1 155 LEU HD23 H 4.458 -11.339 19.378 1.00 . A A . 155 LEU HD23 1 1 12 32946 1 1 155 LEU HG H 5.622 -13.431 18.853 1.00 . A A . 155 LEU HG 1 1 12 32947 1 1 155 LEU N N 7.630 -11.518 18.950 1.00 . A A . 155 LEU N 1 1 12 32948 1 1 155 LEU O O 9.192 -10.840 21.102 1.00 . A A . 155 LEU O 1 1 12 32949 1 1 156 GLU C C 9.146 -10.879 24.208 1.00 . A A . 156 GLU C 1 1 12 32950 1 1 156 GLU CA C 8.275 -9.818 23.522 1.00 . A A . 156 GLU CA 1 1 12 32951 1 1 156 GLU CB C 7.402 -9.090 24.561 1.00 . A A . 156 GLU CB 1 1 12 32952 1 1 156 GLU CD C 8.329 -6.759 24.216 1.00 . A A . 156 GLU CD 1 1 12 32953 1 1 156 GLU CG C 7.089 -7.644 24.193 1.00 . A A . 156 GLU CG 1 1 12 32954 1 1 156 GLU H H 6.474 -10.407 22.566 1.00 . A A . 156 GLU H 1 1 12 32955 1 1 156 GLU HA H 8.935 -9.092 23.068 1.00 . A A . 156 GLU HA 1 1 12 32956 1 1 156 GLU HB2 H 6.467 -9.622 24.665 1.00 . A A . 156 GLU HB2 1 1 12 32957 1 1 156 GLU HB3 H 7.913 -9.092 25.515 1.00 . A A . 156 GLU HB3 1 1 12 32958 1 1 156 GLU HG2 H 6.666 -7.624 23.197 1.00 . A A . 156 GLU HG2 1 1 12 32959 1 1 156 GLU HG3 H 6.366 -7.253 24.895 1.00 . A A . 156 GLU HG3 1 1 12 32960 1 1 156 GLU N N 7.445 -10.376 22.447 1.00 . A A . 156 GLU N 1 1 12 32961 1 1 156 GLU O O 8.779 -11.434 25.248 1.00 . A A . 156 GLU O 1 1 12 32962 1 1 156 GLU OE1 O 9.030 -6.675 23.185 1.00 . A A . 156 GLU OE1 1 1 12 32963 1 1 156 GLU OE2 O 8.617 -6.152 25.271 1.00 . A A . 156 GLU OE2 1 1 12 32964 1 1 157 HIS C C 12.358 -11.158 24.927 1.00 . A A . 157 HIS C 1 1 12 32965 1 1 157 HIS CA C 11.302 -12.032 24.227 1.00 . A A . 157 HIS CA 1 1 12 32966 1 1 157 HIS CB C 11.951 -12.939 23.166 1.00 . A A . 157 HIS CB 1 1 12 32967 1 1 157 HIS CD2 C 13.801 -14.232 24.473 1.00 . A A . 157 HIS CD2 1 1 12 32968 1 1 157 HIS CE1 C 13.040 -16.259 24.165 1.00 . A A . 157 HIS CE1 1 1 12 32969 1 1 157 HIS CG C 12.666 -14.133 23.737 1.00 . A A . 157 HIS CG 1 1 12 32970 1 1 157 HIS H H 10.473 -10.783 22.723 1.00 . A A . 157 HIS H 1 1 12 32971 1 1 157 HIS HA H 10.808 -12.646 24.970 1.00 . A A . 157 HIS HA 1 1 12 32972 1 1 157 HIS HB2 H 11.185 -13.301 22.495 1.00 . A A . 157 HIS HB2 1 1 12 32973 1 1 157 HIS HB3 H 12.670 -12.361 22.599 1.00 . A A . 157 HIS HB3 1 1 12 32974 1 1 157 HIS HD1 H 11.414 -15.693 23.070 1.00 . A A . 157 HIS HD1 1 1 12 32975 1 1 157 HIS HD2 H 14.427 -13.412 24.797 1.00 . A A . 157 HIS HD2 1 1 12 32976 1 1 157 HIS HE1 H 12.938 -17.334 24.193 1.00 . A A . 157 HIS HE1 1 1 12 32977 1 1 157 HIS HE2 H 14.616 -15.918 25.411 1.00 . A A . 157 HIS HE2 1 1 12 32978 1 1 157 HIS N N 10.297 -11.164 23.609 1.00 . A A . 157 HIS N 1 1 12 32979 1 1 157 HIS ND1 N 12.218 -15.425 23.565 1.00 . A A . 157 HIS ND1 1 1 12 32980 1 1 157 HIS NE2 N 14.008 -15.565 24.726 1.00 . A A . 157 HIS NE2 1 1 12 32981 1 1 157 HIS O O 13.558 -11.271 24.671 1.00 . A A . 157 HIS O 1 1 12 32982 1 1 158 HIS C C 13.827 -10.016 27.347 1.00 . A A . 158 HIS C 1 1 12 32983 1 1 158 HIS CA C 12.740 -9.316 26.515 1.00 . A A . 158 HIS CA 1 1 12 32984 1 1 158 HIS CB C 11.886 -8.406 27.414 1.00 . A A . 158 HIS CB 1 1 12 32985 1 1 158 HIS CD2 C 10.007 -9.950 28.332 1.00 . A A . 158 HIS CD2 1 1 12 32986 1 1 158 HIS CE1 C 10.480 -9.800 30.461 1.00 . A A . 158 HIS CE1 1 1 12 32987 1 1 158 HIS CG C 11.087 -9.141 28.451 1.00 . A A . 158 HIS CG 1 1 12 32988 1 1 158 HIS H H 10.919 -10.264 25.975 1.00 . A A . 158 HIS H 1 1 12 32989 1 1 158 HIS HA H 13.225 -8.703 25.768 1.00 . A A . 158 HIS HA 1 1 12 32990 1 1 158 HIS HB2 H 12.533 -7.712 27.928 1.00 . A A . 158 HIS HB2 1 1 12 32991 1 1 158 HIS HB3 H 11.196 -7.851 26.795 1.00 . A A . 158 HIS HB3 1 1 12 32992 1 1 158 HIS HD1 H 12.077 -8.552 30.217 1.00 . A A . 158 HIS HD1 1 1 12 32993 1 1 158 HIS HD2 H 9.514 -10.228 27.411 1.00 . A A . 158 HIS HD2 1 1 12 32994 1 1 158 HIS HE1 H 10.446 -9.927 31.534 1.00 . A A . 158 HIS HE1 1 1 12 32995 1 1 158 HIS HE2 H 8.801 -10.775 29.831 1.00 . A A . 158 HIS HE2 1 1 12 32996 1 1 158 HIS N N 11.880 -10.275 25.804 1.00 . A A . 158 HIS N 1 1 12 32997 1 1 158 HIS ND1 N 11.354 -9.070 29.801 1.00 . A A . 158 HIS ND1 1 1 12 32998 1 1 158 HIS NE2 N 9.652 -10.344 29.595 1.00 . A A . 158 HIS NE2 1 1 12 32999 1 1 158 HIS O O 13.722 -11.201 27.664 1.00 . A A . 158 HIS O 1 1 12 33000 1 1 159 HIS C C 15.936 -9.497 29.941 1.00 . A A . 159 HIS C 1 1 12 33001 1 1 159 HIS CA C 16.009 -9.825 28.441 1.00 . A A . 159 HIS CA 1 1 12 33002 1 1 159 HIS CB C 17.326 -9.283 27.870 1.00 . A A . 159 HIS CB 1 1 12 33003 1 1 159 HIS CD2 C 17.090 -10.562 25.618 1.00 . A A . 159 HIS CD2 1 1 12 33004 1 1 159 HIS CE1 C 18.268 -9.209 24.363 1.00 . A A . 159 HIS CE1 1 1 12 33005 1 1 159 HIS CG C 17.522 -9.547 26.407 1.00 . A A . 159 HIS CG 1 1 12 33006 1 1 159 HIS H H 14.865 -8.309 27.483 1.00 . A A . 159 HIS H 1 1 12 33007 1 1 159 HIS HA H 15.993 -10.899 28.321 1.00 . A A . 159 HIS HA 1 1 12 33008 1 1 159 HIS HB2 H 17.361 -8.213 28.018 1.00 . A A . 159 HIS HB2 1 1 12 33009 1 1 159 HIS HB3 H 18.153 -9.737 28.400 1.00 . A A . 159 HIS HB3 1 1 12 33010 1 1 159 HIS HD1 H 18.713 -7.893 25.863 1.00 . A A . 159 HIS HD1 1 1 12 33011 1 1 159 HIS HD2 H 16.485 -11.402 25.927 1.00 . A A . 159 HIS HD2 1 1 12 33012 1 1 159 HIS HE1 H 18.771 -8.772 23.512 1.00 . A A . 159 HIS HE1 1 1 12 33013 1 1 159 HIS HE2 H 17.578 -10.981 23.624 1.00 . A A . 159 HIS HE2 1 1 12 33014 1 1 159 HIS N N 14.869 -9.267 27.705 1.00 . A A . 159 HIS N 1 1 12 33015 1 1 159 HIS ND1 N 18.258 -8.719 25.587 1.00 . A A . 159 HIS ND1 1 1 12 33016 1 1 159 HIS NE2 N 17.570 -10.325 24.354 1.00 . A A . 159 HIS NE2 1 1 12 33017 1 1 159 HIS O O 14.990 -8.870 30.416 1.00 . A A . 159 HIS O 1 1 12 33018 1 1 160 HIS C C 18.604 -9.655 32.460 1.00 . A A . 160 HIS C 1 1 12 33019 1 1 160 HIS CA C 17.115 -9.619 32.096 1.00 . A A . 160 HIS CA 1 1 12 33020 1 1 160 HIS CB C 16.306 -10.573 32.991 1.00 . A A . 160 HIS CB 1 1 12 33021 1 1 160 HIS CD2 C 17.255 -12.982 32.741 1.00 . A A . 160 HIS CD2 1 1 12 33022 1 1 160 HIS CE1 C 15.623 -13.834 31.555 1.00 . A A . 160 HIS CE1 1 1 12 33023 1 1 160 HIS CG C 16.338 -12.005 32.547 1.00 . A A . 160 HIS CG 1 1 12 33024 1 1 160 HIS H H 17.608 -10.535 30.250 1.00 . A A . 160 HIS H 1 1 12 33025 1 1 160 HIS HA H 16.751 -8.609 32.239 1.00 . A A . 160 HIS HA 1 1 12 33026 1 1 160 HIS HB2 H 16.697 -10.533 33.997 1.00 . A A . 160 HIS HB2 1 1 12 33027 1 1 160 HIS HB3 H 15.273 -10.254 33.004 1.00 . A A . 160 HIS HB3 1 1 12 33028 1 1 160 HIS HD1 H 14.511 -12.126 31.505 1.00 . A A . 160 HIS HD1 1 1 12 33029 1 1 160 HIS HD2 H 18.183 -12.892 33.288 1.00 . A A . 160 HIS HD2 1 1 12 33030 1 1 160 HIS HE1 H 15.014 -14.525 30.991 1.00 . A A . 160 HIS HE1 1 1 12 33031 1 1 160 HIS HE2 H 17.133 -15.016 32.243 1.00 . A A . 160 HIS HE2 1 1 12 33032 1 1 160 HIS N N 16.945 -9.953 30.677 1.00 . A A . 160 HIS N 1 1 12 33033 1 1 160 HIS ND1 N 15.331 -12.575 31.801 1.00 . A A . 160 HIS ND1 1 1 12 33034 1 1 160 HIS NE2 N 16.782 -14.109 32.113 1.00 . A A . 160 HIS NE2 1 1 12 33035 1 1 160 HIS O O 19.303 -10.606 32.115 1.00 . A A . 160 HIS O 1 1 12 33036 1 1 161 HIS C C 21.346 -8.032 32.192 1.00 . A A . 161 HIS C 1 1 12 33037 1 1 161 HIS CA C 20.518 -8.422 33.437 1.00 . A A . 161 HIS CA 1 1 12 33038 1 1 161 HIS CB C 21.106 -9.665 34.128 1.00 . A A . 161 HIS CB 1 1 12 33039 1 1 161 HIS CD2 C 20.662 -9.125 36.628 1.00 . A A . 161 HIS CD2 1 1 12 33040 1 1 161 HIS CE1 C 19.522 -10.917 37.152 1.00 . A A . 161 HIS CE1 1 1 12 33041 1 1 161 HIS CG C 20.568 -9.887 35.510 1.00 . A A . 161 HIS CG 1 1 12 33042 1 1 161 HIS H H 18.455 -7.899 33.405 1.00 . A A . 161 HIS H 1 1 12 33043 1 1 161 HIS HA H 20.575 -7.594 34.131 1.00 . A A . 161 HIS HA 1 1 12 33044 1 1 161 HIS HB2 H 20.882 -10.542 33.539 1.00 . A A . 161 HIS HB2 1 1 12 33045 1 1 161 HIS HB3 H 22.180 -9.556 34.203 1.00 . A A . 161 HIS HB3 1 1 12 33046 1 1 161 HIS HD1 H 19.609 -11.755 35.291 1.00 . A A . 161 HIS HD1 1 1 12 33047 1 1 161 HIS HD2 H 21.159 -8.169 36.711 1.00 . A A . 161 HIS HD2 1 1 12 33048 1 1 161 HIS HE1 H 18.956 -11.647 37.710 1.00 . A A . 161 HIS HE1 1 1 12 33049 1 1 161 HIS HE2 H 19.756 -9.398 38.494 1.00 . A A . 161 HIS HE2 1 1 12 33050 1 1 161 HIS N N 19.084 -8.598 33.121 1.00 . A A . 161 HIS N 1 1 12 33051 1 1 161 HIS ND1 N 19.846 -11.003 35.878 1.00 . A A . 161 HIS ND1 1 1 12 33052 1 1 161 HIS NE2 N 20.005 -9.789 37.631 1.00 . A A . 161 HIS NE2 1 1 12 33053 1 1 161 HIS O O 22.366 -7.352 32.309 1.00 . A A . 161 HIS O 1 1 12 33054 1 1 162 HIS C C 20.721 -6.883 29.089 1.00 . A A . 162 HIS C 1 1 12 33055 1 1 162 HIS CA C 21.526 -8.029 29.739 1.00 . A A . 162 HIS CA 1 1 12 33056 1 1 162 HIS CB C 21.644 -9.212 28.765 1.00 . A A . 162 HIS CB 1 1 12 33057 1 1 162 HIS CD2 C 22.345 -11.468 29.847 1.00 . A A . 162 HIS CD2 1 1 12 33058 1 1 162 HIS CE1 C 24.505 -11.313 29.526 1.00 . A A . 162 HIS CE1 1 1 12 33059 1 1 162 HIS CG C 22.580 -10.289 29.225 1.00 . A A . 162 HIS CG 1 1 12 33060 1 1 162 HIS H H 20.153 -9.079 30.976 1.00 . A A . 162 HIS H 1 1 12 33061 1 1 162 HIS HA H 22.520 -7.665 29.964 1.00 . A A . 162 HIS HA 1 1 12 33062 1 1 162 HIS HB2 H 20.667 -9.658 28.632 1.00 . A A . 162 HIS HB2 1 1 12 33063 1 1 162 HIS HB3 H 21.998 -8.849 27.810 1.00 . A A . 162 HIS HB3 1 1 12 33064 1 1 162 HIS HD1 H 24.431 -9.485 28.623 1.00 . A A . 162 HIS HD1 1 1 12 33065 1 1 162 HIS HD2 H 21.381 -11.852 30.149 1.00 . A A . 162 HIS HD2 1 1 12 33066 1 1 162 HIS HE1 H 25.564 -11.533 29.522 1.00 . A A . 162 HIS HE1 1 1 12 33067 1 1 162 HIS HE2 H 23.687 -13.008 30.318 1.00 . A A . 162 HIS HE2 1 1 12 33068 1 1 162 HIS N N 20.907 -8.459 31.005 1.00 . A A . 162 HIS N 1 1 12 33069 1 1 162 HIS ND1 N 23.944 -10.226 29.043 1.00 . A A . 162 HIS ND1 1 1 12 33070 1 1 162 HIS NE2 N 23.559 -12.083 30.019 1.00 . A A . 162 HIS NE2 1 1 12 33071 1 1 162 HIS O O 20.995 -5.702 29.409 1.00 . A A . 162 HIS O 1 1 12 33072 1 1 162 HIS OXT O 19.805 -7.168 28.279 1.00 . A A . 162 HIS OXT 1 1 13 33073 1 1 1 MET C C -0.946 -4.338 17.329 1.00 . A A . 1 MET C 1 1 13 33074 1 1 1 MET CA C -0.316 -3.807 18.633 1.00 . A A . 1 MET CA 1 1 13 33075 1 1 1 MET CB C -0.162 -4.958 19.642 1.00 . A A . 1 MET CB 1 1 13 33076 1 1 1 MET CE C 1.814 -7.083 21.025 1.00 . A A . 1 MET CE 1 1 13 33077 1 1 1 MET CG C 0.605 -4.577 20.904 1.00 . A A . 1 MET CG 1 1 13 33078 1 1 1 MET H1 H -1.209 -1.911 18.543 1.00 . A A . 1 MET H1 1 1 13 33079 1 1 1 MET H2 H -0.641 -2.321 20.079 1.00 . A A . 1 MET H2 1 1 13 33080 1 1 1 MET H3 H -2.061 -3.020 19.493 1.00 . A A . 1 MET H3 1 1 13 33081 1 1 1 MET HA H 0.666 -3.418 18.399 1.00 . A A . 1 MET HA 1 1 13 33082 1 1 1 MET HB2 H -1.144 -5.298 19.935 1.00 . A A . 1 MET HB2 1 1 13 33083 1 1 1 MET HB3 H 0.362 -5.774 19.164 1.00 . A A . 1 MET HB3 1 1 13 33084 1 1 1 MET HE1 H 2.035 -7.980 21.587 1.00 . A A . 1 MET HE1 1 1 13 33085 1 1 1 MET HE2 H 2.738 -6.596 20.747 1.00 . A A . 1 MET HE2 1 1 13 33086 1 1 1 MET HE3 H 1.263 -7.346 20.135 1.00 . A A . 1 MET HE3 1 1 13 33087 1 1 1 MET HG2 H 1.578 -4.205 20.621 1.00 . A A . 1 MET HG2 1 1 13 33088 1 1 1 MET HG3 H 0.060 -3.800 21.421 1.00 . A A . 1 MET HG3 1 1 13 33089 1 1 1 MET N N -1.112 -2.690 19.228 1.00 . A A . 1 MET N 1 1 13 33090 1 1 1 MET O O -0.275 -4.997 16.533 1.00 . A A . 1 MET O 1 1 13 33091 1 1 1 MET SD S 0.832 -5.970 22.031 1.00 . A A . 1 MET SD 1 1 13 33092 1 1 2 SER C C -2.630 -3.439 14.754 1.00 . A A . 2 SER C 1 1 13 33093 1 1 2 SER CA C -2.917 -4.449 15.872 1.00 . A A . 2 SER CA 1 1 13 33094 1 1 2 SER CB C -4.434 -4.550 16.100 1.00 . A A . 2 SER CB 1 1 13 33095 1 1 2 SER H H -2.738 -3.568 17.800 1.00 . A A . 2 SER H 1 1 13 33096 1 1 2 SER HA H -2.543 -5.418 15.571 1.00 . A A . 2 SER HA 1 1 13 33097 1 1 2 SER HB2 H -4.922 -4.812 15.170 1.00 . A A . 2 SER HB2 1 1 13 33098 1 1 2 SER HB3 H -4.637 -5.312 16.839 1.00 . A A . 2 SER HB3 1 1 13 33099 1 1 2 SER HG H -4.263 -2.648 16.594 1.00 . A A . 2 SER HG 1 1 13 33100 1 1 2 SER N N -2.232 -4.058 17.114 1.00 . A A . 2 SER N 1 1 13 33101 1 1 2 SER O O -3.390 -2.489 14.550 1.00 . A A . 2 SER O 1 1 13 33102 1 1 2 SER OG O -4.968 -3.314 16.565 1.00 . A A . 2 SER OG 1 1 13 33103 1 1 3 GLN C C -1.157 -3.289 11.603 1.00 . A A . 3 GLN C 1 1 13 33104 1 1 3 GLN CA C -1.086 -2.683 13.014 1.00 . A A . 3 GLN CA 1 1 13 33105 1 1 3 GLN CB C 0.358 -2.233 13.289 1.00 . A A . 3 GLN CB 1 1 13 33106 1 1 3 GLN CD C 2.397 -1.170 12.211 1.00 . A A . 3 GLN CD 1 1 13 33107 1 1 3 GLN CG C 0.882 -1.196 12.294 1.00 . A A . 3 GLN CG 1 1 13 33108 1 1 3 GLN H H -0.980 -4.432 14.217 1.00 . A A . 3 GLN H 1 1 13 33109 1 1 3 GLN HA H -1.737 -1.820 13.055 1.00 . A A . 3 GLN HA 1 1 13 33110 1 1 3 GLN HB2 H 0.407 -1.807 14.281 1.00 . A A . 3 GLN HB2 1 1 13 33111 1 1 3 GLN HB3 H 1.004 -3.098 13.247 1.00 . A A . 3 GLN HB3 1 1 13 33112 1 1 3 GLN HE21 H 2.360 -2.521 10.768 1.00 . A A . 3 GLN HE21 1 1 13 33113 1 1 3 GLN HE22 H 3.921 -1.972 11.246 1.00 . A A . 3 GLN HE22 1 1 13 33114 1 1 3 GLN HG2 H 0.489 -1.424 11.312 1.00 . A A . 3 GLN HG2 1 1 13 33115 1 1 3 GLN HG3 H 0.535 -0.218 12.597 1.00 . A A . 3 GLN HG3 1 1 13 33116 1 1 3 GLN N N -1.522 -3.633 14.045 1.00 . A A . 3 GLN N 1 1 13 33117 1 1 3 GLN NE2 N 2.949 -1.966 11.319 1.00 . A A . 3 GLN NE2 1 1 13 33118 1 1 3 GLN O O -0.780 -4.439 11.391 1.00 . A A . 3 GLN O 1 1 13 33119 1 1 3 GLN OE1 O 3.070 -0.445 12.935 1.00 . A A . 3 GLN OE1 1 1 13 33120 1 1 4 ILE C C -0.612 -2.006 8.435 1.00 . A A . 4 ILE C 1 1 13 33121 1 1 4 ILE CA C -1.597 -2.886 9.225 1.00 . A A . 4 ILE CA 1 1 13 33122 1 1 4 ILE CB C -3.009 -2.800 8.585 1.00 . A A . 4 ILE CB 1 1 13 33123 1 1 4 ILE CD1 C -4.325 -3.302 6.443 1.00 . A A . 4 ILE CD1 1 1 13 33124 1 1 4 ILE CG1 C -2.963 -3.230 7.104 1.00 . A A . 4 ILE CG1 1 1 13 33125 1 1 4 ILE CG2 C -3.582 -1.389 8.728 1.00 . A A . 4 ILE CG2 1 1 13 33126 1 1 4 ILE H H -1.991 -1.620 10.887 1.00 . A A . 4 ILE H 1 1 13 33127 1 1 4 ILE HA H -1.263 -3.915 9.169 1.00 . A A . 4 ILE HA 1 1 13 33128 1 1 4 ILE HB H -3.659 -3.476 9.125 1.00 . A A . 4 ILE HB 1 1 13 33129 1 1 4 ILE HD11 H -4.798 -2.332 6.483 1.00 . A A . 4 ILE HD11 1 1 13 33130 1 1 4 ILE HD12 H -4.940 -4.025 6.961 1.00 . A A . 4 ILE HD12 1 1 13 33131 1 1 4 ILE HD13 H -4.208 -3.604 5.412 1.00 . A A . 4 ILE HD13 1 1 13 33132 1 1 4 ILE HG12 H -2.368 -2.523 6.547 1.00 . A A . 4 ILE HG12 1 1 13 33133 1 1 4 ILE HG13 H -2.510 -4.207 7.031 1.00 . A A . 4 ILE HG13 1 1 13 33134 1 1 4 ILE HG21 H -2.925 -0.682 8.242 1.00 . A A . 4 ILE HG21 1 1 13 33135 1 1 4 ILE HG22 H -3.668 -1.138 9.775 1.00 . A A . 4 ILE HG22 1 1 13 33136 1 1 4 ILE HG23 H -4.558 -1.347 8.267 1.00 . A A . 4 ILE HG23 1 1 13 33137 1 1 4 ILE N N -1.617 -2.493 10.640 1.00 . A A . 4 ILE N 1 1 13 33138 1 1 4 ILE O O -0.544 -0.790 8.640 1.00 . A A . 4 ILE O 1 1 13 33139 1 1 5 PHE C C 0.734 -1.661 5.336 1.00 . A A . 5 PHE C 1 1 13 33140 1 1 5 PHE CA C 1.194 -1.914 6.781 1.00 . A A . 5 PHE CA 1 1 13 33141 1 1 5 PHE CB C 2.494 -2.732 6.788 1.00 . A A . 5 PHE CB 1 1 13 33142 1 1 5 PHE CD1 C 4.451 -1.211 7.216 1.00 . A A . 5 PHE CD1 1 1 13 33143 1 1 5 PHE CD2 C 4.114 -2.008 4.994 1.00 . A A . 5 PHE CD2 1 1 13 33144 1 1 5 PHE CE1 C 5.568 -0.515 6.798 1.00 . A A . 5 PHE CE1 1 1 13 33145 1 1 5 PHE CE2 C 5.230 -1.312 4.574 1.00 . A A . 5 PHE CE2 1 1 13 33146 1 1 5 PHE CG C 3.709 -1.967 6.321 1.00 . A A . 5 PHE CG 1 1 13 33147 1 1 5 PHE CZ C 5.957 -0.565 5.476 1.00 . A A . 5 PHE CZ 1 1 13 33148 1 1 5 PHE H H 0.032 -3.585 7.395 1.00 . A A . 5 PHE H 1 1 13 33149 1 1 5 PHE HA H 1.375 -0.963 7.265 1.00 . A A . 5 PHE HA 1 1 13 33150 1 1 5 PHE HB2 H 2.686 -3.077 7.794 1.00 . A A . 5 PHE HB2 1 1 13 33151 1 1 5 PHE HB3 H 2.373 -3.593 6.142 1.00 . A A . 5 PHE HB3 1 1 13 33152 1 1 5 PHE HD1 H 4.151 -1.168 8.255 1.00 . A A . 5 PHE HD1 1 1 13 33153 1 1 5 PHE HD2 H 3.546 -2.591 4.287 1.00 . A A . 5 PHE HD2 1 1 13 33154 1 1 5 PHE HE1 H 6.135 0.067 7.508 1.00 . A A . 5 PHE HE1 1 1 13 33155 1 1 5 PHE HE2 H 5.535 -1.353 3.538 1.00 . A A . 5 PHE HE2 1 1 13 33156 1 1 5 PHE HZ H 6.831 -0.020 5.150 1.00 . A A . 5 PHE HZ 1 1 13 33157 1 1 5 PHE N N 0.161 -2.626 7.547 1.00 . A A . 5 PHE N 1 1 13 33158 1 1 5 PHE O O 0.324 -2.589 4.634 1.00 . A A . 5 PHE O 1 1 13 33159 1 1 6 VAL C C 1.360 0.920 2.848 1.00 . A A . 6 VAL C 1 1 13 33160 1 1 6 VAL CA C 0.376 -0.047 3.534 1.00 . A A . 6 VAL CA 1 1 13 33161 1 1 6 VAL CB C -1.045 0.580 3.558 1.00 . A A . 6 VAL CB 1 1 13 33162 1 1 6 VAL CG1 C -1.059 1.883 4.356 1.00 . A A . 6 VAL CG1 1 1 13 33163 1 1 6 VAL CG2 C -1.576 0.801 2.142 1.00 . A A . 6 VAL CG2 1 1 13 33164 1 1 6 VAL H H 1.172 0.289 5.481 1.00 . A A . 6 VAL H 1 1 13 33165 1 1 6 VAL HA H 0.329 -0.959 2.950 1.00 . A A . 6 VAL HA 1 1 13 33166 1 1 6 VAL HB H -1.704 -0.119 4.054 1.00 . A A . 6 VAL HB 1 1 13 33167 1 1 6 VAL HG11 H -2.063 2.282 4.378 1.00 . A A . 6 VAL HG11 1 1 13 33168 1 1 6 VAL HG12 H -0.398 2.601 3.890 1.00 . A A . 6 VAL HG12 1 1 13 33169 1 1 6 VAL HG13 H -0.727 1.692 5.365 1.00 . A A . 6 VAL HG13 1 1 13 33170 1 1 6 VAL HG21 H -2.575 1.213 2.192 1.00 . A A . 6 VAL HG21 1 1 13 33171 1 1 6 VAL HG22 H -1.605 -0.142 1.615 1.00 . A A . 6 VAL HG22 1 1 13 33172 1 1 6 VAL HG23 H -0.931 1.489 1.614 1.00 . A A . 6 VAL HG23 1 1 13 33173 1 1 6 VAL N N 0.814 -0.409 4.889 1.00 . A A . 6 VAL N 1 1 13 33174 1 1 6 VAL O O 1.897 1.837 3.476 1.00 . A A . 6 VAL O 1 1 13 33175 1 1 7 VAL C C 1.817 2.088 -0.495 1.00 . A A . 7 VAL C 1 1 13 33176 1 1 7 VAL CA C 2.509 1.528 0.758 1.00 . A A . 7 VAL CA 1 1 13 33177 1 1 7 VAL CB C 3.759 0.718 0.315 1.00 . A A . 7 VAL CB 1 1 13 33178 1 1 7 VAL CG1 C 4.673 1.556 -0.581 1.00 . A A . 7 VAL CG1 1 1 13 33179 1 1 7 VAL CG2 C 4.526 0.198 1.528 1.00 . A A . 7 VAL CG2 1 1 13 33180 1 1 7 VAL H H 1.123 -0.038 1.112 1.00 . A A . 7 VAL H 1 1 13 33181 1 1 7 VAL HA H 2.840 2.354 1.374 1.00 . A A . 7 VAL HA 1 1 13 33182 1 1 7 VAL HB H 3.421 -0.136 -0.259 1.00 . A A . 7 VAL HB 1 1 13 33183 1 1 7 VAL HG11 H 5.022 2.422 -0.035 1.00 . A A . 7 VAL HG11 1 1 13 33184 1 1 7 VAL HG12 H 4.127 1.879 -1.456 1.00 . A A . 7 VAL HG12 1 1 13 33185 1 1 7 VAL HG13 H 5.521 0.960 -0.889 1.00 . A A . 7 VAL HG13 1 1 13 33186 1 1 7 VAL HG21 H 5.407 -0.334 1.198 1.00 . A A . 7 VAL HG21 1 1 13 33187 1 1 7 VAL HG22 H 3.893 -0.471 2.094 1.00 . A A . 7 VAL HG22 1 1 13 33188 1 1 7 VAL HG23 H 4.821 1.028 2.154 1.00 . A A . 7 VAL HG23 1 1 13 33189 1 1 7 VAL N N 1.591 0.702 1.553 1.00 . A A . 7 VAL N 1 1 13 33190 1 1 7 VAL O O 1.155 1.356 -1.227 1.00 . A A . 7 VAL O 1 1 13 33191 1 1 8 PHE C C 2.554 4.560 -2.849 1.00 . A A . 8 PHE C 1 1 13 33192 1 1 8 PHE CA C 1.427 4.031 -1.942 1.00 . A A . 8 PHE CA 1 1 13 33193 1 1 8 PHE CB C 0.495 5.193 -1.557 1.00 . A A . 8 PHE CB 1 1 13 33194 1 1 8 PHE CD1 C -0.657 4.618 0.609 1.00 . A A . 8 PHE CD1 1 1 13 33195 1 1 8 PHE CD2 C -1.940 4.572 -1.403 1.00 . A A . 8 PHE CD2 1 1 13 33196 1 1 8 PHE CE1 C -1.776 4.252 1.332 1.00 . A A . 8 PHE CE1 1 1 13 33197 1 1 8 PHE CE2 C -3.060 4.204 -0.682 1.00 . A A . 8 PHE CE2 1 1 13 33198 1 1 8 PHE CG C -0.724 4.782 -0.768 1.00 . A A . 8 PHE CG 1 1 13 33199 1 1 8 PHE CZ C -2.979 4.044 0.686 1.00 . A A . 8 PHE CZ 1 1 13 33200 1 1 8 PHE H H 2.474 3.932 -0.088 1.00 . A A . 8 PHE H 1 1 13 33201 1 1 8 PHE HA H 0.858 3.290 -2.489 1.00 . A A . 8 PHE HA 1 1 13 33202 1 1 8 PHE HB2 H 1.048 5.903 -0.962 1.00 . A A . 8 PHE HB2 1 1 13 33203 1 1 8 PHE HB3 H 0.155 5.684 -2.460 1.00 . A A . 8 PHE HB3 1 1 13 33204 1 1 8 PHE HD1 H 0.284 4.778 1.120 1.00 . A A . 8 PHE HD1 1 1 13 33205 1 1 8 PHE HD2 H -2.006 4.697 -2.472 1.00 . A A . 8 PHE HD2 1 1 13 33206 1 1 8 PHE HE1 H -1.709 4.127 2.404 1.00 . A A . 8 PHE HE1 1 1 13 33207 1 1 8 PHE HE2 H -3.999 4.041 -1.190 1.00 . A A . 8 PHE HE2 1 1 13 33208 1 1 8 PHE HZ H -3.854 3.757 1.251 1.00 . A A . 8 PHE HZ 1 1 13 33209 1 1 8 PHE N N 1.975 3.389 -0.735 1.00 . A A . 8 PHE N 1 1 13 33210 1 1 8 PHE O O 3.390 5.355 -2.415 1.00 . A A . 8 PHE O 1 1 13 33211 1 1 9 SER C C 2.973 4.735 -6.480 1.00 . A A . 9 SER C 1 1 13 33212 1 1 9 SER CA C 3.575 4.601 -5.077 1.00 . A A . 9 SER CA 1 1 13 33213 1 1 9 SER CB C 4.795 3.670 -5.137 1.00 . A A . 9 SER CB 1 1 13 33214 1 1 9 SER H H 1.921 3.442 -4.387 1.00 . A A . 9 SER H 1 1 13 33215 1 1 9 SER HA H 3.902 5.579 -4.749 1.00 . A A . 9 SER HA 1 1 13 33216 1 1 9 SER HB2 H 5.258 3.622 -4.161 1.00 . A A . 9 SER HB2 1 1 13 33217 1 1 9 SER HB3 H 4.477 2.680 -5.433 1.00 . A A . 9 SER HB3 1 1 13 33218 1 1 9 SER HG H 6.518 4.490 -5.604 1.00 . A A . 9 SER HG 1 1 13 33219 1 1 9 SER N N 2.582 4.113 -4.102 1.00 . A A . 9 SER N 1 1 13 33220 1 1 9 SER O O 2.097 3.963 -6.861 1.00 . A A . 9 SER O 1 1 13 33221 1 1 9 SER OG O 5.752 4.145 -6.074 1.00 . A A . 9 SER OG 1 1 13 33222 1 1 10 SER C C 3.989 5.216 -9.630 1.00 . A A . 10 SER C 1 1 13 33223 1 1 10 SER CA C 3.008 5.882 -8.648 1.00 . A A . 10 SER CA 1 1 13 33224 1 1 10 SER CB C 2.864 7.374 -8.988 1.00 . A A . 10 SER CB 1 1 13 33225 1 1 10 SER H H 4.125 6.325 -6.883 1.00 . A A . 10 SER H 1 1 13 33226 1 1 10 SER HA H 2.043 5.404 -8.750 1.00 . A A . 10 SER HA 1 1 13 33227 1 1 10 SER HB2 H 2.215 7.844 -8.263 1.00 . A A . 10 SER HB2 1 1 13 33228 1 1 10 SER HB3 H 3.837 7.844 -8.955 1.00 . A A . 10 SER HB3 1 1 13 33229 1 1 10 SER HG H 2.151 8.505 -10.428 1.00 . A A . 10 SER HG 1 1 13 33230 1 1 10 SER N N 3.455 5.708 -7.254 1.00 . A A . 10 SER N 1 1 13 33231 1 1 10 SER O O 3.717 5.110 -10.829 1.00 . A A . 10 SER O 1 1 13 33232 1 1 10 SER OG O 2.309 7.563 -10.285 1.00 . A A . 10 SER OG 1 1 13 33233 1 1 11 ASP C C 6.061 2.565 -9.825 1.00 . A A . 11 ASP C 1 1 13 33234 1 1 11 ASP CA C 6.156 4.101 -9.932 1.00 . A A . 11 ASP CA 1 1 13 33235 1 1 11 ASP CB C 7.554 4.556 -9.500 1.00 . A A . 11 ASP CB 1 1 13 33236 1 1 11 ASP CG C 7.768 6.049 -9.675 1.00 . A A . 11 ASP CG 1 1 13 33237 1 1 11 ASP H H 5.297 4.874 -8.148 1.00 . A A . 11 ASP H 1 1 13 33238 1 1 11 ASP HA H 5.999 4.393 -10.962 1.00 . A A . 11 ASP HA 1 1 13 33239 1 1 11 ASP HB2 H 7.701 4.312 -8.457 1.00 . A A . 11 ASP HB2 1 1 13 33240 1 1 11 ASP HB3 H 8.296 4.033 -10.090 1.00 . A A . 11 ASP HB3 1 1 13 33241 1 1 11 ASP N N 5.134 4.763 -9.112 1.00 . A A . 11 ASP N 1 1 13 33242 1 1 11 ASP O O 6.434 1.981 -8.803 1.00 . A A . 11 ASP O 1 1 13 33243 1 1 11 ASP OD1 O 7.495 6.811 -8.726 1.00 . A A . 11 ASP OD1 1 1 13 33244 1 1 11 ASP OD2 O 8.237 6.466 -10.755 1.00 . A A . 11 ASP OD2 1 1 13 33245 1 1 12 PRO C C 6.823 -0.288 -10.756 1.00 . A A . 12 PRO C 1 1 13 33246 1 1 12 PRO CA C 5.459 0.412 -10.887 1.00 . A A . 12 PRO CA 1 1 13 33247 1 1 12 PRO CB C 4.814 0.107 -12.250 1.00 . A A . 12 PRO CB 1 1 13 33248 1 1 12 PRO CD C 5.133 2.472 -12.160 1.00 . A A . 12 PRO CD 1 1 13 33249 1 1 12 PRO CG C 5.133 1.294 -13.096 1.00 . A A . 12 PRO CG 1 1 13 33250 1 1 12 PRO HA H 4.808 0.074 -10.092 1.00 . A A . 12 PRO HA 1 1 13 33251 1 1 12 PRO HB2 H 5.236 -0.801 -12.662 1.00 . A A . 12 PRO HB2 1 1 13 33252 1 1 12 PRO HB3 H 3.747 -0.014 -12.128 1.00 . A A . 12 PRO HB3 1 1 13 33253 1 1 12 PRO HD2 H 5.825 3.231 -12.501 1.00 . A A . 12 PRO HD2 1 1 13 33254 1 1 12 PRO HD3 H 4.137 2.883 -12.065 1.00 . A A . 12 PRO HD3 1 1 13 33255 1 1 12 PRO HG2 H 6.107 1.173 -13.550 1.00 . A A . 12 PRO HG2 1 1 13 33256 1 1 12 PRO HG3 H 4.377 1.421 -13.859 1.00 . A A . 12 PRO HG3 1 1 13 33257 1 1 12 PRO N N 5.583 1.881 -10.886 1.00 . A A . 12 PRO N 1 1 13 33258 1 1 12 PRO O O 6.921 -1.385 -10.206 1.00 . A A . 12 PRO O 1 1 13 33259 1 1 13 GLU C C 9.800 -0.117 -9.750 1.00 . A A . 13 GLU C 1 1 13 33260 1 1 13 GLU CA C 9.236 -0.184 -11.178 1.00 . A A . 13 GLU CA 1 1 13 33261 1 1 13 GLU CB C 10.153 0.557 -12.157 1.00 . A A . 13 GLU CB 1 1 13 33262 1 1 13 GLU CD C 10.646 1.135 -14.577 1.00 . A A . 13 GLU CD 1 1 13 33263 1 1 13 GLU CG C 9.699 0.447 -13.610 1.00 . A A . 13 GLU CG 1 1 13 33264 1 1 13 GLU H H 7.734 1.233 -11.684 1.00 . A A . 13 GLU H 1 1 13 33265 1 1 13 GLU HA H 9.183 -1.224 -11.474 1.00 . A A . 13 GLU HA 1 1 13 33266 1 1 13 GLU HB2 H 10.176 1.604 -11.889 1.00 . A A . 13 GLU HB2 1 1 13 33267 1 1 13 GLU HB3 H 11.153 0.151 -12.081 1.00 . A A . 13 GLU HB3 1 1 13 33268 1 1 13 GLU HG2 H 9.631 -0.600 -13.877 1.00 . A A . 13 GLU HG2 1 1 13 33269 1 1 13 GLU HG3 H 8.721 0.899 -13.700 1.00 . A A . 13 GLU HG3 1 1 13 33270 1 1 13 GLU N N 7.876 0.363 -11.251 1.00 . A A . 13 GLU N 1 1 13 33271 1 1 13 GLU O O 10.740 -0.835 -9.410 1.00 . A A . 13 GLU O 1 1 13 33272 1 1 13 GLU OE1 O 11.620 0.491 -15.021 1.00 . A A . 13 GLU OE1 1 1 13 33273 1 1 13 GLU OE2 O 10.423 2.324 -14.890 1.00 . A A . 13 GLU OE2 1 1 13 33274 1 1 14 ILE C C 8.736 -0.248 -6.729 1.00 . A A . 14 ILE C 1 1 13 33275 1 1 14 ILE CA C 9.564 0.791 -7.487 1.00 . A A . 14 ILE CA 1 1 13 33276 1 1 14 ILE CB C 9.317 2.204 -6.887 1.00 . A A . 14 ILE CB 1 1 13 33277 1 1 14 ILE CD1 C 10.178 4.625 -6.927 1.00 . A A . 14 ILE CD1 1 1 13 33278 1 1 14 ILE CG1 C 10.316 3.216 -7.479 1.00 . A A . 14 ILE CG1 1 1 13 33279 1 1 14 ILE CG2 C 9.404 2.180 -5.359 1.00 . A A . 14 ILE CG2 1 1 13 33280 1 1 14 ILE H H 8.515 1.336 -9.255 1.00 . A A . 14 ILE H 1 1 13 33281 1 1 14 ILE HA H 10.616 0.548 -7.387 1.00 . A A . 14 ILE HA 1 1 13 33282 1 1 14 ILE HB H 8.314 2.507 -7.157 1.00 . A A . 14 ILE HB 1 1 13 33283 1 1 14 ILE HD11 H 10.341 4.612 -5.859 1.00 . A A . 14 ILE HD11 1 1 13 33284 1 1 14 ILE HD12 H 9.187 5.000 -7.136 1.00 . A A . 14 ILE HD12 1 1 13 33285 1 1 14 ILE HD13 H 10.911 5.265 -7.394 1.00 . A A . 14 ILE HD13 1 1 13 33286 1 1 14 ILE HG12 H 11.323 2.884 -7.274 1.00 . A A . 14 ILE HG12 1 1 13 33287 1 1 14 ILE HG13 H 10.172 3.266 -8.548 1.00 . A A . 14 ILE HG13 1 1 13 33288 1 1 14 ILE HG21 H 8.675 1.485 -4.965 1.00 . A A . 14 ILE HG21 1 1 13 33289 1 1 14 ILE HG22 H 9.200 3.168 -4.971 1.00 . A A . 14 ILE HG22 1 1 13 33290 1 1 14 ILE HG23 H 10.394 1.873 -5.057 1.00 . A A . 14 ILE HG23 1 1 13 33291 1 1 14 ILE N N 9.214 0.739 -8.914 1.00 . A A . 14 ILE N 1 1 13 33292 1 1 14 ILE O O 9.227 -0.927 -5.825 1.00 . A A . 14 ILE O 1 1 13 33293 1 1 15 LEU C C 7.166 -2.804 -6.808 1.00 . A A . 15 LEU C 1 1 13 33294 1 1 15 LEU CA C 6.569 -1.392 -6.626 1.00 . A A . 15 LEU CA 1 1 13 33295 1 1 15 LEU CB C 5.216 -1.233 -7.349 1.00 . A A . 15 LEU CB 1 1 13 33296 1 1 15 LEU CD1 C 3.956 -3.172 -6.320 1.00 . A A . 15 LEU CD1 1 1 13 33297 1 1 15 LEU CD2 C 3.232 -2.226 -8.532 1.00 . A A . 15 LEU CD2 1 1 13 33298 1 1 15 LEU CG C 4.422 -2.517 -7.619 1.00 . A A . 15 LEU CG 1 1 13 33299 1 1 15 LEU H H 7.132 0.269 -7.795 1.00 . A A . 15 LEU H 1 1 13 33300 1 1 15 LEU HA H 6.423 -1.211 -5.570 1.00 . A A . 15 LEU HA 1 1 13 33301 1 1 15 LEU HB2 H 4.596 -0.573 -6.758 1.00 . A A . 15 LEU HB2 1 1 13 33302 1 1 15 LEU HB3 H 5.402 -0.754 -8.300 1.00 . A A . 15 LEU HB3 1 1 13 33303 1 1 15 LEU HD11 H 3.277 -2.510 -5.802 1.00 . A A . 15 LEU HD11 1 1 13 33304 1 1 15 LEU HD12 H 4.809 -3.374 -5.690 1.00 . A A . 15 LEU HD12 1 1 13 33305 1 1 15 LEU HD13 H 3.450 -4.101 -6.544 1.00 . A A . 15 LEU HD13 1 1 13 33306 1 1 15 LEU HD21 H 2.566 -1.525 -8.050 1.00 . A A . 15 LEU HD21 1 1 13 33307 1 1 15 LEU HD22 H 2.700 -3.144 -8.736 1.00 . A A . 15 LEU HD22 1 1 13 33308 1 1 15 LEU HD23 H 3.586 -1.804 -9.462 1.00 . A A . 15 LEU HD23 1 1 13 33309 1 1 15 LEU HG H 5.072 -3.212 -8.130 1.00 . A A . 15 LEU HG 1 1 13 33310 1 1 15 LEU N N 7.474 -0.365 -7.131 1.00 . A A . 15 LEU N 1 1 13 33311 1 1 15 LEU O O 7.066 -3.646 -5.914 1.00 . A A . 15 LEU O 1 1 13 33312 1 1 16 LYS C C 9.505 -4.648 -7.099 1.00 . A A . 16 LYS C 1 1 13 33313 1 1 16 LYS CA C 8.489 -4.331 -8.211 1.00 . A A . 16 LYS CA 1 1 13 33314 1 1 16 LYS CB C 9.219 -4.300 -9.562 1.00 . A A . 16 LYS CB 1 1 13 33315 1 1 16 LYS CD C 9.091 -4.235 -12.084 1.00 . A A . 16 LYS CD 1 1 13 33316 1 1 16 LYS CE C 8.184 -4.291 -13.308 1.00 . A A . 16 LYS CE 1 1 13 33317 1 1 16 LYS CG C 8.297 -4.267 -10.779 1.00 . A A . 16 LYS CG 1 1 13 33318 1 1 16 LYS H H 7.785 -2.371 -8.666 1.00 . A A . 16 LYS H 1 1 13 33319 1 1 16 LYS HA H 7.743 -5.112 -8.234 1.00 . A A . 16 LYS HA 1 1 13 33320 1 1 16 LYS HB2 H 9.850 -3.422 -9.595 1.00 . A A . 16 LYS HB2 1 1 13 33321 1 1 16 LYS HB3 H 9.845 -5.180 -9.638 1.00 . A A . 16 LYS HB3 1 1 13 33322 1 1 16 LYS HD2 H 9.667 -3.321 -12.122 1.00 . A A . 16 LYS HD2 1 1 13 33323 1 1 16 LYS HD3 H 9.760 -5.083 -12.106 1.00 . A A . 16 LYS HD3 1 1 13 33324 1 1 16 LYS HE2 H 7.614 -5.210 -13.281 1.00 . A A . 16 LYS HE2 1 1 13 33325 1 1 16 LYS HE3 H 7.507 -3.448 -13.283 1.00 . A A . 16 LYS HE3 1 1 13 33326 1 1 16 LYS HG2 H 7.672 -5.149 -10.769 1.00 . A A . 16 LYS HG2 1 1 13 33327 1 1 16 LYS HG3 H 7.675 -3.383 -10.722 1.00 . A A . 16 LYS HG3 1 1 13 33328 1 1 16 LYS HZ1 H 8.322 -4.281 -15.393 1.00 . A A . 16 LYS HZ1 1 1 13 33329 1 1 16 LYS HZ2 H 9.613 -5.058 -14.627 1.00 . A A . 16 LYS HZ2 1 1 13 33330 1 1 16 LYS HZ3 H 9.520 -3.371 -14.624 1.00 . A A . 16 LYS HZ3 1 1 13 33331 1 1 16 LYS N N 7.795 -3.054 -7.963 1.00 . A A . 16 LYS N 1 1 13 33332 1 1 16 LYS NZ N 8.963 -4.248 -14.574 1.00 . A A . 16 LYS NZ 1 1 13 33333 1 1 16 LYS O O 9.534 -5.761 -6.565 1.00 . A A . 16 LYS O 1 1 13 33334 1 1 17 GLU C C 10.705 -4.151 -4.363 1.00 . A A . 17 GLU C 1 1 13 33335 1 1 17 GLU CA C 11.351 -3.815 -5.715 1.00 . A A . 17 GLU CA 1 1 13 33336 1 1 17 GLU CB C 12.191 -2.534 -5.594 1.00 . A A . 17 GLU CB 1 1 13 33337 1 1 17 GLU CD C 14.001 -3.214 -7.249 1.00 . A A . 17 GLU CD 1 1 13 33338 1 1 17 GLU CG C 12.961 -2.172 -6.862 1.00 . A A . 17 GLU CG 1 1 13 33339 1 1 17 GLU H H 10.269 -2.805 -7.234 1.00 . A A . 17 GLU H 1 1 13 33340 1 1 17 GLU HA H 11.999 -4.632 -6.002 1.00 . A A . 17 GLU HA 1 1 13 33341 1 1 17 GLU HB2 H 11.534 -1.709 -5.351 1.00 . A A . 17 GLU HB2 1 1 13 33342 1 1 17 GLU HB3 H 12.903 -2.659 -4.790 1.00 . A A . 17 GLU HB3 1 1 13 33343 1 1 17 GLU HG2 H 12.258 -2.066 -7.676 1.00 . A A . 17 GLU HG2 1 1 13 33344 1 1 17 GLU HG3 H 13.463 -1.228 -6.706 1.00 . A A . 17 GLU HG3 1 1 13 33345 1 1 17 GLU N N 10.338 -3.662 -6.765 1.00 . A A . 17 GLU N 1 1 13 33346 1 1 17 GLU O O 11.158 -5.048 -3.652 1.00 . A A . 17 GLU O 1 1 13 33347 1 1 17 GLU OE1 O 15.064 -3.272 -6.598 1.00 . A A . 17 GLU OE1 1 1 13 33348 1 1 17 GLU OE2 O 13.767 -3.971 -8.213 1.00 . A A . 17 GLU OE2 1 1 13 33349 1 1 18 ILE C C 8.428 -5.132 -2.688 1.00 . A A . 18 ILE C 1 1 13 33350 1 1 18 ILE CA C 8.901 -3.672 -2.780 1.00 . A A . 18 ILE CA 1 1 13 33351 1 1 18 ILE CB C 7.672 -2.737 -2.662 1.00 . A A . 18 ILE CB 1 1 13 33352 1 1 18 ILE CD1 C 6.924 -0.309 -2.948 1.00 . A A . 18 ILE CD1 1 1 13 33353 1 1 18 ILE CG1 C 8.091 -1.273 -2.873 1.00 . A A . 18 ILE CG1 1 1 13 33354 1 1 18 ILE CG2 C 6.993 -2.908 -1.300 1.00 . A A . 18 ILE CG2 1 1 13 33355 1 1 18 ILE H H 9.328 -2.725 -4.632 1.00 . A A . 18 ILE H 1 1 13 33356 1 1 18 ILE HA H 9.570 -3.466 -1.955 1.00 . A A . 18 ILE HA 1 1 13 33357 1 1 18 ILE HB H 6.963 -3.016 -3.429 1.00 . A A . 18 ILE HB 1 1 13 33358 1 1 18 ILE HD11 H 7.296 0.691 -3.119 1.00 . A A . 18 ILE HD11 1 1 13 33359 1 1 18 ILE HD12 H 6.374 -0.334 -2.019 1.00 . A A . 18 ILE HD12 1 1 13 33360 1 1 18 ILE HD13 H 6.273 -0.593 -3.761 1.00 . A A . 18 ILE HD13 1 1 13 33361 1 1 18 ILE HG12 H 8.724 -0.963 -2.054 1.00 . A A . 18 ILE HG12 1 1 13 33362 1 1 18 ILE HG13 H 8.646 -1.194 -3.798 1.00 . A A . 18 ILE HG13 1 1 13 33363 1 1 18 ILE HG21 H 6.145 -2.241 -1.231 1.00 . A A . 18 ILE HG21 1 1 13 33364 1 1 18 ILE HG22 H 7.695 -2.678 -0.512 1.00 . A A . 18 ILE HG22 1 1 13 33365 1 1 18 ILE HG23 H 6.654 -3.929 -1.191 1.00 . A A . 18 ILE HG23 1 1 13 33366 1 1 18 ILE N N 9.635 -3.434 -4.028 1.00 . A A . 18 ILE N 1 1 13 33367 1 1 18 ILE O O 8.652 -5.808 -1.682 1.00 . A A . 18 ILE O 1 1 13 33368 1 1 19 VAL C C 8.341 -8.038 -3.528 1.00 . A A . 19 VAL C 1 1 13 33369 1 1 19 VAL CA C 7.258 -6.980 -3.805 1.00 . A A . 19 VAL CA 1 1 13 33370 1 1 19 VAL CB C 6.592 -7.279 -5.175 1.00 . A A . 19 VAL CB 1 1 13 33371 1 1 19 VAL CG1 C 6.143 -8.738 -5.262 1.00 . A A . 19 VAL CG1 1 1 13 33372 1 1 19 VAL CG2 C 5.414 -6.336 -5.414 1.00 . A A . 19 VAL CG2 1 1 13 33373 1 1 19 VAL H H 7.679 -5.031 -4.542 1.00 . A A . 19 VAL H 1 1 13 33374 1 1 19 VAL HA H 6.496 -7.058 -3.041 1.00 . A A . 19 VAL HA 1 1 13 33375 1 1 19 VAL HB H 7.325 -7.105 -5.953 1.00 . A A . 19 VAL HB 1 1 13 33376 1 1 19 VAL HG11 H 5.443 -8.951 -4.466 1.00 . A A . 19 VAL HG11 1 1 13 33377 1 1 19 VAL HG12 H 7.003 -9.388 -5.167 1.00 . A A . 19 VAL HG12 1 1 13 33378 1 1 19 VAL HG13 H 5.666 -8.913 -6.216 1.00 . A A . 19 VAL HG13 1 1 13 33379 1 1 19 VAL HG21 H 4.971 -6.549 -6.378 1.00 . A A . 19 VAL HG21 1 1 13 33380 1 1 19 VAL HG22 H 5.761 -5.313 -5.399 1.00 . A A . 19 VAL HG22 1 1 13 33381 1 1 19 VAL HG23 H 4.674 -6.475 -4.640 1.00 . A A . 19 VAL HG23 1 1 13 33382 1 1 19 VAL N N 7.791 -5.613 -3.758 1.00 . A A . 19 VAL N 1 1 13 33383 1 1 19 VAL O O 8.212 -8.836 -2.597 1.00 . A A . 19 VAL O 1 1 13 33384 1 1 20 ARG C C 11.134 -9.010 -2.797 1.00 . A A . 20 ARG C 1 1 13 33385 1 1 20 ARG CA C 10.479 -9.041 -4.191 1.00 . A A . 20 ARG CA 1 1 13 33386 1 1 20 ARG CB C 11.543 -8.871 -5.290 1.00 . A A . 20 ARG CB 1 1 13 33387 1 1 20 ARG CD C 13.151 -7.367 -6.526 1.00 . A A . 20 ARG CD 1 1 13 33388 1 1 20 ARG CG C 12.135 -7.470 -5.390 1.00 . A A . 20 ARG CG 1 1 13 33389 1 1 20 ARG CZ C 12.985 -7.472 -8.973 1.00 . A A . 20 ARG CZ 1 1 13 33390 1 1 20 ARG H H 9.480 -7.350 -5.029 1.00 . A A . 20 ARG H 1 1 13 33391 1 1 20 ARG HA H 10.018 -10.011 -4.316 1.00 . A A . 20 ARG HA 1 1 13 33392 1 1 20 ARG HB2 H 12.351 -9.565 -5.100 1.00 . A A . 20 ARG HB2 1 1 13 33393 1 1 20 ARG HB3 H 11.094 -9.116 -6.243 1.00 . A A . 20 ARG HB3 1 1 13 33394 1 1 20 ARG HD2 H 13.426 -6.329 -6.652 1.00 . A A . 20 ARG HD2 1 1 13 33395 1 1 20 ARG HD3 H 14.028 -7.940 -6.261 1.00 . A A . 20 ARG HD3 1 1 13 33396 1 1 20 ARG HE H 11.941 -8.587 -7.741 1.00 . A A . 20 ARG HE 1 1 13 33397 1 1 20 ARG HG2 H 11.339 -6.761 -5.570 1.00 . A A . 20 ARG HG2 1 1 13 33398 1 1 20 ARG HG3 H 12.627 -7.229 -4.458 1.00 . A A . 20 ARG HG3 1 1 13 33399 1 1 20 ARG HH11 H 14.250 -6.089 -8.303 1.00 . A A . 20 ARG HH11 1 1 13 33400 1 1 20 ARG HH12 H 14.126 -6.229 -10.019 1.00 . A A . 20 ARG HH12 1 1 13 33401 1 1 20 ARG HH21 H 11.792 -8.747 -9.922 1.00 . A A . 20 ARG HH21 1 1 13 33402 1 1 20 ARG HH22 H 12.736 -7.710 -10.934 1.00 . A A . 20 ARG HH22 1 1 13 33403 1 1 20 ARG N N 9.408 -8.037 -4.330 1.00 . A A . 20 ARG N 1 1 13 33404 1 1 20 ARG NE N 12.615 -7.878 -7.790 1.00 . A A . 20 ARG NE 1 1 13 33405 1 1 20 ARG NH1 N 13.854 -6.525 -9.109 1.00 . A A . 20 ARG NH1 1 1 13 33406 1 1 20 ARG NH2 N 12.467 -8.018 -10.026 1.00 . A A . 20 ARG NH2 1 1 13 33407 1 1 20 ARG O O 11.674 -10.019 -2.334 1.00 . A A . 20 ARG O 1 1 13 33408 1 1 21 GLU C C 10.584 -8.416 0.230 1.00 . A A . 21 GLU C 1 1 13 33409 1 1 21 GLU CA C 11.570 -7.758 -0.746 1.00 . A A . 21 GLU CA 1 1 13 33410 1 1 21 GLU CB C 11.817 -6.293 -0.367 1.00 . A A . 21 GLU CB 1 1 13 33411 1 1 21 GLU CD C 14.241 -6.393 -1.100 1.00 . A A . 21 GLU CD 1 1 13 33412 1 1 21 GLU CG C 12.924 -5.636 -1.186 1.00 . A A . 21 GLU CG 1 1 13 33413 1 1 21 GLU H H 10.733 -7.058 -2.573 1.00 . A A . 21 GLU H 1 1 13 33414 1 1 21 GLU HA H 12.510 -8.293 -0.692 1.00 . A A . 21 GLU HA 1 1 13 33415 1 1 21 GLU HB2 H 10.904 -5.733 -0.518 1.00 . A A . 21 GLU HB2 1 1 13 33416 1 1 21 GLU HB3 H 12.092 -6.243 0.679 1.00 . A A . 21 GLU HB3 1 1 13 33417 1 1 21 GLU HG2 H 12.614 -5.596 -2.222 1.00 . A A . 21 GLU HG2 1 1 13 33418 1 1 21 GLU HG3 H 13.075 -4.629 -0.821 1.00 . A A . 21 GLU HG3 1 1 13 33419 1 1 21 GLU N N 11.088 -7.859 -2.128 1.00 . A A . 21 GLU N 1 1 13 33420 1 1 21 GLU O O 10.985 -9.152 1.129 1.00 . A A . 21 GLU O 1 1 13 33421 1 1 21 GLU OE1 O 15.027 -6.123 -0.168 1.00 . A A . 21 GLU OE1 1 1 13 33422 1 1 21 GLU OE2 O 14.492 -7.268 -1.962 1.00 . A A . 21 GLU OE2 1 1 13 33423 1 1 22 ILE C C 8.360 -10.350 0.723 1.00 . A A . 22 ILE C 1 1 13 33424 1 1 22 ILE CA C 8.255 -8.820 0.846 1.00 . A A . 22 ILE CA 1 1 13 33425 1 1 22 ILE CB C 6.842 -8.370 0.399 1.00 . A A . 22 ILE CB 1 1 13 33426 1 1 22 ILE CD1 C 5.430 -6.312 -0.126 1.00 . A A . 22 ILE CD1 1 1 13 33427 1 1 22 ILE CG1 C 6.717 -6.841 0.469 1.00 . A A . 22 ILE CG1 1 1 13 33428 1 1 22 ILE CG2 C 5.767 -9.035 1.257 1.00 . A A . 22 ILE CG2 1 1 13 33429 1 1 22 ILE H H 9.027 -7.523 -0.656 1.00 . A A . 22 ILE H 1 1 13 33430 1 1 22 ILE HA H 8.399 -8.534 1.881 1.00 . A A . 22 ILE HA 1 1 13 33431 1 1 22 ILE HB H 6.697 -8.688 -0.624 1.00 . A A . 22 ILE HB 1 1 13 33432 1 1 22 ILE HD11 H 5.350 -6.631 -1.156 1.00 . A A . 22 ILE HD11 1 1 13 33433 1 1 22 ILE HD12 H 5.430 -5.232 -0.084 1.00 . A A . 22 ILE HD12 1 1 13 33434 1 1 22 ILE HD13 H 4.589 -6.693 0.434 1.00 . A A . 22 ILE HD13 1 1 13 33435 1 1 22 ILE HG12 H 6.757 -6.528 1.502 1.00 . A A . 22 ILE HG12 1 1 13 33436 1 1 22 ILE HG13 H 7.541 -6.390 -0.069 1.00 . A A . 22 ILE HG13 1 1 13 33437 1 1 22 ILE HG21 H 5.825 -10.107 1.142 1.00 . A A . 22 ILE HG21 1 1 13 33438 1 1 22 ILE HG22 H 4.790 -8.693 0.944 1.00 . A A . 22 ILE HG22 1 1 13 33439 1 1 22 ILE HG23 H 5.922 -8.777 2.296 1.00 . A A . 22 ILE HG23 1 1 13 33440 1 1 22 ILE N N 9.293 -8.164 0.040 1.00 . A A . 22 ILE N 1 1 13 33441 1 1 22 ILE O O 8.262 -11.083 1.713 1.00 . A A . 22 ILE O 1 1 13 33442 1 1 23 LYS C C 9.877 -12.882 0.011 1.00 . A A . 23 LYS C 1 1 13 33443 1 1 23 LYS CA C 8.738 -12.242 -0.806 1.00 . A A . 23 LYS CA 1 1 13 33444 1 1 23 LYS CB C 9.005 -12.434 -2.309 1.00 . A A . 23 LYS CB 1 1 13 33445 1 1 23 LYS CD C 6.611 -12.649 -3.136 1.00 . A A . 23 LYS CD 1 1 13 33446 1 1 23 LYS CE C 6.760 -14.041 -3.744 1.00 . A A . 23 LYS CE 1 1 13 33447 1 1 23 LYS CG C 7.915 -11.859 -3.216 1.00 . A A . 23 LYS CG 1 1 13 33448 1 1 23 LYS H H 8.642 -10.168 -1.247 1.00 . A A . 23 LYS H 1 1 13 33449 1 1 23 LYS HA H 7.809 -12.733 -0.552 1.00 . A A . 23 LYS HA 1 1 13 33450 1 1 23 LYS HB2 H 9.939 -11.949 -2.560 1.00 . A A . 23 LYS HB2 1 1 13 33451 1 1 23 LYS HB3 H 9.094 -13.491 -2.517 1.00 . A A . 23 LYS HB3 1 1 13 33452 1 1 23 LYS HD2 H 6.321 -12.749 -2.099 1.00 . A A . 23 LYS HD2 1 1 13 33453 1 1 23 LYS HD3 H 5.842 -12.113 -3.674 1.00 . A A . 23 LYS HD3 1 1 13 33454 1 1 23 LYS HE2 H 7.522 -14.581 -3.199 1.00 . A A . 23 LYS HE2 1 1 13 33455 1 1 23 LYS HE3 H 5.817 -14.561 -3.654 1.00 . A A . 23 LYS HE3 1 1 13 33456 1 1 23 LYS HG2 H 7.718 -10.838 -2.919 1.00 . A A . 23 LYS HG2 1 1 13 33457 1 1 23 LYS HG3 H 8.270 -11.871 -4.237 1.00 . A A . 23 LYS HG3 1 1 13 33458 1 1 23 LYS HZ1 H 7.358 -14.939 -5.533 1.00 . A A . 23 LYS HZ1 1 1 13 33459 1 1 23 LYS HZ2 H 7.988 -13.387 -5.307 1.00 . A A . 23 LYS HZ2 1 1 13 33460 1 1 23 LYS HZ3 H 6.367 -13.590 -5.747 1.00 . A A . 23 LYS HZ3 1 1 13 33461 1 1 23 LYS N N 8.585 -10.813 -0.509 1.00 . A A . 23 LYS N 1 1 13 33462 1 1 23 LYS NZ N 7.144 -13.984 -5.182 1.00 . A A . 23 LYS NZ 1 1 13 33463 1 1 23 LYS O O 9.705 -13.957 0.593 1.00 . A A . 23 LYS O 1 1 13 33464 1 1 24 ARG C C 11.958 -12.760 2.307 1.00 . A A . 24 ARG C 1 1 13 33465 1 1 24 ARG CA C 12.199 -12.754 0.785 1.00 . A A . 24 ARG CA 1 1 13 33466 1 1 24 ARG CB C 13.479 -11.954 0.471 1.00 . A A . 24 ARG CB 1 1 13 33467 1 1 24 ARG CD C 14.902 -9.969 1.163 1.00 . A A . 24 ARG CD 1 1 13 33468 1 1 24 ARG CG C 13.497 -10.551 1.071 1.00 . A A . 24 ARG CG 1 1 13 33469 1 1 24 ARG CZ C 16.638 -9.062 -0.282 1.00 . A A . 24 ARG CZ 1 1 13 33470 1 1 24 ARG H H 11.120 -11.366 -0.422 1.00 . A A . 24 ARG H 1 1 13 33471 1 1 24 ARG HA H 12.344 -13.775 0.461 1.00 . A A . 24 ARG HA 1 1 13 33472 1 1 24 ARG HB2 H 14.331 -12.498 0.854 1.00 . A A . 24 ARG HB2 1 1 13 33473 1 1 24 ARG HB3 H 13.579 -11.864 -0.603 1.00 . A A . 24 ARG HB3 1 1 13 33474 1 1 24 ARG HD2 H 14.872 -9.095 1.798 1.00 . A A . 24 ARG HD2 1 1 13 33475 1 1 24 ARG HD3 H 15.554 -10.708 1.610 1.00 . A A . 24 ARG HD3 1 1 13 33476 1 1 24 ARG HE H 14.886 -9.692 -0.920 1.00 . A A . 24 ARG HE 1 1 13 33477 1 1 24 ARG HG2 H 12.895 -9.901 0.451 1.00 . A A . 24 ARG HG2 1 1 13 33478 1 1 24 ARG HG3 H 13.071 -10.591 2.063 1.00 . A A . 24 ARG HG3 1 1 13 33479 1 1 24 ARG HH11 H 17.107 -9.149 1.653 1.00 . A A . 24 ARG HH11 1 1 13 33480 1 1 24 ARG HH12 H 18.323 -8.492 0.613 1.00 . A A . 24 ARG HH12 1 1 13 33481 1 1 24 ARG HH21 H 16.430 -8.808 -2.240 1.00 . A A . 24 ARG HH21 1 1 13 33482 1 1 24 ARG HH22 H 17.937 -8.285 -1.569 1.00 . A A . 24 ARG HH22 1 1 13 33483 1 1 24 ARG N N 11.038 -12.221 0.054 1.00 . A A . 24 ARG N 1 1 13 33484 1 1 24 ARG NE N 15.451 -9.581 -0.130 1.00 . A A . 24 ARG NE 1 1 13 33485 1 1 24 ARG NH1 N 17.417 -8.888 0.740 1.00 . A A . 24 ARG NH1 1 1 13 33486 1 1 24 ARG NH2 N 17.035 -8.696 -1.454 1.00 . A A . 24 ARG NH2 1 1 13 33487 1 1 24 ARG O O 12.431 -13.648 3.017 1.00 . A A . 24 ARG O 1 1 13 33488 1 1 25 GLN C C 9.953 -12.709 4.736 1.00 . A A . 25 GLN C 1 1 13 33489 1 1 25 GLN CA C 10.949 -11.643 4.247 1.00 . A A . 25 GLN CA 1 1 13 33490 1 1 25 GLN CB C 10.403 -10.244 4.581 1.00 . A A . 25 GLN CB 1 1 13 33491 1 1 25 GLN CD C 12.706 -9.162 4.726 1.00 . A A . 25 GLN CD 1 1 13 33492 1 1 25 GLN CG C 11.303 -9.092 4.142 1.00 . A A . 25 GLN CG 1 1 13 33493 1 1 25 GLN H H 10.845 -11.091 2.191 1.00 . A A . 25 GLN H 1 1 13 33494 1 1 25 GLN HA H 11.886 -11.783 4.768 1.00 . A A . 25 GLN HA 1 1 13 33495 1 1 25 GLN HB2 H 9.445 -10.122 4.096 1.00 . A A . 25 GLN HB2 1 1 13 33496 1 1 25 GLN HB3 H 10.261 -10.171 5.652 1.00 . A A . 25 GLN HB3 1 1 13 33497 1 1 25 GLN HE21 H 13.444 -8.249 3.134 1.00 . A A . 25 GLN HE21 1 1 13 33498 1 1 25 GLN HE22 H 14.589 -8.688 4.350 1.00 . A A . 25 GLN HE22 1 1 13 33499 1 1 25 GLN HG2 H 11.379 -9.105 3.065 1.00 . A A . 25 GLN HG2 1 1 13 33500 1 1 25 GLN HG3 H 10.845 -8.162 4.454 1.00 . A A . 25 GLN HG3 1 1 13 33501 1 1 25 GLN N N 11.217 -11.764 2.806 1.00 . A A . 25 GLN N 1 1 13 33502 1 1 25 GLN NE2 N 13.675 -8.646 3.997 1.00 . A A . 25 GLN NE2 1 1 13 33503 1 1 25 GLN O O 9.771 -12.893 5.943 1.00 . A A . 25 GLN O 1 1 13 33504 1 1 25 GLN OE1 O 12.919 -9.674 5.818 1.00 . A A . 25 GLN OE1 1 1 13 33505 1 1 26 GLY C C 6.972 -13.813 4.550 1.00 . A A . 26 GLY C 1 1 13 33506 1 1 26 GLY CA C 8.317 -14.413 4.152 1.00 . A A . 26 GLY CA 1 1 13 33507 1 1 26 GLY H H 9.517 -13.235 2.854 1.00 . A A . 26 GLY H 1 1 13 33508 1 1 26 GLY HA2 H 8.167 -15.063 3.303 1.00 . A A . 26 GLY HA2 1 1 13 33509 1 1 26 GLY HA3 H 8.694 -15.001 4.977 1.00 . A A . 26 GLY HA3 1 1 13 33510 1 1 26 GLY N N 9.310 -13.404 3.798 1.00 . A A . 26 GLY N 1 1 13 33511 1 1 26 GLY O O 6.244 -14.381 5.364 1.00 . A A . 26 GLY O 1 1 13 33512 1 1 27 VAL C C 4.451 -12.041 3.015 1.00 . A A . 27 VAL C 1 1 13 33513 1 1 27 VAL CA C 5.374 -11.979 4.243 1.00 . A A . 27 VAL CA 1 1 13 33514 1 1 27 VAL CB C 5.608 -10.494 4.638 1.00 . A A . 27 VAL CB 1 1 13 33515 1 1 27 VAL CG1 C 4.287 -9.790 4.955 1.00 . A A . 27 VAL CG1 1 1 13 33516 1 1 27 VAL CG2 C 6.575 -10.395 5.818 1.00 . A A . 27 VAL CG2 1 1 13 33517 1 1 27 VAL H H 7.271 -12.253 3.337 1.00 . A A . 27 VAL H 1 1 13 33518 1 1 27 VAL HA H 4.889 -12.481 5.071 1.00 . A A . 27 VAL HA 1 1 13 33519 1 1 27 VAL HB H 6.059 -9.989 3.793 1.00 . A A . 27 VAL HB 1 1 13 33520 1 1 27 VAL HG11 H 4.482 -8.765 5.234 1.00 . A A . 27 VAL HG11 1 1 13 33521 1 1 27 VAL HG12 H 3.794 -10.297 5.774 1.00 . A A . 27 VAL HG12 1 1 13 33522 1 1 27 VAL HG13 H 3.647 -9.809 4.085 1.00 . A A . 27 VAL HG13 1 1 13 33523 1 1 27 VAL HG21 H 7.520 -10.848 5.550 1.00 . A A . 27 VAL HG21 1 1 13 33524 1 1 27 VAL HG22 H 6.158 -10.911 6.673 1.00 . A A . 27 VAL HG22 1 1 13 33525 1 1 27 VAL HG23 H 6.735 -9.357 6.071 1.00 . A A . 27 VAL HG23 1 1 13 33526 1 1 27 VAL N N 6.645 -12.660 3.973 1.00 . A A . 27 VAL N 1 1 13 33527 1 1 27 VAL O O 4.921 -12.046 1.875 1.00 . A A . 27 VAL O 1 1 13 33528 1 1 28 ARG C C 1.959 -10.730 1.554 1.00 . A A . 28 ARG C 1 1 13 33529 1 1 28 ARG CA C 2.173 -12.134 2.148 1.00 . A A . 28 ARG CA 1 1 13 33530 1 1 28 ARG CB C 0.840 -12.717 2.629 1.00 . A A . 28 ARG CB 1 1 13 33531 1 1 28 ARG CD C -1.445 -13.596 2.018 1.00 . A A . 28 ARG CD 1 1 13 33532 1 1 28 ARG CG C -0.168 -12.938 1.508 1.00 . A A . 28 ARG CG 1 1 13 33533 1 1 28 ARG CZ C -3.314 -14.808 1.006 1.00 . A A . 28 ARG CZ 1 1 13 33534 1 1 28 ARG H H 2.821 -12.125 4.173 1.00 . A A . 28 ARG H 1 1 13 33535 1 1 28 ARG HA H 2.574 -12.778 1.376 1.00 . A A . 28 ARG HA 1 1 13 33536 1 1 28 ARG HB2 H 1.028 -13.667 3.110 1.00 . A A . 28 ARG HB2 1 1 13 33537 1 1 28 ARG HB3 H 0.404 -12.040 3.350 1.00 . A A . 28 ARG HB3 1 1 13 33538 1 1 28 ARG HD2 H -1.183 -14.510 2.532 1.00 . A A . 28 ARG HD2 1 1 13 33539 1 1 28 ARG HD3 H -1.934 -12.922 2.708 1.00 . A A . 28 ARG HD3 1 1 13 33540 1 1 28 ARG HE H -2.258 -13.424 0.087 1.00 . A A . 28 ARG HE 1 1 13 33541 1 1 28 ARG HG2 H -0.418 -11.983 1.065 1.00 . A A . 28 ARG HG2 1 1 13 33542 1 1 28 ARG HG3 H 0.280 -13.576 0.757 1.00 . A A . 28 ARG HG3 1 1 13 33543 1 1 28 ARG HH11 H -2.940 -15.306 2.904 1.00 . A A . 28 ARG HH11 1 1 13 33544 1 1 28 ARG HH12 H -4.229 -16.167 2.137 1.00 . A A . 28 ARG HH12 1 1 13 33545 1 1 28 ARG HH21 H -3.919 -14.511 -0.866 1.00 . A A . 28 ARG HH21 1 1 13 33546 1 1 28 ARG HH22 H -4.788 -15.715 0.028 1.00 . A A . 28 ARG HH22 1 1 13 33547 1 1 28 ARG N N 3.143 -12.102 3.246 1.00 . A A . 28 ARG N 1 1 13 33548 1 1 28 ARG NE N -2.368 -13.911 0.931 1.00 . A A . 28 ARG NE 1 1 13 33549 1 1 28 ARG NH1 N -3.514 -15.477 2.101 1.00 . A A . 28 ARG NH1 1 1 13 33550 1 1 28 ARG NH2 N -4.067 -15.029 -0.021 1.00 . A A . 28 ARG NH2 1 1 13 33551 1 1 28 ARG O O 1.847 -9.740 2.284 1.00 . A A . 28 ARG O 1 1 13 33552 1 1 29 VAL C C 0.421 -9.156 -1.133 1.00 . A A . 29 VAL C 1 1 13 33553 1 1 29 VAL CA C 1.806 -9.380 -0.491 1.00 . A A . 29 VAL CA 1 1 13 33554 1 1 29 VAL CB C 2.910 -9.294 -1.577 1.00 . A A . 29 VAL CB 1 1 13 33555 1 1 29 VAL CG1 C 2.882 -10.515 -2.497 1.00 . A A . 29 VAL CG1 1 1 13 33556 1 1 29 VAL CG2 C 2.798 -7.992 -2.374 1.00 . A A . 29 VAL CG2 1 1 13 33557 1 1 29 VAL H H 1.893 -11.489 -0.290 1.00 . A A . 29 VAL H 1 1 13 33558 1 1 29 VAL HA H 1.984 -8.586 0.225 1.00 . A A . 29 VAL HA 1 1 13 33559 1 1 29 VAL HB H 3.862 -9.294 -1.077 1.00 . A A . 29 VAL HB 1 1 13 33560 1 1 29 VAL HG11 H 3.687 -10.445 -3.215 1.00 . A A . 29 VAL HG11 1 1 13 33561 1 1 29 VAL HG12 H 1.938 -10.555 -3.019 1.00 . A A . 29 VAL HG12 1 1 13 33562 1 1 29 VAL HG13 H 3.005 -11.413 -1.909 1.00 . A A . 29 VAL HG13 1 1 13 33563 1 1 29 VAL HG21 H 2.855 -7.151 -1.698 1.00 . A A . 29 VAL HG21 1 1 13 33564 1 1 29 VAL HG22 H 1.852 -7.967 -2.898 1.00 . A A . 29 VAL HG22 1 1 13 33565 1 1 29 VAL HG23 H 3.606 -7.932 -3.089 1.00 . A A . 29 VAL HG23 1 1 13 33566 1 1 29 VAL N N 1.891 -10.659 0.226 1.00 . A A . 29 VAL N 1 1 13 33567 1 1 29 VAL O O -0.023 -9.934 -1.979 1.00 . A A . 29 VAL O 1 1 13 33568 1 1 30 VAL C C -1.447 -6.455 -2.152 1.00 . A A . 30 VAL C 1 1 13 33569 1 1 30 VAL CA C -1.560 -7.714 -1.277 1.00 . A A . 30 VAL CA 1 1 13 33570 1 1 30 VAL CB C -2.595 -7.466 -0.149 1.00 . A A . 30 VAL CB 1 1 13 33571 1 1 30 VAL CG1 C -3.970 -7.141 -0.733 1.00 . A A . 30 VAL CG1 1 1 13 33572 1 1 30 VAL CG2 C -2.669 -8.673 0.787 1.00 . A A . 30 VAL CG2 1 1 13 33573 1 1 30 VAL H H 0.145 -7.509 -0.030 1.00 . A A . 30 VAL H 1 1 13 33574 1 1 30 VAL HA H -1.912 -8.537 -1.888 1.00 . A A . 30 VAL HA 1 1 13 33575 1 1 30 VAL HB H -2.266 -6.613 0.429 1.00 . A A . 30 VAL HB 1 1 13 33576 1 1 30 VAL HG11 H -3.911 -6.229 -1.309 1.00 . A A . 30 VAL HG11 1 1 13 33577 1 1 30 VAL HG12 H -4.683 -7.014 0.068 1.00 . A A . 30 VAL HG12 1 1 13 33578 1 1 30 VAL HG13 H -4.291 -7.951 -1.374 1.00 . A A . 30 VAL HG13 1 1 13 33579 1 1 30 VAL HG21 H -3.407 -8.490 1.555 1.00 . A A . 30 VAL HG21 1 1 13 33580 1 1 30 VAL HG22 H -1.704 -8.831 1.249 1.00 . A A . 30 VAL HG22 1 1 13 33581 1 1 30 VAL HG23 H -2.947 -9.552 0.225 1.00 . A A . 30 VAL HG23 1 1 13 33582 1 1 30 VAL N N -0.251 -8.080 -0.723 1.00 . A A . 30 VAL N 1 1 13 33583 1 1 30 VAL O O -1.250 -5.351 -1.646 1.00 . A A . 30 VAL O 1 1 13 33584 1 1 31 LEU C C -2.761 -5.003 -4.926 1.00 . A A . 31 LEU C 1 1 13 33585 1 1 31 LEU CA C -1.407 -5.514 -4.411 1.00 . A A . 31 LEU CA 1 1 13 33586 1 1 31 LEU CB C -0.530 -5.950 -5.597 1.00 . A A . 31 LEU CB 1 1 13 33587 1 1 31 LEU CD1 C 0.318 -3.631 -6.151 1.00 . A A . 31 LEU CD1 1 1 13 33588 1 1 31 LEU CD2 C 0.479 -5.470 -7.860 1.00 . A A . 31 LEU CD2 1 1 13 33589 1 1 31 LEU CG C -0.339 -4.895 -6.703 1.00 . A A . 31 LEU CG 1 1 13 33590 1 1 31 LEU H H -1.759 -7.520 -3.810 1.00 . A A . 31 LEU H 1 1 13 33591 1 1 31 LEU HA H -0.909 -4.706 -3.894 1.00 . A A . 31 LEU HA 1 1 13 33592 1 1 31 LEU HB2 H 0.444 -6.220 -5.213 1.00 . A A . 31 LEU HB2 1 1 13 33593 1 1 31 LEU HB3 H -0.976 -6.829 -6.043 1.00 . A A . 31 LEU HB3 1 1 13 33594 1 1 31 LEU HD11 H 1.278 -3.879 -5.720 1.00 . A A . 31 LEU HD11 1 1 13 33595 1 1 31 LEU HD12 H -0.316 -3.197 -5.389 1.00 . A A . 31 LEU HD12 1 1 13 33596 1 1 31 LEU HD13 H 0.457 -2.918 -6.950 1.00 . A A . 31 LEU HD13 1 1 13 33597 1 1 31 LEU HD21 H 1.444 -5.795 -7.497 1.00 . A A . 31 LEU HD21 1 1 13 33598 1 1 31 LEU HD22 H 0.617 -4.711 -8.616 1.00 . A A . 31 LEU HD22 1 1 13 33599 1 1 31 LEU HD23 H -0.046 -6.310 -8.289 1.00 . A A . 31 LEU HD23 1 1 13 33600 1 1 31 LEU HG H -1.310 -4.616 -7.090 1.00 . A A . 31 LEU HG 1 1 13 33601 1 1 31 LEU N N -1.562 -6.626 -3.466 1.00 . A A . 31 LEU N 1 1 13 33602 1 1 31 LEU O O -3.505 -5.727 -5.586 1.00 . A A . 31 LEU O 1 1 13 33603 1 1 32 LEU C C -3.846 -2.215 -6.364 1.00 . A A . 32 LEU C 1 1 13 33604 1 1 32 LEU CA C -4.254 -3.082 -5.166 1.00 . A A . 32 LEU CA 1 1 13 33605 1 1 32 LEU CB C -4.939 -2.229 -4.085 1.00 . A A . 32 LEU CB 1 1 13 33606 1 1 32 LEU CD1 C -6.053 -2.064 -1.822 1.00 . A A . 32 LEU CD1 1 1 13 33607 1 1 32 LEU CD2 C -6.380 -4.116 -3.236 1.00 . A A . 32 LEU CD2 1 1 13 33608 1 1 32 LEU CG C -5.410 -3.004 -2.841 1.00 . A A . 32 LEU CG 1 1 13 33609 1 1 32 LEU H H -2.487 -3.253 -4.010 1.00 . A A . 32 LEU H 1 1 13 33610 1 1 32 LEU HA H -4.943 -3.844 -5.506 1.00 . A A . 32 LEU HA 1 1 13 33611 1 1 32 LEU HB2 H -4.244 -1.463 -3.767 1.00 . A A . 32 LEU HB2 1 1 13 33612 1 1 32 LEU HB3 H -5.798 -1.746 -4.529 1.00 . A A . 32 LEU HB3 1 1 13 33613 1 1 32 LEU HD11 H -5.339 -1.309 -1.526 1.00 . A A . 32 LEU HD11 1 1 13 33614 1 1 32 LEU HD12 H -6.359 -2.628 -0.954 1.00 . A A . 32 LEU HD12 1 1 13 33615 1 1 32 LEU HD13 H -6.917 -1.587 -2.263 1.00 . A A . 32 LEU HD13 1 1 13 33616 1 1 32 LEU HD21 H -6.724 -4.627 -2.349 1.00 . A A . 32 LEU HD21 1 1 13 33617 1 1 32 LEU HD22 H -5.876 -4.821 -3.884 1.00 . A A . 32 LEU HD22 1 1 13 33618 1 1 32 LEU HD23 H -7.225 -3.690 -3.757 1.00 . A A . 32 LEU HD23 1 1 13 33619 1 1 32 LEU HG H -4.553 -3.464 -2.369 1.00 . A A . 32 LEU HG 1 1 13 33620 1 1 32 LEU N N -3.072 -3.748 -4.618 1.00 . A A . 32 LEU N 1 1 13 33621 1 1 32 LEU O O -3.416 -1.070 -6.208 1.00 . A A . 32 LEU O 1 1 13 33622 1 1 33 TYR C C -4.516 -1.159 -9.350 1.00 . A A . 33 TYR C 1 1 13 33623 1 1 33 TYR CA C -3.469 -2.127 -8.774 1.00 . A A . 33 TYR CA 1 1 13 33624 1 1 33 TYR CB C -3.078 -3.187 -9.817 1.00 . A A . 33 TYR CB 1 1 13 33625 1 1 33 TYR CD1 C -0.660 -2.865 -10.452 1.00 . A A . 33 TYR CD1 1 1 13 33626 1 1 33 TYR CD2 C -2.328 -2.094 -11.970 1.00 . A A . 33 TYR CD2 1 1 13 33627 1 1 33 TYR CE1 C 0.330 -2.414 -11.300 1.00 . A A . 33 TYR CE1 1 1 13 33628 1 1 33 TYR CE2 C -1.342 -1.644 -12.829 1.00 . A A . 33 TYR CE2 1 1 13 33629 1 1 33 TYR CG C -2.004 -2.713 -10.770 1.00 . A A . 33 TYR CG 1 1 13 33630 1 1 33 TYR CZ C -0.014 -1.804 -12.485 1.00 . A A . 33 TYR CZ 1 1 13 33631 1 1 33 TYR H H -4.378 -3.663 -7.631 1.00 . A A . 33 TYR H 1 1 13 33632 1 1 33 TYR HA H -2.587 -1.560 -8.509 1.00 . A A . 33 TYR HA 1 1 13 33633 1 1 33 TYR HB2 H -2.708 -4.066 -9.308 1.00 . A A . 33 TYR HB2 1 1 13 33634 1 1 33 TYR HB3 H -3.951 -3.458 -10.398 1.00 . A A . 33 TYR HB3 1 1 13 33635 1 1 33 TYR HD1 H -0.392 -3.344 -9.520 1.00 . A A . 33 TYR HD1 1 1 13 33636 1 1 33 TYR HD2 H -3.367 -1.970 -12.233 1.00 . A A . 33 TYR HD2 1 1 13 33637 1 1 33 TYR HE1 H 1.370 -2.543 -11.034 1.00 . A A . 33 TYR HE1 1 1 13 33638 1 1 33 TYR HE2 H -1.616 -1.169 -13.760 1.00 . A A . 33 TYR HE2 1 1 13 33639 1 1 33 TYR HH H 1.695 -1.984 -13.348 1.00 . A A . 33 TYR HH 1 1 13 33640 1 1 33 TYR N N -3.957 -2.782 -7.560 1.00 . A A . 33 TYR N 1 1 13 33641 1 1 33 TYR O O -5.579 -1.577 -9.820 1.00 . A A . 33 TYR O 1 1 13 33642 1 1 33 TYR OH O 0.975 -1.347 -13.325 1.00 . A A . 33 TYR OH 1 1 13 33643 1 1 34 SER C C -4.752 1.808 -11.089 1.00 . A A . 34 SER C 1 1 13 33644 1 1 34 SER CA C -5.136 1.183 -9.740 1.00 . A A . 34 SER CA 1 1 13 33645 1 1 34 SER CB C -5.209 2.287 -8.674 1.00 . A A . 34 SER CB 1 1 13 33646 1 1 34 SER H H -3.319 0.396 -8.973 1.00 . A A . 34 SER H 1 1 13 33647 1 1 34 SER HA H -6.115 0.736 -9.835 1.00 . A A . 34 SER HA 1 1 13 33648 1 1 34 SER HB2 H -5.844 3.088 -9.026 1.00 . A A . 34 SER HB2 1 1 13 33649 1 1 34 SER HB3 H -5.622 1.878 -7.762 1.00 . A A . 34 SER HB3 1 1 13 33650 1 1 34 SER HG H -3.536 3.186 -9.196 1.00 . A A . 34 SER HG 1 1 13 33651 1 1 34 SER N N -4.202 0.134 -9.310 1.00 . A A . 34 SER N 1 1 13 33652 1 1 34 SER O O -3.865 2.661 -11.166 1.00 . A A . 34 SER O 1 1 13 33653 1 1 34 SER OG O -3.922 2.819 -8.390 1.00 . A A . 34 SER OG 1 1 13 33654 1 1 35 ASP C C -6.719 2.126 -14.099 1.00 . A A . 35 ASP C 1 1 13 33655 1 1 35 ASP CA C -5.318 1.985 -13.476 1.00 . A A . 35 ASP CA 1 1 13 33656 1 1 35 ASP CB C -4.397 1.163 -14.387 1.00 . A A . 35 ASP CB 1 1 13 33657 1 1 35 ASP CG C -4.264 1.768 -15.776 1.00 . A A . 35 ASP CG 1 1 13 33658 1 1 35 ASP H H -6.023 0.600 -12.034 1.00 . A A . 35 ASP H 1 1 13 33659 1 1 35 ASP HA H -4.898 2.975 -13.348 1.00 . A A . 35 ASP HA 1 1 13 33660 1 1 35 ASP HB2 H -3.413 1.111 -13.941 1.00 . A A . 35 ASP HB2 1 1 13 33661 1 1 35 ASP HB3 H -4.794 0.163 -14.482 1.00 . A A . 35 ASP HB3 1 1 13 33662 1 1 35 ASP N N -5.425 1.365 -12.150 1.00 . A A . 35 ASP N 1 1 13 33663 1 1 35 ASP O O -7.635 1.382 -13.741 1.00 . A A . 35 ASP O 1 1 13 33664 1 1 35 ASP OD1 O -3.668 2.856 -15.899 1.00 . A A . 35 ASP OD1 1 1 13 33665 1 1 35 ASP OD2 O -4.762 1.165 -16.743 1.00 . A A . 35 ASP OD2 1 1 13 33666 1 1 36 GLN C C -8.559 2.412 -16.789 1.00 . A A . 36 GLN C 1 1 13 33667 1 1 36 GLN CA C -8.213 3.342 -15.608 1.00 . A A . 36 GLN CA 1 1 13 33668 1 1 36 GLN CB C -8.324 4.816 -16.049 1.00 . A A . 36 GLN CB 1 1 13 33669 1 1 36 GLN CD C -5.956 5.244 -16.935 1.00 . A A . 36 GLN CD 1 1 13 33670 1 1 36 GLN CG C -7.448 5.206 -17.244 1.00 . A A . 36 GLN CG 1 1 13 33671 1 1 36 GLN H H -6.106 3.572 -15.341 1.00 . A A . 36 GLN H 1 1 13 33672 1 1 36 GLN HA H -8.941 3.170 -14.826 1.00 . A A . 36 GLN HA 1 1 13 33673 1 1 36 GLN HB2 H -9.352 5.022 -16.309 1.00 . A A . 36 GLN HB2 1 1 13 33674 1 1 36 GLN HB3 H -8.050 5.446 -15.213 1.00 . A A . 36 GLN HB3 1 1 13 33675 1 1 36 GLN HE21 H -6.294 5.823 -15.069 1.00 . A A . 36 GLN HE21 1 1 13 33676 1 1 36 GLN HE22 H -4.636 5.634 -15.516 1.00 . A A . 36 GLN HE22 1 1 13 33677 1 1 36 GLN HG2 H -7.612 4.492 -18.038 1.00 . A A . 36 GLN HG2 1 1 13 33678 1 1 36 GLN HG3 H -7.752 6.186 -17.586 1.00 . A A . 36 GLN HG3 1 1 13 33679 1 1 36 GLN N N -6.886 3.063 -15.032 1.00 . A A . 36 GLN N 1 1 13 33680 1 1 36 GLN NE2 N -5.596 5.599 -15.715 1.00 . A A . 36 GLN NE2 1 1 13 33681 1 1 36 GLN O O -9.734 2.254 -17.138 1.00 . A A . 36 GLN O 1 1 13 33682 1 1 36 GLN OE1 O -5.130 4.972 -17.796 1.00 . A A . 36 GLN OE1 1 1 13 33683 1 1 37 ASP C C -7.769 -0.554 -18.198 1.00 . A A . 37 ASP C 1 1 13 33684 1 1 37 ASP CA C -7.762 0.940 -18.575 1.00 . A A . 37 ASP CA 1 1 13 33685 1 1 37 ASP CB C -6.677 1.230 -19.616 1.00 . A A . 37 ASP CB 1 1 13 33686 1 1 37 ASP CG C -6.925 0.530 -20.940 1.00 . A A . 37 ASP CG 1 1 13 33687 1 1 37 ASP H H -6.636 1.903 -17.049 1.00 . A A . 37 ASP H 1 1 13 33688 1 1 37 ASP HA H -8.725 1.193 -18.998 1.00 . A A . 37 ASP HA 1 1 13 33689 1 1 37 ASP HB2 H -6.639 2.294 -19.797 1.00 . A A . 37 ASP HB2 1 1 13 33690 1 1 37 ASP HB3 H -5.719 0.907 -19.228 1.00 . A A . 37 ASP HB3 1 1 13 33691 1 1 37 ASP N N -7.550 1.794 -17.398 1.00 . A A . 37 ASP N 1 1 13 33692 1 1 37 ASP O O -7.283 -0.944 -17.140 1.00 . A A . 37 ASP O 1 1 13 33693 1 1 37 ASP OD1 O -7.825 0.963 -21.689 1.00 . A A . 37 ASP OD1 1 1 13 33694 1 1 37 ASP OD2 O -6.226 -0.455 -21.241 1.00 . A A . 37 ASP OD2 1 1 13 33695 1 1 38 GLU C C -7.120 -3.529 -19.358 1.00 . A A . 38 GLU C 1 1 13 33696 1 1 38 GLU CA C -8.390 -2.836 -18.846 1.00 . A A . 38 GLU CA 1 1 13 33697 1 1 38 GLU CB C -9.604 -3.435 -19.568 1.00 . A A . 38 GLU CB 1 1 13 33698 1 1 38 GLU CD C -12.066 -3.274 -20.097 1.00 . A A . 38 GLU CD 1 1 13 33699 1 1 38 GLU CG C -10.935 -2.796 -19.199 1.00 . A A . 38 GLU CG 1 1 13 33700 1 1 38 GLU H H -8.741 -1.015 -19.882 1.00 . A A . 38 GLU H 1 1 13 33701 1 1 38 GLU HA H -8.489 -3.012 -17.784 1.00 . A A . 38 GLU HA 1 1 13 33702 1 1 38 GLU HB2 H -9.461 -3.323 -20.633 1.00 . A A . 38 GLU HB2 1 1 13 33703 1 1 38 GLU HB3 H -9.660 -4.490 -19.334 1.00 . A A . 38 GLU HB3 1 1 13 33704 1 1 38 GLU HG2 H -11.171 -3.047 -18.174 1.00 . A A . 38 GLU HG2 1 1 13 33705 1 1 38 GLU HG3 H -10.845 -1.723 -19.295 1.00 . A A . 38 GLU HG3 1 1 13 33706 1 1 38 GLU N N -8.338 -1.385 -19.071 1.00 . A A . 38 GLU N 1 1 13 33707 1 1 38 GLU O O -6.571 -4.421 -18.707 1.00 . A A . 38 GLU O 1 1 13 33708 1 1 38 GLU OE1 O -12.202 -2.742 -21.217 1.00 . A A . 38 GLU OE1 1 1 13 33709 1 1 38 GLU OE2 O -12.809 -4.195 -19.695 1.00 . A A . 38 GLU OE2 1 1 13 33710 1 1 39 LYS C C -4.201 -3.383 -20.652 1.00 . A A . 39 LYS C 1 1 13 33711 1 1 39 LYS CA C -5.566 -3.776 -21.231 1.00 . A A . 39 LYS CA 1 1 13 33712 1 1 39 LYS CB C -5.621 -3.463 -22.739 1.00 . A A . 39 LYS CB 1 1 13 33713 1 1 39 LYS CD C -8.120 -3.079 -23.071 1.00 . A A . 39 LYS CD 1 1 13 33714 1 1 39 LYS CE C -9.409 -3.627 -23.672 1.00 . A A . 39 LYS CE 1 1 13 33715 1 1 39 LYS CG C -6.904 -3.936 -23.435 1.00 . A A . 39 LYS CG 1 1 13 33716 1 1 39 LYS H H -7.033 -2.278 -20.912 1.00 . A A . 39 LYS H 1 1 13 33717 1 1 39 LYS HA H -5.700 -4.842 -21.096 1.00 . A A . 39 LYS HA 1 1 13 33718 1 1 39 LYS HB2 H -5.537 -2.394 -22.874 1.00 . A A . 39 LYS HB2 1 1 13 33719 1 1 39 LYS HB3 H -4.781 -3.941 -23.222 1.00 . A A . 39 LYS HB3 1 1 13 33720 1 1 39 LYS HD2 H -8.226 -3.055 -21.997 1.00 . A A . 39 LYS HD2 1 1 13 33721 1 1 39 LYS HD3 H -7.962 -2.075 -23.438 1.00 . A A . 39 LYS HD3 1 1 13 33722 1 1 39 LYS HE2 H -9.299 -3.677 -24.746 1.00 . A A . 39 LYS HE2 1 1 13 33723 1 1 39 LYS HE3 H -9.578 -4.621 -23.285 1.00 . A A . 39 LYS HE3 1 1 13 33724 1 1 39 LYS HG2 H -6.756 -3.888 -24.504 1.00 . A A . 39 LYS HG2 1 1 13 33725 1 1 39 LYS HG3 H -7.098 -4.961 -23.148 1.00 . A A . 39 LYS HG3 1 1 13 33726 1 1 39 LYS HZ1 H -11.462 -3.239 -23.664 1.00 . A A . 39 LYS HZ1 1 1 13 33727 1 1 39 LYS HZ2 H -10.505 -1.855 -23.823 1.00 . A A . 39 LYS HZ2 1 1 13 33728 1 1 39 LYS HZ3 H -10.646 -2.613 -22.323 1.00 . A A . 39 LYS HZ3 1 1 13 33729 1 1 39 LYS N N -6.655 -3.099 -20.525 1.00 . A A . 39 LYS N 1 1 13 33730 1 1 39 LYS NZ N -10.585 -2.775 -23.349 1.00 . A A . 39 LYS NZ 1 1 13 33731 1 1 39 LYS O O -3.439 -4.242 -20.210 1.00 . A A . 39 LYS O 1 1 13 33732 1 1 40 ARG C C -2.481 -2.089 -18.615 1.00 . A A . 40 ARG C 1 1 13 33733 1 1 40 ARG CA C -2.654 -1.580 -20.052 1.00 . A A . 40 ARG CA 1 1 13 33734 1 1 40 ARG CB C -2.634 -0.044 -20.062 1.00 . A A . 40 ARG CB 1 1 13 33735 1 1 40 ARG CD C -2.328 2.092 -21.375 1.00 . A A . 40 ARG CD 1 1 13 33736 1 1 40 ARG CG C -2.370 0.566 -21.434 1.00 . A A . 40 ARG CG 1 1 13 33737 1 1 40 ARG CZ C -4.047 3.431 -20.236 1.00 . A A . 40 ARG CZ 1 1 13 33738 1 1 40 ARG H H -4.538 -1.444 -21.036 1.00 . A A . 40 ARG H 1 1 13 33739 1 1 40 ARG HA H -1.834 -1.946 -20.651 1.00 . A A . 40 ARG HA 1 1 13 33740 1 1 40 ARG HB2 H -3.591 0.319 -19.711 1.00 . A A . 40 ARG HB2 1 1 13 33741 1 1 40 ARG HB3 H -1.863 0.300 -19.387 1.00 . A A . 40 ARG HB3 1 1 13 33742 1 1 40 ARG HD2 H -1.718 2.391 -20.534 1.00 . A A . 40 ARG HD2 1 1 13 33743 1 1 40 ARG HD3 H -1.880 2.460 -22.287 1.00 . A A . 40 ARG HD3 1 1 13 33744 1 1 40 ARG HE H -4.295 2.525 -21.962 1.00 . A A . 40 ARG HE 1 1 13 33745 1 1 40 ARG HG2 H -1.419 0.203 -21.800 1.00 . A A . 40 ARG HG2 1 1 13 33746 1 1 40 ARG HG3 H -3.155 0.261 -22.112 1.00 . A A . 40 ARG HG3 1 1 13 33747 1 1 40 ARG HH11 H -2.387 3.192 -19.162 1.00 . A A . 40 ARG HH11 1 1 13 33748 1 1 40 ARG HH12 H -3.608 4.184 -18.447 1.00 . A A . 40 ARG HH12 1 1 13 33749 1 1 40 ARG HH21 H -5.827 3.821 -21.038 1.00 . A A . 40 ARG HH21 1 1 13 33750 1 1 40 ARG HH22 H -5.512 4.556 -19.505 1.00 . A A . 40 ARG HH22 1 1 13 33751 1 1 40 ARG N N -3.903 -2.083 -20.644 1.00 . A A . 40 ARG N 1 1 13 33752 1 1 40 ARG NE N -3.661 2.679 -21.233 1.00 . A A . 40 ARG NE 1 1 13 33753 1 1 40 ARG NH1 N -3.285 3.619 -19.205 1.00 . A A . 40 ARG NH1 1 1 13 33754 1 1 40 ARG NH2 N -5.219 3.976 -20.261 1.00 . A A . 40 ARG NH2 1 1 13 33755 1 1 40 ARG O O -1.409 -2.572 -18.236 1.00 . A A . 40 ARG O 1 1 13 33756 1 1 41 ARG C C -3.197 -3.951 -16.363 1.00 . A A . 41 ARG C 1 1 13 33757 1 1 41 ARG CA C -3.554 -2.458 -16.445 1.00 . A A . 41 ARG CA 1 1 13 33758 1 1 41 ARG CB C -4.933 -2.204 -15.818 1.00 . A A . 41 ARG CB 1 1 13 33759 1 1 41 ARG CD C -6.308 -2.005 -13.705 1.00 . A A . 41 ARG CD 1 1 13 33760 1 1 41 ARG CG C -5.006 -2.505 -14.326 1.00 . A A . 41 ARG CG 1 1 13 33761 1 1 41 ARG CZ C -8.643 -2.148 -14.448 1.00 . A A . 41 ARG CZ 1 1 13 33762 1 1 41 ARG H H -4.357 -1.555 -18.185 1.00 . A A . 41 ARG H 1 1 13 33763 1 1 41 ARG HA H -2.812 -1.892 -15.900 1.00 . A A . 41 ARG HA 1 1 13 33764 1 1 41 ARG HB2 H -5.193 -1.165 -15.966 1.00 . A A . 41 ARG HB2 1 1 13 33765 1 1 41 ARG HB3 H -5.663 -2.821 -16.324 1.00 . A A . 41 ARG HB3 1 1 13 33766 1 1 41 ARG HD2 H -6.256 -2.146 -12.635 1.00 . A A . 41 ARG HD2 1 1 13 33767 1 1 41 ARG HD3 H -6.412 -0.950 -13.921 1.00 . A A . 41 ARG HD3 1 1 13 33768 1 1 41 ARG HE H -7.401 -3.674 -14.361 1.00 . A A . 41 ARG HE 1 1 13 33769 1 1 41 ARG HG2 H -4.938 -3.574 -14.180 1.00 . A A . 41 ARG HG2 1 1 13 33770 1 1 41 ARG HG3 H -4.174 -2.023 -13.833 1.00 . A A . 41 ARG HG3 1 1 13 33771 1 1 41 ARG HH11 H -8.030 -0.297 -14.059 1.00 . A A . 41 ARG HH11 1 1 13 33772 1 1 41 ARG HH12 H -9.687 -0.460 -14.519 1.00 . A A . 41 ARG HH12 1 1 13 33773 1 1 41 ARG HH21 H -9.566 -3.848 -14.922 1.00 . A A . 41 ARG HH21 1 1 13 33774 1 1 41 ARG HH22 H -10.536 -2.417 -14.981 1.00 . A A . 41 ARG HH22 1 1 13 33775 1 1 41 ARG N N -3.548 -1.982 -17.829 1.00 . A A . 41 ARG N 1 1 13 33776 1 1 41 ARG NE N -7.484 -2.714 -14.215 1.00 . A A . 41 ARG NE 1 1 13 33777 1 1 41 ARG NH1 N -8.796 -0.870 -14.329 1.00 . A A . 41 ARG NH1 1 1 13 33778 1 1 41 ARG NH2 N -9.656 -2.860 -14.815 1.00 . A A . 41 ARG NH2 1 1 13 33779 1 1 41 ARG O O -2.299 -4.342 -15.613 1.00 . A A . 41 ARG O 1 1 13 33780 1 1 42 ARG C C -2.217 -6.583 -17.559 1.00 . A A . 42 ARG C 1 1 13 33781 1 1 42 ARG CA C -3.658 -6.229 -17.149 1.00 . A A . 42 ARG CA 1 1 13 33782 1 1 42 ARG CB C -4.655 -6.941 -18.073 1.00 . A A . 42 ARG CB 1 1 13 33783 1 1 42 ARG CD C -5.532 -9.168 -18.925 1.00 . A A . 42 ARG CD 1 1 13 33784 1 1 42 ARG CG C -4.453 -8.452 -18.120 1.00 . A A . 42 ARG CG 1 1 13 33785 1 1 42 ARG CZ C -6.079 -11.544 -18.648 1.00 . A A . 42 ARG CZ 1 1 13 33786 1 1 42 ARG H H -4.571 -4.405 -17.754 1.00 . A A . 42 ARG H 1 1 13 33787 1 1 42 ARG HA H -3.820 -6.576 -16.139 1.00 . A A . 42 ARG HA 1 1 13 33788 1 1 42 ARG HB2 H -5.659 -6.742 -17.725 1.00 . A A . 42 ARG HB2 1 1 13 33789 1 1 42 ARG HB3 H -4.547 -6.551 -19.075 1.00 . A A . 42 ARG HB3 1 1 13 33790 1 1 42 ARG HD2 H -6.488 -9.019 -18.441 1.00 . A A . 42 ARG HD2 1 1 13 33791 1 1 42 ARG HD3 H -5.565 -8.747 -19.920 1.00 . A A . 42 ARG HD3 1 1 13 33792 1 1 42 ARG HE H -4.390 -10.869 -19.392 1.00 . A A . 42 ARG HE 1 1 13 33793 1 1 42 ARG HG2 H -3.492 -8.660 -18.569 1.00 . A A . 42 ARG HG2 1 1 13 33794 1 1 42 ARG HG3 H -4.463 -8.834 -17.107 1.00 . A A . 42 ARG HG3 1 1 13 33795 1 1 42 ARG HH11 H -7.510 -10.298 -18.050 1.00 . A A . 42 ARG HH11 1 1 13 33796 1 1 42 ARG HH12 H -7.852 -11.978 -17.852 1.00 . A A . 42 ARG HH12 1 1 13 33797 1 1 42 ARG HH21 H -4.836 -13.013 -19.154 1.00 . A A . 42 ARG HH21 1 1 13 33798 1 1 42 ARG HH22 H -6.352 -13.512 -18.483 1.00 . A A . 42 ARG HH22 1 1 13 33799 1 1 42 ARG N N -3.889 -4.778 -17.153 1.00 . A A . 42 ARG N 1 1 13 33800 1 1 42 ARG NE N -5.257 -10.602 -19.025 1.00 . A A . 42 ARG NE 1 1 13 33801 1 1 42 ARG NH1 N -7.238 -11.252 -18.149 1.00 . A A . 42 ARG NH1 1 1 13 33802 1 1 42 ARG NH2 N -5.732 -12.784 -18.772 1.00 . A A . 42 ARG NH2 1 1 13 33803 1 1 42 ARG O O -1.561 -7.399 -16.907 1.00 . A A . 42 ARG O 1 1 13 33804 1 1 43 GLU C C 0.665 -5.954 -17.985 1.00 . A A . 43 GLU C 1 1 13 33805 1 1 43 GLU CA C -0.357 -6.180 -19.111 1.00 . A A . 43 GLU CA 1 1 13 33806 1 1 43 GLU CB C -0.042 -5.229 -20.276 1.00 . A A . 43 GLU CB 1 1 13 33807 1 1 43 GLU CD C -0.508 -6.789 -22.220 1.00 . A A . 43 GLU CD 1 1 13 33808 1 1 43 GLU CG C -0.861 -5.479 -21.538 1.00 . A A . 43 GLU CG 1 1 13 33809 1 1 43 GLU H H -2.317 -5.347 -19.129 1.00 . A A . 43 GLU H 1 1 13 33810 1 1 43 GLU HA H -0.278 -7.202 -19.456 1.00 . A A . 43 GLU HA 1 1 13 33811 1 1 43 GLU HB2 H -0.227 -4.213 -19.954 1.00 . A A . 43 GLU HB2 1 1 13 33812 1 1 43 GLU HB3 H 1.005 -5.326 -20.530 1.00 . A A . 43 GLU HB3 1 1 13 33813 1 1 43 GLU HG2 H -1.909 -5.495 -21.275 1.00 . A A . 43 GLU HG2 1 1 13 33814 1 1 43 GLU HG3 H -0.682 -4.669 -22.233 1.00 . A A . 43 GLU HG3 1 1 13 33815 1 1 43 GLU N N -1.734 -5.965 -18.637 1.00 . A A . 43 GLU N 1 1 13 33816 1 1 43 GLU O O 1.625 -6.712 -17.834 1.00 . A A . 43 GLU O 1 1 13 33817 1 1 43 GLU OE1 O 0.525 -6.838 -22.922 1.00 . A A . 43 GLU OE1 1 1 13 33818 1 1 43 GLU OE2 O -1.264 -7.770 -22.077 1.00 . A A . 43 GLU OE2 1 1 13 33819 1 1 44 ARG C C 1.252 -5.507 -14.921 1.00 . A A . 44 ARG C 1 1 13 33820 1 1 44 ARG CA C 1.362 -4.545 -16.116 1.00 . A A . 44 ARG CA 1 1 13 33821 1 1 44 ARG CB C 1.082 -3.112 -15.652 1.00 . A A . 44 ARG CB 1 1 13 33822 1 1 44 ARG CD C 2.868 -2.036 -17.082 1.00 . A A . 44 ARG CD 1 1 13 33823 1 1 44 ARG CG C 1.393 -2.039 -16.692 1.00 . A A . 44 ARG CG 1 1 13 33824 1 1 44 ARG CZ C 4.343 -0.760 -18.557 1.00 . A A . 44 ARG CZ 1 1 13 33825 1 1 44 ARG H H -0.354 -4.359 -17.349 1.00 . A A . 44 ARG H 1 1 13 33826 1 1 44 ARG HA H 2.369 -4.591 -16.505 1.00 . A A . 44 ARG HA 1 1 13 33827 1 1 44 ARG HB2 H 0.037 -3.033 -15.391 1.00 . A A . 44 ARG HB2 1 1 13 33828 1 1 44 ARG HB3 H 1.676 -2.911 -14.771 1.00 . A A . 44 ARG HB3 1 1 13 33829 1 1 44 ARG HD2 H 3.467 -2.007 -16.182 1.00 . A A . 44 ARG HD2 1 1 13 33830 1 1 44 ARG HD3 H 3.084 -2.943 -17.627 1.00 . A A . 44 ARG HD3 1 1 13 33831 1 1 44 ARG HE H 2.562 -0.161 -17.978 1.00 . A A . 44 ARG HE 1 1 13 33832 1 1 44 ARG HG2 H 0.797 -2.220 -17.575 1.00 . A A . 44 ARG HG2 1 1 13 33833 1 1 44 ARG HG3 H 1.137 -1.071 -16.281 1.00 . A A . 44 ARG HG3 1 1 13 33834 1 1 44 ARG HH11 H 5.054 -2.548 -18.037 1.00 . A A . 44 ARG HH11 1 1 13 33835 1 1 44 ARG HH12 H 6.090 -1.587 -19.033 1.00 . A A . 44 ARG HH12 1 1 13 33836 1 1 44 ARG HH21 H 3.898 1.049 -19.249 1.00 . A A . 44 ARG HH21 1 1 13 33837 1 1 44 ARG HH22 H 5.437 0.413 -19.725 1.00 . A A . 44 ARG HH22 1 1 13 33838 1 1 44 ARG N N 0.448 -4.904 -17.200 1.00 . A A . 44 ARG N 1 1 13 33839 1 1 44 ARG NE N 3.215 -0.888 -17.914 1.00 . A A . 44 ARG NE 1 1 13 33840 1 1 44 ARG NH1 N 5.230 -1.707 -18.542 1.00 . A A . 44 ARG NH1 1 1 13 33841 1 1 44 ARG NH2 N 4.578 0.317 -19.228 1.00 . A A . 44 ARG NH2 1 1 13 33842 1 1 44 ARG O O 2.259 -6.045 -14.454 1.00 . A A . 44 ARG O 1 1 13 33843 1 1 45 LEU C C 0.157 -8.040 -13.503 1.00 . A A . 45 LEU C 1 1 13 33844 1 1 45 LEU CA C -0.188 -6.563 -13.245 1.00 . A A . 45 LEU CA 1 1 13 33845 1 1 45 LEU CB C -1.625 -6.401 -12.713 1.00 . A A . 45 LEU CB 1 1 13 33846 1 1 45 LEU CD1 C -3.061 -8.219 -13.750 1.00 . A A . 45 LEU CD1 1 1 13 33847 1 1 45 LEU CD2 C -4.033 -5.951 -13.301 1.00 . A A . 45 LEU CD2 1 1 13 33848 1 1 45 LEU CG C -2.774 -6.721 -13.690 1.00 . A A . 45 LEU CG 1 1 13 33849 1 1 45 LEU H H -0.744 -5.316 -14.878 1.00 . A A . 45 LEU H 1 1 13 33850 1 1 45 LEU HA H 0.487 -6.205 -12.483 1.00 . A A . 45 LEU HA 1 1 13 33851 1 1 45 LEU HB2 H -1.732 -7.042 -11.853 1.00 . A A . 45 LEU HB2 1 1 13 33852 1 1 45 LEU HB3 H -1.741 -5.379 -12.381 1.00 . A A . 45 LEU HB3 1 1 13 33853 1 1 45 LEU HD11 H -3.346 -8.573 -12.769 1.00 . A A . 45 LEU HD11 1 1 13 33854 1 1 45 LEU HD12 H -2.176 -8.744 -14.080 1.00 . A A . 45 LEU HD12 1 1 13 33855 1 1 45 LEU HD13 H -3.867 -8.403 -14.445 1.00 . A A . 45 LEU HD13 1 1 13 33856 1 1 45 LEU HD21 H -3.833 -4.890 -13.342 1.00 . A A . 45 LEU HD21 1 1 13 33857 1 1 45 LEU HD22 H -4.330 -6.223 -12.298 1.00 . A A . 45 LEU HD22 1 1 13 33858 1 1 45 LEU HD23 H -4.831 -6.192 -13.989 1.00 . A A . 45 LEU HD23 1 1 13 33859 1 1 45 LEU HG H -2.489 -6.402 -14.682 1.00 . A A . 45 LEU HG 1 1 13 33860 1 1 45 LEU N N 0.029 -5.724 -14.431 1.00 . A A . 45 LEU N 1 1 13 33861 1 1 45 LEU O O 0.463 -8.780 -12.563 1.00 . A A . 45 LEU O 1 1 13 33862 1 1 46 GLU C C 1.841 -10.231 -14.536 1.00 . A A . 46 GLU C 1 1 13 33863 1 1 46 GLU CA C 0.488 -9.834 -15.147 1.00 . A A . 46 GLU CA 1 1 13 33864 1 1 46 GLU CB C 0.538 -9.988 -16.678 1.00 . A A . 46 GLU CB 1 1 13 33865 1 1 46 GLU CD C 0.893 -11.556 -18.653 1.00 . A A . 46 GLU CD 1 1 13 33866 1 1 46 GLU CG C 0.899 -11.400 -17.138 1.00 . A A . 46 GLU CG 1 1 13 33867 1 1 46 GLU H H -0.189 -7.845 -15.473 1.00 . A A . 46 GLU H 1 1 13 33868 1 1 46 GLU HA H -0.272 -10.496 -14.756 1.00 . A A . 46 GLU HA 1 1 13 33869 1 1 46 GLU HB2 H -0.431 -9.736 -17.085 1.00 . A A . 46 GLU HB2 1 1 13 33870 1 1 46 GLU HB3 H 1.273 -9.302 -17.077 1.00 . A A . 46 GLU HB3 1 1 13 33871 1 1 46 GLU HG2 H 1.885 -11.644 -16.769 1.00 . A A . 46 GLU HG2 1 1 13 33872 1 1 46 GLU HG3 H 0.183 -12.093 -16.718 1.00 . A A . 46 GLU HG3 1 1 13 33873 1 1 46 GLU N N 0.113 -8.462 -14.773 1.00 . A A . 46 GLU N 1 1 13 33874 1 1 46 GLU O O 2.000 -11.339 -14.017 1.00 . A A . 46 GLU O 1 1 13 33875 1 1 46 GLU OE1 O -0.199 -11.485 -19.255 1.00 . A A . 46 GLU OE1 1 1 13 33876 1 1 46 GLU OE2 O 1.974 -11.750 -19.246 1.00 . A A . 46 GLU OE2 1 1 13 33877 1 1 47 GLU C C 4.089 -9.929 -12.528 1.00 . A A . 47 GLU C 1 1 13 33878 1 1 47 GLU CA C 4.138 -9.535 -14.013 1.00 . A A . 47 GLU CA 1 1 13 33879 1 1 47 GLU CB C 5.019 -8.292 -14.203 1.00 . A A . 47 GLU CB 1 1 13 33880 1 1 47 GLU CD C 6.164 -9.166 -16.290 1.00 . A A . 47 GLU CD 1 1 13 33881 1 1 47 GLU CG C 5.386 -8.017 -15.659 1.00 . A A . 47 GLU CG 1 1 13 33882 1 1 47 GLU H H 2.603 -8.436 -14.985 1.00 . A A . 47 GLU H 1 1 13 33883 1 1 47 GLU HA H 4.577 -10.352 -14.562 1.00 . A A . 47 GLU HA 1 1 13 33884 1 1 47 GLU HB2 H 4.493 -7.429 -13.818 1.00 . A A . 47 GLU HB2 1 1 13 33885 1 1 47 GLU HB3 H 5.934 -8.421 -13.643 1.00 . A A . 47 GLU HB3 1 1 13 33886 1 1 47 GLU HG2 H 4.478 -7.858 -16.224 1.00 . A A . 47 GLU HG2 1 1 13 33887 1 1 47 GLU HG3 H 5.994 -7.123 -15.702 1.00 . A A . 47 GLU HG3 1 1 13 33888 1 1 47 GLU N N 2.800 -9.302 -14.569 1.00 . A A . 47 GLU N 1 1 13 33889 1 1 47 GLU O O 4.925 -10.695 -12.053 1.00 . A A . 47 GLU O 1 1 13 33890 1 1 47 GLU OE1 O 7.340 -9.366 -15.921 1.00 . A A . 47 GLU OE1 1 1 13 33891 1 1 47 GLU OE2 O 5.608 -9.880 -17.152 1.00 . A A . 47 GLU OE2 1 1 13 33892 1 1 48 PHE C C 2.181 -11.029 -10.151 1.00 . A A . 48 PHE C 1 1 13 33893 1 1 48 PHE CA C 2.973 -9.731 -10.372 1.00 . A A . 48 PHE CA 1 1 13 33894 1 1 48 PHE CB C 2.318 -8.559 -9.639 1.00 . A A . 48 PHE CB 1 1 13 33895 1 1 48 PHE CD1 C 4.209 -6.998 -9.068 1.00 . A A . 48 PHE CD1 1 1 13 33896 1 1 48 PHE CD2 C 2.680 -6.349 -10.780 1.00 . A A . 48 PHE CD2 1 1 13 33897 1 1 48 PHE CE1 C 4.921 -5.829 -9.259 1.00 . A A . 48 PHE CE1 1 1 13 33898 1 1 48 PHE CE2 C 3.386 -5.178 -10.973 1.00 . A A . 48 PHE CE2 1 1 13 33899 1 1 48 PHE CG C 3.080 -7.272 -9.825 1.00 . A A . 48 PHE CG 1 1 13 33900 1 1 48 PHE CZ C 4.510 -4.919 -10.214 1.00 . A A . 48 PHE CZ 1 1 13 33901 1 1 48 PHE H H 2.458 -8.820 -12.224 1.00 . A A . 48 PHE H 1 1 13 33902 1 1 48 PHE HA H 3.971 -9.870 -9.974 1.00 . A A . 48 PHE HA 1 1 13 33903 1 1 48 PHE HB2 H 1.314 -8.419 -10.016 1.00 . A A . 48 PHE HB2 1 1 13 33904 1 1 48 PHE HB3 H 2.276 -8.776 -8.581 1.00 . A A . 48 PHE HB3 1 1 13 33905 1 1 48 PHE HD1 H 4.531 -7.710 -8.320 1.00 . A A . 48 PHE HD1 1 1 13 33906 1 1 48 PHE HD2 H 1.800 -6.552 -11.371 1.00 . A A . 48 PHE HD2 1 1 13 33907 1 1 48 PHE HE1 H 5.799 -5.627 -8.662 1.00 . A A . 48 PHE HE1 1 1 13 33908 1 1 48 PHE HE2 H 3.061 -4.468 -11.724 1.00 . A A . 48 PHE HE2 1 1 13 33909 1 1 48 PHE HZ H 5.067 -4.006 -10.366 1.00 . A A . 48 PHE HZ 1 1 13 33910 1 1 48 PHE N N 3.109 -9.417 -11.798 1.00 . A A . 48 PHE N 1 1 13 33911 1 1 48 PHE O O 2.432 -11.762 -9.191 1.00 . A A . 48 PHE O 1 1 13 33912 1 1 49 GLU C C 1.428 -13.778 -11.081 1.00 . A A . 49 GLU C 1 1 13 33913 1 1 49 GLU CA C 0.477 -12.575 -10.991 1.00 . A A . 49 GLU CA 1 1 13 33914 1 1 49 GLU CB C -0.542 -12.653 -12.139 1.00 . A A . 49 GLU CB 1 1 13 33915 1 1 49 GLU CD C -2.558 -11.669 -13.295 1.00 . A A . 49 GLU CD 1 1 13 33916 1 1 49 GLU CG C -1.496 -11.468 -12.223 1.00 . A A . 49 GLU CG 1 1 13 33917 1 1 49 GLU H H 1.037 -10.669 -11.759 1.00 . A A . 49 GLU H 1 1 13 33918 1 1 49 GLU HA H -0.047 -12.610 -10.045 1.00 . A A . 49 GLU HA 1 1 13 33919 1 1 49 GLU HB2 H -0.006 -12.717 -13.076 1.00 . A A . 49 GLU HB2 1 1 13 33920 1 1 49 GLU HB3 H -1.133 -13.553 -12.016 1.00 . A A . 49 GLU HB3 1 1 13 33921 1 1 49 GLU HG2 H -1.980 -11.332 -11.266 1.00 . A A . 49 GLU HG2 1 1 13 33922 1 1 49 GLU HG3 H -0.926 -10.580 -12.463 1.00 . A A . 49 GLU HG3 1 1 13 33923 1 1 49 GLU N N 1.234 -11.317 -11.047 1.00 . A A . 49 GLU N 1 1 13 33924 1 1 49 GLU O O 1.417 -14.668 -10.230 1.00 . A A . 49 GLU O 1 1 13 33925 1 1 49 GLU OE1 O -2.278 -11.380 -14.473 1.00 . A A . 49 GLU OE1 1 1 13 33926 1 1 49 GLU OE2 O -3.664 -12.148 -12.972 1.00 . A A . 49 GLU OE2 1 1 13 33927 1 1 50 LYS C C 4.303 -14.902 -11.208 1.00 . A A . 50 LYS C 1 1 13 33928 1 1 50 LYS CA C 3.261 -14.834 -12.344 1.00 . A A . 50 LYS CA 1 1 13 33929 1 1 50 LYS CB C 3.948 -14.614 -13.706 1.00 . A A . 50 LYS CB 1 1 13 33930 1 1 50 LYS CD C 4.704 -12.853 -15.384 1.00 . A A . 50 LYS CD 1 1 13 33931 1 1 50 LYS CE C 6.115 -13.207 -15.823 1.00 . A A . 50 LYS CE 1 1 13 33932 1 1 50 LYS CG C 4.446 -13.186 -13.912 1.00 . A A . 50 LYS CG 1 1 13 33933 1 1 50 LYS H H 2.193 -13.044 -12.773 1.00 . A A . 50 LYS H 1 1 13 33934 1 1 50 LYS HA H 2.733 -15.777 -12.374 1.00 . A A . 50 LYS HA 1 1 13 33935 1 1 50 LYS HB2 H 4.791 -15.286 -13.787 1.00 . A A . 50 LYS HB2 1 1 13 33936 1 1 50 LYS HB3 H 3.241 -14.844 -14.492 1.00 . A A . 50 LYS HB3 1 1 13 33937 1 1 50 LYS HD2 H 4.004 -13.404 -15.995 1.00 . A A . 50 LYS HD2 1 1 13 33938 1 1 50 LYS HD3 H 4.548 -11.795 -15.534 1.00 . A A . 50 LYS HD3 1 1 13 33939 1 1 50 LYS HE2 H 6.819 -12.792 -15.115 1.00 . A A . 50 LYS HE2 1 1 13 33940 1 1 50 LYS HE3 H 6.219 -14.282 -15.844 1.00 . A A . 50 LYS HE3 1 1 13 33941 1 1 50 LYS HG2 H 3.704 -12.500 -13.530 1.00 . A A . 50 LYS HG2 1 1 13 33942 1 1 50 LYS HG3 H 5.365 -13.057 -13.356 1.00 . A A . 50 LYS HG3 1 1 13 33943 1 1 50 LYS HZ1 H 7.419 -12.804 -17.404 1.00 . A A . 50 LYS HZ1 1 1 13 33944 1 1 50 LYS HZ2 H 6.198 -11.646 -17.208 1.00 . A A . 50 LYS HZ2 1 1 13 33945 1 1 50 LYS HZ3 H 5.838 -13.152 -17.890 1.00 . A A . 50 LYS HZ3 1 1 13 33946 1 1 50 LYS N N 2.260 -13.777 -12.121 1.00 . A A . 50 LYS N 1 1 13 33947 1 1 50 LYS NZ N 6.413 -12.665 -17.175 1.00 . A A . 50 LYS NZ 1 1 13 33948 1 1 50 LYS O O 4.985 -15.917 -11.045 1.00 . A A . 50 LYS O 1 1 13 33949 1 1 51 GLN C C 4.606 -14.278 -7.972 1.00 . A A . 51 GLN C 1 1 13 33950 1 1 51 GLN CA C 5.318 -13.804 -9.256 1.00 . A A . 51 GLN CA 1 1 13 33951 1 1 51 GLN CB C 5.889 -12.394 -9.040 1.00 . A A . 51 GLN CB 1 1 13 33952 1 1 51 GLN CD C 7.538 -10.615 -9.756 1.00 . A A . 51 GLN CD 1 1 13 33953 1 1 51 GLN CG C 6.995 -12.013 -10.014 1.00 . A A . 51 GLN CG 1 1 13 33954 1 1 51 GLN H H 3.907 -13.022 -10.647 1.00 . A A . 51 GLN H 1 1 13 33955 1 1 51 GLN HA H 6.138 -14.480 -9.459 1.00 . A A . 51 GLN HA 1 1 13 33956 1 1 51 GLN HB2 H 5.088 -11.674 -9.140 1.00 . A A . 51 GLN HB2 1 1 13 33957 1 1 51 GLN HB3 H 6.289 -12.331 -8.036 1.00 . A A . 51 GLN HB3 1 1 13 33958 1 1 51 GLN HE21 H 6.285 -9.841 -11.073 1.00 . A A . 51 GLN HE21 1 1 13 33959 1 1 51 GLN HE22 H 7.344 -8.726 -10.289 1.00 . A A . 51 GLN HE22 1 1 13 33960 1 1 51 GLN HG2 H 7.804 -12.723 -9.916 1.00 . A A . 51 GLN HG2 1 1 13 33961 1 1 51 GLN HG3 H 6.604 -12.054 -11.022 1.00 . A A . 51 GLN HG3 1 1 13 33962 1 1 51 GLN N N 4.422 -13.826 -10.428 1.00 . A A . 51 GLN N 1 1 13 33963 1 1 51 GLN NE2 N 7.000 -9.627 -10.439 1.00 . A A . 51 GLN NE2 1 1 13 33964 1 1 51 GLN O O 5.202 -14.289 -6.892 1.00 . A A . 51 GLN O 1 1 13 33965 1 1 51 GLN OE1 O 8.445 -10.426 -8.952 1.00 . A A . 51 GLN OE1 1 1 13 33966 1 1 52 GLY C C 2.188 -14.046 -5.957 1.00 . A A . 52 GLY C 1 1 13 33967 1 1 52 GLY CA C 2.579 -15.148 -6.942 1.00 . A A . 52 GLY CA 1 1 13 33968 1 1 52 GLY H H 2.905 -14.606 -8.971 1.00 . A A . 52 GLY H 1 1 13 33969 1 1 52 GLY HA2 H 1.679 -15.623 -7.301 1.00 . A A . 52 GLY HA2 1 1 13 33970 1 1 52 GLY HA3 H 3.174 -15.885 -6.421 1.00 . A A . 52 GLY HA3 1 1 13 33971 1 1 52 GLY N N 3.337 -14.658 -8.093 1.00 . A A . 52 GLY N 1 1 13 33972 1 1 52 GLY O O 2.466 -14.141 -4.759 1.00 . A A . 52 GLY O 1 1 13 33973 1 1 53 VAL C C -0.428 -11.755 -5.601 1.00 . A A . 53 VAL C 1 1 13 33974 1 1 53 VAL CA C 1.108 -11.861 -5.643 1.00 . A A . 53 VAL CA 1 1 13 33975 1 1 53 VAL CB C 1.689 -10.533 -6.202 1.00 . A A . 53 VAL CB 1 1 13 33976 1 1 53 VAL CG1 C 1.211 -9.324 -5.397 1.00 . A A . 53 VAL CG1 1 1 13 33977 1 1 53 VAL CG2 C 3.216 -10.593 -6.243 1.00 . A A . 53 VAL CG2 1 1 13 33978 1 1 53 VAL H H 1.360 -12.983 -7.429 1.00 . A A . 53 VAL H 1 1 13 33979 1 1 53 VAL HA H 1.481 -12.002 -4.637 1.00 . A A . 53 VAL HA 1 1 13 33980 1 1 53 VAL HB H 1.334 -10.415 -7.217 1.00 . A A . 53 VAL HB 1 1 13 33981 1 1 53 VAL HG11 H 0.133 -9.261 -5.445 1.00 . A A . 53 VAL HG11 1 1 13 33982 1 1 53 VAL HG12 H 1.641 -8.423 -5.807 1.00 . A A . 53 VAL HG12 1 1 13 33983 1 1 53 VAL HG13 H 1.518 -9.430 -4.365 1.00 . A A . 53 VAL HG13 1 1 13 33984 1 1 53 VAL HG21 H 3.529 -11.424 -6.860 1.00 . A A . 53 VAL HG21 1 1 13 33985 1 1 53 VAL HG22 H 3.602 -10.726 -5.242 1.00 . A A . 53 VAL HG22 1 1 13 33986 1 1 53 VAL HG23 H 3.604 -9.673 -6.659 1.00 . A A . 53 VAL HG23 1 1 13 33987 1 1 53 VAL N N 1.544 -12.999 -6.466 1.00 . A A . 53 VAL N 1 1 13 33988 1 1 53 VAL O O -1.097 -12.006 -6.605 1.00 . A A . 53 VAL O 1 1 13 33989 1 1 54 ASP C C -2.838 -9.856 -5.050 1.00 . A A . 54 ASP C 1 1 13 33990 1 1 54 ASP CA C -2.439 -11.161 -4.336 1.00 . A A . 54 ASP CA 1 1 13 33991 1 1 54 ASP CB C -2.889 -11.125 -2.865 1.00 . A A . 54 ASP CB 1 1 13 33992 1 1 54 ASP CG C -2.815 -12.486 -2.187 1.00 . A A . 54 ASP CG 1 1 13 33993 1 1 54 ASP H H -0.416 -11.246 -3.647 1.00 . A A . 54 ASP H 1 1 13 33994 1 1 54 ASP HA H -2.933 -11.986 -4.832 1.00 . A A . 54 ASP HA 1 1 13 33995 1 1 54 ASP HB2 H -2.257 -10.439 -2.319 1.00 . A A . 54 ASP HB2 1 1 13 33996 1 1 54 ASP HB3 H -3.911 -10.773 -2.816 1.00 . A A . 54 ASP HB3 1 1 13 33997 1 1 54 ASP N N -0.987 -11.382 -4.443 1.00 . A A . 54 ASP N 1 1 13 33998 1 1 54 ASP O O -3.003 -8.808 -4.420 1.00 . A A . 54 ASP O 1 1 13 33999 1 1 54 ASP OD1 O -1.722 -12.873 -1.725 1.00 . A A . 54 ASP OD1 1 1 13 34000 1 1 54 ASP OD2 O -3.861 -13.173 -2.099 1.00 . A A . 54 ASP OD2 1 1 13 34001 1 1 55 VAL C C -4.757 -8.516 -7.405 1.00 . A A . 55 VAL C 1 1 13 34002 1 1 55 VAL CA C -3.250 -8.735 -7.189 1.00 . A A . 55 VAL CA 1 1 13 34003 1 1 55 VAL CB C -2.557 -8.819 -8.575 1.00 . A A . 55 VAL CB 1 1 13 34004 1 1 55 VAL CG1 C -2.828 -7.559 -9.391 1.00 . A A . 55 VAL CG1 1 1 13 34005 1 1 55 VAL CG2 C -1.055 -9.052 -8.421 1.00 . A A . 55 VAL CG2 1 1 13 34006 1 1 55 VAL H H -2.855 -10.790 -6.819 1.00 . A A . 55 VAL H 1 1 13 34007 1 1 55 VAL HA H -2.848 -7.875 -6.670 1.00 . A A . 55 VAL HA 1 1 13 34008 1 1 55 VAL HB H -2.975 -9.661 -9.112 1.00 . A A . 55 VAL HB 1 1 13 34009 1 1 55 VAL HG11 H -2.435 -6.697 -8.871 1.00 . A A . 55 VAL HG11 1 1 13 34010 1 1 55 VAL HG12 H -3.894 -7.439 -9.531 1.00 . A A . 55 VAL HG12 1 1 13 34011 1 1 55 VAL HG13 H -2.350 -7.645 -10.354 1.00 . A A . 55 VAL HG13 1 1 13 34012 1 1 55 VAL HG21 H -0.884 -9.980 -7.894 1.00 . A A . 55 VAL HG21 1 1 13 34013 1 1 55 VAL HG22 H -0.615 -8.237 -7.864 1.00 . A A . 55 VAL HG22 1 1 13 34014 1 1 55 VAL HG23 H -0.593 -9.106 -9.398 1.00 . A A . 55 VAL HG23 1 1 13 34015 1 1 55 VAL N N -2.965 -9.922 -6.375 1.00 . A A . 55 VAL N 1 1 13 34016 1 1 55 VAL O O -5.487 -9.420 -7.817 1.00 . A A . 55 VAL O 1 1 13 34017 1 1 56 ARG C C -6.634 -5.618 -8.241 1.00 . A A . 56 ARG C 1 1 13 34018 1 1 56 ARG CA C -6.589 -6.884 -7.377 1.00 . A A . 56 ARG CA 1 1 13 34019 1 1 56 ARG CB C -7.311 -6.627 -6.051 1.00 . A A . 56 ARG CB 1 1 13 34020 1 1 56 ARG CD C -8.247 -7.552 -3.910 1.00 . A A . 56 ARG CD 1 1 13 34021 1 1 56 ARG CG C -7.520 -7.878 -5.207 1.00 . A A . 56 ARG CG 1 1 13 34022 1 1 56 ARG CZ C -9.951 -8.971 -2.886 1.00 . A A . 56 ARG CZ 1 1 13 34023 1 1 56 ARG H H -4.592 -6.651 -6.726 1.00 . A A . 56 ARG H 1 1 13 34024 1 1 56 ARG HA H -7.092 -7.684 -7.903 1.00 . A A . 56 ARG HA 1 1 13 34025 1 1 56 ARG HB2 H -6.732 -5.919 -5.473 1.00 . A A . 56 ARG HB2 1 1 13 34026 1 1 56 ARG HB3 H -8.281 -6.194 -6.261 1.00 . A A . 56 ARG HB3 1 1 13 34027 1 1 56 ARG HD2 H -7.572 -7.013 -3.260 1.00 . A A . 56 ARG HD2 1 1 13 34028 1 1 56 ARG HD3 H -9.097 -6.927 -4.137 1.00 . A A . 56 ARG HD3 1 1 13 34029 1 1 56 ARG HE H -8.037 -9.423 -2.983 1.00 . A A . 56 ARG HE 1 1 13 34030 1 1 56 ARG HG2 H -8.107 -8.588 -5.771 1.00 . A A . 56 ARG HG2 1 1 13 34031 1 1 56 ARG HG3 H -6.556 -8.309 -4.973 1.00 . A A . 56 ARG HG3 1 1 13 34032 1 1 56 ARG HH11 H -10.641 -7.282 -3.688 1.00 . A A . 56 ARG HH11 1 1 13 34033 1 1 56 ARG HH12 H -11.826 -8.298 -2.940 1.00 . A A . 56 ARG HH12 1 1 13 34034 1 1 56 ARG HH21 H -9.576 -10.723 -2.030 1.00 . A A . 56 ARG HH21 1 1 13 34035 1 1 56 ARG HH22 H -11.230 -10.221 -2.012 1.00 . A A . 56 ARG HH22 1 1 13 34036 1 1 56 ARG N N -5.208 -7.297 -7.126 1.00 . A A . 56 ARG N 1 1 13 34037 1 1 56 ARG NE N -8.705 -8.753 -3.217 1.00 . A A . 56 ARG NE 1 1 13 34038 1 1 56 ARG NH1 N -10.875 -8.117 -3.193 1.00 . A A . 56 ARG NH1 1 1 13 34039 1 1 56 ARG NH2 N -10.273 -10.055 -2.261 1.00 . A A . 56 ARG NH2 1 1 13 34040 1 1 56 ARG O O -5.746 -4.771 -8.167 1.00 . A A . 56 ARG O 1 1 13 34041 1 1 57 THR C C -8.851 -3.320 -9.334 1.00 . A A . 57 THR C 1 1 13 34042 1 1 57 THR CA C -7.850 -4.323 -9.921 1.00 . A A . 57 THR CA 1 1 13 34043 1 1 57 THR CB C -8.334 -4.737 -11.333 1.00 . A A . 57 THR CB 1 1 13 34044 1 1 57 THR CG2 C -7.228 -5.447 -12.102 1.00 . A A . 57 THR CG2 1 1 13 34045 1 1 57 THR H H -8.343 -6.209 -9.080 1.00 . A A . 57 THR H 1 1 13 34046 1 1 57 THR HA H -6.889 -3.836 -10.026 1.00 . A A . 57 THR HA 1 1 13 34047 1 1 57 THR HB H -8.611 -3.843 -11.879 1.00 . A A . 57 THR HB 1 1 13 34048 1 1 57 THR HG1 H -10.193 -5.245 -11.787 1.00 . A A . 57 THR HG1 1 1 13 34049 1 1 57 THR HG21 H -7.594 -5.734 -13.078 1.00 . A A . 57 THR HG21 1 1 13 34050 1 1 57 THR HG22 H -6.919 -6.330 -11.561 1.00 . A A . 57 THR HG22 1 1 13 34051 1 1 57 THR HG23 H -6.383 -4.781 -12.216 1.00 . A A . 57 THR HG23 1 1 13 34052 1 1 57 THR N N -7.673 -5.494 -9.055 1.00 . A A . 57 THR N 1 1 13 34053 1 1 57 THR O O -10.024 -3.638 -9.138 1.00 . A A . 57 THR O 1 1 13 34054 1 1 57 THR OG1 O -9.482 -5.595 -11.234 1.00 . A A . 57 THR OG1 1 1 13 34055 1 1 58 VAL C C -9.233 0.164 -9.559 1.00 . A A . 58 VAL C 1 1 13 34056 1 1 58 VAL CA C -9.237 -1.015 -8.575 1.00 . A A . 58 VAL CA 1 1 13 34057 1 1 58 VAL CB C -8.818 -0.510 -7.165 1.00 . A A . 58 VAL CB 1 1 13 34058 1 1 58 VAL CG1 C -9.311 -1.459 -6.079 1.00 . A A . 58 VAL CG1 1 1 13 34059 1 1 58 VAL CG2 C -7.303 -0.330 -7.073 1.00 . A A . 58 VAL CG2 1 1 13 34060 1 1 58 VAL H H -7.416 -1.939 -9.178 1.00 . A A . 58 VAL H 1 1 13 34061 1 1 58 VAL HA H -10.249 -1.397 -8.508 1.00 . A A . 58 VAL HA 1 1 13 34062 1 1 58 VAL HB H -9.282 0.455 -6.998 1.00 . A A . 58 VAL HB 1 1 13 34063 1 1 58 VAL HG11 H -10.391 -1.509 -6.110 1.00 . A A . 58 VAL HG11 1 1 13 34064 1 1 58 VAL HG12 H -8.999 -1.094 -5.110 1.00 . A A . 58 VAL HG12 1 1 13 34065 1 1 58 VAL HG13 H -8.900 -2.445 -6.242 1.00 . A A . 58 VAL HG13 1 1 13 34066 1 1 58 VAL HG21 H -6.813 -1.272 -7.280 1.00 . A A . 58 VAL HG21 1 1 13 34067 1 1 58 VAL HG22 H -7.037 0.003 -6.080 1.00 . A A . 58 VAL HG22 1 1 13 34068 1 1 58 VAL HG23 H -6.983 0.407 -7.795 1.00 . A A . 58 VAL HG23 1 1 13 34069 1 1 58 VAL N N -8.376 -2.109 -9.055 1.00 . A A . 58 VAL N 1 1 13 34070 1 1 58 VAL O O -8.180 0.683 -9.922 1.00 . A A . 58 VAL O 1 1 13 34071 1 1 59 GLU C C -10.893 3.008 -10.251 1.00 . A A . 59 GLU C 1 1 13 34072 1 1 59 GLU CA C -10.545 1.688 -10.949 1.00 . A A . 59 GLU CA 1 1 13 34073 1 1 59 GLU CB C -11.610 1.370 -12.002 1.00 . A A . 59 GLU CB 1 1 13 34074 1 1 59 GLU CD C -14.006 0.754 -12.522 1.00 . A A . 59 GLU CD 1 1 13 34075 1 1 59 GLU CG C -12.981 1.021 -11.432 1.00 . A A . 59 GLU CG 1 1 13 34076 1 1 59 GLU H H -11.225 0.102 -9.704 1.00 . A A . 59 GLU H 1 1 13 34077 1 1 59 GLU HA H -9.593 1.804 -11.447 1.00 . A A . 59 GLU HA 1 1 13 34078 1 1 59 GLU HB2 H -11.725 2.232 -12.642 1.00 . A A . 59 GLU HB2 1 1 13 34079 1 1 59 GLU HB3 H -11.269 0.537 -12.595 1.00 . A A . 59 GLU HB3 1 1 13 34080 1 1 59 GLU HG2 H -12.888 0.136 -10.818 1.00 . A A . 59 GLU HG2 1 1 13 34081 1 1 59 GLU HG3 H -13.326 1.845 -10.822 1.00 . A A . 59 GLU HG3 1 1 13 34082 1 1 59 GLU N N -10.418 0.571 -10.003 1.00 . A A . 59 GLU N 1 1 13 34083 1 1 59 GLU O O -10.562 4.088 -10.749 1.00 . A A . 59 GLU O 1 1 13 34084 1 1 59 GLU OE1 O -13.847 -0.244 -13.257 1.00 . A A . 59 GLU OE1 1 1 13 34085 1 1 59 GLU OE2 O -14.971 1.537 -12.652 1.00 . A A . 59 GLU OE2 1 1 13 34086 1 1 60 ASP C C -11.792 3.996 -6.888 1.00 . A A . 60 ASP C 1 1 13 34087 1 1 60 ASP CA C -12.016 4.124 -8.398 1.00 . A A . 60 ASP CA 1 1 13 34088 1 1 60 ASP CB C -13.504 4.359 -8.684 1.00 . A A . 60 ASP CB 1 1 13 34089 1 1 60 ASP CG C -13.979 5.732 -8.242 1.00 . A A . 60 ASP CG 1 1 13 34090 1 1 60 ASP H H -11.733 2.044 -8.718 1.00 . A A . 60 ASP H 1 1 13 34091 1 1 60 ASP HA H -11.449 4.969 -8.762 1.00 . A A . 60 ASP HA 1 1 13 34092 1 1 60 ASP HB2 H -13.682 4.259 -9.743 1.00 . A A . 60 ASP HB2 1 1 13 34093 1 1 60 ASP HB3 H -14.080 3.616 -8.155 1.00 . A A . 60 ASP HB3 1 1 13 34094 1 1 60 ASP N N -11.556 2.926 -9.104 1.00 . A A . 60 ASP N 1 1 13 34095 1 1 60 ASP O O -11.600 2.897 -6.362 1.00 . A A . 60 ASP O 1 1 13 34096 1 1 60 ASP OD1 O -13.896 6.683 -9.043 1.00 . A A . 60 ASP OD1 1 1 13 34097 1 1 60 ASP OD2 O -14.423 5.866 -7.089 1.00 . A A . 60 ASP OD2 1 1 13 34098 1 1 61 LYS C C -12.794 4.386 -4.045 1.00 . A A . 61 LYS C 1 1 13 34099 1 1 61 LYS CA C -11.678 5.175 -4.750 1.00 . A A . 61 LYS CA 1 1 13 34100 1 1 61 LYS CB C -11.663 6.636 -4.292 1.00 . A A . 61 LYS CB 1 1 13 34101 1 1 61 LYS CD C -12.773 8.905 -4.452 1.00 . A A . 61 LYS CD 1 1 13 34102 1 1 61 LYS CE C -12.270 9.273 -3.064 1.00 . A A . 61 LYS CE 1 1 13 34103 1 1 61 LYS CG C -12.946 7.398 -4.613 1.00 . A A . 61 LYS CG 1 1 13 34104 1 1 61 LYS H H -12.000 5.968 -6.690 1.00 . A A . 61 LYS H 1 1 13 34105 1 1 61 LYS HA H -10.726 4.723 -4.511 1.00 . A A . 61 LYS HA 1 1 13 34106 1 1 61 LYS HB2 H -11.506 6.666 -3.225 1.00 . A A . 61 LYS HB2 1 1 13 34107 1 1 61 LYS HB3 H -10.841 7.140 -4.781 1.00 . A A . 61 LYS HB3 1 1 13 34108 1 1 61 LYS HD2 H -12.059 9.252 -5.184 1.00 . A A . 61 LYS HD2 1 1 13 34109 1 1 61 LYS HD3 H -13.725 9.388 -4.621 1.00 . A A . 61 LYS HD3 1 1 13 34110 1 1 61 LYS HE2 H -12.900 8.798 -2.326 1.00 . A A . 61 LYS HE2 1 1 13 34111 1 1 61 LYS HE3 H -11.256 8.915 -2.952 1.00 . A A . 61 LYS HE3 1 1 13 34112 1 1 61 LYS HG2 H -13.228 7.188 -5.635 1.00 . A A . 61 LYS HG2 1 1 13 34113 1 1 61 LYS HG3 H -13.730 7.059 -3.949 1.00 . A A . 61 LYS HG3 1 1 13 34114 1 1 61 LYS HZ1 H -11.635 11.217 -3.495 1.00 . A A . 61 LYS HZ1 1 1 13 34115 1 1 61 LYS HZ2 H -11.994 10.953 -1.862 1.00 . A A . 61 LYS HZ2 1 1 13 34116 1 1 61 LYS HZ3 H -13.246 11.115 -2.983 1.00 . A A . 61 LYS HZ3 1 1 13 34117 1 1 61 LYS N N -11.840 5.129 -6.202 1.00 . A A . 61 LYS N 1 1 13 34118 1 1 61 LYS NZ N -12.288 10.741 -2.836 1.00 . A A . 61 LYS NZ 1 1 13 34119 1 1 61 LYS O O -12.588 3.825 -2.964 1.00 . A A . 61 LYS O 1 1 13 34120 1 1 62 GLU C C -14.707 2.036 -4.161 1.00 . A A . 62 GLU C 1 1 13 34121 1 1 62 GLU CA C -15.085 3.526 -4.179 1.00 . A A . 62 GLU CA 1 1 13 34122 1 1 62 GLU CB C -16.345 3.743 -5.034 1.00 . A A . 62 GLU CB 1 1 13 34123 1 1 62 GLU CD C -18.260 5.280 -5.666 1.00 . A A . 62 GLU CD 1 1 13 34124 1 1 62 GLU CG C -16.923 5.153 -4.949 1.00 . A A . 62 GLU CG 1 1 13 34125 1 1 62 GLU H H -14.099 4.875 -5.487 1.00 . A A . 62 GLU H 1 1 13 34126 1 1 62 GLU HA H -15.296 3.838 -3.165 1.00 . A A . 62 GLU HA 1 1 13 34127 1 1 62 GLU HB2 H -16.105 3.537 -6.069 1.00 . A A . 62 GLU HB2 1 1 13 34128 1 1 62 GLU HB3 H -17.107 3.048 -4.710 1.00 . A A . 62 GLU HB3 1 1 13 34129 1 1 62 GLU HG2 H -17.063 5.409 -3.907 1.00 . A A . 62 GLU HG2 1 1 13 34130 1 1 62 GLU HG3 H -16.220 5.847 -5.394 1.00 . A A . 62 GLU HG3 1 1 13 34131 1 1 62 GLU N N -13.972 4.340 -4.672 1.00 . A A . 62 GLU N 1 1 13 34132 1 1 62 GLU O O -14.832 1.374 -3.131 1.00 . A A . 62 GLU O 1 1 13 34133 1 1 62 GLU OE1 O -19.305 5.023 -5.031 1.00 . A A . 62 GLU OE1 1 1 13 34134 1 1 62 GLU OE2 O -18.274 5.623 -6.866 1.00 . A A . 62 GLU OE2 1 1 13 34135 1 1 63 ASP C C -12.603 -0.156 -4.468 1.00 . A A . 63 ASP C 1 1 13 34136 1 1 63 ASP CA C -13.821 0.108 -5.370 1.00 . A A . 63 ASP CA 1 1 13 34137 1 1 63 ASP CB C -13.515 -0.271 -6.823 1.00 . A A . 63 ASP CB 1 1 13 34138 1 1 63 ASP CG C -13.405 -1.774 -7.015 1.00 . A A . 63 ASP CG 1 1 13 34139 1 1 63 ASP H H -14.097 2.089 -6.082 1.00 . A A . 63 ASP H 1 1 13 34140 1 1 63 ASP HA H -14.651 -0.488 -5.015 1.00 . A A . 63 ASP HA 1 1 13 34141 1 1 63 ASP HB2 H -14.308 0.098 -7.459 1.00 . A A . 63 ASP HB2 1 1 13 34142 1 1 63 ASP HB3 H -12.582 0.187 -7.122 1.00 . A A . 63 ASP HB3 1 1 13 34143 1 1 63 ASP N N -14.214 1.517 -5.290 1.00 . A A . 63 ASP N 1 1 13 34144 1 1 63 ASP O O -12.471 -1.223 -3.867 1.00 . A A . 63 ASP O 1 1 13 34145 1 1 63 ASP OD1 O -14.446 -2.427 -7.223 1.00 . A A . 63 ASP OD1 1 1 13 34146 1 1 63 ASP OD2 O -12.285 -2.308 -6.966 1.00 . A A . 63 ASP OD2 1 1 13 34147 1 1 64 PHE C C -10.908 0.358 -2.065 1.00 . A A . 64 PHE C 1 1 13 34148 1 1 64 PHE CA C -10.547 0.777 -3.503 1.00 . A A . 64 PHE CA 1 1 13 34149 1 1 64 PHE CB C -9.839 2.141 -3.504 1.00 . A A . 64 PHE CB 1 1 13 34150 1 1 64 PHE CD1 C -7.520 1.427 -2.836 1.00 . A A . 64 PHE CD1 1 1 13 34151 1 1 64 PHE CD2 C -8.618 3.083 -1.513 1.00 . A A . 64 PHE CD2 1 1 13 34152 1 1 64 PHE CE1 C -6.417 1.499 -2.011 1.00 . A A . 64 PHE CE1 1 1 13 34153 1 1 64 PHE CE2 C -7.513 3.158 -0.688 1.00 . A A . 64 PHE CE2 1 1 13 34154 1 1 64 PHE CG C -8.636 2.217 -2.598 1.00 . A A . 64 PHE CG 1 1 13 34155 1 1 64 PHE CZ C -6.413 2.366 -0.936 1.00 . A A . 64 PHE CZ 1 1 13 34156 1 1 64 PHE H H -11.886 1.657 -4.893 1.00 . A A . 64 PHE H 1 1 13 34157 1 1 64 PHE HA H -9.878 0.039 -3.923 1.00 . A A . 64 PHE HA 1 1 13 34158 1 1 64 PHE HB2 H -9.509 2.365 -4.509 1.00 . A A . 64 PHE HB2 1 1 13 34159 1 1 64 PHE HB3 H -10.543 2.898 -3.191 1.00 . A A . 64 PHE HB3 1 1 13 34160 1 1 64 PHE HD1 H -7.519 0.746 -3.676 1.00 . A A . 64 PHE HD1 1 1 13 34161 1 1 64 PHE HD2 H -9.480 3.704 -1.314 1.00 . A A . 64 PHE HD2 1 1 13 34162 1 1 64 PHE HE1 H -5.555 0.878 -2.207 1.00 . A A . 64 PHE HE1 1 1 13 34163 1 1 64 PHE HE2 H -7.512 3.836 0.153 1.00 . A A . 64 PHE HE2 1 1 13 34164 1 1 64 PHE HZ H -5.547 2.425 -0.293 1.00 . A A . 64 PHE HZ 1 1 13 34165 1 1 64 PHE N N -11.731 0.845 -4.365 1.00 . A A . 64 PHE N 1 1 13 34166 1 1 64 PHE O O -10.426 -0.662 -1.565 1.00 . A A . 64 PHE O 1 1 13 34167 1 1 65 ARG C C -12.964 -0.507 0.044 1.00 . A A . 65 ARG C 1 1 13 34168 1 1 65 ARG CA C -12.195 0.828 -0.037 1.00 . A A . 65 ARG CA 1 1 13 34169 1 1 65 ARG CB C -13.033 1.974 0.557 1.00 . A A . 65 ARG CB 1 1 13 34170 1 1 65 ARG CD C -15.092 3.423 0.356 1.00 . A A . 65 ARG CD 1 1 13 34171 1 1 65 ARG CG C -14.116 2.506 -0.373 1.00 . A A . 65 ARG CG 1 1 13 34172 1 1 65 ARG CZ C -14.931 5.072 2.154 1.00 . A A . 65 ARG CZ 1 1 13 34173 1 1 65 ARG H H -12.114 1.947 -1.852 1.00 . A A . 65 ARG H 1 1 13 34174 1 1 65 ARG HA H -11.296 0.727 0.556 1.00 . A A . 65 ARG HA 1 1 13 34175 1 1 65 ARG HB2 H -13.509 1.624 1.464 1.00 . A A . 65 ARG HB2 1 1 13 34176 1 1 65 ARG HB3 H -12.371 2.792 0.808 1.00 . A A . 65 ARG HB3 1 1 13 34177 1 1 65 ARG HD2 H -15.757 3.868 -0.370 1.00 . A A . 65 ARG HD2 1 1 13 34178 1 1 65 ARG HD3 H -15.670 2.827 1.050 1.00 . A A . 65 ARG HD3 1 1 13 34179 1 1 65 ARG HE H -13.544 4.787 0.784 1.00 . A A . 65 ARG HE 1 1 13 34180 1 1 65 ARG HG2 H -13.647 3.061 -1.175 1.00 . A A . 65 ARG HG2 1 1 13 34181 1 1 65 ARG HG3 H -14.663 1.670 -0.787 1.00 . A A . 65 ARG HG3 1 1 13 34182 1 1 65 ARG HH11 H -16.638 4.047 2.085 1.00 . A A . 65 ARG HH11 1 1 13 34183 1 1 65 ARG HH12 H -16.493 5.168 3.393 1.00 . A A . 65 ARG HH12 1 1 13 34184 1 1 65 ARG HH21 H -13.376 6.286 2.440 1.00 . A A . 65 ARG HH21 1 1 13 34185 1 1 65 ARG HH22 H -14.666 6.435 3.576 1.00 . A A . 65 ARG HH22 1 1 13 34186 1 1 65 ARG N N -11.766 1.141 -1.409 1.00 . A A . 65 ARG N 1 1 13 34187 1 1 65 ARG NE N -14.422 4.495 1.097 1.00 . A A . 65 ARG NE 1 1 13 34188 1 1 65 ARG NH1 N -16.113 4.739 2.575 1.00 . A A . 65 ARG NH1 1 1 13 34189 1 1 65 ARG NH2 N -14.274 6.000 2.772 1.00 . A A . 65 ARG NH2 1 1 13 34190 1 1 65 ARG O O -12.884 -1.211 1.051 1.00 . A A . 65 ARG O 1 1 13 34191 1 1 66 GLU C C -13.420 -3.325 -0.860 1.00 . A A . 66 GLU C 1 1 13 34192 1 1 66 GLU CA C -14.395 -2.153 -1.072 1.00 . A A . 66 GLU CA 1 1 13 34193 1 1 66 GLU CB C -15.115 -2.323 -2.419 1.00 . A A . 66 GLU CB 1 1 13 34194 1 1 66 GLU CD C -17.387 -1.441 -1.684 1.00 . A A . 66 GLU CD 1 1 13 34195 1 1 66 GLU CG C -16.236 -1.318 -2.671 1.00 . A A . 66 GLU CG 1 1 13 34196 1 1 66 GLU H H -13.762 -0.245 -1.779 1.00 . A A . 66 GLU H 1 1 13 34197 1 1 66 GLU HA H -15.130 -2.164 -0.279 1.00 . A A . 66 GLU HA 1 1 13 34198 1 1 66 GLU HB2 H -14.389 -2.219 -3.213 1.00 . A A . 66 GLU HB2 1 1 13 34199 1 1 66 GLU HB3 H -15.538 -3.318 -2.465 1.00 . A A . 66 GLU HB3 1 1 13 34200 1 1 66 GLU HG2 H -15.825 -0.322 -2.599 1.00 . A A . 66 GLU HG2 1 1 13 34201 1 1 66 GLU HG3 H -16.620 -1.470 -3.671 1.00 . A A . 66 GLU HG3 1 1 13 34202 1 1 66 GLU N N -13.693 -0.861 -1.018 1.00 . A A . 66 GLU N 1 1 13 34203 1 1 66 GLU O O -13.678 -4.234 -0.064 1.00 . A A . 66 GLU O 1 1 13 34204 1 1 66 GLU OE1 O -17.968 -2.544 -1.576 1.00 . A A . 66 GLU OE1 1 1 13 34205 1 1 66 GLU OE2 O -17.728 -0.438 -1.024 1.00 . A A . 66 GLU OE2 1 1 13 34206 1 1 67 ASN C C -10.611 -4.302 -0.043 1.00 . A A . 67 ASN C 1 1 13 34207 1 1 67 ASN CA C -11.261 -4.327 -1.437 1.00 . A A . 67 ASN CA 1 1 13 34208 1 1 67 ASN CB C -10.193 -4.163 -2.524 1.00 . A A . 67 ASN CB 1 1 13 34209 1 1 67 ASN CG C -10.725 -4.489 -3.911 1.00 . A A . 67 ASN CG 1 1 13 34210 1 1 67 ASN H H -12.157 -2.560 -2.212 1.00 . A A . 67 ASN H 1 1 13 34211 1 1 67 ASN HA H -11.744 -5.287 -1.570 1.00 . A A . 67 ASN HA 1 1 13 34212 1 1 67 ASN HB2 H -9.840 -3.139 -2.523 1.00 . A A . 67 ASN HB2 1 1 13 34213 1 1 67 ASN HB3 H -9.363 -4.823 -2.313 1.00 . A A . 67 ASN HB3 1 1 13 34214 1 1 67 ASN HD21 H -11.266 -2.610 -4.195 1.00 . A A . 67 ASN HD21 1 1 13 34215 1 1 67 ASN HD22 H -11.589 -3.689 -5.500 1.00 . A A . 67 ASN HD22 1 1 13 34216 1 1 67 ASN N N -12.294 -3.294 -1.574 1.00 . A A . 67 ASN N 1 1 13 34217 1 1 67 ASN ND2 N -11.246 -3.498 -4.600 1.00 . A A . 67 ASN ND2 1 1 13 34218 1 1 67 ASN O O -10.262 -5.348 0.509 1.00 . A A . 67 ASN O 1 1 13 34219 1 1 67 ASN OD1 O -10.670 -5.630 -4.353 1.00 . A A . 67 ASN OD1 1 1 13 34220 1 1 68 ILE C C -10.791 -3.696 2.912 1.00 . A A . 68 ILE C 1 1 13 34221 1 1 68 ILE CA C -9.912 -2.964 1.885 1.00 . A A . 68 ILE CA 1 1 13 34222 1 1 68 ILE CB C -9.791 -1.474 2.293 1.00 . A A . 68 ILE CB 1 1 13 34223 1 1 68 ILE CD1 C -8.827 0.774 1.564 1.00 . A A . 68 ILE CD1 1 1 13 34224 1 1 68 ILE CG1 C -8.900 -0.715 1.298 1.00 . A A . 68 ILE CG1 1 1 13 34225 1 1 68 ILE CG2 C -9.238 -1.346 3.714 1.00 . A A . 68 ILE CG2 1 1 13 34226 1 1 68 ILE H H -10.709 -2.301 0.025 1.00 . A A . 68 ILE H 1 1 13 34227 1 1 68 ILE HA H -8.922 -3.402 1.894 1.00 . A A . 68 ILE HA 1 1 13 34228 1 1 68 ILE HB H -10.781 -1.039 2.278 1.00 . A A . 68 ILE HB 1 1 13 34229 1 1 68 ILE HD11 H -9.809 1.208 1.458 1.00 . A A . 68 ILE HD11 1 1 13 34230 1 1 68 ILE HD12 H -8.153 1.231 0.856 1.00 . A A . 68 ILE HD12 1 1 13 34231 1 1 68 ILE HD13 H -8.464 0.944 2.568 1.00 . A A . 68 ILE HD13 1 1 13 34232 1 1 68 ILE HG12 H -7.895 -1.109 1.344 1.00 . A A . 68 ILE HG12 1 1 13 34233 1 1 68 ILE HG13 H -9.289 -0.854 0.298 1.00 . A A . 68 ILE HG13 1 1 13 34234 1 1 68 ILE HG21 H -8.254 -1.791 3.760 1.00 . A A . 68 ILE HG21 1 1 13 34235 1 1 68 ILE HG22 H -9.895 -1.856 4.405 1.00 . A A . 68 ILE HG22 1 1 13 34236 1 1 68 ILE HG23 H -9.174 -0.303 3.985 1.00 . A A . 68 ILE HG23 1 1 13 34237 1 1 68 ILE N N -10.456 -3.106 0.527 1.00 . A A . 68 ILE N 1 1 13 34238 1 1 68 ILE O O -10.291 -4.337 3.836 1.00 . A A . 68 ILE O 1 1 13 34239 1 1 69 ARG C C -12.928 -5.796 3.596 1.00 . A A . 69 ARG C 1 1 13 34240 1 1 69 ARG CA C -13.067 -4.263 3.618 1.00 . A A . 69 ARG CA 1 1 13 34241 1 1 69 ARG CB C -14.491 -3.828 3.247 1.00 . A A . 69 ARG CB 1 1 13 34242 1 1 69 ARG CD C -16.098 -1.869 3.024 1.00 . A A . 69 ARG CD 1 1 13 34243 1 1 69 ARG CG C -14.710 -2.333 3.445 1.00 . A A . 69 ARG CG 1 1 13 34244 1 1 69 ARG CZ C -17.128 0.330 2.692 1.00 . A A . 69 ARG CZ 1 1 13 34245 1 1 69 ARG H H -12.441 -3.094 1.960 1.00 . A A . 69 ARG H 1 1 13 34246 1 1 69 ARG HA H -12.854 -3.919 4.621 1.00 . A A . 69 ARG HA 1 1 13 34247 1 1 69 ARG HB2 H -14.675 -4.072 2.210 1.00 . A A . 69 ARG HB2 1 1 13 34248 1 1 69 ARG HB3 H -15.198 -4.361 3.867 1.00 . A A . 69 ARG HB3 1 1 13 34249 1 1 69 ARG HD2 H -16.227 -2.053 1.966 1.00 . A A . 69 ARG HD2 1 1 13 34250 1 1 69 ARG HD3 H -16.840 -2.423 3.583 1.00 . A A . 69 ARG HD3 1 1 13 34251 1 1 69 ARG HE H -15.686 -0.040 3.964 1.00 . A A . 69 ARG HE 1 1 13 34252 1 1 69 ARG HG2 H -14.573 -2.099 4.490 1.00 . A A . 69 ARG HG2 1 1 13 34253 1 1 69 ARG HG3 H -13.972 -1.796 2.862 1.00 . A A . 69 ARG HG3 1 1 13 34254 1 1 69 ARG HH11 H -17.910 -1.103 1.556 1.00 . A A . 69 ARG HH11 1 1 13 34255 1 1 69 ARG HH12 H -18.587 0.470 1.348 1.00 . A A . 69 ARG HH12 1 1 13 34256 1 1 69 ARG HH21 H -16.537 1.949 3.683 1.00 . A A . 69 ARG HH21 1 1 13 34257 1 1 69 ARG HH22 H -17.817 2.189 2.540 1.00 . A A . 69 ARG HH22 1 1 13 34258 1 1 69 ARG N N -12.105 -3.612 2.722 1.00 . A A . 69 ARG N 1 1 13 34259 1 1 69 ARG NE N -16.270 -0.442 3.290 1.00 . A A . 69 ARG NE 1 1 13 34260 1 1 69 ARG NH1 N -17.938 -0.137 1.797 1.00 . A A . 69 ARG NH1 1 1 13 34261 1 1 69 ARG NH2 N -17.167 1.586 2.993 1.00 . A A . 69 ARG NH2 1 1 13 34262 1 1 69 ARG O O -13.368 -6.483 4.521 1.00 . A A . 69 ARG O 1 1 13 34263 1 1 70 GLU C C -10.687 -8.069 3.232 1.00 . A A . 70 GLU C 1 1 13 34264 1 1 70 GLU CA C -11.994 -7.762 2.487 1.00 . A A . 70 GLU CA 1 1 13 34265 1 1 70 GLU CB C -11.888 -8.259 1.040 1.00 . A A . 70 GLU CB 1 1 13 34266 1 1 70 GLU CD C -13.109 -9.142 -0.990 1.00 . A A . 70 GLU CD 1 1 13 34267 1 1 70 GLU CG C -13.227 -8.379 0.320 1.00 . A A . 70 GLU CG 1 1 13 34268 1 1 70 GLU H H -12.087 -5.756 1.780 1.00 . A A . 70 GLU H 1 1 13 34269 1 1 70 GLU HA H -12.796 -8.296 2.977 1.00 . A A . 70 GLU HA 1 1 13 34270 1 1 70 GLU HB2 H -11.265 -7.574 0.482 1.00 . A A . 70 GLU HB2 1 1 13 34271 1 1 70 GLU HB3 H -11.418 -9.232 1.041 1.00 . A A . 70 GLU HB3 1 1 13 34272 1 1 70 GLU HG2 H -13.923 -8.902 0.962 1.00 . A A . 70 GLU HG2 1 1 13 34273 1 1 70 GLU HG3 H -13.605 -7.387 0.115 1.00 . A A . 70 GLU HG3 1 1 13 34274 1 1 70 GLU N N -12.318 -6.331 2.540 1.00 . A A . 70 GLU N 1 1 13 34275 1 1 70 GLU O O -10.513 -9.162 3.767 1.00 . A A . 70 GLU O 1 1 13 34276 1 1 70 GLU OE1 O -12.732 -10.332 -0.953 1.00 . A A . 70 GLU OE1 1 1 13 34277 1 1 70 GLU OE2 O -13.373 -8.560 -2.063 1.00 . A A . 70 GLU OE2 1 1 13 34278 1 1 71 ILE C C -8.712 -7.564 5.460 1.00 . A A . 71 ILE C 1 1 13 34279 1 1 71 ILE CA C -8.491 -7.272 3.967 1.00 . A A . 71 ILE CA 1 1 13 34280 1 1 71 ILE CB C -7.594 -6.018 3.809 1.00 . A A . 71 ILE CB 1 1 13 34281 1 1 71 ILE CD1 C -6.447 -4.528 2.068 1.00 . A A . 71 ILE CD1 1 1 13 34282 1 1 71 ILE CG1 C -7.291 -5.763 2.320 1.00 . A A . 71 ILE CG1 1 1 13 34283 1 1 71 ILE CG2 C -6.299 -6.168 4.611 1.00 . A A . 71 ILE CG2 1 1 13 34284 1 1 71 ILE H H -9.959 -6.254 2.812 1.00 . A A . 71 ILE H 1 1 13 34285 1 1 71 ILE HA H -7.979 -8.115 3.519 1.00 . A A . 71 ILE HA 1 1 13 34286 1 1 71 ILE HB H -8.133 -5.170 4.206 1.00 . A A . 71 ILE HB 1 1 13 34287 1 1 71 ILE HD11 H -6.953 -3.657 2.458 1.00 . A A . 71 ILE HD11 1 1 13 34288 1 1 71 ILE HD12 H -6.295 -4.410 1.005 1.00 . A A . 71 ILE HD12 1 1 13 34289 1 1 71 ILE HD13 H -5.491 -4.639 2.556 1.00 . A A . 71 ILE HD13 1 1 13 34290 1 1 71 ILE HG12 H -6.760 -6.612 1.918 1.00 . A A . 71 ILE HG12 1 1 13 34291 1 1 71 ILE HG13 H -8.225 -5.642 1.786 1.00 . A A . 71 ILE HG13 1 1 13 34292 1 1 71 ILE HG21 H -6.537 -6.299 5.656 1.00 . A A . 71 ILE HG21 1 1 13 34293 1 1 71 ILE HG22 H -5.693 -5.280 4.490 1.00 . A A . 71 ILE HG22 1 1 13 34294 1 1 71 ILE HG23 H -5.750 -7.029 4.257 1.00 . A A . 71 ILE HG23 1 1 13 34295 1 1 71 ILE N N -9.771 -7.104 3.266 1.00 . A A . 71 ILE N 1 1 13 34296 1 1 71 ILE O O -8.157 -8.523 6.002 1.00 . A A . 71 ILE O 1 1 13 34297 1 1 72 TRP C C -10.512 -8.326 7.771 1.00 . A A . 72 TRP C 1 1 13 34298 1 1 72 TRP CA C -9.881 -6.942 7.530 1.00 . A A . 72 TRP CA 1 1 13 34299 1 1 72 TRP CB C -10.864 -5.859 8.005 1.00 . A A . 72 TRP CB 1 1 13 34300 1 1 72 TRP CD1 C -11.166 -3.545 6.934 1.00 . A A . 72 TRP CD1 1 1 13 34301 1 1 72 TRP CD2 C -9.233 -3.795 8.035 1.00 . A A . 72 TRP CD2 1 1 13 34302 1 1 72 TRP CE2 C -9.282 -2.492 7.502 1.00 . A A . 72 TRP CE2 1 1 13 34303 1 1 72 TRP CE3 C -8.107 -4.178 8.769 1.00 . A A . 72 TRP CE3 1 1 13 34304 1 1 72 TRP CG C -10.452 -4.452 7.666 1.00 . A A . 72 TRP CG 1 1 13 34305 1 1 72 TRP CH2 C -7.162 -1.981 8.398 1.00 . A A . 72 TRP CH2 1 1 13 34306 1 1 72 TRP CZ2 C -8.250 -1.576 7.679 1.00 . A A . 72 TRP CZ2 1 1 13 34307 1 1 72 TRP CZ3 C -7.083 -3.267 8.940 1.00 . A A . 72 TRP CZ3 1 1 13 34308 1 1 72 TRP H H -9.928 -5.980 5.629 1.00 . A A . 72 TRP H 1 1 13 34309 1 1 72 TRP HA H -8.969 -6.869 8.105 1.00 . A A . 72 TRP HA 1 1 13 34310 1 1 72 TRP HB2 H -11.829 -6.039 7.554 1.00 . A A . 72 TRP HB2 1 1 13 34311 1 1 72 TRP HB3 H -10.963 -5.924 9.080 1.00 . A A . 72 TRP HB3 1 1 13 34312 1 1 72 TRP HD1 H -12.139 -3.739 6.506 1.00 . A A . 72 TRP HD1 1 1 13 34313 1 1 72 TRP HE1 H -10.781 -1.561 6.369 1.00 . A A . 72 TRP HE1 1 1 13 34314 1 1 72 TRP HE3 H -8.029 -5.168 9.196 1.00 . A A . 72 TRP HE3 1 1 13 34315 1 1 72 TRP HH2 H -6.336 -1.301 8.557 1.00 . A A . 72 TRP HH2 1 1 13 34316 1 1 72 TRP HZ2 H -8.293 -0.579 7.268 1.00 . A A . 72 TRP HZ2 1 1 13 34317 1 1 72 TRP HZ3 H -6.203 -3.547 9.502 1.00 . A A . 72 TRP HZ3 1 1 13 34318 1 1 72 TRP N N -9.541 -6.745 6.110 1.00 . A A . 72 TRP N 1 1 13 34319 1 1 72 TRP NE1 N -10.474 -2.364 6.838 1.00 . A A . 72 TRP NE1 1 1 13 34320 1 1 72 TRP O O -10.380 -8.910 8.845 1.00 . A A . 72 TRP O 1 1 13 34321 1 1 73 GLU C C -11.062 -11.314 6.506 1.00 . A A . 73 GLU C 1 1 13 34322 1 1 73 GLU CA C -11.942 -10.098 6.852 1.00 . A A . 73 GLU CA 1 1 13 34323 1 1 73 GLU CB C -13.157 -10.043 5.915 1.00 . A A . 73 GLU CB 1 1 13 34324 1 1 73 GLU CD C -14.731 -11.385 7.390 1.00 . A A . 73 GLU CD 1 1 13 34325 1 1 73 GLU CG C -14.088 -11.245 6.017 1.00 . A A . 73 GLU CG 1 1 13 34326 1 1 73 GLU H H -11.218 -8.344 5.904 1.00 . A A . 73 GLU H 1 1 13 34327 1 1 73 GLU HA H -12.292 -10.200 7.870 1.00 . A A . 73 GLU HA 1 1 13 34328 1 1 73 GLU HB2 H -13.731 -9.154 6.143 1.00 . A A . 73 GLU HB2 1 1 13 34329 1 1 73 GLU HB3 H -12.805 -9.974 4.895 1.00 . A A . 73 GLU HB3 1 1 13 34330 1 1 73 GLU HG2 H -14.871 -11.140 5.280 1.00 . A A . 73 GLU HG2 1 1 13 34331 1 1 73 GLU HG3 H -13.520 -12.142 5.805 1.00 . A A . 73 GLU HG3 1 1 13 34332 1 1 73 GLU N N -11.202 -8.834 6.751 1.00 . A A . 73 GLU N 1 1 13 34333 1 1 73 GLU O O -11.248 -12.404 7.049 1.00 . A A . 73 GLU O 1 1 13 34334 1 1 73 GLU OE1 O -15.508 -10.490 7.781 1.00 . A A . 73 GLU OE1 1 1 13 34335 1 1 73 GLU OE2 O -14.470 -12.394 8.080 1.00 . A A . 73 GLU OE2 1 1 13 34336 1 1 74 ARG C C -8.001 -12.390 6.046 1.00 . A A . 74 ARG C 1 1 13 34337 1 1 74 ARG CA C -9.243 -12.231 5.152 1.00 . A A . 74 ARG CA 1 1 13 34338 1 1 74 ARG CB C -8.807 -12.027 3.690 1.00 . A A . 74 ARG CB 1 1 13 34339 1 1 74 ARG CD C -9.461 -11.970 1.243 1.00 . A A . 74 ARG CD 1 1 13 34340 1 1 74 ARG CG C -9.959 -12.069 2.686 1.00 . A A . 74 ARG CG 1 1 13 34341 1 1 74 ARG CZ C -10.559 -12.740 -0.813 1.00 . A A . 74 ARG CZ 1 1 13 34342 1 1 74 ARG H H -9.995 -10.240 5.203 1.00 . A A . 74 ARG H 1 1 13 34343 1 1 74 ARG HA H -9.821 -13.144 5.209 1.00 . A A . 74 ARG HA 1 1 13 34344 1 1 74 ARG HB2 H -8.320 -11.065 3.602 1.00 . A A . 74 ARG HB2 1 1 13 34345 1 1 74 ARG HB3 H -8.100 -12.801 3.424 1.00 . A A . 74 ARG HB3 1 1 13 34346 1 1 74 ARG HD2 H -8.922 -11.041 1.125 1.00 . A A . 74 ARG HD2 1 1 13 34347 1 1 74 ARG HD3 H -8.793 -12.798 1.051 1.00 . A A . 74 ARG HD3 1 1 13 34348 1 1 74 ARG HE H -11.335 -11.434 0.442 1.00 . A A . 74 ARG HE 1 1 13 34349 1 1 74 ARG HG2 H -10.495 -13.000 2.807 1.00 . A A . 74 ARG HG2 1 1 13 34350 1 1 74 ARG HG3 H -10.625 -11.242 2.885 1.00 . A A . 74 ARG HG3 1 1 13 34351 1 1 74 ARG HH11 H -8.756 -13.534 -0.498 1.00 . A A . 74 ARG HH11 1 1 13 34352 1 1 74 ARG HH12 H -9.576 -14.066 -1.924 1.00 . A A . 74 ARG HH12 1 1 13 34353 1 1 74 ARG HH21 H -12.341 -12.091 -1.417 1.00 . A A . 74 ARG HH21 1 1 13 34354 1 1 74 ARG HH22 H -11.569 -13.255 -2.447 1.00 . A A . 74 ARG HH22 1 1 13 34355 1 1 74 ARG N N -10.112 -11.131 5.593 1.00 . A A . 74 ARG N 1 1 13 34356 1 1 74 ARG NE N -10.557 -12.005 0.271 1.00 . A A . 74 ARG NE 1 1 13 34357 1 1 74 ARG NH1 N -9.551 -13.502 -1.101 1.00 . A A . 74 ARG NH1 1 1 13 34358 1 1 74 ARG NH2 N -11.566 -12.693 -1.621 1.00 . A A . 74 ARG NH2 1 1 13 34359 1 1 74 ARG O O -7.473 -13.493 6.192 1.00 . A A . 74 ARG O 1 1 13 34360 1 1 75 TYR C C -6.539 -10.797 8.867 1.00 . A A . 75 TYR C 1 1 13 34361 1 1 75 TYR CA C -6.295 -11.311 7.435 1.00 . A A . 75 TYR CA 1 1 13 34362 1 1 75 TYR CB C -5.213 -10.469 6.740 1.00 . A A . 75 TYR CB 1 1 13 34363 1 1 75 TYR CD1 C -4.551 -11.991 4.825 1.00 . A A . 75 TYR CD1 1 1 13 34364 1 1 75 TYR CD2 C -5.491 -9.863 4.295 1.00 . A A . 75 TYR CD2 1 1 13 34365 1 1 75 TYR CE1 C -4.446 -12.281 3.479 1.00 . A A . 75 TYR CE1 1 1 13 34366 1 1 75 TYR CE2 C -5.385 -10.148 2.947 1.00 . A A . 75 TYR CE2 1 1 13 34367 1 1 75 TYR CG C -5.076 -10.778 5.258 1.00 . A A . 75 TYR CG 1 1 13 34368 1 1 75 TYR CZ C -4.863 -11.358 2.544 1.00 . A A . 75 TYR CZ 1 1 13 34369 1 1 75 TYR H H -8.030 -10.449 6.551 1.00 . A A . 75 TYR H 1 1 13 34370 1 1 75 TYR HA H -5.952 -12.335 7.492 1.00 . A A . 75 TYR HA 1 1 13 34371 1 1 75 TYR HB2 H -5.455 -9.420 6.844 1.00 . A A . 75 TYR HB2 1 1 13 34372 1 1 75 TYR HB3 H -4.257 -10.661 7.210 1.00 . A A . 75 TYR HB3 1 1 13 34373 1 1 75 TYR HD1 H -4.224 -12.715 5.558 1.00 . A A . 75 TYR HD1 1 1 13 34374 1 1 75 TYR HD2 H -5.900 -8.914 4.613 1.00 . A A . 75 TYR HD2 1 1 13 34375 1 1 75 TYR HE1 H -4.036 -13.229 3.163 1.00 . A A . 75 TYR HE1 1 1 13 34376 1 1 75 TYR HE2 H -5.713 -9.423 2.218 1.00 . A A . 75 TYR HE2 1 1 13 34377 1 1 75 TYR HH H -4.295 -10.932 0.757 1.00 . A A . 75 TYR HH 1 1 13 34378 1 1 75 TYR N N -7.533 -11.291 6.639 1.00 . A A . 75 TYR N 1 1 13 34379 1 1 75 TYR O O -6.503 -9.591 9.119 1.00 . A A . 75 TYR O 1 1 13 34380 1 1 75 TYR OH O -4.763 -11.646 1.202 1.00 . A A . 75 TYR OH 1 1 13 34381 1 1 76 PRO C C -5.934 -10.708 11.999 1.00 . A A . 76 PRO C 1 1 13 34382 1 1 76 PRO CA C -7.107 -11.344 11.222 1.00 . A A . 76 PRO CA 1 1 13 34383 1 1 76 PRO CB C -7.497 -12.687 11.855 1.00 . A A . 76 PRO CB 1 1 13 34384 1 1 76 PRO CD C -6.785 -13.177 9.630 1.00 . A A . 76 PRO CD 1 1 13 34385 1 1 76 PRO CG C -6.788 -13.711 11.035 1.00 . A A . 76 PRO CG 1 1 13 34386 1 1 76 PRO HA H -7.956 -10.673 11.259 1.00 . A A . 76 PRO HA 1 1 13 34387 1 1 76 PRO HB2 H -7.177 -12.715 12.888 1.00 . A A . 76 PRO HB2 1 1 13 34388 1 1 76 PRO HB3 H -8.569 -12.817 11.804 1.00 . A A . 76 PRO HB3 1 1 13 34389 1 1 76 PRO HD2 H -5.897 -13.498 9.103 1.00 . A A . 76 PRO HD2 1 1 13 34390 1 1 76 PRO HD3 H -7.675 -13.493 9.103 1.00 . A A . 76 PRO HD3 1 1 13 34391 1 1 76 PRO HG2 H -5.773 -13.833 11.393 1.00 . A A . 76 PRO HG2 1 1 13 34392 1 1 76 PRO HG3 H -7.316 -14.654 11.078 1.00 . A A . 76 PRO HG3 1 1 13 34393 1 1 76 PRO N N -6.784 -11.712 9.828 1.00 . A A . 76 PRO N 1 1 13 34394 1 1 76 PRO O O -6.151 -9.966 12.961 1.00 . A A . 76 PRO O 1 1 13 34395 1 1 77 GLN C C -2.928 -9.243 11.585 1.00 . A A . 77 GLN C 1 1 13 34396 1 1 77 GLN CA C -3.515 -10.470 12.299 1.00 . A A . 77 GLN CA 1 1 13 34397 1 1 77 GLN CB C -2.434 -11.550 12.448 1.00 . A A . 77 GLN CB 1 1 13 34398 1 1 77 GLN CD C -1.706 -13.705 13.553 1.00 . A A . 77 GLN CD 1 1 13 34399 1 1 77 GLN CG C -2.824 -12.692 13.377 1.00 . A A . 77 GLN CG 1 1 13 34400 1 1 77 GLN H H -4.570 -11.617 10.840 1.00 . A A . 77 GLN H 1 1 13 34401 1 1 77 GLN HA H -3.829 -10.162 13.288 1.00 . A A . 77 GLN HA 1 1 13 34402 1 1 77 GLN HB2 H -2.223 -11.966 11.473 1.00 . A A . 77 GLN HB2 1 1 13 34403 1 1 77 GLN HB3 H -1.534 -11.091 12.835 1.00 . A A . 77 GLN HB3 1 1 13 34404 1 1 77 GLN HE21 H -0.977 -12.690 15.088 1.00 . A A . 77 GLN HE21 1 1 13 34405 1 1 77 GLN HE22 H -0.118 -14.126 14.654 1.00 . A A . 77 GLN HE22 1 1 13 34406 1 1 77 GLN HG2 H -3.077 -12.283 14.346 1.00 . A A . 77 GLN HG2 1 1 13 34407 1 1 77 GLN HG3 H -3.688 -13.196 12.966 1.00 . A A . 77 GLN HG3 1 1 13 34408 1 1 77 GLN N N -4.696 -11.012 11.606 1.00 . A A . 77 GLN N 1 1 13 34409 1 1 77 GLN NE2 N -0.850 -13.486 14.530 1.00 . A A . 77 GLN NE2 1 1 13 34410 1 1 77 GLN O O -2.017 -8.600 12.106 1.00 . A A . 77 GLN O 1 1 13 34411 1 1 77 GLN OE1 O -1.608 -14.678 12.811 1.00 . A A . 77 GLN OE1 1 1 13 34412 1 1 78 LEU C C -1.511 -7.846 9.230 1.00 . A A . 78 LEU C 1 1 13 34413 1 1 78 LEU CA C -3.004 -7.758 9.617 1.00 . A A . 78 LEU CA 1 1 13 34414 1 1 78 LEU CB C -3.262 -6.461 10.406 1.00 . A A . 78 LEU CB 1 1 13 34415 1 1 78 LEU CD1 C -4.848 -4.928 11.632 1.00 . A A . 78 LEU CD1 1 1 13 34416 1 1 78 LEU CD2 C -5.714 -6.446 9.820 1.00 . A A . 78 LEU CD2 1 1 13 34417 1 1 78 LEU CG C -4.693 -6.282 10.943 1.00 . A A . 78 LEU CG 1 1 13 34418 1 1 78 LEU H H -4.163 -9.492 10.030 1.00 . A A . 78 LEU H 1 1 13 34419 1 1 78 LEU HA H -3.589 -7.732 8.709 1.00 . A A . 78 LEU HA 1 1 13 34420 1 1 78 LEU HB2 H -2.580 -6.433 11.246 1.00 . A A . 78 LEU HB2 1 1 13 34421 1 1 78 LEU HB3 H -3.038 -5.623 9.760 1.00 . A A . 78 LEU HB3 1 1 13 34422 1 1 78 LEU HD11 H -5.860 -4.823 12.000 1.00 . A A . 78 LEU HD11 1 1 13 34423 1 1 78 LEU HD12 H -4.638 -4.135 10.927 1.00 . A A . 78 LEU HD12 1 1 13 34424 1 1 78 LEU HD13 H -4.157 -4.863 12.461 1.00 . A A . 78 LEU HD13 1 1 13 34425 1 1 78 LEU HD21 H -6.710 -6.296 10.213 1.00 . A A . 78 LEU HD21 1 1 13 34426 1 1 78 LEU HD22 H -5.638 -7.443 9.408 1.00 . A A . 78 LEU HD22 1 1 13 34427 1 1 78 LEU HD23 H -5.521 -5.721 9.043 1.00 . A A . 78 LEU HD23 1 1 13 34428 1 1 78 LEU HG H -4.888 -7.048 11.682 1.00 . A A . 78 LEU HG 1 1 13 34429 1 1 78 LEU N N -3.450 -8.930 10.395 1.00 . A A . 78 LEU N 1 1 13 34430 1 1 78 LEU O O -0.901 -6.848 8.848 1.00 . A A . 78 LEU O 1 1 13 34431 1 1 79 ASP C C 0.853 -9.255 7.535 1.00 . A A . 79 ASP C 1 1 13 34432 1 1 79 ASP CA C 0.491 -9.268 9.037 1.00 . A A . 79 ASP CA 1 1 13 34433 1 1 79 ASP CB C 0.922 -10.599 9.677 1.00 . A A . 79 ASP CB 1 1 13 34434 1 1 79 ASP CG C 0.171 -11.800 9.114 1.00 . A A . 79 ASP CG 1 1 13 34435 1 1 79 ASP H H -1.508 -9.830 9.486 1.00 . A A . 79 ASP H 1 1 13 34436 1 1 79 ASP HA H 1.026 -8.466 9.522 1.00 . A A . 79 ASP HA 1 1 13 34437 1 1 79 ASP HB2 H 1.980 -10.746 9.509 1.00 . A A . 79 ASP HB2 1 1 13 34438 1 1 79 ASP HB3 H 0.740 -10.552 10.743 1.00 . A A . 79 ASP HB3 1 1 13 34439 1 1 79 ASP N N -0.947 -9.054 9.279 1.00 . A A . 79 ASP N 1 1 13 34440 1 1 79 ASP O O 1.873 -9.816 7.128 1.00 . A A . 79 ASP O 1 1 13 34441 1 1 79 ASP OD1 O -1.039 -11.936 9.387 1.00 . A A . 79 ASP OD1 1 1 13 34442 1 1 79 ASP OD2 O 0.789 -12.624 8.402 1.00 . A A . 79 ASP OD2 1 1 13 34443 1 1 80 VAL C C 0.599 -7.103 4.808 1.00 . A A . 80 VAL C 1 1 13 34444 1 1 80 VAL CA C 0.265 -8.530 5.269 1.00 . A A . 80 VAL CA 1 1 13 34445 1 1 80 VAL CB C -0.965 -9.042 4.480 1.00 . A A . 80 VAL CB 1 1 13 34446 1 1 80 VAL CG1 C -1.278 -10.488 4.847 1.00 . A A . 80 VAL CG1 1 1 13 34447 1 1 80 VAL CG2 C -2.182 -8.144 4.715 1.00 . A A . 80 VAL CG2 1 1 13 34448 1 1 80 VAL H H -0.724 -8.110 7.100 1.00 . A A . 80 VAL H 1 1 13 34449 1 1 80 VAL HA H 1.105 -9.174 5.036 1.00 . A A . 80 VAL HA 1 1 13 34450 1 1 80 VAL HB H -0.726 -9.011 3.423 1.00 . A A . 80 VAL HB 1 1 13 34451 1 1 80 VAL HG11 H -2.107 -10.843 4.252 1.00 . A A . 80 VAL HG11 1 1 13 34452 1 1 80 VAL HG12 H -1.537 -10.546 5.895 1.00 . A A . 80 VAL HG12 1 1 13 34453 1 1 80 VAL HG13 H -0.410 -11.103 4.658 1.00 . A A . 80 VAL HG13 1 1 13 34454 1 1 80 VAL HG21 H -3.026 -8.522 4.157 1.00 . A A . 80 VAL HG21 1 1 13 34455 1 1 80 VAL HG22 H -1.958 -7.140 4.386 1.00 . A A . 80 VAL HG22 1 1 13 34456 1 1 80 VAL HG23 H -2.424 -8.131 5.770 1.00 . A A . 80 VAL HG23 1 1 13 34457 1 1 80 VAL N N 0.037 -8.591 6.719 1.00 . A A . 80 VAL N 1 1 13 34458 1 1 80 VAL O O 0.149 -6.125 5.404 1.00 . A A . 80 VAL O 1 1 13 34459 1 1 81 VAL C C 0.819 -5.314 2.011 1.00 . A A . 81 VAL C 1 1 13 34460 1 1 81 VAL CA C 1.746 -5.687 3.179 1.00 . A A . 81 VAL CA 1 1 13 34461 1 1 81 VAL CB C 3.217 -5.663 2.690 1.00 . A A . 81 VAL CB 1 1 13 34462 1 1 81 VAL CG1 C 3.566 -4.303 2.077 1.00 . A A . 81 VAL CG1 1 1 13 34463 1 1 81 VAL CG2 C 4.170 -6.008 3.833 1.00 . A A . 81 VAL CG2 1 1 13 34464 1 1 81 VAL H H 1.733 -7.808 3.317 1.00 . A A . 81 VAL H 1 1 13 34465 1 1 81 VAL HA H 1.639 -4.946 3.961 1.00 . A A . 81 VAL HA 1 1 13 34466 1 1 81 VAL HB H 3.330 -6.416 1.919 1.00 . A A . 81 VAL HB 1 1 13 34467 1 1 81 VAL HG11 H 2.938 -4.121 1.217 1.00 . A A . 81 VAL HG11 1 1 13 34468 1 1 81 VAL HG12 H 4.603 -4.299 1.770 1.00 . A A . 81 VAL HG12 1 1 13 34469 1 1 81 VAL HG13 H 3.407 -3.527 2.808 1.00 . A A . 81 VAL HG13 1 1 13 34470 1 1 81 VAL HG21 H 5.191 -5.981 3.475 1.00 . A A . 81 VAL HG21 1 1 13 34471 1 1 81 VAL HG22 H 3.946 -6.998 4.204 1.00 . A A . 81 VAL HG22 1 1 13 34472 1 1 81 VAL HG23 H 4.052 -5.291 4.632 1.00 . A A . 81 VAL HG23 1 1 13 34473 1 1 81 VAL N N 1.387 -6.994 3.741 1.00 . A A . 81 VAL N 1 1 13 34474 1 1 81 VAL O O 0.798 -5.990 0.978 1.00 . A A . 81 VAL O 1 1 13 34475 1 1 82 VAL C C -0.221 -2.646 0.302 1.00 . A A . 82 VAL C 1 1 13 34476 1 1 82 VAL CA C -0.867 -3.758 1.148 1.00 . A A . 82 VAL CA 1 1 13 34477 1 1 82 VAL CB C -2.183 -3.227 1.772 1.00 . A A . 82 VAL CB 1 1 13 34478 1 1 82 VAL CG1 C -3.167 -2.792 0.684 1.00 . A A . 82 VAL CG1 1 1 13 34479 1 1 82 VAL CG2 C -2.808 -4.281 2.686 1.00 . A A . 82 VAL CG2 1 1 13 34480 1 1 82 VAL H H 0.101 -3.755 3.039 1.00 . A A . 82 VAL H 1 1 13 34481 1 1 82 VAL HA H -1.113 -4.593 0.502 1.00 . A A . 82 VAL HA 1 1 13 34482 1 1 82 VAL HB H -1.946 -2.359 2.374 1.00 . A A . 82 VAL HB 1 1 13 34483 1 1 82 VAL HG11 H -2.725 -2.004 0.089 1.00 . A A . 82 VAL HG11 1 1 13 34484 1 1 82 VAL HG12 H -4.076 -2.427 1.141 1.00 . A A . 82 VAL HG12 1 1 13 34485 1 1 82 VAL HG13 H -3.400 -3.633 0.046 1.00 . A A . 82 VAL HG13 1 1 13 34486 1 1 82 VAL HG21 H -2.119 -4.521 3.485 1.00 . A A . 82 VAL HG21 1 1 13 34487 1 1 82 VAL HG22 H -3.023 -5.174 2.117 1.00 . A A . 82 VAL HG22 1 1 13 34488 1 1 82 VAL HG23 H -3.726 -3.896 3.108 1.00 . A A . 82 VAL HG23 1 1 13 34489 1 1 82 VAL N N 0.052 -4.239 2.187 1.00 . A A . 82 VAL N 1 1 13 34490 1 1 82 VAL O O 0.042 -1.551 0.794 1.00 . A A . 82 VAL O 1 1 13 34491 1 1 83 ILE C C -0.395 -1.408 -2.869 1.00 . A A . 83 ILE C 1 1 13 34492 1 1 83 ILE CA C 0.647 -1.957 -1.883 1.00 . A A . 83 ILE CA 1 1 13 34493 1 1 83 ILE CB C 1.810 -2.581 -2.693 1.00 . A A . 83 ILE CB 1 1 13 34494 1 1 83 ILE CD1 C 3.869 -4.081 -2.513 1.00 . A A . 83 ILE CD1 1 1 13 34495 1 1 83 ILE CG1 C 2.778 -3.338 -1.768 1.00 . A A . 83 ILE CG1 1 1 13 34496 1 1 83 ILE CG2 C 2.557 -1.496 -3.473 1.00 . A A . 83 ILE CG2 1 1 13 34497 1 1 83 ILE H H -0.175 -3.831 -1.305 1.00 . A A . 83 ILE H 1 1 13 34498 1 1 83 ILE HA H 1.040 -1.139 -1.292 1.00 . A A . 83 ILE HA 1 1 13 34499 1 1 83 ILE HB H 1.390 -3.276 -3.407 1.00 . A A . 83 ILE HB 1 1 13 34500 1 1 83 ILE HD11 H 3.423 -4.790 -3.195 1.00 . A A . 83 ILE HD11 1 1 13 34501 1 1 83 ILE HD12 H 4.492 -4.605 -1.806 1.00 . A A . 83 ILE HD12 1 1 13 34502 1 1 83 ILE HD13 H 4.470 -3.375 -3.069 1.00 . A A . 83 ILE HD13 1 1 13 34503 1 1 83 ILE HG12 H 3.255 -2.637 -1.099 1.00 . A A . 83 ILE HG12 1 1 13 34504 1 1 83 ILE HG13 H 2.221 -4.062 -1.188 1.00 . A A . 83 ILE HG13 1 1 13 34505 1 1 83 ILE HG21 H 3.378 -1.942 -4.017 1.00 . A A . 83 ILE HG21 1 1 13 34506 1 1 83 ILE HG22 H 2.943 -0.756 -2.786 1.00 . A A . 83 ILE HG22 1 1 13 34507 1 1 83 ILE HG23 H 1.881 -1.021 -4.169 1.00 . A A . 83 ILE HG23 1 1 13 34508 1 1 83 ILE N N 0.042 -2.937 -0.969 1.00 . A A . 83 ILE N 1 1 13 34509 1 1 83 ILE O O -1.114 -2.172 -3.509 1.00 . A A . 83 ILE O 1 1 13 34510 1 1 84 VAL C C -0.668 1.432 -4.941 1.00 . A A . 84 VAL C 1 1 13 34511 1 1 84 VAL CA C -1.412 0.557 -3.917 1.00 . A A . 84 VAL CA 1 1 13 34512 1 1 84 VAL CB C -2.437 1.427 -3.149 1.00 . A A . 84 VAL CB 1 1 13 34513 1 1 84 VAL CG1 C -3.528 1.940 -4.090 1.00 . A A . 84 VAL CG1 1 1 13 34514 1 1 84 VAL CG2 C -3.040 0.650 -1.978 1.00 . A A . 84 VAL CG2 1 1 13 34515 1 1 84 VAL H H 0.118 0.474 -2.448 1.00 . A A . 84 VAL H 1 1 13 34516 1 1 84 VAL HA H -1.952 -0.218 -4.445 1.00 . A A . 84 VAL HA 1 1 13 34517 1 1 84 VAL HB H -1.915 2.287 -2.746 1.00 . A A . 84 VAL HB 1 1 13 34518 1 1 84 VAL HG11 H -4.094 1.104 -4.479 1.00 . A A . 84 VAL HG11 1 1 13 34519 1 1 84 VAL HG12 H -3.074 2.478 -4.910 1.00 . A A . 84 VAL HG12 1 1 13 34520 1 1 84 VAL HG13 H -4.191 2.601 -3.551 1.00 . A A . 84 VAL HG13 1 1 13 34521 1 1 84 VAL HG21 H -3.761 1.270 -1.465 1.00 . A A . 84 VAL HG21 1 1 13 34522 1 1 84 VAL HG22 H -2.256 0.367 -1.291 1.00 . A A . 84 VAL HG22 1 1 13 34523 1 1 84 VAL HG23 H -3.532 -0.240 -2.349 1.00 . A A . 84 VAL HG23 1 1 13 34524 1 1 84 VAL N N -0.470 -0.087 -2.994 1.00 . A A . 84 VAL N 1 1 13 34525 1 1 84 VAL O O 0.194 2.237 -4.576 1.00 . A A . 84 VAL O 1 1 13 34526 1 1 85 THR C C -0.856 3.397 -7.558 1.00 . A A . 85 THR C 1 1 13 34527 1 1 85 THR CA C -0.296 1.990 -7.299 1.00 . A A . 85 THR CA 1 1 13 34528 1 1 85 THR CB C -0.318 1.186 -8.622 1.00 . A A . 85 THR CB 1 1 13 34529 1 1 85 THR CG2 C 0.214 -0.224 -8.404 1.00 . A A . 85 THR CG2 1 1 13 34530 1 1 85 THR H H -1.761 0.693 -6.450 1.00 . A A . 85 THR H 1 1 13 34531 1 1 85 THR HA H 0.738 2.089 -6.992 1.00 . A A . 85 THR HA 1 1 13 34532 1 1 85 THR HB H 0.318 1.684 -9.343 1.00 . A A . 85 THR HB 1 1 13 34533 1 1 85 THR HG1 H -1.905 1.983 -9.487 1.00 . A A . 85 THR HG1 1 1 13 34534 1 1 85 THR HG21 H -0.420 -0.745 -7.700 1.00 . A A . 85 THR HG21 1 1 13 34535 1 1 85 THR HG22 H 1.221 -0.176 -8.013 1.00 . A A . 85 THR HG22 1 1 13 34536 1 1 85 THR HG23 H 0.218 -0.755 -9.344 1.00 . A A . 85 THR HG23 1 1 13 34537 1 1 85 THR N N -1.012 1.286 -6.221 1.00 . A A . 85 THR N 1 1 13 34538 1 1 85 THR O O -1.251 3.729 -8.678 1.00 . A A . 85 THR O 1 1 13 34539 1 1 85 THR OG1 O -1.651 1.114 -9.148 1.00 . A A . 85 THR OG1 1 1 13 34540 1 1 86 THR C C -0.841 6.465 -5.463 1.00 . A A . 86 THR C 1 1 13 34541 1 1 86 THR CA C -1.294 5.627 -6.658 1.00 . A A . 86 THR CA 1 1 13 34542 1 1 86 THR CB C -2.827 5.789 -6.827 1.00 . A A . 86 THR CB 1 1 13 34543 1 1 86 THR CG2 C -3.579 5.249 -5.618 1.00 . A A . 86 THR CG2 1 1 13 34544 1 1 86 THR H H -0.604 3.892 -5.638 1.00 . A A . 86 THR H 1 1 13 34545 1 1 86 THR HA H -0.817 6.016 -7.548 1.00 . A A . 86 THR HA 1 1 13 34546 1 1 86 THR HB H -3.138 5.237 -7.704 1.00 . A A . 86 THR HB 1 1 13 34547 1 1 86 THR HG1 H -4.088 7.253 -7.265 1.00 . A A . 86 THR HG1 1 1 13 34548 1 1 86 THR HG21 H -3.274 5.786 -4.732 1.00 . A A . 86 THR HG21 1 1 13 34549 1 1 86 THR HG22 H -3.359 4.199 -5.496 1.00 . A A . 86 THR HG22 1 1 13 34550 1 1 86 THR HG23 H -4.641 5.379 -5.768 1.00 . A A . 86 THR HG23 1 1 13 34551 1 1 86 THR N N -0.880 4.226 -6.518 1.00 . A A . 86 THR N 1 1 13 34552 1 1 86 THR O O -0.802 5.989 -4.332 1.00 . A A . 86 THR O 1 1 13 34553 1 1 86 THR OG1 O -3.156 7.179 -7.010 1.00 . A A . 86 THR OG1 1 1 13 34554 1 1 87 ASP C C -1.150 9.625 -4.284 1.00 . A A . 87 ASP C 1 1 13 34555 1 1 87 ASP CA C -0.031 8.651 -4.704 1.00 . A A . 87 ASP CA 1 1 13 34556 1 1 87 ASP CB C 1.173 9.435 -5.248 1.00 . A A . 87 ASP CB 1 1 13 34557 1 1 87 ASP CG C 0.829 10.194 -6.520 1.00 . A A . 87 ASP CG 1 1 13 34558 1 1 87 ASP H H -0.533 8.022 -6.663 1.00 . A A . 87 ASP H 1 1 13 34559 1 1 87 ASP HA H 0.279 8.081 -3.839 1.00 . A A . 87 ASP HA 1 1 13 34560 1 1 87 ASP HB2 H 1.506 10.143 -4.500 1.00 . A A . 87 ASP HB2 1 1 13 34561 1 1 87 ASP HB3 H 1.979 8.747 -5.467 1.00 . A A . 87 ASP HB3 1 1 13 34562 1 1 87 ASP N N -0.491 7.715 -5.734 1.00 . A A . 87 ASP N 1 1 13 34563 1 1 87 ASP O O -0.885 10.655 -3.655 1.00 . A A . 87 ASP O 1 1 13 34564 1 1 87 ASP OD1 O 0.487 9.544 -7.534 1.00 . A A . 87 ASP OD1 1 1 13 34565 1 1 87 ASP OD2 O 0.887 11.440 -6.517 1.00 . A A . 87 ASP OD2 1 1 13 34566 1 1 88 ASP C C -3.813 10.409 -2.885 1.00 . A A . 88 ASP C 1 1 13 34567 1 1 88 ASP CA C -3.528 10.197 -4.382 1.00 . A A . 88 ASP CA 1 1 13 34568 1 1 88 ASP CB C -4.790 9.696 -5.085 1.00 . A A . 88 ASP CB 1 1 13 34569 1 1 88 ASP CG C -5.919 10.708 -4.986 1.00 . A A . 88 ASP CG 1 1 13 34570 1 1 88 ASP H H -2.566 8.416 -5.030 1.00 . A A . 88 ASP H 1 1 13 34571 1 1 88 ASP HA H -3.261 11.153 -4.812 1.00 . A A . 88 ASP HA 1 1 13 34572 1 1 88 ASP HB2 H -4.571 9.521 -6.130 1.00 . A A . 88 ASP HB2 1 1 13 34573 1 1 88 ASP HB3 H -5.113 8.770 -4.629 1.00 . A A . 88 ASP HB3 1 1 13 34574 1 1 88 ASP N N -2.399 9.291 -4.619 1.00 . A A . 88 ASP N 1 1 13 34575 1 1 88 ASP O O -3.897 9.455 -2.105 1.00 . A A . 88 ASP O 1 1 13 34576 1 1 88 ASP OD1 O -5.928 11.669 -5.783 1.00 . A A . 88 ASP OD1 1 1 13 34577 1 1 88 ASP OD2 O -6.781 10.563 -4.097 1.00 . A A . 88 ASP OD2 1 1 13 34578 1 1 89 LYS C C -5.497 11.421 -0.534 1.00 . A A . 89 LYS C 1 1 13 34579 1 1 89 LYS CA C -4.229 12.069 -1.120 1.00 . A A . 89 LYS CA 1 1 13 34580 1 1 89 LYS CB C -4.331 13.601 -1.022 1.00 . A A . 89 LYS CB 1 1 13 34581 1 1 89 LYS CD C -5.510 15.719 -1.755 1.00 . A A . 89 LYS CD 1 1 13 34582 1 1 89 LYS CE C -6.665 16.298 -2.565 1.00 . A A . 89 LYS CE 1 1 13 34583 1 1 89 LYS CG C -5.453 14.198 -1.866 1.00 . A A . 89 LYS CG 1 1 13 34584 1 1 89 LYS H H -3.965 12.374 -3.201 1.00 . A A . 89 LYS H 1 1 13 34585 1 1 89 LYS HA H -3.377 11.743 -0.540 1.00 . A A . 89 LYS HA 1 1 13 34586 1 1 89 LYS HB2 H -4.502 13.876 0.011 1.00 . A A . 89 LYS HB2 1 1 13 34587 1 1 89 LYS HB3 H -3.395 14.034 -1.347 1.00 . A A . 89 LYS HB3 1 1 13 34588 1 1 89 LYS HD2 H -5.642 15.990 -0.717 1.00 . A A . 89 LYS HD2 1 1 13 34589 1 1 89 LYS HD3 H -4.581 16.134 -2.121 1.00 . A A . 89 LYS HD3 1 1 13 34590 1 1 89 LYS HE2 H -6.542 16.016 -3.602 1.00 . A A . 89 LYS HE2 1 1 13 34591 1 1 89 LYS HE3 H -7.593 15.890 -2.192 1.00 . A A . 89 LYS HE3 1 1 13 34592 1 1 89 LYS HG2 H -5.289 13.931 -2.901 1.00 . A A . 89 LYS HG2 1 1 13 34593 1 1 89 LYS HG3 H -6.397 13.785 -1.534 1.00 . A A . 89 LYS HG3 1 1 13 34594 1 1 89 LYS HZ1 H -7.561 18.142 -2.976 1.00 . A A . 89 LYS HZ1 1 1 13 34595 1 1 89 LYS HZ2 H -5.869 18.199 -2.905 1.00 . A A . 89 LYS HZ2 1 1 13 34596 1 1 89 LYS HZ3 H -6.771 18.076 -1.482 1.00 . A A . 89 LYS HZ3 1 1 13 34597 1 1 89 LYS N N -3.994 11.675 -2.512 1.00 . A A . 89 LYS N 1 1 13 34598 1 1 89 LYS NZ N -6.721 17.781 -2.476 1.00 . A A . 89 LYS NZ 1 1 13 34599 1 1 89 LYS O O -5.495 10.961 0.610 1.00 . A A . 89 LYS O 1 1 13 34600 1 1 90 GLU C C -7.835 9.342 -0.659 1.00 . A A . 90 GLU C 1 1 13 34601 1 1 90 GLU CA C -7.856 10.863 -0.817 1.00 . A A . 90 GLU CA 1 1 13 34602 1 1 90 GLU CB C -9.012 11.282 -1.731 1.00 . A A . 90 GLU CB 1 1 13 34603 1 1 90 GLU CD C -10.445 13.190 -2.576 1.00 . A A . 90 GLU CD 1 1 13 34604 1 1 90 GLU CG C -9.142 12.793 -1.907 1.00 . A A . 90 GLU CG 1 1 13 34605 1 1 90 GLU H H -6.503 11.651 -2.259 1.00 . A A . 90 GLU H 1 1 13 34606 1 1 90 GLU HA H -8.013 11.303 0.161 1.00 . A A . 90 GLU HA 1 1 13 34607 1 1 90 GLU HB2 H -8.863 10.840 -2.706 1.00 . A A . 90 GLU HB2 1 1 13 34608 1 1 90 GLU HB3 H -9.937 10.908 -1.314 1.00 . A A . 90 GLU HB3 1 1 13 34609 1 1 90 GLU HG2 H -9.093 13.262 -0.933 1.00 . A A . 90 GLU HG2 1 1 13 34610 1 1 90 GLU HG3 H -8.321 13.145 -2.513 1.00 . A A . 90 GLU HG3 1 1 13 34611 1 1 90 GLU N N -6.575 11.368 -1.320 1.00 . A A . 90 GLU N 1 1 13 34612 1 1 90 GLU O O -8.344 8.815 0.323 1.00 . A A . 90 GLU O 1 1 13 34613 1 1 90 GLU OE1 O -10.676 12.773 -3.731 1.00 . A A . 90 GLU OE1 1 1 13 34614 1 1 90 GLU OE2 O -11.259 13.892 -1.939 1.00 . A A . 90 GLU OE2 1 1 13 34615 1 1 91 TRP C C -6.330 6.794 -0.244 1.00 . A A . 91 TRP C 1 1 13 34616 1 1 91 TRP CA C -7.081 7.182 -1.528 1.00 . A A . 91 TRP CA 1 1 13 34617 1 1 91 TRP CB C -6.354 6.633 -2.764 1.00 . A A . 91 TRP CB 1 1 13 34618 1 1 91 TRP CD1 C -7.921 7.716 -4.486 1.00 . A A . 91 TRP CD1 1 1 13 34619 1 1 91 TRP CD2 C -7.386 5.593 -4.947 1.00 . A A . 91 TRP CD2 1 1 13 34620 1 1 91 TRP CE2 C -8.241 6.071 -5.958 1.00 . A A . 91 TRP CE2 1 1 13 34621 1 1 91 TRP CE3 C -6.920 4.278 -5.028 1.00 . A A . 91 TRP CE3 1 1 13 34622 1 1 91 TRP CG C -7.195 6.663 -4.011 1.00 . A A . 91 TRP CG 1 1 13 34623 1 1 91 TRP CH2 C -8.163 4.003 -7.090 1.00 . A A . 91 TRP CH2 1 1 13 34624 1 1 91 TRP CZ2 C -8.636 5.284 -7.035 1.00 . A A . 91 TRP CZ2 1 1 13 34625 1 1 91 TRP CZ3 C -7.313 3.497 -6.098 1.00 . A A . 91 TRP CZ3 1 1 13 34626 1 1 91 TRP H H -6.910 9.111 -2.420 1.00 . A A . 91 TRP H 1 1 13 34627 1 1 91 TRP HA H -8.072 6.750 -1.486 1.00 . A A . 91 TRP HA 1 1 13 34628 1 1 91 TRP HB2 H -5.468 7.223 -2.945 1.00 . A A . 91 TRP HB2 1 1 13 34629 1 1 91 TRP HB3 H -6.065 5.607 -2.578 1.00 . A A . 91 TRP HB3 1 1 13 34630 1 1 91 TRP HD1 H -7.983 8.678 -4.001 1.00 . A A . 91 TRP HD1 1 1 13 34631 1 1 91 TRP HE1 H -9.140 7.955 -6.179 1.00 . A A . 91 TRP HE1 1 1 13 34632 1 1 91 TRP HE3 H -6.263 3.870 -4.273 1.00 . A A . 91 TRP HE3 1 1 13 34633 1 1 91 TRP HH2 H -8.447 3.357 -7.908 1.00 . A A . 91 TRP HH2 1 1 13 34634 1 1 91 TRP HZ2 H -9.291 5.657 -7.808 1.00 . A A . 91 TRP HZ2 1 1 13 34635 1 1 91 TRP HZ3 H -6.960 2.478 -6.177 1.00 . A A . 91 TRP HZ3 1 1 13 34636 1 1 91 TRP N N -7.241 8.641 -1.623 1.00 . A A . 91 TRP N 1 1 13 34637 1 1 91 TRP NE1 N -8.555 7.368 -5.652 1.00 . A A . 91 TRP NE1 1 1 13 34638 1 1 91 TRP O O -6.694 5.834 0.437 1.00 . A A . 91 TRP O 1 1 13 34639 1 1 92 ILE C C -5.506 7.612 2.556 1.00 . A A . 92 ILE C 1 1 13 34640 1 1 92 ILE CA C -4.570 7.371 1.356 1.00 . A A . 92 ILE CA 1 1 13 34641 1 1 92 ILE CB C -3.355 8.332 1.454 1.00 . A A . 92 ILE CB 1 1 13 34642 1 1 92 ILE CD1 C -1.217 9.051 0.240 1.00 . A A . 92 ILE CD1 1 1 13 34643 1 1 92 ILE CG1 C -2.382 8.082 0.290 1.00 . A A . 92 ILE CG1 1 1 13 34644 1 1 92 ILE CG2 C -2.644 8.175 2.801 1.00 . A A . 92 ILE CG2 1 1 13 34645 1 1 92 ILE H H -4.982 8.248 -0.541 1.00 . A A . 92 ILE H 1 1 13 34646 1 1 92 ILE HA H -4.206 6.353 1.391 1.00 . A A . 92 ILE HA 1 1 13 34647 1 1 92 ILE HB H -3.726 9.346 1.389 1.00 . A A . 92 ILE HB 1 1 13 34648 1 1 92 ILE HD11 H -0.622 8.947 1.135 1.00 . A A . 92 ILE HD11 1 1 13 34649 1 1 92 ILE HD12 H -1.592 10.062 0.169 1.00 . A A . 92 ILE HD12 1 1 13 34650 1 1 92 ILE HD13 H -0.607 8.833 -0.624 1.00 . A A . 92 ILE HD13 1 1 13 34651 1 1 92 ILE HG12 H -1.973 7.085 0.378 1.00 . A A . 92 ILE HG12 1 1 13 34652 1 1 92 ILE HG13 H -2.918 8.162 -0.645 1.00 . A A . 92 ILE HG13 1 1 13 34653 1 1 92 ILE HG21 H -2.288 7.160 2.907 1.00 . A A . 92 ILE HG21 1 1 13 34654 1 1 92 ILE HG22 H -3.334 8.398 3.603 1.00 . A A . 92 ILE HG22 1 1 13 34655 1 1 92 ILE HG23 H -1.807 8.857 2.850 1.00 . A A . 92 ILE HG23 1 1 13 34656 1 1 92 ILE N N -5.286 7.553 0.086 1.00 . A A . 92 ILE N 1 1 13 34657 1 1 92 ILE O O -5.495 6.865 3.537 1.00 . A A . 92 ILE O 1 1 13 34658 1 1 93 LYS C C -8.344 7.963 3.739 1.00 . A A . 93 LYS C 1 1 13 34659 1 1 93 LYS CA C -7.260 9.040 3.515 1.00 . A A . 93 LYS CA 1 1 13 34660 1 1 93 LYS CB C -7.889 10.403 3.155 1.00 . A A . 93 LYS CB 1 1 13 34661 1 1 93 LYS CD C -10.262 10.448 4.077 1.00 . A A . 93 LYS CD 1 1 13 34662 1 1 93 LYS CE C -10.866 10.746 2.708 1.00 . A A . 93 LYS CE 1 1 13 34663 1 1 93 LYS CG C -8.839 10.991 4.206 1.00 . A A . 93 LYS CG 1 1 13 34664 1 1 93 LYS H H -6.294 9.197 1.631 1.00 . A A . 93 LYS H 1 1 13 34665 1 1 93 LYS HA H -6.692 9.153 4.427 1.00 . A A . 93 LYS HA 1 1 13 34666 1 1 93 LYS HB2 H -7.091 11.113 2.996 1.00 . A A . 93 LYS HB2 1 1 13 34667 1 1 93 LYS HB3 H -8.437 10.294 2.227 1.00 . A A . 93 LYS HB3 1 1 13 34668 1 1 93 LYS HD2 H -10.242 9.378 4.225 1.00 . A A . 93 LYS HD2 1 1 13 34669 1 1 93 LYS HD3 H -10.879 10.904 4.839 1.00 . A A . 93 LYS HD3 1 1 13 34670 1 1 93 LYS HE2 H -10.886 11.816 2.561 1.00 . A A . 93 LYS HE2 1 1 13 34671 1 1 93 LYS HE3 H -10.249 10.290 1.947 1.00 . A A . 93 LYS HE3 1 1 13 34672 1 1 93 LYS HG2 H -8.464 10.748 5.190 1.00 . A A . 93 LYS HG2 1 1 13 34673 1 1 93 LYS HG3 H -8.864 12.067 4.089 1.00 . A A . 93 LYS HG3 1 1 13 34674 1 1 93 LYS HZ1 H -12.849 10.594 3.346 1.00 . A A . 93 LYS HZ1 1 1 13 34675 1 1 93 LYS HZ2 H -12.248 9.177 2.645 1.00 . A A . 93 LYS HZ2 1 1 13 34676 1 1 93 LYS HZ3 H -12.660 10.495 1.670 1.00 . A A . 93 LYS HZ3 1 1 13 34677 1 1 93 LYS N N -6.323 8.658 2.451 1.00 . A A . 93 LYS N 1 1 13 34678 1 1 93 LYS NZ N -12.251 10.218 2.583 1.00 . A A . 93 LYS NZ 1 1 13 34679 1 1 93 LYS O O -8.604 7.558 4.875 1.00 . A A . 93 LYS O 1 1 13 34680 1 1 94 ASP C C -9.553 5.189 3.366 1.00 . A A . 94 ASP C 1 1 13 34681 1 1 94 ASP CA C -10.044 6.503 2.738 1.00 . A A . 94 ASP CA 1 1 13 34682 1 1 94 ASP CB C -10.644 6.241 1.349 1.00 . A A . 94 ASP CB 1 1 13 34683 1 1 94 ASP CG C -11.499 7.404 0.869 1.00 . A A . 94 ASP CG 1 1 13 34684 1 1 94 ASP H H -8.711 7.844 1.776 1.00 . A A . 94 ASP H 1 1 13 34685 1 1 94 ASP HA H -10.818 6.912 3.375 1.00 . A A . 94 ASP HA 1 1 13 34686 1 1 94 ASP HB2 H -9.843 6.081 0.640 1.00 . A A . 94 ASP HB2 1 1 13 34687 1 1 94 ASP HB3 H -11.266 5.356 1.387 1.00 . A A . 94 ASP HB3 1 1 13 34688 1 1 94 ASP N N -8.975 7.505 2.655 1.00 . A A . 94 ASP N 1 1 13 34689 1 1 94 ASP O O -10.291 4.534 4.107 1.00 . A A . 94 ASP O 1 1 13 34690 1 1 94 ASP OD1 O -12.550 7.660 1.491 1.00 . A A . 94 ASP OD1 1 1 13 34691 1 1 94 ASP OD2 O -11.135 8.065 -0.122 1.00 . A A . 94 ASP OD2 1 1 13 34692 1 1 95 PHE C C -7.724 3.741 5.218 1.00 . A A . 95 PHE C 1 1 13 34693 1 1 95 PHE CA C -7.705 3.621 3.686 1.00 . A A . 95 PHE CA 1 1 13 34694 1 1 95 PHE CB C -6.263 3.433 3.185 1.00 . A A . 95 PHE CB 1 1 13 34695 1 1 95 PHE CD1 C -4.966 2.086 4.883 1.00 . A A . 95 PHE CD1 1 1 13 34696 1 1 95 PHE CD2 C -5.663 1.003 2.874 1.00 . A A . 95 PHE CD2 1 1 13 34697 1 1 95 PHE CE1 C -4.383 0.910 5.316 1.00 . A A . 95 PHE CE1 1 1 13 34698 1 1 95 PHE CE2 C -5.080 -0.174 3.302 1.00 . A A . 95 PHE CE2 1 1 13 34699 1 1 95 PHE CG C -5.615 2.149 3.656 1.00 . A A . 95 PHE CG 1 1 13 34700 1 1 95 PHE CZ C -4.440 -0.220 4.525 1.00 . A A . 95 PHE CZ 1 1 13 34701 1 1 95 PHE H H -7.786 5.330 2.424 1.00 . A A . 95 PHE H 1 1 13 34702 1 1 95 PHE HA H -8.295 2.763 3.396 1.00 . A A . 95 PHE HA 1 1 13 34703 1 1 95 PHE HB2 H -6.265 3.425 2.103 1.00 . A A . 95 PHE HB2 1 1 13 34704 1 1 95 PHE HB3 H -5.658 4.260 3.529 1.00 . A A . 95 PHE HB3 1 1 13 34705 1 1 95 PHE HD1 H -4.920 2.969 5.505 1.00 . A A . 95 PHE HD1 1 1 13 34706 1 1 95 PHE HD2 H -6.162 1.037 1.916 1.00 . A A . 95 PHE HD2 1 1 13 34707 1 1 95 PHE HE1 H -3.881 0.876 6.273 1.00 . A A . 95 PHE HE1 1 1 13 34708 1 1 95 PHE HE2 H -5.125 -1.056 2.683 1.00 . A A . 95 PHE HE2 1 1 13 34709 1 1 95 PHE HZ H -3.985 -1.141 4.862 1.00 . A A . 95 PHE HZ 1 1 13 34710 1 1 95 PHE N N -8.308 4.808 3.072 1.00 . A A . 95 PHE N 1 1 13 34711 1 1 95 PHE O O -8.090 2.799 5.927 1.00 . A A . 95 PHE O 1 1 13 34712 1 1 96 ILE C C -8.730 5.122 7.770 1.00 . A A . 96 ILE C 1 1 13 34713 1 1 96 ILE CA C -7.319 5.177 7.158 1.00 . A A . 96 ILE CA 1 1 13 34714 1 1 96 ILE CB C -6.673 6.554 7.463 1.00 . A A . 96 ILE CB 1 1 13 34715 1 1 96 ILE CD1 C -4.527 7.914 7.162 1.00 . A A . 96 ILE CD1 1 1 13 34716 1 1 96 ILE CG1 C -5.232 6.595 6.925 1.00 . A A . 96 ILE CG1 1 1 13 34717 1 1 96 ILE CG2 C -6.700 6.851 8.963 1.00 . A A . 96 ILE CG2 1 1 13 34718 1 1 96 ILE H H -7.059 5.622 5.099 1.00 . A A . 96 ILE H 1 1 13 34719 1 1 96 ILE HA H -6.710 4.412 7.623 1.00 . A A . 96 ILE HA 1 1 13 34720 1 1 96 ILE HB H -7.256 7.315 6.962 1.00 . A A . 96 ILE HB 1 1 13 34721 1 1 96 ILE HD11 H -4.468 8.109 8.225 1.00 . A A . 96 ILE HD11 1 1 13 34722 1 1 96 ILE HD12 H -5.077 8.709 6.681 1.00 . A A . 96 ILE HD12 1 1 13 34723 1 1 96 ILE HD13 H -3.530 7.866 6.751 1.00 . A A . 96 ILE HD13 1 1 13 34724 1 1 96 ILE HG12 H -4.653 5.821 7.406 1.00 . A A . 96 ILE HG12 1 1 13 34725 1 1 96 ILE HG13 H -5.247 6.415 5.859 1.00 . A A . 96 ILE HG13 1 1 13 34726 1 1 96 ILE HG21 H -6.123 6.103 9.490 1.00 . A A . 96 ILE HG21 1 1 13 34727 1 1 96 ILE HG22 H -7.720 6.831 9.319 1.00 . A A . 96 ILE HG22 1 1 13 34728 1 1 96 ILE HG23 H -6.275 7.827 9.145 1.00 . A A . 96 ILE HG23 1 1 13 34729 1 1 96 ILE N N -7.339 4.913 5.718 1.00 . A A . 96 ILE N 1 1 13 34730 1 1 96 ILE O O -8.921 4.566 8.852 1.00 . A A . 96 ILE O 1 1 13 34731 1 1 97 GLU C C -11.635 4.274 7.809 1.00 . A A . 97 GLU C 1 1 13 34732 1 1 97 GLU CA C -11.107 5.697 7.566 1.00 . A A . 97 GLU CA 1 1 13 34733 1 1 97 GLU CB C -12.033 6.441 6.592 1.00 . A A . 97 GLU CB 1 1 13 34734 1 1 97 GLU CD C -12.752 8.691 5.674 1.00 . A A . 97 GLU CD 1 1 13 34735 1 1 97 GLU CG C -11.671 7.909 6.403 1.00 . A A . 97 GLU CG 1 1 13 34736 1 1 97 GLU H H -9.514 6.105 6.209 1.00 . A A . 97 GLU H 1 1 13 34737 1 1 97 GLU HA H -11.109 6.223 8.510 1.00 . A A . 97 GLU HA 1 1 13 34738 1 1 97 GLU HB2 H -11.989 5.954 5.628 1.00 . A A . 97 GLU HB2 1 1 13 34739 1 1 97 GLU HB3 H -13.048 6.387 6.965 1.00 . A A . 97 GLU HB3 1 1 13 34740 1 1 97 GLU HG2 H -11.514 8.357 7.375 1.00 . A A . 97 GLU HG2 1 1 13 34741 1 1 97 GLU HG3 H -10.755 7.970 5.831 1.00 . A A . 97 GLU HG3 1 1 13 34742 1 1 97 GLU N N -9.719 5.686 7.072 1.00 . A A . 97 GLU N 1 1 13 34743 1 1 97 GLU O O -12.185 3.983 8.873 1.00 . A A . 97 GLU O 1 1 13 34744 1 1 97 GLU OE1 O -12.968 8.442 4.470 1.00 . A A . 97 GLU OE1 1 1 13 34745 1 1 97 GLU OE2 O -13.389 9.566 6.301 1.00 . A A . 97 GLU OE2 1 1 13 34746 1 1 98 GLU C C -11.127 1.328 8.171 1.00 . A A . 98 GLU C 1 1 13 34747 1 1 98 GLU CA C -11.849 1.978 6.983 1.00 . A A . 98 GLU CA 1 1 13 34748 1 1 98 GLU CB C -11.561 1.188 5.696 1.00 . A A . 98 GLU CB 1 1 13 34749 1 1 98 GLU CD C -13.959 1.218 4.842 1.00 . A A . 98 GLU CD 1 1 13 34750 1 1 98 GLU CG C -12.497 1.524 4.535 1.00 . A A . 98 GLU CG 1 1 13 34751 1 1 98 GLU H H -11.053 3.683 5.981 1.00 . A A . 98 GLU H 1 1 13 34752 1 1 98 GLU HA H -12.914 1.957 7.175 1.00 . A A . 98 GLU HA 1 1 13 34753 1 1 98 GLU HB2 H -10.547 1.391 5.383 1.00 . A A . 98 GLU HB2 1 1 13 34754 1 1 98 GLU HB3 H -11.654 0.130 5.908 1.00 . A A . 98 GLU HB3 1 1 13 34755 1 1 98 GLU HG2 H -12.403 2.577 4.309 1.00 . A A . 98 GLU HG2 1 1 13 34756 1 1 98 GLU HG3 H -12.199 0.947 3.671 1.00 . A A . 98 GLU HG3 1 1 13 34757 1 1 98 GLU N N -11.457 3.387 6.827 1.00 . A A . 98 GLU N 1 1 13 34758 1 1 98 GLU O O -11.639 0.395 8.796 1.00 . A A . 98 GLU O 1 1 13 34759 1 1 98 GLU OE1 O -14.244 0.149 5.424 1.00 . A A . 98 GLU OE1 1 1 13 34760 1 1 98 GLU OE2 O -14.834 2.042 4.504 1.00 . A A . 98 GLU OE2 1 1 13 34761 1 1 99 ALA C C -9.746 1.896 10.956 1.00 . A A . 99 ALA C 1 1 13 34762 1 1 99 ALA CA C -9.170 1.361 9.634 1.00 . A A . 99 ALA CA 1 1 13 34763 1 1 99 ALA CB C -7.709 1.759 9.491 1.00 . A A . 99 ALA CB 1 1 13 34764 1 1 99 ALA H H -9.556 2.537 7.913 1.00 . A A . 99 ALA H 1 1 13 34765 1 1 99 ALA HA H -9.221 0.280 9.645 1.00 . A A . 99 ALA HA 1 1 13 34766 1 1 99 ALA HB1 H -7.314 1.359 8.569 1.00 . A A . 99 ALA HB1 1 1 13 34767 1 1 99 ALA HB2 H -7.146 1.365 10.325 1.00 . A A . 99 ALA HB2 1 1 13 34768 1 1 99 ALA HB3 H -7.626 2.837 9.479 1.00 . A A . 99 ALA HB3 1 1 13 34769 1 1 99 ALA N N -9.936 1.833 8.481 1.00 . A A . 99 ALA N 1 1 13 34770 1 1 99 ALA O O -9.813 1.172 11.950 1.00 . A A . 99 ALA O 1 1 13 34771 1 1 100 LYS C C -12.139 3.085 12.441 1.00 . A A . 100 LYS C 1 1 13 34772 1 1 100 LYS CA C -10.791 3.762 12.153 1.00 . A A . 100 LYS CA 1 1 13 34773 1 1 100 LYS CB C -10.981 5.277 11.967 1.00 . A A . 100 LYS CB 1 1 13 34774 1 1 100 LYS CD C -8.551 5.814 12.535 1.00 . A A . 100 LYS CD 1 1 13 34775 1 1 100 LYS CE C -8.640 6.747 13.742 1.00 . A A . 100 LYS CE 1 1 13 34776 1 1 100 LYS CG C -9.706 6.009 11.546 1.00 . A A . 100 LYS CG 1 1 13 34777 1 1 100 LYS H H -10.041 3.712 10.160 1.00 . A A . 100 LYS H 1 1 13 34778 1 1 100 LYS HA H -10.134 3.591 12.995 1.00 . A A . 100 LYS HA 1 1 13 34779 1 1 100 LYS HB2 H -11.733 5.444 11.207 1.00 . A A . 100 LYS HB2 1 1 13 34780 1 1 100 LYS HB3 H -11.324 5.703 12.899 1.00 . A A . 100 LYS HB3 1 1 13 34781 1 1 100 LYS HD2 H -8.556 4.792 12.887 1.00 . A A . 100 LYS HD2 1 1 13 34782 1 1 100 LYS HD3 H -7.619 6.005 12.018 1.00 . A A . 100 LYS HD3 1 1 13 34783 1 1 100 LYS HE2 H -7.759 6.611 14.349 1.00 . A A . 100 LYS HE2 1 1 13 34784 1 1 100 LYS HE3 H -8.668 7.768 13.384 1.00 . A A . 100 LYS HE3 1 1 13 34785 1 1 100 LYS HG2 H -9.399 5.639 10.579 1.00 . A A . 100 LYS HG2 1 1 13 34786 1 1 100 LYS HG3 H -9.926 7.066 11.468 1.00 . A A . 100 LYS HG3 1 1 13 34787 1 1 100 LYS HZ1 H -9.863 5.511 14.906 1.00 . A A . 100 LYS HZ1 1 1 13 34788 1 1 100 LYS HZ2 H -10.709 6.700 14.048 1.00 . A A . 100 LYS HZ2 1 1 13 34789 1 1 100 LYS HZ3 H -9.821 7.118 15.425 1.00 . A A . 100 LYS HZ3 1 1 13 34790 1 1 100 LYS N N -10.162 3.164 10.966 1.00 . A A . 100 LYS N 1 1 13 34791 1 1 100 LYS NZ N -9.841 6.499 14.586 1.00 . A A . 100 LYS NZ 1 1 13 34792 1 1 100 LYS O O -12.520 2.890 13.594 1.00 . A A . 100 LYS O 1 1 13 34793 1 1 101 GLU C C -13.784 0.614 12.272 1.00 . A A . 101 GLU C 1 1 13 34794 1 1 101 GLU CA C -14.055 1.893 11.460 1.00 . A A . 101 GLU CA 1 1 13 34795 1 1 101 GLU CB C -14.517 1.532 10.035 1.00 . A A . 101 GLU CB 1 1 13 34796 1 1 101 GLU CD C -16.922 0.933 10.636 1.00 . A A . 101 GLU CD 1 1 13 34797 1 1 101 GLU CG C -15.635 0.495 9.954 1.00 . A A . 101 GLU CG 1 1 13 34798 1 1 101 GLU H H -12.549 3.028 10.487 1.00 . A A . 101 GLU H 1 1 13 34799 1 1 101 GLU HA H -14.827 2.469 11.950 1.00 . A A . 101 GLU HA 1 1 13 34800 1 1 101 GLU HB2 H -14.863 2.432 9.549 1.00 . A A . 101 GLU HB2 1 1 13 34801 1 1 101 GLU HB3 H -13.667 1.151 9.485 1.00 . A A . 101 GLU HB3 1 1 13 34802 1 1 101 GLU HG2 H -15.851 0.304 8.912 1.00 . A A . 101 GLU HG2 1 1 13 34803 1 1 101 GLU HG3 H -15.288 -0.419 10.417 1.00 . A A . 101 GLU HG3 1 1 13 34804 1 1 101 GLU N N -12.846 2.721 11.372 1.00 . A A . 101 GLU N 1 1 13 34805 1 1 101 GLU O O -14.591 0.199 13.104 1.00 . A A . 101 GLU O 1 1 13 34806 1 1 101 GLU OE1 O -17.420 2.033 10.325 1.00 . A A . 101 GLU OE1 1 1 13 34807 1 1 101 GLU OE2 O -17.447 0.168 11.471 1.00 . A A . 101 GLU OE2 1 1 13 34808 1 1 102 ARG C C -11.448 -0.892 14.030 1.00 . A A . 102 ARG C 1 1 13 34809 1 1 102 ARG CA C -12.205 -1.207 12.728 1.00 . A A . 102 ARG CA 1 1 13 34810 1 1 102 ARG CB C -11.331 -2.055 11.792 1.00 . A A . 102 ARG CB 1 1 13 34811 1 1 102 ARG CD C -13.210 -3.539 11.021 1.00 . A A . 102 ARG CD 1 1 13 34812 1 1 102 ARG CG C -12.096 -2.592 10.588 1.00 . A A . 102 ARG CG 1 1 13 34813 1 1 102 ARG CZ C -14.617 -5.055 9.724 1.00 . A A . 102 ARG CZ 1 1 13 34814 1 1 102 ARG H H -12.034 0.386 11.339 1.00 . A A . 102 ARG H 1 1 13 34815 1 1 102 ARG HA H -13.094 -1.770 12.977 1.00 . A A . 102 ARG HA 1 1 13 34816 1 1 102 ARG HB2 H -10.510 -1.449 11.431 1.00 . A A . 102 ARG HB2 1 1 13 34817 1 1 102 ARG HB3 H -10.931 -2.894 12.346 1.00 . A A . 102 ARG HB3 1 1 13 34818 1 1 102 ARG HD2 H -12.762 -4.452 11.386 1.00 . A A . 102 ARG HD2 1 1 13 34819 1 1 102 ARG HD3 H -13.769 -3.074 11.821 1.00 . A A . 102 ARG HD3 1 1 13 34820 1 1 102 ARG HE H -14.429 -3.130 9.359 1.00 . A A . 102 ARG HE 1 1 13 34821 1 1 102 ARG HG2 H -12.529 -1.762 10.047 1.00 . A A . 102 ARG HG2 1 1 13 34822 1 1 102 ARG HG3 H -11.410 -3.125 9.945 1.00 . A A . 102 ARG HG3 1 1 13 34823 1 1 102 ARG HH11 H -13.488 -5.949 11.096 1.00 . A A . 102 ARG HH11 1 1 13 34824 1 1 102 ARG HH12 H -14.582 -6.976 10.235 1.00 . A A . 102 ARG HH12 1 1 13 34825 1 1 102 ARG HH21 H -15.843 -4.462 8.279 1.00 . A A . 102 ARG HH21 1 1 13 34826 1 1 102 ARG HH22 H -15.886 -6.148 8.659 1.00 . A A . 102 ARG HH22 1 1 13 34827 1 1 102 ARG N N -12.624 0.009 12.024 1.00 . A A . 102 ARG N 1 1 13 34828 1 1 102 ARG NE N -14.128 -3.865 9.932 1.00 . A A . 102 ARG NE 1 1 13 34829 1 1 102 ARG NH1 N -14.195 -6.071 10.404 1.00 . A A . 102 ARG NH1 1 1 13 34830 1 1 102 ARG NH2 N -15.518 -5.235 8.818 1.00 . A A . 102 ARG NH2 1 1 13 34831 1 1 102 ARG O O -11.168 -1.788 14.830 1.00 . A A . 102 ARG O 1 1 13 34832 1 1 103 GLY C C -8.985 0.155 15.479 1.00 . A A . 103 GLY C 1 1 13 34833 1 1 103 GLY CA C -10.371 0.794 15.415 1.00 . A A . 103 GLY CA 1 1 13 34834 1 1 103 GLY H H -11.432 1.060 13.598 1.00 . A A . 103 GLY H 1 1 13 34835 1 1 103 GLY HA2 H -10.256 1.869 15.395 1.00 . A A . 103 GLY HA2 1 1 13 34836 1 1 103 GLY HA3 H -10.924 0.521 16.303 1.00 . A A . 103 GLY HA3 1 1 13 34837 1 1 103 GLY N N -11.133 0.385 14.241 1.00 . A A . 103 GLY N 1 1 13 34838 1 1 103 GLY O O -8.515 -0.223 16.551 1.00 . A A . 103 GLY O 1 1 13 34839 1 1 104 VAL C C -5.896 0.467 14.010 1.00 . A A . 104 VAL C 1 1 13 34840 1 1 104 VAL CA C -6.998 -0.577 14.239 1.00 . A A . 104 VAL CA 1 1 13 34841 1 1 104 VAL CB C -6.929 -1.639 13.110 1.00 . A A . 104 VAL CB 1 1 13 34842 1 1 104 VAL CG1 C -7.737 -2.878 13.484 1.00 . A A . 104 VAL CG1 1 1 13 34843 1 1 104 VAL CG2 C -7.418 -1.055 11.789 1.00 . A A . 104 VAL CG2 1 1 13 34844 1 1 104 VAL H H -8.759 0.360 13.504 1.00 . A A . 104 VAL H 1 1 13 34845 1 1 104 VAL HA H -6.800 -1.078 15.179 1.00 . A A . 104 VAL HA 1 1 13 34846 1 1 104 VAL HB H -5.897 -1.939 12.983 1.00 . A A . 104 VAL HB 1 1 13 34847 1 1 104 VAL HG11 H -7.313 -3.332 14.371 1.00 . A A . 104 VAL HG11 1 1 13 34848 1 1 104 VAL HG12 H -7.707 -3.589 12.670 1.00 . A A . 104 VAL HG12 1 1 13 34849 1 1 104 VAL HG13 H -8.762 -2.598 13.681 1.00 . A A . 104 VAL HG13 1 1 13 34850 1 1 104 VAL HG21 H -7.361 -1.808 11.017 1.00 . A A . 104 VAL HG21 1 1 13 34851 1 1 104 VAL HG22 H -6.801 -0.212 11.514 1.00 . A A . 104 VAL HG22 1 1 13 34852 1 1 104 VAL HG23 H -8.445 -0.728 11.894 1.00 . A A . 104 VAL HG23 1 1 13 34853 1 1 104 VAL N N -8.333 0.032 14.325 1.00 . A A . 104 VAL N 1 1 13 34854 1 1 104 VAL O O -6.165 1.609 13.628 1.00 . A A . 104 VAL O 1 1 13 34855 1 1 105 GLU C C -2.920 0.773 12.652 1.00 . A A . 105 GLU C 1 1 13 34856 1 1 105 GLU CA C -3.486 0.915 14.075 1.00 . A A . 105 GLU CA 1 1 13 34857 1 1 105 GLU CB C -2.436 0.536 15.129 1.00 . A A . 105 GLU CB 1 1 13 34858 1 1 105 GLU CD C -2.318 -0.317 17.527 1.00 . A A . 105 GLU CD 1 1 13 34859 1 1 105 GLU CG C -2.948 0.679 16.566 1.00 . A A . 105 GLU CG 1 1 13 34860 1 1 105 GLU H H -4.517 -0.870 14.552 1.00 . A A . 105 GLU H 1 1 13 34861 1 1 105 GLU HA H -3.793 1.940 14.233 1.00 . A A . 105 GLU HA 1 1 13 34862 1 1 105 GLU HB2 H -2.139 -0.492 14.972 1.00 . A A . 105 GLU HB2 1 1 13 34863 1 1 105 GLU HB3 H -1.571 1.173 15.011 1.00 . A A . 105 GLU HB3 1 1 13 34864 1 1 105 GLU HG2 H -2.731 1.680 16.914 1.00 . A A . 105 GLU HG2 1 1 13 34865 1 1 105 GLU HG3 H -4.019 0.529 16.568 1.00 . A A . 105 GLU HG3 1 1 13 34866 1 1 105 GLU N N -4.657 0.054 14.249 1.00 . A A . 105 GLU N 1 1 13 34867 1 1 105 GLU O O -2.896 -0.324 12.088 1.00 . A A . 105 GLU O 1 1 13 34868 1 1 105 GLU OE1 O -2.802 -1.465 17.599 1.00 . A A . 105 GLU OE1 1 1 13 34869 1 1 105 GLU OE2 O -1.341 0.036 18.220 1.00 . A A . 105 GLU OE2 1 1 13 34870 1 1 106 VAL C C -0.636 2.479 10.484 1.00 . A A . 106 VAL C 1 1 13 34871 1 1 106 VAL CA C -2.037 1.879 10.663 1.00 . A A . 106 VAL CA 1 1 13 34872 1 1 106 VAL CB C -3.027 2.673 9.774 1.00 . A A . 106 VAL CB 1 1 13 34873 1 1 106 VAL CG1 C -2.679 2.519 8.294 1.00 . A A . 106 VAL CG1 1 1 13 34874 1 1 106 VAL CG2 C -4.464 2.241 10.039 1.00 . A A . 106 VAL CG2 1 1 13 34875 1 1 106 VAL H H -2.416 2.710 12.587 1.00 . A A . 106 VAL H 1 1 13 34876 1 1 106 VAL HA H -2.023 0.853 10.316 1.00 . A A . 106 VAL HA 1 1 13 34877 1 1 106 VAL HB H -2.941 3.722 10.028 1.00 . A A . 106 VAL HB 1 1 13 34878 1 1 106 VAL HG11 H -2.716 1.473 8.021 1.00 . A A . 106 VAL HG11 1 1 13 34879 1 1 106 VAL HG12 H -1.686 2.901 8.114 1.00 . A A . 106 VAL HG12 1 1 13 34880 1 1 106 VAL HG13 H -3.391 3.071 7.695 1.00 . A A . 106 VAL HG13 1 1 13 34881 1 1 106 VAL HG21 H -4.703 2.403 11.081 1.00 . A A . 106 VAL HG21 1 1 13 34882 1 1 106 VAL HG22 H -4.575 1.191 9.804 1.00 . A A . 106 VAL HG22 1 1 13 34883 1 1 106 VAL HG23 H -5.136 2.819 9.423 1.00 . A A . 106 VAL HG23 1 1 13 34884 1 1 106 VAL N N -2.467 1.879 12.067 1.00 . A A . 106 VAL N 1 1 13 34885 1 1 106 VAL O O -0.290 3.479 11.113 1.00 . A A . 106 VAL O 1 1 13 34886 1 1 107 PHE C C 1.501 2.684 7.734 1.00 . A A . 107 PHE C 1 1 13 34887 1 1 107 PHE CA C 1.472 2.398 9.246 1.00 . A A . 107 PHE CA 1 1 13 34888 1 1 107 PHE CB C 2.579 1.408 9.651 1.00 . A A . 107 PHE CB 1 1 13 34889 1 1 107 PHE CD1 C 4.238 3.276 9.247 1.00 . A A . 107 PHE CD1 1 1 13 34890 1 1 107 PHE CD2 C 5.073 1.082 9.675 1.00 . A A . 107 PHE CD2 1 1 13 34891 1 1 107 PHE CE1 C 5.530 3.746 9.127 1.00 . A A . 107 PHE CE1 1 1 13 34892 1 1 107 PHE CE2 C 6.369 1.548 9.555 1.00 . A A . 107 PHE CE2 1 1 13 34893 1 1 107 PHE CG C 3.991 1.937 9.521 1.00 . A A . 107 PHE CG 1 1 13 34894 1 1 107 PHE CZ C 6.597 2.882 9.280 1.00 . A A . 107 PHE CZ 1 1 13 34895 1 1 107 PHE H H -0.137 1.017 9.218 1.00 . A A . 107 PHE H 1 1 13 34896 1 1 107 PHE HA H 1.617 3.330 9.779 1.00 . A A . 107 PHE HA 1 1 13 34897 1 1 107 PHE HB2 H 2.432 1.127 10.684 1.00 . A A . 107 PHE HB2 1 1 13 34898 1 1 107 PHE HB3 H 2.498 0.522 9.035 1.00 . A A . 107 PHE HB3 1 1 13 34899 1 1 107 PHE HD1 H 3.408 3.958 9.128 1.00 . A A . 107 PHE HD1 1 1 13 34900 1 1 107 PHE HD2 H 4.896 0.037 9.889 1.00 . A A . 107 PHE HD2 1 1 13 34901 1 1 107 PHE HE1 H 5.706 4.790 8.914 1.00 . A A . 107 PHE HE1 1 1 13 34902 1 1 107 PHE HE2 H 7.201 0.870 9.679 1.00 . A A . 107 PHE HE2 1 1 13 34903 1 1 107 PHE HZ H 7.609 3.249 9.181 1.00 . A A . 107 PHE HZ 1 1 13 34904 1 1 107 PHE N N 0.162 1.862 9.619 1.00 . A A . 107 PHE N 1 1 13 34905 1 1 107 PHE O O 1.602 1.767 6.916 1.00 . A A . 107 PHE O 1 1 13 34906 1 1 108 VAL C C 2.630 4.945 5.463 1.00 . A A . 108 VAL C 1 1 13 34907 1 1 108 VAL CA C 1.297 4.381 5.973 1.00 . A A . 108 VAL CA 1 1 13 34908 1 1 108 VAL CB C 0.199 5.461 5.779 1.00 . A A . 108 VAL CB 1 1 13 34909 1 1 108 VAL CG1 C 0.027 5.807 4.300 1.00 . A A . 108 VAL CG1 1 1 13 34910 1 1 108 VAL CG2 C -1.126 5.010 6.388 1.00 . A A . 108 VAL CG2 1 1 13 34911 1 1 108 VAL H H 1.379 4.652 8.078 1.00 . A A . 108 VAL H 1 1 13 34912 1 1 108 VAL HA H 1.029 3.516 5.381 1.00 . A A . 108 VAL HA 1 1 13 34913 1 1 108 VAL HB H 0.515 6.359 6.296 1.00 . A A . 108 VAL HB 1 1 13 34914 1 1 108 VAL HG11 H 0.957 6.194 3.908 1.00 . A A . 108 VAL HG11 1 1 13 34915 1 1 108 VAL HG12 H -0.747 6.553 4.190 1.00 . A A . 108 VAL HG12 1 1 13 34916 1 1 108 VAL HG13 H -0.252 4.918 3.751 1.00 . A A . 108 VAL HG13 1 1 13 34917 1 1 108 VAL HG21 H -0.996 4.834 7.448 1.00 . A A . 108 VAL HG21 1 1 13 34918 1 1 108 VAL HG22 H -1.452 4.097 5.910 1.00 . A A . 108 VAL HG22 1 1 13 34919 1 1 108 VAL HG23 H -1.873 5.779 6.243 1.00 . A A . 108 VAL HG23 1 1 13 34920 1 1 108 VAL N N 1.390 3.964 7.377 1.00 . A A . 108 VAL N 1 1 13 34921 1 1 108 VAL O O 3.128 5.944 5.979 1.00 . A A . 108 VAL O 1 1 13 34922 1 1 109 VAL C C 4.251 4.994 2.317 1.00 . A A . 109 VAL C 1 1 13 34923 1 1 109 VAL CA C 4.441 4.788 3.827 1.00 . A A . 109 VAL CA 1 1 13 34924 1 1 109 VAL CB C 5.618 3.808 4.063 1.00 . A A . 109 VAL CB 1 1 13 34925 1 1 109 VAL CG1 C 6.923 4.380 3.502 1.00 . A A . 109 VAL CG1 1 1 13 34926 1 1 109 VAL CG2 C 5.759 3.478 5.549 1.00 . A A . 109 VAL CG2 1 1 13 34927 1 1 109 VAL H H 2.788 3.481 4.108 1.00 . A A . 109 VAL H 1 1 13 34928 1 1 109 VAL HA H 4.694 5.740 4.279 1.00 . A A . 109 VAL HA 1 1 13 34929 1 1 109 VAL HB H 5.404 2.888 3.537 1.00 . A A . 109 VAL HB 1 1 13 34930 1 1 109 VAL HG11 H 7.725 3.673 3.661 1.00 . A A . 109 VAL HG11 1 1 13 34931 1 1 109 VAL HG12 H 7.159 5.306 4.006 1.00 . A A . 109 VAL HG12 1 1 13 34932 1 1 109 VAL HG13 H 6.812 4.563 2.443 1.00 . A A . 109 VAL HG13 1 1 13 34933 1 1 109 VAL HG21 H 6.558 2.764 5.688 1.00 . A A . 109 VAL HG21 1 1 13 34934 1 1 109 VAL HG22 H 4.833 3.054 5.913 1.00 . A A . 109 VAL HG22 1 1 13 34935 1 1 109 VAL HG23 H 5.983 4.379 6.103 1.00 . A A . 109 VAL HG23 1 1 13 34936 1 1 109 VAL N N 3.203 4.304 4.447 1.00 . A A . 109 VAL N 1 1 13 34937 1 1 109 VAL O O 4.108 4.034 1.561 1.00 . A A . 109 VAL O 1 1 13 34938 1 1 110 TYR C C 5.259 7.301 -0.146 1.00 . A A . 110 TYR C 1 1 13 34939 1 1 110 TYR CA C 4.062 6.552 0.447 1.00 . A A . 110 TYR CA 1 1 13 34940 1 1 110 TYR CB C 2.755 7.321 0.193 1.00 . A A . 110 TYR CB 1 1 13 34941 1 1 110 TYR CD1 C 1.839 8.344 2.313 1.00 . A A . 110 TYR CD1 1 1 13 34942 1 1 110 TYR CD2 C 2.912 9.793 0.748 1.00 . A A . 110 TYR CD2 1 1 13 34943 1 1 110 TYR CE1 C 1.581 9.416 3.138 1.00 . A A . 110 TYR CE1 1 1 13 34944 1 1 110 TYR CE2 C 2.658 10.870 1.574 1.00 . A A . 110 TYR CE2 1 1 13 34945 1 1 110 TYR CG C 2.507 8.508 1.103 1.00 . A A . 110 TYR CG 1 1 13 34946 1 1 110 TYR CZ C 1.991 10.674 2.767 1.00 . A A . 110 TYR CZ 1 1 13 34947 1 1 110 TYR H H 4.360 6.984 2.513 1.00 . A A . 110 TYR H 1 1 13 34948 1 1 110 TYR HA H 3.990 5.602 -0.067 1.00 . A A . 110 TYR HA 1 1 13 34949 1 1 110 TYR HB2 H 2.757 7.686 -0.824 1.00 . A A . 110 TYR HB2 1 1 13 34950 1 1 110 TYR HB3 H 1.924 6.637 0.311 1.00 . A A . 110 TYR HB3 1 1 13 34951 1 1 110 TYR HD1 H 1.520 7.355 2.605 1.00 . A A . 110 TYR HD1 1 1 13 34952 1 1 110 TYR HD2 H 3.438 9.946 -0.185 1.00 . A A . 110 TYR HD2 1 1 13 34953 1 1 110 TYR HE1 H 1.062 9.266 4.075 1.00 . A A . 110 TYR HE1 1 1 13 34954 1 1 110 TYR HE2 H 2.979 11.861 1.284 1.00 . A A . 110 TYR HE2 1 1 13 34955 1 1 110 TYR HH H 1.936 11.501 4.501 1.00 . A A . 110 TYR HH 1 1 13 34956 1 1 110 TYR N N 4.240 6.248 1.873 1.00 . A A . 110 TYR N 1 1 13 34957 1 1 110 TYR O O 5.962 8.044 0.545 1.00 . A A . 110 TYR O 1 1 13 34958 1 1 110 TYR OH O 1.738 11.744 3.593 1.00 . A A . 110 TYR OH 1 1 13 34959 1 1 111 ASN C C 6.236 9.041 -2.749 1.00 . A A . 111 ASN C 1 1 13 34960 1 1 111 ASN CA C 6.612 7.676 -2.156 1.00 . A A . 111 ASN CA 1 1 13 34961 1 1 111 ASN CB C 7.073 6.724 -3.268 1.00 . A A . 111 ASN CB 1 1 13 34962 1 1 111 ASN CG C 8.280 7.247 -4.030 1.00 . A A . 111 ASN CG 1 1 13 34963 1 1 111 ASN H H 4.854 6.515 -1.937 1.00 . A A . 111 ASN H 1 1 13 34964 1 1 111 ASN HA H 7.422 7.808 -1.450 1.00 . A A . 111 ASN HA 1 1 13 34965 1 1 111 ASN HB2 H 7.334 5.770 -2.832 1.00 . A A . 111 ASN HB2 1 1 13 34966 1 1 111 ASN HB3 H 6.263 6.580 -3.970 1.00 . A A . 111 ASN HB3 1 1 13 34967 1 1 111 ASN HD21 H 9.508 6.339 -2.774 1.00 . A A . 111 ASN HD21 1 1 13 34968 1 1 111 ASN HD22 H 10.255 7.223 -4.055 1.00 . A A . 111 ASN HD22 1 1 13 34969 1 1 111 ASN N N 5.479 7.086 -1.443 1.00 . A A . 111 ASN N 1 1 13 34970 1 1 111 ASN ND2 N 9.465 6.902 -3.570 1.00 . A A . 111 ASN ND2 1 1 13 34971 1 1 111 ASN O O 5.357 9.145 -3.602 1.00 . A A . 111 ASN O 1 1 13 34972 1 1 111 ASN OD1 O 8.146 7.952 -5.027 1.00 . A A . 111 ASN OD1 1 1 13 34973 1 1 112 ASN C C 7.957 12.279 -2.541 1.00 . A A . 112 ASN C 1 1 13 34974 1 1 112 ASN CA C 6.684 11.448 -2.749 1.00 . A A . 112 ASN CA 1 1 13 34975 1 1 112 ASN CB C 5.483 12.061 -2.007 1.00 . A A . 112 ASN CB 1 1 13 34976 1 1 112 ASN CG C 5.060 13.421 -2.547 1.00 . A A . 112 ASN CG 1 1 13 34977 1 1 112 ASN H H 7.602 9.926 -1.598 1.00 . A A . 112 ASN H 1 1 13 34978 1 1 112 ASN HA H 6.465 11.405 -3.808 1.00 . A A . 112 ASN HA 1 1 13 34979 1 1 112 ASN HB2 H 4.642 11.390 -2.092 1.00 . A A . 112 ASN HB2 1 1 13 34980 1 1 112 ASN HB3 H 5.736 12.173 -0.961 1.00 . A A . 112 ASN HB3 1 1 13 34981 1 1 112 ASN HD21 H 3.159 13.017 -2.162 1.00 . A A . 112 ASN HD21 1 1 13 34982 1 1 112 ASN HD22 H 3.481 14.560 -2.872 1.00 . A A . 112 ASN HD22 1 1 13 34983 1 1 112 ASN N N 6.914 10.081 -2.282 1.00 . A A . 112 ASN N 1 1 13 34984 1 1 112 ASN ND2 N 3.773 13.694 -2.523 1.00 . A A . 112 ASN ND2 1 1 13 34985 1 1 112 ASN O O 8.685 12.078 -1.567 1.00 . A A . 112 ASN O 1 1 13 34986 1 1 112 ASN OD1 O 5.876 14.220 -2.988 1.00 . A A . 112 ASN OD1 1 1 13 34987 1 1 113 LYS C C 9.398 15.257 -2.612 1.00 . A A . 113 LYS C 1 1 13 34988 1 1 113 LYS CA C 9.484 13.958 -3.439 1.00 . A A . 113 LYS CA 1 1 13 34989 1 1 113 LYS CB C 9.911 14.259 -4.883 1.00 . A A . 113 LYS CB 1 1 13 34990 1 1 113 LYS CD C 11.714 15.080 -6.452 1.00 . A A . 113 LYS CD 1 1 13 34991 1 1 113 LYS CE C 10.655 15.655 -7.389 1.00 . A A . 113 LYS CE 1 1 13 34992 1 1 113 LYS CG C 11.228 15.020 -5.005 1.00 . A A . 113 LYS CG 1 1 13 34993 1 1 113 LYS H H 7.554 13.404 -4.140 1.00 . A A . 113 LYS H 1 1 13 34994 1 1 113 LYS HA H 10.235 13.321 -2.990 1.00 . A A . 113 LYS HA 1 1 13 34995 1 1 113 LYS HB2 H 10.012 13.324 -5.416 1.00 . A A . 113 LYS HB2 1 1 13 34996 1 1 113 LYS HB3 H 9.137 14.846 -5.358 1.00 . A A . 113 LYS HB3 1 1 13 34997 1 1 113 LYS HD2 H 12.595 15.703 -6.500 1.00 . A A . 113 LYS HD2 1 1 13 34998 1 1 113 LYS HD3 H 11.964 14.079 -6.778 1.00 . A A . 113 LYS HD3 1 1 13 34999 1 1 113 LYS HE2 H 9.794 15.003 -7.386 1.00 . A A . 113 LYS HE2 1 1 13 35000 1 1 113 LYS HE3 H 10.366 16.632 -7.030 1.00 . A A . 113 LYS HE3 1 1 13 35001 1 1 113 LYS HG2 H 11.086 16.029 -4.641 1.00 . A A . 113 LYS HG2 1 1 13 35002 1 1 113 LYS HG3 H 11.978 14.523 -4.404 1.00 . A A . 113 LYS HG3 1 1 13 35003 1 1 113 LYS HZ1 H 11.481 14.858 -9.133 1.00 . A A . 113 LYS HZ1 1 1 13 35004 1 1 113 LYS HZ2 H 11.951 16.455 -8.819 1.00 . A A . 113 LYS HZ2 1 1 13 35005 1 1 113 LYS HZ3 H 10.396 16.127 -9.406 1.00 . A A . 113 LYS HZ3 1 1 13 35006 1 1 113 LYS N N 8.223 13.209 -3.448 1.00 . A A . 113 LYS N 1 1 13 35007 1 1 113 LYS NZ N 11.155 15.782 -8.783 1.00 . A A . 113 LYS NZ 1 1 13 35008 1 1 113 LYS O O 10.230 15.494 -1.730 1.00 . A A . 113 LYS O 1 1 13 35009 1 1 114 ASP C C 8.015 17.332 -0.732 1.00 . A A . 114 ASP C 1 1 13 35010 1 1 114 ASP CA C 8.278 17.415 -2.248 1.00 . A A . 114 ASP CA 1 1 13 35011 1 1 114 ASP CB C 7.177 18.229 -2.930 1.00 . A A . 114 ASP CB 1 1 13 35012 1 1 114 ASP CG C 7.446 18.401 -4.412 1.00 . A A . 114 ASP CG 1 1 13 35013 1 1 114 ASP H H 7.695 15.804 -3.516 1.00 . A A . 114 ASP H 1 1 13 35014 1 1 114 ASP HA H 9.220 17.923 -2.400 1.00 . A A . 114 ASP HA 1 1 13 35015 1 1 114 ASP HB2 H 6.229 17.723 -2.804 1.00 . A A . 114 ASP HB2 1 1 13 35016 1 1 114 ASP HB3 H 7.122 19.208 -2.473 1.00 . A A . 114 ASP HB3 1 1 13 35017 1 1 114 ASP N N 8.388 16.088 -2.881 1.00 . A A . 114 ASP N 1 1 13 35018 1 1 114 ASP O O 6.897 17.049 -0.292 1.00 . A A . 114 ASP O 1 1 13 35019 1 1 114 ASP OD1 O 8.296 19.243 -4.772 1.00 . A A . 114 ASP OD1 1 1 13 35020 1 1 114 ASP OD2 O 6.818 17.687 -5.220 1.00 . A A . 114 ASP OD2 1 1 13 35021 1 1 115 ASP C C 7.888 18.442 2.114 1.00 . A A . 115 ASP C 1 1 13 35022 1 1 115 ASP CA C 8.976 17.518 1.526 1.00 . A A . 115 ASP CA 1 1 13 35023 1 1 115 ASP CB C 10.339 17.854 2.141 1.00 . A A . 115 ASP CB 1 1 13 35024 1 1 115 ASP CG C 10.799 19.262 1.800 1.00 . A A . 115 ASP CG 1 1 13 35025 1 1 115 ASP H H 9.903 17.880 -0.353 1.00 . A A . 115 ASP H 1 1 13 35026 1 1 115 ASP HA H 8.727 16.496 1.777 1.00 . A A . 115 ASP HA 1 1 13 35027 1 1 115 ASP HB2 H 10.276 17.763 3.217 1.00 . A A . 115 ASP HB2 1 1 13 35028 1 1 115 ASP HB3 H 11.075 17.154 1.772 1.00 . A A . 115 ASP HB3 1 1 13 35029 1 1 115 ASP N N 9.054 17.605 0.060 1.00 . A A . 115 ASP N 1 1 13 35030 1 1 115 ASP O O 7.286 18.128 3.141 1.00 . A A . 115 ASP O 1 1 13 35031 1 1 115 ASP OD1 O 11.425 19.444 0.732 1.00 . A A . 115 ASP OD1 1 1 13 35032 1 1 115 ASP OD2 O 10.518 20.194 2.583 1.00 . A A . 115 ASP OD2 1 1 13 35033 1 1 116 ASP C C 5.230 19.900 1.909 1.00 . A A . 116 ASP C 1 1 13 35034 1 1 116 ASP CA C 6.631 20.537 1.915 1.00 . A A . 116 ASP CA 1 1 13 35035 1 1 116 ASP CB C 6.649 21.780 1.017 1.00 . A A . 116 ASP CB 1 1 13 35036 1 1 116 ASP CG C 5.584 22.794 1.400 1.00 . A A . 116 ASP CG 1 1 13 35037 1 1 116 ASP H H 8.189 19.796 0.671 1.00 . A A . 116 ASP H 1 1 13 35038 1 1 116 ASP HA H 6.875 20.832 2.926 1.00 . A A . 116 ASP HA 1 1 13 35039 1 1 116 ASP HB2 H 7.615 22.256 1.094 1.00 . A A . 116 ASP HB2 1 1 13 35040 1 1 116 ASP HB3 H 6.484 21.477 -0.008 1.00 . A A . 116 ASP HB3 1 1 13 35041 1 1 116 ASP N N 7.654 19.583 1.466 1.00 . A A . 116 ASP N 1 1 13 35042 1 1 116 ASP O O 4.574 19.792 2.946 1.00 . A A . 116 ASP O 1 1 13 35043 1 1 116 ASP OD1 O 5.805 23.558 2.357 1.00 . A A . 116 ASP OD1 1 1 13 35044 1 1 116 ASP OD2 O 4.524 22.833 0.740 1.00 . A A . 116 ASP OD2 1 1 13 35045 1 1 117 ARG C C 3.406 17.487 1.319 1.00 . A A . 117 ARG C 1 1 13 35046 1 1 117 ARG CA C 3.474 18.835 0.583 1.00 . A A . 117 ARG CA 1 1 13 35047 1 1 117 ARG CB C 3.143 18.672 -0.902 1.00 . A A . 117 ARG CB 1 1 13 35048 1 1 117 ARG CD C 2.667 19.840 -3.093 1.00 . A A . 117 ARG CD 1 1 13 35049 1 1 117 ARG CG C 3.103 20.003 -1.646 1.00 . A A . 117 ARG CG 1 1 13 35050 1 1 117 ARG CZ C 1.408 21.624 -4.195 1.00 . A A . 117 ARG CZ 1 1 13 35051 1 1 117 ARG H H 5.356 19.579 -0.056 1.00 . A A . 117 ARG H 1 1 13 35052 1 1 117 ARG HA H 2.744 19.500 1.027 1.00 . A A . 117 ARG HA 1 1 13 35053 1 1 117 ARG HB2 H 3.895 18.044 -1.362 1.00 . A A . 117 ARG HB2 1 1 13 35054 1 1 117 ARG HB3 H 2.177 18.197 -0.999 1.00 . A A . 117 ARG HB3 1 1 13 35055 1 1 117 ARG HD2 H 3.405 19.246 -3.615 1.00 . A A . 117 ARG HD2 1 1 13 35056 1 1 117 ARG HD3 H 1.713 19.329 -3.117 1.00 . A A . 117 ARG HD3 1 1 13 35057 1 1 117 ARG HE H 3.356 21.647 -3.912 1.00 . A A . 117 ARG HE 1 1 13 35058 1 1 117 ARG HG2 H 2.405 20.660 -1.145 1.00 . A A . 117 ARG HG2 1 1 13 35059 1 1 117 ARG HG3 H 4.090 20.445 -1.623 1.00 . A A . 117 ARG HG3 1 1 13 35060 1 1 117 ARG HH11 H 0.293 20.145 -3.474 1.00 . A A . 117 ARG HH11 1 1 13 35061 1 1 117 ARG HH12 H -0.562 21.383 -4.323 1.00 . A A . 117 ARG HH12 1 1 13 35062 1 1 117 ARG HH21 H 2.250 23.260 -4.942 1.00 . A A . 117 ARG HH21 1 1 13 35063 1 1 117 ARG HH22 H 0.539 23.137 -5.144 1.00 . A A . 117 ARG HH22 1 1 13 35064 1 1 117 ARG N N 4.789 19.465 0.733 1.00 . A A . 117 ARG N 1 1 13 35065 1 1 117 ARG NE N 2.537 21.130 -3.766 1.00 . A A . 117 ARG NE 1 1 13 35066 1 1 117 ARG NH1 N 0.294 21.003 -3.979 1.00 . A A . 117 ARG NH1 1 1 13 35067 1 1 117 ARG NH2 N 1.397 22.761 -4.805 1.00 . A A . 117 ARG NH2 1 1 13 35068 1 1 117 ARG O O 2.329 17.011 1.675 1.00 . A A . 117 ARG O 1 1 13 35069 1 1 118 ARG C C 4.424 16.022 3.864 1.00 . A A . 118 ARG C 1 1 13 35070 1 1 118 ARG CA C 4.657 15.678 2.384 1.00 . A A . 118 ARG CA 1 1 13 35071 1 1 118 ARG CB C 6.027 15.013 2.198 1.00 . A A . 118 ARG CB 1 1 13 35072 1 1 118 ARG CD C 7.623 14.016 0.500 1.00 . A A . 118 ARG CD 1 1 13 35073 1 1 118 ARG CG C 6.167 14.285 0.864 1.00 . A A . 118 ARG CG 1 1 13 35074 1 1 118 ARG CZ C 9.669 13.323 1.643 1.00 . A A . 118 ARG CZ 1 1 13 35075 1 1 118 ARG H H 5.378 17.233 1.126 1.00 . A A . 118 ARG H 1 1 13 35076 1 1 118 ARG HA H 3.885 14.991 2.064 1.00 . A A . 118 ARG HA 1 1 13 35077 1 1 118 ARG HB2 H 6.796 15.771 2.258 1.00 . A A . 118 ARG HB2 1 1 13 35078 1 1 118 ARG HB3 H 6.179 14.295 2.992 1.00 . A A . 118 ARG HB3 1 1 13 35079 1 1 118 ARG HD2 H 7.639 13.370 -0.366 1.00 . A A . 118 ARG HD2 1 1 13 35080 1 1 118 ARG HD3 H 8.097 14.956 0.254 1.00 . A A . 118 ARG HD3 1 1 13 35081 1 1 118 ARG HE H 7.856 12.943 2.286 1.00 . A A . 118 ARG HE 1 1 13 35082 1 1 118 ARG HG2 H 5.647 13.339 0.926 1.00 . A A . 118 ARG HG2 1 1 13 35083 1 1 118 ARG HG3 H 5.719 14.888 0.087 1.00 . A A . 118 ARG HG3 1 1 13 35084 1 1 118 ARG HH11 H 9.979 14.371 -0.027 1.00 . A A . 118 ARG HH11 1 1 13 35085 1 1 118 ARG HH12 H 11.399 13.846 0.811 1.00 . A A . 118 ARG HH12 1 1 13 35086 1 1 118 ARG HH21 H 9.678 12.253 3.321 1.00 . A A . 118 ARG HH21 1 1 13 35087 1 1 118 ARG HH22 H 11.232 12.674 2.679 1.00 . A A . 118 ARG HH22 1 1 13 35088 1 1 118 ARG N N 4.565 16.877 1.543 1.00 . A A . 118 ARG N 1 1 13 35089 1 1 118 ARG NE N 8.367 13.371 1.576 1.00 . A A . 118 ARG NE 1 1 13 35090 1 1 118 ARG NH1 N 10.404 13.890 0.737 1.00 . A A . 118 ARG NH1 1 1 13 35091 1 1 118 ARG NH2 N 10.237 12.702 2.621 1.00 . A A . 118 ARG NH2 1 1 13 35092 1 1 118 ARG O O 3.845 15.233 4.614 1.00 . A A . 118 ARG O 1 1 13 35093 1 1 119 LYS C C 3.204 17.956 5.956 1.00 . A A . 119 LYS C 1 1 13 35094 1 1 119 LYS CA C 4.684 17.670 5.654 1.00 . A A . 119 LYS CA 1 1 13 35095 1 1 119 LYS CB C 5.529 18.923 5.913 1.00 . A A . 119 LYS CB 1 1 13 35096 1 1 119 LYS CD C 5.972 18.338 8.333 1.00 . A A . 119 LYS CD 1 1 13 35097 1 1 119 LYS CE C 6.091 18.874 9.756 1.00 . A A . 119 LYS CE 1 1 13 35098 1 1 119 LYS CG C 5.487 19.410 7.360 1.00 . A A . 119 LYS CG 1 1 13 35099 1 1 119 LYS H H 5.332 17.793 3.639 1.00 . A A . 119 LYS H 1 1 13 35100 1 1 119 LYS HA H 5.023 16.880 6.311 1.00 . A A . 119 LYS HA 1 1 13 35101 1 1 119 LYS HB2 H 6.558 18.707 5.660 1.00 . A A . 119 LYS HB2 1 1 13 35102 1 1 119 LYS HB3 H 5.175 19.722 5.277 1.00 . A A . 119 LYS HB3 1 1 13 35103 1 1 119 LYS HD2 H 5.268 17.516 8.328 1.00 . A A . 119 LYS HD2 1 1 13 35104 1 1 119 LYS HD3 H 6.941 17.983 8.009 1.00 . A A . 119 LYS HD3 1 1 13 35105 1 1 119 LYS HE2 H 5.118 19.215 10.082 1.00 . A A . 119 LYS HE2 1 1 13 35106 1 1 119 LYS HE3 H 6.425 18.076 10.402 1.00 . A A . 119 LYS HE3 1 1 13 35107 1 1 119 LYS HG2 H 6.121 20.282 7.455 1.00 . A A . 119 LYS HG2 1 1 13 35108 1 1 119 LYS HG3 H 4.470 19.677 7.609 1.00 . A A . 119 LYS HG3 1 1 13 35109 1 1 119 LYS HZ1 H 7.945 19.759 9.365 1.00 . A A . 119 LYS HZ1 1 1 13 35110 1 1 119 LYS HZ2 H 7.258 20.228 10.841 1.00 . A A . 119 LYS HZ2 1 1 13 35111 1 1 119 LYS HZ3 H 6.658 20.852 9.390 1.00 . A A . 119 LYS HZ3 1 1 13 35112 1 1 119 LYS N N 4.866 17.210 4.276 1.00 . A A . 119 LYS N 1 1 13 35113 1 1 119 LYS NZ N 7.054 20.005 9.844 1.00 . A A . 119 LYS NZ 1 1 13 35114 1 1 119 LYS O O 2.674 17.512 6.979 1.00 . A A . 119 LYS O 1 1 13 35115 1 1 120 GLU C C 0.307 17.649 5.216 1.00 . A A . 120 GLU C 1 1 13 35116 1 1 120 GLU CA C 1.100 18.967 5.220 1.00 . A A . 120 GLU CA 1 1 13 35117 1 1 120 GLU CB C 0.579 19.903 4.112 1.00 . A A . 120 GLU CB 1 1 13 35118 1 1 120 GLU CD C -0.052 20.192 1.667 1.00 . A A . 120 GLU CD 1 1 13 35119 1 1 120 GLU CG C 0.538 19.272 2.724 1.00 . A A . 120 GLU CG 1 1 13 35120 1 1 120 GLU H H 3.016 19.067 4.289 1.00 . A A . 120 GLU H 1 1 13 35121 1 1 120 GLU HA H 0.963 19.448 6.179 1.00 . A A . 120 GLU HA 1 1 13 35122 1 1 120 GLU HB2 H -0.424 20.218 4.367 1.00 . A A . 120 GLU HB2 1 1 13 35123 1 1 120 GLU HB3 H 1.215 20.776 4.068 1.00 . A A . 120 GLU HB3 1 1 13 35124 1 1 120 GLU HG2 H 1.546 19.013 2.433 1.00 . A A . 120 GLU HG2 1 1 13 35125 1 1 120 GLU HG3 H -0.060 18.371 2.770 1.00 . A A . 120 GLU HG3 1 1 13 35126 1 1 120 GLU N N 2.536 18.694 5.063 1.00 . A A . 120 GLU N 1 1 13 35127 1 1 120 GLU O O -0.678 17.501 5.940 1.00 . A A . 120 GLU O 1 1 13 35128 1 1 120 GLU OE1 O -1.290 20.350 1.631 1.00 . A A . 120 GLU OE1 1 1 13 35129 1 1 120 GLU OE2 O 0.719 20.771 0.871 1.00 . A A . 120 GLU OE2 1 1 13 35130 1 1 121 ALA C C 0.316 14.607 5.684 1.00 . A A . 121 ALA C 1 1 13 35131 1 1 121 ALA CA C 0.154 15.357 4.352 1.00 . A A . 121 ALA CA 1 1 13 35132 1 1 121 ALA CB C 0.759 14.556 3.208 1.00 . A A . 121 ALA CB 1 1 13 35133 1 1 121 ALA H H 1.527 16.884 3.822 1.00 . A A . 121 ALA H 1 1 13 35134 1 1 121 ALA HA H -0.901 15.485 4.150 1.00 . A A . 121 ALA HA 1 1 13 35135 1 1 121 ALA HB1 H 0.261 13.600 3.132 1.00 . A A . 121 ALA HB1 1 1 13 35136 1 1 121 ALA HB2 H 1.812 14.399 3.394 1.00 . A A . 121 ALA HB2 1 1 13 35137 1 1 121 ALA HB3 H 0.635 15.100 2.282 1.00 . A A . 121 ALA HB3 1 1 13 35138 1 1 121 ALA N N 0.763 16.688 4.409 1.00 . A A . 121 ALA N 1 1 13 35139 1 1 121 ALA O O -0.650 14.060 6.220 1.00 . A A . 121 ALA O 1 1 13 35140 1 1 122 GLN C C 1.008 14.654 8.659 1.00 . A A . 122 GLN C 1 1 13 35141 1 1 122 GLN CA C 1.793 13.963 7.535 1.00 . A A . 122 GLN CA 1 1 13 35142 1 1 122 GLN CB C 3.292 13.964 7.884 1.00 . A A . 122 GLN CB 1 1 13 35143 1 1 122 GLN CD C 5.570 12.885 7.481 1.00 . A A . 122 GLN CD 1 1 13 35144 1 1 122 GLN CG C 4.143 13.080 6.978 1.00 . A A . 122 GLN CG 1 1 13 35145 1 1 122 GLN H H 2.285 15.005 5.738 1.00 . A A . 122 GLN H 1 1 13 35146 1 1 122 GLN HA H 1.455 12.939 7.469 1.00 . A A . 122 GLN HA 1 1 13 35147 1 1 122 GLN HB2 H 3.664 14.976 7.818 1.00 . A A . 122 GLN HB2 1 1 13 35148 1 1 122 GLN HB3 H 3.409 13.617 8.902 1.00 . A A . 122 GLN HB3 1 1 13 35149 1 1 122 GLN HE21 H 4.974 12.922 9.368 1.00 . A A . 122 GLN HE21 1 1 13 35150 1 1 122 GLN HE22 H 6.663 12.708 9.122 1.00 . A A . 122 GLN HE22 1 1 13 35151 1 1 122 GLN HG2 H 3.674 12.109 6.903 1.00 . A A . 122 GLN HG2 1 1 13 35152 1 1 122 GLN HG3 H 4.182 13.530 5.995 1.00 . A A . 122 GLN HG3 1 1 13 35153 1 1 122 GLN N N 1.539 14.594 6.228 1.00 . A A . 122 GLN N 1 1 13 35154 1 1 122 GLN NE2 N 5.750 12.835 8.789 1.00 . A A . 122 GLN NE2 1 1 13 35155 1 1 122 GLN O O 0.886 14.120 9.757 1.00 . A A . 122 GLN O 1 1 13 35156 1 1 122 GLN OE1 O 6.504 12.744 6.698 1.00 . A A . 122 GLN OE1 1 1 13 35157 1 1 123 GLN C C -1.833 16.199 9.091 1.00 . A A . 123 GLN C 1 1 13 35158 1 1 123 GLN CA C -0.358 16.566 9.332 1.00 . A A . 123 GLN CA 1 1 13 35159 1 1 123 GLN CB C -0.158 18.079 9.180 1.00 . A A . 123 GLN CB 1 1 13 35160 1 1 123 GLN CD C -0.789 20.418 9.952 1.00 . A A . 123 GLN CD 1 1 13 35161 1 1 123 GLN CG C -0.956 18.921 10.171 1.00 . A A . 123 GLN CG 1 1 13 35162 1 1 123 GLN H H 0.751 16.286 7.541 1.00 . A A . 123 GLN H 1 1 13 35163 1 1 123 GLN HA H -0.081 16.272 10.337 1.00 . A A . 123 GLN HA 1 1 13 35164 1 1 123 GLN HB2 H 0.890 18.304 9.317 1.00 . A A . 123 GLN HB2 1 1 13 35165 1 1 123 GLN HB3 H -0.449 18.367 8.178 1.00 . A A . 123 GLN HB3 1 1 13 35166 1 1 123 GLN HE21 H -0.604 20.165 7.995 1.00 . A A . 123 GLN HE21 1 1 13 35167 1 1 123 GLN HE22 H -0.507 21.790 8.557 1.00 . A A . 123 GLN HE22 1 1 13 35168 1 1 123 GLN HG2 H -2.004 18.678 10.068 1.00 . A A . 123 GLN HG2 1 1 13 35169 1 1 123 GLN HG3 H -0.631 18.678 11.174 1.00 . A A . 123 GLN HG3 1 1 13 35170 1 1 123 GLN N N 0.514 15.856 8.392 1.00 . A A . 123 GLN N 1 1 13 35171 1 1 123 GLN NE2 N -0.614 20.829 8.710 1.00 . A A . 123 GLN NE2 1 1 13 35172 1 1 123 GLN O O -2.590 15.947 10.030 1.00 . A A . 123 GLN O 1 1 13 35173 1 1 123 GLN OE1 O -0.829 21.203 10.890 1.00 . A A . 123 GLN OE1 1 1 13 35174 1 1 124 GLU C C -4.058 14.469 7.781 1.00 . A A . 124 GLU C 1 1 13 35175 1 1 124 GLU CA C -3.597 15.886 7.396 1.00 . A A . 124 GLU CA 1 1 13 35176 1 1 124 GLU CB C -3.704 16.063 5.870 1.00 . A A . 124 GLU CB 1 1 13 35177 1 1 124 GLU CD C -6.092 16.917 5.685 1.00 . A A . 124 GLU CD 1 1 13 35178 1 1 124 GLU CG C -5.100 15.834 5.293 1.00 . A A . 124 GLU CG 1 1 13 35179 1 1 124 GLU H H -1.543 16.323 7.124 1.00 . A A . 124 GLU H 1 1 13 35180 1 1 124 GLU HA H -4.241 16.606 7.876 1.00 . A A . 124 GLU HA 1 1 13 35181 1 1 124 GLU HB2 H -3.396 17.068 5.617 1.00 . A A . 124 GLU HB2 1 1 13 35182 1 1 124 GLU HB3 H -3.027 15.365 5.394 1.00 . A A . 124 GLU HB3 1 1 13 35183 1 1 124 GLU HG2 H -5.028 15.807 4.215 1.00 . A A . 124 GLU HG2 1 1 13 35184 1 1 124 GLU HG3 H -5.469 14.880 5.647 1.00 . A A . 124 GLU HG3 1 1 13 35185 1 1 124 GLU N N -2.215 16.159 7.815 1.00 . A A . 124 GLU N 1 1 13 35186 1 1 124 GLU O O -5.132 14.286 8.358 1.00 . A A . 124 GLU O 1 1 13 35187 1 1 124 GLU OE1 O -6.114 17.977 5.023 1.00 . A A . 124 GLU OE1 1 1 13 35188 1 1 124 GLU OE2 O -6.857 16.718 6.653 1.00 . A A . 124 GLU OE2 1 1 13 35189 1 1 125 PHE C C -3.208 11.480 8.986 1.00 . A A . 125 PHE C 1 1 13 35190 1 1 125 PHE CA C -3.631 12.061 7.624 1.00 . A A . 125 PHE CA 1 1 13 35191 1 1 125 PHE CB C -3.014 11.219 6.497 1.00 . A A . 125 PHE CB 1 1 13 35192 1 1 125 PHE CD1 C -4.589 11.860 4.642 1.00 . A A . 125 PHE CD1 1 1 13 35193 1 1 125 PHE CD2 C -2.249 12.188 4.303 1.00 . A A . 125 PHE CD2 1 1 13 35194 1 1 125 PHE CE1 C -4.843 12.365 3.381 1.00 . A A . 125 PHE CE1 1 1 13 35195 1 1 125 PHE CE2 C -2.501 12.691 3.042 1.00 . A A . 125 PHE CE2 1 1 13 35196 1 1 125 PHE CG C -3.290 11.765 5.120 1.00 . A A . 125 PHE CG 1 1 13 35197 1 1 125 PHE CZ C -3.798 12.780 2.581 1.00 . A A . 125 PHE CZ 1 1 13 35198 1 1 125 PHE H H -2.359 13.679 7.084 1.00 . A A . 125 PHE H 1 1 13 35199 1 1 125 PHE HA H -4.707 12.002 7.546 1.00 . A A . 125 PHE HA 1 1 13 35200 1 1 125 PHE HB2 H -1.942 11.177 6.634 1.00 . A A . 125 PHE HB2 1 1 13 35201 1 1 125 PHE HB3 H -3.415 10.217 6.544 1.00 . A A . 125 PHE HB3 1 1 13 35202 1 1 125 PHE HD1 H -5.409 11.537 5.267 1.00 . A A . 125 PHE HD1 1 1 13 35203 1 1 125 PHE HD2 H -1.232 12.120 4.660 1.00 . A A . 125 PHE HD2 1 1 13 35204 1 1 125 PHE HE1 H -5.858 12.432 3.020 1.00 . A A . 125 PHE HE1 1 1 13 35205 1 1 125 PHE HE2 H -1.682 13.016 2.416 1.00 . A A . 125 PHE HE2 1 1 13 35206 1 1 125 PHE HZ H -3.996 13.173 1.596 1.00 . A A . 125 PHE HZ 1 1 13 35207 1 1 125 PHE N N -3.242 13.470 7.456 1.00 . A A . 125 PHE N 1 1 13 35208 1 1 125 PHE O O -3.397 10.291 9.244 1.00 . A A . 125 PHE O 1 1 13 35209 1 1 126 ARG C C -3.248 11.715 12.202 1.00 . A A . 126 ARG C 1 1 13 35210 1 1 126 ARG CA C -2.136 11.819 11.147 1.00 . A A . 126 ARG CA 1 1 13 35211 1 1 126 ARG CB C -1.011 12.720 11.675 1.00 . A A . 126 ARG CB 1 1 13 35212 1 1 126 ARG CD C 0.797 13.082 13.415 1.00 . A A . 126 ARG CD 1 1 13 35213 1 1 126 ARG CG C -0.256 12.122 12.865 1.00 . A A . 126 ARG CG 1 1 13 35214 1 1 126 ARG CZ C 2.983 13.590 12.426 1.00 . A A . 126 ARG CZ 1 1 13 35215 1 1 126 ARG H H -2.591 13.266 9.652 1.00 . A A . 126 ARG H 1 1 13 35216 1 1 126 ARG HA H -1.732 10.828 10.979 1.00 . A A . 126 ARG HA 1 1 13 35217 1 1 126 ARG HB2 H -0.302 12.895 10.878 1.00 . A A . 126 ARG HB2 1 1 13 35218 1 1 126 ARG HB3 H -1.434 13.666 11.982 1.00 . A A . 126 ARG HB3 1 1 13 35219 1 1 126 ARG HD2 H 0.295 13.918 13.882 1.00 . A A . 126 ARG HD2 1 1 13 35220 1 1 126 ARG HD3 H 1.388 12.561 14.157 1.00 . A A . 126 ARG HD3 1 1 13 35221 1 1 126 ARG HE H 1.257 13.958 11.567 1.00 . A A . 126 ARG HE 1 1 13 35222 1 1 126 ARG HG2 H -0.961 11.893 13.649 1.00 . A A . 126 ARG HG2 1 1 13 35223 1 1 126 ARG HG3 H 0.234 11.211 12.546 1.00 . A A . 126 ARG HG3 1 1 13 35224 1 1 126 ARG HH11 H 3.085 12.668 14.191 1.00 . A A . 126 ARG HH11 1 1 13 35225 1 1 126 ARG HH12 H 4.600 13.075 13.466 1.00 . A A . 126 ARG HH12 1 1 13 35226 1 1 126 ARG HH21 H 3.185 14.480 10.665 1.00 . A A . 126 ARG HH21 1 1 13 35227 1 1 126 ARG HH22 H 4.659 14.122 11.492 1.00 . A A . 126 ARG HH22 1 1 13 35228 1 1 126 ARG N N -2.648 12.311 9.862 1.00 . A A . 126 ARG N 1 1 13 35229 1 1 126 ARG NE N 1.680 13.586 12.364 1.00 . A A . 126 ARG NE 1 1 13 35230 1 1 126 ARG NH1 N 3.603 13.075 13.440 1.00 . A A . 126 ARG NH1 1 1 13 35231 1 1 126 ARG NH2 N 3.661 14.099 11.450 1.00 . A A . 126 ARG NH2 1 1 13 35232 1 1 126 ARG O O -3.517 12.668 12.934 1.00 . A A . 126 ARG O 1 1 13 35233 1 1 127 SER C C -4.267 9.387 14.392 1.00 . A A . 127 SER C 1 1 13 35234 1 1 127 SER CA C -4.886 10.278 13.310 1.00 . A A . 127 SER CA 1 1 13 35235 1 1 127 SER CB C -6.136 9.601 12.724 1.00 . A A . 127 SER CB 1 1 13 35236 1 1 127 SER H H -3.738 9.890 11.560 1.00 . A A . 127 SER H 1 1 13 35237 1 1 127 SER HA H -5.176 11.218 13.762 1.00 . A A . 127 SER HA 1 1 13 35238 1 1 127 SER HB2 H -5.845 8.704 12.195 1.00 . A A . 127 SER HB2 1 1 13 35239 1 1 127 SER HB3 H -6.813 9.342 13.526 1.00 . A A . 127 SER HB3 1 1 13 35240 1 1 127 SER HG H -6.884 11.342 12.214 1.00 . A A . 127 SER HG 1 1 13 35241 1 1 127 SER N N -3.906 10.564 12.253 1.00 . A A . 127 SER N 1 1 13 35242 1 1 127 SER O O -3.232 8.755 14.169 1.00 . A A . 127 SER O 1 1 13 35243 1 1 127 SER OG O -6.811 10.462 11.821 1.00 . A A . 127 SER OG 1 1 13 35244 1 1 128 ASP C C -4.226 7.043 16.254 1.00 . A A . 128 ASP C 1 1 13 35245 1 1 128 ASP CA C -4.405 8.513 16.673 1.00 . A A . 128 ASP CA 1 1 13 35246 1 1 128 ASP CB C -5.366 8.609 17.861 1.00 . A A . 128 ASP CB 1 1 13 35247 1 1 128 ASP CG C -5.401 10.006 18.453 1.00 . A A . 128 ASP CG 1 1 13 35248 1 1 128 ASP H H -5.700 9.886 15.695 1.00 . A A . 128 ASP H 1 1 13 35249 1 1 128 ASP HA H -3.443 8.906 16.973 1.00 . A A . 128 ASP HA 1 1 13 35250 1 1 128 ASP HB2 H -6.363 8.351 17.534 1.00 . A A . 128 ASP HB2 1 1 13 35251 1 1 128 ASP HB3 H -5.054 7.915 18.630 1.00 . A A . 128 ASP HB3 1 1 13 35252 1 1 128 ASP N N -4.894 9.341 15.564 1.00 . A A . 128 ASP N 1 1 13 35253 1 1 128 ASP O O -5.174 6.388 15.812 1.00 . A A . 128 ASP O 1 1 13 35254 1 1 128 ASP OD1 O -5.987 10.909 17.822 1.00 . A A . 128 ASP OD1 1 1 13 35255 1 1 128 ASP OD2 O -4.845 10.208 19.553 1.00 . A A . 128 ASP OD2 1 1 13 35256 1 1 129 GLY C C -2.272 5.009 14.556 1.00 . A A . 129 GLY C 1 1 13 35257 1 1 129 GLY CA C -2.713 5.154 16.012 1.00 . A A . 129 GLY CA 1 1 13 35258 1 1 129 GLY H H -2.287 7.099 16.756 1.00 . A A . 129 GLY H 1 1 13 35259 1 1 129 GLY HA2 H -1.925 4.780 16.651 1.00 . A A . 129 GLY HA2 1 1 13 35260 1 1 129 GLY HA3 H -3.599 4.552 16.168 1.00 . A A . 129 GLY HA3 1 1 13 35261 1 1 129 GLY N N -3.003 6.534 16.390 1.00 . A A . 129 GLY N 1 1 13 35262 1 1 129 GLY O O -2.125 3.893 14.058 1.00 . A A . 129 GLY O 1 1 13 35263 1 1 130 VAL C C -0.258 6.771 12.278 1.00 . A A . 130 VAL C 1 1 13 35264 1 1 130 VAL CA C -1.638 6.116 12.464 1.00 . A A . 130 VAL CA 1 1 13 35265 1 1 130 VAL CB C -2.668 6.835 11.552 1.00 . A A . 130 VAL CB 1 1 13 35266 1 1 130 VAL CG1 C -2.241 6.772 10.084 1.00 . A A . 130 VAL CG1 1 1 13 35267 1 1 130 VAL CG2 C -4.065 6.242 11.739 1.00 . A A . 130 VAL CG2 1 1 13 35268 1 1 130 VAL H H -2.211 6.995 14.312 1.00 . A A . 130 VAL H 1 1 13 35269 1 1 130 VAL HA H -1.575 5.082 12.145 1.00 . A A . 130 VAL HA 1 1 13 35270 1 1 130 VAL HB H -2.706 7.877 11.842 1.00 . A A . 130 VAL HB 1 1 13 35271 1 1 130 VAL HG11 H -2.988 7.256 9.469 1.00 . A A . 130 VAL HG11 1 1 13 35272 1 1 130 VAL HG12 H -2.139 5.741 9.778 1.00 . A A . 130 VAL HG12 1 1 13 35273 1 1 130 VAL HG13 H -1.294 7.278 9.961 1.00 . A A . 130 VAL HG13 1 1 13 35274 1 1 130 VAL HG21 H -4.056 5.196 11.464 1.00 . A A . 130 VAL HG21 1 1 13 35275 1 1 130 VAL HG22 H -4.769 6.772 11.114 1.00 . A A . 130 VAL HG22 1 1 13 35276 1 1 130 VAL HG23 H -4.362 6.338 12.773 1.00 . A A . 130 VAL HG23 1 1 13 35277 1 1 130 VAL N N -2.065 6.132 13.869 1.00 . A A . 130 VAL N 1 1 13 35278 1 1 130 VAL O O -0.096 7.980 12.470 1.00 . A A . 130 VAL O 1 1 13 35279 1 1 131 ASP C C 2.189 6.866 10.125 1.00 . A A . 131 ASP C 1 1 13 35280 1 1 131 ASP CA C 2.077 6.472 11.604 1.00 . A A . 131 ASP CA 1 1 13 35281 1 1 131 ASP CB C 3.140 5.423 11.944 1.00 . A A . 131 ASP CB 1 1 13 35282 1 1 131 ASP CG C 3.254 5.173 13.433 1.00 . A A . 131 ASP CG 1 1 13 35283 1 1 131 ASP H H 0.570 4.998 11.861 1.00 . A A . 131 ASP H 1 1 13 35284 1 1 131 ASP HA H 2.248 7.351 12.210 1.00 . A A . 131 ASP HA 1 1 13 35285 1 1 131 ASP HB2 H 2.887 4.491 11.458 1.00 . A A . 131 ASP HB2 1 1 13 35286 1 1 131 ASP HB3 H 4.100 5.762 11.578 1.00 . A A . 131 ASP HB3 1 1 13 35287 1 1 131 ASP N N 0.737 5.965 11.915 1.00 . A A . 131 ASP N 1 1 13 35288 1 1 131 ASP O O 2.197 6.006 9.242 1.00 . A A . 131 ASP O 1 1 13 35289 1 1 131 ASP OD1 O 2.515 4.319 13.962 1.00 . A A . 131 ASP OD1 1 1 13 35290 1 1 131 ASP OD2 O 4.092 5.832 14.086 1.00 . A A . 131 ASP OD2 1 1 13 35291 1 1 132 VAL C C 3.846 8.945 8.096 1.00 . A A . 132 VAL C 1 1 13 35292 1 1 132 VAL CA C 2.380 8.660 8.476 1.00 . A A . 132 VAL CA 1 1 13 35293 1 1 132 VAL CB C 1.532 9.941 8.262 1.00 . A A . 132 VAL CB 1 1 13 35294 1 1 132 VAL CG1 C 1.535 10.356 6.791 1.00 . A A . 132 VAL CG1 1 1 13 35295 1 1 132 VAL CG2 C 0.103 9.734 8.768 1.00 . A A . 132 VAL CG2 1 1 13 35296 1 1 132 VAL H H 2.237 8.812 10.594 1.00 . A A . 132 VAL H 1 1 13 35297 1 1 132 VAL HA H 1.996 7.891 7.817 1.00 . A A . 132 VAL HA 1 1 13 35298 1 1 132 VAL HB H 1.978 10.742 8.837 1.00 . A A . 132 VAL HB 1 1 13 35299 1 1 132 VAL HG11 H 0.939 11.249 6.667 1.00 . A A . 132 VAL HG11 1 1 13 35300 1 1 132 VAL HG12 H 1.120 9.560 6.189 1.00 . A A . 132 VAL HG12 1 1 13 35301 1 1 132 VAL HG13 H 2.549 10.556 6.472 1.00 . A A . 132 VAL HG13 1 1 13 35302 1 1 132 VAL HG21 H -0.469 10.638 8.619 1.00 . A A . 132 VAL HG21 1 1 13 35303 1 1 132 VAL HG22 H 0.123 9.494 9.823 1.00 . A A . 132 VAL HG22 1 1 13 35304 1 1 132 VAL HG23 H -0.361 8.921 8.226 1.00 . A A . 132 VAL HG23 1 1 13 35305 1 1 132 VAL N N 2.266 8.167 9.854 1.00 . A A . 132 VAL N 1 1 13 35306 1 1 132 VAL O O 4.444 9.919 8.556 1.00 . A A . 132 VAL O 1 1 13 35307 1 1 133 ARG C C 5.830 8.588 5.287 1.00 . A A . 133 ARG C 1 1 13 35308 1 1 133 ARG CA C 5.792 8.224 6.776 1.00 . A A . 133 ARG CA 1 1 13 35309 1 1 133 ARG CB C 6.571 6.919 7.017 1.00 . A A . 133 ARG CB 1 1 13 35310 1 1 133 ARG CD C 8.433 7.592 8.584 1.00 . A A . 133 ARG CD 1 1 13 35311 1 1 133 ARG CG C 7.142 6.794 8.427 1.00 . A A . 133 ARG CG 1 1 13 35312 1 1 133 ARG CZ C 10.411 7.614 7.133 1.00 . A A . 133 ARG CZ 1 1 13 35313 1 1 133 ARG H H 3.883 7.315 6.942 1.00 . A A . 133 ARG H 1 1 13 35314 1 1 133 ARG HA H 6.262 9.021 7.338 1.00 . A A . 133 ARG HA 1 1 13 35315 1 1 133 ARG HB2 H 5.910 6.082 6.843 1.00 . A A . 133 ARG HB2 1 1 13 35316 1 1 133 ARG HB3 H 7.392 6.864 6.313 1.00 . A A . 133 ARG HB3 1 1 13 35317 1 1 133 ARG HD2 H 8.278 8.588 8.195 1.00 . A A . 133 ARG HD2 1 1 13 35318 1 1 133 ARG HD3 H 8.681 7.652 9.633 1.00 . A A . 133 ARG HD3 1 1 13 35319 1 1 133 ARG HE H 9.661 6.003 7.976 1.00 . A A . 133 ARG HE 1 1 13 35320 1 1 133 ARG HG2 H 6.415 7.164 9.136 1.00 . A A . 133 ARG HG2 1 1 13 35321 1 1 133 ARG HG3 H 7.347 5.752 8.633 1.00 . A A . 133 ARG HG3 1 1 13 35322 1 1 133 ARG HH11 H 9.516 9.387 7.311 1.00 . A A . 133 ARG HH11 1 1 13 35323 1 1 133 ARG HH12 H 10.958 9.358 6.356 1.00 . A A . 133 ARG HH12 1 1 13 35324 1 1 133 ARG HH21 H 11.506 6.001 6.730 1.00 . A A . 133 ARG HH21 1 1 13 35325 1 1 133 ARG HH22 H 12.060 7.483 6.033 1.00 . A A . 133 ARG HH22 1 1 13 35326 1 1 133 ARG N N 4.412 8.081 7.255 1.00 . A A . 133 ARG N 1 1 13 35327 1 1 133 ARG NE N 9.547 6.968 7.871 1.00 . A A . 133 ARG NE 1 1 13 35328 1 1 133 ARG NH1 N 10.284 8.884 6.917 1.00 . A A . 133 ARG NH1 1 1 13 35329 1 1 133 ARG NH2 N 11.400 6.982 6.591 1.00 . A A . 133 ARG NH2 1 1 13 35330 1 1 133 ARG O O 5.116 8.003 4.471 1.00 . A A . 133 ARG O 1 1 13 35331 1 1 134 THR C C 8.276 9.864 3.088 1.00 . A A . 134 THR C 1 1 13 35332 1 1 134 THR CA C 6.821 9.990 3.544 1.00 . A A . 134 THR CA 1 1 13 35333 1 1 134 THR CB C 6.365 11.454 3.340 1.00 . A A . 134 THR CB 1 1 13 35334 1 1 134 THR CG2 C 4.977 11.684 3.920 1.00 . A A . 134 THR CG2 1 1 13 35335 1 1 134 THR H H 7.202 10.003 5.633 1.00 . A A . 134 THR H 1 1 13 35336 1 1 134 THR HA H 6.202 9.353 2.923 1.00 . A A . 134 THR HA 1 1 13 35337 1 1 134 THR HB H 6.332 11.660 2.277 1.00 . A A . 134 THR HB 1 1 13 35338 1 1 134 THR HG1 H 7.020 12.531 4.869 1.00 . A A . 134 THR HG1 1 1 13 35339 1 1 134 THR HG21 H 4.667 12.700 3.723 1.00 . A A . 134 THR HG21 1 1 13 35340 1 1 134 THR HG22 H 5.000 11.516 4.987 1.00 . A A . 134 THR HG22 1 1 13 35341 1 1 134 THR HG23 H 4.278 11.000 3.465 1.00 . A A . 134 THR HG23 1 1 13 35342 1 1 134 THR N N 6.669 9.560 4.938 1.00 . A A . 134 THR N 1 1 13 35343 1 1 134 THR O O 9.181 10.444 3.690 1.00 . A A . 134 THR O 1 1 13 35344 1 1 134 THR OG1 O 7.293 12.362 3.958 1.00 . A A . 134 THR OG1 1 1 13 35345 1 1 135 VAL C C 9.993 9.288 0.040 1.00 . A A . 135 VAL C 1 1 13 35346 1 1 135 VAL CA C 9.865 8.889 1.517 1.00 . A A . 135 VAL CA 1 1 13 35347 1 1 135 VAL CB C 10.298 7.409 1.690 1.00 . A A . 135 VAL CB 1 1 13 35348 1 1 135 VAL CG1 C 10.335 7.025 3.168 1.00 . A A . 135 VAL CG1 1 1 13 35349 1 1 135 VAL CG2 C 9.371 6.472 0.912 1.00 . A A . 135 VAL CG2 1 1 13 35350 1 1 135 VAL H H 7.751 8.683 1.558 1.00 . A A . 135 VAL H 1 1 13 35351 1 1 135 VAL HA H 10.540 9.504 2.099 1.00 . A A . 135 VAL HA 1 1 13 35352 1 1 135 VAL HB H 11.299 7.300 1.292 1.00 . A A . 135 VAL HB 1 1 13 35353 1 1 135 VAL HG11 H 9.349 7.135 3.598 1.00 . A A . 135 VAL HG11 1 1 13 35354 1 1 135 VAL HG12 H 11.027 7.669 3.692 1.00 . A A . 135 VAL HG12 1 1 13 35355 1 1 135 VAL HG13 H 10.658 5.999 3.267 1.00 . A A . 135 VAL HG13 1 1 13 35356 1 1 135 VAL HG21 H 9.682 5.450 1.064 1.00 . A A . 135 VAL HG21 1 1 13 35357 1 1 135 VAL HG22 H 9.418 6.710 -0.140 1.00 . A A . 135 VAL HG22 1 1 13 35358 1 1 135 VAL HG23 H 8.354 6.593 1.262 1.00 . A A . 135 VAL HG23 1 1 13 35359 1 1 135 VAL N N 8.507 9.106 2.022 1.00 . A A . 135 VAL N 1 1 13 35360 1 1 135 VAL O O 9.100 9.028 -0.767 1.00 . A A . 135 VAL O 1 1 13 35361 1 1 136 SER C C 12.357 9.274 -2.325 1.00 . A A . 136 SER C 1 1 13 35362 1 1 136 SER CA C 11.403 10.292 -1.697 1.00 . A A . 136 SER CA 1 1 13 35363 1 1 136 SER CB C 12.024 11.694 -1.771 1.00 . A A . 136 SER CB 1 1 13 35364 1 1 136 SER H H 11.744 10.178 0.403 1.00 . A A . 136 SER H 1 1 13 35365 1 1 136 SER HA H 10.473 10.288 -2.253 1.00 . A A . 136 SER HA 1 1 13 35366 1 1 136 SER HB2 H 11.326 12.415 -1.372 1.00 . A A . 136 SER HB2 1 1 13 35367 1 1 136 SER HB3 H 12.934 11.715 -1.189 1.00 . A A . 136 SER HB3 1 1 13 35368 1 1 136 SER HG H 13.289 12.078 -3.224 1.00 . A A . 136 SER HG 1 1 13 35369 1 1 136 SER N N 11.104 9.932 -0.301 1.00 . A A . 136 SER N 1 1 13 35370 1 1 136 SER O O 12.486 9.183 -3.547 1.00 . A A . 136 SER O 1 1 13 35371 1 1 136 SER OG O 12.330 12.053 -3.112 1.00 . A A . 136 SER OG 1 1 13 35372 1 1 137 ASP C C 13.329 6.080 -1.884 1.00 . A A . 137 ASP C 1 1 13 35373 1 1 137 ASP CA C 13.964 7.478 -1.919 1.00 . A A . 137 ASP CA 1 1 13 35374 1 1 137 ASP CB C 15.218 7.488 -1.042 1.00 . A A . 137 ASP CB 1 1 13 35375 1 1 137 ASP CG C 16.027 8.756 -1.209 1.00 . A A . 137 ASP CG 1 1 13 35376 1 1 137 ASP H H 12.903 8.649 -0.511 1.00 . A A . 137 ASP H 1 1 13 35377 1 1 137 ASP HA H 14.251 7.704 -2.940 1.00 . A A . 137 ASP HA 1 1 13 35378 1 1 137 ASP HB2 H 14.926 7.400 -0.005 1.00 . A A . 137 ASP HB2 1 1 13 35379 1 1 137 ASP HB3 H 15.844 6.644 -1.306 1.00 . A A . 137 ASP HB3 1 1 13 35380 1 1 137 ASP N N 13.031 8.510 -1.472 1.00 . A A . 137 ASP N 1 1 13 35381 1 1 137 ASP O O 12.777 5.658 -0.866 1.00 . A A . 137 ASP O 1 1 13 35382 1 1 137 ASP OD1 O 15.726 9.756 -0.526 1.00 . A A . 137 ASP OD1 1 1 13 35383 1 1 137 ASP OD2 O 16.972 8.757 -2.027 1.00 . A A . 137 ASP OD2 1 1 13 35384 1 1 138 LYS C C 13.578 3.124 -1.964 1.00 . A A . 138 LYS C 1 1 13 35385 1 1 138 LYS CA C 12.981 3.976 -3.096 1.00 . A A . 138 LYS CA 1 1 13 35386 1 1 138 LYS CB C 13.396 3.406 -4.459 1.00 . A A . 138 LYS CB 1 1 13 35387 1 1 138 LYS CD C 13.581 1.401 -5.997 1.00 . A A . 138 LYS CD 1 1 13 35388 1 1 138 LYS CE C 15.104 1.387 -6.172 1.00 . A A . 138 LYS CE 1 1 13 35389 1 1 138 LYS CG C 13.146 1.912 -4.622 1.00 . A A . 138 LYS CG 1 1 13 35390 1 1 138 LYS H H 13.793 5.805 -3.806 1.00 . A A . 138 LYS H 1 1 13 35391 1 1 138 LYS HA H 11.903 3.959 -3.020 1.00 . A A . 138 LYS HA 1 1 13 35392 1 1 138 LYS HB2 H 12.846 3.926 -5.232 1.00 . A A . 138 LYS HB2 1 1 13 35393 1 1 138 LYS HB3 H 14.453 3.589 -4.602 1.00 . A A . 138 LYS HB3 1 1 13 35394 1 1 138 LYS HD2 H 13.210 0.397 -6.122 1.00 . A A . 138 LYS HD2 1 1 13 35395 1 1 138 LYS HD3 H 13.149 2.036 -6.757 1.00 . A A . 138 LYS HD3 1 1 13 35396 1 1 138 LYS HE2 H 15.546 0.882 -5.327 1.00 . A A . 138 LYS HE2 1 1 13 35397 1 1 138 LYS HE3 H 15.341 0.839 -7.073 1.00 . A A . 138 LYS HE3 1 1 13 35398 1 1 138 LYS HG2 H 13.699 1.380 -3.861 1.00 . A A . 138 LYS HG2 1 1 13 35399 1 1 138 LYS HG3 H 12.089 1.719 -4.495 1.00 . A A . 138 LYS HG3 1 1 13 35400 1 1 138 LYS HZ1 H 15.568 3.273 -5.383 1.00 . A A . 138 LYS HZ1 1 1 13 35401 1 1 138 LYS HZ2 H 15.236 3.286 -7.040 1.00 . A A . 138 LYS HZ2 1 1 13 35402 1 1 138 LYS HZ3 H 16.710 2.687 -6.477 1.00 . A A . 138 LYS HZ3 1 1 13 35403 1 1 138 LYS N N 13.423 5.372 -3.005 1.00 . A A . 138 LYS N 1 1 13 35404 1 1 138 LYS NZ N 15.694 2.752 -6.273 1.00 . A A . 138 LYS NZ 1 1 13 35405 1 1 138 LYS O O 12.876 2.352 -1.308 1.00 . A A . 138 LYS O 1 1 13 35406 1 1 139 GLU C C 15.010 2.827 0.713 1.00 . A A . 139 GLU C 1 1 13 35407 1 1 139 GLU CA C 15.586 2.543 -0.689 1.00 . A A . 139 GLU CA 1 1 13 35408 1 1 139 GLU CB C 17.078 2.885 -0.748 1.00 . A A . 139 GLU CB 1 1 13 35409 1 1 139 GLU CD C 19.434 2.280 -0.081 1.00 . A A . 139 GLU CD 1 1 13 35410 1 1 139 GLU CG C 17.954 2.042 0.169 1.00 . A A . 139 GLU CG 1 1 13 35411 1 1 139 GLU H H 15.374 3.939 -2.275 1.00 . A A . 139 GLU H 1 1 13 35412 1 1 139 GLU HA H 15.463 1.491 -0.903 1.00 . A A . 139 GLU HA 1 1 13 35413 1 1 139 GLU HB2 H 17.423 2.747 -1.763 1.00 . A A . 139 GLU HB2 1 1 13 35414 1 1 139 GLU HB3 H 17.207 3.925 -0.478 1.00 . A A . 139 GLU HB3 1 1 13 35415 1 1 139 GLU HG2 H 17.728 2.294 1.195 1.00 . A A . 139 GLU HG2 1 1 13 35416 1 1 139 GLU HG3 H 17.736 0.997 0.000 1.00 . A A . 139 GLU HG3 1 1 13 35417 1 1 139 GLU N N 14.875 3.293 -1.728 1.00 . A A . 139 GLU N 1 1 13 35418 1 1 139 GLU O O 14.836 1.911 1.518 1.00 . A A . 139 GLU O 1 1 13 35419 1 1 139 GLU OE1 O 19.989 3.245 0.484 1.00 . A A . 139 GLU OE1 1 1 13 35420 1 1 139 GLU OE2 O 20.045 1.516 -0.859 1.00 . A A . 139 GLU OE2 1 1 13 35421 1 1 140 GLU C C 12.666 3.826 2.393 1.00 . A A . 140 GLU C 1 1 13 35422 1 1 140 GLU CA C 14.051 4.477 2.256 1.00 . A A . 140 GLU CA 1 1 13 35423 1 1 140 GLU CB C 13.926 6.007 2.355 1.00 . A A . 140 GLU CB 1 1 13 35424 1 1 140 GLU CD C 15.563 6.396 4.253 1.00 . A A . 140 GLU CD 1 1 13 35425 1 1 140 GLU CG C 15.203 6.710 2.805 1.00 . A A . 140 GLU CG 1 1 13 35426 1 1 140 GLU H H 14.922 4.793 0.341 1.00 . A A . 140 GLU H 1 1 13 35427 1 1 140 GLU HA H 14.676 4.124 3.065 1.00 . A A . 140 GLU HA 1 1 13 35428 1 1 140 GLU HB2 H 13.653 6.395 1.383 1.00 . A A . 140 GLU HB2 1 1 13 35429 1 1 140 GLU HB3 H 13.140 6.250 3.058 1.00 . A A . 140 GLU HB3 1 1 13 35430 1 1 140 GLU HG2 H 16.018 6.397 2.168 1.00 . A A . 140 GLU HG2 1 1 13 35431 1 1 140 GLU HG3 H 15.065 7.779 2.705 1.00 . A A . 140 GLU HG3 1 1 13 35432 1 1 140 GLU N N 14.704 4.096 0.992 1.00 . A A . 140 GLU N 1 1 13 35433 1 1 140 GLU O O 12.185 3.587 3.503 1.00 . A A . 140 GLU O 1 1 13 35434 1 1 140 GLU OE1 O 14.987 7.032 5.166 1.00 . A A . 140 GLU OE1 1 1 13 35435 1 1 140 GLU OE2 O 16.416 5.515 4.491 1.00 . A A . 140 GLU OE2 1 1 13 35436 1 1 141 LEU C C 10.933 1.378 1.659 1.00 . A A . 141 LEU C 1 1 13 35437 1 1 141 LEU CA C 10.737 2.848 1.253 1.00 . A A . 141 LEU CA 1 1 13 35438 1 1 141 LEU CB C 10.092 2.965 -0.143 1.00 . A A . 141 LEU CB 1 1 13 35439 1 1 141 LEU CD1 C 8.030 3.142 -1.584 1.00 . A A . 141 LEU CD1 1 1 13 35440 1 1 141 LEU CD2 C 8.240 1.235 0.028 1.00 . A A . 141 LEU CD2 1 1 13 35441 1 1 141 LEU CG C 8.572 2.705 -0.224 1.00 . A A . 141 LEU CG 1 1 13 35442 1 1 141 LEU H H 12.441 3.787 0.401 1.00 . A A . 141 LEU H 1 1 13 35443 1 1 141 LEU HA H 10.099 3.332 1.981 1.00 . A A . 141 LEU HA 1 1 13 35444 1 1 141 LEU HB2 H 10.278 3.964 -0.510 1.00 . A A . 141 LEU HB2 1 1 13 35445 1 1 141 LEU HB3 H 10.588 2.267 -0.804 1.00 . A A . 141 LEU HB3 1 1 13 35446 1 1 141 LEU HD11 H 6.963 2.981 -1.613 1.00 . A A . 141 LEU HD11 1 1 13 35447 1 1 141 LEU HD12 H 8.503 2.564 -2.366 1.00 . A A . 141 LEU HD12 1 1 13 35448 1 1 141 LEU HD13 H 8.240 4.191 -1.736 1.00 . A A . 141 LEU HD13 1 1 13 35449 1 1 141 LEU HD21 H 8.763 0.617 -0.689 1.00 . A A . 141 LEU HD21 1 1 13 35450 1 1 141 LEU HD22 H 7.177 1.084 -0.073 1.00 . A A . 141 LEU HD22 1 1 13 35451 1 1 141 LEU HD23 H 8.547 0.962 1.026 1.00 . A A . 141 LEU HD23 1 1 13 35452 1 1 141 LEU HG H 8.074 3.294 0.534 1.00 . A A . 141 LEU HG 1 1 13 35453 1 1 141 LEU N N 12.030 3.536 1.258 1.00 . A A . 141 LEU N 1 1 13 35454 1 1 141 LEU O O 10.235 0.863 2.537 1.00 . A A . 141 LEU O 1 1 13 35455 1 1 142 ILE C C 12.622 -0.776 2.864 1.00 . A A . 142 ILE C 1 1 13 35456 1 1 142 ILE CA C 12.259 -0.667 1.373 1.00 . A A . 142 ILE CA 1 1 13 35457 1 1 142 ILE CB C 13.451 -1.180 0.521 1.00 . A A . 142 ILE CB 1 1 13 35458 1 1 142 ILE CD1 C 11.919 -1.803 -1.442 1.00 . A A . 142 ILE CD1 1 1 13 35459 1 1 142 ILE CG1 C 13.146 -1.040 -0.983 1.00 . A A . 142 ILE CG1 1 1 13 35460 1 1 142 ILE CG2 C 13.787 -2.630 0.871 1.00 . A A . 142 ILE CG2 1 1 13 35461 1 1 142 ILE H H 12.389 1.167 0.300 1.00 . A A . 142 ILE H 1 1 13 35462 1 1 142 ILE HA H 11.398 -1.294 1.175 1.00 . A A . 142 ILE HA 1 1 13 35463 1 1 142 ILE HB H 14.315 -0.576 0.760 1.00 . A A . 142 ILE HB 1 1 13 35464 1 1 142 ILE HD11 H 11.789 -1.670 -2.506 1.00 . A A . 142 ILE HD11 1 1 13 35465 1 1 142 ILE HD12 H 11.047 -1.430 -0.924 1.00 . A A . 142 ILE HD12 1 1 13 35466 1 1 142 ILE HD13 H 12.043 -2.854 -1.223 1.00 . A A . 142 ILE HD13 1 1 13 35467 1 1 142 ILE HG12 H 12.989 0.002 -1.216 1.00 . A A . 142 ILE HG12 1 1 13 35468 1 1 142 ILE HG13 H 13.991 -1.404 -1.551 1.00 . A A . 142 ILE HG13 1 1 13 35469 1 1 142 ILE HG21 H 14.056 -2.697 1.915 1.00 . A A . 142 ILE HG21 1 1 13 35470 1 1 142 ILE HG22 H 14.616 -2.965 0.266 1.00 . A A . 142 ILE HG22 1 1 13 35471 1 1 142 ILE HG23 H 12.927 -3.258 0.683 1.00 . A A . 142 ILE HG23 1 1 13 35472 1 1 142 ILE N N 11.902 0.716 1.024 1.00 . A A . 142 ILE N 1 1 13 35473 1 1 142 ILE O O 12.235 -1.728 3.546 1.00 . A A . 142 ILE O 1 1 13 35474 1 1 143 GLU C C 12.501 0.167 5.694 1.00 . A A . 143 GLU C 1 1 13 35475 1 1 143 GLU CA C 13.722 0.310 4.775 1.00 . A A . 143 GLU CA 1 1 13 35476 1 1 143 GLU CB C 14.428 1.647 5.047 1.00 . A A . 143 GLU CB 1 1 13 35477 1 1 143 GLU CD C 16.587 0.791 6.026 1.00 . A A . 143 GLU CD 1 1 13 35478 1 1 143 GLU CG C 15.941 1.583 4.900 1.00 . A A . 143 GLU CG 1 1 13 35479 1 1 143 GLU H H 13.676 0.915 2.742 1.00 . A A . 143 GLU H 1 1 13 35480 1 1 143 GLU HA H 14.410 -0.498 4.990 1.00 . A A . 143 GLU HA 1 1 13 35481 1 1 143 GLU HB2 H 14.053 2.385 4.352 1.00 . A A . 143 GLU HB2 1 1 13 35482 1 1 143 GLU HB3 H 14.200 1.971 6.054 1.00 . A A . 143 GLU HB3 1 1 13 35483 1 1 143 GLU HG2 H 16.182 1.111 3.956 1.00 . A A . 143 GLU HG2 1 1 13 35484 1 1 143 GLU HG3 H 16.336 2.589 4.909 1.00 . A A . 143 GLU HG3 1 1 13 35485 1 1 143 GLU N N 13.359 0.218 3.356 1.00 . A A . 143 GLU N 1 1 13 35486 1 1 143 GLU O O 12.550 -0.547 6.697 1.00 . A A . 143 GLU O 1 1 13 35487 1 1 143 GLU OE1 O 16.871 1.388 7.090 1.00 . A A . 143 GLU OE1 1 1 13 35488 1 1 143 GLU OE2 O 16.787 -0.433 5.868 1.00 . A A . 143 GLU OE2 1 1 13 35489 1 1 144 GLN C C 9.607 -0.650 6.172 1.00 . A A . 144 GLN C 1 1 13 35490 1 1 144 GLN CA C 10.180 0.777 6.152 1.00 . A A . 144 GLN CA 1 1 13 35491 1 1 144 GLN CB C 9.125 1.759 5.620 1.00 . A A . 144 GLN CB 1 1 13 35492 1 1 144 GLN CD C 10.292 3.702 6.783 1.00 . A A . 144 GLN CD 1 1 13 35493 1 1 144 GLN CG C 9.602 3.209 5.521 1.00 . A A . 144 GLN CG 1 1 13 35494 1 1 144 GLN H H 11.418 1.386 4.531 1.00 . A A . 144 GLN H 1 1 13 35495 1 1 144 GLN HA H 10.438 1.059 7.163 1.00 . A A . 144 GLN HA 1 1 13 35496 1 1 144 GLN HB2 H 8.816 1.440 4.635 1.00 . A A . 144 GLN HB2 1 1 13 35497 1 1 144 GLN HB3 H 8.264 1.732 6.277 1.00 . A A . 144 GLN HB3 1 1 13 35498 1 1 144 GLN HE21 H 12.065 3.299 6.007 1.00 . A A . 144 GLN HE21 1 1 13 35499 1 1 144 GLN HE22 H 12.075 3.956 7.602 1.00 . A A . 144 GLN HE22 1 1 13 35500 1 1 144 GLN HG2 H 10.295 3.289 4.695 1.00 . A A . 144 GLN HG2 1 1 13 35501 1 1 144 GLN HG3 H 8.747 3.843 5.329 1.00 . A A . 144 GLN HG3 1 1 13 35502 1 1 144 GLN N N 11.405 0.841 5.348 1.00 . A A . 144 GLN N 1 1 13 35503 1 1 144 GLN NE2 N 11.609 3.646 6.800 1.00 . A A . 144 GLN NE2 1 1 13 35504 1 1 144 GLN O O 9.171 -1.143 7.214 1.00 . A A . 144 GLN O 1 1 13 35505 1 1 144 GLN OE1 O 9.654 4.166 7.719 1.00 . A A . 144 GLN OE1 1 1 13 35506 1 1 145 VAL C C 10.011 -3.633 5.786 1.00 . A A . 145 VAL C 1 1 13 35507 1 1 145 VAL CA C 9.171 -2.697 4.895 1.00 . A A . 145 VAL CA 1 1 13 35508 1 1 145 VAL CB C 9.239 -3.187 3.424 1.00 . A A . 145 VAL CB 1 1 13 35509 1 1 145 VAL CG1 C 8.688 -4.607 3.290 1.00 . A A . 145 VAL CG1 1 1 13 35510 1 1 145 VAL CG2 C 8.493 -2.223 2.499 1.00 . A A . 145 VAL CG2 1 1 13 35511 1 1 145 VAL H H 9.960 -0.846 4.212 1.00 . A A . 145 VAL H 1 1 13 35512 1 1 145 VAL HA H 8.138 -2.735 5.220 1.00 . A A . 145 VAL HA 1 1 13 35513 1 1 145 VAL HB H 10.280 -3.202 3.123 1.00 . A A . 145 VAL HB 1 1 13 35514 1 1 145 VAL HG11 H 7.654 -4.626 3.603 1.00 . A A . 145 VAL HG11 1 1 13 35515 1 1 145 VAL HG12 H 9.263 -5.277 3.913 1.00 . A A . 145 VAL HG12 1 1 13 35516 1 1 145 VAL HG13 H 8.758 -4.929 2.260 1.00 . A A . 145 VAL HG13 1 1 13 35517 1 1 145 VAL HG21 H 8.924 -1.235 2.584 1.00 . A A . 145 VAL HG21 1 1 13 35518 1 1 145 VAL HG22 H 7.451 -2.183 2.782 1.00 . A A . 145 VAL HG22 1 1 13 35519 1 1 145 VAL HG23 H 8.577 -2.563 1.477 1.00 . A A . 145 VAL HG23 1 1 13 35520 1 1 145 VAL N N 9.628 -1.307 5.012 1.00 . A A . 145 VAL N 1 1 13 35521 1 1 145 VAL O O 9.472 -4.467 6.517 1.00 . A A . 145 VAL O 1 1 13 35522 1 1 146 ARG C C 11.917 -4.091 8.052 1.00 . A A . 146 ARG C 1 1 13 35523 1 1 146 ARG CA C 12.258 -4.251 6.562 1.00 . A A . 146 ARG CA 1 1 13 35524 1 1 146 ARG CB C 13.707 -3.793 6.331 1.00 . A A . 146 ARG CB 1 1 13 35525 1 1 146 ARG CD C 15.604 -3.350 4.716 1.00 . A A . 146 ARG CD 1 1 13 35526 1 1 146 ARG CG C 14.181 -3.885 4.882 1.00 . A A . 146 ARG CG 1 1 13 35527 1 1 146 ARG CZ C 17.836 -3.785 5.632 1.00 . A A . 146 ARG CZ 1 1 13 35528 1 1 146 ARG H H 11.701 -2.817 5.091 1.00 . A A . 146 ARG H 1 1 13 35529 1 1 146 ARG HA H 12.166 -5.292 6.286 1.00 . A A . 146 ARG HA 1 1 13 35530 1 1 146 ARG HB2 H 13.798 -2.764 6.646 1.00 . A A . 146 ARG HB2 1 1 13 35531 1 1 146 ARG HB3 H 14.363 -4.401 6.939 1.00 . A A . 146 ARG HB3 1 1 13 35532 1 1 146 ARG HD2 H 15.852 -3.352 3.664 1.00 . A A . 146 ARG HD2 1 1 13 35533 1 1 146 ARG HD3 H 15.637 -2.335 5.087 1.00 . A A . 146 ARG HD3 1 1 13 35534 1 1 146 ARG HE H 16.317 -5.033 5.756 1.00 . A A . 146 ARG HE 1 1 13 35535 1 1 146 ARG HG2 H 14.160 -4.918 4.570 1.00 . A A . 146 ARG HG2 1 1 13 35536 1 1 146 ARG HG3 H 13.513 -3.308 4.259 1.00 . A A . 146 ARG HG3 1 1 13 35537 1 1 146 ARG HH11 H 17.593 -1.940 4.923 1.00 . A A . 146 ARG HH11 1 1 13 35538 1 1 146 ARG HH12 H 19.188 -2.337 5.462 1.00 . A A . 146 ARG HH12 1 1 13 35539 1 1 146 ARG HH21 H 18.374 -5.507 6.469 1.00 . A A . 146 ARG HH21 1 1 13 35540 1 1 146 ARG HH22 H 19.620 -4.319 6.324 1.00 . A A . 146 ARG HH22 1 1 13 35541 1 1 146 ARG N N 11.335 -3.474 5.722 1.00 . A A . 146 ARG N 1 1 13 35542 1 1 146 ARG NE N 16.595 -4.153 5.436 1.00 . A A . 146 ARG NE 1 1 13 35543 1 1 146 ARG NH1 N 18.235 -2.597 5.315 1.00 . A A . 146 ARG NH1 1 1 13 35544 1 1 146 ARG NH2 N 18.672 -4.599 6.189 1.00 . A A . 146 ARG NH2 1 1 13 35545 1 1 146 ARG O O 11.810 -5.068 8.794 1.00 . A A . 146 ARG O 1 1 13 35546 1 1 147 ARG C C 10.084 -3.011 10.329 1.00 . A A . 147 ARG C 1 1 13 35547 1 1 147 ARG CA C 11.467 -2.515 9.879 1.00 . A A . 147 ARG CA 1 1 13 35548 1 1 147 ARG CB C 11.610 -1.008 10.090 1.00 . A A . 147 ARG CB 1 1 13 35549 1 1 147 ARG CD C 13.196 0.976 10.021 1.00 . A A . 147 ARG CD 1 1 13 35550 1 1 147 ARG CG C 13.021 -0.515 9.773 1.00 . A A . 147 ARG CG 1 1 13 35551 1 1 147 ARG CZ C 15.162 2.451 10.007 1.00 . A A . 147 ARG CZ 1 1 13 35552 1 1 147 ARG H H 11.804 -2.109 7.822 1.00 . A A . 147 ARG H 1 1 13 35553 1 1 147 ARG HA H 12.218 -3.011 10.479 1.00 . A A . 147 ARG HA 1 1 13 35554 1 1 147 ARG HB2 H 10.909 -0.493 9.445 1.00 . A A . 147 ARG HB2 1 1 13 35555 1 1 147 ARG HB3 H 11.383 -0.773 11.118 1.00 . A A . 147 ARG HB3 1 1 13 35556 1 1 147 ARG HD2 H 12.395 1.512 9.529 1.00 . A A . 147 ARG HD2 1 1 13 35557 1 1 147 ARG HD3 H 13.151 1.153 11.085 1.00 . A A . 147 ARG HD3 1 1 13 35558 1 1 147 ARG HE H 14.843 1.005 8.715 1.00 . A A . 147 ARG HE 1 1 13 35559 1 1 147 ARG HG2 H 13.723 -1.053 10.393 1.00 . A A . 147 ARG HG2 1 1 13 35560 1 1 147 ARG HG3 H 13.233 -0.724 8.733 1.00 . A A . 147 ARG HG3 1 1 13 35561 1 1 147 ARG HH11 H 13.910 2.780 11.524 1.00 . A A . 147 ARG HH11 1 1 13 35562 1 1 147 ARG HH12 H 15.285 3.824 11.444 1.00 . A A . 147 ARG HH12 1 1 13 35563 1 1 147 ARG HH21 H 16.588 2.328 8.625 1.00 . A A . 147 ARG HH21 1 1 13 35564 1 1 147 ARG HH22 H 16.792 3.574 9.812 1.00 . A A . 147 ARG HH22 1 1 13 35565 1 1 147 ARG N N 11.743 -2.840 8.476 1.00 . A A . 147 ARG N 1 1 13 35566 1 1 147 ARG NE N 14.480 1.457 9.504 1.00 . A A . 147 ARG NE 1 1 13 35567 1 1 147 ARG NH1 N 14.755 3.067 11.074 1.00 . A A . 147 ARG NH1 1 1 13 35568 1 1 147 ARG NH2 N 16.266 2.811 9.442 1.00 . A A . 147 ARG NH2 1 1 13 35569 1 1 147 ARG O O 9.874 -3.312 11.507 1.00 . A A . 147 ARG O 1 1 13 35570 1 1 148 PHE C C 7.989 -5.171 10.082 1.00 . A A . 148 PHE C 1 1 13 35571 1 1 148 PHE CA C 7.835 -3.697 9.667 1.00 . A A . 148 PHE CA 1 1 13 35572 1 1 148 PHE CB C 6.919 -3.588 8.438 1.00 . A A . 148 PHE CB 1 1 13 35573 1 1 148 PHE CD1 C 4.677 -4.048 9.500 1.00 . A A . 148 PHE CD1 1 1 13 35574 1 1 148 PHE CD2 C 5.399 -5.470 7.721 1.00 . A A . 148 PHE CD2 1 1 13 35575 1 1 148 PHE CE1 C 3.505 -4.776 9.607 1.00 . A A . 148 PHE CE1 1 1 13 35576 1 1 148 PHE CE2 C 4.230 -6.199 7.826 1.00 . A A . 148 PHE CE2 1 1 13 35577 1 1 148 PHE CG C 5.639 -4.385 8.557 1.00 . A A . 148 PHE CG 1 1 13 35578 1 1 148 PHE CZ C 3.282 -5.852 8.769 1.00 . A A . 148 PHE CZ 1 1 13 35579 1 1 148 PHE H H 9.327 -2.726 8.500 1.00 . A A . 148 PHE H 1 1 13 35580 1 1 148 PHE HA H 7.390 -3.149 10.488 1.00 . A A . 148 PHE HA 1 1 13 35581 1 1 148 PHE HB2 H 6.649 -2.552 8.288 1.00 . A A . 148 PHE HB2 1 1 13 35582 1 1 148 PHE HB3 H 7.454 -3.941 7.567 1.00 . A A . 148 PHE HB3 1 1 13 35583 1 1 148 PHE HD1 H 4.848 -3.207 10.157 1.00 . A A . 148 PHE HD1 1 1 13 35584 1 1 148 PHE HD2 H 6.138 -5.744 6.983 1.00 . A A . 148 PHE HD2 1 1 13 35585 1 1 148 PHE HE1 H 2.765 -4.504 10.345 1.00 . A A . 148 PHE HE1 1 1 13 35586 1 1 148 PHE HE2 H 4.058 -7.040 7.169 1.00 . A A . 148 PHE HE2 1 1 13 35587 1 1 148 PHE HZ H 2.368 -6.420 8.851 1.00 . A A . 148 PHE HZ 1 1 13 35588 1 1 148 PHE N N 9.143 -3.091 9.393 1.00 . A A . 148 PHE N 1 1 13 35589 1 1 148 PHE O O 7.447 -5.603 11.102 1.00 . A A . 148 PHE O 1 1 13 35590 1 1 149 VAL C C 9.716 -7.504 10.947 1.00 . A A . 149 VAL C 1 1 13 35591 1 1 149 VAL CA C 9.016 -7.345 9.584 1.00 . A A . 149 VAL CA 1 1 13 35592 1 1 149 VAL CB C 9.889 -7.986 8.473 1.00 . A A . 149 VAL CB 1 1 13 35593 1 1 149 VAL CG1 C 10.105 -9.479 8.732 1.00 . A A . 149 VAL CG1 1 1 13 35594 1 1 149 VAL CG2 C 9.258 -7.755 7.100 1.00 . A A . 149 VAL CG2 1 1 13 35595 1 1 149 VAL H H 9.127 -5.532 8.474 1.00 . A A . 149 VAL H 1 1 13 35596 1 1 149 VAL HA H 8.067 -7.865 9.615 1.00 . A A . 149 VAL HA 1 1 13 35597 1 1 149 VAL HB H 10.858 -7.502 8.481 1.00 . A A . 149 VAL HB 1 1 13 35598 1 1 149 VAL HG11 H 10.619 -9.612 9.673 1.00 . A A . 149 VAL HG11 1 1 13 35599 1 1 149 VAL HG12 H 10.703 -9.902 7.935 1.00 . A A . 149 VAL HG12 1 1 13 35600 1 1 149 VAL HG13 H 9.150 -9.981 8.770 1.00 . A A . 149 VAL HG13 1 1 13 35601 1 1 149 VAL HG21 H 9.884 -8.192 6.334 1.00 . A A . 149 VAL HG21 1 1 13 35602 1 1 149 VAL HG22 H 9.161 -6.693 6.921 1.00 . A A . 149 VAL HG22 1 1 13 35603 1 1 149 VAL HG23 H 8.280 -8.215 7.069 1.00 . A A . 149 VAL HG23 1 1 13 35604 1 1 149 VAL N N 8.744 -5.931 9.288 1.00 . A A . 149 VAL N 1 1 13 35605 1 1 149 VAL O O 9.577 -8.526 11.623 1.00 . A A . 149 VAL O 1 1 13 35606 1 1 150 ARG C C 10.172 -6.317 13.812 1.00 . A A . 150 ARG C 1 1 13 35607 1 1 150 ARG CA C 11.154 -6.466 12.638 1.00 . A A . 150 ARG CA 1 1 13 35608 1 1 150 ARG CB C 12.191 -5.339 12.673 1.00 . A A . 150 ARG CB 1 1 13 35609 1 1 150 ARG CD C 14.277 -4.333 11.662 1.00 . A A . 150 ARG CD 1 1 13 35610 1 1 150 ARG CG C 13.271 -5.475 11.605 1.00 . A A . 150 ARG CG 1 1 13 35611 1 1 150 ARG CZ C 16.560 -4.120 10.815 1.00 . A A . 150 ARG CZ 1 1 13 35612 1 1 150 ARG H H 10.558 -5.703 10.749 1.00 . A A . 150 ARG H 1 1 13 35613 1 1 150 ARG HA H 11.670 -7.413 12.740 1.00 . A A . 150 ARG HA 1 1 13 35614 1 1 150 ARG HB2 H 11.685 -4.395 12.530 1.00 . A A . 150 ARG HB2 1 1 13 35615 1 1 150 ARG HB3 H 12.671 -5.335 13.644 1.00 . A A . 150 ARG HB3 1 1 13 35616 1 1 150 ARG HD2 H 13.752 -3.400 11.510 1.00 . A A . 150 ARG HD2 1 1 13 35617 1 1 150 ARG HD3 H 14.743 -4.327 12.639 1.00 . A A . 150 ARG HD3 1 1 13 35618 1 1 150 ARG HE H 15.047 -4.824 9.771 1.00 . A A . 150 ARG HE 1 1 13 35619 1 1 150 ARG HG2 H 13.794 -6.408 11.753 1.00 . A A . 150 ARG HG2 1 1 13 35620 1 1 150 ARG HG3 H 12.798 -5.478 10.633 1.00 . A A . 150 ARG HG3 1 1 13 35621 1 1 150 ARG HH11 H 16.309 -3.555 12.707 1.00 . A A . 150 ARG HH11 1 1 13 35622 1 1 150 ARG HH12 H 17.911 -3.393 12.089 1.00 . A A . 150 ARG HH12 1 1 13 35623 1 1 150 ARG HH21 H 17.108 -4.624 8.971 1.00 . A A . 150 ARG HH21 1 1 13 35624 1 1 150 ARG HH22 H 18.364 -4.003 9.985 1.00 . A A . 150 ARG HH22 1 1 13 35625 1 1 150 ARG N N 10.462 -6.475 11.346 1.00 . A A . 150 ARG N 1 1 13 35626 1 1 150 ARG NE N 15.313 -4.462 10.639 1.00 . A A . 150 ARG NE 1 1 13 35627 1 1 150 ARG NH1 N 16.956 -3.652 11.958 1.00 . A A . 150 ARG NH1 1 1 13 35628 1 1 150 ARG NH2 N 17.408 -4.256 9.849 1.00 . A A . 150 ARG NH2 1 1 13 35629 1 1 150 ARG O O 10.187 -7.120 14.748 1.00 . A A . 150 ARG O 1 1 13 35630 1 1 151 LYS C C 7.357 -6.174 15.047 1.00 . A A . 151 LYS C 1 1 13 35631 1 1 151 LYS CA C 8.363 -5.024 14.850 1.00 . A A . 151 LYS CA 1 1 13 35632 1 1 151 LYS CB C 7.611 -3.697 14.627 1.00 . A A . 151 LYS CB 1 1 13 35633 1 1 151 LYS CD C 5.795 -2.453 13.366 1.00 . A A . 151 LYS CD 1 1 13 35634 1 1 151 LYS CE C 6.519 -1.116 13.495 1.00 . A A . 151 LYS CE 1 1 13 35635 1 1 151 LYS CG C 6.763 -3.641 13.356 1.00 . A A . 151 LYS CG 1 1 13 35636 1 1 151 LYS H H 9.312 -4.714 12.964 1.00 . A A . 151 LYS H 1 1 13 35637 1 1 151 LYS HA H 8.948 -4.934 15.756 1.00 . A A . 151 LYS HA 1 1 13 35638 1 1 151 LYS HB2 H 6.959 -3.525 15.472 1.00 . A A . 151 LYS HB2 1 1 13 35639 1 1 151 LYS HB3 H 8.336 -2.895 14.583 1.00 . A A . 151 LYS HB3 1 1 13 35640 1 1 151 LYS HD2 H 5.234 -2.453 12.440 1.00 . A A . 151 LYS HD2 1 1 13 35641 1 1 151 LYS HD3 H 5.114 -2.564 14.199 1.00 . A A . 151 LYS HD3 1 1 13 35642 1 1 151 LYS HE2 H 7.307 -1.209 14.229 1.00 . A A . 151 LYS HE2 1 1 13 35643 1 1 151 LYS HE3 H 6.951 -0.862 12.536 1.00 . A A . 151 LYS HE3 1 1 13 35644 1 1 151 LYS HG2 H 7.420 -3.549 12.502 1.00 . A A . 151 LYS HG2 1 1 13 35645 1 1 151 LYS HG3 H 6.193 -4.555 13.273 1.00 . A A . 151 LYS HG3 1 1 13 35646 1 1 151 LYS HZ1 H 5.202 -0.226 14.853 1.00 . A A . 151 LYS HZ1 1 1 13 35647 1 1 151 LYS HZ2 H 4.819 0.082 13.235 1.00 . A A . 151 LYS HZ2 1 1 13 35648 1 1 151 LYS HZ3 H 6.119 0.883 13.967 1.00 . A A . 151 LYS HZ3 1 1 13 35649 1 1 151 LYS N N 9.309 -5.297 13.754 1.00 . A A . 151 LYS N 1 1 13 35650 1 1 151 LYS NZ N 5.601 -0.019 13.914 1.00 . A A . 151 LYS NZ 1 1 13 35651 1 1 151 LYS O O 6.943 -6.459 16.172 1.00 . A A . 151 LYS O 1 1 13 35652 1 1 152 VAL C C 6.782 -9.293 14.291 1.00 . A A . 152 VAL C 1 1 13 35653 1 1 152 VAL CA C 6.035 -7.973 14.035 1.00 . A A . 152 VAL CA 1 1 13 35654 1 1 152 VAL CB C 5.172 -8.107 12.751 1.00 . A A . 152 VAL CB 1 1 13 35655 1 1 152 VAL CG1 C 4.369 -6.830 12.508 1.00 . A A . 152 VAL CG1 1 1 13 35656 1 1 152 VAL CG2 C 6.038 -8.446 11.539 1.00 . A A . 152 VAL CG2 1 1 13 35657 1 1 152 VAL H H 7.290 -6.544 13.075 1.00 . A A . 152 VAL H 1 1 13 35658 1 1 152 VAL HA H 5.366 -7.792 14.868 1.00 . A A . 152 VAL HA 1 1 13 35659 1 1 152 VAL HB H 4.470 -8.916 12.900 1.00 . A A . 152 VAL HB 1 1 13 35660 1 1 152 VAL HG11 H 3.750 -6.954 11.631 1.00 . A A . 152 VAL HG11 1 1 13 35661 1 1 152 VAL HG12 H 5.044 -5.999 12.356 1.00 . A A . 152 VAL HG12 1 1 13 35662 1 1 152 VAL HG13 H 3.740 -6.629 13.364 1.00 . A A . 152 VAL HG13 1 1 13 35663 1 1 152 VAL HG21 H 5.417 -8.509 10.656 1.00 . A A . 152 VAL HG21 1 1 13 35664 1 1 152 VAL HG22 H 6.530 -9.394 11.700 1.00 . A A . 152 VAL HG22 1 1 13 35665 1 1 152 VAL HG23 H 6.782 -7.674 11.398 1.00 . A A . 152 VAL HG23 1 1 13 35666 1 1 152 VAL N N 6.962 -6.832 13.953 1.00 . A A . 152 VAL N 1 1 13 35667 1 1 152 VAL O O 6.215 -10.243 14.829 1.00 . A A . 152 VAL O 1 1 13 35668 1 1 153 GLY C C 9.457 -10.612 15.537 1.00 . A A . 153 GLY C 1 1 13 35669 1 1 153 GLY CA C 8.863 -10.543 14.133 1.00 . A A . 153 GLY CA 1 1 13 35670 1 1 153 GLY H H 8.455 -8.570 13.462 1.00 . A A . 153 GLY H 1 1 13 35671 1 1 153 GLY HA2 H 8.243 -11.415 13.972 1.00 . A A . 153 GLY HA2 1 1 13 35672 1 1 153 GLY HA3 H 9.670 -10.556 13.415 1.00 . A A . 153 GLY HA3 1 1 13 35673 1 1 153 GLY N N 8.058 -9.346 13.908 1.00 . A A . 153 GLY N 1 1 13 35674 1 1 153 GLY O O 9.910 -11.669 15.980 1.00 . A A . 153 GLY O 1 1 13 35675 1 1 154 SER C C 8.835 -9.381 18.635 1.00 . A A . 154 SER C 1 1 13 35676 1 1 154 SER CA C 9.980 -9.419 17.614 1.00 . A A . 154 SER CA 1 1 13 35677 1 1 154 SER CB C 10.881 -8.188 17.799 1.00 . A A . 154 SER CB 1 1 13 35678 1 1 154 SER H H 9.108 -8.665 15.826 1.00 . A A . 154 SER H 1 1 13 35679 1 1 154 SER HA H 10.568 -10.311 17.790 1.00 . A A . 154 SER HA 1 1 13 35680 1 1 154 SER HB2 H 10.284 -7.292 17.711 1.00 . A A . 154 SER HB2 1 1 13 35681 1 1 154 SER HB3 H 11.335 -8.220 18.778 1.00 . A A . 154 SER HB3 1 1 13 35682 1 1 154 SER HG H 11.515 -8.020 15.944 1.00 . A A . 154 SER HG 1 1 13 35683 1 1 154 SER N N 9.461 -9.482 16.241 1.00 . A A . 154 SER N 1 1 13 35684 1 1 154 SER O O 8.460 -8.314 19.130 1.00 . A A . 154 SER O 1 1 13 35685 1 1 154 SER OG O 11.911 -8.142 16.819 1.00 . A A . 154 SER OG 1 1 13 35686 1 1 155 LEU C C 7.635 -10.631 21.335 1.00 . A A . 155 LEU C 1 1 13 35687 1 1 155 LEU CA C 7.145 -10.644 19.878 1.00 . A A . 155 LEU CA 1 1 13 35688 1 1 155 LEU CB C 6.329 -11.918 19.602 1.00 . A A . 155 LEU CB 1 1 13 35689 1 1 155 LEU CD1 C 4.926 -13.311 18.035 1.00 . A A . 155 LEU CD1 1 1 13 35690 1 1 155 LEU CD2 C 4.767 -10.804 17.963 1.00 . A A . 155 LEU CD2 1 1 13 35691 1 1 155 LEU CG C 5.688 -11.999 18.207 1.00 . A A . 155 LEU CG 1 1 13 35692 1 1 155 LEU H H 8.596 -11.363 18.500 1.00 . A A . 155 LEU H 1 1 13 35693 1 1 155 LEU HA H 6.506 -9.785 19.720 1.00 . A A . 155 LEU HA 1 1 13 35694 1 1 155 LEU HB2 H 6.983 -12.772 19.726 1.00 . A A . 155 LEU HB2 1 1 13 35695 1 1 155 LEU HB3 H 5.540 -11.983 20.341 1.00 . A A . 155 LEU HB3 1 1 13 35696 1 1 155 LEU HD11 H 4.144 -13.378 18.778 1.00 . A A . 155 LEU HD11 1 1 13 35697 1 1 155 LEU HD12 H 5.608 -14.140 18.156 1.00 . A A . 155 LEU HD12 1 1 13 35698 1 1 155 LEU HD13 H 4.490 -13.349 17.048 1.00 . A A . 155 LEU HD13 1 1 13 35699 1 1 155 LEU HD21 H 3.989 -10.784 18.713 1.00 . A A . 155 LEU HD21 1 1 13 35700 1 1 155 LEU HD22 H 4.320 -10.887 16.982 1.00 . A A . 155 LEU HD22 1 1 13 35701 1 1 155 LEU HD23 H 5.341 -9.889 18.016 1.00 . A A . 155 LEU HD23 1 1 13 35702 1 1 155 LEU HG H 6.469 -11.973 17.460 1.00 . A A . 155 LEU HG 1 1 13 35703 1 1 155 LEU N N 8.264 -10.547 18.931 1.00 . A A . 155 LEU N 1 1 13 35704 1 1 155 LEU O O 8.176 -11.621 21.835 1.00 . A A . 155 LEU O 1 1 13 35705 1 1 156 GLU C C 6.912 -10.162 24.337 1.00 . A A . 156 GLU C 1 1 13 35706 1 1 156 GLU CA C 7.836 -9.345 23.412 1.00 . A A . 156 GLU CA 1 1 13 35707 1 1 156 GLU CB C 7.827 -7.854 23.809 1.00 . A A . 156 GLU CB 1 1 13 35708 1 1 156 GLU CD C 6.602 -5.621 23.758 1.00 . A A . 156 GLU CD 1 1 13 35709 1 1 156 GLU CG C 6.549 -7.109 23.426 1.00 . A A . 156 GLU CG 1 1 13 35710 1 1 156 GLU H H 7.051 -8.733 21.537 1.00 . A A . 156 GLU H 1 1 13 35711 1 1 156 GLU HA H 8.844 -9.723 23.515 1.00 . A A . 156 GLU HA 1 1 13 35712 1 1 156 GLU HB2 H 7.954 -7.778 24.881 1.00 . A A . 156 GLU HB2 1 1 13 35713 1 1 156 GLU HB3 H 8.661 -7.364 23.325 1.00 . A A . 156 GLU HB3 1 1 13 35714 1 1 156 GLU HG2 H 6.389 -7.216 22.363 1.00 . A A . 156 GLU HG2 1 1 13 35715 1 1 156 GLU HG3 H 5.718 -7.554 23.957 1.00 . A A . 156 GLU HG3 1 1 13 35716 1 1 156 GLU N N 7.452 -9.493 22.003 1.00 . A A . 156 GLU N 1 1 13 35717 1 1 156 GLU O O 5.688 -10.020 24.300 1.00 . A A . 156 GLU O 1 1 13 35718 1 1 156 GLU OE1 O 7.518 -4.926 23.267 1.00 . A A . 156 GLU OE1 1 1 13 35719 1 1 156 GLU OE2 O 5.725 -5.134 24.500 1.00 . A A . 156 GLU OE2 1 1 13 35720 1 1 157 HIS C C 6.040 -11.028 27.160 1.00 . A A . 157 HIS C 1 1 13 35721 1 1 157 HIS CA C 6.755 -11.872 26.091 1.00 . A A . 157 HIS CA 1 1 13 35722 1 1 157 HIS CB C 7.683 -12.904 26.747 1.00 . A A . 157 HIS CB 1 1 13 35723 1 1 157 HIS CD2 C 7.750 -15.241 25.619 1.00 . A A . 157 HIS CD2 1 1 13 35724 1 1 157 HIS CE1 C 9.362 -14.870 24.185 1.00 . A A . 157 HIS CE1 1 1 13 35725 1 1 157 HIS CG C 8.163 -13.963 25.798 1.00 . A A . 157 HIS CG 1 1 13 35726 1 1 157 HIS H H 8.490 -11.090 25.143 1.00 . A A . 157 HIS H 1 1 13 35727 1 1 157 HIS HA H 6.005 -12.398 25.515 1.00 . A A . 157 HIS HA 1 1 13 35728 1 1 157 HIS HB2 H 8.550 -12.399 27.150 1.00 . A A . 157 HIS HB2 1 1 13 35729 1 1 157 HIS HB3 H 7.154 -13.394 27.553 1.00 . A A . 157 HIS HB3 1 1 13 35730 1 1 157 HIS HD1 H 9.688 -12.937 24.755 1.00 . A A . 157 HIS HD1 1 1 13 35731 1 1 157 HIS HD2 H 6.965 -15.742 26.166 1.00 . A A . 157 HIS HD2 1 1 13 35732 1 1 157 HIS HE1 H 10.087 -15.005 23.397 1.00 . A A . 157 HIS HE1 1 1 13 35733 1 1 157 HIS HE2 H 8.454 -16.699 24.284 1.00 . A A . 157 HIS HE2 1 1 13 35734 1 1 157 HIS N N 7.513 -11.025 25.159 1.00 . A A . 157 HIS N 1 1 13 35735 1 1 157 HIS ND1 N 9.177 -13.765 24.881 1.00 . A A . 157 HIS ND1 1 1 13 35736 1 1 157 HIS NE2 N 8.512 -15.777 24.614 1.00 . A A . 157 HIS NE2 1 1 13 35737 1 1 157 HIS O O 4.853 -11.229 27.432 1.00 . A A . 157 HIS O 1 1 13 35738 1 1 158 HIS C C 5.797 -7.849 27.875 1.00 . A A . 158 HIS C 1 1 13 35739 1 1 158 HIS CA C 6.168 -9.105 28.672 1.00 . A A . 158 HIS CA 1 1 13 35740 1 1 158 HIS CB C 7.120 -8.758 29.826 1.00 . A A . 158 HIS CB 1 1 13 35741 1 1 158 HIS CD2 C 8.018 -11.015 30.747 1.00 . A A . 158 HIS CD2 1 1 13 35742 1 1 158 HIS CE1 C 6.986 -11.001 32.680 1.00 . A A . 158 HIS CE1 1 1 13 35743 1 1 158 HIS CG C 7.290 -9.874 30.813 1.00 . A A . 158 HIS CG 1 1 13 35744 1 1 158 HIS H H 7.742 -10.082 27.628 1.00 . A A . 158 HIS H 1 1 13 35745 1 1 158 HIS HA H 5.261 -9.533 29.082 1.00 . A A . 158 HIS HA 1 1 13 35746 1 1 158 HIS HB2 H 8.092 -8.518 29.425 1.00 . A A . 158 HIS HB2 1 1 13 35747 1 1 158 HIS HB3 H 6.735 -7.900 30.359 1.00 . A A . 158 HIS HB3 1 1 13 35748 1 1 158 HIS HD1 H 6.059 -9.206 32.390 1.00 . A A . 158 HIS HD1 1 1 13 35749 1 1 158 HIS HD2 H 8.647 -11.331 29.928 1.00 . A A . 158 HIS HD2 1 1 13 35750 1 1 158 HIS HE1 H 6.634 -11.290 33.660 1.00 . A A . 158 HIS HE1 1 1 13 35751 1 1 158 HIS HE2 H 8.308 -12.485 32.215 1.00 . A A . 158 HIS HE2 1 1 13 35752 1 1 158 HIS N N 6.771 -10.102 27.778 1.00 . A A . 158 HIS N 1 1 13 35753 1 1 158 HIS ND1 N 6.657 -9.900 32.038 1.00 . A A . 158 HIS ND1 1 1 13 35754 1 1 158 HIS NE2 N 7.806 -11.695 31.920 1.00 . A A . 158 HIS NE2 1 1 13 35755 1 1 158 HIS O O 6.668 -7.103 27.424 1.00 . A A . 158 HIS O 1 1 13 35756 1 1 159 HIS C C 3.942 -5.197 27.429 1.00 . A A . 159 HIS C 1 1 13 35757 1 1 159 HIS CA C 3.997 -6.595 26.791 1.00 . A A . 159 HIS CA 1 1 13 35758 1 1 159 HIS CB C 2.608 -6.993 26.289 1.00 . A A . 159 HIS CB 1 1 13 35759 1 1 159 HIS CD2 C 2.824 -8.677 24.326 1.00 . A A . 159 HIS CD2 1 1 13 35760 1 1 159 HIS CE1 C 2.387 -10.513 25.433 1.00 . A A . 159 HIS CE1 1 1 13 35761 1 1 159 HIS CG C 2.589 -8.330 25.614 1.00 . A A . 159 HIS CG 1 1 13 35762 1 1 159 HIS H H 3.858 -8.159 28.222 1.00 . A A . 159 HIS H 1 1 13 35763 1 1 159 HIS HA H 4.667 -6.557 25.943 1.00 . A A . 159 HIS HA 1 1 13 35764 1 1 159 HIS HB2 H 1.924 -7.033 27.126 1.00 . A A . 159 HIS HB2 1 1 13 35765 1 1 159 HIS HB3 H 2.260 -6.255 25.581 1.00 . A A . 159 HIS HB3 1 1 13 35766 1 1 159 HIS HD1 H 2.100 -9.588 27.232 1.00 . A A . 159 HIS HD1 1 1 13 35767 1 1 159 HIS HD2 H 3.065 -8.004 23.515 1.00 . A A . 159 HIS HD2 1 1 13 35768 1 1 159 HIS HE1 H 2.218 -11.552 25.674 1.00 . A A . 159 HIS HE1 1 1 13 35769 1 1 159 HIS HE2 H 2.985 -10.587 23.484 1.00 . A A . 159 HIS HE2 1 1 13 35770 1 1 159 HIS N N 4.500 -7.623 27.707 1.00 . A A . 159 HIS N 1 1 13 35771 1 1 159 HIS ND1 N 2.320 -9.504 26.278 1.00 . A A . 159 HIS ND1 1 1 13 35772 1 1 159 HIS NE2 N 2.692 -10.038 24.243 1.00 . A A . 159 HIS NE2 1 1 13 35773 1 1 159 HIS O O 3.771 -5.049 28.641 1.00 . A A . 159 HIS O 1 1 13 35774 1 1 160 HIS C C 2.851 -2.056 26.332 1.00 . A A . 160 HIS C 1 1 13 35775 1 1 160 HIS CA C 4.015 -2.777 27.032 1.00 . A A . 160 HIS CA 1 1 13 35776 1 1 160 HIS CB C 5.330 -2.054 26.710 1.00 . A A . 160 HIS CB 1 1 13 35777 1 1 160 HIS CD2 C 7.221 -2.766 28.342 1.00 . A A . 160 HIS CD2 1 1 13 35778 1 1 160 HIS CE1 C 8.261 -4.166 27.022 1.00 . A A . 160 HIS CE1 1 1 13 35779 1 1 160 HIS CG C 6.552 -2.790 27.166 1.00 . A A . 160 HIS CG 1 1 13 35780 1 1 160 HIS H H 4.272 -4.365 25.644 1.00 . A A . 160 HIS H 1 1 13 35781 1 1 160 HIS HA H 3.851 -2.761 28.101 1.00 . A A . 160 HIS HA 1 1 13 35782 1 1 160 HIS HB2 H 5.409 -1.918 25.640 1.00 . A A . 160 HIS HB2 1 1 13 35783 1 1 160 HIS HB3 H 5.327 -1.084 27.190 1.00 . A A . 160 HIS HB3 1 1 13 35784 1 1 160 HIS HD1 H 6.980 -3.935 25.448 1.00 . A A . 160 HIS HD1 1 1 13 35785 1 1 160 HIS HD2 H 6.969 -2.176 29.213 1.00 . A A . 160 HIS HD2 1 1 13 35786 1 1 160 HIS HE1 H 8.973 -4.883 26.640 1.00 . A A . 160 HIS HE1 1 1 13 35787 1 1 160 HIS HE2 H 8.834 -3.952 28.967 1.00 . A A . 160 HIS HE2 1 1 13 35788 1 1 160 HIS N N 4.094 -4.175 26.593 1.00 . A A . 160 HIS N 1 1 13 35789 1 1 160 HIS ND1 N 7.231 -3.680 26.365 1.00 . A A . 160 HIS ND1 1 1 13 35790 1 1 160 HIS NE2 N 8.282 -3.632 28.223 1.00 . A A . 160 HIS NE2 1 1 13 35791 1 1 160 HIS O O 2.100 -2.666 25.571 1.00 . A A . 160 HIS O 1 1 13 35792 1 1 161 HIS C C 2.418 0.651 24.580 1.00 . A A . 161 HIS C 1 1 13 35793 1 1 161 HIS CA C 1.742 0.064 25.834 1.00 . A A . 161 HIS CA 1 1 13 35794 1 1 161 HIS CB C 1.159 1.188 26.713 1.00 . A A . 161 HIS CB 1 1 13 35795 1 1 161 HIS CD2 C 3.219 2.324 27.830 1.00 . A A . 161 HIS CD2 1 1 13 35796 1 1 161 HIS CE1 C 2.955 4.333 26.998 1.00 . A A . 161 HIS CE1 1 1 13 35797 1 1 161 HIS CG C 2.120 2.296 27.037 1.00 . A A . 161 HIS CG 1 1 13 35798 1 1 161 HIS H H 3.213 -0.354 27.325 1.00 . A A . 161 HIS H 1 1 13 35799 1 1 161 HIS HA H 0.933 -0.581 25.513 1.00 . A A . 161 HIS HA 1 1 13 35800 1 1 161 HIS HB2 H 0.313 1.628 26.204 1.00 . A A . 161 HIS HB2 1 1 13 35801 1 1 161 HIS HB3 H 0.820 0.760 27.647 1.00 . A A . 161 HIS HB3 1 1 13 35802 1 1 161 HIS HD1 H 1.275 3.879 25.926 1.00 . A A . 161 HIS HD1 1 1 13 35803 1 1 161 HIS HD2 H 3.626 1.496 28.394 1.00 . A A . 161 HIS HD2 1 1 13 35804 1 1 161 HIS HE1 H 3.099 5.379 26.773 1.00 . A A . 161 HIS HE1 1 1 13 35805 1 1 161 HIS HE2 H 4.607 3.873 28.108 1.00 . A A . 161 HIS HE2 1 1 13 35806 1 1 161 HIS N N 2.696 -0.758 26.594 1.00 . A A . 161 HIS N 1 1 13 35807 1 1 161 HIS ND1 N 1.986 3.571 26.535 1.00 . A A . 161 HIS ND1 1 1 13 35808 1 1 161 HIS NE2 N 3.717 3.603 27.786 1.00 . A A . 161 HIS NE2 1 1 13 35809 1 1 161 HIS O O 1.886 1.553 23.929 1.00 . A A . 161 HIS O 1 1 13 35810 1 1 162 HIS C C 5.484 -0.456 22.749 1.00 . A A . 162 HIS C 1 1 13 35811 1 1 162 HIS CA C 4.388 0.570 23.100 1.00 . A A . 162 HIS CA 1 1 13 35812 1 1 162 HIS CB C 5.026 1.933 23.408 1.00 . A A . 162 HIS CB 1 1 13 35813 1 1 162 HIS CD2 C 7.061 2.455 21.871 1.00 . A A . 162 HIS CD2 1 1 13 35814 1 1 162 HIS CE1 C 6.031 3.727 20.416 1.00 . A A . 162 HIS CE1 1 1 13 35815 1 1 162 HIS CG C 5.761 2.536 22.247 1.00 . A A . 162 HIS CG 1 1 13 35816 1 1 162 HIS H H 3.942 -0.623 24.790 1.00 . A A . 162 HIS H 1 1 13 35817 1 1 162 HIS HA H 3.720 0.675 22.255 1.00 . A A . 162 HIS HA 1 1 13 35818 1 1 162 HIS HB2 H 4.251 2.626 23.703 1.00 . A A . 162 HIS HB2 1 1 13 35819 1 1 162 HIS HB3 H 5.727 1.819 24.225 1.00 . A A . 162 HIS HB3 1 1 13 35820 1 1 162 HIS HD1 H 4.200 3.594 21.310 1.00 . A A . 162 HIS HD1 1 1 13 35821 1 1 162 HIS HD2 H 7.842 1.905 22.377 1.00 . A A . 162 HIS HD2 1 1 13 35822 1 1 162 HIS HE1 H 5.831 4.365 19.567 1.00 . A A . 162 HIS HE1 1 1 13 35823 1 1 162 HIS HE2 H 7.979 3.184 20.130 1.00 . A A . 162 HIS HE2 1 1 13 35824 1 1 162 HIS N N 3.595 0.112 24.248 1.00 . A A . 162 HIS N 1 1 13 35825 1 1 162 HIS ND1 N 5.149 3.341 21.312 1.00 . A A . 162 HIS ND1 1 1 13 35826 1 1 162 HIS NE2 N 7.199 3.205 20.728 1.00 . A A . 162 HIS NE2 1 1 13 35827 1 1 162 HIS O O 5.397 -1.102 21.681 1.00 . A A . 162 HIS O 1 1 13 35828 1 1 162 HIS OXT O 6.428 -0.610 23.556 1.00 . A A . 162 HIS OXT 1 1 14 35829 1 1 1 MET C C -1.901 -5.233 16.771 1.00 . A A . 1 MET C 1 1 14 35830 1 1 1 MET CA C -1.423 -5.017 18.211 1.00 . A A . 1 MET CA 1 1 14 35831 1 1 1 MET CB C 0.035 -4.533 18.204 1.00 . A A . 1 MET CB 1 1 14 35832 1 1 1 MET CE C 3.128 -4.968 18.716 1.00 . A A . 1 MET CE 1 1 14 35833 1 1 1 MET CG C 0.598 -4.232 19.588 1.00 . A A . 1 MET CG 1 1 14 35834 1 1 1 MET H1 H -1.225 -6.106 19.987 1.00 . A A . 1 MET H1 1 1 14 35835 1 1 1 MET H2 H -1.007 -7.036 18.590 1.00 . A A . 1 MET H2 1 1 14 35836 1 1 1 MET H3 H -2.558 -6.554 19.054 1.00 . A A . 1 MET H3 1 1 14 35837 1 1 1 MET HA H -2.042 -4.255 18.668 1.00 . A A . 1 MET HA 1 1 14 35838 1 1 1 MET HB2 H 0.653 -5.295 17.750 1.00 . A A . 1 MET HB2 1 1 14 35839 1 1 1 MET HB3 H 0.101 -3.631 17.612 1.00 . A A . 1 MET HB3 1 1 14 35840 1 1 1 MET HE1 H 2.689 -5.136 17.742 1.00 . A A . 1 MET HE1 1 1 14 35841 1 1 1 MET HE2 H 3.029 -5.861 19.315 1.00 . A A . 1 MET HE2 1 1 14 35842 1 1 1 MET HE3 H 4.174 -4.726 18.602 1.00 . A A . 1 MET HE3 1 1 14 35843 1 1 1 MET HG2 H -0.026 -3.490 20.065 1.00 . A A . 1 MET HG2 1 1 14 35844 1 1 1 MET HG3 H 0.588 -5.140 20.174 1.00 . A A . 1 MET HG3 1 1 14 35845 1 1 1 MET N N -1.561 -6.263 19.014 1.00 . A A . 1 MET N 1 1 14 35846 1 1 1 MET O O -1.145 -5.701 15.919 1.00 . A A . 1 MET O 1 1 14 35847 1 1 1 MET SD S 2.289 -3.605 19.525 1.00 . A A . 1 MET SD 1 1 14 35848 1 1 2 SER C C -3.395 -3.845 14.280 1.00 . A A . 2 SER C 1 1 14 35849 1 1 2 SER CA C -3.727 -5.058 15.156 1.00 . A A . 2 SER CA 1 1 14 35850 1 1 2 SER CB C -5.251 -5.242 15.227 1.00 . A A . 2 SER CB 1 1 14 35851 1 1 2 SER H H -3.729 -4.554 17.221 1.00 . A A . 2 SER H 1 1 14 35852 1 1 2 SER HA H -3.289 -5.942 14.707 1.00 . A A . 2 SER HA 1 1 14 35853 1 1 2 SER HB2 H -5.698 -4.360 15.658 1.00 . A A . 2 SER HB2 1 1 14 35854 1 1 2 SER HB3 H -5.641 -5.391 14.230 1.00 . A A . 2 SER HB3 1 1 14 35855 1 1 2 SER HG H -6.505 -6.243 16.364 1.00 . A A . 2 SER HG 1 1 14 35856 1 1 2 SER N N -3.161 -4.905 16.502 1.00 . A A . 2 SER N 1 1 14 35857 1 1 2 SER O O -4.161 -2.881 14.223 1.00 . A A . 2 SER O 1 1 14 35858 1 1 2 SER OG O -5.603 -6.361 16.025 1.00 . A A . 2 SER OG 1 1 14 35859 1 1 3 GLN C C -1.597 -3.276 11.306 1.00 . A A . 3 GLN C 1 1 14 35860 1 1 3 GLN CA C -1.820 -2.780 12.741 1.00 . A A . 3 GLN CA 1 1 14 35861 1 1 3 GLN CB C -0.532 -2.131 13.281 1.00 . A A . 3 GLN CB 1 1 14 35862 1 1 3 GLN CD C 0.959 -0.066 13.305 1.00 . A A . 3 GLN CD 1 1 14 35863 1 1 3 GLN CG C -0.344 -0.684 12.830 1.00 . A A . 3 GLN CG 1 1 14 35864 1 1 3 GLN H H -1.664 -4.671 13.703 1.00 . A A . 3 GLN H 1 1 14 35865 1 1 3 GLN HA H -2.609 -2.040 12.732 1.00 . A A . 3 GLN HA 1 1 14 35866 1 1 3 GLN HB2 H -0.562 -2.146 14.363 1.00 . A A . 3 GLN HB2 1 1 14 35867 1 1 3 GLN HB3 H 0.320 -2.707 12.947 1.00 . A A . 3 GLN HB3 1 1 14 35868 1 1 3 GLN HE21 H 0.841 1.316 11.903 1.00 . A A . 3 GLN HE21 1 1 14 35869 1 1 3 GLN HE22 H 2.204 1.423 12.951 1.00 . A A . 3 GLN HE22 1 1 14 35870 1 1 3 GLN HG2 H -0.359 -0.656 11.751 1.00 . A A . 3 GLN HG2 1 1 14 35871 1 1 3 GLN HG3 H -1.164 -0.092 13.211 1.00 . A A . 3 GLN HG3 1 1 14 35872 1 1 3 GLN N N -2.244 -3.883 13.612 1.00 . A A . 3 GLN N 1 1 14 35873 1 1 3 GLN NE2 N 1.380 0.990 12.649 1.00 . A A . 3 GLN NE2 1 1 14 35874 1 1 3 GLN O O -1.019 -4.341 11.093 1.00 . A A . 3 GLN O 1 1 14 35875 1 1 3 GLN OE1 O 1.554 -0.496 14.287 1.00 . A A . 3 GLN OE1 1 1 14 35876 1 1 4 ILE C C -0.905 -1.994 8.170 1.00 . A A . 4 ILE C 1 1 14 35877 1 1 4 ILE CA C -1.910 -2.890 8.914 1.00 . A A . 4 ILE CA 1 1 14 35878 1 1 4 ILE CB C -3.285 -2.854 8.191 1.00 . A A . 4 ILE CB 1 1 14 35879 1 1 4 ILE CD1 C -4.459 -3.432 5.988 1.00 . A A . 4 ILE CD1 1 1 14 35880 1 1 4 ILE CG1 C -3.142 -3.315 6.726 1.00 . A A . 4 ILE CG1 1 1 14 35881 1 1 4 ILE CG2 C -3.906 -1.457 8.269 1.00 . A A . 4 ILE CG2 1 1 14 35882 1 1 4 ILE H H -2.472 -1.647 10.546 1.00 . A A . 4 ILE H 1 1 14 35883 1 1 4 ILE HA H -1.546 -3.910 8.887 1.00 . A A . 4 ILE HA 1 1 14 35884 1 1 4 ILE HB H -3.946 -3.537 8.706 1.00 . A A . 4 ILE HB 1 1 14 35885 1 1 4 ILE HD11 H -4.279 -3.788 4.984 1.00 . A A . 4 ILE HD11 1 1 14 35886 1 1 4 ILE HD12 H -4.938 -2.464 5.946 1.00 . A A . 4 ILE HD12 1 1 14 35887 1 1 4 ILE HD13 H -5.101 -4.129 6.506 1.00 . A A . 4 ILE HD13 1 1 14 35888 1 1 4 ILE HG12 H -2.527 -2.608 6.190 1.00 . A A . 4 ILE HG12 1 1 14 35889 1 1 4 ILE HG13 H -2.663 -4.285 6.706 1.00 . A A . 4 ILE HG13 1 1 14 35890 1 1 4 ILE HG21 H -3.268 -0.747 7.762 1.00 . A A . 4 ILE HG21 1 1 14 35891 1 1 4 ILE HG22 H -4.012 -1.166 9.305 1.00 . A A . 4 ILE HG22 1 1 14 35892 1 1 4 ILE HG23 H -4.879 -1.466 7.799 1.00 . A A . 4 ILE HG23 1 1 14 35893 1 1 4 ILE N N -2.040 -2.497 10.322 1.00 . A A . 4 ILE N 1 1 14 35894 1 1 4 ILE O O -0.938 -0.765 8.281 1.00 . A A . 4 ILE O 1 1 14 35895 1 1 5 PHE C C 0.635 -1.664 5.239 1.00 . A A . 5 PHE C 1 1 14 35896 1 1 5 PHE CA C 1.055 -1.924 6.691 1.00 . A A . 5 PHE CA 1 1 14 35897 1 1 5 PHE CB C 2.348 -2.754 6.726 1.00 . A A . 5 PHE CB 1 1 14 35898 1 1 5 PHE CD1 C 4.236 -1.130 7.070 1.00 . A A . 5 PHE CD1 1 1 14 35899 1 1 5 PHE CD2 C 4.074 -2.225 4.964 1.00 . A A . 5 PHE CD2 1 1 14 35900 1 1 5 PHE CE1 C 5.365 -0.459 6.641 1.00 . A A . 5 PHE CE1 1 1 14 35901 1 1 5 PHE CE2 C 5.204 -1.559 4.529 1.00 . A A . 5 PHE CE2 1 1 14 35902 1 1 5 PHE CG C 3.576 -2.020 6.240 1.00 . A A . 5 PHE CG 1 1 14 35903 1 1 5 PHE CZ C 5.850 -0.673 5.367 1.00 . A A . 5 PHE CZ 1 1 14 35904 1 1 5 PHE H H -0.041 -3.607 7.371 1.00 . A A . 5 PHE H 1 1 14 35905 1 1 5 PHE HA H 1.232 -0.977 7.183 1.00 . A A . 5 PHE HA 1 1 14 35906 1 1 5 PHE HB2 H 2.534 -3.067 7.742 1.00 . A A . 5 PHE HB2 1 1 14 35907 1 1 5 PHE HB3 H 2.217 -3.633 6.109 1.00 . A A . 5 PHE HB3 1 1 14 35908 1 1 5 PHE HD1 H 3.860 -0.961 8.069 1.00 . A A . 5 PHE HD1 1 1 14 35909 1 1 5 PHE HD2 H 3.571 -2.915 4.307 1.00 . A A . 5 PHE HD2 1 1 14 35910 1 1 5 PHE HE1 H 5.868 0.231 7.304 1.00 . A A . 5 PHE HE1 1 1 14 35911 1 1 5 PHE HE2 H 5.582 -1.731 3.531 1.00 . A A . 5 PHE HE2 1 1 14 35912 1 1 5 PHE HZ H 6.733 -0.152 5.028 1.00 . A A . 5 PHE HZ 1 1 14 35913 1 1 5 PHE N N 0.000 -2.630 7.427 1.00 . A A . 5 PHE N 1 1 14 35914 1 1 5 PHE O O 0.323 -2.596 4.494 1.00 . A A . 5 PHE O 1 1 14 35915 1 1 6 VAL C C 1.243 0.969 2.850 1.00 . A A . 6 VAL C 1 1 14 35916 1 1 6 VAL CA C 0.239 -0.013 3.481 1.00 . A A . 6 VAL CA 1 1 14 35917 1 1 6 VAL CB C -1.185 0.600 3.456 1.00 . A A . 6 VAL CB 1 1 14 35918 1 1 6 VAL CG1 C -1.258 1.871 4.302 1.00 . A A . 6 VAL CG1 1 1 14 35919 1 1 6 VAL CG2 C -1.643 0.858 2.019 1.00 . A A . 6 VAL CG2 1 1 14 35920 1 1 6 VAL H H 0.897 0.304 5.473 1.00 . A A . 6 VAL H 1 1 14 35921 1 1 6 VAL HA H 0.222 -0.913 2.880 1.00 . A A . 6 VAL HA 1 1 14 35922 1 1 6 VAL HB H -1.862 -0.122 3.894 1.00 . A A . 6 VAL HB 1 1 14 35923 1 1 6 VAL HG11 H -2.265 2.263 4.281 1.00 . A A . 6 VAL HG11 1 1 14 35924 1 1 6 VAL HG12 H -0.578 2.611 3.905 1.00 . A A . 6 VAL HG12 1 1 14 35925 1 1 6 VAL HG13 H -0.984 1.643 5.323 1.00 . A A . 6 VAL HG13 1 1 14 35926 1 1 6 VAL HG21 H -0.965 1.550 1.540 1.00 . A A . 6 VAL HG21 1 1 14 35927 1 1 6 VAL HG22 H -2.638 1.278 2.025 1.00 . A A . 6 VAL HG22 1 1 14 35928 1 1 6 VAL HG23 H -1.652 -0.074 1.469 1.00 . A A . 6 VAL HG23 1 1 14 35929 1 1 6 VAL N N 0.631 -0.395 4.840 1.00 . A A . 6 VAL N 1 1 14 35930 1 1 6 VAL O O 1.650 1.957 3.468 1.00 . A A . 6 VAL O 1 1 14 35931 1 1 7 VAL C C 1.916 2.174 -0.344 1.00 . A A . 7 VAL C 1 1 14 35932 1 1 7 VAL CA C 2.586 1.529 0.878 1.00 . A A . 7 VAL CA 1 1 14 35933 1 1 7 VAL CB C 3.820 0.726 0.401 1.00 . A A . 7 VAL CB 1 1 14 35934 1 1 7 VAL CG1 C 4.759 1.613 -0.416 1.00 . A A . 7 VAL CG1 1 1 14 35935 1 1 7 VAL CG2 C 4.553 0.105 1.588 1.00 . A A . 7 VAL CG2 1 1 14 35936 1 1 7 VAL H H 1.316 -0.143 1.192 1.00 . A A . 7 VAL H 1 1 14 35937 1 1 7 VAL HA H 2.928 2.310 1.544 1.00 . A A . 7 VAL HA 1 1 14 35938 1 1 7 VAL HB H 3.475 -0.077 -0.240 1.00 . A A . 7 VAL HB 1 1 14 35939 1 1 7 VAL HG11 H 5.082 2.448 0.188 1.00 . A A . 7 VAL HG11 1 1 14 35940 1 1 7 VAL HG12 H 4.241 1.981 -1.290 1.00 . A A . 7 VAL HG12 1 1 14 35941 1 1 7 VAL HG13 H 5.622 1.039 -0.725 1.00 . A A . 7 VAL HG13 1 1 14 35942 1 1 7 VAL HG21 H 5.407 -0.455 1.235 1.00 . A A . 7 VAL HG21 1 1 14 35943 1 1 7 VAL HG22 H 3.883 -0.558 2.119 1.00 . A A . 7 VAL HG22 1 1 14 35944 1 1 7 VAL HG23 H 4.887 0.886 2.256 1.00 . A A . 7 VAL HG23 1 1 14 35945 1 1 7 VAL N N 1.650 0.675 1.618 1.00 . A A . 7 VAL N 1 1 14 35946 1 1 7 VAL O O 1.349 1.481 -1.186 1.00 . A A . 7 VAL O 1 1 14 35947 1 1 8 PHE C C 2.563 4.720 -2.526 1.00 . A A . 8 PHE C 1 1 14 35948 1 1 8 PHE CA C 1.438 4.219 -1.603 1.00 . A A . 8 PHE CA 1 1 14 35949 1 1 8 PHE CB C 0.579 5.405 -1.137 1.00 . A A . 8 PHE CB 1 1 14 35950 1 1 8 PHE CD1 C -0.630 4.739 0.971 1.00 . A A . 8 PHE CD1 1 1 14 35951 1 1 8 PHE CD2 C -1.887 4.898 -1.051 1.00 . A A . 8 PHE CD2 1 1 14 35952 1 1 8 PHE CE1 C -1.775 4.372 1.655 1.00 . A A . 8 PHE CE1 1 1 14 35953 1 1 8 PHE CE2 C -3.033 4.531 -0.370 1.00 . A A . 8 PHE CE2 1 1 14 35954 1 1 8 PHE CG C -0.670 5.003 -0.391 1.00 . A A . 8 PHE CG 1 1 14 35955 1 1 8 PHE CZ C -2.978 4.269 0.984 1.00 . A A . 8 PHE CZ 1 1 14 35956 1 1 8 PHE H H 2.424 4.007 0.273 1.00 . A A . 8 PHE H 1 1 14 35957 1 1 8 PHE HA H 0.813 3.531 -2.158 1.00 . A A . 8 PHE HA 1 1 14 35958 1 1 8 PHE HB2 H 1.169 6.028 -0.480 1.00 . A A . 8 PHE HB2 1 1 14 35959 1 1 8 PHE HB3 H 0.281 5.987 -1.999 1.00 . A A . 8 PHE HB3 1 1 14 35960 1 1 8 PHE HD1 H 0.310 4.817 1.498 1.00 . A A . 8 PHE HD1 1 1 14 35961 1 1 8 PHE HD2 H -1.936 5.104 -2.111 1.00 . A A . 8 PHE HD2 1 1 14 35962 1 1 8 PHE HE1 H -1.729 4.168 2.715 1.00 . A A . 8 PHE HE1 1 1 14 35963 1 1 8 PHE HE2 H -3.972 4.451 -0.898 1.00 . A A . 8 PHE HE2 1 1 14 35964 1 1 8 PHE HZ H -3.874 3.983 1.516 1.00 . A A . 8 PHE HZ 1 1 14 35965 1 1 8 PHE N N 1.987 3.500 -0.444 1.00 . A A . 8 PHE N 1 1 14 35966 1 1 8 PHE O O 3.451 5.463 -2.100 1.00 . A A . 8 PHE O 1 1 14 35967 1 1 9 SER C C 2.863 4.947 -6.157 1.00 . A A . 9 SER C 1 1 14 35968 1 1 9 SER CA C 3.512 4.751 -4.784 1.00 . A A . 9 SER CA 1 1 14 35969 1 1 9 SER CB C 4.668 3.749 -4.903 1.00 . A A . 9 SER CB 1 1 14 35970 1 1 9 SER H H 1.826 3.671 -4.060 1.00 . A A . 9 SER H 1 1 14 35971 1 1 9 SER HA H 3.907 5.702 -4.451 1.00 . A A . 9 SER HA 1 1 14 35972 1 1 9 SER HB2 H 5.165 3.660 -3.947 1.00 . A A . 9 SER HB2 1 1 14 35973 1 1 9 SER HB3 H 4.280 2.784 -5.196 1.00 . A A . 9 SER HB3 1 1 14 35974 1 1 9 SER HG H 6.477 4.284 -5.453 1.00 . A A . 9 SER HG 1 1 14 35975 1 1 9 SER N N 2.529 4.300 -3.788 1.00 . A A . 9 SER N 1 1 14 35976 1 1 9 SER O O 2.024 4.151 -6.572 1.00 . A A . 9 SER O 1 1 14 35977 1 1 9 SER OG O 5.618 4.173 -5.873 1.00 . A A . 9 SER OG 1 1 14 35978 1 1 10 SER C C 3.746 5.765 -9.284 1.00 . A A . 10 SER C 1 1 14 35979 1 1 10 SER CA C 2.758 6.264 -8.219 1.00 . A A . 10 SER CA 1 1 14 35980 1 1 10 SER CB C 2.468 7.761 -8.417 1.00 . A A . 10 SER CB 1 1 14 35981 1 1 10 SER H H 3.892 6.636 -6.459 1.00 . A A . 10 SER H 1 1 14 35982 1 1 10 SER HA H 1.831 5.716 -8.336 1.00 . A A . 10 SER HA 1 1 14 35983 1 1 10 SER HB2 H 2.182 7.938 -9.444 1.00 . A A . 10 SER HB2 1 1 14 35984 1 1 10 SER HB3 H 1.656 8.054 -7.767 1.00 . A A . 10 SER HB3 1 1 14 35985 1 1 10 SER HG H 3.313 9.483 -7.992 1.00 . A A . 10 SER HG 1 1 14 35986 1 1 10 SER N N 3.256 6.007 -6.859 1.00 . A A . 10 SER N 1 1 14 35987 1 1 10 SER O O 3.587 6.044 -10.476 1.00 . A A . 10 SER O 1 1 14 35988 1 1 10 SER OG O 3.602 8.566 -8.117 1.00 . A A . 10 SER OG 1 1 14 35989 1 1 11 ASP C C 5.720 2.877 -9.679 1.00 . A A . 11 ASP C 1 1 14 35990 1 1 11 ASP CA C 5.741 4.415 -9.767 1.00 . A A . 11 ASP CA 1 1 14 35991 1 1 11 ASP CB C 7.152 4.931 -9.458 1.00 . A A . 11 ASP CB 1 1 14 35992 1 1 11 ASP CG C 7.266 6.438 -9.595 1.00 . A A . 11 ASP CG 1 1 14 35993 1 1 11 ASP H H 4.860 4.860 -7.885 1.00 . A A . 11 ASP H 1 1 14 35994 1 1 11 ASP HA H 5.477 4.709 -10.773 1.00 . A A . 11 ASP HA 1 1 14 35995 1 1 11 ASP HB2 H 7.416 4.658 -8.445 1.00 . A A . 11 ASP HB2 1 1 14 35996 1 1 11 ASP HB3 H 7.853 4.471 -10.141 1.00 . A A . 11 ASP HB3 1 1 14 35997 1 1 11 ASP N N 4.761 5.014 -8.850 1.00 . A A . 11 ASP N 1 1 14 35998 1 1 11 ASP O O 6.137 2.296 -8.670 1.00 . A A . 11 ASP O 1 1 14 35999 1 1 11 ASP OD1 O 7.346 6.934 -10.740 1.00 . A A . 11 ASP OD1 1 1 14 36000 1 1 11 ASP OD2 O 7.283 7.136 -8.560 1.00 . A A . 11 ASP OD2 1 1 14 36001 1 1 12 PRO C C 6.539 0.043 -10.590 1.00 . A A . 12 PRO C 1 1 14 36002 1 1 12 PRO CA C 5.167 0.720 -10.751 1.00 . A A . 12 PRO CA 1 1 14 36003 1 1 12 PRO CB C 4.549 0.395 -12.122 1.00 . A A . 12 PRO CB 1 1 14 36004 1 1 12 PRO CD C 4.792 2.776 -12.018 1.00 . A A . 12 PRO CD 1 1 14 36005 1 1 12 PRO CG C 4.810 1.603 -12.961 1.00 . A A . 12 PRO CG 1 1 14 36006 1 1 12 PRO HA H 4.509 0.369 -9.965 1.00 . A A . 12 PRO HA 1 1 14 36007 1 1 12 PRO HB2 H 5.018 -0.486 -12.537 1.00 . A A . 12 PRO HB2 1 1 14 36008 1 1 12 PRO HB3 H 3.488 0.218 -12.005 1.00 . A A . 12 PRO HB3 1 1 14 36009 1 1 12 PRO HD2 H 5.469 3.547 -12.359 1.00 . A A . 12 PRO HD2 1 1 14 36010 1 1 12 PRO HD3 H 3.789 3.170 -11.918 1.00 . A A . 12 PRO HD3 1 1 14 36011 1 1 12 PRO HG2 H 5.777 1.518 -13.440 1.00 . A A . 12 PRO HG2 1 1 14 36012 1 1 12 PRO HG3 H 4.032 1.708 -13.706 1.00 . A A . 12 PRO HG3 1 1 14 36013 1 1 12 PRO N N 5.257 2.188 -10.744 1.00 . A A . 12 PRO N 1 1 14 36014 1 1 12 PRO O O 6.641 -1.056 -10.046 1.00 . A A . 12 PRO O 1 1 14 36015 1 1 13 GLU C C 9.462 0.169 -9.496 1.00 . A A . 13 GLU C 1 1 14 36016 1 1 13 GLU CA C 8.957 0.179 -10.947 1.00 . A A . 13 GLU CA 1 1 14 36017 1 1 13 GLU CB C 9.913 0.983 -11.834 1.00 . A A . 13 GLU CB 1 1 14 36018 1 1 13 GLU CD C 10.598 1.610 -14.191 1.00 . A A . 13 GLU CD 1 1 14 36019 1 1 13 GLU CG C 9.577 0.901 -13.320 1.00 . A A . 13 GLU CG 1 1 14 36020 1 1 13 GLU H H 7.452 1.583 -11.482 1.00 . A A . 13 GLU H 1 1 14 36021 1 1 13 GLU HA H 8.935 -0.843 -11.304 1.00 . A A . 13 GLU HA 1 1 14 36022 1 1 13 GLU HB2 H 9.877 2.022 -11.534 1.00 . A A . 13 GLU HB2 1 1 14 36023 1 1 13 GLU HB3 H 10.919 0.611 -11.692 1.00 . A A . 13 GLU HB3 1 1 14 36024 1 1 13 GLU HG2 H 9.537 -0.141 -13.610 1.00 . A A . 13 GLU HG2 1 1 14 36025 1 1 13 GLU HG3 H 8.606 1.353 -13.483 1.00 . A A . 13 GLU HG3 1 1 14 36026 1 1 13 GLU N N 7.594 0.712 -11.051 1.00 . A A . 13 GLU N 1 1 14 36027 1 1 13 GLU O O 10.288 -0.664 -9.127 1.00 . A A . 13 GLU O 1 1 14 36028 1 1 13 GLU OE1 O 11.665 1.019 -14.466 1.00 . A A . 13 GLU OE1 1 1 14 36029 1 1 13 GLU OE2 O 10.346 2.767 -14.596 1.00 . A A . 13 GLU OE2 1 1 14 36030 1 1 14 ILE C C 8.511 0.034 -6.519 1.00 . A A . 14 ILE C 1 1 14 36031 1 1 14 ILE CA C 9.310 1.110 -7.250 1.00 . A A . 14 ILE CA 1 1 14 36032 1 1 14 ILE CB C 9.030 2.496 -6.610 1.00 . A A . 14 ILE CB 1 1 14 36033 1 1 14 ILE CD1 C 9.675 4.971 -6.725 1.00 . A A . 14 ILE CD1 1 1 14 36034 1 1 14 ILE CG1 C 9.876 3.581 -7.295 1.00 . A A . 14 ILE CG1 1 1 14 36035 1 1 14 ILE CG2 C 9.309 2.466 -5.105 1.00 . A A . 14 ILE CG2 1 1 14 36036 1 1 14 ILE H H 8.300 1.726 -9.016 1.00 . A A . 14 ILE H 1 1 14 36037 1 1 14 ILE HA H 10.368 0.891 -7.159 1.00 . A A . 14 ILE HA 1 1 14 36038 1 1 14 ILE HB H 7.982 2.726 -6.750 1.00 . A A . 14 ILE HB 1 1 14 36039 1 1 14 ILE HD11 H 9.933 4.974 -5.675 1.00 . A A . 14 ILE HD11 1 1 14 36040 1 1 14 ILE HD12 H 8.642 5.263 -6.842 1.00 . A A . 14 ILE HD12 1 1 14 36041 1 1 14 ILE HD13 H 10.308 5.671 -7.251 1.00 . A A . 14 ILE HD13 1 1 14 36042 1 1 14 ILE HG12 H 10.922 3.332 -7.195 1.00 . A A . 14 ILE HG12 1 1 14 36043 1 1 14 ILE HG13 H 9.620 3.616 -8.345 1.00 . A A . 14 ILE HG13 1 1 14 36044 1 1 14 ILE HG21 H 8.684 1.720 -4.636 1.00 . A A . 14 ILE HG21 1 1 14 36045 1 1 14 ILE HG22 H 9.092 3.435 -4.676 1.00 . A A . 14 ILE HG22 1 1 14 36046 1 1 14 ILE HG23 H 10.348 2.223 -4.935 1.00 . A A . 14 ILE HG23 1 1 14 36047 1 1 14 ILE N N 8.954 1.083 -8.673 1.00 . A A . 14 ILE N 1 1 14 36048 1 1 14 ILE O O 9.033 -0.698 -5.679 1.00 . A A . 14 ILE O 1 1 14 36049 1 1 15 LEU C C 6.948 -2.511 -6.664 1.00 . A A . 15 LEU C 1 1 14 36050 1 1 15 LEU CA C 6.348 -1.107 -6.412 1.00 . A A . 15 LEU CA 1 1 14 36051 1 1 15 LEU CB C 4.988 -0.922 -7.114 1.00 . A A . 15 LEU CB 1 1 14 36052 1 1 15 LEU CD1 C 3.744 -2.899 -6.145 1.00 . A A . 15 LEU CD1 1 1 14 36053 1 1 15 LEU CD2 C 2.996 -1.878 -8.314 1.00 . A A . 15 LEU CD2 1 1 14 36054 1 1 15 LEU CG C 4.194 -2.194 -7.422 1.00 . A A . 15 LEU CG 1 1 14 36055 1 1 15 LEU H H 6.882 0.606 -7.511 1.00 . A A . 15 LEU H 1 1 14 36056 1 1 15 LEU HA H 6.216 -0.971 -5.348 1.00 . A A . 15 LEU HA 1 1 14 36057 1 1 15 LEU HB2 H 4.374 -0.287 -6.491 1.00 . A A . 15 LEU HB2 1 1 14 36058 1 1 15 LEU HB3 H 5.163 -0.405 -8.048 1.00 . A A . 15 LEU HB3 1 1 14 36059 1 1 15 LEU HD11 H 3.208 -3.801 -6.401 1.00 . A A . 15 LEU HD11 1 1 14 36060 1 1 15 LEU HD12 H 3.096 -2.245 -5.580 1.00 . A A . 15 LEU HD12 1 1 14 36061 1 1 15 LEU HD13 H 4.608 -3.151 -5.548 1.00 . A A . 15 LEU HD13 1 1 14 36062 1 1 15 LEU HD21 H 2.338 -1.186 -7.807 1.00 . A A . 15 LEU HD21 1 1 14 36063 1 1 15 LEU HD22 H 2.460 -2.790 -8.534 1.00 . A A . 15 LEU HD22 1 1 14 36064 1 1 15 LEU HD23 H 3.341 -1.433 -9.237 1.00 . A A . 15 LEU HD23 1 1 14 36065 1 1 15 LEU HG H 4.843 -2.864 -7.966 1.00 . A A . 15 LEU HG 1 1 14 36066 1 1 15 LEU N N 7.240 -0.059 -6.886 1.00 . A A . 15 LEU N 1 1 14 36067 1 1 15 LEU O O 6.910 -3.376 -5.784 1.00 . A A . 15 LEU O 1 1 14 36068 1 1 16 LYS C C 9.313 -4.314 -7.192 1.00 . A A . 16 LYS C 1 1 14 36069 1 1 16 LYS CA C 8.188 -3.988 -8.193 1.00 . A A . 16 LYS CA 1 1 14 36070 1 1 16 LYS CB C 8.766 -3.925 -9.618 1.00 . A A . 16 LYS CB 1 1 14 36071 1 1 16 LYS CD C 8.338 -3.710 -12.106 1.00 . A A . 16 LYS CD 1 1 14 36072 1 1 16 LYS CE C 7.295 -3.748 -13.223 1.00 . A A . 16 LYS CE 1 1 14 36073 1 1 16 LYS CG C 7.711 -3.902 -10.724 1.00 . A A . 16 LYS CG 1 1 14 36074 1 1 16 LYS H H 7.464 -2.014 -8.533 1.00 . A A . 16 LYS H 1 1 14 36075 1 1 16 LYS HA H 7.449 -4.776 -8.149 1.00 . A A . 16 LYS HA 1 1 14 36076 1 1 16 LYS HB2 H 9.367 -3.030 -9.708 1.00 . A A . 16 LYS HB2 1 1 14 36077 1 1 16 LYS HB3 H 9.398 -4.786 -9.773 1.00 . A A . 16 LYS HB3 1 1 14 36078 1 1 16 LYS HD2 H 8.840 -2.753 -12.132 1.00 . A A . 16 LYS HD2 1 1 14 36079 1 1 16 LYS HD3 H 9.059 -4.498 -12.275 1.00 . A A . 16 LYS HD3 1 1 14 36080 1 1 16 LYS HE2 H 6.520 -3.028 -13.002 1.00 . A A . 16 LYS HE2 1 1 14 36081 1 1 16 LYS HE3 H 7.774 -3.484 -14.153 1.00 . A A . 16 LYS HE3 1 1 14 36082 1 1 16 LYS HG2 H 7.173 -4.839 -10.714 1.00 . A A . 16 LYS HG2 1 1 14 36083 1 1 16 LYS HG3 H 7.023 -3.090 -10.535 1.00 . A A . 16 LYS HG3 1 1 14 36084 1 1 16 LYS HZ1 H 5.947 -5.075 -14.108 1.00 . A A . 16 LYS HZ1 1 1 14 36085 1 1 16 LYS HZ2 H 6.233 -5.384 -12.471 1.00 . A A . 16 LYS HZ2 1 1 14 36086 1 1 16 LYS HZ3 H 7.397 -5.796 -13.622 1.00 . A A . 16 LYS HZ3 1 1 14 36087 1 1 16 LYS N N 7.511 -2.722 -7.858 1.00 . A A . 16 LYS N 1 1 14 36088 1 1 16 LYS NZ N 6.674 -5.092 -13.365 1.00 . A A . 16 LYS NZ 1 1 14 36089 1 1 16 LYS O O 9.445 -5.452 -6.734 1.00 . A A . 16 LYS O 1 1 14 36090 1 1 17 GLU C C 10.740 -3.816 -4.506 1.00 . A A . 17 GLU C 1 1 14 36091 1 1 17 GLU CA C 11.233 -3.464 -5.918 1.00 . A A . 17 GLU CA 1 1 14 36092 1 1 17 GLU CB C 12.062 -2.174 -5.888 1.00 . A A . 17 GLU CB 1 1 14 36093 1 1 17 GLU CD C 13.914 -2.636 -7.575 1.00 . A A . 17 GLU CD 1 1 14 36094 1 1 17 GLU CG C 12.678 -1.814 -7.238 1.00 . A A . 17 GLU CG 1 1 14 36095 1 1 17 GLU H H 9.951 -2.423 -7.251 1.00 . A A . 17 GLU H 1 1 14 36096 1 1 17 GLU HA H 11.856 -4.271 -6.279 1.00 . A A . 17 GLU HA 1 1 14 36097 1 1 17 GLU HB2 H 11.423 -1.357 -5.578 1.00 . A A . 17 GLU HB2 1 1 14 36098 1 1 17 GLU HB3 H 12.860 -2.287 -5.167 1.00 . A A . 17 GLU HB3 1 1 14 36099 1 1 17 GLU HG2 H 11.939 -1.978 -8.007 1.00 . A A . 17 GLU HG2 1 1 14 36100 1 1 17 GLU HG3 H 12.949 -0.769 -7.230 1.00 . A A . 17 GLU HG3 1 1 14 36101 1 1 17 GLU N N 10.114 -3.304 -6.858 1.00 . A A . 17 GLU N 1 1 14 36102 1 1 17 GLU O O 11.327 -4.654 -3.820 1.00 . A A . 17 GLU O 1 1 14 36103 1 1 17 GLU OE1 O 13.778 -3.844 -7.870 1.00 . A A . 17 GLU OE1 1 1 14 36104 1 1 17 GLU OE2 O 15.032 -2.077 -7.544 1.00 . A A . 17 GLU OE2 1 1 14 36105 1 1 18 ILE C C 8.584 -4.920 -2.687 1.00 . A A . 18 ILE C 1 1 14 36106 1 1 18 ILE CA C 9.052 -3.457 -2.775 1.00 . A A . 18 ILE CA 1 1 14 36107 1 1 18 ILE CB C 7.851 -2.516 -2.504 1.00 . A A . 18 ILE CB 1 1 14 36108 1 1 18 ILE CD1 C 7.108 -0.076 -2.643 1.00 . A A . 18 ILE CD1 1 1 14 36109 1 1 18 ILE CG1 C 8.268 -1.047 -2.686 1.00 . A A . 18 ILE CG1 1 1 14 36110 1 1 18 ILE CG2 C 7.290 -2.745 -1.102 1.00 . A A . 18 ILE CG2 1 1 14 36111 1 1 18 ILE H H 9.244 -2.501 -4.662 1.00 . A A . 18 ILE H 1 1 14 36112 1 1 18 ILE HA H 9.804 -3.283 -2.014 1.00 . A A . 18 ILE HA 1 1 14 36113 1 1 18 ILE HB H 7.073 -2.751 -3.217 1.00 . A A . 18 ILE HB 1 1 14 36114 1 1 18 ILE HD11 H 7.477 0.930 -2.772 1.00 . A A . 18 ILE HD11 1 1 14 36115 1 1 18 ILE HD12 H 6.606 -0.155 -1.688 1.00 . A A . 18 ILE HD12 1 1 14 36116 1 1 18 ILE HD13 H 6.413 -0.310 -3.435 1.00 . A A . 18 ILE HD13 1 1 14 36117 1 1 18 ILE HG12 H 8.957 -0.773 -1.900 1.00 . A A . 18 ILE HG12 1 1 14 36118 1 1 18 ILE HG13 H 8.760 -0.933 -3.642 1.00 . A A . 18 ILE HG13 1 1 14 36119 1 1 18 ILE HG21 H 6.958 -3.769 -1.010 1.00 . A A . 18 ILE HG21 1 1 14 36120 1 1 18 ILE HG22 H 6.454 -2.080 -0.933 1.00 . A A . 18 ILE HG22 1 1 14 36121 1 1 18 ILE HG23 H 8.058 -2.548 -0.368 1.00 . A A . 18 ILE HG23 1 1 14 36122 1 1 18 ILE N N 9.653 -3.178 -4.083 1.00 . A A . 18 ILE N 1 1 14 36123 1 1 18 ILE O O 8.956 -5.651 -1.767 1.00 . A A . 18 ILE O 1 1 14 36124 1 1 19 VAL C C 8.309 -7.787 -3.555 1.00 . A A . 19 VAL C 1 1 14 36125 1 1 19 VAL CA C 7.230 -6.700 -3.711 1.00 . A A . 19 VAL CA 1 1 14 36126 1 1 19 VAL CB C 6.453 -6.945 -5.032 1.00 . A A . 19 VAL CB 1 1 14 36127 1 1 19 VAL CG1 C 6.044 -8.411 -5.171 1.00 . A A . 19 VAL CG1 1 1 14 36128 1 1 19 VAL CG2 C 5.228 -6.036 -5.110 1.00 . A A . 19 VAL CG2 1 1 14 36129 1 1 19 VAL H H 7.554 -4.712 -4.389 1.00 . A A . 19 VAL H 1 1 14 36130 1 1 19 VAL HA H 6.530 -6.791 -2.892 1.00 . A A . 19 VAL HA 1 1 14 36131 1 1 19 VAL HB H 7.107 -6.698 -5.857 1.00 . A A . 19 VAL HB 1 1 14 36132 1 1 19 VAL HG11 H 5.427 -8.697 -4.332 1.00 . A A . 19 VAL HG11 1 1 14 36133 1 1 19 VAL HG12 H 6.928 -9.033 -5.195 1.00 . A A . 19 VAL HG12 1 1 14 36134 1 1 19 VAL HG13 H 5.489 -8.545 -6.089 1.00 . A A . 19 VAL HG13 1 1 14 36135 1 1 19 VAL HG21 H 5.541 -5.002 -5.057 1.00 . A A . 19 VAL HG21 1 1 14 36136 1 1 19 VAL HG22 H 4.563 -6.253 -4.285 1.00 . A A . 19 VAL HG22 1 1 14 36137 1 1 19 VAL HG23 H 4.711 -6.206 -6.043 1.00 . A A . 19 VAL HG23 1 1 14 36138 1 1 19 VAL N N 7.783 -5.339 -3.669 1.00 . A A . 19 VAL N 1 1 14 36139 1 1 19 VAL O O 8.204 -8.652 -2.682 1.00 . A A . 19 VAL O 1 1 14 36140 1 1 20 ARG C C 11.110 -8.835 -3.004 1.00 . A A . 20 ARG C 1 1 14 36141 1 1 20 ARG CA C 10.399 -8.765 -4.366 1.00 . A A . 20 ARG CA 1 1 14 36142 1 1 20 ARG CB C 11.413 -8.533 -5.492 1.00 . A A . 20 ARG CB 1 1 14 36143 1 1 20 ARG CD C 12.998 -6.973 -6.685 1.00 . A A . 20 ARG CD 1 1 14 36144 1 1 20 ARG CG C 11.978 -7.118 -5.558 1.00 . A A . 20 ARG CG 1 1 14 36145 1 1 20 ARG CZ C 12.260 -7.048 -9.027 1.00 . A A . 20 ARG CZ 1 1 14 36146 1 1 20 ARG H H 9.393 -7.015 -5.054 1.00 . A A . 20 ARG H 1 1 14 36147 1 1 20 ARG HA H 9.918 -9.718 -4.536 1.00 . A A . 20 ARG HA 1 1 14 36148 1 1 20 ARG HB2 H 12.239 -9.219 -5.361 1.00 . A A . 20 ARG HB2 1 1 14 36149 1 1 20 ARG HB3 H 10.933 -8.747 -6.437 1.00 . A A . 20 ARG HB3 1 1 14 36150 1 1 20 ARG HD2 H 13.143 -5.921 -6.892 1.00 . A A . 20 ARG HD2 1 1 14 36151 1 1 20 ARG HD3 H 13.936 -7.406 -6.365 1.00 . A A . 20 ARG HD3 1 1 14 36152 1 1 20 ARG HE H 12.485 -8.624 -7.875 1.00 . A A . 20 ARG HE 1 1 14 36153 1 1 20 ARG HG2 H 11.167 -6.425 -5.727 1.00 . A A . 20 ARG HG2 1 1 14 36154 1 1 20 ARG HG3 H 12.458 -6.886 -4.617 1.00 . A A . 20 ARG HG3 1 1 14 36155 1 1 20 ARG HH11 H 12.696 -5.219 -8.369 1.00 . A A . 20 ARG HH11 1 1 14 36156 1 1 20 ARG HH12 H 12.159 -5.323 -10.009 1.00 . A A . 20 ARG HH12 1 1 14 36157 1 1 20 ARG HH21 H 11.792 -8.736 -9.966 1.00 . A A . 20 ARG HH21 1 1 14 36158 1 1 20 ARG HH22 H 11.633 -7.291 -10.898 1.00 . A A . 20 ARG HH22 1 1 14 36159 1 1 20 ARG N N 9.342 -7.743 -4.397 1.00 . A A . 20 ARG N 1 1 14 36160 1 1 20 ARG NE N 12.559 -7.650 -7.907 1.00 . A A . 20 ARG NE 1 1 14 36161 1 1 20 ARG NH1 N 12.376 -5.765 -9.142 1.00 . A A . 20 ARG NH1 1 1 14 36162 1 1 20 ARG NH2 N 11.865 -7.746 -10.042 1.00 . A A . 20 ARG NH2 1 1 14 36163 1 1 20 ARG O O 11.507 -9.916 -2.557 1.00 . A A . 20 ARG O 1 1 14 36164 1 1 21 GLU C C 10.932 -8.235 0.055 1.00 . A A . 21 GLU C 1 1 14 36165 1 1 21 GLU CA C 11.875 -7.652 -1.010 1.00 . A A . 21 GLU CA 1 1 14 36166 1 1 21 GLU CB C 12.285 -6.217 -0.648 1.00 . A A . 21 GLU CB 1 1 14 36167 1 1 21 GLU CD C 14.727 -6.590 -1.235 1.00 . A A . 21 GLU CD 1 1 14 36168 1 1 21 GLU CG C 13.496 -5.710 -1.426 1.00 . A A . 21 GLU CG 1 1 14 36169 1 1 21 GLU H H 10.978 -6.851 -2.764 1.00 . A A . 21 GLU H 1 1 14 36170 1 1 21 GLU HA H 12.766 -8.265 -1.042 1.00 . A A . 21 GLU HA 1 1 14 36171 1 1 21 GLU HB2 H 11.453 -5.556 -0.848 1.00 . A A . 21 GLU HB2 1 1 14 36172 1 1 21 GLU HB3 H 12.517 -6.172 0.407 1.00 . A A . 21 GLU HB3 1 1 14 36173 1 1 21 GLU HG2 H 13.248 -5.680 -2.479 1.00 . A A . 21 GLU HG2 1 1 14 36174 1 1 21 GLU HG3 H 13.729 -4.710 -1.088 1.00 . A A . 21 GLU HG3 1 1 14 36175 1 1 21 GLU N N 11.269 -7.690 -2.345 1.00 . A A . 21 GLU N 1 1 14 36176 1 1 21 GLU O O 11.379 -8.895 0.996 1.00 . A A . 21 GLU O 1 1 14 36177 1 1 21 GLU OE1 O 15.416 -6.450 -0.202 1.00 . A A . 21 GLU OE1 1 1 14 36178 1 1 21 GLU OE2 O 15.015 -7.430 -2.114 1.00 . A A . 21 GLU OE2 1 1 14 36179 1 1 22 ILE C C 8.609 -10.116 0.703 1.00 . A A . 22 ILE C 1 1 14 36180 1 1 22 ILE CA C 8.627 -8.581 0.805 1.00 . A A . 22 ILE CA 1 1 14 36181 1 1 22 ILE CB C 7.209 -8.047 0.489 1.00 . A A . 22 ILE CB 1 1 14 36182 1 1 22 ILE CD1 C 5.884 -5.914 0.058 1.00 . A A . 22 ILE CD1 1 1 14 36183 1 1 22 ILE CG1 C 7.176 -6.514 0.567 1.00 . A A . 22 ILE CG1 1 1 14 36184 1 1 22 ILE CG2 C 6.179 -8.656 1.441 1.00 . A A . 22 ILE CG2 1 1 14 36185 1 1 22 ILE H H 9.335 -7.430 -0.842 1.00 . A A . 22 ILE H 1 1 14 36186 1 1 22 ILE HA H 8.884 -8.295 1.817 1.00 . A A . 22 ILE HA 1 1 14 36187 1 1 22 ILE HB H 6.953 -8.352 -0.517 1.00 . A A . 22 ILE HB 1 1 14 36188 1 1 22 ILE HD11 H 5.747 -6.179 -0.981 1.00 . A A . 22 ILE HD11 1 1 14 36189 1 1 22 ILE HD12 H 5.926 -4.839 0.151 1.00 . A A . 22 ILE HD12 1 1 14 36190 1 1 22 ILE HD13 H 5.056 -6.292 0.638 1.00 . A A . 22 ILE HD13 1 1 14 36191 1 1 22 ILE HG12 H 7.300 -6.205 1.596 1.00 . A A . 22 ILE HG12 1 1 14 36192 1 1 22 ILE HG13 H 7.983 -6.109 -0.023 1.00 . A A . 22 ILE HG13 1 1 14 36193 1 1 22 ILE HG21 H 5.189 -8.316 1.164 1.00 . A A . 22 ILE HG21 1 1 14 36194 1 1 22 ILE HG22 H 6.394 -8.351 2.455 1.00 . A A . 22 ILE HG22 1 1 14 36195 1 1 22 ILE HG23 H 6.217 -9.734 1.373 1.00 . A A . 22 ILE HG23 1 1 14 36196 1 1 22 ILE N N 9.630 -8.004 -0.102 1.00 . A A . 22 ILE N 1 1 14 36197 1 1 22 ILE O O 8.673 -10.823 1.714 1.00 . A A . 22 ILE O 1 1 14 36198 1 1 23 LYS C C 9.874 -12.666 -0.235 1.00 . A A . 23 LYS C 1 1 14 36199 1 1 23 LYS CA C 8.567 -12.070 -0.780 1.00 . A A . 23 LYS CA 1 1 14 36200 1 1 23 LYS CB C 8.446 -12.365 -2.286 1.00 . A A . 23 LYS CB 1 1 14 36201 1 1 23 LYS CD C 5.893 -12.316 -2.372 1.00 . A A . 23 LYS CD 1 1 14 36202 1 1 23 LYS CE C 5.594 -13.747 -2.829 1.00 . A A . 23 LYS CE 1 1 14 36203 1 1 23 LYS CG C 7.205 -11.765 -2.945 1.00 . A A . 23 LYS CG 1 1 14 36204 1 1 23 LYS H H 8.416 -10.009 -1.289 1.00 . A A . 23 LYS H 1 1 14 36205 1 1 23 LYS HA H 7.732 -12.524 -0.263 1.00 . A A . 23 LYS HA 1 1 14 36206 1 1 23 LYS HB2 H 9.318 -11.970 -2.789 1.00 . A A . 23 LYS HB2 1 1 14 36207 1 1 23 LYS HB3 H 8.419 -13.437 -2.429 1.00 . A A . 23 LYS HB3 1 1 14 36208 1 1 23 LYS HD2 H 5.950 -12.305 -1.293 1.00 . A A . 23 LYS HD2 1 1 14 36209 1 1 23 LYS HD3 H 5.083 -11.675 -2.691 1.00 . A A . 23 LYS HD3 1 1 14 36210 1 1 23 LYS HE2 H 4.587 -14.000 -2.532 1.00 . A A . 23 LYS HE2 1 1 14 36211 1 1 23 LYS HE3 H 5.666 -13.787 -3.907 1.00 . A A . 23 LYS HE3 1 1 14 36212 1 1 23 LYS HG2 H 7.220 -10.695 -2.799 1.00 . A A . 23 LYS HG2 1 1 14 36213 1 1 23 LYS HG3 H 7.238 -11.978 -4.005 1.00 . A A . 23 LYS HG3 1 1 14 36214 1 1 23 LYS HZ1 H 7.475 -14.638 -2.659 1.00 . A A . 23 LYS HZ1 1 1 14 36215 1 1 23 LYS HZ2 H 6.189 -15.710 -2.445 1.00 . A A . 23 LYS HZ2 1 1 14 36216 1 1 23 LYS HZ3 H 6.595 -14.624 -1.217 1.00 . A A . 23 LYS HZ3 1 1 14 36217 1 1 23 LYS N N 8.519 -10.623 -0.530 1.00 . A A . 23 LYS N 1 1 14 36218 1 1 23 LYS NZ N 6.529 -14.747 -2.246 1.00 . A A . 23 LYS NZ 1 1 14 36219 1 1 23 LYS O O 9.894 -13.776 0.296 1.00 . A A . 23 LYS O 1 1 14 36220 1 1 24 ARG C C 12.208 -12.527 1.693 1.00 . A A . 24 ARG C 1 1 14 36221 1 1 24 ARG CA C 12.267 -12.277 0.173 1.00 . A A . 24 ARG CA 1 1 14 36222 1 1 24 ARG CB C 13.279 -11.167 -0.140 1.00 . A A . 24 ARG CB 1 1 14 36223 1 1 24 ARG CD C 15.524 -10.117 0.323 1.00 . A A . 24 ARG CD 1 1 14 36224 1 1 24 ARG CG C 14.606 -11.300 0.598 1.00 . A A . 24 ARG CG 1 1 14 36225 1 1 24 ARG CZ C 17.628 -9.228 1.182 1.00 . A A . 24 ARG CZ 1 1 14 36226 1 1 24 ARG H H 10.880 -11.063 -0.872 1.00 . A A . 24 ARG H 1 1 14 36227 1 1 24 ARG HA H 12.582 -13.187 -0.319 1.00 . A A . 24 ARG HA 1 1 14 36228 1 1 24 ARG HB2 H 13.482 -11.173 -1.203 1.00 . A A . 24 ARG HB2 1 1 14 36229 1 1 24 ARG HB3 H 12.839 -10.216 0.122 1.00 . A A . 24 ARG HB3 1 1 14 36230 1 1 24 ARG HD2 H 15.803 -10.126 -0.721 1.00 . A A . 24 ARG HD2 1 1 14 36231 1 1 24 ARG HD3 H 14.992 -9.202 0.545 1.00 . A A . 24 ARG HD3 1 1 14 36232 1 1 24 ARG HE H 16.878 -10.973 1.678 1.00 . A A . 24 ARG HE 1 1 14 36233 1 1 24 ARG HG2 H 14.411 -11.349 1.659 1.00 . A A . 24 ARG HG2 1 1 14 36234 1 1 24 ARG HG3 H 15.097 -12.209 0.278 1.00 . A A . 24 ARG HG3 1 1 14 36235 1 1 24 ARG HH11 H 16.648 -8.002 -0.049 1.00 . A A . 24 ARG HH11 1 1 14 36236 1 1 24 ARG HH12 H 18.177 -7.425 0.534 1.00 . A A . 24 ARG HH12 1 1 14 36237 1 1 24 ARG HH21 H 18.796 -10.203 2.462 1.00 . A A . 24 ARG HH21 1 1 14 36238 1 1 24 ARG HH22 H 19.365 -8.648 1.956 1.00 . A A . 24 ARG HH22 1 1 14 36239 1 1 24 ARG N N 10.958 -11.904 -0.373 1.00 . A A . 24 ARG N 1 1 14 36240 1 1 24 ARG NE N 16.733 -10.172 1.137 1.00 . A A . 24 ARG NE 1 1 14 36241 1 1 24 ARG NH1 N 17.469 -8.133 0.509 1.00 . A A . 24 ARG NH1 1 1 14 36242 1 1 24 ARG NH2 N 18.677 -9.371 1.924 1.00 . A A . 24 ARG NH2 1 1 14 36243 1 1 24 ARG O O 12.756 -13.512 2.190 1.00 . A A . 24 ARG O 1 1 14 36244 1 1 25 GLN C C 10.535 -12.920 4.299 1.00 . A A . 25 GLN C 1 1 14 36245 1 1 25 GLN CA C 11.455 -11.758 3.888 1.00 . A A . 25 GLN CA 1 1 14 36246 1 1 25 GLN CB C 10.945 -10.449 4.510 1.00 . A A . 25 GLN CB 1 1 14 36247 1 1 25 GLN CD C 13.206 -9.296 4.240 1.00 . A A . 25 GLN CD 1 1 14 36248 1 1 25 GLN CG C 11.699 -9.205 4.045 1.00 . A A . 25 GLN CG 1 1 14 36249 1 1 25 GLN H H 11.113 -10.872 1.980 1.00 . A A . 25 GLN H 1 1 14 36250 1 1 25 GLN HA H 12.451 -11.958 4.263 1.00 . A A . 25 GLN HA 1 1 14 36251 1 1 25 GLN HB2 H 9.903 -10.325 4.252 1.00 . A A . 25 GLN HB2 1 1 14 36252 1 1 25 GLN HB3 H 11.032 -10.516 5.586 1.00 . A A . 25 GLN HB3 1 1 14 36253 1 1 25 GLN HE21 H 13.511 -8.187 2.630 1.00 . A A . 25 GLN HE21 1 1 14 36254 1 1 25 GLN HE22 H 14.930 -8.720 3.461 1.00 . A A . 25 GLN HE22 1 1 14 36255 1 1 25 GLN HG2 H 11.499 -9.057 2.995 1.00 . A A . 25 GLN HG2 1 1 14 36256 1 1 25 GLN HG3 H 11.331 -8.354 4.600 1.00 . A A . 25 GLN HG3 1 1 14 36257 1 1 25 GLN N N 11.546 -11.633 2.426 1.00 . A A . 25 GLN N 1 1 14 36258 1 1 25 GLN NE2 N 13.957 -8.669 3.355 1.00 . A A . 25 GLN NE2 1 1 14 36259 1 1 25 GLN O O 10.711 -13.523 5.362 1.00 . A A . 25 GLN O 1 1 14 36260 1 1 25 GLN OE1 O 13.698 -9.933 5.167 1.00 . A A . 25 GLN OE1 1 1 14 36261 1 1 26 GLY C C 7.252 -13.802 4.189 1.00 . A A . 26 GLY C 1 1 14 36262 1 1 26 GLY CA C 8.617 -14.311 3.731 1.00 . A A . 26 GLY CA 1 1 14 36263 1 1 26 GLY H H 9.498 -12.744 2.597 1.00 . A A . 26 GLY H 1 1 14 36264 1 1 26 GLY HA2 H 8.482 -14.902 2.837 1.00 . A A . 26 GLY HA2 1 1 14 36265 1 1 26 GLY HA3 H 9.029 -14.945 4.504 1.00 . A A . 26 GLY HA3 1 1 14 36266 1 1 26 GLY N N 9.566 -13.237 3.441 1.00 . A A . 26 GLY N 1 1 14 36267 1 1 26 GLY O O 6.613 -14.408 5.053 1.00 . A A . 26 GLY O 1 1 14 36268 1 1 27 VAL C C 4.562 -12.095 2.719 1.00 . A A . 27 VAL C 1 1 14 36269 1 1 27 VAL CA C 5.492 -12.104 3.949 1.00 . A A . 27 VAL CA 1 1 14 36270 1 1 27 VAL CB C 5.636 -10.655 4.495 1.00 . A A . 27 VAL CB 1 1 14 36271 1 1 27 VAL CG1 C 4.280 -10.090 4.926 1.00 . A A . 27 VAL CG1 1 1 14 36272 1 1 27 VAL CG2 C 6.636 -10.606 5.651 1.00 . A A . 27 VAL CG2 1 1 14 36273 1 1 27 VAL H H 7.371 -12.224 2.962 1.00 . A A . 27 VAL H 1 1 14 36274 1 1 27 VAL HA H 5.040 -12.713 4.722 1.00 . A A . 27 VAL HA 1 1 14 36275 1 1 27 VAL HB H 6.016 -10.033 3.697 1.00 . A A . 27 VAL HB 1 1 14 36276 1 1 27 VAL HG11 H 4.411 -9.086 5.304 1.00 . A A . 27 VAL HG11 1 1 14 36277 1 1 27 VAL HG12 H 3.857 -10.713 5.700 1.00 . A A . 27 VAL HG12 1 1 14 36278 1 1 27 VAL HG13 H 3.612 -10.070 4.077 1.00 . A A . 27 VAL HG13 1 1 14 36279 1 1 27 VAL HG21 H 6.296 -11.245 6.454 1.00 . A A . 27 VAL HG21 1 1 14 36280 1 1 27 VAL HG22 H 6.721 -9.590 6.013 1.00 . A A . 27 VAL HG22 1 1 14 36281 1 1 27 VAL HG23 H 7.602 -10.944 5.307 1.00 . A A . 27 VAL HG23 1 1 14 36282 1 1 27 VAL N N 6.805 -12.681 3.619 1.00 . A A . 27 VAL N 1 1 14 36283 1 1 27 VAL O O 5.023 -11.959 1.583 1.00 . A A . 27 VAL O 1 1 14 36284 1 1 28 ARG C C 1.981 -10.800 1.390 1.00 . A A . 28 ARG C 1 1 14 36285 1 1 28 ARG CA C 2.269 -12.240 1.860 1.00 . A A . 28 ARG CA 1 1 14 36286 1 1 28 ARG CB C 0.971 -12.920 2.324 1.00 . A A . 28 ARG CB 1 1 14 36287 1 1 28 ARG CD C -1.319 -13.818 1.726 1.00 . A A . 28 ARG CD 1 1 14 36288 1 1 28 ARG CG C -0.084 -13.067 1.228 1.00 . A A . 28 ARG CG 1 1 14 36289 1 1 28 ARG CZ C -3.285 -14.881 0.723 1.00 . A A . 28 ARG CZ 1 1 14 36290 1 1 28 ARG H H 2.950 -12.396 3.869 1.00 . A A . 28 ARG H 1 1 14 36291 1 1 28 ARG HA H 2.680 -12.799 1.031 1.00 . A A . 28 ARG HA 1 1 14 36292 1 1 28 ARG HB2 H 1.211 -13.907 2.695 1.00 . A A . 28 ARG HB2 1 1 14 36293 1 1 28 ARG HB3 H 0.544 -12.340 3.129 1.00 . A A . 28 ARG HB3 1 1 14 36294 1 1 28 ARG HD2 H -1.011 -14.784 2.099 1.00 . A A . 28 ARG HD2 1 1 14 36295 1 1 28 ARG HD3 H -1.771 -13.251 2.529 1.00 . A A . 28 ARG HD3 1 1 14 36296 1 1 28 ARG HE H -2.229 -13.457 -0.135 1.00 . A A . 28 ARG HE 1 1 14 36297 1 1 28 ARG HG2 H -0.383 -12.082 0.896 1.00 . A A . 28 ARG HG2 1 1 14 36298 1 1 28 ARG HG3 H 0.347 -13.611 0.399 1.00 . A A . 28 ARG HG3 1 1 14 36299 1 1 28 ARG HH11 H -2.796 -15.580 2.521 1.00 . A A . 28 ARG HH11 1 1 14 36300 1 1 28 ARG HH12 H -4.179 -16.308 1.785 1.00 . A A . 28 ARG HH12 1 1 14 36301 1 1 28 ARG HH21 H -3.998 -14.411 -1.078 1.00 . A A . 28 ARG HH21 1 1 14 36302 1 1 28 ARG HH22 H -4.848 -15.662 -0.230 1.00 . A A . 28 ARG HH22 1 1 14 36303 1 1 28 ARG N N 3.258 -12.256 2.948 1.00 . A A . 28 ARG N 1 1 14 36304 1 1 28 ARG NE N -2.309 -14.013 0.668 1.00 . A A . 28 ARG NE 1 1 14 36305 1 1 28 ARG NH1 N -3.433 -15.647 1.757 1.00 . A A . 28 ARG NH1 1 1 14 36306 1 1 28 ARG NH2 N -4.108 -14.992 -0.269 1.00 . A A . 28 ARG NH2 1 1 14 36307 1 1 28 ARG O O 1.832 -9.887 2.205 1.00 . A A . 28 ARG O 1 1 14 36308 1 1 29 VAL C C 0.307 -9.104 -1.118 1.00 . A A . 29 VAL C 1 1 14 36309 1 1 29 VAL CA C 1.711 -9.268 -0.510 1.00 . A A . 29 VAL CA 1 1 14 36310 1 1 29 VAL CB C 2.762 -8.983 -1.614 1.00 . A A . 29 VAL CB 1 1 14 36311 1 1 29 VAL CG1 C 2.669 -7.536 -2.107 1.00 . A A . 29 VAL CG1 1 1 14 36312 1 1 29 VAL CG2 C 4.167 -9.303 -1.124 1.00 . A A . 29 VAL CG2 1 1 14 36313 1 1 29 VAL H H 1.959 -11.377 -0.526 1.00 . A A . 29 VAL H 1 1 14 36314 1 1 29 VAL HA H 1.841 -8.535 0.278 1.00 . A A . 29 VAL HA 1 1 14 36315 1 1 29 VAL HB H 2.550 -9.631 -2.450 1.00 . A A . 29 VAL HB 1 1 14 36316 1 1 29 VAL HG11 H 1.686 -7.358 -2.520 1.00 . A A . 29 VAL HG11 1 1 14 36317 1 1 29 VAL HG12 H 3.414 -7.365 -2.870 1.00 . A A . 29 VAL HG12 1 1 14 36318 1 1 29 VAL HG13 H 2.838 -6.861 -1.281 1.00 . A A . 29 VAL HG13 1 1 14 36319 1 1 29 VAL HG21 H 4.878 -9.119 -1.916 1.00 . A A . 29 VAL HG21 1 1 14 36320 1 1 29 VAL HG22 H 4.219 -10.342 -0.829 1.00 . A A . 29 VAL HG22 1 1 14 36321 1 1 29 VAL HG23 H 4.405 -8.678 -0.276 1.00 . A A . 29 VAL HG23 1 1 14 36322 1 1 29 VAL N N 1.900 -10.606 0.072 1.00 . A A . 29 VAL N 1 1 14 36323 1 1 29 VAL O O -0.163 -9.964 -1.864 1.00 . A A . 29 VAL O 1 1 14 36324 1 1 30 VAL C C -1.608 -6.341 -2.143 1.00 . A A . 30 VAL C 1 1 14 36325 1 1 30 VAL CA C -1.669 -7.662 -1.353 1.00 . A A . 30 VAL CA 1 1 14 36326 1 1 30 VAL CB C -2.738 -7.546 -0.231 1.00 . A A . 30 VAL CB 1 1 14 36327 1 1 30 VAL CG1 C -4.110 -7.198 -0.810 1.00 . A A . 30 VAL CG1 1 1 14 36328 1 1 30 VAL CG2 C -2.807 -8.835 0.589 1.00 . A A . 30 VAL CG2 1 1 14 36329 1 1 30 VAL H H 0.063 -7.369 -0.163 1.00 . A A . 30 VAL H 1 1 14 36330 1 1 30 VAL HA H -1.962 -8.461 -2.024 1.00 . A A . 30 VAL HA 1 1 14 36331 1 1 30 VAL HB H -2.443 -6.744 0.431 1.00 . A A . 30 VAL HB 1 1 14 36332 1 1 30 VAL HG11 H -4.832 -7.116 -0.008 1.00 . A A . 30 VAL HG11 1 1 14 36333 1 1 30 VAL HG12 H -4.423 -7.975 -1.494 1.00 . A A . 30 VAL HG12 1 1 14 36334 1 1 30 VAL HG13 H -4.053 -6.257 -1.338 1.00 . A A . 30 VAL HG13 1 1 14 36335 1 1 30 VAL HG21 H -3.545 -8.727 1.372 1.00 . A A . 30 VAL HG21 1 1 14 36336 1 1 30 VAL HG22 H -1.842 -9.034 1.033 1.00 . A A . 30 VAL HG22 1 1 14 36337 1 1 30 VAL HG23 H -3.083 -9.660 -0.053 1.00 . A A . 30 VAL HG23 1 1 14 36338 1 1 30 VAL N N -0.350 -7.992 -0.796 1.00 . A A . 30 VAL N 1 1 14 36339 1 1 30 VAL O O -1.564 -5.255 -1.561 1.00 . A A . 30 VAL O 1 1 14 36340 1 1 31 LEU C C -2.851 -4.731 -4.775 1.00 . A A . 31 LEU C 1 1 14 36341 1 1 31 LEU CA C -1.476 -5.256 -4.337 1.00 . A A . 31 LEU CA 1 1 14 36342 1 1 31 LEU CB C -0.627 -5.591 -5.575 1.00 . A A . 31 LEU CB 1 1 14 36343 1 1 31 LEU CD1 C 0.159 -3.224 -5.993 1.00 . A A . 31 LEU CD1 1 1 14 36344 1 1 31 LEU CD2 C 0.313 -4.941 -7.824 1.00 . A A . 31 LEU CD2 1 1 14 36345 1 1 31 LEU CG C -0.487 -4.461 -6.613 1.00 . A A . 31 LEU CG 1 1 14 36346 1 1 31 LEU H H -1.672 -7.325 -3.884 1.00 . A A . 31 LEU H 1 1 14 36347 1 1 31 LEU HA H -0.972 -4.479 -3.773 1.00 . A A . 31 LEU HA 1 1 14 36348 1 1 31 LEU HB2 H 0.363 -5.869 -5.239 1.00 . A A . 31 LEU HB2 1 1 14 36349 1 1 31 LEU HB3 H -1.070 -6.446 -6.067 1.00 . A A . 31 LEU HB3 1 1 14 36350 1 1 31 LEU HD11 H 0.257 -2.453 -6.745 1.00 . A A . 31 LEU HD11 1 1 14 36351 1 1 31 LEU HD12 H 1.136 -3.478 -5.609 1.00 . A A . 31 LEU HD12 1 1 14 36352 1 1 31 LEU HD13 H -0.461 -2.859 -5.186 1.00 . A A . 31 LEU HD13 1 1 14 36353 1 1 31 LEU HD21 H -0.197 -5.774 -8.287 1.00 . A A . 31 LEU HD21 1 1 14 36354 1 1 31 LEU HD22 H 1.297 -5.255 -7.507 1.00 . A A . 31 LEU HD22 1 1 14 36355 1 1 31 LEU HD23 H 0.405 -4.136 -8.537 1.00 . A A . 31 LEU HD23 1 1 14 36356 1 1 31 LEU HG H -1.473 -4.179 -6.958 1.00 . A A . 31 LEU HG 1 1 14 36357 1 1 31 LEU N N -1.593 -6.438 -3.471 1.00 . A A . 31 LEU N 1 1 14 36358 1 1 31 LEU O O -3.594 -5.420 -5.468 1.00 . A A . 31 LEU O 1 1 14 36359 1 1 32 LEU C C -4.090 -1.974 -6.034 1.00 . A A . 32 LEU C 1 1 14 36360 1 1 32 LEU CA C -4.405 -2.842 -4.808 1.00 . A A . 32 LEU CA 1 1 14 36361 1 1 32 LEU CB C -4.990 -1.979 -3.673 1.00 . A A . 32 LEU CB 1 1 14 36362 1 1 32 LEU CD1 C -5.794 -1.755 -1.286 1.00 . A A . 32 LEU CD1 1 1 14 36363 1 1 32 LEU CD2 C -6.099 -3.929 -2.496 1.00 . A A . 32 LEU CD2 1 1 14 36364 1 1 32 LEU CG C -5.206 -2.703 -2.328 1.00 . A A . 32 LEU CG 1 1 14 36365 1 1 32 LEU H H -2.576 -3.038 -3.759 1.00 . A A . 32 LEU H 1 1 14 36366 1 1 32 LEU HA H -5.124 -3.601 -5.088 1.00 . A A . 32 LEU HA 1 1 14 36367 1 1 32 LEU HB2 H -4.321 -1.145 -3.505 1.00 . A A . 32 LEU HB2 1 1 14 36368 1 1 32 LEU HB3 H -5.943 -1.589 -4.002 1.00 . A A . 32 LEU HB3 1 1 14 36369 1 1 32 LEU HD11 H -5.124 -0.921 -1.138 1.00 . A A . 32 LEU HD11 1 1 14 36370 1 1 32 LEU HD12 H -5.924 -2.281 -0.352 1.00 . A A . 32 LEU HD12 1 1 14 36371 1 1 32 LEU HD13 H -6.752 -1.390 -1.630 1.00 . A A . 32 LEU HD13 1 1 14 36372 1 1 32 LEU HD21 H -6.257 -4.395 -1.535 1.00 . A A . 32 LEU HD21 1 1 14 36373 1 1 32 LEU HD22 H -5.622 -4.633 -3.161 1.00 . A A . 32 LEU HD22 1 1 14 36374 1 1 32 LEU HD23 H -7.052 -3.630 -2.911 1.00 . A A . 32 LEU HD23 1 1 14 36375 1 1 32 LEU HG H -4.248 -3.040 -1.958 1.00 . A A . 32 LEU HG 1 1 14 36376 1 1 32 LEU N N -3.179 -3.511 -4.364 1.00 . A A . 32 LEU N 1 1 14 36377 1 1 32 LEU O O -3.656 -0.825 -5.906 1.00 . A A . 32 LEU O 1 1 14 36378 1 1 33 TYR C C -4.892 -1.000 -9.098 1.00 . A A . 33 TYR C 1 1 14 36379 1 1 33 TYR CA C -3.816 -1.889 -8.452 1.00 . A A . 33 TYR CA 1 1 14 36380 1 1 33 TYR CB C -3.325 -2.941 -9.458 1.00 . A A . 33 TYR CB 1 1 14 36381 1 1 33 TYR CD1 C -2.848 -1.771 -11.646 1.00 . A A . 33 TYR CD1 1 1 14 36382 1 1 33 TYR CD2 C -1.008 -2.331 -10.237 1.00 . A A . 33 TYR CD2 1 1 14 36383 1 1 33 TYR CE1 C -1.980 -1.196 -12.554 1.00 . A A . 33 TYR CE1 1 1 14 36384 1 1 33 TYR CE2 C -0.136 -1.749 -11.132 1.00 . A A . 33 TYR CE2 1 1 14 36385 1 1 33 TYR CG C -2.376 -2.352 -10.477 1.00 . A A . 33 TYR CG 1 1 14 36386 1 1 33 TYR CZ C -0.626 -1.180 -12.287 1.00 . A A . 33 TYR CZ 1 1 14 36387 1 1 33 TYR H H -4.772 -3.385 -7.279 1.00 . A A . 33 TYR H 1 1 14 36388 1 1 33 TYR HA H -2.977 -1.260 -8.181 1.00 . A A . 33 TYR HA 1 1 14 36389 1 1 33 TYR HB2 H -2.809 -3.731 -8.929 1.00 . A A . 33 TYR HB2 1 1 14 36390 1 1 33 TYR HB3 H -4.172 -3.359 -9.987 1.00 . A A . 33 TYR HB3 1 1 14 36391 1 1 33 TYR HD1 H -3.910 -1.789 -11.849 1.00 . A A . 33 TYR HD1 1 1 14 36392 1 1 33 TYR HD2 H -0.627 -2.779 -9.328 1.00 . A A . 33 TYR HD2 1 1 14 36393 1 1 33 TYR HE1 H -2.365 -0.748 -13.459 1.00 . A A . 33 TYR HE1 1 1 14 36394 1 1 33 TYR HE2 H 0.925 -1.746 -10.926 1.00 . A A . 33 TYR HE2 1 1 14 36395 1 1 33 TYR HH H -0.135 0.236 -13.499 1.00 . A A . 33 TYR HH 1 1 14 36396 1 1 33 TYR N N -4.291 -2.531 -7.225 1.00 . A A . 33 TYR N 1 1 14 36397 1 1 33 TYR O O -5.926 -1.489 -9.552 1.00 . A A . 33 TYR O 1 1 14 36398 1 1 33 TYR OH O 0.245 -0.589 -13.174 1.00 . A A . 33 TYR OH 1 1 14 36399 1 1 34 SER C C -5.210 1.672 -11.161 1.00 . A A . 34 SER C 1 1 14 36400 1 1 34 SER CA C -5.573 1.282 -9.717 1.00 . A A . 34 SER CA 1 1 14 36401 1 1 34 SER CB C -5.621 2.547 -8.844 1.00 . A A . 34 SER CB 1 1 14 36402 1 1 34 SER H H -3.764 0.627 -8.808 1.00 . A A . 34 SER H 1 1 14 36403 1 1 34 SER HA H -6.555 0.827 -9.719 1.00 . A A . 34 SER HA 1 1 14 36404 1 1 34 SER HB2 H -6.368 3.224 -9.235 1.00 . A A . 34 SER HB2 1 1 14 36405 1 1 34 SER HB3 H -5.883 2.272 -7.832 1.00 . A A . 34 SER HB3 1 1 14 36406 1 1 34 SER HG H -4.046 3.276 -7.919 1.00 . A A . 34 SER HG 1 1 14 36407 1 1 34 SER N N -4.625 0.307 -9.154 1.00 . A A . 34 SER N 1 1 14 36408 1 1 34 SER O O -4.293 2.461 -11.393 1.00 . A A . 34 SER O 1 1 14 36409 1 1 34 SER OG O -4.367 3.217 -8.826 1.00 . A A . 34 SER OG 1 1 14 36410 1 1 35 ASP C C -7.108 1.636 -14.237 1.00 . A A . 35 ASP C 1 1 14 36411 1 1 35 ASP CA C -5.742 1.458 -13.543 1.00 . A A . 35 ASP CA 1 1 14 36412 1 1 35 ASP CB C -4.887 0.398 -14.250 1.00 . A A . 35 ASP CB 1 1 14 36413 1 1 35 ASP CG C -4.377 0.866 -15.604 1.00 . A A . 35 ASP CG 1 1 14 36414 1 1 35 ASP H H -6.599 0.431 -11.888 1.00 . A A . 35 ASP H 1 1 14 36415 1 1 35 ASP HA H -5.220 2.406 -13.578 1.00 . A A . 35 ASP HA 1 1 14 36416 1 1 35 ASP HB2 H -4.035 0.159 -13.628 1.00 . A A . 35 ASP HB2 1 1 14 36417 1 1 35 ASP HB3 H -5.478 -0.496 -14.394 1.00 . A A . 35 ASP HB3 1 1 14 36418 1 1 35 ASP N N -5.925 1.100 -12.128 1.00 . A A . 35 ASP N 1 1 14 36419 1 1 35 ASP O O -8.152 1.384 -13.634 1.00 . A A . 35 ASP O 1 1 14 36420 1 1 35 ASP OD1 O -3.337 1.556 -15.646 1.00 . A A . 35 ASP OD1 1 1 14 36421 1 1 35 ASP OD2 O -5.024 0.569 -16.628 1.00 . A A . 35 ASP OD2 1 1 14 36422 1 1 36 GLN C C -8.758 1.295 -17.219 1.00 . A A . 36 GLN C 1 1 14 36423 1 1 36 GLN CA C -8.347 2.388 -16.217 1.00 . A A . 36 GLN CA 1 1 14 36424 1 1 36 GLN CB C -8.188 3.726 -16.947 1.00 . A A . 36 GLN CB 1 1 14 36425 1 1 36 GLN CD C -9.004 5.201 -15.050 1.00 . A A . 36 GLN CD 1 1 14 36426 1 1 36 GLN CG C -7.874 4.899 -16.022 1.00 . A A . 36 GLN CG 1 1 14 36427 1 1 36 GLN H H -6.245 2.187 -15.960 1.00 . A A . 36 GLN H 1 1 14 36428 1 1 36 GLN HA H -9.135 2.492 -15.485 1.00 . A A . 36 GLN HA 1 1 14 36429 1 1 36 GLN HB2 H -7.385 3.637 -17.668 1.00 . A A . 36 GLN HB2 1 1 14 36430 1 1 36 GLN HB3 H -9.106 3.948 -17.474 1.00 . A A . 36 GLN HB3 1 1 14 36431 1 1 36 GLN HE21 H -8.246 3.966 -13.703 1.00 . A A . 36 GLN HE21 1 1 14 36432 1 1 36 GLN HE22 H -9.704 4.769 -13.255 1.00 . A A . 36 GLN HE22 1 1 14 36433 1 1 36 GLN HG2 H -6.983 4.667 -15.455 1.00 . A A . 36 GLN HG2 1 1 14 36434 1 1 36 GLN HG3 H -7.692 5.777 -16.625 1.00 . A A . 36 GLN HG3 1 1 14 36435 1 1 36 GLN N N -7.103 2.072 -15.498 1.00 . A A . 36 GLN N 1 1 14 36436 1 1 36 GLN NE2 N -8.981 4.584 -13.886 1.00 . A A . 36 GLN NE2 1 1 14 36437 1 1 36 GLN O O -9.948 1.090 -17.463 1.00 . A A . 36 GLN O 1 1 14 36438 1 1 36 GLN OE1 O -9.898 5.986 -15.349 1.00 . A A . 36 GLN OE1 1 1 14 36439 1 1 37 ASP C C -8.143 -1.830 -18.303 1.00 . A A . 37 ASP C 1 1 14 36440 1 1 37 ASP CA C -8.054 -0.395 -18.847 1.00 . A A . 37 ASP CA 1 1 14 36441 1 1 37 ASP CB C -6.959 -0.331 -19.916 1.00 . A A . 37 ASP CB 1 1 14 36442 1 1 37 ASP CG C -7.100 0.873 -20.822 1.00 . A A . 37 ASP CG 1 1 14 36443 1 1 37 ASP H H -6.853 0.753 -17.512 1.00 . A A . 37 ASP H 1 1 14 36444 1 1 37 ASP HA H -9.001 -0.145 -19.305 1.00 . A A . 37 ASP HA 1 1 14 36445 1 1 37 ASP HB2 H -5.993 -0.280 -19.429 1.00 . A A . 37 ASP HB2 1 1 14 36446 1 1 37 ASP HB3 H -7.000 -1.225 -20.523 1.00 . A A . 37 ASP HB3 1 1 14 36447 1 1 37 ASP N N -7.782 0.601 -17.798 1.00 . A A . 37 ASP N 1 1 14 36448 1 1 37 ASP O O -7.965 -2.078 -17.115 1.00 . A A . 37 ASP O 1 1 14 36449 1 1 37 ASP OD1 O -6.641 1.968 -20.446 1.00 . A A . 37 ASP OD1 1 1 14 36450 1 1 37 ASP OD2 O -7.675 0.722 -21.922 1.00 . A A . 37 ASP OD2 1 1 14 36451 1 1 38 GLU C C -7.009 -4.774 -19.290 1.00 . A A . 38 GLU C 1 1 14 36452 1 1 38 GLU CA C -8.367 -4.201 -18.866 1.00 . A A . 38 GLU CA 1 1 14 36453 1 1 38 GLU CB C -9.492 -4.976 -19.567 1.00 . A A . 38 GLU CB 1 1 14 36454 1 1 38 GLU CD C -11.977 -5.293 -19.912 1.00 . A A . 38 GLU CD 1 1 14 36455 1 1 38 GLU CG C -10.892 -4.573 -19.127 1.00 . A A . 38 GLU CG 1 1 14 36456 1 1 38 GLU H H -8.728 -2.504 -20.091 1.00 . A A . 38 GLU H 1 1 14 36457 1 1 38 GLU HA H -8.476 -4.309 -17.795 1.00 . A A . 38 GLU HA 1 1 14 36458 1 1 38 GLU HB2 H -9.413 -4.812 -20.634 1.00 . A A . 38 GLU HB2 1 1 14 36459 1 1 38 GLU HB3 H -9.365 -6.031 -19.367 1.00 . A A . 38 GLU HB3 1 1 14 36460 1 1 38 GLU HG2 H -11.009 -4.805 -18.078 1.00 . A A . 38 GLU HG2 1 1 14 36461 1 1 38 GLU HG3 H -11.008 -3.507 -19.272 1.00 . A A . 38 GLU HG3 1 1 14 36462 1 1 38 GLU N N -8.439 -2.773 -19.193 1.00 . A A . 38 GLU N 1 1 14 36463 1 1 38 GLU O O -6.249 -5.291 -18.469 1.00 . A A . 38 GLU O 1 1 14 36464 1 1 38 GLU OE1 O -12.309 -4.837 -21.025 1.00 . A A . 38 GLU OE1 1 1 14 36465 1 1 38 GLU OE2 O -12.498 -6.318 -19.425 1.00 . A A . 38 GLU OE2 1 1 14 36466 1 1 39 LYS C C -4.225 -4.479 -20.566 1.00 . A A . 39 LYS C 1 1 14 36467 1 1 39 LYS CA C -5.460 -5.186 -21.143 1.00 . A A . 39 LYS CA 1 1 14 36468 1 1 39 LYS CB C -5.477 -5.058 -22.673 1.00 . A A . 39 LYS CB 1 1 14 36469 1 1 39 LYS CD C -6.573 -7.299 -23.125 1.00 . A A . 39 LYS CD 1 1 14 36470 1 1 39 LYS CE C -5.420 -7.928 -23.901 1.00 . A A . 39 LYS CE 1 1 14 36471 1 1 39 LYS CG C -6.646 -5.785 -23.334 1.00 . A A . 39 LYS CG 1 1 14 36472 1 1 39 LYS H H -7.337 -4.197 -21.176 1.00 . A A . 39 LYS H 1 1 14 36473 1 1 39 LYS HA H -5.407 -6.234 -20.884 1.00 . A A . 39 LYS HA 1 1 14 36474 1 1 39 LYS HB2 H -5.537 -4.011 -22.935 1.00 . A A . 39 LYS HB2 1 1 14 36475 1 1 39 LYS HB3 H -4.555 -5.465 -23.068 1.00 . A A . 39 LYS HB3 1 1 14 36476 1 1 39 LYS HD2 H -6.439 -7.503 -22.074 1.00 . A A . 39 LYS HD2 1 1 14 36477 1 1 39 LYS HD3 H -7.503 -7.740 -23.460 1.00 . A A . 39 LYS HD3 1 1 14 36478 1 1 39 LYS HE2 H -4.498 -7.445 -23.616 1.00 . A A . 39 LYS HE2 1 1 14 36479 1 1 39 LYS HE3 H -5.365 -8.978 -23.650 1.00 . A A . 39 LYS HE3 1 1 14 36480 1 1 39 LYS HG2 H -7.570 -5.420 -22.907 1.00 . A A . 39 LYS HG2 1 1 14 36481 1 1 39 LYS HG3 H -6.635 -5.575 -24.395 1.00 . A A . 39 LYS HG3 1 1 14 36482 1 1 39 LYS HZ1 H -5.682 -6.792 -25.636 1.00 . A A . 39 LYS HZ1 1 1 14 36483 1 1 39 LYS HZ2 H -6.471 -8.287 -25.669 1.00 . A A . 39 LYS HZ2 1 1 14 36484 1 1 39 LYS HZ3 H -4.795 -8.209 -25.874 1.00 . A A . 39 LYS HZ3 1 1 14 36485 1 1 39 LYS N N -6.705 -4.653 -20.582 1.00 . A A . 39 LYS N 1 1 14 36486 1 1 39 LYS NZ N -5.604 -7.794 -25.371 1.00 . A A . 39 LYS NZ 1 1 14 36487 1 1 39 LYS O O -3.306 -5.133 -20.073 1.00 . A A . 39 LYS O 1 1 14 36488 1 1 40 ARG C C -2.888 -2.628 -18.590 1.00 . A A . 40 ARG C 1 1 14 36489 1 1 40 ARG CA C -3.090 -2.357 -20.092 1.00 . A A . 40 ARG CA 1 1 14 36490 1 1 40 ARG CB C -3.337 -0.855 -20.336 1.00 . A A . 40 ARG CB 1 1 14 36491 1 1 40 ARG CD C -1.725 -0.619 -22.268 1.00 . A A . 40 ARG CD 1 1 14 36492 1 1 40 ARG CG C -2.124 -0.106 -20.887 1.00 . A A . 40 ARG CG 1 1 14 36493 1 1 40 ARG CZ C -0.097 -0.087 -24.012 1.00 . A A . 40 ARG CZ 1 1 14 36494 1 1 40 ARG H H -4.961 -2.681 -21.058 1.00 . A A . 40 ARG H 1 1 14 36495 1 1 40 ARG HA H -2.196 -2.658 -20.621 1.00 . A A . 40 ARG HA 1 1 14 36496 1 1 40 ARG HB2 H -4.148 -0.745 -21.042 1.00 . A A . 40 ARG HB2 1 1 14 36497 1 1 40 ARG HB3 H -3.626 -0.389 -19.402 1.00 . A A . 40 ARG HB3 1 1 14 36498 1 1 40 ARG HD2 H -1.465 -1.664 -22.189 1.00 . A A . 40 ARG HD2 1 1 14 36499 1 1 40 ARG HD3 H -2.569 -0.509 -22.937 1.00 . A A . 40 ARG HD3 1 1 14 36500 1 1 40 ARG HE H -0.166 0.788 -22.254 1.00 . A A . 40 ARG HE 1 1 14 36501 1 1 40 ARG HG2 H -2.363 0.945 -20.959 1.00 . A A . 40 ARG HG2 1 1 14 36502 1 1 40 ARG HG3 H -1.292 -0.240 -20.210 1.00 . A A . 40 ARG HG3 1 1 14 36503 1 1 40 ARG HH11 H -1.398 -1.506 -24.504 1.00 . A A . 40 ARG HH11 1 1 14 36504 1 1 40 ARG HH12 H -0.232 -1.111 -25.714 1.00 . A A . 40 ARG HH12 1 1 14 36505 1 1 40 ARG HH21 H 1.318 1.294 -23.805 1.00 . A A . 40 ARG HH21 1 1 14 36506 1 1 40 ARG HH22 H 1.290 0.460 -25.326 1.00 . A A . 40 ARG HH22 1 1 14 36507 1 1 40 ARG N N -4.210 -3.147 -20.628 1.00 . A A . 40 ARG N 1 1 14 36508 1 1 40 ARG NE N -0.586 0.109 -22.819 1.00 . A A . 40 ARG NE 1 1 14 36509 1 1 40 ARG NH1 N -0.617 -0.970 -24.803 1.00 . A A . 40 ARG NH1 1 1 14 36510 1 1 40 ARG NH2 N 0.916 0.609 -24.413 1.00 . A A . 40 ARG NH2 1 1 14 36511 1 1 40 ARG O O -1.771 -2.891 -18.135 1.00 . A A . 40 ARG O 1 1 14 36512 1 1 41 ARG C C -3.385 -4.295 -16.149 1.00 . A A . 41 ARG C 1 1 14 36513 1 1 41 ARG CA C -3.961 -2.887 -16.394 1.00 . A A . 41 ARG CA 1 1 14 36514 1 1 41 ARG CB C -5.383 -2.754 -15.812 1.00 . A A . 41 ARG CB 1 1 14 36515 1 1 41 ARG CD C -6.790 -2.593 -13.689 1.00 . A A . 41 ARG CD 1 1 14 36516 1 1 41 ARG CG C -5.531 -3.183 -14.348 1.00 . A A . 41 ARG CG 1 1 14 36517 1 1 41 ARG CZ C -9.169 -2.241 -14.232 1.00 . A A . 41 ARG CZ 1 1 14 36518 1 1 41 ARG H H -4.823 -2.268 -18.233 1.00 . A A . 41 ARG H 1 1 14 36519 1 1 41 ARG HA H -3.319 -2.165 -15.908 1.00 . A A . 41 ARG HA 1 1 14 36520 1 1 41 ARG HB2 H -5.688 -1.719 -15.888 1.00 . A A . 41 ARG HB2 1 1 14 36521 1 1 41 ARG HB3 H -6.056 -3.355 -16.408 1.00 . A A . 41 ARG HB3 1 1 14 36522 1 1 41 ARG HD2 H -6.994 -3.142 -12.780 1.00 . A A . 41 ARG HD2 1 1 14 36523 1 1 41 ARG HD3 H -6.599 -1.559 -13.442 1.00 . A A . 41 ARG HD3 1 1 14 36524 1 1 41 ARG HE H -7.841 -3.026 -15.454 1.00 . A A . 41 ARG HE 1 1 14 36525 1 1 41 ARG HG2 H -5.590 -4.261 -14.304 1.00 . A A . 41 ARG HG2 1 1 14 36526 1 1 41 ARG HG3 H -4.661 -2.849 -13.798 1.00 . A A . 41 ARG HG3 1 1 14 36527 1 1 41 ARG HH11 H -8.692 -1.666 -12.385 1.00 . A A . 41 ARG HH11 1 1 14 36528 1 1 41 ARG HH12 H -10.343 -1.426 -12.838 1.00 . A A . 41 ARG HH12 1 1 14 36529 1 1 41 ARG HH21 H -9.942 -2.666 -16.013 1.00 . A A . 41 ARG HH21 1 1 14 36530 1 1 41 ARG HH22 H -11.041 -1.990 -14.865 1.00 . A A . 41 ARG HH22 1 1 14 36531 1 1 41 ARG N N -3.982 -2.561 -17.827 1.00 . A A . 41 ARG N 1 1 14 36532 1 1 41 ARG NE N -7.968 -2.663 -14.557 1.00 . A A . 41 ARG NE 1 1 14 36533 1 1 41 ARG NH1 N -9.417 -1.740 -13.060 1.00 . A A . 41 ARG NH1 1 1 14 36534 1 1 41 ARG NH2 N -10.124 -2.304 -15.103 1.00 . A A . 41 ARG NH2 1 1 14 36535 1 1 41 ARG O O -2.594 -4.498 -15.224 1.00 . A A . 41 ARG O 1 1 14 36536 1 1 42 ARG C C -1.689 -6.627 -17.150 1.00 . A A . 42 ARG C 1 1 14 36537 1 1 42 ARG CA C -3.210 -6.619 -16.911 1.00 . A A . 42 ARG CA 1 1 14 36538 1 1 42 ARG CB C -3.886 -7.560 -17.921 1.00 . A A . 42 ARG CB 1 1 14 36539 1 1 42 ARG CD C -3.806 -9.827 -19.073 1.00 . A A . 42 ARG CD 1 1 14 36540 1 1 42 ARG CG C -3.231 -8.939 -17.974 1.00 . A A . 42 ARG CG 1 1 14 36541 1 1 42 ARG CZ C -3.241 -11.969 -20.127 1.00 . A A . 42 ARG CZ 1 1 14 36542 1 1 42 ARG H H -4.427 -5.054 -17.687 1.00 . A A . 42 ARG H 1 1 14 36543 1 1 42 ARG HA H -3.404 -6.986 -15.913 1.00 . A A . 42 ARG HA 1 1 14 36544 1 1 42 ARG HB2 H -4.926 -7.684 -17.647 1.00 . A A . 42 ARG HB2 1 1 14 36545 1 1 42 ARG HB3 H -3.832 -7.119 -18.906 1.00 . A A . 42 ARG HB3 1 1 14 36546 1 1 42 ARG HD2 H -4.813 -10.112 -18.803 1.00 . A A . 42 ARG HD2 1 1 14 36547 1 1 42 ARG HD3 H -3.822 -9.273 -20.001 1.00 . A A . 42 ARG HD3 1 1 14 36548 1 1 42 ARG HE H -2.212 -11.134 -18.682 1.00 . A A . 42 ARG HE 1 1 14 36549 1 1 42 ARG HG2 H -2.173 -8.812 -18.154 1.00 . A A . 42 ARG HG2 1 1 14 36550 1 1 42 ARG HG3 H -3.374 -9.427 -17.019 1.00 . A A . 42 ARG HG3 1 1 14 36551 1 1 42 ARG HH11 H -4.936 -11.167 -20.805 1.00 . A A . 42 ARG HH11 1 1 14 36552 1 1 42 ARG HH12 H -4.447 -12.647 -21.555 1.00 . A A . 42 ARG HH12 1 1 14 36553 1 1 42 ARG HH21 H -1.626 -13.008 -19.629 1.00 . A A . 42 ARG HH21 1 1 14 36554 1 1 42 ARG HH22 H -2.603 -13.694 -20.885 1.00 . A A . 42 ARG HH22 1 1 14 36555 1 1 42 ARG N N -3.763 -5.259 -16.996 1.00 . A A . 42 ARG N 1 1 14 36556 1 1 42 ARG NE N -3.000 -11.033 -19.251 1.00 . A A . 42 ARG NE 1 1 14 36557 1 1 42 ARG NH1 N -4.289 -11.925 -20.887 1.00 . A A . 42 ARG NH1 1 1 14 36558 1 1 42 ARG NH2 N -2.427 -12.966 -20.223 1.00 . A A . 42 ARG NH2 1 1 14 36559 1 1 42 ARG O O -0.940 -7.190 -16.358 1.00 . A A . 42 ARG O 1 1 14 36560 1 1 43 GLU C C 1.072 -5.552 -17.420 1.00 . A A . 43 GLU C 1 1 14 36561 1 1 43 GLU CA C 0.184 -5.946 -18.612 1.00 . A A . 43 GLU CA 1 1 14 36562 1 1 43 GLU CB C 0.395 -4.934 -19.752 1.00 . A A . 43 GLU CB 1 1 14 36563 1 1 43 GLU CD C 0.313 -6.500 -21.750 1.00 . A A . 43 GLU CD 1 1 14 36564 1 1 43 GLU CG C -0.307 -5.298 -21.058 1.00 . A A . 43 GLU CG 1 1 14 36565 1 1 43 GLU H H -1.898 -5.546 -18.822 1.00 . A A . 43 GLU H 1 1 14 36566 1 1 43 GLU HA H 0.474 -6.930 -18.955 1.00 . A A . 43 GLU HA 1 1 14 36567 1 1 43 GLU HB2 H 0.023 -3.970 -19.430 1.00 . A A . 43 GLU HB2 1 1 14 36568 1 1 43 GLU HB3 H 1.456 -4.848 -19.950 1.00 . A A . 43 GLU HB3 1 1 14 36569 1 1 43 GLU HG2 H -1.343 -5.520 -20.842 1.00 . A A . 43 GLU HG2 1 1 14 36570 1 1 43 GLU HG3 H -0.258 -4.450 -21.727 1.00 . A A . 43 GLU HG3 1 1 14 36571 1 1 43 GLU N N -1.247 -5.996 -18.243 1.00 . A A . 43 GLU N 1 1 14 36572 1 1 43 GLU O O 2.207 -6.010 -17.288 1.00 . A A . 43 GLU O 1 1 14 36573 1 1 43 GLU OE1 O 1.311 -6.317 -22.480 1.00 . A A . 43 GLU OE1 1 1 14 36574 1 1 43 GLU OE2 O -0.192 -7.630 -21.570 1.00 . A A . 43 GLU OE2 1 1 14 36575 1 1 44 ARG C C 1.199 -5.237 -14.227 1.00 . A A . 44 ARG C 1 1 14 36576 1 1 44 ARG CA C 1.262 -4.222 -15.384 1.00 . A A . 44 ARG CA 1 1 14 36577 1 1 44 ARG CB C 0.672 -2.888 -14.920 1.00 . A A . 44 ARG CB 1 1 14 36578 1 1 44 ARG CD C 2.110 -1.352 -16.338 1.00 . A A . 44 ARG CD 1 1 14 36579 1 1 44 ARG CG C 0.693 -1.781 -15.973 1.00 . A A . 44 ARG CG 1 1 14 36580 1 1 44 ARG CZ C 2.627 -0.118 -18.393 1.00 . A A . 44 ARG CZ 1 1 14 36581 1 1 44 ARG H H -0.368 -4.360 -16.730 1.00 . A A . 44 ARG H 1 1 14 36582 1 1 44 ARG HA H 2.296 -4.069 -15.661 1.00 . A A . 44 ARG HA 1 1 14 36583 1 1 44 ARG HB2 H -0.357 -3.049 -14.627 1.00 . A A . 44 ARG HB2 1 1 14 36584 1 1 44 ARG HB3 H 1.227 -2.544 -14.057 1.00 . A A . 44 ARG HB3 1 1 14 36585 1 1 44 ARG HD2 H 2.651 -1.124 -15.429 1.00 . A A . 44 ARG HD2 1 1 14 36586 1 1 44 ARG HD3 H 2.602 -2.166 -16.854 1.00 . A A . 44 ARG HD3 1 1 14 36587 1 1 44 ARG HE H 1.683 0.641 -16.847 1.00 . A A . 44 ARG HE 1 1 14 36588 1 1 44 ARG HG2 H 0.199 -2.138 -16.866 1.00 . A A . 44 ARG HG2 1 1 14 36589 1 1 44 ARG HG3 H 0.158 -0.924 -15.586 1.00 . A A . 44 ARG HG3 1 1 14 36590 1 1 44 ARG HH11 H 3.274 -1.997 -18.376 1.00 . A A . 44 ARG HH11 1 1 14 36591 1 1 44 ARG HH12 H 3.588 -1.111 -19.823 1.00 . A A . 44 ARG HH12 1 1 14 36592 1 1 44 ARG HH21 H 2.114 1.781 -18.693 1.00 . A A . 44 ARG HH21 1 1 14 36593 1 1 44 ARG HH22 H 2.965 1.018 -19.992 1.00 . A A . 44 ARG HH22 1 1 14 36594 1 1 44 ARG N N 0.539 -4.692 -16.563 1.00 . A A . 44 ARG N 1 1 14 36595 1 1 44 ARG NE N 2.108 -0.167 -17.198 1.00 . A A . 44 ARG NE 1 1 14 36596 1 1 44 ARG NH1 N 3.211 -1.155 -18.901 1.00 . A A . 44 ARG NH1 1 1 14 36597 1 1 44 ARG NH2 N 2.562 0.977 -19.078 1.00 . A A . 44 ARG NH2 1 1 14 36598 1 1 44 ARG O O 2.228 -5.705 -13.738 1.00 . A A . 44 ARG O 1 1 14 36599 1 1 45 LEU C C 0.120 -7.885 -12.804 1.00 . A A . 45 LEU C 1 1 14 36600 1 1 45 LEU CA C -0.225 -6.400 -12.598 1.00 . A A . 45 LEU CA 1 1 14 36601 1 1 45 LEU CB C -1.669 -6.238 -12.091 1.00 . A A . 45 LEU CB 1 1 14 36602 1 1 45 LEU CD1 C -3.019 -8.188 -13.026 1.00 . A A . 45 LEU CD1 1 1 14 36603 1 1 45 LEU CD2 C -4.091 -5.944 -12.725 1.00 . A A . 45 LEU CD2 1 1 14 36604 1 1 45 LEU CG C -2.797 -6.676 -13.053 1.00 . A A . 45 LEU CG 1 1 14 36605 1 1 45 LEU H H -0.803 -5.275 -14.311 1.00 . A A . 45 LEU H 1 1 14 36606 1 1 45 LEU HA H 0.436 -6.012 -11.840 1.00 . A A . 45 LEU HA 1 1 14 36607 1 1 45 LEU HB2 H -1.763 -6.804 -11.177 1.00 . A A . 45 LEU HB2 1 1 14 36608 1 1 45 LEU HB3 H -1.816 -5.193 -11.854 1.00 . A A . 45 LEU HB3 1 1 14 36609 1 1 45 LEU HD11 H -3.287 -8.498 -12.027 1.00 . A A . 45 LEU HD11 1 1 14 36610 1 1 45 LEU HD12 H -2.113 -8.692 -13.329 1.00 . A A . 45 LEU HD12 1 1 14 36611 1 1 45 LEU HD13 H -3.816 -8.448 -13.708 1.00 . A A . 45 LEU HD13 1 1 14 36612 1 1 45 LEU HD21 H -4.395 -6.177 -11.714 1.00 . A A . 45 LEU HD21 1 1 14 36613 1 1 45 LEU HD22 H -4.865 -6.254 -13.411 1.00 . A A . 45 LEU HD22 1 1 14 36614 1 1 45 LEU HD23 H -3.936 -4.878 -12.816 1.00 . A A . 45 LEU HD23 1 1 14 36615 1 1 45 LEU HG H -2.516 -6.407 -14.063 1.00 . A A . 45 LEU HG 1 1 14 36616 1 1 45 LEU N N -0.020 -5.581 -13.804 1.00 . A A . 45 LEU N 1 1 14 36617 1 1 45 LEU O O 0.453 -8.587 -11.846 1.00 . A A . 45 LEU O 1 1 14 36618 1 1 46 GLU C C 1.730 -10.174 -13.880 1.00 . A A . 46 GLU C 1 1 14 36619 1 1 46 GLU CA C 0.328 -9.770 -14.346 1.00 . A A . 46 GLU CA 1 1 14 36620 1 1 46 GLU CB C 0.171 -10.037 -15.847 1.00 . A A . 46 GLU CB 1 1 14 36621 1 1 46 GLU CD C 0.180 -11.761 -17.701 1.00 . A A . 46 GLU CD 1 1 14 36622 1 1 46 GLU CG C 0.513 -11.467 -16.250 1.00 . A A . 46 GLU CG 1 1 14 36623 1 1 46 GLU H H -0.199 -7.754 -14.774 1.00 . A A . 46 GLU H 1 1 14 36624 1 1 46 GLU HA H -0.398 -10.367 -13.811 1.00 . A A . 46 GLU HA 1 1 14 36625 1 1 46 GLU HB2 H -0.855 -9.839 -16.129 1.00 . A A . 46 GLU HB2 1 1 14 36626 1 1 46 GLU HB3 H 0.819 -9.364 -16.393 1.00 . A A . 46 GLU HB3 1 1 14 36627 1 1 46 GLU HG2 H 1.572 -11.623 -16.100 1.00 . A A . 46 GLU HG2 1 1 14 36628 1 1 46 GLU HG3 H -0.040 -12.149 -15.618 1.00 . A A . 46 GLU HG3 1 1 14 36629 1 1 46 GLU N N 0.048 -8.361 -14.044 1.00 . A A . 46 GLU N 1 1 14 36630 1 1 46 GLU O O 1.937 -11.278 -13.365 1.00 . A A . 46 GLU O 1 1 14 36631 1 1 46 GLU OE1 O 0.965 -11.369 -18.584 1.00 . A A . 46 GLU OE1 1 1 14 36632 1 1 46 GLU OE2 O -0.871 -12.388 -17.964 1.00 . A A . 46 GLU OE2 1 1 14 36633 1 1 47 GLU C C 4.131 -9.785 -12.087 1.00 . A A . 47 GLU C 1 1 14 36634 1 1 47 GLU CA C 4.061 -9.488 -13.595 1.00 . A A . 47 GLU CA 1 1 14 36635 1 1 47 GLU CB C 4.929 -8.273 -13.949 1.00 . A A . 47 GLU CB 1 1 14 36636 1 1 47 GLU CD C 5.972 -9.189 -16.081 1.00 . A A . 47 GLU CD 1 1 14 36637 1 1 47 GLU CG C 5.129 -8.085 -15.451 1.00 . A A . 47 GLU CG 1 1 14 36638 1 1 47 GLU H H 2.457 -8.412 -14.477 1.00 . A A . 47 GLU H 1 1 14 36639 1 1 47 GLU HA H 4.436 -10.347 -14.129 1.00 . A A . 47 GLU HA 1 1 14 36640 1 1 47 GLU HB2 H 4.458 -7.382 -13.555 1.00 . A A . 47 GLU HB2 1 1 14 36641 1 1 47 GLU HB3 H 5.900 -8.390 -13.488 1.00 . A A . 47 GLU HB3 1 1 14 36642 1 1 47 GLU HG2 H 4.161 -8.073 -15.931 1.00 . A A . 47 GLU HG2 1 1 14 36643 1 1 47 GLU HG3 H 5.621 -7.136 -15.619 1.00 . A A . 47 GLU HG3 1 1 14 36644 1 1 47 GLU N N 2.684 -9.261 -14.041 1.00 . A A . 47 GLU N 1 1 14 36645 1 1 47 GLU O O 5.041 -10.469 -11.623 1.00 . A A . 47 GLU O 1 1 14 36646 1 1 47 GLU OE1 O 7.216 -9.119 -15.976 1.00 . A A . 47 GLU OE1 1 1 14 36647 1 1 47 GLU OE2 O 5.403 -10.131 -16.679 1.00 . A A . 47 GLU OE2 1 1 14 36648 1 1 48 PHE C C 2.353 -10.843 -9.581 1.00 . A A . 48 PHE C 1 1 14 36649 1 1 48 PHE CA C 3.088 -9.528 -9.884 1.00 . A A . 48 PHE CA 1 1 14 36650 1 1 48 PHE CB C 2.402 -8.350 -9.181 1.00 . A A . 48 PHE CB 1 1 14 36651 1 1 48 PHE CD1 C 4.181 -6.670 -8.606 1.00 . A A . 48 PHE CD1 1 1 14 36652 1 1 48 PHE CD2 C 2.740 -6.207 -10.448 1.00 . A A . 48 PHE CD2 1 1 14 36653 1 1 48 PHE CE1 C 4.849 -5.485 -8.829 1.00 . A A . 48 PHE CE1 1 1 14 36654 1 1 48 PHE CE2 C 3.403 -5.019 -10.674 1.00 . A A . 48 PHE CE2 1 1 14 36655 1 1 48 PHE CG C 3.118 -7.046 -9.413 1.00 . A A . 48 PHE CG 1 1 14 36656 1 1 48 PHE CZ C 4.459 -4.657 -9.864 1.00 . A A . 48 PHE CZ 1 1 14 36657 1 1 48 PHE H H 2.473 -8.722 -11.752 1.00 . A A . 48 PHE H 1 1 14 36658 1 1 48 PHE HA H 4.101 -9.611 -9.514 1.00 . A A . 48 PHE HA 1 1 14 36659 1 1 48 PHE HB2 H 1.391 -8.251 -9.551 1.00 . A A . 48 PHE HB2 1 1 14 36660 1 1 48 PHE HB3 H 2.374 -8.534 -8.116 1.00 . A A . 48 PHE HB3 1 1 14 36661 1 1 48 PHE HD1 H 4.486 -7.315 -7.795 1.00 . A A . 48 PHE HD1 1 1 14 36662 1 1 48 PHE HD2 H 1.915 -6.493 -11.081 1.00 . A A . 48 PHE HD2 1 1 14 36663 1 1 48 PHE HE1 H 5.676 -5.203 -8.194 1.00 . A A . 48 PHE HE1 1 1 14 36664 1 1 48 PHE HE2 H 3.095 -4.373 -11.484 1.00 . A A . 48 PHE HE2 1 1 14 36665 1 1 48 PHE HZ H 4.982 -3.728 -10.040 1.00 . A A . 48 PHE HZ 1 1 14 36666 1 1 48 PHE N N 3.160 -9.279 -11.330 1.00 . A A . 48 PHE N 1 1 14 36667 1 1 48 PHE O O 2.706 -11.558 -8.641 1.00 . A A . 48 PHE O 1 1 14 36668 1 1 49 GLU C C 1.581 -13.624 -10.319 1.00 . A A . 49 GLU C 1 1 14 36669 1 1 49 GLU CA C 0.613 -12.435 -10.236 1.00 . A A . 49 GLU CA 1 1 14 36670 1 1 49 GLU CB C -0.448 -12.589 -11.336 1.00 . A A . 49 GLU CB 1 1 14 36671 1 1 49 GLU CD C -2.498 -11.676 -12.499 1.00 . A A . 49 GLU CD 1 1 14 36672 1 1 49 GLU CG C -1.391 -11.402 -11.489 1.00 . A A . 49 GLU CG 1 1 14 36673 1 1 49 GLU H H 1.080 -10.546 -11.100 1.00 . A A . 49 GLU H 1 1 14 36674 1 1 49 GLU HA H 0.130 -12.432 -9.269 1.00 . A A . 49 GLU HA 1 1 14 36675 1 1 49 GLU HB2 H 0.056 -12.735 -12.281 1.00 . A A . 49 GLU HB2 1 1 14 36676 1 1 49 GLU HB3 H -1.042 -13.466 -11.121 1.00 . A A . 49 GLU HB3 1 1 14 36677 1 1 49 GLU HG2 H -1.836 -11.177 -10.530 1.00 . A A . 49 GLU HG2 1 1 14 36678 1 1 49 GLU HG3 H -0.821 -10.547 -11.827 1.00 . A A . 49 GLU HG3 1 1 14 36679 1 1 49 GLU N N 1.343 -11.168 -10.387 1.00 . A A . 49 GLU N 1 1 14 36680 1 1 49 GLU O O 1.598 -14.499 -9.451 1.00 . A A . 49 GLU O 1 1 14 36681 1 1 49 GLU OE1 O -2.209 -11.721 -13.713 1.00 . A A . 49 GLU OE1 1 1 14 36682 1 1 49 GLU OE2 O -3.657 -11.880 -12.077 1.00 . A A . 49 GLU OE2 1 1 14 36683 1 1 50 LYS C C 4.504 -14.695 -10.561 1.00 . A A . 50 LYS C 1 1 14 36684 1 1 50 LYS CA C 3.376 -14.692 -11.614 1.00 . A A . 50 LYS CA 1 1 14 36685 1 1 50 LYS CB C 3.950 -14.535 -13.029 1.00 . A A . 50 LYS CB 1 1 14 36686 1 1 50 LYS CD C 4.649 -12.830 -14.774 1.00 . A A . 50 LYS CD 1 1 14 36687 1 1 50 LYS CE C 5.534 -13.794 -15.548 1.00 . A A . 50 LYS CE 1 1 14 36688 1 1 50 LYS CG C 4.564 -13.162 -13.286 1.00 . A A . 50 LYS CG 1 1 14 36689 1 1 50 LYS H H 2.320 -12.894 -12.024 1.00 . A A . 50 LYS H 1 1 14 36690 1 1 50 LYS HA H 2.856 -15.637 -11.557 1.00 . A A . 50 LYS HA 1 1 14 36691 1 1 50 LYS HB2 H 4.713 -15.286 -13.184 1.00 . A A . 50 LYS HB2 1 1 14 36692 1 1 50 LYS HB3 H 3.155 -14.692 -13.746 1.00 . A A . 50 LYS HB3 1 1 14 36693 1 1 50 LYS HD2 H 3.654 -12.859 -15.196 1.00 . A A . 50 LYS HD2 1 1 14 36694 1 1 50 LYS HD3 H 5.049 -11.831 -14.881 1.00 . A A . 50 LYS HD3 1 1 14 36695 1 1 50 LYS HE2 H 6.528 -13.780 -15.122 1.00 . A A . 50 LYS HE2 1 1 14 36696 1 1 50 LYS HE3 H 5.123 -14.791 -15.470 1.00 . A A . 50 LYS HE3 1 1 14 36697 1 1 50 LYS HG2 H 3.951 -12.413 -12.801 1.00 . A A . 50 LYS HG2 1 1 14 36698 1 1 50 LYS HG3 H 5.558 -13.138 -12.862 1.00 . A A . 50 LYS HG3 1 1 14 36699 1 1 50 LYS HZ1 H 4.691 -13.535 -17.439 1.00 . A A . 50 LYS HZ1 1 1 14 36700 1 1 50 LYS HZ2 H 6.313 -14.013 -17.474 1.00 . A A . 50 LYS HZ2 1 1 14 36701 1 1 50 LYS HZ3 H 5.905 -12.422 -17.073 1.00 . A A . 50 LYS HZ3 1 1 14 36702 1 1 50 LYS N N 2.392 -13.629 -11.373 1.00 . A A . 50 LYS N 1 1 14 36703 1 1 50 LYS NZ N 5.618 -13.416 -16.981 1.00 . A A . 50 LYS NZ 1 1 14 36704 1 1 50 LYS O O 5.254 -15.664 -10.450 1.00 . A A . 50 LYS O 1 1 14 36705 1 1 51 GLN C C 4.995 -13.953 -7.350 1.00 . A A . 51 GLN C 1 1 14 36706 1 1 51 GLN CA C 5.608 -13.542 -8.700 1.00 . A A . 51 GLN CA 1 1 14 36707 1 1 51 GLN CB C 6.211 -12.131 -8.596 1.00 . A A . 51 GLN CB 1 1 14 36708 1 1 51 GLN CD C 7.813 -10.413 -9.562 1.00 . A A . 51 GLN CD 1 1 14 36709 1 1 51 GLN CG C 7.187 -11.792 -9.720 1.00 . A A . 51 GLN CG 1 1 14 36710 1 1 51 GLN H H 4.044 -12.839 -9.962 1.00 . A A . 51 GLN H 1 1 14 36711 1 1 51 GLN HA H 6.402 -14.238 -8.934 1.00 . A A . 51 GLN HA 1 1 14 36712 1 1 51 GLN HB2 H 5.408 -11.407 -8.616 1.00 . A A . 51 GLN HB2 1 1 14 36713 1 1 51 GLN HB3 H 6.736 -12.043 -7.655 1.00 . A A . 51 GLN HB3 1 1 14 36714 1 1 51 GLN HE21 H 6.367 -9.592 -10.627 1.00 . A A . 51 GLN HE21 1 1 14 36715 1 1 51 GLN HE22 H 7.583 -8.515 -10.051 1.00 . A A . 51 GLN HE22 1 1 14 36716 1 1 51 GLN HG2 H 7.976 -12.532 -9.728 1.00 . A A . 51 GLN HG2 1 1 14 36717 1 1 51 GLN HG3 H 6.658 -11.827 -10.661 1.00 . A A . 51 GLN HG3 1 1 14 36718 1 1 51 GLN N N 4.624 -13.611 -9.793 1.00 . A A . 51 GLN N 1 1 14 36719 1 1 51 GLN NE2 N 7.189 -9.405 -10.135 1.00 . A A . 51 GLN NE2 1 1 14 36720 1 1 51 GLN O O 5.703 -14.056 -6.345 1.00 . A A . 51 GLN O 1 1 14 36721 1 1 51 GLN OE1 O 8.852 -10.256 -8.931 1.00 . A A . 51 GLN OE1 1 1 14 36722 1 1 52 GLY C C 2.454 -13.462 -5.282 1.00 . A A . 52 GLY C 1 1 14 36723 1 1 52 GLY CA C 3.007 -14.621 -6.109 1.00 . A A . 52 GLY CA 1 1 14 36724 1 1 52 GLY H H 3.170 -14.084 -8.159 1.00 . A A . 52 GLY H 1 1 14 36725 1 1 52 GLY HA2 H 2.188 -15.269 -6.380 1.00 . A A . 52 GLY HA2 1 1 14 36726 1 1 52 GLY HA3 H 3.704 -15.182 -5.500 1.00 . A A . 52 GLY HA3 1 1 14 36727 1 1 52 GLY N N 3.684 -14.194 -7.332 1.00 . A A . 52 GLY N 1 1 14 36728 1 1 52 GLY O O 2.759 -13.331 -4.095 1.00 . A A . 52 GLY O 1 1 14 36729 1 1 53 VAL C C -0.499 -11.426 -5.421 1.00 . A A . 53 VAL C 1 1 14 36730 1 1 53 VAL CA C 1.028 -11.465 -5.230 1.00 . A A . 53 VAL CA 1 1 14 36731 1 1 53 VAL CB C 1.629 -10.132 -5.749 1.00 . A A . 53 VAL CB 1 1 14 36732 1 1 53 VAL CG1 C 0.977 -8.928 -5.069 1.00 . A A . 53 VAL CG1 1 1 14 36733 1 1 53 VAL CG2 C 3.143 -10.111 -5.552 1.00 . A A . 53 VAL CG2 1 1 14 36734 1 1 53 VAL H H 1.443 -12.764 -6.859 1.00 . A A . 53 VAL H 1 1 14 36735 1 1 53 VAL HA H 1.246 -11.545 -4.172 1.00 . A A . 53 VAL HA 1 1 14 36736 1 1 53 VAL HB H 1.429 -10.063 -6.810 1.00 . A A . 53 VAL HB 1 1 14 36737 1 1 53 VAL HG11 H -0.081 -8.915 -5.288 1.00 . A A . 53 VAL HG11 1 1 14 36738 1 1 53 VAL HG12 H 1.429 -8.017 -5.435 1.00 . A A . 53 VAL HG12 1 1 14 36739 1 1 53 VAL HG13 H 1.120 -8.993 -3.999 1.00 . A A . 53 VAL HG13 1 1 14 36740 1 1 53 VAL HG21 H 3.589 -10.933 -6.094 1.00 . A A . 53 VAL HG21 1 1 14 36741 1 1 53 VAL HG22 H 3.372 -10.208 -4.501 1.00 . A A . 53 VAL HG22 1 1 14 36742 1 1 53 VAL HG23 H 3.543 -9.178 -5.923 1.00 . A A . 53 VAL HG23 1 1 14 36743 1 1 53 VAL N N 1.636 -12.618 -5.911 1.00 . A A . 53 VAL N 1 1 14 36744 1 1 53 VAL O O -1.000 -11.588 -6.535 1.00 . A A . 53 VAL O 1 1 14 36745 1 1 54 ASP C C -3.043 -9.657 -4.985 1.00 . A A . 54 ASP C 1 1 14 36746 1 1 54 ASP CA C -2.682 -11.029 -4.392 1.00 . A A . 54 ASP CA 1 1 14 36747 1 1 54 ASP CB C -3.300 -11.177 -2.994 1.00 . A A . 54 ASP CB 1 1 14 36748 1 1 54 ASP CG C -3.187 -12.591 -2.463 1.00 . A A . 54 ASP CG 1 1 14 36749 1 1 54 ASP H H -0.782 -11.160 -3.454 1.00 . A A . 54 ASP H 1 1 14 36750 1 1 54 ASP HA H -3.081 -11.802 -5.034 1.00 . A A . 54 ASP HA 1 1 14 36751 1 1 54 ASP HB2 H -2.792 -10.513 -2.308 1.00 . A A . 54 ASP HB2 1 1 14 36752 1 1 54 ASP HB3 H -4.348 -10.905 -3.037 1.00 . A A . 54 ASP HB3 1 1 14 36753 1 1 54 ASP N N -1.229 -11.202 -4.328 1.00 . A A . 54 ASP N 1 1 14 36754 1 1 54 ASP O O -3.136 -8.660 -4.265 1.00 . A A . 54 ASP O 1 1 14 36755 1 1 54 ASP OD1 O -2.104 -12.970 -1.981 1.00 . A A . 54 ASP OD1 1 1 14 36756 1 1 54 ASP OD2 O -4.188 -13.337 -2.529 1.00 . A A . 54 ASP OD2 1 1 14 36757 1 1 55 VAL C C -5.080 -8.100 -6.978 1.00 . A A . 55 VAL C 1 1 14 36758 1 1 55 VAL CA C -3.564 -8.349 -6.972 1.00 . A A . 55 VAL CA 1 1 14 36759 1 1 55 VAL CB C -3.043 -8.305 -8.429 1.00 . A A . 55 VAL CB 1 1 14 36760 1 1 55 VAL CG1 C -3.472 -7.002 -9.106 1.00 . A A . 55 VAL CG1 1 1 14 36761 1 1 55 VAL CG2 C -1.521 -8.469 -8.471 1.00 . A A . 55 VAL CG2 1 1 14 36762 1 1 55 VAL H H -3.110 -10.421 -6.836 1.00 . A A . 55 VAL H 1 1 14 36763 1 1 55 VAL HA H -3.086 -7.546 -6.425 1.00 . A A . 55 VAL HA 1 1 14 36764 1 1 55 VAL HB H -3.486 -9.127 -8.974 1.00 . A A . 55 VAL HB 1 1 14 36765 1 1 55 VAL HG11 H -4.547 -6.900 -9.049 1.00 . A A . 55 VAL HG11 1 1 14 36766 1 1 55 VAL HG12 H -3.174 -7.018 -10.141 1.00 . A A . 55 VAL HG12 1 1 14 36767 1 1 55 VAL HG13 H -3.004 -6.162 -8.610 1.00 . A A . 55 VAL HG13 1 1 14 36768 1 1 55 VAL HG21 H -1.250 -9.428 -8.051 1.00 . A A . 55 VAL HG21 1 1 14 36769 1 1 55 VAL HG22 H -1.054 -7.681 -7.898 1.00 . A A . 55 VAL HG22 1 1 14 36770 1 1 55 VAL HG23 H -1.179 -8.419 -9.495 1.00 . A A . 55 VAL HG23 1 1 14 36771 1 1 55 VAL N N -3.219 -9.602 -6.302 1.00 . A A . 55 VAL N 1 1 14 36772 1 1 55 VAL O O -5.839 -8.772 -7.679 1.00 . A A . 55 VAL O 1 1 14 36773 1 1 56 ARG C C -7.039 -5.455 -7.104 1.00 . A A . 56 ARG C 1 1 14 36774 1 1 56 ARG CA C -6.901 -6.675 -6.176 1.00 . A A . 56 ARG CA 1 1 14 36775 1 1 56 ARG CB C -7.346 -6.304 -4.750 1.00 . A A . 56 ARG CB 1 1 14 36776 1 1 56 ARG CD C -6.298 -8.352 -3.626 1.00 . A A . 56 ARG CD 1 1 14 36777 1 1 56 ARG CG C -7.552 -7.489 -3.795 1.00 . A A . 56 ARG CG 1 1 14 36778 1 1 56 ARG CZ C -7.234 -10.345 -2.541 1.00 . A A . 56 ARG CZ 1 1 14 36779 1 1 56 ARG H H -4.876 -6.723 -5.554 1.00 . A A . 56 ARG H 1 1 14 36780 1 1 56 ARG HA H -7.527 -7.476 -6.548 1.00 . A A . 56 ARG HA 1 1 14 36781 1 1 56 ARG HB2 H -6.600 -5.657 -4.316 1.00 . A A . 56 ARG HB2 1 1 14 36782 1 1 56 ARG HB3 H -8.279 -5.760 -4.811 1.00 . A A . 56 ARG HB3 1 1 14 36783 1 1 56 ARG HD2 H -6.120 -8.890 -4.546 1.00 . A A . 56 ARG HD2 1 1 14 36784 1 1 56 ARG HD3 H -5.456 -7.705 -3.423 1.00 . A A . 56 ARG HD3 1 1 14 36785 1 1 56 ARG HE H -5.880 -9.169 -1.738 1.00 . A A . 56 ARG HE 1 1 14 36786 1 1 56 ARG HG2 H -7.838 -7.107 -2.827 1.00 . A A . 56 ARG HG2 1 1 14 36787 1 1 56 ARG HG3 H -8.352 -8.108 -4.182 1.00 . A A . 56 ARG HG3 1 1 14 36788 1 1 56 ARG HH11 H -7.861 -10.064 -4.415 1.00 . A A . 56 ARG HH11 1 1 14 36789 1 1 56 ARG HH12 H -8.569 -11.403 -3.581 1.00 . A A . 56 ARG HH12 1 1 14 36790 1 1 56 ARG HH21 H -6.736 -10.943 -0.710 1.00 . A A . 56 ARG HH21 1 1 14 36791 1 1 56 ARG HH22 H -7.943 -11.890 -1.509 1.00 . A A . 56 ARG HH22 1 1 14 36792 1 1 56 ARG N N -5.513 -7.139 -6.173 1.00 . A A . 56 ARG N 1 1 14 36793 1 1 56 ARG NE N -6.428 -9.316 -2.530 1.00 . A A . 56 ARG NE 1 1 14 36794 1 1 56 ARG NH1 N -7.936 -10.628 -3.593 1.00 . A A . 56 ARG NH1 1 1 14 36795 1 1 56 ARG NH2 N -7.304 -11.121 -1.510 1.00 . A A . 56 ARG NH2 1 1 14 36796 1 1 56 ARG O O -6.456 -4.399 -6.845 1.00 . A A . 56 ARG O 1 1 14 36797 1 1 57 THR C C -8.938 -3.457 -8.766 1.00 . A A . 57 THR C 1 1 14 36798 1 1 57 THR CA C -7.926 -4.528 -9.188 1.00 . A A . 57 THR CA 1 1 14 36799 1 1 57 THR CB C -8.332 -5.078 -10.580 1.00 . A A . 57 THR CB 1 1 14 36800 1 1 57 THR CG2 C -7.175 -5.839 -11.219 1.00 . A A . 57 THR CG2 1 1 14 36801 1 1 57 THR H H -8.289 -6.438 -8.321 1.00 . A A . 57 THR H 1 1 14 36802 1 1 57 THR HA H -6.955 -4.060 -9.289 1.00 . A A . 57 THR HA 1 1 14 36803 1 1 57 THR HB H -8.584 -4.242 -11.219 1.00 . A A . 57 THR HB 1 1 14 36804 1 1 57 THR HG1 H -10.006 -5.871 -11.278 1.00 . A A . 57 THR HG1 1 1 14 36805 1 1 57 THR HG21 H -7.483 -6.224 -12.180 1.00 . A A . 57 THR HG21 1 1 14 36806 1 1 57 THR HG22 H -6.885 -6.660 -10.579 1.00 . A A . 57 THR HG22 1 1 14 36807 1 1 57 THR HG23 H -6.334 -5.170 -11.352 1.00 . A A . 57 THR HG23 1 1 14 36808 1 1 57 THR N N -7.796 -5.601 -8.190 1.00 . A A . 57 THR N 1 1 14 36809 1 1 57 THR O O -10.117 -3.738 -8.562 1.00 . A A . 57 THR O 1 1 14 36810 1 1 57 THR OG1 O -9.477 -5.939 -10.472 1.00 . A A . 57 THR OG1 1 1 14 36811 1 1 58 VAL C C -9.211 0.033 -9.350 1.00 . A A . 58 VAL C 1 1 14 36812 1 1 58 VAL CA C -9.308 -1.079 -8.301 1.00 . A A . 58 VAL CA 1 1 14 36813 1 1 58 VAL CB C -8.967 -0.503 -6.904 1.00 . A A . 58 VAL CB 1 1 14 36814 1 1 58 VAL CG1 C -9.515 -1.407 -5.808 1.00 . A A . 58 VAL CG1 1 1 14 36815 1 1 58 VAL CG2 C -7.460 -0.302 -6.748 1.00 . A A . 58 VAL CG2 1 1 14 36816 1 1 58 VAL H H -7.502 -2.074 -8.781 1.00 . A A . 58 VAL H 1 1 14 36817 1 1 58 VAL HA H -10.332 -1.429 -8.276 1.00 . A A . 58 VAL HA 1 1 14 36818 1 1 58 VAL HB H -9.447 0.464 -6.809 1.00 . A A . 58 VAL HB 1 1 14 36819 1 1 58 VAL HG11 H -9.220 -2.430 -5.997 1.00 . A A . 58 VAL HG11 1 1 14 36820 1 1 58 VAL HG12 H -10.597 -1.338 -5.797 1.00 . A A . 58 VAL HG12 1 1 14 36821 1 1 58 VAL HG13 H -9.127 -1.092 -4.851 1.00 . A A . 58 VAL HG13 1 1 14 36822 1 1 58 VAL HG21 H -6.951 -1.243 -6.900 1.00 . A A . 58 VAL HG21 1 1 14 36823 1 1 58 VAL HG22 H -7.245 0.066 -5.755 1.00 . A A . 58 VAL HG22 1 1 14 36824 1 1 58 VAL HG23 H -7.114 0.416 -7.478 1.00 . A A . 58 VAL HG23 1 1 14 36825 1 1 58 VAL N N -8.458 -2.223 -8.641 1.00 . A A . 58 VAL N 1 1 14 36826 1 1 58 VAL O O -8.412 -0.042 -10.288 1.00 . A A . 58 VAL O 1 1 14 36827 1 1 59 GLU C C -10.655 3.461 -9.496 1.00 . A A . 59 GLU C 1 1 14 36828 1 1 59 GLU CA C -10.084 2.185 -10.132 1.00 . A A . 59 GLU CA 1 1 14 36829 1 1 59 GLU CB C -10.896 1.797 -11.374 1.00 . A A . 59 GLU CB 1 1 14 36830 1 1 59 GLU CD C -12.694 0.279 -12.289 1.00 . A A . 59 GLU CD 1 1 14 36831 1 1 59 GLU CG C -12.170 1.017 -11.071 1.00 . A A . 59 GLU CG 1 1 14 36832 1 1 59 GLU H H -10.649 1.057 -8.423 1.00 . A A . 59 GLU H 1 1 14 36833 1 1 59 GLU HA H -9.065 2.387 -10.437 1.00 . A A . 59 GLU HA 1 1 14 36834 1 1 59 GLU HB2 H -11.179 2.699 -11.895 1.00 . A A . 59 GLU HB2 1 1 14 36835 1 1 59 GLU HB3 H -10.277 1.196 -12.021 1.00 . A A . 59 GLU HB3 1 1 14 36836 1 1 59 GLU HG2 H -11.962 0.298 -10.290 1.00 . A A . 59 GLU HG2 1 1 14 36837 1 1 59 GLU HG3 H -12.928 1.707 -10.727 1.00 . A A . 59 GLU HG3 1 1 14 36838 1 1 59 GLU N N -10.041 1.060 -9.189 1.00 . A A . 59 GLU N 1 1 14 36839 1 1 59 GLU O O -10.280 4.569 -9.878 1.00 . A A . 59 GLU O 1 1 14 36840 1 1 59 GLU OE1 O -12.228 -0.857 -12.545 1.00 . A A . 59 GLU OE1 1 1 14 36841 1 1 59 GLU OE2 O -13.558 0.829 -13.004 1.00 . A A . 59 GLU OE2 1 1 14 36842 1 1 60 ASP C C -11.920 4.318 -6.310 1.00 . A A . 60 ASP C 1 1 14 36843 1 1 60 ASP CA C -12.129 4.462 -7.823 1.00 . A A . 60 ASP CA 1 1 14 36844 1 1 60 ASP CB C -13.626 4.594 -8.145 1.00 . A A . 60 ASP CB 1 1 14 36845 1 1 60 ASP CG C -14.207 5.922 -7.683 1.00 . A A . 60 ASP CG 1 1 14 36846 1 1 60 ASP H H -11.831 2.403 -8.269 1.00 . A A . 60 ASP H 1 1 14 36847 1 1 60 ASP HA H -11.615 5.352 -8.159 1.00 . A A . 60 ASP HA 1 1 14 36848 1 1 60 ASP HB2 H -13.767 4.511 -9.213 1.00 . A A . 60 ASP HB2 1 1 14 36849 1 1 60 ASP HB3 H -14.164 3.796 -7.654 1.00 . A A . 60 ASP HB3 1 1 14 36850 1 1 60 ASP N N -11.553 3.307 -8.526 1.00 . A A . 60 ASP N 1 1 14 36851 1 1 60 ASP O O -11.596 3.232 -5.827 1.00 . A A . 60 ASP O 1 1 14 36852 1 1 60 ASP OD1 O -14.612 6.025 -6.506 1.00 . A A . 60 ASP OD1 1 1 14 36853 1 1 60 ASP OD2 O -14.245 6.877 -8.487 1.00 . A A . 60 ASP OD2 1 1 14 36854 1 1 61 LYS C C -12.923 4.406 -3.445 1.00 . A A . 61 LYS C 1 1 14 36855 1 1 61 LYS CA C -11.938 5.381 -4.109 1.00 . A A . 61 LYS CA 1 1 14 36856 1 1 61 LYS CB C -12.097 6.787 -3.498 1.00 . A A . 61 LYS CB 1 1 14 36857 1 1 61 LYS CD C -11.220 8.456 -5.231 1.00 . A A . 61 LYS CD 1 1 14 36858 1 1 61 LYS CE C -12.285 9.556 -5.166 1.00 . A A . 61 LYS CE 1 1 14 36859 1 1 61 LYS CG C -10.990 7.777 -3.877 1.00 . A A . 61 LYS CG 1 1 14 36860 1 1 61 LYS H H -12.443 6.218 -5.998 1.00 . A A . 61 LYS H 1 1 14 36861 1 1 61 LYS HA H -10.932 5.032 -3.919 1.00 . A A . 61 LYS HA 1 1 14 36862 1 1 61 LYS HB2 H -13.044 7.200 -3.816 1.00 . A A . 61 LYS HB2 1 1 14 36863 1 1 61 LYS HB3 H -12.106 6.696 -2.421 1.00 . A A . 61 LYS HB3 1 1 14 36864 1 1 61 LYS HD2 H -10.289 8.899 -5.557 1.00 . A A . 61 LYS HD2 1 1 14 36865 1 1 61 LYS HD3 H -11.527 7.713 -5.952 1.00 . A A . 61 LYS HD3 1 1 14 36866 1 1 61 LYS HE2 H -12.041 10.227 -4.355 1.00 . A A . 61 LYS HE2 1 1 14 36867 1 1 61 LYS HE3 H -12.268 10.108 -6.097 1.00 . A A . 61 LYS HE3 1 1 14 36868 1 1 61 LYS HG2 H -10.932 8.540 -3.114 1.00 . A A . 61 LYS HG2 1 1 14 36869 1 1 61 LYS HG3 H -10.049 7.242 -3.913 1.00 . A A . 61 LYS HG3 1 1 14 36870 1 1 61 LYS HZ1 H -14.337 9.814 -4.870 1.00 . A A . 61 LYS HZ1 1 1 14 36871 1 1 61 LYS HZ2 H -13.702 8.468 -4.070 1.00 . A A . 61 LYS HZ2 1 1 14 36872 1 1 61 LYS HZ3 H -13.947 8.422 -5.743 1.00 . A A . 61 LYS HZ3 1 1 14 36873 1 1 61 LYS N N -12.127 5.401 -5.566 1.00 . A A . 61 LYS N 1 1 14 36874 1 1 61 LYS NZ N -13.660 9.025 -4.947 1.00 . A A . 61 LYS NZ 1 1 14 36875 1 1 61 LYS O O -12.613 3.791 -2.421 1.00 . A A . 61 LYS O 1 1 14 36876 1 1 62 GLU C C -14.742 1.871 -3.848 1.00 . A A . 62 GLU C 1 1 14 36877 1 1 62 GLU CA C -15.109 3.327 -3.525 1.00 . A A . 62 GLU CA 1 1 14 36878 1 1 62 GLU CB C -16.491 3.669 -4.083 1.00 . A A . 62 GLU CB 1 1 14 36879 1 1 62 GLU CD C -18.344 5.396 -4.211 1.00 . A A . 62 GLU CD 1 1 14 36880 1 1 62 GLU CG C -16.921 5.100 -3.781 1.00 . A A . 62 GLU CG 1 1 14 36881 1 1 62 GLU H H -14.310 4.798 -4.838 1.00 . A A . 62 GLU H 1 1 14 36882 1 1 62 GLU HA H -15.133 3.440 -2.448 1.00 . A A . 62 GLU HA 1 1 14 36883 1 1 62 GLU HB2 H -16.478 3.536 -5.155 1.00 . A A . 62 GLU HB2 1 1 14 36884 1 1 62 GLU HB3 H -17.219 2.997 -3.652 1.00 . A A . 62 GLU HB3 1 1 14 36885 1 1 62 GLU HG2 H -16.837 5.270 -2.716 1.00 . A A . 62 GLU HG2 1 1 14 36886 1 1 62 GLU HG3 H -16.255 5.775 -4.300 1.00 . A A . 62 GLU HG3 1 1 14 36887 1 1 62 GLU N N -14.103 4.258 -4.040 1.00 . A A . 62 GLU N 1 1 14 36888 1 1 62 GLU O O -14.834 1.001 -2.983 1.00 . A A . 62 GLU O 1 1 14 36889 1 1 62 GLU OE1 O -18.625 5.332 -5.426 1.00 . A A . 62 GLU OE1 1 1 14 36890 1 1 62 GLU OE2 O -19.183 5.708 -3.337 1.00 . A A . 62 GLU OE2 1 1 14 36891 1 1 63 ASP C C -12.599 -0.095 -4.621 1.00 . A A . 63 ASP C 1 1 14 36892 1 1 63 ASP CA C -13.850 0.261 -5.445 1.00 . A A . 63 ASP CA 1 1 14 36893 1 1 63 ASP CB C -13.567 0.205 -6.953 1.00 . A A . 63 ASP CB 1 1 14 36894 1 1 63 ASP CG C -13.337 -1.207 -7.465 1.00 . A A . 63 ASP CG 1 1 14 36895 1 1 63 ASP H H -14.254 2.319 -5.752 1.00 . A A . 63 ASP H 1 1 14 36896 1 1 63 ASP HA H -14.642 -0.434 -5.201 1.00 . A A . 63 ASP HA 1 1 14 36897 1 1 63 ASP HB2 H -14.411 0.621 -7.482 1.00 . A A . 63 ASP HB2 1 1 14 36898 1 1 63 ASP HB3 H -12.688 0.799 -7.168 1.00 . A A . 63 ASP HB3 1 1 14 36899 1 1 63 ASP N N -14.298 1.604 -5.080 1.00 . A A . 63 ASP N 1 1 14 36900 1 1 63 ASP O O -12.349 -1.256 -4.290 1.00 . A A . 63 ASP O 1 1 14 36901 1 1 63 ASP OD1 O -14.078 -2.124 -7.052 1.00 . A A . 63 ASP OD1 1 1 14 36902 1 1 63 ASP OD2 O -12.440 -1.399 -8.305 1.00 . A A . 63 ASP OD2 1 1 14 36903 1 1 64 PHE C C -11.053 0.282 -2.020 1.00 . A A . 64 PHE C 1 1 14 36904 1 1 64 PHE CA C -10.670 0.830 -3.405 1.00 . A A . 64 PHE CA 1 1 14 36905 1 1 64 PHE CB C -10.006 2.210 -3.284 1.00 . A A . 64 PHE CB 1 1 14 36906 1 1 64 PHE CD1 C -7.670 1.486 -2.691 1.00 . A A . 64 PHE CD1 1 1 14 36907 1 1 64 PHE CD2 C -8.750 3.087 -1.286 1.00 . A A . 64 PHE CD2 1 1 14 36908 1 1 64 PHE CE1 C -6.550 1.538 -1.888 1.00 . A A . 64 PHE CE1 1 1 14 36909 1 1 64 PHE CE2 C -7.629 3.143 -0.482 1.00 . A A . 64 PHE CE2 1 1 14 36910 1 1 64 PHE CG C -8.786 2.258 -2.401 1.00 . A A . 64 PHE CG 1 1 14 36911 1 1 64 PHE CZ C -6.527 2.367 -0.785 1.00 . A A . 64 PHE CZ 1 1 14 36912 1 1 64 PHE H H -12.074 1.829 -4.629 1.00 . A A . 64 PHE H 1 1 14 36913 1 1 64 PHE HA H -9.976 0.147 -3.869 1.00 . A A . 64 PHE HA 1 1 14 36914 1 1 64 PHE HB2 H -9.705 2.538 -4.270 1.00 . A A . 64 PHE HB2 1 1 14 36915 1 1 64 PHE HB3 H -10.729 2.910 -2.892 1.00 . A A . 64 PHE HB3 1 1 14 36916 1 1 64 PHE HD1 H -7.683 0.837 -3.556 1.00 . A A . 64 PHE HD1 1 1 14 36917 1 1 64 PHE HD2 H -9.613 3.691 -1.046 1.00 . A A . 64 PHE HD2 1 1 14 36918 1 1 64 PHE HE1 H -5.689 0.930 -2.126 1.00 . A A . 64 PHE HE1 1 1 14 36919 1 1 64 PHE HE2 H -7.614 3.792 0.382 1.00 . A A . 64 PHE HE2 1 1 14 36920 1 1 64 PHE HZ H -5.648 2.409 -0.159 1.00 . A A . 64 PHE HZ 1 1 14 36921 1 1 64 PHE N N -11.840 0.945 -4.277 1.00 . A A . 64 PHE N 1 1 14 36922 1 1 64 PHE O O -10.573 -0.776 -1.607 1.00 . A A . 64 PHE O 1 1 14 36923 1 1 65 ARG C C -13.036 -0.818 0.006 1.00 . A A . 65 ARG C 1 1 14 36924 1 1 65 ARG CA C -12.365 0.570 0.027 1.00 . A A . 65 ARG CA 1 1 14 36925 1 1 65 ARG CB C -13.308 1.605 0.662 1.00 . A A . 65 ARG CB 1 1 14 36926 1 1 65 ARG CD C -15.584 2.696 0.663 1.00 . A A . 65 ARG CD 1 1 14 36927 1 1 65 ARG CG C -14.588 1.851 -0.124 1.00 . A A . 65 ARG CG 1 1 14 36928 1 1 65 ARG CZ C -15.603 4.787 1.927 1.00 . A A . 65 ARG CZ 1 1 14 36929 1 1 65 ARG H H -12.295 1.824 -1.696 1.00 . A A . 65 ARG H 1 1 14 36930 1 1 65 ARG HA H -11.474 0.502 0.637 1.00 . A A . 65 ARG HA 1 1 14 36931 1 1 65 ARG HB2 H -13.580 1.262 1.651 1.00 . A A . 65 ARG HB2 1 1 14 36932 1 1 65 ARG HB3 H -12.780 2.546 0.753 1.00 . A A . 65 ARG HB3 1 1 14 36933 1 1 65 ARG HD2 H -16.454 2.868 0.045 1.00 . A A . 65 ARG HD2 1 1 14 36934 1 1 65 ARG HD3 H -15.878 2.148 1.548 1.00 . A A . 65 ARG HD3 1 1 14 36935 1 1 65 ARG HE H -14.181 4.265 0.666 1.00 . A A . 65 ARG HE 1 1 14 36936 1 1 65 ARG HG2 H -14.343 2.365 -1.043 1.00 . A A . 65 ARG HG2 1 1 14 36937 1 1 65 ARG HG3 H -15.045 0.899 -0.357 1.00 . A A . 65 ARG HG3 1 1 14 36938 1 1 65 ARG HH11 H -17.192 3.627 2.215 1.00 . A A . 65 ARG HH11 1 1 14 36939 1 1 65 ARG HH12 H -17.171 5.100 3.112 1.00 . A A . 65 ARG HH12 1 1 14 36940 1 1 65 ARG HH21 H -14.172 6.164 1.827 1.00 . A A . 65 ARG HH21 1 1 14 36941 1 1 65 ARG HH22 H -15.485 6.517 2.895 1.00 . A A . 65 ARG HH22 1 1 14 36942 1 1 65 ARG N N -11.934 0.995 -1.312 1.00 . A A . 65 ARG N 1 1 14 36943 1 1 65 ARG NE N -15.030 3.986 1.066 1.00 . A A . 65 ARG NE 1 1 14 36944 1 1 65 ARG NH1 N -16.743 4.477 2.458 1.00 . A A . 65 ARG NH1 1 1 14 36945 1 1 65 ARG NH2 N -15.044 5.905 2.241 1.00 . A A . 65 ARG NH2 1 1 14 36946 1 1 65 ARG O O -12.909 -1.583 0.959 1.00 . A A . 65 ARG O 1 1 14 36947 1 1 66 GLU C C -13.368 -3.608 -1.129 1.00 . A A . 66 GLU C 1 1 14 36948 1 1 66 GLU CA C -14.386 -2.457 -1.221 1.00 . A A . 66 GLU CA 1 1 14 36949 1 1 66 GLU CB C -15.156 -2.540 -2.546 1.00 . A A . 66 GLU CB 1 1 14 36950 1 1 66 GLU CD C -17.425 -2.022 -1.542 1.00 . A A . 66 GLU CD 1 1 14 36951 1 1 66 GLU CG C -16.394 -1.650 -2.595 1.00 . A A . 66 GLU CG 1 1 14 36952 1 1 66 GLU H H -13.835 -0.483 -1.802 1.00 . A A . 66 GLU H 1 1 14 36953 1 1 66 GLU HA H -15.089 -2.560 -0.406 1.00 . A A . 66 GLU HA 1 1 14 36954 1 1 66 GLU HB2 H -14.497 -2.247 -3.351 1.00 . A A . 66 GLU HB2 1 1 14 36955 1 1 66 GLU HB3 H -15.469 -3.564 -2.706 1.00 . A A . 66 GLU HB3 1 1 14 36956 1 1 66 GLU HG2 H -16.089 -0.625 -2.437 1.00 . A A . 66 GLU HG2 1 1 14 36957 1 1 66 GLU HG3 H -16.848 -1.740 -3.573 1.00 . A A . 66 GLU HG3 1 1 14 36958 1 1 66 GLU N N -13.739 -1.142 -1.081 1.00 . A A . 66 GLU N 1 1 14 36959 1 1 66 GLU O O -13.566 -4.567 -0.379 1.00 . A A . 66 GLU O 1 1 14 36960 1 1 66 GLU OE1 O -18.155 -3.014 -1.741 1.00 . A A . 66 GLU OE1 1 1 14 36961 1 1 66 GLU OE2 O -17.501 -1.336 -0.503 1.00 . A A . 66 GLU OE2 1 1 14 36962 1 1 67 ASN C C -10.508 -4.525 -0.467 1.00 . A A . 67 ASN C 1 1 14 36963 1 1 67 ASN CA C -11.215 -4.521 -1.836 1.00 . A A . 67 ASN CA 1 1 14 36964 1 1 67 ASN CB C -10.208 -4.304 -2.971 1.00 . A A . 67 ASN CB 1 1 14 36965 1 1 67 ASN CG C -10.758 -4.753 -4.317 1.00 . A A . 67 ASN CG 1 1 14 36966 1 1 67 ASN H H -12.187 -2.746 -2.496 1.00 . A A . 67 ASN H 1 1 14 36967 1 1 67 ASN HA H -11.684 -5.487 -1.973 1.00 . A A . 67 ASN HA 1 1 14 36968 1 1 67 ASN HB2 H -9.962 -3.254 -3.033 1.00 . A A . 67 ASN HB2 1 1 14 36969 1 1 67 ASN HB3 H -9.309 -4.867 -2.764 1.00 . A A . 67 ASN HB3 1 1 14 36970 1 1 67 ASN HD21 H -11.577 -2.979 -4.641 1.00 . A A . 67 ASN HD21 1 1 14 36971 1 1 67 ASN HD22 H -11.798 -4.152 -5.885 1.00 . A A . 67 ASN HD22 1 1 14 36972 1 1 67 ASN N N -12.279 -3.510 -1.887 1.00 . A A . 67 ASN N 1 1 14 36973 1 1 67 ASN ND2 N -11.447 -3.872 -5.014 1.00 . A A . 67 ASN ND2 1 1 14 36974 1 1 67 ASN O O -10.011 -5.558 -0.017 1.00 . A A . 67 ASN O 1 1 14 36975 1 1 67 ASN OD1 O -10.571 -5.894 -4.723 1.00 . A A . 67 ASN OD1 1 1 14 36976 1 1 68 ILE C C -10.872 -4.051 2.540 1.00 . A A . 68 ILE C 1 1 14 36977 1 1 68 ILE CA C -9.957 -3.283 1.568 1.00 . A A . 68 ILE CA 1 1 14 36978 1 1 68 ILE CB C -9.840 -1.809 2.035 1.00 . A A . 68 ILE CB 1 1 14 36979 1 1 68 ILE CD1 C -8.875 0.469 1.399 1.00 . A A . 68 ILE CD1 1 1 14 36980 1 1 68 ILE CG1 C -8.951 -1.009 1.072 1.00 . A A . 68 ILE CG1 1 1 14 36981 1 1 68 ILE CG2 C -9.284 -1.736 3.455 1.00 . A A . 68 ILE CG2 1 1 14 36982 1 1 68 ILE H H -10.793 -2.555 -0.251 1.00 . A A . 68 ILE H 1 1 14 36983 1 1 68 ILE HA H -8.972 -3.730 1.584 1.00 . A A . 68 ILE HA 1 1 14 36984 1 1 68 ILE HB H -10.833 -1.376 2.040 1.00 . A A . 68 ILE HB 1 1 14 36985 1 1 68 ILE HD11 H -8.238 0.962 0.680 1.00 . A A . 68 ILE HD11 1 1 14 36986 1 1 68 ILE HD12 H -8.465 0.601 2.391 1.00 . A A . 68 ILE HD12 1 1 14 36987 1 1 68 ILE HD13 H -9.864 0.899 1.356 1.00 . A A . 68 ILE HD13 1 1 14 36988 1 1 68 ILE HG12 H -7.947 -1.406 1.104 1.00 . A A . 68 ILE HG12 1 1 14 36989 1 1 68 ILE HG13 H -9.338 -1.107 0.069 1.00 . A A . 68 ILE HG13 1 1 14 36990 1 1 68 ILE HG21 H -9.232 -0.703 3.771 1.00 . A A . 68 ILE HG21 1 1 14 36991 1 1 68 ILE HG22 H -8.293 -2.168 3.479 1.00 . A A . 68 ILE HG22 1 1 14 36992 1 1 68 ILE HG23 H -9.929 -2.285 4.125 1.00 . A A . 68 ILE HG23 1 1 14 36993 1 1 68 ILE N N -10.474 -3.370 0.195 1.00 . A A . 68 ILE N 1 1 14 36994 1 1 68 ILE O O -10.403 -4.736 3.451 1.00 . A A . 68 ILE O 1 1 14 36995 1 1 69 ARG C C -13.030 -6.176 3.011 1.00 . A A . 69 ARG C 1 1 14 36996 1 1 69 ARG CA C -13.179 -4.652 3.137 1.00 . A A . 69 ARG CA 1 1 14 36997 1 1 69 ARG CB C -14.593 -4.199 2.744 1.00 . A A . 69 ARG CB 1 1 14 36998 1 1 69 ARG CD C -16.183 -2.216 2.553 1.00 . A A . 69 ARG CD 1 1 14 36999 1 1 69 ARG CG C -14.845 -2.731 3.075 1.00 . A A . 69 ARG CG 1 1 14 37000 1 1 69 ARG CZ C -17.499 -0.158 2.783 1.00 . A A . 69 ARG CZ 1 1 14 37001 1 1 69 ARG H H -12.493 -3.364 1.590 1.00 . A A . 69 ARG H 1 1 14 37002 1 1 69 ARG HA H -13.003 -4.379 4.169 1.00 . A A . 69 ARG HA 1 1 14 37003 1 1 69 ARG HB2 H -14.726 -4.341 1.680 1.00 . A A . 69 ARG HB2 1 1 14 37004 1 1 69 ARG HB3 H -15.317 -4.798 3.276 1.00 . A A . 69 ARG HB3 1 1 14 37005 1 1 69 ARG HD2 H -16.175 -2.243 1.472 1.00 . A A . 69 ARG HD2 1 1 14 37006 1 1 69 ARG HD3 H -16.976 -2.846 2.927 1.00 . A A . 69 ARG HD3 1 1 14 37007 1 1 69 ARG HE H -15.707 -0.423 3.524 1.00 . A A . 69 ARG HE 1 1 14 37008 1 1 69 ARG HG2 H -14.829 -2.612 4.148 1.00 . A A . 69 ARG HG2 1 1 14 37009 1 1 69 ARG HG3 H -14.052 -2.139 2.641 1.00 . A A . 69 ARG HG3 1 1 14 37010 1 1 69 ARG HH11 H -18.321 -1.496 1.562 1.00 . A A . 69 ARG HH11 1 1 14 37011 1 1 69 ARG HH12 H -19.259 -0.080 1.860 1.00 . A A . 69 ARG HH12 1 1 14 37012 1 1 69 ARG HH21 H -16.879 1.378 3.884 1.00 . A A . 69 ARG HH21 1 1 14 37013 1 1 69 ARG HH22 H -18.456 1.541 3.187 1.00 . A A . 69 ARG HH22 1 1 14 37014 1 1 69 ARG N N -12.183 -3.942 2.321 1.00 . A A . 69 ARG N 1 1 14 37015 1 1 69 ARG NE N -16.413 -0.843 2.997 1.00 . A A . 69 ARG NE 1 1 14 37016 1 1 69 ARG NH1 N -18.432 -0.613 2.009 1.00 . A A . 69 ARG NH1 1 1 14 37017 1 1 69 ARG NH2 N -17.620 1.013 3.319 1.00 . A A . 69 ARG NH2 1 1 14 37018 1 1 69 ARG O O -13.455 -6.929 3.894 1.00 . A A . 69 ARG O 1 1 14 37019 1 1 70 GLU C C -10.848 -8.332 2.724 1.00 . A A . 70 GLU C 1 1 14 37020 1 1 70 GLU CA C -12.014 -8.024 1.774 1.00 . A A . 70 GLU CA 1 1 14 37021 1 1 70 GLU CB C -11.603 -8.331 0.323 1.00 . A A . 70 GLU CB 1 1 14 37022 1 1 70 GLU CD C -13.354 -10.073 -0.240 1.00 . A A . 70 GLU CD 1 1 14 37023 1 1 70 GLU CG C -12.764 -8.712 -0.590 1.00 . A A . 70 GLU CG 1 1 14 37024 1 1 70 GLU H H -12.278 -6.006 1.164 1.00 . A A . 70 GLU H 1 1 14 37025 1 1 70 GLU HA H -12.856 -8.649 2.042 1.00 . A A . 70 GLU HA 1 1 14 37026 1 1 70 GLU HB2 H -11.122 -7.457 -0.093 1.00 . A A . 70 GLU HB2 1 1 14 37027 1 1 70 GLU HB3 H -10.894 -9.148 0.324 1.00 . A A . 70 GLU HB3 1 1 14 37028 1 1 70 GLU HG2 H -13.538 -7.962 -0.503 1.00 . A A . 70 GLU HG2 1 1 14 37029 1 1 70 GLU HG3 H -12.408 -8.741 -1.611 1.00 . A A . 70 GLU HG3 1 1 14 37030 1 1 70 GLU N N -12.433 -6.626 1.909 1.00 . A A . 70 GLU N 1 1 14 37031 1 1 70 GLU O O -10.874 -9.320 3.448 1.00 . A A . 70 GLU O 1 1 14 37032 1 1 70 GLU OE1 O -12.804 -11.099 -0.693 1.00 . A A . 70 GLU OE1 1 1 14 37033 1 1 70 GLU OE2 O -14.359 -10.121 0.498 1.00 . A A . 70 GLU OE2 1 1 14 37034 1 1 71 ILE C C -8.973 -7.896 5.036 1.00 . A A . 71 ILE C 1 1 14 37035 1 1 71 ILE CA C -8.634 -7.644 3.553 1.00 . A A . 71 ILE CA 1 1 14 37036 1 1 71 ILE CB C -7.691 -6.415 3.445 1.00 . A A . 71 ILE CB 1 1 14 37037 1 1 71 ILE CD1 C -6.394 -4.972 1.768 1.00 . A A . 71 ILE CD1 1 1 14 37038 1 1 71 ILE CG1 C -7.276 -6.188 1.980 1.00 . A A . 71 ILE CG1 1 1 14 37039 1 1 71 ILE CG2 C -6.461 -6.586 4.339 1.00 . A A . 71 ILE CG2 1 1 14 37040 1 1 71 ILE H H -9.911 -6.659 2.162 1.00 . A A . 71 ILE H 1 1 14 37041 1 1 71 ILE HA H -8.106 -8.505 3.168 1.00 . A A . 71 ILE HA 1 1 14 37042 1 1 71 ILE HB H -8.235 -5.546 3.793 1.00 . A A . 71 ILE HB 1 1 14 37043 1 1 71 ILE HD11 H -6.916 -4.085 2.099 1.00 . A A . 71 ILE HD11 1 1 14 37044 1 1 71 ILE HD12 H -6.159 -4.877 0.718 1.00 . A A . 71 ILE HD12 1 1 14 37045 1 1 71 ILE HD13 H -5.480 -5.085 2.332 1.00 . A A . 71 ILE HD13 1 1 14 37046 1 1 71 ILE HG12 H -6.733 -7.053 1.626 1.00 . A A . 71 ILE HG12 1 1 14 37047 1 1 71 ILE HG13 H -8.164 -6.059 1.379 1.00 . A A . 71 ILE HG13 1 1 14 37048 1 1 71 ILE HG21 H -6.773 -6.685 5.368 1.00 . A A . 71 ILE HG21 1 1 14 37049 1 1 71 ILE HG22 H -5.819 -5.721 4.242 1.00 . A A . 71 ILE HG22 1 1 14 37050 1 1 71 ILE HG23 H -5.918 -7.472 4.042 1.00 . A A . 71 ILE HG23 1 1 14 37051 1 1 71 ILE N N -9.841 -7.458 2.728 1.00 . A A . 71 ILE N 1 1 14 37052 1 1 71 ILE O O -8.436 -8.821 5.653 1.00 . A A . 71 ILE O 1 1 14 37053 1 1 72 TRP C C -10.874 -8.588 7.324 1.00 . A A . 72 TRP C 1 1 14 37054 1 1 72 TRP CA C -10.271 -7.206 7.008 1.00 . A A . 72 TRP CA 1 1 14 37055 1 1 72 TRP CB C -11.289 -6.116 7.379 1.00 . A A . 72 TRP CB 1 1 14 37056 1 1 72 TRP CD1 C -11.492 -3.777 6.333 1.00 . A A . 72 TRP CD1 1 1 14 37057 1 1 72 TRP CD2 C -9.603 -4.099 7.494 1.00 . A A . 72 TRP CD2 1 1 14 37058 1 1 72 TRP CE2 C -9.595 -2.792 6.974 1.00 . A A . 72 TRP CE2 1 1 14 37059 1 1 72 TRP CE3 C -8.511 -4.524 8.259 1.00 . A A . 72 TRP CE3 1 1 14 37060 1 1 72 TRP CG C -10.828 -4.716 7.073 1.00 . A A . 72 TRP CG 1 1 14 37061 1 1 72 TRP CH2 C -7.490 -2.351 7.945 1.00 . A A . 72 TRP CH2 1 1 14 37062 1 1 72 TRP CZ2 C -8.542 -1.908 7.195 1.00 . A A . 72 TRP CZ2 1 1 14 37063 1 1 72 TRP CZ3 C -7.467 -3.644 8.476 1.00 . A A . 72 TRP CZ3 1 1 14 37064 1 1 72 TRP H H -10.273 -6.373 5.046 1.00 . A A . 72 TRP H 1 1 14 37065 1 1 72 TRP HA H -9.383 -7.071 7.612 1.00 . A A . 72 TRP HA 1 1 14 37066 1 1 72 TRP HB2 H -12.205 -6.291 6.834 1.00 . A A . 72 TRP HB2 1 1 14 37067 1 1 72 TRP HB3 H -11.494 -6.174 8.439 1.00 . A A . 72 TRP HB3 1 1 14 37068 1 1 72 TRP HD1 H -12.456 -3.936 5.870 1.00 . A A . 72 TRP HD1 1 1 14 37069 1 1 72 TRP HE1 H -11.023 -1.802 5.800 1.00 . A A . 72 TRP HE1 1 1 14 37070 1 1 72 TRP HE3 H -8.474 -5.520 8.680 1.00 . A A . 72 TRP HE3 1 1 14 37071 1 1 72 TRP HH2 H -6.651 -1.698 8.139 1.00 . A A . 72 TRP HH2 1 1 14 37072 1 1 72 TRP HZ2 H -8.544 -0.905 6.795 1.00 . A A . 72 TRP HZ2 1 1 14 37073 1 1 72 TRP HZ3 H -6.615 -3.956 9.063 1.00 . A A . 72 TRP HZ3 1 1 14 37074 1 1 72 TRP N N -9.872 -7.083 5.593 1.00 . A A . 72 TRP N 1 1 14 37075 1 1 72 TRP NE1 N -10.758 -2.619 6.272 1.00 . A A . 72 TRP NE1 1 1 14 37076 1 1 72 TRP O O -10.751 -9.098 8.440 1.00 . A A . 72 TRP O 1 1 14 37077 1 1 73 GLU C C -11.237 -11.641 6.160 1.00 . A A . 73 GLU C 1 1 14 37078 1 1 73 GLU CA C -12.192 -10.486 6.515 1.00 . A A . 73 GLU CA 1 1 14 37079 1 1 73 GLU CB C -13.452 -10.557 5.635 1.00 . A A . 73 GLU CB 1 1 14 37080 1 1 73 GLU CD C -15.136 -11.193 7.412 1.00 . A A . 73 GLU CD 1 1 14 37081 1 1 73 GLU CG C -14.477 -11.588 6.098 1.00 . A A . 73 GLU CG 1 1 14 37082 1 1 73 GLU H H -11.587 -8.740 5.464 1.00 . A A . 73 GLU H 1 1 14 37083 1 1 73 GLU HA H -12.481 -10.576 7.553 1.00 . A A . 73 GLU HA 1 1 14 37084 1 1 73 GLU HB2 H -13.931 -9.587 5.631 1.00 . A A . 73 GLU HB2 1 1 14 37085 1 1 73 GLU HB3 H -13.159 -10.803 4.623 1.00 . A A . 73 GLU HB3 1 1 14 37086 1 1 73 GLU HG2 H -15.242 -11.685 5.340 1.00 . A A . 73 GLU HG2 1 1 14 37087 1 1 73 GLU HG3 H -13.981 -12.539 6.229 1.00 . A A . 73 GLU HG3 1 1 14 37088 1 1 73 GLU N N -11.536 -9.185 6.336 1.00 . A A . 73 GLU N 1 1 14 37089 1 1 73 GLU O O -11.236 -12.692 6.806 1.00 . A A . 73 GLU O 1 1 14 37090 1 1 73 GLU OE1 O -16.137 -10.447 7.381 1.00 . A A . 73 GLU OE1 1 1 14 37091 1 1 73 GLU OE2 O -14.651 -11.614 8.482 1.00 . A A . 73 GLU OE2 1 1 14 37092 1 1 74 ARG C C -8.305 -12.648 5.595 1.00 . A A . 74 ARG C 1 1 14 37093 1 1 74 ARG CA C -9.480 -12.430 4.633 1.00 . A A . 74 ARG CA 1 1 14 37094 1 1 74 ARG CB C -8.943 -12.000 3.258 1.00 . A A . 74 ARG CB 1 1 14 37095 1 1 74 ARG CD C -10.517 -13.303 1.778 1.00 . A A . 74 ARG CD 1 1 14 37096 1 1 74 ARG CG C -10.008 -11.924 2.170 1.00 . A A . 74 ARG CG 1 1 14 37097 1 1 74 ARG CZ C -11.965 -14.104 -0.026 1.00 . A A . 74 ARG CZ 1 1 14 37098 1 1 74 ARG H H -10.455 -10.551 4.693 1.00 . A A . 74 ARG H 1 1 14 37099 1 1 74 ARG HA H -10.017 -13.361 4.522 1.00 . A A . 74 ARG HA 1 1 14 37100 1 1 74 ARG HB2 H -8.489 -11.022 3.353 1.00 . A A . 74 ARG HB2 1 1 14 37101 1 1 74 ARG HB3 H -8.186 -12.705 2.941 1.00 . A A . 74 ARG HB3 1 1 14 37102 1 1 74 ARG HD2 H -9.723 -13.833 1.272 1.00 . A A . 74 ARG HD2 1 1 14 37103 1 1 74 ARG HD3 H -10.793 -13.842 2.673 1.00 . A A . 74 ARG HD3 1 1 14 37104 1 1 74 ARG HE H -12.272 -12.452 0.995 1.00 . A A . 74 ARG HE 1 1 14 37105 1 1 74 ARG HG2 H -10.839 -11.337 2.534 1.00 . A A . 74 ARG HG2 1 1 14 37106 1 1 74 ARG HG3 H -9.584 -11.445 1.297 1.00 . A A . 74 ARG HG3 1 1 14 37107 1 1 74 ARG HH11 H -10.356 -15.237 0.300 1.00 . A A . 74 ARG HH11 1 1 14 37108 1 1 74 ARG HH12 H -11.418 -15.781 -0.949 1.00 . A A . 74 ARG HH12 1 1 14 37109 1 1 74 ARG HH21 H -13.597 -13.139 -0.612 1.00 . A A . 74 ARG HH21 1 1 14 37110 1 1 74 ARG HH22 H -13.252 -14.612 -1.452 1.00 . A A . 74 ARG HH22 1 1 14 37111 1 1 74 ARG N N -10.422 -11.423 5.133 1.00 . A A . 74 ARG N 1 1 14 37112 1 1 74 ARG NE N -11.675 -13.222 0.890 1.00 . A A . 74 ARG NE 1 1 14 37113 1 1 74 ARG NH1 N -11.188 -15.120 -0.240 1.00 . A A . 74 ARG NH1 1 1 14 37114 1 1 74 ARG NH2 N -13.018 -13.941 -0.755 1.00 . A A . 74 ARG NH2 1 1 14 37115 1 1 74 ARG O O -7.929 -13.786 5.886 1.00 . A A . 74 ARG O 1 1 14 37116 1 1 75 TYR C C -6.717 -10.805 8.224 1.00 . A A . 75 TYR C 1 1 14 37117 1 1 75 TYR CA C -6.527 -11.627 6.932 1.00 . A A . 75 TYR CA 1 1 14 37118 1 1 75 TYR CB C -5.294 -11.119 6.150 1.00 . A A . 75 TYR CB 1 1 14 37119 1 1 75 TYR CD1 C -5.248 -12.600 4.081 1.00 . A A . 75 TYR CD1 1 1 14 37120 1 1 75 TYR CD2 C -5.623 -10.263 3.785 1.00 . A A . 75 TYR CD2 1 1 14 37121 1 1 75 TYR CE1 C -5.347 -12.790 2.713 1.00 . A A . 75 TYR CE1 1 1 14 37122 1 1 75 TYR CE2 C -5.721 -10.447 2.419 1.00 . A A . 75 TYR CE2 1 1 14 37123 1 1 75 TYR CG C -5.386 -11.334 4.642 1.00 . A A . 75 TYR CG 1 1 14 37124 1 1 75 TYR CZ C -5.582 -11.710 1.887 1.00 . A A . 75 TYR CZ 1 1 14 37125 1 1 75 TYR H H -8.112 -10.676 5.881 1.00 . A A . 75 TYR H 1 1 14 37126 1 1 75 TYR HA H -6.369 -12.663 7.203 1.00 . A A . 75 TYR HA 1 1 14 37127 1 1 75 TYR HB2 H -5.174 -10.059 6.326 1.00 . A A . 75 TYR HB2 1 1 14 37128 1 1 75 TYR HB3 H -4.412 -11.636 6.505 1.00 . A A . 75 TYR HB3 1 1 14 37129 1 1 75 TYR HD1 H -5.065 -13.446 4.728 1.00 . A A . 75 TYR HD1 1 1 14 37130 1 1 75 TYR HD2 H -5.731 -9.271 4.202 1.00 . A A . 75 TYR HD2 1 1 14 37131 1 1 75 TYR HE1 H -5.243 -13.782 2.298 1.00 . A A . 75 TYR HE1 1 1 14 37132 1 1 75 TYR HE2 H -5.906 -9.601 1.772 1.00 . A A . 75 TYR HE2 1 1 14 37133 1 1 75 TYR HH H -6.102 -12.750 0.346 1.00 . A A . 75 TYR HH 1 1 14 37134 1 1 75 TYR N N -7.724 -11.554 6.086 1.00 . A A . 75 TYR N 1 1 14 37135 1 1 75 TYR O O -6.126 -9.735 8.379 1.00 . A A . 75 TYR O 1 1 14 37136 1 1 75 TYR OH O -5.690 -11.894 0.524 1.00 . A A . 75 TYR OH 1 1 14 37137 1 1 76 PRO C C -6.638 -10.365 11.339 1.00 . A A . 76 PRO C 1 1 14 37138 1 1 76 PRO CA C -7.856 -10.555 10.416 1.00 . A A . 76 PRO CA 1 1 14 37139 1 1 76 PRO CB C -8.921 -11.433 11.093 1.00 . A A . 76 PRO CB 1 1 14 37140 1 1 76 PRO CD C -8.220 -12.608 9.131 1.00 . A A . 76 PRO CD 1 1 14 37141 1 1 76 PRO CG C -8.687 -12.804 10.549 1.00 . A A . 76 PRO CG 1 1 14 37142 1 1 76 PRO HA H -8.279 -9.585 10.190 1.00 . A A . 76 PRO HA 1 1 14 37143 1 1 76 PRO HB2 H -8.793 -11.404 12.168 1.00 . A A . 76 PRO HB2 1 1 14 37144 1 1 76 PRO HB3 H -9.907 -11.070 10.836 1.00 . A A . 76 PRO HB3 1 1 14 37145 1 1 76 PRO HD2 H -7.533 -13.391 8.846 1.00 . A A . 76 PRO HD2 1 1 14 37146 1 1 76 PRO HD3 H -9.062 -12.580 8.453 1.00 . A A . 76 PRO HD3 1 1 14 37147 1 1 76 PRO HG2 H -7.925 -13.306 11.130 1.00 . A A . 76 PRO HG2 1 1 14 37148 1 1 76 PRO HG3 H -9.608 -13.371 10.568 1.00 . A A . 76 PRO HG3 1 1 14 37149 1 1 76 PRO N N -7.538 -11.298 9.177 1.00 . A A . 76 PRO N 1 1 14 37150 1 1 76 PRO O O -6.679 -9.578 12.287 1.00 . A A . 76 PRO O 1 1 14 37151 1 1 77 GLN C C -3.366 -9.929 11.194 1.00 . A A . 77 GLN C 1 1 14 37152 1 1 77 GLN CA C -4.309 -10.978 11.820 1.00 . A A . 77 GLN CA 1 1 14 37153 1 1 77 GLN CB C -3.616 -12.345 11.914 1.00 . A A . 77 GLN CB 1 1 14 37154 1 1 77 GLN CD C -2.789 -14.417 10.692 1.00 . A A . 77 GLN CD 1 1 14 37155 1 1 77 GLN CG C -3.437 -13.045 10.569 1.00 . A A . 77 GLN CG 1 1 14 37156 1 1 77 GLN H H -5.613 -11.751 10.332 1.00 . A A . 77 GLN H 1 1 14 37157 1 1 77 GLN HA H -4.564 -10.651 12.820 1.00 . A A . 77 GLN HA 1 1 14 37158 1 1 77 GLN HB2 H -2.640 -12.212 12.360 1.00 . A A . 77 GLN HB2 1 1 14 37159 1 1 77 GLN HB3 H -4.206 -12.989 12.554 1.00 . A A . 77 GLN HB3 1 1 14 37160 1 1 77 GLN HE21 H -1.683 -13.810 12.220 1.00 . A A . 77 GLN HE21 1 1 14 37161 1 1 77 GLN HE22 H -1.466 -15.453 11.734 1.00 . A A . 77 GLN HE22 1 1 14 37162 1 1 77 GLN HG2 H -4.409 -13.164 10.110 1.00 . A A . 77 GLN HG2 1 1 14 37163 1 1 77 GLN HG3 H -2.816 -12.426 9.936 1.00 . A A . 77 GLN HG3 1 1 14 37164 1 1 77 GLN N N -5.562 -11.102 11.061 1.00 . A A . 77 GLN N 1 1 14 37165 1 1 77 GLN NE2 N -1.891 -14.576 11.645 1.00 . A A . 77 GLN NE2 1 1 14 37166 1 1 77 GLN O O -2.337 -9.585 11.771 1.00 . A A . 77 GLN O 1 1 14 37167 1 1 77 GLN OE1 O -3.076 -15.323 9.919 1.00 . A A . 77 GLN OE1 1 1 14 37168 1 1 78 LEU C C -1.533 -8.613 9.045 1.00 . A A . 78 LEU C 1 1 14 37169 1 1 78 LEU CA C -3.026 -8.336 9.326 1.00 . A A . 78 LEU CA 1 1 14 37170 1 1 78 LEU CB C -3.184 -7.043 10.146 1.00 . A A . 78 LEU CB 1 1 14 37171 1 1 78 LEU CD1 C -4.686 -5.285 11.162 1.00 . A A . 78 LEU CD1 1 1 14 37172 1 1 78 LEU CD2 C -5.343 -6.403 9.010 1.00 . A A . 78 LEU CD2 1 1 14 37173 1 1 78 LEU CG C -4.636 -6.579 10.353 1.00 . A A . 78 LEU CG 1 1 14 37174 1 1 78 LEU H H -4.511 -9.836 9.560 1.00 . A A . 78 LEU H 1 1 14 37175 1 1 78 LEU HA H -3.517 -8.189 8.376 1.00 . A A . 78 LEU HA 1 1 14 37176 1 1 78 LEU HB2 H -2.733 -7.202 11.117 1.00 . A A . 78 LEU HB2 1 1 14 37177 1 1 78 LEU HB3 H -2.644 -6.254 9.643 1.00 . A A . 78 LEU HB3 1 1 14 37178 1 1 78 LEU HD11 H -4.198 -4.494 10.611 1.00 . A A . 78 LEU HD11 1 1 14 37179 1 1 78 LEU HD12 H -4.179 -5.429 12.105 1.00 . A A . 78 LEU HD12 1 1 14 37180 1 1 78 LEU HD13 H -5.715 -5.014 11.346 1.00 . A A . 78 LEU HD13 1 1 14 37181 1 1 78 LEU HD21 H -5.374 -7.350 8.491 1.00 . A A . 78 LEU HD21 1 1 14 37182 1 1 78 LEU HD22 H -4.807 -5.681 8.411 1.00 . A A . 78 LEU HD22 1 1 14 37183 1 1 78 LEU HD23 H -6.352 -6.051 9.177 1.00 . A A . 78 LEU HD23 1 1 14 37184 1 1 78 LEU HG H -5.169 -7.335 10.911 1.00 . A A . 78 LEU HG 1 1 14 37185 1 1 78 LEU N N -3.730 -9.446 10.000 1.00 . A A . 78 LEU N 1 1 14 37186 1 1 78 LEU O O -0.769 -7.685 8.785 1.00 . A A . 78 LEU O 1 1 14 37187 1 1 79 ASP C C 0.549 -10.183 7.206 1.00 . A A . 79 ASP C 1 1 14 37188 1 1 79 ASP CA C 0.263 -10.255 8.724 1.00 . A A . 79 ASP CA 1 1 14 37189 1 1 79 ASP CB C 0.564 -11.669 9.241 1.00 . A A . 79 ASP CB 1 1 14 37190 1 1 79 ASP CG C 0.599 -11.744 10.757 1.00 . A A . 79 ASP CG 1 1 14 37191 1 1 79 ASP H H -1.761 -10.584 9.295 1.00 . A A . 79 ASP H 1 1 14 37192 1 1 79 ASP HA H 0.916 -9.557 9.228 1.00 . A A . 79 ASP HA 1 1 14 37193 1 1 79 ASP HB2 H -0.196 -12.348 8.881 1.00 . A A . 79 ASP HB2 1 1 14 37194 1 1 79 ASP HB3 H 1.527 -11.986 8.863 1.00 . A A . 79 ASP HB3 1 1 14 37195 1 1 79 ASP N N -1.127 -9.883 9.050 1.00 . A A . 79 ASP N 1 1 14 37196 1 1 79 ASP O O 1.301 -11.000 6.663 1.00 . A A . 79 ASP O 1 1 14 37197 1 1 79 ASP OD1 O 1.535 -11.188 11.359 1.00 . A A . 79 ASP OD1 1 1 14 37198 1 1 79 ASP OD2 O -0.289 -12.390 11.352 1.00 . A A . 79 ASP OD2 1 1 14 37199 1 1 80 VAL C C 0.505 -7.575 4.721 1.00 . A A . 80 VAL C 1 1 14 37200 1 1 80 VAL CA C 0.152 -9.029 5.078 1.00 . A A . 80 VAL CA 1 1 14 37201 1 1 80 VAL CB C -1.119 -9.452 4.292 1.00 . A A . 80 VAL CB 1 1 14 37202 1 1 80 VAL CG1 C -1.451 -10.923 4.539 1.00 . A A . 80 VAL CG1 1 1 14 37203 1 1 80 VAL CG2 C -2.311 -8.563 4.651 1.00 . A A . 80 VAL CG2 1 1 14 37204 1 1 80 VAL H H -0.588 -8.550 7.007 1.00 . A A . 80 VAL H 1 1 14 37205 1 1 80 VAL HA H 0.969 -9.668 4.769 1.00 . A A . 80 VAL HA 1 1 14 37206 1 1 80 VAL HB H -0.916 -9.330 3.236 1.00 . A A . 80 VAL HB 1 1 14 37207 1 1 80 VAL HG11 H -2.317 -11.199 3.954 1.00 . A A . 80 VAL HG11 1 1 14 37208 1 1 80 VAL HG12 H -1.664 -11.075 5.588 1.00 . A A . 80 VAL HG12 1 1 14 37209 1 1 80 VAL HG13 H -0.610 -11.536 4.251 1.00 . A A . 80 VAL HG13 1 1 14 37210 1 1 80 VAL HG21 H -3.182 -8.888 4.101 1.00 . A A . 80 VAL HG21 1 1 14 37211 1 1 80 VAL HG22 H -2.087 -7.538 4.395 1.00 . A A . 80 VAL HG22 1 1 14 37212 1 1 80 VAL HG23 H -2.509 -8.633 5.711 1.00 . A A . 80 VAL HG23 1 1 14 37213 1 1 80 VAL N N -0.032 -9.197 6.525 1.00 . A A . 80 VAL N 1 1 14 37214 1 1 80 VAL O O 0.047 -6.634 5.370 1.00 . A A . 80 VAL O 1 1 14 37215 1 1 81 VAL C C 0.835 -5.582 2.065 1.00 . A A . 81 VAL C 1 1 14 37216 1 1 81 VAL CA C 1.714 -6.060 3.231 1.00 . A A . 81 VAL CA 1 1 14 37217 1 1 81 VAL CB C 3.200 -6.018 2.801 1.00 . A A . 81 VAL CB 1 1 14 37218 1 1 81 VAL CG1 C 3.556 -4.657 2.199 1.00 . A A . 81 VAL CG1 1 1 14 37219 1 1 81 VAL CG2 C 4.114 -6.348 3.985 1.00 . A A . 81 VAL CG2 1 1 14 37220 1 1 81 VAL H H 1.675 -8.185 3.219 1.00 . A A . 81 VAL H 1 1 14 37221 1 1 81 VAL HA H 1.586 -5.376 4.063 1.00 . A A . 81 VAL HA 1 1 14 37222 1 1 81 VAL HB H 3.353 -6.771 2.040 1.00 . A A . 81 VAL HB 1 1 14 37223 1 1 81 VAL HG11 H 3.283 -3.874 2.888 1.00 . A A . 81 VAL HG11 1 1 14 37224 1 1 81 VAL HG12 H 3.020 -4.521 1.270 1.00 . A A . 81 VAL HG12 1 1 14 37225 1 1 81 VAL HG13 H 4.618 -4.612 2.008 1.00 . A A . 81 VAL HG13 1 1 14 37226 1 1 81 VAL HG21 H 5.146 -6.320 3.665 1.00 . A A . 81 VAL HG21 1 1 14 37227 1 1 81 VAL HG22 H 3.879 -7.335 4.359 1.00 . A A . 81 VAL HG22 1 1 14 37228 1 1 81 VAL HG23 H 3.962 -5.622 4.771 1.00 . A A . 81 VAL HG23 1 1 14 37229 1 1 81 VAL N N 1.324 -7.399 3.688 1.00 . A A . 81 VAL N 1 1 14 37230 1 1 81 VAL O O 0.833 -6.178 0.986 1.00 . A A . 81 VAL O 1 1 14 37231 1 1 82 VAL C C -0.077 -2.787 0.506 1.00 . A A . 82 VAL C 1 1 14 37232 1 1 82 VAL CA C -0.779 -3.928 1.262 1.00 . A A . 82 VAL CA 1 1 14 37233 1 1 82 VAL CB C -2.094 -3.395 1.887 1.00 . A A . 82 VAL CB 1 1 14 37234 1 1 82 VAL CG1 C -3.026 -2.841 0.811 1.00 . A A . 82 VAL CG1 1 1 14 37235 1 1 82 VAL CG2 C -2.788 -4.490 2.698 1.00 . A A . 82 VAL CG2 1 1 14 37236 1 1 82 VAL H H 0.138 -4.069 3.170 1.00 . A A . 82 VAL H 1 1 14 37237 1 1 82 VAL HA H -1.031 -4.713 0.560 1.00 . A A . 82 VAL HA 1 1 14 37238 1 1 82 VAL HB H -1.842 -2.588 2.561 1.00 . A A . 82 VAL HB 1 1 14 37239 1 1 82 VAL HG11 H -3.272 -3.623 0.106 1.00 . A A . 82 VAL HG11 1 1 14 37240 1 1 82 VAL HG12 H -2.538 -2.029 0.293 1.00 . A A . 82 VAL HG12 1 1 14 37241 1 1 82 VAL HG13 H -3.933 -2.477 1.273 1.00 . A A . 82 VAL HG13 1 1 14 37242 1 1 82 VAL HG21 H -3.044 -5.317 2.050 1.00 . A A . 82 VAL HG21 1 1 14 37243 1 1 82 VAL HG22 H -3.688 -4.092 3.144 1.00 . A A . 82 VAL HG22 1 1 14 37244 1 1 82 VAL HG23 H -2.126 -4.837 3.478 1.00 . A A . 82 VAL HG23 1 1 14 37245 1 1 82 VAL N N 0.096 -4.500 2.289 1.00 . A A . 82 VAL N 1 1 14 37246 1 1 82 VAL O O 0.479 -1.874 1.112 1.00 . A A . 82 VAL O 1 1 14 37247 1 1 83 ILE C C -0.520 -1.187 -2.610 1.00 . A A . 83 ILE C 1 1 14 37248 1 1 83 ILE CA C 0.512 -1.795 -1.650 1.00 . A A . 83 ILE CA 1 1 14 37249 1 1 83 ILE CB C 1.710 -2.337 -2.475 1.00 . A A . 83 ILE CB 1 1 14 37250 1 1 83 ILE CD1 C 3.893 -3.667 -2.303 1.00 . A A . 83 ILE CD1 1 1 14 37251 1 1 83 ILE CG1 C 2.722 -3.051 -1.561 1.00 . A A . 83 ILE CG1 1 1 14 37252 1 1 83 ILE CG2 C 2.390 -1.201 -3.243 1.00 . A A . 83 ILE CG2 1 1 14 37253 1 1 83 ILE H H -0.526 -3.613 -1.259 1.00 . A A . 83 ILE H 1 1 14 37254 1 1 83 ILE HA H 0.876 -1.016 -0.991 1.00 . A A . 83 ILE HA 1 1 14 37255 1 1 83 ILE HB H 1.327 -3.045 -3.196 1.00 . A A . 83 ILE HB 1 1 14 37256 1 1 83 ILE HD11 H 4.442 -2.893 -2.821 1.00 . A A . 83 ILE HD11 1 1 14 37257 1 1 83 ILE HD12 H 3.528 -4.392 -3.017 1.00 . A A . 83 ILE HD12 1 1 14 37258 1 1 83 ILE HD13 H 4.546 -4.157 -1.597 1.00 . A A . 83 ILE HD13 1 1 14 37259 1 1 83 ILE HG12 H 3.120 -2.340 -0.851 1.00 . A A . 83 ILE HG12 1 1 14 37260 1 1 83 ILE HG13 H 2.216 -3.841 -1.024 1.00 . A A . 83 ILE HG13 1 1 14 37261 1 1 83 ILE HG21 H 2.764 -0.464 -2.546 1.00 . A A . 83 ILE HG21 1 1 14 37262 1 1 83 ILE HG22 H 1.678 -0.736 -3.909 1.00 . A A . 83 ILE HG22 1 1 14 37263 1 1 83 ILE HG23 H 3.212 -1.598 -3.819 1.00 . A A . 83 ILE HG23 1 1 14 37264 1 1 83 ILE N N -0.096 -2.846 -0.822 1.00 . A A . 83 ILE N 1 1 14 37265 1 1 83 ILE O O -1.220 -1.907 -3.317 1.00 . A A . 83 ILE O 1 1 14 37266 1 1 84 VAL C C -0.840 1.716 -4.528 1.00 . A A . 84 VAL C 1 1 14 37267 1 1 84 VAL CA C -1.564 0.847 -3.489 1.00 . A A . 84 VAL CA 1 1 14 37268 1 1 84 VAL CB C -2.507 1.747 -2.654 1.00 . A A . 84 VAL CB 1 1 14 37269 1 1 84 VAL CG1 C -3.604 2.347 -3.533 1.00 . A A . 84 VAL CG1 1 1 14 37270 1 1 84 VAL CG2 C -3.101 0.965 -1.485 1.00 . A A . 84 VAL CG2 1 1 14 37271 1 1 84 VAL H H -0.010 0.658 -2.057 1.00 . A A . 84 VAL H 1 1 14 37272 1 1 84 VAL HA H -2.167 0.110 -4.006 1.00 . A A . 84 VAL HA 1 1 14 37273 1 1 84 VAL HB H -1.921 2.561 -2.248 1.00 . A A . 84 VAL HB 1 1 14 37274 1 1 84 VAL HG11 H -4.193 1.553 -3.971 1.00 . A A . 84 VAL HG11 1 1 14 37275 1 1 84 VAL HG12 H -3.156 2.935 -4.319 1.00 . A A . 84 VAL HG12 1 1 14 37276 1 1 84 VAL HG13 H -4.243 2.979 -2.933 1.00 . A A . 84 VAL HG13 1 1 14 37277 1 1 84 VAL HG21 H -3.736 1.616 -0.899 1.00 . A A . 84 VAL HG21 1 1 14 37278 1 1 84 VAL HG22 H -2.304 0.588 -0.861 1.00 . A A . 84 VAL HG22 1 1 14 37279 1 1 84 VAL HG23 H -3.685 0.138 -1.861 1.00 . A A . 84 VAL HG23 1 1 14 37280 1 1 84 VAL N N -0.608 0.139 -2.630 1.00 . A A . 84 VAL N 1 1 14 37281 1 1 84 VAL O O 0.049 2.503 -4.191 1.00 . A A . 84 VAL O 1 1 14 37282 1 1 85 THR C C -1.155 3.739 -7.042 1.00 . A A . 85 THR C 1 1 14 37283 1 1 85 THR CA C -0.586 2.322 -6.880 1.00 . A A . 85 THR CA 1 1 14 37284 1 1 85 THR CB C -0.698 1.567 -8.223 1.00 . A A . 85 THR CB 1 1 14 37285 1 1 85 THR CG2 C -0.034 0.197 -8.123 1.00 . A A . 85 THR CG2 1 1 14 37286 1 1 85 THR H H -1.975 0.971 -5.999 1.00 . A A . 85 THR H 1 1 14 37287 1 1 85 THR HA H 0.467 2.404 -6.637 1.00 . A A . 85 THR HA 1 1 14 37288 1 1 85 THR HB H -0.192 2.141 -8.988 1.00 . A A . 85 THR HB 1 1 14 37289 1 1 85 THR HG1 H -2.325 2.120 -9.200 1.00 . A A . 85 THR HG1 1 1 14 37290 1 1 85 THR HG21 H -0.088 -0.302 -9.079 1.00 . A A . 85 THR HG21 1 1 14 37291 1 1 85 THR HG22 H -0.543 -0.399 -7.376 1.00 . A A . 85 THR HG22 1 1 14 37292 1 1 85 THR HG23 H 1.002 0.319 -7.840 1.00 . A A . 85 THR HG23 1 1 14 37293 1 1 85 THR N N -1.234 1.582 -5.791 1.00 . A A . 85 THR N 1 1 14 37294 1 1 85 THR O O -1.965 4.004 -7.934 1.00 . A A . 85 THR O 1 1 14 37295 1 1 85 THR OG1 O -2.077 1.408 -8.594 1.00 . A A . 85 THR OG1 1 1 14 37296 1 1 86 THR C C -0.511 6.855 -5.055 1.00 . A A . 86 THR C 1 1 14 37297 1 1 86 THR CA C -1.106 6.063 -6.225 1.00 . A A . 86 THR CA 1 1 14 37298 1 1 86 THR CB C -2.640 6.302 -6.239 1.00 . A A . 86 THR CB 1 1 14 37299 1 1 86 THR CG2 C -3.300 5.713 -4.996 1.00 . A A . 86 THR CG2 1 1 14 37300 1 1 86 THR H H -0.186 4.330 -5.401 1.00 . A A . 86 THR H 1 1 14 37301 1 1 86 THR HA H -0.697 6.451 -7.148 1.00 . A A . 86 THR HA 1 1 14 37302 1 1 86 THR HB H -3.057 5.819 -7.113 1.00 . A A . 86 THR HB 1 1 14 37303 1 1 86 THR HG1 H -3.346 7.916 -7.155 1.00 . A A . 86 THR HG1 1 1 14 37304 1 1 86 THR HG21 H -4.365 5.893 -5.032 1.00 . A A . 86 THR HG21 1 1 14 37305 1 1 86 THR HG22 H -2.887 6.178 -4.113 1.00 . A A . 86 THR HG22 1 1 14 37306 1 1 86 THR HG23 H -3.117 4.650 -4.962 1.00 . A A . 86 THR HG23 1 1 14 37307 1 1 86 THR N N -0.747 4.636 -6.147 1.00 . A A . 86 THR N 1 1 14 37308 1 1 86 THR O O -0.119 6.285 -4.041 1.00 . A A . 86 THR O 1 1 14 37309 1 1 86 THR OG1 O -2.921 7.712 -6.311 1.00 . A A . 86 THR OG1 1 1 14 37310 1 1 87 ASP C C -1.122 9.997 -3.697 1.00 . A A . 87 ASP C 1 1 14 37311 1 1 87 ASP CA C 0.020 9.073 -4.153 1.00 . A A . 87 ASP CA 1 1 14 37312 1 1 87 ASP CB C 1.186 9.921 -4.675 1.00 . A A . 87 ASP CB 1 1 14 37313 1 1 87 ASP CG C 0.766 10.803 -5.841 1.00 . A A . 87 ASP CG 1 1 14 37314 1 1 87 ASP H H -0.698 8.554 -6.080 1.00 . A A . 87 ASP H 1 1 14 37315 1 1 87 ASP HA H 0.355 8.479 -3.315 1.00 . A A . 87 ASP HA 1 1 14 37316 1 1 87 ASP HB2 H 1.553 10.551 -3.876 1.00 . A A . 87 ASP HB2 1 1 14 37317 1 1 87 ASP HB3 H 1.981 9.268 -5.006 1.00 . A A . 87 ASP HB3 1 1 14 37318 1 1 87 ASP N N -0.442 8.170 -5.215 1.00 . A A . 87 ASP N 1 1 14 37319 1 1 87 ASP O O -0.930 10.873 -2.849 1.00 . A A . 87 ASP O 1 1 14 37320 1 1 87 ASP OD1 O 0.615 10.279 -6.966 1.00 . A A . 87 ASP OD1 1 1 14 37321 1 1 87 ASP OD2 O 0.567 12.021 -5.640 1.00 . A A . 87 ASP OD2 1 1 14 37322 1 1 88 ASP C C -3.906 10.834 -2.640 1.00 . A A . 88 ASP C 1 1 14 37323 1 1 88 ASP CA C -3.437 10.704 -4.104 1.00 . A A . 88 ASP CA 1 1 14 37324 1 1 88 ASP CB C -4.602 10.254 -4.992 1.00 . A A . 88 ASP CB 1 1 14 37325 1 1 88 ASP CG C -5.641 11.344 -5.171 1.00 . A A . 88 ASP CG 1 1 14 37326 1 1 88 ASP H H -2.432 8.976 -4.809 1.00 . A A . 88 ASP H 1 1 14 37327 1 1 88 ASP HA H -3.105 11.676 -4.444 1.00 . A A . 88 ASP HA 1 1 14 37328 1 1 88 ASP HB2 H -4.220 9.981 -5.967 1.00 . A A . 88 ASP HB2 1 1 14 37329 1 1 88 ASP HB3 H -5.078 9.393 -4.545 1.00 . A A . 88 ASP HB3 1 1 14 37330 1 1 88 ASP N N -2.309 9.783 -4.264 1.00 . A A . 88 ASP N 1 1 14 37331 1 1 88 ASP O O -4.038 9.841 -1.917 1.00 . A A . 88 ASP O 1 1 14 37332 1 1 88 ASP OD1 O -6.507 11.501 -4.288 1.00 . A A . 88 ASP OD1 1 1 14 37333 1 1 88 ASP OD2 O -5.582 12.062 -6.193 1.00 . A A . 88 ASP OD2 1 1 14 37334 1 1 89 LYS C C -5.890 11.563 -0.474 1.00 . A A . 89 LYS C 1 1 14 37335 1 1 89 LYS CA C -4.650 12.381 -0.873 1.00 . A A . 89 LYS CA 1 1 14 37336 1 1 89 LYS CB C -4.952 13.887 -0.758 1.00 . A A . 89 LYS CB 1 1 14 37337 1 1 89 LYS CD C -6.075 15.942 -1.772 1.00 . A A . 89 LYS CD 1 1 14 37338 1 1 89 LYS CE C -7.301 16.291 -0.927 1.00 . A A . 89 LYS CE 1 1 14 37339 1 1 89 LYS CG C -5.837 14.430 -1.886 1.00 . A A . 89 LYS CG 1 1 14 37340 1 1 89 LYS H H -4.061 12.812 -2.865 1.00 . A A . 89 LYS H 1 1 14 37341 1 1 89 LYS HA H -3.847 12.139 -0.191 1.00 . A A . 89 LYS HA 1 1 14 37342 1 1 89 LYS HB2 H -5.448 14.075 0.184 1.00 . A A . 89 LYS HB2 1 1 14 37343 1 1 89 LYS HB3 H -4.018 14.429 -0.773 1.00 . A A . 89 LYS HB3 1 1 14 37344 1 1 89 LYS HD2 H -5.207 16.402 -1.323 1.00 . A A . 89 LYS HD2 1 1 14 37345 1 1 89 LYS HD3 H -6.215 16.345 -2.766 1.00 . A A . 89 LYS HD3 1 1 14 37346 1 1 89 LYS HE2 H -7.369 17.366 -0.844 1.00 . A A . 89 LYS HE2 1 1 14 37347 1 1 89 LYS HE3 H -8.184 15.918 -1.427 1.00 . A A . 89 LYS HE3 1 1 14 37348 1 1 89 LYS HG2 H -5.356 14.226 -2.832 1.00 . A A . 89 LYS HG2 1 1 14 37349 1 1 89 LYS HG3 H -6.791 13.921 -1.856 1.00 . A A . 89 LYS HG3 1 1 14 37350 1 1 89 LYS HZ1 H -7.391 14.681 0.400 1.00 . A A . 89 LYS HZ1 1 1 14 37351 1 1 89 LYS HZ2 H -7.990 16.125 1.034 1.00 . A A . 89 LYS HZ2 1 1 14 37352 1 1 89 LYS HZ3 H -6.323 15.904 0.881 1.00 . A A . 89 LYS HZ3 1 1 14 37353 1 1 89 LYS N N -4.181 12.074 -2.231 1.00 . A A . 89 LYS N 1 1 14 37354 1 1 89 LYS NZ N -7.244 15.711 0.441 1.00 . A A . 89 LYS NZ 1 1 14 37355 1 1 89 LYS O O -5.954 11.016 0.626 1.00 . A A . 89 LYS O 1 1 14 37356 1 1 90 GLU C C -8.005 9.301 -0.928 1.00 . A A . 90 GLU C 1 1 14 37357 1 1 90 GLU CA C -8.141 10.821 -1.065 1.00 . A A . 90 GLU CA 1 1 14 37358 1 1 90 GLU CB C -9.186 11.175 -2.130 1.00 . A A . 90 GLU CB 1 1 14 37359 1 1 90 GLU CD C -9.862 13.314 -0.934 1.00 . A A . 90 GLU CD 1 1 14 37360 1 1 90 GLU CG C -9.444 12.675 -2.252 1.00 . A A . 90 GLU CG 1 1 14 37361 1 1 90 GLU H H -6.717 11.827 -2.279 1.00 . A A . 90 GLU H 1 1 14 37362 1 1 90 GLU HA H -8.476 11.214 -0.114 1.00 . A A . 90 GLU HA 1 1 14 37363 1 1 90 GLU HB2 H -8.844 10.811 -3.090 1.00 . A A . 90 GLU HB2 1 1 14 37364 1 1 90 GLU HB3 H -10.119 10.690 -1.883 1.00 . A A . 90 GLU HB3 1 1 14 37365 1 1 90 GLU HG2 H -8.538 13.154 -2.596 1.00 . A A . 90 GLU HG2 1 1 14 37366 1 1 90 GLU HG3 H -10.228 12.834 -2.980 1.00 . A A . 90 GLU HG3 1 1 14 37367 1 1 90 GLU N N -6.862 11.465 -1.377 1.00 . A A . 90 GLU N 1 1 14 37368 1 1 90 GLU O O -8.683 8.686 -0.113 1.00 . A A . 90 GLU O 1 1 14 37369 1 1 90 GLU OE1 O -8.976 13.734 -0.158 1.00 . A A . 90 GLU OE1 1 1 14 37370 1 1 90 GLU OE2 O -11.079 13.406 -0.672 1.00 . A A . 90 GLU OE2 1 1 14 37371 1 1 91 TRP C C -6.201 6.884 -0.289 1.00 . A A . 91 TRP C 1 1 14 37372 1 1 91 TRP CA C -6.879 7.254 -1.618 1.00 . A A . 91 TRP CA 1 1 14 37373 1 1 91 TRP CB C -6.045 6.782 -2.813 1.00 . A A . 91 TRP CB 1 1 14 37374 1 1 91 TRP CD1 C -7.300 7.926 -4.741 1.00 . A A . 91 TRP CD1 1 1 14 37375 1 1 91 TRP CD2 C -7.186 5.696 -4.910 1.00 . A A . 91 TRP CD2 1 1 14 37376 1 1 91 TRP CE2 C -7.895 6.197 -6.017 1.00 . A A . 91 TRP CE2 1 1 14 37377 1 1 91 TRP CE3 C -6.987 4.318 -4.804 1.00 . A A . 91 TRP CE3 1 1 14 37378 1 1 91 TRP CG C -6.809 6.820 -4.104 1.00 . A A . 91 TRP CG 1 1 14 37379 1 1 91 TRP CH2 C -8.201 4.020 -6.880 1.00 . A A . 91 TRP CH2 1 1 14 37380 1 1 91 TRP CZ2 C -8.411 5.366 -7.008 1.00 . A A . 91 TRP CZ2 1 1 14 37381 1 1 91 TRP CZ3 C -7.498 3.493 -5.790 1.00 . A A . 91 TRP CZ3 1 1 14 37382 1 1 91 TRP H H -6.618 9.229 -2.366 1.00 . A A . 91 TRP H 1 1 14 37383 1 1 91 TRP HA H -7.843 6.763 -1.655 1.00 . A A . 91 TRP HA 1 1 14 37384 1 1 91 TRP HB2 H -5.178 7.419 -2.915 1.00 . A A . 91 TRP HB2 1 1 14 37385 1 1 91 TRP HB3 H -5.722 5.764 -2.641 1.00 . A A . 91 TRP HB3 1 1 14 37386 1 1 91 TRP HD1 H -7.185 8.939 -4.378 1.00 . A A . 91 TRP HD1 1 1 14 37387 1 1 91 TRP HE1 H -8.392 8.173 -6.516 1.00 . A A . 91 TRP HE1 1 1 14 37388 1 1 91 TRP HE3 H -6.446 3.893 -3.970 1.00 . A A . 91 TRP HE3 1 1 14 37389 1 1 91 TRP HH2 H -8.584 3.338 -7.628 1.00 . A A . 91 TRP HH2 1 1 14 37390 1 1 91 TRP HZ2 H -8.955 5.758 -7.857 1.00 . A A . 91 TRP HZ2 1 1 14 37391 1 1 91 TRP HZ3 H -7.354 2.425 -5.726 1.00 . A A . 91 TRP HZ3 1 1 14 37392 1 1 91 TRP N N -7.120 8.698 -1.710 1.00 . A A . 91 TRP N 1 1 14 37393 1 1 91 TRP NE1 N -7.955 7.559 -5.887 1.00 . A A . 91 TRP NE1 1 1 14 37394 1 1 91 TRP O O -6.560 5.893 0.350 1.00 . A A . 91 TRP O 1 1 14 37395 1 1 92 ILE C C -5.588 7.784 2.575 1.00 . A A . 92 ILE C 1 1 14 37396 1 1 92 ILE CA C -4.588 7.503 1.437 1.00 . A A . 92 ILE CA 1 1 14 37397 1 1 92 ILE CB C -3.359 8.436 1.598 1.00 . A A . 92 ILE CB 1 1 14 37398 1 1 92 ILE CD1 C -1.172 9.162 0.478 1.00 . A A . 92 ILE CD1 1 1 14 37399 1 1 92 ILE CG1 C -2.370 8.232 0.437 1.00 . A A . 92 ILE CG1 1 1 14 37400 1 1 92 ILE CG2 C -2.668 8.193 2.942 1.00 . A A . 92 ILE CG2 1 1 14 37401 1 1 92 ILE H H -4.930 8.422 -0.453 1.00 . A A . 92 ILE H 1 1 14 37402 1 1 92 ILE HA H -4.254 6.475 1.505 1.00 . A A . 92 ILE HA 1 1 14 37403 1 1 92 ILE HB H -3.710 9.460 1.585 1.00 . A A . 92 ILE HB 1 1 14 37404 1 1 92 ILE HD11 H -0.529 8.954 -0.364 1.00 . A A . 92 ILE HD11 1 1 14 37405 1 1 92 ILE HD12 H -0.625 9.005 1.396 1.00 . A A . 92 ILE HD12 1 1 14 37406 1 1 92 ILE HD13 H -1.509 10.187 0.429 1.00 . A A . 92 ILE HD13 1 1 14 37407 1 1 92 ILE HG12 H -2.000 7.218 0.458 1.00 . A A . 92 ILE HG12 1 1 14 37408 1 1 92 ILE HG13 H -2.886 8.400 -0.498 1.00 . A A . 92 ILE HG13 1 1 14 37409 1 1 92 ILE HG21 H -1.839 8.877 3.051 1.00 . A A . 92 ILE HG21 1 1 14 37410 1 1 92 ILE HG22 H -2.303 7.176 2.984 1.00 . A A . 92 ILE HG22 1 1 14 37411 1 1 92 ILE HG23 H -3.373 8.355 3.745 1.00 . A A . 92 ILE HG23 1 1 14 37412 1 1 92 ILE N N -5.228 7.689 0.130 1.00 . A A . 92 ILE N 1 1 14 37413 1 1 92 ILE O O -5.612 7.092 3.596 1.00 . A A . 92 ILE O 1 1 14 37414 1 1 93 LYS C C -8.519 8.156 3.547 1.00 . A A . 93 LYS C 1 1 14 37415 1 1 93 LYS CA C -7.422 9.229 3.346 1.00 . A A . 93 LYS CA 1 1 14 37416 1 1 93 LYS CB C -8.014 10.578 2.881 1.00 . A A . 93 LYS CB 1 1 14 37417 1 1 93 LYS CD C -10.384 10.740 3.784 1.00 . A A . 93 LYS CD 1 1 14 37418 1 1 93 LYS CE C -10.963 10.865 2.379 1.00 . A A . 93 LYS CE 1 1 14 37419 1 1 93 LYS CG C -8.957 11.270 3.868 1.00 . A A . 93 LYS CG 1 1 14 37420 1 1 93 LYS H H -6.358 9.288 1.516 1.00 . A A . 93 LYS H 1 1 14 37421 1 1 93 LYS HA H -6.913 9.382 4.289 1.00 . A A . 93 LYS HA 1 1 14 37422 1 1 93 LYS HB2 H -7.196 11.255 2.680 1.00 . A A . 93 LYS HB2 1 1 14 37423 1 1 93 LYS HB3 H -8.552 10.415 1.956 1.00 . A A . 93 LYS HB3 1 1 14 37424 1 1 93 LYS HD2 H -10.389 9.699 4.071 1.00 . A A . 93 LYS HD2 1 1 14 37425 1 1 93 LYS HD3 H -11.004 11.302 4.469 1.00 . A A . 93 LYS HD3 1 1 14 37426 1 1 93 LYS HE2 H -10.971 11.908 2.096 1.00 . A A . 93 LYS HE2 1 1 14 37427 1 1 93 LYS HE3 H -10.339 10.311 1.691 1.00 . A A . 93 LYS HE3 1 1 14 37428 1 1 93 LYS HG2 H -8.588 11.111 4.871 1.00 . A A . 93 LYS HG2 1 1 14 37429 1 1 93 LYS HG3 H -8.966 12.331 3.656 1.00 . A A . 93 LYS HG3 1 1 14 37430 1 1 93 LYS HZ1 H -13.026 11.039 2.657 1.00 . A A . 93 LYS HZ1 1 1 14 37431 1 1 93 LYS HZ2 H -12.430 9.469 2.878 1.00 . A A . 93 LYS HZ2 1 1 14 37432 1 1 93 LYS HZ3 H -12.586 10.100 1.322 1.00 . A A . 93 LYS HZ3 1 1 14 37433 1 1 93 LYS N N -6.421 8.800 2.365 1.00 . A A . 93 LYS N 1 1 14 37434 1 1 93 LYS NZ N -12.348 10.334 2.305 1.00 . A A . 93 LYS NZ 1 1 14 37435 1 1 93 LYS O O -8.781 7.737 4.677 1.00 . A A . 93 LYS O 1 1 14 37436 1 1 94 ASP C C -9.684 5.383 3.188 1.00 . A A . 94 ASP C 1 1 14 37437 1 1 94 ASP CA C -10.191 6.674 2.512 1.00 . A A . 94 ASP CA 1 1 14 37438 1 1 94 ASP CB C -10.722 6.356 1.100 1.00 . A A . 94 ASP CB 1 1 14 37439 1 1 94 ASP CG C -11.861 7.273 0.674 1.00 . A A . 94 ASP CG 1 1 14 37440 1 1 94 ASP H H -8.917 8.100 1.585 1.00 . A A . 94 ASP H 1 1 14 37441 1 1 94 ASP HA H -11.006 7.068 3.106 1.00 . A A . 94 ASP HA 1 1 14 37442 1 1 94 ASP HB2 H -9.916 6.466 0.388 1.00 . A A . 94 ASP HB2 1 1 14 37443 1 1 94 ASP HB3 H -11.076 5.334 1.075 1.00 . A A . 94 ASP HB3 1 1 14 37444 1 1 94 ASP N N -9.150 7.716 2.454 1.00 . A A . 94 ASP N 1 1 14 37445 1 1 94 ASP O O -10.405 4.766 3.980 1.00 . A A . 94 ASP O 1 1 14 37446 1 1 94 ASP OD1 O -11.609 8.463 0.391 1.00 . A A . 94 ASP OD1 1 1 14 37447 1 1 94 ASP OD2 O -13.022 6.806 0.634 1.00 . A A . 94 ASP OD2 1 1 14 37448 1 1 95 PHE C C -7.873 3.869 5.017 1.00 . A A . 95 PHE C 1 1 14 37449 1 1 95 PHE CA C -7.850 3.782 3.482 1.00 . A A . 95 PHE CA 1 1 14 37450 1 1 95 PHE CB C -6.401 3.596 2.994 1.00 . A A . 95 PHE CB 1 1 14 37451 1 1 95 PHE CD1 C -5.175 2.203 4.709 1.00 . A A . 95 PHE CD1 1 1 14 37452 1 1 95 PHE CD2 C -5.766 1.183 2.634 1.00 . A A . 95 PHE CD2 1 1 14 37453 1 1 95 PHE CE1 C -4.605 1.016 5.131 1.00 . A A . 95 PHE CE1 1 1 14 37454 1 1 95 PHE CE2 C -5.197 -0.004 3.052 1.00 . A A . 95 PHE CE2 1 1 14 37455 1 1 95 PHE CG C -5.765 2.302 3.455 1.00 . A A . 95 PHE CG 1 1 14 37456 1 1 95 PHE CZ C -4.616 -0.089 4.302 1.00 . A A . 95 PHE CZ 1 1 14 37457 1 1 95 PHE H H -7.929 5.495 2.220 1.00 . A A . 95 PHE H 1 1 14 37458 1 1 95 PHE HA H -8.437 2.927 3.173 1.00 . A A . 95 PHE HA 1 1 14 37459 1 1 95 PHE HB2 H -6.390 3.607 1.913 1.00 . A A . 95 PHE HB2 1 1 14 37460 1 1 95 PHE HB3 H -5.798 4.415 3.360 1.00 . A A . 95 PHE HB3 1 1 14 37461 1 1 95 PHE HD1 H -5.165 3.065 5.360 1.00 . A A . 95 PHE HD1 1 1 14 37462 1 1 95 PHE HD2 H -6.219 1.244 1.655 1.00 . A A . 95 PHE HD2 1 1 14 37463 1 1 95 PHE HE1 H -4.149 0.954 6.109 1.00 . A A . 95 PHE HE1 1 1 14 37464 1 1 95 PHE HE2 H -5.205 -0.867 2.401 1.00 . A A . 95 PHE HE2 1 1 14 37465 1 1 95 PHE HZ H -4.171 -1.016 4.631 1.00 . A A . 95 PHE HZ 1 1 14 37466 1 1 95 PHE N N -8.449 4.981 2.876 1.00 . A A . 95 PHE N 1 1 14 37467 1 1 95 PHE O O -8.314 2.942 5.703 1.00 . A A . 95 PHE O 1 1 14 37468 1 1 96 ILE C C -8.755 5.210 7.613 1.00 . A A . 96 ILE C 1 1 14 37469 1 1 96 ILE CA C -7.348 5.212 6.994 1.00 . A A . 96 ILE CA 1 1 14 37470 1 1 96 ILE CB C -6.631 6.545 7.339 1.00 . A A . 96 ILE CB 1 1 14 37471 1 1 96 ILE CD1 C -4.438 7.834 7.013 1.00 . A A . 96 ILE CD1 1 1 14 37472 1 1 96 ILE CG1 C -5.194 6.538 6.786 1.00 . A A . 96 ILE CG1 1 1 14 37473 1 1 96 ILE CG2 C -6.625 6.784 8.852 1.00 . A A . 96 ILE CG2 1 1 14 37474 1 1 96 ILE H H -7.059 5.694 4.946 1.00 . A A . 96 ILE H 1 1 14 37475 1 1 96 ILE HA H -6.777 4.402 7.430 1.00 . A A . 96 ILE HA 1 1 14 37476 1 1 96 ILE HB H -7.183 7.350 6.877 1.00 . A A . 96 ILE HB 1 1 14 37477 1 1 96 ILE HD11 H -4.345 8.017 8.073 1.00 . A A . 96 ILE HD11 1 1 14 37478 1 1 96 ILE HD12 H -4.975 8.650 6.552 1.00 . A A . 96 ILE HD12 1 1 14 37479 1 1 96 ILE HD13 H -3.454 7.757 6.573 1.00 . A A . 96 ILE HD13 1 1 14 37480 1 1 96 ILE HG12 H -4.635 5.746 7.262 1.00 . A A . 96 ILE HG12 1 1 14 37481 1 1 96 ILE HG13 H -5.225 6.356 5.720 1.00 . A A . 96 ILE HG13 1 1 14 37482 1 1 96 ILE HG21 H -6.093 5.981 9.343 1.00 . A A . 96 ILE HG21 1 1 14 37483 1 1 96 ILE HG22 H -7.640 6.818 9.218 1.00 . A A . 96 ILE HG22 1 1 14 37484 1 1 96 ILE HG23 H -6.135 7.724 9.068 1.00 . A A . 96 ILE HG23 1 1 14 37485 1 1 96 ILE N N -7.393 4.992 5.546 1.00 . A A . 96 ILE N 1 1 14 37486 1 1 96 ILE O O -8.974 4.599 8.657 1.00 . A A . 96 ILE O 1 1 14 37487 1 1 97 GLU C C -11.705 4.574 7.682 1.00 . A A . 97 GLU C 1 1 14 37488 1 1 97 GLU CA C -11.086 5.964 7.473 1.00 . A A . 97 GLU CA 1 1 14 37489 1 1 97 GLU CB C -11.978 6.790 6.537 1.00 . A A . 97 GLU CB 1 1 14 37490 1 1 97 GLU CD C -12.591 9.096 5.677 1.00 . A A . 97 GLU CD 1 1 14 37491 1 1 97 GLU CG C -11.558 8.251 6.409 1.00 . A A . 97 GLU CG 1 1 14 37492 1 1 97 GLU H H -9.485 6.331 6.114 1.00 . A A . 97 GLU H 1 1 14 37493 1 1 97 GLU HA H -11.041 6.464 8.434 1.00 . A A . 97 GLU HA 1 1 14 37494 1 1 97 GLU HB2 H -11.953 6.345 5.552 1.00 . A A . 97 GLU HB2 1 1 14 37495 1 1 97 GLU HB3 H -12.993 6.760 6.908 1.00 . A A . 97 GLU HB3 1 1 14 37496 1 1 97 GLU HG2 H -11.413 8.659 7.399 1.00 . A A . 97 GLU HG2 1 1 14 37497 1 1 97 GLU HG3 H -10.626 8.297 5.864 1.00 . A A . 97 GLU HG3 1 1 14 37498 1 1 97 GLU N N -9.709 5.882 6.959 1.00 . A A . 97 GLU N 1 1 14 37499 1 1 97 GLU O O -12.197 4.264 8.770 1.00 . A A . 97 GLU O 1 1 14 37500 1 1 97 GLU OE1 O -12.867 8.818 4.490 1.00 . A A . 97 GLU OE1 1 1 14 37501 1 1 97 GLU OE2 O -13.120 10.058 6.277 1.00 . A A . 97 GLU OE2 1 1 14 37502 1 1 98 GLU C C -11.510 1.568 7.861 1.00 . A A . 98 GLU C 1 1 14 37503 1 1 98 GLU CA C -12.205 2.368 6.746 1.00 . A A . 98 GLU CA 1 1 14 37504 1 1 98 GLU CB C -12.076 1.635 5.403 1.00 . A A . 98 GLU CB 1 1 14 37505 1 1 98 GLU CD C -14.469 2.079 4.678 1.00 . A A . 98 GLU CD 1 1 14 37506 1 1 98 GLU CG C -12.993 2.182 4.311 1.00 . A A . 98 GLU CG 1 1 14 37507 1 1 98 GLU H H -11.287 4.039 5.795 1.00 . A A . 98 GLU H 1 1 14 37508 1 1 98 GLU HA H -13.255 2.450 6.994 1.00 . A A . 98 GLU HA 1 1 14 37509 1 1 98 GLU HB2 H -11.055 1.714 5.059 1.00 . A A . 98 GLU HB2 1 1 14 37510 1 1 98 GLU HB3 H -12.315 0.590 5.550 1.00 . A A . 98 GLU HB3 1 1 14 37511 1 1 98 GLU HG2 H -12.747 3.220 4.138 1.00 . A A . 98 GLU HG2 1 1 14 37512 1 1 98 GLU HG3 H -12.822 1.619 3.404 1.00 . A A . 98 GLU HG3 1 1 14 37513 1 1 98 GLU N N -11.672 3.734 6.645 1.00 . A A . 98 GLU N 1 1 14 37514 1 1 98 GLU O O -12.154 0.802 8.581 1.00 . A A . 98 GLU O 1 1 14 37515 1 1 98 GLU OE1 O -15.036 0.973 4.577 1.00 . A A . 98 GLU OE1 1 1 14 37516 1 1 98 GLU OE2 O -15.066 3.097 5.075 1.00 . A A . 98 GLU OE2 1 1 14 37517 1 1 99 ALA C C -9.920 1.575 10.465 1.00 . A A . 99 ALA C 1 1 14 37518 1 1 99 ALA CA C -9.441 1.105 9.080 1.00 . A A . 99 ALA CA 1 1 14 37519 1 1 99 ALA CB C -7.949 1.372 8.910 1.00 . A A . 99 ALA CB 1 1 14 37520 1 1 99 ALA H H -9.726 2.335 7.368 1.00 . A A . 99 ALA H 1 1 14 37521 1 1 99 ALA HA H -9.601 0.036 9.002 1.00 . A A . 99 ALA HA 1 1 14 37522 1 1 99 ALA HB1 H -7.640 1.061 7.921 1.00 . A A . 99 ALA HB1 1 1 14 37523 1 1 99 ALA HB2 H -7.394 0.813 9.652 1.00 . A A . 99 ALA HB2 1 1 14 37524 1 1 99 ALA HB3 H -7.752 2.427 9.031 1.00 . A A . 99 ALA HB3 1 1 14 37525 1 1 99 ALA N N -10.200 1.753 8.004 1.00 . A A . 99 ALA N 1 1 14 37526 1 1 99 ALA O O -10.216 0.761 11.344 1.00 . A A . 99 ALA O 1 1 14 37527 1 1 100 LYS C C -11.952 3.003 12.177 1.00 . A A . 100 LYS C 1 1 14 37528 1 1 100 LYS CA C -10.518 3.481 11.892 1.00 . A A . 100 LYS CA 1 1 14 37529 1 1 100 LYS CB C -10.479 5.019 11.801 1.00 . A A . 100 LYS CB 1 1 14 37530 1 1 100 LYS CD C -8.147 5.405 12.750 1.00 . A A . 100 LYS CD 1 1 14 37531 1 1 100 LYS CE C -8.227 6.570 13.736 1.00 . A A . 100 LYS CE 1 1 14 37532 1 1 100 LYS CG C -9.082 5.591 11.550 1.00 . A A . 100 LYS CG 1 1 14 37533 1 1 100 LYS H H -9.729 3.487 9.920 1.00 . A A . 100 LYS H 1 1 14 37534 1 1 100 LYS HA H -9.874 3.158 12.697 1.00 . A A . 100 LYS HA 1 1 14 37535 1 1 100 LYS HB2 H -11.122 5.335 10.992 1.00 . A A . 100 LYS HB2 1 1 14 37536 1 1 100 LYS HB3 H -10.853 5.434 12.727 1.00 . A A . 100 LYS HB3 1 1 14 37537 1 1 100 LYS HD2 H -8.413 4.495 13.267 1.00 . A A . 100 LYS HD2 1 1 14 37538 1 1 100 LYS HD3 H -7.131 5.325 12.388 1.00 . A A . 100 LYS HD3 1 1 14 37539 1 1 100 LYS HE2 H -7.548 6.378 14.553 1.00 . A A . 100 LYS HE2 1 1 14 37540 1 1 100 LYS HE3 H -7.921 7.474 13.228 1.00 . A A . 100 LYS HE3 1 1 14 37541 1 1 100 LYS HG2 H -8.651 5.092 10.693 1.00 . A A . 100 LYS HG2 1 1 14 37542 1 1 100 LYS HG3 H -9.172 6.648 11.335 1.00 . A A . 100 LYS HG3 1 1 14 37543 1 1 100 LYS HZ1 H -10.271 6.955 13.521 1.00 . A A . 100 LYS HZ1 1 1 14 37544 1 1 100 LYS HZ2 H -9.601 7.578 14.945 1.00 . A A . 100 LYS HZ2 1 1 14 37545 1 1 100 LYS HZ3 H -9.898 5.922 14.806 1.00 . A A . 100 LYS HZ3 1 1 14 37546 1 1 100 LYS N N -10.011 2.892 10.645 1.00 . A A . 100 LYS N 1 1 14 37547 1 1 100 LYS NZ N -9.594 6.769 14.288 1.00 . A A . 100 LYS NZ 1 1 14 37548 1 1 100 LYS O O -12.331 2.775 13.326 1.00 . A A . 100 LYS O 1 1 14 37549 1 1 101 GLU C C -14.129 0.892 11.770 1.00 . A A . 101 GLU C 1 1 14 37550 1 1 101 GLU CA C -14.105 2.330 11.213 1.00 . A A . 101 GLU CA 1 1 14 37551 1 1 101 GLU CB C -14.774 2.384 9.829 1.00 . A A . 101 GLU CB 1 1 14 37552 1 1 101 GLU CD C -17.108 2.962 10.675 1.00 . A A . 101 GLU CD 1 1 14 37553 1 1 101 GLU CG C -16.258 2.025 9.824 1.00 . A A . 101 GLU CG 1 1 14 37554 1 1 101 GLU H H -12.381 3.076 10.230 1.00 . A A . 101 GLU H 1 1 14 37555 1 1 101 GLU HA H -14.648 2.975 11.890 1.00 . A A . 101 GLU HA 1 1 14 37556 1 1 101 GLU HB2 H -14.672 3.386 9.435 1.00 . A A . 101 GLU HB2 1 1 14 37557 1 1 101 GLU HB3 H -14.259 1.700 9.169 1.00 . A A . 101 GLU HB3 1 1 14 37558 1 1 101 GLU HG2 H -16.619 2.067 8.805 1.00 . A A . 101 GLU HG2 1 1 14 37559 1 1 101 GLU HG3 H -16.370 1.015 10.198 1.00 . A A . 101 GLU HG3 1 1 14 37560 1 1 101 GLU N N -12.732 2.838 11.113 1.00 . A A . 101 GLU N 1 1 14 37561 1 1 101 GLU O O -15.058 0.502 12.479 1.00 . A A . 101 GLU O 1 1 14 37562 1 1 101 GLU OE1 O -16.977 4.196 10.529 1.00 . A A . 101 GLU OE1 1 1 14 37563 1 1 101 GLU OE2 O -17.931 2.465 11.474 1.00 . A A . 101 GLU OE2 1 1 14 37564 1 1 102 ARG C C -12.191 -1.252 13.338 1.00 . A A . 102 ARG C 1 1 14 37565 1 1 102 ARG CA C -12.950 -1.254 11.999 1.00 . A A . 102 ARG CA 1 1 14 37566 1 1 102 ARG CB C -12.233 -2.179 10.994 1.00 . A A . 102 ARG CB 1 1 14 37567 1 1 102 ARG CD C -13.735 -1.682 9.009 1.00 . A A . 102 ARG CD 1 1 14 37568 1 1 102 ARG CG C -13.139 -2.760 9.907 1.00 . A A . 102 ARG CG 1 1 14 37569 1 1 102 ARG CZ C -15.216 -1.542 7.066 1.00 . A A . 102 ARG CZ 1 1 14 37570 1 1 102 ARG H H -12.416 0.446 10.828 1.00 . A A . 102 ARG H 1 1 14 37571 1 1 102 ARG HA H -13.944 -1.642 12.176 1.00 . A A . 102 ARG HA 1 1 14 37572 1 1 102 ARG HB2 H -11.447 -1.618 10.510 1.00 . A A . 102 ARG HB2 1 1 14 37573 1 1 102 ARG HB3 H -11.787 -3.003 11.534 1.00 . A A . 102 ARG HB3 1 1 14 37574 1 1 102 ARG HD2 H -14.292 -0.986 9.621 1.00 . A A . 102 ARG HD2 1 1 14 37575 1 1 102 ARG HD3 H -12.928 -1.158 8.517 1.00 . A A . 102 ARG HD3 1 1 14 37576 1 1 102 ARG HE H -14.799 -3.204 8.027 1.00 . A A . 102 ARG HE 1 1 14 37577 1 1 102 ARG HG2 H -12.561 -3.439 9.299 1.00 . A A . 102 ARG HG2 1 1 14 37578 1 1 102 ARG HG3 H -13.945 -3.304 10.382 1.00 . A A . 102 ARG HG3 1 1 14 37579 1 1 102 ARG HH11 H -14.400 0.188 7.606 1.00 . A A . 102 ARG HH11 1 1 14 37580 1 1 102 ARG HH12 H -15.445 0.253 6.232 1.00 . A A . 102 ARG HH12 1 1 14 37581 1 1 102 ARG HH21 H -16.148 -3.115 6.288 1.00 . A A . 102 ARG HH21 1 1 14 37582 1 1 102 ARG HH22 H -16.492 -1.591 5.541 1.00 . A A . 102 ARG HH22 1 1 14 37583 1 1 102 ARG N N -13.096 0.106 11.449 1.00 . A A . 102 ARG N 1 1 14 37584 1 1 102 ARG NE N -14.628 -2.242 7.996 1.00 . A A . 102 ARG NE 1 1 14 37585 1 1 102 ARG NH1 N -15.008 -0.268 6.966 1.00 . A A . 102 ARG NH1 1 1 14 37586 1 1 102 ARG NH2 N -16.004 -2.128 6.226 1.00 . A A . 102 ARG NH2 1 1 14 37587 1 1 102 ARG O O -11.981 -2.301 13.943 1.00 . A A . 102 ARG O 1 1 14 37588 1 1 103 GLY C C -9.684 -0.527 15.087 1.00 . A A . 103 GLY C 1 1 14 37589 1 1 103 GLY CA C -11.095 0.056 15.072 1.00 . A A . 103 GLY CA 1 1 14 37590 1 1 103 GLY H H -11.938 0.729 13.245 1.00 . A A . 103 GLY H 1 1 14 37591 1 1 103 GLY HA2 H -11.035 1.105 15.325 1.00 . A A . 103 GLY HA2 1 1 14 37592 1 1 103 GLY HA3 H -11.687 -0.445 15.826 1.00 . A A . 103 GLY HA3 1 1 14 37593 1 1 103 GLY N N -11.776 -0.070 13.787 1.00 . A A . 103 GLY N 1 1 14 37594 1 1 103 GLY O O -9.196 -0.955 16.134 1.00 . A A . 103 GLY O 1 1 14 37595 1 1 104 VAL C C -6.609 0.049 13.706 1.00 . A A . 104 VAL C 1 1 14 37596 1 1 104 VAL CA C -7.653 -1.074 13.834 1.00 . A A . 104 VAL CA 1 1 14 37597 1 1 104 VAL CB C -7.507 -2.048 12.636 1.00 . A A . 104 VAL CB 1 1 14 37598 1 1 104 VAL CG1 C -8.395 -3.276 12.828 1.00 . A A . 104 VAL CG1 1 1 14 37599 1 1 104 VAL CG2 C -7.828 -1.345 11.321 1.00 . A A . 104 VAL CG2 1 1 14 37600 1 1 104 VAL H H -9.453 -0.185 13.130 1.00 . A A . 104 VAL H 1 1 14 37601 1 1 104 VAL HA H -7.446 -1.629 14.741 1.00 . A A . 104 VAL HA 1 1 14 37602 1 1 104 VAL HB H -6.479 -2.382 12.593 1.00 . A A . 104 VAL HB 1 1 14 37603 1 1 104 VAL HG11 H -9.430 -2.968 12.884 1.00 . A A . 104 VAL HG11 1 1 14 37604 1 1 104 VAL HG12 H -8.120 -3.780 13.742 1.00 . A A . 104 VAL HG12 1 1 14 37605 1 1 104 VAL HG13 H -8.267 -3.951 11.993 1.00 . A A . 104 VAL HG13 1 1 14 37606 1 1 104 VAL HG21 H -8.845 -0.979 11.346 1.00 . A A . 104 VAL HG21 1 1 14 37607 1 1 104 VAL HG22 H -7.716 -2.040 10.502 1.00 . A A . 104 VAL HG22 1 1 14 37608 1 1 104 VAL HG23 H -7.152 -0.514 11.181 1.00 . A A . 104 VAL HG23 1 1 14 37609 1 1 104 VAL N N -9.020 -0.542 13.933 1.00 . A A . 104 VAL N 1 1 14 37610 1 1 104 VAL O O -6.948 1.211 13.470 1.00 . A A . 104 VAL O 1 1 14 37611 1 1 105 GLU C C -3.641 0.624 12.338 1.00 . A A . 105 GLU C 1 1 14 37612 1 1 105 GLU CA C -4.228 0.637 13.760 1.00 . A A . 105 GLU CA 1 1 14 37613 1 1 105 GLU CB C -3.145 0.285 14.791 1.00 . A A . 105 GLU CB 1 1 14 37614 1 1 105 GLU CD C -2.593 -0.210 17.222 1.00 . A A . 105 GLU CD 1 1 14 37615 1 1 105 GLU CG C -3.644 0.278 16.235 1.00 . A A . 105 GLU CG 1 1 14 37616 1 1 105 GLU H H -5.137 -1.251 14.073 1.00 . A A . 105 GLU H 1 1 14 37617 1 1 105 GLU HA H -4.608 1.629 13.972 1.00 . A A . 105 GLU HA 1 1 14 37618 1 1 105 GLU HB2 H -2.758 -0.698 14.563 1.00 . A A . 105 GLU HB2 1 1 14 37619 1 1 105 GLU HB3 H -2.342 1.004 14.713 1.00 . A A . 105 GLU HB3 1 1 14 37620 1 1 105 GLU HG2 H -3.930 1.284 16.507 1.00 . A A . 105 GLU HG2 1 1 14 37621 1 1 105 GLU HG3 H -4.510 -0.368 16.299 1.00 . A A . 105 GLU HG3 1 1 14 37622 1 1 105 GLU N N -5.339 -0.313 13.873 1.00 . A A . 105 GLU N 1 1 14 37623 1 1 105 GLU O O -3.646 -0.408 11.659 1.00 . A A . 105 GLU O 1 1 14 37624 1 1 105 GLU OE1 O -1.638 0.544 17.503 1.00 . A A . 105 GLU OE1 1 1 14 37625 1 1 105 GLU OE2 O -2.719 -1.345 17.733 1.00 . A A . 105 GLU OE2 1 1 14 37626 1 1 106 VAL C C -1.161 2.284 10.423 1.00 . A A . 106 VAL C 1 1 14 37627 1 1 106 VAL CA C -2.653 1.905 10.504 1.00 . A A . 106 VAL CA 1 1 14 37628 1 1 106 VAL CB C -3.482 2.974 9.744 1.00 . A A . 106 VAL CB 1 1 14 37629 1 1 106 VAL CG1 C -3.183 2.940 8.246 1.00 . A A . 106 VAL CG1 1 1 14 37630 1 1 106 VAL CG2 C -4.977 2.792 10.002 1.00 . A A . 106 VAL CG2 1 1 14 37631 1 1 106 VAL H H -3.044 2.529 12.503 1.00 . A A . 106 VAL H 1 1 14 37632 1 1 106 VAL HA H -2.795 0.955 10.004 1.00 . A A . 106 VAL HA 1 1 14 37633 1 1 106 VAL HB H -3.196 3.948 10.116 1.00 . A A . 106 VAL HB 1 1 14 37634 1 1 106 VAL HG11 H -3.436 1.966 7.849 1.00 . A A . 106 VAL HG11 1 1 14 37635 1 1 106 VAL HG12 H -2.131 3.130 8.082 1.00 . A A . 106 VAL HG12 1 1 14 37636 1 1 106 VAL HG13 H -3.766 3.697 7.741 1.00 . A A . 106 VAL HG13 1 1 14 37637 1 1 106 VAL HG21 H -5.174 2.873 11.063 1.00 . A A . 106 VAL HG21 1 1 14 37638 1 1 106 VAL HG22 H -5.288 1.817 9.654 1.00 . A A . 106 VAL HG22 1 1 14 37639 1 1 106 VAL HG23 H -5.533 3.555 9.476 1.00 . A A . 106 VAL HG23 1 1 14 37640 1 1 106 VAL N N -3.121 1.765 11.889 1.00 . A A . 106 VAL N 1 1 14 37641 1 1 106 VAL O O -0.635 2.999 11.276 1.00 . A A . 106 VAL O 1 1 14 37642 1 1 107 PHE C C 1.056 2.540 7.630 1.00 . A A . 107 PHE C 1 1 14 37643 1 1 107 PHE CA C 0.909 2.156 9.115 1.00 . A A . 107 PHE CA 1 1 14 37644 1 1 107 PHE CB C 1.845 0.988 9.478 1.00 . A A . 107 PHE CB 1 1 14 37645 1 1 107 PHE CD1 C 3.795 2.543 9.026 1.00 . A A . 107 PHE CD1 1 1 14 37646 1 1 107 PHE CD2 C 4.241 0.393 9.954 1.00 . A A . 107 PHE CD2 1 1 14 37647 1 1 107 PHE CE1 C 5.144 2.822 9.026 1.00 . A A . 107 PHE CE1 1 1 14 37648 1 1 107 PHE CE2 C 5.595 0.671 9.948 1.00 . A A . 107 PHE CE2 1 1 14 37649 1 1 107 PHE CG C 3.322 1.323 9.490 1.00 . A A . 107 PHE CG 1 1 14 37650 1 1 107 PHE CZ C 6.045 1.888 9.482 1.00 . A A . 107 PHE CZ 1 1 14 37651 1 1 107 PHE H H -0.928 1.142 8.802 1.00 . A A . 107 PHE H 1 1 14 37652 1 1 107 PHE HA H 1.159 3.014 9.725 1.00 . A A . 107 PHE HA 1 1 14 37653 1 1 107 PHE HB2 H 1.588 0.628 10.463 1.00 . A A . 107 PHE HB2 1 1 14 37654 1 1 107 PHE HB3 H 1.693 0.185 8.769 1.00 . A A . 107 PHE HB3 1 1 14 37655 1 1 107 PHE HD1 H 3.095 3.289 8.673 1.00 . A A . 107 PHE HD1 1 1 14 37656 1 1 107 PHE HD2 H 3.892 -0.563 10.317 1.00 . A A . 107 PHE HD2 1 1 14 37657 1 1 107 PHE HE1 H 5.493 3.772 8.657 1.00 . A A . 107 PHE HE1 1 1 14 37658 1 1 107 PHE HE2 H 6.299 -0.064 10.312 1.00 . A A . 107 PHE HE2 1 1 14 37659 1 1 107 PHE HZ H 7.102 2.107 9.466 1.00 . A A . 107 PHE HZ 1 1 14 37660 1 1 107 PHE N N -0.484 1.788 9.394 1.00 . A A . 107 PHE N 1 1 14 37661 1 1 107 PHE O O 1.057 1.678 6.752 1.00 . A A . 107 PHE O 1 1 14 37662 1 1 108 VAL C C 2.574 4.873 5.566 1.00 . A A . 108 VAL C 1 1 14 37663 1 1 108 VAL CA C 1.184 4.362 5.986 1.00 . A A . 108 VAL CA 1 1 14 37664 1 1 108 VAL CB C 0.159 5.518 5.825 1.00 . A A . 108 VAL CB 1 1 14 37665 1 1 108 VAL CG1 C 0.105 6.008 4.379 1.00 . A A . 108 VAL CG1 1 1 14 37666 1 1 108 VAL CG2 C -1.226 5.087 6.303 1.00 . A A . 108 VAL CG2 1 1 14 37667 1 1 108 VAL H H 1.272 4.470 8.107 1.00 . A A . 108 VAL H 1 1 14 37668 1 1 108 VAL HA H 0.891 3.559 5.322 1.00 . A A . 108 VAL HA 1 1 14 37669 1 1 108 VAL HB H 0.484 6.345 6.443 1.00 . A A . 108 VAL HB 1 1 14 37670 1 1 108 VAL HG11 H -0.195 5.196 3.731 1.00 . A A . 108 VAL HG11 1 1 14 37671 1 1 108 VAL HG12 H 1.081 6.361 4.081 1.00 . A A . 108 VAL HG12 1 1 14 37672 1 1 108 VAL HG13 H -0.609 6.815 4.296 1.00 . A A . 108 VAL HG13 1 1 14 37673 1 1 108 VAL HG21 H -1.560 4.238 5.725 1.00 . A A . 108 VAL HG21 1 1 14 37674 1 1 108 VAL HG22 H -1.924 5.903 6.179 1.00 . A A . 108 VAL HG22 1 1 14 37675 1 1 108 VAL HG23 H -1.177 4.814 7.348 1.00 . A A . 108 VAL HG23 1 1 14 37676 1 1 108 VAL N N 1.176 3.842 7.362 1.00 . A A . 108 VAL N 1 1 14 37677 1 1 108 VAL O O 3.105 5.818 6.152 1.00 . A A . 108 VAL O 1 1 14 37678 1 1 109 VAL C C 4.278 5.014 2.475 1.00 . A A . 109 VAL C 1 1 14 37679 1 1 109 VAL CA C 4.432 4.689 3.972 1.00 . A A . 109 VAL CA 1 1 14 37680 1 1 109 VAL CB C 5.542 3.616 4.160 1.00 . A A . 109 VAL CB 1 1 14 37681 1 1 109 VAL CG1 C 6.859 4.078 3.536 1.00 . A A . 109 VAL CG1 1 1 14 37682 1 1 109 VAL CG2 C 5.730 3.287 5.640 1.00 . A A . 109 VAL CG2 1 1 14 37683 1 1 109 VAL H H 2.713 3.455 4.161 1.00 . A A . 109 VAL H 1 1 14 37684 1 1 109 VAL HA H 4.738 5.587 4.493 1.00 . A A . 109 VAL HA 1 1 14 37685 1 1 109 VAL HB H 5.231 2.710 3.657 1.00 . A A . 109 VAL HB 1 1 14 37686 1 1 109 VAL HG11 H 7.617 3.321 3.687 1.00 . A A . 109 VAL HG11 1 1 14 37687 1 1 109 VAL HG12 H 7.177 5.000 4.003 1.00 . A A . 109 VAL HG12 1 1 14 37688 1 1 109 VAL HG13 H 6.722 4.240 2.475 1.00 . A A . 109 VAL HG13 1 1 14 37689 1 1 109 VAL HG21 H 6.490 2.525 5.747 1.00 . A A . 109 VAL HG21 1 1 14 37690 1 1 109 VAL HG22 H 4.798 2.925 6.051 1.00 . A A . 109 VAL HG22 1 1 14 37691 1 1 109 VAL HG23 H 6.034 4.175 6.173 1.00 . A A . 109 VAL HG23 1 1 14 37692 1 1 109 VAL N N 3.154 4.245 4.543 1.00 . A A . 109 VAL N 1 1 14 37693 1 1 109 VAL O O 3.916 4.151 1.677 1.00 . A A . 109 VAL O 1 1 14 37694 1 1 110 TYR C C 5.564 7.516 0.172 1.00 . A A . 110 TYR C 1 1 14 37695 1 1 110 TYR CA C 4.377 6.687 0.689 1.00 . A A . 110 TYR CA 1 1 14 37696 1 1 110 TYR CB C 3.056 7.451 0.501 1.00 . A A . 110 TYR CB 1 1 14 37697 1 1 110 TYR CD1 C 2.391 8.294 2.788 1.00 . A A . 110 TYR CD1 1 1 14 37698 1 1 110 TYR CD2 C 2.998 9.905 1.137 1.00 . A A . 110 TYR CD2 1 1 14 37699 1 1 110 TYR CE1 C 2.154 9.304 3.695 1.00 . A A . 110 TYR CE1 1 1 14 37700 1 1 110 TYR CE2 C 2.765 10.921 2.042 1.00 . A A . 110 TYR CE2 1 1 14 37701 1 1 110 TYR CG C 2.818 8.573 1.495 1.00 . A A . 110 TYR CG 1 1 14 37702 1 1 110 TYR CZ C 2.341 10.613 3.318 1.00 . A A . 110 TYR CZ 1 1 14 37703 1 1 110 TYR H H 4.859 6.912 2.756 1.00 . A A . 110 TYR H 1 1 14 37704 1 1 110 TYR HA H 4.328 5.785 0.090 1.00 . A A . 110 TYR HA 1 1 14 37705 1 1 110 TYR HB2 H 3.037 7.882 -0.490 1.00 . A A . 110 TYR HB2 1 1 14 37706 1 1 110 TYR HB3 H 2.235 6.751 0.591 1.00 . A A . 110 TYR HB3 1 1 14 37707 1 1 110 TYR HD1 H 2.248 7.266 3.082 1.00 . A A . 110 TYR HD1 1 1 14 37708 1 1 110 TYR HD2 H 3.332 10.142 0.138 1.00 . A A . 110 TYR HD2 1 1 14 37709 1 1 110 TYR HE1 H 1.822 9.066 4.696 1.00 . A A . 110 TYR HE1 1 1 14 37710 1 1 110 TYR HE2 H 2.911 11.951 1.749 1.00 . A A . 110 TYR HE2 1 1 14 37711 1 1 110 TYR HH H 2.526 11.401 5.060 1.00 . A A . 110 TYR HH 1 1 14 37712 1 1 110 TYR N N 4.545 6.263 2.090 1.00 . A A . 110 TYR N 1 1 14 37713 1 1 110 TYR O O 6.234 8.225 0.932 1.00 . A A . 110 TYR O 1 1 14 37714 1 1 110 TYR OH O 2.110 11.620 4.224 1.00 . A A . 110 TYR OH 1 1 14 37715 1 1 111 ASN C C 6.565 9.354 -2.509 1.00 . A A . 111 ASN C 1 1 14 37716 1 1 111 ASN CA C 6.964 8.054 -1.779 1.00 . A A . 111 ASN CA 1 1 14 37717 1 1 111 ASN CB C 7.612 7.077 -2.771 1.00 . A A . 111 ASN CB 1 1 14 37718 1 1 111 ASN CG C 8.865 7.637 -3.419 1.00 . A A . 111 ASN CG 1 1 14 37719 1 1 111 ASN H H 5.203 6.868 -1.685 1.00 . A A . 111 ASN H 1 1 14 37720 1 1 111 ASN HA H 7.684 8.296 -1.008 1.00 . A A . 111 ASN HA 1 1 14 37721 1 1 111 ASN HB2 H 7.878 6.169 -2.248 1.00 . A A . 111 ASN HB2 1 1 14 37722 1 1 111 ASN HB3 H 6.901 6.837 -3.549 1.00 . A A . 111 ASN HB3 1 1 14 37723 1 1 111 ASN HD21 H 9.993 6.860 -1.988 1.00 . A A . 111 ASN HD21 1 1 14 37724 1 1 111 ASN HD22 H 10.826 7.752 -3.209 1.00 . A A . 111 ASN HD22 1 1 14 37725 1 1 111 ASN N N 5.815 7.405 -1.134 1.00 . A A . 111 ASN N 1 1 14 37726 1 1 111 ASN ND2 N 10.008 7.390 -2.812 1.00 . A A . 111 ASN ND2 1 1 14 37727 1 1 111 ASN O O 5.542 9.409 -3.192 1.00 . A A . 111 ASN O 1 1 14 37728 1 1 111 ASN OD1 O 8.812 8.274 -4.464 1.00 . A A . 111 ASN OD1 1 1 14 37729 1 1 112 ASN C C 8.509 12.494 -2.976 1.00 . A A . 112 ASN C 1 1 14 37730 1 1 112 ASN CA C 7.206 11.674 -3.046 1.00 . A A . 112 ASN CA 1 1 14 37731 1 1 112 ASN CB C 6.034 12.465 -2.439 1.00 . A A . 112 ASN CB 1 1 14 37732 1 1 112 ASN CG C 5.691 13.730 -3.221 1.00 . A A . 112 ASN CG 1 1 14 37733 1 1 112 ASN H H 8.144 10.298 -1.733 1.00 . A A . 112 ASN H 1 1 14 37734 1 1 112 ASN HA H 6.988 11.454 -4.084 1.00 . A A . 112 ASN HA 1 1 14 37735 1 1 112 ASN HB2 H 5.159 11.830 -2.417 1.00 . A A . 112 ASN HB2 1 1 14 37736 1 1 112 ASN HB3 H 6.288 12.748 -1.427 1.00 . A A . 112 ASN HB3 1 1 14 37737 1 1 112 ASN HD21 H 3.768 13.506 -2.812 1.00 . A A . 112 ASN HD21 1 1 14 37738 1 1 112 ASN HD22 H 4.182 14.875 -3.777 1.00 . A A . 112 ASN HD22 1 1 14 37739 1 1 112 ASN N N 7.384 10.394 -2.343 1.00 . A A . 112 ASN N 1 1 14 37740 1 1 112 ASN ND2 N 4.418 14.072 -3.271 1.00 . A A . 112 ASN ND2 1 1 14 37741 1 1 112 ASN O O 9.099 12.638 -1.906 1.00 . A A . 112 ASN O 1 1 14 37742 1 1 112 ASN OD1 O 6.555 14.390 -3.786 1.00 . A A . 112 ASN OD1 1 1 14 37743 1 1 113 LYS C C 10.197 15.080 -3.389 1.00 . A A . 113 LYS C 1 1 14 37744 1 1 113 LYS CA C 10.223 13.761 -4.192 1.00 . A A . 113 LYS CA 1 1 14 37745 1 1 113 LYS CB C 10.566 14.065 -5.658 1.00 . A A . 113 LYS CB 1 1 14 37746 1 1 113 LYS CD C 12.169 15.165 -7.283 1.00 . A A . 113 LYS CD 1 1 14 37747 1 1 113 LYS CE C 11.261 16.340 -7.628 1.00 . A A . 113 LYS CE 1 1 14 37748 1 1 113 LYS CG C 11.952 14.682 -5.852 1.00 . A A . 113 LYS CG 1 1 14 37749 1 1 113 LYS H H 8.414 12.916 -4.930 1.00 . A A . 113 LYS H 1 1 14 37750 1 1 113 LYS HA H 10.994 13.124 -3.782 1.00 . A A . 113 LYS HA 1 1 14 37751 1 1 113 LYS HB2 H 10.524 13.144 -6.224 1.00 . A A . 113 LYS HB2 1 1 14 37752 1 1 113 LYS HB3 H 9.830 14.752 -6.053 1.00 . A A . 113 LYS HB3 1 1 14 37753 1 1 113 LYS HD2 H 13.198 15.477 -7.393 1.00 . A A . 113 LYS HD2 1 1 14 37754 1 1 113 LYS HD3 H 11.965 14.350 -7.964 1.00 . A A . 113 LYS HD3 1 1 14 37755 1 1 113 LYS HE2 H 11.406 16.600 -8.667 1.00 . A A . 113 LYS HE2 1 1 14 37756 1 1 113 LYS HE3 H 10.233 16.042 -7.473 1.00 . A A . 113 LYS HE3 1 1 14 37757 1 1 113 LYS HG2 H 12.056 15.522 -5.180 1.00 . A A . 113 LYS HG2 1 1 14 37758 1 1 113 LYS HG3 H 12.699 13.938 -5.615 1.00 . A A . 113 LYS HG3 1 1 14 37759 1 1 113 LYS HZ1 H 11.460 17.299 -5.777 1.00 . A A . 113 LYS HZ1 1 1 14 37760 1 1 113 LYS HZ2 H 10.888 18.303 -7.013 1.00 . A A . 113 LYS HZ2 1 1 14 37761 1 1 113 LYS HZ3 H 12.520 17.867 -6.962 1.00 . A A . 113 LYS HZ3 1 1 14 37762 1 1 113 LYS N N 8.950 13.026 -4.115 1.00 . A A . 113 LYS N 1 1 14 37763 1 1 113 LYS NZ N 11.552 17.533 -6.786 1.00 . A A . 113 LYS NZ 1 1 14 37764 1 1 113 LYS O O 11.200 15.472 -2.782 1.00 . A A . 113 LYS O 1 1 14 37765 1 1 114 ASP C C 8.732 16.908 -1.219 1.00 . A A . 114 ASP C 1 1 14 37766 1 1 114 ASP CA C 8.945 17.075 -2.733 1.00 . A A . 114 ASP CA 1 1 14 37767 1 1 114 ASP CB C 7.799 17.885 -3.345 1.00 . A A . 114 ASP CB 1 1 14 37768 1 1 114 ASP CG C 7.757 19.307 -2.812 1.00 . A A . 114 ASP CG 1 1 14 37769 1 1 114 ASP H H 8.275 15.400 -3.859 1.00 . A A . 114 ASP H 1 1 14 37770 1 1 114 ASP HA H 9.871 17.611 -2.894 1.00 . A A . 114 ASP HA 1 1 14 37771 1 1 114 ASP HB2 H 7.926 17.924 -4.417 1.00 . A A . 114 ASP HB2 1 1 14 37772 1 1 114 ASP HB3 H 6.857 17.402 -3.117 1.00 . A A . 114 ASP HB3 1 1 14 37773 1 1 114 ASP N N 9.059 15.775 -3.402 1.00 . A A . 114 ASP N 1 1 14 37774 1 1 114 ASP O O 7.944 16.071 -0.778 1.00 . A A . 114 ASP O 1 1 14 37775 1 1 114 ASP OD1 O 8.560 20.142 -3.275 1.00 . A A . 114 ASP OD1 1 1 14 37776 1 1 114 ASP OD2 O 6.932 19.592 -1.923 1.00 . A A . 114 ASP OD2 1 1 14 37777 1 1 115 ASP C C 8.144 18.334 1.618 1.00 . A A . 115 ASP C 1 1 14 37778 1 1 115 ASP CA C 9.355 17.584 1.038 1.00 . A A . 115 ASP CA 1 1 14 37779 1 1 115 ASP CB C 10.656 18.061 1.691 1.00 . A A . 115 ASP CB 1 1 14 37780 1 1 115 ASP CG C 10.940 19.523 1.422 1.00 . A A . 115 ASP CG 1 1 14 37781 1 1 115 ASP H H 10.017 18.392 -0.813 1.00 . A A . 115 ASP H 1 1 14 37782 1 1 115 ASP HA H 9.233 16.531 1.261 1.00 . A A . 115 ASP HA 1 1 14 37783 1 1 115 ASP HB2 H 10.590 17.911 2.761 1.00 . A A . 115 ASP HB2 1 1 14 37784 1 1 115 ASP HB3 H 11.480 17.475 1.306 1.00 . A A . 115 ASP HB3 1 1 14 37785 1 1 115 ASP N N 9.436 17.705 -0.419 1.00 . A A . 115 ASP N 1 1 14 37786 1 1 115 ASP O O 7.471 17.816 2.504 1.00 . A A . 115 ASP O 1 1 14 37787 1 1 115 ASP OD1 O 11.265 19.861 0.267 1.00 . A A . 115 ASP OD1 1 1 14 37788 1 1 115 ASP OD2 O 10.843 20.335 2.362 1.00 . A A . 115 ASP OD2 1 1 14 37789 1 1 116 ASP C C 5.395 19.539 1.493 1.00 . A A . 116 ASP C 1 1 14 37790 1 1 116 ASP CA C 6.712 20.330 1.598 1.00 . A A . 116 ASP CA 1 1 14 37791 1 1 116 ASP CB C 6.601 21.648 0.825 1.00 . A A . 116 ASP CB 1 1 14 37792 1 1 116 ASP CG C 7.810 22.542 1.035 1.00 . A A . 116 ASP CG 1 1 14 37793 1 1 116 ASP H H 8.417 19.903 0.394 1.00 . A A . 116 ASP H 1 1 14 37794 1 1 116 ASP HA H 6.892 20.555 2.641 1.00 . A A . 116 ASP HA 1 1 14 37795 1 1 116 ASP HB2 H 6.509 21.433 -0.230 1.00 . A A . 116 ASP HB2 1 1 14 37796 1 1 116 ASP HB3 H 5.719 22.182 1.155 1.00 . A A . 116 ASP HB3 1 1 14 37797 1 1 116 ASP N N 7.855 19.538 1.110 1.00 . A A . 116 ASP N 1 1 14 37798 1 1 116 ASP O O 4.623 19.464 2.454 1.00 . A A . 116 ASP O 1 1 14 37799 1 1 116 ASP OD1 O 7.986 23.057 2.160 1.00 . A A . 116 ASP OD1 1 1 14 37800 1 1 116 ASP OD2 O 8.585 22.742 0.075 1.00 . A A . 116 ASP OD2 1 1 14 37801 1 1 117 ARG C C 3.968 16.934 1.175 1.00 . A A . 117 ARG C 1 1 14 37802 1 1 117 ARG CA C 3.998 18.056 0.124 1.00 . A A . 117 ARG CA 1 1 14 37803 1 1 117 ARG CB C 4.049 17.427 -1.275 1.00 . A A . 117 ARG CB 1 1 14 37804 1 1 117 ARG CD C 2.599 18.679 -2.953 1.00 . A A . 117 ARG CD 1 1 14 37805 1 1 117 ARG CG C 4.009 18.433 -2.425 1.00 . A A . 117 ARG CG 1 1 14 37806 1 1 117 ARG CZ C 0.609 19.969 -2.384 1.00 . A A . 117 ARG CZ 1 1 14 37807 1 1 117 ARG H H 5.766 19.113 -0.427 1.00 . A A . 117 ARG H 1 1 14 37808 1 1 117 ARG HA H 3.099 18.649 0.213 1.00 . A A . 117 ARG HA 1 1 14 37809 1 1 117 ARG HB2 H 4.962 16.853 -1.362 1.00 . A A . 117 ARG HB2 1 1 14 37810 1 1 117 ARG HB3 H 3.208 16.754 -1.383 1.00 . A A . 117 ARG HB3 1 1 14 37811 1 1 117 ARG HD2 H 2.676 19.235 -3.878 1.00 . A A . 117 ARG HD2 1 1 14 37812 1 1 117 ARG HD3 H 2.137 17.723 -3.157 1.00 . A A . 117 ARG HD3 1 1 14 37813 1 1 117 ARG HE H 2.038 19.523 -1.099 1.00 . A A . 117 ARG HE 1 1 14 37814 1 1 117 ARG HG2 H 4.416 19.372 -2.080 1.00 . A A . 117 ARG HG2 1 1 14 37815 1 1 117 ARG HG3 H 4.623 18.058 -3.234 1.00 . A A . 117 ARG HG3 1 1 14 37816 1 1 117 ARG HH11 H 0.774 19.457 -4.300 1.00 . A A . 117 ARG HH11 1 1 14 37817 1 1 117 ARG HH12 H -0.664 20.313 -3.872 1.00 . A A . 117 ARG HH12 1 1 14 37818 1 1 117 ARG HH21 H 0.190 20.656 -0.568 1.00 . A A . 117 ARG HH21 1 1 14 37819 1 1 117 ARG HH22 H -0.974 21.013 -1.799 1.00 . A A . 117 ARG HH22 1 1 14 37820 1 1 117 ARG N N 5.155 18.942 0.325 1.00 . A A . 117 ARG N 1 1 14 37821 1 1 117 ARG NE N 1.745 19.428 -2.030 1.00 . A A . 117 ARG NE 1 1 14 37822 1 1 117 ARG NH1 N 0.210 19.911 -3.613 1.00 . A A . 117 ARG NH1 1 1 14 37823 1 1 117 ARG NH2 N -0.117 20.589 -1.518 1.00 . A A . 117 ARG NH2 1 1 14 37824 1 1 117 ARG O O 2.906 16.531 1.646 1.00 . A A . 117 ARG O 1 1 14 37825 1 1 118 ARG C C 5.082 15.907 3.960 1.00 . A A . 118 ARG C 1 1 14 37826 1 1 118 ARG CA C 5.270 15.368 2.530 1.00 . A A . 118 ARG CA 1 1 14 37827 1 1 118 ARG CB C 6.629 14.663 2.386 1.00 . A A . 118 ARG CB 1 1 14 37828 1 1 118 ARG CD C 8.109 13.154 0.973 1.00 . A A . 118 ARG CD 1 1 14 37829 1 1 118 ARG CG C 6.767 13.875 1.082 1.00 . A A . 118 ARG CG 1 1 14 37830 1 1 118 ARG CZ C 10.427 13.864 1.315 1.00 . A A . 118 ARG CZ 1 1 14 37831 1 1 118 ARG H H 5.960 16.793 1.116 1.00 . A A . 118 ARG H 1 1 14 37832 1 1 118 ARG HA H 4.486 14.649 2.334 1.00 . A A . 118 ARG HA 1 1 14 37833 1 1 118 ARG HB2 H 7.414 15.407 2.422 1.00 . A A . 118 ARG HB2 1 1 14 37834 1 1 118 ARG HB3 H 6.758 13.978 3.212 1.00 . A A . 118 ARG HB3 1 1 14 37835 1 1 118 ARG HD2 H 8.257 12.553 1.859 1.00 . A A . 118 ARG HD2 1 1 14 37836 1 1 118 ARG HD3 H 8.083 12.508 0.106 1.00 . A A . 118 ARG HD3 1 1 14 37837 1 1 118 ARG HE H 9.071 14.904 0.337 1.00 . A A . 118 ARG HE 1 1 14 37838 1 1 118 ARG HG2 H 5.975 13.143 1.035 1.00 . A A . 118 ARG HG2 1 1 14 37839 1 1 118 ARG HG3 H 6.670 14.560 0.252 1.00 . A A . 118 ARG HG3 1 1 14 37840 1 1 118 ARG HH11 H 9.978 12.099 2.115 1.00 . A A . 118 ARG HH11 1 1 14 37841 1 1 118 ARG HH12 H 11.610 12.618 2.330 1.00 . A A . 118 ARG HH12 1 1 14 37842 1 1 118 ARG HH21 H 11.182 15.563 0.613 1.00 . A A . 118 ARG HH21 1 1 14 37843 1 1 118 ARG HH22 H 12.273 14.574 1.518 1.00 . A A . 118 ARG HH22 1 1 14 37844 1 1 118 ARG N N 5.148 16.433 1.533 1.00 . A A . 118 ARG N 1 1 14 37845 1 1 118 ARG NE N 9.230 14.081 0.835 1.00 . A A . 118 ARG NE 1 1 14 37846 1 1 118 ARG NH1 N 10.687 12.776 1.973 1.00 . A A . 118 ARG NH1 1 1 14 37847 1 1 118 ARG NH2 N 11.367 14.732 1.129 1.00 . A A . 118 ARG NH2 1 1 14 37848 1 1 118 ARG O O 4.556 15.210 4.828 1.00 . A A . 118 ARG O 1 1 14 37849 1 1 119 LYS C C 3.867 17.990 5.863 1.00 . A A . 119 LYS C 1 1 14 37850 1 1 119 LYS CA C 5.346 17.775 5.521 1.00 . A A . 119 LYS CA 1 1 14 37851 1 1 119 LYS CB C 6.092 19.118 5.584 1.00 . A A . 119 LYS CB 1 1 14 37852 1 1 119 LYS CD C 8.339 18.187 6.397 1.00 . A A . 119 LYS CD 1 1 14 37853 1 1 119 LYS CE C 8.397 16.707 6.017 1.00 . A A . 119 LYS CE 1 1 14 37854 1 1 119 LYS CG C 7.606 19.036 5.350 1.00 . A A . 119 LYS CG 1 1 14 37855 1 1 119 LYS H H 5.904 17.666 3.470 1.00 . A A . 119 LYS H 1 1 14 37856 1 1 119 LYS HA H 5.775 17.103 6.253 1.00 . A A . 119 LYS HA 1 1 14 37857 1 1 119 LYS HB2 H 5.676 19.777 4.834 1.00 . A A . 119 LYS HB2 1 1 14 37858 1 1 119 LYS HB3 H 5.926 19.559 6.558 1.00 . A A . 119 LYS HB3 1 1 14 37859 1 1 119 LYS HD2 H 9.350 18.554 6.497 1.00 . A A . 119 LYS HD2 1 1 14 37860 1 1 119 LYS HD3 H 7.829 18.285 7.347 1.00 . A A . 119 LYS HD3 1 1 14 37861 1 1 119 LYS HE2 H 7.390 16.323 5.946 1.00 . A A . 119 LYS HE2 1 1 14 37862 1 1 119 LYS HE3 H 8.884 16.613 5.058 1.00 . A A . 119 LYS HE3 1 1 14 37863 1 1 119 LYS HG2 H 7.783 18.608 4.374 1.00 . A A . 119 LYS HG2 1 1 14 37864 1 1 119 LYS HG3 H 8.012 20.039 5.372 1.00 . A A . 119 LYS HG3 1 1 14 37865 1 1 119 LYS HZ1 H 9.222 14.915 6.705 1.00 . A A . 119 LYS HZ1 1 1 14 37866 1 1 119 LYS HZ2 H 8.664 15.929 7.941 1.00 . A A . 119 LYS HZ2 1 1 14 37867 1 1 119 LYS HZ3 H 10.108 16.286 7.137 1.00 . A A . 119 LYS HZ3 1 1 14 37868 1 1 119 LYS N N 5.497 17.151 4.199 1.00 . A A . 119 LYS N 1 1 14 37869 1 1 119 LYS NZ N 9.149 15.903 7.018 1.00 . A A . 119 LYS NZ 1 1 14 37870 1 1 119 LYS O O 3.406 17.618 6.944 1.00 . A A . 119 LYS O 1 1 14 37871 1 1 120 GLU C C 0.950 17.462 5.223 1.00 . A A . 120 GLU C 1 1 14 37872 1 1 120 GLU CA C 1.687 18.804 5.105 1.00 . A A . 120 GLU CA 1 1 14 37873 1 1 120 GLU CB C 1.114 19.612 3.929 1.00 . A A . 120 GLU CB 1 1 14 37874 1 1 120 GLU CD C 0.620 19.702 1.439 1.00 . A A . 120 GLU CD 1 1 14 37875 1 1 120 GLU CG C 1.184 18.887 2.589 1.00 . A A . 120 GLU CG 1 1 14 37876 1 1 120 GLU H H 3.562 18.909 4.107 1.00 . A A . 120 GLU H 1 1 14 37877 1 1 120 GLU HA H 1.543 19.364 6.020 1.00 . A A . 120 GLU HA 1 1 14 37878 1 1 120 GLU HB2 H 0.078 19.840 4.136 1.00 . A A . 120 GLU HB2 1 1 14 37879 1 1 120 GLU HB3 H 1.665 20.537 3.843 1.00 . A A . 120 GLU HB3 1 1 14 37880 1 1 120 GLU HG2 H 2.219 18.657 2.374 1.00 . A A . 120 GLU HG2 1 1 14 37881 1 1 120 GLU HG3 H 0.627 17.962 2.664 1.00 . A A . 120 GLU HG3 1 1 14 37882 1 1 120 GLU N N 3.128 18.594 4.931 1.00 . A A . 120 GLU N 1 1 14 37883 1 1 120 GLU O O 0.023 17.315 6.021 1.00 . A A . 120 GLU O 1 1 14 37884 1 1 120 GLU OE1 O -0.611 19.672 1.224 1.00 . A A . 120 GLU OE1 1 1 14 37885 1 1 120 GLU OE2 O 1.404 20.366 0.734 1.00 . A A . 120 GLU OE2 1 1 14 37886 1 1 121 ALA C C 0.971 14.440 5.779 1.00 . A A . 121 ALA C 1 1 14 37887 1 1 121 ALA CA C 0.775 15.150 4.431 1.00 . A A . 121 ALA CA 1 1 14 37888 1 1 121 ALA CB C 1.343 14.315 3.290 1.00 . A A . 121 ALA CB 1 1 14 37889 1 1 121 ALA H H 2.121 16.663 3.810 1.00 . A A . 121 ALA H 1 1 14 37890 1 1 121 ALA HA H -0.288 15.271 4.256 1.00 . A A . 121 ALA HA 1 1 14 37891 1 1 121 ALA HB1 H 0.843 13.359 3.258 1.00 . A A . 121 ALA HB1 1 1 14 37892 1 1 121 ALA HB2 H 2.401 14.162 3.447 1.00 . A A . 121 ALA HB2 1 1 14 37893 1 1 121 ALA HB3 H 1.190 14.833 2.354 1.00 . A A . 121 ALA HB3 1 1 14 37894 1 1 121 ALA N N 1.380 16.482 4.427 1.00 . A A . 121 ALA N 1 1 14 37895 1 1 121 ALA O O 0.044 13.813 6.303 1.00 . A A . 121 ALA O 1 1 14 37896 1 1 122 GLN C C 1.602 14.642 8.773 1.00 . A A . 122 GLN C 1 1 14 37897 1 1 122 GLN CA C 2.447 13.976 7.679 1.00 . A A . 122 GLN CA 1 1 14 37898 1 1 122 GLN CB C 3.938 14.070 8.042 1.00 . A A . 122 GLN CB 1 1 14 37899 1 1 122 GLN CD C 6.274 13.146 7.704 1.00 . A A . 122 GLN CD 1 1 14 37900 1 1 122 GLN CG C 4.850 13.207 7.176 1.00 . A A . 122 GLN CG 1 1 14 37901 1 1 122 GLN H H 2.887 15.035 5.883 1.00 . A A . 122 GLN H 1 1 14 37902 1 1 122 GLN HA H 2.170 12.931 7.635 1.00 . A A . 122 GLN HA 1 1 14 37903 1 1 122 GLN HB2 H 4.254 15.100 7.944 1.00 . A A . 122 GLN HB2 1 1 14 37904 1 1 122 GLN HB3 H 4.066 13.766 9.073 1.00 . A A . 122 GLN HB3 1 1 14 37905 1 1 122 GLN HE21 H 5.849 11.507 8.736 1.00 . A A . 122 GLN HE21 1 1 14 37906 1 1 122 GLN HE22 H 7.467 12.097 8.879 1.00 . A A . 122 GLN HE22 1 1 14 37907 1 1 122 GLN HG2 H 4.451 12.202 7.144 1.00 . A A . 122 GLN HG2 1 1 14 37908 1 1 122 GLN HG3 H 4.869 13.614 6.175 1.00 . A A . 122 GLN HG3 1 1 14 37909 1 1 122 GLN N N 2.173 14.556 6.357 1.00 . A A . 122 GLN N 1 1 14 37910 1 1 122 GLN NE2 N 6.560 12.149 8.520 1.00 . A A . 122 GLN NE2 1 1 14 37911 1 1 122 GLN O O 1.483 14.118 9.872 1.00 . A A . 122 GLN O 1 1 14 37912 1 1 122 GLN OE1 O 7.113 13.982 7.380 1.00 . A A . 122 GLN OE1 1 1 14 37913 1 1 123 GLN C C -1.350 15.991 9.080 1.00 . A A . 123 GLN C 1 1 14 37914 1 1 123 GLN CA C 0.084 16.461 9.379 1.00 . A A . 123 GLN CA 1 1 14 37915 1 1 123 GLN CB C 0.174 17.989 9.245 1.00 . A A . 123 GLN CB 1 1 14 37916 1 1 123 GLN CD C -0.756 20.260 9.939 1.00 . A A . 123 GLN CD 1 1 14 37917 1 1 123 GLN CG C -0.840 18.748 10.101 1.00 . A A . 123 GLN CG 1 1 14 37918 1 1 123 GLN H H 1.284 16.253 7.633 1.00 . A A . 123 GLN H 1 1 14 37919 1 1 123 GLN HA H 0.339 16.179 10.392 1.00 . A A . 123 GLN HA 1 1 14 37920 1 1 123 GLN HB2 H 1.167 18.307 9.536 1.00 . A A . 123 GLN HB2 1 1 14 37921 1 1 123 GLN HB3 H 0.012 18.257 8.210 1.00 . A A . 123 GLN HB3 1 1 14 37922 1 1 123 GLN HE21 H -0.145 20.078 8.063 1.00 . A A . 123 GLN HE21 1 1 14 37923 1 1 123 GLN HE22 H -0.308 21.692 8.651 1.00 . A A . 123 GLN HE22 1 1 14 37924 1 1 123 GLN HG2 H -1.835 18.431 9.823 1.00 . A A . 123 GLN HG2 1 1 14 37925 1 1 123 GLN HG3 H -0.667 18.505 11.140 1.00 . A A . 123 GLN HG3 1 1 14 37926 1 1 123 GLN N N 1.041 15.811 8.475 1.00 . A A . 123 GLN N 1 1 14 37927 1 1 123 GLN NE2 N -0.362 20.720 8.767 1.00 . A A . 123 GLN NE2 1 1 14 37928 1 1 123 GLN O O -2.108 15.640 9.982 1.00 . A A . 123 GLN O 1 1 14 37929 1 1 123 GLN OE1 O -1.057 21.014 10.860 1.00 . A A . 123 GLN OE1 1 1 14 37930 1 1 124 GLU C C -3.463 14.200 7.791 1.00 . A A . 124 GLU C 1 1 14 37931 1 1 124 GLU CA C -3.046 15.612 7.339 1.00 . A A . 124 GLU CA 1 1 14 37932 1 1 124 GLU CB C -3.106 15.696 5.803 1.00 . A A . 124 GLU CB 1 1 14 37933 1 1 124 GLU CD C -5.559 16.295 5.455 1.00 . A A . 124 GLU CD 1 1 14 37934 1 1 124 GLU CG C -4.449 15.286 5.200 1.00 . A A . 124 GLU CG 1 1 14 37935 1 1 124 GLU H H -1.029 16.228 7.126 1.00 . A A . 124 GLU H 1 1 14 37936 1 1 124 GLU HA H -3.739 16.328 7.753 1.00 . A A . 124 GLU HA 1 1 14 37937 1 1 124 GLU HB2 H -2.899 16.714 5.503 1.00 . A A . 124 GLU HB2 1 1 14 37938 1 1 124 GLU HB3 H -2.341 15.053 5.392 1.00 . A A . 124 GLU HB3 1 1 14 37939 1 1 124 GLU HG2 H -4.326 15.172 4.131 1.00 . A A . 124 GLU HG2 1 1 14 37940 1 1 124 GLU HG3 H -4.743 14.336 5.624 1.00 . A A . 124 GLU HG3 1 1 14 37941 1 1 124 GLU N N -1.698 15.978 7.795 1.00 . A A . 124 GLU N 1 1 14 37942 1 1 124 GLU O O -4.526 14.013 8.389 1.00 . A A . 124 GLU O 1 1 14 37943 1 1 124 GLU OE1 O -6.046 16.380 6.606 1.00 . A A . 124 GLU OE1 1 1 14 37944 1 1 124 GLU OE2 O -5.959 16.997 4.503 1.00 . A A . 124 GLU OE2 1 1 14 37945 1 1 125 PHE C C -2.527 11.305 9.130 1.00 . A A . 125 PHE C 1 1 14 37946 1 1 125 PHE CA C -2.970 11.804 7.741 1.00 . A A . 125 PHE CA 1 1 14 37947 1 1 125 PHE CB C -2.341 10.925 6.649 1.00 . A A . 125 PHE CB 1 1 14 37948 1 1 125 PHE CD1 C -3.989 11.224 4.766 1.00 . A A . 125 PHE CD1 1 1 14 37949 1 1 125 PHE CD2 C -1.727 11.905 4.410 1.00 . A A . 125 PHE CD2 1 1 14 37950 1 1 125 PHE CE1 C -4.312 11.623 3.483 1.00 . A A . 125 PHE CE1 1 1 14 37951 1 1 125 PHE CE2 C -2.047 12.303 3.125 1.00 . A A . 125 PHE CE2 1 1 14 37952 1 1 125 PHE CG C -2.693 11.360 5.246 1.00 . A A . 125 PHE CG 1 1 14 37953 1 1 125 PHE CZ C -3.340 12.162 2.661 1.00 . A A . 125 PHE CZ 1 1 14 37954 1 1 125 PHE H H -1.745 13.428 7.115 1.00 . A A . 125 PHE H 1 1 14 37955 1 1 125 PHE HA H -4.045 11.715 7.673 1.00 . A A . 125 PHE HA 1 1 14 37956 1 1 125 PHE HB2 H -1.264 10.955 6.747 1.00 . A A . 125 PHE HB2 1 1 14 37957 1 1 125 PHE HB3 H -2.677 9.905 6.775 1.00 . A A . 125 PHE HB3 1 1 14 37958 1 1 125 PHE HD1 H -4.751 10.801 5.405 1.00 . A A . 125 PHE HD1 1 1 14 37959 1 1 125 PHE HD2 H -0.714 12.016 4.772 1.00 . A A . 125 PHE HD2 1 1 14 37960 1 1 125 PHE HE1 H -5.326 11.511 3.121 1.00 . A A . 125 PHE HE1 1 1 14 37961 1 1 125 PHE HE2 H -1.284 12.724 2.486 1.00 . A A . 125 PHE HE2 1 1 14 37962 1 1 125 PHE HZ H -3.590 12.475 1.656 1.00 . A A . 125 PHE HZ 1 1 14 37963 1 1 125 PHE N N -2.621 13.211 7.504 1.00 . A A . 125 PHE N 1 1 14 37964 1 1 125 PHE O O -2.761 10.146 9.482 1.00 . A A . 125 PHE O 1 1 14 37965 1 1 126 ARG C C -2.534 11.636 12.262 1.00 . A A . 126 ARG C 1 1 14 37966 1 1 126 ARG CA C -1.394 11.761 11.242 1.00 . A A . 126 ARG CA 1 1 14 37967 1 1 126 ARG CB C -0.338 12.748 11.758 1.00 . A A . 126 ARG CB 1 1 14 37968 1 1 126 ARG CD C 1.396 13.281 13.531 1.00 . A A . 126 ARG CD 1 1 14 37969 1 1 126 ARG CG C 0.476 12.215 12.937 1.00 . A A . 126 ARG CG 1 1 14 37970 1 1 126 ARG CZ C 3.494 14.283 12.743 1.00 . A A . 126 ARG CZ 1 1 14 37971 1 1 126 ARG H H -1.779 13.096 9.630 1.00 . A A . 126 ARG H 1 1 14 37972 1 1 126 ARG HA H -0.931 10.789 11.125 1.00 . A A . 126 ARG HA 1 1 14 37973 1 1 126 ARG HB2 H 0.342 12.974 10.952 1.00 . A A . 126 ARG HB2 1 1 14 37974 1 1 126 ARG HB3 H -0.832 13.659 12.067 1.00 . A A . 126 ARG HB3 1 1 14 37975 1 1 126 ARG HD2 H 0.787 14.052 13.983 1.00 . A A . 126 ARG HD2 1 1 14 37976 1 1 126 ARG HD3 H 2.010 12.822 14.292 1.00 . A A . 126 ARG HD3 1 1 14 37977 1 1 126 ARG HE H 1.882 14.057 11.642 1.00 . A A . 126 ARG HE 1 1 14 37978 1 1 126 ARG HG2 H -0.202 11.869 13.704 1.00 . A A . 126 ARG HG2 1 1 14 37979 1 1 126 ARG HG3 H 1.078 11.384 12.594 1.00 . A A . 126 ARG HG3 1 1 14 37980 1 1 126 ARG HH11 H 3.568 13.592 14.612 1.00 . A A . 126 ARG HH11 1 1 14 37981 1 1 126 ARG HH12 H 4.995 14.386 14.042 1.00 . A A . 126 ARG HH12 1 1 14 37982 1 1 126 ARG HH21 H 3.732 15.056 10.925 1.00 . A A . 126 ARG HH21 1 1 14 37983 1 1 126 ARG HH22 H 5.097 15.184 11.978 1.00 . A A . 126 ARG HH22 1 1 14 37984 1 1 126 ARG N N -1.897 12.170 9.925 1.00 . A A . 126 ARG N 1 1 14 37985 1 1 126 ARG NE N 2.263 13.897 12.524 1.00 . A A . 126 ARG NE 1 1 14 37986 1 1 126 ARG NH1 N 4.065 14.066 13.884 1.00 . A A . 126 ARG NH1 1 1 14 37987 1 1 126 ARG NH2 N 4.157 14.885 11.808 1.00 . A A . 126 ARG NH2 1 1 14 37988 1 1 126 ARG O O -2.834 12.578 12.998 1.00 . A A . 126 ARG O 1 1 14 37989 1 1 127 SER C C -3.881 9.252 14.327 1.00 . A A . 127 SER C 1 1 14 37990 1 1 127 SER CA C -4.290 10.223 13.207 1.00 . A A . 127 SER CA 1 1 14 37991 1 1 127 SER CB C -5.501 9.664 12.443 1.00 . A A . 127 SER CB 1 1 14 37992 1 1 127 SER H H -2.909 9.774 11.652 1.00 . A A . 127 SER H 1 1 14 37993 1 1 127 SER HA H -4.569 11.166 13.658 1.00 . A A . 127 SER HA 1 1 14 37994 1 1 127 SER HB2 H -5.781 10.354 11.661 1.00 . A A . 127 SER HB2 1 1 14 37995 1 1 127 SER HB3 H -5.239 8.712 12.003 1.00 . A A . 127 SER HB3 1 1 14 37996 1 1 127 SER HG H -7.429 9.530 12.778 1.00 . A A . 127 SER HG 1 1 14 37997 1 1 127 SER N N -3.179 10.476 12.282 1.00 . A A . 127 SER N 1 1 14 37998 1 1 127 SER O O -2.770 8.711 14.330 1.00 . A A . 127 SER O 1 1 14 37999 1 1 127 SER OG O -6.618 9.476 13.301 1.00 . A A . 127 SER OG 1 1 14 38000 1 1 128 ASP C C -4.248 6.706 15.969 1.00 . A A . 128 ASP C 1 1 14 38001 1 1 128 ASP CA C -4.560 8.148 16.413 1.00 . A A . 128 ASP CA 1 1 14 38002 1 1 128 ASP CB C -5.789 8.152 17.329 1.00 . A A . 128 ASP CB 1 1 14 38003 1 1 128 ASP CG C -6.047 9.515 17.946 1.00 . A A . 128 ASP CG 1 1 14 38004 1 1 128 ASP H H -5.656 9.504 15.204 1.00 . A A . 128 ASP H 1 1 14 38005 1 1 128 ASP HA H -3.715 8.535 16.966 1.00 . A A . 128 ASP HA 1 1 14 38006 1 1 128 ASP HB2 H -6.660 7.867 16.756 1.00 . A A . 128 ASP HB2 1 1 14 38007 1 1 128 ASP HB3 H -5.640 7.435 18.126 1.00 . A A . 128 ASP HB3 1 1 14 38008 1 1 128 ASP N N -4.793 9.040 15.273 1.00 . A A . 128 ASP N 1 1 14 38009 1 1 128 ASP O O -5.101 6.020 15.398 1.00 . A A . 128 ASP O 1 1 14 38010 1 1 128 ASP OD1 O -6.449 10.445 17.213 1.00 . A A . 128 ASP OD1 1 1 14 38011 1 1 128 ASP OD2 O -5.850 9.667 19.171 1.00 . A A . 128 ASP OD2 1 1 14 38012 1 1 129 GLY C C -2.246 4.754 14.408 1.00 . A A . 129 GLY C 1 1 14 38013 1 1 129 GLY CA C -2.613 4.899 15.885 1.00 . A A . 129 GLY CA 1 1 14 38014 1 1 129 GLY H H -2.401 6.836 16.732 1.00 . A A . 129 GLY H 1 1 14 38015 1 1 129 GLY HA2 H -1.752 4.632 16.479 1.00 . A A . 129 GLY HA2 1 1 14 38016 1 1 129 GLY HA3 H -3.417 4.213 16.114 1.00 . A A . 129 GLY HA3 1 1 14 38017 1 1 129 GLY N N -3.027 6.251 16.253 1.00 . A A . 129 GLY N 1 1 14 38018 1 1 129 GLY O O -2.332 3.661 13.847 1.00 . A A . 129 GLY O 1 1 14 38019 1 1 130 VAL C C -0.015 6.354 12.146 1.00 . A A . 130 VAL C 1 1 14 38020 1 1 130 VAL CA C -1.454 5.843 12.354 1.00 . A A . 130 VAL CA 1 1 14 38021 1 1 130 VAL CB C -2.422 6.707 11.500 1.00 . A A . 130 VAL CB 1 1 14 38022 1 1 130 VAL CG1 C -2.045 6.652 10.019 1.00 . A A . 130 VAL CG1 1 1 14 38023 1 1 130 VAL CG2 C -3.872 6.265 11.707 1.00 . A A . 130 VAL CG2 1 1 14 38024 1 1 130 VAL H H -1.802 6.701 14.273 1.00 . A A . 130 VAL H 1 1 14 38025 1 1 130 VAL HA H -1.516 4.822 12.001 1.00 . A A . 130 VAL HA 1 1 14 38026 1 1 130 VAL HB H -2.335 7.735 11.830 1.00 . A A . 130 VAL HB 1 1 14 38027 1 1 130 VAL HG11 H -2.723 7.270 9.449 1.00 . A A . 130 VAL HG11 1 1 14 38028 1 1 130 VAL HG12 H -2.107 5.632 9.667 1.00 . A A . 130 VAL HG12 1 1 14 38029 1 1 130 VAL HG13 H -1.034 7.014 9.890 1.00 . A A . 130 VAL HG13 1 1 14 38030 1 1 130 VAL HG21 H -4.525 6.877 11.104 1.00 . A A . 130 VAL HG21 1 1 14 38031 1 1 130 VAL HG22 H -4.138 6.373 12.749 1.00 . A A . 130 VAL HG22 1 1 14 38032 1 1 130 VAL HG23 H -3.980 5.230 11.415 1.00 . A A . 130 VAL HG23 1 1 14 38033 1 1 130 VAL N N -1.839 5.857 13.775 1.00 . A A . 130 VAL N 1 1 14 38034 1 1 130 VAL O O 0.268 7.541 12.333 1.00 . A A . 130 VAL O 1 1 14 38035 1 1 131 ASP C C 2.415 6.396 10.033 1.00 . A A . 131 ASP C 1 1 14 38036 1 1 131 ASP CA C 2.277 5.835 11.455 1.00 . A A . 131 ASP CA 1 1 14 38037 1 1 131 ASP CB C 3.215 4.636 11.632 1.00 . A A . 131 ASP CB 1 1 14 38038 1 1 131 ASP CG C 3.375 4.232 13.084 1.00 . A A . 131 ASP CG 1 1 14 38039 1 1 131 ASP H H 0.619 4.518 11.661 1.00 . A A . 131 ASP H 1 1 14 38040 1 1 131 ASP HA H 2.566 6.604 12.152 1.00 . A A . 131 ASP HA 1 1 14 38041 1 1 131 ASP HB2 H 2.821 3.793 11.082 1.00 . A A . 131 ASP HB2 1 1 14 38042 1 1 131 ASP HB3 H 4.191 4.887 11.239 1.00 . A A . 131 ASP HB3 1 1 14 38043 1 1 131 ASP N N 0.888 5.458 11.751 1.00 . A A . 131 ASP N 1 1 14 38044 1 1 131 ASP O O 2.407 5.648 9.056 1.00 . A A . 131 ASP O 1 1 14 38045 1 1 131 ASP OD1 O 4.075 4.950 13.824 1.00 . A A . 131 ASP OD1 1 1 14 38046 1 1 131 ASP OD2 O 2.835 3.183 13.480 1.00 . A A . 131 ASP OD2 1 1 14 38047 1 1 132 VAL C C 4.187 8.613 8.307 1.00 . A A . 132 VAL C 1 1 14 38048 1 1 132 VAL CA C 2.701 8.371 8.622 1.00 . A A . 132 VAL CA 1 1 14 38049 1 1 132 VAL CB C 1.939 9.717 8.577 1.00 . A A . 132 VAL CB 1 1 14 38050 1 1 132 VAL CG1 C 2.020 10.340 7.187 1.00 . A A . 132 VAL CG1 1 1 14 38051 1 1 132 VAL CG2 C 0.487 9.523 9.005 1.00 . A A . 132 VAL CG2 1 1 14 38052 1 1 132 VAL H H 2.507 8.267 10.734 1.00 . A A . 132 VAL H 1 1 14 38053 1 1 132 VAL HA H 2.283 7.721 7.863 1.00 . A A . 132 VAL HA 1 1 14 38054 1 1 132 VAL HB H 2.407 10.397 9.279 1.00 . A A . 132 VAL HB 1 1 14 38055 1 1 132 VAL HG11 H 1.481 11.277 7.177 1.00 . A A . 132 VAL HG11 1 1 14 38056 1 1 132 VAL HG12 H 1.582 9.666 6.462 1.00 . A A . 132 VAL HG12 1 1 14 38057 1 1 132 VAL HG13 H 3.055 10.518 6.931 1.00 . A A . 132 VAL HG13 1 1 14 38058 1 1 132 VAL HG21 H 0.455 9.119 10.008 1.00 . A A . 132 VAL HG21 1 1 14 38059 1 1 132 VAL HG22 H -0.003 8.839 8.327 1.00 . A A . 132 VAL HG22 1 1 14 38060 1 1 132 VAL HG23 H -0.026 10.474 8.988 1.00 . A A . 132 VAL HG23 1 1 14 38061 1 1 132 VAL N N 2.537 7.717 9.924 1.00 . A A . 132 VAL N 1 1 14 38062 1 1 132 VAL O O 4.829 9.491 8.893 1.00 . A A . 132 VAL O 1 1 14 38063 1 1 133 ARG C C 6.287 8.360 5.538 1.00 . A A . 133 ARG C 1 1 14 38064 1 1 133 ARG CA C 6.145 7.922 7.003 1.00 . A A . 133 ARG CA 1 1 14 38065 1 1 133 ARG CB C 6.843 6.569 7.205 1.00 . A A . 133 ARG CB 1 1 14 38066 1 1 133 ARG CD C 7.132 6.692 9.728 1.00 . A A . 133 ARG CD 1 1 14 38067 1 1 133 ARG CG C 6.545 5.917 8.551 1.00 . A A . 133 ARG CG 1 1 14 38068 1 1 133 ARG CZ C 7.127 6.420 12.170 1.00 . A A . 133 ARG CZ 1 1 14 38069 1 1 133 ARG H H 4.165 7.149 6.945 1.00 . A A . 133 ARG H 1 1 14 38070 1 1 133 ARG HA H 6.616 8.660 7.637 1.00 . A A . 133 ARG HA 1 1 14 38071 1 1 133 ARG HB2 H 6.524 5.892 6.425 1.00 . A A . 133 ARG HB2 1 1 14 38072 1 1 133 ARG HB3 H 7.913 6.712 7.128 1.00 . A A . 133 ARG HB3 1 1 14 38073 1 1 133 ARG HD2 H 8.202 6.538 9.747 1.00 . A A . 133 ARG HD2 1 1 14 38074 1 1 133 ARG HD3 H 6.924 7.741 9.593 1.00 . A A . 133 ARG HD3 1 1 14 38075 1 1 133 ARG HE H 5.701 5.788 10.973 1.00 . A A . 133 ARG HE 1 1 14 38076 1 1 133 ARG HG2 H 5.473 5.856 8.677 1.00 . A A . 133 ARG HG2 1 1 14 38077 1 1 133 ARG HG3 H 6.962 4.917 8.550 1.00 . A A . 133 ARG HG3 1 1 14 38078 1 1 133 ARG HH11 H 8.713 7.399 11.467 1.00 . A A . 133 ARG HH11 1 1 14 38079 1 1 133 ARG HH12 H 8.670 7.152 13.178 1.00 . A A . 133 ARG HH12 1 1 14 38080 1 1 133 ARG HH21 H 5.665 5.522 13.188 1.00 . A A . 133 ARG HH21 1 1 14 38081 1 1 133 ARG HH22 H 6.995 6.109 14.129 1.00 . A A . 133 ARG HH22 1 1 14 38082 1 1 133 ARG N N 4.730 7.822 7.385 1.00 . A A . 133 ARG N 1 1 14 38083 1 1 133 ARG NE N 6.561 6.248 11.004 1.00 . A A . 133 ARG NE 1 1 14 38084 1 1 133 ARG NH1 N 8.255 7.040 12.277 1.00 . A A . 133 ARG NH1 1 1 14 38085 1 1 133 ARG NH2 N 6.549 5.987 13.243 1.00 . A A . 133 ARG NH2 1 1 14 38086 1 1 133 ARG O O 5.651 7.800 4.644 1.00 . A A . 133 ARG O 1 1 14 38087 1 1 134 THR C C 8.767 9.771 3.470 1.00 . A A . 134 THR C 1 1 14 38088 1 1 134 THR CA C 7.313 9.892 3.936 1.00 . A A . 134 THR CA 1 1 14 38089 1 1 134 THR CB C 6.902 11.376 3.860 1.00 . A A . 134 THR CB 1 1 14 38090 1 1 134 THR CG2 C 5.448 11.561 4.266 1.00 . A A . 134 THR CG2 1 1 14 38091 1 1 134 THR H H 7.634 9.749 6.032 1.00 . A A . 134 THR H 1 1 14 38092 1 1 134 THR HA H 6.681 9.329 3.261 1.00 . A A . 134 THR HA 1 1 14 38093 1 1 134 THR HB H 7.014 11.711 2.838 1.00 . A A . 134 THR HB 1 1 14 38094 1 1 134 THR HG1 H 8.620 11.796 4.761 1.00 . A A . 134 THR HG1 1 1 14 38095 1 1 134 THR HG21 H 5.183 12.606 4.192 1.00 . A A . 134 THR HG21 1 1 14 38096 1 1 134 THR HG22 H 5.313 11.231 5.287 1.00 . A A . 134 THR HG22 1 1 14 38097 1 1 134 THR HG23 H 4.813 10.981 3.614 1.00 . A A . 134 THR HG23 1 1 14 38098 1 1 134 THR N N 7.129 9.358 5.292 1.00 . A A . 134 THR N 1 1 14 38099 1 1 134 THR O O 9.692 10.082 4.220 1.00 . A A . 134 THR O 1 1 14 38100 1 1 134 THR OG1 O 7.740 12.180 4.711 1.00 . A A . 134 THR OG1 1 1 14 38101 1 1 135 VAL C C 10.394 9.786 0.242 1.00 . A A . 135 VAL C 1 1 14 38102 1 1 135 VAL CA C 10.311 9.192 1.654 1.00 . A A . 135 VAL CA 1 1 14 38103 1 1 135 VAL CB C 10.742 7.707 1.595 1.00 . A A . 135 VAL CB 1 1 14 38104 1 1 135 VAL CG1 C 10.960 7.146 2.998 1.00 . A A . 135 VAL CG1 1 1 14 38105 1 1 135 VAL CG2 C 9.712 6.878 0.830 1.00 . A A . 135 VAL CG2 1 1 14 38106 1 1 135 VAL H H 8.185 9.101 1.675 1.00 . A A . 135 VAL H 1 1 14 38107 1 1 135 VAL HA H 11.009 9.721 2.291 1.00 . A A . 135 VAL HA 1 1 14 38108 1 1 135 VAL HB H 11.683 7.646 1.063 1.00 . A A . 135 VAL HB 1 1 14 38109 1 1 135 VAL HG11 H 10.055 7.256 3.578 1.00 . A A . 135 VAL HG11 1 1 14 38110 1 1 135 VAL HG12 H 11.764 7.687 3.478 1.00 . A A . 135 VAL HG12 1 1 14 38111 1 1 135 VAL HG13 H 11.223 6.101 2.933 1.00 . A A . 135 VAL HG13 1 1 14 38112 1 1 135 VAL HG21 H 8.758 6.933 1.333 1.00 . A A . 135 VAL HG21 1 1 14 38113 1 1 135 VAL HG22 H 10.036 5.847 0.787 1.00 . A A . 135 VAL HG22 1 1 14 38114 1 1 135 VAL HG23 H 9.610 7.263 -0.175 1.00 . A A . 135 VAL HG23 1 1 14 38115 1 1 135 VAL N N 8.963 9.338 2.227 1.00 . A A . 135 VAL N 1 1 14 38116 1 1 135 VAL O O 9.411 9.799 -0.495 1.00 . A A . 135 VAL O 1 1 14 38117 1 1 136 SER C C 12.472 9.755 -2.362 1.00 . A A . 136 SER C 1 1 14 38118 1 1 136 SER CA C 11.808 10.812 -1.474 1.00 . A A . 136 SER CA 1 1 14 38119 1 1 136 SER CB C 12.695 12.065 -1.410 1.00 . A A . 136 SER CB 1 1 14 38120 1 1 136 SER H H 12.304 10.304 0.534 1.00 . A A . 136 SER H 1 1 14 38121 1 1 136 SER HA H 10.853 11.078 -1.905 1.00 . A A . 136 SER HA 1 1 14 38122 1 1 136 SER HB2 H 12.218 12.809 -0.787 1.00 . A A . 136 SER HB2 1 1 14 38123 1 1 136 SER HB3 H 13.654 11.804 -0.984 1.00 . A A . 136 SER HB3 1 1 14 38124 1 1 136 SER HG H 13.701 12.247 -3.092 1.00 . A A . 136 SER HG 1 1 14 38125 1 1 136 SER N N 11.572 10.283 -0.121 1.00 . A A . 136 SER N 1 1 14 38126 1 1 136 SER O O 12.239 9.699 -3.571 1.00 . A A . 136 SER O 1 1 14 38127 1 1 136 SER OG O 12.904 12.623 -2.698 1.00 . A A . 136 SER OG 1 1 14 38128 1 1 137 ASP C C 13.306 6.530 -2.488 1.00 . A A . 137 ASP C 1 1 14 38129 1 1 137 ASP CA C 14.046 7.880 -2.468 1.00 . A A . 137 ASP CA 1 1 14 38130 1 1 137 ASP CB C 15.412 7.699 -1.803 1.00 . A A . 137 ASP CB 1 1 14 38131 1 1 137 ASP CG C 16.364 6.874 -2.648 1.00 . A A . 137 ASP CG 1 1 14 38132 1 1 137 ASP H H 13.397 8.975 -0.770 1.00 . A A . 137 ASP H 1 1 14 38133 1 1 137 ASP HA H 14.191 8.220 -3.484 1.00 . A A . 137 ASP HA 1 1 14 38134 1 1 137 ASP HB2 H 15.853 8.667 -1.620 1.00 . A A . 137 ASP HB2 1 1 14 38135 1 1 137 ASP HB3 H 15.274 7.195 -0.857 1.00 . A A . 137 ASP HB3 1 1 14 38136 1 1 137 ASP N N 13.290 8.907 -1.744 1.00 . A A . 137 ASP N 1 1 14 38137 1 1 137 ASP O O 12.352 6.312 -1.736 1.00 . A A . 137 ASP O 1 1 14 38138 1 1 137 ASP OD1 O 16.835 7.383 -3.686 1.00 . A A . 137 ASP OD1 1 1 14 38139 1 1 137 ASP OD2 O 16.627 5.705 -2.292 1.00 . A A . 137 ASP OD2 1 1 14 38140 1 1 138 LYS C C 13.653 3.446 -2.174 1.00 . A A . 138 LYS C 1 1 14 38141 1 1 138 LYS CA C 13.230 4.259 -3.406 1.00 . A A . 138 LYS CA 1 1 14 38142 1 1 138 LYS CB C 13.725 3.545 -4.669 1.00 . A A . 138 LYS CB 1 1 14 38143 1 1 138 LYS CD C 13.917 1.360 -5.933 1.00 . A A . 138 LYS CD 1 1 14 38144 1 1 138 LYS CE C 15.412 1.175 -5.695 1.00 . A A . 138 LYS CE 1 1 14 38145 1 1 138 LYS CG C 13.241 2.101 -4.785 1.00 . A A . 138 LYS CG 1 1 14 38146 1 1 138 LYS H H 14.480 5.879 -3.972 1.00 . A A . 138 LYS H 1 1 14 38147 1 1 138 LYS HA H 12.150 4.321 -3.437 1.00 . A A . 138 LYS HA 1 1 14 38148 1 1 138 LYS HB2 H 13.380 4.090 -5.538 1.00 . A A . 138 LYS HB2 1 1 14 38149 1 1 138 LYS HB3 H 14.806 3.542 -4.666 1.00 . A A . 138 LYS HB3 1 1 14 38150 1 1 138 LYS HD2 H 13.461 0.388 -6.031 1.00 . A A . 138 LYS HD2 1 1 14 38151 1 1 138 LYS HD3 H 13.773 1.920 -6.847 1.00 . A A . 138 LYS HD3 1 1 14 38152 1 1 138 LYS HE2 H 15.875 2.147 -5.604 1.00 . A A . 138 LYS HE2 1 1 14 38153 1 1 138 LYS HE3 H 15.554 0.623 -4.777 1.00 . A A . 138 LYS HE3 1 1 14 38154 1 1 138 LYS HG2 H 13.458 1.583 -3.861 1.00 . A A . 138 LYS HG2 1 1 14 38155 1 1 138 LYS HG3 H 12.172 2.106 -4.951 1.00 . A A . 138 LYS HG3 1 1 14 38156 1 1 138 LYS HZ1 H 17.074 0.292 -6.601 1.00 . A A . 138 LYS HZ1 1 1 14 38157 1 1 138 LYS HZ2 H 15.977 0.975 -7.694 1.00 . A A . 138 LYS HZ2 1 1 14 38158 1 1 138 LYS HZ3 H 15.613 -0.493 -6.939 1.00 . A A . 138 LYS HZ3 1 1 14 38159 1 1 138 LYS N N 13.764 5.624 -3.351 1.00 . A A . 138 LYS N 1 1 14 38160 1 1 138 LYS NZ N 16.065 0.435 -6.808 1.00 . A A . 138 LYS NZ 1 1 14 38161 1 1 138 LYS O O 12.813 2.916 -1.444 1.00 . A A . 138 LYS O 1 1 14 38162 1 1 139 GLU C C 15.050 3.014 0.511 1.00 . A A . 139 GLU C 1 1 14 38163 1 1 139 GLU CA C 15.508 2.525 -0.869 1.00 . A A . 139 GLU CA 1 1 14 38164 1 1 139 GLU CB C 17.039 2.475 -0.949 1.00 . A A . 139 GLU CB 1 1 14 38165 1 1 139 GLU CD C 19.117 1.182 -0.307 1.00 . A A . 139 GLU CD 1 1 14 38166 1 1 139 GLU CG C 17.666 1.481 0.021 1.00 . A A . 139 GLU CG 1 1 14 38167 1 1 139 GLU H H 15.584 3.862 -2.518 1.00 . A A . 139 GLU H 1 1 14 38168 1 1 139 GLU HA H 15.126 1.523 -1.014 1.00 . A A . 139 GLU HA 1 1 14 38169 1 1 139 GLU HB2 H 17.325 2.196 -1.954 1.00 . A A . 139 GLU HB2 1 1 14 38170 1 1 139 GLU HB3 H 17.435 3.458 -0.734 1.00 . A A . 139 GLU HB3 1 1 14 38171 1 1 139 GLU HG2 H 17.610 1.888 1.022 1.00 . A A . 139 GLU HG2 1 1 14 38172 1 1 139 GLU HG3 H 17.105 0.556 -0.018 1.00 . A A . 139 GLU HG3 1 1 14 38173 1 1 139 GLU N N 14.964 3.354 -1.948 1.00 . A A . 139 GLU N 1 1 14 38174 1 1 139 GLU O O 14.878 2.215 1.431 1.00 . A A . 139 GLU O 1 1 14 38175 1 1 139 GLU OE1 O 19.363 0.382 -1.235 1.00 . A A . 139 GLU OE1 1 1 14 38176 1 1 139 GLU OE2 O 20.016 1.749 0.343 1.00 . A A . 139 GLU OE2 1 1 14 38177 1 1 140 GLU C C 12.916 4.188 2.193 1.00 . A A . 140 GLU C 1 1 14 38178 1 1 140 GLU CA C 14.251 4.875 1.875 1.00 . A A . 140 GLU CA 1 1 14 38179 1 1 140 GLU CB C 14.015 6.385 1.755 1.00 . A A . 140 GLU CB 1 1 14 38180 1 1 140 GLU CD C 14.938 8.720 1.922 1.00 . A A . 140 GLU CD 1 1 14 38181 1 1 140 GLU CG C 15.267 7.242 1.755 1.00 . A A . 140 GLU CG 1 1 14 38182 1 1 140 GLU H H 15.084 4.928 -0.086 1.00 . A A . 140 GLU H 1 1 14 38183 1 1 140 GLU HA H 14.943 4.687 2.683 1.00 . A A . 140 GLU HA 1 1 14 38184 1 1 140 GLU HB2 H 13.480 6.579 0.836 1.00 . A A . 140 GLU HB2 1 1 14 38185 1 1 140 GLU HB3 H 13.403 6.703 2.580 1.00 . A A . 140 GLU HB3 1 1 14 38186 1 1 140 GLU HG2 H 15.908 6.928 2.567 1.00 . A A . 140 GLU HG2 1 1 14 38187 1 1 140 GLU HG3 H 15.777 7.103 0.822 1.00 . A A . 140 GLU HG3 1 1 14 38188 1 1 140 GLU N N 14.837 4.324 0.646 1.00 . A A . 140 GLU N 1 1 14 38189 1 1 140 GLU O O 12.619 3.869 3.347 1.00 . A A . 140 GLU O 1 1 14 38190 1 1 140 GLU OE1 O 14.329 9.313 1.004 1.00 . A A . 140 GLU OE1 1 1 14 38191 1 1 140 GLU OE2 O 15.265 9.289 2.986 1.00 . A A . 140 GLU OE2 1 1 14 38192 1 1 141 LEU C C 11.076 1.814 1.705 1.00 . A A . 141 LEU C 1 1 14 38193 1 1 141 LEU CA C 10.833 3.275 1.298 1.00 . A A . 141 LEU CA 1 1 14 38194 1 1 141 LEU CB C 10.055 3.363 -0.032 1.00 . A A . 141 LEU CB 1 1 14 38195 1 1 141 LEU CD1 C 7.851 3.531 -1.250 1.00 . A A . 141 LEU CD1 1 1 14 38196 1 1 141 LEU CD2 C 8.269 1.591 0.276 1.00 . A A . 141 LEU CD2 1 1 14 38197 1 1 141 LEU CG C 8.541 3.073 0.035 1.00 . A A . 141 LEU CG 1 1 14 38198 1 1 141 LEU H H 12.394 4.271 0.266 1.00 . A A . 141 LEU H 1 1 14 38199 1 1 141 LEU HA H 10.269 3.769 2.076 1.00 . A A . 141 LEU HA 1 1 14 38200 1 1 141 LEU HB2 H 10.186 4.361 -0.426 1.00 . A A . 141 LEU HB2 1 1 14 38201 1 1 141 LEU HB3 H 10.499 2.666 -0.728 1.00 . A A . 141 LEU HB3 1 1 14 38202 1 1 141 LEU HD11 H 8.254 2.987 -2.093 1.00 . A A . 141 LEU HD11 1 1 14 38203 1 1 141 LEU HD12 H 8.020 4.587 -1.392 1.00 . A A . 141 LEU HD12 1 1 14 38204 1 1 141 LEU HD13 H 6.789 3.345 -1.175 1.00 . A A . 141 LEU HD13 1 1 14 38205 1 1 141 LEU HD21 H 8.702 1.010 -0.525 1.00 . A A . 141 LEU HD21 1 1 14 38206 1 1 141 LEU HD22 H 7.203 1.420 0.308 1.00 . A A . 141 LEU HD22 1 1 14 38207 1 1 141 LEU HD23 H 8.708 1.292 1.216 1.00 . A A . 141 LEU HD23 1 1 14 38208 1 1 141 LEU HG H 8.113 3.630 0.857 1.00 . A A . 141 LEU HG 1 1 14 38209 1 1 141 LEU N N 12.114 3.966 1.156 1.00 . A A . 141 LEU N 1 1 14 38210 1 1 141 LEU O O 10.410 1.279 2.597 1.00 . A A . 141 LEU O 1 1 14 38211 1 1 142 ILE C C 12.847 -0.318 2.866 1.00 . A A . 142 ILE C 1 1 14 38212 1 1 142 ILE CA C 12.448 -0.190 1.384 1.00 . A A . 142 ILE CA 1 1 14 38213 1 1 142 ILE CB C 13.622 -0.676 0.487 1.00 . A A . 142 ILE CB 1 1 14 38214 1 1 142 ILE CD1 C 12.072 -1.346 -1.453 1.00 . A A . 142 ILE CD1 1 1 14 38215 1 1 142 ILE CG1 C 13.270 -0.528 -1.008 1.00 . A A . 142 ILE CG1 1 1 14 38216 1 1 142 ILE CG2 C 13.992 -2.127 0.811 1.00 . A A . 142 ILE CG2 1 1 14 38217 1 1 142 ILE H H 12.533 1.659 0.342 1.00 . A A . 142 ILE H 1 1 14 38218 1 1 142 ILE HA H 11.593 -0.828 1.197 1.00 . A A . 142 ILE HA 1 1 14 38219 1 1 142 ILE HB H 14.483 -0.059 0.705 1.00 . A A . 142 ILE HB 1 1 14 38220 1 1 142 ILE HD11 H 12.261 -2.394 -1.273 1.00 . A A . 142 ILE HD11 1 1 14 38221 1 1 142 ILE HD12 H 11.902 -1.188 -2.511 1.00 . A A . 142 ILE HD12 1 1 14 38222 1 1 142 ILE HD13 H 11.198 -1.038 -0.900 1.00 . A A . 142 ILE HD13 1 1 14 38223 1 1 142 ILE HG12 H 13.053 0.509 -1.218 1.00 . A A . 142 ILE HG12 1 1 14 38224 1 1 142 ILE HG13 H 14.119 -0.836 -1.602 1.00 . A A . 142 ILE HG13 1 1 14 38225 1 1 142 ILE HG21 H 14.807 -2.443 0.175 1.00 . A A . 142 ILE HG21 1 1 14 38226 1 1 142 ILE HG22 H 13.137 -2.766 0.641 1.00 . A A . 142 ILE HG22 1 1 14 38227 1 1 142 ILE HG23 H 14.296 -2.202 1.846 1.00 . A A . 142 ILE HG23 1 1 14 38228 1 1 142 ILE N N 12.058 1.186 1.059 1.00 . A A . 142 ILE N 1 1 14 38229 1 1 142 ILE O O 12.524 -1.313 3.518 1.00 . A A . 142 ILE O 1 1 14 38230 1 1 143 GLU C C 12.693 0.473 5.717 1.00 . A A . 143 GLU C 1 1 14 38231 1 1 143 GLU CA C 13.911 0.735 4.820 1.00 . A A . 143 GLU CA 1 1 14 38232 1 1 143 GLU CB C 14.539 2.090 5.204 1.00 . A A . 143 GLU CB 1 1 14 38233 1 1 143 GLU CD C 16.495 3.695 5.004 1.00 . A A . 143 GLU CD 1 1 14 38234 1 1 143 GLU CG C 15.858 2.403 4.503 1.00 . A A . 143 GLU CG 1 1 14 38235 1 1 143 GLU H H 13.804 1.449 2.816 1.00 . A A . 143 GLU H 1 1 14 38236 1 1 143 GLU HA H 14.640 -0.047 4.986 1.00 . A A . 143 GLU HA 1 1 14 38237 1 1 143 GLU HB2 H 13.839 2.878 4.963 1.00 . A A . 143 GLU HB2 1 1 14 38238 1 1 143 GLU HB3 H 14.717 2.101 6.271 1.00 . A A . 143 GLU HB3 1 1 14 38239 1 1 143 GLU HG2 H 16.547 1.587 4.678 1.00 . A A . 143 GLU HG2 1 1 14 38240 1 1 143 GLU HG3 H 15.675 2.492 3.441 1.00 . A A . 143 GLU HG3 1 1 14 38241 1 1 143 GLU N N 13.537 0.703 3.396 1.00 . A A . 143 GLU N 1 1 14 38242 1 1 143 GLU O O 12.718 -0.408 6.576 1.00 . A A . 143 GLU O 1 1 14 38243 1 1 143 GLU OE1 O 17.126 3.670 6.079 1.00 . A A . 143 GLU OE1 1 1 14 38244 1 1 143 GLU OE2 O 16.372 4.740 4.328 1.00 . A A . 143 GLU OE2 1 1 14 38245 1 1 144 GLN C C 9.826 -0.324 6.212 1.00 . A A . 144 GLN C 1 1 14 38246 1 1 144 GLN CA C 10.392 1.106 6.282 1.00 . A A . 144 GLN CA 1 1 14 38247 1 1 144 GLN CB C 9.337 2.113 5.795 1.00 . A A . 144 GLN CB 1 1 14 38248 1 1 144 GLN CD C 9.992 3.958 7.419 1.00 . A A . 144 GLN CD 1 1 14 38249 1 1 144 GLN CG C 9.736 3.578 5.967 1.00 . A A . 144 GLN CG 1 1 14 38250 1 1 144 GLN H H 11.659 1.899 4.769 1.00 . A A . 144 GLN H 1 1 14 38251 1 1 144 GLN HA H 10.638 1.328 7.310 1.00 . A A . 144 GLN HA 1 1 14 38252 1 1 144 GLN HB2 H 9.149 1.939 4.745 1.00 . A A . 144 GLN HB2 1 1 14 38253 1 1 144 GLN HB3 H 8.419 1.947 6.343 1.00 . A A . 144 GLN HB3 1 1 14 38254 1 1 144 GLN HE21 H 11.923 3.611 7.221 1.00 . A A . 144 GLN HE21 1 1 14 38255 1 1 144 GLN HE22 H 11.408 4.130 8.779 1.00 . A A . 144 GLN HE22 1 1 14 38256 1 1 144 GLN HG2 H 10.636 3.763 5.398 1.00 . A A . 144 GLN HG2 1 1 14 38257 1 1 144 GLN HG3 H 8.939 4.202 5.583 1.00 . A A . 144 GLN HG3 1 1 14 38258 1 1 144 GLN N N 11.624 1.237 5.492 1.00 . A A . 144 GLN N 1 1 14 38259 1 1 144 GLN NE2 N 11.234 3.892 7.847 1.00 . A A . 144 GLN NE2 1 1 14 38260 1 1 144 GLN O O 9.411 -0.889 7.227 1.00 . A A . 144 GLN O 1 1 14 38261 1 1 144 GLN OE1 O 9.082 4.330 8.146 1.00 . A A . 144 GLN OE1 1 1 14 38262 1 1 145 VAL C C 10.112 -3.291 5.658 1.00 . A A . 145 VAL C 1 1 14 38263 1 1 145 VAL CA C 9.329 -2.271 4.809 1.00 . A A . 145 VAL CA 1 1 14 38264 1 1 145 VAL CB C 9.405 -2.682 3.313 1.00 . A A . 145 VAL CB 1 1 14 38265 1 1 145 VAL CG1 C 8.850 -4.091 3.100 1.00 . A A . 145 VAL CG1 1 1 14 38266 1 1 145 VAL CG2 C 8.668 -1.667 2.436 1.00 . A A . 145 VAL CG2 1 1 14 38267 1 1 145 VAL H H 10.168 -0.400 4.242 1.00 . A A . 145 VAL H 1 1 14 38268 1 1 145 VAL HA H 8.291 -2.292 5.111 1.00 . A A . 145 VAL HA 1 1 14 38269 1 1 145 VAL HB H 10.447 -2.684 3.018 1.00 . A A . 145 VAL HB 1 1 14 38270 1 1 145 VAL HG11 H 7.830 -4.137 3.456 1.00 . A A . 145 VAL HG11 1 1 14 38271 1 1 145 VAL HG12 H 9.452 -4.804 3.646 1.00 . A A . 145 VAL HG12 1 1 14 38272 1 1 145 VAL HG13 H 8.873 -4.334 2.047 1.00 . A A . 145 VAL HG13 1 1 14 38273 1 1 145 VAL HG21 H 9.112 -0.689 2.564 1.00 . A A . 145 VAL HG21 1 1 14 38274 1 1 145 VAL HG22 H 7.627 -1.629 2.722 1.00 . A A . 145 VAL HG22 1 1 14 38275 1 1 145 VAL HG23 H 8.746 -1.962 1.400 1.00 . A A . 145 VAL HG23 1 1 14 38276 1 1 145 VAL N N 9.826 -0.904 5.012 1.00 . A A . 145 VAL N 1 1 14 38277 1 1 145 VAL O O 9.523 -4.141 6.330 1.00 . A A . 145 VAL O 1 1 14 38278 1 1 146 ARG C C 12.074 -3.905 7.922 1.00 . A A . 146 ARG C 1 1 14 38279 1 1 146 ARG CA C 12.298 -4.099 6.413 1.00 . A A . 146 ARG CA 1 1 14 38280 1 1 146 ARG CB C 13.779 -3.866 6.070 1.00 . A A . 146 ARG CB 1 1 14 38281 1 1 146 ARG CD C 15.540 -3.599 4.262 1.00 . A A . 146 ARG CD 1 1 14 38282 1 1 146 ARG CG C 14.052 -3.749 4.573 1.00 . A A . 146 ARG CG 1 1 14 38283 1 1 146 ARG CZ C 16.454 -5.613 3.225 1.00 . A A . 146 ARG CZ 1 1 14 38284 1 1 146 ARG H H 11.855 -2.490 5.088 1.00 . A A . 146 ARG H 1 1 14 38285 1 1 146 ARG HA H 12.029 -5.113 6.148 1.00 . A A . 146 ARG HA 1 1 14 38286 1 1 146 ARG HB2 H 14.110 -2.954 6.546 1.00 . A A . 146 ARG HB2 1 1 14 38287 1 1 146 ARG HB3 H 14.361 -4.693 6.457 1.00 . A A . 146 ARG HB3 1 1 14 38288 1 1 146 ARG HD2 H 15.648 -3.160 3.279 1.00 . A A . 146 ARG HD2 1 1 14 38289 1 1 146 ARG HD3 H 15.985 -2.943 4.997 1.00 . A A . 146 ARG HD3 1 1 14 38290 1 1 146 ARG HE H 16.556 -5.214 5.153 1.00 . A A . 146 ARG HE 1 1 14 38291 1 1 146 ARG HG2 H 13.682 -4.635 4.080 1.00 . A A . 146 ARG HG2 1 1 14 38292 1 1 146 ARG HG3 H 13.527 -2.885 4.194 1.00 . A A . 146 ARG HG3 1 1 14 38293 1 1 146 ARG HH11 H 15.671 -4.292 1.963 1.00 . A A . 146 ARG HH11 1 1 14 38294 1 1 146 ARG HH12 H 16.244 -5.754 1.247 1.00 . A A . 146 ARG HH12 1 1 14 38295 1 1 146 ARG HH21 H 17.338 -7.087 4.227 1.00 . A A . 146 ARG HH21 1 1 14 38296 1 1 146 ARG HH22 H 17.222 -7.302 2.515 1.00 . A A . 146 ARG HH22 1 1 14 38297 1 1 146 ARG N N 11.441 -3.190 5.637 1.00 . A A . 146 ARG N 1 1 14 38298 1 1 146 ARG NE N 16.241 -4.883 4.287 1.00 . A A . 146 ARG NE 1 1 14 38299 1 1 146 ARG NH1 N 16.101 -5.184 2.055 1.00 . A A . 146 ARG NH1 1 1 14 38300 1 1 146 ARG NH2 N 17.048 -6.757 3.329 1.00 . A A . 146 ARG NH2 1 1 14 38301 1 1 146 ARG O O 12.020 -4.870 8.688 1.00 . A A . 146 ARG O 1 1 14 38302 1 1 147 ARG C C 10.312 -2.851 10.208 1.00 . A A . 147 ARG C 1 1 14 38303 1 1 147 ARG CA C 11.679 -2.313 9.746 1.00 . A A . 147 ARG CA 1 1 14 38304 1 1 147 ARG CB C 11.767 -0.798 9.958 1.00 . A A . 147 ARG CB 1 1 14 38305 1 1 147 ARG CD C 13.221 1.270 9.854 1.00 . A A . 147 ARG CD 1 1 14 38306 1 1 147 ARG CG C 13.138 -0.228 9.605 1.00 . A A . 147 ARG CG 1 1 14 38307 1 1 147 ARG CZ C 14.768 3.107 9.354 1.00 . A A . 147 ARG CZ 1 1 14 38308 1 1 147 ARG H H 12.014 -1.919 7.682 1.00 . A A . 147 ARG H 1 1 14 38309 1 1 147 ARG HA H 12.451 -2.784 10.338 1.00 . A A . 147 ARG HA 1 1 14 38310 1 1 147 ARG HB2 H 11.024 -0.313 9.339 1.00 . A A . 147 ARG HB2 1 1 14 38311 1 1 147 ARG HB3 H 11.562 -0.575 10.996 1.00 . A A . 147 ARG HB3 1 1 14 38312 1 1 147 ARG HD2 H 12.403 1.757 9.343 1.00 . A A . 147 ARG HD2 1 1 14 38313 1 1 147 ARG HD3 H 13.139 1.445 10.916 1.00 . A A . 147 ARG HD3 1 1 14 38314 1 1 147 ARG HE H 15.154 1.206 9.028 1.00 . A A . 147 ARG HE 1 1 14 38315 1 1 147 ARG HG2 H 13.886 -0.722 10.207 1.00 . A A . 147 ARG HG2 1 1 14 38316 1 1 147 ARG HG3 H 13.337 -0.421 8.560 1.00 . A A . 147 ARG HG3 1 1 14 38317 1 1 147 ARG HH11 H 13.075 3.685 10.231 1.00 . A A . 147 ARG HH11 1 1 14 38318 1 1 147 ARG HH12 H 14.180 4.951 9.821 1.00 . A A . 147 ARG HH12 1 1 14 38319 1 1 147 ARG HH21 H 16.543 2.844 8.497 1.00 . A A . 147 ARG HH21 1 1 14 38320 1 1 147 ARG HH22 H 16.107 4.483 8.833 1.00 . A A . 147 ARG HH22 1 1 14 38321 1 1 147 ARG N N 11.937 -2.646 8.339 1.00 . A A . 147 ARG N 1 1 14 38322 1 1 147 ARG NE N 14.484 1.832 9.372 1.00 . A A . 147 ARG NE 1 1 14 38323 1 1 147 ARG NH1 N 13.942 3.981 9.837 1.00 . A A . 147 ARG NH1 1 1 14 38324 1 1 147 ARG NH2 N 15.894 3.507 8.861 1.00 . A A . 147 ARG NH2 1 1 14 38325 1 1 147 ARG O O 10.147 -3.249 11.364 1.00 . A A . 147 ARG O 1 1 14 38326 1 1 148 PHE C C 8.141 -4.950 9.914 1.00 . A A . 148 PHE C 1 1 14 38327 1 1 148 PHE CA C 8.021 -3.455 9.581 1.00 . A A . 148 PHE CA 1 1 14 38328 1 1 148 PHE CB C 7.069 -3.260 8.392 1.00 . A A . 148 PHE CB 1 1 14 38329 1 1 148 PHE CD1 C 4.829 -3.634 9.480 1.00 . A A . 148 PHE CD1 1 1 14 38330 1 1 148 PHE CD2 C 5.501 -5.121 7.735 1.00 . A A . 148 PHE CD2 1 1 14 38331 1 1 148 PHE CE1 C 3.646 -4.336 9.622 1.00 . A A . 148 PHE CE1 1 1 14 38332 1 1 148 PHE CE2 C 4.319 -5.822 7.873 1.00 . A A . 148 PHE CE2 1 1 14 38333 1 1 148 PHE CG C 5.772 -4.018 8.535 1.00 . A A . 148 PHE CG 1 1 14 38334 1 1 148 PHE CZ C 3.391 -5.430 8.817 1.00 . A A . 148 PHE CZ 1 1 14 38335 1 1 148 PHE H H 9.502 -2.480 8.411 1.00 . A A . 148 PHE H 1 1 14 38336 1 1 148 PHE HA H 7.614 -2.939 10.441 1.00 . A A . 148 PHE HA 1 1 14 38337 1 1 148 PHE HB2 H 6.832 -2.209 8.294 1.00 . A A . 148 PHE HB2 1 1 14 38338 1 1 148 PHE HB3 H 7.559 -3.597 7.489 1.00 . A A . 148 PHE HB3 1 1 14 38339 1 1 148 PHE HD1 H 5.025 -2.778 10.108 1.00 . A A . 148 PHE HD1 1 1 14 38340 1 1 148 PHE HD2 H 6.227 -5.431 6.995 1.00 . A A . 148 PHE HD2 1 1 14 38341 1 1 148 PHE HE1 H 2.921 -4.028 10.361 1.00 . A A . 148 PHE HE1 1 1 14 38342 1 1 148 PHE HE2 H 4.121 -6.678 7.242 1.00 . A A . 148 PHE HE2 1 1 14 38343 1 1 148 PHE HZ H 2.467 -5.978 8.928 1.00 . A A . 148 PHE HZ 1 1 14 38344 1 1 148 PHE N N 9.337 -2.871 9.295 1.00 . A A . 148 PHE N 1 1 14 38345 1 1 148 PHE O O 7.583 -5.425 10.908 1.00 . A A . 148 PHE O 1 1 14 38346 1 1 149 VAL C C 9.740 -7.350 10.697 1.00 . A A . 149 VAL C 1 1 14 38347 1 1 149 VAL CA C 9.120 -7.112 9.308 1.00 . A A . 149 VAL CA 1 1 14 38348 1 1 149 VAL CB C 10.054 -7.702 8.216 1.00 . A A . 149 VAL CB 1 1 14 38349 1 1 149 VAL CG1 C 10.273 -9.202 8.427 1.00 . A A . 149 VAL CG1 1 1 14 38350 1 1 149 VAL CG2 C 9.492 -7.428 6.821 1.00 . A A . 149 VAL CG2 1 1 14 38351 1 1 149 VAL H H 9.239 -5.257 8.273 1.00 . A A . 149 VAL H 1 1 14 38352 1 1 149 VAL HA H 8.168 -7.627 9.257 1.00 . A A . 149 VAL HA 1 1 14 38353 1 1 149 VAL HB H 11.015 -7.210 8.293 1.00 . A A . 149 VAL HB 1 1 14 38354 1 1 149 VAL HG11 H 10.730 -9.369 9.392 1.00 . A A . 149 VAL HG11 1 1 14 38355 1 1 149 VAL HG12 H 10.921 -9.585 7.652 1.00 . A A . 149 VAL HG12 1 1 14 38356 1 1 149 VAL HG13 H 9.323 -9.716 8.386 1.00 . A A . 149 VAL HG13 1 1 14 38357 1 1 149 VAL HG21 H 8.533 -7.914 6.714 1.00 . A A . 149 VAL HG21 1 1 14 38358 1 1 149 VAL HG22 H 10.172 -7.811 6.074 1.00 . A A . 149 VAL HG22 1 1 14 38359 1 1 149 VAL HG23 H 9.371 -6.362 6.682 1.00 . A A . 149 VAL HG23 1 1 14 38360 1 1 149 VAL N N 8.868 -5.684 9.075 1.00 . A A . 149 VAL N 1 1 14 38361 1 1 149 VAL O O 9.510 -8.382 11.328 1.00 . A A . 149 VAL O 1 1 14 38362 1 1 150 ARG C C 10.134 -6.255 13.639 1.00 . A A . 150 ARG C 1 1 14 38363 1 1 150 ARG CA C 11.145 -6.456 12.494 1.00 . A A . 150 ARG CA 1 1 14 38364 1 1 150 ARG CB C 12.272 -5.421 12.604 1.00 . A A . 150 ARG CB 1 1 14 38365 1 1 150 ARG CD C 14.497 -4.584 11.760 1.00 . A A . 150 ARG CD 1 1 14 38366 1 1 150 ARG CG C 13.392 -5.622 11.591 1.00 . A A . 150 ARG CG 1 1 14 38367 1 1 150 ARG CZ C 16.059 -3.843 13.492 1.00 . A A . 150 ARG CZ 1 1 14 38368 1 1 150 ARG H H 10.661 -5.578 10.622 1.00 . A A . 150 ARG H 1 1 14 38369 1 1 150 ARG HA H 11.574 -7.444 12.586 1.00 . A A . 150 ARG HA 1 1 14 38370 1 1 150 ARG HB2 H 11.854 -4.435 12.455 1.00 . A A . 150 ARG HB2 1 1 14 38371 1 1 150 ARG HB3 H 12.700 -5.474 13.596 1.00 . A A . 150 ARG HB3 1 1 14 38372 1 1 150 ARG HD2 H 15.264 -4.769 11.024 1.00 . A A . 150 ARG HD2 1 1 14 38373 1 1 150 ARG HD3 H 14.078 -3.599 11.601 1.00 . A A . 150 ARG HD3 1 1 14 38374 1 1 150 ARG HE H 14.761 -5.300 13.721 1.00 . A A . 150 ARG HE 1 1 14 38375 1 1 150 ARG HG2 H 13.815 -6.608 11.727 1.00 . A A . 150 ARG HG2 1 1 14 38376 1 1 150 ARG HG3 H 12.981 -5.540 10.595 1.00 . A A . 150 ARG HG3 1 1 14 38377 1 1 150 ARG HH11 H 16.175 -2.833 11.782 1.00 . A A . 150 ARG HH11 1 1 14 38378 1 1 150 ARG HH12 H 17.264 -2.329 13.022 1.00 . A A . 150 ARG HH12 1 1 14 38379 1 1 150 ARG HH21 H 16.168 -4.663 15.298 1.00 . A A . 150 ARG HH21 1 1 14 38380 1 1 150 ARG HH22 H 17.274 -3.367 14.993 1.00 . A A . 150 ARG HH22 1 1 14 38381 1 1 150 ARG N N 10.508 -6.373 11.175 1.00 . A A . 150 ARG N 1 1 14 38382 1 1 150 ARG NE N 15.100 -4.633 13.092 1.00 . A A . 150 ARG NE 1 1 14 38383 1 1 150 ARG NH1 N 16.538 -2.934 12.705 1.00 . A A . 150 ARG NH1 1 1 14 38384 1 1 150 ARG NH2 N 16.536 -3.964 14.687 1.00 . A A . 150 ARG NH2 1 1 14 38385 1 1 150 ARG O O 10.089 -7.050 14.578 1.00 . A A . 150 ARG O 1 1 14 38386 1 1 151 LYS C C 7.284 -6.007 14.758 1.00 . A A . 151 LYS C 1 1 14 38387 1 1 151 LYS CA C 8.348 -4.902 14.628 1.00 . A A . 151 LYS CA 1 1 14 38388 1 1 151 LYS CB C 7.681 -3.530 14.426 1.00 . A A . 151 LYS CB 1 1 14 38389 1 1 151 LYS CD C 6.291 -1.995 12.973 1.00 . A A . 151 LYS CD 1 1 14 38390 1 1 151 LYS CE C 4.927 -2.102 13.657 1.00 . A A . 151 LYS CE 1 1 14 38391 1 1 151 LYS CG C 7.075 -3.309 13.041 1.00 . A A . 151 LYS CG 1 1 14 38392 1 1 151 LYS H H 9.387 -4.595 12.786 1.00 . A A . 151 LYS H 1 1 14 38393 1 1 151 LYS HA H 8.903 -4.871 15.558 1.00 . A A . 151 LYS HA 1 1 14 38394 1 1 151 LYS HB2 H 6.894 -3.415 15.158 1.00 . A A . 151 LYS HB2 1 1 14 38395 1 1 151 LYS HB3 H 8.422 -2.760 14.594 1.00 . A A . 151 LYS HB3 1 1 14 38396 1 1 151 LYS HD2 H 6.864 -1.218 13.459 1.00 . A A . 151 LYS HD2 1 1 14 38397 1 1 151 LYS HD3 H 6.142 -1.731 11.934 1.00 . A A . 151 LYS HD3 1 1 14 38398 1 1 151 LYS HE2 H 4.223 -2.523 12.950 1.00 . A A . 151 LYS HE2 1 1 14 38399 1 1 151 LYS HE3 H 5.012 -2.756 14.512 1.00 . A A . 151 LYS HE3 1 1 14 38400 1 1 151 LYS HG2 H 7.874 -3.279 12.312 1.00 . A A . 151 LYS HG2 1 1 14 38401 1 1 151 LYS HG3 H 6.410 -4.131 12.813 1.00 . A A . 151 LYS HG3 1 1 14 38402 1 1 151 LYS HZ1 H 3.468 -0.879 14.518 1.00 . A A . 151 LYS HZ1 1 1 14 38403 1 1 151 LYS HZ2 H 4.372 -0.117 13.305 1.00 . A A . 151 LYS HZ2 1 1 14 38404 1 1 151 LYS HZ3 H 5.052 -0.380 14.829 1.00 . A A . 151 LYS HZ3 1 1 14 38405 1 1 151 LYS N N 9.324 -5.194 13.564 1.00 . A A . 151 LYS N 1 1 14 38406 1 1 151 LYS NZ N 4.418 -0.779 14.105 1.00 . A A . 151 LYS NZ 1 1 14 38407 1 1 151 LYS O O 6.822 -6.300 15.863 1.00 . A A . 151 LYS O 1 1 14 38408 1 1 152 VAL C C 6.737 -9.076 13.956 1.00 . A A . 152 VAL C 1 1 14 38409 1 1 152 VAL CA C 5.973 -7.770 13.680 1.00 . A A . 152 VAL CA 1 1 14 38410 1 1 152 VAL CB C 5.151 -7.917 12.371 1.00 . A A . 152 VAL CB 1 1 14 38411 1 1 152 VAL CG1 C 4.312 -6.665 12.122 1.00 . A A . 152 VAL CG1 1 1 14 38412 1 1 152 VAL CG2 C 6.055 -8.215 11.178 1.00 . A A . 152 VAL CG2 1 1 14 38413 1 1 152 VAL H H 7.218 -6.292 12.771 1.00 . A A . 152 VAL H 1 1 14 38414 1 1 152 VAL HA H 5.278 -7.604 14.494 1.00 . A A . 152 VAL HA 1 1 14 38415 1 1 152 VAL HB H 4.471 -8.750 12.494 1.00 . A A . 152 VAL HB 1 1 14 38416 1 1 152 VAL HG11 H 3.716 -6.800 11.231 1.00 . A A . 152 VAL HG11 1 1 14 38417 1 1 152 VAL HG12 H 4.964 -5.813 11.993 1.00 . A A . 152 VAL HG12 1 1 14 38418 1 1 152 VAL HG13 H 3.659 -6.493 12.966 1.00 . A A . 152 VAL HG13 1 1 14 38419 1 1 152 VAL HG21 H 5.460 -8.284 10.279 1.00 . A A . 152 VAL HG21 1 1 14 38420 1 1 152 VAL HG22 H 6.572 -9.150 11.340 1.00 . A A . 152 VAL HG22 1 1 14 38421 1 1 152 VAL HG23 H 6.781 -7.420 11.068 1.00 . A A . 152 VAL HG23 1 1 14 38422 1 1 152 VAL N N 6.891 -6.619 13.638 1.00 . A A . 152 VAL N 1 1 14 38423 1 1 152 VAL O O 6.207 -10.005 14.563 1.00 . A A . 152 VAL O 1 1 14 38424 1 1 153 GLY C C 9.555 -10.226 15.124 1.00 . A A . 153 GLY C 1 1 14 38425 1 1 153 GLY CA C 8.842 -10.288 13.774 1.00 . A A . 153 GLY CA 1 1 14 38426 1 1 153 GLY H H 8.361 -8.366 13.022 1.00 . A A . 153 GLY H 1 1 14 38427 1 1 153 GLY HA2 H 8.231 -11.180 13.744 1.00 . A A . 153 GLY HA2 1 1 14 38428 1 1 153 GLY HA3 H 9.585 -10.352 12.991 1.00 . A A . 153 GLY HA3 1 1 14 38429 1 1 153 GLY N N 7.998 -9.126 13.523 1.00 . A A . 153 GLY N 1 1 14 38430 1 1 153 GLY O O 10.499 -10.979 15.371 1.00 . A A . 153 GLY O 1 1 14 38431 1 1 154 SER C C 9.150 -10.325 18.283 1.00 . A A . 154 SER C 1 1 14 38432 1 1 154 SER CA C 9.643 -9.191 17.367 1.00 . A A . 154 SER CA 1 1 14 38433 1 1 154 SER CB C 9.246 -7.824 17.954 1.00 . A A . 154 SER CB 1 1 14 38434 1 1 154 SER H H 8.369 -8.734 15.725 1.00 . A A . 154 SER H 1 1 14 38435 1 1 154 SER HA H 10.721 -9.244 17.300 1.00 . A A . 154 SER HA 1 1 14 38436 1 1 154 SER HB2 H 9.620 -7.042 17.312 1.00 . A A . 154 SER HB2 1 1 14 38437 1 1 154 SER HB3 H 8.169 -7.756 18.006 1.00 . A A . 154 SER HB3 1 1 14 38438 1 1 154 SER HG H 9.380 -8.262 19.870 1.00 . A A . 154 SER HG 1 1 14 38439 1 1 154 SER N N 9.093 -9.330 16.004 1.00 . A A . 154 SER N 1 1 14 38440 1 1 154 SER O O 8.684 -10.094 19.401 1.00 . A A . 154 SER O 1 1 14 38441 1 1 154 SER OG O 9.780 -7.629 19.258 1.00 . A A . 154 SER OG 1 1 14 38442 1 1 155 LEU C C 9.901 -13.853 18.354 1.00 . A A . 155 LEU C 1 1 14 38443 1 1 155 LEU CA C 8.830 -12.756 18.497 1.00 . A A . 155 LEU CA 1 1 14 38444 1 1 155 LEU CB C 7.488 -13.235 17.906 1.00 . A A . 155 LEU CB 1 1 14 38445 1 1 155 LEU CD1 C 5.081 -12.765 17.295 1.00 . A A . 155 LEU CD1 1 1 14 38446 1 1 155 LEU CD2 C 5.983 -12.010 19.511 1.00 . A A . 155 LEU CD2 1 1 14 38447 1 1 155 LEU CG C 6.311 -12.251 18.040 1.00 . A A . 155 LEU CG 1 1 14 38448 1 1 155 LEU H H 9.688 -11.656 16.912 1.00 . A A . 155 LEU H 1 1 14 38449 1 1 155 LEU HA H 8.702 -12.516 19.543 1.00 . A A . 155 LEU HA 1 1 14 38450 1 1 155 LEU HB2 H 7.639 -13.441 16.855 1.00 . A A . 155 LEU HB2 1 1 14 38451 1 1 155 LEU HB3 H 7.212 -14.157 18.398 1.00 . A A . 155 LEU HB3 1 1 14 38452 1 1 155 LEU HD11 H 4.763 -13.706 17.722 1.00 . A A . 155 LEU HD11 1 1 14 38453 1 1 155 LEU HD12 H 5.326 -12.908 16.252 1.00 . A A . 155 LEU HD12 1 1 14 38454 1 1 155 LEU HD13 H 4.282 -12.043 17.378 1.00 . A A . 155 LEU HD13 1 1 14 38455 1 1 155 LEU HD21 H 5.708 -12.944 19.979 1.00 . A A . 155 LEU HD21 1 1 14 38456 1 1 155 LEU HD22 H 5.162 -11.313 19.587 1.00 . A A . 155 LEU HD22 1 1 14 38457 1 1 155 LEU HD23 H 6.849 -11.599 20.010 1.00 . A A . 155 LEU HD23 1 1 14 38458 1 1 155 LEU HG H 6.590 -11.304 17.601 1.00 . A A . 155 LEU HG 1 1 14 38459 1 1 155 LEU N N 9.271 -11.552 17.789 1.00 . A A . 155 LEU N 1 1 14 38460 1 1 155 LEU O O 11.090 -13.552 18.254 1.00 . A A . 155 LEU O 1 1 14 38461 1 1 156 GLU C C 10.902 -16.169 16.594 1.00 . A A . 156 GLU C 1 1 14 38462 1 1 156 GLU CA C 10.394 -16.233 18.051 1.00 . A A . 156 GLU CA 1 1 14 38463 1 1 156 GLU CB C 9.673 -17.562 18.306 1.00 . A A . 156 GLU CB 1 1 14 38464 1 1 156 GLU CD C 7.511 -18.869 18.034 1.00 . A A . 156 GLU CD 1 1 14 38465 1 1 156 GLU CG C 8.348 -17.691 17.558 1.00 . A A . 156 GLU CG 1 1 14 38466 1 1 156 GLU H H 8.558 -15.315 18.606 1.00 . A A . 156 GLU H 1 1 14 38467 1 1 156 GLU HA H 11.243 -16.163 18.716 1.00 . A A . 156 GLU HA 1 1 14 38468 1 1 156 GLU HB2 H 10.317 -18.376 18.002 1.00 . A A . 156 GLU HB2 1 1 14 38469 1 1 156 GLU HB3 H 9.474 -17.652 19.365 1.00 . A A . 156 GLU HB3 1 1 14 38470 1 1 156 GLU HG2 H 7.777 -16.785 17.702 1.00 . A A . 156 GLU HG2 1 1 14 38471 1 1 156 GLU HG3 H 8.556 -17.816 16.504 1.00 . A A . 156 GLU HG3 1 1 14 38472 1 1 156 GLU N N 9.487 -15.118 18.359 1.00 . A A . 156 GLU N 1 1 14 38473 1 1 156 GLU O O 11.951 -16.728 16.271 1.00 . A A . 156 GLU O 1 1 14 38474 1 1 156 GLU OE1 O 7.185 -18.918 19.242 1.00 . A A . 156 GLU OE1 1 1 14 38475 1 1 156 GLU OE2 O 7.157 -19.733 17.207 1.00 . A A . 156 GLU OE2 1 1 14 38476 1 1 157 HIS C C 11.183 -16.486 13.658 1.00 . A A . 157 HIS C 1 1 14 38477 1 1 157 HIS CA C 10.461 -15.282 14.302 1.00 . A A . 157 HIS CA 1 1 14 38478 1 1 157 HIS CB C 11.258 -13.976 14.082 1.00 . A A . 157 HIS CB 1 1 14 38479 1 1 157 HIS CD2 C 12.808 -13.082 15.973 1.00 . A A . 157 HIS CD2 1 1 14 38480 1 1 157 HIS CE1 C 14.613 -14.210 15.472 1.00 . A A . 157 HIS CE1 1 1 14 38481 1 1 157 HIS CG C 12.520 -13.847 14.891 1.00 . A A . 157 HIS CG 1 1 14 38482 1 1 157 HIS H H 9.299 -15.099 16.072 1.00 . A A . 157 HIS H 1 1 14 38483 1 1 157 HIS HA H 9.512 -15.173 13.793 1.00 . A A . 157 HIS HA 1 1 14 38484 1 1 157 HIS HB2 H 11.533 -13.907 13.040 1.00 . A A . 157 HIS HB2 1 1 14 38485 1 1 157 HIS HB3 H 10.621 -13.137 14.327 1.00 . A A . 157 HIS HB3 1 1 14 38486 1 1 157 HIS HD1 H 13.796 -15.182 13.873 1.00 . A A . 157 HIS HD1 1 1 14 38487 1 1 157 HIS HD2 H 12.133 -12.406 16.478 1.00 . A A . 157 HIS HD2 1 1 14 38488 1 1 157 HIS HE1 H 15.621 -14.597 15.492 1.00 . A A . 157 HIS HE1 1 1 14 38489 1 1 157 HIS HE2 H 14.649 -12.789 16.937 1.00 . A A . 157 HIS HE2 1 1 14 38490 1 1 157 HIS N N 10.133 -15.483 15.732 1.00 . A A . 157 HIS N 1 1 14 38491 1 1 157 HIS ND1 N 13.678 -14.539 14.606 1.00 . A A . 157 HIS ND1 1 1 14 38492 1 1 157 HIS NE2 N 14.114 -13.329 16.310 1.00 . A A . 157 HIS NE2 1 1 14 38493 1 1 157 HIS O O 12.386 -16.444 13.395 1.00 . A A . 157 HIS O 1 1 14 38494 1 1 158 HIS C C 10.955 -18.790 11.264 1.00 . A A . 158 HIS C 1 1 14 38495 1 1 158 HIS CA C 11.007 -18.776 12.806 1.00 . A A . 158 HIS CA 1 1 14 38496 1 1 158 HIS CB C 10.306 -20.022 13.384 1.00 . A A . 158 HIS CB 1 1 14 38497 1 1 158 HIS CD2 C 7.977 -19.981 12.216 1.00 . A A . 158 HIS CD2 1 1 14 38498 1 1 158 HIS CE1 C 6.727 -20.029 14.011 1.00 . A A . 158 HIS CE1 1 1 14 38499 1 1 158 HIS CG C 8.807 -20.005 13.289 1.00 . A A . 158 HIS CG 1 1 14 38500 1 1 158 HIS H H 9.469 -17.513 13.567 1.00 . A A . 158 HIS H 1 1 14 38501 1 1 158 HIS HA H 12.049 -18.809 13.101 1.00 . A A . 158 HIS HA 1 1 14 38502 1 1 158 HIS HB2 H 10.655 -20.898 12.857 1.00 . A A . 158 HIS HB2 1 1 14 38503 1 1 158 HIS HB3 H 10.570 -20.117 14.429 1.00 . A A . 158 HIS HB3 1 1 14 38504 1 1 158 HIS HD1 H 8.282 -20.080 15.334 1.00 . A A . 158 HIS HD1 1 1 14 38505 1 1 158 HIS HD2 H 8.272 -19.953 11.176 1.00 . A A . 158 HIS HD2 1 1 14 38506 1 1 158 HIS HE1 H 5.867 -20.047 14.663 1.00 . A A . 158 HIS HE1 1 1 14 38507 1 1 158 HIS HE2 H 5.880 -20.071 12.152 1.00 . A A . 158 HIS HE2 1 1 14 38508 1 1 158 HIS N N 10.432 -17.549 13.380 1.00 . A A . 158 HIS N 1 1 14 38509 1 1 158 HIS ND1 N 7.985 -20.036 14.396 1.00 . A A . 158 HIS ND1 1 1 14 38510 1 1 158 HIS NE2 N 6.695 -19.995 12.698 1.00 . A A . 158 HIS NE2 1 1 14 38511 1 1 158 HIS O O 10.793 -19.844 10.656 1.00 . A A . 158 HIS O 1 1 14 38512 1 1 159 HIS C C 12.517 -18.265 8.700 1.00 . A A . 159 HIS C 1 1 14 38513 1 1 159 HIS CA C 11.230 -17.557 9.167 1.00 . A A . 159 HIS CA 1 1 14 38514 1 1 159 HIS CB C 11.222 -16.102 8.669 1.00 . A A . 159 HIS CB 1 1 14 38515 1 1 159 HIS CD2 C 9.409 -14.486 9.608 1.00 . A A . 159 HIS CD2 1 1 14 38516 1 1 159 HIS CE1 C 7.819 -14.921 8.164 1.00 . A A . 159 HIS CE1 1 1 14 38517 1 1 159 HIS CG C 9.884 -15.423 8.749 1.00 . A A . 159 HIS CG 1 1 14 38518 1 1 159 HIS H H 11.141 -16.796 11.159 1.00 . A A . 159 HIS H 1 1 14 38519 1 1 159 HIS HA H 10.379 -18.077 8.745 1.00 . A A . 159 HIS HA 1 1 14 38520 1 1 159 HIS HB2 H 11.919 -15.525 9.260 1.00 . A A . 159 HIS HB2 1 1 14 38521 1 1 159 HIS HB3 H 11.540 -16.082 7.635 1.00 . A A . 159 HIS HB3 1 1 14 38522 1 1 159 HIS HD1 H 8.892 -16.305 7.110 1.00 . A A . 159 HIS HD1 1 1 14 38523 1 1 159 HIS HD2 H 9.941 -14.052 10.441 1.00 . A A . 159 HIS HD2 1 1 14 38524 1 1 159 HIS HE1 H 6.875 -14.912 7.642 1.00 . A A . 159 HIS HE1 1 1 14 38525 1 1 159 HIS HE2 H 7.600 -13.422 9.534 1.00 . A A . 159 HIS HE2 1 1 14 38526 1 1 159 HIS N N 11.108 -17.621 10.634 1.00 . A A . 159 HIS N 1 1 14 38527 1 1 159 HIS ND1 N 8.859 -15.672 7.861 1.00 . A A . 159 HIS ND1 1 1 14 38528 1 1 159 HIS NE2 N 8.124 -14.193 9.219 1.00 . A A . 159 HIS NE2 1 1 14 38529 1 1 159 HIS O O 12.543 -18.926 7.663 1.00 . A A . 159 HIS O 1 1 14 38530 1 1 160 HIS C C 15.695 -18.874 10.534 1.00 . A A . 160 HIS C 1 1 14 38531 1 1 160 HIS CA C 14.856 -18.809 9.244 1.00 . A A . 160 HIS CA 1 1 14 38532 1 1 160 HIS CB C 15.649 -18.163 8.087 1.00 . A A . 160 HIS CB 1 1 14 38533 1 1 160 HIS CD2 C 16.771 -15.930 8.838 1.00 . A A . 160 HIS CD2 1 1 14 38534 1 1 160 HIS CE1 C 15.406 -14.542 7.837 1.00 . A A . 160 HIS CE1 1 1 14 38535 1 1 160 HIS CG C 15.832 -16.673 8.199 1.00 . A A . 160 HIS CG 1 1 14 38536 1 1 160 HIS H H 13.520 -17.500 10.250 1.00 . A A . 160 HIS H 1 1 14 38537 1 1 160 HIS HA H 14.607 -19.825 8.962 1.00 . A A . 160 HIS HA 1 1 14 38538 1 1 160 HIS HB2 H 16.631 -18.611 8.040 1.00 . A A . 160 HIS HB2 1 1 14 38539 1 1 160 HIS HB3 H 15.132 -18.361 7.158 1.00 . A A . 160 HIS HB3 1 1 14 38540 1 1 160 HIS HD1 H 14.222 -15.993 7.022 1.00 . A A . 160 HIS HD1 1 1 14 38541 1 1 160 HIS HD2 H 17.594 -16.306 9.430 1.00 . A A . 160 HIS HD2 1 1 14 38542 1 1 160 HIS HE1 H 14.936 -13.635 7.485 1.00 . A A . 160 HIS HE1 1 1 14 38543 1 1 160 HIS HE2 H 17.113 -13.867 8.722 1.00 . A A . 160 HIS HE2 1 1 14 38544 1 1 160 HIS N N 13.587 -18.103 9.482 1.00 . A A . 160 HIS N 1 1 14 38545 1 1 160 HIS ND1 N 14.996 -15.768 7.585 1.00 . A A . 160 HIS ND1 1 1 14 38546 1 1 160 HIS NE2 N 16.480 -14.608 8.594 1.00 . A A . 160 HIS NE2 1 1 14 38547 1 1 160 HIS O O 16.685 -18.155 10.694 1.00 . A A . 160 HIS O 1 1 14 38548 1 1 161 HIS C C 15.408 -21.110 13.516 1.00 . A A . 161 HIS C 1 1 14 38549 1 1 161 HIS CA C 15.909 -19.860 12.771 1.00 . A A . 161 HIS CA 1 1 14 38550 1 1 161 HIS CB C 15.638 -18.606 13.621 1.00 . A A . 161 HIS CB 1 1 14 38551 1 1 161 HIS CD2 C 17.479 -18.421 15.446 1.00 . A A . 161 HIS CD2 1 1 14 38552 1 1 161 HIS CE1 C 16.268 -18.981 17.180 1.00 . A A . 161 HIS CE1 1 1 14 38553 1 1 161 HIS CG C 16.225 -18.669 15.001 1.00 . A A . 161 HIS CG 1 1 14 38554 1 1 161 HIS H H 14.506 -20.315 11.244 1.00 . A A . 161 HIS H 1 1 14 38555 1 1 161 HIS HA H 16.974 -19.954 12.612 1.00 . A A . 161 HIS HA 1 1 14 38556 1 1 161 HIS HB2 H 16.058 -17.745 13.121 1.00 . A A . 161 HIS HB2 1 1 14 38557 1 1 161 HIS HB3 H 14.569 -18.470 13.717 1.00 . A A . 161 HIS HB3 1 1 14 38558 1 1 161 HIS HD1 H 14.542 -19.264 16.123 1.00 . A A . 161 HIS HD1 1 1 14 38559 1 1 161 HIS HD2 H 18.325 -18.122 14.845 1.00 . A A . 161 HIS HD2 1 1 14 38560 1 1 161 HIS HE1 H 15.963 -19.212 18.188 1.00 . A A . 161 HIS HE1 1 1 14 38561 1 1 161 HIS HE2 H 18.201 -18.376 17.412 1.00 . A A . 161 HIS HE2 1 1 14 38562 1 1 161 HIS N N 15.268 -19.734 11.457 1.00 . A A . 161 HIS N 1 1 14 38563 1 1 161 HIS ND1 N 15.494 -19.019 16.116 1.00 . A A . 161 HIS ND1 1 1 14 38564 1 1 161 HIS NE2 N 17.475 -18.622 16.803 1.00 . A A . 161 HIS NE2 1 1 14 38565 1 1 161 HIS O O 14.325 -21.096 14.103 1.00 . A A . 161 HIS O 1 1 14 38566 1 1 162 HIS C C 16.106 -23.368 15.692 1.00 . A A . 162 HIS C 1 1 14 38567 1 1 162 HIS CA C 15.833 -23.436 14.170 1.00 . A A . 162 HIS CA 1 1 14 38568 1 1 162 HIS CB C 16.552 -24.645 13.532 1.00 . A A . 162 HIS CB 1 1 14 38569 1 1 162 HIS CD2 C 18.664 -24.391 12.038 1.00 . A A . 162 HIS CD2 1 1 14 38570 1 1 162 HIS CE1 C 20.150 -24.087 13.616 1.00 . A A . 162 HIS CE1 1 1 14 38571 1 1 162 HIS CG C 18.009 -24.431 13.223 1.00 . A A . 162 HIS CG 1 1 14 38572 1 1 162 HIS H H 17.040 -22.138 12.982 1.00 . A A . 162 HIS H 1 1 14 38573 1 1 162 HIS HA H 14.768 -23.571 14.031 1.00 . A A . 162 HIS HA 1 1 14 38574 1 1 162 HIS HB2 H 16.482 -25.489 14.202 1.00 . A A . 162 HIS HB2 1 1 14 38575 1 1 162 HIS HB3 H 16.050 -24.896 12.606 1.00 . A A . 162 HIS HB3 1 1 14 38576 1 1 162 HIS HD1 H 18.818 -24.206 15.159 1.00 . A A . 162 HIS HD1 1 1 14 38577 1 1 162 HIS HD2 H 18.224 -24.506 11.058 1.00 . A A . 162 HIS HD2 1 1 14 38578 1 1 162 HIS HE1 H 21.086 -23.923 14.128 1.00 . A A . 162 HIS HE1 1 1 14 38579 1 1 162 HIS HE2 H 20.720 -24.211 11.662 1.00 . A A . 162 HIS HE2 1 1 14 38580 1 1 162 HIS N N 16.197 -22.185 13.482 1.00 . A A . 162 HIS N 1 1 14 38581 1 1 162 HIS ND1 N 18.974 -24.238 14.190 1.00 . A A . 162 HIS ND1 1 1 14 38582 1 1 162 HIS NE2 N 19.990 -24.176 12.314 1.00 . A A . 162 HIS NE2 1 1 14 38583 1 1 162 HIS O O 17.285 -23.421 16.105 1.00 . A A . 162 HIS O 1 1 14 38584 1 1 162 HIS OXT O 15.132 -23.276 16.473 1.00 . A A . 162 HIS OXT 1 1 15 38585 1 1 1 MET C C -2.076 -5.487 16.491 1.00 . A A . 1 MET C 1 1 15 38586 1 1 1 MET CA C -1.311 -5.113 17.769 1.00 . A A . 1 MET CA 1 1 15 38587 1 1 1 MET CB C 0.171 -4.897 17.418 1.00 . A A . 1 MET CB 1 1 15 38588 1 1 1 MET CE C 3.508 -3.771 19.653 1.00 . A A . 1 MET CE 1 1 15 38589 1 1 1 MET CG C 1.042 -4.448 18.581 1.00 . A A . 1 MET CG 1 1 15 38590 1 1 1 MET H1 H -0.977 -5.877 19.685 1.00 . A A . 1 MET H1 1 1 15 38591 1 1 1 MET H2 H -1.032 -7.058 18.478 1.00 . A A . 1 MET H2 1 1 15 38592 1 1 1 MET H3 H -2.460 -6.332 19.018 1.00 . A A . 1 MET H3 1 1 15 38593 1 1 1 MET HA H -1.719 -4.192 18.162 1.00 . A A . 1 MET HA 1 1 15 38594 1 1 1 MET HB2 H 0.574 -5.825 17.038 1.00 . A A . 1 MET HB2 1 1 15 38595 1 1 1 MET HB3 H 0.237 -4.148 16.641 1.00 . A A . 1 MET HB3 1 1 15 38596 1 1 1 MET HE1 H 4.560 -3.575 19.506 1.00 . A A . 1 MET HE1 1 1 15 38597 1 1 1 MET HE2 H 3.387 -4.602 20.330 1.00 . A A . 1 MET HE2 1 1 15 38598 1 1 1 MET HE3 H 3.033 -2.894 20.067 1.00 . A A . 1 MET HE3 1 1 15 38599 1 1 1 MET HG2 H 0.642 -3.526 18.981 1.00 . A A . 1 MET HG2 1 1 15 38600 1 1 1 MET HG3 H 1.025 -5.210 19.346 1.00 . A A . 1 MET HG3 1 1 15 38601 1 1 1 MET N N -1.455 -6.168 18.809 1.00 . A A . 1 MET N 1 1 15 38602 1 1 1 MET O O -1.604 -6.299 15.691 1.00 . A A . 1 MET O 1 1 15 38603 1 1 1 MET SD S 2.752 -4.172 18.078 1.00 . A A . 1 MET SD 1 1 15 38604 1 1 2 SER C C -3.789 -3.934 14.120 1.00 . A A . 2 SER C 1 1 15 38605 1 1 2 SER CA C -4.024 -5.110 15.066 1.00 . A A . 2 SER CA 1 1 15 38606 1 1 2 SER CB C -5.527 -5.277 15.352 1.00 . A A . 2 SER CB 1 1 15 38607 1 1 2 SER H H -3.631 -4.338 17.009 1.00 . A A . 2 SER H 1 1 15 38608 1 1 2 SER HA H -3.658 -6.011 14.589 1.00 . A A . 2 SER HA 1 1 15 38609 1 1 2 SER HB2 H -5.880 -4.427 15.916 1.00 . A A . 2 SER HB2 1 1 15 38610 1 1 2 SER HB3 H -6.065 -5.335 14.415 1.00 . A A . 2 SER HB3 1 1 15 38611 1 1 2 SER HG H -5.984 -7.185 15.491 1.00 . A A . 2 SER HG 1 1 15 38612 1 1 2 SER N N -3.262 -4.915 16.306 1.00 . A A . 2 SER N 1 1 15 38613 1 1 2 SER O O -4.629 -3.043 13.991 1.00 . A A . 2 SER O 1 1 15 38614 1 1 2 SER OG O -5.784 -6.460 16.100 1.00 . A A . 2 SER OG 1 1 15 38615 1 1 3 GLN C C -2.040 -3.293 11.163 1.00 . A A . 3 GLN C 1 1 15 38616 1 1 3 GLN CA C -2.216 -2.825 12.611 1.00 . A A . 3 GLN CA 1 1 15 38617 1 1 3 GLN CB C -0.912 -2.197 13.132 1.00 . A A . 3 GLN CB 1 1 15 38618 1 1 3 GLN CD C 0.759 -0.282 12.947 1.00 . A A . 3 GLN CD 1 1 15 38619 1 1 3 GLN CG C -0.416 -1.008 12.306 1.00 . A A . 3 GLN CG 1 1 15 38620 1 1 3 GLN H H -2.014 -4.686 13.607 1.00 . A A . 3 GLN H 1 1 15 38621 1 1 3 GLN HA H -2.997 -2.078 12.638 1.00 . A A . 3 GLN HA 1 1 15 38622 1 1 3 GLN HB2 H -1.073 -1.860 14.145 1.00 . A A . 3 GLN HB2 1 1 15 38623 1 1 3 GLN HB3 H -0.140 -2.954 13.136 1.00 . A A . 3 GLN HB3 1 1 15 38624 1 1 3 GLN HE21 H 0.197 1.425 12.120 1.00 . A A . 3 GLN HE21 1 1 15 38625 1 1 3 GLN HE22 H 1.610 1.495 13.103 1.00 . A A . 3 GLN HE22 1 1 15 38626 1 1 3 GLN HG2 H -0.106 -1.367 11.333 1.00 . A A . 3 GLN HG2 1 1 15 38627 1 1 3 GLN HG3 H -1.229 -0.307 12.183 1.00 . A A . 3 GLN HG3 1 1 15 38628 1 1 3 GLN N N -2.622 -3.928 13.486 1.00 . A A . 3 GLN N 1 1 15 38629 1 1 3 GLN NE2 N 0.866 1.007 12.697 1.00 . A A . 3 GLN NE2 1 1 15 38630 1 1 3 GLN O O -1.523 -4.381 10.911 1.00 . A A . 3 GLN O 1 1 15 38631 1 1 3 GLN OE1 O 1.564 -0.871 13.663 1.00 . A A . 3 GLN OE1 1 1 15 38632 1 1 4 ILE C C -1.329 -1.845 8.097 1.00 . A A . 4 ILE C 1 1 15 38633 1 1 4 ILE CA C -2.338 -2.778 8.793 1.00 . A A . 4 ILE CA 1 1 15 38634 1 1 4 ILE CB C -3.715 -2.713 8.074 1.00 . A A . 4 ILE CB 1 1 15 38635 1 1 4 ILE CD1 C -4.883 -3.160 5.834 1.00 . A A . 4 ILE CD1 1 1 15 38636 1 1 4 ILE CG1 C -3.569 -3.098 6.587 1.00 . A A . 4 ILE CG1 1 1 15 38637 1 1 4 ILE CG2 C -4.352 -1.329 8.224 1.00 . A A . 4 ILE CG2 1 1 15 38638 1 1 4 ILE H H -2.877 -1.610 10.482 1.00 . A A . 4 ILE H 1 1 15 38639 1 1 4 ILE HA H -1.972 -3.796 8.717 1.00 . A A . 4 ILE HA 1 1 15 38640 1 1 4 ILE HB H -4.370 -3.428 8.555 1.00 . A A . 4 ILE HB 1 1 15 38641 1 1 4 ILE HD11 H -4.701 -3.478 4.819 1.00 . A A . 4 ILE HD11 1 1 15 38642 1 1 4 ILE HD12 H -5.344 -2.183 5.828 1.00 . A A . 4 ILE HD12 1 1 15 38643 1 1 4 ILE HD13 H -5.544 -3.866 6.319 1.00 . A A . 4 ILE HD13 1 1 15 38644 1 1 4 ILE HG12 H -2.943 -2.371 6.091 1.00 . A A . 4 ILE HG12 1 1 15 38645 1 1 4 ILE HG13 H -3.103 -4.071 6.518 1.00 . A A . 4 ILE HG13 1 1 15 38646 1 1 4 ILE HG21 H -3.738 -0.592 7.726 1.00 . A A . 4 ILE HG21 1 1 15 38647 1 1 4 ILE HG22 H -4.433 -1.078 9.272 1.00 . A A . 4 ILE HG22 1 1 15 38648 1 1 4 ILE HG23 H -5.337 -1.333 7.780 1.00 . A A . 4 ILE HG23 1 1 15 38649 1 1 4 ILE N N -2.463 -2.459 10.217 1.00 . A A . 4 ILE N 1 1 15 38650 1 1 4 ILE O O -1.414 -0.617 8.194 1.00 . A A . 4 ILE O 1 1 15 38651 1 1 5 PHE C C 0.343 -1.465 5.253 1.00 . A A . 5 PHE C 1 1 15 38652 1 1 5 PHE CA C 0.701 -1.700 6.727 1.00 . A A . 5 PHE CA 1 1 15 38653 1 1 5 PHE CB C 2.022 -2.474 6.843 1.00 . A A . 5 PHE CB 1 1 15 38654 1 1 5 PHE CD1 C 3.778 -0.674 6.815 1.00 . A A . 5 PHE CD1 1 1 15 38655 1 1 5 PHE CD2 C 3.762 -2.260 5.040 1.00 . A A . 5 PHE CD2 1 1 15 38656 1 1 5 PHE CE1 C 4.871 -0.045 6.251 1.00 . A A . 5 PHE CE1 1 1 15 38657 1 1 5 PHE CE2 C 4.856 -1.637 4.469 1.00 . A A . 5 PHE CE2 1 1 15 38658 1 1 5 PHE CG C 3.211 -1.787 6.218 1.00 . A A . 5 PHE CG 1 1 15 38659 1 1 5 PHE CZ C 5.411 -0.526 5.075 1.00 . A A . 5 PHE CZ 1 1 15 38660 1 1 5 PHE H H -0.355 -3.424 7.365 1.00 . A A . 5 PHE H 1 1 15 38661 1 1 5 PHE HA H 0.811 -0.743 7.219 1.00 . A A . 5 PHE HA 1 1 15 38662 1 1 5 PHE HB2 H 2.244 -2.629 7.888 1.00 . A A . 5 PHE HB2 1 1 15 38663 1 1 5 PHE HB3 H 1.905 -3.439 6.366 1.00 . A A . 5 PHE HB3 1 1 15 38664 1 1 5 PHE HD1 H 3.358 -0.297 7.739 1.00 . A A . 5 PHE HD1 1 1 15 38665 1 1 5 PHE HD2 H 3.329 -3.128 4.566 1.00 . A A . 5 PHE HD2 1 1 15 38666 1 1 5 PHE HE1 H 5.301 0.824 6.730 1.00 . A A . 5 PHE HE1 1 1 15 38667 1 1 5 PHE HE2 H 5.276 -2.018 3.547 1.00 . A A . 5 PHE HE2 1 1 15 38668 1 1 5 PHE HZ H 6.267 -0.037 4.629 1.00 . A A . 5 PHE HZ 1 1 15 38669 1 1 5 PHE N N -0.359 -2.446 7.413 1.00 . A A . 5 PHE N 1 1 15 38670 1 1 5 PHE O O 0.042 -2.408 4.518 1.00 . A A . 5 PHE O 1 1 15 38671 1 1 6 VAL C C 1.056 1.110 2.815 1.00 . A A . 6 VAL C 1 1 15 38672 1 1 6 VAL CA C 0.032 0.146 3.442 1.00 . A A . 6 VAL CA 1 1 15 38673 1 1 6 VAL CB C -1.386 0.767 3.359 1.00 . A A . 6 VAL CB 1 1 15 38674 1 1 6 VAL CG1 C -1.474 2.057 4.173 1.00 . A A . 6 VAL CG1 1 1 15 38675 1 1 6 VAL CG2 C -1.791 1.003 1.902 1.00 . A A . 6 VAL CG2 1 1 15 38676 1 1 6 VAL H H 0.647 0.505 5.442 1.00 . A A . 6 VAL H 1 1 15 38677 1 1 6 VAL HA H 0.027 -0.768 2.863 1.00 . A A . 6 VAL HA 1 1 15 38678 1 1 6 VAL HB H -2.084 0.059 3.787 1.00 . A A . 6 VAL HB 1 1 15 38679 1 1 6 VAL HG11 H -2.484 2.439 4.135 1.00 . A A . 6 VAL HG11 1 1 15 38680 1 1 6 VAL HG12 H -0.797 2.792 3.762 1.00 . A A . 6 VAL HG12 1 1 15 38681 1 1 6 VAL HG13 H -1.204 1.854 5.199 1.00 . A A . 6 VAL HG13 1 1 15 38682 1 1 6 VAL HG21 H -1.770 0.064 1.367 1.00 . A A . 6 VAL HG21 1 1 15 38683 1 1 6 VAL HG22 H -1.101 1.695 1.441 1.00 . A A . 6 VAL HG22 1 1 15 38684 1 1 6 VAL HG23 H -2.790 1.415 1.866 1.00 . A A . 6 VAL HG23 1 1 15 38685 1 1 6 VAL N N 0.380 -0.205 4.821 1.00 . A A . 6 VAL N 1 1 15 38686 1 1 6 VAL O O 1.485 2.084 3.440 1.00 . A A . 6 VAL O 1 1 15 38687 1 1 7 VAL C C 1.741 2.236 -0.438 1.00 . A A . 7 VAL C 1 1 15 38688 1 1 7 VAL CA C 2.386 1.663 0.831 1.00 . A A . 7 VAL CA 1 1 15 38689 1 1 7 VAL CB C 3.657 0.870 0.427 1.00 . A A . 7 VAL CB 1 1 15 38690 1 1 7 VAL CG1 C 4.588 1.735 -0.424 1.00 . A A . 7 VAL CG1 1 1 15 38691 1 1 7 VAL CG2 C 4.383 0.348 1.665 1.00 . A A . 7 VAL CG2 1 1 15 38692 1 1 7 VAL H H 1.092 0.020 1.146 1.00 . A A . 7 VAL H 1 1 15 38693 1 1 7 VAL HA H 2.688 2.482 1.471 1.00 . A A . 7 VAL HA 1 1 15 38694 1 1 7 VAL HB H 3.351 0.020 -0.170 1.00 . A A . 7 VAL HB 1 1 15 38695 1 1 7 VAL HG11 H 4.879 2.613 0.136 1.00 . A A . 7 VAL HG11 1 1 15 38696 1 1 7 VAL HG12 H 4.076 2.039 -1.326 1.00 . A A . 7 VAL HG12 1 1 15 38697 1 1 7 VAL HG13 H 5.470 1.168 -0.685 1.00 . A A . 7 VAL HG13 1 1 15 38698 1 1 7 VAL HG21 H 5.238 -0.240 1.362 1.00 . A A . 7 VAL HG21 1 1 15 38699 1 1 7 VAL HG22 H 3.711 -0.270 2.244 1.00 . A A . 7 VAL HG22 1 1 15 38700 1 1 7 VAL HG23 H 4.715 1.180 2.269 1.00 . A A . 7 VAL HG23 1 1 15 38701 1 1 7 VAL N N 1.445 0.825 1.574 1.00 . A A . 7 VAL N 1 1 15 38702 1 1 7 VAL O O 1.343 1.492 -1.334 1.00 . A A . 7 VAL O 1 1 15 38703 1 1 8 PHE C C 2.307 4.715 -2.573 1.00 . A A . 8 PHE C 1 1 15 38704 1 1 8 PHE CA C 1.133 4.229 -1.709 1.00 . A A . 8 PHE CA 1 1 15 38705 1 1 8 PHE CB C 0.234 5.415 -1.329 1.00 . A A . 8 PHE CB 1 1 15 38706 1 1 8 PHE CD1 C -1.020 4.868 0.792 1.00 . A A . 8 PHE CD1 1 1 15 38707 1 1 8 PHE CD2 C -2.215 4.823 -1.274 1.00 . A A . 8 PHE CD2 1 1 15 38708 1 1 8 PHE CE1 C -2.173 4.518 1.469 1.00 . A A . 8 PHE CE1 1 1 15 38709 1 1 8 PHE CE2 C -3.369 4.472 -0.599 1.00 . A A . 8 PHE CE2 1 1 15 38710 1 1 8 PHE CG C -1.024 5.025 -0.589 1.00 . A A . 8 PHE CG 1 1 15 38711 1 1 8 PHE CZ C -3.349 4.318 0.772 1.00 . A A . 8 PHE CZ 1 1 15 38712 1 1 8 PHE H H 1.910 4.097 0.263 1.00 . A A . 8 PHE H 1 1 15 38713 1 1 8 PHE HA H 0.554 3.514 -2.279 1.00 . A A . 8 PHE HA 1 1 15 38714 1 1 8 PHE HB2 H 0.791 6.088 -0.697 1.00 . A A . 8 PHE HB2 1 1 15 38715 1 1 8 PHE HB3 H -0.058 5.940 -2.228 1.00 . A A . 8 PHE HB3 1 1 15 38716 1 1 8 PHE HD1 H -0.102 5.023 1.340 1.00 . A A . 8 PHE HD1 1 1 15 38717 1 1 8 PHE HD2 H -2.234 4.941 -2.349 1.00 . A A . 8 PHE HD2 1 1 15 38718 1 1 8 PHE HE1 H -2.155 4.399 2.542 1.00 . A A . 8 PHE HE1 1 1 15 38719 1 1 8 PHE HE2 H -4.287 4.316 -1.146 1.00 . A A . 8 PHE HE2 1 1 15 38720 1 1 8 PHE HZ H -4.251 4.045 1.298 1.00 . A A . 8 PHE HZ 1 1 15 38721 1 1 8 PHE N N 1.635 3.557 -0.508 1.00 . A A . 8 PHE N 1 1 15 38722 1 1 8 PHE O O 3.170 5.454 -2.099 1.00 . A A . 8 PHE O 1 1 15 38723 1 1 9 SER C C 2.952 5.041 -6.125 1.00 . A A . 9 SER C 1 1 15 38724 1 1 9 SER CA C 3.452 4.673 -4.728 1.00 . A A . 9 SER CA 1 1 15 38725 1 1 9 SER CB C 4.475 3.535 -4.838 1.00 . A A . 9 SER CB 1 1 15 38726 1 1 9 SER H H 1.623 3.728 -4.174 1.00 . A A . 9 SER H 1 1 15 38727 1 1 9 SER HA H 3.943 5.537 -4.300 1.00 . A A . 9 SER HA 1 1 15 38728 1 1 9 SER HB2 H 4.894 3.334 -3.862 1.00 . A A . 9 SER HB2 1 1 15 38729 1 1 9 SER HB3 H 3.985 2.646 -5.206 1.00 . A A . 9 SER HB3 1 1 15 38730 1 1 9 SER HG H 6.235 3.224 -5.658 1.00 . A A . 9 SER HG 1 1 15 38731 1 1 9 SER N N 2.347 4.297 -3.833 1.00 . A A . 9 SER N 1 1 15 38732 1 1 9 SER O O 2.041 4.411 -6.660 1.00 . A A . 9 SER O 1 1 15 38733 1 1 9 SER OG O 5.532 3.879 -5.728 1.00 . A A . 9 SER OG 1 1 15 38734 1 1 10 SER C C 4.018 5.748 -9.138 1.00 . A A . 10 SER C 1 1 15 38735 1 1 10 SER CA C 3.223 6.512 -8.068 1.00 . A A . 10 SER CA 1 1 15 38736 1 1 10 SER CB C 3.492 8.021 -8.206 1.00 . A A . 10 SER CB 1 1 15 38737 1 1 10 SER H H 4.275 6.532 -6.221 1.00 . A A . 10 SER H 1 1 15 38738 1 1 10 SER HA H 2.168 6.332 -8.221 1.00 . A A . 10 SER HA 1 1 15 38739 1 1 10 SER HB2 H 3.255 8.339 -9.211 1.00 . A A . 10 SER HB2 1 1 15 38740 1 1 10 SER HB3 H 2.871 8.560 -7.504 1.00 . A A . 10 SER HB3 1 1 15 38741 1 1 10 SER HG H 5.428 7.719 -8.426 1.00 . A A . 10 SER HG 1 1 15 38742 1 1 10 SER N N 3.569 6.061 -6.712 1.00 . A A . 10 SER N 1 1 15 38743 1 1 10 SER O O 3.681 5.792 -10.323 1.00 . A A . 10 SER O 1 1 15 38744 1 1 10 SER OG O 4.856 8.331 -7.938 1.00 . A A . 10 SER OG 1 1 15 38745 1 1 11 ASP C C 5.885 2.827 -9.531 1.00 . A A . 11 ASP C 1 1 15 38746 1 1 11 ASP CA C 5.980 4.363 -9.645 1.00 . A A . 11 ASP CA 1 1 15 38747 1 1 11 ASP CB C 7.421 4.803 -9.375 1.00 . A A . 11 ASP CB 1 1 15 38748 1 1 11 ASP CG C 7.593 6.307 -9.460 1.00 . A A . 11 ASP CG 1 1 15 38749 1 1 11 ASP H H 5.240 4.982 -7.750 1.00 . A A . 11 ASP H 1 1 15 38750 1 1 11 ASP HA H 5.712 4.655 -10.651 1.00 . A A . 11 ASP HA 1 1 15 38751 1 1 11 ASP HB2 H 7.711 4.479 -8.385 1.00 . A A . 11 ASP HB2 1 1 15 38752 1 1 11 ASP HB3 H 8.074 4.338 -10.102 1.00 . A A . 11 ASP HB3 1 1 15 38753 1 1 11 ASP N N 5.070 5.046 -8.714 1.00 . A A . 11 ASP N 1 1 15 38754 1 1 11 ASP O O 6.245 2.246 -8.499 1.00 . A A . 11 ASP O 1 1 15 38755 1 1 11 ASP OD1 O 7.287 6.999 -8.469 1.00 . A A . 11 ASP OD1 1 1 15 38756 1 1 11 ASP OD2 O 8.036 6.801 -10.514 1.00 . A A . 11 ASP OD2 1 1 15 38757 1 1 12 PRO C C 6.737 0.002 -10.512 1.00 . A A . 12 PRO C 1 1 15 38758 1 1 12 PRO CA C 5.354 0.668 -10.620 1.00 . A A . 12 PRO CA 1 1 15 38759 1 1 12 PRO CB C 4.696 0.355 -11.974 1.00 . A A . 12 PRO CB 1 1 15 38760 1 1 12 PRO CD C 4.950 2.735 -11.865 1.00 . A A . 12 PRO CD 1 1 15 38761 1 1 12 PRO CG C 4.944 1.565 -12.814 1.00 . A A . 12 PRO CG 1 1 15 38762 1 1 12 PRO HA H 4.725 0.301 -9.819 1.00 . A A . 12 PRO HA 1 1 15 38763 1 1 12 PRO HB2 H 5.148 -0.528 -12.407 1.00 . A A . 12 PRO HB2 1 1 15 38764 1 1 12 PRO HB3 H 3.639 0.185 -11.831 1.00 . A A . 12 PRO HB3 1 1 15 38765 1 1 12 PRO HD2 H 5.628 3.502 -12.214 1.00 . A A . 12 PRO HD2 1 1 15 38766 1 1 12 PRO HD3 H 3.952 3.134 -11.746 1.00 . A A . 12 PRO HD3 1 1 15 38767 1 1 12 PRO HG2 H 5.901 1.481 -13.310 1.00 . A A . 12 PRO HG2 1 1 15 38768 1 1 12 PRO HG3 H 4.154 1.677 -13.543 1.00 . A A . 12 PRO HG3 1 1 15 38769 1 1 12 PRO N N 5.432 2.140 -10.601 1.00 . A A . 12 PRO N 1 1 15 38770 1 1 12 PRO O O 6.861 -1.115 -10.007 1.00 . A A . 12 PRO O 1 1 15 38771 1 1 13 GLU C C 9.643 0.114 -9.442 1.00 . A A . 13 GLU C 1 1 15 38772 1 1 13 GLU CA C 9.153 0.188 -10.896 1.00 . A A . 13 GLU CA 1 1 15 38773 1 1 13 GLU CB C 10.098 1.068 -11.723 1.00 . A A . 13 GLU CB 1 1 15 38774 1 1 13 GLU CD C 10.734 1.957 -13.999 1.00 . A A . 13 GLU CD 1 1 15 38775 1 1 13 GLU CG C 9.798 1.055 -13.215 1.00 . A A . 13 GLU CG 1 1 15 38776 1 1 13 GLU H H 7.613 1.568 -11.404 1.00 . A A . 13 GLU H 1 1 15 38777 1 1 13 GLU HA H 9.158 -0.812 -11.311 1.00 . A A . 13 GLU HA 1 1 15 38778 1 1 13 GLU HB2 H 10.025 2.086 -11.370 1.00 . A A . 13 GLU HB2 1 1 15 38779 1 1 13 GLU HB3 H 11.112 0.721 -11.579 1.00 . A A . 13 GLU HB3 1 1 15 38780 1 1 13 GLU HG2 H 9.899 0.043 -13.581 1.00 . A A . 13 GLU HG2 1 1 15 38781 1 1 13 GLU HG3 H 8.781 1.391 -13.367 1.00 . A A . 13 GLU HG3 1 1 15 38782 1 1 13 GLU N N 7.776 0.696 -10.982 1.00 . A A . 13 GLU N 1 1 15 38783 1 1 13 GLU O O 10.467 -0.729 -9.098 1.00 . A A . 13 GLU O 1 1 15 38784 1 1 13 GLU OE1 O 11.809 1.485 -14.429 1.00 . A A . 13 GLU OE1 1 1 15 38785 1 1 13 GLU OE2 O 10.403 3.148 -14.181 1.00 . A A . 13 GLU OE2 1 1 15 38786 1 1 14 ILE C C 8.672 -0.095 -6.451 1.00 . A A . 14 ILE C 1 1 15 38787 1 1 14 ILE CA C 9.476 0.988 -7.167 1.00 . A A . 14 ILE CA 1 1 15 38788 1 1 14 ILE CB C 9.217 2.366 -6.502 1.00 . A A . 14 ILE CB 1 1 15 38789 1 1 14 ILE CD1 C 9.921 4.832 -6.556 1.00 . A A . 14 ILE CD1 1 1 15 38790 1 1 14 ILE CG1 C 10.105 3.447 -7.148 1.00 . A A . 14 ILE CG1 1 1 15 38791 1 1 14 ILE CG2 C 9.464 2.295 -4.993 1.00 . A A . 14 ILE CG2 1 1 15 38792 1 1 14 ILE H H 8.461 1.639 -8.915 1.00 . A A . 14 ILE H 1 1 15 38793 1 1 14 ILE HA H 10.531 0.755 -7.082 1.00 . A A . 14 ILE HA 1 1 15 38794 1 1 14 ILE HB H 8.178 2.626 -6.659 1.00 . A A . 14 ILE HB 1 1 15 38795 1 1 14 ILE HD11 H 10.202 4.819 -5.513 1.00 . A A . 14 ILE HD11 1 1 15 38796 1 1 14 ILE HD12 H 8.888 5.129 -6.649 1.00 . A A . 14 ILE HD12 1 1 15 38797 1 1 14 ILE HD13 H 10.546 5.534 -7.088 1.00 . A A . 14 ILE HD13 1 1 15 38798 1 1 14 ILE HG12 H 11.143 3.175 -7.025 1.00 . A A . 14 ILE HG12 1 1 15 38799 1 1 14 ILE HG13 H 9.880 3.508 -8.204 1.00 . A A . 14 ILE HG13 1 1 15 38800 1 1 14 ILE HG21 H 8.799 1.566 -4.551 1.00 . A A . 14 ILE HG21 1 1 15 38801 1 1 14 ILE HG22 H 9.279 3.263 -4.549 1.00 . A A . 14 ILE HG22 1 1 15 38802 1 1 14 ILE HG23 H 10.488 2.005 -4.807 1.00 . A A . 14 ILE HG23 1 1 15 38803 1 1 14 ILE N N 9.123 0.995 -8.590 1.00 . A A . 14 ILE N 1 1 15 38804 1 1 14 ILE O O 9.193 -0.842 -5.624 1.00 . A A . 14 ILE O 1 1 15 38805 1 1 15 LEU C C 7.095 -2.622 -6.616 1.00 . A A . 15 LEU C 1 1 15 38806 1 1 15 LEU CA C 6.501 -1.224 -6.331 1.00 . A A . 15 LEU CA 1 1 15 38807 1 1 15 LEU CB C 5.124 -1.023 -6.997 1.00 . A A . 15 LEU CB 1 1 15 38808 1 1 15 LEU CD1 C 3.924 -3.040 -6.051 1.00 . A A . 15 LEU CD1 1 1 15 38809 1 1 15 LEU CD2 C 3.094 -1.948 -8.158 1.00 . A A . 15 LEU CD2 1 1 15 38810 1 1 15 LEU CG C 4.326 -2.289 -7.320 1.00 . A A . 15 LEU CG 1 1 15 38811 1 1 15 LEU H H 7.035 0.497 -7.422 1.00 . A A . 15 LEU H 1 1 15 38812 1 1 15 LEU HA H 6.394 -1.105 -5.262 1.00 . A A . 15 LEU HA 1 1 15 38813 1 1 15 LEU HB2 H 4.521 -0.407 -6.343 1.00 . A A . 15 LEU HB2 1 1 15 38814 1 1 15 LEU HB3 H 5.275 -0.479 -7.921 1.00 . A A . 15 LEU HB3 1 1 15 38815 1 1 15 LEU HD11 H 3.288 -2.412 -5.444 1.00 . A A . 15 LEU HD11 1 1 15 38816 1 1 15 LEU HD12 H 4.809 -3.302 -5.491 1.00 . A A . 15 LEU HD12 1 1 15 38817 1 1 15 LEU HD13 H 3.390 -3.940 -6.319 1.00 . A A . 15 LEU HD13 1 1 15 38818 1 1 15 LEU HD21 H 2.456 -1.269 -7.609 1.00 . A A . 15 LEU HD21 1 1 15 38819 1 1 15 LEU HD22 H 2.548 -2.853 -8.381 1.00 . A A . 15 LEU HD22 1 1 15 38820 1 1 15 LEU HD23 H 3.404 -1.481 -9.082 1.00 . A A . 15 LEU HD23 1 1 15 38821 1 1 15 LEU HG H 4.957 -2.938 -7.908 1.00 . A A . 15 LEU HG 1 1 15 38822 1 1 15 LEU N N 7.393 -0.174 -6.806 1.00 . A A . 15 LEU N 1 1 15 38823 1 1 15 LEU O O 7.080 -3.497 -5.749 1.00 . A A . 15 LEU O 1 1 15 38824 1 1 16 LYS C C 9.445 -4.391 -7.155 1.00 . A A . 16 LYS C 1 1 15 38825 1 1 16 LYS CA C 8.344 -4.057 -8.177 1.00 . A A . 16 LYS CA 1 1 15 38826 1 1 16 LYS CB C 8.972 -3.937 -9.578 1.00 . A A . 16 LYS CB 1 1 15 38827 1 1 16 LYS CD C 8.630 -3.730 -12.077 1.00 . A A . 16 LYS CD 1 1 15 38828 1 1 16 LYS CE C 7.750 -4.138 -13.256 1.00 . A A . 16 LYS CE 1 1 15 38829 1 1 16 LYS CG C 7.972 -4.038 -10.729 1.00 . A A . 16 LYS CG 1 1 15 38830 1 1 16 LYS H H 7.560 -2.104 -8.496 1.00 . A A . 16 LYS H 1 1 15 38831 1 1 16 LYS HA H 7.619 -4.860 -8.184 1.00 . A A . 16 LYS HA 1 1 15 38832 1 1 16 LYS HB2 H 9.476 -2.983 -9.652 1.00 . A A . 16 LYS HB2 1 1 15 38833 1 1 16 LYS HB3 H 9.702 -4.726 -9.700 1.00 . A A . 16 LYS HB3 1 1 15 38834 1 1 16 LYS HD2 H 8.819 -2.667 -12.137 1.00 . A A . 16 LYS HD2 1 1 15 38835 1 1 16 LYS HD3 H 9.568 -4.265 -12.138 1.00 . A A . 16 LYS HD3 1 1 15 38836 1 1 16 LYS HE2 H 6.749 -3.766 -13.090 1.00 . A A . 16 LYS HE2 1 1 15 38837 1 1 16 LYS HE3 H 8.151 -3.700 -14.158 1.00 . A A . 16 LYS HE3 1 1 15 38838 1 1 16 LYS HG2 H 7.570 -5.041 -10.756 1.00 . A A . 16 LYS HG2 1 1 15 38839 1 1 16 LYS HG3 H 7.170 -3.334 -10.559 1.00 . A A . 16 LYS HG3 1 1 15 38840 1 1 16 LYS HZ1 H 7.054 -5.869 -14.205 1.00 . A A . 16 LYS HZ1 1 1 15 38841 1 1 16 LYS HZ2 H 7.351 -6.067 -12.549 1.00 . A A . 16 LYS HZ2 1 1 15 38842 1 1 16 LYS HZ3 H 8.639 -5.988 -13.640 1.00 . A A . 16 LYS HZ3 1 1 15 38843 1 1 16 LYS N N 7.638 -2.812 -7.823 1.00 . A A . 16 LYS N 1 1 15 38844 1 1 16 LYS NZ N 7.692 -5.617 -13.422 1.00 . A A . 16 LYS NZ 1 1 15 38845 1 1 16 LYS O O 9.549 -5.524 -6.677 1.00 . A A . 16 LYS O 1 1 15 38846 1 1 17 GLU C C 10.912 -3.800 -4.454 1.00 . A A . 17 GLU C 1 1 15 38847 1 1 17 GLU CA C 11.382 -3.578 -5.901 1.00 . A A . 17 GLU CA 1 1 15 38848 1 1 17 GLU CB C 12.332 -2.378 -5.986 1.00 . A A . 17 GLU CB 1 1 15 38849 1 1 17 GLU CD C 13.607 -3.369 -7.946 1.00 . A A . 17 GLU CD 1 1 15 38850 1 1 17 GLU CG C 12.888 -2.148 -7.390 1.00 . A A . 17 GLU CG 1 1 15 38851 1 1 17 GLU H H 10.110 -2.507 -7.219 1.00 . A A . 17 GLU H 1 1 15 38852 1 1 17 GLU HA H 11.918 -4.461 -6.220 1.00 . A A . 17 GLU HA 1 1 15 38853 1 1 17 GLU HB2 H 11.800 -1.488 -5.679 1.00 . A A . 17 GLU HB2 1 1 15 38854 1 1 17 GLU HB3 H 13.164 -2.540 -5.314 1.00 . A A . 17 GLU HB3 1 1 15 38855 1 1 17 GLU HG2 H 12.068 -1.899 -8.051 1.00 . A A . 17 GLU HG2 1 1 15 38856 1 1 17 GLU HG3 H 13.583 -1.319 -7.358 1.00 . A A . 17 GLU HG3 1 1 15 38857 1 1 17 GLU N N 10.259 -3.393 -6.824 1.00 . A A . 17 GLU N 1 1 15 38858 1 1 17 GLU O O 11.599 -4.447 -3.661 1.00 . A A . 17 GLU O 1 1 15 38859 1 1 17 GLU OE1 O 14.823 -3.506 -7.709 1.00 . A A . 17 GLU OE1 1 1 15 38860 1 1 17 GLU OE2 O 12.957 -4.207 -8.613 1.00 . A A . 17 GLU OE2 1 1 15 38861 1 1 18 ILE C C 8.700 -5.009 -2.718 1.00 . A A . 18 ILE C 1 1 15 38862 1 1 18 ILE CA C 9.134 -3.536 -2.804 1.00 . A A . 18 ILE CA 1 1 15 38863 1 1 18 ILE CB C 7.900 -2.632 -2.547 1.00 . A A . 18 ILE CB 1 1 15 38864 1 1 18 ILE CD1 C 7.082 -0.208 -2.601 1.00 . A A . 18 ILE CD1 1 1 15 38865 1 1 18 ILE CG1 C 8.270 -1.146 -2.682 1.00 . A A . 18 ILE CG1 1 1 15 38866 1 1 18 ILE CG2 C 7.312 -2.910 -1.162 1.00 . A A . 18 ILE CG2 1 1 15 38867 1 1 18 ILE H H 9.291 -2.664 -4.737 1.00 . A A . 18 ILE H 1 1 15 38868 1 1 18 ILE HA H 9.872 -3.339 -2.037 1.00 . A A . 18 ILE HA 1 1 15 38869 1 1 18 ILE HB H 7.147 -2.876 -3.285 1.00 . A A . 18 ILE HB 1 1 15 38870 1 1 18 ILE HD11 H 6.566 -0.357 -1.662 1.00 . A A . 18 ILE HD11 1 1 15 38871 1 1 18 ILE HD12 H 6.406 -0.407 -3.419 1.00 . A A . 18 ILE HD12 1 1 15 38872 1 1 18 ILE HD13 H 7.428 0.813 -2.661 1.00 . A A . 18 ILE HD13 1 1 15 38873 1 1 18 ILE HG12 H 8.954 -0.876 -1.890 1.00 . A A . 18 ILE HG12 1 1 15 38874 1 1 18 ILE HG13 H 8.754 -0.986 -3.635 1.00 . A A . 18 ILE HG13 1 1 15 38875 1 1 18 ILE HG21 H 6.448 -2.281 -1.004 1.00 . A A . 18 ILE HG21 1 1 15 38876 1 1 18 ILE HG22 H 8.054 -2.697 -0.404 1.00 . A A . 18 ILE HG22 1 1 15 38877 1 1 18 ILE HG23 H 7.018 -3.947 -1.095 1.00 . A A . 18 ILE HG23 1 1 15 38878 1 1 18 ILE N N 9.746 -3.263 -4.108 1.00 . A A . 18 ILE N 1 1 15 38879 1 1 18 ILE O O 8.994 -5.702 -1.743 1.00 . A A . 18 ILE O 1 1 15 38880 1 1 19 VAL C C 8.648 -7.887 -3.641 1.00 . A A . 19 VAL C 1 1 15 38881 1 1 19 VAL CA C 7.519 -6.860 -3.825 1.00 . A A . 19 VAL CA 1 1 15 38882 1 1 19 VAL CB C 6.785 -7.146 -5.166 1.00 . A A . 19 VAL CB 1 1 15 38883 1 1 19 VAL CG1 C 6.388 -8.621 -5.275 1.00 . A A . 19 VAL CG1 1 1 15 38884 1 1 19 VAL CG2 C 5.558 -6.246 -5.308 1.00 . A A . 19 VAL CG2 1 1 15 38885 1 1 19 VAL H H 7.829 -4.876 -4.517 1.00 . A A . 19 VAL H 1 1 15 38886 1 1 19 VAL HA H 6.803 -6.986 -3.023 1.00 . A A . 19 VAL HA 1 1 15 38887 1 1 19 VAL HB H 7.464 -6.919 -5.978 1.00 . A A . 19 VAL HB 1 1 15 38888 1 1 19 VAL HG11 H 5.742 -8.885 -4.451 1.00 . A A . 19 VAL HG11 1 1 15 38889 1 1 19 VAL HG12 H 7.276 -9.238 -5.249 1.00 . A A . 19 VAL HG12 1 1 15 38890 1 1 19 VAL HG13 H 5.865 -8.787 -6.207 1.00 . A A . 19 VAL HG13 1 1 15 38891 1 1 19 VAL HG21 H 5.865 -5.210 -5.288 1.00 . A A . 19 VAL HG21 1 1 15 38892 1 1 19 VAL HG22 H 4.872 -6.434 -4.493 1.00 . A A . 19 VAL HG22 1 1 15 38893 1 1 19 VAL HG23 H 5.063 -6.453 -6.247 1.00 . A A . 19 VAL HG23 1 1 15 38894 1 1 19 VAL N N 8.012 -5.478 -3.763 1.00 . A A . 19 VAL N 1 1 15 38895 1 1 19 VAL O O 8.529 -8.800 -2.819 1.00 . A A . 19 VAL O 1 1 15 38896 1 1 20 ARG C C 11.364 -8.816 -2.855 1.00 . A A . 20 ARG C 1 1 15 38897 1 1 20 ARG CA C 10.872 -8.678 -4.307 1.00 . A A . 20 ARG CA 1 1 15 38898 1 1 20 ARG CB C 12.035 -8.251 -5.220 1.00 . A A . 20 ARG CB 1 1 15 38899 1 1 20 ARG CD C 14.020 -6.717 -5.581 1.00 . A A . 20 ARG CD 1 1 15 38900 1 1 20 ARG CG C 12.745 -6.972 -4.782 1.00 . A A . 20 ARG CG 1 1 15 38901 1 1 20 ARG CZ C 14.077 -7.281 -7.963 1.00 . A A . 20 ARG CZ 1 1 15 38902 1 1 20 ARG H H 9.789 -6.987 -5.031 1.00 . A A . 20 ARG H 1 1 15 38903 1 1 20 ARG HA H 10.511 -9.643 -4.636 1.00 . A A . 20 ARG HA 1 1 15 38904 1 1 20 ARG HB2 H 12.764 -9.049 -5.245 1.00 . A A . 20 ARG HB2 1 1 15 38905 1 1 20 ARG HB3 H 11.651 -8.101 -6.218 1.00 . A A . 20 ARG HB3 1 1 15 38906 1 1 20 ARG HD2 H 14.520 -5.853 -5.168 1.00 . A A . 20 ARG HD2 1 1 15 38907 1 1 20 ARG HD3 H 14.667 -7.580 -5.488 1.00 . A A . 20 ARG HD3 1 1 15 38908 1 1 20 ARG HE H 13.324 -5.625 -7.232 1.00 . A A . 20 ARG HE 1 1 15 38909 1 1 20 ARG HG2 H 12.075 -6.137 -4.922 1.00 . A A . 20 ARG HG2 1 1 15 38910 1 1 20 ARG HG3 H 12.999 -7.055 -3.734 1.00 . A A . 20 ARG HG3 1 1 15 38911 1 1 20 ARG HH11 H 14.807 -8.700 -6.775 1.00 . A A . 20 ARG HH11 1 1 15 38912 1 1 20 ARG HH12 H 14.874 -9.033 -8.470 1.00 . A A . 20 ARG HH12 1 1 15 38913 1 1 20 ARG HH21 H 13.419 -6.054 -9.380 1.00 . A A . 20 ARG HH21 1 1 15 38914 1 1 20 ARG HH22 H 14.079 -7.558 -9.928 1.00 . A A . 20 ARG HH22 1 1 15 38915 1 1 20 ARG N N 9.743 -7.737 -4.398 1.00 . A A . 20 ARG N 1 1 15 38916 1 1 20 ARG NE N 13.754 -6.470 -6.995 1.00 . A A . 20 ARG NE 1 1 15 38917 1 1 20 ARG NH1 N 14.627 -8.427 -7.716 1.00 . A A . 20 ARG NH1 1 1 15 38918 1 1 20 ARG NH2 N 13.842 -6.939 -9.184 1.00 . A A . 20 ARG NH2 1 1 15 38919 1 1 20 ARG O O 11.698 -9.914 -2.402 1.00 . A A . 20 ARG O 1 1 15 38920 1 1 21 GLU C C 10.718 -8.440 0.127 1.00 . A A . 21 GLU C 1 1 15 38921 1 1 21 GLU CA C 11.768 -7.710 -0.716 1.00 . A A . 21 GLU CA 1 1 15 38922 1 1 21 GLU CB C 11.991 -6.284 -0.185 1.00 . A A . 21 GLU CB 1 1 15 38923 1 1 21 GLU CD C 14.510 -6.556 0.010 1.00 . A A . 21 GLU CD 1 1 15 38924 1 1 21 GLU CG C 13.363 -5.706 -0.529 1.00 . A A . 21 GLU CG 1 1 15 38925 1 1 21 GLU H H 11.155 -6.846 -2.552 1.00 . A A . 21 GLU H 1 1 15 38926 1 1 21 GLU HA H 12.699 -8.254 -0.636 1.00 . A A . 21 GLU HA 1 1 15 38927 1 1 21 GLU HB2 H 11.236 -5.634 -0.603 1.00 . A A . 21 GLU HB2 1 1 15 38928 1 1 21 GLU HB3 H 11.889 -6.289 0.891 1.00 . A A . 21 GLU HB3 1 1 15 38929 1 1 21 GLU HG2 H 13.453 -5.637 -1.604 1.00 . A A . 21 GLU HG2 1 1 15 38930 1 1 21 GLU HG3 H 13.437 -4.715 -0.102 1.00 . A A . 21 GLU HG3 1 1 15 38931 1 1 21 GLU N N 11.394 -7.697 -2.129 1.00 . A A . 21 GLU N 1 1 15 38932 1 1 21 GLU O O 11.047 -9.383 0.837 1.00 . A A . 21 GLU O 1 1 15 38933 1 1 21 GLU OE1 O 14.756 -6.530 1.236 1.00 . A A . 21 GLU OE1 1 1 15 38934 1 1 21 GLU OE2 O 15.160 -7.270 -0.785 1.00 . A A . 21 GLU OE2 1 1 15 38935 1 1 22 ILE C C 8.426 -10.190 0.716 1.00 . A A . 22 ILE C 1 1 15 38936 1 1 22 ILE CA C 8.372 -8.652 0.806 1.00 . A A . 22 ILE CA 1 1 15 38937 1 1 22 ILE CB C 6.983 -8.174 0.315 1.00 . A A . 22 ILE CB 1 1 15 38938 1 1 22 ILE CD1 C 5.637 -6.084 -0.269 1.00 . A A . 22 ILE CD1 1 1 15 38939 1 1 22 ILE CG1 C 6.891 -6.641 0.369 1.00 . A A . 22 ILE CG1 1 1 15 38940 1 1 22 ILE CG2 C 5.867 -8.808 1.149 1.00 . A A . 22 ILE CG2 1 1 15 38941 1 1 22 ILE H H 9.245 -7.278 -0.574 1.00 . A A . 22 ILE H 1 1 15 38942 1 1 22 ILE HA H 8.488 -8.357 1.839 1.00 . A A . 22 ILE HA 1 1 15 38943 1 1 22 ILE HB H 6.860 -8.499 -0.709 1.00 . A A . 22 ILE HB 1 1 15 38944 1 1 22 ILE HD11 H 5.598 -6.375 -1.308 1.00 . A A . 22 ILE HD11 1 1 15 38945 1 1 22 ILE HD12 H 5.649 -5.005 -0.199 1.00 . A A . 22 ILE HD12 1 1 15 38946 1 1 22 ILE HD13 H 4.769 -6.467 0.247 1.00 . A A . 22 ILE HD13 1 1 15 38947 1 1 22 ILE HG12 H 6.904 -6.320 1.400 1.00 . A A . 22 ILE HG12 1 1 15 38948 1 1 22 ILE HG13 H 7.742 -6.214 -0.146 1.00 . A A . 22 ILE HG13 1 1 15 38949 1 1 22 ILE HG21 H 4.910 -8.430 0.818 1.00 . A A . 22 ILE HG21 1 1 15 38950 1 1 22 ILE HG22 H 6.008 -8.563 2.192 1.00 . A A . 22 ILE HG22 1 1 15 38951 1 1 22 ILE HG23 H 5.889 -9.882 1.027 1.00 . A A . 22 ILE HG23 1 1 15 38952 1 1 22 ILE N N 9.457 -8.024 0.031 1.00 . A A . 22 ILE N 1 1 15 38953 1 1 22 ILE O O 8.340 -10.891 1.730 1.00 . A A . 22 ILE O 1 1 15 38954 1 1 23 LYS C C 9.895 -12.772 -0.017 1.00 . A A . 23 LYS C 1 1 15 38955 1 1 23 LYS CA C 8.682 -12.146 -0.733 1.00 . A A . 23 LYS CA 1 1 15 38956 1 1 23 LYS CB C 8.754 -12.432 -2.240 1.00 . A A . 23 LYS CB 1 1 15 38957 1 1 23 LYS CD C 6.236 -12.472 -2.612 1.00 . A A . 23 LYS CD 1 1 15 38958 1 1 23 LYS CE C 6.142 -13.953 -2.961 1.00 . A A . 23 LYS CE 1 1 15 38959 1 1 23 LYS CG C 7.575 -11.867 -3.038 1.00 . A A . 23 LYS CG 1 1 15 38960 1 1 23 LYS H H 8.667 -10.089 -1.269 1.00 . A A . 23 LYS H 1 1 15 38961 1 1 23 LYS HA H 7.781 -12.592 -0.339 1.00 . A A . 23 LYS HA 1 1 15 38962 1 1 23 LYS HB2 H 9.664 -11.998 -2.632 1.00 . A A . 23 LYS HB2 1 1 15 38963 1 1 23 LYS HB3 H 8.784 -13.503 -2.391 1.00 . A A . 23 LYS HB3 1 1 15 38964 1 1 23 LYS HD2 H 6.122 -12.358 -1.543 1.00 . A A . 23 LYS HD2 1 1 15 38965 1 1 23 LYS HD3 H 5.437 -11.942 -3.115 1.00 . A A . 23 LYS HD3 1 1 15 38966 1 1 23 LYS HE2 H 6.209 -14.063 -4.034 1.00 . A A . 23 LYS HE2 1 1 15 38967 1 1 23 LYS HE3 H 6.965 -14.475 -2.495 1.00 . A A . 23 LYS HE3 1 1 15 38968 1 1 23 LYS HG2 H 7.535 -10.798 -2.888 1.00 . A A . 23 LYS HG2 1 1 15 38969 1 1 23 LYS HG3 H 7.735 -12.074 -4.087 1.00 . A A . 23 LYS HG3 1 1 15 38970 1 1 23 LYS HZ1 H 4.055 -14.035 -2.889 1.00 . A A . 23 LYS HZ1 1 1 15 38971 1 1 23 LYS HZ2 H 4.810 -14.530 -1.459 1.00 . A A . 23 LYS HZ2 1 1 15 38972 1 1 23 LYS HZ3 H 4.803 -15.544 -2.812 1.00 . A A . 23 LYS HZ3 1 1 15 38973 1 1 23 LYS N N 8.598 -10.701 -0.501 1.00 . A A . 23 LYS N 1 1 15 38974 1 1 23 LYS NZ N 4.865 -14.556 -2.499 1.00 . A A . 23 LYS NZ 1 1 15 38975 1 1 23 LYS O O 9.819 -13.903 0.471 1.00 . A A . 23 LYS O 1 1 15 38976 1 1 24 ARG C C 12.230 -12.160 2.224 1.00 . A A . 24 ARG C 1 1 15 38977 1 1 24 ARG CA C 12.219 -12.540 0.730 1.00 . A A . 24 ARG CA 1 1 15 38978 1 1 24 ARG CB C 13.504 -12.042 0.042 1.00 . A A . 24 ARG CB 1 1 15 38979 1 1 24 ARG CD C 14.943 -10.107 0.866 1.00 . A A . 24 ARG CD 1 1 15 38980 1 1 24 ARG CG C 13.703 -10.523 0.077 1.00 . A A . 24 ARG CG 1 1 15 38981 1 1 24 ARG CZ C 15.189 -9.742 3.277 1.00 . A A . 24 ARG CZ 1 1 15 38982 1 1 24 ARG H H 11.040 -11.166 -0.401 1.00 . A A . 24 ARG H 1 1 15 38983 1 1 24 ARG HA H 12.200 -13.621 0.665 1.00 . A A . 24 ARG HA 1 1 15 38984 1 1 24 ARG HB2 H 14.353 -12.505 0.524 1.00 . A A . 24 ARG HB2 1 1 15 38985 1 1 24 ARG HB3 H 13.483 -12.356 -0.992 1.00 . A A . 24 ARG HB3 1 1 15 38986 1 1 24 ARG HD2 H 15.812 -10.562 0.411 1.00 . A A . 24 ARG HD2 1 1 15 38987 1 1 24 ARG HD3 H 15.040 -9.031 0.815 1.00 . A A . 24 ARG HD3 1 1 15 38988 1 1 24 ARG HE H 14.595 -11.427 2.459 1.00 . A A . 24 ARG HE 1 1 15 38989 1 1 24 ARG HG2 H 13.803 -10.159 -0.936 1.00 . A A . 24 ARG HG2 1 1 15 38990 1 1 24 ARG HG3 H 12.836 -10.067 0.532 1.00 . A A . 24 ARG HG3 1 1 15 38991 1 1 24 ARG HH11 H 15.555 -8.122 2.158 1.00 . A A . 24 ARG HH11 1 1 15 38992 1 1 24 ARG HH12 H 15.769 -7.929 3.867 1.00 . A A . 24 ARG HH12 1 1 15 38993 1 1 24 ARG HH21 H 14.842 -11.145 4.649 1.00 . A A . 24 ARG HH21 1 1 15 38994 1 1 24 ARG HH22 H 15.363 -9.615 5.252 1.00 . A A . 24 ARG HH22 1 1 15 38995 1 1 24 ARG N N 11.016 -12.046 0.036 1.00 . A A . 24 ARG N 1 1 15 38996 1 1 24 ARG NE N 14.876 -10.514 2.269 1.00 . A A . 24 ARG NE 1 1 15 38997 1 1 24 ARG NH1 N 15.531 -8.503 3.087 1.00 . A A . 24 ARG NH1 1 1 15 38998 1 1 24 ARG NH2 N 15.128 -10.202 4.485 1.00 . A A . 24 ARG NH2 1 1 15 38999 1 1 24 ARG O O 13.116 -12.589 2.963 1.00 . A A . 24 ARG O 1 1 15 39000 1 1 25 GLN C C 10.465 -12.152 4.865 1.00 . A A . 25 GLN C 1 1 15 39001 1 1 25 GLN CA C 11.148 -11.010 4.098 1.00 . A A . 25 GLN CA 1 1 15 39002 1 1 25 GLN CB C 10.329 -9.725 4.316 1.00 . A A . 25 GLN CB 1 1 15 39003 1 1 25 GLN CD C 12.273 -8.082 4.079 1.00 . A A . 25 GLN CD 1 1 15 39004 1 1 25 GLN CG C 10.874 -8.471 3.637 1.00 . A A . 25 GLN CG 1 1 15 39005 1 1 25 GLN H H 10.643 -10.944 2.023 1.00 . A A . 25 GLN H 1 1 15 39006 1 1 25 GLN HA H 12.144 -10.868 4.495 1.00 . A A . 25 GLN HA 1 1 15 39007 1 1 25 GLN HB2 H 9.327 -9.889 3.947 1.00 . A A . 25 GLN HB2 1 1 15 39008 1 1 25 GLN HB3 H 10.273 -9.530 5.381 1.00 . A A . 25 GLN HB3 1 1 15 39009 1 1 25 GLN HE21 H 12.624 -7.266 2.313 1.00 . A A . 25 GLN HE21 1 1 15 39010 1 1 25 GLN HE22 H 13.917 -7.188 3.445 1.00 . A A . 25 GLN HE22 1 1 15 39011 1 1 25 GLN HG2 H 10.889 -8.640 2.575 1.00 . A A . 25 GLN HG2 1 1 15 39012 1 1 25 GLN HG3 H 10.207 -7.648 3.854 1.00 . A A . 25 GLN HG3 1 1 15 39013 1 1 25 GLN N N 11.271 -11.341 2.666 1.00 . A A . 25 GLN N 1 1 15 39014 1 1 25 GLN NE2 N 13.011 -7.447 3.192 1.00 . A A . 25 GLN NE2 1 1 15 39015 1 1 25 GLN O O 10.699 -12.343 6.059 1.00 . A A . 25 GLN O 1 1 15 39016 1 1 25 GLN OE1 O 12.690 -8.332 5.207 1.00 . A A . 25 GLN OE1 1 1 15 39017 1 1 26 GLY C C 7.403 -13.416 5.131 1.00 . A A . 26 GLY C 1 1 15 39018 1 1 26 GLY CA C 8.798 -13.932 4.793 1.00 . A A . 26 GLY CA 1 1 15 39019 1 1 26 GLY H H 9.566 -12.772 3.190 1.00 . A A . 26 GLY H 1 1 15 39020 1 1 26 GLY HA2 H 8.706 -14.772 4.119 1.00 . A A . 26 GLY HA2 1 1 15 39021 1 1 26 GLY HA3 H 9.279 -14.266 5.703 1.00 . A A . 26 GLY HA3 1 1 15 39022 1 1 26 GLY N N 9.624 -12.908 4.158 1.00 . A A . 26 GLY N 1 1 15 39023 1 1 26 GLY O O 6.748 -13.914 6.051 1.00 . A A . 26 GLY O 1 1 15 39024 1 1 27 VAL C C 4.758 -11.851 3.360 1.00 . A A . 27 VAL C 1 1 15 39025 1 1 27 VAL CA C 5.650 -11.773 4.613 1.00 . A A . 27 VAL CA 1 1 15 39026 1 1 27 VAL CB C 5.826 -10.283 5.023 1.00 . A A . 27 VAL CB 1 1 15 39027 1 1 27 VAL CG1 C 4.478 -9.620 5.303 1.00 . A A . 27 VAL CG1 1 1 15 39028 1 1 27 VAL CG2 C 6.752 -10.162 6.235 1.00 . A A . 27 VAL CG2 1 1 15 39029 1 1 27 VAL H H 7.510 -12.083 3.643 1.00 . A A . 27 VAL H 1 1 15 39030 1 1 27 VAL HA H 5.160 -12.293 5.425 1.00 . A A . 27 VAL HA 1 1 15 39031 1 1 27 VAL HB H 6.289 -9.761 4.197 1.00 . A A . 27 VAL HB 1 1 15 39032 1 1 27 VAL HG11 H 3.854 -9.683 4.422 1.00 . A A . 27 VAL HG11 1 1 15 39033 1 1 27 VAL HG12 H 4.631 -8.581 5.559 1.00 . A A . 27 VAL HG12 1 1 15 39034 1 1 27 VAL HG13 H 3.990 -10.124 6.125 1.00 . A A . 27 VAL HG13 1 1 15 39035 1 1 27 VAL HG21 H 6.321 -10.691 7.074 1.00 . A A . 27 VAL HG21 1 1 15 39036 1 1 27 VAL HG22 H 6.874 -9.120 6.493 1.00 . A A . 27 VAL HG22 1 1 15 39037 1 1 27 VAL HG23 H 7.717 -10.588 5.998 1.00 . A A . 27 VAL HG23 1 1 15 39038 1 1 27 VAL N N 6.952 -12.408 4.381 1.00 . A A . 27 VAL N 1 1 15 39039 1 1 27 VAL O O 5.245 -11.756 2.233 1.00 . A A . 27 VAL O 1 1 15 39040 1 1 28 ARG C C 2.222 -10.678 1.879 1.00 . A A . 28 ARG C 1 1 15 39041 1 1 28 ARG CA C 2.496 -12.085 2.450 1.00 . A A . 28 ARG CA 1 1 15 39042 1 1 28 ARG CB C 1.189 -12.747 2.918 1.00 . A A . 28 ARG CB 1 1 15 39043 1 1 28 ARG CD C -1.011 -13.821 2.280 1.00 . A A . 28 ARG CD 1 1 15 39044 1 1 28 ARG CG C 0.186 -13.005 1.797 1.00 . A A . 28 ARG CG 1 1 15 39045 1 1 28 ARG CZ C -2.659 -15.229 1.134 1.00 . A A . 28 ARG CZ 1 1 15 39046 1 1 28 ARG H H 3.123 -12.123 4.480 1.00 . A A . 28 ARG H 1 1 15 39047 1 1 28 ARG HA H 2.936 -12.694 1.672 1.00 . A A . 28 ARG HA 1 1 15 39048 1 1 28 ARG HB2 H 1.429 -13.694 3.382 1.00 . A A . 28 ARG HB2 1 1 15 39049 1 1 28 ARG HB3 H 0.721 -12.109 3.653 1.00 . A A . 28 ARG HB3 1 1 15 39050 1 1 28 ARG HD2 H -0.650 -14.737 2.726 1.00 . A A . 28 ARG HD2 1 1 15 39051 1 1 28 ARG HD3 H -1.548 -13.247 3.023 1.00 . A A . 28 ARG HD3 1 1 15 39052 1 1 28 ARG HE H -1.971 -13.525 0.435 1.00 . A A . 28 ARG HE 1 1 15 39053 1 1 28 ARG HG2 H -0.167 -12.056 1.418 1.00 . A A . 28 ARG HG2 1 1 15 39054 1 1 28 ARG HG3 H 0.681 -13.547 1.002 1.00 . A A . 28 ARG HG3 1 1 15 39055 1 1 28 ARG HH11 H -2.072 -15.948 2.894 1.00 . A A . 28 ARG HH11 1 1 15 39056 1 1 28 ARG HH12 H -3.215 -16.916 2.033 1.00 . A A . 28 ARG HH12 1 1 15 39057 1 1 28 ARG HH21 H -3.424 -14.778 -0.642 1.00 . A A . 28 ARG HH21 1 1 15 39058 1 1 28 ARG HH22 H -3.973 -16.265 0.064 1.00 . A A . 28 ARG HH22 1 1 15 39059 1 1 28 ARG N N 3.452 -12.026 3.563 1.00 . A A . 28 ARG N 1 1 15 39060 1 1 28 ARG NE N -1.922 -14.152 1.187 1.00 . A A . 28 ARG NE 1 1 15 39061 1 1 28 ARG NH1 N -2.646 -16.095 2.099 1.00 . A A . 28 ARG NH1 1 1 15 39062 1 1 28 ARG NH2 N -3.410 -15.441 0.108 1.00 . A A . 28 ARG NH2 1 1 15 39063 1 1 28 ARG O O 2.139 -9.695 2.620 1.00 . A A . 28 ARG O 1 1 15 39064 1 1 29 VAL C C 0.551 -9.116 -0.780 1.00 . A A . 29 VAL C 1 1 15 39065 1 1 29 VAL CA C 1.936 -9.296 -0.127 1.00 . A A . 29 VAL CA 1 1 15 39066 1 1 29 VAL CB C 3.040 -9.128 -1.203 1.00 . A A . 29 VAL CB 1 1 15 39067 1 1 29 VAL CG1 C 3.048 -10.307 -2.172 1.00 . A A . 29 VAL CG1 1 1 15 39068 1 1 29 VAL CG2 C 2.884 -7.802 -1.949 1.00 . A A . 29 VAL CG2 1 1 15 39069 1 1 29 VAL H H 2.059 -11.411 0.025 1.00 . A A . 29 VAL H 1 1 15 39070 1 1 29 VAL HA H 2.073 -8.513 0.610 1.00 . A A . 29 VAL HA 1 1 15 39071 1 1 29 VAL HB H 3.991 -9.116 -0.700 1.00 . A A . 29 VAL HB 1 1 15 39072 1 1 29 VAL HG11 H 2.091 -10.372 -2.669 1.00 . A A . 29 VAL HG11 1 1 15 39073 1 1 29 VAL HG12 H 3.233 -11.223 -1.627 1.00 . A A . 29 VAL HG12 1 1 15 39074 1 1 29 VAL HG13 H 3.827 -10.164 -2.908 1.00 . A A . 29 VAL HG13 1 1 15 39075 1 1 29 VAL HG21 H 3.676 -7.700 -2.675 1.00 . A A . 29 VAL HG21 1 1 15 39076 1 1 29 VAL HG22 H 2.934 -6.983 -1.244 1.00 . A A . 29 VAL HG22 1 1 15 39077 1 1 29 VAL HG23 H 1.928 -7.781 -2.452 1.00 . A A . 29 VAL HG23 1 1 15 39078 1 1 29 VAL N N 2.076 -10.588 0.558 1.00 . A A . 29 VAL N 1 1 15 39079 1 1 29 VAL O O 0.080 -9.979 -1.521 1.00 . A A . 29 VAL O 1 1 15 39080 1 1 30 VAL C C -1.280 -6.355 -1.939 1.00 . A A . 30 VAL C 1 1 15 39081 1 1 30 VAL CA C -1.388 -7.631 -1.085 1.00 . A A . 30 VAL CA 1 1 15 39082 1 1 30 VAL CB C -2.457 -7.417 0.018 1.00 . A A . 30 VAL CB 1 1 15 39083 1 1 30 VAL CG1 C -3.796 -6.996 -0.587 1.00 . A A . 30 VAL CG1 1 1 15 39084 1 1 30 VAL CG2 C -2.616 -8.679 0.861 1.00 . A A . 30 VAL CG2 1 1 15 39085 1 1 30 VAL H H 0.334 -7.344 0.118 1.00 . A A . 30 VAL H 1 1 15 39086 1 1 30 VAL HA H -1.707 -8.453 -1.716 1.00 . A A . 30 VAL HA 1 1 15 39087 1 1 30 VAL HB H -2.118 -6.621 0.667 1.00 . A A . 30 VAL HB 1 1 15 39088 1 1 30 VAL HG11 H -4.530 -6.884 0.199 1.00 . A A . 30 VAL HG11 1 1 15 39089 1 1 30 VAL HG12 H -4.130 -7.749 -1.286 1.00 . A A . 30 VAL HG12 1 1 15 39090 1 1 30 VAL HG13 H -3.680 -6.055 -1.106 1.00 . A A . 30 VAL HG13 1 1 15 39091 1 1 30 VAL HG21 H -3.347 -8.504 1.640 1.00 . A A . 30 VAL HG21 1 1 15 39092 1 1 30 VAL HG22 H -1.667 -8.934 1.313 1.00 . A A . 30 VAL HG22 1 1 15 39093 1 1 30 VAL HG23 H -2.946 -9.496 0.236 1.00 . A A . 30 VAL HG23 1 1 15 39094 1 1 30 VAL N N -0.086 -7.978 -0.500 1.00 . A A . 30 VAL N 1 1 15 39095 1 1 30 VAL O O -0.959 -5.284 -1.432 1.00 . A A . 30 VAL O 1 1 15 39096 1 1 31 LEU C C -2.804 -4.867 -4.665 1.00 . A A . 31 LEU C 1 1 15 39097 1 1 31 LEU CA C -1.434 -5.331 -4.152 1.00 . A A . 31 LEU CA 1 1 15 39098 1 1 31 LEU CB C -0.530 -5.705 -5.338 1.00 . A A . 31 LEU CB 1 1 15 39099 1 1 31 LEU CD1 C 0.225 -3.342 -5.838 1.00 . A A . 31 LEU CD1 1 1 15 39100 1 1 31 LEU CD2 C 0.486 -5.135 -7.576 1.00 . A A . 31 LEU CD2 1 1 15 39101 1 1 31 LEU CG C -0.371 -4.621 -6.423 1.00 . A A . 31 LEU CG 1 1 15 39102 1 1 31 LEU H H -1.841 -7.338 -3.585 1.00 . A A . 31 LEU H 1 1 15 39103 1 1 31 LEU HA H -0.973 -4.514 -3.611 1.00 . A A . 31 LEU HA 1 1 15 39104 1 1 31 LEU HB2 H 0.452 -5.944 -4.950 1.00 . A A . 31 LEU HB2 1 1 15 39105 1 1 31 LEU HB3 H -0.934 -6.593 -5.804 1.00 . A A . 31 LEU HB3 1 1 15 39106 1 1 31 LEU HD11 H 0.335 -2.605 -6.620 1.00 . A A . 31 LEU HD11 1 1 15 39107 1 1 31 LEU HD12 H 1.193 -3.556 -5.408 1.00 . A A . 31 LEU HD12 1 1 15 39108 1 1 31 LEU HD13 H -0.431 -2.956 -5.073 1.00 . A A . 31 LEU HD13 1 1 15 39109 1 1 31 LEU HD21 H 0.024 -6.014 -8.004 1.00 . A A . 31 LEU HD21 1 1 15 39110 1 1 31 LEU HD22 H 1.471 -5.387 -7.211 1.00 . A A . 31 LEU HD22 1 1 15 39111 1 1 31 LEU HD23 H 0.568 -4.370 -8.335 1.00 . A A . 31 LEU HD23 1 1 15 39112 1 1 31 LEU HG H -1.347 -4.377 -6.820 1.00 . A A . 31 LEU HG 1 1 15 39113 1 1 31 LEU N N -1.551 -6.470 -3.234 1.00 . A A . 31 LEU N 1 1 15 39114 1 1 31 LEU O O -3.575 -5.659 -5.201 1.00 . A A . 31 LEU O 1 1 15 39115 1 1 32 LEU C C -3.920 -2.166 -6.315 1.00 . A A . 32 LEU C 1 1 15 39116 1 1 32 LEU CA C -4.302 -2.965 -5.060 1.00 . A A . 32 LEU CA 1 1 15 39117 1 1 32 LEU CB C -4.980 -2.051 -4.026 1.00 . A A . 32 LEU CB 1 1 15 39118 1 1 32 LEU CD1 C -6.081 -1.756 -1.771 1.00 . A A . 32 LEU CD1 1 1 15 39119 1 1 32 LEU CD2 C -6.306 -3.936 -2.995 1.00 . A A . 32 LEU CD2 1 1 15 39120 1 1 32 LEU CG C -5.398 -2.741 -2.715 1.00 . A A . 32 LEU CG 1 1 15 39121 1 1 32 LEU H H -2.496 -3.029 -3.956 1.00 . A A . 32 LEU H 1 1 15 39122 1 1 32 LEU HA H -4.989 -3.754 -5.340 1.00 . A A . 32 LEU HA 1 1 15 39123 1 1 32 LEU HB2 H -4.295 -1.248 -3.786 1.00 . A A . 32 LEU HB2 1 1 15 39124 1 1 32 LEU HB3 H -5.864 -1.621 -4.479 1.00 . A A . 32 LEU HB3 1 1 15 39125 1 1 32 LEU HD11 H -5.402 -0.948 -1.539 1.00 . A A . 32 LEU HD11 1 1 15 39126 1 1 32 LEU HD12 H -6.358 -2.263 -0.859 1.00 . A A . 32 LEU HD12 1 1 15 39127 1 1 32 LEU HD13 H -6.967 -1.355 -2.244 1.00 . A A . 32 LEU HD13 1 1 15 39128 1 1 32 LEU HD21 H -6.588 -4.399 -2.062 1.00 . A A . 32 LEU HD21 1 1 15 39129 1 1 32 LEU HD22 H -5.780 -4.656 -3.607 1.00 . A A . 32 LEU HD22 1 1 15 39130 1 1 32 LEU HD23 H -7.194 -3.604 -3.516 1.00 . A A . 32 LEU HD23 1 1 15 39131 1 1 32 LEU HG H -4.512 -3.108 -2.217 1.00 . A A . 32 LEU HG 1 1 15 39132 1 1 32 LEU N N -3.102 -3.584 -4.486 1.00 . A A . 32 LEU N 1 1 15 39133 1 1 32 LEU O O -3.430 -1.038 -6.225 1.00 . A A . 32 LEU O 1 1 15 39134 1 1 33 TYR C C -4.682 -1.344 -9.459 1.00 . A A . 33 TYR C 1 1 15 39135 1 1 33 TYR CA C -3.627 -2.206 -8.740 1.00 . A A . 33 TYR CA 1 1 15 39136 1 1 33 TYR CB C -3.150 -3.345 -9.658 1.00 . A A . 33 TYR CB 1 1 15 39137 1 1 33 TYR CD1 C -0.748 -2.795 -10.165 1.00 . A A . 33 TYR CD1 1 1 15 39138 1 1 33 TYR CD2 C -2.329 -2.618 -11.943 1.00 . A A . 33 TYR CD2 1 1 15 39139 1 1 33 TYR CE1 C 0.262 -2.387 -11.007 1.00 . A A . 33 TYR CE1 1 1 15 39140 1 1 33 TYR CE2 C -1.318 -2.210 -12.797 1.00 . A A . 33 TYR CE2 1 1 15 39141 1 1 33 TYR CG C -2.057 -2.917 -10.613 1.00 . A A . 33 TYR CG 1 1 15 39142 1 1 33 TYR CZ C -0.023 -2.096 -12.319 1.00 . A A . 33 TYR CZ 1 1 15 39143 1 1 33 TYR H H -4.649 -3.595 -7.503 1.00 . A A . 33 TYR H 1 1 15 39144 1 1 33 TYR HA H -2.777 -1.578 -8.501 1.00 . A A . 33 TYR HA 1 1 15 39145 1 1 33 TYR HB2 H -2.764 -4.153 -9.052 1.00 . A A . 33 TYR HB2 1 1 15 39146 1 1 33 TYR HB3 H -3.984 -3.709 -10.242 1.00 . A A . 33 TYR HB3 1 1 15 39147 1 1 33 TYR HD1 H -0.523 -3.029 -9.133 1.00 . A A . 33 TYR HD1 1 1 15 39148 1 1 33 TYR HD2 H -3.346 -2.713 -12.309 1.00 . A A . 33 TYR HD2 1 1 15 39149 1 1 33 TYR HE1 H 1.272 -2.299 -10.635 1.00 . A A . 33 TYR HE1 1 1 15 39150 1 1 33 TYR HE2 H -1.542 -1.983 -13.830 1.00 . A A . 33 TYR HE2 1 1 15 39151 1 1 33 TYR HH H 0.689 -0.923 -13.670 1.00 . A A . 33 TYR HH 1 1 15 39152 1 1 33 TYR N N -4.134 -2.764 -7.483 1.00 . A A . 33 TYR N 1 1 15 39153 1 1 33 TYR O O -5.701 -1.852 -9.931 1.00 . A A . 33 TYR O 1 1 15 39154 1 1 33 TYR OH O 0.988 -1.681 -13.155 1.00 . A A . 33 TYR OH 1 1 15 39155 1 1 34 SER C C -4.722 1.441 -11.517 1.00 . A A . 34 SER C 1 1 15 39156 1 1 34 SER CA C -5.330 0.911 -10.211 1.00 . A A . 34 SER CA 1 1 15 39157 1 1 34 SER CB C -5.652 2.094 -9.285 1.00 . A A . 34 SER CB 1 1 15 39158 1 1 34 SER H H -3.600 0.306 -9.132 1.00 . A A . 34 SER H 1 1 15 39159 1 1 34 SER HA H -6.250 0.389 -10.442 1.00 . A A . 34 SER HA 1 1 15 39160 1 1 34 SER HB2 H -6.286 2.797 -9.806 1.00 . A A . 34 SER HB2 1 1 15 39161 1 1 34 SER HB3 H -6.165 1.734 -8.407 1.00 . A A . 34 SER HB3 1 1 15 39162 1 1 34 SER HG H -3.975 3.055 -9.653 1.00 . A A . 34 SER HG 1 1 15 39163 1 1 34 SER N N -4.424 -0.037 -9.539 1.00 . A A . 34 SER N 1 1 15 39164 1 1 34 SER O O -3.872 2.334 -11.502 1.00 . A A . 34 SER O 1 1 15 39165 1 1 34 SER OG O -4.469 2.767 -8.875 1.00 . A A . 34 SER OG 1 1 15 39166 1 1 35 ASP C C -5.829 1.913 -14.818 1.00 . A A . 35 ASP C 1 1 15 39167 1 1 35 ASP CA C -4.683 1.344 -13.962 1.00 . A A . 35 ASP CA 1 1 15 39168 1 1 35 ASP CB C -3.986 0.194 -14.696 1.00 . A A . 35 ASP CB 1 1 15 39169 1 1 35 ASP CG C -3.384 0.639 -16.019 1.00 . A A . 35 ASP CG 1 1 15 39170 1 1 35 ASP H H -5.830 0.181 -12.599 1.00 . A A . 35 ASP H 1 1 15 39171 1 1 35 ASP HA H -3.962 2.134 -13.796 1.00 . A A . 35 ASP HA 1 1 15 39172 1 1 35 ASP HB2 H -3.194 -0.197 -14.071 1.00 . A A . 35 ASP HB2 1 1 15 39173 1 1 35 ASP HB3 H -4.704 -0.592 -14.888 1.00 . A A . 35 ASP HB3 1 1 15 39174 1 1 35 ASP N N -5.166 0.897 -12.647 1.00 . A A . 35 ASP N 1 1 15 39175 1 1 35 ASP O O -7.001 1.588 -14.610 1.00 . A A . 35 ASP O 1 1 15 39176 1 1 35 ASP OD1 O -2.292 1.247 -16.005 1.00 . A A . 35 ASP OD1 1 1 15 39177 1 1 35 ASP OD2 O -4.009 0.412 -17.072 1.00 . A A . 35 ASP OD2 1 1 15 39178 1 1 36 GLN C C -7.173 2.588 -17.636 1.00 . A A . 36 GLN C 1 1 15 39179 1 1 36 GLN CA C -6.452 3.479 -16.607 1.00 . A A . 36 GLN CA 1 1 15 39180 1 1 36 GLN CB C -5.752 4.637 -17.330 1.00 . A A . 36 GLN CB 1 1 15 39181 1 1 36 GLN CD C -6.146 6.410 -15.557 1.00 . A A . 36 GLN CD 1 1 15 39182 1 1 36 GLN CG C -5.119 5.662 -16.392 1.00 . A A . 36 GLN CG 1 1 15 39183 1 1 36 GLN H H -4.515 2.868 -15.982 1.00 . A A . 36 GLN H 1 1 15 39184 1 1 36 GLN HA H -7.189 3.892 -15.934 1.00 . A A . 36 GLN HA 1 1 15 39185 1 1 36 GLN HB2 H -4.972 4.232 -17.962 1.00 . A A . 36 GLN HB2 1 1 15 39186 1 1 36 GLN HB3 H -6.472 5.149 -17.954 1.00 . A A . 36 GLN HB3 1 1 15 39187 1 1 36 GLN HE21 H -6.028 5.057 -14.116 1.00 . A A . 36 GLN HE21 1 1 15 39188 1 1 36 GLN HE22 H -7.124 6.363 -13.839 1.00 . A A . 36 GLN HE22 1 1 15 39189 1 1 36 GLN HG2 H -4.440 5.149 -15.725 1.00 . A A . 36 GLN HG2 1 1 15 39190 1 1 36 GLN HG3 H -4.565 6.378 -16.983 1.00 . A A . 36 GLN HG3 1 1 15 39191 1 1 36 GLN N N -5.471 2.747 -15.794 1.00 . A A . 36 GLN N 1 1 15 39192 1 1 36 GLN NE2 N -6.463 5.890 -14.386 1.00 . A A . 36 GLN NE2 1 1 15 39193 1 1 36 GLN O O -8.337 2.833 -17.964 1.00 . A A . 36 GLN O 1 1 15 39194 1 1 36 GLN OE1 O -6.654 7.451 -15.961 1.00 . A A . 36 GLN OE1 1 1 15 39195 1 1 37 ASP C C -7.358 -0.705 -18.696 1.00 . A A . 37 ASP C 1 1 15 39196 1 1 37 ASP CA C -7.050 0.717 -19.209 1.00 . A A . 37 ASP CA 1 1 15 39197 1 1 37 ASP CB C -6.072 0.662 -20.391 1.00 . A A . 37 ASP CB 1 1 15 39198 1 1 37 ASP CG C -6.650 -0.055 -21.601 1.00 . A A . 37 ASP CG 1 1 15 39199 1 1 37 ASP H H -5.584 1.378 -17.812 1.00 . A A . 37 ASP H 1 1 15 39200 1 1 37 ASP HA H -7.974 1.170 -19.544 1.00 . A A . 37 ASP HA 1 1 15 39201 1 1 37 ASP HB2 H -5.817 1.671 -20.685 1.00 . A A . 37 ASP HB2 1 1 15 39202 1 1 37 ASP HB3 H -5.172 0.147 -20.081 1.00 . A A . 37 ASP HB3 1 1 15 39203 1 1 37 ASP N N -6.488 1.569 -18.151 1.00 . A A . 37 ASP N 1 1 15 39204 1 1 37 ASP O O -6.978 -1.073 -17.587 1.00 . A A . 37 ASP O 1 1 15 39205 1 1 37 ASP OD1 O -7.496 0.535 -22.294 1.00 . A A . 37 ASP OD1 1 1 15 39206 1 1 37 ASP OD2 O -6.274 -1.222 -21.851 1.00 . A A . 37 ASP OD2 1 1 15 39207 1 1 38 GLU C C -7.178 -3.806 -19.500 1.00 . A A . 38 GLU C 1 1 15 39208 1 1 38 GLU CA C -8.369 -2.890 -19.183 1.00 . A A . 38 GLU CA 1 1 15 39209 1 1 38 GLU CB C -9.587 -3.363 -19.985 1.00 . A A . 38 GLU CB 1 1 15 39210 1 1 38 GLU CD C -11.938 -2.905 -20.778 1.00 . A A . 38 GLU CD 1 1 15 39211 1 1 38 GLU CG C -10.814 -2.472 -19.851 1.00 . A A . 38 GLU CG 1 1 15 39212 1 1 38 GLU H H -8.388 -1.121 -20.359 1.00 . A A . 38 GLU H 1 1 15 39213 1 1 38 GLU HA H -8.594 -2.951 -18.127 1.00 . A A . 38 GLU HA 1 1 15 39214 1 1 38 GLU HB2 H -9.317 -3.407 -21.032 1.00 . A A . 38 GLU HB2 1 1 15 39215 1 1 38 GLU HB3 H -9.855 -4.357 -19.653 1.00 . A A . 38 GLU HB3 1 1 15 39216 1 1 38 GLU HG2 H -11.167 -2.513 -18.830 1.00 . A A . 38 GLU HG2 1 1 15 39217 1 1 38 GLU HG3 H -10.536 -1.455 -20.095 1.00 . A A . 38 GLU HG3 1 1 15 39218 1 1 38 GLU N N -8.061 -1.492 -19.512 1.00 . A A . 38 GLU N 1 1 15 39219 1 1 38 GLU O O -6.672 -4.526 -18.635 1.00 . A A . 38 GLU O 1 1 15 39220 1 1 38 GLU OE1 O -11.840 -2.637 -21.997 1.00 . A A . 38 GLU OE1 1 1 15 39221 1 1 38 GLU OE2 O -12.911 -3.526 -20.300 1.00 . A A . 38 GLU OE2 1 1 15 39222 1 1 39 LYS C C -4.310 -4.308 -20.612 1.00 . A A . 39 LYS C 1 1 15 39223 1 1 39 LYS CA C -5.667 -4.638 -21.249 1.00 . A A . 39 LYS CA 1 1 15 39224 1 1 39 LYS CB C -5.567 -4.550 -22.784 1.00 . A A . 39 LYS CB 1 1 15 39225 1 1 39 LYS CD C -8.068 -4.725 -23.323 1.00 . A A . 39 LYS CD 1 1 15 39226 1 1 39 LYS CE C -8.204 -3.310 -23.887 1.00 . A A . 39 LYS CE 1 1 15 39227 1 1 39 LYS CG C -6.667 -5.310 -23.536 1.00 . A A . 39 LYS CG 1 1 15 39228 1 1 39 LYS H H -7.093 -3.070 -21.357 1.00 . A A . 39 LYS H 1 1 15 39229 1 1 39 LYS HA H -5.936 -5.649 -20.977 1.00 . A A . 39 LYS HA 1 1 15 39230 1 1 39 LYS HB2 H -5.613 -3.512 -23.078 1.00 . A A . 39 LYS HB2 1 1 15 39231 1 1 39 LYS HB3 H -4.613 -4.955 -23.092 1.00 . A A . 39 LYS HB3 1 1 15 39232 1 1 39 LYS HD2 H -8.789 -5.363 -23.815 1.00 . A A . 39 LYS HD2 1 1 15 39233 1 1 39 LYS HD3 H -8.278 -4.701 -22.261 1.00 . A A . 39 LYS HD3 1 1 15 39234 1 1 39 LYS HE2 H -7.590 -2.641 -23.303 1.00 . A A . 39 LYS HE2 1 1 15 39235 1 1 39 LYS HE3 H -7.858 -3.309 -24.912 1.00 . A A . 39 LYS HE3 1 1 15 39236 1 1 39 LYS HG2 H -6.442 -5.284 -24.592 1.00 . A A . 39 LYS HG2 1 1 15 39237 1 1 39 LYS HG3 H -6.665 -6.339 -23.199 1.00 . A A . 39 LYS HG3 1 1 15 39238 1 1 39 LYS HZ1 H -9.659 -1.836 -24.171 1.00 . A A . 39 LYS HZ1 1 1 15 39239 1 1 39 LYS HZ2 H -9.997 -2.882 -22.887 1.00 . A A . 39 LYS HZ2 1 1 15 39240 1 1 39 LYS HZ3 H -10.211 -3.403 -24.479 1.00 . A A . 39 LYS HZ3 1 1 15 39241 1 1 39 LYS N N -6.724 -3.750 -20.754 1.00 . A A . 39 LYS N 1 1 15 39242 1 1 39 LYS NZ N -9.614 -2.826 -23.851 1.00 . A A . 39 LYS NZ 1 1 15 39243 1 1 39 LYS O O -3.577 -5.207 -20.193 1.00 . A A . 39 LYS O 1 1 15 39244 1 1 40 ARG C C -2.704 -2.980 -18.424 1.00 . A A . 40 ARG C 1 1 15 39245 1 1 40 ARG CA C -2.730 -2.579 -19.906 1.00 . A A . 40 ARG CA 1 1 15 39246 1 1 40 ARG CB C -2.545 -1.057 -20.033 1.00 . A A . 40 ARG CB 1 1 15 39247 1 1 40 ARG CD C -3.279 -0.823 -22.448 1.00 . A A . 40 ARG CD 1 1 15 39248 1 1 40 ARG CG C -2.171 -0.570 -21.435 1.00 . A A . 40 ARG CG 1 1 15 39249 1 1 40 ARG CZ C -3.910 0.005 -24.658 1.00 . A A . 40 ARG CZ 1 1 15 39250 1 1 40 ARG H H -4.596 -2.349 -20.913 1.00 . A A . 40 ARG H 1 1 15 39251 1 1 40 ARG HA H -1.913 -3.076 -20.412 1.00 . A A . 40 ARG HA 1 1 15 39252 1 1 40 ARG HB2 H -3.468 -0.571 -19.746 1.00 . A A . 40 ARG HB2 1 1 15 39253 1 1 40 ARG HB3 H -1.765 -0.744 -19.353 1.00 . A A . 40 ARG HB3 1 1 15 39254 1 1 40 ARG HD2 H -3.388 -1.891 -22.583 1.00 . A A . 40 ARG HD2 1 1 15 39255 1 1 40 ARG HD3 H -4.201 -0.417 -22.059 1.00 . A A . 40 ARG HD3 1 1 15 39256 1 1 40 ARG HE H -2.078 0.042 -23.938 1.00 . A A . 40 ARG HE 1 1 15 39257 1 1 40 ARG HG2 H -1.978 0.492 -21.393 1.00 . A A . 40 ARG HG2 1 1 15 39258 1 1 40 ARG HG3 H -1.276 -1.085 -21.757 1.00 . A A . 40 ARG HG3 1 1 15 39259 1 1 40 ARG HH11 H -5.429 -0.711 -23.577 1.00 . A A . 40 ARG HH11 1 1 15 39260 1 1 40 ARG HH12 H -5.837 -0.133 -25.157 1.00 . A A . 40 ARG HH12 1 1 15 39261 1 1 40 ARG HH21 H -2.621 0.789 -25.949 1.00 . A A . 40 ARG HH21 1 1 15 39262 1 1 40 ARG HH22 H -4.263 0.696 -26.485 1.00 . A A . 40 ARG HH22 1 1 15 39263 1 1 40 ARG N N -3.982 -3.019 -20.540 1.00 . A A . 40 ARG N 1 1 15 39264 1 1 40 ARG NE N -3.003 -0.214 -23.744 1.00 . A A . 40 ARG NE 1 1 15 39265 1 1 40 ARG NH1 N -5.154 -0.304 -24.447 1.00 . A A . 40 ARG NH1 1 1 15 39266 1 1 40 ARG NH2 N -3.572 0.540 -25.782 1.00 . A A . 40 ARG NH2 1 1 15 39267 1 1 40 ARG O O -1.690 -3.467 -17.917 1.00 . A A . 40 ARG O 1 1 15 39268 1 1 41 ARG C C -3.613 -4.639 -16.126 1.00 . A A . 41 ARG C 1 1 15 39269 1 1 41 ARG CA C -3.983 -3.163 -16.339 1.00 . A A . 41 ARG CA 1 1 15 39270 1 1 41 ARG CB C -5.427 -2.913 -15.884 1.00 . A A . 41 ARG CB 1 1 15 39271 1 1 41 ARG CD C -7.126 -2.875 -14.015 1.00 . A A . 41 ARG CD 1 1 15 39272 1 1 41 ARG CG C -5.658 -3.091 -14.386 1.00 . A A . 41 ARG CG 1 1 15 39273 1 1 41 ARG CZ C -8.882 -1.196 -14.365 1.00 . A A . 41 ARG CZ 1 1 15 39274 1 1 41 ARG H H -4.583 -2.336 -18.197 1.00 . A A . 41 ARG H 1 1 15 39275 1 1 41 ARG HA H -3.317 -2.547 -15.753 1.00 . A A . 41 ARG HA 1 1 15 39276 1 1 41 ARG HB2 H -5.699 -1.901 -16.146 1.00 . A A . 41 ARG HB2 1 1 15 39277 1 1 41 ARG HB3 H -6.079 -3.597 -16.411 1.00 . A A . 41 ARG HB3 1 1 15 39278 1 1 41 ARG HD2 H -7.720 -3.637 -14.497 1.00 . A A . 41 ARG HD2 1 1 15 39279 1 1 41 ARG HD3 H -7.227 -2.969 -12.943 1.00 . A A . 41 ARG HD3 1 1 15 39280 1 1 41 ARG HE H -6.972 -0.912 -14.763 1.00 . A A . 41 ARG HE 1 1 15 39281 1 1 41 ARG HG2 H -5.369 -4.094 -14.103 1.00 . A A . 41 ARG HG2 1 1 15 39282 1 1 41 ARG HG3 H -5.050 -2.376 -13.850 1.00 . A A . 41 ARG HG3 1 1 15 39283 1 1 41 ARG HH11 H -9.533 -2.943 -13.672 1.00 . A A . 41 ARG HH11 1 1 15 39284 1 1 41 ARG HH12 H -10.747 -1.739 -13.906 1.00 . A A . 41 ARG HH12 1 1 15 39285 1 1 41 ARG HH21 H -8.542 0.639 -15.054 1.00 . A A . 41 ARG HH21 1 1 15 39286 1 1 41 ARG HH22 H -10.195 0.264 -14.698 1.00 . A A . 41 ARG HH22 1 1 15 39287 1 1 41 ARG N N -3.832 -2.774 -17.745 1.00 . A A . 41 ARG N 1 1 15 39288 1 1 41 ARG NE N -7.623 -1.558 -14.424 1.00 . A A . 41 ARG NE 1 1 15 39289 1 1 41 ARG NH1 N -9.788 -2.025 -13.949 1.00 . A A . 41 ARG NH1 1 1 15 39290 1 1 41 ARG NH2 N -9.232 -0.006 -14.731 1.00 . A A . 41 ARG NH2 1 1 15 39291 1 1 41 ARG O O -2.751 -4.957 -15.306 1.00 . A A . 41 ARG O 1 1 15 39292 1 1 42 ARG C C -2.517 -7.285 -17.052 1.00 . A A . 42 ARG C 1 1 15 39293 1 1 42 ARG CA C -3.999 -6.973 -16.789 1.00 . A A . 42 ARG CA 1 1 15 39294 1 1 42 ARG CB C -4.863 -7.740 -17.800 1.00 . A A . 42 ARG CB 1 1 15 39295 1 1 42 ARG CD C -5.389 -9.965 -18.882 1.00 . A A . 42 ARG CD 1 1 15 39296 1 1 42 ARG CG C -4.723 -9.259 -17.704 1.00 . A A . 42 ARG CG 1 1 15 39297 1 1 42 ARG CZ C -5.267 -9.736 -21.319 1.00 . A A . 42 ARG CZ 1 1 15 39298 1 1 42 ARG H H -4.946 -5.211 -17.512 1.00 . A A . 42 ARG H 1 1 15 39299 1 1 42 ARG HA H -4.255 -7.298 -15.791 1.00 . A A . 42 ARG HA 1 1 15 39300 1 1 42 ARG HB2 H -5.901 -7.485 -17.635 1.00 . A A . 42 ARG HB2 1 1 15 39301 1 1 42 ARG HB3 H -4.583 -7.435 -18.800 1.00 . A A . 42 ARG HB3 1 1 15 39302 1 1 42 ARG HD2 H -5.388 -11.029 -18.694 1.00 . A A . 42 ARG HD2 1 1 15 39303 1 1 42 ARG HD3 H -6.411 -9.619 -18.962 1.00 . A A . 42 ARG HD3 1 1 15 39304 1 1 42 ARG HE H -3.738 -9.500 -20.099 1.00 . A A . 42 ARG HE 1 1 15 39305 1 1 42 ARG HG2 H -3.672 -9.516 -17.692 1.00 . A A . 42 ARG HG2 1 1 15 39306 1 1 42 ARG HG3 H -5.186 -9.596 -16.786 1.00 . A A . 42 ARG HG3 1 1 15 39307 1 1 42 ARG HH11 H -7.068 -10.221 -20.622 1.00 . A A . 42 ARG HH11 1 1 15 39308 1 1 42 ARG HH12 H -6.948 -10.032 -22.336 1.00 . A A . 42 ARG HH12 1 1 15 39309 1 1 42 ARG HH21 H -3.605 -9.287 -22.319 1.00 . A A . 42 ARG HH21 1 1 15 39310 1 1 42 ARG HH22 H -5.021 -9.530 -23.276 1.00 . A A . 42 ARG HH22 1 1 15 39311 1 1 42 ARG N N -4.265 -5.530 -16.879 1.00 . A A . 42 ARG N 1 1 15 39312 1 1 42 ARG NE N -4.695 -9.703 -20.145 1.00 . A A . 42 ARG NE 1 1 15 39313 1 1 42 ARG NH1 N -6.523 -10.020 -21.434 1.00 . A A . 42 ARG NH1 1 1 15 39314 1 1 42 ARG NH2 N -4.578 -9.498 -22.386 1.00 . A A . 42 ARG NH2 1 1 15 39315 1 1 42 ARG O O -1.868 -7.982 -16.274 1.00 . A A . 42 ARG O 1 1 15 39316 1 1 43 GLU C C 0.392 -6.570 -17.474 1.00 . A A . 43 GLU C 1 1 15 39317 1 1 43 GLU CA C -0.608 -6.985 -18.567 1.00 . A A . 43 GLU CA 1 1 15 39318 1 1 43 GLU CB C -0.322 -6.204 -19.855 1.00 . A A . 43 GLU CB 1 1 15 39319 1 1 43 GLU CD C 1.334 -5.595 -21.666 1.00 . A A . 43 GLU CD 1 1 15 39320 1 1 43 GLU CG C 1.095 -6.377 -20.386 1.00 . A A . 43 GLU CG 1 1 15 39321 1 1 43 GLU H H -2.565 -6.179 -18.717 1.00 . A A . 43 GLU H 1 1 15 39322 1 1 43 GLU HA H -0.493 -8.041 -18.765 1.00 . A A . 43 GLU HA 1 1 15 39323 1 1 43 GLU HB2 H -1.012 -6.533 -20.619 1.00 . A A . 43 GLU HB2 1 1 15 39324 1 1 43 GLU HB3 H -0.487 -5.152 -19.668 1.00 . A A . 43 GLU HB3 1 1 15 39325 1 1 43 GLU HG2 H 1.792 -6.038 -19.633 1.00 . A A . 43 GLU HG2 1 1 15 39326 1 1 43 GLU HG3 H 1.265 -7.425 -20.584 1.00 . A A . 43 GLU HG3 1 1 15 39327 1 1 43 GLU N N -1.997 -6.752 -18.158 1.00 . A A . 43 GLU N 1 1 15 39328 1 1 43 GLU O O 1.409 -7.235 -17.256 1.00 . A A . 43 GLU O 1 1 15 39329 1 1 43 GLU OE1 O 0.731 -5.949 -22.700 1.00 . A A . 43 GLU OE1 1 1 15 39330 1 1 43 GLU OE2 O 2.121 -4.625 -21.646 1.00 . A A . 43 GLU OE2 1 1 15 39331 1 1 44 ARG C C 0.885 -5.744 -14.444 1.00 . A A . 44 ARG C 1 1 15 39332 1 1 44 ARG CA C 0.986 -4.944 -15.753 1.00 . A A . 44 ARG CA 1 1 15 39333 1 1 44 ARG CB C 0.686 -3.462 -15.500 1.00 . A A . 44 ARG CB 1 1 15 39334 1 1 44 ARG CD C 2.578 -2.662 -16.966 1.00 . A A . 44 ARG CD 1 1 15 39335 1 1 44 ARG CG C 1.089 -2.541 -16.651 1.00 . A A . 44 ARG CG 1 1 15 39336 1 1 44 ARG CZ C 3.493 -2.009 -19.144 1.00 . A A . 44 ARG CZ 1 1 15 39337 1 1 44 ARG H H -0.734 -4.986 -17.002 1.00 . A A . 44 ARG H 1 1 15 39338 1 1 44 ARG HA H 1.999 -5.029 -16.121 1.00 . A A . 44 ARG HA 1 1 15 39339 1 1 44 ARG HB2 H -0.375 -3.345 -15.328 1.00 . A A . 44 ARG HB2 1 1 15 39340 1 1 44 ARG HB3 H 1.218 -3.145 -14.614 1.00 . A A . 44 ARG HB3 1 1 15 39341 1 1 44 ARG HD2 H 3.137 -2.501 -16.054 1.00 . A A . 44 ARG HD2 1 1 15 39342 1 1 44 ARG HD3 H 2.776 -3.661 -17.332 1.00 . A A . 44 ARG HD3 1 1 15 39343 1 1 44 ARG HE H 3.009 -0.743 -17.711 1.00 . A A . 44 ARG HE 1 1 15 39344 1 1 44 ARG HG2 H 0.523 -2.809 -17.532 1.00 . A A . 44 ARG HG2 1 1 15 39345 1 1 44 ARG HG3 H 0.870 -1.518 -16.378 1.00 . A A . 44 ARG HG3 1 1 15 39346 1 1 44 ARG HH11 H 3.058 -3.942 -18.982 1.00 . A A . 44 ARG HH11 1 1 15 39347 1 1 44 ARG HH12 H 3.794 -3.467 -20.468 1.00 . A A . 44 ARG HH12 1 1 15 39348 1 1 44 ARG HH21 H 3.998 -0.142 -19.611 1.00 . A A . 44 ARG HH21 1 1 15 39349 1 1 44 ARG HH22 H 4.357 -1.339 -20.807 1.00 . A A . 44 ARG HH22 1 1 15 39350 1 1 44 ARG N N 0.100 -5.466 -16.796 1.00 . A A . 44 ARG N 1 1 15 39351 1 1 44 ARG NE N 3.024 -1.689 -17.966 1.00 . A A . 44 ARG NE 1 1 15 39352 1 1 44 ARG NH1 N 3.448 -3.235 -19.560 1.00 . A A . 44 ARG NH1 1 1 15 39353 1 1 44 ARG NH2 N 3.980 -1.092 -19.915 1.00 . A A . 44 ARG NH2 1 1 15 39354 1 1 44 ARG O O 1.904 -6.133 -13.872 1.00 . A A . 44 ARG O 1 1 15 39355 1 1 45 LEU C C -0.076 -8.228 -12.886 1.00 . A A . 45 LEU C 1 1 15 39356 1 1 45 LEU CA C -0.515 -6.760 -12.723 1.00 . A A . 45 LEU CA 1 1 15 39357 1 1 45 LEU CB C -1.972 -6.653 -12.229 1.00 . A A . 45 LEU CB 1 1 15 39358 1 1 45 LEU CD1 C -3.252 -8.649 -13.155 1.00 . A A . 45 LEU CD1 1 1 15 39359 1 1 45 LEU CD2 C -4.397 -6.433 -12.907 1.00 . A A . 45 LEU CD2 1 1 15 39360 1 1 45 LEU CG C -3.074 -7.133 -13.200 1.00 . A A . 45 LEU CG 1 1 15 39361 1 1 45 LEU H H -1.121 -5.664 -14.453 1.00 . A A . 45 LEU H 1 1 15 39362 1 1 45 LEU HA H 0.128 -6.308 -11.980 1.00 . A A . 45 LEU HA 1 1 15 39363 1 1 45 LEU HB2 H -2.055 -7.225 -11.320 1.00 . A A . 45 LEU HB2 1 1 15 39364 1 1 45 LEU HB3 H -2.164 -5.616 -11.992 1.00 . A A . 45 LEU HB3 1 1 15 39365 1 1 45 LEU HD11 H -3.546 -8.951 -12.159 1.00 . A A . 45 LEU HD11 1 1 15 39366 1 1 45 LEU HD12 H -2.322 -9.130 -13.417 1.00 . A A . 45 LEU HD12 1 1 15 39367 1 1 45 LEU HD13 H -4.017 -8.941 -13.859 1.00 . A A . 45 LEU HD13 1 1 15 39368 1 1 45 LEU HD21 H -4.713 -6.658 -11.898 1.00 . A A . 45 LEU HD21 1 1 15 39369 1 1 45 LEU HD22 H -5.146 -6.777 -13.604 1.00 . A A . 45 LEU HD22 1 1 15 39370 1 1 45 LEU HD23 H -4.271 -5.365 -13.015 1.00 . A A . 45 LEU HD23 1 1 15 39371 1 1 45 LEU HG H -2.783 -6.871 -14.207 1.00 . A A . 45 LEU HG 1 1 15 39372 1 1 45 LEU N N -0.332 -5.997 -13.968 1.00 . A A . 45 LEU N 1 1 15 39373 1 1 45 LEU O O 0.307 -8.886 -11.915 1.00 . A A . 45 LEU O 1 1 15 39374 1 1 46 GLU C C 1.803 -10.292 -13.979 1.00 . A A . 46 GLU C 1 1 15 39375 1 1 46 GLU CA C 0.357 -10.075 -14.459 1.00 . A A . 46 GLU CA 1 1 15 39376 1 1 46 GLU CB C 0.255 -10.292 -15.975 1.00 . A A . 46 GLU CB 1 1 15 39377 1 1 46 GLU CD C 0.453 -11.899 -17.922 1.00 . A A . 46 GLU CD 1 1 15 39378 1 1 46 GLU CG C 0.786 -11.637 -16.461 1.00 . A A . 46 GLU CG 1 1 15 39379 1 1 46 GLU H H -0.502 -8.172 -14.840 1.00 . A A . 46 GLU H 1 1 15 39380 1 1 46 GLU HA H -0.285 -10.787 -13.958 1.00 . A A . 46 GLU HA 1 1 15 39381 1 1 46 GLU HB2 H -0.786 -10.219 -16.263 1.00 . A A . 46 GLU HB2 1 1 15 39382 1 1 46 GLU HB3 H 0.808 -9.509 -16.476 1.00 . A A . 46 GLU HB3 1 1 15 39383 1 1 46 GLU HG2 H 1.862 -11.647 -16.341 1.00 . A A . 46 GLU HG2 1 1 15 39384 1 1 46 GLU HG3 H 0.354 -12.423 -15.858 1.00 . A A . 46 GLU HG3 1 1 15 39385 1 1 46 GLU N N -0.122 -8.725 -14.125 1.00 . A A . 46 GLU N 1 1 15 39386 1 1 46 GLU O O 2.171 -11.387 -13.540 1.00 . A A . 46 GLU O 1 1 15 39387 1 1 46 GLU OE1 O -0.709 -12.248 -18.214 1.00 . A A . 46 GLU OE1 1 1 15 39388 1 1 46 GLU OE2 O 1.344 -11.754 -18.787 1.00 . A A . 46 GLU OE2 1 1 15 39389 1 1 47 GLU C C 4.034 -9.720 -12.088 1.00 . A A . 47 GLU C 1 1 15 39390 1 1 47 GLU CA C 3.985 -9.240 -13.545 1.00 . A A . 47 GLU CA 1 1 15 39391 1 1 47 GLU CB C 4.578 -7.821 -13.625 1.00 . A A . 47 GLU CB 1 1 15 39392 1 1 47 GLU CD C 5.912 -7.720 -15.785 1.00 . A A . 47 GLU CD 1 1 15 39393 1 1 47 GLU CG C 4.677 -7.244 -15.037 1.00 . A A . 47 GLU CG 1 1 15 39394 1 1 47 GLU H H 2.258 -8.405 -14.455 1.00 . A A . 47 GLU H 1 1 15 39395 1 1 47 GLU HA H 4.568 -9.912 -14.158 1.00 . A A . 47 GLU HA 1 1 15 39396 1 1 47 GLU HB2 H 3.959 -7.157 -13.037 1.00 . A A . 47 GLU HB2 1 1 15 39397 1 1 47 GLU HB3 H 5.571 -7.837 -13.196 1.00 . A A . 47 GLU HB3 1 1 15 39398 1 1 47 GLU HG2 H 3.798 -7.536 -15.595 1.00 . A A . 47 GLU HG2 1 1 15 39399 1 1 47 GLU HG3 H 4.710 -6.165 -14.969 1.00 . A A . 47 GLU HG3 1 1 15 39400 1 1 47 GLU N N 2.606 -9.228 -14.051 1.00 . A A . 47 GLU N 1 1 15 39401 1 1 47 GLU O O 4.923 -10.470 -11.692 1.00 . A A . 47 GLU O 1 1 15 39402 1 1 47 GLU OE1 O 7.009 -7.186 -15.515 1.00 . A A . 47 GLU OE1 1 1 15 39403 1 1 47 GLU OE2 O 5.796 -8.622 -16.637 1.00 . A A . 47 GLU OE2 1 1 15 39404 1 1 48 PHE C C 2.323 -10.909 -9.582 1.00 . A A . 48 PHE C 1 1 15 39405 1 1 48 PHE CA C 3.029 -9.578 -9.865 1.00 . A A . 48 PHE CA 1 1 15 39406 1 1 48 PHE CB C 2.351 -8.428 -9.116 1.00 . A A . 48 PHE CB 1 1 15 39407 1 1 48 PHE CD1 C 4.164 -6.732 -8.719 1.00 . A A . 48 PHE CD1 1 1 15 39408 1 1 48 PHE CD2 C 2.490 -6.237 -10.349 1.00 . A A . 48 PHE CD2 1 1 15 39409 1 1 48 PHE CE1 C 4.784 -5.528 -8.990 1.00 . A A . 48 PHE CE1 1 1 15 39410 1 1 48 PHE CE2 C 3.105 -5.029 -10.620 1.00 . A A . 48 PHE CE2 1 1 15 39411 1 1 48 PHE CG C 3.010 -7.103 -9.394 1.00 . A A . 48 PHE CG 1 1 15 39412 1 1 48 PHE CZ C 4.254 -4.677 -9.940 1.00 . A A . 48 PHE CZ 1 1 15 39413 1 1 48 PHE H H 2.355 -8.721 -11.685 1.00 . A A . 48 PHE H 1 1 15 39414 1 1 48 PHE HA H 4.051 -9.656 -9.519 1.00 . A A . 48 PHE HA 1 1 15 39415 1 1 48 PHE HB2 H 1.316 -8.363 -9.424 1.00 . A A . 48 PHE HB2 1 1 15 39416 1 1 48 PHE HB3 H 2.398 -8.613 -8.053 1.00 . A A . 48 PHE HB3 1 1 15 39417 1 1 48 PHE HD1 H 4.580 -7.396 -7.975 1.00 . A A . 48 PHE HD1 1 1 15 39418 1 1 48 PHE HD2 H 1.590 -6.511 -10.880 1.00 . A A . 48 PHE HD2 1 1 15 39419 1 1 48 PHE HE1 H 5.682 -5.252 -8.455 1.00 . A A . 48 PHE HE1 1 1 15 39420 1 1 48 PHE HE2 H 2.690 -4.365 -11.364 1.00 . A A . 48 PHE HE2 1 1 15 39421 1 1 48 PHE HZ H 4.740 -3.735 -10.151 1.00 . A A . 48 PHE HZ 1 1 15 39422 1 1 48 PHE N N 3.068 -9.271 -11.296 1.00 . A A . 48 PHE N 1 1 15 39423 1 1 48 PHE O O 2.691 -11.626 -8.650 1.00 . A A . 48 PHE O 1 1 15 39424 1 1 49 GLU C C 1.596 -13.705 -10.336 1.00 . A A . 49 GLU C 1 1 15 39425 1 1 49 GLU CA C 0.613 -12.528 -10.238 1.00 . A A . 49 GLU CA 1 1 15 39426 1 1 49 GLU CB C -0.478 -12.690 -11.305 1.00 . A A . 49 GLU CB 1 1 15 39427 1 1 49 GLU CD C -2.724 -11.924 -12.186 1.00 . A A . 49 GLU CD 1 1 15 39428 1 1 49 GLU CG C -1.531 -11.589 -11.300 1.00 . A A . 49 GLU CG 1 1 15 39429 1 1 49 GLU H H 1.031 -10.619 -11.089 1.00 . A A . 49 GLU H 1 1 15 39430 1 1 49 GLU HA H 0.152 -12.542 -9.260 1.00 . A A . 49 GLU HA 1 1 15 39431 1 1 49 GLU HB2 H -0.011 -12.700 -12.282 1.00 . A A . 49 GLU HB2 1 1 15 39432 1 1 49 GLU HB3 H -0.978 -13.634 -11.149 1.00 . A A . 49 GLU HB3 1 1 15 39433 1 1 49 GLU HG2 H -1.877 -11.441 -10.286 1.00 . A A . 49 GLU HG2 1 1 15 39434 1 1 49 GLU HG3 H -1.081 -10.673 -11.659 1.00 . A A . 49 GLU HG3 1 1 15 39435 1 1 49 GLU N N 1.314 -11.245 -10.387 1.00 . A A . 49 GLU N 1 1 15 39436 1 1 49 GLU O O 1.607 -14.597 -9.487 1.00 . A A . 49 GLU O 1 1 15 39437 1 1 49 GLU OE1 O -2.530 -12.156 -13.401 1.00 . A A . 49 GLU OE1 1 1 15 39438 1 1 49 GLU OE2 O -3.860 -11.981 -11.668 1.00 . A A . 49 GLU OE2 1 1 15 39439 1 1 50 LYS C C 4.492 -14.783 -10.473 1.00 . A A . 50 LYS C 1 1 15 39440 1 1 50 LYS CA C 3.432 -14.738 -11.595 1.00 . A A . 50 LYS CA 1 1 15 39441 1 1 50 LYS CB C 4.100 -14.539 -12.965 1.00 . A A . 50 LYS CB 1 1 15 39442 1 1 50 LYS CD C 5.261 -12.951 -14.561 1.00 . A A . 50 LYS CD 1 1 15 39443 1 1 50 LYS CE C 6.223 -14.022 -15.067 1.00 . A A . 50 LYS CE 1 1 15 39444 1 1 50 LYS CG C 4.824 -13.204 -13.119 1.00 . A A . 50 LYS CG 1 1 15 39445 1 1 50 LYS H H 2.378 -12.934 -12.013 1.00 . A A . 50 LYS H 1 1 15 39446 1 1 50 LYS HA H 2.905 -15.683 -11.603 1.00 . A A . 50 LYS HA 1 1 15 39447 1 1 50 LYS HB2 H 4.817 -15.332 -13.123 1.00 . A A . 50 LYS HB2 1 1 15 39448 1 1 50 LYS HB3 H 3.339 -14.599 -13.732 1.00 . A A . 50 LYS HB3 1 1 15 39449 1 1 50 LYS HD2 H 4.385 -12.942 -15.196 1.00 . A A . 50 LYS HD2 1 1 15 39450 1 1 50 LYS HD3 H 5.751 -11.988 -14.612 1.00 . A A . 50 LYS HD3 1 1 15 39451 1 1 50 LYS HE2 H 7.097 -14.036 -14.433 1.00 . A A . 50 LYS HE2 1 1 15 39452 1 1 50 LYS HE3 H 5.733 -14.984 -15.024 1.00 . A A . 50 LYS HE3 1 1 15 39453 1 1 50 LYS HG2 H 4.157 -12.411 -12.815 1.00 . A A . 50 LYS HG2 1 1 15 39454 1 1 50 LYS HG3 H 5.697 -13.203 -12.481 1.00 . A A . 50 LYS HG3 1 1 15 39455 1 1 50 LYS HZ1 H 5.820 -13.736 -17.097 1.00 . A A . 50 LYS HZ1 1 1 15 39456 1 1 50 LYS HZ2 H 7.295 -14.506 -16.791 1.00 . A A . 50 LYS HZ2 1 1 15 39457 1 1 50 LYS HZ3 H 7.137 -12.846 -16.526 1.00 . A A . 50 LYS HZ3 1 1 15 39458 1 1 50 LYS N N 2.435 -13.680 -11.373 1.00 . A A . 50 LYS N 1 1 15 39459 1 1 50 LYS NZ N 6.648 -13.759 -16.466 1.00 . A A . 50 LYS NZ 1 1 15 39460 1 1 50 LYS O O 5.166 -15.800 -10.283 1.00 . A A . 50 LYS O 1 1 15 39461 1 1 51 GLN C C 4.917 -14.062 -7.279 1.00 . A A . 51 GLN C 1 1 15 39462 1 1 51 GLN CA C 5.573 -13.615 -8.600 1.00 . A A . 51 GLN CA 1 1 15 39463 1 1 51 GLN CB C 6.123 -12.187 -8.446 1.00 . A A . 51 GLN CB 1 1 15 39464 1 1 51 GLN CD C 7.533 -10.316 -9.417 1.00 . A A . 51 GLN CD 1 1 15 39465 1 1 51 GLN CG C 7.018 -11.737 -9.596 1.00 . A A . 51 GLN CG 1 1 15 39466 1 1 51 GLN H H 4.094 -12.893 -9.952 1.00 . A A . 51 GLN H 1 1 15 39467 1 1 51 GLN HA H 6.397 -14.281 -8.815 1.00 . A A . 51 GLN HA 1 1 15 39468 1 1 51 GLN HB2 H 5.290 -11.501 -8.378 1.00 . A A . 51 GLN HB2 1 1 15 39469 1 1 51 GLN HB3 H 6.695 -12.133 -7.530 1.00 . A A . 51 GLN HB3 1 1 15 39470 1 1 51 GLN HE21 H 5.965 -9.597 -10.375 1.00 . A A . 51 GLN HE21 1 1 15 39471 1 1 51 GLN HE22 H 7.107 -8.432 -9.818 1.00 . A A . 51 GLN HE22 1 1 15 39472 1 1 51 GLN HG2 H 7.864 -12.406 -9.661 1.00 . A A . 51 GLN HG2 1 1 15 39473 1 1 51 GLN HG3 H 6.451 -11.788 -10.517 1.00 . A A . 51 GLN HG3 1 1 15 39474 1 1 51 GLN N N 4.633 -13.682 -9.733 1.00 . A A . 51 GLN N 1 1 15 39475 1 1 51 GLN NE2 N 6.793 -9.352 -9.920 1.00 . A A . 51 GLN NE2 1 1 15 39476 1 1 51 GLN O O 5.570 -14.093 -6.233 1.00 . A A . 51 GLN O 1 1 15 39477 1 1 51 GLN OE1 O 8.586 -10.088 -8.834 1.00 . A A . 51 GLN OE1 1 1 15 39478 1 1 52 GLY C C 2.489 -13.659 -5.242 1.00 . A A . 52 GLY C 1 1 15 39479 1 1 52 GLY CA C 2.915 -14.828 -6.128 1.00 . A A . 52 GLY CA 1 1 15 39480 1 1 52 GLY H H 3.160 -14.373 -8.188 1.00 . A A . 52 GLY H 1 1 15 39481 1 1 52 GLY HA2 H 2.033 -15.378 -6.426 1.00 . A A . 52 GLY HA2 1 1 15 39482 1 1 52 GLY HA3 H 3.554 -15.486 -5.554 1.00 . A A . 52 GLY HA3 1 1 15 39483 1 1 52 GLY N N 3.631 -14.403 -7.328 1.00 . A A . 52 GLY N 1 1 15 39484 1 1 52 GLY O O 2.891 -13.565 -4.080 1.00 . A A . 52 GLY O 1 1 15 39485 1 1 53 VAL C C -0.354 -11.559 -5.024 1.00 . A A . 53 VAL C 1 1 15 39486 1 1 53 VAL CA C 1.183 -11.585 -5.067 1.00 . A A . 53 VAL CA 1 1 15 39487 1 1 53 VAL CB C 1.692 -10.268 -5.718 1.00 . A A . 53 VAL CB 1 1 15 39488 1 1 53 VAL CG1 C 1.174 -9.041 -4.966 1.00 . A A . 53 VAL CG1 1 1 15 39489 1 1 53 VAL CG2 C 3.219 -10.253 -5.793 1.00 . A A . 53 VAL CG2 1 1 15 39490 1 1 53 VAL H H 1.411 -12.881 -6.735 1.00 . A A . 53 VAL H 1 1 15 39491 1 1 53 VAL HA H 1.561 -11.631 -4.053 1.00 . A A . 53 VAL HA 1 1 15 39492 1 1 53 VAL HB H 1.307 -10.224 -6.729 1.00 . A A . 53 VAL HB 1 1 15 39493 1 1 53 VAL HG11 H 1.560 -8.143 -5.427 1.00 . A A . 53 VAL HG11 1 1 15 39494 1 1 53 VAL HG12 H 1.497 -9.084 -3.936 1.00 . A A . 53 VAL HG12 1 1 15 39495 1 1 53 VAL HG13 H 0.094 -9.026 -5.001 1.00 . A A . 53 VAL HG13 1 1 15 39496 1 1 53 VAL HG21 H 3.560 -11.091 -6.383 1.00 . A A . 53 VAL HG21 1 1 15 39497 1 1 53 VAL HG22 H 3.632 -10.323 -4.796 1.00 . A A . 53 VAL HG22 1 1 15 39498 1 1 53 VAL HG23 H 3.551 -9.332 -6.254 1.00 . A A . 53 VAL HG23 1 1 15 39499 1 1 53 VAL N N 1.680 -12.759 -5.799 1.00 . A A . 53 VAL N 1 1 15 39500 1 1 53 VAL O O -1.015 -11.827 -6.031 1.00 . A A . 53 VAL O 1 1 15 39501 1 1 54 ASP C C -2.854 -9.793 -4.427 1.00 . A A . 54 ASP C 1 1 15 39502 1 1 54 ASP CA C -2.379 -11.085 -3.738 1.00 . A A . 54 ASP CA 1 1 15 39503 1 1 54 ASP CB C -2.809 -11.087 -2.263 1.00 . A A . 54 ASP CB 1 1 15 39504 1 1 54 ASP CG C -2.623 -12.440 -1.597 1.00 . A A . 54 ASP CG 1 1 15 39505 1 1 54 ASP H H -0.353 -11.099 -3.064 1.00 . A A . 54 ASP H 1 1 15 39506 1 1 54 ASP HA H -2.838 -11.928 -4.237 1.00 . A A . 54 ASP HA 1 1 15 39507 1 1 54 ASP HB2 H -2.218 -10.358 -1.723 1.00 . A A . 54 ASP HB2 1 1 15 39508 1 1 54 ASP HB3 H -3.852 -10.811 -2.197 1.00 . A A . 54 ASP HB3 1 1 15 39509 1 1 54 ASP N N -0.923 -11.236 -3.860 1.00 . A A . 54 ASP N 1 1 15 39510 1 1 54 ASP O O -3.111 -8.779 -3.773 1.00 . A A . 54 ASP O 1 1 15 39511 1 1 54 ASP OD1 O -1.468 -12.824 -1.322 1.00 . A A . 54 ASP OD1 1 1 15 39512 1 1 54 ASP OD2 O -3.637 -13.129 -1.341 1.00 . A A . 54 ASP OD2 1 1 15 39513 1 1 55 VAL C C -4.830 -8.521 -6.746 1.00 . A A . 55 VAL C 1 1 15 39514 1 1 55 VAL CA C -3.312 -8.642 -6.537 1.00 . A A . 55 VAL CA 1 1 15 39515 1 1 55 VAL CB C -2.621 -8.645 -7.924 1.00 . A A . 55 VAL CB 1 1 15 39516 1 1 55 VAL CG1 C -2.940 -7.363 -8.693 1.00 . A A . 55 VAL CG1 1 1 15 39517 1 1 55 VAL CG2 C -1.111 -8.827 -7.779 1.00 . A A . 55 VAL CG2 1 1 15 39518 1 1 55 VAL H H -2.757 -10.671 -6.222 1.00 . A A . 55 VAL H 1 1 15 39519 1 1 55 VAL HA H -2.968 -7.771 -5.996 1.00 . A A . 55 VAL HA 1 1 15 39520 1 1 55 VAL HB H -3.007 -9.481 -8.493 1.00 . A A . 55 VAL HB 1 1 15 39521 1 1 55 VAL HG11 H -2.619 -6.505 -8.120 1.00 . A A . 55 VAL HG11 1 1 15 39522 1 1 55 VAL HG12 H -4.005 -7.302 -8.867 1.00 . A A . 55 VAL HG12 1 1 15 39523 1 1 55 VAL HG13 H -2.424 -7.374 -9.639 1.00 . A A . 55 VAL HG13 1 1 15 39524 1 1 55 VAL HG21 H -0.908 -9.747 -7.252 1.00 . A A . 55 VAL HG21 1 1 15 39525 1 1 55 VAL HG22 H -0.697 -7.996 -7.224 1.00 . A A . 55 VAL HG22 1 1 15 39526 1 1 55 VAL HG23 H -0.656 -8.866 -8.758 1.00 . A A . 55 VAL HG23 1 1 15 39527 1 1 55 VAL N N -2.948 -9.828 -5.755 1.00 . A A . 55 VAL N 1 1 15 39528 1 1 55 VAL O O -5.496 -9.475 -7.146 1.00 . A A . 55 VAL O 1 1 15 39529 1 1 56 ARG C C -6.831 -5.713 -7.571 1.00 . A A . 56 ARG C 1 1 15 39530 1 1 56 ARG CA C -6.763 -7.012 -6.753 1.00 . A A . 56 ARG CA 1 1 15 39531 1 1 56 ARG CB C -7.579 -6.842 -5.456 1.00 . A A . 56 ARG CB 1 1 15 39532 1 1 56 ARG CD C -6.166 -7.653 -3.518 1.00 . A A . 56 ARG CD 1 1 15 39533 1 1 56 ARG CG C -7.369 -7.942 -4.417 1.00 . A A . 56 ARG CG 1 1 15 39534 1 1 56 ARG CZ C -6.842 -8.888 -1.506 1.00 . A A . 56 ARG CZ 1 1 15 39535 1 1 56 ARG H H -4.792 -6.646 -6.076 1.00 . A A . 56 ARG H 1 1 15 39536 1 1 56 ARG HA H -7.186 -7.819 -7.338 1.00 . A A . 56 ARG HA 1 1 15 39537 1 1 56 ARG HB2 H -7.317 -5.896 -5.001 1.00 . A A . 56 ARG HB2 1 1 15 39538 1 1 56 ARG HB3 H -8.630 -6.819 -5.713 1.00 . A A . 56 ARG HB3 1 1 15 39539 1 1 56 ARG HD2 H -5.277 -7.630 -4.130 1.00 . A A . 56 ARG HD2 1 1 15 39540 1 1 56 ARG HD3 H -6.305 -6.686 -3.054 1.00 . A A . 56 ARG HD3 1 1 15 39541 1 1 56 ARG HE H -5.162 -9.184 -2.490 1.00 . A A . 56 ARG HE 1 1 15 39542 1 1 56 ARG HG2 H -8.254 -8.018 -3.801 1.00 . A A . 56 ARG HG2 1 1 15 39543 1 1 56 ARG HG3 H -7.206 -8.882 -4.928 1.00 . A A . 56 ARG HG3 1 1 15 39544 1 1 56 ARG HH11 H -8.201 -7.579 -2.153 1.00 . A A . 56 ARG HH11 1 1 15 39545 1 1 56 ARG HH12 H -8.625 -8.451 -0.731 1.00 . A A . 56 ARG HH12 1 1 15 39546 1 1 56 ARG HH21 H -5.705 -10.265 -0.619 1.00 . A A . 56 ARG HH21 1 1 15 39547 1 1 56 ARG HH22 H -7.229 -9.949 0.127 1.00 . A A . 56 ARG HH22 1 1 15 39548 1 1 56 ARG N N -5.362 -7.334 -6.472 1.00 . A A . 56 ARG N 1 1 15 39549 1 1 56 ARG NE N -5.986 -8.661 -2.471 1.00 . A A . 56 ARG NE 1 1 15 39550 1 1 56 ARG NH1 N -7.973 -8.250 -1.455 1.00 . A A . 56 ARG NH1 1 1 15 39551 1 1 56 ARG NH2 N -6.570 -9.764 -0.593 1.00 . A A . 56 ARG NH2 1 1 15 39552 1 1 56 ARG O O -6.011 -4.816 -7.377 1.00 . A A . 56 ARG O 1 1 15 39553 1 1 57 THR C C -8.818 -3.348 -8.718 1.00 . A A . 57 THR C 1 1 15 39554 1 1 57 THR CA C -7.908 -4.415 -9.336 1.00 . A A . 57 THR CA 1 1 15 39555 1 1 57 THR CB C -8.456 -4.755 -10.743 1.00 . A A . 57 THR CB 1 1 15 39556 1 1 57 THR CG2 C -7.539 -5.733 -11.469 1.00 . A A . 57 THR CG2 1 1 15 39557 1 1 57 THR H H -8.444 -6.336 -8.576 1.00 . A A . 57 THR H 1 1 15 39558 1 1 57 THR HA H -6.917 -3.995 -9.456 1.00 . A A . 57 THR HA 1 1 15 39559 1 1 57 THR HB H -8.507 -3.841 -11.322 1.00 . A A . 57 THR HB 1 1 15 39560 1 1 57 THR HG1 H -10.412 -4.598 -10.472 1.00 . A A . 57 THR HG1 1 1 15 39561 1 1 57 THR HG21 H -7.947 -5.953 -12.446 1.00 . A A . 57 THR HG21 1 1 15 39562 1 1 57 THR HG22 H -7.458 -6.646 -10.899 1.00 . A A . 57 THR HG22 1 1 15 39563 1 1 57 THR HG23 H -6.556 -5.289 -11.584 1.00 . A A . 57 THR HG23 1 1 15 39564 1 1 57 THR N N -7.792 -5.608 -8.480 1.00 . A A . 57 THR N 1 1 15 39565 1 1 57 THR O O -9.883 -3.655 -8.184 1.00 . A A . 57 THR O 1 1 15 39566 1 1 57 THR OG1 O -9.779 -5.310 -10.644 1.00 . A A . 57 THR OG1 1 1 15 39567 1 1 58 VAL C C -9.260 0.122 -9.479 1.00 . A A . 58 VAL C 1 1 15 39568 1 1 58 VAL CA C -9.211 -0.953 -8.390 1.00 . A A . 58 VAL CA 1 1 15 39569 1 1 58 VAL CB C -8.724 -0.321 -7.060 1.00 . A A . 58 VAL CB 1 1 15 39570 1 1 58 VAL CG1 C -9.357 -1.031 -5.867 1.00 . A A . 58 VAL CG1 1 1 15 39571 1 1 58 VAL CG2 C -7.199 -0.352 -6.959 1.00 . A A . 58 VAL CG2 1 1 15 39572 1 1 58 VAL H H -7.490 -1.924 -9.161 1.00 . A A . 58 VAL H 1 1 15 39573 1 1 58 VAL HA H -10.219 -1.320 -8.237 1.00 . A A . 58 VAL HA 1 1 15 39574 1 1 58 VAL HB H -9.044 0.714 -7.038 1.00 . A A . 58 VAL HB 1 1 15 39575 1 1 58 VAL HG11 H -9.164 -2.092 -5.929 1.00 . A A . 58 VAL HG11 1 1 15 39576 1 1 58 VAL HG12 H -10.427 -0.856 -5.873 1.00 . A A . 58 VAL HG12 1 1 15 39577 1 1 58 VAL HG13 H -8.938 -0.641 -4.951 1.00 . A A . 58 VAL HG13 1 1 15 39578 1 1 58 VAL HG21 H -6.856 -1.377 -6.957 1.00 . A A . 58 VAL HG21 1 1 15 39579 1 1 58 VAL HG22 H -6.887 0.133 -6.044 1.00 . A A . 58 VAL HG22 1 1 15 39580 1 1 58 VAL HG23 H -6.769 0.167 -7.803 1.00 . A A . 58 VAL HG23 1 1 15 39581 1 1 58 VAL N N -8.388 -2.093 -8.805 1.00 . A A . 58 VAL N 1 1 15 39582 1 1 58 VAL O O -8.476 0.102 -10.432 1.00 . A A . 58 VAL O 1 1 15 39583 1 1 59 GLU C C -10.869 3.423 -9.731 1.00 . A A . 59 GLU C 1 1 15 39584 1 1 59 GLU CA C -10.436 2.083 -10.348 1.00 . A A . 59 GLU CA 1 1 15 39585 1 1 59 GLU CB C -11.501 1.560 -11.325 1.00 . A A . 59 GLU CB 1 1 15 39586 1 1 59 GLU CD C -13.578 0.119 -11.577 1.00 . A A . 59 GLU CD 1 1 15 39587 1 1 59 GLU CG C -12.716 0.943 -10.635 1.00 . A A . 59 GLU CG 1 1 15 39588 1 1 59 GLU H H -10.710 1.074 -8.497 1.00 . A A . 59 GLU H 1 1 15 39589 1 1 59 GLU HA H -9.515 2.240 -10.891 1.00 . A A . 59 GLU HA 1 1 15 39590 1 1 59 GLU HB2 H -11.842 2.379 -11.944 1.00 . A A . 59 GLU HB2 1 1 15 39591 1 1 59 GLU HB3 H -11.053 0.807 -11.958 1.00 . A A . 59 GLU HB3 1 1 15 39592 1 1 59 GLU HG2 H -12.372 0.301 -9.835 1.00 . A A . 59 GLU HG2 1 1 15 39593 1 1 59 GLU HG3 H -13.318 1.739 -10.218 1.00 . A A . 59 GLU HG3 1 1 15 39594 1 1 59 GLU N N -10.183 1.065 -9.323 1.00 . A A . 59 GLU N 1 1 15 39595 1 1 59 GLU O O -10.400 4.487 -10.143 1.00 . A A . 59 GLU O 1 1 15 39596 1 1 59 GLU OE1 O -13.104 -0.942 -12.043 1.00 . A A . 59 GLU OE1 1 1 15 39597 1 1 59 GLU OE2 O -14.735 0.508 -11.842 1.00 . A A . 59 GLU OE2 1 1 15 39598 1 1 60 ASP C C -12.144 4.449 -6.540 1.00 . A A . 60 ASP C 1 1 15 39599 1 1 60 ASP CA C -12.236 4.582 -8.069 1.00 . A A . 60 ASP CA 1 1 15 39600 1 1 60 ASP CB C -13.679 4.875 -8.498 1.00 . A A . 60 ASP CB 1 1 15 39601 1 1 60 ASP CG C -14.666 3.886 -7.908 1.00 . A A . 60 ASP CG 1 1 15 39602 1 1 60 ASP H H -12.082 2.496 -8.438 1.00 . A A . 60 ASP H 1 1 15 39603 1 1 60 ASP HA H -11.607 5.408 -8.378 1.00 . A A . 60 ASP HA 1 1 15 39604 1 1 60 ASP HB2 H -13.950 5.870 -8.173 1.00 . A A . 60 ASP HB2 1 1 15 39605 1 1 60 ASP HB3 H -13.745 4.825 -9.576 1.00 . A A . 60 ASP HB3 1 1 15 39606 1 1 60 ASP N N -11.749 3.369 -8.734 1.00 . A A . 60 ASP N 1 1 15 39607 1 1 60 ASP O O -11.498 3.535 -6.026 1.00 . A A . 60 ASP O 1 1 15 39608 1 1 60 ASP OD1 O -14.758 2.753 -8.414 1.00 . A A . 60 ASP OD1 1 1 15 39609 1 1 60 ASP OD2 O -15.341 4.241 -6.925 1.00 . A A . 60 ASP OD2 1 1 15 39610 1 1 61 LYS C C -13.570 4.300 -3.703 1.00 . A A . 61 LYS C 1 1 15 39611 1 1 61 LYS CA C -12.710 5.399 -4.353 1.00 . A A . 61 LYS CA 1 1 15 39612 1 1 61 LYS CB C -13.139 6.779 -3.811 1.00 . A A . 61 LYS CB 1 1 15 39613 1 1 61 LYS CD C -13.069 8.352 -5.802 1.00 . A A . 61 LYS CD 1 1 15 39614 1 1 61 LYS CE C -12.528 9.662 -6.357 1.00 . A A . 61 LYS CE 1 1 15 39615 1 1 61 LYS CG C -12.441 7.982 -4.457 1.00 . A A . 61 LYS CG 1 1 15 39616 1 1 61 LYS H H -13.416 5.966 -6.277 1.00 . A A . 61 LYS H 1 1 15 39617 1 1 61 LYS HA H -11.674 5.228 -4.092 1.00 . A A . 61 LYS HA 1 1 15 39618 1 1 61 LYS HB2 H -14.202 6.893 -3.960 1.00 . A A . 61 LYS HB2 1 1 15 39619 1 1 61 LYS HB3 H -12.937 6.806 -2.748 1.00 . A A . 61 LYS HB3 1 1 15 39620 1 1 61 LYS HD2 H -12.855 7.571 -6.514 1.00 . A A . 61 LYS HD2 1 1 15 39621 1 1 61 LYS HD3 H -14.139 8.441 -5.677 1.00 . A A . 61 LYS HD3 1 1 15 39622 1 1 61 LYS HE2 H -12.645 10.436 -5.609 1.00 . A A . 61 LYS HE2 1 1 15 39623 1 1 61 LYS HE3 H -11.480 9.540 -6.587 1.00 . A A . 61 LYS HE3 1 1 15 39624 1 1 61 LYS HG2 H -12.517 8.830 -3.791 1.00 . A A . 61 LYS HG2 1 1 15 39625 1 1 61 LYS HG3 H -11.398 7.739 -4.611 1.00 . A A . 61 LYS HG3 1 1 15 39626 1 1 61 LYS HZ1 H -13.262 9.289 -8.277 1.00 . A A . 61 LYS HZ1 1 1 15 39627 1 1 61 LYS HZ2 H -12.793 10.892 -8.024 1.00 . A A . 61 LYS HZ2 1 1 15 39628 1 1 61 LYS HZ3 H -14.238 10.319 -7.363 1.00 . A A . 61 LYS HZ3 1 1 15 39629 1 1 61 LYS N N -12.813 5.347 -5.818 1.00 . A A . 61 LYS N 1 1 15 39630 1 1 61 LYS NZ N -13.253 10.069 -7.590 1.00 . A A . 61 LYS NZ 1 1 15 39631 1 1 61 LYS O O -13.149 3.645 -2.747 1.00 . A A . 61 LYS O 1 1 15 39632 1 1 62 GLU C C -15.172 1.675 -3.919 1.00 . A A . 62 GLU C 1 1 15 39633 1 1 62 GLU CA C -15.706 3.100 -3.716 1.00 . A A . 62 GLU CA 1 1 15 39634 1 1 62 GLU CB C -17.079 3.253 -4.385 1.00 . A A . 62 GLU CB 1 1 15 39635 1 1 62 GLU CD C -19.061 4.758 -4.864 1.00 . A A . 62 GLU CD 1 1 15 39636 1 1 62 GLU CG C -17.759 4.588 -4.098 1.00 . A A . 62 GLU CG 1 1 15 39637 1 1 62 GLU H H -15.039 4.636 -5.016 1.00 . A A . 62 GLU H 1 1 15 39638 1 1 62 GLU HA H -15.817 3.276 -2.654 1.00 . A A . 62 GLU HA 1 1 15 39639 1 1 62 GLU HB2 H -16.958 3.159 -5.455 1.00 . A A . 62 GLU HB2 1 1 15 39640 1 1 62 GLU HB3 H -17.727 2.463 -4.036 1.00 . A A . 62 GLU HB3 1 1 15 39641 1 1 62 GLU HG2 H -17.970 4.649 -3.039 1.00 . A A . 62 GLU HG2 1 1 15 39642 1 1 62 GLU HG3 H -17.085 5.388 -4.372 1.00 . A A . 62 GLU HG3 1 1 15 39643 1 1 62 GLU N N -14.773 4.102 -4.238 1.00 . A A . 62 GLU N 1 1 15 39644 1 1 62 GLU O O -15.223 0.850 -3.004 1.00 . A A . 62 GLU O 1 1 15 39645 1 1 62 GLU OE1 O -20.113 4.288 -4.378 1.00 . A A . 62 GLU OE1 1 1 15 39646 1 1 62 GLU OE2 O -19.039 5.355 -5.960 1.00 . A A . 62 GLU OE2 1 1 15 39647 1 1 63 ASP C C -12.776 -0.113 -4.554 1.00 . A A . 63 ASP C 1 1 15 39648 1 1 63 ASP CA C -14.061 0.070 -5.382 1.00 . A A . 63 ASP CA 1 1 15 39649 1 1 63 ASP CB C -13.775 -0.090 -6.883 1.00 . A A . 63 ASP CB 1 1 15 39650 1 1 63 ASP CG C -13.438 -1.522 -7.272 1.00 . A A . 63 ASP CG 1 1 15 39651 1 1 63 ASP H H -14.652 2.063 -5.823 1.00 . A A . 63 ASP H 1 1 15 39652 1 1 63 ASP HA H -14.779 -0.682 -5.077 1.00 . A A . 63 ASP HA 1 1 15 39653 1 1 63 ASP HB2 H -14.646 0.218 -7.442 1.00 . A A . 63 ASP HB2 1 1 15 39654 1 1 63 ASP HB3 H -12.942 0.546 -7.151 1.00 . A A . 63 ASP HB3 1 1 15 39655 1 1 63 ASP N N -14.648 1.384 -5.112 1.00 . A A . 63 ASP N 1 1 15 39656 1 1 63 ASP O O -12.443 -1.220 -4.133 1.00 . A A . 63 ASP O 1 1 15 39657 1 1 63 ASP OD1 O -14.318 -2.404 -7.157 1.00 . A A . 63 ASP OD1 1 1 15 39658 1 1 63 ASP OD2 O -12.304 -1.776 -7.719 1.00 . A A . 63 ASP OD2 1 1 15 39659 1 1 64 PHE C C -11.170 0.455 -2.057 1.00 . A A . 64 PHE C 1 1 15 39660 1 1 64 PHE CA C -10.868 0.996 -3.464 1.00 . A A . 64 PHE CA 1 1 15 39661 1 1 64 PHE CB C -10.287 2.416 -3.382 1.00 . A A . 64 PHE CB 1 1 15 39662 1 1 64 PHE CD1 C -7.925 1.766 -2.807 1.00 . A A . 64 PHE CD1 1 1 15 39663 1 1 64 PHE CD2 C -9.009 3.404 -1.449 1.00 . A A . 64 PHE CD2 1 1 15 39664 1 1 64 PHE CE1 C -6.790 1.869 -2.026 1.00 . A A . 64 PHE CE1 1 1 15 39665 1 1 64 PHE CE2 C -7.876 3.510 -0.668 1.00 . A A . 64 PHE CE2 1 1 15 39666 1 1 64 PHE CG C -9.049 2.531 -2.529 1.00 . A A . 64 PHE CG 1 1 15 39667 1 1 64 PHE CZ C -6.765 2.742 -0.956 1.00 . A A . 64 PHE CZ 1 1 15 39668 1 1 64 PHE H H -12.371 1.842 -4.706 1.00 . A A . 64 PHE H 1 1 15 39669 1 1 64 PHE HA H -10.142 0.350 -3.932 1.00 . A A . 64 PHE HA 1 1 15 39670 1 1 64 PHE HB2 H -10.031 2.748 -4.378 1.00 . A A . 64 PHE HB2 1 1 15 39671 1 1 64 PHE HB3 H -11.038 3.079 -2.974 1.00 . A A . 64 PHE HB3 1 1 15 39672 1 1 64 PHE HD1 H -7.940 1.083 -3.645 1.00 . A A . 64 PHE HD1 1 1 15 39673 1 1 64 PHE HD2 H -9.877 4.005 -1.221 1.00 . A A . 64 PHE HD2 1 1 15 39674 1 1 64 PHE HE1 H -5.923 1.267 -2.253 1.00 . A A . 64 PHE HE1 1 1 15 39675 1 1 64 PHE HE2 H -7.857 4.193 0.169 1.00 . A A . 64 PHE HE2 1 1 15 39676 1 1 64 PHE HZ H -5.878 2.822 -0.346 1.00 . A A . 64 PHE HZ 1 1 15 39677 1 1 64 PHE N N -12.073 0.998 -4.306 1.00 . A A . 64 PHE N 1 1 15 39678 1 1 64 PHE O O -10.618 -0.570 -1.647 1.00 . A A . 64 PHE O 1 1 15 39679 1 1 65 ARG C C -13.035 -0.726 0.015 1.00 . A A . 65 ARG C 1 1 15 39680 1 1 65 ARG CA C -12.446 0.696 0.019 1.00 . A A . 65 ARG CA 1 1 15 39681 1 1 65 ARG CB C -13.434 1.681 0.659 1.00 . A A . 65 ARG CB 1 1 15 39682 1 1 65 ARG CD C -15.661 2.853 0.563 1.00 . A A . 65 ARG CD 1 1 15 39683 1 1 65 ARG CG C -14.654 1.997 -0.197 1.00 . A A . 65 ARG CG 1 1 15 39684 1 1 65 ARG CZ C -15.600 4.749 2.104 1.00 . A A . 65 ARG CZ 1 1 15 39685 1 1 65 ARG H H -12.457 1.952 -1.702 1.00 . A A . 65 ARG H 1 1 15 39686 1 1 65 ARG HA H -11.546 0.680 0.618 1.00 . A A . 65 ARG HA 1 1 15 39687 1 1 65 ARG HB2 H -13.777 1.267 1.598 1.00 . A A . 65 ARG HB2 1 1 15 39688 1 1 65 ARG HB3 H -12.915 2.608 0.859 1.00 . A A . 65 ARG HB3 1 1 15 39689 1 1 65 ARG HD2 H -16.425 3.185 -0.126 1.00 . A A . 65 ARG HD2 1 1 15 39690 1 1 65 ARG HD3 H -16.115 2.249 1.337 1.00 . A A . 65 ARG HD3 1 1 15 39691 1 1 65 ARG HE H -14.132 4.265 0.886 1.00 . A A . 65 ARG HE 1 1 15 39692 1 1 65 ARG HG2 H -14.334 2.532 -1.080 1.00 . A A . 65 ARG HG2 1 1 15 39693 1 1 65 ARG HG3 H -15.129 1.069 -0.488 1.00 . A A . 65 ARG HG3 1 1 15 39694 1 1 65 ARG HH11 H -17.316 3.747 2.102 1.00 . A A . 65 ARG HH11 1 1 15 39695 1 1 65 ARG HH12 H -17.221 5.061 3.217 1.00 . A A . 65 ARG HH12 1 1 15 39696 1 1 65 ARG HH21 H -14.029 5.944 2.308 1.00 . A A . 65 ARG HH21 1 1 15 39697 1 1 65 ARG HH22 H -15.376 6.281 3.346 1.00 . A A . 65 ARG HH22 1 1 15 39698 1 1 65 ARG N N -12.060 1.134 -1.329 1.00 . A A . 65 ARG N 1 1 15 39699 1 1 65 ARG NE N -15.039 4.024 1.176 1.00 . A A . 65 ARG NE 1 1 15 39700 1 1 65 ARG NH1 N -16.806 4.498 2.503 1.00 . A A . 65 ARG NH1 1 1 15 39701 1 1 65 ARG NH2 N -14.955 5.736 2.623 1.00 . A A . 65 ARG NH2 1 1 15 39702 1 1 65 ARG O O -12.819 -1.489 0.950 1.00 . A A . 65 ARG O 1 1 15 39703 1 1 66 GLU C C -13.212 -3.510 -1.114 1.00 . A A . 66 GLU C 1 1 15 39704 1 1 66 GLU CA C -14.317 -2.441 -1.183 1.00 . A A . 66 GLU CA 1 1 15 39705 1 1 66 GLU CB C -15.100 -2.571 -2.497 1.00 . A A . 66 GLU CB 1 1 15 39706 1 1 66 GLU CD C -17.412 -2.793 -1.485 1.00 . A A . 66 GLU CD 1 1 15 39707 1 1 66 GLU CG C -16.516 -2.007 -2.432 1.00 . A A . 66 GLU CG 1 1 15 39708 1 1 66 GLU H H -13.958 -0.414 -1.739 1.00 . A A . 66 GLU H 1 1 15 39709 1 1 66 GLU HA H -14.998 -2.602 -0.358 1.00 . A A . 66 GLU HA 1 1 15 39710 1 1 66 GLU HB2 H -14.563 -2.045 -3.274 1.00 . A A . 66 GLU HB2 1 1 15 39711 1 1 66 GLU HB3 H -15.165 -3.617 -2.766 1.00 . A A . 66 GLU HB3 1 1 15 39712 1 1 66 GLU HG2 H -16.466 -0.981 -2.093 1.00 . A A . 66 GLU HG2 1 1 15 39713 1 1 66 GLU HG3 H -16.949 -2.035 -3.422 1.00 . A A . 66 GLU HG3 1 1 15 39714 1 1 66 GLU N N -13.771 -1.080 -1.041 1.00 . A A . 66 GLU N 1 1 15 39715 1 1 66 GLU O O -13.321 -4.478 -0.356 1.00 . A A . 66 GLU O 1 1 15 39716 1 1 66 GLU OE1 O -17.737 -3.953 -1.804 1.00 . A A . 66 GLU OE1 1 1 15 39717 1 1 66 GLU OE2 O -17.781 -2.266 -0.414 1.00 . A A . 66 GLU OE2 1 1 15 39718 1 1 67 ASN C C -10.302 -4.231 -0.491 1.00 . A A . 67 ASN C 1 1 15 39719 1 1 67 ASN CA C -11.004 -4.254 -1.862 1.00 . A A . 67 ASN CA 1 1 15 39720 1 1 67 ASN CB C -10.005 -3.929 -2.982 1.00 . A A . 67 ASN CB 1 1 15 39721 1 1 67 ASN CG C -10.512 -4.351 -4.352 1.00 . A A . 67 ASN CG 1 1 15 39722 1 1 67 ASN H H -12.138 -2.574 -2.523 1.00 . A A . 67 ASN H 1 1 15 39723 1 1 67 ASN HA H -11.390 -5.252 -2.025 1.00 . A A . 67 ASN HA 1 1 15 39724 1 1 67 ASN HB2 H -9.821 -2.864 -2.998 1.00 . A A . 67 ASN HB2 1 1 15 39725 1 1 67 ASN HB3 H -9.075 -4.446 -2.790 1.00 . A A . 67 ASN HB3 1 1 15 39726 1 1 67 ASN HD21 H -11.315 -2.572 -4.659 1.00 . A A . 67 ASN HD21 1 1 15 39727 1 1 67 ASN HD22 H -11.495 -3.710 -5.938 1.00 . A A . 67 ASN HD22 1 1 15 39728 1 1 67 ASN N N -12.150 -3.333 -1.899 1.00 . A A . 67 ASN N 1 1 15 39729 1 1 67 ASN ND2 N -11.176 -3.455 -5.049 1.00 . A A . 67 ASN ND2 1 1 15 39730 1 1 67 ASN O O -9.751 -5.240 -0.048 1.00 . A A . 67 ASN O 1 1 15 39731 1 1 67 ASN OD1 O -10.305 -5.477 -4.781 1.00 . A A . 67 ASN OD1 1 1 15 39732 1 1 68 ILE C C -10.653 -3.795 2.529 1.00 . A A . 68 ILE C 1 1 15 39733 1 1 68 ILE CA C -9.799 -2.972 1.550 1.00 . A A . 68 ILE CA 1 1 15 39734 1 1 68 ILE CB C -9.764 -1.499 2.039 1.00 . A A . 68 ILE CB 1 1 15 39735 1 1 68 ILE CD1 C -8.976 0.845 1.416 1.00 . A A . 68 ILE CD1 1 1 15 39736 1 1 68 ILE CG1 C -8.930 -0.631 1.085 1.00 . A A . 68 ILE CG1 1 1 15 39737 1 1 68 ILE CG2 C -9.215 -1.413 3.465 1.00 . A A . 68 ILE CG2 1 1 15 39738 1 1 68 ILE H H -10.705 -2.281 -0.252 1.00 . A A . 68 ILE H 1 1 15 39739 1 1 68 ILE HA H -8.788 -3.358 1.551 1.00 . A A . 68 ILE HA 1 1 15 39740 1 1 68 ILE HB H -10.780 -1.127 2.053 1.00 . A A . 68 ILE HB 1 1 15 39741 1 1 68 ILE HD11 H -8.396 1.393 0.690 1.00 . A A . 68 ILE HD11 1 1 15 39742 1 1 68 ILE HD12 H -8.565 1.008 2.401 1.00 . A A . 68 ILE HD12 1 1 15 39743 1 1 68 ILE HD13 H -9.999 1.189 1.392 1.00 . A A . 68 ILE HD13 1 1 15 39744 1 1 68 ILE HG12 H -7.897 -0.947 1.125 1.00 . A A . 68 ILE HG12 1 1 15 39745 1 1 68 ILE HG13 H -9.299 -0.756 0.077 1.00 . A A . 68 ILE HG13 1 1 15 39746 1 1 68 ILE HG21 H -9.189 -0.381 3.784 1.00 . A A . 68 ILE HG21 1 1 15 39747 1 1 68 ILE HG22 H -8.215 -1.822 3.494 1.00 . A A . 68 ILE HG22 1 1 15 39748 1 1 68 ILE HG23 H -9.852 -1.978 4.132 1.00 . A A . 68 ILE HG23 1 1 15 39749 1 1 68 ILE N N -10.328 -3.078 0.182 1.00 . A A . 68 ILE N 1 1 15 39750 1 1 68 ILE O O -10.134 -4.479 3.410 1.00 . A A . 68 ILE O 1 1 15 39751 1 1 69 ARG C C -12.719 -5.968 3.136 1.00 . A A . 69 ARG C 1 1 15 39752 1 1 69 ARG CA C -12.921 -4.444 3.206 1.00 . A A . 69 ARG CA 1 1 15 39753 1 1 69 ARG CB C -14.358 -4.058 2.829 1.00 . A A . 69 ARG CB 1 1 15 39754 1 1 69 ARG CD C -16.048 -2.165 2.634 1.00 . A A . 69 ARG CD 1 1 15 39755 1 1 69 ARG CG C -14.672 -2.593 3.130 1.00 . A A . 69 ARG CG 1 1 15 39756 1 1 69 ARG CZ C -17.300 -0.052 2.540 1.00 . A A . 69 ARG CZ 1 1 15 39757 1 1 69 ARG H H -12.317 -3.180 1.614 1.00 . A A . 69 ARG H 1 1 15 39758 1 1 69 ARG HA H -12.736 -4.127 4.223 1.00 . A A . 69 ARG HA 1 1 15 39759 1 1 69 ARG HB2 H -14.503 -4.231 1.771 1.00 . A A . 69 ARG HB2 1 1 15 39760 1 1 69 ARG HB3 H -15.048 -4.676 3.387 1.00 . A A . 69 ARG HB3 1 1 15 39761 1 1 69 ARG HD2 H -16.065 -2.221 1.554 1.00 . A A . 69 ARG HD2 1 1 15 39762 1 1 69 ARG HD3 H -16.794 -2.833 3.042 1.00 . A A . 69 ARG HD3 1 1 15 39763 1 1 69 ARG HE H -15.825 -0.420 3.778 1.00 . A A . 69 ARG HE 1 1 15 39764 1 1 69 ARG HG2 H -14.630 -2.445 4.198 1.00 . A A . 69 ARG HG2 1 1 15 39765 1 1 69 ARG HG3 H -13.923 -1.974 2.656 1.00 . A A . 69 ARG HG3 1 1 15 39766 1 1 69 ARG HH11 H -17.827 -1.371 1.142 1.00 . A A . 69 ARG HH11 1 1 15 39767 1 1 69 ARG HH12 H -18.726 0.104 1.160 1.00 . A A . 69 ARG HH12 1 1 15 39768 1 1 69 ARG HH21 H -16.927 1.473 3.768 1.00 . A A . 69 ARG HH21 1 1 15 39769 1 1 69 ARG HH22 H -18.232 1.703 2.651 1.00 . A A . 69 ARG HH22 1 1 15 39770 1 1 69 ARG N N -11.970 -3.728 2.348 1.00 . A A . 69 ARG N 1 1 15 39771 1 1 69 ARG NE N -16.358 -0.796 3.050 1.00 . A A . 69 ARG NE 1 1 15 39772 1 1 69 ARG NH1 N -18.005 -0.470 1.538 1.00 . A A . 69 ARG NH1 1 1 15 39773 1 1 69 ARG NH2 N -17.502 1.133 3.017 1.00 . A A . 69 ARG NH2 1 1 15 39774 1 1 69 ARG O O -13.026 -6.687 4.092 1.00 . A A . 69 ARG O 1 1 15 39775 1 1 70 GLU C C -10.734 -8.243 2.892 1.00 . A A . 70 GLU C 1 1 15 39776 1 1 70 GLU CA C -11.827 -7.870 1.879 1.00 . A A . 70 GLU CA 1 1 15 39777 1 1 70 GLU CB C -11.310 -8.178 0.468 1.00 . A A . 70 GLU CB 1 1 15 39778 1 1 70 GLU CD C -11.768 -8.318 -2.009 1.00 . A A . 70 GLU CD 1 1 15 39779 1 1 70 GLU CG C -12.272 -7.827 -0.660 1.00 . A A . 70 GLU CG 1 1 15 39780 1 1 70 GLU H H -12.058 -5.850 1.248 1.00 . A A . 70 GLU H 1 1 15 39781 1 1 70 GLU HA H -12.709 -8.465 2.073 1.00 . A A . 70 GLU HA 1 1 15 39782 1 1 70 GLU HB2 H -10.394 -7.627 0.308 1.00 . A A . 70 GLU HB2 1 1 15 39783 1 1 70 GLU HB3 H -11.091 -9.237 0.406 1.00 . A A . 70 GLU HB3 1 1 15 39784 1 1 70 GLU HG2 H -13.233 -8.281 -0.457 1.00 . A A . 70 GLU HG2 1 1 15 39785 1 1 70 GLU HG3 H -12.386 -6.753 -0.702 1.00 . A A . 70 GLU HG3 1 1 15 39786 1 1 70 GLU N N -12.192 -6.453 2.010 1.00 . A A . 70 GLU N 1 1 15 39787 1 1 70 GLU O O -10.801 -9.282 3.544 1.00 . A A . 70 GLU O 1 1 15 39788 1 1 70 GLU OE1 O -10.598 -8.042 -2.347 1.00 . A A . 70 GLU OE1 1 1 15 39789 1 1 70 GLU OE2 O -12.521 -9.018 -2.719 1.00 . A A . 70 GLU OE2 1 1 15 39790 1 1 71 ILE C C -8.980 -7.986 5.319 1.00 . A A . 71 ILE C 1 1 15 39791 1 1 71 ILE CA C -8.571 -7.600 3.887 1.00 . A A . 71 ILE CA 1 1 15 39792 1 1 71 ILE CB C -7.665 -6.338 3.934 1.00 . A A . 71 ILE CB 1 1 15 39793 1 1 71 ILE CD1 C -6.377 -4.694 2.451 1.00 . A A . 71 ILE CD1 1 1 15 39794 1 1 71 ILE CG1 C -7.189 -5.972 2.515 1.00 . A A . 71 ILE CG1 1 1 15 39795 1 1 71 ILE CG2 C -6.472 -6.547 4.872 1.00 . A A . 71 ILE CG2 1 1 15 39796 1 1 71 ILE H H -9.790 -6.520 2.523 1.00 . A A . 71 ILE H 1 1 15 39797 1 1 71 ILE HA H -7.998 -8.410 3.457 1.00 . A A . 71 ILE HA 1 1 15 39798 1 1 71 ILE HB H -8.255 -5.521 4.326 1.00 . A A . 71 ILE HB 1 1 15 39799 1 1 71 ILE HD11 H -6.096 -4.495 1.427 1.00 . A A . 71 ILE HD11 1 1 15 39800 1 1 71 ILE HD12 H -5.486 -4.801 3.052 1.00 . A A . 71 ILE HD12 1 1 15 39801 1 1 71 ILE HD13 H -6.967 -3.871 2.827 1.00 . A A . 71 ILE HD13 1 1 15 39802 1 1 71 ILE HG12 H -6.574 -6.770 2.128 1.00 . A A . 71 ILE HG12 1 1 15 39803 1 1 71 ILE HG13 H -8.051 -5.846 1.873 1.00 . A A . 71 ILE HG13 1 1 15 39804 1 1 71 ILE HG21 H -6.829 -6.782 5.865 1.00 . A A . 71 ILE HG21 1 1 15 39805 1 1 71 ILE HG22 H -5.881 -5.642 4.912 1.00 . A A . 71 ILE HG22 1 1 15 39806 1 1 71 ILE HG23 H -5.861 -7.358 4.507 1.00 . A A . 71 ILE HG23 1 1 15 39807 1 1 71 ILE N N -9.737 -7.365 3.022 1.00 . A A . 71 ILE N 1 1 15 39808 1 1 71 ILE O O -8.411 -8.907 5.912 1.00 . A A . 71 ILE O 1 1 15 39809 1 1 72 TRP C C -10.966 -8.971 7.408 1.00 . A A . 72 TRP C 1 1 15 39810 1 1 72 TRP CA C -10.454 -7.529 7.227 1.00 . A A . 72 TRP CA 1 1 15 39811 1 1 72 TRP CB C -11.569 -6.533 7.583 1.00 . A A . 72 TRP CB 1 1 15 39812 1 1 72 TRP CD1 C -12.017 -4.207 6.597 1.00 . A A . 72 TRP CD1 1 1 15 39813 1 1 72 TRP CD2 C -10.017 -4.403 7.585 1.00 . A A . 72 TRP CD2 1 1 15 39814 1 1 72 TRP CE2 C -10.148 -3.092 7.088 1.00 . A A . 72 TRP CE2 1 1 15 39815 1 1 72 TRP CE3 C -8.837 -4.755 8.250 1.00 . A A . 72 TRP CE3 1 1 15 39816 1 1 72 TRP CG C -11.230 -5.100 7.264 1.00 . A A . 72 TRP CG 1 1 15 39817 1 1 72 TRP CH2 C -8.001 -2.513 7.883 1.00 . A A . 72 TRP CH2 1 1 15 39818 1 1 72 TRP CZ2 C -9.142 -2.139 7.229 1.00 . A A . 72 TRP CZ2 1 1 15 39819 1 1 72 TRP CZ3 C -7.842 -3.808 8.388 1.00 . A A . 72 TRP CZ3 1 1 15 39820 1 1 72 TRP H H -10.402 -6.584 5.322 1.00 . A A . 72 TRP H 1 1 15 39821 1 1 72 TRP HA H -9.621 -7.372 7.895 1.00 . A A . 72 TRP HA 1 1 15 39822 1 1 72 TRP HB2 H -12.462 -6.792 7.033 1.00 . A A . 72 TRP HB2 1 1 15 39823 1 1 72 TRP HB3 H -11.777 -6.597 8.642 1.00 . A A . 72 TRP HB3 1 1 15 39824 1 1 72 TRP HD1 H -13.001 -4.430 6.216 1.00 . A A . 72 TRP HD1 1 1 15 39825 1 1 72 TRP HE1 H -11.737 -2.197 6.053 1.00 . A A . 72 TRP HE1 1 1 15 39826 1 1 72 TRP HE3 H -8.696 -5.751 8.648 1.00 . A A . 72 TRP HE3 1 1 15 39827 1 1 72 TRP HH2 H -7.196 -1.805 8.014 1.00 . A A . 72 TRP HH2 1 1 15 39828 1 1 72 TRP HZ2 H -9.249 -1.136 6.846 1.00 . A A . 72 TRP HZ2 1 1 15 39829 1 1 72 TRP HZ3 H -6.923 -4.062 8.897 1.00 . A A . 72 TRP HZ3 1 1 15 39830 1 1 72 TRP N N -9.979 -7.287 5.857 1.00 . A A . 72 TRP N 1 1 15 39831 1 1 72 TRP NE1 N -11.375 -2.999 6.489 1.00 . A A . 72 TRP NE1 1 1 15 39832 1 1 72 TRP O O -10.786 -9.577 8.466 1.00 . A A . 72 TRP O 1 1 15 39833 1 1 73 GLU C C -11.035 -11.903 6.035 1.00 . A A . 73 GLU C 1 1 15 39834 1 1 73 GLU CA C -12.128 -10.882 6.403 1.00 . A A . 73 GLU CA 1 1 15 39835 1 1 73 GLU CB C -13.315 -11.001 5.431 1.00 . A A . 73 GLU CB 1 1 15 39836 1 1 73 GLU CD C -14.628 -12.724 6.766 1.00 . A A . 73 GLU CD 1 1 15 39837 1 1 73 GLU CG C -13.994 -12.369 5.427 1.00 . A A . 73 GLU CG 1 1 15 39838 1 1 73 GLU H H -11.726 -8.971 5.561 1.00 . A A . 73 GLU H 1 1 15 39839 1 1 73 GLU HA H -12.474 -11.086 7.407 1.00 . A A . 73 GLU HA 1 1 15 39840 1 1 73 GLU HB2 H -14.055 -10.260 5.696 1.00 . A A . 73 GLU HB2 1 1 15 39841 1 1 73 GLU HB3 H -12.964 -10.796 4.429 1.00 . A A . 73 GLU HB3 1 1 15 39842 1 1 73 GLU HG2 H -14.765 -12.371 4.669 1.00 . A A . 73 GLU HG2 1 1 15 39843 1 1 73 GLU HG3 H -13.255 -13.120 5.182 1.00 . A A . 73 GLU HG3 1 1 15 39844 1 1 73 GLU N N -11.604 -9.510 6.372 1.00 . A A . 73 GLU N 1 1 15 39845 1 1 73 GLU O O -10.937 -12.976 6.633 1.00 . A A . 73 GLU O 1 1 15 39846 1 1 73 GLU OE1 O -15.713 -12.188 7.074 1.00 . A A . 73 GLU OE1 1 1 15 39847 1 1 73 GLU OE2 O -14.047 -13.543 7.510 1.00 . A A . 73 GLU OE2 1 1 15 39848 1 1 74 ARG C C -8.097 -12.752 5.643 1.00 . A A . 74 ARG C 1 1 15 39849 1 1 74 ARG CA C -9.139 -12.421 4.564 1.00 . A A . 74 ARG CA 1 1 15 39850 1 1 74 ARG CB C -8.431 -11.756 3.373 1.00 . A A . 74 ARG CB 1 1 15 39851 1 1 74 ARG CD C -9.437 -13.005 1.424 1.00 . A A . 74 ARG CD 1 1 15 39852 1 1 74 ARG CG C -9.272 -11.653 2.107 1.00 . A A . 74 ARG CG 1 1 15 39853 1 1 74 ARG CZ C -10.306 -13.845 -0.706 1.00 . A A . 74 ARG CZ 1 1 15 39854 1 1 74 ARG H H -10.325 -10.664 4.650 1.00 . A A . 74 ARG H 1 1 15 39855 1 1 74 ARG HA H -9.592 -13.342 4.228 1.00 . A A . 74 ARG HA 1 1 15 39856 1 1 74 ARG HB2 H -8.137 -10.756 3.662 1.00 . A A . 74 ARG HB2 1 1 15 39857 1 1 74 ARG HB3 H -7.538 -12.323 3.140 1.00 . A A . 74 ARG HB3 1 1 15 39858 1 1 74 ARG HD2 H -8.456 -13.399 1.195 1.00 . A A . 74 ARG HD2 1 1 15 39859 1 1 74 ARG HD3 H -9.942 -13.677 2.100 1.00 . A A . 74 ARG HD3 1 1 15 39860 1 1 74 ARG HE H -10.654 -12.045 0.004 1.00 . A A . 74 ARG HE 1 1 15 39861 1 1 74 ARG HG2 H -10.249 -11.269 2.365 1.00 . A A . 74 ARG HG2 1 1 15 39862 1 1 74 ARG HG3 H -8.788 -10.971 1.421 1.00 . A A . 74 ARG HG3 1 1 15 39863 1 1 74 ARG HH11 H -9.271 -15.177 0.346 1.00 . A A . 74 ARG HH11 1 1 15 39864 1 1 74 ARG HH12 H -9.849 -15.721 -1.187 1.00 . A A . 74 ARG HH12 1 1 15 39865 1 1 74 ARG HH21 H -11.393 -12.748 -1.966 1.00 . A A . 74 ARG HH21 1 1 15 39866 1 1 74 ARG HH22 H -11.022 -14.354 -2.493 1.00 . A A . 74 ARG HH22 1 1 15 39867 1 1 74 ARG N N -10.211 -11.546 5.058 1.00 . A A . 74 ARG N 1 1 15 39868 1 1 74 ARG NE N -10.205 -12.897 0.186 1.00 . A A . 74 ARG NE 1 1 15 39869 1 1 74 ARG NH1 N -9.766 -15.003 -0.498 1.00 . A A . 74 ARG NH1 1 1 15 39870 1 1 74 ARG NH2 N -10.961 -13.636 -1.803 1.00 . A A . 74 ARG NH2 1 1 15 39871 1 1 74 ARG O O -7.822 -13.922 5.918 1.00 . A A . 74 ARG O 1 1 15 39872 1 1 75 TYR C C -6.651 -11.444 8.568 1.00 . A A . 75 TYR C 1 1 15 39873 1 1 75 TYR CA C -6.352 -11.882 7.121 1.00 . A A . 75 TYR CA 1 1 15 39874 1 1 75 TYR CB C -5.177 -11.073 6.547 1.00 . A A . 75 TYR CB 1 1 15 39875 1 1 75 TYR CD1 C -4.675 -12.313 4.383 1.00 . A A . 75 TYR CD1 1 1 15 39876 1 1 75 TYR CD2 C -5.410 -10.048 4.243 1.00 . A A . 75 TYR CD2 1 1 15 39877 1 1 75 TYR CE1 C -4.603 -12.375 3.000 1.00 . A A . 75 TYR CE1 1 1 15 39878 1 1 75 TYR CE2 C -5.337 -10.104 2.864 1.00 . A A . 75 TYR CE2 1 1 15 39879 1 1 75 TYR CG C -5.080 -11.147 5.029 1.00 . A A . 75 TYR CG 1 1 15 39880 1 1 75 TYR CZ C -4.934 -11.266 2.247 1.00 . A A . 75 TYR CZ 1 1 15 39881 1 1 75 TYR H H -7.901 -10.821 6.128 1.00 . A A . 75 TYR H 1 1 15 39882 1 1 75 TYR HA H -6.083 -12.929 7.122 1.00 . A A . 75 TYR HA 1 1 15 39883 1 1 75 TYR HB2 H -5.292 -10.035 6.826 1.00 . A A . 75 TYR HB2 1 1 15 39884 1 1 75 TYR HB3 H -4.251 -11.450 6.961 1.00 . A A . 75 TYR HB3 1 1 15 39885 1 1 75 TYR HD1 H -4.414 -13.180 4.973 1.00 . A A . 75 TYR HD1 1 1 15 39886 1 1 75 TYR HD2 H -5.728 -9.137 4.726 1.00 . A A . 75 TYR HD2 1 1 15 39887 1 1 75 TYR HE1 H -4.291 -13.291 2.517 1.00 . A A . 75 TYR HE1 1 1 15 39888 1 1 75 TYR HE2 H -5.596 -9.235 2.277 1.00 . A A . 75 TYR HE2 1 1 15 39889 1 1 75 TYR HH H -5.074 -12.214 0.578 1.00 . A A . 75 TYR HH 1 1 15 39890 1 1 75 TYR N N -7.523 -11.717 6.252 1.00 . A A . 75 TYR N 1 1 15 39891 1 1 75 TYR O O -6.698 -10.250 8.867 1.00 . A A . 75 TYR O 1 1 15 39892 1 1 75 TYR OH O -4.867 -11.320 0.872 1.00 . A A . 75 TYR OH 1 1 15 39893 1 1 76 PRO C C -6.020 -11.406 11.651 1.00 . A A . 76 PRO C 1 1 15 39894 1 1 76 PRO CA C -7.167 -12.125 10.905 1.00 . A A . 76 PRO CA 1 1 15 39895 1 1 76 PRO CB C -7.407 -13.524 11.499 1.00 . A A . 76 PRO CB 1 1 15 39896 1 1 76 PRO CD C -6.875 -13.858 9.202 1.00 . A A . 76 PRO CD 1 1 15 39897 1 1 76 PRO CG C -6.714 -14.460 10.567 1.00 . A A . 76 PRO CG 1 1 15 39898 1 1 76 PRO HA H -8.070 -11.537 11.004 1.00 . A A . 76 PRO HA 1 1 15 39899 1 1 76 PRO HB2 H -6.995 -13.578 12.496 1.00 . A A . 76 PRO HB2 1 1 15 39900 1 1 76 PRO HB3 H -8.469 -13.723 11.534 1.00 . A A . 76 PRO HB3 1 1 15 39901 1 1 76 PRO HD2 H -6.047 -14.132 8.562 1.00 . A A . 76 PRO HD2 1 1 15 39902 1 1 76 PRO HD3 H -7.813 -14.163 8.759 1.00 . A A . 76 PRO HD3 1 1 15 39903 1 1 76 PRO HG2 H -5.666 -14.534 10.826 1.00 . A A . 76 PRO HG2 1 1 15 39904 1 1 76 PRO HG3 H -7.181 -15.435 10.606 1.00 . A A . 76 PRO HG3 1 1 15 39905 1 1 76 PRO N N -6.873 -12.409 9.481 1.00 . A A . 76 PRO N 1 1 15 39906 1 1 76 PRO O O -6.255 -10.449 12.392 1.00 . A A . 76 PRO O 1 1 15 39907 1 1 77 GLN C C -3.061 -10.055 11.421 1.00 . A A . 77 GLN C 1 1 15 39908 1 1 77 GLN CA C -3.622 -11.286 12.156 1.00 . A A . 77 GLN CA 1 1 15 39909 1 1 77 GLN CB C -2.515 -12.335 12.313 1.00 . A A . 77 GLN CB 1 1 15 39910 1 1 77 GLN CD C -1.787 -14.571 13.274 1.00 . A A . 77 GLN CD 1 1 15 39911 1 1 77 GLN CG C -2.874 -13.504 13.223 1.00 . A A . 77 GLN CG 1 1 15 39912 1 1 77 GLN H H -4.641 -12.598 10.820 1.00 . A A . 77 GLN H 1 1 15 39913 1 1 77 GLN HA H -3.948 -10.978 13.140 1.00 . A A . 77 GLN HA 1 1 15 39914 1 1 77 GLN HB2 H -2.275 -12.732 11.337 1.00 . A A . 77 GLN HB2 1 1 15 39915 1 1 77 GLN HB3 H -1.635 -11.853 12.717 1.00 . A A . 77 GLN HB3 1 1 15 39916 1 1 77 GLN HE21 H -0.375 -13.228 12.880 1.00 . A A . 77 GLN HE21 1 1 15 39917 1 1 77 GLN HE22 H 0.163 -14.856 13.089 1.00 . A A . 77 GLN HE22 1 1 15 39918 1 1 77 GLN HG2 H -3.036 -13.130 14.224 1.00 . A A . 77 GLN HG2 1 1 15 39919 1 1 77 GLN HG3 H -3.787 -13.959 12.861 1.00 . A A . 77 GLN HG3 1 1 15 39920 1 1 77 GLN N N -4.783 -11.864 11.456 1.00 . A A . 77 GLN N 1 1 15 39921 1 1 77 GLN NE2 N -0.543 -14.177 13.062 1.00 . A A . 77 GLN NE2 1 1 15 39922 1 1 77 GLN O O -2.312 -9.268 12.007 1.00 . A A . 77 GLN O 1 1 15 39923 1 1 77 GLN OE1 O -2.061 -15.749 13.496 1.00 . A A . 77 GLN OE1 1 1 15 39924 1 1 78 LEU C C -1.485 -8.843 8.969 1.00 . A A . 78 LEU C 1 1 15 39925 1 1 78 LEU CA C -2.990 -8.771 9.307 1.00 . A A . 78 LEU CA 1 1 15 39926 1 1 78 LEU CB C -3.318 -7.432 9.999 1.00 . A A . 78 LEU CB 1 1 15 39927 1 1 78 LEU CD1 C -4.987 -5.892 11.100 1.00 . A A . 78 LEU CD1 1 1 15 39928 1 1 78 LEU CD2 C -5.655 -7.198 9.064 1.00 . A A . 78 LEU CD2 1 1 15 39929 1 1 78 LEU CG C -4.804 -7.199 10.333 1.00 . A A . 78 LEU CG 1 1 15 39930 1 1 78 LEU H H -4.003 -10.591 9.740 1.00 . A A . 78 LEU H 1 1 15 39931 1 1 78 LEU HA H -3.546 -8.825 8.381 1.00 . A A . 78 LEU HA 1 1 15 39932 1 1 78 LEU HB2 H -2.754 -7.383 10.921 1.00 . A A . 78 LEU HB2 1 1 15 39933 1 1 78 LEU HB3 H -2.988 -6.629 9.355 1.00 . A A . 78 LEU HB3 1 1 15 39934 1 1 78 LEU HD11 H -6.033 -5.746 11.324 1.00 . A A . 78 LEU HD11 1 1 15 39935 1 1 78 LEU HD12 H -4.628 -5.066 10.501 1.00 . A A . 78 LEU HD12 1 1 15 39936 1 1 78 LEU HD13 H -4.426 -5.935 12.023 1.00 . A A . 78 LEU HD13 1 1 15 39937 1 1 78 LEU HD21 H -5.534 -8.138 8.546 1.00 . A A . 78 LEU HD21 1 1 15 39938 1 1 78 LEU HD22 H -5.344 -6.388 8.420 1.00 . A A . 78 LEU HD22 1 1 15 39939 1 1 78 LEU HD23 H -6.695 -7.067 9.330 1.00 . A A . 78 LEU HD23 1 1 15 39940 1 1 78 LEU HG H -5.152 -8.005 10.965 1.00 . A A . 78 LEU HG 1 1 15 39941 1 1 78 LEU N N -3.424 -9.909 10.141 1.00 . A A . 78 LEU N 1 1 15 39942 1 1 78 LEU O O -0.820 -7.817 8.832 1.00 . A A . 78 LEU O 1 1 15 39943 1 1 79 ASP C C 0.788 -9.939 6.999 1.00 . A A . 79 ASP C 1 1 15 39944 1 1 79 ASP CA C 0.466 -10.259 8.475 1.00 . A A . 79 ASP CA 1 1 15 39945 1 1 79 ASP CB C 0.872 -11.715 8.759 1.00 . A A . 79 ASP CB 1 1 15 39946 1 1 79 ASP CG C 0.181 -12.303 9.970 1.00 . A A . 79 ASP CG 1 1 15 39947 1 1 79 ASP H H -1.548 -10.842 8.863 1.00 . A A . 79 ASP H 1 1 15 39948 1 1 79 ASP HA H 1.043 -9.602 9.112 1.00 . A A . 79 ASP HA 1 1 15 39949 1 1 79 ASP HB2 H 0.630 -12.326 7.900 1.00 . A A . 79 ASP HB2 1 1 15 39950 1 1 79 ASP HB3 H 1.940 -11.756 8.922 1.00 . A A . 79 ASP HB3 1 1 15 39951 1 1 79 ASP N N -0.965 -10.059 8.782 1.00 . A A . 79 ASP N 1 1 15 39952 1 1 79 ASP O O 1.658 -10.576 6.398 1.00 . A A . 79 ASP O 1 1 15 39953 1 1 79 ASP OD1 O 0.677 -12.116 11.101 1.00 . A A . 79 ASP OD1 1 1 15 39954 1 1 79 ASP OD2 O -0.855 -12.976 9.785 1.00 . A A . 79 ASP OD2 1 1 15 39955 1 1 80 VAL C C 0.676 -7.221 4.687 1.00 . A A . 80 VAL C 1 1 15 39956 1 1 80 VAL CA C 0.243 -8.668 4.980 1.00 . A A . 80 VAL CA 1 1 15 39957 1 1 80 VAL CB C -1.087 -8.954 4.234 1.00 . A A . 80 VAL CB 1 1 15 39958 1 1 80 VAL CG1 C -1.472 -10.427 4.356 1.00 . A A . 80 VAL CG1 1 1 15 39959 1 1 80 VAL CG2 C -2.215 -8.058 4.749 1.00 . A A . 80 VAL CG2 1 1 15 39960 1 1 80 VAL H H -0.463 -8.378 6.968 1.00 . A A . 80 VAL H 1 1 15 39961 1 1 80 VAL HA H 0.996 -9.337 4.581 1.00 . A A . 80 VAL HA 1 1 15 39962 1 1 80 VAL HB H -0.938 -8.737 3.185 1.00 . A A . 80 VAL HB 1 1 15 39963 1 1 80 VAL HG11 H -1.607 -10.681 5.397 1.00 . A A . 80 VAL HG11 1 1 15 39964 1 1 80 VAL HG12 H -0.689 -11.041 3.936 1.00 . A A . 80 VAL HG12 1 1 15 39965 1 1 80 VAL HG13 H -2.393 -10.606 3.819 1.00 . A A . 80 VAL HG13 1 1 15 39966 1 1 80 VAL HG21 H -3.122 -8.270 4.201 1.00 . A A . 80 VAL HG21 1 1 15 39967 1 1 80 VAL HG22 H -1.945 -7.021 4.610 1.00 . A A . 80 VAL HG22 1 1 15 39968 1 1 80 VAL HG23 H -2.378 -8.250 5.800 1.00 . A A . 80 VAL HG23 1 1 15 39969 1 1 80 VAL N N 0.114 -8.947 6.420 1.00 . A A . 80 VAL N 1 1 15 39970 1 1 80 VAL O O 0.258 -6.281 5.363 1.00 . A A . 80 VAL O 1 1 15 39971 1 1 81 VAL C C 1.017 -5.274 2.035 1.00 . A A . 81 VAL C 1 1 15 39972 1 1 81 VAL CA C 1.921 -5.732 3.190 1.00 . A A . 81 VAL CA 1 1 15 39973 1 1 81 VAL CB C 3.397 -5.727 2.713 1.00 . A A . 81 VAL CB 1 1 15 39974 1 1 81 VAL CG1 C 3.786 -4.364 2.134 1.00 . A A . 81 VAL CG1 1 1 15 39975 1 1 81 VAL CG2 C 4.337 -6.119 3.852 1.00 . A A . 81 VAL CG2 1 1 15 39976 1 1 81 VAL H H 1.887 -7.854 3.228 1.00 . A A . 81 VAL H 1 1 15 39977 1 1 81 VAL HA H 1.825 -5.033 4.012 1.00 . A A . 81 VAL HA 1 1 15 39978 1 1 81 VAL HB H 3.499 -6.463 1.928 1.00 . A A . 81 VAL HB 1 1 15 39979 1 1 81 VAL HG11 H 3.638 -3.598 2.878 1.00 . A A . 81 VAL HG11 1 1 15 39980 1 1 81 VAL HG12 H 3.171 -4.149 1.271 1.00 . A A . 81 VAL HG12 1 1 15 39981 1 1 81 VAL HG13 H 4.824 -4.381 1.837 1.00 . A A . 81 VAL HG13 1 1 15 39982 1 1 81 VAL HG21 H 4.088 -7.111 4.201 1.00 . A A . 81 VAL HG21 1 1 15 39983 1 1 81 VAL HG22 H 4.234 -5.416 4.666 1.00 . A A . 81 VAL HG22 1 1 15 39984 1 1 81 VAL HG23 H 5.358 -6.110 3.498 1.00 . A A . 81 VAL HG23 1 1 15 39985 1 1 81 VAL N N 1.519 -7.059 3.669 1.00 . A A . 81 VAL N 1 1 15 39986 1 1 81 VAL O O 1.085 -5.815 0.930 1.00 . A A . 81 VAL O 1 1 15 39987 1 1 82 VAL C C -0.091 -2.607 0.490 1.00 . A A . 82 VAL C 1 1 15 39988 1 1 82 VAL CA C -0.742 -3.756 1.275 1.00 . A A . 82 VAL CA 1 1 15 39989 1 1 82 VAL CB C -2.067 -3.257 1.905 1.00 . A A . 82 VAL CB 1 1 15 39990 1 1 82 VAL CG1 C -3.038 -2.769 0.829 1.00 . A A . 82 VAL CG1 1 1 15 39991 1 1 82 VAL CG2 C -2.704 -4.354 2.761 1.00 . A A . 82 VAL CG2 1 1 15 39992 1 1 82 VAL H H 0.148 -3.897 3.198 1.00 . A A . 82 VAL H 1 1 15 39993 1 1 82 VAL HA H -0.977 -4.561 0.589 1.00 . A A . 82 VAL HA 1 1 15 39994 1 1 82 VAL HB H -1.838 -2.421 2.551 1.00 . A A . 82 VAL HB 1 1 15 39995 1 1 82 VAL HG11 H -3.262 -3.579 0.148 1.00 . A A . 82 VAL HG11 1 1 15 39996 1 1 82 VAL HG12 H -2.590 -1.953 0.280 1.00 . A A . 82 VAL HG12 1 1 15 39997 1 1 82 VAL HG13 H -3.953 -2.428 1.293 1.00 . A A . 82 VAL HG13 1 1 15 39998 1 1 82 VAL HG21 H -2.022 -4.638 3.550 1.00 . A A . 82 VAL HG21 1 1 15 39999 1 1 82 VAL HG22 H -2.920 -5.214 2.145 1.00 . A A . 82 VAL HG22 1 1 15 40000 1 1 82 VAL HG23 H -3.621 -3.985 3.199 1.00 . A A . 82 VAL HG23 1 1 15 40001 1 1 82 VAL N N 0.167 -4.285 2.296 1.00 . A A . 82 VAL N 1 1 15 40002 1 1 82 VAL O O 0.376 -1.635 1.072 1.00 . A A . 82 VAL O 1 1 15 40003 1 1 83 ILE C C -0.540 -1.151 -2.680 1.00 . A A . 83 ILE C 1 1 15 40004 1 1 83 ILE CA C 0.513 -1.679 -1.693 1.00 . A A . 83 ILE CA 1 1 15 40005 1 1 83 ILE CB C 1.733 -2.205 -2.495 1.00 . A A . 83 ILE CB 1 1 15 40006 1 1 83 ILE CD1 C 3.962 -3.434 -2.270 1.00 . A A . 83 ILE CD1 1 1 15 40007 1 1 83 ILE CG1 C 2.771 -2.834 -1.551 1.00 . A A . 83 ILE CG1 1 1 15 40008 1 1 83 ILE CG2 C 2.363 -1.076 -3.314 1.00 . A A . 83 ILE CG2 1 1 15 40009 1 1 83 ILE H H -0.405 -3.541 -1.244 1.00 . A A . 83 ILE H 1 1 15 40010 1 1 83 ILE HA H 0.845 -0.864 -1.062 1.00 . A A . 83 ILE HA 1 1 15 40011 1 1 83 ILE HB H 1.380 -2.960 -3.183 1.00 . A A . 83 ILE HB 1 1 15 40012 1 1 83 ILE HD11 H 3.625 -4.191 -2.962 1.00 . A A . 83 ILE HD11 1 1 15 40013 1 1 83 ILE HD12 H 4.630 -3.880 -1.548 1.00 . A A . 83 ILE HD12 1 1 15 40014 1 1 83 ILE HD13 H 4.485 -2.659 -2.811 1.00 . A A . 83 ILE HD13 1 1 15 40015 1 1 83 ILE HG12 H 3.140 -2.078 -0.874 1.00 . A A . 83 ILE HG12 1 1 15 40016 1 1 83 ILE HG13 H 2.299 -3.622 -0.978 1.00 . A A . 83 ILE HG13 1 1 15 40017 1 1 83 ILE HG21 H 2.672 -0.280 -2.651 1.00 . A A . 83 ILE HG21 1 1 15 40018 1 1 83 ILE HG22 H 1.641 -0.693 -4.021 1.00 . A A . 83 ILE HG22 1 1 15 40019 1 1 83 ILE HG23 H 3.223 -1.452 -3.849 1.00 . A A . 83 ILE HG23 1 1 15 40020 1 1 83 ILE N N -0.051 -2.726 -0.833 1.00 . A A . 83 ILE N 1 1 15 40021 1 1 83 ILE O O -1.239 -1.929 -3.321 1.00 . A A . 83 ILE O 1 1 15 40022 1 1 84 VAL C C -0.897 1.675 -4.754 1.00 . A A . 84 VAL C 1 1 15 40023 1 1 84 VAL CA C -1.613 0.785 -3.725 1.00 . A A . 84 VAL CA 1 1 15 40024 1 1 84 VAL CB C -2.668 1.631 -2.969 1.00 . A A . 84 VAL CB 1 1 15 40025 1 1 84 VAL CG1 C -3.760 2.116 -3.924 1.00 . A A . 84 VAL CG1 1 1 15 40026 1 1 84 VAL CG2 C -3.269 0.838 -1.809 1.00 . A A . 84 VAL CG2 1 1 15 40027 1 1 84 VAL H H -0.076 0.748 -2.258 1.00 . A A . 84 VAL H 1 1 15 40028 1 1 84 VAL HA H -2.129 -0.009 -4.250 1.00 . A A . 84 VAL HA 1 1 15 40029 1 1 84 VAL HB H -2.173 2.501 -2.559 1.00 . A A . 84 VAL HB 1 1 15 40030 1 1 84 VAL HG11 H -4.271 1.265 -4.350 1.00 . A A . 84 VAL HG11 1 1 15 40031 1 1 84 VAL HG12 H -3.314 2.699 -4.717 1.00 . A A . 84 VAL HG12 1 1 15 40032 1 1 84 VAL HG13 H -4.469 2.727 -3.383 1.00 . A A . 84 VAL HG13 1 1 15 40033 1 1 84 VAL HG21 H -3.767 -0.042 -2.192 1.00 . A A . 84 VAL HG21 1 1 15 40034 1 1 84 VAL HG22 H -3.983 1.454 -1.281 1.00 . A A . 84 VAL HG22 1 1 15 40035 1 1 84 VAL HG23 H -2.482 0.539 -1.131 1.00 . A A . 84 VAL HG23 1 1 15 40036 1 1 84 VAL N N -0.653 0.170 -2.799 1.00 . A A . 84 VAL N 1 1 15 40037 1 1 84 VAL O O -0.018 2.468 -4.403 1.00 . A A . 84 VAL O 1 1 15 40038 1 1 85 THR C C -1.216 3.705 -7.283 1.00 . A A . 85 THR C 1 1 15 40039 1 1 85 THR CA C -0.623 2.297 -7.105 1.00 . A A . 85 THR CA 1 1 15 40040 1 1 85 THR CB C -0.706 1.533 -8.448 1.00 . A A . 85 THR CB 1 1 15 40041 1 1 85 THR CG2 C 0.013 0.190 -8.356 1.00 . A A . 85 THR CG2 1 1 15 40042 1 1 85 THR H H -2.020 0.941 -6.243 1.00 . A A . 85 THR H 1 1 15 40043 1 1 85 THR HA H 0.424 2.399 -6.845 1.00 . A A . 85 THR HA 1 1 15 40044 1 1 85 THR HB H -0.229 2.126 -9.216 1.00 . A A . 85 THR HB 1 1 15 40045 1 1 85 THR HG1 H -2.565 2.150 -8.736 1.00 . A A . 85 THR HG1 1 1 15 40046 1 1 85 THR HG21 H -0.036 -0.312 -9.312 1.00 . A A . 85 THR HG21 1 1 15 40047 1 1 85 THR HG22 H -0.462 -0.425 -7.603 1.00 . A A . 85 THR HG22 1 1 15 40048 1 1 85 THR HG23 H 1.047 0.349 -8.088 1.00 . A A . 85 THR HG23 1 1 15 40049 1 1 85 THR N N -1.279 1.550 -6.023 1.00 . A A . 85 THR N 1 1 15 40050 1 1 85 THR O O -1.945 3.971 -8.241 1.00 . A A . 85 THR O 1 1 15 40051 1 1 85 THR OG1 O -2.078 1.316 -8.807 1.00 . A A . 85 THR OG1 1 1 15 40052 1 1 86 THR C C -0.745 6.829 -5.271 1.00 . A A . 86 THR C 1 1 15 40053 1 1 86 THR CA C -1.353 5.999 -6.406 1.00 . A A . 86 THR CA 1 1 15 40054 1 1 86 THR CB C -2.897 6.139 -6.334 1.00 . A A . 86 THR CB 1 1 15 40055 1 1 86 THR CG2 C -3.445 5.568 -5.030 1.00 . A A . 86 THR CG2 1 1 15 40056 1 1 86 THR H H -0.359 4.309 -5.582 1.00 . A A . 86 THR H 1 1 15 40057 1 1 86 THR HA H -1.021 6.409 -7.350 1.00 . A A . 86 THR HA 1 1 15 40058 1 1 86 THR HB H -3.331 5.593 -7.161 1.00 . A A . 86 THR HB 1 1 15 40059 1 1 86 THR HG1 H -4.190 7.585 -6.729 1.00 . A A . 86 THR HG1 1 1 15 40060 1 1 86 THR HG21 H -3.168 4.528 -4.948 1.00 . A A . 86 THR HG21 1 1 15 40061 1 1 86 THR HG22 H -4.521 5.655 -5.021 1.00 . A A . 86 THR HG22 1 1 15 40062 1 1 86 THR HG23 H -3.034 6.116 -4.192 1.00 . A A . 86 THR HG23 1 1 15 40063 1 1 86 THR N N -0.908 4.597 -6.343 1.00 . A A . 86 THR N 1 1 15 40064 1 1 86 THR O O -0.323 6.289 -4.251 1.00 . A A . 86 THR O 1 1 15 40065 1 1 86 THR OG1 O -3.273 7.524 -6.441 1.00 . A A . 86 THR OG1 1 1 15 40066 1 1 87 ASP C C -1.312 10.052 -4.004 1.00 . A A . 87 ASP C 1 1 15 40067 1 1 87 ASP CA C -0.207 9.068 -4.433 1.00 . A A . 87 ASP CA 1 1 15 40068 1 1 87 ASP CB C 0.998 9.845 -4.979 1.00 . A A . 87 ASP CB 1 1 15 40069 1 1 87 ASP CG C 0.625 10.701 -6.178 1.00 . A A . 87 ASP CG 1 1 15 40070 1 1 87 ASP H H -0.978 8.505 -6.327 1.00 . A A . 87 ASP H 1 1 15 40071 1 1 87 ASP HA H 0.102 8.492 -3.574 1.00 . A A . 87 ASP HA 1 1 15 40072 1 1 87 ASP HB2 H 1.391 10.486 -4.201 1.00 . A A . 87 ASP HB2 1 1 15 40073 1 1 87 ASP HB3 H 1.765 9.145 -5.281 1.00 . A A . 87 ASP HB3 1 1 15 40074 1 1 87 ASP N N -0.697 8.142 -5.461 1.00 . A A . 87 ASP N 1 1 15 40075 1 1 87 ASP O O -1.060 11.006 -3.266 1.00 . A A . 87 ASP O 1 1 15 40076 1 1 87 ASP OD1 O 0.229 10.136 -7.217 1.00 . A A . 87 ASP OD1 1 1 15 40077 1 1 87 ASP OD2 O 0.704 11.946 -6.087 1.00 . A A . 87 ASP OD2 1 1 15 40078 1 1 88 ASP C C -4.062 10.839 -2.762 1.00 . A A . 88 ASP C 1 1 15 40079 1 1 88 ASP CA C -3.654 10.735 -4.247 1.00 . A A . 88 ASP CA 1 1 15 40080 1 1 88 ASP CB C -4.858 10.318 -5.093 1.00 . A A . 88 ASP CB 1 1 15 40081 1 1 88 ASP CG C -5.975 11.338 -5.027 1.00 . A A . 88 ASP CG 1 1 15 40082 1 1 88 ASP H H -2.701 8.975 -4.962 1.00 . A A . 88 ASP H 1 1 15 40083 1 1 88 ASP HA H -3.327 11.711 -4.578 1.00 . A A . 88 ASP HA 1 1 15 40084 1 1 88 ASP HB2 H -4.551 10.210 -6.125 1.00 . A A . 88 ASP HB2 1 1 15 40085 1 1 88 ASP HB3 H -5.236 9.370 -4.734 1.00 . A A . 88 ASP HB3 1 1 15 40086 1 1 88 ASP N N -2.540 9.805 -4.465 1.00 . A A . 88 ASP N 1 1 15 40087 1 1 88 ASP O O -4.170 9.833 -2.057 1.00 . A A . 88 ASP O 1 1 15 40088 1 1 88 ASP OD1 O -5.866 12.388 -5.696 1.00 . A A . 88 ASP OD1 1 1 15 40089 1 1 88 ASP OD2 O -6.954 11.109 -4.295 1.00 . A A . 88 ASP OD2 1 1 15 40090 1 1 89 LYS C C -5.974 11.652 -0.499 1.00 . A A . 89 LYS C 1 1 15 40091 1 1 89 LYS CA C -4.670 12.349 -0.915 1.00 . A A . 89 LYS CA 1 1 15 40092 1 1 89 LYS CB C -4.824 13.862 -0.697 1.00 . A A . 89 LYS CB 1 1 15 40093 1 1 89 LYS CD C -3.873 16.185 -0.992 1.00 . A A . 89 LYS CD 1 1 15 40094 1 1 89 LYS CE C -4.996 16.613 -1.933 1.00 . A A . 89 LYS CE 1 1 15 40095 1 1 89 LYS CG C -3.597 14.683 -1.088 1.00 . A A . 89 LYS CG 1 1 15 40096 1 1 89 LYS H H -4.268 12.821 -2.944 1.00 . A A . 89 LYS H 1 1 15 40097 1 1 89 LYS HA H -3.866 11.987 -0.291 1.00 . A A . 89 LYS HA 1 1 15 40098 1 1 89 LYS HB2 H -5.662 14.213 -1.283 1.00 . A A . 89 LYS HB2 1 1 15 40099 1 1 89 LYS HB3 H -5.029 14.043 0.349 1.00 . A A . 89 LYS HB3 1 1 15 40100 1 1 89 LYS HD2 H -4.155 16.426 0.023 1.00 . A A . 89 LYS HD2 1 1 15 40101 1 1 89 LYS HD3 H -2.972 16.723 -1.252 1.00 . A A . 89 LYS HD3 1 1 15 40102 1 1 89 LYS HE2 H -4.688 16.423 -2.951 1.00 . A A . 89 LYS HE2 1 1 15 40103 1 1 89 LYS HE3 H -5.877 16.027 -1.711 1.00 . A A . 89 LYS HE3 1 1 15 40104 1 1 89 LYS HG2 H -2.781 14.435 -0.424 1.00 . A A . 89 LYS HG2 1 1 15 40105 1 1 89 LYS HG3 H -3.322 14.441 -2.106 1.00 . A A . 89 LYS HG3 1 1 15 40106 1 1 89 LYS HZ1 H -5.700 18.248 -0.842 1.00 . A A . 89 LYS HZ1 1 1 15 40107 1 1 89 LYS HZ2 H -6.042 18.326 -2.495 1.00 . A A . 89 LYS HZ2 1 1 15 40108 1 1 89 LYS HZ3 H -4.478 18.632 -1.943 1.00 . A A . 89 LYS HZ3 1 1 15 40109 1 1 89 LYS N N -4.315 12.072 -2.314 1.00 . A A . 89 LYS N 1 1 15 40110 1 1 89 LYS NZ N -5.327 18.054 -1.792 1.00 . A A . 89 LYS NZ 1 1 15 40111 1 1 89 LYS O O -6.063 11.084 0.591 1.00 . A A . 89 LYS O 1 1 15 40112 1 1 90 GLU C C -8.245 9.623 -0.864 1.00 . A A . 90 GLU C 1 1 15 40113 1 1 90 GLU CA C -8.303 11.143 -1.047 1.00 . A A . 90 GLU CA 1 1 15 40114 1 1 90 GLU CB C -9.324 11.507 -2.136 1.00 . A A . 90 GLU CB 1 1 15 40115 1 1 90 GLU CD C -10.054 13.676 -1.039 1.00 . A A . 90 GLU CD 1 1 15 40116 1 1 90 GLU CG C -9.537 13.008 -2.306 1.00 . A A . 90 GLU CG 1 1 15 40117 1 1 90 GLU H H -6.831 12.088 -2.260 1.00 . A A . 90 GLU H 1 1 15 40118 1 1 90 GLU HA H -8.621 11.589 -0.114 1.00 . A A . 90 GLU HA 1 1 15 40119 1 1 90 GLU HB2 H -8.984 11.106 -3.080 1.00 . A A . 90 GLU HB2 1 1 15 40120 1 1 90 GLU HB3 H -10.275 11.057 -1.888 1.00 . A A . 90 GLU HB3 1 1 15 40121 1 1 90 GLU HG2 H -8.595 13.464 -2.578 1.00 . A A . 90 GLU HG2 1 1 15 40122 1 1 90 GLU HG3 H -10.254 13.169 -3.101 1.00 . A A . 90 GLU HG3 1 1 15 40123 1 1 90 GLU N N -6.982 11.694 -1.371 1.00 . A A . 90 GLU N 1 1 15 40124 1 1 90 GLU O O -8.892 9.074 0.027 1.00 . A A . 90 GLU O 1 1 15 40125 1 1 90 GLU OE1 O -11.284 13.665 -0.811 1.00 . A A . 90 GLU OE1 1 1 15 40126 1 1 90 GLU OE2 O -9.239 14.211 -0.260 1.00 . A A . 90 GLU OE2 1 1 15 40127 1 1 91 TRP C C -6.539 7.149 -0.272 1.00 . A A . 91 TRP C 1 1 15 40128 1 1 91 TRP CA C -7.261 7.502 -1.586 1.00 . A A . 91 TRP CA 1 1 15 40129 1 1 91 TRP CB C -6.476 6.971 -2.799 1.00 . A A . 91 TRP CB 1 1 15 40130 1 1 91 TRP CD1 C -7.971 8.001 -4.623 1.00 . A A . 91 TRP CD1 1 1 15 40131 1 1 91 TRP CD2 C -7.473 5.843 -4.952 1.00 . A A . 91 TRP CD2 1 1 15 40132 1 1 91 TRP CE2 C -8.291 6.282 -6.009 1.00 . A A . 91 TRP CE2 1 1 15 40133 1 1 91 TRP CE3 C -7.030 4.515 -4.949 1.00 . A A . 91 TRP CE3 1 1 15 40134 1 1 91 TRP CG C -7.280 6.958 -4.072 1.00 . A A . 91 TRP CG 1 1 15 40135 1 1 91 TRP CH2 C -8.231 4.148 -7.022 1.00 . A A . 91 TRP CH2 1 1 15 40136 1 1 91 TRP CZ2 C -8.679 5.441 -7.049 1.00 . A A . 91 TRP CZ2 1 1 15 40137 1 1 91 TRP CZ3 C -7.417 3.682 -5.984 1.00 . A A . 91 TRP CZ3 1 1 15 40138 1 1 91 TRP H H -7.018 9.439 -2.433 1.00 . A A . 91 TRP H 1 1 15 40139 1 1 91 TRP HA H -8.237 7.036 -1.573 1.00 . A A . 91 TRP HA 1 1 15 40140 1 1 91 TRP HB2 H -5.608 7.594 -2.958 1.00 . A A . 91 TRP HB2 1 1 15 40141 1 1 91 TRP HB3 H -6.154 5.959 -2.596 1.00 . A A . 91 TRP HB3 1 1 15 40142 1 1 91 TRP HD1 H -8.027 8.990 -4.193 1.00 . A A . 91 TRP HD1 1 1 15 40143 1 1 91 TRP HE1 H -9.145 8.164 -6.361 1.00 . A A . 91 TRP HE1 1 1 15 40144 1 1 91 TRP HE3 H -6.399 4.137 -4.156 1.00 . A A . 91 TRP HE3 1 1 15 40145 1 1 91 TRP HH2 H -8.506 3.461 -7.811 1.00 . A A . 91 TRP HH2 1 1 15 40146 1 1 91 TRP HZ2 H -9.304 5.785 -7.859 1.00 . A A . 91 TRP HZ2 1 1 15 40147 1 1 91 TRP HZ3 H -7.083 2.654 -6.000 1.00 . A A . 91 TRP HZ3 1 1 15 40148 1 1 91 TRP N N -7.465 8.951 -1.707 1.00 . A A . 91 TRP N 1 1 15 40149 1 1 91 TRP NE1 N -8.587 7.599 -5.783 1.00 . A A . 91 TRP NE1 1 1 15 40150 1 1 91 TRP O O -6.956 6.244 0.453 1.00 . A A . 91 TRP O 1 1 15 40151 1 1 92 ILE C C -5.651 7.901 2.510 1.00 . A A . 92 ILE C 1 1 15 40152 1 1 92 ILE CA C -4.731 7.680 1.296 1.00 . A A . 92 ILE CA 1 1 15 40153 1 1 92 ILE CB C -3.513 8.640 1.393 1.00 . A A . 92 ILE CB 1 1 15 40154 1 1 92 ILE CD1 C -1.353 9.338 0.203 1.00 . A A . 92 ILE CD1 1 1 15 40155 1 1 92 ILE CG1 C -2.541 8.396 0.223 1.00 . A A . 92 ILE CG1 1 1 15 40156 1 1 92 ILE CG2 C -2.793 8.477 2.735 1.00 . A A . 92 ILE CG2 1 1 15 40157 1 1 92 ILE H H -5.154 8.563 -0.595 1.00 . A A . 92 ILE H 1 1 15 40158 1 1 92 ILE HA H -4.365 6.662 1.312 1.00 . A A . 92 ILE HA 1 1 15 40159 1 1 92 ILE HB H -3.883 9.656 1.335 1.00 . A A . 92 ILE HB 1 1 15 40160 1 1 92 ILE HD11 H -0.809 9.257 1.134 1.00 . A A . 92 ILE HD11 1 1 15 40161 1 1 92 ILE HD12 H -1.699 10.354 0.076 1.00 . A A . 92 ILE HD12 1 1 15 40162 1 1 92 ILE HD13 H -0.700 9.076 -0.616 1.00 . A A . 92 ILE HD13 1 1 15 40163 1 1 92 ILE HG12 H -2.159 7.387 0.282 1.00 . A A . 92 ILE HG12 1 1 15 40164 1 1 92 ILE HG13 H -3.073 8.517 -0.709 1.00 . A A . 92 ILE HG13 1 1 15 40165 1 1 92 ILE HG21 H -2.430 7.464 2.831 1.00 . A A . 92 ILE HG21 1 1 15 40166 1 1 92 ILE HG22 H -3.480 8.690 3.541 1.00 . A A . 92 ILE HG22 1 1 15 40167 1 1 92 ILE HG23 H -1.960 9.164 2.784 1.00 . A A . 92 ILE HG23 1 1 15 40168 1 1 92 ILE N N -5.463 7.877 0.036 1.00 . A A . 92 ILE N 1 1 15 40169 1 1 92 ILE O O -5.655 7.116 3.460 1.00 . A A . 92 ILE O 1 1 15 40170 1 1 93 LYS C C -8.490 8.259 3.665 1.00 . A A . 93 LYS C 1 1 15 40171 1 1 93 LYS CA C -7.381 9.318 3.521 1.00 . A A . 93 LYS CA 1 1 15 40172 1 1 93 LYS CB C -8.000 10.690 3.225 1.00 . A A . 93 LYS CB 1 1 15 40173 1 1 93 LYS CD C -9.567 12.547 3.915 1.00 . A A . 93 LYS CD 1 1 15 40174 1 1 93 LYS CE C -10.162 12.621 2.510 1.00 . A A . 93 LYS CE 1 1 15 40175 1 1 93 LYS CG C -9.043 11.148 4.242 1.00 . A A . 93 LYS CG 1 1 15 40176 1 1 93 LYS H H -6.376 9.558 1.670 1.00 . A A . 93 LYS H 1 1 15 40177 1 1 93 LYS HA H -6.828 9.375 4.447 1.00 . A A . 93 LYS HA 1 1 15 40178 1 1 93 LYS HB2 H -7.209 11.427 3.197 1.00 . A A . 93 LYS HB2 1 1 15 40179 1 1 93 LYS HB3 H -8.472 10.652 2.253 1.00 . A A . 93 LYS HB3 1 1 15 40180 1 1 93 LYS HD2 H -10.332 12.810 4.630 1.00 . A A . 93 LYS HD2 1 1 15 40181 1 1 93 LYS HD3 H -8.749 13.253 3.988 1.00 . A A . 93 LYS HD3 1 1 15 40182 1 1 93 LYS HE2 H -9.411 12.317 1.794 1.00 . A A . 93 LYS HE2 1 1 15 40183 1 1 93 LYS HE3 H -11.005 11.948 2.451 1.00 . A A . 93 LYS HE3 1 1 15 40184 1 1 93 LYS HG2 H -9.870 10.452 4.236 1.00 . A A . 93 LYS HG2 1 1 15 40185 1 1 93 LYS HG3 H -8.591 11.162 5.226 1.00 . A A . 93 LYS HG3 1 1 15 40186 1 1 93 LYS HZ1 H -11.377 14.293 2.816 1.00 . A A . 93 LYS HZ1 1 1 15 40187 1 1 93 LYS HZ2 H -10.976 14.021 1.192 1.00 . A A . 93 LYS HZ2 1 1 15 40188 1 1 93 LYS HZ3 H -9.826 14.665 2.250 1.00 . A A . 93 LYS HZ3 1 1 15 40189 1 1 93 LYS N N -6.436 8.974 2.454 1.00 . A A . 93 LYS N 1 1 15 40190 1 1 93 LYS NZ N -10.616 13.995 2.169 1.00 . A A . 93 LYS NZ 1 1 15 40191 1 1 93 LYS O O -8.812 7.834 4.775 1.00 . A A . 93 LYS O 1 1 15 40192 1 1 94 ASP C C -9.733 5.530 3.161 1.00 . A A . 94 ASP C 1 1 15 40193 1 1 94 ASP CA C -10.162 6.866 2.532 1.00 . A A . 94 ASP CA 1 1 15 40194 1 1 94 ASP CB C -10.663 6.649 1.097 1.00 . A A . 94 ASP CB 1 1 15 40195 1 1 94 ASP CG C -12.089 6.129 1.053 1.00 . A A . 94 ASP CG 1 1 15 40196 1 1 94 ASP H H -8.718 8.169 1.680 1.00 . A A . 94 ASP H 1 1 15 40197 1 1 94 ASP HA H -10.965 7.285 3.125 1.00 . A A . 94 ASP HA 1 1 15 40198 1 1 94 ASP HB2 H -10.626 7.587 0.563 1.00 . A A . 94 ASP HB2 1 1 15 40199 1 1 94 ASP HB3 H -10.020 5.935 0.599 1.00 . A A . 94 ASP HB3 1 1 15 40200 1 1 94 ASP N N -9.055 7.831 2.536 1.00 . A A . 94 ASP N 1 1 15 40201 1 1 94 ASP O O -10.490 4.910 3.912 1.00 . A A . 94 ASP O 1 1 15 40202 1 1 94 ASP OD1 O -13.024 6.955 1.148 1.00 . A A . 94 ASP OD1 1 1 15 40203 1 1 94 ASP OD2 O -12.287 4.907 0.933 1.00 . A A . 94 ASP OD2 1 1 15 40204 1 1 95 PHE C C -7.961 3.985 5.000 1.00 . A A . 95 PHE C 1 1 15 40205 1 1 95 PHE CA C -7.931 3.895 3.463 1.00 . A A . 95 PHE CA 1 1 15 40206 1 1 95 PHE CB C -6.483 3.700 2.978 1.00 . A A . 95 PHE CB 1 1 15 40207 1 1 95 PHE CD1 C -5.311 2.251 4.685 1.00 . A A . 95 PHE CD1 1 1 15 40208 1 1 95 PHE CD2 C -5.824 1.304 2.555 1.00 . A A . 95 PHE CD2 1 1 15 40209 1 1 95 PHE CE1 C -4.744 1.055 5.082 1.00 . A A . 95 PHE CE1 1 1 15 40210 1 1 95 PHE CE2 C -5.257 0.107 2.949 1.00 . A A . 95 PHE CE2 1 1 15 40211 1 1 95 PHE CG C -5.860 2.392 3.416 1.00 . A A . 95 PHE CG 1 1 15 40212 1 1 95 PHE CZ C -4.717 -0.017 4.212 1.00 . A A . 95 PHE CZ 1 1 15 40213 1 1 95 PHE H H -7.978 5.604 2.196 1.00 . A A . 95 PHE H 1 1 15 40214 1 1 95 PHE HA H -8.526 3.047 3.148 1.00 . A A . 95 PHE HA 1 1 15 40215 1 1 95 PHE HB2 H -6.466 3.734 1.897 1.00 . A A . 95 PHE HB2 1 1 15 40216 1 1 95 PHE HB3 H -5.872 4.508 3.362 1.00 . A A . 95 PHE HB3 1 1 15 40217 1 1 95 PHE HD1 H -5.332 3.087 5.368 1.00 . A A . 95 PHE HD1 1 1 15 40218 1 1 95 PHE HD2 H -6.248 1.395 1.565 1.00 . A A . 95 PHE HD2 1 1 15 40219 1 1 95 PHE HE1 H -4.321 0.959 6.071 1.00 . A A . 95 PHE HE1 1 1 15 40220 1 1 95 PHE HE2 H -5.236 -0.733 2.268 1.00 . A A . 95 PHE HE2 1 1 15 40221 1 1 95 PHE HZ H -4.272 -0.953 4.521 1.00 . A A . 95 PHE HZ 1 1 15 40222 1 1 95 PHE N N -8.506 5.101 2.855 1.00 . A A . 95 PHE N 1 1 15 40223 1 1 95 PHE O O -8.390 3.053 5.687 1.00 . A A . 95 PHE O 1 1 15 40224 1 1 96 ILE C C -8.912 5.374 7.553 1.00 . A A . 96 ILE C 1 1 15 40225 1 1 96 ILE CA C -7.485 5.355 6.978 1.00 . A A . 96 ILE CA 1 1 15 40226 1 1 96 ILE CB C -6.767 6.685 7.328 1.00 . A A . 96 ILE CB 1 1 15 40227 1 1 96 ILE CD1 C -4.540 7.934 7.093 1.00 . A A . 96 ILE CD1 1 1 15 40228 1 1 96 ILE CG1 C -5.323 6.670 6.798 1.00 . A A . 96 ILE CG1 1 1 15 40229 1 1 96 ILE CG2 C -6.784 6.933 8.838 1.00 . A A . 96 ILE CG2 1 1 15 40230 1 1 96 ILE H H -7.162 5.819 4.931 1.00 . A A . 96 ILE H 1 1 15 40231 1 1 96 ILE HA H -6.937 4.543 7.438 1.00 . A A . 96 ILE HA 1 1 15 40232 1 1 96 ILE HB H -7.306 7.495 6.851 1.00 . A A . 96 ILE HB 1 1 15 40233 1 1 96 ILE HD11 H -5.041 8.783 6.650 1.00 . A A . 96 ILE HD11 1 1 15 40234 1 1 96 ILE HD12 H -3.547 7.845 6.677 1.00 . A A . 96 ILE HD12 1 1 15 40235 1 1 96 ILE HD13 H -4.470 8.075 8.163 1.00 . A A . 96 ILE HD13 1 1 15 40236 1 1 96 ILE HG12 H -4.789 5.844 7.247 1.00 . A A . 96 ILE HG12 1 1 15 40237 1 1 96 ILE HG13 H -5.342 6.536 5.726 1.00 . A A . 96 ILE HG13 1 1 15 40238 1 1 96 ILE HG21 H -6.290 7.868 9.055 1.00 . A A . 96 ILE HG21 1 1 15 40239 1 1 96 ILE HG22 H -6.269 6.129 9.345 1.00 . A A . 96 ILE HG22 1 1 15 40240 1 1 96 ILE HG23 H -7.806 6.979 9.184 1.00 . A A . 96 ILE HG23 1 1 15 40241 1 1 96 ILE N N -7.499 5.119 5.530 1.00 . A A . 96 ILE N 1 1 15 40242 1 1 96 ILE O O -9.168 4.797 8.609 1.00 . A A . 96 ILE O 1 1 15 40243 1 1 97 GLU C C -11.806 4.688 7.542 1.00 . A A . 97 GLU C 1 1 15 40244 1 1 97 GLU CA C -11.242 6.091 7.269 1.00 . A A . 97 GLU CA 1 1 15 40245 1 1 97 GLU CB C -12.086 6.797 6.194 1.00 . A A . 97 GLU CB 1 1 15 40246 1 1 97 GLU CD C -12.154 9.175 7.108 1.00 . A A . 97 GLU CD 1 1 15 40247 1 1 97 GLU CG C -11.713 8.262 5.972 1.00 . A A . 97 GLU CG 1 1 15 40248 1 1 97 GLU H H -9.562 6.494 6.026 1.00 . A A . 97 GLU H 1 1 15 40249 1 1 97 GLU HA H -11.289 6.667 8.183 1.00 . A A . 97 GLU HA 1 1 15 40250 1 1 97 GLU HB2 H -11.961 6.271 5.257 1.00 . A A . 97 GLU HB2 1 1 15 40251 1 1 97 GLU HB3 H -13.127 6.751 6.483 1.00 . A A . 97 GLU HB3 1 1 15 40252 1 1 97 GLU HG2 H -10.639 8.333 5.873 1.00 . A A . 97 GLU HG2 1 1 15 40253 1 1 97 GLU HG3 H -12.174 8.599 5.055 1.00 . A A . 97 GLU HG3 1 1 15 40254 1 1 97 GLU N N -9.834 6.032 6.849 1.00 . A A . 97 GLU N 1 1 15 40255 1 1 97 GLU O O -12.228 4.385 8.659 1.00 . A A . 97 GLU O 1 1 15 40256 1 1 97 GLU OE1 O -11.542 9.133 8.196 1.00 . A A . 97 GLU OE1 1 1 15 40257 1 1 97 GLU OE2 O -13.123 9.944 6.920 1.00 . A A . 97 GLU OE2 1 1 15 40258 1 1 98 GLU C C -11.592 1.695 7.809 1.00 . A A . 98 GLU C 1 1 15 40259 1 1 98 GLU CA C -12.273 2.448 6.651 1.00 . A A . 98 GLU CA 1 1 15 40260 1 1 98 GLU CB C -12.057 1.691 5.332 1.00 . A A . 98 GLU CB 1 1 15 40261 1 1 98 GLU CD C -14.479 1.555 4.589 1.00 . A A . 98 GLU CD 1 1 15 40262 1 1 98 GLU CG C -13.073 2.034 4.248 1.00 . A A . 98 GLU CG 1 1 15 40263 1 1 98 GLU H H -11.433 4.131 5.654 1.00 . A A . 98 GLU H 1 1 15 40264 1 1 98 GLU HA H -13.334 2.496 6.852 1.00 . A A . 98 GLU HA 1 1 15 40265 1 1 98 GLU HB2 H -11.070 1.924 4.957 1.00 . A A . 98 GLU HB2 1 1 15 40266 1 1 98 GLU HB3 H -12.114 0.628 5.524 1.00 . A A . 98 GLU HB3 1 1 15 40267 1 1 98 GLU HG2 H -13.093 3.108 4.116 1.00 . A A . 98 GLU HG2 1 1 15 40268 1 1 98 GLU HG3 H -12.765 1.567 3.322 1.00 . A A . 98 GLU HG3 1 1 15 40269 1 1 98 GLU N N -11.785 3.830 6.522 1.00 . A A . 98 GLU N 1 1 15 40270 1 1 98 GLU O O -12.251 1.004 8.589 1.00 . A A . 98 GLU O 1 1 15 40271 1 1 98 GLU OE1 O -14.627 0.373 4.966 1.00 . A A . 98 GLU OE1 1 1 15 40272 1 1 98 GLU OE2 O -15.442 2.341 4.464 1.00 . A A . 98 GLU OE2 1 1 15 40273 1 1 99 ALA C C -9.987 1.624 10.386 1.00 . A A . 99 ALA C 1 1 15 40274 1 1 99 ALA CA C -9.524 1.166 8.992 1.00 . A A . 99 ALA CA 1 1 15 40275 1 1 99 ALA CB C -8.031 1.408 8.817 1.00 . A A . 99 ALA CB 1 1 15 40276 1 1 99 ALA H H -9.789 2.383 7.268 1.00 . A A . 99 ALA H 1 1 15 40277 1 1 99 ALA HA H -9.700 0.103 8.902 1.00 . A A . 99 ALA HA 1 1 15 40278 1 1 99 ALA HB1 H -7.724 1.068 7.840 1.00 . A A . 99 ALA HB1 1 1 15 40279 1 1 99 ALA HB2 H -7.483 0.862 9.576 1.00 . A A . 99 ALA HB2 1 1 15 40280 1 1 99 ALA HB3 H -7.823 2.464 8.912 1.00 . A A . 99 ALA HB3 1 1 15 40281 1 1 99 ALA N N -10.273 1.830 7.921 1.00 . A A . 99 ALA N 1 1 15 40282 1 1 99 ALA O O -10.228 0.804 11.276 1.00 . A A . 99 ALA O 1 1 15 40283 1 1 100 LYS C C -12.042 3.128 12.143 1.00 . A A . 100 LYS C 1 1 15 40284 1 1 100 LYS CA C -10.567 3.473 11.870 1.00 . A A . 100 LYS CA 1 1 15 40285 1 1 100 LYS CB C -10.339 4.989 11.941 1.00 . A A . 100 LYS CB 1 1 15 40286 1 1 100 LYS CD C -7.844 4.726 12.440 1.00 . A A . 100 LYS CD 1 1 15 40287 1 1 100 LYS CE C -7.677 5.376 13.813 1.00 . A A . 100 LYS CE 1 1 15 40288 1 1 100 LYS CG C -8.913 5.411 11.579 1.00 . A A . 100 LYS CG 1 1 15 40289 1 1 100 LYS H H -9.939 3.551 9.836 1.00 . A A . 100 LYS H 1 1 15 40290 1 1 100 LYS HA H -9.964 2.999 12.633 1.00 . A A . 100 LYS HA 1 1 15 40291 1 1 100 LYS HB2 H -11.019 5.478 11.256 1.00 . A A . 100 LYS HB2 1 1 15 40292 1 1 100 LYS HB3 H -10.549 5.328 12.946 1.00 . A A . 100 LYS HB3 1 1 15 40293 1 1 100 LYS HD2 H -8.119 3.692 12.580 1.00 . A A . 100 LYS HD2 1 1 15 40294 1 1 100 LYS HD3 H -6.898 4.773 11.916 1.00 . A A . 100 LYS HD3 1 1 15 40295 1 1 100 LYS HE2 H -6.793 4.969 14.280 1.00 . A A . 100 LYS HE2 1 1 15 40296 1 1 100 LYS HE3 H -7.547 6.441 13.678 1.00 . A A . 100 LYS HE3 1 1 15 40297 1 1 100 LYS HG2 H -8.733 5.160 10.545 1.00 . A A . 100 LYS HG2 1 1 15 40298 1 1 100 LYS HG3 H -8.828 6.483 11.704 1.00 . A A . 100 LYS HG3 1 1 15 40299 1 1 100 LYS HZ1 H -9.012 4.125 14.822 1.00 . A A . 100 LYS HZ1 1 1 15 40300 1 1 100 LYS HZ2 H -9.690 5.597 14.331 1.00 . A A . 100 LYS HZ2 1 1 15 40301 1 1 100 LYS HZ3 H -8.642 5.551 15.652 1.00 . A A . 100 LYS HZ3 1 1 15 40302 1 1 100 LYS N N -10.130 2.935 10.576 1.00 . A A . 100 LYS N 1 1 15 40303 1 1 100 LYS NZ N -8.837 5.145 14.713 1.00 . A A . 100 LYS NZ 1 1 15 40304 1 1 100 LYS O O -12.456 3.009 13.297 1.00 . A A . 100 LYS O 1 1 15 40305 1 1 101 GLU C C -14.204 1.017 11.774 1.00 . A A . 101 GLU C 1 1 15 40306 1 1 101 GLU CA C -14.199 2.443 11.196 1.00 . A A . 101 GLU CA 1 1 15 40307 1 1 101 GLU CB C -14.905 2.459 9.828 1.00 . A A . 101 GLU CB 1 1 15 40308 1 1 101 GLU CD C -16.204 4.602 10.215 1.00 . A A . 101 GLU CD 1 1 15 40309 1 1 101 GLU CG C -15.238 3.854 9.309 1.00 . A A . 101 GLU CG 1 1 15 40310 1 1 101 GLU H H -12.478 3.187 10.186 1.00 . A A . 101 GLU H 1 1 15 40311 1 1 101 GLU HA H -14.733 3.093 11.875 1.00 . A A . 101 GLU HA 1 1 15 40312 1 1 101 GLU HB2 H -14.269 1.973 9.102 1.00 . A A . 101 GLU HB2 1 1 15 40313 1 1 101 GLU HB3 H -15.830 1.901 9.908 1.00 . A A . 101 GLU HB3 1 1 15 40314 1 1 101 GLU HG2 H -14.323 4.424 9.230 1.00 . A A . 101 GLU HG2 1 1 15 40315 1 1 101 GLU HG3 H -15.686 3.762 8.327 1.00 . A A . 101 GLU HG3 1 1 15 40316 1 1 101 GLU N N -12.825 2.955 11.076 1.00 . A A . 101 GLU N 1 1 15 40317 1 1 101 GLU O O -15.128 0.625 12.488 1.00 . A A . 101 GLU O 1 1 15 40318 1 1 101 GLU OE1 O -17.311 4.084 10.461 1.00 . A A . 101 GLU OE1 1 1 15 40319 1 1 101 GLU OE2 O -15.863 5.704 10.692 1.00 . A A . 101 GLU OE2 1 1 15 40320 1 1 102 ARG C C -12.355 -1.040 13.415 1.00 . A A . 102 ARG C 1 1 15 40321 1 1 102 ARG CA C -12.977 -1.100 12.008 1.00 . A A . 102 ARG CA 1 1 15 40322 1 1 102 ARG CB C -12.069 -1.923 11.083 1.00 . A A . 102 ARG CB 1 1 15 40323 1 1 102 ARG CD C -13.835 -3.267 9.883 1.00 . A A . 102 ARG CD 1 1 15 40324 1 1 102 ARG CG C -12.696 -2.263 9.737 1.00 . A A . 102 ARG CG 1 1 15 40325 1 1 102 ARG CZ C -15.349 -4.492 8.410 1.00 . A A . 102 ARG CZ 1 1 15 40326 1 1 102 ARG H H -12.517 0.583 10.791 1.00 . A A . 102 ARG H 1 1 15 40327 1 1 102 ARG HA H -13.943 -1.579 12.073 1.00 . A A . 102 ARG HA 1 1 15 40328 1 1 102 ARG HB2 H -11.163 -1.364 10.898 1.00 . A A . 102 ARG HB2 1 1 15 40329 1 1 102 ARG HB3 H -11.811 -2.849 11.580 1.00 . A A . 102 ARG HB3 1 1 15 40330 1 1 102 ARG HD2 H -13.432 -4.195 10.264 1.00 . A A . 102 ARG HD2 1 1 15 40331 1 1 102 ARG HD3 H -14.559 -2.875 10.585 1.00 . A A . 102 ARG HD3 1 1 15 40332 1 1 102 ARG HE H -14.307 -2.916 7.871 1.00 . A A . 102 ARG HE 1 1 15 40333 1 1 102 ARG HG2 H -13.082 -1.358 9.291 1.00 . A A . 102 ARG HG2 1 1 15 40334 1 1 102 ARG HG3 H -11.936 -2.686 9.096 1.00 . A A . 102 ARG HG3 1 1 15 40335 1 1 102 ARG HH11 H -15.159 -5.279 10.226 1.00 . A A . 102 ARG HH11 1 1 15 40336 1 1 102 ARG HH12 H -16.282 -6.074 9.182 1.00 . A A . 102 ARG HH12 1 1 15 40337 1 1 102 ARG HH21 H -15.729 -3.945 6.539 1.00 . A A . 102 ARG HH21 1 1 15 40338 1 1 102 ARG HH22 H -16.588 -5.337 7.107 1.00 . A A . 102 ARG HH22 1 1 15 40339 1 1 102 ARG N N -13.168 0.244 11.444 1.00 . A A . 102 ARG N 1 1 15 40340 1 1 102 ARG NE N -14.498 -3.527 8.611 1.00 . A A . 102 ARG NE 1 1 15 40341 1 1 102 ARG NH1 N -15.612 -5.351 9.343 1.00 . A A . 102 ARG NH1 1 1 15 40342 1 1 102 ARG NH2 N -15.930 -4.601 7.264 1.00 . A A . 102 ARG NH2 1 1 15 40343 1 1 102 ARG O O -12.423 -2.004 14.180 1.00 . A A . 102 ARG O 1 1 15 40344 1 1 103 GLY C C -9.675 -0.398 15.024 1.00 . A A . 103 GLY C 1 1 15 40345 1 1 103 GLY CA C -11.060 0.246 15.025 1.00 . A A . 103 GLY CA 1 1 15 40346 1 1 103 GLY H H -11.790 0.855 13.128 1.00 . A A . 103 GLY H 1 1 15 40347 1 1 103 GLY HA2 H -10.953 1.299 15.242 1.00 . A A . 103 GLY HA2 1 1 15 40348 1 1 103 GLY HA3 H -11.657 -0.208 15.803 1.00 . A A . 103 GLY HA3 1 1 15 40349 1 1 103 GLY N N -11.753 0.100 13.748 1.00 . A A . 103 GLY N 1 1 15 40350 1 1 103 GLY O O -9.193 -0.858 16.062 1.00 . A A . 103 GLY O 1 1 15 40351 1 1 104 VAL C C -6.607 0.028 13.522 1.00 . A A . 104 VAL C 1 1 15 40352 1 1 104 VAL CA C -7.697 -1.037 13.723 1.00 . A A . 104 VAL CA 1 1 15 40353 1 1 104 VAL CB C -7.645 -2.053 12.553 1.00 . A A . 104 VAL CB 1 1 15 40354 1 1 104 VAL CG1 C -8.551 -3.251 12.836 1.00 . A A . 104 VAL CG1 1 1 15 40355 1 1 104 VAL CG2 C -8.023 -1.388 11.235 1.00 . A A . 104 VAL CG2 1 1 15 40356 1 1 104 VAL H H -9.462 -0.052 13.065 1.00 . A A . 104 VAL H 1 1 15 40357 1 1 104 VAL HA H -7.483 -1.573 14.640 1.00 . A A . 104 VAL HA 1 1 15 40358 1 1 104 VAL HB H -6.629 -2.416 12.464 1.00 . A A . 104 VAL HB 1 1 15 40359 1 1 104 VAL HG11 H -9.564 -2.910 12.993 1.00 . A A . 104 VAL HG11 1 1 15 40360 1 1 104 VAL HG12 H -8.203 -3.765 13.721 1.00 . A A . 104 VAL HG12 1 1 15 40361 1 1 104 VAL HG13 H -8.527 -3.930 11.994 1.00 . A A . 104 VAL HG13 1 1 15 40362 1 1 104 VAL HG21 H -7.965 -2.110 10.433 1.00 . A A . 104 VAL HG21 1 1 15 40363 1 1 104 VAL HG22 H -7.342 -0.573 11.032 1.00 . A A . 104 VAL HG22 1 1 15 40364 1 1 104 VAL HG23 H -9.031 -1.005 11.300 1.00 . A A . 104 VAL HG23 1 1 15 40365 1 1 104 VAL N N -9.032 -0.438 13.857 1.00 . A A . 104 VAL N 1 1 15 40366 1 1 104 VAL O O -6.863 1.117 13.002 1.00 . A A . 104 VAL O 1 1 15 40367 1 1 105 GLU C C -3.738 0.620 12.346 1.00 . A A . 105 GLU C 1 1 15 40368 1 1 105 GLU CA C -4.238 0.591 13.801 1.00 . A A . 105 GLU CA 1 1 15 40369 1 1 105 GLU CB C -3.117 0.130 14.744 1.00 . A A . 105 GLU CB 1 1 15 40370 1 1 105 GLU CD C -2.542 -0.704 17.075 1.00 . A A . 105 GLU CD 1 1 15 40371 1 1 105 GLU CG C -3.539 0.054 16.209 1.00 . A A . 105 GLU CG 1 1 15 40372 1 1 105 GLU H H -5.256 -1.187 14.350 1.00 . A A . 105 GLU H 1 1 15 40373 1 1 105 GLU HA H -4.551 1.586 14.085 1.00 . A A . 105 GLU HA 1 1 15 40374 1 1 105 GLU HB2 H -2.784 -0.852 14.436 1.00 . A A . 105 GLU HB2 1 1 15 40375 1 1 105 GLU HB3 H -2.288 0.822 14.666 1.00 . A A . 105 GLU HB3 1 1 15 40376 1 1 105 GLU HG2 H -3.639 1.059 16.596 1.00 . A A . 105 GLU HG2 1 1 15 40377 1 1 105 GLU HG3 H -4.498 -0.444 16.268 1.00 . A A . 105 GLU HG3 1 1 15 40378 1 1 105 GLU N N -5.389 -0.305 13.939 1.00 . A A . 105 GLU N 1 1 15 40379 1 1 105 GLU O O -3.829 -0.377 11.627 1.00 . A A . 105 GLU O 1 1 15 40380 1 1 105 GLU OE1 O -1.572 -0.086 17.561 1.00 . A A . 105 GLU OE1 1 1 15 40381 1 1 105 GLU OE2 O -2.735 -1.923 17.280 1.00 . A A . 105 GLU OE2 1 1 15 40382 1 1 106 VAL C C -1.306 2.346 10.416 1.00 . A A . 106 VAL C 1 1 15 40383 1 1 106 VAL CA C -2.777 1.914 10.513 1.00 . A A . 106 VAL CA 1 1 15 40384 1 1 106 VAL CB C -3.658 2.951 9.762 1.00 . A A . 106 VAL CB 1 1 15 40385 1 1 106 VAL CG1 C -3.387 2.923 8.257 1.00 . A A . 106 VAL CG1 1 1 15 40386 1 1 106 VAL CG2 C -5.140 2.724 10.054 1.00 . A A . 106 VAL CG2 1 1 15 40387 1 1 106 VAL H H -3.097 2.506 12.536 1.00 . A A . 106 VAL H 1 1 15 40388 1 1 106 VAL HA H -2.891 0.957 10.018 1.00 . A A . 106 VAL HA 1 1 15 40389 1 1 106 VAL HB H -3.396 3.936 10.125 1.00 . A A . 106 VAL HB 1 1 15 40390 1 1 106 VAL HG11 H -3.591 1.934 7.870 1.00 . A A . 106 VAL HG11 1 1 15 40391 1 1 106 VAL HG12 H -2.352 3.173 8.072 1.00 . A A . 106 VAL HG12 1 1 15 40392 1 1 106 VAL HG13 H -4.022 3.642 7.761 1.00 . A A . 106 VAL HG13 1 1 15 40393 1 1 106 VAL HG21 H -5.316 2.811 11.115 1.00 . A A . 106 VAL HG21 1 1 15 40394 1 1 106 VAL HG22 H -5.429 1.736 9.723 1.00 . A A . 106 VAL HG22 1 1 15 40395 1 1 106 VAL HG23 H -5.730 3.464 9.530 1.00 . A A . 106 VAL HG23 1 1 15 40396 1 1 106 VAL N N -3.208 1.758 11.910 1.00 . A A . 106 VAL N 1 1 15 40397 1 1 106 VAL O O -0.792 3.046 11.286 1.00 . A A . 106 VAL O 1 1 15 40398 1 1 107 PHE C C 0.866 2.710 7.594 1.00 . A A . 107 PHE C 1 1 15 40399 1 1 107 PHE CA C 0.745 2.328 9.082 1.00 . A A . 107 PHE CA 1 1 15 40400 1 1 107 PHE CB C 1.731 1.202 9.451 1.00 . A A . 107 PHE CB 1 1 15 40401 1 1 107 PHE CD1 C 3.616 2.840 8.998 1.00 . A A . 107 PHE CD1 1 1 15 40402 1 1 107 PHE CD2 C 4.167 0.658 9.785 1.00 . A A . 107 PHE CD2 1 1 15 40403 1 1 107 PHE CE1 C 4.955 3.164 8.958 1.00 . A A . 107 PHE CE1 1 1 15 40404 1 1 107 PHE CE2 C 5.510 0.979 9.742 1.00 . A A . 107 PHE CE2 1 1 15 40405 1 1 107 PHE CG C 3.199 1.581 9.412 1.00 . A A . 107 PHE CG 1 1 15 40406 1 1 107 PHE CZ C 5.903 2.235 9.326 1.00 . A A . 107 PHE CZ 1 1 15 40407 1 1 107 PHE H H -1.059 1.260 8.759 1.00 . A A . 107 PHE H 1 1 15 40408 1 1 107 PHE HA H 0.961 3.201 9.685 1.00 . A A . 107 PHE HA 1 1 15 40409 1 1 107 PHE HB2 H 1.512 0.864 10.453 1.00 . A A . 107 PHE HB2 1 1 15 40410 1 1 107 PHE HB3 H 1.588 0.376 8.767 1.00 . A A . 107 PHE HB3 1 1 15 40411 1 1 107 PHE HD1 H 2.880 3.576 8.711 1.00 . A A . 107 PHE HD1 1 1 15 40412 1 1 107 PHE HD2 H 3.862 -0.328 10.109 1.00 . A A . 107 PHE HD2 1 1 15 40413 1 1 107 PHE HE1 H 5.261 4.148 8.633 1.00 . A A . 107 PHE HE1 1 1 15 40414 1 1 107 PHE HE2 H 6.250 0.251 10.035 1.00 . A A . 107 PHE HE2 1 1 15 40415 1 1 107 PHE HZ H 6.951 2.490 9.284 1.00 . A A . 107 PHE HZ 1 1 15 40416 1 1 107 PHE N N -0.628 1.902 9.365 1.00 . A A . 107 PHE N 1 1 15 40417 1 1 107 PHE O O 0.919 1.843 6.724 1.00 . A A . 107 PHE O 1 1 15 40418 1 1 108 VAL C C 2.279 5.045 5.516 1.00 . A A . 108 VAL C 1 1 15 40419 1 1 108 VAL CA C 0.897 4.522 5.938 1.00 . A A . 108 VAL CA 1 1 15 40420 1 1 108 VAL CB C -0.139 5.662 5.758 1.00 . A A . 108 VAL CB 1 1 15 40421 1 1 108 VAL CG1 C -0.195 6.126 4.303 1.00 . A A . 108 VAL CG1 1 1 15 40422 1 1 108 VAL CG2 C -1.522 5.225 6.240 1.00 . A A . 108 VAL CG2 1 1 15 40423 1 1 108 VAL H H 0.927 4.655 8.058 1.00 . A A . 108 VAL H 1 1 15 40424 1 1 108 VAL HA H 0.617 3.707 5.281 1.00 . A A . 108 VAL HA 1 1 15 40425 1 1 108 VAL HB H 0.175 6.503 6.364 1.00 . A A . 108 VAL HB 1 1 15 40426 1 1 108 VAL HG11 H 0.775 6.496 4.003 1.00 . A A . 108 VAL HG11 1 1 15 40427 1 1 108 VAL HG12 H -0.927 6.915 4.202 1.00 . A A . 108 VAL HG12 1 1 15 40428 1 1 108 VAL HG13 H -0.475 5.295 3.670 1.00 . A A . 108 VAL HG13 1 1 15 40429 1 1 108 VAL HG21 H -1.475 4.964 7.288 1.00 . A A . 108 VAL HG21 1 1 15 40430 1 1 108 VAL HG22 H -1.850 4.366 5.670 1.00 . A A . 108 VAL HG22 1 1 15 40431 1 1 108 VAL HG23 H -2.226 6.034 6.103 1.00 . A A . 108 VAL HG23 1 1 15 40432 1 1 108 VAL N N 0.897 4.014 7.317 1.00 . A A . 108 VAL N 1 1 15 40433 1 1 108 VAL O O 2.818 5.976 6.120 1.00 . A A . 108 VAL O 1 1 15 40434 1 1 109 VAL C C 3.940 5.189 2.393 1.00 . A A . 109 VAL C 1 1 15 40435 1 1 109 VAL CA C 4.109 4.904 3.895 1.00 . A A . 109 VAL CA 1 1 15 40436 1 1 109 VAL CB C 5.243 3.860 4.091 1.00 . A A . 109 VAL CB 1 1 15 40437 1 1 109 VAL CG1 C 6.576 4.389 3.554 1.00 . A A . 109 VAL CG1 1 1 15 40438 1 1 109 VAL CG2 C 5.363 3.458 5.557 1.00 . A A . 109 VAL CG2 1 1 15 40439 1 1 109 VAL H H 2.402 3.657 4.083 1.00 . A A . 109 VAL H 1 1 15 40440 1 1 109 VAL HA H 4.396 5.819 4.397 1.00 . A A . 109 VAL HA 1 1 15 40441 1 1 109 VAL HB H 4.986 2.976 3.526 1.00 . A A . 109 VAL HB 1 1 15 40442 1 1 109 VAL HG11 H 6.854 5.285 4.090 1.00 . A A . 109 VAL HG11 1 1 15 40443 1 1 109 VAL HG12 H 6.477 4.617 2.502 1.00 . A A . 109 VAL HG12 1 1 15 40444 1 1 109 VAL HG13 H 7.343 3.639 3.687 1.00 . A A . 109 VAL HG13 1 1 15 40445 1 1 109 VAL HG21 H 6.185 2.767 5.679 1.00 . A A . 109 VAL HG21 1 1 15 40446 1 1 109 VAL HG22 H 4.445 2.984 5.877 1.00 . A A . 109 VAL HG22 1 1 15 40447 1 1 109 VAL HG23 H 5.539 4.336 6.160 1.00 . A A . 109 VAL HG23 1 1 15 40448 1 1 109 VAL N N 2.844 4.441 4.474 1.00 . A A . 109 VAL N 1 1 15 40449 1 1 109 VAL O O 3.840 4.264 1.589 1.00 . A A . 109 VAL O 1 1 15 40450 1 1 110 TYR C C 4.898 7.573 0.000 1.00 . A A . 110 TYR C 1 1 15 40451 1 1 110 TYR CA C 3.700 6.821 0.594 1.00 . A A . 110 TYR CA 1 1 15 40452 1 1 110 TYR CB C 2.403 7.622 0.379 1.00 . A A . 110 TYR CB 1 1 15 40453 1 1 110 TYR CD1 C 1.725 8.777 2.527 1.00 . A A . 110 TYR CD1 1 1 15 40454 1 1 110 TYR CD2 C 2.580 10.123 0.753 1.00 . A A . 110 TYR CD2 1 1 15 40455 1 1 110 TYR CE1 C 1.548 9.906 3.304 1.00 . A A . 110 TYR CE1 1 1 15 40456 1 1 110 TYR CE2 C 2.409 11.256 1.527 1.00 . A A . 110 TYR CE2 1 1 15 40457 1 1 110 TYR CG C 2.244 8.863 1.240 1.00 . A A . 110 TYR CG 1 1 15 40458 1 1 110 TYR CZ C 1.890 11.143 2.799 1.00 . A A . 110 TYR CZ 1 1 15 40459 1 1 110 TYR H H 3.992 7.174 2.679 1.00 . A A . 110 TYR H 1 1 15 40460 1 1 110 TYR HA H 3.603 5.890 0.049 1.00 . A A . 110 TYR HA 1 1 15 40461 1 1 110 TYR HB2 H 2.356 7.937 -0.655 1.00 . A A . 110 TYR HB2 1 1 15 40462 1 1 110 TYR HB3 H 1.561 6.973 0.578 1.00 . A A . 110 TYR HB3 1 1 15 40463 1 1 110 TYR HD1 H 1.455 7.809 2.922 1.00 . A A . 110 TYR HD1 1 1 15 40464 1 1 110 TYR HD2 H 2.986 10.211 -0.246 1.00 . A A . 110 TYR HD2 1 1 15 40465 1 1 110 TYR HE1 H 1.143 9.817 4.302 1.00 . A A . 110 TYR HE1 1 1 15 40466 1 1 110 TYR HE2 H 2.678 12.224 1.129 1.00 . A A . 110 TYR HE2 1 1 15 40467 1 1 110 TYR HH H 2.044 12.097 4.458 1.00 . A A . 110 TYR HH 1 1 15 40468 1 1 110 TYR N N 3.892 6.466 2.009 1.00 . A A . 110 TYR N 1 1 15 40469 1 1 110 TYR O O 5.533 8.403 0.659 1.00 . A A . 110 TYR O 1 1 15 40470 1 1 110 TYR OH O 1.718 12.266 3.570 1.00 . A A . 110 TYR OH 1 1 15 40471 1 1 111 ASN C C 5.815 8.977 -2.938 1.00 . A A . 111 ASN C 1 1 15 40472 1 1 111 ASN CA C 6.302 7.871 -1.998 1.00 . A A . 111 ASN CA 1 1 15 40473 1 1 111 ASN CB C 7.035 6.804 -2.823 1.00 . A A . 111 ASN CB 1 1 15 40474 1 1 111 ASN CG C 8.139 7.388 -3.697 1.00 . A A . 111 ASN CG 1 1 15 40475 1 1 111 ASN H H 4.630 6.600 -1.723 1.00 . A A . 111 ASN H 1 1 15 40476 1 1 111 ASN HA H 6.991 8.294 -1.280 1.00 . A A . 111 ASN HA 1 1 15 40477 1 1 111 ASN HB2 H 7.478 6.082 -2.153 1.00 . A A . 111 ASN HB2 1 1 15 40478 1 1 111 ASN HB3 H 6.323 6.300 -3.464 1.00 . A A . 111 ASN HB3 1 1 15 40479 1 1 111 ASN HD21 H 9.488 7.039 -2.295 1.00 . A A . 111 ASN HD21 1 1 15 40480 1 1 111 ASN HD22 H 10.077 7.776 -3.742 1.00 . A A . 111 ASN HD22 1 1 15 40481 1 1 111 ASN N N 5.190 7.263 -1.264 1.00 . A A . 111 ASN N 1 1 15 40482 1 1 111 ASN ND2 N 9.355 7.401 -3.192 1.00 . A A . 111 ASN ND2 1 1 15 40483 1 1 111 ASN O O 4.781 8.844 -3.594 1.00 . A A . 111 ASN O 1 1 15 40484 1 1 111 ASN OD1 O 7.900 7.820 -4.825 1.00 . A A . 111 ASN OD1 1 1 15 40485 1 1 112 ASN C C 7.601 11.987 -4.101 1.00 . A A . 112 ASN C 1 1 15 40486 1 1 112 ASN CA C 6.350 11.114 -3.992 1.00 . A A . 112 ASN CA 1 1 15 40487 1 1 112 ASN CB C 5.113 11.958 -3.651 1.00 . A A . 112 ASN CB 1 1 15 40488 1 1 112 ASN CG C 4.685 12.849 -4.805 1.00 . A A . 112 ASN CG 1 1 15 40489 1 1 112 ASN H H 7.318 10.162 -2.361 1.00 . A A . 112 ASN H 1 1 15 40490 1 1 112 ASN HA H 6.192 10.628 -4.948 1.00 . A A . 112 ASN HA 1 1 15 40491 1 1 112 ASN HB2 H 4.292 11.299 -3.405 1.00 . A A . 112 ASN HB2 1 1 15 40492 1 1 112 ASN HB3 H 5.335 12.583 -2.800 1.00 . A A . 112 ASN HB3 1 1 15 40493 1 1 112 ASN HD21 H 3.914 14.170 -3.549 1.00 . A A . 112 ASN HD21 1 1 15 40494 1 1 112 ASN HD22 H 3.778 14.553 -5.226 1.00 . A A . 112 ASN HD22 1 1 15 40495 1 1 112 ASN N N 6.574 10.063 -3.000 1.00 . A A . 112 ASN N 1 1 15 40496 1 1 112 ASN ND2 N 4.064 13.968 -4.496 1.00 . A A . 112 ASN ND2 1 1 15 40497 1 1 112 ASN O O 8.375 12.095 -3.155 1.00 . A A . 112 ASN O 1 1 15 40498 1 1 112 ASN OD1 O 4.910 12.530 -5.971 1.00 . A A . 112 ASN OD1 1 1 15 40499 1 1 113 LYS C C 9.223 14.665 -4.901 1.00 . A A . 113 LYS C 1 1 15 40500 1 1 113 LYS CA C 9.050 13.289 -5.580 1.00 . A A . 113 LYS CA 1 1 15 40501 1 1 113 LYS CB C 9.170 13.397 -7.113 1.00 . A A . 113 LYS CB 1 1 15 40502 1 1 113 LYS CD C 9.268 10.839 -7.318 1.00 . A A . 113 LYS CD 1 1 15 40503 1 1 113 LYS CE C 7.803 10.648 -7.717 1.00 . A A . 113 LYS CE 1 1 15 40504 1 1 113 LYS CG C 9.843 12.186 -7.776 1.00 . A A . 113 LYS CG 1 1 15 40505 1 1 113 LYS H H 7.040 12.671 -5.886 1.00 . A A . 113 LYS H 1 1 15 40506 1 1 113 LYS HA H 9.846 12.647 -5.226 1.00 . A A . 113 LYS HA 1 1 15 40507 1 1 113 LYS HB2 H 8.180 13.505 -7.532 1.00 . A A . 113 LYS HB2 1 1 15 40508 1 1 113 LYS HB3 H 9.749 14.278 -7.358 1.00 . A A . 113 LYS HB3 1 1 15 40509 1 1 113 LYS HD2 H 9.850 10.046 -7.762 1.00 . A A . 113 LYS HD2 1 1 15 40510 1 1 113 LYS HD3 H 9.347 10.776 -6.240 1.00 . A A . 113 LYS HD3 1 1 15 40511 1 1 113 LYS HE2 H 7.213 11.430 -7.262 1.00 . A A . 113 LYS HE2 1 1 15 40512 1 1 113 LYS HE3 H 7.723 10.716 -8.793 1.00 . A A . 113 LYS HE3 1 1 15 40513 1 1 113 LYS HG2 H 9.717 12.266 -8.846 1.00 . A A . 113 LYS HG2 1 1 15 40514 1 1 113 LYS HG3 H 10.899 12.210 -7.542 1.00 . A A . 113 LYS HG3 1 1 15 40515 1 1 113 LYS HZ1 H 7.445 9.186 -6.255 1.00 . A A . 113 LYS HZ1 1 1 15 40516 1 1 113 LYS HZ2 H 7.752 8.556 -7.794 1.00 . A A . 113 LYS HZ2 1 1 15 40517 1 1 113 LYS HZ3 H 6.254 9.262 -7.455 1.00 . A A . 113 LYS HZ3 1 1 15 40518 1 1 113 LYS N N 7.782 12.626 -5.247 1.00 . A A . 113 LYS N 1 1 15 40519 1 1 113 LYS NZ N 7.277 9.324 -7.273 1.00 . A A . 113 LYS NZ 1 1 15 40520 1 1 113 LYS O O 9.895 15.551 -5.436 1.00 . A A . 113 LYS O 1 1 15 40521 1 1 114 ASP C C 8.972 15.661 -1.401 1.00 . A A . 114 ASP C 1 1 15 40522 1 1 114 ASP CA C 8.882 16.025 -2.891 1.00 . A A . 114 ASP CA 1 1 15 40523 1 1 114 ASP CB C 7.760 17.058 -3.110 1.00 . A A . 114 ASP CB 1 1 15 40524 1 1 114 ASP CG C 6.451 16.669 -2.439 1.00 . A A . 114 ASP CG 1 1 15 40525 1 1 114 ASP H H 8.098 14.106 -3.347 1.00 . A A . 114 ASP H 1 1 15 40526 1 1 114 ASP HA H 9.826 16.460 -3.194 1.00 . A A . 114 ASP HA 1 1 15 40527 1 1 114 ASP HB2 H 8.075 18.013 -2.711 1.00 . A A . 114 ASP HB2 1 1 15 40528 1 1 114 ASP HB3 H 7.582 17.165 -4.172 1.00 . A A . 114 ASP HB3 1 1 15 40529 1 1 114 ASP N N 8.663 14.821 -3.703 1.00 . A A . 114 ASP N 1 1 15 40530 1 1 114 ASP O O 8.575 14.569 -0.992 1.00 . A A . 114 ASP O 1 1 15 40531 1 1 114 ASP OD1 O 6.295 16.934 -1.226 1.00 . A A . 114 ASP OD1 1 1 15 40532 1 1 114 ASP OD2 O 5.566 16.110 -3.118 1.00 . A A . 114 ASP OD2 1 1 15 40533 1 1 115 ASP C C 8.717 17.543 1.544 1.00 . A A . 115 ASP C 1 1 15 40534 1 1 115 ASP CA C 9.514 16.414 0.860 1.00 . A A . 115 ASP CA 1 1 15 40535 1 1 115 ASP CB C 10.960 16.385 1.371 1.00 . A A . 115 ASP CB 1 1 15 40536 1 1 115 ASP CG C 11.724 17.652 1.029 1.00 . A A . 115 ASP CG 1 1 15 40537 1 1 115 ASP H H 9.912 17.370 -0.995 1.00 . A A . 115 ASP H 1 1 15 40538 1 1 115 ASP HA H 9.041 15.470 1.096 1.00 . A A . 115 ASP HA 1 1 15 40539 1 1 115 ASP HB2 H 10.954 16.264 2.446 1.00 . A A . 115 ASP HB2 1 1 15 40540 1 1 115 ASP HB3 H 11.474 15.544 0.926 1.00 . A A . 115 ASP HB3 1 1 15 40541 1 1 115 ASP N N 9.503 16.574 -0.599 1.00 . A A . 115 ASP N 1 1 15 40542 1 1 115 ASP O O 8.269 17.408 2.685 1.00 . A A . 115 ASP O 1 1 15 40543 1 1 115 ASP OD1 O 12.204 17.777 -0.118 1.00 . A A . 115 ASP OD1 1 1 15 40544 1 1 115 ASP OD2 O 11.840 18.534 1.901 1.00 . A A . 115 ASP OD2 1 1 15 40545 1 1 116 ASP C C 6.334 19.499 1.603 1.00 . A A . 116 ASP C 1 1 15 40546 1 1 116 ASP CA C 7.810 19.824 1.315 1.00 . A A . 116 ASP CA 1 1 15 40547 1 1 116 ASP CB C 7.913 20.946 0.270 1.00 . A A . 116 ASP CB 1 1 15 40548 1 1 116 ASP CG C 7.354 22.269 0.755 1.00 . A A . 116 ASP CG 1 1 15 40549 1 1 116 ASP H H 8.888 18.670 -0.095 1.00 . A A . 116 ASP H 1 1 15 40550 1 1 116 ASP HA H 8.286 20.149 2.229 1.00 . A A . 116 ASP HA 1 1 15 40551 1 1 116 ASP HB2 H 8.953 21.091 0.014 1.00 . A A . 116 ASP HB2 1 1 15 40552 1 1 116 ASP HB3 H 7.373 20.650 -0.620 1.00 . A A . 116 ASP HB3 1 1 15 40553 1 1 116 ASP N N 8.530 18.646 0.815 1.00 . A A . 116 ASP N 1 1 15 40554 1 1 116 ASP O O 5.845 19.686 2.720 1.00 . A A . 116 ASP O 1 1 15 40555 1 1 116 ASP OD1 O 8.110 23.047 1.377 1.00 . A A . 116 ASP OD1 1 1 15 40556 1 1 116 ASP OD2 O 6.166 22.548 0.504 1.00 . A A . 116 ASP OD2 1 1 15 40557 1 1 117 ARG C C 4.015 17.369 1.516 1.00 . A A . 117 ARG C 1 1 15 40558 1 1 117 ARG CA C 4.215 18.656 0.701 1.00 . A A . 117 ARG CA 1 1 15 40559 1 1 117 ARG CB C 3.604 18.486 -0.697 1.00 . A A . 117 ARG CB 1 1 15 40560 1 1 117 ARG CD C 2.850 20.665 -1.795 1.00 . A A . 117 ARG CD 1 1 15 40561 1 1 117 ARG CG C 3.952 19.614 -1.675 1.00 . A A . 117 ARG CG 1 1 15 40562 1 1 117 ARG CZ C 1.988 22.522 -0.448 1.00 . A A . 117 ARG CZ 1 1 15 40563 1 1 117 ARG H H 6.101 18.813 -0.262 1.00 . A A . 117 ARG H 1 1 15 40564 1 1 117 ARG HA H 3.719 19.472 1.206 1.00 . A A . 117 ARG HA 1 1 15 40565 1 1 117 ARG HB2 H 3.957 17.553 -1.119 1.00 . A A . 117 ARG HB2 1 1 15 40566 1 1 117 ARG HB3 H 2.527 18.437 -0.602 1.00 . A A . 117 ARG HB3 1 1 15 40567 1 1 117 ARG HD2 H 3.162 21.400 -2.520 1.00 . A A . 117 ARG HD2 1 1 15 40568 1 1 117 ARG HD3 H 1.952 20.179 -2.150 1.00 . A A . 117 ARG HD3 1 1 15 40569 1 1 117 ARG HE H 2.770 20.879 0.302 1.00 . A A . 117 ARG HE 1 1 15 40570 1 1 117 ARG HG2 H 4.853 20.102 -1.337 1.00 . A A . 117 ARG HG2 1 1 15 40571 1 1 117 ARG HG3 H 4.127 19.182 -2.653 1.00 . A A . 117 ARG HG3 1 1 15 40572 1 1 117 ARG HH11 H 2.003 22.877 -2.414 1.00 . A A . 117 ARG HH11 1 1 15 40573 1 1 117 ARG HH12 H 1.327 24.127 -1.424 1.00 . A A . 117 ARG HH12 1 1 15 40574 1 1 117 ARG HH21 H 1.884 22.476 1.535 1.00 . A A . 117 ARG HH21 1 1 15 40575 1 1 117 ARG HH22 H 1.256 23.904 0.781 1.00 . A A . 117 ARG HH22 1 1 15 40576 1 1 117 ARG N N 5.640 18.987 0.587 1.00 . A A . 117 ARG N 1 1 15 40577 1 1 117 ARG NE N 2.553 21.345 -0.532 1.00 . A A . 117 ARG NE 1 1 15 40578 1 1 117 ARG NH1 N 1.752 23.228 -1.512 1.00 . A A . 117 ARG NH1 1 1 15 40579 1 1 117 ARG NH2 N 1.685 23.005 0.710 1.00 . A A . 117 ARG NH2 1 1 15 40580 1 1 117 ARG O O 2.968 17.163 2.130 1.00 . A A . 117 ARG O 1 1 15 40581 1 1 118 ARG C C 5.024 15.490 3.782 1.00 . A A . 118 ARG C 1 1 15 40582 1 1 118 ARG CA C 4.991 15.245 2.260 1.00 . A A . 118 ARG CA 1 1 15 40583 1 1 118 ARG CB C 6.169 14.334 1.855 1.00 . A A . 118 ARG CB 1 1 15 40584 1 1 118 ARG CD C 5.721 13.417 -0.485 1.00 . A A . 118 ARG CD 1 1 15 40585 1 1 118 ARG CG C 5.772 13.121 1.008 1.00 . A A . 118 ARG CG 1 1 15 40586 1 1 118 ARG CZ C 3.530 14.288 -1.139 1.00 . A A . 118 ARG CZ 1 1 15 40587 1 1 118 ARG H H 5.819 16.710 0.957 1.00 . A A . 118 ARG H 1 1 15 40588 1 1 118 ARG HA H 4.065 14.744 2.016 1.00 . A A . 118 ARG HA 1 1 15 40589 1 1 118 ARG HB2 H 6.879 14.920 1.290 1.00 . A A . 118 ARG HB2 1 1 15 40590 1 1 118 ARG HB3 H 6.656 13.971 2.750 1.00 . A A . 118 ARG HB3 1 1 15 40591 1 1 118 ARG HD2 H 6.707 13.713 -0.810 1.00 . A A . 118 ARG HD2 1 1 15 40592 1 1 118 ARG HD3 H 5.435 12.512 -1.002 1.00 . A A . 118 ARG HD3 1 1 15 40593 1 1 118 ARG HE H 5.139 15.391 -0.892 1.00 . A A . 118 ARG HE 1 1 15 40594 1 1 118 ARG HG2 H 6.494 12.335 1.172 1.00 . A A . 118 ARG HG2 1 1 15 40595 1 1 118 ARG HG3 H 4.796 12.779 1.328 1.00 . A A . 118 ARG HG3 1 1 15 40596 1 1 118 ARG HH11 H 3.555 12.339 -0.762 1.00 . A A . 118 ARG HH11 1 1 15 40597 1 1 118 ARG HH12 H 2.043 12.975 -1.300 1.00 . A A . 118 ARG HH12 1 1 15 40598 1 1 118 ARG HH21 H 3.210 16.189 -1.606 1.00 . A A . 118 ARG HH21 1 1 15 40599 1 1 118 ARG HH22 H 1.844 15.143 -1.767 1.00 . A A . 118 ARG HH22 1 1 15 40600 1 1 118 ARG N N 5.027 16.502 1.500 1.00 . A A . 118 ARG N 1 1 15 40601 1 1 118 ARG NE N 4.783 14.479 -0.836 1.00 . A A . 118 ARG NE 1 1 15 40602 1 1 118 ARG NH1 N 3.003 13.109 -1.059 1.00 . A A . 118 ARG NH1 1 1 15 40603 1 1 118 ARG NH2 N 2.806 15.283 -1.533 1.00 . A A . 118 ARG NH2 1 1 15 40604 1 1 118 ARG O O 4.153 15.018 4.516 1.00 . A A . 118 ARG O 1 1 15 40605 1 1 119 LYS C C 4.994 17.086 6.348 1.00 . A A . 119 LYS C 1 1 15 40606 1 1 119 LYS CA C 6.236 16.465 5.683 1.00 . A A . 119 LYS CA 1 1 15 40607 1 1 119 LYS CB C 7.465 17.364 5.905 1.00 . A A . 119 LYS CB 1 1 15 40608 1 1 119 LYS CD C 8.073 16.277 8.105 1.00 . A A . 119 LYS CD 1 1 15 40609 1 1 119 LYS CE C 8.341 16.483 9.591 1.00 . A A . 119 LYS CE 1 1 15 40610 1 1 119 LYS CG C 7.812 17.595 7.377 1.00 . A A . 119 LYS CG 1 1 15 40611 1 1 119 LYS H H 6.662 16.630 3.604 1.00 . A A . 119 LYS H 1 1 15 40612 1 1 119 LYS HA H 6.422 15.505 6.142 1.00 . A A . 119 LYS HA 1 1 15 40613 1 1 119 LYS HB2 H 8.319 16.908 5.424 1.00 . A A . 119 LYS HB2 1 1 15 40614 1 1 119 LYS HB3 H 7.282 18.325 5.446 1.00 . A A . 119 LYS HB3 1 1 15 40615 1 1 119 LYS HD2 H 7.206 15.641 7.996 1.00 . A A . 119 LYS HD2 1 1 15 40616 1 1 119 LYS HD3 H 8.930 15.794 7.656 1.00 . A A . 119 LYS HD3 1 1 15 40617 1 1 119 LYS HE2 H 7.524 17.044 10.017 1.00 . A A . 119 LYS HE2 1 1 15 40618 1 1 119 LYS HE3 H 8.397 15.515 10.070 1.00 . A A . 119 LYS HE3 1 1 15 40619 1 1 119 LYS HG2 H 8.699 18.210 7.435 1.00 . A A . 119 LYS HG2 1 1 15 40620 1 1 119 LYS HG3 H 6.988 18.105 7.855 1.00 . A A . 119 LYS HG3 1 1 15 40621 1 1 119 LYS HZ1 H 9.759 17.330 10.864 1.00 . A A . 119 LYS HZ1 1 1 15 40622 1 1 119 LYS HZ2 H 9.580 18.159 9.403 1.00 . A A . 119 LYS HZ2 1 1 15 40623 1 1 119 LYS HZ3 H 10.415 16.690 9.444 1.00 . A A . 119 LYS HZ3 1 1 15 40624 1 1 119 LYS N N 6.033 16.231 4.245 1.00 . A A . 119 LYS N 1 1 15 40625 1 1 119 LYS NZ N 9.611 17.217 9.842 1.00 . A A . 119 LYS NZ 1 1 15 40626 1 1 119 LYS O O 4.561 16.644 7.415 1.00 . A A . 119 LYS O 1 1 15 40627 1 1 120 GLU C C 2.033 17.773 6.298 1.00 . A A . 120 GLU C 1 1 15 40628 1 1 120 GLU CA C 3.214 18.757 6.239 1.00 . A A . 120 GLU CA 1 1 15 40629 1 1 120 GLU CB C 2.844 19.970 5.376 1.00 . A A . 120 GLU CB 1 1 15 40630 1 1 120 GLU CD C 2.110 20.821 3.103 1.00 . A A . 120 GLU CD 1 1 15 40631 1 1 120 GLU CG C 2.434 19.608 3.953 1.00 . A A . 120 GLU CG 1 1 15 40632 1 1 120 GLU H H 4.819 18.430 4.877 1.00 . A A . 120 GLU H 1 1 15 40633 1 1 120 GLU HA H 3.433 19.095 7.243 1.00 . A A . 120 GLU HA 1 1 15 40634 1 1 120 GLU HB2 H 2.021 20.493 5.843 1.00 . A A . 120 GLU HB2 1 1 15 40635 1 1 120 GLU HB3 H 3.696 20.633 5.324 1.00 . A A . 120 GLU HB3 1 1 15 40636 1 1 120 GLU HG2 H 3.245 19.064 3.487 1.00 . A A . 120 GLU HG2 1 1 15 40637 1 1 120 GLU HG3 H 1.559 18.972 3.995 1.00 . A A . 120 GLU HG3 1 1 15 40638 1 1 120 GLU N N 4.421 18.105 5.714 1.00 . A A . 120 GLU N 1 1 15 40639 1 1 120 GLU O O 1.230 17.799 7.235 1.00 . A A . 120 GLU O 1 1 15 40640 1 1 120 GLU OE1 O 0.977 21.333 3.189 1.00 . A A . 120 GLU OE1 1 1 15 40641 1 1 120 GLU OE2 O 2.984 21.273 2.343 1.00 . A A . 120 GLU OE2 1 1 15 40642 1 1 121 ALA C C 0.959 14.897 6.394 1.00 . A A . 121 ALA C 1 1 15 40643 1 1 121 ALA CA C 0.877 15.896 5.230 1.00 . A A . 121 ALA CA 1 1 15 40644 1 1 121 ALA CB C 0.923 15.170 3.889 1.00 . A A . 121 ALA CB 1 1 15 40645 1 1 121 ALA H H 2.621 16.916 4.587 1.00 . A A . 121 ALA H 1 1 15 40646 1 1 121 ALA HA H -0.068 16.420 5.290 1.00 . A A . 121 ALA HA 1 1 15 40647 1 1 121 ALA HB1 H 0.870 15.889 3.085 1.00 . A A . 121 ALA HB1 1 1 15 40648 1 1 121 ALA HB2 H 0.088 14.488 3.818 1.00 . A A . 121 ALA HB2 1 1 15 40649 1 1 121 ALA HB3 H 1.846 14.613 3.812 1.00 . A A . 121 ALA HB3 1 1 15 40650 1 1 121 ALA N N 1.946 16.893 5.300 1.00 . A A . 121 ALA N 1 1 15 40651 1 1 121 ALA O O -0.065 14.457 6.919 1.00 . A A . 121 ALA O 1 1 15 40652 1 1 122 GLN C C 1.670 14.189 9.213 1.00 . A A . 122 GLN C 1 1 15 40653 1 1 122 GLN CA C 2.396 13.668 7.965 1.00 . A A . 122 GLN CA 1 1 15 40654 1 1 122 GLN CB C 3.891 13.523 8.284 1.00 . A A . 122 GLN CB 1 1 15 40655 1 1 122 GLN CD C 6.149 12.617 7.596 1.00 . A A . 122 GLN CD 1 1 15 40656 1 1 122 GLN CG C 4.704 12.850 7.189 1.00 . A A . 122 GLN CG 1 1 15 40657 1 1 122 GLN H H 2.966 14.904 6.323 1.00 . A A . 122 GLN H 1 1 15 40658 1 1 122 GLN HA H 1.997 12.697 7.712 1.00 . A A . 122 GLN HA 1 1 15 40659 1 1 122 GLN HB2 H 4.306 14.507 8.453 1.00 . A A . 122 GLN HB2 1 1 15 40660 1 1 122 GLN HB3 H 3.996 12.940 9.189 1.00 . A A . 122 GLN HB3 1 1 15 40661 1 1 122 GLN HE21 H 5.690 10.847 8.356 1.00 . A A . 122 GLN HE21 1 1 15 40662 1 1 122 GLN HE22 H 7.346 11.316 8.472 1.00 . A A . 122 GLN HE22 1 1 15 40663 1 1 122 GLN HG2 H 4.252 11.895 6.956 1.00 . A A . 122 GLN HG2 1 1 15 40664 1 1 122 GLN HG3 H 4.688 13.477 6.308 1.00 . A A . 122 GLN HG3 1 1 15 40665 1 1 122 GLN N N 2.185 14.555 6.809 1.00 . A A . 122 GLN N 1 1 15 40666 1 1 122 GLN NE2 N 6.422 11.477 8.202 1.00 . A A . 122 GLN NE2 1 1 15 40667 1 1 122 GLN O O 1.229 13.413 10.061 1.00 . A A . 122 GLN O 1 1 15 40668 1 1 122 GLN OE1 O 7.014 13.456 7.381 1.00 . A A . 122 GLN OE1 1 1 15 40669 1 1 123 GLN C C -0.634 15.982 10.380 1.00 . A A . 123 GLN C 1 1 15 40670 1 1 123 GLN CA C 0.894 16.157 10.447 1.00 . A A . 123 GLN CA 1 1 15 40671 1 1 123 GLN CB C 1.252 17.650 10.464 1.00 . A A . 123 GLN CB 1 1 15 40672 1 1 123 GLN CD C 0.942 19.921 11.565 1.00 . A A . 123 GLN CD 1 1 15 40673 1 1 123 GLN CG C 0.635 18.432 11.621 1.00 . A A . 123 GLN CG 1 1 15 40674 1 1 123 GLN H H 1.949 16.070 8.607 1.00 . A A . 123 GLN H 1 1 15 40675 1 1 123 GLN HA H 1.259 15.700 11.355 1.00 . A A . 123 GLN HA 1 1 15 40676 1 1 123 GLN HB2 H 2.327 17.748 10.529 1.00 . A A . 123 GLN HB2 1 1 15 40677 1 1 123 GLN HB3 H 0.918 18.097 9.537 1.00 . A A . 123 GLN HB3 1 1 15 40678 1 1 123 GLN HE21 H 0.956 19.902 9.584 1.00 . A A . 123 GLN HE21 1 1 15 40679 1 1 123 GLN HE22 H 1.256 21.431 10.324 1.00 . A A . 123 GLN HE22 1 1 15 40680 1 1 123 GLN HG2 H -0.438 18.302 11.596 1.00 . A A . 123 GLN HG2 1 1 15 40681 1 1 123 GLN HG3 H 1.021 18.037 12.550 1.00 . A A . 123 GLN HG3 1 1 15 40682 1 1 123 GLN N N 1.562 15.509 9.314 1.00 . A A . 123 GLN N 1 1 15 40683 1 1 123 GLN NE2 N 1.066 20.470 10.370 1.00 . A A . 123 GLN NE2 1 1 15 40684 1 1 123 GLN O O -1.296 15.815 11.405 1.00 . A A . 123 GLN O 1 1 15 40685 1 1 123 GLN OE1 O 1.051 20.581 12.592 1.00 . A A . 123 GLN OE1 1 1 15 40686 1 1 124 GLU C C -3.177 14.503 8.991 1.00 . A A . 124 GLU C 1 1 15 40687 1 1 124 GLU CA C -2.644 15.950 8.975 1.00 . A A . 124 GLU CA 1 1 15 40688 1 1 124 GLU CB C -3.021 16.638 7.655 1.00 . A A . 124 GLU CB 1 1 15 40689 1 1 124 GLU CD C -5.310 17.413 8.464 1.00 . A A . 124 GLU CD 1 1 15 40690 1 1 124 GLU CG C -4.525 16.688 7.377 1.00 . A A . 124 GLU CG 1 1 15 40691 1 1 124 GLU H H -0.605 16.069 8.382 1.00 . A A . 124 GLU H 1 1 15 40692 1 1 124 GLU HA H -3.104 16.493 9.787 1.00 . A A . 124 GLU HA 1 1 15 40693 1 1 124 GLU HB2 H -2.651 17.655 7.677 1.00 . A A . 124 GLU HB2 1 1 15 40694 1 1 124 GLU HB3 H -2.543 16.113 6.840 1.00 . A A . 124 GLU HB3 1 1 15 40695 1 1 124 GLU HG2 H -4.687 17.200 6.438 1.00 . A A . 124 GLU HG2 1 1 15 40696 1 1 124 GLU HG3 H -4.894 15.673 7.297 1.00 . A A . 124 GLU HG3 1 1 15 40697 1 1 124 GLU N N -1.187 16.009 9.168 1.00 . A A . 124 GLU N 1 1 15 40698 1 1 124 GLU O O -4.190 14.215 9.629 1.00 . A A . 124 GLU O 1 1 15 40699 1 1 124 GLU OE1 O -5.050 18.613 8.694 1.00 . A A . 124 GLU OE1 1 1 15 40700 1 1 124 GLU OE2 O -6.183 16.782 9.103 1.00 . A A . 124 GLU OE2 1 1 15 40701 1 1 125 PHE C C -2.550 11.349 9.417 1.00 . A A . 125 PHE C 1 1 15 40702 1 1 125 PHE CA C -2.939 12.199 8.190 1.00 . A A . 125 PHE CA 1 1 15 40703 1 1 125 PHE CB C -2.368 11.560 6.911 1.00 . A A . 125 PHE CB 1 1 15 40704 1 1 125 PHE CD1 C -4.094 11.741 5.086 1.00 . A A . 125 PHE CD1 1 1 15 40705 1 1 125 PHE CD2 C -2.188 13.174 4.980 1.00 . A A . 125 PHE CD2 1 1 15 40706 1 1 125 PHE CE1 C -4.581 12.298 3.919 1.00 . A A . 125 PHE CE1 1 1 15 40707 1 1 125 PHE CE2 C -2.671 13.734 3.812 1.00 . A A . 125 PHE CE2 1 1 15 40708 1 1 125 PHE CG C -2.893 12.171 5.633 1.00 . A A . 125 PHE CG 1 1 15 40709 1 1 125 PHE CZ C -3.870 13.296 3.281 1.00 . A A . 125 PHE CZ 1 1 15 40710 1 1 125 PHE H H -1.651 13.865 7.865 1.00 . A A . 125 PHE H 1 1 15 40711 1 1 125 PHE HA H -4.018 12.212 8.116 1.00 . A A . 125 PHE HA 1 1 15 40712 1 1 125 PHE HB2 H -1.292 11.666 6.913 1.00 . A A . 125 PHE HB2 1 1 15 40713 1 1 125 PHE HB3 H -2.616 10.506 6.903 1.00 . A A . 125 PHE HB3 1 1 15 40714 1 1 125 PHE HD1 H -4.654 10.961 5.583 1.00 . A A . 125 PHE HD1 1 1 15 40715 1 1 125 PHE HD2 H -1.249 13.516 5.391 1.00 . A A . 125 PHE HD2 1 1 15 40716 1 1 125 PHE HE1 H -5.517 11.953 3.505 1.00 . A A . 125 PHE HE1 1 1 15 40717 1 1 125 PHE HE2 H -2.113 14.514 3.315 1.00 . A A . 125 PHE HE2 1 1 15 40718 1 1 125 PHE HZ H -4.250 13.735 2.370 1.00 . A A . 125 PHE HZ 1 1 15 40719 1 1 125 PHE N N -2.484 13.595 8.307 1.00 . A A . 125 PHE N 1 1 15 40720 1 1 125 PHE O O -2.732 10.131 9.419 1.00 . A A . 125 PHE O 1 1 15 40721 1 1 126 ARG C C -2.819 11.042 12.613 1.00 . A A . 126 ARG C 1 1 15 40722 1 1 126 ARG CA C -1.624 11.262 11.672 1.00 . A A . 126 ARG CA 1 1 15 40723 1 1 126 ARG CB C -0.509 12.017 12.410 1.00 . A A . 126 ARG CB 1 1 15 40724 1 1 126 ARG CD C 1.197 11.990 14.287 1.00 . A A . 126 ARG CD 1 1 15 40725 1 1 126 ARG CG C 0.211 11.168 13.456 1.00 . A A . 126 ARG CG 1 1 15 40726 1 1 126 ARG CZ C 2.336 11.370 16.374 1.00 . A A . 126 ARG CZ 1 1 15 40727 1 1 126 ARG H H -1.917 12.959 10.426 1.00 . A A . 126 ARG H 1 1 15 40728 1 1 126 ARG HA H -1.245 10.296 11.364 1.00 . A A . 126 ARG HA 1 1 15 40729 1 1 126 ARG HB2 H 0.219 12.357 11.686 1.00 . A A . 126 ARG HB2 1 1 15 40730 1 1 126 ARG HB3 H -0.939 12.876 12.905 1.00 . A A . 126 ARG HB3 1 1 15 40731 1 1 126 ARG HD2 H 1.819 12.568 13.619 1.00 . A A . 126 ARG HD2 1 1 15 40732 1 1 126 ARG HD3 H 0.637 12.659 14.926 1.00 . A A . 126 ARG HD3 1 1 15 40733 1 1 126 ARG HE H 2.473 10.366 14.689 1.00 . A A . 126 ARG HE 1 1 15 40734 1 1 126 ARG HG2 H -0.523 10.730 14.118 1.00 . A A . 126 ARG HG2 1 1 15 40735 1 1 126 ARG HG3 H 0.752 10.379 12.950 1.00 . A A . 126 ARG HG3 1 1 15 40736 1 1 126 ARG HH11 H 1.127 12.949 16.549 1.00 . A A . 126 ARG HH11 1 1 15 40737 1 1 126 ARG HH12 H 1.997 12.509 17.975 1.00 . A A . 126 ARG HH12 1 1 15 40738 1 1 126 ARG HH21 H 3.599 9.835 16.509 1.00 . A A . 126 ARG HH21 1 1 15 40739 1 1 126 ARG HH22 H 3.371 10.755 17.957 1.00 . A A . 126 ARG HH22 1 1 15 40740 1 1 126 ARG N N -2.029 11.988 10.463 1.00 . A A . 126 ARG N 1 1 15 40741 1 1 126 ARG NE N 2.059 11.143 15.117 1.00 . A A . 126 ARG NE 1 1 15 40742 1 1 126 ARG NH1 N 1.778 12.352 17.015 1.00 . A A . 126 ARG NH1 1 1 15 40743 1 1 126 ARG NH2 N 3.168 10.597 16.995 1.00 . A A . 126 ARG NH2 1 1 15 40744 1 1 126 ARG O O -3.031 11.801 13.562 1.00 . A A . 126 ARG O 1 1 15 40745 1 1 127 SER C C -4.372 8.877 14.403 1.00 . A A . 127 SER C 1 1 15 40746 1 1 127 SER CA C -4.781 9.687 13.164 1.00 . A A . 127 SER CA 1 1 15 40747 1 1 127 SER CB C -5.828 8.902 12.355 1.00 . A A . 127 SER CB 1 1 15 40748 1 1 127 SER H H -3.426 9.473 11.536 1.00 . A A . 127 SER H 1 1 15 40749 1 1 127 SER HA H -5.224 10.618 13.493 1.00 . A A . 127 SER HA 1 1 15 40750 1 1 127 SER HB2 H -5.397 7.976 12.012 1.00 . A A . 127 SER HB2 1 1 15 40751 1 1 127 SER HB3 H -6.680 8.686 12.985 1.00 . A A . 127 SER HB3 1 1 15 40752 1 1 127 SER HG H -7.143 10.012 11.410 1.00 . A A . 127 SER HG 1 1 15 40753 1 1 127 SER N N -3.616 10.016 12.329 1.00 . A A . 127 SER N 1 1 15 40754 1 1 127 SER O O -3.237 8.405 14.509 1.00 . A A . 127 SER O 1 1 15 40755 1 1 127 SER OG O -6.275 9.635 11.226 1.00 . A A . 127 SER OG 1 1 15 40756 1 1 128 ASP C C -4.638 6.505 16.265 1.00 . A A . 128 ASP C 1 1 15 40757 1 1 128 ASP CA C -5.059 7.958 16.569 1.00 . A A . 128 ASP CA 1 1 15 40758 1 1 128 ASP CB C -6.307 8.001 17.469 1.00 . A A . 128 ASP CB 1 1 15 40759 1 1 128 ASP CG C -7.585 7.613 16.738 1.00 . A A . 128 ASP CG 1 1 15 40760 1 1 128 ASP H H -6.187 9.127 15.203 1.00 . A A . 128 ASP H 1 1 15 40761 1 1 128 ASP HA H -4.245 8.443 17.089 1.00 . A A . 128 ASP HA 1 1 15 40762 1 1 128 ASP HB2 H -6.167 7.323 18.299 1.00 . A A . 128 ASP HB2 1 1 15 40763 1 1 128 ASP HB3 H -6.426 9.005 17.854 1.00 . A A . 128 ASP HB3 1 1 15 40764 1 1 128 ASP N N -5.306 8.720 15.340 1.00 . A A . 128 ASP N 1 1 15 40765 1 1 128 ASP O O -5.418 5.711 15.738 1.00 . A A . 128 ASP O 1 1 15 40766 1 1 128 ASP OD1 O -8.038 8.387 15.861 1.00 . A A . 128 ASP OD1 1 1 15 40767 1 1 128 ASP OD2 O -8.160 6.550 17.045 1.00 . A A . 128 ASP OD2 1 1 15 40768 1 1 129 GLY C C -2.498 4.648 14.829 1.00 . A A . 129 GLY C 1 1 15 40769 1 1 129 GLY CA C -2.861 4.844 16.301 1.00 . A A . 129 GLY CA 1 1 15 40770 1 1 129 GLY H H -2.824 6.836 17.037 1.00 . A A . 129 GLY H 1 1 15 40771 1 1 129 GLY HA2 H -1.976 4.688 16.899 1.00 . A A . 129 GLY HA2 1 1 15 40772 1 1 129 GLY HA3 H -3.601 4.105 16.579 1.00 . A A . 129 GLY HA3 1 1 15 40773 1 1 129 GLY N N -3.391 6.173 16.589 1.00 . A A . 129 GLY N 1 1 15 40774 1 1 129 GLY O O -2.662 3.556 14.277 1.00 . A A . 129 GLY O 1 1 15 40775 1 1 130 VAL C C -0.166 6.149 12.578 1.00 . A A . 130 VAL C 1 1 15 40776 1 1 130 VAL CA C -1.606 5.639 12.774 1.00 . A A . 130 VAL CA 1 1 15 40777 1 1 130 VAL CB C -2.567 6.443 11.860 1.00 . A A . 130 VAL CB 1 1 15 40778 1 1 130 VAL CG1 C -2.096 6.418 10.404 1.00 . A A . 130 VAL CG1 1 1 15 40779 1 1 130 VAL CG2 C -3.994 5.906 11.981 1.00 . A A . 130 VAL CG2 1 1 15 40780 1 1 130 VAL H H -1.977 6.573 14.648 1.00 . A A . 130 VAL H 1 1 15 40781 1 1 130 VAL HA H -1.646 4.601 12.471 1.00 . A A . 130 VAL HA 1 1 15 40782 1 1 130 VAL HB H -2.566 7.472 12.193 1.00 . A A . 130 VAL HB 1 1 15 40783 1 1 130 VAL HG11 H -2.002 5.395 10.070 1.00 . A A . 130 VAL HG11 1 1 15 40784 1 1 130 VAL HG12 H -1.139 6.911 10.326 1.00 . A A . 130 VAL HG12 1 1 15 40785 1 1 130 VAL HG13 H -2.815 6.933 9.781 1.00 . A A . 130 VAL HG13 1 1 15 40786 1 1 130 VAL HG21 H -4.007 4.851 11.748 1.00 . A A . 130 VAL HG21 1 1 15 40787 1 1 130 VAL HG22 H -4.640 6.434 11.295 1.00 . A A . 130 VAL HG22 1 1 15 40788 1 1 130 VAL HG23 H -4.348 6.054 12.991 1.00 . A A . 130 VAL HG23 1 1 15 40789 1 1 130 VAL N N -2.025 5.711 14.179 1.00 . A A . 130 VAL N 1 1 15 40790 1 1 130 VAL O O 0.126 7.329 12.790 1.00 . A A . 130 VAL O 1 1 15 40791 1 1 131 ASP C C 2.222 6.146 10.419 1.00 . A A . 131 ASP C 1 1 15 40792 1 1 131 ASP CA C 2.116 5.603 11.856 1.00 . A A . 131 ASP CA 1 1 15 40793 1 1 131 ASP CB C 3.022 4.375 12.025 1.00 . A A . 131 ASP CB 1 1 15 40794 1 1 131 ASP CG C 3.114 3.904 13.469 1.00 . A A . 131 ASP CG 1 1 15 40795 1 1 131 ASP H H 0.451 4.311 12.092 1.00 . A A . 131 ASP H 1 1 15 40796 1 1 131 ASP HA H 2.433 6.372 12.547 1.00 . A A . 131 ASP HA 1 1 15 40797 1 1 131 ASP HB2 H 2.633 3.564 11.426 1.00 . A A . 131 ASP HB2 1 1 15 40798 1 1 131 ASP HB3 H 4.018 4.620 11.680 1.00 . A A . 131 ASP HB3 1 1 15 40799 1 1 131 ASP N N 0.729 5.247 12.175 1.00 . A A . 131 ASP N 1 1 15 40800 1 1 131 ASP O O 1.914 5.443 9.458 1.00 . A A . 131 ASP O 1 1 15 40801 1 1 131 ASP OD1 O 2.224 3.155 13.920 1.00 . A A . 131 ASP OD1 1 1 15 40802 1 1 131 ASP OD2 O 4.081 4.287 14.163 1.00 . A A . 131 ASP OD2 1 1 15 40803 1 1 132 VAL C C 4.205 8.326 8.554 1.00 . A A . 132 VAL C 1 1 15 40804 1 1 132 VAL CA C 2.744 8.040 8.949 1.00 . A A . 132 VAL CA 1 1 15 40805 1 1 132 VAL CB C 1.937 9.364 8.902 1.00 . A A . 132 VAL CB 1 1 15 40806 1 1 132 VAL CG1 C 1.985 9.990 7.507 1.00 . A A . 132 VAL CG1 1 1 15 40807 1 1 132 VAL CG2 C 0.492 9.131 9.343 1.00 . A A . 132 VAL CG2 1 1 15 40808 1 1 132 VAL H H 2.890 7.918 11.073 1.00 . A A . 132 VAL H 1 1 15 40809 1 1 132 VAL HA H 2.315 7.360 8.222 1.00 . A A . 132 VAL HA 1 1 15 40810 1 1 132 VAL HB H 2.391 10.059 9.597 1.00 . A A . 132 VAL HB 1 1 15 40811 1 1 132 VAL HG11 H 1.422 10.914 7.507 1.00 . A A . 132 VAL HG11 1 1 15 40812 1 1 132 VAL HG12 H 1.555 9.309 6.787 1.00 . A A . 132 VAL HG12 1 1 15 40813 1 1 132 VAL HG13 H 3.011 10.197 7.238 1.00 . A A . 132 VAL HG13 1 1 15 40814 1 1 132 VAL HG21 H -0.044 10.070 9.332 1.00 . A A . 132 VAL HG21 1 1 15 40815 1 1 132 VAL HG22 H 0.481 8.725 10.345 1.00 . A A . 132 VAL HG22 1 1 15 40816 1 1 132 VAL HG23 H 0.013 8.437 8.669 1.00 . A A . 132 VAL HG23 1 1 15 40817 1 1 132 VAL N N 2.646 7.403 10.275 1.00 . A A . 132 VAL N 1 1 15 40818 1 1 132 VAL O O 4.882 9.157 9.165 1.00 . A A . 132 VAL O 1 1 15 40819 1 1 133 ARG C C 6.043 8.241 5.544 1.00 . A A . 133 ARG C 1 1 15 40820 1 1 133 ARG CA C 6.057 7.827 7.023 1.00 . A A . 133 ARG CA 1 1 15 40821 1 1 133 ARG CB C 6.872 6.542 7.214 1.00 . A A . 133 ARG CB 1 1 15 40822 1 1 133 ARG CD C 7.652 6.994 9.583 1.00 . A A . 133 ARG CD 1 1 15 40823 1 1 133 ARG CG C 6.891 6.046 8.659 1.00 . A A . 133 ARG CG 1 1 15 40824 1 1 133 ARG CZ C 6.777 7.585 11.794 1.00 . A A . 133 ARG CZ 1 1 15 40825 1 1 133 ARG H H 4.105 6.978 7.079 1.00 . A A . 133 ARG H 1 1 15 40826 1 1 133 ARG HA H 6.514 8.622 7.600 1.00 . A A . 133 ARG HA 1 1 15 40827 1 1 133 ARG HB2 H 6.452 5.766 6.593 1.00 . A A . 133 ARG HB2 1 1 15 40828 1 1 133 ARG HB3 H 7.893 6.725 6.905 1.00 . A A . 133 ARG HB3 1 1 15 40829 1 1 133 ARG HD2 H 8.711 6.864 9.415 1.00 . A A . 133 ARG HD2 1 1 15 40830 1 1 133 ARG HD3 H 7.378 8.012 9.345 1.00 . A A . 133 ARG HD3 1 1 15 40831 1 1 133 ARG HE H 7.636 5.867 11.360 1.00 . A A . 133 ARG HE 1 1 15 40832 1 1 133 ARG HG2 H 5.872 5.962 9.013 1.00 . A A . 133 ARG HG2 1 1 15 40833 1 1 133 ARG HG3 H 7.362 5.073 8.690 1.00 . A A . 133 ARG HG3 1 1 15 40834 1 1 133 ARG HH11 H 6.460 8.958 10.392 1.00 . A A . 133 ARG HH11 1 1 15 40835 1 1 133 ARG HH12 H 5.900 9.362 11.974 1.00 . A A . 133 ARG HH12 1 1 15 40836 1 1 133 ARG HH21 H 6.883 6.388 13.377 1.00 . A A . 133 ARG HH21 1 1 15 40837 1 1 133 ARG HH22 H 6.134 7.926 13.641 1.00 . A A . 133 ARG HH22 1 1 15 40838 1 1 133 ARG N N 4.687 7.636 7.523 1.00 . A A . 133 ARG N 1 1 15 40839 1 1 133 ARG NE N 7.364 6.733 10.994 1.00 . A A . 133 ARG NE 1 1 15 40840 1 1 133 ARG NH1 N 6.349 8.722 11.351 1.00 . A A . 133 ARG NH1 1 1 15 40841 1 1 133 ARG NH2 N 6.583 7.278 13.032 1.00 . A A . 133 ARG NH2 1 1 15 40842 1 1 133 ARG O O 5.275 7.709 4.744 1.00 . A A . 133 ARG O 1 1 15 40843 1 1 134 THR C C 8.316 9.817 3.246 1.00 . A A . 134 THR C 1 1 15 40844 1 1 134 THR CA C 6.903 9.755 3.827 1.00 . A A . 134 THR CA 1 1 15 40845 1 1 134 THR CB C 6.307 11.177 3.805 1.00 . A A . 134 THR CB 1 1 15 40846 1 1 134 THR CG2 C 4.839 11.164 4.204 1.00 . A A . 134 THR CG2 1 1 15 40847 1 1 134 THR H H 7.524 9.549 5.846 1.00 . A A . 134 THR H 1 1 15 40848 1 1 134 THR HA H 6.293 9.121 3.195 1.00 . A A . 134 THR HA 1 1 15 40849 1 1 134 THR HB H 6.387 11.567 2.801 1.00 . A A . 134 THR HB 1 1 15 40850 1 1 134 THR HG1 H 7.968 12.040 4.455 1.00 . A A . 134 THR HG1 1 1 15 40851 1 1 134 THR HG21 H 4.442 12.168 4.148 1.00 . A A . 134 THR HG21 1 1 15 40852 1 1 134 THR HG22 H 4.742 10.796 5.216 1.00 . A A . 134 THR HG22 1 1 15 40853 1 1 134 THR HG23 H 4.286 10.522 3.535 1.00 . A A . 134 THR HG23 1 1 15 40854 1 1 134 THR N N 6.890 9.200 5.185 1.00 . A A . 134 THR N 1 1 15 40855 1 1 134 THR O O 9.244 10.288 3.902 1.00 . A A . 134 THR O 1 1 15 40856 1 1 134 THR OG1 O 7.034 12.034 4.696 1.00 . A A . 134 THR OG1 1 1 15 40857 1 1 135 VAL C C 9.707 9.781 -0.124 1.00 . A A . 135 VAL C 1 1 15 40858 1 1 135 VAL CA C 9.783 9.322 1.345 1.00 . A A . 135 VAL CA 1 1 15 40859 1 1 135 VAL CB C 10.391 7.895 1.391 1.00 . A A . 135 VAL CB 1 1 15 40860 1 1 135 VAL CG1 C 10.557 7.415 2.834 1.00 . A A . 135 VAL CG1 1 1 15 40861 1 1 135 VAL CG2 C 9.537 6.913 0.587 1.00 . A A . 135 VAL CG2 1 1 15 40862 1 1 135 VAL H H 7.684 9.029 1.517 1.00 . A A . 135 VAL H 1 1 15 40863 1 1 135 VAL HA H 10.446 9.989 1.882 1.00 . A A . 135 VAL HA 1 1 15 40864 1 1 135 VAL HB H 11.375 7.933 0.940 1.00 . A A . 135 VAL HB 1 1 15 40865 1 1 135 VAL HG11 H 9.594 7.404 3.324 1.00 . A A . 135 VAL HG11 1 1 15 40866 1 1 135 VAL HG12 H 11.222 8.082 3.364 1.00 . A A . 135 VAL HG12 1 1 15 40867 1 1 135 VAL HG13 H 10.972 6.418 2.836 1.00 . A A . 135 VAL HG13 1 1 15 40868 1 1 135 VAL HG21 H 8.533 6.893 0.988 1.00 . A A . 135 VAL HG21 1 1 15 40869 1 1 135 VAL HG22 H 9.968 5.925 0.652 1.00 . A A . 135 VAL HG22 1 1 15 40870 1 1 135 VAL HG23 H 9.505 7.222 -0.448 1.00 . A A . 135 VAL HG23 1 1 15 40871 1 1 135 VAL N N 8.470 9.356 2.004 1.00 . A A . 135 VAL N 1 1 15 40872 1 1 135 VAL O O 8.649 9.722 -0.756 1.00 . A A . 135 VAL O 1 1 15 40873 1 1 136 SER C C 11.749 9.573 -2.863 1.00 . A A . 136 SER C 1 1 15 40874 1 1 136 SER CA C 10.945 10.616 -2.079 1.00 . A A . 136 SER CA 1 1 15 40875 1 1 136 SER CB C 11.607 11.997 -2.231 1.00 . A A . 136 SER CB 1 1 15 40876 1 1 136 SER H H 11.626 10.335 -0.079 1.00 . A A . 136 SER H 1 1 15 40877 1 1 136 SER HA H 9.945 10.660 -2.488 1.00 . A A . 136 SER HA 1 1 15 40878 1 1 136 SER HB2 H 10.978 12.746 -1.773 1.00 . A A . 136 SER HB2 1 1 15 40879 1 1 136 SER HB3 H 12.569 11.988 -1.739 1.00 . A A . 136 SER HB3 1 1 15 40880 1 1 136 SER HG H 12.589 11.898 -3.937 1.00 . A A . 136 SER HG 1 1 15 40881 1 1 136 SER N N 10.839 10.240 -0.656 1.00 . A A . 136 SER N 1 1 15 40882 1 1 136 SER O O 11.424 9.248 -4.008 1.00 . A A . 136 SER O 1 1 15 40883 1 1 136 SER OG O 11.797 12.343 -3.601 1.00 . A A . 136 SER OG 1 1 15 40884 1 1 137 ASP C C 13.127 6.620 -2.734 1.00 . A A . 137 ASP C 1 1 15 40885 1 1 137 ASP CA C 13.675 8.051 -2.869 1.00 . A A . 137 ASP CA 1 1 15 40886 1 1 137 ASP CB C 15.083 8.126 -2.263 1.00 . A A . 137 ASP CB 1 1 15 40887 1 1 137 ASP CG C 15.740 9.474 -2.499 1.00 . A A . 137 ASP CG 1 1 15 40888 1 1 137 ASP H H 12.980 9.318 -1.311 1.00 . A A . 137 ASP H 1 1 15 40889 1 1 137 ASP HA H 13.738 8.295 -3.921 1.00 . A A . 137 ASP HA 1 1 15 40890 1 1 137 ASP HB2 H 15.022 7.954 -1.197 1.00 . A A . 137 ASP HB2 1 1 15 40891 1 1 137 ASP HB3 H 15.704 7.359 -2.709 1.00 . A A . 137 ASP HB3 1 1 15 40892 1 1 137 ASP N N 12.795 9.042 -2.232 1.00 . A A . 137 ASP N 1 1 15 40893 1 1 137 ASP O O 12.253 6.341 -1.906 1.00 . A A . 137 ASP O 1 1 15 40894 1 1 137 ASP OD1 O 16.107 9.766 -3.654 1.00 . A A . 137 ASP OD1 1 1 15 40895 1 1 137 ASP OD2 O 15.895 10.249 -1.533 1.00 . A A . 137 ASP OD2 1 1 15 40896 1 1 138 LYS C C 13.762 3.561 -2.310 1.00 . A A . 138 LYS C 1 1 15 40897 1 1 138 LYS CA C 13.248 4.310 -3.552 1.00 . A A . 138 LYS CA 1 1 15 40898 1 1 138 LYS CB C 13.743 3.624 -4.834 1.00 . A A . 138 LYS CB 1 1 15 40899 1 1 138 LYS CD C 13.799 1.554 -6.282 1.00 . A A . 138 LYS CD 1 1 15 40900 1 1 138 LYS CE C 15.308 1.637 -6.484 1.00 . A A . 138 LYS CE 1 1 15 40901 1 1 138 LYS CG C 13.370 2.147 -4.941 1.00 . A A . 138 LYS CG 1 1 15 40902 1 1 138 LYS H H 14.355 6.004 -4.183 1.00 . A A . 138 LYS H 1 1 15 40903 1 1 138 LYS HA H 12.166 4.286 -3.543 1.00 . A A . 138 LYS HA 1 1 15 40904 1 1 138 LYS HB2 H 13.323 4.138 -5.687 1.00 . A A . 138 LYS HB2 1 1 15 40905 1 1 138 LYS HB3 H 14.820 3.704 -4.876 1.00 . A A . 138 LYS HB3 1 1 15 40906 1 1 138 LYS HD2 H 13.500 0.517 -6.317 1.00 . A A . 138 LYS HD2 1 1 15 40907 1 1 138 LYS HD3 H 13.306 2.097 -7.079 1.00 . A A . 138 LYS HD3 1 1 15 40908 1 1 138 LYS HE2 H 15.623 2.662 -6.345 1.00 . A A . 138 LYS HE2 1 1 15 40909 1 1 138 LYS HE3 H 15.792 1.011 -5.749 1.00 . A A . 138 LYS HE3 1 1 15 40910 1 1 138 LYS HG2 H 13.861 1.604 -4.146 1.00 . A A . 138 LYS HG2 1 1 15 40911 1 1 138 LYS HG3 H 12.299 2.047 -4.839 1.00 . A A . 138 LYS HG3 1 1 15 40912 1 1 138 LYS HZ1 H 15.418 0.204 -7.996 1.00 . A A . 138 LYS HZ1 1 1 15 40913 1 1 138 LYS HZ2 H 16.742 1.250 -7.944 1.00 . A A . 138 LYS HZ2 1 1 15 40914 1 1 138 LYS HZ3 H 15.269 1.792 -8.567 1.00 . A A . 138 LYS HZ3 1 1 15 40915 1 1 138 LYS N N 13.662 5.716 -3.552 1.00 . A A . 138 LYS N 1 1 15 40916 1 1 138 LYS NZ N 15.711 1.189 -7.841 1.00 . A A . 138 LYS NZ 1 1 15 40917 1 1 138 LYS O O 12.986 2.902 -1.613 1.00 . A A . 138 LYS O 1 1 15 40918 1 1 139 GLU C C 14.929 3.314 0.423 1.00 . A A . 139 GLU C 1 1 15 40919 1 1 139 GLU CA C 15.669 2.974 -0.876 1.00 . A A . 139 GLU CA 1 1 15 40920 1 1 139 GLU CB C 17.151 3.347 -0.712 1.00 . A A . 139 GLU CB 1 1 15 40921 1 1 139 GLU CD C 19.102 3.231 0.941 1.00 . A A . 139 GLU CD 1 1 15 40922 1 1 139 GLU CG C 17.853 2.554 0.395 1.00 . A A . 139 GLU CG 1 1 15 40923 1 1 139 GLU H H 15.638 4.223 -2.605 1.00 . A A . 139 GLU H 1 1 15 40924 1 1 139 GLU HA H 15.592 1.910 -1.054 1.00 . A A . 139 GLU HA 1 1 15 40925 1 1 139 GLU HB2 H 17.663 3.159 -1.646 1.00 . A A . 139 GLU HB2 1 1 15 40926 1 1 139 GLU HB3 H 17.223 4.399 -0.477 1.00 . A A . 139 GLU HB3 1 1 15 40927 1 1 139 GLU HG2 H 17.160 2.414 1.212 1.00 . A A . 139 GLU HG2 1 1 15 40928 1 1 139 GLU HG3 H 18.133 1.587 0.000 1.00 . A A . 139 GLU HG3 1 1 15 40929 1 1 139 GLU N N 15.067 3.667 -2.028 1.00 . A A . 139 GLU N 1 1 15 40930 1 1 139 GLU O O 14.549 2.426 1.184 1.00 . A A . 139 GLU O 1 1 15 40931 1 1 139 GLU OE1 O 19.717 4.048 0.223 1.00 . A A . 139 GLU OE1 1 1 15 40932 1 1 139 GLU OE2 O 19.465 2.961 2.106 1.00 . A A . 139 GLU OE2 1 1 15 40933 1 1 140 GLU C C 12.661 4.408 2.033 1.00 . A A . 140 GLU C 1 1 15 40934 1 1 140 GLU CA C 14.029 5.088 1.854 1.00 . A A . 140 GLU CA 1 1 15 40935 1 1 140 GLU CB C 13.856 6.611 1.785 1.00 . A A . 140 GLU CB 1 1 15 40936 1 1 140 GLU CD C 16.086 7.113 2.903 1.00 . A A . 140 GLU CD 1 1 15 40937 1 1 140 GLU CG C 15.171 7.382 1.715 1.00 . A A . 140 GLU CG 1 1 15 40938 1 1 140 GLU H H 15.056 5.263 0.007 1.00 . A A . 140 GLU H 1 1 15 40939 1 1 140 GLU HA H 14.648 4.848 2.708 1.00 . A A . 140 GLU HA 1 1 15 40940 1 1 140 GLU HB2 H 13.277 6.853 0.905 1.00 . A A . 140 GLU HB2 1 1 15 40941 1 1 140 GLU HB3 H 13.314 6.943 2.661 1.00 . A A . 140 GLU HB3 1 1 15 40942 1 1 140 GLU HG2 H 15.688 7.102 0.808 1.00 . A A . 140 GLU HG2 1 1 15 40943 1 1 140 GLU HG3 H 14.948 8.441 1.683 1.00 . A A . 140 GLU HG3 1 1 15 40944 1 1 140 GLU N N 14.724 4.608 0.656 1.00 . A A . 140 GLU N 1 1 15 40945 1 1 140 GLU O O 12.202 4.203 3.158 1.00 . A A . 140 GLU O 1 1 15 40946 1 1 140 GLU OE1 O 15.768 7.569 4.022 1.00 . A A . 140 GLU OE1 1 1 15 40947 1 1 140 GLU OE2 O 17.136 6.458 2.720 1.00 . A A . 140 GLU OE2 1 1 15 40948 1 1 141 LEU C C 10.965 1.881 1.384 1.00 . A A . 141 LEU C 1 1 15 40949 1 1 141 LEU CA C 10.738 3.343 0.966 1.00 . A A . 141 LEU CA 1 1 15 40950 1 1 141 LEU CB C 10.042 3.415 -0.410 1.00 . A A . 141 LEU CB 1 1 15 40951 1 1 141 LEU CD1 C 7.943 3.456 -1.807 1.00 . A A . 141 LEU CD1 1 1 15 40952 1 1 141 LEU CD2 C 8.102 1.866 0.124 1.00 . A A . 141 LEU CD2 1 1 15 40953 1 1 141 LEU CG C 8.508 3.239 -0.406 1.00 . A A . 141 LEU CG 1 1 15 40954 1 1 141 LEU H H 12.419 4.264 0.049 1.00 . A A . 141 LEU H 1 1 15 40955 1 1 141 LEU HA H 10.112 3.829 1.705 1.00 . A A . 141 LEU HA 1 1 15 40956 1 1 141 LEU HB2 H 10.267 4.380 -0.849 1.00 . A A . 141 LEU HB2 1 1 15 40957 1 1 141 LEU HB3 H 10.468 2.650 -1.044 1.00 . A A . 141 LEU HB3 1 1 15 40958 1 1 141 LEU HD11 H 8.325 2.698 -2.474 1.00 . A A . 141 LEU HD11 1 1 15 40959 1 1 141 LEU HD12 H 8.237 4.431 -2.166 1.00 . A A . 141 LEU HD12 1 1 15 40960 1 1 141 LEU HD13 H 6.864 3.396 -1.774 1.00 . A A . 141 LEU HD13 1 1 15 40961 1 1 141 LEU HD21 H 8.532 1.094 -0.500 1.00 . A A . 141 LEU HD21 1 1 15 40962 1 1 141 LEU HD22 H 7.027 1.777 0.116 1.00 . A A . 141 LEU HD22 1 1 15 40963 1 1 141 LEU HD23 H 8.463 1.748 1.137 1.00 . A A . 141 LEU HD23 1 1 15 40964 1 1 141 LEU HG H 8.072 3.987 0.242 1.00 . A A . 141 LEU HG 1 1 15 40965 1 1 141 LEU N N 12.019 4.053 0.921 1.00 . A A . 141 LEU N 1 1 15 40966 1 1 141 LEU O O 10.321 1.377 2.310 1.00 . A A . 141 LEU O 1 1 15 40967 1 1 142 ILE C C 12.578 -0.374 2.478 1.00 . A A . 142 ILE C 1 1 15 40968 1 1 142 ILE CA C 12.230 -0.187 0.995 1.00 . A A . 142 ILE CA 1 1 15 40969 1 1 142 ILE CB C 13.422 -0.686 0.135 1.00 . A A . 142 ILE CB 1 1 15 40970 1 1 142 ILE CD1 C 11.924 -1.079 -1.913 1.00 . A A . 142 ILE CD1 1 1 15 40971 1 1 142 ILE CG1 C 13.172 -0.415 -1.360 1.00 . A A . 142 ILE CG1 1 1 15 40972 1 1 142 ILE CG2 C 13.671 -2.174 0.375 1.00 . A A . 142 ILE CG2 1 1 15 40973 1 1 142 ILE H H 12.394 1.682 -0.005 1.00 . A A . 142 ILE H 1 1 15 40974 1 1 142 ILE HA H 11.363 -0.790 0.758 1.00 . A A . 142 ILE HA 1 1 15 40975 1 1 142 ILE HB H 14.308 -0.151 0.446 1.00 . A A . 142 ILE HB 1 1 15 40976 1 1 142 ILE HD11 H 12.007 -2.151 -1.807 1.00 . A A . 142 ILE HD11 1 1 15 40977 1 1 142 ILE HD12 H 11.818 -0.829 -2.958 1.00 . A A . 142 ILE HD12 1 1 15 40978 1 1 142 ILE HD13 H 11.057 -0.729 -1.371 1.00 . A A . 142 ILE HD13 1 1 15 40979 1 1 142 ILE HG12 H 13.073 0.650 -1.514 1.00 . A A . 142 ILE HG12 1 1 15 40980 1 1 142 ILE HG13 H 14.018 -0.774 -1.930 1.00 . A A . 142 ILE HG13 1 1 15 40981 1 1 142 ILE HG21 H 13.894 -2.339 1.419 1.00 . A A . 142 ILE HG21 1 1 15 40982 1 1 142 ILE HG22 H 14.506 -2.504 -0.226 1.00 . A A . 142 ILE HG22 1 1 15 40983 1 1 142 ILE HG23 H 12.789 -2.736 0.103 1.00 . A A . 142 ILE HG23 1 1 15 40984 1 1 142 ILE N N 11.902 1.215 0.705 1.00 . A A . 142 ILE N 1 1 15 40985 1 1 142 ILE O O 12.092 -1.300 3.128 1.00 . A A . 142 ILE O 1 1 15 40986 1 1 143 GLU C C 12.590 0.514 5.357 1.00 . A A . 143 GLU C 1 1 15 40987 1 1 143 GLU CA C 13.807 0.494 4.417 1.00 . A A . 143 GLU CA 1 1 15 40988 1 1 143 GLU CB C 14.748 1.668 4.729 1.00 . A A . 143 GLU CB 1 1 15 40989 1 1 143 GLU CD C 16.955 0.410 4.650 1.00 . A A . 143 GLU CD 1 1 15 40990 1 1 143 GLU CG C 16.124 1.550 4.073 1.00 . A A . 143 GLU CG 1 1 15 40991 1 1 143 GLU H H 13.762 1.236 2.428 1.00 . A A . 143 GLU H 1 1 15 40992 1 1 143 GLU HA H 14.345 -0.432 4.577 1.00 . A A . 143 GLU HA 1 1 15 40993 1 1 143 GLU HB2 H 14.288 2.585 4.385 1.00 . A A . 143 GLU HB2 1 1 15 40994 1 1 143 GLU HB3 H 14.889 1.730 5.800 1.00 . A A . 143 GLU HB3 1 1 15 40995 1 1 143 GLU HG2 H 15.990 1.381 3.012 1.00 . A A . 143 GLU HG2 1 1 15 40996 1 1 143 GLU HG3 H 16.658 2.478 4.218 1.00 . A A . 143 GLU HG3 1 1 15 40997 1 1 143 GLU N N 13.407 0.526 3.005 1.00 . A A . 143 GLU N 1 1 15 40998 1 1 143 GLU O O 12.563 -0.206 6.353 1.00 . A A . 143 GLU O 1 1 15 40999 1 1 143 GLU OE1 O 17.584 0.611 5.713 1.00 . A A . 143 GLU OE1 1 1 15 41000 1 1 143 GLU OE2 O 16.986 -0.689 4.055 1.00 . A A . 143 GLU OE2 1 1 15 41001 1 1 144 GLN C C 9.624 -0.007 5.799 1.00 . A A . 144 GLN C 1 1 15 41002 1 1 144 GLN CA C 10.343 1.351 5.839 1.00 . A A . 144 GLN CA 1 1 15 41003 1 1 144 GLN CB C 9.392 2.454 5.354 1.00 . A A . 144 GLN CB 1 1 15 41004 1 1 144 GLN CD C 10.211 4.124 7.088 1.00 . A A . 144 GLN CD 1 1 15 41005 1 1 144 GLN CG C 9.887 3.873 5.620 1.00 . A A . 144 GLN CG 1 1 15 41006 1 1 144 GLN H H 11.659 1.911 4.256 1.00 . A A . 144 GLN H 1 1 15 41007 1 1 144 GLN HA H 10.623 1.559 6.863 1.00 . A A . 144 GLN HA 1 1 15 41008 1 1 144 GLN HB2 H 9.250 2.343 4.287 1.00 . A A . 144 GLN HB2 1 1 15 41009 1 1 144 GLN HB3 H 8.435 2.332 5.844 1.00 . A A . 144 GLN HB3 1 1 15 41010 1 1 144 GLN HE21 H 12.123 3.735 6.771 1.00 . A A . 144 GLN HE21 1 1 15 41011 1 1 144 GLN HE22 H 11.694 4.153 8.392 1.00 . A A . 144 GLN HE22 1 1 15 41012 1 1 144 GLN HG2 H 10.781 4.042 5.038 1.00 . A A . 144 GLN HG2 1 1 15 41013 1 1 144 GLN HG3 H 9.122 4.572 5.310 1.00 . A A . 144 GLN HG3 1 1 15 41014 1 1 144 GLN N N 11.578 1.324 5.039 1.00 . A A . 144 GLN N 1 1 15 41015 1 1 144 GLN NE2 N 11.467 3.986 7.453 1.00 . A A . 144 GLN NE2 1 1 15 41016 1 1 144 GLN O O 9.169 -0.511 6.828 1.00 . A A . 144 GLN O 1 1 15 41017 1 1 144 GLN OE1 O 9.345 4.470 7.880 1.00 . A A . 144 GLN OE1 1 1 15 41018 1 1 145 VAL C C 9.684 -2.981 5.263 1.00 . A A . 145 VAL C 1 1 15 41019 1 1 145 VAL CA C 8.918 -1.924 4.446 1.00 . A A . 145 VAL CA 1 1 15 41020 1 1 145 VAL CB C 8.881 -2.351 2.956 1.00 . A A . 145 VAL CB 1 1 15 41021 1 1 145 VAL CG1 C 8.207 -3.713 2.790 1.00 . A A . 145 VAL CG1 1 1 15 41022 1 1 145 VAL CG2 C 8.178 -1.289 2.110 1.00 . A A . 145 VAL CG2 1 1 15 41023 1 1 145 VAL H H 9.860 -0.123 3.811 1.00 . A A . 145 VAL H 1 1 15 41024 1 1 145 VAL HA H 7.900 -1.869 4.811 1.00 . A A . 145 VAL HA 1 1 15 41025 1 1 145 VAL HB H 9.901 -2.436 2.605 1.00 . A A . 145 VAL HB 1 1 15 41026 1 1 145 VAL HG11 H 7.196 -3.666 3.169 1.00 . A A . 145 VAL HG11 1 1 15 41027 1 1 145 VAL HG12 H 8.763 -4.459 3.339 1.00 . A A . 145 VAL HG12 1 1 15 41028 1 1 145 VAL HG13 H 8.186 -3.981 1.743 1.00 . A A . 145 VAL HG13 1 1 15 41029 1 1 145 VAL HG21 H 7.159 -1.169 2.454 1.00 . A A . 145 VAL HG21 1 1 15 41030 1 1 145 VAL HG22 H 8.174 -1.596 1.075 1.00 . A A . 145 VAL HG22 1 1 15 41031 1 1 145 VAL HG23 H 8.701 -0.348 2.203 1.00 . A A . 145 VAL HG23 1 1 15 41032 1 1 145 VAL N N 9.524 -0.595 4.605 1.00 . A A . 145 VAL N 1 1 15 41033 1 1 145 VAL O O 9.089 -3.843 5.911 1.00 . A A . 145 VAL O 1 1 15 41034 1 1 146 ARG C C 11.646 -3.542 7.532 1.00 . A A . 146 ARG C 1 1 15 41035 1 1 146 ARG CA C 11.869 -3.781 6.028 1.00 . A A . 146 ARG CA 1 1 15 41036 1 1 146 ARG CB C 13.346 -3.557 5.665 1.00 . A A . 146 ARG CB 1 1 15 41037 1 1 146 ARG CD C 15.102 -3.405 3.852 1.00 . A A . 146 ARG CD 1 1 15 41038 1 1 146 ARG CG C 13.646 -3.717 4.177 1.00 . A A . 146 ARG CG 1 1 15 41039 1 1 146 ARG CZ C 17.329 -4.286 4.344 1.00 . A A . 146 ARG CZ 1 1 15 41040 1 1 146 ARG H H 11.429 -2.209 4.667 1.00 . A A . 146 ARG H 1 1 15 41041 1 1 146 ARG HA H 11.598 -4.800 5.791 1.00 . A A . 146 ARG HA 1 1 15 41042 1 1 146 ARG HB2 H 13.630 -2.557 5.963 1.00 . A A . 146 ARG HB2 1 1 15 41043 1 1 146 ARG HB3 H 13.951 -4.269 6.211 1.00 . A A . 146 ARG HB3 1 1 15 41044 1 1 146 ARG HD2 H 15.229 -3.424 2.779 1.00 . A A . 146 ARG HD2 1 1 15 41045 1 1 146 ARG HD3 H 15.337 -2.415 4.220 1.00 . A A . 146 ARG HD3 1 1 15 41046 1 1 146 ARG HE H 15.647 -5.123 4.940 1.00 . A A . 146 ARG HE 1 1 15 41047 1 1 146 ARG HG2 H 13.434 -4.733 3.880 1.00 . A A . 146 ARG HG2 1 1 15 41048 1 1 146 ARG HG3 H 13.012 -3.043 3.621 1.00 . A A . 146 ARG HG3 1 1 15 41049 1 1 146 ARG HH11 H 17.320 -2.522 3.410 1.00 . A A . 146 ARG HH11 1 1 15 41050 1 1 146 ARG HH12 H 18.878 -3.220 3.690 1.00 . A A . 146 ARG HH12 1 1 15 41051 1 1 146 ARG HH21 H 17.661 -5.977 5.336 1.00 . A A . 146 ARG HH21 1 1 15 41052 1 1 146 ARG HH22 H 19.068 -5.154 4.757 1.00 . A A . 146 ARG HH22 1 1 15 41053 1 1 146 ARG N N 11.013 -2.892 5.235 1.00 . A A . 146 ARG N 1 1 15 41054 1 1 146 ARG NE N 16.029 -4.366 4.452 1.00 . A A . 146 ARG NE 1 1 15 41055 1 1 146 ARG NH1 N 17.886 -3.265 3.770 1.00 . A A . 146 ARG NH1 1 1 15 41056 1 1 146 ARG NH2 N 18.075 -5.208 4.854 1.00 . A A . 146 ARG NH2 1 1 15 41057 1 1 146 ARG O O 11.581 -4.487 8.318 1.00 . A A . 146 ARG O 1 1 15 41058 1 1 147 ARG C C 9.902 -2.465 9.799 1.00 . A A . 147 ARG C 1 1 15 41059 1 1 147 ARG CA C 11.245 -1.905 9.320 1.00 . A A . 147 ARG CA 1 1 15 41060 1 1 147 ARG CB C 11.290 -0.383 9.517 1.00 . A A . 147 ARG CB 1 1 15 41061 1 1 147 ARG CD C 12.740 1.677 9.759 1.00 . A A . 147 ARG CD 1 1 15 41062 1 1 147 ARG CG C 12.701 0.191 9.427 1.00 . A A . 147 ARG CG 1 1 15 41063 1 1 147 ARG CZ C 14.429 3.435 9.970 1.00 . A A . 147 ARG CZ 1 1 15 41064 1 1 147 ARG H H 11.606 -1.557 7.251 1.00 . A A . 147 ARG H 1 1 15 41065 1 1 147 ARG HA H 12.027 -2.349 9.922 1.00 . A A . 147 ARG HA 1 1 15 41066 1 1 147 ARG HB2 H 10.680 0.091 8.759 1.00 . A A . 147 ARG HB2 1 1 15 41067 1 1 147 ARG HB3 H 10.890 -0.143 10.493 1.00 . A A . 147 ARG HB3 1 1 15 41068 1 1 147 ARG HD2 H 12.151 2.216 9.030 1.00 . A A . 147 ARG HD2 1 1 15 41069 1 1 147 ARG HD3 H 12.322 1.824 10.743 1.00 . A A . 147 ARG HD3 1 1 15 41070 1 1 147 ARG HE H 14.823 1.557 9.547 1.00 . A A . 147 ARG HE 1 1 15 41071 1 1 147 ARG HG2 H 13.334 -0.337 10.126 1.00 . A A . 147 ARG HG2 1 1 15 41072 1 1 147 ARG HG3 H 13.076 0.044 8.424 1.00 . A A . 147 ARG HG3 1 1 15 41073 1 1 147 ARG HH11 H 12.561 4.057 10.279 1.00 . A A . 147 ARG HH11 1 1 15 41074 1 1 147 ARG HH12 H 13.788 5.270 10.393 1.00 . A A . 147 ARG HH12 1 1 15 41075 1 1 147 ARG HH21 H 16.380 3.125 9.732 1.00 . A A . 147 ARG HH21 1 1 15 41076 1 1 147 ARG HH22 H 15.912 4.747 10.111 1.00 . A A . 147 ARG HH22 1 1 15 41077 1 1 147 ARG N N 11.516 -2.268 7.922 1.00 . A A . 147 ARG N 1 1 15 41078 1 1 147 ARG NE N 14.105 2.193 9.741 1.00 . A A . 147 ARG NE 1 1 15 41079 1 1 147 ARG NH1 N 13.521 4.319 10.237 1.00 . A A . 147 ARG NH1 1 1 15 41080 1 1 147 ARG NH2 N 15.669 3.795 9.932 1.00 . A A . 147 ARG NH2 1 1 15 41081 1 1 147 ARG O O 9.756 -2.824 10.972 1.00 . A A . 147 ARG O 1 1 15 41082 1 1 148 PHE C C 7.925 -4.678 9.606 1.00 . A A . 148 PHE C 1 1 15 41083 1 1 148 PHE CA C 7.659 -3.220 9.205 1.00 . A A . 148 PHE CA 1 1 15 41084 1 1 148 PHE CB C 6.697 -3.164 8.010 1.00 . A A . 148 PHE CB 1 1 15 41085 1 1 148 PHE CD1 C 4.515 -3.716 9.149 1.00 . A A . 148 PHE CD1 1 1 15 41086 1 1 148 PHE CD2 C 5.271 -5.149 7.394 1.00 . A A . 148 PHE CD2 1 1 15 41087 1 1 148 PHE CE1 C 3.395 -4.509 9.315 1.00 . A A . 148 PHE CE1 1 1 15 41088 1 1 148 PHE CE2 C 4.152 -5.943 7.557 1.00 . A A . 148 PHE CE2 1 1 15 41089 1 1 148 PHE CG C 5.468 -4.024 8.186 1.00 . A A . 148 PHE CG 1 1 15 41090 1 1 148 PHE CZ C 3.214 -5.624 8.518 1.00 . A A . 148 PHE CZ 1 1 15 41091 1 1 148 PHE H H 9.045 -2.129 8.016 1.00 . A A . 148 PHE H 1 1 15 41092 1 1 148 PHE HA H 7.209 -2.709 10.045 1.00 . A A . 148 PHE HA 1 1 15 41093 1 1 148 PHE HB2 H 6.371 -2.143 7.866 1.00 . A A . 148 PHE HB2 1 1 15 41094 1 1 148 PHE HB3 H 7.216 -3.497 7.122 1.00 . A A . 148 PHE HB3 1 1 15 41095 1 1 148 PHE HD1 H 4.651 -2.843 9.772 1.00 . A A . 148 PHE HD1 1 1 15 41096 1 1 148 PHE HD2 H 6.004 -5.402 6.641 1.00 . A A . 148 PHE HD2 1 1 15 41097 1 1 148 PHE HE1 H 2.661 -4.259 10.069 1.00 . A A . 148 PHE HE1 1 1 15 41098 1 1 148 PHE HE2 H 4.010 -6.815 6.933 1.00 . A A . 148 PHE HE2 1 1 15 41099 1 1 148 PHE HZ H 2.341 -6.246 8.649 1.00 . A A . 148 PHE HZ 1 1 15 41100 1 1 148 PHE N N 8.921 -2.542 8.898 1.00 . A A . 148 PHE N 1 1 15 41101 1 1 148 PHE O O 7.446 -5.152 10.637 1.00 . A A . 148 PHE O 1 1 15 41102 1 1 149 VAL C C 9.934 -6.814 10.397 1.00 . A A . 149 VAL C 1 1 15 41103 1 1 149 VAL CA C 9.113 -6.747 9.095 1.00 . A A . 149 VAL CA 1 1 15 41104 1 1 149 VAL CB C 9.934 -7.350 7.929 1.00 . A A . 149 VAL CB 1 1 15 41105 1 1 149 VAL CG1 C 10.266 -8.820 8.186 1.00 . A A . 149 VAL CG1 1 1 15 41106 1 1 149 VAL CG2 C 9.186 -7.181 6.608 1.00 . A A . 149 VAL CG2 1 1 15 41107 1 1 149 VAL H H 9.024 -4.954 7.964 1.00 . A A . 149 VAL H 1 1 15 41108 1 1 149 VAL HA H 8.213 -7.337 9.219 1.00 . A A . 149 VAL HA 1 1 15 41109 1 1 149 VAL HB H 10.865 -6.805 7.856 1.00 . A A . 149 VAL HB 1 1 15 41110 1 1 149 VAL HG11 H 9.350 -9.381 8.305 1.00 . A A . 149 VAL HG11 1 1 15 41111 1 1 149 VAL HG12 H 10.859 -8.907 9.084 1.00 . A A . 149 VAL HG12 1 1 15 41112 1 1 149 VAL HG13 H 10.823 -9.217 7.349 1.00 . A A . 149 VAL HG13 1 1 15 41113 1 1 149 VAL HG21 H 8.252 -7.724 6.649 1.00 . A A . 149 VAL HG21 1 1 15 41114 1 1 149 VAL HG22 H 9.791 -7.566 5.800 1.00 . A A . 149 VAL HG22 1 1 15 41115 1 1 149 VAL HG23 H 8.984 -6.134 6.436 1.00 . A A . 149 VAL HG23 1 1 15 41116 1 1 149 VAL N N 8.711 -5.373 8.794 1.00 . A A . 149 VAL N 1 1 15 41117 1 1 149 VAL O O 9.869 -7.791 11.134 1.00 . A A . 149 VAL O 1 1 15 41118 1 1 150 ARG C C 10.605 -5.488 13.165 1.00 . A A . 150 ARG C 1 1 15 41119 1 1 150 ARG CA C 11.489 -5.699 11.919 1.00 . A A . 150 ARG CA 1 1 15 41120 1 1 150 ARG CB C 12.545 -4.585 11.838 1.00 . A A . 150 ARG CB 1 1 15 41121 1 1 150 ARG CD C 14.670 -3.727 10.761 1.00 . A A . 150 ARG CD 1 1 15 41122 1 1 150 ARG CG C 13.559 -4.775 10.712 1.00 . A A . 150 ARG CG 1 1 15 41123 1 1 150 ARG CZ C 16.475 -4.682 9.398 1.00 . A A . 150 ARG CZ 1 1 15 41124 1 1 150 ARG H H 10.738 -5.016 10.047 1.00 . A A . 150 ARG H 1 1 15 41125 1 1 150 ARG HA H 11.998 -6.647 12.023 1.00 . A A . 150 ARG HA 1 1 15 41126 1 1 150 ARG HB2 H 12.042 -3.640 11.685 1.00 . A A . 150 ARG HB2 1 1 15 41127 1 1 150 ARG HB3 H 13.083 -4.546 12.774 1.00 . A A . 150 ARG HB3 1 1 15 41128 1 1 150 ARG HD2 H 14.221 -2.745 10.808 1.00 . A A . 150 ARG HD2 1 1 15 41129 1 1 150 ARG HD3 H 15.265 -3.891 11.649 1.00 . A A . 150 ARG HD3 1 1 15 41130 1 1 150 ARG HE H 15.410 -3.105 8.899 1.00 . A A . 150 ARG HE 1 1 15 41131 1 1 150 ARG HG2 H 14.001 -5.756 10.803 1.00 . A A . 150 ARG HG2 1 1 15 41132 1 1 150 ARG HG3 H 13.047 -4.698 9.764 1.00 . A A . 150 ARG HG3 1 1 15 41133 1 1 150 ARG HH11 H 16.138 -5.647 11.103 1.00 . A A . 150 ARG HH11 1 1 15 41134 1 1 150 ARG HH12 H 17.399 -6.294 10.120 1.00 . A A . 150 ARG HH12 1 1 15 41135 1 1 150 ARG HH21 H 17.052 -3.917 7.653 1.00 . A A . 150 ARG HH21 1 1 15 41136 1 1 150 ARG HH22 H 17.909 -5.326 8.175 1.00 . A A . 150 ARG HH22 1 1 15 41137 1 1 150 ARG N N 10.697 -5.760 10.684 1.00 . A A . 150 ARG N 1 1 15 41138 1 1 150 ARG NE N 15.538 -3.789 9.585 1.00 . A A . 150 ARG NE 1 1 15 41139 1 1 150 ARG NH1 N 16.686 -5.612 10.275 1.00 . A A . 150 ARG NH1 1 1 15 41140 1 1 150 ARG NH2 N 17.202 -4.638 8.329 1.00 . A A . 150 ARG NH2 1 1 15 41141 1 1 150 ARG O O 10.954 -5.936 14.256 1.00 . A A . 150 ARG O 1 1 15 41142 1 1 151 LYS C C 7.557 -5.679 14.372 1.00 . A A . 151 LYS C 1 1 15 41143 1 1 151 LYS CA C 8.569 -4.536 14.149 1.00 . A A . 151 LYS CA 1 1 15 41144 1 1 151 LYS CB C 7.836 -3.189 13.976 1.00 . A A . 151 LYS CB 1 1 15 41145 1 1 151 LYS CD C 6.388 -1.702 12.485 1.00 . A A . 151 LYS CD 1 1 15 41146 1 1 151 LYS CE C 5.163 -1.421 13.356 1.00 . A A . 151 LYS CE 1 1 15 41147 1 1 151 LYS CG C 6.979 -3.099 12.718 1.00 . A A . 151 LYS CG 1 1 15 41148 1 1 151 LYS H H 9.237 -4.457 12.120 1.00 . A A . 151 LYS H 1 1 15 41149 1 1 151 LYS HA H 9.190 -4.469 15.034 1.00 . A A . 151 LYS HA 1 1 15 41150 1 1 151 LYS HB2 H 7.195 -3.028 14.833 1.00 . A A . 151 LYS HB2 1 1 15 41151 1 1 151 LYS HB3 H 8.572 -2.396 13.942 1.00 . A A . 151 LYS HB3 1 1 15 41152 1 1 151 LYS HD2 H 7.144 -0.963 12.703 1.00 . A A . 151 LYS HD2 1 1 15 41153 1 1 151 LYS HD3 H 6.100 -1.619 11.444 1.00 . A A . 151 LYS HD3 1 1 15 41154 1 1 151 LYS HE2 H 4.668 -0.539 12.978 1.00 . A A . 151 LYS HE2 1 1 15 41155 1 1 151 LYS HE3 H 4.488 -2.262 13.284 1.00 . A A . 151 LYS HE3 1 1 15 41156 1 1 151 LYS HG2 H 7.592 -3.358 11.866 1.00 . A A . 151 LYS HG2 1 1 15 41157 1 1 151 LYS HG3 H 6.169 -3.812 12.800 1.00 . A A . 151 LYS HG3 1 1 15 41158 1 1 151 LYS HZ1 H 6.057 -1.998 15.157 1.00 . A A . 151 LYS HZ1 1 1 15 41159 1 1 151 LYS HZ2 H 4.637 -1.104 15.350 1.00 . A A . 151 LYS HZ2 1 1 15 41160 1 1 151 LYS HZ3 H 6.068 -0.329 14.895 1.00 . A A . 151 LYS HZ3 1 1 15 41161 1 1 151 LYS N N 9.470 -4.800 13.009 1.00 . A A . 151 LYS N 1 1 15 41162 1 1 151 LYS NZ N 5.507 -1.200 14.788 1.00 . A A . 151 LYS NZ 1 1 15 41163 1 1 151 LYS O O 7.149 -5.934 15.503 1.00 . A A . 151 LYS O 1 1 15 41164 1 1 152 VAL C C 6.866 -8.865 13.315 1.00 . A A . 152 VAL C 1 1 15 41165 1 1 152 VAL CA C 6.188 -7.485 13.417 1.00 . A A . 152 VAL CA 1 1 15 41166 1 1 152 VAL CB C 5.074 -7.400 12.339 1.00 . A A . 152 VAL CB 1 1 15 41167 1 1 152 VAL CG1 C 4.369 -6.047 12.395 1.00 . A A . 152 VAL CG1 1 1 15 41168 1 1 152 VAL CG2 C 5.634 -7.669 10.940 1.00 . A A . 152 VAL CG2 1 1 15 41169 1 1 152 VAL H H 7.486 -6.113 12.411 1.00 . A A . 152 VAL H 1 1 15 41170 1 1 152 VAL HA H 5.717 -7.409 14.387 1.00 . A A . 152 VAL HA 1 1 15 41171 1 1 152 VAL HB H 4.338 -8.164 12.558 1.00 . A A . 152 VAL HB 1 1 15 41172 1 1 152 VAL HG11 H 3.592 -6.013 11.644 1.00 . A A . 152 VAL HG11 1 1 15 41173 1 1 152 VAL HG12 H 5.084 -5.259 12.206 1.00 . A A . 152 VAL HG12 1 1 15 41174 1 1 152 VAL HG13 H 3.930 -5.907 13.373 1.00 . A A . 152 VAL HG13 1 1 15 41175 1 1 152 VAL HG21 H 6.381 -6.928 10.700 1.00 . A A . 152 VAL HG21 1 1 15 41176 1 1 152 VAL HG22 H 4.835 -7.620 10.214 1.00 . A A . 152 VAL HG22 1 1 15 41177 1 1 152 VAL HG23 H 6.082 -8.652 10.913 1.00 . A A . 152 VAL HG23 1 1 15 41178 1 1 152 VAL N N 7.151 -6.368 13.298 1.00 . A A . 152 VAL N 1 1 15 41179 1 1 152 VAL O O 6.271 -9.887 13.669 1.00 . A A . 152 VAL O 1 1 15 41180 1 1 153 GLY C C 9.800 -10.494 13.749 1.00 . A A . 153 GLY C 1 1 15 41181 1 1 153 GLY CA C 8.820 -10.152 12.629 1.00 . A A . 153 GLY CA 1 1 15 41182 1 1 153 GLY H H 8.539 -8.047 12.583 1.00 . A A . 153 GLY H 1 1 15 41183 1 1 153 GLY HA2 H 8.100 -10.954 12.548 1.00 . A A . 153 GLY HA2 1 1 15 41184 1 1 153 GLY HA3 H 9.369 -10.091 11.699 1.00 . A A . 153 GLY HA3 1 1 15 41185 1 1 153 GLY N N 8.106 -8.890 12.826 1.00 . A A . 153 GLY N 1 1 15 41186 1 1 153 GLY O O 10.510 -11.497 13.670 1.00 . A A . 153 GLY O 1 1 15 41187 1 1 154 SER C C 10.144 -11.081 16.805 1.00 . A A . 154 SER C 1 1 15 41188 1 1 154 SER CA C 10.715 -9.941 15.952 1.00 . A A . 154 SER CA 1 1 15 41189 1 1 154 SER CB C 10.901 -8.686 16.819 1.00 . A A . 154 SER CB 1 1 15 41190 1 1 154 SER H H 9.299 -8.858 14.784 1.00 . A A . 154 SER H 1 1 15 41191 1 1 154 SER HA H 11.682 -10.248 15.575 1.00 . A A . 154 SER HA 1 1 15 41192 1 1 154 SER HB2 H 9.932 -8.283 17.078 1.00 . A A . 154 SER HB2 1 1 15 41193 1 1 154 SER HB3 H 11.431 -8.948 17.724 1.00 . A A . 154 SER HB3 1 1 15 41194 1 1 154 SER HG H 11.029 -7.070 15.711 1.00 . A A . 154 SER HG 1 1 15 41195 1 1 154 SER N N 9.851 -9.665 14.792 1.00 . A A . 154 SER N 1 1 15 41196 1 1 154 SER O O 9.684 -10.869 17.930 1.00 . A A . 154 SER O 1 1 15 41197 1 1 154 SER OG O 11.640 -7.685 16.134 1.00 . A A . 154 SER OG 1 1 15 41198 1 1 155 LEU C C 10.629 -14.186 17.789 1.00 . A A . 155 LEU C 1 1 15 41199 1 1 155 LEU CA C 9.595 -13.465 16.913 1.00 . A A . 155 LEU CA 1 1 15 41200 1 1 155 LEU CB C 9.022 -14.427 15.862 1.00 . A A . 155 LEU CB 1 1 15 41201 1 1 155 LEU CD1 C 7.430 -14.872 13.958 1.00 . A A . 155 LEU CD1 1 1 15 41202 1 1 155 LEU CD2 C 6.746 -13.341 15.827 1.00 . A A . 155 LEU CD2 1 1 15 41203 1 1 155 LEU CG C 7.910 -13.841 14.975 1.00 . A A . 155 LEU CG 1 1 15 41204 1 1 155 LEU H H 10.570 -12.393 15.364 1.00 . A A . 155 LEU H 1 1 15 41205 1 1 155 LEU HA H 8.787 -13.128 17.547 1.00 . A A . 155 LEU HA 1 1 15 41206 1 1 155 LEU HB2 H 9.833 -14.751 15.223 1.00 . A A . 155 LEU HB2 1 1 15 41207 1 1 155 LEU HB3 H 8.625 -15.292 16.375 1.00 . A A . 155 LEU HB3 1 1 15 41208 1 1 155 LEU HD11 H 8.259 -15.175 13.334 1.00 . A A . 155 LEU HD11 1 1 15 41209 1 1 155 LEU HD12 H 6.656 -14.439 13.342 1.00 . A A . 155 LEU HD12 1 1 15 41210 1 1 155 LEU HD13 H 7.038 -15.736 14.476 1.00 . A A . 155 LEU HD13 1 1 15 41211 1 1 155 LEU HD21 H 6.325 -14.165 16.386 1.00 . A A . 155 LEU HD21 1 1 15 41212 1 1 155 LEU HD22 H 5.986 -12.918 15.186 1.00 . A A . 155 LEU HD22 1 1 15 41213 1 1 155 LEU HD23 H 7.099 -12.583 16.512 1.00 . A A . 155 LEU HD23 1 1 15 41214 1 1 155 LEU HG H 8.307 -12.998 14.425 1.00 . A A . 155 LEU HG 1 1 15 41215 1 1 155 LEU N N 10.164 -12.288 16.250 1.00 . A A . 155 LEU N 1 1 15 41216 1 1 155 LEU O O 11.775 -13.745 17.922 1.00 . A A . 155 LEU O 1 1 15 41217 1 1 156 GLU C C 12.261 -16.706 18.707 1.00 . A A . 156 GLU C 1 1 15 41218 1 1 156 GLU CA C 11.037 -16.027 19.353 1.00 . A A . 156 GLU CA 1 1 15 41219 1 1 156 GLU CB C 10.163 -17.056 20.085 1.00 . A A . 156 GLU CB 1 1 15 41220 1 1 156 GLU CD C 7.966 -17.461 21.307 1.00 . A A . 156 GLU CD 1 1 15 41221 1 1 156 GLU CG C 8.939 -16.432 20.753 1.00 . A A . 156 GLU CG 1 1 15 41222 1 1 156 GLU H H 9.339 -15.671 18.138 1.00 . A A . 156 GLU H 1 1 15 41223 1 1 156 GLU HA H 11.391 -15.304 20.074 1.00 . A A . 156 GLU HA 1 1 15 41224 1 1 156 GLU HB2 H 9.823 -17.798 19.374 1.00 . A A . 156 GLU HB2 1 1 15 41225 1 1 156 GLU HB3 H 10.753 -17.544 20.847 1.00 . A A . 156 GLU HB3 1 1 15 41226 1 1 156 GLU HG2 H 9.273 -15.802 21.567 1.00 . A A . 156 GLU HG2 1 1 15 41227 1 1 156 GLU HG3 H 8.421 -15.825 20.023 1.00 . A A . 156 GLU HG3 1 1 15 41228 1 1 156 GLU N N 10.218 -15.308 18.374 1.00 . A A . 156 GLU N 1 1 15 41229 1 1 156 GLU O O 12.196 -17.857 18.269 1.00 . A A . 156 GLU O 1 1 15 41230 1 1 156 GLU OE1 O 8.125 -17.871 22.475 1.00 . A A . 156 GLU OE1 1 1 15 41231 1 1 156 GLU OE2 O 7.031 -17.857 20.576 1.00 . A A . 156 GLU OE2 1 1 15 41232 1 1 157 HIS C C 15.843 -15.690 18.590 1.00 . A A . 157 HIS C 1 1 15 41233 1 1 157 HIS CA C 14.638 -16.529 18.130 1.00 . A A . 157 HIS CA 1 1 15 41234 1 1 157 HIS CB C 14.627 -16.621 16.596 1.00 . A A . 157 HIS CB 1 1 15 41235 1 1 157 HIS CD2 C 16.175 -18.594 15.911 1.00 . A A . 157 HIS CD2 1 1 15 41236 1 1 157 HIS CE1 C 17.854 -17.429 15.125 1.00 . A A . 157 HIS CE1 1 1 15 41237 1 1 157 HIS CG C 15.851 -17.283 16.031 1.00 . A A . 157 HIS CG 1 1 15 41238 1 1 157 HIS H H 13.340 -15.028 18.898 1.00 . A A . 157 HIS H 1 1 15 41239 1 1 157 HIS HA H 14.739 -17.525 18.538 1.00 . A A . 157 HIS HA 1 1 15 41240 1 1 157 HIS HB2 H 13.765 -17.192 16.281 1.00 . A A . 157 HIS HB2 1 1 15 41241 1 1 157 HIS HB3 H 14.563 -15.625 16.180 1.00 . A A . 157 HIS HB3 1 1 15 41242 1 1 157 HIS HD1 H 16.999 -15.605 15.457 1.00 . A A . 157 HIS HD1 1 1 15 41243 1 1 157 HIS HD2 H 15.562 -19.437 16.203 1.00 . A A . 157 HIS HD2 1 1 15 41244 1 1 157 HIS HE1 H 18.804 -17.162 14.687 1.00 . A A . 157 HIS HE1 1 1 15 41245 1 1 157 HIS HE2 H 17.971 -19.462 15.257 1.00 . A A . 157 HIS HE2 1 1 15 41246 1 1 157 HIS N N 13.374 -15.973 18.629 1.00 . A A . 157 HIS N 1 1 15 41247 1 1 157 HIS ND1 N 16.927 -16.582 15.526 1.00 . A A . 157 HIS ND1 1 1 15 41248 1 1 157 HIS NE2 N 17.426 -18.652 15.347 1.00 . A A . 157 HIS NE2 1 1 15 41249 1 1 157 HIS O O 15.852 -14.470 18.446 1.00 . A A . 157 HIS O 1 1 15 41250 1 1 158 HIS C C 19.266 -16.114 18.643 1.00 . A A . 158 HIS C 1 1 15 41251 1 1 158 HIS CA C 18.100 -15.685 19.543 1.00 . A A . 158 HIS CA 1 1 15 41252 1 1 158 HIS CB C 18.430 -15.999 21.008 1.00 . A A . 158 HIS CB 1 1 15 41253 1 1 158 HIS CD2 C 17.302 -14.179 22.472 1.00 . A A . 158 HIS CD2 1 1 15 41254 1 1 158 HIS CE1 C 15.745 -15.414 23.387 1.00 . A A . 158 HIS CE1 1 1 15 41255 1 1 158 HIS CG C 17.442 -15.435 21.983 1.00 . A A . 158 HIS CG 1 1 15 41256 1 1 158 HIS H H 16.765 -17.319 19.293 1.00 . A A . 158 HIS H 1 1 15 41257 1 1 158 HIS HA H 17.955 -14.617 19.440 1.00 . A A . 158 HIS HA 1 1 15 41258 1 1 158 HIS HB2 H 18.457 -17.070 21.144 1.00 . A A . 158 HIS HB2 1 1 15 41259 1 1 158 HIS HB3 H 19.403 -15.587 21.247 1.00 . A A . 158 HIS HB3 1 1 15 41260 1 1 158 HIS HD1 H 16.284 -17.140 22.436 1.00 . A A . 158 HIS HD1 1 1 15 41261 1 1 158 HIS HD2 H 17.912 -13.322 22.219 1.00 . A A . 158 HIS HD2 1 1 15 41262 1 1 158 HIS HE1 H 14.901 -15.729 23.984 1.00 . A A . 158 HIS HE1 1 1 15 41263 1 1 158 HIS HE2 H 15.818 -13.401 23.736 1.00 . A A . 158 HIS HE2 1 1 15 41264 1 1 158 HIS N N 16.855 -16.352 19.143 1.00 . A A . 158 HIS N 1 1 15 41265 1 1 158 HIS ND1 N 16.449 -16.183 22.579 1.00 . A A . 158 HIS ND1 1 1 15 41266 1 1 158 HIS NE2 N 16.241 -14.196 23.340 1.00 . A A . 158 HIS NE2 1 1 15 41267 1 1 158 HIS O O 19.556 -17.303 18.519 1.00 . A A . 158 HIS O 1 1 15 41268 1 1 159 HIS C C 22.209 -16.155 17.896 1.00 . A A . 159 HIS C 1 1 15 41269 1 1 159 HIS CA C 21.081 -15.429 17.142 1.00 . A A . 159 HIS CA 1 1 15 41270 1 1 159 HIS CB C 21.612 -14.124 16.534 1.00 . A A . 159 HIS CB 1 1 15 41271 1 1 159 HIS CD2 C 23.004 -14.873 14.473 1.00 . A A . 159 HIS CD2 1 1 15 41272 1 1 159 HIS CE1 C 24.966 -14.163 15.137 1.00 . A A . 159 HIS CE1 1 1 15 41273 1 1 159 HIS CG C 22.839 -14.301 15.688 1.00 . A A . 159 HIS CG 1 1 15 41274 1 1 159 HIS H H 19.663 -14.214 18.158 1.00 . A A . 159 HIS H 1 1 15 41275 1 1 159 HIS HA H 20.730 -16.069 16.345 1.00 . A A . 159 HIS HA 1 1 15 41276 1 1 159 HIS HB2 H 20.845 -13.685 15.913 1.00 . A A . 159 HIS HB2 1 1 15 41277 1 1 159 HIS HB3 H 21.855 -13.436 17.333 1.00 . A A . 159 HIS HB3 1 1 15 41278 1 1 159 HIS HD1 H 24.302 -13.403 16.914 1.00 . A A . 159 HIS HD1 1 1 15 41279 1 1 159 HIS HD2 H 22.232 -15.327 13.867 1.00 . A A . 159 HIS HD2 1 1 15 41280 1 1 159 HIS HE1 H 26.023 -13.945 15.171 1.00 . A A . 159 HIS HE1 1 1 15 41281 1 1 159 HIS HE2 H 24.781 -15.263 13.425 1.00 . A A . 159 HIS HE2 1 1 15 41282 1 1 159 HIS N N 19.939 -15.145 18.023 1.00 . A A . 159 HIS N 1 1 15 41283 1 1 159 HIS ND1 N 24.088 -13.866 16.075 1.00 . A A . 159 HIS ND1 1 1 15 41284 1 1 159 HIS NE2 N 24.336 -14.774 14.155 1.00 . A A . 159 HIS NE2 1 1 15 41285 1 1 159 HIS O O 22.914 -16.991 17.330 1.00 . A A . 159 HIS O 1 1 15 41286 1 1 160 HIS C C 23.097 -16.137 21.497 1.00 . A A . 160 HIS C 1 1 15 41287 1 1 160 HIS CA C 23.395 -16.432 20.018 1.00 . A A . 160 HIS CA 1 1 15 41288 1 1 160 HIS CB C 24.787 -15.905 19.622 1.00 . A A . 160 HIS CB 1 1 15 41289 1 1 160 HIS CD2 C 26.194 -17.796 20.714 1.00 . A A . 160 HIS CD2 1 1 15 41290 1 1 160 HIS CE1 C 27.843 -16.572 21.467 1.00 . A A . 160 HIS CE1 1 1 15 41291 1 1 160 HIS CG C 25.929 -16.511 20.384 1.00 . A A . 160 HIS CG 1 1 15 41292 1 1 160 HIS H H 21.782 -15.134 19.556 1.00 . A A . 160 HIS H 1 1 15 41293 1 1 160 HIS HA H 23.361 -17.501 19.862 1.00 . A A . 160 HIS HA 1 1 15 41294 1 1 160 HIS HB2 H 24.951 -16.108 18.574 1.00 . A A . 160 HIS HB2 1 1 15 41295 1 1 160 HIS HB3 H 24.815 -14.835 19.778 1.00 . A A . 160 HIS HB3 1 1 15 41296 1 1 160 HIS HD1 H 27.095 -14.801 20.788 1.00 . A A . 160 HIS HD1 1 1 15 41297 1 1 160 HIS HD2 H 25.577 -18.654 20.496 1.00 . A A . 160 HIS HD2 1 1 15 41298 1 1 160 HIS HE1 H 28.763 -16.269 21.944 1.00 . A A . 160 HIS HE1 1 1 15 41299 1 1 160 HIS HE2 H 27.919 -18.607 21.587 1.00 . A A . 160 HIS HE2 1 1 15 41300 1 1 160 HIS N N 22.371 -15.819 19.169 1.00 . A A . 160 HIS N 1 1 15 41301 1 1 160 HIS ND1 N 26.983 -15.773 20.874 1.00 . A A . 160 HIS ND1 1 1 15 41302 1 1 160 HIS NE2 N 27.390 -17.804 21.386 1.00 . A A . 160 HIS NE2 1 1 15 41303 1 1 160 HIS O O 22.715 -17.027 22.250 1.00 . A A . 160 HIS O 1 1 15 41304 1 1 161 HIS C C 23.028 -12.841 23.226 1.00 . A A . 161 HIS C 1 1 15 41305 1 1 161 HIS CA C 22.954 -14.375 23.227 1.00 . A A . 161 HIS CA 1 1 15 41306 1 1 161 HIS CB C 23.912 -14.958 24.290 1.00 . A A . 161 HIS CB 1 1 15 41307 1 1 161 HIS CD2 C 22.361 -16.692 25.463 1.00 . A A . 161 HIS CD2 1 1 15 41308 1 1 161 HIS CE1 C 23.638 -18.457 25.277 1.00 . A A . 161 HIS CE1 1 1 15 41309 1 1 161 HIS CG C 23.492 -16.305 24.822 1.00 . A A . 161 HIS CG 1 1 15 41310 1 1 161 HIS H H 23.595 -14.234 21.214 1.00 . A A . 161 HIS H 1 1 15 41311 1 1 161 HIS HA H 21.939 -14.669 23.461 1.00 . A A . 161 HIS HA 1 1 15 41312 1 1 161 HIS HB2 H 24.896 -15.066 23.858 1.00 . A A . 161 HIS HB2 1 1 15 41313 1 1 161 HIS HB3 H 23.969 -14.276 25.129 1.00 . A A . 161 HIS HB3 1 1 15 41314 1 1 161 HIS HD1 H 25.166 -17.494 24.325 1.00 . A A . 161 HIS HD1 1 1 15 41315 1 1 161 HIS HD2 H 21.520 -16.061 25.717 1.00 . A A . 161 HIS HD2 1 1 15 41316 1 1 161 HIS HE1 H 24.011 -19.469 25.346 1.00 . A A . 161 HIS HE1 1 1 15 41317 1 1 161 HIS HE2 H 21.918 -18.532 26.359 1.00 . A A . 161 HIS HE2 1 1 15 41318 1 1 161 HIS N N 23.261 -14.873 21.876 1.00 . A A . 161 HIS N 1 1 15 41319 1 1 161 HIS ND1 N 24.272 -17.440 24.727 1.00 . A A . 161 HIS ND1 1 1 15 41320 1 1 161 HIS NE2 N 22.481 -18.033 25.731 1.00 . A A . 161 HIS NE2 1 1 15 41321 1 1 161 HIS O O 22.138 -12.157 23.728 1.00 . A A . 161 HIS O 1 1 15 41322 1 1 162 HIS C C 24.589 -10.565 20.948 1.00 . A A . 162 HIS C 1 1 15 41323 1 1 162 HIS CA C 24.270 -10.873 22.427 1.00 . A A . 162 HIS CA 1 1 15 41324 1 1 162 HIS CB C 25.381 -10.336 23.340 1.00 . A A . 162 HIS CB 1 1 15 41325 1 1 162 HIS CD2 C 26.934 -8.333 22.771 1.00 . A A . 162 HIS CD2 1 1 15 41326 1 1 162 HIS CE1 C 25.437 -6.736 22.822 1.00 . A A . 162 HIS CE1 1 1 15 41327 1 1 162 HIS CG C 25.744 -8.903 23.079 1.00 . A A . 162 HIS CG 1 1 15 41328 1 1 162 HIS H H 24.814 -12.922 22.345 1.00 . A A . 162 HIS H 1 1 15 41329 1 1 162 HIS HA H 23.339 -10.387 22.690 1.00 . A A . 162 HIS HA 1 1 15 41330 1 1 162 HIS HB2 H 25.060 -10.413 24.369 1.00 . A A . 162 HIS HB2 1 1 15 41331 1 1 162 HIS HB3 H 26.271 -10.935 23.202 1.00 . A A . 162 HIS HB3 1 1 15 41332 1 1 162 HIS HD1 H 23.866 -7.955 23.292 1.00 . A A . 162 HIS HD1 1 1 15 41333 1 1 162 HIS HD2 H 27.883 -8.841 22.673 1.00 . A A . 162 HIS HD2 1 1 15 41334 1 1 162 HIS HE1 H 24.972 -5.764 22.772 1.00 . A A . 162 HIS HE1 1 1 15 41335 1 1 162 HIS HE2 H 27.365 -6.340 22.281 1.00 . A A . 162 HIS HE2 1 1 15 41336 1 1 162 HIS N N 24.099 -12.318 22.637 1.00 . A A . 162 HIS N 1 1 15 41337 1 1 162 HIS ND1 N 24.828 -7.871 23.104 1.00 . A A . 162 HIS ND1 1 1 15 41338 1 1 162 HIS NE2 N 26.711 -6.989 22.617 1.00 . A A . 162 HIS NE2 1 1 15 41339 1 1 162 HIS O O 23.809 -9.830 20.300 1.00 . A A . 162 HIS O 1 1 15 41340 1 1 162 HIS OXT O 25.605 -11.081 20.435 1.00 . A A . 162 HIS OXT 1 1 16 41341 1 1 1 MET C C -0.879 -4.496 16.980 1.00 . A A . 1 MET C 1 1 16 41342 1 1 1 MET CA C -0.089 -3.964 18.189 1.00 . A A . 1 MET CA 1 1 16 41343 1 1 1 MET CB C 0.666 -5.119 18.867 1.00 . A A . 1 MET CB 1 1 16 41344 1 1 1 MET CE C 2.330 -3.258 22.214 1.00 . A A . 1 MET CE 1 1 16 41345 1 1 1 MET CG C 1.670 -4.661 19.917 1.00 . A A . 1 MET CG 1 1 16 41346 1 1 1 MET H1 H -1.444 -2.460 18.722 1.00 . A A . 1 MET H1 1 1 16 41347 1 1 1 MET H2 H -0.402 -2.912 19.972 1.00 . A A . 1 MET H2 1 1 16 41348 1 1 1 MET H3 H -1.688 -3.920 19.542 1.00 . A A . 1 MET H3 1 1 16 41349 1 1 1 MET HA H 0.633 -3.246 17.829 1.00 . A A . 1 MET HA 1 1 16 41350 1 1 1 MET HB2 H -0.052 -5.770 19.346 1.00 . A A . 1 MET HB2 1 1 16 41351 1 1 1 MET HB3 H 1.199 -5.682 18.110 1.00 . A A . 1 MET HB3 1 1 16 41352 1 1 1 MET HE1 H 2.017 -2.673 23.066 1.00 . A A . 1 MET HE1 1 1 16 41353 1 1 1 MET HE2 H 2.973 -2.659 21.584 1.00 . A A . 1 MET HE2 1 1 16 41354 1 1 1 MET HE3 H 2.869 -4.129 22.554 1.00 . A A . 1 MET HE3 1 1 16 41355 1 1 1 MET HG2 H 2.176 -5.530 20.317 1.00 . A A . 1 MET HG2 1 1 16 41356 1 1 1 MET HG3 H 2.393 -4.011 19.446 1.00 . A A . 1 MET HG3 1 1 16 41357 1 1 1 MET N N -0.967 -3.269 19.174 1.00 . A A . 1 MET N 1 1 16 41358 1 1 1 MET O O -0.304 -5.117 16.088 1.00 . A A . 1 MET O 1 1 16 41359 1 1 1 MET SD S 0.890 -3.772 21.277 1.00 . A A . 1 MET SD 1 1 16 41360 1 1 2 SER C C -2.909 -3.644 14.682 1.00 . A A . 2 SER C 1 1 16 41361 1 1 2 SER CA C -3.027 -4.667 15.815 1.00 . A A . 2 SER CA 1 1 16 41362 1 1 2 SER CB C -4.500 -4.812 16.240 1.00 . A A . 2 SER CB 1 1 16 41363 1 1 2 SER H H -2.606 -3.770 17.695 1.00 . A A . 2 SER H 1 1 16 41364 1 1 2 SER HA H -2.665 -5.624 15.463 1.00 . A A . 2 SER HA 1 1 16 41365 1 1 2 SER HB2 H -4.882 -3.847 16.536 1.00 . A A . 2 SER HB2 1 1 16 41366 1 1 2 SER HB3 H -5.077 -5.185 15.403 1.00 . A A . 2 SER HB3 1 1 16 41367 1 1 2 SER HG H -5.590 -5.868 17.489 1.00 . A A . 2 SER HG 1 1 16 41368 1 1 2 SER N N -2.190 -4.253 16.950 1.00 . A A . 2 SER N 1 1 16 41369 1 1 2 SER O O -3.753 -2.756 14.540 1.00 . A A . 2 SER O 1 1 16 41370 1 1 2 SER OG O -4.646 -5.713 17.332 1.00 . A A . 2 SER OG 1 1 16 41371 1 1 3 GLN C C -1.415 -3.291 11.475 1.00 . A A . 3 GLN C 1 1 16 41372 1 1 3 GLN CA C -1.494 -2.734 12.908 1.00 . A A . 3 GLN CA 1 1 16 41373 1 1 3 GLN CB C -0.151 -2.106 13.316 1.00 . A A . 3 GLN CB 1 1 16 41374 1 1 3 GLN CD C 1.553 -0.253 12.977 1.00 . A A . 3 GLN CD 1 1 16 41375 1 1 3 GLN CG C 0.256 -0.889 12.490 1.00 . A A . 3 GLN CG 1 1 16 41376 1 1 3 GLN H H -1.290 -4.572 13.961 1.00 . A A . 3 GLN H 1 1 16 41377 1 1 3 GLN HA H -2.259 -1.967 12.939 1.00 . A A . 3 GLN HA 1 1 16 41378 1 1 3 GLN HB2 H -0.213 -1.805 14.351 1.00 . A A . 3 GLN HB2 1 1 16 41379 1 1 3 GLN HB3 H 0.624 -2.855 13.219 1.00 . A A . 3 GLN HB3 1 1 16 41380 1 1 3 GLN HE21 H 0.934 1.540 12.408 1.00 . A A . 3 GLN HE21 1 1 16 41381 1 1 3 GLN HE22 H 2.498 1.478 13.130 1.00 . A A . 3 GLN HE22 1 1 16 41382 1 1 3 GLN HG2 H 0.387 -1.195 11.461 1.00 . A A . 3 GLN HG2 1 1 16 41383 1 1 3 GLN HG3 H -0.532 -0.153 12.546 1.00 . A A . 3 GLN HG3 1 1 16 41384 1 1 3 GLN N N -1.850 -3.765 13.889 1.00 . A A . 3 GLN N 1 1 16 41385 1 1 3 GLN NE2 N 1.672 1.052 12.822 1.00 . A A . 3 GLN NE2 1 1 16 41386 1 1 3 GLN O O -0.928 -4.400 11.252 1.00 . A A . 3 GLN O 1 1 16 41387 1 1 3 GLN OE1 O 2.439 -0.924 13.491 1.00 . A A . 3 GLN OE1 1 1 16 41388 1 1 4 ILE C C -0.889 -1.961 8.306 1.00 . A A . 4 ILE C 1 1 16 41389 1 1 4 ILE CA C -1.837 -2.889 9.088 1.00 . A A . 4 ILE CA 1 1 16 41390 1 1 4 ILE CB C -3.251 -2.879 8.441 1.00 . A A . 4 ILE CB 1 1 16 41391 1 1 4 ILE CD1 C -4.529 -3.424 6.286 1.00 . A A . 4 ILE CD1 1 1 16 41392 1 1 4 ILE CG1 C -3.175 -3.234 6.941 1.00 . A A . 4 ILE CG1 1 1 16 41393 1 1 4 ILE CG2 C -3.927 -1.523 8.648 1.00 . A A . 4 ILE CG2 1 1 16 41394 1 1 4 ILE H H -2.318 -1.656 10.754 1.00 . A A . 4 ILE H 1 1 16 41395 1 1 4 ILE HA H -1.451 -3.900 9.032 1.00 . A A . 4 ILE HA 1 1 16 41396 1 1 4 ILE HB H -3.850 -3.626 8.947 1.00 . A A . 4 ILE HB 1 1 16 41397 1 1 4 ILE HD11 H -4.392 -3.677 5.245 1.00 . A A . 4 ILE HD11 1 1 16 41398 1 1 4 ILE HD12 H -5.099 -2.511 6.363 1.00 . A A . 4 ILE HD12 1 1 16 41399 1 1 4 ILE HD13 H -5.062 -4.224 6.783 1.00 . A A . 4 ILE HD13 1 1 16 41400 1 1 4 ILE HG12 H -2.668 -2.439 6.414 1.00 . A A . 4 ILE HG12 1 1 16 41401 1 1 4 ILE HG13 H -2.615 -4.150 6.817 1.00 . A A . 4 ILE HG13 1 1 16 41402 1 1 4 ILE HG21 H -3.348 -0.751 8.160 1.00 . A A . 4 ILE HG21 1 1 16 41403 1 1 4 ILE HG22 H -3.991 -1.308 9.704 1.00 . A A . 4 ILE HG22 1 1 16 41404 1 1 4 ILE HG23 H -4.924 -1.545 8.227 1.00 . A A . 4 ILE HG23 1 1 16 41405 1 1 4 ILE N N -1.899 -2.510 10.507 1.00 . A A . 4 ILE N 1 1 16 41406 1 1 4 ILE O O -0.877 -0.743 8.509 1.00 . A A . 4 ILE O 1 1 16 41407 1 1 5 PHE C C 0.473 -1.487 5.246 1.00 . A A . 5 PHE C 1 1 16 41408 1 1 5 PHE CA C 0.935 -1.800 6.676 1.00 . A A . 5 PHE CA 1 1 16 41409 1 1 5 PHE CB C 2.229 -2.622 6.639 1.00 . A A . 5 PHE CB 1 1 16 41410 1 1 5 PHE CD1 C 4.250 -1.169 6.982 1.00 . A A . 5 PHE CD1 1 1 16 41411 1 1 5 PHE CD2 C 3.764 -1.910 4.772 1.00 . A A . 5 PHE CD2 1 1 16 41412 1 1 5 PHE CE1 C 5.364 -0.499 6.518 1.00 . A A . 5 PHE CE1 1 1 16 41413 1 1 5 PHE CE2 C 4.877 -1.242 4.302 1.00 . A A . 5 PHE CE2 1 1 16 41414 1 1 5 PHE CG C 3.435 -1.880 6.117 1.00 . A A . 5 PHE CG 1 1 16 41415 1 1 5 PHE CZ C 5.680 -0.537 5.177 1.00 . A A . 5 PHE CZ 1 1 16 41416 1 1 5 PHE H H -0.180 -3.511 7.265 1.00 . A A . 5 PHE H 1 1 16 41417 1 1 5 PHE HA H 1.124 -0.871 7.198 1.00 . A A . 5 PHE HA 1 1 16 41418 1 1 5 PHE HB2 H 2.457 -2.957 7.639 1.00 . A A . 5 PHE HB2 1 1 16 41419 1 1 5 PHE HB3 H 2.075 -3.490 6.010 1.00 . A A . 5 PHE HB3 1 1 16 41420 1 1 5 PHE HD1 H 4.005 -1.137 8.034 1.00 . A A . 5 PHE HD1 1 1 16 41421 1 1 5 PHE HD2 H 3.136 -2.460 4.087 1.00 . A A . 5 PHE HD2 1 1 16 41422 1 1 5 PHE HE1 H 5.990 0.048 7.209 1.00 . A A . 5 PHE HE1 1 1 16 41423 1 1 5 PHE HE2 H 5.121 -1.275 3.251 1.00 . A A . 5 PHE HE2 1 1 16 41424 1 1 5 PHE HZ H 6.552 -0.013 4.809 1.00 . A A . 5 PHE HZ 1 1 16 41425 1 1 5 PHE N N -0.086 -2.547 7.422 1.00 . A A . 5 PHE N 1 1 16 41426 1 1 5 PHE O O -0.051 -2.360 4.549 1.00 . A A . 5 PHE O 1 1 16 41427 1 1 6 VAL C C 1.324 1.113 2.817 1.00 . A A . 6 VAL C 1 1 16 41428 1 1 6 VAL CA C 0.297 0.160 3.452 1.00 . A A . 6 VAL CA 1 1 16 41429 1 1 6 VAL CB C -1.099 0.830 3.450 1.00 . A A . 6 VAL CB 1 1 16 41430 1 1 6 VAL CG1 C -1.077 2.159 4.206 1.00 . A A . 6 VAL CG1 1 1 16 41431 1 1 6 VAL CG2 C -1.614 1.011 2.022 1.00 . A A . 6 VAL CG2 1 1 16 41432 1 1 6 VAL H H 1.100 0.411 5.404 1.00 . A A . 6 VAL H 1 1 16 41433 1 1 6 VAL HA H 0.238 -0.736 2.846 1.00 . A A . 6 VAL HA 1 1 16 41434 1 1 6 VAL HB H -1.781 0.171 3.967 1.00 . A A . 6 VAL HB 1 1 16 41435 1 1 6 VAL HG11 H -2.072 2.578 4.230 1.00 . A A . 6 VAL HG11 1 1 16 41436 1 1 6 VAL HG12 H -0.410 2.850 3.708 1.00 . A A . 6 VAL HG12 1 1 16 41437 1 1 6 VAL HG13 H -0.731 1.994 5.217 1.00 . A A . 6 VAL HG13 1 1 16 41438 1 1 6 VAL HG21 H -2.593 1.470 2.046 1.00 . A A . 6 VAL HG21 1 1 16 41439 1 1 6 VAL HG22 H -1.684 0.044 1.540 1.00 . A A . 6 VAL HG22 1 1 16 41440 1 1 6 VAL HG23 H -0.933 1.640 1.466 1.00 . A A . 6 VAL HG23 1 1 16 41441 1 1 6 VAL N N 0.684 -0.247 4.804 1.00 . A A . 6 VAL N 1 1 16 41442 1 1 6 VAL O O 1.878 1.991 3.482 1.00 . A A . 6 VAL O 1 1 16 41443 1 1 7 VAL C C 1.780 2.424 -0.442 1.00 . A A . 7 VAL C 1 1 16 41444 1 1 7 VAL CA C 2.487 1.789 0.764 1.00 . A A . 7 VAL CA 1 1 16 41445 1 1 7 VAL CB C 3.723 1.004 0.251 1.00 . A A . 7 VAL CB 1 1 16 41446 1 1 7 VAL CG1 C 4.607 1.893 -0.624 1.00 . A A . 7 VAL CG1 1 1 16 41447 1 1 7 VAL CG2 C 4.522 0.429 1.419 1.00 . A A . 7 VAL CG2 1 1 16 41448 1 1 7 VAL H H 1.130 0.187 1.058 1.00 . A A . 7 VAL H 1 1 16 41449 1 1 7 VAL HA H 2.833 2.576 1.422 1.00 . A A . 7 VAL HA 1 1 16 41450 1 1 7 VAL HB H 3.372 0.180 -0.356 1.00 . A A . 7 VAL HB 1 1 16 41451 1 1 7 VAL HG11 H 4.950 2.741 -0.049 1.00 . A A . 7 VAL HG11 1 1 16 41452 1 1 7 VAL HG12 H 4.042 2.242 -1.475 1.00 . A A . 7 VAL HG12 1 1 16 41453 1 1 7 VAL HG13 H 5.460 1.325 -0.970 1.00 . A A . 7 VAL HG13 1 1 16 41454 1 1 7 VAL HG21 H 5.355 -0.148 1.041 1.00 . A A . 7 VAL HG21 1 1 16 41455 1 1 7 VAL HG22 H 3.884 -0.211 2.012 1.00 . A A . 7 VAL HG22 1 1 16 41456 1 1 7 VAL HG23 H 4.896 1.235 2.035 1.00 . A A . 7 VAL HG23 1 1 16 41457 1 1 7 VAL N N 1.573 0.928 1.521 1.00 . A A . 7 VAL N 1 1 16 41458 1 1 7 VAL O O 1.167 1.725 -1.251 1.00 . A A . 7 VAL O 1 1 16 41459 1 1 8 PHE C C 2.452 4.973 -2.626 1.00 . A A . 8 PHE C 1 1 16 41460 1 1 8 PHE CA C 1.322 4.443 -1.735 1.00 . A A . 8 PHE CA 1 1 16 41461 1 1 8 PHE CB C 0.418 5.601 -1.289 1.00 . A A . 8 PHE CB 1 1 16 41462 1 1 8 PHE CD1 C -0.811 4.947 0.816 1.00 . A A . 8 PHE CD1 1 1 16 41463 1 1 8 PHE CD2 C -2.014 4.944 -1.249 1.00 . A A . 8 PHE CD2 1 1 16 41464 1 1 8 PHE CE1 C -1.952 4.541 1.481 1.00 . A A . 8 PHE CE1 1 1 16 41465 1 1 8 PHE CE2 C -3.156 4.536 -0.585 1.00 . A A . 8 PHE CE2 1 1 16 41466 1 1 8 PHE CG C -0.827 5.155 -0.558 1.00 . A A . 8 PHE CG 1 1 16 41467 1 1 8 PHE CZ C -3.125 4.335 0.781 1.00 . A A . 8 PHE CZ 1 1 16 41468 1 1 8 PHE H H 2.316 4.262 0.139 1.00 . A A . 8 PHE H 1 1 16 41469 1 1 8 PHE HA H 0.733 3.735 -2.305 1.00 . A A . 8 PHE HA 1 1 16 41470 1 1 8 PHE HB2 H 0.975 6.252 -0.632 1.00 . A A . 8 PHE HB2 1 1 16 41471 1 1 8 PHE HB3 H 0.109 6.162 -2.160 1.00 . A A . 8 PHE HB3 1 1 16 41472 1 1 8 PHE HD1 H 0.105 5.108 1.366 1.00 . A A . 8 PHE HD1 1 1 16 41473 1 1 8 PHE HD2 H -2.041 5.100 -2.318 1.00 . A A . 8 PHE HD2 1 1 16 41474 1 1 8 PHE HE1 H -1.927 4.382 2.551 1.00 . A A . 8 PHE HE1 1 1 16 41475 1 1 8 PHE HE2 H -4.074 4.377 -1.136 1.00 . A A . 8 PHE HE2 1 1 16 41476 1 1 8 PHE HZ H -4.017 4.017 1.300 1.00 . A A . 8 PHE HZ 1 1 16 41477 1 1 8 PHE N N 1.869 3.746 -0.565 1.00 . A A . 8 PHE N 1 1 16 41478 1 1 8 PHE O O 3.282 5.775 -2.189 1.00 . A A . 8 PHE O 1 1 16 41479 1 1 9 SER C C 2.908 5.088 -6.255 1.00 . A A . 9 SER C 1 1 16 41480 1 1 9 SER CA C 3.489 4.979 -4.843 1.00 . A A . 9 SER CA 1 1 16 41481 1 1 9 SER CB C 4.703 4.037 -4.866 1.00 . A A . 9 SER CB 1 1 16 41482 1 1 9 SER H H 1.812 3.860 -4.160 1.00 . A A . 9 SER H 1 1 16 41483 1 1 9 SER HA H 3.820 5.961 -4.533 1.00 . A A . 9 SER HA 1 1 16 41484 1 1 9 SER HB2 H 5.156 4.009 -3.884 1.00 . A A . 9 SER HB2 1 1 16 41485 1 1 9 SER HB3 H 4.383 3.041 -5.143 1.00 . A A . 9 SER HB3 1 1 16 41486 1 1 9 SER HG H 6.436 4.839 -5.332 1.00 . A A . 9 SER HG 1 1 16 41487 1 1 9 SER N N 2.483 4.519 -3.876 1.00 . A A . 9 SER N 1 1 16 41488 1 1 9 SER O O 2.259 4.163 -6.735 1.00 . A A . 9 SER O 1 1 16 41489 1 1 9 SER OG O 5.676 4.482 -5.802 1.00 . A A . 9 SER OG 1 1 16 41490 1 1 10 SER C C 3.881 5.889 -9.270 1.00 . A A . 10 SER C 1 1 16 41491 1 1 10 SER CA C 2.758 6.367 -8.334 1.00 . A A . 10 SER CA 1 1 16 41492 1 1 10 SER CB C 2.408 7.834 -8.633 1.00 . A A . 10 SER CB 1 1 16 41493 1 1 10 SER H H 3.608 6.950 -6.471 1.00 . A A . 10 SER H 1 1 16 41494 1 1 10 SER HA H 1.881 5.756 -8.505 1.00 . A A . 10 SER HA 1 1 16 41495 1 1 10 SER HB2 H 1.649 8.169 -7.942 1.00 . A A . 10 SER HB2 1 1 16 41496 1 1 10 SER HB3 H 3.293 8.444 -8.515 1.00 . A A . 10 SER HB3 1 1 16 41497 1 1 10 SER HG H 1.725 7.134 -10.345 1.00 . A A . 10 SER HG 1 1 16 41498 1 1 10 SER N N 3.154 6.209 -6.926 1.00 . A A . 10 SER N 1 1 16 41499 1 1 10 SER O O 3.829 6.096 -10.485 1.00 . A A . 10 SER O 1 1 16 41500 1 1 10 SER OG O 1.917 8.000 -9.961 1.00 . A A . 10 SER OG 1 1 16 41501 1 1 11 ASP C C 6.145 3.202 -9.391 1.00 . A A . 11 ASP C 1 1 16 41502 1 1 11 ASP CA C 6.052 4.745 -9.442 1.00 . A A . 11 ASP CA 1 1 16 41503 1 1 11 ASP CB C 7.336 5.373 -8.886 1.00 . A A . 11 ASP CB 1 1 16 41504 1 1 11 ASP CG C 7.338 6.887 -9.014 1.00 . A A . 11 ASP CG 1 1 16 41505 1 1 11 ASP H H 4.871 5.102 -7.717 1.00 . A A . 11 ASP H 1 1 16 41506 1 1 11 ASP HA H 5.937 5.050 -10.473 1.00 . A A . 11 ASP HA 1 1 16 41507 1 1 11 ASP HB2 H 7.432 5.116 -7.840 1.00 . A A . 11 ASP HB2 1 1 16 41508 1 1 11 ASP HB3 H 8.188 4.980 -9.426 1.00 . A A . 11 ASP HB3 1 1 16 41509 1 1 11 ASP N N 4.896 5.242 -8.689 1.00 . A A . 11 ASP N 1 1 16 41510 1 1 11 ASP O O 6.582 2.625 -8.389 1.00 . A A . 11 ASP O 1 1 16 41511 1 1 11 ASP OD1 O 6.847 7.577 -8.094 1.00 . A A . 11 ASP OD1 1 1 16 41512 1 1 11 ASP OD2 O 7.827 7.399 -10.046 1.00 . A A . 11 ASP OD2 1 1 16 41513 1 1 12 PRO C C 7.165 0.433 -10.333 1.00 . A A . 12 PRO C 1 1 16 41514 1 1 12 PRO CA C 5.763 1.033 -10.541 1.00 . A A . 12 PRO CA 1 1 16 41515 1 1 12 PRO CB C 5.239 0.719 -11.955 1.00 . A A . 12 PRO CB 1 1 16 41516 1 1 12 PRO CD C 5.249 3.100 -11.740 1.00 . A A . 12 PRO CD 1 1 16 41517 1 1 12 PRO CG C 5.430 1.982 -12.730 1.00 . A A . 12 PRO CG 1 1 16 41518 1 1 12 PRO HA H 5.090 0.610 -9.808 1.00 . A A . 12 PRO HA 1 1 16 41519 1 1 12 PRO HB2 H 5.804 -0.098 -12.385 1.00 . A A . 12 PRO HB2 1 1 16 41520 1 1 12 PRO HB3 H 4.195 0.447 -11.902 1.00 . A A . 12 PRO HB3 1 1 16 41521 1 1 12 PRO HD2 H 5.839 3.960 -12.027 1.00 . A A . 12 PRO HD2 1 1 16 41522 1 1 12 PRO HD3 H 4.206 3.367 -11.652 1.00 . A A . 12 PRO HD3 1 1 16 41523 1 1 12 PRO HG2 H 6.427 2.010 -13.151 1.00 . A A . 12 PRO HG2 1 1 16 41524 1 1 12 PRO HG3 H 4.691 2.052 -13.515 1.00 . A A . 12 PRO HG3 1 1 16 41525 1 1 12 PRO N N 5.748 2.510 -10.483 1.00 . A A . 12 PRO N 1 1 16 41526 1 1 12 PRO O O 7.310 -0.663 -9.785 1.00 . A A . 12 PRO O 1 1 16 41527 1 1 13 GLU C C 10.018 0.585 -9.156 1.00 . A A . 13 GLU C 1 1 16 41528 1 1 13 GLU CA C 9.587 0.704 -10.627 1.00 . A A . 13 GLU CA 1 1 16 41529 1 1 13 GLU CB C 10.530 1.648 -11.385 1.00 . A A . 13 GLU CB 1 1 16 41530 1 1 13 GLU CD C 11.180 2.623 -13.640 1.00 . A A . 13 GLU CD 1 1 16 41531 1 1 13 GLU CG C 10.153 1.826 -12.853 1.00 . A A . 13 GLU CG 1 1 16 41532 1 1 13 GLU H H 8.023 2.036 -11.170 1.00 . A A . 13 GLU H 1 1 16 41533 1 1 13 GLU HA H 9.644 -0.276 -11.079 1.00 . A A . 13 GLU HA 1 1 16 41534 1 1 13 GLU HB2 H 10.515 2.619 -10.908 1.00 . A A . 13 GLU HB2 1 1 16 41535 1 1 13 GLU HB3 H 11.534 1.250 -11.339 1.00 . A A . 13 GLU HB3 1 1 16 41536 1 1 13 GLU HG2 H 10.053 0.849 -13.306 1.00 . A A . 13 GLU HG2 1 1 16 41537 1 1 13 GLU HG3 H 9.203 2.340 -12.907 1.00 . A A . 13 GLU HG3 1 1 16 41538 1 1 13 GLU N N 8.198 1.166 -10.755 1.00 . A A . 13 GLU N 1 1 16 41539 1 1 13 GLU O O 10.965 -0.133 -8.833 1.00 . A A . 13 GLU O 1 1 16 41540 1 1 13 GLU OE1 O 11.222 3.861 -13.494 1.00 . A A . 13 GLU OE1 1 1 16 41541 1 1 13 GLU OE2 O 11.938 2.014 -14.425 1.00 . A A . 13 GLU OE2 1 1 16 41542 1 1 14 ILE C C 8.727 0.057 -6.227 1.00 . A A . 14 ILE C 1 1 16 41543 1 1 14 ILE CA C 9.568 1.192 -6.826 1.00 . A A . 14 ILE CA 1 1 16 41544 1 1 14 ILE CB C 9.232 2.525 -6.104 1.00 . A A . 14 ILE CB 1 1 16 41545 1 1 14 ILE CD1 C 9.804 5.026 -6.053 1.00 . A A . 14 ILE CD1 1 1 16 41546 1 1 14 ILE CG1 C 10.085 3.673 -6.678 1.00 . A A . 14 ILE CG1 1 1 16 41547 1 1 14 ILE CG2 C 9.440 2.396 -4.594 1.00 . A A . 14 ILE CG2 1 1 16 41548 1 1 14 ILE H H 8.599 1.875 -8.590 1.00 . A A . 14 ILE H 1 1 16 41549 1 1 14 ILE HA H 10.618 0.972 -6.678 1.00 . A A . 14 ILE HA 1 1 16 41550 1 1 14 ILE HB H 8.188 2.746 -6.278 1.00 . A A . 14 ILE HB 1 1 16 41551 1 1 14 ILE HD11 H 10.038 4.996 -4.999 1.00 . A A . 14 ILE HD11 1 1 16 41552 1 1 14 ILE HD12 H 8.760 5.275 -6.184 1.00 . A A . 14 ILE HD12 1 1 16 41553 1 1 14 ILE HD13 H 10.414 5.776 -6.535 1.00 . A A . 14 ILE HD13 1 1 16 41554 1 1 14 ILE HG12 H 11.131 3.451 -6.520 1.00 . A A . 14 ILE HG12 1 1 16 41555 1 1 14 ILE HG13 H 9.898 3.754 -7.739 1.00 . A A . 14 ILE HG13 1 1 16 41556 1 1 14 ILE HG21 H 8.794 1.621 -4.205 1.00 . A A . 14 ILE HG21 1 1 16 41557 1 1 14 ILE HG22 H 9.202 3.333 -4.114 1.00 . A A . 14 ILE HG22 1 1 16 41558 1 1 14 ILE HG23 H 10.470 2.140 -4.389 1.00 . A A . 14 ILE HG23 1 1 16 41559 1 1 14 ILE N N 9.317 1.289 -8.269 1.00 . A A . 14 ILE N 1 1 16 41560 1 1 14 ILE O O 9.213 -0.747 -5.427 1.00 . A A . 14 ILE O 1 1 16 41561 1 1 15 LEU C C 7.145 -2.465 -6.521 1.00 . A A . 15 LEU C 1 1 16 41562 1 1 15 LEU CA C 6.538 -1.068 -6.264 1.00 . A A . 15 LEU CA 1 1 16 41563 1 1 15 LEU CB C 5.216 -0.871 -7.038 1.00 . A A . 15 LEU CB 1 1 16 41564 1 1 15 LEU CD1 C 3.946 -2.943 -6.315 1.00 . A A . 15 LEU CD1 1 1 16 41565 1 1 15 LEU CD2 C 3.372 -1.795 -8.476 1.00 . A A . 15 LEU CD2 1 1 16 41566 1 1 15 LEU CG C 4.490 -2.144 -7.498 1.00 . A A . 15 LEU CG 1 1 16 41567 1 1 15 LEU H H 7.141 0.698 -7.255 1.00 . A A . 15 LEU H 1 1 16 41568 1 1 15 LEU HA H 6.343 -0.966 -5.206 1.00 . A A . 15 LEU HA 1 1 16 41569 1 1 15 LEU HB2 H 4.539 -0.309 -6.408 1.00 . A A . 15 LEU HB2 1 1 16 41570 1 1 15 LEU HB3 H 5.429 -0.274 -7.915 1.00 . A A . 15 LEU HB3 1 1 16 41571 1 1 15 LEU HD11 H 3.216 -2.350 -5.783 1.00 . A A . 15 LEU HD11 1 1 16 41572 1 1 15 LEU HD12 H 4.756 -3.198 -5.648 1.00 . A A . 15 LEU HD12 1 1 16 41573 1 1 15 LEU HD13 H 3.479 -3.849 -6.675 1.00 . A A . 15 LEU HD13 1 1 16 41574 1 1 15 LEU HD21 H 2.653 -1.149 -7.989 1.00 . A A . 15 LEU HD21 1 1 16 41575 1 1 15 LEU HD22 H 2.881 -2.699 -8.801 1.00 . A A . 15 LEU HD22 1 1 16 41576 1 1 15 LEU HD23 H 3.788 -1.285 -9.333 1.00 . A A . 15 LEU HD23 1 1 16 41577 1 1 15 LEU HG H 5.201 -2.766 -8.020 1.00 . A A . 15 LEU HG 1 1 16 41578 1 1 15 LEU N N 7.466 -0.002 -6.651 1.00 . A A . 15 LEU N 1 1 16 41579 1 1 15 LEU O O 7.067 -3.354 -5.668 1.00 . A A . 15 LEU O 1 1 16 41580 1 1 16 LYS C C 9.419 -4.359 -6.990 1.00 . A A . 16 LYS C 1 1 16 41581 1 1 16 LYS CA C 8.398 -3.915 -8.056 1.00 . A A . 16 LYS CA 1 1 16 41582 1 1 16 LYS CB C 9.100 -3.774 -9.416 1.00 . A A . 16 LYS CB 1 1 16 41583 1 1 16 LYS CD C 10.631 -4.875 -11.114 1.00 . A A . 16 LYS CD 1 1 16 41584 1 1 16 LYS CE C 10.003 -4.109 -12.273 1.00 . A A . 16 LYS CE 1 1 16 41585 1 1 16 LYS CG C 9.646 -5.092 -9.965 1.00 . A A . 16 LYS CG 1 1 16 41586 1 1 16 LYS H H 7.772 -1.901 -8.335 1.00 . A A . 16 LYS H 1 1 16 41587 1 1 16 LYS HA H 7.625 -4.665 -8.136 1.00 . A A . 16 LYS HA 1 1 16 41588 1 1 16 LYS HB2 H 8.395 -3.375 -10.131 1.00 . A A . 16 LYS HB2 1 1 16 41589 1 1 16 LYS HB3 H 9.924 -3.081 -9.313 1.00 . A A . 16 LYS HB3 1 1 16 41590 1 1 16 LYS HD2 H 11.482 -4.318 -10.747 1.00 . A A . 16 LYS HD2 1 1 16 41591 1 1 16 LYS HD3 H 10.966 -5.840 -11.473 1.00 . A A . 16 LYS HD3 1 1 16 41592 1 1 16 LYS HE2 H 9.165 -4.677 -12.654 1.00 . A A . 16 LYS HE2 1 1 16 41593 1 1 16 LYS HE3 H 9.651 -3.153 -11.910 1.00 . A A . 16 LYS HE3 1 1 16 41594 1 1 16 LYS HG2 H 10.148 -5.620 -9.170 1.00 . A A . 16 LYS HG2 1 1 16 41595 1 1 16 LYS HG3 H 8.818 -5.689 -10.322 1.00 . A A . 16 LYS HG3 1 1 16 41596 1 1 16 LYS HZ1 H 11.292 -4.787 -13.772 1.00 . A A . 16 LYS HZ1 1 1 16 41597 1 1 16 LYS HZ2 H 11.795 -3.351 -13.033 1.00 . A A . 16 LYS HZ2 1 1 16 41598 1 1 16 LYS HZ3 H 10.521 -3.330 -14.141 1.00 . A A . 16 LYS HZ3 1 1 16 41599 1 1 16 LYS N N 7.756 -2.642 -7.691 1.00 . A A . 16 LYS N 1 1 16 41600 1 1 16 LYS NZ N 10.969 -3.879 -13.380 1.00 . A A . 16 LYS NZ 1 1 16 41601 1 1 16 LYS O O 9.446 -5.523 -6.577 1.00 . A A . 16 LYS O 1 1 16 41602 1 1 17 GLU C C 10.697 -4.036 -4.184 1.00 . A A . 17 GLU C 1 1 16 41603 1 1 17 GLU CA C 11.291 -3.699 -5.559 1.00 . A A . 17 GLU CA 1 1 16 41604 1 1 17 GLU CB C 12.246 -2.499 -5.450 1.00 . A A . 17 GLU CB 1 1 16 41605 1 1 17 GLU CD C 13.797 -3.204 -7.345 1.00 . A A . 17 GLU CD 1 1 16 41606 1 1 17 GLU CG C 12.902 -2.110 -6.774 1.00 . A A . 17 GLU CG 1 1 16 41607 1 1 17 GLU H H 10.148 -2.503 -6.885 1.00 . A A . 17 GLU H 1 1 16 41608 1 1 17 GLU HA H 11.849 -4.555 -5.911 1.00 . A A . 17 GLU HA 1 1 16 41609 1 1 17 GLU HB2 H 11.692 -1.647 -5.084 1.00 . A A . 17 GLU HB2 1 1 16 41610 1 1 17 GLU HB3 H 13.028 -2.739 -4.743 1.00 . A A . 17 GLU HB3 1 1 16 41611 1 1 17 GLU HG2 H 12.126 -1.890 -7.493 1.00 . A A . 17 GLU HG2 1 1 16 41612 1 1 17 GLU HG3 H 13.498 -1.221 -6.614 1.00 . A A . 17 GLU HG3 1 1 16 41613 1 1 17 GLU N N 10.245 -3.416 -6.545 1.00 . A A . 17 GLU N 1 1 16 41614 1 1 17 GLU O O 11.237 -4.862 -3.451 1.00 . A A . 17 GLU O 1 1 16 41615 1 1 17 GLU OE1 O 13.279 -4.133 -7.992 1.00 . A A . 17 GLU OE1 1 1 16 41616 1 1 17 GLU OE2 O 15.030 -3.135 -7.153 1.00 . A A . 17 GLU OE2 1 1 16 41617 1 1 18 ILE C C 8.390 -5.143 -2.556 1.00 . A A . 18 ILE C 1 1 16 41618 1 1 18 ILE CA C 8.896 -3.690 -2.576 1.00 . A A . 18 ILE CA 1 1 16 41619 1 1 18 ILE CB C 7.694 -2.736 -2.353 1.00 . A A . 18 ILE CB 1 1 16 41620 1 1 18 ILE CD1 C 6.990 -0.282 -2.398 1.00 . A A . 18 ILE CD1 1 1 16 41621 1 1 18 ILE CG1 C 8.137 -1.268 -2.458 1.00 . A A . 18 ILE CG1 1 1 16 41622 1 1 18 ILE CG2 C 7.038 -3.005 -0.997 1.00 . A A . 18 ILE CG2 1 1 16 41623 1 1 18 ILE H H 9.217 -2.714 -4.439 1.00 . A A . 18 ILE H 1 1 16 41624 1 1 18 ILE HA H 9.601 -3.550 -1.765 1.00 . A A . 18 ILE HA 1 1 16 41625 1 1 18 ILE HB H 6.961 -2.936 -3.125 1.00 . A A . 18 ILE HB 1 1 16 41626 1 1 18 ILE HD11 H 7.374 0.724 -2.493 1.00 . A A . 18 ILE HD11 1 1 16 41627 1 1 18 ILE HD12 H 6.478 -0.383 -1.452 1.00 . A A . 18 ILE HD12 1 1 16 41628 1 1 18 ILE HD13 H 6.299 -0.482 -3.204 1.00 . A A . 18 ILE HD13 1 1 16 41629 1 1 18 ILE HG12 H 8.811 -1.040 -1.645 1.00 . A A . 18 ILE HG12 1 1 16 41630 1 1 18 ILE HG13 H 8.652 -1.118 -3.396 1.00 . A A . 18 ILE HG13 1 1 16 41631 1 1 18 ILE HG21 H 6.713 -4.034 -0.950 1.00 . A A . 18 ILE HG21 1 1 16 41632 1 1 18 ILE HG22 H 6.184 -2.354 -0.873 1.00 . A A . 18 ILE HG22 1 1 16 41633 1 1 18 ILE HG23 H 7.751 -2.817 -0.209 1.00 . A A . 18 ILE HG23 1 1 16 41634 1 1 18 ILE N N 9.584 -3.397 -3.837 1.00 . A A . 18 ILE N 1 1 16 41635 1 1 18 ILE O O 8.635 -5.888 -1.606 1.00 . A A . 18 ILE O 1 1 16 41636 1 1 19 VAL C C 8.207 -7.978 -3.591 1.00 . A A . 19 VAL C 1 1 16 41637 1 1 19 VAL CA C 7.136 -6.885 -3.748 1.00 . A A . 19 VAL CA 1 1 16 41638 1 1 19 VAL CB C 6.423 -7.069 -5.112 1.00 . A A . 19 VAL CB 1 1 16 41639 1 1 19 VAL CG1 C 5.971 -8.515 -5.301 1.00 . A A . 19 VAL CG1 1 1 16 41640 1 1 19 VAL CG2 C 5.236 -6.115 -5.231 1.00 . A A . 19 VAL CG2 1 1 16 41641 1 1 19 VAL H H 7.554 -4.891 -4.355 1.00 . A A . 19 VAL H 1 1 16 41642 1 1 19 VAL HA H 6.398 -7.005 -2.965 1.00 . A A . 19 VAL HA 1 1 16 41643 1 1 19 VAL HB H 7.127 -6.830 -5.898 1.00 . A A . 19 VAL HB 1 1 16 41644 1 1 19 VAL HG11 H 6.826 -9.173 -5.251 1.00 . A A . 19 VAL HG11 1 1 16 41645 1 1 19 VAL HG12 H 5.495 -8.622 -6.267 1.00 . A A . 19 VAL HG12 1 1 16 41646 1 1 19 VAL HG13 H 5.267 -8.779 -4.524 1.00 . A A . 19 VAL HG13 1 1 16 41647 1 1 19 VAL HG21 H 5.579 -5.096 -5.130 1.00 . A A . 19 VAL HG21 1 1 16 41648 1 1 19 VAL HG22 H 4.519 -6.331 -4.453 1.00 . A A . 19 VAL HG22 1 1 16 41649 1 1 19 VAL HG23 H 4.768 -6.242 -6.198 1.00 . A A . 19 VAL HG23 1 1 16 41650 1 1 19 VAL N N 7.696 -5.533 -3.625 1.00 . A A . 19 VAL N 1 1 16 41651 1 1 19 VAL O O 8.040 -8.914 -2.803 1.00 . A A . 19 VAL O 1 1 16 41652 1 1 20 ARG C C 10.943 -9.037 -2.898 1.00 . A A . 20 ARG C 1 1 16 41653 1 1 20 ARG CA C 10.376 -8.861 -4.320 1.00 . A A . 20 ARG CA 1 1 16 41654 1 1 20 ARG CB C 11.492 -8.481 -5.309 1.00 . A A . 20 ARG CB 1 1 16 41655 1 1 20 ARG CD C 13.248 -6.779 -5.953 1.00 . A A . 20 ARG CD 1 1 16 41656 1 1 20 ARG CG C 12.408 -7.364 -4.822 1.00 . A A . 20 ARG CG 1 1 16 41657 1 1 20 ARG CZ C 14.710 -7.556 -7.752 1.00 . A A . 20 ARG CZ 1 1 16 41658 1 1 20 ARG H H 9.394 -7.068 -4.928 1.00 . A A . 20 ARG H 1 1 16 41659 1 1 20 ARG HA H 9.941 -9.799 -4.632 1.00 . A A . 20 ARG HA 1 1 16 41660 1 1 20 ARG HB2 H 12.100 -9.354 -5.496 1.00 . A A . 20 ARG HB2 1 1 16 41661 1 1 20 ARG HB3 H 11.039 -8.167 -6.239 1.00 . A A . 20 ARG HB3 1 1 16 41662 1 1 20 ARG HD2 H 12.593 -6.252 -6.634 1.00 . A A . 20 ARG HD2 1 1 16 41663 1 1 20 ARG HD3 H 13.958 -6.081 -5.531 1.00 . A A . 20 ARG HD3 1 1 16 41664 1 1 20 ARG HE H 13.900 -8.732 -6.396 1.00 . A A . 20 ARG HE 1 1 16 41665 1 1 20 ARG HG2 H 11.802 -6.578 -4.396 1.00 . A A . 20 ARG HG2 1 1 16 41666 1 1 20 ARG HG3 H 13.068 -7.760 -4.062 1.00 . A A . 20 ARG HG3 1 1 16 41667 1 1 20 ARG HH11 H 14.372 -5.593 -7.736 1.00 . A A . 20 ARG HH11 1 1 16 41668 1 1 20 ARG HH12 H 15.395 -6.173 -9.003 1.00 . A A . 20 ARG HH12 1 1 16 41669 1 1 20 ARG HH21 H 15.207 -9.455 -8.039 1.00 . A A . 20 ARG HH21 1 1 16 41670 1 1 20 ARG HH22 H 15.856 -8.328 -9.179 1.00 . A A . 20 ARG HH22 1 1 16 41671 1 1 20 ARG N N 9.303 -7.853 -4.343 1.00 . A A . 20 ARG N 1 1 16 41672 1 1 20 ARG NE N 13.978 -7.803 -6.699 1.00 . A A . 20 ARG NE 1 1 16 41673 1 1 20 ARG NH1 N 14.838 -6.348 -8.196 1.00 . A A . 20 ARG NH1 1 1 16 41674 1 1 20 ARG NH2 N 15.306 -8.521 -8.369 1.00 . A A . 20 ARG NH2 1 1 16 41675 1 1 20 ARG O O 11.354 -10.133 -2.511 1.00 . A A . 20 ARG O 1 1 16 41676 1 1 21 GLU C C 10.330 -8.792 0.113 1.00 . A A . 21 GLU C 1 1 16 41677 1 1 21 GLU CA C 11.355 -8.009 -0.716 1.00 . A A . 21 GLU CA 1 1 16 41678 1 1 21 GLU CB C 11.527 -6.591 -0.143 1.00 . A A . 21 GLU CB 1 1 16 41679 1 1 21 GLU CD C 13.984 -6.496 -0.766 1.00 . A A . 21 GLU CD 1 1 16 41680 1 1 21 GLU CG C 12.640 -5.786 -0.805 1.00 . A A . 21 GLU CG 1 1 16 41681 1 1 21 GLU H H 10.676 -7.090 -2.506 1.00 . A A . 21 GLU H 1 1 16 41682 1 1 21 GLU HA H 12.307 -8.522 -0.667 1.00 . A A . 21 GLU HA 1 1 16 41683 1 1 21 GLU HB2 H 10.599 -6.051 -0.272 1.00 . A A . 21 GLU HB2 1 1 16 41684 1 1 21 GLU HB3 H 11.743 -6.664 0.914 1.00 . A A . 21 GLU HB3 1 1 16 41685 1 1 21 GLU HG2 H 12.372 -5.607 -1.836 1.00 . A A . 21 GLU HG2 1 1 16 41686 1 1 21 GLU HG3 H 12.735 -4.838 -0.292 1.00 . A A . 21 GLU HG3 1 1 16 41687 1 1 21 GLU N N 10.949 -7.951 -2.123 1.00 . A A . 21 GLU N 1 1 16 41688 1 1 21 GLU O O 10.664 -9.794 0.740 1.00 . A A . 21 GLU O 1 1 16 41689 1 1 21 GLU OE1 O 14.652 -6.465 0.290 1.00 . A A . 21 GLU OE1 1 1 16 41690 1 1 21 GLU OE2 O 14.372 -7.107 -1.786 1.00 . A A . 21 GLU OE2 1 1 16 41691 1 1 22 ILE C C 8.002 -10.511 0.680 1.00 . A A . 22 ILE C 1 1 16 41692 1 1 22 ILE CA C 7.985 -8.978 0.831 1.00 . A A . 22 ILE CA 1 1 16 41693 1 1 22 ILE CB C 6.611 -8.445 0.353 1.00 . A A . 22 ILE CB 1 1 16 41694 1 1 22 ILE CD1 C 5.362 -6.294 -0.222 1.00 . A A . 22 ILE CD1 1 1 16 41695 1 1 22 ILE CG1 C 6.565 -6.913 0.457 1.00 . A A . 22 ILE CG1 1 1 16 41696 1 1 22 ILE CG2 C 5.474 -9.072 1.158 1.00 . A A . 22 ILE CG2 1 1 16 41697 1 1 22 ILE H H 8.876 -7.548 -0.465 1.00 . A A . 22 ILE H 1 1 16 41698 1 1 22 ILE HA H 8.103 -8.724 1.876 1.00 . A A . 22 ILE HA 1 1 16 41699 1 1 22 ILE HB H 6.483 -8.730 -0.683 1.00 . A A . 22 ILE HB 1 1 16 41700 1 1 22 ILE HD11 H 5.368 -6.547 -1.274 1.00 . A A . 22 ILE HD11 1 1 16 41701 1 1 22 ILE HD12 H 5.402 -5.221 -0.112 1.00 . A A . 22 ILE HD12 1 1 16 41702 1 1 22 ILE HD13 H 4.457 -6.668 0.234 1.00 . A A . 22 ILE HD13 1 1 16 41703 1 1 22 ILE HG12 H 6.539 -6.628 1.498 1.00 . A A . 22 ILE HG12 1 1 16 41704 1 1 22 ILE HG13 H 7.453 -6.501 0.000 1.00 . A A . 22 ILE HG13 1 1 16 41705 1 1 22 ILE HG21 H 4.526 -8.689 0.805 1.00 . A A . 22 ILE HG21 1 1 16 41706 1 1 22 ILE HG22 H 5.592 -8.827 2.204 1.00 . A A . 22 ILE HG22 1 1 16 41707 1 1 22 ILE HG23 H 5.493 -10.145 1.036 1.00 . A A . 22 ILE HG23 1 1 16 41708 1 1 22 ILE N N 9.078 -8.339 0.082 1.00 . A A . 22 ILE N 1 1 16 41709 1 1 22 ILE O O 7.876 -11.251 1.661 1.00 . A A . 22 ILE O 1 1 16 41710 1 1 23 LYS C C 9.386 -13.111 -0.149 1.00 . A A . 23 LYS C 1 1 16 41711 1 1 23 LYS CA C 8.209 -12.408 -0.853 1.00 . A A . 23 LYS CA 1 1 16 41712 1 1 23 LYS CB C 8.296 -12.629 -2.374 1.00 . A A . 23 LYS CB 1 1 16 41713 1 1 23 LYS CD C 5.923 -12.801 -3.359 1.00 . A A . 23 LYS CD 1 1 16 41714 1 1 23 LYS CE C 5.255 -13.196 -2.038 1.00 . A A . 23 LYS CE 1 1 16 41715 1 1 23 LYS CG C 7.186 -11.944 -3.182 1.00 . A A . 23 LYS CG 1 1 16 41716 1 1 23 LYS H H 8.292 -10.331 -1.292 1.00 . A A . 23 LYS H 1 1 16 41717 1 1 23 LYS HA H 7.285 -12.836 -0.493 1.00 . A A . 23 LYS HA 1 1 16 41718 1 1 23 LYS HB2 H 9.248 -12.251 -2.722 1.00 . A A . 23 LYS HB2 1 1 16 41719 1 1 23 LYS HB3 H 8.254 -13.691 -2.573 1.00 . A A . 23 LYS HB3 1 1 16 41720 1 1 23 LYS HD2 H 5.210 -12.242 -3.950 1.00 . A A . 23 LYS HD2 1 1 16 41721 1 1 23 LYS HD3 H 6.193 -13.700 -3.896 1.00 . A A . 23 LYS HD3 1 1 16 41722 1 1 23 LYS HE2 H 5.501 -12.463 -1.283 1.00 . A A . 23 LYS HE2 1 1 16 41723 1 1 23 LYS HE3 H 4.183 -13.211 -2.182 1.00 . A A . 23 LYS HE3 1 1 16 41724 1 1 23 LYS HG2 H 6.908 -11.028 -2.680 1.00 . A A . 23 LYS HG2 1 1 16 41725 1 1 23 LYS HG3 H 7.577 -11.701 -4.161 1.00 . A A . 23 LYS HG3 1 1 16 41726 1 1 23 LYS HZ1 H 5.282 -14.745 -0.631 1.00 . A A . 23 LYS HZ1 1 1 16 41727 1 1 23 LYS HZ2 H 6.731 -14.580 -1.490 1.00 . A A . 23 LYS HZ2 1 1 16 41728 1 1 23 LYS HZ3 H 5.378 -15.274 -2.232 1.00 . A A . 23 LYS HZ3 1 1 16 41729 1 1 23 LYS N N 8.180 -10.974 -0.557 1.00 . A A . 23 LYS N 1 1 16 41730 1 1 23 LYS NZ N 5.694 -14.540 -1.564 1.00 . A A . 23 LYS NZ 1 1 16 41731 1 1 23 LYS O O 9.224 -14.195 0.416 1.00 . A A . 23 LYS O 1 1 16 41732 1 1 24 ARG C C 11.696 -13.107 1.962 1.00 . A A . 24 ARG C 1 1 16 41733 1 1 24 ARG CA C 11.767 -13.091 0.427 1.00 . A A . 24 ARG CA 1 1 16 41734 1 1 24 ARG CB C 13.039 -12.348 -0.022 1.00 . A A . 24 ARG CB 1 1 16 41735 1 1 24 ARG CD C 14.746 -10.521 0.402 1.00 . A A . 24 ARG CD 1 1 16 41736 1 1 24 ARG CG C 13.408 -11.128 0.825 1.00 . A A . 24 ARG CG 1 1 16 41737 1 1 24 ARG CZ C 15.087 -10.233 -2.011 1.00 . A A . 24 ARG CZ 1 1 16 41738 1 1 24 ARG H H 10.627 -11.590 -0.571 1.00 . A A . 24 ARG H 1 1 16 41739 1 1 24 ARG HA H 11.820 -14.113 0.076 1.00 . A A . 24 ARG HA 1 1 16 41740 1 1 24 ARG HB2 H 13.869 -13.038 0.010 1.00 . A A . 24 ARG HB2 1 1 16 41741 1 1 24 ARG HB3 H 12.904 -12.017 -1.042 1.00 . A A . 24 ARG HB3 1 1 16 41742 1 1 24 ARG HD2 H 15.073 -9.839 1.173 1.00 . A A . 24 ARG HD2 1 1 16 41743 1 1 24 ARG HD3 H 15.471 -11.316 0.301 1.00 . A A . 24 ARG HD3 1 1 16 41744 1 1 24 ARG HE H 14.274 -8.889 -0.833 1.00 . A A . 24 ARG HE 1 1 16 41745 1 1 24 ARG HG2 H 12.636 -10.380 0.718 1.00 . A A . 24 ARG HG2 1 1 16 41746 1 1 24 ARG HG3 H 13.473 -11.429 1.862 1.00 . A A . 24 ARG HG3 1 1 16 41747 1 1 24 ARG HH11 H 15.661 -12.013 -1.324 1.00 . A A . 24 ARG HH11 1 1 16 41748 1 1 24 ARG HH12 H 15.918 -11.740 -3.010 1.00 . A A . 24 ARG HH12 1 1 16 41749 1 1 24 ARG HH21 H 14.606 -8.558 -2.966 1.00 . A A . 24 ARG HH21 1 1 16 41750 1 1 24 ARG HH22 H 15.323 -9.802 -3.939 1.00 . A A . 24 ARG HH22 1 1 16 41751 1 1 24 ARG N N 10.565 -12.482 -0.162 1.00 . A A . 24 ARG N 1 1 16 41752 1 1 24 ARG NE N 14.658 -9.789 -0.861 1.00 . A A . 24 ARG NE 1 1 16 41753 1 1 24 ARG NH1 N 15.592 -11.420 -2.124 1.00 . A A . 24 ARG NH1 1 1 16 41754 1 1 24 ARG NH2 N 14.999 -9.475 -3.054 1.00 . A A . 24 ARG NH2 1 1 16 41755 1 1 24 ARG O O 12.355 -13.916 2.618 1.00 . A A . 24 ARG O 1 1 16 41756 1 1 25 GLN C C 9.737 -13.067 4.553 1.00 . A A . 25 GLN C 1 1 16 41757 1 1 25 GLN CA C 10.769 -12.080 3.985 1.00 . A A . 25 GLN CA 1 1 16 41758 1 1 25 GLN CB C 10.372 -10.641 4.342 1.00 . A A . 25 GLN CB 1 1 16 41759 1 1 25 GLN CD C 12.673 -9.538 4.160 1.00 . A A . 25 GLN CD 1 1 16 41760 1 1 25 GLN CG C 11.237 -9.583 3.657 1.00 . A A . 25 GLN CG 1 1 16 41761 1 1 25 GLN H H 10.388 -11.597 1.948 1.00 . A A . 25 GLN H 1 1 16 41762 1 1 25 GLN HA H 11.733 -12.294 4.424 1.00 . A A . 25 GLN HA 1 1 16 41763 1 1 25 GLN HB2 H 9.343 -10.480 4.052 1.00 . A A . 25 GLN HB2 1 1 16 41764 1 1 25 GLN HB3 H 10.460 -10.508 5.411 1.00 . A A . 25 GLN HB3 1 1 16 41765 1 1 25 GLN HE21 H 12.874 -7.693 3.483 1.00 . A A . 25 GLN HE21 1 1 16 41766 1 1 25 GLN HE22 H 14.258 -8.365 4.261 1.00 . A A . 25 GLN HE22 1 1 16 41767 1 1 25 GLN HG2 H 11.257 -9.791 2.599 1.00 . A A . 25 GLN HG2 1 1 16 41768 1 1 25 GLN HG3 H 10.784 -8.614 3.817 1.00 . A A . 25 GLN HG3 1 1 16 41769 1 1 25 GLN N N 10.898 -12.206 2.527 1.00 . A A . 25 GLN N 1 1 16 41770 1 1 25 GLN NE2 N 13.333 -8.419 3.949 1.00 . A A . 25 GLN NE2 1 1 16 41771 1 1 25 GLN O O 9.654 -13.263 5.767 1.00 . A A . 25 GLN O 1 1 16 41772 1 1 25 GLN OE1 O 13.206 -10.513 4.677 1.00 . A A . 25 GLN OE1 1 1 16 41773 1 1 26 GLY C C 6.613 -13.987 4.475 1.00 . A A . 26 GLY C 1 1 16 41774 1 1 26 GLY CA C 7.939 -14.642 4.095 1.00 . A A . 26 GLY CA 1 1 16 41775 1 1 26 GLY H H 9.065 -13.485 2.714 1.00 . A A . 26 GLY H 1 1 16 41776 1 1 26 GLY HA2 H 7.761 -15.336 3.286 1.00 . A A . 26 GLY HA2 1 1 16 41777 1 1 26 GLY HA3 H 8.314 -15.194 4.947 1.00 . A A . 26 GLY HA3 1 1 16 41778 1 1 26 GLY N N 8.953 -13.682 3.668 1.00 . A A . 26 GLY N 1 1 16 41779 1 1 26 GLY O O 5.918 -14.451 5.383 1.00 . A A . 26 GLY O 1 1 16 41780 1 1 27 VAL C C 4.132 -12.129 2.773 1.00 . A A . 27 VAL C 1 1 16 41781 1 1 27 VAL CA C 5.011 -12.179 4.038 1.00 . A A . 27 VAL CA 1 1 16 41782 1 1 27 VAL CB C 5.294 -10.727 4.522 1.00 . A A . 27 VAL CB 1 1 16 41783 1 1 27 VAL CG1 C 3.999 -9.996 4.886 1.00 . A A . 27 VAL CG1 1 1 16 41784 1 1 27 VAL CG2 C 6.263 -10.724 5.705 1.00 . A A . 27 VAL CG2 1 1 16 41785 1 1 27 VAL H H 6.864 -12.582 3.076 1.00 . A A . 27 VAL H 1 1 16 41786 1 1 27 VAL HA H 4.472 -12.701 4.819 1.00 . A A . 27 VAL HA 1 1 16 41787 1 1 27 VAL HB H 5.762 -10.188 3.708 1.00 . A A . 27 VAL HB 1 1 16 41788 1 1 27 VAL HG11 H 3.353 -9.948 4.021 1.00 . A A . 27 VAL HG11 1 1 16 41789 1 1 27 VAL HG12 H 4.230 -8.993 5.214 1.00 . A A . 27 VAL HG12 1 1 16 41790 1 1 27 VAL HG13 H 3.494 -10.527 5.681 1.00 . A A . 27 VAL HG13 1 1 16 41791 1 1 27 VAL HG21 H 6.440 -9.707 6.024 1.00 . A A . 27 VAL HG21 1 1 16 41792 1 1 27 VAL HG22 H 7.199 -11.176 5.408 1.00 . A A . 27 VAL HG22 1 1 16 41793 1 1 27 VAL HG23 H 5.837 -11.288 6.524 1.00 . A A . 27 VAL HG23 1 1 16 41794 1 1 27 VAL N N 6.265 -12.906 3.782 1.00 . A A . 27 VAL N 1 1 16 41795 1 1 27 VAL O O 4.640 -12.152 1.648 1.00 . A A . 27 VAL O 1 1 16 41796 1 1 28 ARG C C 1.682 -10.497 1.410 1.00 . A A . 28 ARG C 1 1 16 41797 1 1 28 ARG CA C 1.878 -11.963 1.838 1.00 . A A . 28 ARG CA 1 1 16 41798 1 1 28 ARG CB C 0.528 -12.605 2.197 1.00 . A A . 28 ARG CB 1 1 16 41799 1 1 28 ARG CD C -1.738 -13.361 1.343 1.00 . A A . 28 ARG CD 1 1 16 41800 1 1 28 ARG CG C -0.528 -12.464 1.103 1.00 . A A . 28 ARG CG 1 1 16 41801 1 1 28 ARG CZ C -1.960 -15.600 0.378 1.00 . A A . 28 ARG CZ 1 1 16 41802 1 1 28 ARG H H 2.459 -12.092 3.876 1.00 . A A . 28 ARG H 1 1 16 41803 1 1 28 ARG HA H 2.306 -12.507 1.006 1.00 . A A . 28 ARG HA 1 1 16 41804 1 1 28 ARG HB2 H 0.685 -13.657 2.387 1.00 . A A . 28 ARG HB2 1 1 16 41805 1 1 28 ARG HB3 H 0.148 -12.139 3.097 1.00 . A A . 28 ARG HB3 1 1 16 41806 1 1 28 ARG HD2 H -2.121 -13.171 2.334 1.00 . A A . 28 ARG HD2 1 1 16 41807 1 1 28 ARG HD3 H -2.500 -13.118 0.613 1.00 . A A . 28 ARG HD3 1 1 16 41808 1 1 28 ARG HE H -0.731 -15.136 1.845 1.00 . A A . 28 ARG HE 1 1 16 41809 1 1 28 ARG HG2 H -0.860 -11.437 1.069 1.00 . A A . 28 ARG HG2 1 1 16 41810 1 1 28 ARG HG3 H -0.083 -12.726 0.153 1.00 . A A . 28 ARG HG3 1 1 16 41811 1 1 28 ARG HH11 H -3.039 -14.198 -0.543 1.00 . A A . 28 ARG HH11 1 1 16 41812 1 1 28 ARG HH12 H -3.232 -15.814 -1.134 1.00 . A A . 28 ARG HH12 1 1 16 41813 1 1 28 ARG HH21 H -0.965 -17.193 1.041 1.00 . A A . 28 ARG HH21 1 1 16 41814 1 1 28 ARG HH22 H -2.073 -17.479 -0.257 1.00 . A A . 28 ARG HH22 1 1 16 41815 1 1 28 ARG N N 2.812 -12.069 2.962 1.00 . A A . 28 ARG N 1 1 16 41816 1 1 28 ARG NE N -1.403 -14.779 1.229 1.00 . A A . 28 ARG NE 1 1 16 41817 1 1 28 ARG NH1 N -2.806 -15.170 -0.501 1.00 . A A . 28 ARG NH1 1 1 16 41818 1 1 28 ARG NH2 N -1.640 -16.854 0.387 1.00 . A A . 28 ARG NH2 1 1 16 41819 1 1 28 ARG O O 1.682 -9.584 2.240 1.00 . A A . 28 ARG O 1 1 16 41820 1 1 29 VAL C C 0.084 -8.700 -1.209 1.00 . A A . 29 VAL C 1 1 16 41821 1 1 29 VAL CA C 1.406 -8.926 -0.454 1.00 . A A . 29 VAL CA 1 1 16 41822 1 1 29 VAL CB C 2.601 -8.644 -1.398 1.00 . A A . 29 VAL CB 1 1 16 41823 1 1 29 VAL CG1 C 2.791 -9.784 -2.395 1.00 . A A . 29 VAL CG1 1 1 16 41824 1 1 29 VAL CG2 C 2.431 -7.304 -2.118 1.00 . A A . 29 VAL CG2 1 1 16 41825 1 1 29 VAL H H 1.442 -11.049 -0.497 1.00 . A A . 29 VAL H 1 1 16 41826 1 1 29 VAL HA H 1.457 -8.222 0.367 1.00 . A A . 29 VAL HA 1 1 16 41827 1 1 29 VAL HB H 3.492 -8.589 -0.795 1.00 . A A . 29 VAL HB 1 1 16 41828 1 1 29 VAL HG11 H 1.909 -9.877 -3.012 1.00 . A A . 29 VAL HG11 1 1 16 41829 1 1 29 VAL HG12 H 2.952 -10.710 -1.861 1.00 . A A . 29 VAL HG12 1 1 16 41830 1 1 29 VAL HG13 H 3.647 -9.578 -3.024 1.00 . A A . 29 VAL HG13 1 1 16 41831 1 1 29 VAL HG21 H 3.276 -7.135 -2.771 1.00 . A A . 29 VAL HG21 1 1 16 41832 1 1 29 VAL HG22 H 2.376 -6.508 -1.391 1.00 . A A . 29 VAL HG22 1 1 16 41833 1 1 29 VAL HG23 H 1.523 -7.320 -2.705 1.00 . A A . 29 VAL HG23 1 1 16 41834 1 1 29 VAL N N 1.505 -10.280 0.108 1.00 . A A . 29 VAL N 1 1 16 41835 1 1 29 VAL O O -0.251 -9.439 -2.133 1.00 . A A . 29 VAL O 1 1 16 41836 1 1 30 VAL C C -1.711 -6.044 -2.347 1.00 . A A . 30 VAL C 1 1 16 41837 1 1 30 VAL CA C -1.914 -7.290 -1.465 1.00 . A A . 30 VAL CA 1 1 16 41838 1 1 30 VAL CB C -3.026 -7.007 -0.419 1.00 . A A . 30 VAL CB 1 1 16 41839 1 1 30 VAL CG1 C -4.338 -6.624 -1.102 1.00 . A A . 30 VAL CG1 1 1 16 41840 1 1 30 VAL CG2 C -3.222 -8.215 0.499 1.00 . A A . 30 VAL CG2 1 1 16 41841 1 1 30 VAL H H -0.345 -7.140 -0.041 1.00 . A A . 30 VAL H 1 1 16 41842 1 1 30 VAL HA H -2.237 -8.114 -2.090 1.00 . A A . 30 VAL HA 1 1 16 41843 1 1 30 VAL HB H -2.710 -6.171 0.192 1.00 . A A . 30 VAL HB 1 1 16 41844 1 1 30 VAL HG11 H -5.090 -6.422 -0.352 1.00 . A A . 30 VAL HG11 1 1 16 41845 1 1 30 VAL HG12 H -4.670 -7.438 -1.730 1.00 . A A . 30 VAL HG12 1 1 16 41846 1 1 30 VAL HG13 H -4.188 -5.742 -1.708 1.00 . A A . 30 VAL HG13 1 1 16 41847 1 1 30 VAL HG21 H -3.974 -7.987 1.241 1.00 . A A . 30 VAL HG21 1 1 16 41848 1 1 30 VAL HG22 H -2.290 -8.451 0.992 1.00 . A A . 30 VAL HG22 1 1 16 41849 1 1 30 VAL HG23 H -3.543 -9.066 -0.086 1.00 . A A . 30 VAL HG23 1 1 16 41850 1 1 30 VAL N N -0.657 -7.670 -0.805 1.00 . A A . 30 VAL N 1 1 16 41851 1 1 30 VAL O O -1.614 -4.921 -1.846 1.00 . A A . 30 VAL O 1 1 16 41852 1 1 31 LEU C C -2.731 -4.654 -5.214 1.00 . A A . 31 LEU C 1 1 16 41853 1 1 31 LEU CA C -1.411 -5.143 -4.605 1.00 . A A . 31 LEU CA 1 1 16 41854 1 1 31 LEU CB C -0.448 -5.568 -5.726 1.00 . A A . 31 LEU CB 1 1 16 41855 1 1 31 LEU CD1 C 0.376 -3.228 -6.206 1.00 . A A . 31 LEU CD1 1 1 16 41856 1 1 31 LEU CD2 C 0.754 -5.060 -7.886 1.00 . A A . 31 LEU CD2 1 1 16 41857 1 1 31 LEU CG C -0.185 -4.510 -6.815 1.00 . A A . 31 LEU CG 1 1 16 41858 1 1 31 LEU H H -1.723 -7.161 -4.007 1.00 . A A . 31 LEU H 1 1 16 41859 1 1 31 LEU HA H -0.962 -4.325 -4.057 1.00 . A A . 31 LEU HA 1 1 16 41860 1 1 31 LEU HB2 H 0.499 -5.833 -5.274 1.00 . A A . 31 LEU HB2 1 1 16 41861 1 1 31 LEU HB3 H -0.854 -6.447 -6.205 1.00 . A A . 31 LEU HB3 1 1 16 41862 1 1 31 LEU HD11 H 0.586 -2.516 -6.993 1.00 . A A . 31 LEU HD11 1 1 16 41863 1 1 31 LEU HD12 H 1.287 -3.448 -5.668 1.00 . A A . 31 LEU HD12 1 1 16 41864 1 1 31 LEU HD13 H -0.350 -2.806 -5.526 1.00 . A A . 31 LEU HD13 1 1 16 41865 1 1 31 LEU HD21 H 1.699 -5.336 -7.435 1.00 . A A . 31 LEU HD21 1 1 16 41866 1 1 31 LEU HD22 H 0.923 -4.307 -8.641 1.00 . A A . 31 LEU HD22 1 1 16 41867 1 1 31 LEU HD23 H 0.307 -5.933 -8.342 1.00 . A A . 31 LEU HD23 1 1 16 41868 1 1 31 LEU HG H -1.122 -4.260 -7.294 1.00 . A A . 31 LEU HG 1 1 16 41869 1 1 31 LEU N N -1.627 -6.248 -3.661 1.00 . A A . 31 LEU N 1 1 16 41870 1 1 31 LEU O O -3.470 -5.421 -5.833 1.00 . A A . 31 LEU O 1 1 16 41871 1 1 32 LEU C C -3.779 -1.900 -6.837 1.00 . A A . 32 LEU C 1 1 16 41872 1 1 32 LEU CA C -4.194 -2.742 -5.622 1.00 . A A . 32 LEU CA 1 1 16 41873 1 1 32 LEU CB C -4.924 -1.891 -4.574 1.00 . A A . 32 LEU CB 1 1 16 41874 1 1 32 LEU CD1 C -6.115 -1.746 -2.348 1.00 . A A . 32 LEU CD1 1 1 16 41875 1 1 32 LEU CD2 C -6.136 -3.902 -3.651 1.00 . A A . 32 LEU CD2 1 1 16 41876 1 1 32 LEU CG C -5.331 -2.651 -3.296 1.00 . A A . 32 LEU CG 1 1 16 41877 1 1 32 LEU H H -2.418 -2.829 -4.475 1.00 . A A . 32 LEU H 1 1 16 41878 1 1 32 LEU HA H -4.859 -3.529 -5.959 1.00 . A A . 32 LEU HA 1 1 16 41879 1 1 32 LEU HB2 H -4.279 -1.069 -4.293 1.00 . A A . 32 LEU HB2 1 1 16 41880 1 1 32 LEU HB3 H -5.818 -1.488 -5.027 1.00 . A A . 32 LEU HB3 1 1 16 41881 1 1 32 LEU HD11 H -5.520 -0.877 -2.104 1.00 . A A . 32 LEU HD11 1 1 16 41882 1 1 32 LEU HD12 H -6.347 -2.284 -1.440 1.00 . A A . 32 LEU HD12 1 1 16 41883 1 1 32 LEU HD13 H -7.033 -1.431 -2.823 1.00 . A A . 32 LEU HD13 1 1 16 41884 1 1 32 LEU HD21 H -6.422 -4.418 -2.745 1.00 . A A . 32 LEU HD21 1 1 16 41885 1 1 32 LEU HD22 H -5.531 -4.560 -4.261 1.00 . A A . 32 LEU HD22 1 1 16 41886 1 1 32 LEU HD23 H -7.022 -3.620 -4.201 1.00 . A A . 32 LEU HD23 1 1 16 41887 1 1 32 LEU HG H -4.435 -2.969 -2.778 1.00 . A A . 32 LEU HG 1 1 16 41888 1 1 32 LEU N N -3.018 -3.372 -5.028 1.00 . A A . 32 LEU N 1 1 16 41889 1 1 32 LEU O O -3.301 -0.771 -6.700 1.00 . A A . 32 LEU O 1 1 16 41890 1 1 33 TYR C C -4.466 -0.951 -9.923 1.00 . A A . 33 TYR C 1 1 16 41891 1 1 33 TYR CA C -3.437 -1.888 -9.265 1.00 . A A . 33 TYR CA 1 1 16 41892 1 1 33 TYR CB C -3.044 -3.015 -10.231 1.00 . A A . 33 TYR CB 1 1 16 41893 1 1 33 TYR CD1 C -0.636 -2.710 -10.926 1.00 . A A . 33 TYR CD1 1 1 16 41894 1 1 33 TYR CD2 C -2.330 -2.167 -12.514 1.00 . A A . 33 TYR CD2 1 1 16 41895 1 1 33 TYR CE1 C 0.339 -2.359 -11.837 1.00 . A A . 33 TYR CE1 1 1 16 41896 1 1 33 TYR CE2 C -1.360 -1.814 -13.432 1.00 . A A . 33 TYR CE2 1 1 16 41897 1 1 33 TYR CG C -1.986 -2.620 -11.245 1.00 . A A . 33 TYR CG 1 1 16 41898 1 1 33 TYR CZ C -0.027 -1.911 -13.090 1.00 . A A . 33 TYR CZ 1 1 16 41899 1 1 33 TYR H H -4.434 -3.323 -8.069 1.00 . A A . 33 TYR H 1 1 16 41900 1 1 33 TYR HA H -2.550 -1.316 -9.020 1.00 . A A . 33 TYR HA 1 1 16 41901 1 1 33 TYR HB2 H -2.657 -3.848 -9.661 1.00 . A A . 33 TYR HB2 1 1 16 41902 1 1 33 TYR HB3 H -3.922 -3.341 -10.772 1.00 . A A . 33 TYR HB3 1 1 16 41903 1 1 33 TYR HD1 H -0.350 -3.059 -9.944 1.00 . A A . 33 TYR HD1 1 1 16 41904 1 1 33 TYR HD2 H -3.375 -2.091 -12.780 1.00 . A A . 33 TYR HD2 1 1 16 41905 1 1 33 TYR HE1 H 1.381 -2.437 -11.565 1.00 . A A . 33 TYR HE1 1 1 16 41906 1 1 33 TYR HE2 H -1.646 -1.464 -14.413 1.00 . A A . 33 TYR HE2 1 1 16 41907 1 1 33 TYR HH H 0.685 -0.743 -14.443 1.00 . A A . 33 TYR HH 1 1 16 41908 1 1 33 TYR N N -3.949 -2.474 -8.024 1.00 . A A . 33 TYR N 1 1 16 41909 1 1 33 TYR O O -5.512 -1.392 -10.409 1.00 . A A . 33 TYR O 1 1 16 41910 1 1 33 TYR OH O 0.939 -1.561 -14.004 1.00 . A A . 33 TYR OH 1 1 16 41911 1 1 34 SER C C -4.446 1.802 -11.912 1.00 . A A . 34 SER C 1 1 16 41912 1 1 34 SER CA C -5.021 1.355 -10.560 1.00 . A A . 34 SER CA 1 1 16 41913 1 1 34 SER CB C -5.182 2.575 -9.637 1.00 . A A . 34 SER CB 1 1 16 41914 1 1 34 SER H H -3.334 0.632 -9.489 1.00 . A A . 34 SER H 1 1 16 41915 1 1 34 SER HA H -5.993 0.911 -10.724 1.00 . A A . 34 SER HA 1 1 16 41916 1 1 34 SER HB2 H -5.782 3.324 -10.133 1.00 . A A . 34 SER HB2 1 1 16 41917 1 1 34 SER HB3 H -5.671 2.269 -8.724 1.00 . A A . 34 SER HB3 1 1 16 41918 1 1 34 SER HG H -3.405 3.268 -10.114 1.00 . A A . 34 SER HG 1 1 16 41919 1 1 34 SER N N -4.162 0.343 -9.928 1.00 . A A . 34 SER N 1 1 16 41920 1 1 34 SER O O -3.503 2.596 -11.965 1.00 . A A . 34 SER O 1 1 16 41921 1 1 34 SER OG O -3.922 3.147 -9.309 1.00 . A A . 34 SER OG 1 1 16 41922 1 1 35 ASP C C -5.712 1.929 -15.305 1.00 . A A . 35 ASP C 1 1 16 41923 1 1 35 ASP CA C -4.539 1.617 -14.356 1.00 . A A . 35 ASP CA 1 1 16 41924 1 1 35 ASP CB C -3.694 0.467 -14.914 1.00 . A A . 35 ASP CB 1 1 16 41925 1 1 35 ASP CG C -3.079 0.799 -16.263 1.00 . A A . 35 ASP CG 1 1 16 41926 1 1 35 ASP H H -5.764 0.665 -12.899 1.00 . A A . 35 ASP H 1 1 16 41927 1 1 35 ASP HA H -3.917 2.500 -14.279 1.00 . A A . 35 ASP HA 1 1 16 41928 1 1 35 ASP HB2 H -2.896 0.245 -14.219 1.00 . A A . 35 ASP HB2 1 1 16 41929 1 1 35 ASP HB3 H -4.318 -0.410 -15.026 1.00 . A A . 35 ASP HB3 1 1 16 41930 1 1 35 ASP N N -5.010 1.282 -13.002 1.00 . A A . 35 ASP N 1 1 16 41931 1 1 35 ASP O O -6.829 1.441 -15.115 1.00 . A A . 35 ASP O 1 1 16 41932 1 1 35 ASP OD1 O -2.051 1.504 -16.297 1.00 . A A . 35 ASP OD1 1 1 16 41933 1 1 35 ASP OD2 O -3.623 0.366 -17.296 1.00 . A A . 35 ASP OD2 1 1 16 41934 1 1 36 GLN C C -6.970 2.004 -18.170 1.00 . A A . 36 GLN C 1 1 16 41935 1 1 36 GLN CA C -6.449 3.166 -17.303 1.00 . A A . 36 GLN CA 1 1 16 41936 1 1 36 GLN CB C -5.877 4.266 -18.218 1.00 . A A . 36 GLN CB 1 1 16 41937 1 1 36 GLN CD C -4.615 5.581 -16.419 1.00 . A A . 36 GLN CD 1 1 16 41938 1 1 36 GLN CG C -5.650 5.617 -17.536 1.00 . A A . 36 GLN CG 1 1 16 41939 1 1 36 GLN H H -4.507 3.030 -16.455 1.00 . A A . 36 GLN H 1 1 16 41940 1 1 36 GLN HA H -7.278 3.578 -16.744 1.00 . A A . 36 GLN HA 1 1 16 41941 1 1 36 GLN HB2 H -4.929 3.927 -18.613 1.00 . A A . 36 GLN HB2 1 1 16 41942 1 1 36 GLN HB3 H -6.559 4.419 -19.045 1.00 . A A . 36 GLN HB3 1 1 16 41943 1 1 36 GLN HE21 H -5.535 7.067 -15.489 1.00 . A A . 36 GLN HE21 1 1 16 41944 1 1 36 GLN HE22 H -4.119 6.452 -14.715 1.00 . A A . 36 GLN HE22 1 1 16 41945 1 1 36 GLN HG2 H -5.319 6.325 -18.282 1.00 . A A . 36 GLN HG2 1 1 16 41946 1 1 36 GLN HG3 H -6.590 5.952 -17.122 1.00 . A A . 36 GLN HG3 1 1 16 41947 1 1 36 GLN N N -5.432 2.728 -16.335 1.00 . A A . 36 GLN N 1 1 16 41948 1 1 36 GLN NE2 N -4.771 6.453 -15.441 1.00 . A A . 36 GLN NE2 1 1 16 41949 1 1 36 GLN O O -8.177 1.865 -18.382 1.00 . A A . 36 GLN O 1 1 16 41950 1 1 36 GLN OE1 O -3.680 4.786 -16.436 1.00 . A A . 36 GLN OE1 1 1 16 41951 1 1 37 ASP C C -6.929 -1.153 -18.827 1.00 . A A . 37 ASP C 1 1 16 41952 1 1 37 ASP CA C -6.401 0.082 -19.578 1.00 . A A . 37 ASP CA 1 1 16 41953 1 1 37 ASP CB C -5.172 -0.307 -20.407 1.00 . A A . 37 ASP CB 1 1 16 41954 1 1 37 ASP CG C -4.714 0.809 -21.327 1.00 . A A . 37 ASP CG 1 1 16 41955 1 1 37 ASP H H -5.115 1.291 -18.398 1.00 . A A . 37 ASP H 1 1 16 41956 1 1 37 ASP HA H -7.174 0.437 -20.246 1.00 . A A . 37 ASP HA 1 1 16 41957 1 1 37 ASP HB2 H -4.360 -0.556 -19.738 1.00 . A A . 37 ASP HB2 1 1 16 41958 1 1 37 ASP HB3 H -5.410 -1.173 -21.010 1.00 . A A . 37 ASP HB3 1 1 16 41959 1 1 37 ASP N N -6.054 1.176 -18.665 1.00 . A A . 37 ASP N 1 1 16 41960 1 1 37 ASP O O -6.805 -1.248 -17.607 1.00 . A A . 37 ASP O 1 1 16 41961 1 1 37 ASP OD1 O -5.306 0.967 -22.417 1.00 . A A . 37 ASP OD1 1 1 16 41962 1 1 37 ASP OD2 O -3.754 1.528 -20.975 1.00 . A A . 37 ASP OD2 1 1 16 41963 1 1 38 GLU C C -7.032 -4.516 -19.430 1.00 . A A . 38 GLU C 1 1 16 41964 1 1 38 GLU CA C -7.963 -3.375 -18.988 1.00 . A A . 38 GLU CA 1 1 16 41965 1 1 38 GLU CB C -9.407 -3.709 -19.400 1.00 . A A . 38 GLU CB 1 1 16 41966 1 1 38 GLU CD C -11.873 -3.156 -19.196 1.00 . A A . 38 GLU CD 1 1 16 41967 1 1 38 GLU CG C -10.446 -2.678 -18.965 1.00 . A A . 38 GLU CG 1 1 16 41968 1 1 38 GLU H H -7.698 -1.909 -20.514 1.00 . A A . 38 GLU H 1 1 16 41969 1 1 38 GLU HA H -7.919 -3.289 -17.908 1.00 . A A . 38 GLU HA 1 1 16 41970 1 1 38 GLU HB2 H -9.448 -3.795 -20.478 1.00 . A A . 38 GLU HB2 1 1 16 41971 1 1 38 GLU HB3 H -9.677 -4.664 -18.968 1.00 . A A . 38 GLU HB3 1 1 16 41972 1 1 38 GLU HG2 H -10.313 -2.473 -17.911 1.00 . A A . 38 GLU HG2 1 1 16 41973 1 1 38 GLU HG3 H -10.290 -1.767 -19.528 1.00 . A A . 38 GLU HG3 1 1 16 41974 1 1 38 GLU N N -7.533 -2.089 -19.564 1.00 . A A . 38 GLU N 1 1 16 41975 1 1 38 GLU O O -6.404 -5.183 -18.604 1.00 . A A . 38 GLU O 1 1 16 41976 1 1 38 GLU OE1 O -12.264 -3.347 -20.370 1.00 . A A . 38 GLU OE1 1 1 16 41977 1 1 38 GLU OE2 O -12.607 -3.355 -18.205 1.00 . A A . 38 GLU OE2 1 1 16 41978 1 1 39 LYS C C -4.609 -5.538 -21.050 1.00 . A A . 39 LYS C 1 1 16 41979 1 1 39 LYS CA C -6.104 -5.794 -21.313 1.00 . A A . 39 LYS CA 1 1 16 41980 1 1 39 LYS CB C -6.376 -5.924 -22.823 1.00 . A A . 39 LYS CB 1 1 16 41981 1 1 39 LYS CD C -6.566 -4.753 -25.066 1.00 . A A . 39 LYS CD 1 1 16 41982 1 1 39 LYS CE C -8.079 -4.907 -25.158 1.00 . A A . 39 LYS CE 1 1 16 41983 1 1 39 LYS CG C -6.092 -4.650 -23.618 1.00 . A A . 39 LYS CG 1 1 16 41984 1 1 39 LYS H H -7.447 -4.145 -21.351 1.00 . A A . 39 LYS H 1 1 16 41985 1 1 39 LYS HA H -6.383 -6.720 -20.828 1.00 . A A . 39 LYS HA 1 1 16 41986 1 1 39 LYS HB2 H -5.756 -6.716 -23.222 1.00 . A A . 39 LYS HB2 1 1 16 41987 1 1 39 LYS HB3 H -7.414 -6.190 -22.966 1.00 . A A . 39 LYS HB3 1 1 16 41988 1 1 39 LYS HD2 H -6.274 -3.855 -25.594 1.00 . A A . 39 LYS HD2 1 1 16 41989 1 1 39 LYS HD3 H -6.095 -5.610 -25.528 1.00 . A A . 39 LYS HD3 1 1 16 41990 1 1 39 LYS HE2 H -8.363 -5.844 -24.700 1.00 . A A . 39 LYS HE2 1 1 16 41991 1 1 39 LYS HE3 H -8.545 -4.091 -24.624 1.00 . A A . 39 LYS HE3 1 1 16 41992 1 1 39 LYS HG2 H -6.601 -3.822 -23.142 1.00 . A A . 39 LYS HG2 1 1 16 41993 1 1 39 LYS HG3 H -5.028 -4.464 -23.610 1.00 . A A . 39 LYS HG3 1 1 16 41994 1 1 39 LYS HZ1 H -9.593 -5.022 -26.590 1.00 . A A . 39 LYS HZ1 1 1 16 41995 1 1 39 LYS HZ2 H -8.117 -5.671 -27.102 1.00 . A A . 39 LYS HZ2 1 1 16 41996 1 1 39 LYS HZ3 H -8.322 -3.997 -27.019 1.00 . A A . 39 LYS HZ3 1 1 16 41997 1 1 39 LYS N N -6.938 -4.724 -20.745 1.00 . A A . 39 LYS N 1 1 16 41998 1 1 39 LYS NZ N -8.560 -4.899 -26.563 1.00 . A A . 39 LYS NZ 1 1 16 41999 1 1 39 LYS O O -3.884 -6.424 -20.592 1.00 . A A . 39 LYS O 1 1 16 42000 1 1 40 ARG C C -2.488 -3.939 -19.554 1.00 . A A . 40 ARG C 1 1 16 42001 1 1 40 ARG CA C -2.784 -3.899 -21.063 1.00 . A A . 40 ARG CA 1 1 16 42002 1 1 40 ARG CB C -2.576 -2.488 -21.624 1.00 . A A . 40 ARG CB 1 1 16 42003 1 1 40 ARG CD C -1.120 -0.465 -21.907 1.00 . A A . 40 ARG CD 1 1 16 42004 1 1 40 ARG CG C -1.191 -1.897 -21.388 1.00 . A A . 40 ARG CG 1 1 16 42005 1 1 40 ARG CZ C 0.225 1.479 -21.291 1.00 . A A . 40 ARG CZ 1 1 16 42006 1 1 40 ARG H H -4.781 -3.670 -21.733 1.00 . A A . 40 ARG H 1 1 16 42007 1 1 40 ARG HA H -2.122 -4.586 -21.571 1.00 . A A . 40 ARG HA 1 1 16 42008 1 1 40 ARG HB2 H -2.750 -2.514 -22.691 1.00 . A A . 40 ARG HB2 1 1 16 42009 1 1 40 ARG HB3 H -3.303 -1.829 -21.173 1.00 . A A . 40 ARG HB3 1 1 16 42010 1 1 40 ARG HD2 H -1.208 -0.482 -22.985 1.00 . A A . 40 ARG HD2 1 1 16 42011 1 1 40 ARG HD3 H -1.948 0.094 -21.493 1.00 . A A . 40 ARG HD3 1 1 16 42012 1 1 40 ARG HE H 0.942 -0.344 -21.523 1.00 . A A . 40 ARG HE 1 1 16 42013 1 1 40 ARG HG2 H -0.981 -1.901 -20.329 1.00 . A A . 40 ARG HG2 1 1 16 42014 1 1 40 ARG HG3 H -0.457 -2.499 -21.907 1.00 . A A . 40 ARG HG3 1 1 16 42015 1 1 40 ARG HH11 H -1.733 1.837 -21.453 1.00 . A A . 40 ARG HH11 1 1 16 42016 1 1 40 ARG HH12 H -0.743 3.206 -21.073 1.00 . A A . 40 ARG HH12 1 1 16 42017 1 1 40 ARG HH21 H 2.198 1.438 -21.022 1.00 . A A . 40 ARG HH21 1 1 16 42018 1 1 40 ARG HH22 H 1.443 2.983 -20.827 1.00 . A A . 40 ARG HH22 1 1 16 42019 1 1 40 ARG N N -4.164 -4.315 -21.331 1.00 . A A . 40 ARG N 1 1 16 42020 1 1 40 ARG NE N 0.130 0.201 -21.551 1.00 . A A . 40 ARG NE 1 1 16 42021 1 1 40 ARG NH1 N -0.833 2.231 -21.271 1.00 . A A . 40 ARG NH1 1 1 16 42022 1 1 40 ARG NH2 N 1.377 2.006 -21.026 1.00 . A A . 40 ARG NH2 1 1 16 42023 1 1 40 ARG O O -1.408 -4.352 -19.126 1.00 . A A . 40 ARG O 1 1 16 42024 1 1 41 ARG C C -3.021 -4.997 -16.819 1.00 . A A . 41 ARG C 1 1 16 42025 1 1 41 ARG CA C -3.398 -3.584 -17.295 1.00 . A A . 41 ARG CA 1 1 16 42026 1 1 41 ARG CB C -4.749 -3.181 -16.687 1.00 . A A . 41 ARG CB 1 1 16 42027 1 1 41 ARG CD C -6.217 -3.114 -14.629 1.00 . A A . 41 ARG CD 1 1 16 42028 1 1 41 ARG CG C -4.789 -3.218 -15.162 1.00 . A A . 41 ARG CG 1 1 16 42029 1 1 41 ARG CZ C -8.152 -1.624 -14.825 1.00 . A A . 41 ARG CZ 1 1 16 42030 1 1 41 ARG H H -4.280 -3.145 -19.171 1.00 . A A . 41 ARG H 1 1 16 42031 1 1 41 ARG HA H -2.640 -2.885 -16.969 1.00 . A A . 41 ARG HA 1 1 16 42032 1 1 41 ARG HB2 H -4.984 -2.176 -17.006 1.00 . A A . 41 ARG HB2 1 1 16 42033 1 1 41 ARG HB3 H -5.509 -3.852 -17.062 1.00 . A A . 41 ARG HB3 1 1 16 42034 1 1 41 ARG HD2 H -6.787 -3.954 -15.001 1.00 . A A . 41 ARG HD2 1 1 16 42035 1 1 41 ARG HD3 H -6.185 -3.157 -13.549 1.00 . A A . 41 ARG HD3 1 1 16 42036 1 1 41 ARG HE H -6.343 -1.193 -15.478 1.00 . A A . 41 ARG HE 1 1 16 42037 1 1 41 ARG HG2 H -4.358 -4.147 -14.822 1.00 . A A . 41 ARG HG2 1 1 16 42038 1 1 41 ARG HG3 H -4.209 -2.390 -14.776 1.00 . A A . 41 ARG HG3 1 1 16 42039 1 1 41 ARG HH11 H -8.567 -3.416 -14.058 1.00 . A A . 41 ARG HH11 1 1 16 42040 1 1 41 ARG HH12 H -9.893 -2.316 -14.148 1.00 . A A . 41 ARG HH12 1 1 16 42041 1 1 41 ARG HH21 H -8.055 0.207 -15.599 1.00 . A A . 41 ARG HH21 1 1 16 42042 1 1 41 ARG HH22 H -9.607 -0.285 -15.017 1.00 . A A . 41 ARG HH22 1 1 16 42043 1 1 41 ARG N N -3.477 -3.520 -18.759 1.00 . A A . 41 ARG N 1 1 16 42044 1 1 41 ARG NE N -6.885 -1.877 -15.030 1.00 . A A . 41 ARG NE 1 1 16 42045 1 1 41 ARG NH1 N -8.931 -2.522 -14.302 1.00 . A A . 41 ARG NH1 1 1 16 42046 1 1 41 ARG NH2 N -8.645 -0.481 -15.173 1.00 . A A . 41 ARG NH2 1 1 16 42047 1 1 41 ARG O O -2.084 -5.171 -16.036 1.00 . A A . 41 ARG O 1 1 16 42048 1 1 42 ARG C C -2.050 -7.800 -17.310 1.00 . A A . 42 ARG C 1 1 16 42049 1 1 42 ARG CA C -3.490 -7.404 -16.951 1.00 . A A . 42 ARG CA 1 1 16 42050 1 1 42 ARG CB C -4.482 -8.334 -17.667 1.00 . A A . 42 ARG CB 1 1 16 42051 1 1 42 ARG CD C -4.546 -10.105 -15.849 1.00 . A A . 42 ARG CD 1 1 16 42052 1 1 42 ARG CG C -4.306 -9.818 -17.330 1.00 . A A . 42 ARG CG 1 1 16 42053 1 1 42 ARG CZ C -6.298 -9.692 -14.183 1.00 . A A . 42 ARG CZ 1 1 16 42054 1 1 42 ARG H H -4.505 -5.795 -17.905 1.00 . A A . 42 ARG H 1 1 16 42055 1 1 42 ARG HA H -3.621 -7.505 -15.883 1.00 . A A . 42 ARG HA 1 1 16 42056 1 1 42 ARG HB2 H -5.488 -8.044 -17.397 1.00 . A A . 42 ARG HB2 1 1 16 42057 1 1 42 ARG HB3 H -4.361 -8.215 -18.735 1.00 . A A . 42 ARG HB3 1 1 16 42058 1 1 42 ARG HD2 H -4.440 -11.168 -15.680 1.00 . A A . 42 ARG HD2 1 1 16 42059 1 1 42 ARG HD3 H -3.806 -9.575 -15.265 1.00 . A A . 42 ARG HD3 1 1 16 42060 1 1 42 ARG HE H -6.499 -9.378 -16.111 1.00 . A A . 42 ARG HE 1 1 16 42061 1 1 42 ARG HG2 H -5.010 -10.394 -17.913 1.00 . A A . 42 ARG HG2 1 1 16 42062 1 1 42 ARG HG3 H -3.299 -10.117 -17.586 1.00 . A A . 42 ARG HG3 1 1 16 42063 1 1 42 ARG HH11 H -4.608 -10.443 -13.421 1.00 . A A . 42 ARG HH11 1 1 16 42064 1 1 42 ARG HH12 H -5.865 -10.104 -12.281 1.00 . A A . 42 ARG HH12 1 1 16 42065 1 1 42 ARG HH21 H -8.085 -8.955 -14.653 1.00 . A A . 42 ARG HH21 1 1 16 42066 1 1 42 ARG HH22 H -7.824 -9.274 -12.971 1.00 . A A . 42 ARG HH22 1 1 16 42067 1 1 42 ARG N N -3.758 -6.002 -17.301 1.00 . A A . 42 ARG N 1 1 16 42068 1 1 42 ARG NE N -5.880 -9.688 -15.421 1.00 . A A . 42 ARG NE 1 1 16 42069 1 1 42 ARG NH1 N -5.534 -10.113 -13.221 1.00 . A A . 42 ARG NH1 1 1 16 42070 1 1 42 ARG NH2 N -7.495 -9.276 -13.915 1.00 . A A . 42 ARG NH2 1 1 16 42071 1 1 42 ARG O O -1.354 -8.417 -16.509 1.00 . A A . 42 ARG O 1 1 16 42072 1 1 43 GLU C C 0.808 -7.119 -18.012 1.00 . A A . 43 GLU C 1 1 16 42073 1 1 43 GLU CA C -0.246 -7.714 -18.970 1.00 . A A . 43 GLU CA 1 1 16 42074 1 1 43 GLU CB C -0.051 -7.147 -20.385 1.00 . A A . 43 GLU CB 1 1 16 42075 1 1 43 GLU CD C 1.533 -6.721 -22.320 1.00 . A A . 43 GLU CD 1 1 16 42076 1 1 43 GLU CG C 1.343 -7.368 -20.956 1.00 . A A . 43 GLU CG 1 1 16 42077 1 1 43 GLU H H -2.222 -6.950 -19.113 1.00 . A A . 43 GLU H 1 1 16 42078 1 1 43 GLU HA H -0.123 -8.787 -19.002 1.00 . A A . 43 GLU HA 1 1 16 42079 1 1 43 GLU HB2 H -0.766 -7.617 -21.048 1.00 . A A . 43 GLU HB2 1 1 16 42080 1 1 43 GLU HB3 H -0.244 -6.083 -20.363 1.00 . A A . 43 GLU HB3 1 1 16 42081 1 1 43 GLU HG2 H 2.066 -6.946 -20.273 1.00 . A A . 43 GLU HG2 1 1 16 42082 1 1 43 GLU HG3 H 1.517 -8.432 -21.045 1.00 . A A . 43 GLU HG3 1 1 16 42083 1 1 43 GLU N N -1.612 -7.430 -18.512 1.00 . A A . 43 GLU N 1 1 16 42084 1 1 43 GLU O O 1.902 -7.667 -17.851 1.00 . A A . 43 GLU O 1 1 16 42085 1 1 43 GLU OE1 O 1.712 -5.485 -22.378 1.00 . A A . 43 GLU OE1 1 1 16 42086 1 1 43 GLU OE2 O 1.503 -7.443 -23.340 1.00 . A A . 43 GLU OE2 1 1 16 42087 1 1 44 ARG C C 1.340 -6.019 -15.048 1.00 . A A . 44 ARG C 1 1 16 42088 1 1 44 ARG CA C 1.362 -5.330 -16.427 1.00 . A A . 44 ARG CA 1 1 16 42089 1 1 44 ARG CB C 0.964 -3.851 -16.286 1.00 . A A . 44 ARG CB 1 1 16 42090 1 1 44 ARG CD C 2.724 -2.749 -17.740 1.00 . A A . 44 ARG CD 1 1 16 42091 1 1 44 ARG CG C 1.233 -3.014 -17.538 1.00 . A A . 44 ARG CG 1 1 16 42092 1 1 44 ARG CZ C 3.761 -1.116 -19.256 1.00 . A A . 44 ARG CZ 1 1 16 42093 1 1 44 ARG H H -0.397 -5.580 -17.595 1.00 . A A . 44 ARG H 1 1 16 42094 1 1 44 ARG HA H 2.368 -5.382 -16.821 1.00 . A A . 44 ARG HA 1 1 16 42095 1 1 44 ARG HB2 H -0.093 -3.795 -16.065 1.00 . A A . 44 ARG HB2 1 1 16 42096 1 1 44 ARG HB3 H 1.514 -3.416 -15.462 1.00 . A A . 44 ARG HB3 1 1 16 42097 1 1 44 ARG HD2 H 3.063 -2.067 -16.971 1.00 . A A . 44 ARG HD2 1 1 16 42098 1 1 44 ARG HD3 H 3.261 -3.684 -17.645 1.00 . A A . 44 ARG HD3 1 1 16 42099 1 1 44 ARG HE H 2.654 -2.633 -19.838 1.00 . A A . 44 ARG HE 1 1 16 42100 1 1 44 ARG HG2 H 0.851 -3.541 -18.401 1.00 . A A . 44 ARG HG2 1 1 16 42101 1 1 44 ARG HG3 H 0.719 -2.067 -17.442 1.00 . A A . 44 ARG HG3 1 1 16 42102 1 1 44 ARG HH11 H 3.972 -0.661 -17.329 1.00 . A A . 44 ARG HH11 1 1 16 42103 1 1 44 ARG HH12 H 4.777 0.386 -18.443 1.00 . A A . 44 ARG HH12 1 1 16 42104 1 1 44 ARG HH21 H 3.678 -1.266 -21.235 1.00 . A A . 44 ARG HH21 1 1 16 42105 1 1 44 ARG HH22 H 4.623 0.047 -20.623 1.00 . A A . 44 ARG HH22 1 1 16 42106 1 1 44 ARG N N 0.471 -5.991 -17.391 1.00 . A A . 44 ARG N 1 1 16 42107 1 1 44 ARG NE N 3.014 -2.171 -19.055 1.00 . A A . 44 ARG NE 1 1 16 42108 1 1 44 ARG NH1 N 4.204 -0.410 -18.265 1.00 . A A . 44 ARG NH1 1 1 16 42109 1 1 44 ARG NH2 N 4.038 -0.749 -20.462 1.00 . A A . 44 ARG NH2 1 1 16 42110 1 1 44 ARG O O 2.379 -6.431 -14.533 1.00 . A A . 44 ARG O 1 1 16 42111 1 1 45 LEU C C 0.232 -8.220 -13.024 1.00 . A A . 45 LEU C 1 1 16 42112 1 1 45 LEU CA C 0.023 -6.694 -13.095 1.00 . A A . 45 LEU CA 1 1 16 42113 1 1 45 LEU CB C -1.325 -6.275 -12.473 1.00 . A A . 45 LEU CB 1 1 16 42114 1 1 45 LEU CD1 C -2.964 -8.091 -13.153 1.00 . A A . 45 LEU CD1 1 1 16 42115 1 1 45 LEU CD2 C -3.774 -5.752 -12.800 1.00 . A A . 45 LEU CD2 1 1 16 42116 1 1 45 LEU CG C -2.606 -6.615 -13.268 1.00 . A A . 45 LEU CG 1 1 16 42117 1 1 45 LEU H H -0.653 -5.880 -14.945 1.00 . A A . 45 LEU H 1 1 16 42118 1 1 45 LEU HA H 0.808 -6.242 -12.507 1.00 . A A . 45 LEU HA 1 1 16 42119 1 1 45 LEU HB2 H -1.400 -6.741 -11.505 1.00 . A A . 45 LEU HB2 1 1 16 42120 1 1 45 LEU HB3 H -1.299 -5.203 -12.326 1.00 . A A . 45 LEU HB3 1 1 16 42121 1 1 45 LEU HD11 H -3.124 -8.347 -12.115 1.00 . A A . 45 LEU HD11 1 1 16 42122 1 1 45 LEU HD12 H -2.159 -8.693 -13.552 1.00 . A A . 45 LEU HD12 1 1 16 42123 1 1 45 LEU HD13 H -3.868 -8.287 -13.713 1.00 . A A . 45 LEU HD13 1 1 16 42124 1 1 45 LEU HD21 H -3.979 -5.953 -11.759 1.00 . A A . 45 LEU HD21 1 1 16 42125 1 1 45 LEU HD22 H -4.650 -5.980 -13.389 1.00 . A A . 45 LEU HD22 1 1 16 42126 1 1 45 LEU HD23 H -3.522 -4.708 -12.922 1.00 . A A . 45 LEU HD23 1 1 16 42127 1 1 45 LEU HG H -2.436 -6.399 -14.313 1.00 . A A . 45 LEU HG 1 1 16 42128 1 1 45 LEU N N 0.153 -6.153 -14.459 1.00 . A A . 45 LEU N 1 1 16 42129 1 1 45 LEU O O 0.600 -8.748 -11.970 1.00 . A A . 45 LEU O 1 1 16 42130 1 1 46 GLU C C 1.640 -10.762 -13.741 1.00 . A A . 46 GLU C 1 1 16 42131 1 1 46 GLU CA C 0.215 -10.386 -14.167 1.00 . A A . 46 GLU CA 1 1 16 42132 1 1 46 GLU CB C -0.077 -10.960 -15.559 1.00 . A A . 46 GLU CB 1 1 16 42133 1 1 46 GLU CD C -0.142 -13.050 -17.015 1.00 . A A . 46 GLU CD 1 1 16 42134 1 1 46 GLU CG C 0.256 -12.447 -15.679 1.00 . A A . 46 GLU CG 1 1 16 42135 1 1 46 GLU H H -0.308 -8.470 -14.941 1.00 . A A . 46 GLU H 1 1 16 42136 1 1 46 GLU HA H -0.477 -10.825 -13.461 1.00 . A A . 46 GLU HA 1 1 16 42137 1 1 46 GLU HB2 H -1.127 -10.826 -15.778 1.00 . A A . 46 GLU HB2 1 1 16 42138 1 1 46 GLU HB3 H 0.508 -10.420 -16.292 1.00 . A A . 46 GLU HB3 1 1 16 42139 1 1 46 GLU HG2 H 1.323 -12.574 -15.554 1.00 . A A . 46 GLU HG2 1 1 16 42140 1 1 46 GLU HG3 H -0.259 -12.979 -14.891 1.00 . A A . 46 GLU HG3 1 1 16 42141 1 1 46 GLU N N 0.008 -8.928 -14.134 1.00 . A A . 46 GLU N 1 1 16 42142 1 1 46 GLU O O 1.858 -11.807 -13.121 1.00 . A A . 46 GLU O 1 1 16 42143 1 1 46 GLU OE1 O -0.009 -12.371 -18.048 1.00 . A A . 46 GLU OE1 1 1 16 42144 1 1 46 GLU OE2 O -0.566 -14.228 -17.036 1.00 . A A . 46 GLU OE2 1 1 16 42145 1 1 47 GLU C C 4.119 -10.371 -12.173 1.00 . A A . 47 GLU C 1 1 16 42146 1 1 47 GLU CA C 4.001 -10.109 -13.680 1.00 . A A . 47 GLU CA 1 1 16 42147 1 1 47 GLU CB C 4.846 -8.889 -14.071 1.00 . A A . 47 GLU CB 1 1 16 42148 1 1 47 GLU CD C 5.306 -9.714 -16.427 1.00 . A A . 47 GLU CD 1 1 16 42149 1 1 47 GLU CG C 4.807 -8.566 -15.561 1.00 . A A . 47 GLU CG 1 1 16 42150 1 1 47 GLU H H 2.368 -9.103 -14.589 1.00 . A A . 47 GLU H 1 1 16 42151 1 1 47 GLU HA H 4.366 -10.976 -14.214 1.00 . A A . 47 GLU HA 1 1 16 42152 1 1 47 GLU HB2 H 4.484 -8.025 -13.529 1.00 . A A . 47 GLU HB2 1 1 16 42153 1 1 47 GLU HB3 H 5.874 -9.071 -13.790 1.00 . A A . 47 GLU HB3 1 1 16 42154 1 1 47 GLU HG2 H 3.788 -8.339 -15.839 1.00 . A A . 47 GLU HG2 1 1 16 42155 1 1 47 GLU HG3 H 5.426 -7.698 -15.745 1.00 . A A . 47 GLU HG3 1 1 16 42156 1 1 47 GLU N N 2.602 -9.901 -14.068 1.00 . A A . 47 GLU N 1 1 16 42157 1 1 47 GLU O O 4.918 -11.196 -11.732 1.00 . A A . 47 GLU O 1 1 16 42158 1 1 47 GLU OE1 O 6.536 -9.838 -16.606 1.00 . A A . 47 GLU OE1 1 1 16 42159 1 1 47 GLU OE2 O 4.472 -10.501 -16.929 1.00 . A A . 47 GLU OE2 1 1 16 42160 1 1 48 PHE C C 2.417 -11.099 -9.568 1.00 . A A . 48 PHE C 1 1 16 42161 1 1 48 PHE CA C 3.272 -9.877 -9.940 1.00 . A A . 48 PHE CA 1 1 16 42162 1 1 48 PHE CB C 2.746 -8.617 -9.244 1.00 . A A . 48 PHE CB 1 1 16 42163 1 1 48 PHE CD1 C 4.858 -7.320 -8.833 1.00 . A A . 48 PHE CD1 1 1 16 42164 1 1 48 PHE CD2 C 3.223 -6.379 -10.295 1.00 . A A . 48 PHE CD2 1 1 16 42165 1 1 48 PHE CE1 C 5.672 -6.223 -9.030 1.00 . A A . 48 PHE CE1 1 1 16 42166 1 1 48 PHE CE2 C 4.034 -5.277 -10.495 1.00 . A A . 48 PHE CE2 1 1 16 42167 1 1 48 PHE CG C 3.625 -7.413 -9.461 1.00 . A A . 48 PHE CG 1 1 16 42168 1 1 48 PHE CZ C 5.262 -5.201 -9.860 1.00 . A A . 48 PHE CZ 1 1 16 42169 1 1 48 PHE H H 2.708 -9.008 -11.791 1.00 . A A . 48 PHE H 1 1 16 42170 1 1 48 PHE HA H 4.287 -10.057 -9.611 1.00 . A A . 48 PHE HA 1 1 16 42171 1 1 48 PHE HB2 H 1.760 -8.386 -9.621 1.00 . A A . 48 PHE HB2 1 1 16 42172 1 1 48 PHE HB3 H 2.686 -8.798 -8.180 1.00 . A A . 48 PHE HB3 1 1 16 42173 1 1 48 PHE HD1 H 5.183 -8.119 -8.182 1.00 . A A . 48 PHE HD1 1 1 16 42174 1 1 48 PHE HD2 H 2.262 -6.438 -10.790 1.00 . A A . 48 PHE HD2 1 1 16 42175 1 1 48 PHE HE1 H 6.629 -6.165 -8.534 1.00 . A A . 48 PHE HE1 1 1 16 42176 1 1 48 PHE HE2 H 3.709 -4.477 -11.144 1.00 . A A . 48 PHE HE2 1 1 16 42177 1 1 48 PHE HZ H 5.900 -4.342 -10.014 1.00 . A A . 48 PHE HZ 1 1 16 42178 1 1 48 PHE N N 3.305 -9.675 -11.388 1.00 . A A . 48 PHE N 1 1 16 42179 1 1 48 PHE O O 2.770 -11.861 -8.665 1.00 . A A . 48 PHE O 1 1 16 42180 1 1 49 GLU C C 1.196 -13.779 -10.099 1.00 . A A . 49 GLU C 1 1 16 42181 1 1 49 GLU CA C 0.421 -12.450 -10.026 1.00 . A A . 49 GLU CA 1 1 16 42182 1 1 49 GLU CB C -0.740 -12.489 -11.034 1.00 . A A . 49 GLU CB 1 1 16 42183 1 1 49 GLU CD C -2.921 -11.447 -11.780 1.00 . A A . 49 GLU CD 1 1 16 42184 1 1 49 GLU CG C -1.584 -11.219 -11.086 1.00 . A A . 49 GLU CG 1 1 16 42185 1 1 49 GLU H H 1.069 -10.659 -10.989 1.00 . A A . 49 GLU H 1 1 16 42186 1 1 49 GLU HA H 0.015 -12.341 -9.030 1.00 . A A . 49 GLU HA 1 1 16 42187 1 1 49 GLU HB2 H -0.335 -12.660 -12.023 1.00 . A A . 49 GLU HB2 1 1 16 42188 1 1 49 GLU HB3 H -1.390 -13.315 -10.780 1.00 . A A . 49 GLU HB3 1 1 16 42189 1 1 49 GLU HG2 H -1.764 -10.871 -10.078 1.00 . A A . 49 GLU HG2 1 1 16 42190 1 1 49 GLU HG3 H -1.037 -10.460 -11.630 1.00 . A A . 49 GLU HG3 1 1 16 42191 1 1 49 GLU N N 1.305 -11.299 -10.278 1.00 . A A . 49 GLU N 1 1 16 42192 1 1 49 GLU O O 1.088 -14.627 -9.209 1.00 . A A . 49 GLU O 1 1 16 42193 1 1 49 GLU OE1 O -3.892 -11.833 -11.093 1.00 . A A . 49 GLU OE1 1 1 16 42194 1 1 49 GLU OE2 O -3.003 -11.270 -13.013 1.00 . A A . 49 GLU OE2 1 1 16 42195 1 1 50 LYS C C 3.916 -15.311 -10.356 1.00 . A A . 50 LYS C 1 1 16 42196 1 1 50 LYS CA C 2.777 -15.161 -11.383 1.00 . A A . 50 LYS CA 1 1 16 42197 1 1 50 LYS CB C 3.341 -15.162 -12.816 1.00 . A A . 50 LYS CB 1 1 16 42198 1 1 50 LYS CD C 4.555 -13.843 -14.627 1.00 . A A . 50 LYS CD 1 1 16 42199 1 1 50 LYS CE C 5.671 -14.797 -15.053 1.00 . A A . 50 LYS CE 1 1 16 42200 1 1 50 LYS CG C 4.214 -13.950 -13.136 1.00 . A A . 50 LYS CG 1 1 16 42201 1 1 50 LYS H H 2.042 -13.214 -11.822 1.00 . A A . 50 LYS H 1 1 16 42202 1 1 50 LYS HA H 2.110 -16.005 -11.276 1.00 . A A . 50 LYS HA 1 1 16 42203 1 1 50 LYS HB2 H 3.933 -16.056 -12.959 1.00 . A A . 50 LYS HB2 1 1 16 42204 1 1 50 LYS HB3 H 2.512 -15.176 -13.512 1.00 . A A . 50 LYS HB3 1 1 16 42205 1 1 50 LYS HD2 H 3.670 -14.068 -15.204 1.00 . A A . 50 LYS HD2 1 1 16 42206 1 1 50 LYS HD3 H 4.866 -12.829 -14.837 1.00 . A A . 50 LYS HD3 1 1 16 42207 1 1 50 LYS HE2 H 5.888 -14.629 -16.098 1.00 . A A . 50 LYS HE2 1 1 16 42208 1 1 50 LYS HE3 H 6.554 -14.576 -14.469 1.00 . A A . 50 LYS HE3 1 1 16 42209 1 1 50 LYS HG2 H 3.687 -13.054 -12.839 1.00 . A A . 50 LYS HG2 1 1 16 42210 1 1 50 LYS HG3 H 5.134 -14.026 -12.570 1.00 . A A . 50 LYS HG3 1 1 16 42211 1 1 50 LYS HZ1 H 5.312 -16.467 -13.854 1.00 . A A . 50 LYS HZ1 1 1 16 42212 1 1 50 LYS HZ2 H 6.014 -16.835 -15.344 1.00 . A A . 50 LYS HZ2 1 1 16 42213 1 1 50 LYS HZ3 H 4.375 -16.425 -15.262 1.00 . A A . 50 LYS HZ3 1 1 16 42214 1 1 50 LYS N N 1.988 -13.939 -11.161 1.00 . A A . 50 LYS N 1 1 16 42215 1 1 50 LYS NZ N 5.315 -16.230 -14.865 1.00 . A A . 50 LYS NZ 1 1 16 42216 1 1 50 LYS O O 4.496 -16.389 -10.212 1.00 . A A . 50 LYS O 1 1 16 42217 1 1 51 GLN C C 4.627 -14.525 -7.206 1.00 . A A . 51 GLN C 1 1 16 42218 1 1 51 GLN CA C 5.255 -14.272 -8.588 1.00 . A A . 51 GLN CA 1 1 16 42219 1 1 51 GLN CB C 6.075 -12.970 -8.585 1.00 . A A . 51 GLN CB 1 1 16 42220 1 1 51 GLN CD C 7.765 -11.520 -9.819 1.00 . A A . 51 GLN CD 1 1 16 42221 1 1 51 GLN CG C 6.934 -12.795 -9.836 1.00 . A A . 51 GLN CG 1 1 16 42222 1 1 51 GLN H H 3.778 -13.384 -9.834 1.00 . A A . 51 GLN H 1 1 16 42223 1 1 51 GLN HA H 5.918 -15.096 -8.810 1.00 . A A . 51 GLN HA 1 1 16 42224 1 1 51 GLN HB2 H 5.399 -12.128 -8.515 1.00 . A A . 51 GLN HB2 1 1 16 42225 1 1 51 GLN HB3 H 6.729 -12.968 -7.724 1.00 . A A . 51 GLN HB3 1 1 16 42226 1 1 51 GLN HE21 H 6.329 -10.526 -10.745 1.00 . A A . 51 GLN HE21 1 1 16 42227 1 1 51 GLN HE22 H 7.752 -9.625 -10.382 1.00 . A A . 51 GLN HE22 1 1 16 42228 1 1 51 GLN HG2 H 7.604 -13.638 -9.916 1.00 . A A . 51 GLN HG2 1 1 16 42229 1 1 51 GLN HG3 H 6.286 -12.774 -10.701 1.00 . A A . 51 GLN HG3 1 1 16 42230 1 1 51 GLN N N 4.235 -14.230 -9.645 1.00 . A A . 51 GLN N 1 1 16 42231 1 1 51 GLN NE2 N 7.226 -10.448 -10.364 1.00 . A A . 51 GLN NE2 1 1 16 42232 1 1 51 GLN O O 5.333 -14.635 -6.200 1.00 . A A . 51 GLN O 1 1 16 42233 1 1 51 GLN OE1 O 8.891 -11.503 -9.332 1.00 . A A . 51 GLN OE1 1 1 16 42234 1 1 52 GLY C C 2.125 -13.683 -5.169 1.00 . A A . 52 GLY C 1 1 16 42235 1 1 52 GLY CA C 2.601 -14.927 -5.914 1.00 . A A . 52 GLY CA 1 1 16 42236 1 1 52 GLY H H 2.785 -14.511 -7.990 1.00 . A A . 52 GLY H 1 1 16 42237 1 1 52 GLY HA2 H 1.743 -15.542 -6.137 1.00 . A A . 52 GLY HA2 1 1 16 42238 1 1 52 GLY HA3 H 3.265 -15.487 -5.268 1.00 . A A . 52 GLY HA3 1 1 16 42239 1 1 52 GLY N N 3.298 -14.630 -7.164 1.00 . A A . 52 GLY N 1 1 16 42240 1 1 52 GLY O O 2.236 -13.603 -3.943 1.00 . A A . 52 GLY O 1 1 16 42241 1 1 53 VAL C C -0.442 -11.379 -5.378 1.00 . A A . 53 VAL C 1 1 16 42242 1 1 53 VAL CA C 1.090 -11.468 -5.308 1.00 . A A . 53 VAL CA 1 1 16 42243 1 1 53 VAL CB C 1.702 -10.233 -6.014 1.00 . A A . 53 VAL CB 1 1 16 42244 1 1 53 VAL CG1 C 1.196 -8.930 -5.395 1.00 . A A . 53 VAL CG1 1 1 16 42245 1 1 53 VAL CG2 C 3.228 -10.300 -5.974 1.00 . A A . 53 VAL CG2 1 1 16 42246 1 1 53 VAL H H 1.533 -12.828 -6.876 1.00 . A A . 53 VAL H 1 1 16 42247 1 1 53 VAL HA H 1.394 -11.448 -4.269 1.00 . A A . 53 VAL HA 1 1 16 42248 1 1 53 VAL HB H 1.394 -10.251 -7.049 1.00 . A A . 53 VAL HB 1 1 16 42249 1 1 53 VAL HG11 H 0.119 -8.884 -5.481 1.00 . A A . 53 VAL HG11 1 1 16 42250 1 1 53 VAL HG12 H 1.632 -8.089 -5.915 1.00 . A A . 53 VAL HG12 1 1 16 42251 1 1 53 VAL HG13 H 1.475 -8.892 -4.353 1.00 . A A . 53 VAL HG13 1 1 16 42252 1 1 53 VAL HG21 H 3.564 -11.188 -6.490 1.00 . A A . 53 VAL HG21 1 1 16 42253 1 1 53 VAL HG22 H 3.562 -10.333 -4.946 1.00 . A A . 53 VAL HG22 1 1 16 42254 1 1 53 VAL HG23 H 3.641 -9.425 -6.458 1.00 . A A . 53 VAL HG23 1 1 16 42255 1 1 53 VAL N N 1.590 -12.712 -5.905 1.00 . A A . 53 VAL N 1 1 16 42256 1 1 53 VAL O O -1.045 -11.646 -6.420 1.00 . A A . 53 VAL O 1 1 16 42257 1 1 54 ASP C C -2.964 -9.533 -4.898 1.00 . A A . 54 ASP C 1 1 16 42258 1 1 54 ASP CA C -2.523 -10.835 -4.204 1.00 . A A . 54 ASP CA 1 1 16 42259 1 1 54 ASP CB C -2.990 -10.840 -2.743 1.00 . A A . 54 ASP CB 1 1 16 42260 1 1 54 ASP CG C -2.688 -12.147 -2.031 1.00 . A A . 54 ASP CG 1 1 16 42261 1 1 54 ASP H H -0.531 -10.808 -3.459 1.00 . A A . 54 ASP H 1 1 16 42262 1 1 54 ASP HA H -2.973 -11.672 -4.722 1.00 . A A . 54 ASP HA 1 1 16 42263 1 1 54 ASP HB2 H -2.493 -10.042 -2.211 1.00 . A A . 54 ASP HB2 1 1 16 42264 1 1 54 ASP HB3 H -4.059 -10.670 -2.713 1.00 . A A . 54 ASP HB3 1 1 16 42265 1 1 54 ASP N N -1.065 -10.993 -4.266 1.00 . A A . 54 ASP N 1 1 16 42266 1 1 54 ASP O O -3.234 -8.524 -4.241 1.00 . A A . 54 ASP O 1 1 16 42267 1 1 54 ASP OD1 O -1.502 -12.530 -1.943 1.00 . A A . 54 ASP OD1 1 1 16 42268 1 1 54 ASP OD2 O -3.637 -12.790 -1.537 1.00 . A A . 54 ASP OD2 1 1 16 42269 1 1 55 VAL C C -4.824 -8.237 -7.370 1.00 . A A . 55 VAL C 1 1 16 42270 1 1 55 VAL CA C -3.332 -8.353 -7.012 1.00 . A A . 55 VAL CA 1 1 16 42271 1 1 55 VAL CB C -2.520 -8.312 -8.331 1.00 . A A . 55 VAL CB 1 1 16 42272 1 1 55 VAL CG1 C -2.762 -6.996 -9.070 1.00 . A A . 55 VAL CG1 1 1 16 42273 1 1 55 VAL CG2 C -1.028 -8.525 -8.074 1.00 . A A . 55 VAL CG2 1 1 16 42274 1 1 55 VAL H H -2.847 -10.401 -6.696 1.00 . A A . 55 VAL H 1 1 16 42275 1 1 55 VAL HA H -3.048 -7.491 -6.420 1.00 . A A . 55 VAL HA 1 1 16 42276 1 1 55 VAL HB H -2.869 -9.119 -8.965 1.00 . A A . 55 VAL HB 1 1 16 42277 1 1 55 VAL HG11 H -2.466 -6.168 -8.442 1.00 . A A . 55 VAL HG11 1 1 16 42278 1 1 55 VAL HG12 H -3.810 -6.906 -9.316 1.00 . A A . 55 VAL HG12 1 1 16 42279 1 1 55 VAL HG13 H -2.181 -6.983 -9.978 1.00 . A A . 55 VAL HG13 1 1 16 42280 1 1 55 VAL HG21 H -0.875 -9.490 -7.610 1.00 . A A . 55 VAL HG21 1 1 16 42281 1 1 55 VAL HG22 H -0.659 -7.750 -7.419 1.00 . A A . 55 VAL HG22 1 1 16 42282 1 1 55 VAL HG23 H -0.489 -8.489 -9.010 1.00 . A A . 55 VAL HG23 1 1 16 42283 1 1 55 VAL N N -3.025 -9.557 -6.226 1.00 . A A . 55 VAL N 1 1 16 42284 1 1 55 VAL O O -5.429 -9.181 -7.883 1.00 . A A . 55 VAL O 1 1 16 42285 1 1 56 ARG C C -6.720 -5.326 -8.250 1.00 . A A . 56 ARG C 1 1 16 42286 1 1 56 ARG CA C -6.744 -6.714 -7.593 1.00 . A A . 56 ARG CA 1 1 16 42287 1 1 56 ARG CB C -7.806 -6.749 -6.478 1.00 . A A . 56 ARG CB 1 1 16 42288 1 1 56 ARG CD C -7.242 -8.663 -4.910 1.00 . A A . 56 ARG CD 1 1 16 42289 1 1 56 ARG CG C -8.170 -8.157 -6.009 1.00 . A A . 56 ARG CG 1 1 16 42290 1 1 56 ARG CZ C -7.100 -8.554 -2.471 1.00 . A A . 56 ARG CZ 1 1 16 42291 1 1 56 ARG H H -4.915 -6.416 -6.549 1.00 . A A . 56 ARG H 1 1 16 42292 1 1 56 ARG HA H -7.012 -7.437 -8.351 1.00 . A A . 56 ARG HA 1 1 16 42293 1 1 56 ARG HB2 H -7.438 -6.190 -5.628 1.00 . A A . 56 ARG HB2 1 1 16 42294 1 1 56 ARG HB3 H -8.706 -6.272 -6.842 1.00 . A A . 56 ARG HB3 1 1 16 42295 1 1 56 ARG HD2 H -7.272 -9.743 -4.904 1.00 . A A . 56 ARG HD2 1 1 16 42296 1 1 56 ARG HD3 H -6.235 -8.334 -5.123 1.00 . A A . 56 ARG HD3 1 1 16 42297 1 1 56 ARG HE H -8.384 -7.534 -3.549 1.00 . A A . 56 ARG HE 1 1 16 42298 1 1 56 ARG HG2 H -9.181 -8.148 -5.627 1.00 . A A . 56 ARG HG2 1 1 16 42299 1 1 56 ARG HG3 H -8.115 -8.832 -6.853 1.00 . A A . 56 ARG HG3 1 1 16 42300 1 1 56 ARG HH11 H -5.685 -9.664 -3.321 1.00 . A A . 56 ARG HH11 1 1 16 42301 1 1 56 ARG HH12 H -5.690 -9.655 -1.596 1.00 . A A . 56 ARG HH12 1 1 16 42302 1 1 56 ARG HH21 H -8.392 -7.529 -1.357 1.00 . A A . 56 ARG HH21 1 1 16 42303 1 1 56 ARG HH22 H -7.186 -8.424 -0.492 1.00 . A A . 56 ARG HH22 1 1 16 42304 1 1 56 ARG N N -5.405 -7.068 -7.098 1.00 . A A . 56 ARG N 1 1 16 42305 1 1 56 ARG NE N -7.636 -8.168 -3.592 1.00 . A A . 56 ARG NE 1 1 16 42306 1 1 56 ARG NH1 N -6.075 -9.349 -2.462 1.00 . A A . 56 ARG NH1 1 1 16 42307 1 1 56 ARG NH2 N -7.594 -8.139 -1.352 1.00 . A A . 56 ARG NH2 1 1 16 42308 1 1 56 ARG O O -5.771 -4.564 -8.080 1.00 . A A . 56 ARG O 1 1 16 42309 1 1 57 THR C C -8.653 -2.673 -9.017 1.00 . A A . 57 THR C 1 1 16 42310 1 1 57 THR CA C -7.825 -3.738 -9.748 1.00 . A A . 57 THR CA 1 1 16 42311 1 1 57 THR CB C -8.421 -3.942 -11.161 1.00 . A A . 57 THR CB 1 1 16 42312 1 1 57 THR CG2 C -7.584 -4.929 -11.967 1.00 . A A . 57 THR CG2 1 1 16 42313 1 1 57 THR H H -8.519 -5.630 -9.063 1.00 . A A . 57 THR H 1 1 16 42314 1 1 57 THR HA H -6.813 -3.368 -9.861 1.00 . A A . 57 THR HA 1 1 16 42315 1 1 57 THR HB H -8.424 -2.992 -11.678 1.00 . A A . 57 THR HB 1 1 16 42316 1 1 57 THR HG1 H -10.367 -3.693 -10.877 1.00 . A A . 57 THR HG1 1 1 16 42317 1 1 57 THR HG21 H -7.559 -5.883 -11.460 1.00 . A A . 57 THR HG21 1 1 16 42318 1 1 57 THR HG22 H -6.576 -4.549 -12.069 1.00 . A A . 57 THR HG22 1 1 16 42319 1 1 57 THR HG23 H -8.020 -5.054 -12.948 1.00 . A A . 57 THR HG23 1 1 16 42320 1 1 57 THR N N -7.765 -5.006 -9.005 1.00 . A A . 57 THR N 1 1 16 42321 1 1 57 THR O O -9.683 -2.978 -8.415 1.00 . A A . 57 THR O 1 1 16 42322 1 1 57 THR OG1 O -9.770 -4.428 -11.070 1.00 . A A . 57 THR OG1 1 1 16 42323 1 1 58 VAL C C -8.965 0.923 -9.460 1.00 . A A . 58 VAL C 1 1 16 42324 1 1 58 VAL CA C -8.923 -0.280 -8.503 1.00 . A A . 58 VAL CA 1 1 16 42325 1 1 58 VAL CB C -8.325 0.171 -7.142 1.00 . A A . 58 VAL CB 1 1 16 42326 1 1 58 VAL CG1 C -8.862 -0.685 -5.998 1.00 . A A . 58 VAL CG1 1 1 16 42327 1 1 58 VAL CG2 C -6.798 0.130 -7.182 1.00 . A A . 58 VAL CG2 1 1 16 42328 1 1 58 VAL H H -7.334 -1.256 -9.525 1.00 . A A . 58 VAL H 1 1 16 42329 1 1 58 VAL HA H -9.942 -0.603 -8.329 1.00 . A A . 58 VAL HA 1 1 16 42330 1 1 58 VAL HB H -8.628 1.196 -6.961 1.00 . A A . 58 VAL HB 1 1 16 42331 1 1 58 VAL HG11 H -8.666 -1.728 -6.199 1.00 . A A . 58 VAL HG11 1 1 16 42332 1 1 58 VAL HG12 H -9.931 -0.530 -5.902 1.00 . A A . 58 VAL HG12 1 1 16 42333 1 1 58 VAL HG13 H -8.378 -0.399 -5.074 1.00 . A A . 58 VAL HG13 1 1 16 42334 1 1 58 VAL HG21 H -6.403 0.431 -6.221 1.00 . A A . 58 VAL HG21 1 1 16 42335 1 1 58 VAL HG22 H -6.437 0.805 -7.946 1.00 . A A . 58 VAL HG22 1 1 16 42336 1 1 58 VAL HG23 H -6.468 -0.874 -7.406 1.00 . A A . 58 VAL HG23 1 1 16 42337 1 1 58 VAL N N -8.193 -1.421 -9.080 1.00 . A A . 58 VAL N 1 1 16 42338 1 1 58 VAL O O -8.061 1.120 -10.273 1.00 . A A . 58 VAL O 1 1 16 42339 1 1 59 GLU C C -10.642 4.156 -9.401 1.00 . A A . 59 GLU C 1 1 16 42340 1 1 59 GLU CA C -10.190 2.919 -10.202 1.00 . A A . 59 GLU CA 1 1 16 42341 1 1 59 GLU CB C -11.187 2.644 -11.335 1.00 . A A . 59 GLU CB 1 1 16 42342 1 1 59 GLU CD C -13.508 1.916 -12.030 1.00 . A A . 59 GLU CD 1 1 16 42343 1 1 59 GLU CG C -12.576 2.221 -10.867 1.00 . A A . 59 GLU CG 1 1 16 42344 1 1 59 GLU H H -10.752 1.466 -8.748 1.00 . A A . 59 GLU H 1 1 16 42345 1 1 59 GLU HA H -9.227 3.136 -10.643 1.00 . A A . 59 GLU HA 1 1 16 42346 1 1 59 GLU HB2 H -11.294 3.541 -11.925 1.00 . A A . 59 GLU HB2 1 1 16 42347 1 1 59 GLU HB3 H -10.790 1.859 -11.960 1.00 . A A . 59 GLU HB3 1 1 16 42348 1 1 59 GLU HG2 H -12.483 1.335 -10.254 1.00 . A A . 59 GLU HG2 1 1 16 42349 1 1 59 GLU HG3 H -13.003 3.020 -10.278 1.00 . A A . 59 GLU HG3 1 1 16 42350 1 1 59 GLU N N -10.035 1.717 -9.367 1.00 . A A . 59 GLU N 1 1 16 42351 1 1 59 GLU O O -10.388 5.294 -9.808 1.00 . A A . 59 GLU O 1 1 16 42352 1 1 59 GLU OE1 O -14.187 2.847 -12.519 1.00 . A A . 59 GLU OE1 1 1 16 42353 1 1 59 GLU OE2 O -13.562 0.749 -12.469 1.00 . A A . 59 GLU OE2 1 1 16 42354 1 1 60 ASP C C -11.656 4.819 -5.962 1.00 . A A . 60 ASP C 1 1 16 42355 1 1 60 ASP CA C -11.844 5.055 -7.470 1.00 . A A . 60 ASP CA 1 1 16 42356 1 1 60 ASP CB C -13.333 5.257 -7.795 1.00 . A A . 60 ASP CB 1 1 16 42357 1 1 60 ASP CG C -13.903 6.517 -7.167 1.00 . A A . 60 ASP CG 1 1 16 42358 1 1 60 ASP H H -11.448 3.025 -7.960 1.00 . A A . 60 ASP H 1 1 16 42359 1 1 60 ASP HA H -11.301 5.948 -7.744 1.00 . A A . 60 ASP HA 1 1 16 42360 1 1 60 ASP HB2 H -13.455 5.322 -8.867 1.00 . A A . 60 ASP HB2 1 1 16 42361 1 1 60 ASP HB3 H -13.892 4.407 -7.429 1.00 . A A . 60 ASP HB3 1 1 16 42362 1 1 60 ASP N N -11.310 3.942 -8.267 1.00 . A A . 60 ASP N 1 1 16 42363 1 1 60 ASP O O -11.308 3.719 -5.534 1.00 . A A . 60 ASP O 1 1 16 42364 1 1 60 ASP OD1 O -13.788 7.592 -7.782 1.00 . A A . 60 ASP OD1 1 1 16 42365 1 1 60 ASP OD2 O -14.446 6.441 -6.045 1.00 . A A . 60 ASP OD2 1 1 16 42366 1 1 61 LYS C C -12.750 4.677 -3.173 1.00 . A A . 61 LYS C 1 1 16 42367 1 1 61 LYS CA C -11.807 5.771 -3.699 1.00 . A A . 61 LYS CA 1 1 16 42368 1 1 61 LYS CB C -12.170 7.111 -3.019 1.00 . A A . 61 LYS CB 1 1 16 42369 1 1 61 LYS CD C -11.672 8.867 -4.796 1.00 . A A . 61 LYS CD 1 1 16 42370 1 1 61 LYS CE C -11.228 10.316 -4.977 1.00 . A A . 61 LYS CE 1 1 16 42371 1 1 61 LYS CG C -11.313 8.322 -3.413 1.00 . A A . 61 LYS CG 1 1 16 42372 1 1 61 LYS H H -12.191 6.704 -5.568 1.00 . A A . 61 LYS H 1 1 16 42373 1 1 61 LYS HA H -10.786 5.509 -3.448 1.00 . A A . 61 LYS HA 1 1 16 42374 1 1 61 LYS HB2 H -13.198 7.345 -3.256 1.00 . A A . 61 LYS HB2 1 1 16 42375 1 1 61 LYS HB3 H -12.089 6.980 -1.949 1.00 . A A . 61 LYS HB3 1 1 16 42376 1 1 61 LYS HD2 H -11.190 8.261 -5.550 1.00 . A A . 61 LYS HD2 1 1 16 42377 1 1 61 LYS HD3 H -12.745 8.815 -4.926 1.00 . A A . 61 LYS HD3 1 1 16 42378 1 1 61 LYS HE2 H -11.554 10.659 -5.948 1.00 . A A . 61 LYS HE2 1 1 16 42379 1 1 61 LYS HE3 H -11.696 10.920 -4.212 1.00 . A A . 61 LYS HE3 1 1 16 42380 1 1 61 LYS HG2 H -11.464 9.104 -2.681 1.00 . A A . 61 LYS HG2 1 1 16 42381 1 1 61 LYS HG3 H -10.273 8.028 -3.410 1.00 . A A . 61 LYS HG3 1 1 16 42382 1 1 61 LYS HZ1 H -9.283 10.007 -5.680 1.00 . A A . 61 LYS HZ1 1 1 16 42383 1 1 61 LYS HZ2 H -9.390 10.094 -3.995 1.00 . A A . 61 LYS HZ2 1 1 16 42384 1 1 61 LYS HZ3 H -9.509 11.502 -4.925 1.00 . A A . 61 LYS HZ3 1 1 16 42385 1 1 61 LYS N N -11.906 5.861 -5.163 1.00 . A A . 61 LYS N 1 1 16 42386 1 1 61 LYS NZ N -9.750 10.486 -4.887 1.00 . A A . 61 LYS NZ 1 1 16 42387 1 1 61 LYS O O -12.372 3.851 -2.340 1.00 . A A . 61 LYS O 1 1 16 42388 1 1 62 GLU C C -14.608 2.276 -3.777 1.00 . A A . 62 GLU C 1 1 16 42389 1 1 62 GLU CA C -14.987 3.686 -3.304 1.00 . A A . 62 GLU CA 1 1 16 42390 1 1 62 GLU CB C -16.358 4.081 -3.866 1.00 . A A . 62 GLU CB 1 1 16 42391 1 1 62 GLU CD C -16.985 5.536 -1.876 1.00 . A A . 62 GLU CD 1 1 16 42392 1 1 62 GLU CG C -16.851 5.445 -3.390 1.00 . A A . 62 GLU CG 1 1 16 42393 1 1 62 GLU H H -14.214 5.361 -4.354 1.00 . A A . 62 GLU H 1 1 16 42394 1 1 62 GLU HA H -15.044 3.683 -2.223 1.00 . A A . 62 GLU HA 1 1 16 42395 1 1 62 GLU HB2 H -16.300 4.100 -4.946 1.00 . A A . 62 GLU HB2 1 1 16 42396 1 1 62 GLU HB3 H -17.086 3.335 -3.569 1.00 . A A . 62 GLU HB3 1 1 16 42397 1 1 62 GLU HG2 H -16.151 6.198 -3.721 1.00 . A A . 62 GLU HG2 1 1 16 42398 1 1 62 GLU HG3 H -17.818 5.640 -3.836 1.00 . A A . 62 GLU HG3 1 1 16 42399 1 1 62 GLU N N -13.978 4.674 -3.691 1.00 . A A . 62 GLU N 1 1 16 42400 1 1 62 GLU O O -14.925 1.286 -3.120 1.00 . A A . 62 GLU O 1 1 16 42401 1 1 62 GLU OE1 O -17.998 5.058 -1.330 1.00 . A A . 62 GLU OE1 1 1 16 42402 1 1 62 GLU OE2 O -16.078 6.090 -1.223 1.00 . A A . 62 GLU OE2 1 1 16 42403 1 1 63 ASP C C -12.226 0.432 -4.648 1.00 . A A . 63 ASP C 1 1 16 42404 1 1 63 ASP CA C -13.456 0.913 -5.444 1.00 . A A . 63 ASP CA 1 1 16 42405 1 1 63 ASP CB C -13.132 1.095 -6.932 1.00 . A A . 63 ASP CB 1 1 16 42406 1 1 63 ASP CG C -12.859 -0.207 -7.657 1.00 . A A . 63 ASP CG 1 1 16 42407 1 1 63 ASP H H -13.710 3.008 -5.417 1.00 . A A . 63 ASP H 1 1 16 42408 1 1 63 ASP HA H -14.256 0.191 -5.335 1.00 . A A . 63 ASP HA 1 1 16 42409 1 1 63 ASP HB2 H -13.967 1.579 -7.416 1.00 . A A . 63 ASP HB2 1 1 16 42410 1 1 63 ASP HB3 H -12.259 1.729 -7.025 1.00 . A A . 63 ASP HB3 1 1 16 42411 1 1 63 ASP N N -13.920 2.191 -4.915 1.00 . A A . 63 ASP N 1 1 16 42412 1 1 63 ASP O O -11.963 -0.763 -4.521 1.00 . A A . 63 ASP O 1 1 16 42413 1 1 63 ASP OD1 O -13.551 -1.206 -7.375 1.00 . A A . 63 ASP OD1 1 1 16 42414 1 1 63 ASP OD2 O -11.984 -0.217 -8.538 1.00 . A A . 63 ASP OD2 1 1 16 42415 1 1 64 PHE C C -10.711 0.591 -1.870 1.00 . A A . 64 PHE C 1 1 16 42416 1 1 64 PHE CA C -10.324 1.137 -3.259 1.00 . A A . 64 PHE CA 1 1 16 42417 1 1 64 PHE CB C -9.522 2.444 -3.127 1.00 . A A . 64 PHE CB 1 1 16 42418 1 1 64 PHE CD1 C -7.291 1.598 -2.321 1.00 . A A . 64 PHE CD1 1 1 16 42419 1 1 64 PHE CD2 C -8.451 3.188 -0.972 1.00 . A A . 64 PHE CD2 1 1 16 42420 1 1 64 PHE CE1 C -6.261 1.570 -1.400 1.00 . A A . 64 PHE CE1 1 1 16 42421 1 1 64 PHE CE2 C -7.422 3.163 -0.053 1.00 . A A . 64 PHE CE2 1 1 16 42422 1 1 64 PHE CG C -8.399 2.405 -2.120 1.00 . A A . 64 PHE CG 1 1 16 42423 1 1 64 PHE CZ C -6.325 2.354 -0.267 1.00 . A A . 64 PHE CZ 1 1 16 42424 1 1 64 PHE H H -11.764 2.326 -4.248 1.00 . A A . 64 PHE H 1 1 16 42425 1 1 64 PHE HA H -9.714 0.403 -3.765 1.00 . A A . 64 PHE HA 1 1 16 42426 1 1 64 PHE HB2 H -9.092 2.685 -4.088 1.00 . A A . 64 PHE HB2 1 1 16 42427 1 1 64 PHE HB3 H -10.199 3.238 -2.841 1.00 . A A . 64 PHE HB3 1 1 16 42428 1 1 64 PHE HD1 H -7.236 0.983 -3.208 1.00 . A A . 64 PHE HD1 1 1 16 42429 1 1 64 PHE HD2 H -9.308 3.823 -0.800 1.00 . A A . 64 PHE HD2 1 1 16 42430 1 1 64 PHE HE1 H -5.402 0.937 -1.569 1.00 . A A . 64 PHE HE1 1 1 16 42431 1 1 64 PHE HE2 H -7.476 3.775 0.835 1.00 . A A . 64 PHE HE2 1 1 16 42432 1 1 64 PHE HZ H -5.519 2.333 0.453 1.00 . A A . 64 PHE HZ 1 1 16 42433 1 1 64 PHE N N -11.501 1.395 -4.089 1.00 . A A . 64 PHE N 1 1 16 42434 1 1 64 PHE O O -10.217 -0.454 -1.441 1.00 . A A . 64 PHE O 1 1 16 42435 1 1 65 ARG C C -12.602 -0.478 0.288 1.00 . A A . 65 ARG C 1 1 16 42436 1 1 65 ARG CA C -12.003 0.941 0.192 1.00 . A A . 65 ARG CA 1 1 16 42437 1 1 65 ARG CB C -12.983 1.988 0.749 1.00 . A A . 65 ARG CB 1 1 16 42438 1 1 65 ARG CD C -15.081 3.346 0.324 1.00 . A A . 65 ARG CD 1 1 16 42439 1 1 65 ARG CG C -14.314 2.063 0.004 1.00 . A A . 65 ARG CG 1 1 16 42440 1 1 65 ARG CZ C -16.102 4.450 2.252 1.00 . A A . 65 ARG CZ 1 1 16 42441 1 1 65 ARG H H -12.013 2.090 -1.600 1.00 . A A . 65 ARG H 1 1 16 42442 1 1 65 ARG HA H -11.105 0.966 0.793 1.00 . A A . 65 ARG HA 1 1 16 42443 1 1 65 ARG HB2 H -13.189 1.755 1.784 1.00 . A A . 65 ARG HB2 1 1 16 42444 1 1 65 ARG HB3 H -12.513 2.961 0.699 1.00 . A A . 65 ARG HB3 1 1 16 42445 1 1 65 ARG HD2 H -14.505 4.188 -0.028 1.00 . A A . 65 ARG HD2 1 1 16 42446 1 1 65 ARG HD3 H -16.027 3.319 -0.200 1.00 . A A . 65 ARG HD3 1 1 16 42447 1 1 65 ARG HE H -14.899 2.897 2.374 1.00 . A A . 65 ARG HE 1 1 16 42448 1 1 65 ARG HG2 H -14.121 2.029 -1.059 1.00 . A A . 65 ARG HG2 1 1 16 42449 1 1 65 ARG HG3 H -14.920 1.213 0.284 1.00 . A A . 65 ARG HG3 1 1 16 42450 1 1 65 ARG HH11 H -16.546 5.268 0.488 1.00 . A A . 65 ARG HH11 1 1 16 42451 1 1 65 ARG HH12 H -17.263 6.021 1.869 1.00 . A A . 65 ARG HH12 1 1 16 42452 1 1 65 ARG HH21 H -15.789 3.885 4.131 1.00 . A A . 65 ARG HH21 1 1 16 42453 1 1 65 ARG HH22 H -16.853 5.236 3.919 1.00 . A A . 65 ARG HH22 1 1 16 42454 1 1 65 ARG N N -11.610 1.297 -1.181 1.00 . A A . 65 ARG N 1 1 16 42455 1 1 65 ARG NE N -15.336 3.516 1.753 1.00 . A A . 65 ARG NE 1 1 16 42456 1 1 65 ARG NH1 N -16.684 5.313 1.478 1.00 . A A . 65 ARG NH1 1 1 16 42457 1 1 65 ARG NH2 N -16.262 4.532 3.532 1.00 . A A . 65 ARG NH2 1 1 16 42458 1 1 65 ARG O O -12.427 -1.162 1.297 1.00 . A A . 65 ARG O 1 1 16 42459 1 1 66 GLU C C -12.779 -3.369 -0.716 1.00 . A A . 66 GLU C 1 1 16 42460 1 1 66 GLU CA C -13.865 -2.281 -0.778 1.00 . A A . 66 GLU CA 1 1 16 42461 1 1 66 GLU CB C -14.749 -2.480 -2.016 1.00 . A A . 66 GLU CB 1 1 16 42462 1 1 66 GLU CD C -16.836 -1.733 -0.780 1.00 . A A . 66 GLU CD 1 1 16 42463 1 1 66 GLU CG C -15.985 -1.586 -2.035 1.00 . A A . 66 GLU CG 1 1 16 42464 1 1 66 GLU H H -13.416 -0.342 -1.539 1.00 . A A . 66 GLU H 1 1 16 42465 1 1 66 GLU HA H -14.485 -2.373 0.104 1.00 . A A . 66 GLU HA 1 1 16 42466 1 1 66 GLU HB2 H -14.166 -2.271 -2.902 1.00 . A A . 66 GLU HB2 1 1 16 42467 1 1 66 GLU HB3 H -15.078 -3.511 -2.050 1.00 . A A . 66 GLU HB3 1 1 16 42468 1 1 66 GLU HG2 H -15.667 -0.555 -2.119 1.00 . A A . 66 GLU HG2 1 1 16 42469 1 1 66 GLU HG3 H -16.589 -1.843 -2.897 1.00 . A A . 66 GLU HG3 1 1 16 42470 1 1 66 GLU N N -13.286 -0.928 -0.764 1.00 . A A . 66 GLU N 1 1 16 42471 1 1 66 GLU O O -12.935 -4.374 -0.017 1.00 . A A . 66 GLU O 1 1 16 42472 1 1 66 GLU OE1 O -17.446 -2.806 -0.591 1.00 . A A . 66 GLU OE1 1 1 16 42473 1 1 66 GLU OE2 O -16.884 -0.786 0.029 1.00 . A A . 66 GLU OE2 1 1 16 42474 1 1 67 ASN C C -9.929 -4.151 0.026 1.00 . A A . 67 ASN C 1 1 16 42475 1 1 67 ASN CA C -10.534 -4.088 -1.388 1.00 . A A . 67 ASN CA 1 1 16 42476 1 1 67 ASN CB C -9.462 -3.677 -2.404 1.00 . A A . 67 ASN CB 1 1 16 42477 1 1 67 ASN CG C -9.858 -4.000 -3.836 1.00 . A A . 67 ASN CG 1 1 16 42478 1 1 67 ASN H H -11.627 -2.374 -2.017 1.00 . A A . 67 ASN H 1 1 16 42479 1 1 67 ASN HA H -10.902 -5.072 -1.647 1.00 . A A . 67 ASN HA 1 1 16 42480 1 1 67 ASN HB2 H -9.290 -2.613 -2.330 1.00 . A A . 67 ASN HB2 1 1 16 42481 1 1 67 ASN HB3 H -8.542 -4.200 -2.181 1.00 . A A . 67 ASN HB3 1 1 16 42482 1 1 67 ASN HD21 H -10.732 -2.235 -4.051 1.00 . A A . 67 ASN HD21 1 1 16 42483 1 1 67 ASN HD22 H -10.785 -3.277 -5.422 1.00 . A A . 67 ASN HD22 1 1 16 42484 1 1 67 ASN N N -11.676 -3.162 -1.437 1.00 . A A . 67 ASN N 1 1 16 42485 1 1 67 ASN ND2 N -10.523 -3.077 -4.500 1.00 . A A . 67 ASN ND2 1 1 16 42486 1 1 67 ASN O O -9.429 -5.193 0.456 1.00 . A A . 67 ASN O 1 1 16 42487 1 1 67 ASN OD1 O -9.562 -5.074 -4.344 1.00 . A A . 67 ASN OD1 1 1 16 42488 1 1 68 ILE C C -10.456 -3.842 3.027 1.00 . A A . 68 ILE C 1 1 16 42489 1 1 68 ILE CA C -9.540 -2.983 2.142 1.00 . A A . 68 ILE CA 1 1 16 42490 1 1 68 ILE CB C -9.542 -1.532 2.683 1.00 . A A . 68 ILE CB 1 1 16 42491 1 1 68 ILE CD1 C -8.833 0.852 2.127 1.00 . A A . 68 ILE CD1 1 1 16 42492 1 1 68 ILE CG1 C -8.738 -0.610 1.755 1.00 . A A . 68 ILE CG1 1 1 16 42493 1 1 68 ILE CG2 C -8.980 -1.480 4.104 1.00 . A A . 68 ILE CG2 1 1 16 42494 1 1 68 ILE H H -10.322 -2.213 0.322 1.00 . A A . 68 ILE H 1 1 16 42495 1 1 68 ILE HA H -8.532 -3.370 2.193 1.00 . A A . 68 ILE HA 1 1 16 42496 1 1 68 ILE HB H -10.568 -1.187 2.717 1.00 . A A . 68 ILE HB 1 1 16 42497 1 1 68 ILE HD11 H -9.866 1.165 2.095 1.00 . A A . 68 ILE HD11 1 1 16 42498 1 1 68 ILE HD12 H -8.259 1.437 1.427 1.00 . A A . 68 ILE HD12 1 1 16 42499 1 1 68 ILE HD13 H -8.444 0.997 3.124 1.00 . A A . 68 ILE HD13 1 1 16 42500 1 1 68 ILE HG12 H -7.695 -0.891 1.790 1.00 . A A . 68 ILE HG12 1 1 16 42501 1 1 68 ILE HG13 H -9.101 -0.720 0.741 1.00 . A A . 68 ILE HG13 1 1 16 42502 1 1 68 ILE HG21 H -8.992 -0.461 4.462 1.00 . A A . 68 ILE HG21 1 1 16 42503 1 1 68 ILE HG22 H -7.963 -1.848 4.105 1.00 . A A . 68 ILE HG22 1 1 16 42504 1 1 68 ILE HG23 H -9.583 -2.096 4.755 1.00 . A A . 68 ILE HG23 1 1 16 42505 1 1 68 ILE N N -9.983 -3.031 0.744 1.00 . A A . 68 ILE N 1 1 16 42506 1 1 68 ILE O O -9.998 -4.563 3.913 1.00 . A A . 68 ILE O 1 1 16 42507 1 1 69 ARG C C -12.622 -6.040 3.273 1.00 . A A . 69 ARG C 1 1 16 42508 1 1 69 ARG CA C -12.756 -4.528 3.516 1.00 . A A . 69 ARG CA 1 1 16 42509 1 1 69 ARG CB C -14.162 -4.016 3.172 1.00 . A A . 69 ARG CB 1 1 16 42510 1 1 69 ARG CD C -15.707 -1.984 3.189 1.00 . A A . 69 ARG CD 1 1 16 42511 1 1 69 ARG CG C -14.348 -2.557 3.575 1.00 . A A . 69 ARG CG 1 1 16 42512 1 1 69 ARG CZ C -16.804 0.204 3.415 1.00 . A A . 69 ARG CZ 1 1 16 42513 1 1 69 ARG H H -12.059 -3.165 2.042 1.00 . A A . 69 ARG H 1 1 16 42514 1 1 69 ARG HA H -12.574 -4.342 4.565 1.00 . A A . 69 ARG HA 1 1 16 42515 1 1 69 ARG HB2 H -14.322 -4.104 2.105 1.00 . A A . 69 ARG HB2 1 1 16 42516 1 1 69 ARG HB3 H -14.896 -4.612 3.694 1.00 . A A . 69 ARG HB3 1 1 16 42517 1 1 69 ARG HD2 H -15.795 -1.978 2.111 1.00 . A A . 69 ARG HD2 1 1 16 42518 1 1 69 ARG HD3 H -16.488 -2.596 3.618 1.00 . A A . 69 ARG HD3 1 1 16 42519 1 1 69 ARG HE H -15.130 -0.305 4.295 1.00 . A A . 69 ARG HE 1 1 16 42520 1 1 69 ARG HG2 H -14.238 -2.480 4.647 1.00 . A A . 69 ARG HG2 1 1 16 42521 1 1 69 ARG HG3 H -13.576 -1.968 3.098 1.00 . A A . 69 ARG HG3 1 1 16 42522 1 1 69 ARG HH11 H -17.766 -1.024 2.182 1.00 . A A . 69 ARG HH11 1 1 16 42523 1 1 69 ARG HH12 H -18.492 0.526 2.423 1.00 . A A . 69 ARG HH12 1 1 16 42524 1 1 69 ARG HH21 H -16.042 1.647 4.553 1.00 . A A . 69 ARG HH21 1 1 16 42525 1 1 69 ARG HH22 H -17.524 2.027 3.734 1.00 . A A . 69 ARG HH22 1 1 16 42526 1 1 69 ARG N N -11.757 -3.762 2.763 1.00 . A A . 69 ARG N 1 1 16 42527 1 1 69 ARG NE N -15.835 -0.621 3.693 1.00 . A A . 69 ARG NE 1 1 16 42528 1 1 69 ARG NH1 N -17.760 -0.124 2.611 1.00 . A A . 69 ARG NH1 1 1 16 42529 1 1 69 ARG NH2 N -16.791 1.383 3.941 1.00 . A A . 69 ARG NH2 1 1 16 42530 1 1 69 ARG O O -13.104 -6.850 4.070 1.00 . A A . 69 ARG O 1 1 16 42531 1 1 70 GLU C C -10.495 -8.250 2.947 1.00 . A A . 70 GLU C 1 1 16 42532 1 1 70 GLU CA C -11.575 -7.813 1.944 1.00 . A A . 70 GLU CA 1 1 16 42533 1 1 70 GLU CB C -11.024 -8.005 0.523 1.00 . A A . 70 GLU CB 1 1 16 42534 1 1 70 GLU CD C -11.357 -7.802 -1.976 1.00 . A A . 70 GLU CD 1 1 16 42535 1 1 70 GLU CG C -11.941 -7.524 -0.597 1.00 . A A . 70 GLU CG 1 1 16 42536 1 1 70 GLU H H -11.725 -5.737 1.505 1.00 . A A . 70 GLU H 1 1 16 42537 1 1 70 GLU HA H -12.453 -8.430 2.075 1.00 . A A . 70 GLU HA 1 1 16 42538 1 1 70 GLU HB2 H -10.091 -7.468 0.441 1.00 . A A . 70 GLU HB2 1 1 16 42539 1 1 70 GLU HB3 H -10.832 -9.059 0.369 1.00 . A A . 70 GLU HB3 1 1 16 42540 1 1 70 GLU HG2 H -12.894 -8.030 -0.512 1.00 . A A . 70 GLU HG2 1 1 16 42541 1 1 70 GLU HG3 H -12.090 -6.457 -0.492 1.00 . A A . 70 GLU HG3 1 1 16 42542 1 1 70 GLU N N -11.954 -6.414 2.177 1.00 . A A . 70 GLU N 1 1 16 42543 1 1 70 GLU O O -10.500 -9.376 3.443 1.00 . A A . 70 GLU O 1 1 16 42544 1 1 70 GLU OE1 O -10.131 -7.625 -2.158 1.00 . A A . 70 GLU OE1 1 1 16 42545 1 1 70 GLU OE2 O -12.109 -8.237 -2.874 1.00 . A A . 70 GLU OE2 1 1 16 42546 1 1 71 ILE C C -8.910 -7.929 5.557 1.00 . A A . 71 ILE C 1 1 16 42547 1 1 71 ILE CA C -8.439 -7.608 4.132 1.00 . A A . 71 ILE CA 1 1 16 42548 1 1 71 ILE CB C -7.466 -6.403 4.171 1.00 . A A . 71 ILE CB 1 1 16 42549 1 1 71 ILE CD1 C -6.088 -4.851 2.675 1.00 . A A . 71 ILE CD1 1 1 16 42550 1 1 71 ILE CG1 C -6.955 -6.088 2.754 1.00 . A A . 71 ILE CG1 1 1 16 42551 1 1 71 ILE CG2 C -6.297 -6.669 5.123 1.00 . A A . 71 ILE CG2 1 1 16 42552 1 1 71 ILE H H -9.648 -6.444 2.836 1.00 . A A . 71 ILE H 1 1 16 42553 1 1 71 ILE HA H -7.903 -8.466 3.741 1.00 . A A . 71 ILE HA 1 1 16 42554 1 1 71 ILE HB H -8.010 -5.547 4.545 1.00 . A A . 71 ILE HB 1 1 16 42555 1 1 71 ILE HD11 H -5.225 -4.972 3.313 1.00 . A A . 71 ILE HD11 1 1 16 42556 1 1 71 ILE HD12 H -6.656 -3.991 3.000 1.00 . A A . 71 ILE HD12 1 1 16 42557 1 1 71 ILE HD13 H -5.763 -4.703 1.656 1.00 . A A . 71 ILE HD13 1 1 16 42558 1 1 71 ILE HG12 H -6.370 -6.922 2.394 1.00 . A A . 71 ILE HG12 1 1 16 42559 1 1 71 ILE HG13 H -7.800 -5.941 2.095 1.00 . A A . 71 ILE HG13 1 1 16 42560 1 1 71 ILE HG21 H -5.645 -5.809 5.143 1.00 . A A . 71 ILE HG21 1 1 16 42561 1 1 71 ILE HG22 H -5.742 -7.530 4.781 1.00 . A A . 71 ILE HG22 1 1 16 42562 1 1 71 ILE HG23 H -6.675 -6.858 6.118 1.00 . A A . 71 ILE HG23 1 1 16 42563 1 1 71 ILE N N -9.568 -7.336 3.236 1.00 . A A . 71 ILE N 1 1 16 42564 1 1 71 ILE O O -8.466 -8.909 6.154 1.00 . A A . 71 ILE O 1 1 16 42565 1 1 72 TRP C C -11.002 -8.734 7.540 1.00 . A A . 72 TRP C 1 1 16 42566 1 1 72 TRP CA C -10.370 -7.331 7.434 1.00 . A A . 72 TRP CA 1 1 16 42567 1 1 72 TRP CB C -11.433 -6.267 7.768 1.00 . A A . 72 TRP CB 1 1 16 42568 1 1 72 TRP CD1 C -11.712 -3.897 6.821 1.00 . A A . 72 TRP CD1 1 1 16 42569 1 1 72 TRP CD2 C -9.788 -4.206 7.928 1.00 . A A . 72 TRP CD2 1 1 16 42570 1 1 72 TRP CE2 C -9.833 -2.877 7.463 1.00 . A A . 72 TRP CE2 1 1 16 42571 1 1 72 TRP CE3 C -8.669 -4.623 8.653 1.00 . A A . 72 TRP CE3 1 1 16 42572 1 1 72 TRP CG C -11.006 -4.844 7.509 1.00 . A A . 72 TRP CG 1 1 16 42573 1 1 72 TRP CH2 C -7.722 -2.406 8.407 1.00 . A A . 72 TRP CH2 1 1 16 42574 1 1 72 TRP CZ2 C -8.804 -1.968 7.699 1.00 . A A . 72 TRP CZ2 1 1 16 42575 1 1 72 TRP CZ3 C -7.647 -3.719 8.882 1.00 . A A . 72 TRP CZ3 1 1 16 42576 1 1 72 TRP H H -10.104 -6.320 5.578 1.00 . A A . 72 TRP H 1 1 16 42577 1 1 72 TRP HA H -9.561 -7.256 8.147 1.00 . A A . 72 TRP HA 1 1 16 42578 1 1 72 TRP HB2 H -12.316 -6.457 7.175 1.00 . A A . 72 TRP HB2 1 1 16 42579 1 1 72 TRP HB3 H -11.692 -6.348 8.814 1.00 . A A . 72 TRP HB3 1 1 16 42580 1 1 72 TRP HD1 H -12.680 -4.069 6.372 1.00 . A A . 72 TRP HD1 1 1 16 42581 1 1 72 TRP HE1 H -11.319 -1.887 6.361 1.00 . A A . 72 TRP HE1 1 1 16 42582 1 1 72 TRP HE3 H -8.590 -5.634 9.027 1.00 . A A . 72 TRP HE3 1 1 16 42583 1 1 72 TRP HH2 H -6.900 -1.734 8.610 1.00 . A A . 72 TRP HH2 1 1 16 42584 1 1 72 TRP HZ2 H -8.846 -0.948 7.341 1.00 . A A . 72 TRP HZ2 1 1 16 42585 1 1 72 TRP HZ3 H -6.773 -4.026 9.438 1.00 . A A . 72 TRP HZ3 1 1 16 42586 1 1 72 TRP N N -9.812 -7.103 6.092 1.00 . A A . 72 TRP N 1 1 16 42587 1 1 72 TRP NE1 N -11.016 -2.715 6.793 1.00 . A A . 72 TRP NE1 1 1 16 42588 1 1 72 TRP O O -10.912 -9.402 8.572 1.00 . A A . 72 TRP O 1 1 16 42589 1 1 73 GLU C C -11.237 -11.622 6.257 1.00 . A A . 73 GLU C 1 1 16 42590 1 1 73 GLU CA C -12.276 -10.486 6.363 1.00 . A A . 73 GLU CA 1 1 16 42591 1 1 73 GLU CB C -13.200 -10.511 5.130 1.00 . A A . 73 GLU CB 1 1 16 42592 1 1 73 GLU CD C -14.990 -12.187 5.809 1.00 . A A . 73 GLU CD 1 1 16 42593 1 1 73 GLU CG C -13.862 -11.860 4.846 1.00 . A A . 73 GLU CG 1 1 16 42594 1 1 73 GLU H H -11.678 -8.573 5.670 1.00 . A A . 73 GLU H 1 1 16 42595 1 1 73 GLU HA H -12.872 -10.632 7.253 1.00 . A A . 73 GLU HA 1 1 16 42596 1 1 73 GLU HB2 H -13.982 -9.778 5.268 1.00 . A A . 73 GLU HB2 1 1 16 42597 1 1 73 GLU HB3 H -12.619 -10.234 4.261 1.00 . A A . 73 GLU HB3 1 1 16 42598 1 1 73 GLU HG2 H -14.262 -11.844 3.842 1.00 . A A . 73 GLU HG2 1 1 16 42599 1 1 73 GLU HG3 H -13.112 -12.637 4.914 1.00 . A A . 73 GLU HG3 1 1 16 42600 1 1 73 GLU N N -11.636 -9.166 6.449 1.00 . A A . 73 GLU N 1 1 16 42601 1 1 73 GLU O O -11.243 -12.571 7.043 1.00 . A A . 73 GLU O 1 1 16 42602 1 1 73 GLU OE1 O -16.141 -11.779 5.542 1.00 . A A . 73 GLU OE1 1 1 16 42603 1 1 73 GLU OE2 O -14.742 -12.878 6.818 1.00 . A A . 73 GLU OE2 1 1 16 42604 1 1 74 ARG C C -8.220 -12.707 5.916 1.00 . A A . 74 ARG C 1 1 16 42605 1 1 74 ARG CA C -9.404 -12.587 4.940 1.00 . A A . 74 ARG CA 1 1 16 42606 1 1 74 ARG CB C -8.878 -12.374 3.513 1.00 . A A . 74 ARG CB 1 1 16 42607 1 1 74 ARG CD C -9.433 -12.056 1.060 1.00 . A A . 74 ARG CD 1 1 16 42608 1 1 74 ARG CG C -9.976 -12.361 2.453 1.00 . A A . 74 ARG CG 1 1 16 42609 1 1 74 ARG CZ C -10.435 -11.215 -1.019 1.00 . A A . 74 ARG CZ 1 1 16 42610 1 1 74 ARG H H -10.293 -10.665 4.785 1.00 . A A . 74 ARG H 1 1 16 42611 1 1 74 ARG HA H -9.959 -13.514 4.962 1.00 . A A . 74 ARG HA 1 1 16 42612 1 1 74 ARG HB2 H -8.358 -11.425 3.474 1.00 . A A . 74 ARG HB2 1 1 16 42613 1 1 74 ARG HB3 H -8.181 -13.164 3.274 1.00 . A A . 74 ARG HB3 1 1 16 42614 1 1 74 ARG HD2 H -8.871 -11.131 1.096 1.00 . A A . 74 ARG HD2 1 1 16 42615 1 1 74 ARG HD3 H -8.777 -12.861 0.756 1.00 . A A . 74 ARG HD3 1 1 16 42616 1 1 74 ARG HE H -11.349 -12.387 0.266 1.00 . A A . 74 ARG HE 1 1 16 42617 1 1 74 ARG HG2 H -10.455 -13.331 2.435 1.00 . A A . 74 ARG HG2 1 1 16 42618 1 1 74 ARG HG3 H -10.706 -11.608 2.717 1.00 . A A . 74 ARG HG3 1 1 16 42619 1 1 74 ARG HH11 H -8.543 -10.658 -0.761 1.00 . A A . 74 ARG HH11 1 1 16 42620 1 1 74 ARG HH12 H -9.318 -10.052 -2.182 1.00 . A A . 74 ARG HH12 1 1 16 42621 1 1 74 ARG HH21 H -12.308 -11.611 -1.556 1.00 . A A . 74 ARG HH21 1 1 16 42622 1 1 74 ARG HH22 H -11.416 -10.585 -2.629 1.00 . A A . 74 ARG HH22 1 1 16 42623 1 1 74 ARG N N -10.335 -11.504 5.286 1.00 . A A . 74 ARG N 1 1 16 42624 1 1 74 ARG NE N -10.507 -11.924 0.077 1.00 . A A . 74 ARG NE 1 1 16 42625 1 1 74 ARG NH1 N -9.344 -10.598 -1.345 1.00 . A A . 74 ARG NH1 1 1 16 42626 1 1 74 ARG NH2 N -11.463 -11.133 -1.797 1.00 . A A . 74 ARG NH2 1 1 16 42627 1 1 74 ARG O O -7.745 -13.810 6.183 1.00 . A A . 74 ARG O 1 1 16 42628 1 1 75 TYR C C -6.814 -11.001 8.679 1.00 . A A . 75 TYR C 1 1 16 42629 1 1 75 TYR CA C -6.532 -11.578 7.279 1.00 . A A . 75 TYR CA 1 1 16 42630 1 1 75 TYR CB C -5.422 -10.776 6.582 1.00 . A A . 75 TYR CB 1 1 16 42631 1 1 75 TYR CD1 C -4.801 -12.435 4.769 1.00 . A A . 75 TYR CD1 1 1 16 42632 1 1 75 TYR CD2 C -5.521 -10.259 4.099 1.00 . A A . 75 TYR CD2 1 1 16 42633 1 1 75 TYR CE1 C -4.653 -12.795 3.442 1.00 . A A . 75 TYR CE1 1 1 16 42634 1 1 75 TYR CE2 C -5.371 -10.613 2.772 1.00 . A A . 75 TYR CE2 1 1 16 42635 1 1 75 TYR CG C -5.239 -11.161 5.123 1.00 . A A . 75 TYR CG 1 1 16 42636 1 1 75 TYR CZ C -4.937 -11.881 2.449 1.00 . A A . 75 TYR CZ 1 1 16 42637 1 1 75 TYR H H -8.210 -10.738 6.278 1.00 . A A . 75 TYR H 1 1 16 42638 1 1 75 TYR HA H -6.198 -12.602 7.388 1.00 . A A . 75 TYR HA 1 1 16 42639 1 1 75 TYR HB2 H -5.665 -9.724 6.624 1.00 . A A . 75 TYR HB2 1 1 16 42640 1 1 75 TYR HB3 H -4.484 -10.946 7.094 1.00 . A A . 75 TYR HB3 1 1 16 42641 1 1 75 TYR HD1 H -4.576 -13.148 5.547 1.00 . A A . 75 TYR HD1 1 1 16 42642 1 1 75 TYR HD2 H -5.856 -9.264 4.352 1.00 . A A . 75 TYR HD2 1 1 16 42643 1 1 75 TYR HE1 H -4.311 -13.789 3.188 1.00 . A A . 75 TYR HE1 1 1 16 42644 1 1 75 TYR HE2 H -5.592 -9.898 1.992 1.00 . A A . 75 TYR HE2 1 1 16 42645 1 1 75 TYR HH H -4.173 -11.638 0.690 1.00 . A A . 75 TYR HH 1 1 16 42646 1 1 75 TYR N N -7.741 -11.582 6.443 1.00 . A A . 75 TYR N 1 1 16 42647 1 1 75 TYR O O -6.838 -9.784 8.869 1.00 . A A . 75 TYR O 1 1 16 42648 1 1 75 TYR OH O -4.793 -12.237 1.124 1.00 . A A . 75 TYR OH 1 1 16 42649 1 1 76 PRO C C -6.213 -10.717 11.768 1.00 . A A . 76 PRO C 1 1 16 42650 1 1 76 PRO CA C -7.362 -11.452 11.056 1.00 . A A . 76 PRO CA 1 1 16 42651 1 1 76 PRO CB C -7.679 -12.776 11.767 1.00 . A A . 76 PRO CB 1 1 16 42652 1 1 76 PRO CD C -6.967 -13.346 9.562 1.00 . A A . 76 PRO CD 1 1 16 42653 1 1 76 PRO CG C -6.927 -13.807 10.995 1.00 . A A . 76 PRO CG 1 1 16 42654 1 1 76 PRO HA H -8.242 -10.822 11.064 1.00 . A A . 76 PRO HA 1 1 16 42655 1 1 76 PRO HB2 H -7.350 -12.730 12.797 1.00 . A A . 76 PRO HB2 1 1 16 42656 1 1 76 PRO HB3 H -8.744 -12.960 11.735 1.00 . A A . 76 PRO HB3 1 1 16 42657 1 1 76 PRO HD2 H -6.074 -13.655 9.036 1.00 . A A . 76 PRO HD2 1 1 16 42658 1 1 76 PRO HD3 H -7.848 -13.726 9.066 1.00 . A A . 76 PRO HD3 1 1 16 42659 1 1 76 PRO HG2 H -5.904 -13.859 11.346 1.00 . A A . 76 PRO HG2 1 1 16 42660 1 1 76 PRO HG3 H -7.408 -14.770 11.094 1.00 . A A . 76 PRO HG3 1 1 16 42661 1 1 76 PRO N N -7.027 -11.876 9.682 1.00 . A A . 76 PRO N 1 1 16 42662 1 1 76 PRO O O -6.445 -9.779 12.531 1.00 . A A . 76 PRO O 1 1 16 42663 1 1 77 GLN C C -3.190 -9.398 11.379 1.00 . A A . 77 GLN C 1 1 16 42664 1 1 77 GLN CA C -3.801 -10.558 12.182 1.00 . A A . 77 GLN CA 1 1 16 42665 1 1 77 GLN CB C -2.743 -11.645 12.424 1.00 . A A . 77 GLN CB 1 1 16 42666 1 1 77 GLN CD C -2.179 -13.844 13.570 1.00 . A A . 77 GLN CD 1 1 16 42667 1 1 77 GLN CG C -3.218 -12.755 13.358 1.00 . A A . 77 GLN CG 1 1 16 42668 1 1 77 GLN H H -4.841 -11.866 10.865 1.00 . A A . 77 GLN H 1 1 16 42669 1 1 77 GLN HA H -4.125 -10.175 13.140 1.00 . A A . 77 GLN HA 1 1 16 42670 1 1 77 GLN HB2 H -2.475 -12.090 11.475 1.00 . A A . 77 GLN HB2 1 1 16 42671 1 1 77 GLN HB3 H -1.864 -11.189 12.859 1.00 . A A . 77 GLN HB3 1 1 16 42672 1 1 77 GLN HE21 H -2.847 -14.156 15.405 1.00 . A A . 77 GLN HE21 1 1 16 42673 1 1 77 GLN HE22 H -1.517 -15.142 14.906 1.00 . A A . 77 GLN HE22 1 1 16 42674 1 1 77 GLN HG2 H -3.464 -12.319 14.316 1.00 . A A . 77 GLN HG2 1 1 16 42675 1 1 77 GLN HG3 H -4.106 -13.204 12.935 1.00 . A A . 77 GLN HG3 1 1 16 42676 1 1 77 GLN N N -4.974 -11.142 11.515 1.00 . A A . 77 GLN N 1 1 16 42677 1 1 77 GLN NE2 N -2.182 -14.442 14.742 1.00 . A A . 77 GLN NE2 1 1 16 42678 1 1 77 GLN O O -2.170 -8.834 11.777 1.00 . A A . 77 GLN O 1 1 16 42679 1 1 77 GLN OE1 O -1.380 -14.148 12.690 1.00 . A A . 77 GLN OE1 1 1 16 42680 1 1 78 LEU C C -1.905 -8.225 8.898 1.00 . A A . 78 LEU C 1 1 16 42681 1 1 78 LEU CA C -3.338 -7.948 9.390 1.00 . A A . 78 LEU CA 1 1 16 42682 1 1 78 LEU CB C -3.398 -6.606 10.143 1.00 . A A . 78 LEU CB 1 1 16 42683 1 1 78 LEU CD1 C -4.719 -4.915 11.478 1.00 . A A . 78 LEU CD1 1 1 16 42684 1 1 78 LEU CD2 C -5.906 -6.458 9.885 1.00 . A A . 78 LEU CD2 1 1 16 42685 1 1 78 LEU CG C -4.734 -6.307 10.850 1.00 . A A . 78 LEU CG 1 1 16 42686 1 1 78 LEU H H -4.640 -9.519 10.003 1.00 . A A . 78 LEU H 1 1 16 42687 1 1 78 LEU HA H -3.992 -7.898 8.531 1.00 . A A . 78 LEU HA 1 1 16 42688 1 1 78 LEU HB2 H -2.612 -6.600 10.886 1.00 . A A . 78 LEU HB2 1 1 16 42689 1 1 78 LEU HB3 H -3.205 -5.812 9.437 1.00 . A A . 78 LEU HB3 1 1 16 42690 1 1 78 LEU HD11 H -4.536 -4.174 10.713 1.00 . A A . 78 LEU HD11 1 1 16 42691 1 1 78 LEU HD12 H -3.938 -4.864 12.223 1.00 . A A . 78 LEU HD12 1 1 16 42692 1 1 78 LEU HD13 H -5.673 -4.719 11.946 1.00 . A A . 78 LEU HD13 1 1 16 42693 1 1 78 LEU HD21 H -5.936 -7.471 9.508 1.00 . A A . 78 LEU HD21 1 1 16 42694 1 1 78 LEU HD22 H -5.787 -5.772 9.058 1.00 . A A . 78 LEU HD22 1 1 16 42695 1 1 78 LEU HD23 H -6.829 -6.240 10.403 1.00 . A A . 78 LEU HD23 1 1 16 42696 1 1 78 LEU HG H -4.871 -7.023 11.649 1.00 . A A . 78 LEU HG 1 1 16 42697 1 1 78 LEU N N -3.823 -9.039 10.256 1.00 . A A . 78 LEU N 1 1 16 42698 1 1 78 LEU O O -1.141 -7.308 8.595 1.00 . A A . 78 LEU O 1 1 16 42699 1 1 79 ASP C C 0.122 -9.822 6.943 1.00 . A A . 79 ASP C 1 1 16 42700 1 1 79 ASP CA C -0.227 -9.976 8.442 1.00 . A A . 79 ASP CA 1 1 16 42701 1 1 79 ASP CB C -0.110 -11.447 8.866 1.00 . A A . 79 ASP CB 1 1 16 42702 1 1 79 ASP CG C -1.279 -12.286 8.361 1.00 . A A . 79 ASP CG 1 1 16 42703 1 1 79 ASP H H -2.284 -10.179 8.910 1.00 . A A . 79 ASP H 1 1 16 42704 1 1 79 ASP HA H 0.475 -9.395 9.022 1.00 . A A . 79 ASP HA 1 1 16 42705 1 1 79 ASP HB2 H 0.808 -11.861 8.473 1.00 . A A . 79 ASP HB2 1 1 16 42706 1 1 79 ASP HB3 H -0.089 -11.505 9.946 1.00 . A A . 79 ASP HB3 1 1 16 42707 1 1 79 ASP N N -1.582 -9.508 8.773 1.00 . A A . 79 ASP N 1 1 16 42708 1 1 79 ASP O O 0.896 -10.608 6.390 1.00 . A A . 79 ASP O 1 1 16 42709 1 1 79 ASP OD1 O -2.388 -12.176 8.938 1.00 . A A . 79 ASP OD1 1 1 16 42710 1 1 79 ASP OD2 O -1.099 -13.053 7.397 1.00 . A A . 79 ASP OD2 1 1 16 42711 1 1 80 VAL C C 0.272 -7.144 4.542 1.00 . A A . 80 VAL C 1 1 16 42712 1 1 80 VAL CA C -0.194 -8.574 4.860 1.00 . A A . 80 VAL CA 1 1 16 42713 1 1 80 VAL CB C -1.477 -8.879 4.043 1.00 . A A . 80 VAL CB 1 1 16 42714 1 1 80 VAL CG1 C -1.857 -10.354 4.167 1.00 . A A . 80 VAL CG1 1 1 16 42715 1 1 80 VAL CG2 C -2.634 -7.979 4.487 1.00 . A A . 80 VAL CG2 1 1 16 42716 1 1 80 VAL H H -0.943 -8.135 6.800 1.00 . A A . 80 VAL H 1 1 16 42717 1 1 80 VAL HA H 0.578 -9.262 4.537 1.00 . A A . 80 VAL HA 1 1 16 42718 1 1 80 VAL HB H -1.272 -8.674 2.999 1.00 . A A . 80 VAL HB 1 1 16 42719 1 1 80 VAL HG11 H -2.749 -10.550 3.589 1.00 . A A . 80 VAL HG11 1 1 16 42720 1 1 80 VAL HG12 H -2.044 -10.593 5.205 1.00 . A A . 80 VAL HG12 1 1 16 42721 1 1 80 VAL HG13 H -1.048 -10.969 3.799 1.00 . A A . 80 VAL HG13 1 1 16 42722 1 1 80 VAL HG21 H -2.368 -6.943 4.328 1.00 . A A . 80 VAL HG21 1 1 16 42723 1 1 80 VAL HG22 H -2.835 -8.140 5.536 1.00 . A A . 80 VAL HG22 1 1 16 42724 1 1 80 VAL HG23 H -3.519 -8.214 3.913 1.00 . A A . 80 VAL HG23 1 1 16 42725 1 1 80 VAL N N -0.409 -8.783 6.298 1.00 . A A . 80 VAL N 1 1 16 42726 1 1 80 VAL O O -0.152 -6.175 5.176 1.00 . A A . 80 VAL O 1 1 16 42727 1 1 81 VAL C C 0.750 -5.224 1.910 1.00 . A A . 81 VAL C 1 1 16 42728 1 1 81 VAL CA C 1.619 -5.723 3.074 1.00 . A A . 81 VAL CA 1 1 16 42729 1 1 81 VAL CB C 3.097 -5.790 2.613 1.00 . A A . 81 VAL CB 1 1 16 42730 1 1 81 VAL CG1 C 3.573 -4.431 2.098 1.00 . A A . 81 VAL CG1 1 1 16 42731 1 1 81 VAL CG2 C 3.993 -6.290 3.746 1.00 . A A . 81 VAL CG2 1 1 16 42732 1 1 81 VAL H H 1.495 -7.840 3.125 1.00 . A A . 81 VAL H 1 1 16 42733 1 1 81 VAL HA H 1.550 -5.019 3.894 1.00 . A A . 81 VAL HA 1 1 16 42734 1 1 81 VAL HB H 3.163 -6.496 1.797 1.00 . A A . 81 VAL HB 1 1 16 42735 1 1 81 VAL HG11 H 3.507 -3.700 2.889 1.00 . A A . 81 VAL HG11 1 1 16 42736 1 1 81 VAL HG12 H 2.953 -4.120 1.269 1.00 . A A . 81 VAL HG12 1 1 16 42737 1 1 81 VAL HG13 H 4.599 -4.509 1.766 1.00 . A A . 81 VAL HG13 1 1 16 42738 1 1 81 VAL HG21 H 3.666 -7.273 4.057 1.00 . A A . 81 VAL HG21 1 1 16 42739 1 1 81 VAL HG22 H 3.933 -5.609 4.583 1.00 . A A . 81 VAL HG22 1 1 16 42740 1 1 81 VAL HG23 H 5.015 -6.346 3.401 1.00 . A A . 81 VAL HG23 1 1 16 42741 1 1 81 VAL N N 1.150 -7.026 3.551 1.00 . A A . 81 VAL N 1 1 16 42742 1 1 81 VAL O O 0.712 -5.839 0.842 1.00 . A A . 81 VAL O 1 1 16 42743 1 1 82 VAL C C -0.097 -2.465 0.274 1.00 . A A . 82 VAL C 1 1 16 42744 1 1 82 VAL CA C -0.828 -3.536 1.098 1.00 . A A . 82 VAL CA 1 1 16 42745 1 1 82 VAL CB C -2.091 -2.908 1.740 1.00 . A A . 82 VAL CB 1 1 16 42746 1 1 82 VAL CG1 C -3.073 -2.425 0.668 1.00 . A A . 82 VAL CG1 1 1 16 42747 1 1 82 VAL CG2 C -2.760 -3.901 2.686 1.00 . A A . 82 VAL CG2 1 1 16 42748 1 1 82 VAL H H 0.126 -3.665 2.994 1.00 . A A . 82 VAL H 1 1 16 42749 1 1 82 VAL HA H -1.144 -4.335 0.438 1.00 . A A . 82 VAL HA 1 1 16 42750 1 1 82 VAL HB H -1.782 -2.048 2.321 1.00 . A A . 82 VAL HB 1 1 16 42751 1 1 82 VAL HG11 H -3.374 -3.260 0.052 1.00 . A A . 82 VAL HG11 1 1 16 42752 1 1 82 VAL HG12 H -2.596 -1.678 0.051 1.00 . A A . 82 VAL HG12 1 1 16 42753 1 1 82 VAL HG13 H -3.944 -1.996 1.142 1.00 . A A . 82 VAL HG13 1 1 16 42754 1 1 82 VAL HG21 H -3.621 -3.435 3.144 1.00 . A A . 82 VAL HG21 1 1 16 42755 1 1 82 VAL HG22 H -2.061 -4.195 3.454 1.00 . A A . 82 VAL HG22 1 1 16 42756 1 1 82 VAL HG23 H -3.076 -4.773 2.132 1.00 . A A . 82 VAL HG23 1 1 16 42757 1 1 82 VAL N N 0.052 -4.113 2.123 1.00 . A A . 82 VAL N 1 1 16 42758 1 1 82 VAL O O 0.438 -1.506 0.826 1.00 . A A . 82 VAL O 1 1 16 42759 1 1 83 ILE C C -0.416 -1.078 -2.946 1.00 . A A . 83 ILE C 1 1 16 42760 1 1 83 ILE CA C 0.583 -1.657 -1.934 1.00 . A A . 83 ILE CA 1 1 16 42761 1 1 83 ILE CB C 1.768 -2.292 -2.708 1.00 . A A . 83 ILE CB 1 1 16 42762 1 1 83 ILE CD1 C 3.864 -3.730 -2.435 1.00 . A A . 83 ILE CD1 1 1 16 42763 1 1 83 ILE CG1 C 2.730 -3.005 -1.742 1.00 . A A . 83 ILE CG1 1 1 16 42764 1 1 83 ILE CG2 C 2.511 -1.220 -3.509 1.00 . A A . 83 ILE CG2 1 1 16 42765 1 1 83 ILE H H -0.498 -3.421 -1.436 1.00 . A A . 83 ILE H 1 1 16 42766 1 1 83 ILE HA H 0.969 -0.849 -1.325 1.00 . A A . 83 ILE HA 1 1 16 42767 1 1 83 ILE HB H 1.368 -3.015 -3.406 1.00 . A A . 83 ILE HB 1 1 16 42768 1 1 83 ILE HD11 H 4.441 -3.025 -3.017 1.00 . A A . 83 ILE HD11 1 1 16 42769 1 1 83 ILE HD12 H 3.461 -4.490 -3.088 1.00 . A A . 83 ILE HD12 1 1 16 42770 1 1 83 ILE HD13 H 4.502 -4.192 -1.696 1.00 . A A . 83 ILE HD13 1 1 16 42771 1 1 83 ILE HG12 H 3.165 -2.278 -1.071 1.00 . A A . 83 ILE HG12 1 1 16 42772 1 1 83 ILE HG13 H 2.177 -3.732 -1.162 1.00 . A A . 83 ILE HG13 1 1 16 42773 1 1 83 ILE HG21 H 2.877 -0.455 -2.839 1.00 . A A . 83 ILE HG21 1 1 16 42774 1 1 83 ILE HG22 H 1.839 -0.776 -4.227 1.00 . A A . 83 ILE HG22 1 1 16 42775 1 1 83 ILE HG23 H 3.344 -1.671 -4.029 1.00 . A A . 83 ILE HG23 1 1 16 42776 1 1 83 ILE N N -0.070 -2.630 -1.046 1.00 . A A . 83 ILE N 1 1 16 42777 1 1 83 ILE O O -1.182 -1.814 -3.567 1.00 . A A . 83 ILE O 1 1 16 42778 1 1 84 VAL C C -0.536 1.753 -5.070 1.00 . A A . 84 VAL C 1 1 16 42779 1 1 84 VAL CA C -1.315 0.925 -4.034 1.00 . A A . 84 VAL CA 1 1 16 42780 1 1 84 VAL CB C -2.288 1.850 -3.263 1.00 . A A . 84 VAL CB 1 1 16 42781 1 1 84 VAL CG1 C -3.359 2.415 -4.192 1.00 . A A . 84 VAL CG1 1 1 16 42782 1 1 84 VAL CG2 C -2.919 1.113 -2.082 1.00 . A A . 84 VAL CG2 1 1 16 42783 1 1 84 VAL H H 0.234 0.778 -2.589 1.00 . A A . 84 VAL H 1 1 16 42784 1 1 84 VAL HA H -1.896 0.173 -4.555 1.00 . A A . 84 VAL HA 1 1 16 42785 1 1 84 VAL HB H -1.719 2.682 -2.869 1.00 . A A . 84 VAL HB 1 1 16 42786 1 1 84 VAL HG11 H -3.910 1.603 -4.648 1.00 . A A . 84 VAL HG11 1 1 16 42787 1 1 84 VAL HG12 H -2.893 3.009 -4.964 1.00 . A A . 84 VAL HG12 1 1 16 42788 1 1 84 VAL HG13 H -4.039 3.035 -3.624 1.00 . A A . 84 VAL HG13 1 1 16 42789 1 1 84 VAL HG21 H -3.595 1.776 -1.561 1.00 . A A . 84 VAL HG21 1 1 16 42790 1 1 84 VAL HG22 H -2.144 0.786 -1.404 1.00 . A A . 84 VAL HG22 1 1 16 42791 1 1 84 VAL HG23 H -3.467 0.253 -2.441 1.00 . A A . 84 VAL HG23 1 1 16 42792 1 1 84 VAL N N -0.402 0.242 -3.109 1.00 . A A . 84 VAL N 1 1 16 42793 1 1 84 VAL O O 0.390 2.491 -4.718 1.00 . A A . 84 VAL O 1 1 16 42794 1 1 85 THR C C -0.644 3.780 -7.623 1.00 . A A . 85 THR C 1 1 16 42795 1 1 85 THR CA C -0.205 2.318 -7.438 1.00 . A A . 85 THR CA 1 1 16 42796 1 1 85 THR CB C -0.389 1.563 -8.778 1.00 . A A . 85 THR CB 1 1 16 42797 1 1 85 THR CG2 C 0.173 0.149 -8.687 1.00 . A A . 85 THR CG2 1 1 16 42798 1 1 85 THR H H -1.716 1.101 -6.557 1.00 . A A . 85 THR H 1 1 16 42799 1 1 85 THR HA H 0.848 2.306 -7.194 1.00 . A A . 85 THR HA 1 1 16 42800 1 1 85 THR HB H 0.146 2.096 -9.552 1.00 . A A . 85 THR HB 1 1 16 42801 1 1 85 THR HG1 H -2.175 2.377 -9.022 1.00 . A A . 85 THR HG1 1 1 16 42802 1 1 85 THR HG21 H 0.043 -0.354 -9.636 1.00 . A A . 85 THR HG21 1 1 16 42803 1 1 85 THR HG22 H -0.347 -0.399 -7.916 1.00 . A A . 85 THR HG22 1 1 16 42804 1 1 85 THR HG23 H 1.226 0.195 -8.447 1.00 . A A . 85 THR HG23 1 1 16 42805 1 1 85 THR N N -0.925 1.646 -6.343 1.00 . A A . 85 THR N 1 1 16 42806 1 1 85 THR O O -0.913 4.227 -8.742 1.00 . A A . 85 THR O 1 1 16 42807 1 1 85 THR OG1 O -1.779 1.504 -9.132 1.00 . A A . 85 THR OG1 1 1 16 42808 1 1 86 THR C C -0.784 6.607 -5.180 1.00 . A A . 86 THR C 1 1 16 42809 1 1 86 THR CA C -1.030 5.957 -6.545 1.00 . A A . 86 THR CA 1 1 16 42810 1 1 86 THR CB C -2.501 6.224 -6.961 1.00 . A A . 86 THR CB 1 1 16 42811 1 1 86 THR CG2 C -3.481 5.506 -6.040 1.00 . A A . 86 THR CG2 1 1 16 42812 1 1 86 THR H H -0.500 4.100 -5.658 1.00 . A A . 86 THR H 1 1 16 42813 1 1 86 THR HA H -0.383 6.431 -7.273 1.00 . A A . 86 THR HA 1 1 16 42814 1 1 86 THR HB H -2.644 5.858 -7.969 1.00 . A A . 86 THR HB 1 1 16 42815 1 1 86 THR HG1 H -2.391 8.049 -7.724 1.00 . A A . 86 THR HG1 1 1 16 42816 1 1 86 THR HG21 H -3.345 5.853 -5.024 1.00 . A A . 86 THR HG21 1 1 16 42817 1 1 86 THR HG22 H -3.306 4.441 -6.082 1.00 . A A . 86 THR HG22 1 1 16 42818 1 1 86 THR HG23 H -4.493 5.715 -6.357 1.00 . A A . 86 THR HG23 1 1 16 42819 1 1 86 THR N N -0.699 4.523 -6.520 1.00 . A A . 86 THR N 1 1 16 42820 1 1 86 THR O O -0.839 5.940 -4.148 1.00 . A A . 86 THR O 1 1 16 42821 1 1 86 THR OG1 O -2.772 7.636 -6.938 1.00 . A A . 86 THR OG1 1 1 16 42822 1 1 87 ASP C C -1.474 9.544 -3.577 1.00 . A A . 87 ASP C 1 1 16 42823 1 1 87 ASP CA C -0.269 8.657 -3.940 1.00 . A A . 87 ASP CA 1 1 16 42824 1 1 87 ASP CB C 0.989 9.519 -4.097 1.00 . A A . 87 ASP CB 1 1 16 42825 1 1 87 ASP CG C 0.848 10.542 -5.214 1.00 . A A . 87 ASP CG 1 1 16 42826 1 1 87 ASP H H -0.447 8.381 -6.040 1.00 . A A . 87 ASP H 1 1 16 42827 1 1 87 ASP HA H -0.107 7.946 -3.141 1.00 . A A . 87 ASP HA 1 1 16 42828 1 1 87 ASP HB2 H 1.181 10.042 -3.171 1.00 . A A . 87 ASP HB2 1 1 16 42829 1 1 87 ASP HB3 H 1.830 8.877 -4.323 1.00 . A A . 87 ASP HB3 1 1 16 42830 1 1 87 ASP N N -0.505 7.908 -5.180 1.00 . A A . 87 ASP N 1 1 16 42831 1 1 87 ASP O O -1.363 10.444 -2.739 1.00 . A A . 87 ASP O 1 1 16 42832 1 1 87 ASP OD1 O 0.969 10.157 -6.395 1.00 . A A . 87 ASP OD1 1 1 16 42833 1 1 87 ASP OD2 O 0.605 11.732 -4.916 1.00 . A A . 87 ASP OD2 1 1 16 42834 1 1 88 ASP C C -4.165 10.331 -2.549 1.00 . A A . 88 ASP C 1 1 16 42835 1 1 88 ASP CA C -3.832 10.086 -4.035 1.00 . A A . 88 ASP CA 1 1 16 42836 1 1 88 ASP CB C -5.018 9.411 -4.736 1.00 . A A . 88 ASP CB 1 1 16 42837 1 1 88 ASP CG C -6.206 10.344 -4.893 1.00 . A A . 88 ASP CG 1 1 16 42838 1 1 88 ASP H H -2.658 8.493 -4.801 1.00 . A A . 88 ASP H 1 1 16 42839 1 1 88 ASP HA H -3.647 11.038 -4.510 1.00 . A A . 88 ASP HA 1 1 16 42840 1 1 88 ASP HB2 H -4.706 9.078 -5.717 1.00 . A A . 88 ASP HB2 1 1 16 42841 1 1 88 ASP HB3 H -5.329 8.552 -4.158 1.00 . A A . 88 ASP HB3 1 1 16 42842 1 1 88 ASP N N -2.623 9.270 -4.203 1.00 . A A . 88 ASP N 1 1 16 42843 1 1 88 ASP O O -4.390 9.390 -1.784 1.00 . A A . 88 ASP O 1 1 16 42844 1 1 88 ASP OD1 O -7.028 10.444 -3.957 1.00 . A A . 88 ASP OD1 1 1 16 42845 1 1 88 ASP OD2 O -6.322 10.986 -5.960 1.00 . A A . 88 ASP OD2 1 1 16 42846 1 1 89 LYS C C -5.745 11.369 -0.198 1.00 . A A . 89 LYS C 1 1 16 42847 1 1 89 LYS CA C -4.465 12.007 -0.771 1.00 . A A . 89 LYS CA 1 1 16 42848 1 1 89 LYS CB C -4.567 13.538 -0.690 1.00 . A A . 89 LYS CB 1 1 16 42849 1 1 89 LYS CD C -5.706 15.652 -1.505 1.00 . A A . 89 LYS CD 1 1 16 42850 1 1 89 LYS CE C -6.768 16.226 -2.437 1.00 . A A . 89 LYS CE 1 1 16 42851 1 1 89 LYS CG C -5.638 14.131 -1.604 1.00 . A A . 89 LYS CG 1 1 16 42852 1 1 89 LYS H H -4.036 12.301 -2.830 1.00 . A A . 89 LYS H 1 1 16 42853 1 1 89 LYS HA H -3.625 11.685 -0.175 1.00 . A A . 89 LYS HA 1 1 16 42854 1 1 89 LYS HB2 H -4.794 13.819 0.330 1.00 . A A . 89 LYS HB2 1 1 16 42855 1 1 89 LYS HB3 H -3.611 13.963 -0.966 1.00 . A A . 89 LYS HB3 1 1 16 42856 1 1 89 LYS HD2 H -5.947 15.929 -0.487 1.00 . A A . 89 LYS HD2 1 1 16 42857 1 1 89 LYS HD3 H -4.744 16.067 -1.772 1.00 . A A . 89 LYS HD3 1 1 16 42858 1 1 89 LYS HE2 H -6.519 15.961 -3.454 1.00 . A A . 89 LYS HE2 1 1 16 42859 1 1 89 LYS HE3 H -7.726 15.794 -2.181 1.00 . A A . 89 LYS HE3 1 1 16 42860 1 1 89 LYS HG2 H -5.414 13.859 -2.626 1.00 . A A . 89 LYS HG2 1 1 16 42861 1 1 89 LYS HG3 H -6.599 13.718 -1.328 1.00 . A A . 89 LYS HG3 1 1 16 42862 1 1 89 LYS HZ1 H -7.615 18.058 -2.969 1.00 . A A . 89 LYS HZ1 1 1 16 42863 1 1 89 LYS HZ2 H -5.963 18.143 -2.614 1.00 . A A . 89 LYS HZ2 1 1 16 42864 1 1 89 LYS HZ3 H -7.087 17.986 -1.362 1.00 . A A . 89 LYS HZ3 1 1 16 42865 1 1 89 LYS N N -4.202 11.605 -2.162 1.00 . A A . 89 LYS N 1 1 16 42866 1 1 89 LYS NZ N -6.864 17.706 -2.338 1.00 . A A . 89 LYS NZ 1 1 16 42867 1 1 89 LYS O O -5.780 10.956 0.963 1.00 . A A . 89 LYS O 1 1 16 42868 1 1 90 GLU C C -8.023 9.239 -0.356 1.00 . A A . 90 GLU C 1 1 16 42869 1 1 90 GLU CA C -8.078 10.758 -0.565 1.00 . A A . 90 GLU CA 1 1 16 42870 1 1 90 GLU CB C -9.176 11.140 -1.564 1.00 . A A . 90 GLU CB 1 1 16 42871 1 1 90 GLU CD C -10.367 13.026 -2.786 1.00 . A A . 90 GLU CD 1 1 16 42872 1 1 90 GLU CG C -9.326 12.651 -1.747 1.00 . A A . 90 GLU CG 1 1 16 42873 1 1 90 GLU H H -6.686 11.552 -1.955 1.00 . A A . 90 GLU H 1 1 16 42874 1 1 90 GLU HA H -8.301 11.222 0.387 1.00 . A A . 90 GLU HA 1 1 16 42875 1 1 90 GLU HB2 H -8.942 10.701 -2.525 1.00 . A A . 90 GLU HB2 1 1 16 42876 1 1 90 GLU HB3 H -10.120 10.744 -1.218 1.00 . A A . 90 GLU HB3 1 1 16 42877 1 1 90 GLU HG2 H -9.611 13.089 -0.799 1.00 . A A . 90 GLU HG2 1 1 16 42878 1 1 90 GLU HG3 H -8.372 13.058 -2.051 1.00 . A A . 90 GLU HG3 1 1 16 42879 1 1 90 GLU N N -6.788 11.278 -1.018 1.00 . A A . 90 GLU N 1 1 16 42880 1 1 90 GLU O O -8.624 8.712 0.577 1.00 . A A . 90 GLU O 1 1 16 42881 1 1 90 GLU OE1 O -10.022 13.079 -3.985 1.00 . A A . 90 GLU OE1 1 1 16 42882 1 1 90 GLU OE2 O -11.533 13.274 -2.410 1.00 . A A . 90 GLU OE2 1 1 16 42883 1 1 91 TRP C C -6.292 6.824 0.258 1.00 . A A . 91 TRP C 1 1 16 42884 1 1 91 TRP CA C -7.058 7.097 -1.045 1.00 . A A . 91 TRP CA 1 1 16 42885 1 1 91 TRP CB C -6.291 6.518 -2.245 1.00 . A A . 91 TRP CB 1 1 16 42886 1 1 91 TRP CD1 C -7.905 7.489 -3.997 1.00 . A A . 91 TRP CD1 1 1 16 42887 1 1 91 TRP CD2 C -7.130 5.453 -4.499 1.00 . A A . 91 TRP CD2 1 1 16 42888 1 1 91 TRP CE2 C -7.993 5.873 -5.527 1.00 . A A . 91 TRP CE2 1 1 16 42889 1 1 91 TRP CE3 C -6.527 4.198 -4.602 1.00 . A A . 91 TRP CE3 1 1 16 42890 1 1 91 TRP CG C -7.085 6.504 -3.525 1.00 . A A . 91 TRP CG 1 1 16 42891 1 1 91 TRP CH2 C -7.661 3.864 -6.719 1.00 . A A . 91 TRP CH2 1 1 16 42892 1 1 91 TRP CZ2 C -8.265 5.086 -6.643 1.00 . A A . 91 TRP CZ2 1 1 16 42893 1 1 91 TRP CZ3 C -6.796 3.417 -5.711 1.00 . A A . 91 TRP CZ3 1 1 16 42894 1 1 91 TRP H H -6.880 9.001 -1.986 1.00 . A A . 91 TRP H 1 1 16 42895 1 1 91 TRP HA H -8.027 6.617 -0.984 1.00 . A A . 91 TRP HA 1 1 16 42896 1 1 91 TRP HB2 H -5.402 7.109 -2.414 1.00 . A A . 91 TRP HB2 1 1 16 42897 1 1 91 TRP HB3 H -6.000 5.502 -2.019 1.00 . A A . 91 TRP HB3 1 1 16 42898 1 1 91 TRP HD1 H -8.089 8.422 -3.486 1.00 . A A . 91 TRP HD1 1 1 16 42899 1 1 91 TRP HE1 H -9.067 7.655 -5.738 1.00 . A A . 91 TRP HE1 1 1 16 42900 1 1 91 TRP HE3 H -5.856 3.836 -3.836 1.00 . A A . 91 TRP HE3 1 1 16 42901 1 1 91 TRP HH2 H -7.847 3.221 -7.568 1.00 . A A . 91 TRP HH2 1 1 16 42902 1 1 91 TRP HZ2 H -8.929 5.418 -7.427 1.00 . A A . 91 TRP HZ2 1 1 16 42903 1 1 91 TRP HZ3 H -6.337 2.444 -5.806 1.00 . A A . 91 TRP HZ3 1 1 16 42904 1 1 91 TRP N N -7.285 8.539 -1.219 1.00 . A A . 91 TRP N 1 1 16 42905 1 1 91 TRP NE1 N -8.452 7.116 -5.198 1.00 . A A . 91 TRP NE1 1 1 16 42906 1 1 91 TRP O O -6.624 5.905 1.012 1.00 . A A . 91 TRP O 1 1 16 42907 1 1 92 ILE C C -5.460 7.786 2.980 1.00 . A A . 92 ILE C 1 1 16 42908 1 1 92 ILE CA C -4.523 7.561 1.783 1.00 . A A . 92 ILE CA 1 1 16 42909 1 1 92 ILE CB C -3.376 8.606 1.823 1.00 . A A . 92 ILE CB 1 1 16 42910 1 1 92 ILE CD1 C -1.296 9.423 0.563 1.00 . A A . 92 ILE CD1 1 1 16 42911 1 1 92 ILE CG1 C -2.421 8.407 0.629 1.00 . A A . 92 ILE CG1 1 1 16 42912 1 1 92 ILE CG2 C -2.611 8.520 3.147 1.00 . A A . 92 ILE CG2 1 1 16 42913 1 1 92 ILE H H -5.008 8.305 -0.148 1.00 . A A . 92 ILE H 1 1 16 42914 1 1 92 ILE HA H -4.090 6.572 1.855 1.00 . A A . 92 ILE HA 1 1 16 42915 1 1 92 ILE HB H -3.818 9.590 1.758 1.00 . A A . 92 ILE HB 1 1 16 42916 1 1 92 ILE HD11 H -0.692 9.353 1.455 1.00 . A A . 92 ILE HD11 1 1 16 42917 1 1 92 ILE HD12 H -1.710 10.418 0.486 1.00 . A A . 92 ILE HD12 1 1 16 42918 1 1 92 ILE HD13 H -0.683 9.222 -0.302 1.00 . A A . 92 ILE HD13 1 1 16 42919 1 1 92 ILE HG12 H -1.973 7.427 0.691 1.00 . A A . 92 ILE HG12 1 1 16 42920 1 1 92 ILE HG13 H -2.986 8.480 -0.290 1.00 . A A . 92 ILE HG13 1 1 16 42921 1 1 92 ILE HG21 H -1.797 9.231 3.143 1.00 . A A . 92 ILE HG21 1 1 16 42922 1 1 92 ILE HG22 H -2.216 7.522 3.275 1.00 . A A . 92 ILE HG22 1 1 16 42923 1 1 92 ILE HG23 H -3.280 8.748 3.966 1.00 . A A . 92 ILE HG23 1 1 16 42924 1 1 92 ILE N N -5.269 7.638 0.522 1.00 . A A . 92 ILE N 1 1 16 42925 1 1 92 ILE O O -5.379 7.087 3.994 1.00 . A A . 92 ILE O 1 1 16 42926 1 1 93 LYS C C -8.284 7.875 4.135 1.00 . A A . 93 LYS C 1 1 16 42927 1 1 93 LYS CA C -7.342 9.064 3.884 1.00 . A A . 93 LYS CA 1 1 16 42928 1 1 93 LYS CB C -8.168 10.295 3.486 1.00 . A A . 93 LYS CB 1 1 16 42929 1 1 93 LYS CD C -10.197 11.732 3.951 1.00 . A A . 93 LYS CD 1 1 16 42930 1 1 93 LYS CE C -10.918 11.281 2.684 1.00 . A A . 93 LYS CE 1 1 16 42931 1 1 93 LYS CG C -9.265 10.652 4.487 1.00 . A A . 93 LYS CG 1 1 16 42932 1 1 93 LYS H H -6.346 9.304 2.026 1.00 . A A . 93 LYS H 1 1 16 42933 1 1 93 LYS HA H -6.806 9.282 4.796 1.00 . A A . 93 LYS HA 1 1 16 42934 1 1 93 LYS HB2 H -7.505 11.144 3.396 1.00 . A A . 93 LYS HB2 1 1 16 42935 1 1 93 LYS HB3 H -8.631 10.109 2.526 1.00 . A A . 93 LYS HB3 1 1 16 42936 1 1 93 LYS HD2 H -10.932 11.965 4.708 1.00 . A A . 93 LYS HD2 1 1 16 42937 1 1 93 LYS HD3 H -9.616 12.617 3.729 1.00 . A A . 93 LYS HD3 1 1 16 42938 1 1 93 LYS HE2 H -10.186 11.088 1.914 1.00 . A A . 93 LYS HE2 1 1 16 42939 1 1 93 LYS HE3 H -11.464 10.373 2.897 1.00 . A A . 93 LYS HE3 1 1 16 42940 1 1 93 LYS HG2 H -9.847 9.766 4.704 1.00 . A A . 93 LYS HG2 1 1 16 42941 1 1 93 LYS HG3 H -8.804 11.008 5.398 1.00 . A A . 93 LYS HG3 1 1 16 42942 1 1 93 LYS HZ1 H -11.362 13.197 1.978 1.00 . A A . 93 LYS HZ1 1 1 16 42943 1 1 93 LYS HZ2 H -12.588 12.509 2.919 1.00 . A A . 93 LYS HZ2 1 1 16 42944 1 1 93 LYS HZ3 H -12.348 11.981 1.332 1.00 . A A . 93 LYS HZ3 1 1 16 42945 1 1 93 LYS N N -6.354 8.763 2.845 1.00 . A A . 93 LYS N 1 1 16 42946 1 1 93 LYS NZ N -11.869 12.312 2.195 1.00 . A A . 93 LYS NZ 1 1 16 42947 1 1 93 LYS O O -8.318 7.320 5.232 1.00 . A A . 93 LYS O 1 1 16 42948 1 1 94 ASP C C -9.436 5.103 3.760 1.00 . A A . 94 ASP C 1 1 16 42949 1 1 94 ASP CA C -10.035 6.418 3.232 1.00 . A A . 94 ASP CA 1 1 16 42950 1 1 94 ASP CB C -10.750 6.189 1.896 1.00 . A A . 94 ASP CB 1 1 16 42951 1 1 94 ASP CG C -11.824 7.235 1.638 1.00 . A A . 94 ASP CG 1 1 16 42952 1 1 94 ASP H H -8.929 7.930 2.236 1.00 . A A . 94 ASP H 1 1 16 42953 1 1 94 ASP HA H -10.768 6.757 3.952 1.00 . A A . 94 ASP HA 1 1 16 42954 1 1 94 ASP HB2 H -10.026 6.231 1.094 1.00 . A A . 94 ASP HB2 1 1 16 42955 1 1 94 ASP HB3 H -11.215 5.212 1.904 1.00 . A A . 94 ASP HB3 1 1 16 42956 1 1 94 ASP N N -9.039 7.486 3.105 1.00 . A A . 94 ASP N 1 1 16 42957 1 1 94 ASP O O -10.114 4.354 4.460 1.00 . A A . 94 ASP O 1 1 16 42958 1 1 94 ASP OD1 O -11.514 8.288 1.044 1.00 . A A . 94 ASP OD1 1 1 16 42959 1 1 94 ASP OD2 O -12.984 7.009 2.045 1.00 . A A . 94 ASP OD2 1 1 16 42960 1 1 95 PHE C C -7.485 3.706 5.530 1.00 . A A . 95 PHE C 1 1 16 42961 1 1 95 PHE CA C -7.509 3.631 3.994 1.00 . A A . 95 PHE CA 1 1 16 42962 1 1 95 PHE CB C -6.076 3.486 3.456 1.00 . A A . 95 PHE CB 1 1 16 42963 1 1 95 PHE CD1 C -4.758 2.094 5.099 1.00 . A A . 95 PHE CD1 1 1 16 42964 1 1 95 PHE CD2 C -5.468 1.073 3.063 1.00 . A A . 95 PHE CD2 1 1 16 42965 1 1 95 PHE CE1 C -4.173 0.908 5.494 1.00 . A A . 95 PHE CE1 1 1 16 42966 1 1 95 PHE CE2 C -4.879 -0.115 3.451 1.00 . A A . 95 PHE CE2 1 1 16 42967 1 1 95 PHE CG C -5.415 2.193 3.879 1.00 . A A . 95 PHE CG 1 1 16 42968 1 1 95 PHE CZ C -4.232 -0.198 4.669 1.00 . A A . 95 PHE CZ 1 1 16 42969 1 1 95 PHE H H -7.691 5.395 2.807 1.00 . A A . 95 PHE H 1 1 16 42970 1 1 95 PHE HA H -8.084 2.764 3.701 1.00 . A A . 95 PHE HA 1 1 16 42971 1 1 95 PHE HB2 H -6.098 3.516 2.376 1.00 . A A . 95 PHE HB2 1 1 16 42972 1 1 95 PHE HB3 H -5.474 4.307 3.821 1.00 . A A . 95 PHE HB3 1 1 16 42973 1 1 95 PHE HD1 H -4.709 2.959 5.745 1.00 . A A . 95 PHE HD1 1 1 16 42974 1 1 95 PHE HD2 H -5.974 1.135 2.109 1.00 . A A . 95 PHE HD2 1 1 16 42975 1 1 95 PHE HE1 H -3.666 0.846 6.447 1.00 . A A . 95 PHE HE1 1 1 16 42976 1 1 95 PHE HE2 H -4.926 -0.978 2.804 1.00 . A A . 95 PHE HE2 1 1 16 42977 1 1 95 PHE HZ H -3.774 -1.127 4.978 1.00 . A A . 95 PHE HZ 1 1 16 42978 1 1 95 PHE N N -8.175 4.814 3.434 1.00 . A A . 95 PHE N 1 1 16 42979 1 1 95 PHE O O -7.898 2.772 6.224 1.00 . A A . 95 PHE O 1 1 16 42980 1 1 96 ILE C C -8.367 5.123 8.097 1.00 . A A . 96 ILE C 1 1 16 42981 1 1 96 ILE CA C -6.953 5.063 7.495 1.00 . A A . 96 ILE CA 1 1 16 42982 1 1 96 ILE CB C -6.196 6.377 7.827 1.00 . A A . 96 ILE CB 1 1 16 42983 1 1 96 ILE CD1 C -3.974 7.606 7.469 1.00 . A A . 96 ILE CD1 1 1 16 42984 1 1 96 ILE CG1 C -4.777 6.340 7.233 1.00 . A A . 96 ILE CG1 1 1 16 42985 1 1 96 ILE CG2 C -6.145 6.609 9.339 1.00 . A A . 96 ILE CG2 1 1 16 42986 1 1 96 ILE H H -6.682 5.535 5.443 1.00 . A A . 96 ILE H 1 1 16 42987 1 1 96 ILE HA H -6.416 4.239 7.946 1.00 . A A . 96 ILE HA 1 1 16 42988 1 1 96 ILE HB H -6.739 7.199 7.382 1.00 . A A . 96 ILE HB 1 1 16 42989 1 1 96 ILE HD11 H -3.876 7.779 8.531 1.00 . A A . 96 ILE HD11 1 1 16 42990 1 1 96 ILE HD12 H -4.479 8.444 7.013 1.00 . A A . 96 ILE HD12 1 1 16 42991 1 1 96 ILE HD13 H -2.993 7.496 7.032 1.00 . A A . 96 ILE HD13 1 1 16 42992 1 1 96 ILE HG12 H -4.230 5.518 7.673 1.00 . A A . 96 ILE HG12 1 1 16 42993 1 1 96 ILE HG13 H -4.846 6.186 6.164 1.00 . A A . 96 ILE HG13 1 1 16 42994 1 1 96 ILE HG21 H -5.596 5.806 9.810 1.00 . A A . 96 ILE HG21 1 1 16 42995 1 1 96 ILE HG22 H -7.150 6.637 9.734 1.00 . A A . 96 ILE HG22 1 1 16 42996 1 1 96 ILE HG23 H -5.653 7.550 9.545 1.00 . A A . 96 ILE HG23 1 1 16 42997 1 1 96 ILE N N -7.005 4.834 6.050 1.00 . A A . 96 ILE N 1 1 16 42998 1 1 96 ILE O O -8.618 4.593 9.179 1.00 . A A . 96 ILE O 1 1 16 42999 1 1 97 GLU C C -11.432 4.562 7.850 1.00 . A A . 97 GLU C 1 1 16 43000 1 1 97 GLU CA C -10.674 5.902 7.835 1.00 . A A . 97 GLU CA 1 1 16 43001 1 1 97 GLU CB C -11.395 6.932 6.966 1.00 . A A . 97 GLU CB 1 1 16 43002 1 1 97 GLU CD C -10.872 8.949 8.423 1.00 . A A . 97 GLU CD 1 1 16 43003 1 1 97 GLU CG C -10.767 8.321 7.036 1.00 . A A . 97 GLU CG 1 1 16 43004 1 1 97 GLU H H -9.031 6.170 6.525 1.00 . A A . 97 GLU H 1 1 16 43005 1 1 97 GLU HA H -10.639 6.278 8.847 1.00 . A A . 97 GLU HA 1 1 16 43006 1 1 97 GLU HB2 H -11.373 6.598 5.938 1.00 . A A . 97 GLU HB2 1 1 16 43007 1 1 97 GLU HB3 H -12.424 7.007 7.289 1.00 . A A . 97 GLU HB3 1 1 16 43008 1 1 97 GLU HG2 H -9.721 8.242 6.772 1.00 . A A . 97 GLU HG2 1 1 16 43009 1 1 97 GLU HG3 H -11.262 8.961 6.324 1.00 . A A . 97 GLU HG3 1 1 16 43010 1 1 97 GLU N N -9.290 5.762 7.380 1.00 . A A . 97 GLU N 1 1 16 43011 1 1 97 GLU O O -12.331 4.360 8.670 1.00 . A A . 97 GLU O 1 1 16 43012 1 1 97 GLU OE1 O -11.904 9.590 8.712 1.00 . A A . 97 GLU OE1 1 1 16 43013 1 1 97 GLU OE2 O -9.930 8.797 9.232 1.00 . A A . 97 GLU OE2 1 1 16 43014 1 1 98 GLU C C -11.056 1.552 8.244 1.00 . A A . 98 GLU C 1 1 16 43015 1 1 98 GLU CA C -11.611 2.277 7.014 1.00 . A A . 98 GLU CA 1 1 16 43016 1 1 98 GLU CB C -11.278 1.491 5.736 1.00 . A A . 98 GLU CB 1 1 16 43017 1 1 98 GLU CD C -13.558 1.906 4.684 1.00 . A A . 98 GLU CD 1 1 16 43018 1 1 98 GLU CG C -12.045 1.960 4.499 1.00 . A A . 98 GLU CG 1 1 16 43019 1 1 98 GLU H H -10.463 3.890 6.227 1.00 . A A . 98 GLU H 1 1 16 43020 1 1 98 GLU HA H -12.687 2.346 7.112 1.00 . A A . 98 GLU HA 1 1 16 43021 1 1 98 GLU HB2 H -10.220 1.588 5.533 1.00 . A A . 98 GLU HB2 1 1 16 43022 1 1 98 GLU HB3 H -11.507 0.447 5.897 1.00 . A A . 98 GLU HB3 1 1 16 43023 1 1 98 GLU HG2 H -11.757 2.978 4.279 1.00 . A A . 98 GLU HG2 1 1 16 43024 1 1 98 GLU HG3 H -11.776 1.327 3.664 1.00 . A A . 98 GLU HG3 1 1 16 43025 1 1 98 GLU N N -11.079 3.645 6.950 1.00 . A A . 98 GLU N 1 1 16 43026 1 1 98 GLU O O -11.748 0.763 8.892 1.00 . A A . 98 GLU O 1 1 16 43027 1 1 98 GLU OE1 O -14.061 0.898 5.216 1.00 . A A . 98 GLU OE1 1 1 16 43028 1 1 98 GLU OE2 O -14.253 2.868 4.297 1.00 . A A . 98 GLU OE2 1 1 16 43029 1 1 99 ALA C C -9.887 1.941 11.032 1.00 . A A . 99 ALA C 1 1 16 43030 1 1 99 ALA CA C -9.192 1.341 9.800 1.00 . A A . 99 ALA CA 1 1 16 43031 1 1 99 ALA CB C -7.705 1.656 9.817 1.00 . A A . 99 ALA CB 1 1 16 43032 1 1 99 ALA H H -9.262 2.385 7.954 1.00 . A A . 99 ALA H 1 1 16 43033 1 1 99 ALA HA H -9.309 0.265 9.821 1.00 . A A . 99 ALA HA 1 1 16 43034 1 1 99 ALA HB1 H -7.234 1.216 8.950 1.00 . A A . 99 ALA HB1 1 1 16 43035 1 1 99 ALA HB2 H -7.260 1.249 10.713 1.00 . A A . 99 ALA HB2 1 1 16 43036 1 1 99 ALA HB3 H -7.562 2.727 9.798 1.00 . A A . 99 ALA HB3 1 1 16 43037 1 1 99 ALA N N -9.799 1.835 8.567 1.00 . A A . 99 ALA N 1 1 16 43038 1 1 99 ALA O O -10.037 1.278 12.057 1.00 . A A . 99 ALA O 1 1 16 43039 1 1 100 LYS C C -12.448 3.087 12.130 1.00 . A A . 100 LYS C 1 1 16 43040 1 1 100 LYS CA C -11.128 3.852 11.957 1.00 . A A . 100 LYS CA 1 1 16 43041 1 1 100 LYS CB C -11.442 5.311 11.580 1.00 . A A . 100 LYS CB 1 1 16 43042 1 1 100 LYS CD C -9.448 6.500 12.611 1.00 . A A . 100 LYS CD 1 1 16 43043 1 1 100 LYS CE C -8.247 7.403 12.337 1.00 . A A . 100 LYS CE 1 1 16 43044 1 1 100 LYS CG C -10.217 6.188 11.332 1.00 . A A . 100 LYS CG 1 1 16 43045 1 1 100 LYS H H -10.043 3.723 10.130 1.00 . A A . 100 LYS H 1 1 16 43046 1 1 100 LYS HA H -10.580 3.832 12.890 1.00 . A A . 100 LYS HA 1 1 16 43047 1 1 100 LYS HB2 H -12.041 5.312 10.679 1.00 . A A . 100 LYS HB2 1 1 16 43048 1 1 100 LYS HB3 H -12.021 5.757 12.379 1.00 . A A . 100 LYS HB3 1 1 16 43049 1 1 100 LYS HD2 H -10.109 7.002 13.305 1.00 . A A . 100 LYS HD2 1 1 16 43050 1 1 100 LYS HD3 H -9.101 5.575 13.049 1.00 . A A . 100 LYS HD3 1 1 16 43051 1 1 100 LYS HE2 H -7.768 7.640 13.277 1.00 . A A . 100 LYS HE2 1 1 16 43052 1 1 100 LYS HE3 H -7.547 6.873 11.705 1.00 . A A . 100 LYS HE3 1 1 16 43053 1 1 100 LYS HG2 H -9.558 5.678 10.648 1.00 . A A . 100 LYS HG2 1 1 16 43054 1 1 100 LYS HG3 H -10.544 7.118 10.885 1.00 . A A . 100 LYS HG3 1 1 16 43055 1 1 100 LYS HZ1 H -9.367 9.164 12.220 1.00 . A A . 100 LYS HZ1 1 1 16 43056 1 1 100 LYS HZ2 H -9.012 8.484 10.712 1.00 . A A . 100 LYS HZ2 1 1 16 43057 1 1 100 LYS HZ3 H -7.812 9.306 11.580 1.00 . A A . 100 LYS HZ3 1 1 16 43058 1 1 100 LYS N N -10.304 3.207 10.923 1.00 . A A . 100 LYS N 1 1 16 43059 1 1 100 LYS NZ N -8.636 8.677 11.666 1.00 . A A . 100 LYS NZ 1 1 16 43060 1 1 100 LYS O O -12.878 2.807 13.248 1.00 . A A . 100 LYS O 1 1 16 43061 1 1 101 GLU C C -14.194 0.654 11.720 1.00 . A A . 101 GLU C 1 1 16 43062 1 1 101 GLU CA C -14.333 1.997 10.982 1.00 . A A . 101 GLU CA 1 1 16 43063 1 1 101 GLU CB C -14.771 1.765 9.525 1.00 . A A . 101 GLU CB 1 1 16 43064 1 1 101 GLU CD C -17.278 1.863 9.961 1.00 . A A . 101 GLU CD 1 1 16 43065 1 1 101 GLU CG C -16.122 1.068 9.369 1.00 . A A . 101 GLU CG 1 1 16 43066 1 1 101 GLU H H -12.681 3.028 10.144 1.00 . A A . 101 GLU H 1 1 16 43067 1 1 101 GLU HA H -15.083 2.592 11.483 1.00 . A A . 101 GLU HA 1 1 16 43068 1 1 101 GLU HB2 H -14.828 2.722 9.025 1.00 . A A . 101 GLU HB2 1 1 16 43069 1 1 101 GLU HB3 H -14.023 1.161 9.030 1.00 . A A . 101 GLU HB3 1 1 16 43070 1 1 101 GLU HG2 H -16.314 0.919 8.316 1.00 . A A . 101 GLU HG2 1 1 16 43071 1 1 101 GLU HG3 H -16.074 0.105 9.861 1.00 . A A . 101 GLU HG3 1 1 16 43072 1 1 101 GLU N N -13.074 2.751 11.001 1.00 . A A . 101 GLU N 1 1 16 43073 1 1 101 GLU O O -15.120 0.206 12.397 1.00 . A A . 101 GLU O 1 1 16 43074 1 1 101 GLU OE1 O -17.586 2.959 9.442 1.00 . A A . 101 GLU OE1 1 1 16 43075 1 1 101 GLU OE2 O -17.895 1.391 10.937 1.00 . A A . 101 GLU OE2 1 1 16 43076 1 1 102 ARG C C -12.114 -1.021 13.661 1.00 . A A . 102 ARG C 1 1 16 43077 1 1 102 ARG CA C -12.760 -1.250 12.281 1.00 . A A . 102 ARG CA 1 1 16 43078 1 1 102 ARG CB C -11.858 -2.150 11.422 1.00 . A A . 102 ARG CB 1 1 16 43079 1 1 102 ARG CD C -13.791 -3.496 10.513 1.00 . A A . 102 ARG CD 1 1 16 43080 1 1 102 ARG CG C -12.541 -2.688 10.169 1.00 . A A . 102 ARG CG 1 1 16 43081 1 1 102 ARG CZ C -15.603 -3.817 8.891 1.00 . A A . 102 ARG CZ 1 1 16 43082 1 1 102 ARG H H -12.350 0.389 10.986 1.00 . A A . 102 ARG H 1 1 16 43083 1 1 102 ARG HA H -13.704 -1.754 12.430 1.00 . A A . 102 ARG HA 1 1 16 43084 1 1 102 ARG HB2 H -10.990 -1.582 11.116 1.00 . A A . 102 ARG HB2 1 1 16 43085 1 1 102 ARG HB3 H -11.531 -2.991 12.017 1.00 . A A . 102 ARG HB3 1 1 16 43086 1 1 102 ARG HD2 H -13.514 -4.282 11.202 1.00 . A A . 102 ARG HD2 1 1 16 43087 1 1 102 ARG HD3 H -14.507 -2.840 10.988 1.00 . A A . 102 ARG HD3 1 1 16 43088 1 1 102 ARG HE H -13.893 -4.787 8.857 1.00 . A A . 102 ARG HE 1 1 16 43089 1 1 102 ARG HG2 H -12.825 -1.856 9.538 1.00 . A A . 102 ARG HG2 1 1 16 43090 1 1 102 ARG HG3 H -11.848 -3.323 9.637 1.00 . A A . 102 ARG HG3 1 1 16 43091 1 1 102 ARG HH11 H -15.985 -2.454 10.288 1.00 . A A . 102 ARG HH11 1 1 16 43092 1 1 102 ARG HH12 H -17.247 -2.716 9.139 1.00 . A A . 102 ARG HH12 1 1 16 43093 1 1 102 ARG HH21 H -15.518 -5.125 7.395 1.00 . A A . 102 ARG HH21 1 1 16 43094 1 1 102 ARG HH22 H -16.988 -4.223 7.527 1.00 . A A . 102 ARG HH22 1 1 16 43095 1 1 102 ARG N N -13.034 0.012 11.581 1.00 . A A . 102 ARG N 1 1 16 43096 1 1 102 ARG NE N -14.406 -4.103 9.332 1.00 . A A . 102 ARG NE 1 1 16 43097 1 1 102 ARG NH1 N -16.334 -2.926 9.486 1.00 . A A . 102 ARG NH1 1 1 16 43098 1 1 102 ARG NH2 N -16.071 -4.433 7.857 1.00 . A A . 102 ARG NH2 1 1 16 43099 1 1 102 ARG O O -12.149 -1.903 14.523 1.00 . A A . 102 ARG O 1 1 16 43100 1 1 103 GLY C C -9.510 -0.195 15.272 1.00 . A A . 103 GLY C 1 1 16 43101 1 1 103 GLY CA C -10.881 0.470 15.138 1.00 . A A . 103 GLY CA 1 1 16 43102 1 1 103 GLY H H -11.608 0.853 13.175 1.00 . A A . 103 GLY H 1 1 16 43103 1 1 103 GLY HA2 H -10.753 1.540 15.212 1.00 . A A . 103 GLY HA2 1 1 16 43104 1 1 103 GLY HA3 H -11.509 0.141 15.954 1.00 . A A . 103 GLY HA3 1 1 16 43105 1 1 103 GLY N N -11.555 0.167 13.875 1.00 . A A . 103 GLY N 1 1 16 43106 1 1 103 GLY O O -9.157 -0.705 16.339 1.00 . A A . 103 GLY O 1 1 16 43107 1 1 104 VAL C C -6.274 0.207 13.912 1.00 . A A . 104 VAL C 1 1 16 43108 1 1 104 VAL CA C -7.401 -0.811 14.174 1.00 . A A . 104 VAL CA 1 1 16 43109 1 1 104 VAL CB C -7.335 -1.939 13.110 1.00 . A A . 104 VAL CB 1 1 16 43110 1 1 104 VAL CG1 C -8.149 -3.153 13.553 1.00 . A A . 104 VAL CG1 1 1 16 43111 1 1 104 VAL CG2 C -7.823 -1.433 11.755 1.00 . A A . 104 VAL CG2 1 1 16 43112 1 1 104 VAL H H -9.047 0.282 13.389 1.00 . A A . 104 VAL H 1 1 16 43113 1 1 104 VAL HA H -7.234 -1.260 15.146 1.00 . A A . 104 VAL HA 1 1 16 43114 1 1 104 VAL HB H -6.304 -2.247 13.002 1.00 . A A . 104 VAL HB 1 1 16 43115 1 1 104 VAL HG11 H -9.175 -2.862 13.723 1.00 . A A . 104 VAL HG11 1 1 16 43116 1 1 104 VAL HG12 H -7.733 -3.554 14.467 1.00 . A A . 104 VAL HG12 1 1 16 43117 1 1 104 VAL HG13 H -8.115 -3.912 12.782 1.00 . A A . 104 VAL HG13 1 1 16 43118 1 1 104 VAL HG21 H -7.231 -0.582 11.451 1.00 . A A . 104 VAL HG21 1 1 16 43119 1 1 104 VAL HG22 H -8.863 -1.142 11.828 1.00 . A A . 104 VAL HG22 1 1 16 43120 1 1 104 VAL HG23 H -7.723 -2.219 11.021 1.00 . A A . 104 VAL HG23 1 1 16 43121 1 1 104 VAL N N -8.729 -0.177 14.194 1.00 . A A . 104 VAL N 1 1 16 43122 1 1 104 VAL O O -6.522 1.332 13.474 1.00 . A A . 104 VAL O 1 1 16 43123 1 1 105 GLU C C -3.293 0.583 12.586 1.00 . A A . 105 GLU C 1 1 16 43124 1 1 105 GLU CA C -3.852 0.655 14.018 1.00 . A A . 105 GLU CA 1 1 16 43125 1 1 105 GLU CB C -2.784 0.237 15.040 1.00 . A A . 105 GLU CB 1 1 16 43126 1 1 105 GLU CD C -2.357 -0.408 17.465 1.00 . A A . 105 GLU CD 1 1 16 43127 1 1 105 GLU CG C -3.278 0.300 16.483 1.00 . A A . 105 GLU CG 1 1 16 43128 1 1 105 GLU H H -4.900 -1.132 14.482 1.00 . A A . 105 GLU H 1 1 16 43129 1 1 105 GLU HA H -4.154 1.674 14.225 1.00 . A A . 105 GLU HA 1 1 16 43130 1 1 105 GLU HB2 H -2.472 -0.777 14.828 1.00 . A A . 105 GLU HB2 1 1 16 43131 1 1 105 GLU HB3 H -1.930 0.894 14.944 1.00 . A A . 105 GLU HB3 1 1 16 43132 1 1 105 GLU HG2 H -3.360 1.338 16.776 1.00 . A A . 105 GLU HG2 1 1 16 43133 1 1 105 GLU HG3 H -4.257 -0.159 16.534 1.00 . A A . 105 GLU HG3 1 1 16 43134 1 1 105 GLU N N -5.033 -0.210 14.175 1.00 . A A . 105 GLU N 1 1 16 43135 1 1 105 GLU O O -3.442 -0.430 11.899 1.00 . A A . 105 GLU O 1 1 16 43136 1 1 105 GLU OE1 O -1.366 0.207 17.916 1.00 . A A . 105 GLU OE1 1 1 16 43137 1 1 105 GLU OE2 O -2.624 -1.585 17.799 1.00 . A A . 105 GLU OE2 1 1 16 43138 1 1 106 VAL C C -0.707 2.180 10.637 1.00 . A A . 106 VAL C 1 1 16 43139 1 1 106 VAL CA C -2.184 1.757 10.739 1.00 . A A . 106 VAL CA 1 1 16 43140 1 1 106 VAL CB C -3.040 2.777 9.938 1.00 . A A . 106 VAL CB 1 1 16 43141 1 1 106 VAL CG1 C -2.732 2.702 8.443 1.00 . A A . 106 VAL CG1 1 1 16 43142 1 1 106 VAL CG2 C -4.530 2.565 10.193 1.00 . A A . 106 VAL CG2 1 1 16 43143 1 1 106 VAL H H -2.446 2.392 12.757 1.00 . A A . 106 VAL H 1 1 16 43144 1 1 106 VAL HA H -2.299 0.784 10.278 1.00 . A A . 106 VAL HA 1 1 16 43145 1 1 106 VAL HB H -2.783 3.771 10.280 1.00 . A A . 106 VAL HB 1 1 16 43146 1 1 106 VAL HG11 H -2.967 1.714 8.074 1.00 . A A . 106 VAL HG11 1 1 16 43147 1 1 106 VAL HG12 H -1.683 2.905 8.280 1.00 . A A . 106 VAL HG12 1 1 16 43148 1 1 106 VAL HG13 H -3.325 3.434 7.914 1.00 . A A . 106 VAL HG13 1 1 16 43149 1 1 106 VAL HG21 H -4.736 2.671 11.248 1.00 . A A . 106 VAL HG21 1 1 16 43150 1 1 106 VAL HG22 H -4.815 1.573 9.870 1.00 . A A . 106 VAL HG22 1 1 16 43151 1 1 106 VAL HG23 H -5.100 3.300 9.641 1.00 . A A . 106 VAL HG23 1 1 16 43152 1 1 106 VAL N N -2.638 1.657 12.136 1.00 . A A . 106 VAL N 1 1 16 43153 1 1 106 VAL O O -0.178 2.870 11.507 1.00 . A A . 106 VAL O 1 1 16 43154 1 1 107 PHE C C 1.380 2.583 7.756 1.00 . A A . 107 PHE C 1 1 16 43155 1 1 107 PHE CA C 1.308 2.201 9.246 1.00 . A A . 107 PHE CA 1 1 16 43156 1 1 107 PHE CB C 2.336 1.105 9.589 1.00 . A A . 107 PHE CB 1 1 16 43157 1 1 107 PHE CD1 C 4.139 2.822 9.114 1.00 . A A . 107 PHE CD1 1 1 16 43158 1 1 107 PHE CD2 C 4.806 0.612 9.712 1.00 . A A . 107 PHE CD2 1 1 16 43159 1 1 107 PHE CE1 C 5.461 3.192 9.001 1.00 . A A . 107 PHE CE1 1 1 16 43160 1 1 107 PHE CE2 C 6.133 0.981 9.596 1.00 . A A . 107 PHE CE2 1 1 16 43161 1 1 107 PHE CG C 3.788 1.526 9.470 1.00 . A A . 107 PHE CG 1 1 16 43162 1 1 107 PHE CZ C 6.460 2.273 9.239 1.00 . A A . 107 PHE CZ 1 1 16 43163 1 1 107 PHE H H -0.481 1.094 8.977 1.00 . A A . 107 PHE H 1 1 16 43164 1 1 107 PHE HA H 1.517 3.082 9.841 1.00 . A A . 107 PHE HA 1 1 16 43165 1 1 107 PHE HB2 H 2.174 0.782 10.607 1.00 . A A . 107 PHE HB2 1 1 16 43166 1 1 107 PHE HB3 H 2.183 0.263 8.927 1.00 . A A . 107 PHE HB3 1 1 16 43167 1 1 107 PHE HD1 H 3.364 3.550 8.928 1.00 . A A . 107 PHE HD1 1 1 16 43168 1 1 107 PHE HD2 H 4.552 -0.401 9.991 1.00 . A A . 107 PHE HD2 1 1 16 43169 1 1 107 PHE HE1 H 5.711 4.201 8.721 1.00 . A A . 107 PHE HE1 1 1 16 43170 1 1 107 PHE HE2 H 6.914 0.259 9.789 1.00 . A A . 107 PHE HE2 1 1 16 43171 1 1 107 PHE HZ H 7.497 2.563 9.142 1.00 . A A . 107 PHE HZ 1 1 16 43172 1 1 107 PHE N N -0.047 1.747 9.569 1.00 . A A . 107 PHE N 1 1 16 43173 1 1 107 PHE O O 1.357 1.717 6.879 1.00 . A A . 107 PHE O 1 1 16 43174 1 1 108 VAL C C 2.776 4.921 5.638 1.00 . A A . 108 VAL C 1 1 16 43175 1 1 108 VAL CA C 1.408 4.396 6.106 1.00 . A A . 108 VAL CA 1 1 16 43176 1 1 108 VAL CB C 0.365 5.538 5.966 1.00 . A A . 108 VAL CB 1 1 16 43177 1 1 108 VAL CG1 C 0.207 5.956 4.506 1.00 . A A . 108 VAL CG1 1 1 16 43178 1 1 108 VAL CG2 C -0.980 5.128 6.562 1.00 . A A . 108 VAL CG2 1 1 16 43179 1 1 108 VAL H H 1.559 4.520 8.222 1.00 . A A . 108 VAL H 1 1 16 43180 1 1 108 VAL HA H 1.106 3.583 5.457 1.00 . A A . 108 VAL HA 1 1 16 43181 1 1 108 VAL HB H 0.729 6.394 6.520 1.00 . A A . 108 VAL HB 1 1 16 43182 1 1 108 VAL HG11 H -0.504 6.768 4.437 1.00 . A A . 108 VAL HG11 1 1 16 43183 1 1 108 VAL HG12 H -0.150 5.117 3.926 1.00 . A A . 108 VAL HG12 1 1 16 43184 1 1 108 VAL HG13 H 1.161 6.279 4.119 1.00 . A A . 108 VAL HG13 1 1 16 43185 1 1 108 VAL HG21 H -0.855 4.884 7.606 1.00 . A A . 108 VAL HG21 1 1 16 43186 1 1 108 VAL HG22 H -1.361 4.265 6.035 1.00 . A A . 108 VAL HG22 1 1 16 43187 1 1 108 VAL HG23 H -1.681 5.946 6.466 1.00 . A A . 108 VAL HG23 1 1 16 43188 1 1 108 VAL N N 1.456 3.885 7.481 1.00 . A A . 108 VAL N 1 1 16 43189 1 1 108 VAL O O 3.353 5.827 6.247 1.00 . A A . 108 VAL O 1 1 16 43190 1 1 109 VAL C C 4.273 5.169 2.442 1.00 . A A . 109 VAL C 1 1 16 43191 1 1 109 VAL CA C 4.522 4.821 3.920 1.00 . A A . 109 VAL CA 1 1 16 43192 1 1 109 VAL CB C 5.654 3.760 4.011 1.00 . A A . 109 VAL CB 1 1 16 43193 1 1 109 VAL CG1 C 6.956 4.295 3.412 1.00 . A A . 109 VAL CG1 1 1 16 43194 1 1 109 VAL CG2 C 5.864 3.307 5.456 1.00 . A A . 109 VAL CG2 1 1 16 43195 1 1 109 VAL H H 2.820 3.575 4.161 1.00 . A A . 109 VAL H 1 1 16 43196 1 1 109 VAL HA H 4.848 5.713 4.441 1.00 . A A . 109 VAL HA 1 1 16 43197 1 1 109 VAL HB H 5.354 2.895 3.436 1.00 . A A . 109 VAL HB 1 1 16 43198 1 1 109 VAL HG11 H 7.274 5.170 3.961 1.00 . A A . 109 VAL HG11 1 1 16 43199 1 1 109 VAL HG12 H 6.795 4.561 2.377 1.00 . A A . 109 VAL HG12 1 1 16 43200 1 1 109 VAL HG13 H 7.721 3.534 3.472 1.00 . A A . 109 VAL HG13 1 1 16 43201 1 1 109 VAL HG21 H 6.662 2.578 5.495 1.00 . A A . 109 VAL HG21 1 1 16 43202 1 1 109 VAL HG22 H 4.953 2.861 5.830 1.00 . A A . 109 VAL HG22 1 1 16 43203 1 1 109 VAL HG23 H 6.126 4.155 6.069 1.00 . A A . 109 VAL HG23 1 1 16 43204 1 1 109 VAL N N 3.285 4.348 4.551 1.00 . A A . 109 VAL N 1 1 16 43205 1 1 109 VAL O O 3.996 4.289 1.628 1.00 . A A . 109 VAL O 1 1 16 43206 1 1 110 TYR C C 5.309 7.645 0.109 1.00 . A A . 110 TYR C 1 1 16 43207 1 1 110 TYR CA C 4.119 6.878 0.702 1.00 . A A . 110 TYR CA 1 1 16 43208 1 1 110 TYR CB C 2.823 7.699 0.591 1.00 . A A . 110 TYR CB 1 1 16 43209 1 1 110 TYR CD1 C 2.122 8.608 2.847 1.00 . A A . 110 TYR CD1 1 1 16 43210 1 1 110 TYR CD2 C 3.098 10.127 1.289 1.00 . A A . 110 TYR CD2 1 1 16 43211 1 1 110 TYR CE1 C 1.972 9.633 3.760 1.00 . A A . 110 TYR CE1 1 1 16 43212 1 1 110 TYR CE2 C 2.953 11.156 2.201 1.00 . A A . 110 TYR CE2 1 1 16 43213 1 1 110 TYR CG C 2.685 8.833 1.596 1.00 . A A . 110 TYR CG 1 1 16 43214 1 1 110 TYR CZ C 2.389 10.904 3.433 1.00 . A A . 110 TYR CZ 1 1 16 43215 1 1 110 TYR H H 4.600 7.121 2.766 1.00 . A A . 110 TYR H 1 1 16 43216 1 1 110 TYR HA H 3.992 5.975 0.114 1.00 . A A . 110 TYR HA 1 1 16 43217 1 1 110 TYR HB2 H 2.763 8.128 -0.399 1.00 . A A . 110 TYR HB2 1 1 16 43218 1 1 110 TYR HB3 H 1.980 7.034 0.729 1.00 . A A . 110 TYR HB3 1 1 16 43219 1 1 110 TYR HD1 H 1.796 7.613 3.103 1.00 . A A . 110 TYR HD1 1 1 16 43220 1 1 110 TYR HD2 H 3.542 10.325 0.324 1.00 . A A . 110 TYR HD2 1 1 16 43221 1 1 110 TYR HE1 H 1.532 9.435 4.727 1.00 . A A . 110 TYR HE1 1 1 16 43222 1 1 110 TYR HE2 H 3.276 12.153 1.944 1.00 . A A . 110 TYR HE2 1 1 16 43223 1 1 110 TYR HH H 2.474 11.613 5.218 1.00 . A A . 110 TYR HH 1 1 16 43224 1 1 110 TYR N N 4.361 6.451 2.089 1.00 . A A . 110 TYR N 1 1 16 43225 1 1 110 TYR O O 6.038 8.346 0.815 1.00 . A A . 110 TYR O 1 1 16 43226 1 1 110 TYR OH O 2.244 11.928 4.341 1.00 . A A . 110 TYR OH 1 1 16 43227 1 1 111 ASN C C 6.257 9.256 -2.808 1.00 . A A . 111 ASN C 1 1 16 43228 1 1 111 ASN CA C 6.644 8.070 -1.909 1.00 . A A . 111 ASN CA 1 1 16 43229 1 1 111 ASN CB C 7.315 6.978 -2.750 1.00 . A A . 111 ASN CB 1 1 16 43230 1 1 111 ASN CG C 8.544 7.479 -3.487 1.00 . A A . 111 ASN CG 1 1 16 43231 1 1 111 ASN H H 4.822 6.995 -1.718 1.00 . A A . 111 ASN H 1 1 16 43232 1 1 111 ASN HA H 7.351 8.414 -1.164 1.00 . A A . 111 ASN HA 1 1 16 43233 1 1 111 ASN HB2 H 7.612 6.167 -2.103 1.00 . A A . 111 ASN HB2 1 1 16 43234 1 1 111 ASN HB3 H 6.607 6.605 -3.477 1.00 . A A . 111 ASN HB3 1 1 16 43235 1 1 111 ASN HD21 H 9.716 6.943 -1.984 1.00 . A A . 111 ASN HD21 1 1 16 43236 1 1 111 ASN HD22 H 10.504 7.665 -3.339 1.00 . A A . 111 ASN HD22 1 1 16 43237 1 1 111 ASN N N 5.488 7.502 -1.205 1.00 . A A . 111 ASN N 1 1 16 43238 1 1 111 ASN ND2 N 9.702 7.351 -2.873 1.00 . A A . 111 ASN ND2 1 1 16 43239 1 1 111 ASN O O 5.450 9.112 -3.728 1.00 . A A . 111 ASN O 1 1 16 43240 1 1 111 ASN OD1 O 8.455 7.973 -4.604 1.00 . A A . 111 ASN OD1 1 1 16 43241 1 1 112 ASN C C 7.742 12.657 -3.068 1.00 . A A . 112 ASN C 1 1 16 43242 1 1 112 ASN CA C 6.659 11.612 -3.374 1.00 . A A . 112 ASN CA 1 1 16 43243 1 1 112 ASN CB C 5.261 12.222 -3.187 1.00 . A A . 112 ASN CB 1 1 16 43244 1 1 112 ASN CG C 5.039 13.443 -4.064 1.00 . A A . 112 ASN CG 1 1 16 43245 1 1 112 ASN H H 7.424 10.483 -1.743 1.00 . A A . 112 ASN H 1 1 16 43246 1 1 112 ASN HA H 6.767 11.301 -4.405 1.00 . A A . 112 ASN HA 1 1 16 43247 1 1 112 ASN HB2 H 4.514 11.481 -3.438 1.00 . A A . 112 ASN HB2 1 1 16 43248 1 1 112 ASN HB3 H 5.137 12.514 -2.153 1.00 . A A . 112 ASN HB3 1 1 16 43249 1 1 112 ASN HD21 H 3.726 14.195 -2.788 1.00 . A A . 112 ASN HD21 1 1 16 43250 1 1 112 ASN HD22 H 4.038 15.139 -4.201 1.00 . A A . 112 ASN HD22 1 1 16 43251 1 1 112 ASN N N 6.841 10.422 -2.532 1.00 . A A . 112 ASN N 1 1 16 43252 1 1 112 ASN ND2 N 4.180 14.346 -3.637 1.00 . A A . 112 ASN ND2 1 1 16 43253 1 1 112 ASN O O 8.183 12.790 -1.926 1.00 . A A . 112 ASN O 1 1 16 43254 1 1 112 ASN OD1 O 5.634 13.577 -5.126 1.00 . A A . 112 ASN OD1 1 1 16 43255 1 1 113 LYS C C 8.858 15.672 -3.283 1.00 . A A . 113 LYS C 1 1 16 43256 1 1 113 LYS CA C 9.266 14.348 -3.968 1.00 . A A . 113 LYS CA 1 1 16 43257 1 1 113 LYS CB C 9.852 14.620 -5.362 1.00 . A A . 113 LYS CB 1 1 16 43258 1 1 113 LYS CD C 11.742 15.573 -6.750 1.00 . A A . 113 LYS CD 1 1 16 43259 1 1 113 LYS CE C 10.795 16.254 -7.733 1.00 . A A . 113 LYS CE 1 1 16 43260 1 1 113 LYS CG C 11.134 15.446 -5.354 1.00 . A A . 113 LYS CG 1 1 16 43261 1 1 113 LYS H H 7.691 13.316 -4.956 1.00 . A A . 113 LYS H 1 1 16 43262 1 1 113 LYS HA H 10.028 13.875 -3.365 1.00 . A A . 113 LYS HA 1 1 16 43263 1 1 113 LYS HB2 H 10.064 13.673 -5.837 1.00 . A A . 113 LYS HB2 1 1 16 43264 1 1 113 LYS HB3 H 9.113 15.147 -5.951 1.00 . A A . 113 LYS HB3 1 1 16 43265 1 1 113 LYS HD2 H 12.650 16.156 -6.683 1.00 . A A . 113 LYS HD2 1 1 16 43266 1 1 113 LYS HD3 H 11.980 14.584 -7.120 1.00 . A A . 113 LYS HD3 1 1 16 43267 1 1 113 LYS HE2 H 9.898 15.659 -7.824 1.00 . A A . 113 LYS HE2 1 1 16 43268 1 1 113 LYS HE3 H 10.539 17.233 -7.354 1.00 . A A . 113 LYS HE3 1 1 16 43269 1 1 113 LYS HG2 H 10.912 16.437 -4.979 1.00 . A A . 113 LYS HG2 1 1 16 43270 1 1 113 LYS HG3 H 11.853 14.969 -4.700 1.00 . A A . 113 LYS HG3 1 1 16 43271 1 1 113 LYS HZ1 H 12.280 16.973 -9.011 1.00 . A A . 113 LYS HZ1 1 1 16 43272 1 1 113 LYS HZ2 H 10.751 16.873 -9.726 1.00 . A A . 113 LYS HZ2 1 1 16 43273 1 1 113 LYS HZ3 H 11.653 15.468 -9.468 1.00 . A A . 113 LYS HZ3 1 1 16 43274 1 1 113 LYS N N 8.149 13.404 -4.089 1.00 . A A . 113 LYS N 1 1 16 43275 1 1 113 LYS NZ N 11.412 16.403 -9.078 1.00 . A A . 113 LYS NZ 1 1 16 43276 1 1 113 LYS O O 9.711 16.397 -2.765 1.00 . A A . 113 LYS O 1 1 16 43277 1 1 114 ASP C C 7.261 17.232 -1.126 1.00 . A A . 114 ASP C 1 1 16 43278 1 1 114 ASP CA C 7.071 17.228 -2.655 1.00 . A A . 114 ASP CA 1 1 16 43279 1 1 114 ASP CB C 5.591 17.439 -2.982 1.00 . A A . 114 ASP CB 1 1 16 43280 1 1 114 ASP CG C 5.351 17.673 -4.457 1.00 . A A . 114 ASP CG 1 1 16 43281 1 1 114 ASP H H 6.926 15.388 -3.720 1.00 . A A . 114 ASP H 1 1 16 43282 1 1 114 ASP HA H 7.636 18.050 -3.072 1.00 . A A . 114 ASP HA 1 1 16 43283 1 1 114 ASP HB2 H 5.034 16.564 -2.678 1.00 . A A . 114 ASP HB2 1 1 16 43284 1 1 114 ASP HB3 H 5.226 18.298 -2.434 1.00 . A A . 114 ASP HB3 1 1 16 43285 1 1 114 ASP N N 7.564 15.989 -3.281 1.00 . A A . 114 ASP N 1 1 16 43286 1 1 114 ASP O O 6.452 16.661 -0.386 1.00 . A A . 114 ASP O 1 1 16 43287 1 1 114 ASP OD1 O 5.398 18.846 -4.890 1.00 . A A . 114 ASP OD1 1 1 16 43288 1 1 114 ASP OD2 O 5.118 16.692 -5.187 1.00 . A A . 114 ASP OD2 1 1 16 43289 1 1 115 ASP C C 7.382 18.664 1.503 1.00 . A A . 115 ASP C 1 1 16 43290 1 1 115 ASP CA C 8.583 18.026 0.780 1.00 . A A . 115 ASP CA 1 1 16 43291 1 1 115 ASP CB C 9.827 18.896 1.018 1.00 . A A . 115 ASP CB 1 1 16 43292 1 1 115 ASP CG C 10.974 18.559 0.086 1.00 . A A . 115 ASP CG 1 1 16 43293 1 1 115 ASP H H 8.960 18.277 -1.299 1.00 . A A . 115 ASP H 1 1 16 43294 1 1 115 ASP HA H 8.757 17.039 1.186 1.00 . A A . 115 ASP HA 1 1 16 43295 1 1 115 ASP HB2 H 9.565 19.936 0.871 1.00 . A A . 115 ASP HB2 1 1 16 43296 1 1 115 ASP HB3 H 10.163 18.761 2.037 1.00 . A A . 115 ASP HB3 1 1 16 43297 1 1 115 ASP N N 8.322 17.891 -0.659 1.00 . A A . 115 ASP N 1 1 16 43298 1 1 115 ASP O O 6.795 18.079 2.417 1.00 . A A . 115 ASP O 1 1 16 43299 1 1 115 ASP OD1 O 11.036 19.153 -1.013 1.00 . A A . 115 ASP OD1 1 1 16 43300 1 1 115 ASP OD2 O 11.822 17.720 0.448 1.00 . A A . 115 ASP OD2 1 1 16 43301 1 1 116 ASP C C 4.603 19.895 1.682 1.00 . A A . 116 ASP C 1 1 16 43302 1 1 116 ASP CA C 5.945 20.649 1.679 1.00 . A A . 116 ASP CA 1 1 16 43303 1 1 116 ASP CB C 5.808 21.974 0.932 1.00 . A A . 116 ASP CB 1 1 16 43304 1 1 116 ASP CG C 7.145 22.678 0.798 1.00 . A A . 116 ASP CG 1 1 16 43305 1 1 116 ASP H H 7.505 20.254 0.302 1.00 . A A . 116 ASP H 1 1 16 43306 1 1 116 ASP HA H 6.230 20.855 2.701 1.00 . A A . 116 ASP HA 1 1 16 43307 1 1 116 ASP HB2 H 5.413 21.789 -0.058 1.00 . A A . 116 ASP HB2 1 1 16 43308 1 1 116 ASP HB3 H 5.129 22.620 1.473 1.00 . A A . 116 ASP HB3 1 1 16 43309 1 1 116 ASP N N 7.021 19.867 1.064 1.00 . A A . 116 ASP N 1 1 16 43310 1 1 116 ASP O O 3.937 19.796 2.713 1.00 . A A . 116 ASP O 1 1 16 43311 1 1 116 ASP OD1 O 7.901 22.353 -0.145 1.00 . A A . 116 ASP OD1 1 1 16 43312 1 1 116 ASP OD2 O 7.462 23.533 1.649 1.00 . A A . 116 ASP OD2 1 1 16 43313 1 1 117 ARG C C 2.967 17.334 1.295 1.00 . A A . 117 ARG C 1 1 16 43314 1 1 117 ARG CA C 2.956 18.601 0.423 1.00 . A A . 117 ARG CA 1 1 16 43315 1 1 117 ARG CB C 2.627 18.250 -1.033 1.00 . A A . 117 ARG CB 1 1 16 43316 1 1 117 ARG CD C 1.610 19.081 -3.202 1.00 . A A . 117 ARG CD 1 1 16 43317 1 1 117 ARG CG C 2.299 19.469 -1.895 1.00 . A A . 117 ARG CG 1 1 16 43318 1 1 117 ARG CZ C 0.240 21.029 -3.805 1.00 . A A . 117 ARG CZ 1 1 16 43319 1 1 117 ARG H H 4.774 19.468 -0.268 1.00 . A A . 117 ARG H 1 1 16 43320 1 1 117 ARG HA H 2.174 19.251 0.797 1.00 . A A . 117 ARG HA 1 1 16 43321 1 1 117 ARG HB2 H 3.476 17.742 -1.471 1.00 . A A . 117 ARG HB2 1 1 16 43322 1 1 117 ARG HB3 H 1.775 17.584 -1.048 1.00 . A A . 117 ARG HB3 1 1 16 43323 1 1 117 ARG HD2 H 2.273 18.443 -3.770 1.00 . A A . 117 ARG HD2 1 1 16 43324 1 1 117 ARG HD3 H 0.702 18.540 -2.972 1.00 . A A . 117 ARG HD3 1 1 16 43325 1 1 117 ARG HE H 1.859 20.454 -4.774 1.00 . A A . 117 ARG HE 1 1 16 43326 1 1 117 ARG HG2 H 1.642 20.123 -1.339 1.00 . A A . 117 ARG HG2 1 1 16 43327 1 1 117 ARG HG3 H 3.216 19.992 -2.125 1.00 . A A . 117 ARG HG3 1 1 16 43328 1 1 117 ARG HH11 H -0.432 20.024 -2.221 1.00 . A A . 117 ARG HH11 1 1 16 43329 1 1 117 ARG HH12 H -1.353 21.417 -2.670 1.00 . A A . 117 ARG HH12 1 1 16 43330 1 1 117 ARG HH21 H 0.650 22.204 -5.357 1.00 . A A . 117 ARG HH21 1 1 16 43331 1 1 117 ARG HH22 H -0.756 22.634 -4.440 1.00 . A A . 117 ARG HH22 1 1 16 43332 1 1 117 ARG N N 4.214 19.352 0.527 1.00 . A A . 117 ARG N 1 1 16 43333 1 1 117 ARG NE N 1.272 20.250 -4.016 1.00 . A A . 117 ARG NE 1 1 16 43334 1 1 117 ARG NH1 N -0.577 20.803 -2.826 1.00 . A A . 117 ARG NH1 1 1 16 43335 1 1 117 ARG NH2 N 0.028 22.032 -4.592 1.00 . A A . 117 ARG NH2 1 1 16 43336 1 1 117 ARG O O 1.918 16.768 1.596 1.00 . A A . 117 ARG O 1 1 16 43337 1 1 118 ARG C C 4.135 16.252 4.065 1.00 . A A . 118 ARG C 1 1 16 43338 1 1 118 ARG CA C 4.270 15.748 2.619 1.00 . A A . 118 ARG CA 1 1 16 43339 1 1 118 ARG CB C 5.592 14.996 2.409 1.00 . A A . 118 ARG CB 1 1 16 43340 1 1 118 ARG CD C 4.926 13.996 0.135 1.00 . A A . 118 ARG CD 1 1 16 43341 1 1 118 ARG CG C 5.478 13.734 1.541 1.00 . A A . 118 ARG CG 1 1 16 43342 1 1 118 ARG CZ C 2.571 13.766 -0.542 1.00 . A A . 118 ARG CZ 1 1 16 43343 1 1 118 ARG H H 4.970 17.252 1.281 1.00 . A A . 118 ARG H 1 1 16 43344 1 1 118 ARG HA H 3.451 15.067 2.423 1.00 . A A . 118 ARG HA 1 1 16 43345 1 1 118 ARG HB2 H 6.299 15.663 1.939 1.00 . A A . 118 ARG HB2 1 1 16 43346 1 1 118 ARG HB3 H 5.984 14.702 3.374 1.00 . A A . 118 ARG HB3 1 1 16 43347 1 1 118 ARG HD2 H 5.502 14.789 -0.319 1.00 . A A . 118 ARG HD2 1 1 16 43348 1 1 118 ARG HD3 H 5.045 13.095 -0.451 1.00 . A A . 118 ARG HD3 1 1 16 43349 1 1 118 ARG HE H 3.253 15.173 0.639 1.00 . A A . 118 ARG HE 1 1 16 43350 1 1 118 ARG HG2 H 6.460 13.297 1.443 1.00 . A A . 118 ARG HG2 1 1 16 43351 1 1 118 ARG HG3 H 4.829 13.030 2.044 1.00 . A A . 118 ARG HG3 1 1 16 43352 1 1 118 ARG HH11 H 3.751 12.308 -1.202 1.00 . A A . 118 ARG HH11 1 1 16 43353 1 1 118 ARG HH12 H 2.100 12.229 -1.712 1.00 . A A . 118 ARG HH12 1 1 16 43354 1 1 118 ARG HH21 H 1.139 15.055 -0.024 1.00 . A A . 118 ARG HH21 1 1 16 43355 1 1 118 ARG HH22 H 0.653 13.755 -1.057 1.00 . A A . 118 ARG HH22 1 1 16 43356 1 1 118 ARG N N 4.153 16.854 1.659 1.00 . A A . 118 ARG N 1 1 16 43357 1 1 118 ARG NE N 3.507 14.384 0.127 1.00 . A A . 118 ARG NE 1 1 16 43358 1 1 118 ARG NH1 N 2.831 12.684 -1.203 1.00 . A A . 118 ARG NH1 1 1 16 43359 1 1 118 ARG NH2 N 1.364 14.227 -0.539 1.00 . A A . 118 ARG NH2 1 1 16 43360 1 1 118 ARG O O 3.602 15.551 4.925 1.00 . A A . 118 ARG O 1 1 16 43361 1 1 119 LYS C C 2.936 18.264 5.976 1.00 . A A . 119 LYS C 1 1 16 43362 1 1 119 LYS CA C 4.430 18.115 5.632 1.00 . A A . 119 LYS CA 1 1 16 43363 1 1 119 LYS CB C 5.122 19.492 5.644 1.00 . A A . 119 LYS CB 1 1 16 43364 1 1 119 LYS CD C 5.355 19.632 8.168 1.00 . A A . 119 LYS CD 1 1 16 43365 1 1 119 LYS CE C 5.065 20.467 9.409 1.00 . A A . 119 LYS CE 1 1 16 43366 1 1 119 LYS CG C 4.852 20.322 6.901 1.00 . A A . 119 LYS CG 1 1 16 43367 1 1 119 LYS H H 5.089 17.952 3.616 1.00 . A A . 119 LYS H 1 1 16 43368 1 1 119 LYS HA H 4.895 17.482 6.376 1.00 . A A . 119 LYS HA 1 1 16 43369 1 1 119 LYS HB2 H 6.189 19.343 5.561 1.00 . A A . 119 LYS HB2 1 1 16 43370 1 1 119 LYS HB3 H 4.782 20.057 4.786 1.00 . A A . 119 LYS HB3 1 1 16 43371 1 1 119 LYS HD2 H 4.861 18.676 8.267 1.00 . A A . 119 LYS HD2 1 1 16 43372 1 1 119 LYS HD3 H 6.423 19.480 8.087 1.00 . A A . 119 LYS HD3 1 1 16 43373 1 1 119 LYS HE2 H 5.527 21.437 9.291 1.00 . A A . 119 LYS HE2 1 1 16 43374 1 1 119 LYS HE3 H 3.995 20.588 9.504 1.00 . A A . 119 LYS HE3 1 1 16 43375 1 1 119 LYS HG2 H 5.354 21.275 6.802 1.00 . A A . 119 LYS HG2 1 1 16 43376 1 1 119 LYS HG3 H 3.787 20.485 6.989 1.00 . A A . 119 LYS HG3 1 1 16 43377 1 1 119 LYS HZ1 H 5.149 18.908 10.794 1.00 . A A . 119 LYS HZ1 1 1 16 43378 1 1 119 LYS HZ2 H 5.382 20.439 11.470 1.00 . A A . 119 LYS HZ2 1 1 16 43379 1 1 119 LYS HZ3 H 6.621 19.712 10.578 1.00 . A A . 119 LYS HZ3 1 1 16 43380 1 1 119 LYS N N 4.605 17.472 4.322 1.00 . A A . 119 LYS N 1 1 16 43381 1 1 119 LYS NZ N 5.591 19.837 10.647 1.00 . A A . 119 LYS NZ 1 1 16 43382 1 1 119 LYS O O 2.479 17.795 7.023 1.00 . A A . 119 LYS O 1 1 16 43383 1 1 120 GLU C C 0.044 17.684 5.395 1.00 . A A . 120 GLU C 1 1 16 43384 1 1 120 GLU CA C 0.725 19.058 5.263 1.00 . A A . 120 GLU CA 1 1 16 43385 1 1 120 GLU CB C 0.108 19.834 4.086 1.00 . A A . 120 GLU CB 1 1 16 43386 1 1 120 GLU CD C -0.407 19.868 1.591 1.00 . A A . 120 GLU CD 1 1 16 43387 1 1 120 GLU CG C 0.251 19.126 2.743 1.00 . A A . 120 GLU CG 1 1 16 43388 1 1 120 GLU H H 2.604 19.295 4.286 1.00 . A A . 120 GLU H 1 1 16 43389 1 1 120 GLU HA H 0.563 19.615 6.176 1.00 . A A . 120 GLU HA 1 1 16 43390 1 1 120 GLU HB2 H -0.945 19.987 4.280 1.00 . A A . 120 GLU HB2 1 1 16 43391 1 1 120 GLU HB3 H 0.593 20.800 4.013 1.00 . A A . 120 GLU HB3 1 1 16 43392 1 1 120 GLU HG2 H 1.302 19.015 2.523 1.00 . A A . 120 GLU HG2 1 1 16 43393 1 1 120 GLU HG3 H -0.198 18.145 2.823 1.00 . A A . 120 GLU HG3 1 1 16 43394 1 1 120 GLU N N 2.178 18.908 5.082 1.00 . A A . 120 GLU N 1 1 16 43395 1 1 120 GLU O O -0.848 17.495 6.223 1.00 . A A . 120 GLU O 1 1 16 43396 1 1 120 GLU OE1 O 0.227 20.784 1.032 1.00 . A A . 120 GLU OE1 1 1 16 43397 1 1 120 GLU OE2 O -1.552 19.521 1.228 1.00 . A A . 120 GLU OE2 1 1 16 43398 1 1 121 ALA C C 0.061 14.727 5.986 1.00 . A A . 121 ALA C 1 1 16 43399 1 1 121 ALA CA C -0.053 15.368 4.595 1.00 . A A . 121 ALA CA 1 1 16 43400 1 1 121 ALA CB C 0.646 14.505 3.546 1.00 . A A . 121 ALA CB 1 1 16 43401 1 1 121 ALA H H 1.202 16.945 3.941 1.00 . A A . 121 ALA H 1 1 16 43402 1 1 121 ALA HA H -1.100 15.431 4.328 1.00 . A A . 121 ALA HA 1 1 16 43403 1 1 121 ALA HB1 H 0.182 13.530 3.513 1.00 . A A . 121 ALA HB1 1 1 16 43404 1 1 121 ALA HB2 H 1.691 14.398 3.804 1.00 . A A . 121 ALA HB2 1 1 16 43405 1 1 121 ALA HB3 H 0.563 14.975 2.576 1.00 . A A . 121 ALA HB3 1 1 16 43406 1 1 121 ALA N N 0.492 16.727 4.579 1.00 . A A . 121 ALA N 1 1 16 43407 1 1 121 ALA O O -0.888 14.121 6.478 1.00 . A A . 121 ALA O 1 1 16 43408 1 1 122 GLN C C 0.528 15.050 9.003 1.00 . A A . 122 GLN C 1 1 16 43409 1 1 122 GLN CA C 1.412 14.327 7.976 1.00 . A A . 122 GLN CA 1 1 16 43410 1 1 122 GLN CB C 2.886 14.407 8.400 1.00 . A A . 122 GLN CB 1 1 16 43411 1 1 122 GLN CD C 5.153 13.272 8.064 1.00 . A A . 122 GLN CD 1 1 16 43412 1 1 122 GLN CG C 3.844 13.719 7.426 1.00 . A A . 122 GLN CG 1 1 16 43413 1 1 122 GLN H H 1.953 15.353 6.190 1.00 . A A . 122 GLN H 1 1 16 43414 1 1 122 GLN HA H 1.118 13.285 7.948 1.00 . A A . 122 GLN HA 1 1 16 43415 1 1 122 GLN HB2 H 3.169 15.450 8.473 1.00 . A A . 122 GLN HB2 1 1 16 43416 1 1 122 GLN HB3 H 2.993 13.948 9.372 1.00 . A A . 122 GLN HB3 1 1 16 43417 1 1 122 GLN HE21 H 4.222 12.777 9.738 1.00 . A A . 122 GLN HE21 1 1 16 43418 1 1 122 GLN HE22 H 5.912 12.478 9.710 1.00 . A A . 122 GLN HE22 1 1 16 43419 1 1 122 GLN HG2 H 3.354 12.846 7.019 1.00 . A A . 122 GLN HG2 1 1 16 43420 1 1 122 GLN HG3 H 4.069 14.405 6.623 1.00 . A A . 122 GLN HG3 1 1 16 43421 1 1 122 GLN N N 1.218 14.874 6.628 1.00 . A A . 122 GLN N 1 1 16 43422 1 1 122 GLN NE2 N 5.090 12.804 9.297 1.00 . A A . 122 GLN NE2 1 1 16 43423 1 1 122 GLN O O 0.003 14.432 9.929 1.00 . A A . 122 GLN O 1 1 16 43424 1 1 122 GLN OE1 O 6.210 13.303 7.433 1.00 . A A . 122 GLN OE1 1 1 16 43425 1 1 123 GLN C C -1.994 16.725 9.508 1.00 . A A . 123 GLN C 1 1 16 43426 1 1 123 GLN CA C -0.524 17.152 9.693 1.00 . A A . 123 GLN CA 1 1 16 43427 1 1 123 GLN CB C -0.351 18.646 9.371 1.00 . A A . 123 GLN CB 1 1 16 43428 1 1 123 GLN CD C -0.964 21.060 9.923 1.00 . A A . 123 GLN CD 1 1 16 43429 1 1 123 GLN CG C -1.186 19.585 10.243 1.00 . A A . 123 GLN CG 1 1 16 43430 1 1 123 GLN H H 0.862 16.810 8.115 1.00 . A A . 123 GLN H 1 1 16 43431 1 1 123 GLN HA H -0.235 16.977 10.721 1.00 . A A . 123 GLN HA 1 1 16 43432 1 1 123 GLN HB2 H 0.691 18.907 9.498 1.00 . A A . 123 GLN HB2 1 1 16 43433 1 1 123 GLN HB3 H -0.626 18.810 8.340 1.00 . A A . 123 GLN HB3 1 1 16 43434 1 1 123 GLN HE21 H 0.919 20.719 9.412 1.00 . A A . 123 GLN HE21 1 1 16 43435 1 1 123 GLN HE22 H 0.389 22.358 9.288 1.00 . A A . 123 GLN HE22 1 1 16 43436 1 1 123 GLN HG2 H -2.232 19.358 10.094 1.00 . A A . 123 GLN HG2 1 1 16 43437 1 1 123 GLN HG3 H -0.929 19.417 11.279 1.00 . A A . 123 GLN HG3 1 1 16 43438 1 1 123 GLN N N 0.366 16.360 8.834 1.00 . A A . 123 GLN N 1 1 16 43439 1 1 123 GLN NE2 N 0.235 21.411 9.499 1.00 . A A . 123 GLN NE2 1 1 16 43440 1 1 123 GLN O O -2.813 16.831 10.424 1.00 . A A . 123 GLN O 1 1 16 43441 1 1 123 GLN OE1 O -1.863 21.885 10.067 1.00 . A A . 123 GLN OE1 1 1 16 43442 1 1 124 GLU C C -3.973 14.354 8.381 1.00 . A A . 124 GLU C 1 1 16 43443 1 1 124 GLU CA C -3.661 15.804 7.946 1.00 . A A . 124 GLU CA 1 1 16 43444 1 1 124 GLU CB C -3.818 15.932 6.419 1.00 . A A . 124 GLU CB 1 1 16 43445 1 1 124 GLU CD C -6.301 16.461 6.232 1.00 . A A . 124 GLU CD 1 1 16 43446 1 1 124 GLU CG C -5.178 15.502 5.868 1.00 . A A . 124 GLU CG 1 1 16 43447 1 1 124 GLU H H -1.590 16.138 7.645 1.00 . A A . 124 GLU H 1 1 16 43448 1 1 124 GLU HA H -4.361 16.473 8.428 1.00 . A A . 124 GLU HA 1 1 16 43449 1 1 124 GLU HB2 H -3.661 16.965 6.142 1.00 . A A . 124 GLU HB2 1 1 16 43450 1 1 124 GLU HB3 H -3.057 15.328 5.944 1.00 . A A . 124 GLU HB3 1 1 16 43451 1 1 124 GLU HG2 H -5.112 15.444 4.790 1.00 . A A . 124 GLU HG2 1 1 16 43452 1 1 124 GLU HG3 H -5.416 14.521 6.260 1.00 . A A . 124 GLU HG3 1 1 16 43453 1 1 124 GLU N N -2.302 16.220 8.314 1.00 . A A . 124 GLU N 1 1 16 43454 1 1 124 GLU O O -4.985 14.093 9.031 1.00 . A A . 124 GLU O 1 1 16 43455 1 1 124 GLU OE1 O -6.393 17.537 5.601 1.00 . A A . 124 GLU OE1 1 1 16 43456 1 1 124 GLU OE2 O -7.093 16.144 7.144 1.00 . A A . 124 GLU OE2 1 1 16 43457 1 1 125 PHE C C -2.922 11.350 9.479 1.00 . A A . 125 PHE C 1 1 16 43458 1 1 125 PHE CA C -3.387 11.980 8.150 1.00 . A A . 125 PHE CA 1 1 16 43459 1 1 125 PHE CB C -2.745 11.216 6.982 1.00 . A A . 125 PHE CB 1 1 16 43460 1 1 125 PHE CD1 C -4.541 11.657 5.270 1.00 . A A . 125 PHE CD1 1 1 16 43461 1 1 125 PHE CD2 C -2.281 12.152 4.686 1.00 . A A . 125 PHE CD2 1 1 16 43462 1 1 125 PHE CE1 C -4.956 12.085 4.022 1.00 . A A . 125 PHE CE1 1 1 16 43463 1 1 125 PHE CE2 C -2.693 12.580 3.439 1.00 . A A . 125 PHE CE2 1 1 16 43464 1 1 125 PHE CG C -3.198 11.685 5.619 1.00 . A A . 125 PHE CG 1 1 16 43465 1 1 125 PHE CZ C -4.032 12.546 3.107 1.00 . A A . 125 PHE CZ 1 1 16 43466 1 1 125 PHE H H -2.227 13.697 7.665 1.00 . A A . 125 PHE H 1 1 16 43467 1 1 125 PHE HA H -4.460 11.861 8.078 1.00 . A A . 125 PHE HA 1 1 16 43468 1 1 125 PHE HB2 H -1.671 11.334 7.036 1.00 . A A . 125 PHE HB2 1 1 16 43469 1 1 125 PHE HB3 H -2.987 10.166 7.070 1.00 . A A . 125 PHE HB3 1 1 16 43470 1 1 125 PHE HD1 H -5.269 11.297 5.984 1.00 . A A . 125 PHE HD1 1 1 16 43471 1 1 125 PHE HD2 H -1.231 12.181 4.942 1.00 . A A . 125 PHE HD2 1 1 16 43472 1 1 125 PHE HE1 H -6.004 12.058 3.762 1.00 . A A . 125 PHE HE1 1 1 16 43473 1 1 125 PHE HE2 H -1.967 12.940 2.724 1.00 . A A . 125 PHE HE2 1 1 16 43474 1 1 125 PHE HZ H -4.356 12.880 2.133 1.00 . A A . 125 PHE HZ 1 1 16 43475 1 1 125 PHE N N -3.092 13.419 8.026 1.00 . A A . 125 PHE N 1 1 16 43476 1 1 125 PHE O O -3.396 10.272 9.847 1.00 . A A . 125 PHE O 1 1 16 43477 1 1 126 ARG C C -2.417 11.240 12.545 1.00 . A A . 126 ARG C 1 1 16 43478 1 1 126 ARG CA C -1.409 11.364 11.390 1.00 . A A . 126 ARG CA 1 1 16 43479 1 1 126 ARG CB C -0.166 12.124 11.875 1.00 . A A . 126 ARG CB 1 1 16 43480 1 1 126 ARG CD C 1.116 11.985 14.079 1.00 . A A . 126 ARG CD 1 1 16 43481 1 1 126 ARG CG C 0.752 11.282 12.773 1.00 . A A . 126 ARG CG 1 1 16 43482 1 1 126 ARG CZ C -0.249 11.372 16.024 1.00 . A A . 126 ARG CZ 1 1 16 43483 1 1 126 ARG H H -1.734 12.901 9.941 1.00 . A A . 126 ARG H 1 1 16 43484 1 1 126 ARG HA H -1.105 10.365 11.101 1.00 . A A . 126 ARG HA 1 1 16 43485 1 1 126 ARG HB2 H 0.400 12.448 11.013 1.00 . A A . 126 ARG HB2 1 1 16 43486 1 1 126 ARG HB3 H -0.486 12.995 12.429 1.00 . A A . 126 ARG HB3 1 1 16 43487 1 1 126 ARG HD2 H 1.884 11.412 14.581 1.00 . A A . 126 ARG HD2 1 1 16 43488 1 1 126 ARG HD3 H 1.501 12.969 13.848 1.00 . A A . 126 ARG HD3 1 1 16 43489 1 1 126 ARG HE H -0.669 12.847 14.783 1.00 . A A . 126 ARG HE 1 1 16 43490 1 1 126 ARG HG2 H 0.255 10.355 13.013 1.00 . A A . 126 ARG HG2 1 1 16 43491 1 1 126 ARG HG3 H 1.663 11.065 12.231 1.00 . A A . 126 ARG HG3 1 1 16 43492 1 1 126 ARG HH11 H 1.286 10.151 15.676 1.00 . A A . 126 ARG HH11 1 1 16 43493 1 1 126 ARG HH12 H 0.353 9.798 17.087 1.00 . A A . 126 ARG HH12 1 1 16 43494 1 1 126 ARG HH21 H -1.870 12.379 16.597 1.00 . A A . 126 ARG HH21 1 1 16 43495 1 1 126 ARG HH22 H -1.409 11.055 17.610 1.00 . A A . 126 ARG HH22 1 1 16 43496 1 1 126 ARG N N -2.006 11.995 10.200 1.00 . A A . 126 ARG N 1 1 16 43497 1 1 126 ARG NE N -0.035 12.125 14.972 1.00 . A A . 126 ARG NE 1 1 16 43498 1 1 126 ARG NH1 N 0.523 10.363 16.282 1.00 . A A . 126 ARG NH1 1 1 16 43499 1 1 126 ARG NH2 N -1.254 11.618 16.802 1.00 . A A . 126 ARG NH2 1 1 16 43500 1 1 126 ARG O O -2.571 12.155 13.355 1.00 . A A . 126 ARG O 1 1 16 43501 1 1 127 SER C C -3.297 8.975 14.785 1.00 . A A . 127 SER C 1 1 16 43502 1 1 127 SER CA C -4.019 9.794 13.708 1.00 . A A . 127 SER CA 1 1 16 43503 1 1 127 SER CB C -5.234 9.002 13.202 1.00 . A A . 127 SER CB 1 1 16 43504 1 1 127 SER H H -3.003 9.455 11.872 1.00 . A A . 127 SER H 1 1 16 43505 1 1 127 SER HA H -4.358 10.725 14.140 1.00 . A A . 127 SER HA 1 1 16 43506 1 1 127 SER HB2 H -4.899 8.063 12.786 1.00 . A A . 127 SER HB2 1 1 16 43507 1 1 127 SER HB3 H -5.903 8.806 14.029 1.00 . A A . 127 SER HB3 1 1 16 43508 1 1 127 SER HG H -5.381 10.397 11.821 1.00 . A A . 127 SER HG 1 1 16 43509 1 1 127 SER N N -3.107 10.104 12.599 1.00 . A A . 127 SER N 1 1 16 43510 1 1 127 SER O O -2.194 8.476 14.557 1.00 . A A . 127 SER O 1 1 16 43511 1 1 127 SER OG O -5.948 9.711 12.197 1.00 . A A . 127 SER OG 1 1 16 43512 1 1 128 ASP C C -3.301 6.520 16.609 1.00 . A A . 128 ASP C 1 1 16 43513 1 1 128 ASP CA C -3.331 8.005 17.016 1.00 . A A . 128 ASP CA 1 1 16 43514 1 1 128 ASP CB C -4.101 8.181 18.328 1.00 . A A . 128 ASP CB 1 1 16 43515 1 1 128 ASP CG C -3.440 7.439 19.477 1.00 . A A . 128 ASP CG 1 1 16 43516 1 1 128 ASP H H -4.786 9.255 16.098 1.00 . A A . 128 ASP H 1 1 16 43517 1 1 128 ASP HA H -2.313 8.345 17.160 1.00 . A A . 128 ASP HA 1 1 16 43518 1 1 128 ASP HB2 H -4.146 9.232 18.575 1.00 . A A . 128 ASP HB2 1 1 16 43519 1 1 128 ASP HB3 H -5.107 7.804 18.205 1.00 . A A . 128 ASP HB3 1 1 16 43520 1 1 128 ASP N N -3.919 8.819 15.951 1.00 . A A . 128 ASP N 1 1 16 43521 1 1 128 ASP O O -4.314 5.963 16.179 1.00 . A A . 128 ASP O 1 1 16 43522 1 1 128 ASP OD1 O -2.383 7.902 19.954 1.00 . A A . 128 ASP OD1 1 1 16 43523 1 1 128 ASP OD2 O -3.963 6.389 19.900 1.00 . A A . 128 ASP OD2 1 1 16 43524 1 1 129 GLY C C -1.606 4.413 14.818 1.00 . A A . 129 GLY C 1 1 16 43525 1 1 129 GLY CA C -1.971 4.511 16.296 1.00 . A A . 129 GLY CA 1 1 16 43526 1 1 129 GLY H H -1.378 6.365 17.144 1.00 . A A . 129 GLY H 1 1 16 43527 1 1 129 GLY HA2 H -1.186 4.050 16.879 1.00 . A A . 129 GLY HA2 1 1 16 43528 1 1 129 GLY HA3 H -2.892 3.971 16.465 1.00 . A A . 129 GLY HA3 1 1 16 43529 1 1 129 GLY N N -2.136 5.890 16.740 1.00 . A A . 129 GLY N 1 1 16 43530 1 1 129 GLY O O -1.620 3.328 14.235 1.00 . A A . 129 GLY O 1 1 16 43531 1 1 130 VAL C C 0.507 6.196 12.618 1.00 . A A . 130 VAL C 1 1 16 43532 1 1 130 VAL CA C -0.903 5.605 12.793 1.00 . A A . 130 VAL CA 1 1 16 43533 1 1 130 VAL CB C -1.910 6.439 11.957 1.00 . A A . 130 VAL CB 1 1 16 43534 1 1 130 VAL CG1 C -1.514 6.455 10.479 1.00 . A A . 130 VAL CG1 1 1 16 43535 1 1 130 VAL CG2 C -3.332 5.908 12.131 1.00 . A A . 130 VAL CG2 1 1 16 43536 1 1 130 VAL H H -1.325 6.394 14.716 1.00 . A A . 130 VAL H 1 1 16 43537 1 1 130 VAL HA H -0.905 4.592 12.411 1.00 . A A . 130 VAL HA 1 1 16 43538 1 1 130 VAL HB H -1.887 7.459 12.320 1.00 . A A . 130 VAL HB 1 1 16 43539 1 1 130 VAL HG11 H -2.226 7.042 9.919 1.00 . A A . 130 VAL HG11 1 1 16 43540 1 1 130 VAL HG12 H -1.499 5.445 10.096 1.00 . A A . 130 VAL HG12 1 1 16 43541 1 1 130 VAL HG13 H -0.531 6.891 10.374 1.00 . A A . 130 VAL HG13 1 1 16 43542 1 1 130 VAL HG21 H -3.380 4.880 11.800 1.00 . A A . 130 VAL HG21 1 1 16 43543 1 1 130 VAL HG22 H -4.017 6.504 11.546 1.00 . A A . 130 VAL HG22 1 1 16 43544 1 1 130 VAL HG23 H -3.612 5.961 13.174 1.00 . A A . 130 VAL HG23 1 1 16 43545 1 1 130 VAL N N -1.293 5.557 14.205 1.00 . A A . 130 VAL N 1 1 16 43546 1 1 130 VAL O O 0.738 7.380 12.883 1.00 . A A . 130 VAL O 1 1 16 43547 1 1 131 ASP C C 2.875 6.316 10.421 1.00 . A A . 131 ASP C 1 1 16 43548 1 1 131 ASP CA C 2.803 5.818 11.872 1.00 . A A . 131 ASP CA 1 1 16 43549 1 1 131 ASP CB C 3.811 4.687 12.098 1.00 . A A . 131 ASP CB 1 1 16 43550 1 1 131 ASP CG C 3.840 4.220 13.542 1.00 . A A . 131 ASP CG 1 1 16 43551 1 1 131 ASP H H 1.227 4.412 12.078 1.00 . A A . 131 ASP H 1 1 16 43552 1 1 131 ASP HA H 3.042 6.638 12.536 1.00 . A A . 131 ASP HA 1 1 16 43553 1 1 131 ASP HB2 H 3.547 3.849 11.469 1.00 . A A . 131 ASP HB2 1 1 16 43554 1 1 131 ASP HB3 H 4.799 5.033 11.827 1.00 . A A . 131 ASP HB3 1 1 16 43555 1 1 131 ASP N N 1.448 5.362 12.186 1.00 . A A . 131 ASP N 1 1 16 43556 1 1 131 ASP O O 2.540 5.585 9.487 1.00 . A A . 131 ASP O 1 1 16 43557 1 1 131 ASP OD1 O 4.483 4.891 14.378 1.00 . A A . 131 ASP OD1 1 1 16 43558 1 1 131 ASP OD2 O 3.232 3.175 13.849 1.00 . A A . 131 ASP OD2 1 1 16 43559 1 1 132 VAL C C 4.807 8.430 8.441 1.00 . A A . 132 VAL C 1 1 16 43560 1 1 132 VAL CA C 3.360 8.172 8.901 1.00 . A A . 132 VAL CA 1 1 16 43561 1 1 132 VAL CB C 2.545 9.497 8.855 1.00 . A A . 132 VAL CB 1 1 16 43562 1 1 132 VAL CG1 C 3.020 10.487 9.919 1.00 . A A . 132 VAL CG1 1 1 16 43563 1 1 132 VAL CG2 C 2.596 10.122 7.459 1.00 . A A . 132 VAL CG2 1 1 16 43564 1 1 132 VAL H H 3.600 8.082 11.012 1.00 . A A . 132 VAL H 1 1 16 43565 1 1 132 VAL HA H 2.900 7.479 8.206 1.00 . A A . 132 VAL HA 1 1 16 43566 1 1 132 VAL HB H 1.517 9.263 9.074 1.00 . A A . 132 VAL HB 1 1 16 43567 1 1 132 VAL HG11 H 2.406 11.376 9.886 1.00 . A A . 132 VAL HG11 1 1 16 43568 1 1 132 VAL HG12 H 4.049 10.756 9.729 1.00 . A A . 132 VAL HG12 1 1 16 43569 1 1 132 VAL HG13 H 2.943 10.034 10.897 1.00 . A A . 132 VAL HG13 1 1 16 43570 1 1 132 VAL HG21 H 3.621 10.351 7.201 1.00 . A A . 132 VAL HG21 1 1 16 43571 1 1 132 VAL HG22 H 2.012 11.031 7.447 1.00 . A A . 132 VAL HG22 1 1 16 43572 1 1 132 VAL HG23 H 2.192 9.427 6.736 1.00 . A A . 132 VAL HG23 1 1 16 43573 1 1 132 VAL N N 3.308 7.561 10.235 1.00 . A A . 132 VAL N 1 1 16 43574 1 1 132 VAL O O 5.492 9.322 8.946 1.00 . A A . 132 VAL O 1 1 16 43575 1 1 133 ARG C C 6.524 8.456 5.511 1.00 . A A . 133 ARG C 1 1 16 43576 1 1 133 ARG CA C 6.615 7.825 6.904 1.00 . A A . 133 ARG CA 1 1 16 43577 1 1 133 ARG CB C 7.383 6.499 6.819 1.00 . A A . 133 ARG CB 1 1 16 43578 1 1 133 ARG CD C 8.538 6.726 9.082 1.00 . A A . 133 ARG CD 1 1 16 43579 1 1 133 ARG CG C 7.676 5.847 8.171 1.00 . A A . 133 ARG CG 1 1 16 43580 1 1 133 ARG CZ C 7.252 7.715 10.917 1.00 . A A . 133 ARG CZ 1 1 16 43581 1 1 133 ARG H H 4.716 6.895 7.155 1.00 . A A . 133 ARG H 1 1 16 43582 1 1 133 ARG HA H 7.160 8.500 7.550 1.00 . A A . 133 ARG HA 1 1 16 43583 1 1 133 ARG HB2 H 6.805 5.802 6.229 1.00 . A A . 133 ARG HB2 1 1 16 43584 1 1 133 ARG HB3 H 8.327 6.677 6.320 1.00 . A A . 133 ARG HB3 1 1 16 43585 1 1 133 ARG HD2 H 8.976 6.106 9.849 1.00 . A A . 133 ARG HD2 1 1 16 43586 1 1 133 ARG HD3 H 9.327 7.171 8.491 1.00 . A A . 133 ARG HD3 1 1 16 43587 1 1 133 ARG HE H 7.618 8.614 9.207 1.00 . A A . 133 ARG HE 1 1 16 43588 1 1 133 ARG HG2 H 6.739 5.653 8.670 1.00 . A A . 133 ARG HG2 1 1 16 43589 1 1 133 ARG HG3 H 8.190 4.910 8.000 1.00 . A A . 133 ARG HG3 1 1 16 43590 1 1 133 ARG HH11 H 7.960 5.893 11.299 1.00 . A A . 133 ARG HH11 1 1 16 43591 1 1 133 ARG HH12 H 7.033 6.618 12.564 1.00 . A A . 133 ARG HH12 1 1 16 43592 1 1 133 ARG HH21 H 6.422 9.516 10.823 1.00 . A A . 133 ARG HH21 1 1 16 43593 1 1 133 ARG HH22 H 6.151 8.638 12.288 1.00 . A A . 133 ARG HH22 1 1 16 43594 1 1 133 ARG N N 5.279 7.631 7.483 1.00 . A A . 133 ARG N 1 1 16 43595 1 1 133 ARG NE N 7.764 7.793 9.718 1.00 . A A . 133 ARG NE 1 1 16 43596 1 1 133 ARG NH1 N 7.428 6.661 11.648 1.00 . A A . 133 ARG NH1 1 1 16 43597 1 1 133 ARG NH2 N 6.560 8.700 11.382 1.00 . A A . 133 ARG NH2 1 1 16 43598 1 1 133 ARG O O 5.796 7.974 4.639 1.00 . A A . 133 ARG O 1 1 16 43599 1 1 134 THR C C 8.679 10.176 3.384 1.00 . A A . 134 THR C 1 1 16 43600 1 1 134 THR CA C 7.292 10.245 4.027 1.00 . A A . 134 THR CA 1 1 16 43601 1 1 134 THR CB C 6.886 11.730 4.198 1.00 . A A . 134 THR CB 1 1 16 43602 1 1 134 THR CG2 C 5.473 11.845 4.753 1.00 . A A . 134 THR CG2 1 1 16 43603 1 1 134 THR H H 7.838 9.859 6.044 1.00 . A A . 134 THR H 1 1 16 43604 1 1 134 THR HA H 6.575 9.773 3.366 1.00 . A A . 134 THR HA 1 1 16 43605 1 1 134 THR HB H 6.913 12.210 3.229 1.00 . A A . 134 THR HB 1 1 16 43606 1 1 134 THR HG1 H 7.300 12.988 5.665 1.00 . A A . 134 THR HG1 1 1 16 43607 1 1 134 THR HG21 H 5.205 12.888 4.846 1.00 . A A . 134 THR HG21 1 1 16 43608 1 1 134 THR HG22 H 5.430 11.375 5.726 1.00 . A A . 134 THR HG22 1 1 16 43609 1 1 134 THR HG23 H 4.782 11.353 4.086 1.00 . A A . 134 THR HG23 1 1 16 43610 1 1 134 THR N N 7.273 9.531 5.310 1.00 . A A . 134 THR N 1 1 16 43611 1 1 134 THR O O 9.659 10.684 3.931 1.00 . A A . 134 THR O 1 1 16 43612 1 1 134 THR OG1 O 7.795 12.407 5.081 1.00 . A A . 134 THR OG1 1 1 16 43613 1 1 135 VAL C C 9.964 9.818 0.065 1.00 . A A . 135 VAL C 1 1 16 43614 1 1 135 VAL CA C 10.040 9.357 1.528 1.00 . A A . 135 VAL CA 1 1 16 43615 1 1 135 VAL CB C 10.502 7.875 1.567 1.00 . A A . 135 VAL CB 1 1 16 43616 1 1 135 VAL CG1 C 10.743 7.413 3.005 1.00 . A A . 135 VAL CG1 1 1 16 43617 1 1 135 VAL CG2 C 9.484 6.970 0.868 1.00 . A A . 135 VAL CG2 1 1 16 43618 1 1 135 VAL H H 7.945 9.160 1.824 1.00 . A A . 135 VAL H 1 1 16 43619 1 1 135 VAL HA H 10.786 9.954 2.039 1.00 . A A . 135 VAL HA 1 1 16 43620 1 1 135 VAL HB H 11.442 7.799 1.034 1.00 . A A . 135 VAL HB 1 1 16 43621 1 1 135 VAL HG11 H 9.838 7.537 3.583 1.00 . A A . 135 VAL HG11 1 1 16 43622 1 1 135 VAL HG12 H 11.535 8.003 3.448 1.00 . A A . 135 VAL HG12 1 1 16 43623 1 1 135 VAL HG13 H 11.030 6.371 3.009 1.00 . A A . 135 VAL HG13 1 1 16 43624 1 1 135 VAL HG21 H 8.522 7.068 1.351 1.00 . A A . 135 VAL HG21 1 1 16 43625 1 1 135 VAL HG22 H 9.813 5.943 0.924 1.00 . A A . 135 VAL HG22 1 1 16 43626 1 1 135 VAL HG23 H 9.394 7.260 -0.170 1.00 . A A . 135 VAL HG23 1 1 16 43627 1 1 135 VAL N N 8.761 9.533 2.223 1.00 . A A . 135 VAL N 1 1 16 43628 1 1 135 VAL O O 8.904 9.768 -0.566 1.00 . A A . 135 VAL O 1 1 16 43629 1 1 136 SER C C 11.975 9.617 -2.675 1.00 . A A . 136 SER C 1 1 16 43630 1 1 136 SER CA C 11.198 10.670 -1.875 1.00 . A A . 136 SER CA 1 1 16 43631 1 1 136 SER CB C 11.893 12.034 -2.002 1.00 . A A . 136 SER CB 1 1 16 43632 1 1 136 SER H H 11.883 10.362 0.118 1.00 . A A . 136 SER H 1 1 16 43633 1 1 136 SER HA H 10.198 10.744 -2.279 1.00 . A A . 136 SER HA 1 1 16 43634 1 1 136 SER HB2 H 11.292 12.787 -1.516 1.00 . A A . 136 SER HB2 1 1 16 43635 1 1 136 SER HB3 H 12.861 11.989 -1.523 1.00 . A A . 136 SER HB3 1 1 16 43636 1 1 136 SER HG H 12.618 13.209 -3.398 1.00 . A A . 136 SER HG 1 1 16 43637 1 1 136 SER N N 11.093 10.277 -0.461 1.00 . A A . 136 SER N 1 1 16 43638 1 1 136 SER O O 11.724 9.406 -3.865 1.00 . A A . 136 SER O 1 1 16 43639 1 1 136 SER OG O 12.073 12.410 -3.360 1.00 . A A . 136 SER OG 1 1 16 43640 1 1 137 ASP C C 13.121 6.542 -2.623 1.00 . A A . 137 ASP C 1 1 16 43641 1 1 137 ASP CA C 13.773 7.938 -2.623 1.00 . A A . 137 ASP CA 1 1 16 43642 1 1 137 ASP CB C 15.107 7.879 -1.868 1.00 . A A . 137 ASP CB 1 1 16 43643 1 1 137 ASP CG C 16.200 7.185 -2.657 1.00 . A A . 137 ASP CG 1 1 16 43644 1 1 137 ASP H H 13.014 9.127 -1.042 1.00 . A A . 137 ASP H 1 1 16 43645 1 1 137 ASP HA H 13.958 8.240 -3.644 1.00 . A A . 137 ASP HA 1 1 16 43646 1 1 137 ASP HB2 H 15.431 8.884 -1.642 1.00 . A A . 137 ASP HB2 1 1 16 43647 1 1 137 ASP HB3 H 14.962 7.339 -0.943 1.00 . A A . 137 ASP HB3 1 1 16 43648 1 1 137 ASP N N 12.905 8.942 -1.997 1.00 . A A . 137 ASP N 1 1 16 43649 1 1 137 ASP O O 12.119 6.305 -1.943 1.00 . A A . 137 ASP O 1 1 16 43650 1 1 137 ASP OD1 O 16.885 7.860 -3.454 1.00 . A A . 137 ASP OD1 1 1 16 43651 1 1 137 ASP OD2 O 16.380 5.962 -2.492 1.00 . A A . 137 ASP OD2 1 1 16 43652 1 1 138 LYS C C 13.766 3.434 -2.220 1.00 . A A . 138 LYS C 1 1 16 43653 1 1 138 LYS CA C 13.262 4.235 -3.438 1.00 . A A . 138 LYS CA 1 1 16 43654 1 1 138 LYS CB C 13.758 3.590 -4.743 1.00 . A A . 138 LYS CB 1 1 16 43655 1 1 138 LYS CD C 13.620 1.610 -6.347 1.00 . A A . 138 LYS CD 1 1 16 43656 1 1 138 LYS CE C 15.096 1.248 -6.531 1.00 . A A . 138 LYS CE 1 1 16 43657 1 1 138 LYS CG C 13.299 2.145 -4.943 1.00 . A A . 138 LYS CG 1 1 16 43658 1 1 138 LYS H H 14.470 5.899 -3.944 1.00 . A A . 138 LYS H 1 1 16 43659 1 1 138 LYS HA H 12.181 4.232 -3.436 1.00 . A A . 138 LYS HA 1 1 16 43660 1 1 138 LYS HB2 H 13.398 4.178 -5.576 1.00 . A A . 138 LYS HB2 1 1 16 43661 1 1 138 LYS HB3 H 14.838 3.608 -4.745 1.00 . A A . 138 LYS HB3 1 1 16 43662 1 1 138 LYS HD2 H 13.026 0.725 -6.522 1.00 . A A . 138 LYS HD2 1 1 16 43663 1 1 138 LYS HD3 H 13.353 2.365 -7.075 1.00 . A A . 138 LYS HD3 1 1 16 43664 1 1 138 LYS HE2 H 15.372 0.532 -5.773 1.00 . A A . 138 LYS HE2 1 1 16 43665 1 1 138 LYS HE3 H 15.222 0.799 -7.506 1.00 . A A . 138 LYS HE3 1 1 16 43666 1 1 138 LYS HG2 H 13.792 1.520 -4.213 1.00 . A A . 138 LYS HG2 1 1 16 43667 1 1 138 LYS HG3 H 12.230 2.097 -4.789 1.00 . A A . 138 LYS HG3 1 1 16 43668 1 1 138 LYS HZ1 H 16.018 2.777 -5.448 1.00 . A A . 138 LYS HZ1 1 1 16 43669 1 1 138 LYS HZ2 H 15.675 3.188 -7.054 1.00 . A A . 138 LYS HZ2 1 1 16 43670 1 1 138 LYS HZ3 H 16.964 2.159 -6.699 1.00 . A A . 138 LYS HZ3 1 1 16 43671 1 1 138 LYS N N 13.711 5.627 -3.385 1.00 . A A . 138 LYS N 1 1 16 43672 1 1 138 LYS NZ N 15.999 2.424 -6.426 1.00 . A A . 138 LYS NZ 1 1 16 43673 1 1 138 LYS O O 12.972 2.831 -1.492 1.00 . A A . 138 LYS O 1 1 16 43674 1 1 139 GLU C C 15.078 3.064 0.466 1.00 . A A . 139 GLU C 1 1 16 43675 1 1 139 GLU CA C 15.693 2.694 -0.890 1.00 . A A . 139 GLU CA 1 1 16 43676 1 1 139 GLU CB C 17.213 2.923 -0.860 1.00 . A A . 139 GLU CB 1 1 16 43677 1 1 139 GLU CD C 17.676 2.582 -3.346 1.00 . A A . 139 GLU CD 1 1 16 43678 1 1 139 GLU CG C 17.998 2.153 -1.923 1.00 . A A . 139 GLU CG 1 1 16 43679 1 1 139 GLU H H 15.660 4.006 -2.554 1.00 . A A . 139 GLU H 1 1 16 43680 1 1 139 GLU HA H 15.505 1.646 -1.077 1.00 . A A . 139 GLU HA 1 1 16 43681 1 1 139 GLU HB2 H 17.409 3.977 -0.999 1.00 . A A . 139 GLU HB2 1 1 16 43682 1 1 139 GLU HB3 H 17.586 2.631 0.107 1.00 . A A . 139 GLU HB3 1 1 16 43683 1 1 139 GLU HG2 H 19.054 2.306 -1.751 1.00 . A A . 139 GLU HG2 1 1 16 43684 1 1 139 GLU HG3 H 17.773 1.099 -1.820 1.00 . A A . 139 GLU HG3 1 1 16 43685 1 1 139 GLU N N 15.082 3.453 -1.987 1.00 . A A . 139 GLU N 1 1 16 43686 1 1 139 GLU O O 14.802 2.193 1.291 1.00 . A A . 139 GLU O 1 1 16 43687 1 1 139 GLU OE1 O 18.306 3.540 -3.841 1.00 . A A . 139 GLU OE1 1 1 16 43688 1 1 139 GLU OE2 O 16.795 1.962 -3.975 1.00 . A A . 139 GLU OE2 1 1 16 43689 1 1 140 GLU C C 12.866 4.165 2.165 1.00 . A A . 140 GLU C 1 1 16 43690 1 1 140 GLU CA C 14.225 4.845 1.919 1.00 . A A . 140 GLU CA 1 1 16 43691 1 1 140 GLU CB C 14.057 6.373 1.857 1.00 . A A . 140 GLU CB 1 1 16 43692 1 1 140 GLU CD C 15.985 7.041 3.369 1.00 . A A . 140 GLU CD 1 1 16 43693 1 1 140 GLU CG C 15.371 7.143 1.979 1.00 . A A . 140 GLU CG 1 1 16 43694 1 1 140 GLU H H 15.127 5.006 0.000 1.00 . A A . 140 GLU H 1 1 16 43695 1 1 140 GLU HA H 14.885 4.602 2.740 1.00 . A A . 140 GLU HA 1 1 16 43696 1 1 140 GLU HB2 H 13.599 6.634 0.913 1.00 . A A . 140 GLU HB2 1 1 16 43697 1 1 140 GLU HB3 H 13.404 6.687 2.660 1.00 . A A . 140 GLU HB3 1 1 16 43698 1 1 140 GLU HG2 H 16.074 6.746 1.258 1.00 . A A . 140 GLU HG2 1 1 16 43699 1 1 140 GLU HG3 H 15.185 8.183 1.758 1.00 . A A . 140 GLU HG3 1 1 16 43700 1 1 140 GLU N N 14.857 4.359 0.684 1.00 . A A . 140 GLU N 1 1 16 43701 1 1 140 GLU O O 12.514 3.852 3.306 1.00 . A A . 140 GLU O 1 1 16 43702 1 1 140 GLU OE1 O 15.660 7.888 4.229 1.00 . A A . 140 GLU OE1 1 1 16 43703 1 1 140 GLU OE2 O 16.796 6.122 3.612 1.00 . A A . 140 GLU OE2 1 1 16 43704 1 1 141 LEU C C 11.047 1.750 1.519 1.00 . A A . 141 LEU C 1 1 16 43705 1 1 141 LEU CA C 10.824 3.235 1.189 1.00 . A A . 141 LEU CA 1 1 16 43706 1 1 141 LEU CB C 10.043 3.390 -0.134 1.00 . A A . 141 LEU CB 1 1 16 43707 1 1 141 LEU CD1 C 7.875 3.501 -1.416 1.00 . A A . 141 LEU CD1 1 1 16 43708 1 1 141 LEU CD2 C 8.132 1.785 0.392 1.00 . A A . 141 LEU CD2 1 1 16 43709 1 1 141 LEU CG C 8.510 3.196 -0.062 1.00 . A A . 141 LEU CG 1 1 16 43710 1 1 141 LEU H H 12.447 4.189 0.207 1.00 . A A . 141 LEU H 1 1 16 43711 1 1 141 LEU HA H 10.263 3.694 1.991 1.00 . A A . 141 LEU HA 1 1 16 43712 1 1 141 LEU HB2 H 10.234 4.383 -0.515 1.00 . A A . 141 LEU HB2 1 1 16 43713 1 1 141 LEU HB3 H 10.439 2.676 -0.844 1.00 . A A . 141 LEU HB3 1 1 16 43714 1 1 141 LEU HD11 H 8.237 2.796 -2.153 1.00 . A A . 141 LEU HD11 1 1 16 43715 1 1 141 LEU HD12 H 8.141 4.502 -1.720 1.00 . A A . 141 LEU HD12 1 1 16 43716 1 1 141 LEU HD13 H 6.800 3.421 -1.339 1.00 . A A . 141 LEU HD13 1 1 16 43717 1 1 141 LEU HD21 H 8.533 1.060 -0.303 1.00 . A A . 141 LEU HD21 1 1 16 43718 1 1 141 LEU HD22 H 7.054 1.692 0.423 1.00 . A A . 141 LEU HD22 1 1 16 43719 1 1 141 LEU HD23 H 8.535 1.602 1.376 1.00 . A A . 141 LEU HD23 1 1 16 43720 1 1 141 LEU HG H 8.102 3.898 0.654 1.00 . A A . 141 LEU HG 1 1 16 43721 1 1 141 LEU N N 12.118 3.918 1.090 1.00 . A A . 141 LEU N 1 1 16 43722 1 1 141 LEU O O 10.447 1.210 2.453 1.00 . A A . 141 LEU O 1 1 16 43723 1 1 142 ILE C C 12.667 -0.576 2.418 1.00 . A A . 142 ILE C 1 1 16 43724 1 1 142 ILE CA C 12.264 -0.306 0.957 1.00 . A A . 142 ILE CA 1 1 16 43725 1 1 142 ILE CB C 13.418 -0.755 0.016 1.00 . A A . 142 ILE CB 1 1 16 43726 1 1 142 ILE CD1 C 11.797 -1.171 -1.926 1.00 . A A . 142 ILE CD1 1 1 16 43727 1 1 142 ILE CG1 C 13.058 -0.474 -1.454 1.00 . A A . 142 ILE CG1 1 1 16 43728 1 1 142 ILE CG2 C 13.745 -2.234 0.220 1.00 . A A . 142 ILE CG2 1 1 16 43729 1 1 142 ILE H H 12.374 1.600 0.030 1.00 . A A . 142 ILE H 1 1 16 43730 1 1 142 ILE HA H 11.385 -0.894 0.722 1.00 . A A . 142 ILE HA 1 1 16 43731 1 1 142 ILE HB H 14.299 -0.184 0.274 1.00 . A A . 142 ILE HB 1 1 16 43732 1 1 142 ILE HD11 H 11.915 -2.241 -1.829 1.00 . A A . 142 ILE HD11 1 1 16 43733 1 1 142 ILE HD12 H 11.615 -0.923 -2.962 1.00 . A A . 142 ILE HD12 1 1 16 43734 1 1 142 ILE HD13 H 10.959 -0.846 -1.328 1.00 . A A . 142 ILE HD13 1 1 16 43735 1 1 142 ILE HG12 H 12.914 0.588 -1.588 1.00 . A A . 142 ILE HG12 1 1 16 43736 1 1 142 ILE HG13 H 13.874 -0.801 -2.087 1.00 . A A . 142 ILE HG13 1 1 16 43737 1 1 142 ILE HG21 H 14.058 -2.398 1.242 1.00 . A A . 142 ILE HG21 1 1 16 43738 1 1 142 ILE HG22 H 14.543 -2.524 -0.449 1.00 . A A . 142 ILE HG22 1 1 16 43739 1 1 142 ILE HG23 H 12.868 -2.831 0.012 1.00 . A A . 142 ILE HG23 1 1 16 43740 1 1 142 ILE N N 11.930 1.108 0.753 1.00 . A A . 142 ILE N 1 1 16 43741 1 1 142 ILE O O 12.217 -1.547 3.029 1.00 . A A . 142 ILE O 1 1 16 43742 1 1 143 GLU C C 12.790 0.123 5.359 1.00 . A A . 143 GLU C 1 1 16 43743 1 1 143 GLU CA C 13.959 0.181 4.363 1.00 . A A . 143 GLU CA 1 1 16 43744 1 1 143 GLU CB C 14.897 1.342 4.725 1.00 . A A . 143 GLU CB 1 1 16 43745 1 1 143 GLU CD C 16.992 -0.007 4.264 1.00 . A A . 143 GLU CD 1 1 16 43746 1 1 143 GLU CG C 16.242 1.292 4.008 1.00 . A A . 143 GLU CG 1 1 16 43747 1 1 143 GLU H H 13.819 1.060 2.433 1.00 . A A . 143 GLU H 1 1 16 43748 1 1 143 GLU HA H 14.513 -0.744 4.436 1.00 . A A . 143 GLU HA 1 1 16 43749 1 1 143 GLU HB2 H 14.411 2.275 4.473 1.00 . A A . 143 GLU HB2 1 1 16 43750 1 1 143 GLU HB3 H 15.080 1.324 5.792 1.00 . A A . 143 GLU HB3 1 1 16 43751 1 1 143 GLU HG2 H 16.072 1.393 2.946 1.00 . A A . 143 GLU HG2 1 1 16 43752 1 1 143 GLU HG3 H 16.851 2.119 4.350 1.00 . A A . 143 GLU HG3 1 1 16 43753 1 1 143 GLU N N 13.499 0.306 2.973 1.00 . A A . 143 GLU N 1 1 16 43754 1 1 143 GLU O O 12.844 -0.613 6.347 1.00 . A A . 143 GLU O 1 1 16 43755 1 1 143 GLU OE1 O 17.450 -0.222 5.407 1.00 . A A . 143 GLU OE1 1 1 16 43756 1 1 143 GLU OE2 O 17.116 -0.825 3.328 1.00 . A A . 143 GLU OE2 1 1 16 43757 1 1 144 GLN C C 9.884 -0.489 5.972 1.00 . A A . 144 GLN C 1 1 16 43758 1 1 144 GLN CA C 10.557 0.889 5.976 1.00 . A A . 144 GLN CA 1 1 16 43759 1 1 144 GLN CB C 9.544 1.963 5.546 1.00 . A A . 144 GLN CB 1 1 16 43760 1 1 144 GLN CD C 10.964 3.773 6.629 1.00 . A A . 144 GLN CD 1 1 16 43761 1 1 144 GLN CG C 10.121 3.374 5.431 1.00 . A A . 144 GLN CG 1 1 16 43762 1 1 144 GLN H H 11.739 1.459 4.297 1.00 . A A . 144 GLN H 1 1 16 43763 1 1 144 GLN HA H 10.898 1.105 6.983 1.00 . A A . 144 GLN HA 1 1 16 43764 1 1 144 GLN HB2 H 9.138 1.688 4.581 1.00 . A A . 144 GLN HB2 1 1 16 43765 1 1 144 GLN HB3 H 8.738 1.986 6.266 1.00 . A A . 144 GLN HB3 1 1 16 43766 1 1 144 GLN HE21 H 12.609 3.186 5.703 1.00 . A A . 144 GLN HE21 1 1 16 43767 1 1 144 GLN HE22 H 12.827 3.831 7.286 1.00 . A A . 144 GLN HE22 1 1 16 43768 1 1 144 GLN HG2 H 10.739 3.424 4.545 1.00 . A A . 144 GLN HG2 1 1 16 43769 1 1 144 GLN HG3 H 9.304 4.076 5.334 1.00 . A A . 144 GLN HG3 1 1 16 43770 1 1 144 GLN N N 11.733 0.890 5.097 1.00 . A A . 144 GLN N 1 1 16 43771 1 1 144 GLN NE2 N 12.262 3.574 6.531 1.00 . A A . 144 GLN NE2 1 1 16 43772 1 1 144 GLN O O 9.494 -1.009 7.019 1.00 . A A . 144 GLN O 1 1 16 43773 1 1 144 GLN OE1 O 10.456 4.273 7.628 1.00 . A A . 144 GLN OE1 1 1 16 43774 1 1 145 VAL C C 10.061 -3.479 5.336 1.00 . A A . 145 VAL C 1 1 16 43775 1 1 145 VAL CA C 9.192 -2.418 4.634 1.00 . A A . 145 VAL CA 1 1 16 43776 1 1 145 VAL CB C 9.036 -2.789 3.138 1.00 . A A . 145 VAL CB 1 1 16 43777 1 1 145 VAL CG1 C 8.353 -4.149 2.977 1.00 . A A . 145 VAL CG1 1 1 16 43778 1 1 145 VAL CG2 C 8.268 -1.700 2.390 1.00 . A A . 145 VAL CG2 1 1 16 43779 1 1 145 VAL H H 10.074 -0.597 3.984 1.00 . A A . 145 VAL H 1 1 16 43780 1 1 145 VAL HA H 8.209 -2.410 5.089 1.00 . A A . 145 VAL HA 1 1 16 43781 1 1 145 VAL HB H 10.025 -2.858 2.704 1.00 . A A . 145 VAL HB 1 1 16 43782 1 1 145 VAL HG11 H 7.390 -4.132 3.467 1.00 . A A . 145 VAL HG11 1 1 16 43783 1 1 145 VAL HG12 H 8.970 -4.917 3.421 1.00 . A A . 145 VAL HG12 1 1 16 43784 1 1 145 VAL HG13 H 8.218 -4.361 1.926 1.00 . A A . 145 VAL HG13 1 1 16 43785 1 1 145 VAL HG21 H 8.789 -0.758 2.489 1.00 . A A . 145 VAL HG21 1 1 16 43786 1 1 145 VAL HG22 H 7.275 -1.606 2.805 1.00 . A A . 145 VAL HG22 1 1 16 43787 1 1 145 VAL HG23 H 8.196 -1.960 1.344 1.00 . A A . 145 VAL HG23 1 1 16 43788 1 1 145 VAL N N 9.767 -1.078 4.785 1.00 . A A . 145 VAL N 1 1 16 43789 1 1 145 VAL O O 9.552 -4.342 6.053 1.00 . A A . 145 VAL O 1 1 16 43790 1 1 146 ARG C C 12.227 -4.235 7.306 1.00 . A A . 146 ARG C 1 1 16 43791 1 1 146 ARG CA C 12.329 -4.314 5.771 1.00 . A A . 146 ARG CA 1 1 16 43792 1 1 146 ARG CB C 13.764 -3.995 5.316 1.00 . A A . 146 ARG CB 1 1 16 43793 1 1 146 ARG CD C 15.350 -3.588 3.375 1.00 . A A . 146 ARG CD 1 1 16 43794 1 1 146 ARG CG C 13.938 -3.991 3.796 1.00 . A A . 146 ARG CG 1 1 16 43795 1 1 146 ARG CZ C 17.615 -4.513 3.467 1.00 . A A . 146 ARG CZ 1 1 16 43796 1 1 146 ARG H H 11.720 -2.685 4.546 1.00 . A A . 146 ARG H 1 1 16 43797 1 1 146 ARG HA H 12.077 -5.319 5.457 1.00 . A A . 146 ARG HA 1 1 16 43798 1 1 146 ARG HB2 H 14.041 -3.019 5.691 1.00 . A A . 146 ARG HB2 1 1 16 43799 1 1 146 ARG HB3 H 14.437 -4.732 5.732 1.00 . A A . 146 ARG HB3 1 1 16 43800 1 1 146 ARG HD2 H 15.332 -3.305 2.332 1.00 . A A . 146 ARG HD2 1 1 16 43801 1 1 146 ARG HD3 H 15.659 -2.736 3.967 1.00 . A A . 146 ARG HD3 1 1 16 43802 1 1 146 ARG HE H 15.973 -5.568 3.705 1.00 . A A . 146 ARG HE 1 1 16 43803 1 1 146 ARG HG2 H 13.733 -4.981 3.416 1.00 . A A . 146 ARG HG2 1 1 16 43804 1 1 146 ARG HG3 H 13.233 -3.292 3.368 1.00 . A A . 146 ARG HG3 1 1 16 43805 1 1 146 ARG HH11 H 17.546 -2.534 3.266 1.00 . A A . 146 ARG HH11 1 1 16 43806 1 1 146 ARG HH12 H 19.126 -3.237 3.255 1.00 . A A . 146 ARG HH12 1 1 16 43807 1 1 146 ARG HH21 H 18.008 -6.445 3.687 1.00 . A A . 146 ARG HH21 1 1 16 43808 1 1 146 ARG HH22 H 19.383 -5.419 3.476 1.00 . A A . 146 ARG HH22 1 1 16 43809 1 1 146 ARG N N 11.378 -3.391 5.135 1.00 . A A . 146 ARG N 1 1 16 43810 1 1 146 ARG NE N 16.321 -4.668 3.552 1.00 . A A . 146 ARG NE 1 1 16 43811 1 1 146 ARG NH1 N 18.134 -3.338 3.317 1.00 . A A . 146 ARG NH1 1 1 16 43812 1 1 146 ARG NH2 N 18.394 -5.538 3.553 1.00 . A A . 146 ARG NH2 1 1 16 43813 1 1 146 ARG O O 12.255 -5.256 7.997 1.00 . A A . 146 ARG O 1 1 16 43814 1 1 147 ARG C C 10.519 -3.244 9.750 1.00 . A A . 147 ARG C 1 1 16 43815 1 1 147 ARG CA C 11.918 -2.809 9.274 1.00 . A A . 147 ARG CA 1 1 16 43816 1 1 147 ARG CB C 12.191 -1.345 9.661 1.00 . A A . 147 ARG CB 1 1 16 43817 1 1 147 ARG CD C 13.950 0.391 10.264 1.00 . A A . 147 ARG CD 1 1 16 43818 1 1 147 ARG CG C 13.676 -0.977 9.639 1.00 . A A . 147 ARG CG 1 1 16 43819 1 1 147 ARG CZ C 15.923 1.696 10.921 1.00 . A A . 147 ARG CZ 1 1 16 43820 1 1 147 ARG H H 12.125 -2.233 7.235 1.00 . A A . 147 ARG H 1 1 16 43821 1 1 147 ARG HA H 12.648 -3.435 9.773 1.00 . A A . 147 ARG HA 1 1 16 43822 1 1 147 ARG HB2 H 11.669 -0.696 8.972 1.00 . A A . 147 ARG HB2 1 1 16 43823 1 1 147 ARG HB3 H 11.815 -1.170 10.660 1.00 . A A . 147 ARG HB3 1 1 16 43824 1 1 147 ARG HD2 H 13.672 1.161 9.556 1.00 . A A . 147 ARG HD2 1 1 16 43825 1 1 147 ARG HD3 H 13.351 0.493 11.157 1.00 . A A . 147 ARG HD3 1 1 16 43826 1 1 147 ARG HE H 15.916 -0.252 10.654 1.00 . A A . 147 ARG HE 1 1 16 43827 1 1 147 ARG HG2 H 14.226 -1.724 10.188 1.00 . A A . 147 ARG HG2 1 1 16 43828 1 1 147 ARG HG3 H 14.016 -0.966 8.612 1.00 . A A . 147 ARG HG3 1 1 16 43829 1 1 147 ARG HH11 H 14.289 2.785 10.619 1.00 . A A . 147 ARG HH11 1 1 16 43830 1 1 147 ARG HH12 H 15.694 3.658 11.106 1.00 . A A . 147 ARG HH12 1 1 16 43831 1 1 147 ARG HH21 H 17.700 0.888 11.308 1.00 . A A . 147 ARG HH21 1 1 16 43832 1 1 147 ARG HH22 H 17.595 2.602 11.491 1.00 . A A . 147 ARG HH22 1 1 16 43833 1 1 147 ARG N N 12.095 -3.014 7.830 1.00 . A A . 147 ARG N 1 1 16 43834 1 1 147 ARG NE N 15.363 0.556 10.620 1.00 . A A . 147 ARG NE 1 1 16 43835 1 1 147 ARG NH1 N 15.249 2.796 10.880 1.00 . A A . 147 ARG NH1 1 1 16 43836 1 1 147 ARG NH2 N 17.169 1.733 11.267 1.00 . A A . 147 ARG NH2 1 1 16 43837 1 1 147 ARG O O 10.348 -3.647 10.903 1.00 . A A . 147 ARG O 1 1 16 43838 1 1 148 PHE C C 8.159 -5.158 9.447 1.00 . A A . 148 PHE C 1 1 16 43839 1 1 148 PHE CA C 8.167 -3.645 9.180 1.00 . A A . 148 PHE CA 1 1 16 43840 1 1 148 PHE CB C 7.187 -3.315 8.046 1.00 . A A . 148 PHE CB 1 1 16 43841 1 1 148 PHE CD1 C 4.967 -3.676 9.182 1.00 . A A . 148 PHE CD1 1 1 16 43842 1 1 148 PHE CD2 C 5.512 -5.043 7.302 1.00 . A A . 148 PHE CD2 1 1 16 43843 1 1 148 PHE CE1 C 3.759 -4.331 9.309 1.00 . A A . 148 PHE CE1 1 1 16 43844 1 1 148 PHE CE2 C 4.303 -5.699 7.425 1.00 . A A . 148 PHE CE2 1 1 16 43845 1 1 148 PHE CG C 5.860 -4.023 8.178 1.00 . A A . 148 PHE CG 1 1 16 43846 1 1 148 PHE CZ C 3.426 -5.343 8.429 1.00 . A A . 148 PHE CZ 1 1 16 43847 1 1 148 PHE H H 9.693 -2.763 7.988 1.00 . A A . 148 PHE H 1 1 16 43848 1 1 148 PHE HA H 7.843 -3.136 10.081 1.00 . A A . 148 PHE HA 1 1 16 43849 1 1 148 PHE HB2 H 6.997 -2.250 8.041 1.00 . A A . 148 PHE HB2 1 1 16 43850 1 1 148 PHE HB3 H 7.628 -3.599 7.101 1.00 . A A . 148 PHE HB3 1 1 16 43851 1 1 148 PHE HD1 H 5.225 -2.883 9.870 1.00 . A A . 148 PHE HD1 1 1 16 43852 1 1 148 PHE HD2 H 6.198 -5.324 6.515 1.00 . A A . 148 PHE HD2 1 1 16 43853 1 1 148 PHE HE1 H 3.072 -4.053 10.096 1.00 . A A . 148 PHE HE1 1 1 16 43854 1 1 148 PHE HE2 H 4.045 -6.489 6.736 1.00 . A A . 148 PHE HE2 1 1 16 43855 1 1 148 PHE HZ H 2.483 -5.857 8.529 1.00 . A A . 148 PHE HZ 1 1 16 43856 1 1 148 PHE N N 9.520 -3.163 8.867 1.00 . A A . 148 PHE N 1 1 16 43857 1 1 148 PHE O O 7.510 -5.629 10.382 1.00 . A A . 148 PHE O 1 1 16 43858 1 1 149 VAL C C 9.538 -7.658 10.239 1.00 . A A . 149 VAL C 1 1 16 43859 1 1 149 VAL CA C 9.023 -7.356 8.822 1.00 . A A . 149 VAL CA 1 1 16 43860 1 1 149 VAL CB C 9.988 -7.977 7.783 1.00 . A A . 149 VAL CB 1 1 16 43861 1 1 149 VAL CG1 C 10.107 -9.490 7.975 1.00 . A A . 149 VAL CG1 1 1 16 43862 1 1 149 VAL CG2 C 9.537 -7.642 6.364 1.00 . A A . 149 VAL CG2 1 1 16 43863 1 1 149 VAL H H 9.288 -5.492 7.832 1.00 . A A . 149 VAL H 1 1 16 43864 1 1 149 VAL HA H 8.051 -7.814 8.700 1.00 . A A . 149 VAL HA 1 1 16 43865 1 1 149 VAL HB H 10.968 -7.543 7.934 1.00 . A A . 149 VAL HB 1 1 16 43866 1 1 149 VAL HG11 H 9.132 -9.945 7.872 1.00 . A A . 149 VAL HG11 1 1 16 43867 1 1 149 VAL HG12 H 10.500 -9.701 8.959 1.00 . A A . 149 VAL HG12 1 1 16 43868 1 1 149 VAL HG13 H 10.774 -9.898 7.228 1.00 . A A . 149 VAL HG13 1 1 16 43869 1 1 149 VAL HG21 H 8.549 -8.045 6.192 1.00 . A A . 149 VAL HG21 1 1 16 43870 1 1 149 VAL HG22 H 10.228 -8.074 5.655 1.00 . A A . 149 VAL HG22 1 1 16 43871 1 1 149 VAL HG23 H 9.514 -6.568 6.235 1.00 . A A . 149 VAL HG23 1 1 16 43872 1 1 149 VAL N N 8.870 -5.912 8.615 1.00 . A A . 149 VAL N 1 1 16 43873 1 1 149 VAL O O 9.035 -8.550 10.922 1.00 . A A . 149 VAL O 1 1 16 43874 1 1 150 ARG C C 10.110 -6.436 13.079 1.00 . A A . 150 ARG C 1 1 16 43875 1 1 150 ARG CA C 11.065 -7.040 12.037 1.00 . A A . 150 ARG CA 1 1 16 43876 1 1 150 ARG CB C 12.444 -6.386 12.150 1.00 . A A . 150 ARG CB 1 1 16 43877 1 1 150 ARG CD C 14.874 -6.534 11.503 1.00 . A A . 150 ARG CD 1 1 16 43878 1 1 150 ARG CG C 13.441 -6.857 11.096 1.00 . A A . 150 ARG CG 1 1 16 43879 1 1 150 ARG CZ C 16.260 -6.977 13.480 1.00 . A A . 150 ARG CZ 1 1 16 43880 1 1 150 ARG H H 10.919 -6.219 10.079 1.00 . A A . 150 ARG H 1 1 16 43881 1 1 150 ARG HA H 11.167 -8.099 12.236 1.00 . A A . 150 ARG HA 1 1 16 43882 1 1 150 ARG HB2 H 12.330 -5.315 12.053 1.00 . A A . 150 ARG HB2 1 1 16 43883 1 1 150 ARG HB3 H 12.854 -6.606 13.128 1.00 . A A . 150 ARG HB3 1 1 16 43884 1 1 150 ARG HD2 H 15.533 -6.764 10.676 1.00 . A A . 150 ARG HD2 1 1 16 43885 1 1 150 ARG HD3 H 14.941 -5.480 11.735 1.00 . A A . 150 ARG HD3 1 1 16 43886 1 1 150 ARG HE H 14.814 -8.148 12.849 1.00 . A A . 150 ARG HE 1 1 16 43887 1 1 150 ARG HG2 H 13.343 -7.928 10.972 1.00 . A A . 150 ARG HG2 1 1 16 43888 1 1 150 ARG HG3 H 13.219 -6.365 10.160 1.00 . A A . 150 ARG HG3 1 1 16 43889 1 1 150 ARG HH11 H 16.669 -5.252 12.577 1.00 . A A . 150 ARG HH11 1 1 16 43890 1 1 150 ARG HH12 H 17.644 -5.630 13.951 1.00 . A A . 150 ARG HH12 1 1 16 43891 1 1 150 ARG HH21 H 16.062 -8.609 14.596 1.00 . A A . 150 ARG HH21 1 1 16 43892 1 1 150 ARG HH22 H 17.320 -7.519 15.071 1.00 . A A . 150 ARG HH22 1 1 16 43893 1 1 150 ARG N N 10.532 -6.892 10.679 1.00 . A A . 150 ARG N 1 1 16 43894 1 1 150 ARG NE N 15.290 -7.311 12.673 1.00 . A A . 150 ARG NE 1 1 16 43895 1 1 150 ARG NH1 N 16.907 -5.867 13.321 1.00 . A A . 150 ARG NH1 1 1 16 43896 1 1 150 ARG NH2 N 16.568 -7.758 14.461 1.00 . A A . 150 ARG NH2 1 1 16 43897 1 1 150 ARG O O 10.131 -6.822 14.244 1.00 . A A . 150 ARG O 1 1 16 43898 1 1 151 LYS C C 7.245 -5.934 13.980 1.00 . A A . 151 LYS C 1 1 16 43899 1 1 151 LYS CA C 8.265 -4.886 13.516 1.00 . A A . 151 LYS CA 1 1 16 43900 1 1 151 LYS CB C 7.563 -3.742 12.763 1.00 . A A . 151 LYS CB 1 1 16 43901 1 1 151 LYS CD C 5.662 -2.077 12.674 1.00 . A A . 151 LYS CD 1 1 16 43902 1 1 151 LYS CE C 6.581 -0.864 12.624 1.00 . A A . 151 LYS CE 1 1 16 43903 1 1 151 LYS CG C 6.294 -3.239 13.435 1.00 . A A . 151 LYS CG 1 1 16 43904 1 1 151 LYS H H 9.344 -5.184 11.723 1.00 . A A . 151 LYS H 1 1 16 43905 1 1 151 LYS HA H 8.768 -4.479 14.382 1.00 . A A . 151 LYS HA 1 1 16 43906 1 1 151 LYS HB2 H 8.249 -2.912 12.675 1.00 . A A . 151 LYS HB2 1 1 16 43907 1 1 151 LYS HB3 H 7.305 -4.087 11.772 1.00 . A A . 151 LYS HB3 1 1 16 43908 1 1 151 LYS HD2 H 5.446 -2.395 11.663 1.00 . A A . 151 LYS HD2 1 1 16 43909 1 1 151 LYS HD3 H 4.741 -1.799 13.167 1.00 . A A . 151 LYS HD3 1 1 16 43910 1 1 151 LYS HE2 H 7.498 -1.139 12.121 1.00 . A A . 151 LYS HE2 1 1 16 43911 1 1 151 LYS HE3 H 6.089 -0.078 12.069 1.00 . A A . 151 LYS HE3 1 1 16 43912 1 1 151 LYS HG2 H 5.586 -4.050 13.475 1.00 . A A . 151 LYS HG2 1 1 16 43913 1 1 151 LYS HG3 H 6.534 -2.917 14.436 1.00 . A A . 151 LYS HG3 1 1 16 43914 1 1 151 LYS HZ1 H 6.043 -0.059 14.470 1.00 . A A . 151 LYS HZ1 1 1 16 43915 1 1 151 LYS HZ2 H 7.557 0.449 13.915 1.00 . A A . 151 LYS HZ2 1 1 16 43916 1 1 151 LYS HZ3 H 7.366 -1.108 14.542 1.00 . A A . 151 LYS HZ3 1 1 16 43917 1 1 151 LYS N N 9.279 -5.488 12.650 1.00 . A A . 151 LYS N 1 1 16 43918 1 1 151 LYS NZ N 6.910 -0.362 13.980 1.00 . A A . 151 LYS NZ 1 1 16 43919 1 1 151 LYS O O 7.085 -6.169 15.177 1.00 . A A . 151 LYS O 1 1 16 43920 1 1 152 VAL C C 6.268 -8.867 13.950 1.00 . A A . 152 VAL C 1 1 16 43921 1 1 152 VAL CA C 5.595 -7.626 13.346 1.00 . A A . 152 VAL CA 1 1 16 43922 1 1 152 VAL CB C 4.768 -8.041 12.101 1.00 . A A . 152 VAL CB 1 1 16 43923 1 1 152 VAL CG1 C 3.905 -6.878 11.619 1.00 . A A . 152 VAL CG1 1 1 16 43924 1 1 152 VAL CG2 C 5.679 -8.544 10.978 1.00 . A A . 152 VAL CG2 1 1 16 43925 1 1 152 VAL H H 6.743 -6.352 12.085 1.00 . A A . 152 VAL H 1 1 16 43926 1 1 152 VAL HA H 4.911 -7.218 14.079 1.00 . A A . 152 VAL HA 1 1 16 43927 1 1 152 VAL HB H 4.108 -8.850 12.390 1.00 . A A . 152 VAL HB 1 1 16 43928 1 1 152 VAL HG11 H 3.311 -7.192 10.772 1.00 . A A . 152 VAL HG11 1 1 16 43929 1 1 152 VAL HG12 H 4.539 -6.052 11.326 1.00 . A A . 152 VAL HG12 1 1 16 43930 1 1 152 VAL HG13 H 3.249 -6.558 12.417 1.00 . A A . 152 VAL HG13 1 1 16 43931 1 1 152 VAL HG21 H 5.079 -8.820 10.122 1.00 . A A . 152 VAL HG21 1 1 16 43932 1 1 152 VAL HG22 H 6.233 -9.407 11.322 1.00 . A A . 152 VAL HG22 1 1 16 43933 1 1 152 VAL HG23 H 6.371 -7.763 10.696 1.00 . A A . 152 VAL HG23 1 1 16 43934 1 1 152 VAL N N 6.576 -6.581 13.025 1.00 . A A . 152 VAL N 1 1 16 43935 1 1 152 VAL O O 5.700 -9.544 14.807 1.00 . A A . 152 VAL O 1 1 16 43936 1 1 153 GLY C C 8.774 -10.038 15.447 1.00 . A A . 153 GLY C 1 1 16 43937 1 1 153 GLY CA C 8.238 -10.282 14.037 1.00 . A A . 153 GLY CA 1 1 16 43938 1 1 153 GLY H H 7.884 -8.596 12.796 1.00 . A A . 153 GLY H 1 1 16 43939 1 1 153 GLY HA2 H 7.593 -11.149 14.056 1.00 . A A . 153 GLY HA2 1 1 16 43940 1 1 153 GLY HA3 H 9.071 -10.485 13.380 1.00 . A A . 153 GLY HA3 1 1 16 43941 1 1 153 GLY N N 7.489 -9.152 13.503 1.00 . A A . 153 GLY N 1 1 16 43942 1 1 153 GLY O O 9.156 -10.980 16.142 1.00 . A A . 153 GLY O 1 1 16 43943 1 1 154 SER C C 8.391 -7.450 17.955 1.00 . A A . 154 SER C 1 1 16 43944 1 1 154 SER CA C 9.329 -8.412 17.204 1.00 . A A . 154 SER CA 1 1 16 43945 1 1 154 SER CB C 10.725 -7.782 17.060 1.00 . A A . 154 SER CB 1 1 16 43946 1 1 154 SER H H 8.461 -8.065 15.288 1.00 . A A . 154 SER H 1 1 16 43947 1 1 154 SER HA H 9.417 -9.320 17.785 1.00 . A A . 154 SER HA 1 1 16 43948 1 1 154 SER HB2 H 11.378 -8.473 16.548 1.00 . A A . 154 SER HB2 1 1 16 43949 1 1 154 SER HB3 H 10.650 -6.870 16.487 1.00 . A A . 154 SER HB3 1 1 16 43950 1 1 154 SER HG H 10.767 -6.794 18.760 1.00 . A A . 154 SER HG 1 1 16 43951 1 1 154 SER N N 8.798 -8.774 15.877 1.00 . A A . 154 SER N 1 1 16 43952 1 1 154 SER O O 8.846 -6.528 18.639 1.00 . A A . 154 SER O 1 1 16 43953 1 1 154 SER OG O 11.297 -7.475 18.327 1.00 . A A . 154 SER OG 1 1 16 43954 1 1 155 LEU C C 6.326 -7.063 20.116 1.00 . A A . 155 LEU C 1 1 16 43955 1 1 155 LEU CA C 6.097 -6.895 18.604 1.00 . A A . 155 LEU CA 1 1 16 43956 1 1 155 LEU CB C 4.663 -7.320 18.241 1.00 . A A . 155 LEU CB 1 1 16 43957 1 1 155 LEU CD1 C 2.836 -7.579 16.519 1.00 . A A . 155 LEU CD1 1 1 16 43958 1 1 155 LEU CD2 C 4.240 -5.495 16.547 1.00 . A A . 155 LEU CD2 1 1 16 43959 1 1 155 LEU CG C 4.223 -7.004 16.802 1.00 . A A . 155 LEU CG 1 1 16 43960 1 1 155 LEU H H 6.772 -8.370 17.223 1.00 . A A . 155 LEU H 1 1 16 43961 1 1 155 LEU HA H 6.230 -5.855 18.346 1.00 . A A . 155 LEU HA 1 1 16 43962 1 1 155 LEU HB2 H 4.579 -8.388 18.395 1.00 . A A . 155 LEU HB2 1 1 16 43963 1 1 155 LEU HB3 H 3.981 -6.826 18.919 1.00 . A A . 155 LEU HB3 1 1 16 43964 1 1 155 LEU HD11 H 2.855 -8.651 16.652 1.00 . A A . 155 LEU HD11 1 1 16 43965 1 1 155 LEU HD12 H 2.554 -7.351 15.501 1.00 . A A . 155 LEU HD12 1 1 16 43966 1 1 155 LEU HD13 H 2.117 -7.145 17.198 1.00 . A A . 155 LEU HD13 1 1 16 43967 1 1 155 LEU HD21 H 3.564 -5.001 17.232 1.00 . A A . 155 LEU HD21 1 1 16 43968 1 1 155 LEU HD22 H 3.928 -5.300 15.531 1.00 . A A . 155 LEU HD22 1 1 16 43969 1 1 155 LEU HD23 H 5.241 -5.114 16.692 1.00 . A A . 155 LEU HD23 1 1 16 43970 1 1 155 LEU HG H 4.915 -7.466 16.113 1.00 . A A . 155 LEU HG 1 1 16 43971 1 1 155 LEU N N 7.082 -7.675 17.838 1.00 . A A . 155 LEU N 1 1 16 43972 1 1 155 LEU O O 5.959 -8.086 20.702 1.00 . A A . 155 LEU O 1 1 16 43973 1 1 156 GLU C C 6.146 -5.760 23.097 1.00 . A A . 156 GLU C 1 1 16 43974 1 1 156 GLU CA C 7.309 -6.141 22.159 1.00 . A A . 156 GLU CA 1 1 16 43975 1 1 156 GLU CB C 8.590 -5.322 22.454 1.00 . A A . 156 GLU CB 1 1 16 43976 1 1 156 GLU CD C 7.922 -2.866 22.186 1.00 . A A . 156 GLU CD 1 1 16 43977 1 1 156 GLU CG C 8.756 -4.021 21.658 1.00 . A A . 156 GLU CG 1 1 16 43978 1 1 156 GLU H H 7.148 -5.247 20.235 1.00 . A A . 156 GLU H 1 1 16 43979 1 1 156 GLU HA H 7.539 -7.182 22.350 1.00 . A A . 156 GLU HA 1 1 16 43980 1 1 156 GLU HB2 H 8.603 -5.069 23.505 1.00 . A A . 156 GLU HB2 1 1 16 43981 1 1 156 GLU HB3 H 9.447 -5.949 22.246 1.00 . A A . 156 GLU HB3 1 1 16 43982 1 1 156 GLU HG2 H 9.797 -3.728 21.694 1.00 . A A . 156 GLU HG2 1 1 16 43983 1 1 156 GLU HG3 H 8.481 -4.207 20.630 1.00 . A A . 156 GLU HG3 1 1 16 43984 1 1 156 GLU N N 6.941 -6.060 20.740 1.00 . A A . 156 GLU N 1 1 16 43985 1 1 156 GLU O O 5.528 -4.702 22.975 1.00 . A A . 156 GLU O 1 1 16 43986 1 1 156 GLU OE1 O 8.180 -2.430 23.330 1.00 . A A . 156 GLU OE1 1 1 16 43987 1 1 156 GLU OE2 O 7.042 -2.370 21.450 1.00 . A A . 156 GLU OE2 1 1 16 43988 1 1 157 HIS C C 4.980 -5.574 26.117 1.00 . A A . 157 HIS C 1 1 16 43989 1 1 157 HIS CA C 4.712 -6.545 24.944 1.00 . A A . 157 HIS CA 1 1 16 43990 1 1 157 HIS CB C 4.370 -7.957 25.462 1.00 . A A . 157 HIS CB 1 1 16 43991 1 1 157 HIS CD2 C 1.827 -7.985 26.009 1.00 . A A . 157 HIS CD2 1 1 16 43992 1 1 157 HIS CE1 C 1.975 -8.323 28.170 1.00 . A A . 157 HIS CE1 1 1 16 43993 1 1 157 HIS CG C 3.143 -8.043 26.323 1.00 . A A . 157 HIS CG 1 1 16 43994 1 1 157 HIS H H 6.459 -7.434 24.138 1.00 . A A . 157 HIS H 1 1 16 43995 1 1 157 HIS HA H 3.874 -6.173 24.370 1.00 . A A . 157 HIS HA 1 1 16 43996 1 1 157 HIS HB2 H 4.215 -8.609 24.616 1.00 . A A . 157 HIS HB2 1 1 16 43997 1 1 157 HIS HB3 H 5.206 -8.326 26.039 1.00 . A A . 157 HIS HB3 1 1 16 43998 1 1 157 HIS HD1 H 4.017 -8.340 28.220 1.00 . A A . 157 HIS HD1 1 1 16 43999 1 1 157 HIS HD2 H 1.407 -7.829 25.026 1.00 . A A . 157 HIS HD2 1 1 16 44000 1 1 157 HIS HE1 H 1.713 -8.484 29.205 1.00 . A A . 157 HIS HE1 1 1 16 44001 1 1 157 HIS HE2 H 0.152 -8.139 27.268 1.00 . A A . 157 HIS HE2 1 1 16 44002 1 1 157 HIS N N 5.866 -6.656 24.044 1.00 . A A . 157 HIS N 1 1 16 44003 1 1 157 HIS ND1 N 3.197 -8.255 27.685 1.00 . A A . 157 HIS ND1 1 1 16 44004 1 1 157 HIS NE2 N 1.127 -8.163 27.177 1.00 . A A . 157 HIS NE2 1 1 16 44005 1 1 157 HIS O O 4.882 -5.951 27.289 1.00 . A A . 157 HIS O 1 1 16 44006 1 1 158 HIS C C 4.231 -2.682 27.334 1.00 . A A . 158 HIS C 1 1 16 44007 1 1 158 HIS CA C 5.551 -3.299 26.836 1.00 . A A . 158 HIS CA 1 1 16 44008 1 1 158 HIS CB C 6.496 -2.204 26.310 1.00 . A A . 158 HIS CB 1 1 16 44009 1 1 158 HIS CD2 C 5.277 -1.642 24.080 1.00 . A A . 158 HIS CD2 1 1 16 44010 1 1 158 HIS CE1 C 5.445 0.538 24.171 1.00 . A A . 158 HIS CE1 1 1 16 44011 1 1 158 HIS CG C 5.921 -1.332 25.230 1.00 . A A . 158 HIS CG 1 1 16 44012 1 1 158 HIS H H 5.390 -4.076 24.854 1.00 . A A . 158 HIS H 1 1 16 44013 1 1 158 HIS HA H 6.030 -3.793 27.671 1.00 . A A . 158 HIS HA 1 1 16 44014 1 1 158 HIS HB2 H 6.780 -1.562 27.132 1.00 . A A . 158 HIS HB2 1 1 16 44015 1 1 158 HIS HB3 H 7.385 -2.673 25.914 1.00 . A A . 158 HIS HB3 1 1 16 44016 1 1 158 HIS HD1 H 6.424 0.581 25.962 1.00 . A A . 158 HIS HD1 1 1 16 44017 1 1 158 HIS HD2 H 5.034 -2.635 23.730 1.00 . A A . 158 HIS HD2 1 1 16 44018 1 1 158 HIS HE1 H 5.372 1.586 23.920 1.00 . A A . 158 HIS HE1 1 1 16 44019 1 1 158 HIS HE2 H 4.732 -0.384 22.499 1.00 . A A . 158 HIS HE2 1 1 16 44020 1 1 158 HIS N N 5.306 -4.319 25.800 1.00 . A A . 158 HIS N 1 1 16 44021 1 1 158 HIS ND1 N 6.006 0.044 25.255 1.00 . A A . 158 HIS ND1 1 1 16 44022 1 1 158 HIS NE2 N 4.995 -0.460 23.439 1.00 . A A . 158 HIS NE2 1 1 16 44023 1 1 158 HIS O O 3.391 -2.260 26.536 1.00 . A A . 158 HIS O 1 1 16 44024 1 1 159 HIS C C 2.718 -0.595 29.234 1.00 . A A . 159 HIS C 1 1 16 44025 1 1 159 HIS CA C 2.803 -2.132 29.243 1.00 . A A . 159 HIS CA 1 1 16 44026 1 1 159 HIS CB C 2.612 -2.683 30.670 1.00 . A A . 159 HIS CB 1 1 16 44027 1 1 159 HIS CD2 C 4.179 -1.544 32.414 1.00 . A A . 159 HIS CD2 1 1 16 44028 1 1 159 HIS CE1 C 5.697 -3.118 32.543 1.00 . A A . 159 HIS CE1 1 1 16 44029 1 1 159 HIS CG C 3.809 -2.537 31.566 1.00 . A A . 159 HIS CG 1 1 16 44030 1 1 159 HIS H H 4.785 -2.910 29.242 1.00 . A A . 159 HIS H 1 1 16 44031 1 1 159 HIS HA H 1.997 -2.510 28.628 1.00 . A A . 159 HIS HA 1 1 16 44032 1 1 159 HIS HB2 H 1.788 -2.167 31.140 1.00 . A A . 159 HIS HB2 1 1 16 44033 1 1 159 HIS HB3 H 2.372 -3.735 30.607 1.00 . A A . 159 HIS HB3 1 1 16 44034 1 1 159 HIS HD1 H 4.805 -4.357 31.189 1.00 . A A . 159 HIS HD1 1 1 16 44035 1 1 159 HIS HD2 H 3.648 -0.620 32.590 1.00 . A A . 159 HIS HD2 1 1 16 44036 1 1 159 HIS HE1 H 6.575 -3.675 32.826 1.00 . A A . 159 HIS HE1 1 1 16 44037 1 1 159 HIS HE2 H 5.807 -1.463 33.733 1.00 . A A . 159 HIS HE2 1 1 16 44038 1 1 159 HIS N N 4.055 -2.625 28.653 1.00 . A A . 159 HIS N 1 1 16 44039 1 1 159 HIS ND1 N 4.784 -3.506 31.676 1.00 . A A . 159 HIS ND1 1 1 16 44040 1 1 159 HIS NE2 N 5.355 -1.934 33.003 1.00 . A A . 159 HIS NE2 1 1 16 44041 1 1 159 HIS O O 3.256 0.079 30.115 1.00 . A A . 159 HIS O 1 1 16 44042 1 1 160 HIS C C 0.468 1.734 28.848 1.00 . A A . 160 HIS C 1 1 16 44043 1 1 160 HIS CA C 1.792 1.392 28.147 1.00 . A A . 160 HIS CA 1 1 16 44044 1 1 160 HIS CB C 1.752 1.867 26.688 1.00 . A A . 160 HIS CB 1 1 16 44045 1 1 160 HIS CD2 C 2.221 4.424 26.756 1.00 . A A . 160 HIS CD2 1 1 16 44046 1 1 160 HIS CE1 C 0.256 5.129 26.101 1.00 . A A . 160 HIS CE1 1 1 16 44047 1 1 160 HIS CG C 1.450 3.331 26.543 1.00 . A A . 160 HIS CG 1 1 16 44048 1 1 160 HIS H H 1.748 -0.626 27.487 1.00 . A A . 160 HIS H 1 1 16 44049 1 1 160 HIS HA H 2.598 1.903 28.659 1.00 . A A . 160 HIS HA 1 1 16 44050 1 1 160 HIS HB2 H 2.711 1.677 26.227 1.00 . A A . 160 HIS HB2 1 1 16 44051 1 1 160 HIS HB3 H 0.989 1.313 26.156 1.00 . A A . 160 HIS HB3 1 1 16 44052 1 1 160 HIS HD1 H -0.553 3.266 25.885 1.00 . A A . 160 HIS HD1 1 1 16 44053 1 1 160 HIS HD2 H 3.251 4.427 27.087 1.00 . A A . 160 HIS HD2 1 1 16 44054 1 1 160 HIS HE1 H -0.563 5.771 25.818 1.00 . A A . 160 HIS HE1 1 1 16 44055 1 1 160 HIS HE2 H 1.797 6.436 26.359 1.00 . A A . 160 HIS HE2 1 1 16 44056 1 1 160 HIS N N 2.057 -0.048 28.216 1.00 . A A . 160 HIS N 1 1 16 44057 1 1 160 HIS ND1 N 0.224 3.812 26.132 1.00 . A A . 160 HIS ND1 1 1 16 44058 1 1 160 HIS NE2 N 1.452 5.526 26.476 1.00 . A A . 160 HIS NE2 1 1 16 44059 1 1 160 HIS O O -0.614 1.405 28.354 1.00 . A A . 160 HIS O 1 1 16 44060 1 1 161 HIS C C -0.558 4.247 31.173 1.00 . A A . 161 HIS C 1 1 16 44061 1 1 161 HIS CA C -0.610 2.757 30.792 1.00 . A A . 161 HIS CA 1 1 16 44062 1 1 161 HIS CB C -0.663 1.879 32.053 1.00 . A A . 161 HIS CB 1 1 16 44063 1 1 161 HIS CD2 C -2.681 3.096 33.172 1.00 . A A . 161 HIS CD2 1 1 16 44064 1 1 161 HIS CE1 C -3.550 1.371 34.199 1.00 . A A . 161 HIS CE1 1 1 16 44065 1 1 161 HIS CG C -1.915 2.016 32.873 1.00 . A A . 161 HIS CG 1 1 16 44066 1 1 161 HIS H H 1.452 2.666 30.313 1.00 . A A . 161 HIS H 1 1 16 44067 1 1 161 HIS HA H -1.496 2.578 30.197 1.00 . A A . 161 HIS HA 1 1 16 44068 1 1 161 HIS HB2 H -0.579 0.843 31.759 1.00 . A A . 161 HIS HB2 1 1 16 44069 1 1 161 HIS HB3 H 0.176 2.128 32.688 1.00 . A A . 161 HIS HB3 1 1 16 44070 1 1 161 HIS HD1 H -2.176 0.021 33.513 1.00 . A A . 161 HIS HD1 1 1 16 44071 1 1 161 HIS HD2 H -2.529 4.107 32.822 1.00 . A A . 161 HIS HD2 1 1 16 44072 1 1 161 HIS HE1 H -4.194 0.757 34.811 1.00 . A A . 161 HIS HE1 1 1 16 44073 1 1 161 HIS HE2 H -4.301 3.248 34.495 1.00 . A A . 161 HIS HE2 1 1 16 44074 1 1 161 HIS N N 0.563 2.398 29.994 1.00 . A A . 161 HIS N 1 1 16 44075 1 1 161 HIS ND1 N -2.494 0.952 33.533 1.00 . A A . 161 HIS ND1 1 1 16 44076 1 1 161 HIS NE2 N -3.685 2.665 34.000 1.00 . A A . 161 HIS NE2 1 1 16 44077 1 1 161 HIS O O 0.175 4.638 32.083 1.00 . A A . 161 HIS O 1 1 16 44078 1 1 162 HIS C C -2.760 7.111 30.441 1.00 . A A . 162 HIS C 1 1 16 44079 1 1 162 HIS CA C -1.358 6.518 30.713 1.00 . A A . 162 HIS CA 1 1 16 44080 1 1 162 HIS CB C -0.293 7.198 29.831 1.00 . A A . 162 HIS CB 1 1 16 44081 1 1 162 HIS CD2 C -0.726 9.758 29.654 1.00 . A A . 162 HIS CD2 1 1 16 44082 1 1 162 HIS CE1 C 0.793 10.432 31.074 1.00 . A A . 162 HIS CE1 1 1 16 44083 1 1 162 HIS CG C -0.094 8.657 30.127 1.00 . A A . 162 HIS CG 1 1 16 44084 1 1 162 HIS H H -1.931 4.691 29.790 1.00 . A A . 162 HIS H 1 1 16 44085 1 1 162 HIS HA H -1.108 6.685 31.754 1.00 . A A . 162 HIS HA 1 1 16 44086 1 1 162 HIS HB2 H 0.656 6.700 29.975 1.00 . A A . 162 HIS HB2 1 1 16 44087 1 1 162 HIS HB3 H -0.583 7.106 28.793 1.00 . A A . 162 HIS HB3 1 1 16 44088 1 1 162 HIS HD1 H 1.478 8.563 31.524 1.00 . A A . 162 HIS HD1 1 1 16 44089 1 1 162 HIS HD2 H -1.534 9.774 28.937 1.00 . A A . 162 HIS HD2 1 1 16 44090 1 1 162 HIS HE1 H 1.416 11.062 31.691 1.00 . A A . 162 HIS HE1 1 1 16 44091 1 1 162 HIS HE2 H -0.583 11.732 30.327 1.00 . A A . 162 HIS HE2 1 1 16 44092 1 1 162 HIS N N -1.341 5.067 30.477 1.00 . A A . 162 HIS N 1 1 16 44093 1 1 162 HIS ND1 N 0.850 9.120 31.014 1.00 . A A . 162 HIS ND1 1 1 16 44094 1 1 162 HIS NE2 N -0.155 10.851 30.260 1.00 . A A . 162 HIS NE2 1 1 16 44095 1 1 162 HIS O O -3.616 7.068 31.350 1.00 . A A . 162 HIS O 1 1 16 44096 1 1 162 HIS OXT O -2.999 7.624 29.326 1.00 . A A . 162 HIS OXT 1 1 17 44097 1 1 1 MET C C -2.293 -6.041 16.785 1.00 . A A . 1 MET C 1 1 17 44098 1 1 1 MET CA C -1.941 -6.042 18.279 1.00 . A A . 1 MET CA 1 1 17 44099 1 1 1 MET CB C -0.477 -6.470 18.488 1.00 . A A . 1 MET CB 1 1 17 44100 1 1 1 MET CE C 2.593 -5.913 19.264 1.00 . A A . 1 MET CE 1 1 17 44101 1 1 1 MET CG C -0.044 -6.490 19.951 1.00 . A A . 1 MET CG 1 1 17 44102 1 1 1 MET H1 H -2.616 -6.935 20.043 1.00 . A A . 1 MET H1 1 1 17 44103 1 1 1 MET H2 H -2.778 -7.916 18.676 1.00 . A A . 1 MET H2 1 1 17 44104 1 1 1 MET H3 H -3.844 -6.623 18.921 1.00 . A A . 1 MET H3 1 1 17 44105 1 1 1 MET HA H -2.072 -5.039 18.663 1.00 . A A . 1 MET HA 1 1 17 44106 1 1 1 MET HB2 H -0.342 -7.464 18.083 1.00 . A A . 1 MET HB2 1 1 17 44107 1 1 1 MET HB3 H 0.168 -5.786 17.954 1.00 . A A . 1 MET HB3 1 1 17 44108 1 1 1 MET HE1 H 2.286 -5.919 18.229 1.00 . A A . 1 MET HE1 1 1 17 44109 1 1 1 MET HE2 H 3.642 -6.163 19.329 1.00 . A A . 1 MET HE2 1 1 17 44110 1 1 1 MET HE3 H 2.430 -4.931 19.682 1.00 . A A . 1 MET HE3 1 1 17 44111 1 1 1 MET HG2 H -0.087 -5.483 20.340 1.00 . A A . 1 MET HG2 1 1 17 44112 1 1 1 MET HG3 H -0.725 -7.118 20.507 1.00 . A A . 1 MET HG3 1 1 17 44113 1 1 1 MET N N -2.857 -6.940 19.032 1.00 . A A . 1 MET N 1 1 17 44114 1 1 1 MET O O -1.637 -6.702 15.981 1.00 . A A . 1 MET O 1 1 17 44115 1 1 1 MET SD S 1.633 -7.121 20.178 1.00 . A A . 1 MET SD 1 1 17 44116 1 1 2 SER C C -3.313 -4.044 14.291 1.00 . A A . 2 SER C 1 1 17 44117 1 1 2 SER CA C -3.836 -5.275 15.041 1.00 . A A . 2 SER CA 1 1 17 44118 1 1 2 SER CB C -5.372 -5.281 15.015 1.00 . A A . 2 SER CB 1 1 17 44119 1 1 2 SER H H -3.817 -4.785 17.111 1.00 . A A . 2 SER H 1 1 17 44120 1 1 2 SER HA H -3.479 -6.164 14.538 1.00 . A A . 2 SER HA 1 1 17 44121 1 1 2 SER HB2 H -5.743 -4.386 15.495 1.00 . A A . 2 SER HB2 1 1 17 44122 1 1 2 SER HB3 H -5.714 -5.307 13.990 1.00 . A A . 2 SER HB3 1 1 17 44123 1 1 2 SER HG H -5.980 -6.204 16.640 1.00 . A A . 2 SER HG 1 1 17 44124 1 1 2 SER N N -3.348 -5.312 16.428 1.00 . A A . 2 SER N 1 1 17 44125 1 1 2 SER O O -3.927 -2.975 14.333 1.00 . A A . 2 SER O 1 1 17 44126 1 1 2 SER OG O -5.897 -6.410 15.700 1.00 . A A . 2 SER OG 1 1 17 44127 1 1 3 GLN C C -1.270 -3.582 11.405 1.00 . A A . 3 GLN C 1 1 17 44128 1 1 3 GLN CA C -1.576 -3.112 12.832 1.00 . A A . 3 GLN CA 1 1 17 44129 1 1 3 GLN CB C -0.282 -2.613 13.496 1.00 . A A . 3 GLN CB 1 1 17 44130 1 1 3 GLN CD C 1.730 -1.071 13.327 1.00 . A A . 3 GLN CD 1 1 17 44131 1 1 3 GLN CG C 0.366 -1.436 12.768 1.00 . A A . 3 GLN CG 1 1 17 44132 1 1 3 GLN H H -1.716 -5.065 13.656 1.00 . A A . 3 GLN H 1 1 17 44133 1 1 3 GLN HA H -2.287 -2.297 12.788 1.00 . A A . 3 GLN HA 1 1 17 44134 1 1 3 GLN HB2 H -0.508 -2.304 14.507 1.00 . A A . 3 GLN HB2 1 1 17 44135 1 1 3 GLN HB3 H 0.429 -3.426 13.530 1.00 . A A . 3 GLN HB3 1 1 17 44136 1 1 3 GLN HE21 H 2.618 -2.278 12.032 1.00 . A A . 3 GLN HE21 1 1 17 44137 1 1 3 GLN HE22 H 3.659 -1.431 13.117 1.00 . A A . 3 GLN HE22 1 1 17 44138 1 1 3 GLN HG2 H 0.483 -1.695 11.726 1.00 . A A . 3 GLN HG2 1 1 17 44139 1 1 3 GLN HG3 H -0.284 -0.576 12.852 1.00 . A A . 3 GLN HG3 1 1 17 44140 1 1 3 GLN N N -2.174 -4.198 13.621 1.00 . A A . 3 GLN N 1 1 17 44141 1 1 3 GLN NE2 N 2.775 -1.652 12.768 1.00 . A A . 3 GLN NE2 1 1 17 44142 1 1 3 GLN O O -0.610 -4.598 11.212 1.00 . A A . 3 GLN O 1 1 17 44143 1 1 3 GLN OE1 O 1.848 -0.267 14.245 1.00 . A A . 3 GLN OE1 1 1 17 44144 1 1 4 ILE C C -0.586 -2.203 8.294 1.00 . A A . 4 ILE C 1 1 17 44145 1 1 4 ILE CA C -1.530 -3.191 9.004 1.00 . A A . 4 ILE CA 1 1 17 44146 1 1 4 ILE CB C -2.883 -3.265 8.246 1.00 . A A . 4 ILE CB 1 1 17 44147 1 1 4 ILE CD1 C -3.954 -3.834 5.993 1.00 . A A . 4 ILE CD1 1 1 17 44148 1 1 4 ILE CG1 C -2.667 -3.668 6.775 1.00 . A A . 4 ILE CG1 1 1 17 44149 1 1 4 ILE CG2 C -3.636 -1.937 8.346 1.00 . A A . 4 ILE CG2 1 1 17 44150 1 1 4 ILE H H -2.224 -2.007 10.628 1.00 . A A . 4 ILE H 1 1 17 44151 1 1 4 ILE HA H -1.079 -4.176 8.979 1.00 . A A . 4 ILE HA 1 1 17 44152 1 1 4 ILE HB H -3.491 -4.021 8.726 1.00 . A A . 4 ILE HB 1 1 17 44153 1 1 4 ILE HD11 H -4.492 -2.897 5.978 1.00 . A A . 4 ILE HD11 1 1 17 44154 1 1 4 ILE HD12 H -4.564 -4.594 6.460 1.00 . A A . 4 ILE HD12 1 1 17 44155 1 1 4 ILE HD13 H -3.723 -4.130 4.980 1.00 . A A . 4 ILE HD13 1 1 17 44156 1 1 4 ILE HG12 H -2.077 -2.911 6.281 1.00 . A A . 4 ILE HG12 1 1 17 44157 1 1 4 ILE HG13 H -2.136 -4.609 6.739 1.00 . A A . 4 ILE HG13 1 1 17 44158 1 1 4 ILE HG21 H -3.051 -1.151 7.891 1.00 . A A . 4 ILE HG21 1 1 17 44159 1 1 4 ILE HG22 H -3.809 -1.698 9.386 1.00 . A A . 4 ILE HG22 1 1 17 44160 1 1 4 ILE HG23 H -4.586 -2.020 7.835 1.00 . A A . 4 ILE HG23 1 1 17 44161 1 1 4 ILE N N -1.733 -2.828 10.412 1.00 . A A . 4 ILE N 1 1 17 44162 1 1 4 ILE O O -0.658 -0.990 8.504 1.00 . A A . 4 ILE O 1 1 17 44163 1 1 5 PHE C C 0.771 -1.647 5.294 1.00 . A A . 5 PHE C 1 1 17 44164 1 1 5 PHE CA C 1.278 -1.928 6.719 1.00 . A A . 5 PHE CA 1 1 17 44165 1 1 5 PHE CB C 2.623 -2.669 6.667 1.00 . A A . 5 PHE CB 1 1 17 44166 1 1 5 PHE CD1 C 4.010 -1.754 4.771 1.00 . A A . 5 PHE CD1 1 1 17 44167 1 1 5 PHE CD2 C 4.645 -1.204 6.996 1.00 . A A . 5 PHE CD2 1 1 17 44168 1 1 5 PHE CE1 C 5.076 -1.024 4.285 1.00 . A A . 5 PHE CE1 1 1 17 44169 1 1 5 PHE CE2 C 5.712 -0.470 6.514 1.00 . A A . 5 PHE CE2 1 1 17 44170 1 1 5 PHE CG C 3.779 -1.853 6.132 1.00 . A A . 5 PHE CG 1 1 17 44171 1 1 5 PHE CZ C 5.928 -0.381 5.158 1.00 . A A . 5 PHE CZ 1 1 17 44172 1 1 5 PHE H H 0.322 -3.714 7.352 1.00 . A A . 5 PHE H 1 1 17 44173 1 1 5 PHE HA H 1.409 -0.989 7.240 1.00 . A A . 5 PHE HA 1 1 17 44174 1 1 5 PHE HB2 H 2.882 -2.987 7.668 1.00 . A A . 5 PHE HB2 1 1 17 44175 1 1 5 PHE HB3 H 2.515 -3.544 6.043 1.00 . A A . 5 PHE HB3 1 1 17 44176 1 1 5 PHE HD1 H 3.342 -2.248 4.084 1.00 . A A . 5 PHE HD1 1 1 17 44177 1 1 5 PHE HD2 H 4.480 -1.273 8.063 1.00 . A A . 5 PHE HD2 1 1 17 44178 1 1 5 PHE HE1 H 5.247 -0.959 3.223 1.00 . A A . 5 PHE HE1 1 1 17 44179 1 1 5 PHE HE2 H 6.378 0.033 7.201 1.00 . A A . 5 PHE HE2 1 1 17 44180 1 1 5 PHE HZ H 6.763 0.189 4.778 1.00 . A A . 5 PHE HZ 1 1 17 44181 1 1 5 PHE N N 0.309 -2.740 7.466 1.00 . A A . 5 PHE N 1 1 17 44182 1 1 5 PHE O O 0.330 -2.560 4.596 1.00 . A A . 5 PHE O 1 1 17 44183 1 1 6 VAL C C 1.308 0.980 2.825 1.00 . A A . 6 VAL C 1 1 17 44184 1 1 6 VAL CA C 0.366 -0.020 3.522 1.00 . A A . 6 VAL CA 1 1 17 44185 1 1 6 VAL CB C -1.072 0.559 3.580 1.00 . A A . 6 VAL CB 1 1 17 44186 1 1 6 VAL CG1 C -1.118 1.852 4.393 1.00 . A A . 6 VAL CG1 1 1 17 44187 1 1 6 VAL CG2 C -1.637 0.772 2.176 1.00 . A A . 6 VAL CG2 1 1 17 44188 1 1 6 VAL H H 1.223 0.303 5.443 1.00 . A A . 6 VAL H 1 1 17 44189 1 1 6 VAL HA H 0.335 -0.924 2.924 1.00 . A A . 6 VAL HA 1 1 17 44190 1 1 6 VAL HB H -1.700 -0.167 4.082 1.00 . A A . 6 VAL HB 1 1 17 44191 1 1 6 VAL HG11 H -0.758 1.662 5.395 1.00 . A A . 6 VAL HG11 1 1 17 44192 1 1 6 VAL HG12 H -2.136 2.213 4.441 1.00 . A A . 6 VAL HG12 1 1 17 44193 1 1 6 VAL HG13 H -0.494 2.598 3.923 1.00 . A A . 6 VAL HG13 1 1 17 44194 1 1 6 VAL HG21 H -1.667 -0.173 1.652 1.00 . A A . 6 VAL HG21 1 1 17 44195 1 1 6 VAL HG22 H -1.008 1.463 1.634 1.00 . A A . 6 VAL HG22 1 1 17 44196 1 1 6 VAL HG23 H -2.637 1.176 2.246 1.00 . A A . 6 VAL HG23 1 1 17 44197 1 1 6 VAL N N 0.844 -0.391 4.858 1.00 . A A . 6 VAL N 1 1 17 44198 1 1 6 VAL O O 1.775 1.951 3.427 1.00 . A A . 6 VAL O 1 1 17 44199 1 1 7 VAL C C 1.682 2.235 -0.409 1.00 . A A . 7 VAL C 1 1 17 44200 1 1 7 VAL CA C 2.458 1.577 0.739 1.00 . A A . 7 VAL CA 1 1 17 44201 1 1 7 VAL CB C 3.628 0.762 0.129 1.00 . A A . 7 VAL CB 1 1 17 44202 1 1 7 VAL CG1 C 4.511 1.643 -0.753 1.00 . A A . 7 VAL CG1 1 1 17 44203 1 1 7 VAL CG2 C 4.453 0.091 1.222 1.00 . A A . 7 VAL CG2 1 1 17 44204 1 1 7 VAL H H 1.199 -0.079 1.138 1.00 . A A . 7 VAL H 1 1 17 44205 1 1 7 VAL HA H 2.873 2.348 1.376 1.00 . A A . 7 VAL HA 1 1 17 44206 1 1 7 VAL HB H 3.205 -0.014 -0.495 1.00 . A A . 7 VAL HB 1 1 17 44207 1 1 7 VAL HG11 H 4.910 2.457 -0.166 1.00 . A A . 7 VAL HG11 1 1 17 44208 1 1 7 VAL HG12 H 3.925 2.041 -1.569 1.00 . A A . 7 VAL HG12 1 1 17 44209 1 1 7 VAL HG13 H 5.325 1.054 -1.152 1.00 . A A . 7 VAL HG13 1 1 17 44210 1 1 7 VAL HG21 H 4.882 0.845 1.867 1.00 . A A . 7 VAL HG21 1 1 17 44211 1 1 7 VAL HG22 H 5.246 -0.491 0.773 1.00 . A A . 7 VAL HG22 1 1 17 44212 1 1 7 VAL HG23 H 3.818 -0.561 1.806 1.00 . A A . 7 VAL HG23 1 1 17 44213 1 1 7 VAL N N 1.587 0.720 1.550 1.00 . A A . 7 VAL N 1 1 17 44214 1 1 7 VAL O O 0.864 1.590 -1.063 1.00 . A A . 7 VAL O 1 1 17 44215 1 1 8 PHE C C 2.484 4.704 -2.752 1.00 . A A . 8 PHE C 1 1 17 44216 1 1 8 PHE CA C 1.368 4.203 -1.822 1.00 . A A . 8 PHE CA 1 1 17 44217 1 1 8 PHE CB C 0.490 5.381 -1.370 1.00 . A A . 8 PHE CB 1 1 17 44218 1 1 8 PHE CD1 C -0.621 4.750 0.804 1.00 . A A . 8 PHE CD1 1 1 17 44219 1 1 8 PHE CD2 C -1.961 4.825 -1.171 1.00 . A A . 8 PHE CD2 1 1 17 44220 1 1 8 PHE CE1 C -1.730 4.379 1.543 1.00 . A A . 8 PHE CE1 1 1 17 44221 1 1 8 PHE CE2 C -3.071 4.456 -0.435 1.00 . A A . 8 PHE CE2 1 1 17 44222 1 1 8 PHE CG C -0.722 4.975 -0.563 1.00 . A A . 8 PHE CG 1 1 17 44223 1 1 8 PHE CZ C -2.956 4.233 0.924 1.00 . A A . 8 PHE CZ 1 1 17 44224 1 1 8 PHE H H 2.530 4.010 -0.046 1.00 . A A . 8 PHE H 1 1 17 44225 1 1 8 PHE HA H 0.754 3.494 -2.362 1.00 . A A . 8 PHE HA 1 1 17 44226 1 1 8 PHE HB2 H 1.084 6.046 -0.759 1.00 . A A . 8 PHE HB2 1 1 17 44227 1 1 8 PHE HB3 H 0.147 5.920 -2.242 1.00 . A A . 8 PHE HB3 1 1 17 44228 1 1 8 PHE HD1 H 0.336 4.863 1.292 1.00 . A A . 8 PHE HD1 1 1 17 44229 1 1 8 PHE HD2 H -2.056 4.998 -2.235 1.00 . A A . 8 PHE HD2 1 1 17 44230 1 1 8 PHE HE1 H -1.639 4.205 2.606 1.00 . A A . 8 PHE HE1 1 1 17 44231 1 1 8 PHE HE2 H -4.029 4.342 -0.922 1.00 . A A . 8 PHE HE2 1 1 17 44232 1 1 8 PHE HZ H -3.823 3.944 1.501 1.00 . A A . 8 PHE HZ 1 1 17 44233 1 1 8 PHE N N 1.941 3.516 -0.656 1.00 . A A . 8 PHE N 1 1 17 44234 1 1 8 PHE O O 3.347 5.485 -2.343 1.00 . A A . 8 PHE O 1 1 17 44235 1 1 9 SER C C 2.834 4.793 -6.396 1.00 . A A . 9 SER C 1 1 17 44236 1 1 9 SER CA C 3.460 4.699 -5.001 1.00 . A A . 9 SER CA 1 1 17 44237 1 1 9 SER CB C 4.678 3.763 -5.044 1.00 . A A . 9 SER CB 1 1 17 44238 1 1 9 SER H H 1.799 3.583 -4.265 1.00 . A A . 9 SER H 1 1 17 44239 1 1 9 SER HA H 3.792 5.687 -4.707 1.00 . A A . 9 SER HA 1 1 17 44240 1 1 9 SER HB2 H 5.120 3.704 -4.060 1.00 . A A . 9 SER HB2 1 1 17 44241 1 1 9 SER HB3 H 4.362 2.776 -5.352 1.00 . A A . 9 SER HB3 1 1 17 44242 1 1 9 SER HG H 6.432 4.542 -5.469 1.00 . A A . 9 SER HG 1 1 17 44243 1 1 9 SER N N 2.479 4.243 -4.002 1.00 . A A . 9 SER N 1 1 17 44244 1 1 9 SER O O 2.097 3.902 -6.813 1.00 . A A . 9 SER O 1 1 17 44245 1 1 9 SER OG O 5.661 4.235 -5.958 1.00 . A A . 9 SER OG 1 1 17 44246 1 1 10 SER C C 3.685 5.500 -9.513 1.00 . A A . 10 SER C 1 1 17 44247 1 1 10 SER CA C 2.654 6.027 -8.502 1.00 . A A . 10 SER CA 1 1 17 44248 1 1 10 SER CB C 2.345 7.501 -8.792 1.00 . A A . 10 SER CB 1 1 17 44249 1 1 10 SER H H 3.695 6.570 -6.725 1.00 . A A . 10 SER H 1 1 17 44250 1 1 10 SER HA H 1.743 5.451 -8.605 1.00 . A A . 10 SER HA 1 1 17 44251 1 1 10 SER HB2 H 1.613 7.859 -8.085 1.00 . A A . 10 SER HB2 1 1 17 44252 1 1 10 SER HB3 H 3.251 8.082 -8.695 1.00 . A A . 10 SER HB3 1 1 17 44253 1 1 10 SER HG H 1.919 8.601 -10.360 1.00 . A A . 10 SER HG 1 1 17 44254 1 1 10 SER N N 3.137 5.866 -7.121 1.00 . A A . 10 SER N 1 1 17 44255 1 1 10 SER O O 3.416 5.420 -10.715 1.00 . A A . 10 SER O 1 1 17 44256 1 1 10 SER OG O 1.831 7.675 -10.103 1.00 . A A . 10 SER OG 1 1 17 44257 1 1 11 ASP C C 5.974 3.076 -9.868 1.00 . A A . 11 ASP C 1 1 17 44258 1 1 11 ASP CA C 5.949 4.616 -9.856 1.00 . A A . 11 ASP CA 1 1 17 44259 1 1 11 ASP CB C 7.300 5.145 -9.362 1.00 . A A . 11 ASP CB 1 1 17 44260 1 1 11 ASP CG C 7.422 6.649 -9.522 1.00 . A A . 11 ASP CG 1 1 17 44261 1 1 11 ASP H H 5.015 5.213 -8.047 1.00 . A A . 11 ASP H 1 1 17 44262 1 1 11 ASP HA H 5.787 4.973 -10.863 1.00 . A A . 11 ASP HA 1 1 17 44263 1 1 11 ASP HB2 H 7.419 4.900 -8.316 1.00 . A A . 11 ASP HB2 1 1 17 44264 1 1 11 ASP HB3 H 8.094 4.675 -9.927 1.00 . A A . 11 ASP HB3 1 1 17 44265 1 1 11 ASP N N 4.866 5.134 -9.013 1.00 . A A . 11 ASP N 1 1 17 44266 1 1 11 ASP O O 6.335 2.446 -8.868 1.00 . A A . 11 ASP O 1 1 17 44267 1 1 11 ASP OD1 O 7.852 7.093 -10.611 1.00 . A A . 11 ASP OD1 1 1 17 44268 1 1 11 ASP OD2 O 7.093 7.388 -8.569 1.00 . A A . 11 ASP OD2 1 1 17 44269 1 1 12 PRO C C 7.054 0.400 -10.928 1.00 . A A . 12 PRO C 1 1 17 44270 1 1 12 PRO CA C 5.646 0.974 -11.139 1.00 . A A . 12 PRO CA 1 1 17 44271 1 1 12 PRO CB C 5.149 0.724 -12.571 1.00 . A A . 12 PRO CB 1 1 17 44272 1 1 12 PRO CD C 5.149 3.095 -12.246 1.00 . A A . 12 PRO CD 1 1 17 44273 1 1 12 PRO CG C 5.340 2.022 -13.283 1.00 . A A . 12 PRO CG 1 1 17 44274 1 1 12 PRO HA H 4.971 0.508 -10.436 1.00 . A A . 12 PRO HA 1 1 17 44275 1 1 12 PRO HB2 H 5.727 -0.068 -13.028 1.00 . A A . 12 PRO HB2 1 1 17 44276 1 1 12 PRO HB3 H 4.106 0.440 -12.542 1.00 . A A . 12 PRO HB3 1 1 17 44277 1 1 12 PRO HD2 H 5.753 3.961 -12.480 1.00 . A A . 12 PRO HD2 1 1 17 44278 1 1 12 PRO HD3 H 4.106 3.371 -12.168 1.00 . A A . 12 PRO HD3 1 1 17 44279 1 1 12 PRO HG2 H 6.338 2.073 -13.698 1.00 . A A . 12 PRO HG2 1 1 17 44280 1 1 12 PRO HG3 H 4.604 2.123 -14.069 1.00 . A A . 12 PRO HG3 1 1 17 44281 1 1 12 PRO N N 5.614 2.443 -11.007 1.00 . A A . 12 PRO N 1 1 17 44282 1 1 12 PRO O O 7.215 -0.721 -10.445 1.00 . A A . 12 PRO O 1 1 17 44283 1 1 13 GLU C C 9.689 0.516 -9.550 1.00 . A A . 13 GLU C 1 1 17 44284 1 1 13 GLU CA C 9.467 0.834 -11.035 1.00 . A A . 13 GLU CA 1 1 17 44285 1 1 13 GLU CB C 10.375 2.004 -11.436 1.00 . A A . 13 GLU CB 1 1 17 44286 1 1 13 GLU CD C 10.974 3.737 -13.178 1.00 . A A . 13 GLU CD 1 1 17 44287 1 1 13 GLU CG C 10.206 2.460 -12.881 1.00 . A A . 13 GLU CG 1 1 17 44288 1 1 13 GLU H H 7.866 2.035 -11.737 1.00 . A A . 13 GLU H 1 1 17 44289 1 1 13 GLU HA H 9.712 -0.033 -11.632 1.00 . A A . 13 GLU HA 1 1 17 44290 1 1 13 GLU HB2 H 10.162 2.845 -10.791 1.00 . A A . 13 GLU HB2 1 1 17 44291 1 1 13 GLU HB3 H 11.406 1.709 -11.294 1.00 . A A . 13 GLU HB3 1 1 17 44292 1 1 13 GLU HG2 H 10.564 1.680 -13.539 1.00 . A A . 13 GLU HG2 1 1 17 44293 1 1 13 GLU HG3 H 9.155 2.633 -13.071 1.00 . A A . 13 GLU HG3 1 1 17 44294 1 1 13 GLU N N 8.066 1.188 -11.286 1.00 . A A . 13 GLU N 1 1 17 44295 1 1 13 GLU O O 10.186 -0.553 -9.193 1.00 . A A . 13 GLU O 1 1 17 44296 1 1 13 GLU OE1 O 12.218 3.679 -13.292 1.00 . A A . 13 GLU OE1 1 1 17 44297 1 1 13 GLU OE2 O 10.340 4.808 -13.299 1.00 . A A . 13 GLU OE2 1 1 17 44298 1 1 14 ILE C C 8.605 0.229 -6.644 1.00 . A A . 14 ILE C 1 1 17 44299 1 1 14 ILE CA C 9.470 1.343 -7.250 1.00 . A A . 14 ILE CA 1 1 17 44300 1 1 14 ILE CB C 9.151 2.691 -6.548 1.00 . A A . 14 ILE CB 1 1 17 44301 1 1 14 ILE CD1 C 9.858 5.152 -6.457 1.00 . A A . 14 ILE CD1 1 1 17 44302 1 1 14 ILE CG1 C 10.108 3.785 -7.058 1.00 . A A . 14 ILE CG1 1 1 17 44303 1 1 14 ILE CG2 C 9.238 2.553 -5.025 1.00 . A A . 14 ILE CG2 1 1 17 44304 1 1 14 ILE H H 8.839 2.255 -9.056 1.00 . A A . 14 ILE H 1 1 17 44305 1 1 14 ILE HA H 10.511 1.110 -7.070 1.00 . A A . 14 ILE HA 1 1 17 44306 1 1 14 ILE HB H 8.137 2.968 -6.799 1.00 . A A . 14 ILE HB 1 1 17 44307 1 1 14 ILE HD11 H 9.998 5.108 -5.387 1.00 . A A . 14 ILE HD11 1 1 17 44308 1 1 14 ILE HD12 H 8.848 5.463 -6.677 1.00 . A A . 14 ILE HD12 1 1 17 44309 1 1 14 ILE HD13 H 10.554 5.861 -6.881 1.00 . A A . 14 ILE HD13 1 1 17 44310 1 1 14 ILE HG12 H 11.123 3.505 -6.823 1.00 . A A . 14 ILE HG12 1 1 17 44311 1 1 14 ILE HG13 H 10.003 3.871 -8.130 1.00 . A A . 14 ILE HG13 1 1 17 44312 1 1 14 ILE HG21 H 8.519 1.821 -4.686 1.00 . A A . 14 ILE HG21 1 1 17 44313 1 1 14 ILE HG22 H 9.023 3.506 -4.562 1.00 . A A . 14 ILE HG22 1 1 17 44314 1 1 14 ILE HG23 H 10.232 2.237 -4.745 1.00 . A A . 14 ILE HG23 1 1 17 44315 1 1 14 ILE N N 9.284 1.457 -8.699 1.00 . A A . 14 ILE N 1 1 17 44316 1 1 14 ILE O O 9.112 -0.632 -5.922 1.00 . A A . 14 ILE O 1 1 17 44317 1 1 15 LEU C C 6.796 -2.184 -6.760 1.00 . A A . 15 LEU C 1 1 17 44318 1 1 15 LEU CA C 6.379 -0.755 -6.375 1.00 . A A . 15 LEU CA 1 1 17 44319 1 1 15 LEU CB C 4.917 -0.455 -6.797 1.00 . A A . 15 LEU CB 1 1 17 44320 1 1 15 LEU CD1 C 3.926 -2.484 -7.971 1.00 . A A . 15 LEU CD1 1 1 17 44321 1 1 15 LEU CD2 C 3.323 -0.173 -8.739 1.00 . A A . 15 LEU CD2 1 1 17 44322 1 1 15 LEU CG C 4.426 -1.046 -8.143 1.00 . A A . 15 LEU CG 1 1 17 44323 1 1 15 LEU H H 6.956 0.918 -7.565 1.00 . A A . 15 LEU H 1 1 17 44324 1 1 15 LEU HA H 6.449 -0.666 -5.298 1.00 . A A . 15 LEU HA 1 1 17 44325 1 1 15 LEU HB2 H 4.264 -0.820 -6.017 1.00 . A A . 15 LEU HB2 1 1 17 44326 1 1 15 LEU HB3 H 4.805 0.619 -6.849 1.00 . A A . 15 LEU HB3 1 1 17 44327 1 1 15 LEU HD11 H 3.121 -2.504 -7.251 1.00 . A A . 15 LEU HD11 1 1 17 44328 1 1 15 LEU HD12 H 4.737 -3.108 -7.623 1.00 . A A . 15 LEU HD12 1 1 17 44329 1 1 15 LEU HD13 H 3.569 -2.857 -8.920 1.00 . A A . 15 LEU HD13 1 1 17 44330 1 1 15 LEU HD21 H 2.517 -0.073 -8.028 1.00 . A A . 15 LEU HD21 1 1 17 44331 1 1 15 LEU HD22 H 2.950 -0.631 -9.645 1.00 . A A . 15 LEU HD22 1 1 17 44332 1 1 15 LEU HD23 H 3.724 0.804 -8.970 1.00 . A A . 15 LEU HD23 1 1 17 44333 1 1 15 LEU HG H 5.250 -1.064 -8.843 1.00 . A A . 15 LEU HG 1 1 17 44334 1 1 15 LEU N N 7.303 0.235 -6.949 1.00 . A A . 15 LEU N 1 1 17 44335 1 1 15 LEU O O 6.649 -3.119 -5.971 1.00 . A A . 15 LEU O 1 1 17 44336 1 1 16 LYS C C 8.970 -4.162 -7.594 1.00 . A A . 16 LYS C 1 1 17 44337 1 1 16 LYS CA C 7.803 -3.645 -8.451 1.00 . A A . 16 LYS CA 1 1 17 44338 1 1 16 LYS CB C 8.208 -3.542 -9.936 1.00 . A A . 16 LYS CB 1 1 17 44339 1 1 16 LYS CD C 10.035 -5.215 -10.590 1.00 . A A . 16 LYS CD 1 1 17 44340 1 1 16 LYS CE C 10.820 -4.429 -11.643 1.00 . A A . 16 LYS CE 1 1 17 44341 1 1 16 LYS CG C 8.539 -4.881 -10.606 1.00 . A A . 16 LYS CG 1 1 17 44342 1 1 16 LYS H H 7.409 -1.561 -8.563 1.00 . A A . 16 LYS H 1 1 17 44343 1 1 16 LYS HA H 6.978 -4.340 -8.363 1.00 . A A . 16 LYS HA 1 1 17 44344 1 1 16 LYS HB2 H 7.393 -3.089 -10.482 1.00 . A A . 16 LYS HB2 1 1 17 44345 1 1 16 LYS HB3 H 9.074 -2.899 -10.014 1.00 . A A . 16 LYS HB3 1 1 17 44346 1 1 16 LYS HD2 H 10.437 -4.983 -9.614 1.00 . A A . 16 LYS HD2 1 1 17 44347 1 1 16 LYS HD3 H 10.156 -6.273 -10.783 1.00 . A A . 16 LYS HD3 1 1 17 44348 1 1 16 LYS HE2 H 11.817 -4.839 -11.708 1.00 . A A . 16 LYS HE2 1 1 17 44349 1 1 16 LYS HE3 H 10.327 -4.545 -12.597 1.00 . A A . 16 LYS HE3 1 1 17 44350 1 1 16 LYS HG2 H 8.008 -5.667 -10.089 1.00 . A A . 16 LYS HG2 1 1 17 44351 1 1 16 LYS HG3 H 8.202 -4.844 -11.633 1.00 . A A . 16 LYS HG3 1 1 17 44352 1 1 16 LYS HZ1 H 11.445 -2.484 -12.080 1.00 . A A . 16 LYS HZ1 1 1 17 44353 1 1 16 LYS HZ2 H 11.424 -2.840 -10.425 1.00 . A A . 16 LYS HZ2 1 1 17 44354 1 1 16 LYS HZ3 H 9.976 -2.558 -11.252 1.00 . A A . 16 LYS HZ3 1 1 17 44355 1 1 16 LYS N N 7.333 -2.340 -7.972 1.00 . A A . 16 LYS N 1 1 17 44356 1 1 16 LYS NZ N 10.921 -2.976 -11.327 1.00 . A A . 16 LYS NZ 1 1 17 44357 1 1 16 LYS O O 9.095 -5.365 -7.359 1.00 . A A . 16 LYS O 1 1 17 44358 1 1 17 GLU C C 10.422 -3.975 -4.839 1.00 . A A . 17 GLU C 1 1 17 44359 1 1 17 GLU CA C 10.929 -3.606 -6.238 1.00 . A A . 17 GLU CA 1 1 17 44360 1 1 17 GLU CB C 11.939 -2.455 -6.136 1.00 . A A . 17 GLU CB 1 1 17 44361 1 1 17 GLU CD C 13.140 -3.172 -8.258 1.00 . A A . 17 GLU CD 1 1 17 44362 1 1 17 GLU CG C 12.526 -2.022 -7.475 1.00 . A A . 17 GLU CG 1 1 17 44363 1 1 17 GLU H H 9.681 -2.303 -7.365 1.00 . A A . 17 GLU H 1 1 17 44364 1 1 17 GLU HA H 11.422 -4.469 -6.668 1.00 . A A . 17 GLU HA 1 1 17 44365 1 1 17 GLU HB2 H 11.448 -1.601 -5.690 1.00 . A A . 17 GLU HB2 1 1 17 44366 1 1 17 GLU HB3 H 12.753 -2.764 -5.495 1.00 . A A . 17 GLU HB3 1 1 17 44367 1 1 17 GLU HG2 H 11.739 -1.578 -8.067 1.00 . A A . 17 GLU HG2 1 1 17 44368 1 1 17 GLU HG3 H 13.294 -1.281 -7.293 1.00 . A A . 17 GLU HG3 1 1 17 44369 1 1 17 GLU N N 9.813 -3.245 -7.121 1.00 . A A . 17 GLU N 1 1 17 44370 1 1 17 GLU O O 10.867 -4.957 -4.241 1.00 . A A . 17 GLU O 1 1 17 44371 1 1 17 GLU OE1 O 13.940 -3.937 -7.678 1.00 . A A . 17 GLU OE1 1 1 17 44372 1 1 17 GLU OE2 O 12.828 -3.314 -9.457 1.00 . A A . 17 GLU OE2 1 1 17 44373 1 1 18 ILE C C 8.288 -4.879 -2.984 1.00 . A A . 18 ILE C 1 1 17 44374 1 1 18 ILE CA C 8.868 -3.456 -3.020 1.00 . A A . 18 ILE CA 1 1 17 44375 1 1 18 ILE CB C 7.746 -2.434 -2.702 1.00 . A A . 18 ILE CB 1 1 17 44376 1 1 18 ILE CD1 C 7.200 0.070 -2.702 1.00 . A A . 18 ILE CD1 1 1 17 44377 1 1 18 ILE CG1 C 8.271 -0.995 -2.836 1.00 . A A . 18 ILE CG1 1 1 17 44378 1 1 18 ILE CG2 C 7.184 -2.670 -1.300 1.00 . A A . 18 ILE CG2 1 1 17 44379 1 1 18 ILE H H 9.203 -2.389 -4.828 1.00 . A A . 18 ILE H 1 1 17 44380 1 1 18 ILE HA H 9.636 -3.370 -2.262 1.00 . A A . 18 ILE HA 1 1 17 44381 1 1 18 ILE HB H 6.944 -2.583 -3.412 1.00 . A A . 18 ILE HB 1 1 17 44382 1 1 18 ILE HD11 H 7.643 1.044 -2.840 1.00 . A A . 18 ILE HD11 1 1 17 44383 1 1 18 ILE HD12 H 6.756 0.013 -1.719 1.00 . A A . 18 ILE HD12 1 1 17 44384 1 1 18 ILE HD13 H 6.438 -0.087 -3.451 1.00 . A A . 18 ILE HD13 1 1 17 44385 1 1 18 ILE HG12 H 9.009 -0.813 -2.068 1.00 . A A . 18 ILE HG12 1 1 17 44386 1 1 18 ILE HG13 H 8.734 -0.877 -3.806 1.00 . A A . 18 ILE HG13 1 1 17 44387 1 1 18 ILE HG21 H 6.416 -1.939 -1.090 1.00 . A A . 18 ILE HG21 1 1 17 44388 1 1 18 ILE HG22 H 7.978 -2.575 -0.572 1.00 . A A . 18 ILE HG22 1 1 17 44389 1 1 18 ILE HG23 H 6.760 -3.662 -1.242 1.00 . A A . 18 ILE HG23 1 1 17 44390 1 1 18 ILE N N 9.485 -3.182 -4.323 1.00 . A A . 18 ILE N 1 1 17 44391 1 1 18 ILE O O 8.450 -5.608 -2.007 1.00 . A A . 18 ILE O 1 1 17 44392 1 1 19 VAL C C 8.102 -7.724 -3.952 1.00 . A A . 19 VAL C 1 1 17 44393 1 1 19 VAL CA C 7.064 -6.616 -4.223 1.00 . A A . 19 VAL CA 1 1 17 44394 1 1 19 VAL CB C 6.468 -6.803 -5.643 1.00 . A A . 19 VAL CB 1 1 17 44395 1 1 19 VAL CG1 C 6.133 -8.265 -5.912 1.00 . A A . 19 VAL CG1 1 1 17 44396 1 1 19 VAL CG2 C 5.229 -5.924 -5.831 1.00 . A A . 19 VAL CG2 1 1 17 44397 1 1 19 VAL H H 7.517 -4.624 -4.811 1.00 . A A . 19 VAL H 1 1 17 44398 1 1 19 VAL HA H 6.258 -6.712 -3.507 1.00 . A A . 19 VAL HA 1 1 17 44399 1 1 19 VAL HB H 7.211 -6.492 -6.365 1.00 . A A . 19 VAL HB 1 1 17 44400 1 1 19 VAL HG11 H 5.439 -8.621 -5.164 1.00 . A A . 19 VAL HG11 1 1 17 44401 1 1 19 VAL HG12 H 7.037 -8.858 -5.873 1.00 . A A . 19 VAL HG12 1 1 17 44402 1 1 19 VAL HG13 H 5.685 -8.361 -6.891 1.00 . A A . 19 VAL HG13 1 1 17 44403 1 1 19 VAL HG21 H 5.498 -4.887 -5.692 1.00 . A A . 19 VAL HG21 1 1 17 44404 1 1 19 VAL HG22 H 4.476 -6.199 -5.107 1.00 . A A . 19 VAL HG22 1 1 17 44405 1 1 19 VAL HG23 H 4.836 -6.062 -6.828 1.00 . A A . 19 VAL HG23 1 1 17 44406 1 1 19 VAL N N 7.632 -5.267 -4.077 1.00 . A A . 19 VAL N 1 1 17 44407 1 1 19 VAL O O 7.935 -8.531 -3.033 1.00 . A A . 19 VAL O 1 1 17 44408 1 1 20 ARG C C 10.879 -8.755 -3.219 1.00 . A A . 20 ARG C 1 1 17 44409 1 1 20 ARG CA C 10.206 -8.800 -4.602 1.00 . A A . 20 ARG CA 1 1 17 44410 1 1 20 ARG CB C 11.259 -8.689 -5.718 1.00 . A A . 20 ARG CB 1 1 17 44411 1 1 20 ARG CD C 13.014 -7.294 -6.883 1.00 . A A . 20 ARG CD 1 1 17 44412 1 1 20 ARG CG C 11.894 -7.309 -5.848 1.00 . A A . 20 ARG CG 1 1 17 44413 1 1 20 ARG CZ C 12.784 -7.292 -9.324 1.00 . A A . 20 ARG CZ 1 1 17 44414 1 1 20 ARG H H 9.275 -7.074 -5.443 1.00 . A A . 20 ARG H 1 1 17 44415 1 1 20 ARG HA H 9.708 -9.755 -4.699 1.00 . A A . 20 ARG HA 1 1 17 44416 1 1 20 ARG HB2 H 12.044 -9.408 -5.527 1.00 . A A . 20 ARG HB2 1 1 17 44417 1 1 20 ARG HB3 H 10.788 -8.935 -6.661 1.00 . A A . 20 ARG HB3 1 1 17 44418 1 1 20 ARG HD2 H 13.326 -6.270 -7.039 1.00 . A A . 20 ARG HD2 1 1 17 44419 1 1 20 ARG HD3 H 13.848 -7.866 -6.500 1.00 . A A . 20 ARG HD3 1 1 17 44420 1 1 20 ARG HE H 12.174 -8.748 -8.152 1.00 . A A . 20 ARG HE 1 1 17 44421 1 1 20 ARG HG2 H 11.134 -6.601 -6.146 1.00 . A A . 20 ARG HG2 1 1 17 44422 1 1 20 ARG HG3 H 12.299 -7.020 -4.887 1.00 . A A . 20 ARG HG3 1 1 17 44423 1 1 20 ARG HH11 H 13.553 -5.613 -8.566 1.00 . A A . 20 ARG HH11 1 1 17 44424 1 1 20 ARG HH12 H 13.437 -5.683 -10.291 1.00 . A A . 20 ARG HH12 1 1 17 44425 1 1 20 ARG HH21 H 12.044 -8.817 -10.373 1.00 . A A . 20 ARG HH21 1 1 17 44426 1 1 20 ARG HH22 H 12.586 -7.458 -11.301 1.00 . A A . 20 ARG HH22 1 1 17 44427 1 1 20 ARG N N 9.174 -7.759 -4.747 1.00 . A A . 20 ARG N 1 1 17 44428 1 1 20 ARG NE N 12.597 -7.866 -8.166 1.00 . A A . 20 ARG NE 1 1 17 44429 1 1 20 ARG NH1 N 13.296 -6.106 -9.399 1.00 . A A . 20 ARG NH1 1 1 17 44430 1 1 20 ARG NH2 N 12.446 -7.904 -10.415 1.00 . A A . 20 ARG NH2 1 1 17 44431 1 1 20 ARG O O 11.317 -9.786 -2.699 1.00 . A A . 20 ARG O 1 1 17 44432 1 1 21 GLU C C 10.560 -8.147 -0.253 1.00 . A A . 21 GLU C 1 1 17 44433 1 1 21 GLU CA C 11.472 -7.422 -1.256 1.00 . A A . 21 GLU CA 1 1 17 44434 1 1 21 GLU CB C 11.606 -5.938 -0.880 1.00 . A A . 21 GLU CB 1 1 17 44435 1 1 21 GLU CD C 14.115 -5.853 -1.206 1.00 . A A . 21 GLU CD 1 1 17 44436 1 1 21 GLU CG C 12.772 -5.234 -1.567 1.00 . A A . 21 GLU CG 1 1 17 44437 1 1 21 GLU H H 10.689 -6.762 -3.121 1.00 . A A . 21 GLU H 1 1 17 44438 1 1 21 GLU HA H 12.451 -7.881 -1.222 1.00 . A A . 21 GLU HA 1 1 17 44439 1 1 21 GLU HB2 H 10.694 -5.427 -1.150 1.00 . A A . 21 GLU HB2 1 1 17 44440 1 1 21 GLU HB3 H 11.747 -5.859 0.190 1.00 . A A . 21 GLU HB3 1 1 17 44441 1 1 21 GLU HG2 H 12.634 -5.296 -2.637 1.00 . A A . 21 GLU HG2 1 1 17 44442 1 1 21 GLU HG3 H 12.777 -4.195 -1.267 1.00 . A A . 21 GLU HG3 1 1 17 44443 1 1 21 GLU N N 10.965 -7.564 -2.625 1.00 . A A . 21 GLU N 1 1 17 44444 1 1 21 GLU O O 11.013 -9.002 0.508 1.00 . A A . 21 GLU O 1 1 17 44445 1 1 21 GLU OE1 O 14.530 -5.742 -0.033 1.00 . A A . 21 GLU OE1 1 1 17 44446 1 1 21 GLU OE2 O 14.746 -6.484 -2.081 1.00 . A A . 21 GLU OE2 1 1 17 44447 1 1 22 ILE C C 8.314 -9.986 0.459 1.00 . A A . 22 ILE C 1 1 17 44448 1 1 22 ILE CA C 8.280 -8.455 0.600 1.00 . A A . 22 ILE CA 1 1 17 44449 1 1 22 ILE CB C 6.852 -7.951 0.275 1.00 . A A . 22 ILE CB 1 1 17 44450 1 1 22 ILE CD1 C 5.507 -5.835 -0.178 1.00 . A A . 22 ILE CD1 1 1 17 44451 1 1 22 ILE CG1 C 6.782 -6.420 0.385 1.00 . A A . 22 ILE CG1 1 1 17 44452 1 1 22 ILE CG2 C 5.824 -8.599 1.203 1.00 . A A . 22 ILE CG2 1 1 17 44453 1 1 22 ILE H H 8.975 -7.113 -0.895 1.00 . A A . 22 ILE H 1 1 17 44454 1 1 22 ILE HA H 8.512 -8.189 1.623 1.00 . A A . 22 ILE HA 1 1 17 44455 1 1 22 ILE HB H 6.615 -8.241 -0.739 1.00 . A A . 22 ILE HB 1 1 17 44456 1 1 22 ILE HD11 H 5.436 -6.073 -1.229 1.00 . A A . 22 ILE HD11 1 1 17 44457 1 1 22 ILE HD12 H 5.517 -4.762 -0.053 1.00 . A A . 22 ILE HD12 1 1 17 44458 1 1 22 ILE HD13 H 4.657 -6.250 0.345 1.00 . A A . 22 ILE HD13 1 1 17 44459 1 1 22 ILE HG12 H 6.843 -6.135 1.426 1.00 . A A . 22 ILE HG12 1 1 17 44460 1 1 22 ILE HG13 H 7.613 -5.984 -0.151 1.00 . A A . 22 ILE HG13 1 1 17 44461 1 1 22 ILE HG21 H 5.846 -9.672 1.076 1.00 . A A . 22 ILE HG21 1 1 17 44462 1 1 22 ILE HG22 H 4.835 -8.230 0.963 1.00 . A A . 22 ILE HG22 1 1 17 44463 1 1 22 ILE HG23 H 6.057 -8.354 2.229 1.00 . A A . 22 ILE HG23 1 1 17 44464 1 1 22 ILE N N 9.272 -7.813 -0.275 1.00 . A A . 22 ILE N 1 1 17 44465 1 1 22 ILE O O 8.287 -10.720 1.452 1.00 . A A . 22 ILE O 1 1 17 44466 1 1 23 LYS C C 9.681 -12.577 -0.483 1.00 . A A . 23 LYS C 1 1 17 44467 1 1 23 LYS CA C 8.435 -11.893 -1.077 1.00 . A A . 23 LYS CA 1 1 17 44468 1 1 23 LYS CB C 8.370 -12.134 -2.596 1.00 . A A . 23 LYS CB 1 1 17 44469 1 1 23 LYS CD C 5.918 -12.653 -3.172 1.00 . A A . 23 LYS CD 1 1 17 44470 1 1 23 LYS CE C 5.284 -12.697 -1.783 1.00 . A A . 23 LYS CE 1 1 17 44471 1 1 23 LYS CG C 7.079 -11.651 -3.277 1.00 . A A . 23 LYS CG 1 1 17 44472 1 1 23 LYS H H 8.434 -9.817 -1.532 1.00 . A A . 23 LYS H 1 1 17 44473 1 1 23 LYS HA H 7.563 -12.333 -0.619 1.00 . A A . 23 LYS HA 1 1 17 44474 1 1 23 LYS HB2 H 9.201 -11.623 -3.060 1.00 . A A . 23 LYS HB2 1 1 17 44475 1 1 23 LYS HB3 H 8.470 -13.195 -2.782 1.00 . A A . 23 LYS HB3 1 1 17 44476 1 1 23 LYS HD2 H 5.157 -12.375 -3.887 1.00 . A A . 23 LYS HD2 1 1 17 44477 1 1 23 LYS HD3 H 6.291 -13.639 -3.417 1.00 . A A . 23 LYS HD3 1 1 17 44478 1 1 23 LYS HE2 H 6.024 -13.023 -1.069 1.00 . A A . 23 LYS HE2 1 1 17 44479 1 1 23 LYS HE3 H 4.948 -11.701 -1.525 1.00 . A A . 23 LYS HE3 1 1 17 44480 1 1 23 LYS HG2 H 6.772 -10.721 -2.821 1.00 . A A . 23 LYS HG2 1 1 17 44481 1 1 23 LYS HG3 H 7.290 -11.475 -4.324 1.00 . A A . 23 LYS HG3 1 1 17 44482 1 1 23 LYS HZ1 H 4.407 -14.576 -2.032 1.00 . A A . 23 LYS HZ1 1 1 17 44483 1 1 23 LYS HZ2 H 3.361 -13.287 -2.350 1.00 . A A . 23 LYS HZ2 1 1 17 44484 1 1 23 LYS HZ3 H 3.752 -13.681 -0.754 1.00 . A A . 23 LYS HZ3 1 1 17 44485 1 1 23 LYS N N 8.400 -10.455 -0.786 1.00 . A A . 23 LYS N 1 1 17 44486 1 1 23 LYS NZ N 4.121 -13.624 -1.726 1.00 . A A . 23 LYS NZ 1 1 17 44487 1 1 23 LYS O O 9.615 -13.736 -0.072 1.00 . A A . 23 LYS O 1 1 17 44488 1 1 24 ARG C C 12.094 -12.264 1.673 1.00 . A A . 24 ARG C 1 1 17 44489 1 1 24 ARG CA C 12.042 -12.455 0.146 1.00 . A A . 24 ARG CA 1 1 17 44490 1 1 24 ARG CB C 13.317 -11.894 -0.511 1.00 . A A . 24 ARG CB 1 1 17 44491 1 1 24 ARG CD C 15.025 -10.048 -0.703 1.00 . A A . 24 ARG CD 1 1 17 44492 1 1 24 ARG CG C 13.657 -10.447 -0.150 1.00 . A A . 24 ARG CG 1 1 17 44493 1 1 24 ARG CZ C 16.600 -8.333 0.051 1.00 . A A . 24 ARG CZ 1 1 17 44494 1 1 24 ARG H H 10.839 -10.959 -0.797 1.00 . A A . 24 ARG H 1 1 17 44495 1 1 24 ARG HA H 12.004 -13.520 -0.049 1.00 . A A . 24 ARG HA 1 1 17 44496 1 1 24 ARG HB2 H 14.152 -12.515 -0.219 1.00 . A A . 24 ARG HB2 1 1 17 44497 1 1 24 ARG HB3 H 13.201 -11.955 -1.584 1.00 . A A . 24 ARG HB3 1 1 17 44498 1 1 24 ARG HD2 H 15.767 -10.730 -0.311 1.00 . A A . 24 ARG HD2 1 1 17 44499 1 1 24 ARG HD3 H 15.000 -10.132 -1.780 1.00 . A A . 24 ARG HD3 1 1 17 44500 1 1 24 ARG HE H 14.734 -7.978 -0.448 1.00 . A A . 24 ARG HE 1 1 17 44501 1 1 24 ARG HG2 H 12.905 -9.792 -0.569 1.00 . A A . 24 ARG HG2 1 1 17 44502 1 1 24 ARG HG3 H 13.668 -10.343 0.927 1.00 . A A . 24 ARG HG3 1 1 17 44503 1 1 24 ARG HH11 H 17.310 -10.186 0.084 1.00 . A A . 24 ARG HH11 1 1 17 44504 1 1 24 ARG HH12 H 18.426 -8.948 0.536 1.00 . A A . 24 ARG HH12 1 1 17 44505 1 1 24 ARG HH21 H 16.157 -6.396 0.144 1.00 . A A . 24 ARG HH21 1 1 17 44506 1 1 24 ARG HH22 H 17.780 -6.823 0.579 1.00 . A A . 24 ARG HH22 1 1 17 44507 1 1 24 ARG N N 10.819 -11.871 -0.433 1.00 . A A . 24 ARG N 1 1 17 44508 1 1 24 ARG NE N 15.407 -8.680 -0.346 1.00 . A A . 24 ARG NE 1 1 17 44509 1 1 24 ARG NH1 N 17.514 -9.225 0.239 1.00 . A A . 24 ARG NH1 1 1 17 44510 1 1 24 ARG NH2 N 16.870 -7.090 0.277 1.00 . A A . 24 ARG NH2 1 1 17 44511 1 1 24 ARG O O 12.788 -13.002 2.372 1.00 . A A . 24 ARG O 1 1 17 44512 1 1 25 GLN C C 10.300 -12.135 4.255 1.00 . A A . 25 GLN C 1 1 17 44513 1 1 25 GLN CA C 11.237 -11.077 3.642 1.00 . A A . 25 GLN CA 1 1 17 44514 1 1 25 GLN CB C 10.715 -9.666 3.961 1.00 . A A . 25 GLN CB 1 1 17 44515 1 1 25 GLN CD C 13.006 -8.549 4.094 1.00 . A A . 25 GLN CD 1 1 17 44516 1 1 25 GLN CG C 11.617 -8.533 3.470 1.00 . A A . 25 GLN CG 1 1 17 44517 1 1 25 GLN H H 10.907 -10.651 1.580 1.00 . A A . 25 GLN H 1 1 17 44518 1 1 25 GLN HA H 12.221 -11.193 4.078 1.00 . A A . 25 GLN HA 1 1 17 44519 1 1 25 GLN HB2 H 9.743 -9.545 3.500 1.00 . A A . 25 GLN HB2 1 1 17 44520 1 1 25 GLN HB3 H 10.604 -9.570 5.032 1.00 . A A . 25 GLN HB3 1 1 17 44521 1 1 25 GLN HE21 H 13.787 -7.755 2.454 1.00 . A A . 25 GLN HE21 1 1 17 44522 1 1 25 GLN HE22 H 14.900 -8.101 3.729 1.00 . A A . 25 GLN HE22 1 1 17 44523 1 1 25 GLN HG2 H 11.722 -8.617 2.398 1.00 . A A . 25 GLN HG2 1 1 17 44524 1 1 25 GLN HG3 H 11.145 -7.589 3.707 1.00 . A A . 25 GLN HG3 1 1 17 44525 1 1 25 GLN N N 11.363 -11.271 2.187 1.00 . A A . 25 GLN N 1 1 17 44526 1 1 25 GLN NE2 N 13.996 -8.084 3.353 1.00 . A A . 25 GLN NE2 1 1 17 44527 1 1 25 GLN O O 10.308 -12.369 5.467 1.00 . A A . 25 GLN O 1 1 17 44528 1 1 25 GLN OE1 O 13.193 -8.968 5.233 1.00 . A A . 25 GLN OE1 1 1 17 44529 1 1 26 GLY C C 7.219 -13.356 4.287 1.00 . A A . 26 GLY C 1 1 17 44530 1 1 26 GLY CA C 8.597 -13.840 3.836 1.00 . A A . 26 GLY CA 1 1 17 44531 1 1 26 GLY H H 9.493 -12.495 2.458 1.00 . A A . 26 GLY H 1 1 17 44532 1 1 26 GLY HA2 H 8.464 -14.527 3.014 1.00 . A A . 26 GLY HA2 1 1 17 44533 1 1 26 GLY HA3 H 9.064 -14.369 4.655 1.00 . A A . 26 GLY HA3 1 1 17 44534 1 1 26 GLY N N 9.487 -12.762 3.401 1.00 . A A . 26 GLY N 1 1 17 44535 1 1 26 GLY O O 6.545 -14.028 5.072 1.00 . A A . 26 GLY O 1 1 17 44536 1 1 27 VAL C C 4.531 -11.656 2.928 1.00 . A A . 27 VAL C 1 1 17 44537 1 1 27 VAL CA C 5.486 -11.629 4.134 1.00 . A A . 27 VAL CA 1 1 17 44538 1 1 27 VAL CB C 5.632 -10.172 4.650 1.00 . A A . 27 VAL CB 1 1 17 44539 1 1 27 VAL CG1 C 4.287 -9.618 5.122 1.00 . A A . 27 VAL CG1 1 1 17 44540 1 1 27 VAL CG2 C 6.669 -10.097 5.772 1.00 . A A . 27 VAL CG2 1 1 17 44541 1 1 27 VAL H H 7.369 -11.719 3.152 1.00 . A A . 27 VAL H 1 1 17 44542 1 1 27 VAL HA H 5.059 -12.228 4.929 1.00 . A A . 27 VAL HA 1 1 17 44543 1 1 27 VAL HB H 5.979 -9.556 3.831 1.00 . A A . 27 VAL HB 1 1 17 44544 1 1 27 VAL HG11 H 4.416 -8.610 5.488 1.00 . A A . 27 VAL HG11 1 1 17 44545 1 1 27 VAL HG12 H 3.901 -10.242 5.917 1.00 . A A . 27 VAL HG12 1 1 17 44546 1 1 27 VAL HG13 H 3.588 -9.616 4.297 1.00 . A A . 27 VAL HG13 1 1 17 44547 1 1 27 VAL HG21 H 6.353 -10.718 6.598 1.00 . A A . 27 VAL HG21 1 1 17 44548 1 1 27 VAL HG22 H 6.766 -9.075 6.108 1.00 . A A . 27 VAL HG22 1 1 17 44549 1 1 27 VAL HG23 H 7.624 -10.447 5.406 1.00 . A A . 27 VAL HG23 1 1 17 44550 1 1 27 VAL N N 6.795 -12.200 3.784 1.00 . A A . 27 VAL N 1 1 17 44551 1 1 27 VAL O O 4.965 -11.571 1.778 1.00 . A A . 27 VAL O 1 1 17 44552 1 1 28 ARG C C 1.925 -10.391 1.613 1.00 . A A . 28 ARG C 1 1 17 44553 1 1 28 ARG CA C 2.231 -11.813 2.118 1.00 . A A . 28 ARG CA 1 1 17 44554 1 1 28 ARG CB C 0.952 -12.504 2.608 1.00 . A A . 28 ARG CB 1 1 17 44555 1 1 28 ARG CD C -1.246 -13.605 1.997 1.00 . A A . 28 ARG CD 1 1 17 44556 1 1 28 ARG CG C -0.070 -12.768 1.504 1.00 . A A . 28 ARG CG 1 1 17 44557 1 1 28 ARG CZ C -3.265 -14.637 1.069 1.00 . A A . 28 ARG CZ 1 1 17 44558 1 1 28 ARG H H 2.934 -11.863 4.119 1.00 . A A . 28 ARG H 1 1 17 44559 1 1 28 ARG HA H 2.646 -12.387 1.298 1.00 . A A . 28 ARG HA 1 1 17 44560 1 1 28 ARG HB2 H 1.221 -13.451 3.054 1.00 . A A . 28 ARG HB2 1 1 17 44561 1 1 28 ARG HB3 H 0.486 -11.884 3.360 1.00 . A A . 28 ARG HB3 1 1 17 44562 1 1 28 ARG HD2 H -0.869 -14.543 2.384 1.00 . A A . 28 ARG HD2 1 1 17 44563 1 1 28 ARG HD3 H -1.747 -13.068 2.790 1.00 . A A . 28 ARG HD3 1 1 17 44564 1 1 28 ARG HE H -2.043 -13.477 0.056 1.00 . A A . 28 ARG HE 1 1 17 44565 1 1 28 ARG HG2 H -0.444 -11.823 1.140 1.00 . A A . 28 ARG HG2 1 1 17 44566 1 1 28 ARG HG3 H 0.419 -13.295 0.696 1.00 . A A . 28 ARG HG3 1 1 17 44567 1 1 28 ARG HH11 H -2.896 -15.097 2.970 1.00 . A A . 28 ARG HH11 1 1 17 44568 1 1 28 ARG HH12 H -4.337 -15.776 2.303 1.00 . A A . 28 ARG HH12 1 1 17 44569 1 1 28 ARG HH21 H -3.872 -14.366 -0.807 1.00 . A A . 28 ARG HH21 1 1 17 44570 1 1 28 ARG HH22 H -4.871 -15.395 0.166 1.00 . A A . 28 ARG HH22 1 1 17 44571 1 1 28 ARG N N 3.229 -11.786 3.189 1.00 . A A . 28 ARG N 1 1 17 44572 1 1 28 ARG NE N -2.206 -13.886 0.930 1.00 . A A . 28 ARG NE 1 1 17 44573 1 1 28 ARG NH1 N -3.516 -15.219 2.201 1.00 . A A . 28 ARG NH1 1 1 17 44574 1 1 28 ARG NH2 N -4.067 -14.811 0.068 1.00 . A A . 28 ARG NH2 1 1 17 44575 1 1 28 ARG O O 1.722 -9.467 2.405 1.00 . A A . 28 ARG O 1 1 17 44576 1 1 29 VAL C C 0.368 -8.781 -1.063 1.00 . A A . 29 VAL C 1 1 17 44577 1 1 29 VAL CA C 1.715 -8.912 -0.331 1.00 . A A . 29 VAL CA 1 1 17 44578 1 1 29 VAL CB C 2.874 -8.616 -1.318 1.00 . A A . 29 VAL CB 1 1 17 44579 1 1 29 VAL CG1 C 3.059 -9.763 -2.309 1.00 . A A . 29 VAL CG1 1 1 17 44580 1 1 29 VAL CG2 C 2.648 -7.291 -2.049 1.00 . A A . 29 VAL CG2 1 1 17 44581 1 1 29 VAL H H 1.965 -11.020 -0.284 1.00 . A A . 29 VAL H 1 1 17 44582 1 1 29 VAL HA H 1.752 -8.169 0.457 1.00 . A A . 29 VAL HA 1 1 17 44583 1 1 29 VAL HB H 3.783 -8.531 -0.747 1.00 . A A . 29 VAL HB 1 1 17 44584 1 1 29 VAL HG11 H 2.154 -9.895 -2.886 1.00 . A A . 29 VAL HG11 1 1 17 44585 1 1 29 VAL HG12 H 3.277 -10.673 -1.770 1.00 . A A . 29 VAL HG12 1 1 17 44586 1 1 29 VAL HG13 H 3.880 -9.537 -2.976 1.00 . A A . 29 VAL HG13 1 1 17 44587 1 1 29 VAL HG21 H 3.478 -7.097 -2.712 1.00 . A A . 29 VAL HG21 1 1 17 44588 1 1 29 VAL HG22 H 2.570 -6.489 -1.328 1.00 . A A . 29 VAL HG22 1 1 17 44589 1 1 29 VAL HG23 H 1.735 -7.345 -2.625 1.00 . A A . 29 VAL HG23 1 1 17 44590 1 1 29 VAL N N 1.886 -10.230 0.291 1.00 . A A . 29 VAL N 1 1 17 44591 1 1 29 VAL O O 0.059 -9.554 -1.968 1.00 . A A . 29 VAL O 1 1 17 44592 1 1 30 VAL C C -1.623 -6.223 -2.163 1.00 . A A . 30 VAL C 1 1 17 44593 1 1 30 VAL CA C -1.711 -7.501 -1.310 1.00 . A A . 30 VAL CA 1 1 17 44594 1 1 30 VAL CB C -2.845 -7.342 -0.263 1.00 . A A . 30 VAL CB 1 1 17 44595 1 1 30 VAL CG1 C -4.196 -7.124 -0.949 1.00 . A A . 30 VAL CG1 1 1 17 44596 1 1 30 VAL CG2 C -2.891 -8.553 0.669 1.00 . A A . 30 VAL CG2 1 1 17 44597 1 1 30 VAL H H -0.136 -7.226 0.086 1.00 . A A . 30 VAL H 1 1 17 44598 1 1 30 VAL HA H -1.958 -8.336 -1.954 1.00 . A A . 30 VAL HA 1 1 17 44599 1 1 30 VAL HB H -2.631 -6.467 0.336 1.00 . A A . 30 VAL HB 1 1 17 44600 1 1 30 VAL HG11 H -4.975 -7.053 -0.202 1.00 . A A . 30 VAL HG11 1 1 17 44601 1 1 30 VAL HG12 H -4.407 -7.952 -1.610 1.00 . A A . 30 VAL HG12 1 1 17 44602 1 1 30 VAL HG13 H -4.166 -6.208 -1.522 1.00 . A A . 30 VAL HG13 1 1 17 44603 1 1 30 VAL HG21 H -1.951 -8.640 1.195 1.00 . A A . 30 VAL HG21 1 1 17 44604 1 1 30 VAL HG22 H -3.063 -9.450 0.092 1.00 . A A . 30 VAL HG22 1 1 17 44605 1 1 30 VAL HG23 H -3.692 -8.427 1.384 1.00 . A A . 30 VAL HG23 1 1 17 44606 1 1 30 VAL N N -0.425 -7.787 -0.664 1.00 . A A . 30 VAL N 1 1 17 44607 1 1 30 VAL O O -1.606 -5.112 -1.636 1.00 . A A . 30 VAL O 1 1 17 44608 1 1 31 LEU C C -2.799 -4.809 -4.942 1.00 . A A . 31 LEU C 1 1 17 44609 1 1 31 LEU CA C -1.431 -5.251 -4.400 1.00 . A A . 31 LEU CA 1 1 17 44610 1 1 31 LEU CB C -0.509 -5.622 -5.570 1.00 . A A . 31 LEU CB 1 1 17 44611 1 1 31 LEU CD1 C 0.258 -3.263 -6.070 1.00 . A A . 31 LEU CD1 1 1 17 44612 1 1 31 LEU CD2 C 0.529 -5.057 -7.800 1.00 . A A . 31 LEU CD2 1 1 17 44613 1 1 31 LEU CG C -0.336 -4.539 -6.655 1.00 . A A . 31 LEU CG 1 1 17 44614 1 1 31 LEU H H -1.591 -7.296 -3.847 1.00 . A A . 31 LEU H 1 1 17 44615 1 1 31 LEU HA H -0.990 -4.426 -3.856 1.00 . A A . 31 LEU HA 1 1 17 44616 1 1 31 LEU HB2 H 0.467 -5.859 -5.168 1.00 . A A . 31 LEU HB2 1 1 17 44617 1 1 31 LEU HB3 H -0.907 -6.509 -6.041 1.00 . A A . 31 LEU HB3 1 1 17 44618 1 1 31 LEU HD11 H 0.374 -2.527 -6.853 1.00 . A A . 31 LEU HD11 1 1 17 44619 1 1 31 LEU HD12 H 1.223 -3.479 -5.634 1.00 . A A . 31 LEU HD12 1 1 17 44620 1 1 31 LEU HD13 H -0.401 -2.873 -5.308 1.00 . A A . 31 LEU HD13 1 1 17 44621 1 1 31 LEU HD21 H 0.069 -5.936 -8.231 1.00 . A A . 31 LEU HD21 1 1 17 44622 1 1 31 LEU HD22 H 1.511 -5.312 -7.426 1.00 . A A . 31 LEU HD22 1 1 17 44623 1 1 31 LEU HD23 H 0.620 -4.293 -8.558 1.00 . A A . 31 LEU HD23 1 1 17 44624 1 1 31 LEU HG H -1.308 -4.293 -7.059 1.00 . A A . 31 LEU HG 1 1 17 44625 1 1 31 LEU N N -1.554 -6.388 -3.479 1.00 . A A . 31 LEU N 1 1 17 44626 1 1 31 LEU O O -3.481 -5.566 -5.631 1.00 . A A . 31 LEU O 1 1 17 44627 1 1 32 LEU C C -4.087 -2.136 -6.395 1.00 . A A . 32 LEU C 1 1 17 44628 1 1 32 LEU CA C -4.421 -2.993 -5.164 1.00 . A A . 32 LEU CA 1 1 17 44629 1 1 32 LEU CB C -5.129 -2.162 -4.083 1.00 . A A . 32 LEU CB 1 1 17 44630 1 1 32 LEU CD1 C -6.172 -2.033 -1.781 1.00 . A A . 32 LEU CD1 1 1 17 44631 1 1 32 LEU CD2 C -6.364 -4.147 -3.123 1.00 . A A . 32 LEU CD2 1 1 17 44632 1 1 32 LEU CG C -5.486 -2.939 -2.800 1.00 . A A . 32 LEU CG 1 1 17 44633 1 1 32 LEU H H -2.642 -3.053 -4.014 1.00 . A A . 32 LEU H 1 1 17 44634 1 1 32 LEU HA H -5.075 -3.800 -5.470 1.00 . A A . 32 LEU HA 1 1 17 44635 1 1 32 LEU HB2 H -4.485 -1.334 -3.815 1.00 . A A . 32 LEU HB2 1 1 17 44636 1 1 32 LEU HB3 H -6.042 -1.763 -4.503 1.00 . A A . 32 LEU HB3 1 1 17 44637 1 1 32 LEU HD11 H -5.517 -1.210 -1.533 1.00 . A A . 32 LEU HD11 1 1 17 44638 1 1 32 LEU HD12 H -6.392 -2.598 -0.887 1.00 . A A . 32 LEU HD12 1 1 17 44639 1 1 32 LEU HD13 H -7.092 -1.648 -2.198 1.00 . A A . 32 LEU HD13 1 1 17 44640 1 1 32 LEU HD21 H -6.605 -4.672 -2.210 1.00 . A A . 32 LEU HD21 1 1 17 44641 1 1 32 LEU HD22 H -5.831 -4.814 -3.787 1.00 . A A . 32 LEU HD22 1 1 17 44642 1 1 32 LEU HD23 H -7.277 -3.818 -3.600 1.00 . A A . 32 LEU HD23 1 1 17 44643 1 1 32 LEU HG H -4.574 -3.305 -2.348 1.00 . A A . 32 LEU HG 1 1 17 44644 1 1 32 LEU N N -3.194 -3.583 -4.624 1.00 . A A . 32 LEU N 1 1 17 44645 1 1 32 LEU O O -3.696 -0.971 -6.278 1.00 . A A . 32 LEU O 1 1 17 44646 1 1 33 TYR C C -4.852 -1.243 -9.466 1.00 . A A . 33 TYR C 1 1 17 44647 1 1 33 TYR CA C -3.765 -2.125 -8.824 1.00 . A A . 33 TYR CA 1 1 17 44648 1 1 33 TYR CB C -3.321 -3.219 -9.809 1.00 . A A . 33 TYR CB 1 1 17 44649 1 1 33 TYR CD1 C -0.965 -2.691 -10.519 1.00 . A A . 33 TYR CD1 1 1 17 44650 1 1 33 TYR CD2 C -2.717 -2.291 -12.089 1.00 . A A . 33 TYR CD2 1 1 17 44651 1 1 33 TYR CE1 C -0.037 -2.233 -11.431 1.00 . A A . 33 TYR CE1 1 1 17 44652 1 1 33 TYR CE2 C -1.791 -1.834 -13.007 1.00 . A A . 33 TYR CE2 1 1 17 44653 1 1 33 TYR CG C -2.319 -2.728 -10.830 1.00 . A A . 33 TYR CG 1 1 17 44654 1 1 33 TYR CZ C -0.456 -1.805 -12.670 1.00 . A A . 33 TYR CZ 1 1 17 44655 1 1 33 TYR H H -4.638 -3.621 -7.607 1.00 . A A . 33 TYR H 1 1 17 44656 1 1 33 TYR HA H -2.909 -1.504 -8.593 1.00 . A A . 33 TYR HA 1 1 17 44657 1 1 33 TYR HB2 H -2.864 -4.030 -9.259 1.00 . A A . 33 TYR HB2 1 1 17 44658 1 1 33 TYR HB3 H -4.184 -3.597 -10.341 1.00 . A A . 33 TYR HB3 1 1 17 44659 1 1 33 TYR HD1 H -0.642 -3.025 -9.544 1.00 . A A . 33 TYR HD1 1 1 17 44660 1 1 33 TYR HD2 H -3.764 -2.317 -12.348 1.00 . A A . 33 TYR HD2 1 1 17 44661 1 1 33 TYR HE1 H 1.011 -2.213 -11.169 1.00 . A A . 33 TYR HE1 1 1 17 44662 1 1 33 TYR HE2 H -2.118 -1.497 -13.981 1.00 . A A . 33 TYR HE2 1 1 17 44663 1 1 33 TYR HH H 1.247 -1.908 -13.547 1.00 . A A . 33 TYR HH 1 1 17 44664 1 1 33 TYR N N -4.220 -2.738 -7.575 1.00 . A A . 33 TYR N 1 1 17 44665 1 1 33 TYR O O -5.912 -1.731 -9.869 1.00 . A A . 33 TYR O 1 1 17 44666 1 1 33 TYR OH O 0.468 -1.345 -13.575 1.00 . A A . 33 TYR OH 1 1 17 44667 1 1 34 SER C C -4.943 1.580 -11.485 1.00 . A A . 34 SER C 1 1 17 44668 1 1 34 SER CA C -5.498 1.023 -10.165 1.00 . A A . 34 SER CA 1 1 17 44669 1 1 34 SER CB C -5.767 2.183 -9.192 1.00 . A A . 34 SER CB 1 1 17 44670 1 1 34 SER H H -3.720 0.377 -9.198 1.00 . A A . 34 SER H 1 1 17 44671 1 1 34 SER HA H -6.432 0.514 -10.367 1.00 . A A . 34 SER HA 1 1 17 44672 1 1 34 SER HB2 H -6.457 2.880 -9.645 1.00 . A A . 34 SER HB2 1 1 17 44673 1 1 34 SER HB3 H -6.201 1.792 -8.282 1.00 . A A . 34 SER HB3 1 1 17 44674 1 1 34 SER HG H -4.143 3.176 -9.674 1.00 . A A . 34 SER HG 1 1 17 44675 1 1 34 SER N N -4.573 0.054 -9.558 1.00 . A A . 34 SER N 1 1 17 44676 1 1 34 SER O O -4.068 2.447 -11.485 1.00 . A A . 34 SER O 1 1 17 44677 1 1 34 SER OG O -4.569 2.875 -8.864 1.00 . A A . 34 SER OG 1 1 17 44678 1 1 35 ASP C C -6.260 1.778 -14.841 1.00 . A A . 35 ASP C 1 1 17 44679 1 1 35 ASP CA C -5.034 1.548 -13.937 1.00 . A A . 35 ASP CA 1 1 17 44680 1 1 35 ASP CB C -4.068 0.547 -14.584 1.00 . A A . 35 ASP CB 1 1 17 44681 1 1 35 ASP CG C -3.414 1.101 -15.841 1.00 . A A . 35 ASP CG 1 1 17 44682 1 1 35 ASP H H -6.125 0.368 -12.545 1.00 . A A . 35 ASP H 1 1 17 44683 1 1 35 ASP HA H -4.523 2.494 -13.805 1.00 . A A . 35 ASP HA 1 1 17 44684 1 1 35 ASP HB2 H -3.291 0.296 -13.873 1.00 . A A . 35 ASP HB2 1 1 17 44685 1 1 35 ASP HB3 H -4.608 -0.352 -14.845 1.00 . A A . 35 ASP HB3 1 1 17 44686 1 1 35 ASP N N -5.450 1.073 -12.608 1.00 . A A . 35 ASP N 1 1 17 44687 1 1 35 ASP O O -7.293 1.120 -14.682 1.00 . A A . 35 ASP O 1 1 17 44688 1 1 35 ASP OD1 O -4.046 1.054 -16.914 1.00 . A A . 35 ASP OD1 1 1 17 44689 1 1 35 ASP OD2 O -2.277 1.611 -15.752 1.00 . A A . 35 ASP OD2 1 1 17 44690 1 1 36 GLN C C -7.540 2.084 -17.782 1.00 . A A . 36 GLN C 1 1 17 44691 1 1 36 GLN CA C -7.264 3.094 -16.652 1.00 . A A . 36 GLN CA 1 1 17 44692 1 1 36 GLN CB C -7.005 4.482 -17.261 1.00 . A A . 36 GLN CB 1 1 17 44693 1 1 36 GLN CD C -7.833 5.812 -15.251 1.00 . A A . 36 GLN CD 1 1 17 44694 1 1 36 GLN CG C -6.696 5.566 -16.232 1.00 . A A . 36 GLN CG 1 1 17 44695 1 1 36 GLN H H -5.255 3.108 -15.950 1.00 . A A . 36 GLN H 1 1 17 44696 1 1 36 GLN HA H -8.142 3.154 -16.023 1.00 . A A . 36 GLN HA 1 1 17 44697 1 1 36 GLN HB2 H -6.164 4.414 -17.940 1.00 . A A . 36 GLN HB2 1 1 17 44698 1 1 36 GLN HB3 H -7.879 4.786 -17.820 1.00 . A A . 36 GLN HB3 1 1 17 44699 1 1 36 GLN HE21 H -6.541 6.316 -13.837 1.00 . A A . 36 GLN HE21 1 1 17 44700 1 1 36 GLN HE22 H -8.211 6.381 -13.395 1.00 . A A . 36 GLN HE22 1 1 17 44701 1 1 36 GLN HG2 H -5.820 5.272 -15.673 1.00 . A A . 36 GLN HG2 1 1 17 44702 1 1 36 GLN HG3 H -6.489 6.489 -16.756 1.00 . A A . 36 GLN HG3 1 1 17 44703 1 1 36 GLN N N -6.133 2.695 -15.802 1.00 . A A . 36 GLN N 1 1 17 44704 1 1 36 GLN NE2 N -7.494 6.206 -14.040 1.00 . A A . 36 GLN NE2 1 1 17 44705 1 1 36 GLN O O -8.693 1.738 -18.045 1.00 . A A . 36 GLN O 1 1 17 44706 1 1 36 GLN OE1 O -9.006 5.654 -15.578 1.00 . A A . 36 GLN OE1 1 1 17 44707 1 1 37 ASP C C -6.570 -0.731 -19.323 1.00 . A A . 37 ASP C 1 1 17 44708 1 1 37 ASP CA C -6.631 0.772 -19.643 1.00 . A A . 37 ASP CA 1 1 17 44709 1 1 37 ASP CB C -5.540 1.134 -20.657 1.00 . A A . 37 ASP CB 1 1 17 44710 1 1 37 ASP CG C -5.652 0.330 -21.940 1.00 . A A . 37 ASP CG 1 1 17 44711 1 1 37 ASP H H -5.583 1.800 -18.101 1.00 . A A . 37 ASP H 1 1 17 44712 1 1 37 ASP HA H -7.595 0.992 -20.083 1.00 . A A . 37 ASP HA 1 1 17 44713 1 1 37 ASP HB2 H -5.615 2.185 -20.902 1.00 . A A . 37 ASP HB2 1 1 17 44714 1 1 37 ASP HB3 H -4.570 0.946 -20.215 1.00 . A A . 37 ASP HB3 1 1 17 44715 1 1 37 ASP N N -6.484 1.607 -18.440 1.00 . A A . 37 ASP N 1 1 17 44716 1 1 37 ASP O O -5.780 -1.164 -18.490 1.00 . A A . 37 ASP O 1 1 17 44717 1 1 37 ASP OD1 O -6.523 0.652 -22.773 1.00 . A A . 37 ASP OD1 1 1 17 44718 1 1 37 ASP OD2 O -4.878 -0.632 -22.120 1.00 . A A . 37 ASP OD2 1 1 17 44719 1 1 38 GLU C C -6.057 -3.627 -20.053 1.00 . A A . 38 GLU C 1 1 17 44720 1 1 38 GLU CA C -7.432 -2.981 -19.817 1.00 . A A . 38 GLU CA 1 1 17 44721 1 1 38 GLU CB C -8.443 -3.638 -20.763 1.00 . A A . 38 GLU CB 1 1 17 44722 1 1 38 GLU CD C -10.835 -3.984 -21.463 1.00 . A A . 38 GLU CD 1 1 17 44723 1 1 38 GLU CG C -9.889 -3.204 -20.564 1.00 . A A . 38 GLU CG 1 1 17 44724 1 1 38 GLU H H -8.016 -1.114 -20.658 1.00 . A A . 38 GLU H 1 1 17 44725 1 1 38 GLU HA H -7.733 -3.173 -18.797 1.00 . A A . 38 GLU HA 1 1 17 44726 1 1 38 GLU HB2 H -8.165 -3.408 -21.782 1.00 . A A . 38 GLU HB2 1 1 17 44727 1 1 38 GLU HB3 H -8.396 -4.710 -20.628 1.00 . A A . 38 GLU HB3 1 1 17 44728 1 1 38 GLU HG2 H -10.166 -3.366 -19.530 1.00 . A A . 38 GLU HG2 1 1 17 44729 1 1 38 GLU HG3 H -9.975 -2.151 -20.797 1.00 . A A . 38 GLU HG3 1 1 17 44730 1 1 38 GLU N N -7.401 -1.521 -20.011 1.00 . A A . 38 GLU N 1 1 17 44731 1 1 38 GLU O O -5.532 -4.325 -19.188 1.00 . A A . 38 GLU O 1 1 17 44732 1 1 38 GLU OE1 O -10.805 -3.764 -22.694 1.00 . A A . 38 GLU OE1 1 1 17 44733 1 1 38 GLU OE2 O -11.580 -4.851 -20.956 1.00 . A A . 38 GLU OE2 1 1 17 44734 1 1 39 LYS C C -3.061 -3.566 -20.747 1.00 . A A . 39 LYS C 1 1 17 44735 1 1 39 LYS CA C -4.228 -4.029 -21.631 1.00 . A A . 39 LYS CA 1 1 17 44736 1 1 39 LYS CB C -3.933 -3.735 -23.108 1.00 . A A . 39 LYS CB 1 1 17 44737 1 1 39 LYS CD C -4.794 -3.763 -25.492 1.00 . A A . 39 LYS CD 1 1 17 44738 1 1 39 LYS CE C -5.967 -4.118 -26.402 1.00 . A A . 39 LYS CE 1 1 17 44739 1 1 39 LYS CG C -5.043 -4.202 -24.052 1.00 . A A . 39 LYS CG 1 1 17 44740 1 1 39 LYS H H -5.925 -2.773 -21.859 1.00 . A A . 39 LYS H 1 1 17 44741 1 1 39 LYS HA H -4.347 -5.096 -21.507 1.00 . A A . 39 LYS HA 1 1 17 44742 1 1 39 LYS HB2 H -3.807 -2.668 -23.234 1.00 . A A . 39 LYS HB2 1 1 17 44743 1 1 39 LYS HB3 H -3.016 -4.234 -23.391 1.00 . A A . 39 LYS HB3 1 1 17 44744 1 1 39 LYS HD2 H -4.649 -2.692 -25.512 1.00 . A A . 39 LYS HD2 1 1 17 44745 1 1 39 LYS HD3 H -3.904 -4.254 -25.859 1.00 . A A . 39 LYS HD3 1 1 17 44746 1 1 39 LYS HE2 H -5.734 -3.805 -27.408 1.00 . A A . 39 LYS HE2 1 1 17 44747 1 1 39 LYS HE3 H -6.111 -5.189 -26.384 1.00 . A A . 39 LYS HE3 1 1 17 44748 1 1 39 LYS HG2 H -5.096 -5.281 -24.021 1.00 . A A . 39 LYS HG2 1 1 17 44749 1 1 39 LYS HG3 H -5.985 -3.788 -23.716 1.00 . A A . 39 LYS HG3 1 1 17 44750 1 1 39 LYS HZ1 H -7.128 -2.420 -26.026 1.00 . A A . 39 LYS HZ1 1 1 17 44751 1 1 39 LYS HZ2 H -7.461 -3.717 -24.993 1.00 . A A . 39 LYS HZ2 1 1 17 44752 1 1 39 LYS HZ3 H -8.016 -3.743 -26.588 1.00 . A A . 39 LYS HZ3 1 1 17 44753 1 1 39 LYS N N -5.490 -3.395 -21.235 1.00 . A A . 39 LYS N 1 1 17 44754 1 1 39 LYS NZ N -7.229 -3.454 -25.973 1.00 . A A . 39 LYS NZ 1 1 17 44755 1 1 39 LYS O O -2.242 -4.375 -20.313 1.00 . A A . 39 LYS O 1 1 17 44756 1 1 40 ARG C C -2.108 -2.359 -18.175 1.00 . A A . 40 ARG C 1 1 17 44757 1 1 40 ARG CA C -1.965 -1.735 -19.568 1.00 . A A . 40 ARG CA 1 1 17 44758 1 1 40 ARG CB C -2.065 -0.205 -19.467 1.00 . A A . 40 ARG CB 1 1 17 44759 1 1 40 ARG CD C -0.522 0.193 -21.422 1.00 . A A . 40 ARG CD 1 1 17 44760 1 1 40 ARG CG C -1.869 0.517 -20.794 1.00 . A A . 40 ARG CG 1 1 17 44761 1 1 40 ARG CZ C 0.323 0.381 -23.707 1.00 . A A . 40 ARG CZ 1 1 17 44762 1 1 40 ARG H H -3.637 -1.651 -20.886 1.00 . A A . 40 ARG H 1 1 17 44763 1 1 40 ARG HA H -0.997 -2.000 -19.970 1.00 . A A . 40 ARG HA 1 1 17 44764 1 1 40 ARG HB2 H -3.041 0.053 -19.083 1.00 . A A . 40 ARG HB2 1 1 17 44765 1 1 40 ARG HB3 H -1.313 0.148 -18.774 1.00 . A A . 40 ARG HB3 1 1 17 44766 1 1 40 ARG HD2 H 0.263 0.504 -20.746 1.00 . A A . 40 ARG HD2 1 1 17 44767 1 1 40 ARG HD3 H -0.457 -0.875 -21.578 1.00 . A A . 40 ARG HD3 1 1 17 44768 1 1 40 ARG HE H -0.742 1.758 -22.798 1.00 . A A . 40 ARG HE 1 1 17 44769 1 1 40 ARG HG2 H -2.652 0.215 -21.474 1.00 . A A . 40 ARG HG2 1 1 17 44770 1 1 40 ARG HG3 H -1.931 1.584 -20.625 1.00 . A A . 40 ARG HG3 1 1 17 44771 1 1 40 ARG HH11 H 0.774 -1.339 -22.807 1.00 . A A . 40 ARG HH11 1 1 17 44772 1 1 40 ARG HH12 H 1.377 -1.152 -24.415 1.00 . A A . 40 ARG HH12 1 1 17 44773 1 1 40 ARG HH21 H 0.007 1.972 -24.849 1.00 . A A . 40 ARG HH21 1 1 17 44774 1 1 40 ARG HH22 H 0.948 0.710 -25.563 1.00 . A A . 40 ARG HH22 1 1 17 44775 1 1 40 ARG N N -2.990 -2.265 -20.475 1.00 . A A . 40 ARG N 1 1 17 44776 1 1 40 ARG NE N -0.341 0.871 -22.698 1.00 . A A . 40 ARG NE 1 1 17 44777 1 1 40 ARG NH1 N 0.865 -0.795 -23.638 1.00 . A A . 40 ARG NH1 1 1 17 44778 1 1 40 ARG NH2 N 0.434 1.069 -24.790 1.00 . A A . 40 ARG NH2 1 1 17 44779 1 1 40 ARG O O -1.142 -2.846 -17.592 1.00 . A A . 40 ARG O 1 1 17 44780 1 1 41 ARG C C -3.258 -4.406 -16.263 1.00 . A A . 41 ARG C 1 1 17 44781 1 1 41 ARG CA C -3.652 -2.922 -16.357 1.00 . A A . 41 ARG CA 1 1 17 44782 1 1 41 ARG CB C -5.158 -2.752 -16.091 1.00 . A A . 41 ARG CB 1 1 17 44783 1 1 41 ARG CD C -7.130 -3.033 -14.543 1.00 . A A . 41 ARG CD 1 1 17 44784 1 1 41 ARG CG C -5.609 -3.094 -14.674 1.00 . A A . 41 ARG CG 1 1 17 44785 1 1 41 ARG CZ C -8.845 -1.575 -15.524 1.00 . A A . 41 ARG CZ 1 1 17 44786 1 1 41 ARG H H -4.059 -1.955 -18.196 1.00 . A A . 41 ARG H 1 1 17 44787 1 1 41 ARG HA H -3.095 -2.371 -15.618 1.00 . A A . 41 ARG HA 1 1 17 44788 1 1 41 ARG HB2 H -5.427 -1.722 -16.286 1.00 . A A . 41 ARG HB2 1 1 17 44789 1 1 41 ARG HB3 H -5.703 -3.385 -16.780 1.00 . A A . 41 ARG HB3 1 1 17 44790 1 1 41 ARG HD2 H -7.565 -3.808 -15.159 1.00 . A A . 41 ARG HD2 1 1 17 44791 1 1 41 ARG HD3 H -7.397 -3.207 -13.508 1.00 . A A . 41 ARG HD3 1 1 17 44792 1 1 41 ARG HE H -7.124 -0.941 -14.800 1.00 . A A . 41 ARG HE 1 1 17 44793 1 1 41 ARG HG2 H -5.276 -4.093 -14.431 1.00 . A A . 41 ARG HG2 1 1 17 44794 1 1 41 ARG HG3 H -5.168 -2.389 -13.985 1.00 . A A . 41 ARG HG3 1 1 17 44795 1 1 41 ARG HH11 H -9.302 -3.513 -15.556 1.00 . A A . 41 ARG HH11 1 1 17 44796 1 1 41 ARG HH12 H -10.496 -2.453 -16.219 1.00 . A A . 41 ARG HH12 1 1 17 44797 1 1 41 ARG HH21 H -8.672 0.403 -15.644 1.00 . A A . 41 ARG HH21 1 1 17 44798 1 1 41 ARG HH22 H -10.143 -0.261 -16.269 1.00 . A A . 41 ARG HH22 1 1 17 44799 1 1 41 ARG N N -3.335 -2.360 -17.671 1.00 . A A . 41 ARG N 1 1 17 44800 1 1 41 ARG NE N -7.673 -1.736 -14.959 1.00 . A A . 41 ARG NE 1 1 17 44801 1 1 41 ARG NH1 N -9.604 -2.594 -15.785 1.00 . A A . 41 ARG NH1 1 1 17 44802 1 1 41 ARG NH2 N -9.249 -0.387 -15.834 1.00 . A A . 41 ARG NH2 1 1 17 44803 1 1 41 ARG O O -2.419 -4.783 -15.442 1.00 . A A . 41 ARG O 1 1 17 44804 1 1 42 ARG C C -2.161 -7.073 -17.275 1.00 . A A . 42 ARG C 1 1 17 44805 1 1 42 ARG CA C -3.634 -6.688 -17.073 1.00 . A A . 42 ARG CA 1 1 17 44806 1 1 42 ARG CB C -4.512 -7.407 -18.110 1.00 . A A . 42 ARG CB 1 1 17 44807 1 1 42 ARG CD C -5.232 -9.659 -19.043 1.00 . A A . 42 ARG CD 1 1 17 44808 1 1 42 ARG CG C -4.143 -8.879 -18.312 1.00 . A A . 42 ARG CG 1 1 17 44809 1 1 42 ARG CZ C -7.471 -10.532 -18.572 1.00 . A A . 42 ARG CZ 1 1 17 44810 1 1 42 ARG H H -4.454 -4.866 -17.797 1.00 . A A . 42 ARG H 1 1 17 44811 1 1 42 ARG HA H -3.932 -7.023 -16.090 1.00 . A A . 42 ARG HA 1 1 17 44812 1 1 42 ARG HB2 H -5.543 -7.352 -17.792 1.00 . A A . 42 ARG HB2 1 1 17 44813 1 1 42 ARG HB3 H -4.414 -6.900 -19.060 1.00 . A A . 42 ARG HB3 1 1 17 44814 1 1 42 ARG HD2 H -5.551 -9.090 -19.906 1.00 . A A . 42 ARG HD2 1 1 17 44815 1 1 42 ARG HD3 H -4.824 -10.605 -19.369 1.00 . A A . 42 ARG HD3 1 1 17 44816 1 1 42 ARG HE H -6.340 -9.608 -17.257 1.00 . A A . 42 ARG HE 1 1 17 44817 1 1 42 ARG HG2 H -3.232 -8.933 -18.892 1.00 . A A . 42 ARG HG2 1 1 17 44818 1 1 42 ARG HG3 H -3.976 -9.333 -17.343 1.00 . A A . 42 ARG HG3 1 1 17 44819 1 1 42 ARG HH11 H -6.843 -10.859 -20.435 1.00 . A A . 42 ARG HH11 1 1 17 44820 1 1 42 ARG HH12 H -8.420 -11.461 -20.054 1.00 . A A . 42 ARG HH12 1 1 17 44821 1 1 42 ARG HH21 H -8.343 -10.395 -16.794 1.00 . A A . 42 ARG HH21 1 1 17 44822 1 1 42 ARG HH22 H -9.256 -11.209 -18.019 1.00 . A A . 42 ARG HH22 1 1 17 44823 1 1 42 ARG N N -3.854 -5.237 -17.117 1.00 . A A . 42 ARG N 1 1 17 44824 1 1 42 ARG NE N -6.389 -9.911 -18.186 1.00 . A A . 42 ARG NE 1 1 17 44825 1 1 42 ARG NH1 N -7.588 -10.982 -19.781 1.00 . A A . 42 ARG NH1 1 1 17 44826 1 1 42 ARG NH2 N -8.430 -10.722 -17.731 1.00 . A A . 42 ARG NH2 1 1 17 44827 1 1 42 ARG O O -1.606 -7.835 -16.485 1.00 . A A . 42 ARG O 1 1 17 44828 1 1 43 GLU C C 0.840 -6.592 -17.530 1.00 . A A . 43 GLU C 1 1 17 44829 1 1 43 GLU CA C -0.149 -6.945 -18.648 1.00 . A A . 43 GLU CA 1 1 17 44830 1 1 43 GLU CB C 0.308 -6.312 -19.971 1.00 . A A . 43 GLU CB 1 1 17 44831 1 1 43 GLU CD C -0.709 -8.197 -21.353 1.00 . A A . 43 GLU CD 1 1 17 44832 1 1 43 GLU CG C -0.546 -6.693 -21.180 1.00 . A A . 43 GLU CG 1 1 17 44833 1 1 43 GLU H H -1.962 -5.828 -18.835 1.00 . A A . 43 GLU H 1 1 17 44834 1 1 43 GLU HA H -0.157 -8.021 -18.767 1.00 . A A . 43 GLU HA 1 1 17 44835 1 1 43 GLU HB2 H 0.282 -5.237 -19.868 1.00 . A A . 43 GLU HB2 1 1 17 44836 1 1 43 GLU HB3 H 1.326 -6.617 -20.169 1.00 . A A . 43 GLU HB3 1 1 17 44837 1 1 43 GLU HG2 H -1.525 -6.250 -21.065 1.00 . A A . 43 GLU HG2 1 1 17 44838 1 1 43 GLU HG3 H -0.079 -6.294 -22.071 1.00 . A A . 43 GLU HG3 1 1 17 44839 1 1 43 GLU N N -1.520 -6.530 -18.308 1.00 . A A . 43 GLU N 1 1 17 44840 1 1 43 GLU O O 1.804 -7.317 -17.281 1.00 . A A . 43 GLU O 1 1 17 44841 1 1 43 GLU OE1 O 0.316 -8.912 -21.413 1.00 . A A . 43 GLU OE1 1 1 17 44842 1 1 43 GLU OE2 O -1.864 -8.669 -21.451 1.00 . A A . 43 GLU OE2 1 1 17 44843 1 1 44 ARG C C 1.171 -5.858 -14.465 1.00 . A A . 44 ARG C 1 1 17 44844 1 1 44 ARG CA C 1.428 -5.034 -15.742 1.00 . A A . 44 ARG CA 1 1 17 44845 1 1 44 ARG CB C 1.176 -3.545 -15.469 1.00 . A A . 44 ARG CB 1 1 17 44846 1 1 44 ARG CD C 3.215 -2.546 -16.589 1.00 . A A . 44 ARG CD 1 1 17 44847 1 1 44 ARG CG C 1.691 -2.609 -16.565 1.00 . A A . 44 ARG CG 1 1 17 44848 1 1 44 ARG CZ C 4.283 -0.526 -17.482 1.00 . A A . 44 ARG CZ 1 1 17 44849 1 1 44 ARG H H -0.181 -4.925 -17.121 1.00 . A A . 44 ARG H 1 1 17 44850 1 1 44 ARG HA H 2.459 -5.163 -16.036 1.00 . A A . 44 ARG HA 1 1 17 44851 1 1 44 ARG HB2 H 0.110 -3.389 -15.368 1.00 . A A . 44 ARG HB2 1 1 17 44852 1 1 44 ARG HB3 H 1.655 -3.273 -14.540 1.00 . A A . 44 ARG HB3 1 1 17 44853 1 1 44 ARG HD2 H 3.562 -2.161 -15.640 1.00 . A A . 44 ARG HD2 1 1 17 44854 1 1 44 ARG HD3 H 3.599 -3.546 -16.729 1.00 . A A . 44 ARG HD3 1 1 17 44855 1 1 44 ARG HE H 3.640 -2.030 -18.583 1.00 . A A . 44 ARG HE 1 1 17 44856 1 1 44 ARG HG2 H 1.341 -2.965 -17.524 1.00 . A A . 44 ARG HG2 1 1 17 44857 1 1 44 ARG HG3 H 1.302 -1.616 -16.388 1.00 . A A . 44 ARG HG3 1 1 17 44858 1 1 44 ARG HH11 H 3.974 -0.477 -15.515 1.00 . A A . 44 ARG HH11 1 1 17 44859 1 1 44 ARG HH12 H 4.797 0.889 -16.184 1.00 . A A . 44 ARG HH12 1 1 17 44860 1 1 44 ARG HH21 H 4.675 -0.249 -19.412 1.00 . A A . 44 ARG HH21 1 1 17 44861 1 1 44 ARG HH22 H 5.177 1.018 -18.349 1.00 . A A . 44 ARG HH22 1 1 17 44862 1 1 44 ARG N N 0.587 -5.475 -16.857 1.00 . A A . 44 ARG N 1 1 17 44863 1 1 44 ARG NE N 3.716 -1.692 -17.666 1.00 . A A . 44 ARG NE 1 1 17 44864 1 1 44 ARG NH1 N 4.357 0.001 -16.302 1.00 . A A . 44 ARG NH1 1 1 17 44865 1 1 44 ARG NH2 N 4.748 0.131 -18.492 1.00 . A A . 44 ARG NH2 1 1 17 44866 1 1 44 ARG O O 2.112 -6.325 -13.821 1.00 . A A . 44 ARG O 1 1 17 44867 1 1 45 LEU C C -0.202 -8.247 -12.922 1.00 . A A . 45 LEU C 1 1 17 44868 1 1 45 LEU CA C -0.447 -6.729 -12.843 1.00 . A A . 45 LEU CA 1 1 17 44869 1 1 45 LEU CB C -1.902 -6.416 -12.421 1.00 . A A . 45 LEU CB 1 1 17 44870 1 1 45 LEU CD1 C -3.348 -8.412 -13.079 1.00 . A A . 45 LEU CD1 1 1 17 44871 1 1 45 LEU CD2 C -4.303 -6.099 -13.133 1.00 . A A . 45 LEU CD2 1 1 17 44872 1 1 45 LEU CG C -3.041 -6.935 -13.331 1.00 . A A . 45 LEU CG 1 1 17 44873 1 1 45 LEU H H -0.823 -5.713 -14.683 1.00 . A A . 45 LEU H 1 1 17 44874 1 1 45 LEU HA H 0.212 -6.331 -12.084 1.00 . A A . 45 LEU HA 1 1 17 44875 1 1 45 LEU HB2 H -2.051 -6.828 -11.437 1.00 . A A . 45 LEU HB2 1 1 17 44876 1 1 45 LEU HB3 H -1.997 -5.340 -12.348 1.00 . A A . 45 LEU HB3 1 1 17 44877 1 1 45 LEU HD11 H -3.608 -8.555 -12.040 1.00 . A A . 45 LEU HD11 1 1 17 44878 1 1 45 LEU HD12 H -2.480 -9.008 -13.318 1.00 . A A . 45 LEU HD12 1 1 17 44879 1 1 45 LEU HD13 H -4.175 -8.719 -13.702 1.00 . A A . 45 LEU HD13 1 1 17 44880 1 1 45 LEU HD21 H -4.647 -6.198 -12.112 1.00 . A A . 45 LEU HD21 1 1 17 44881 1 1 45 LEU HD22 H -5.075 -6.443 -13.807 1.00 . A A . 45 LEU HD22 1 1 17 44882 1 1 45 LEU HD23 H -4.084 -5.062 -13.338 1.00 . A A . 45 LEU HD23 1 1 17 44883 1 1 45 LEU HG H -2.738 -6.835 -14.364 1.00 . A A . 45 LEU HG 1 1 17 44884 1 1 45 LEU N N -0.104 -6.044 -14.100 1.00 . A A . 45 LEU N 1 1 17 44885 1 1 45 LEU O O 0.200 -8.869 -11.937 1.00 . A A . 45 LEU O 1 1 17 44886 1 1 46 GLU C C 1.153 -10.744 -13.936 1.00 . A A . 46 GLU C 1 1 17 44887 1 1 46 GLU CA C -0.265 -10.280 -14.295 1.00 . A A . 46 GLU CA 1 1 17 44888 1 1 46 GLU CB C -0.608 -10.665 -15.742 1.00 . A A . 46 GLU CB 1 1 17 44889 1 1 46 GLU CD C -1.040 -12.550 -17.381 1.00 . A A . 46 GLU CD 1 1 17 44890 1 1 46 GLU CG C -0.417 -12.147 -16.055 1.00 . A A . 46 GLU CG 1 1 17 44891 1 1 46 GLU H H -0.723 -8.282 -14.856 1.00 . A A . 46 GLU H 1 1 17 44892 1 1 46 GLU HA H -0.962 -10.777 -13.635 1.00 . A A . 46 GLU HA 1 1 17 44893 1 1 46 GLU HB2 H -1.640 -10.409 -15.933 1.00 . A A . 46 GLU HB2 1 1 17 44894 1 1 46 GLU HB3 H 0.021 -10.094 -16.413 1.00 . A A . 46 GLU HB3 1 1 17 44895 1 1 46 GLU HG2 H 0.643 -12.361 -16.092 1.00 . A A . 46 GLU HG2 1 1 17 44896 1 1 46 GLU HG3 H -0.870 -12.732 -15.265 1.00 . A A . 46 GLU HG3 1 1 17 44897 1 1 46 GLU N N -0.430 -8.833 -14.100 1.00 . A A . 46 GLU N 1 1 17 44898 1 1 46 GLU O O 1.343 -11.843 -13.411 1.00 . A A . 46 GLU O 1 1 17 44899 1 1 46 GLU OE1 O -0.433 -12.275 -18.437 1.00 . A A . 46 GLU OE1 1 1 17 44900 1 1 46 GLU OE2 O -2.145 -13.142 -17.372 1.00 . A A . 46 GLU OE2 1 1 17 44901 1 1 47 GLU C C 3.679 -10.382 -12.316 1.00 . A A . 47 GLU C 1 1 17 44902 1 1 47 GLU CA C 3.526 -10.190 -13.831 1.00 . A A . 47 GLU CA 1 1 17 44903 1 1 47 GLU CB C 4.472 -9.086 -14.322 1.00 . A A . 47 GLU CB 1 1 17 44904 1 1 47 GLU CD C 5.181 -10.418 -16.363 1.00 . A A . 47 GLU CD 1 1 17 44905 1 1 47 GLU CG C 4.672 -9.081 -15.834 1.00 . A A . 47 GLU CG 1 1 17 44906 1 1 47 GLU H H 1.931 -9.048 -14.649 1.00 . A A . 47 GLU H 1 1 17 44907 1 1 47 GLU HA H 3.796 -11.116 -14.317 1.00 . A A . 47 GLU HA 1 1 17 44908 1 1 47 GLU HB2 H 4.070 -8.126 -14.029 1.00 . A A . 47 GLU HB2 1 1 17 44909 1 1 47 GLU HB3 H 5.438 -9.219 -13.854 1.00 . A A . 47 GLU HB3 1 1 17 44910 1 1 47 GLU HG2 H 3.725 -8.853 -16.308 1.00 . A A . 47 GLU HG2 1 1 17 44911 1 1 47 GLU HG3 H 5.390 -8.314 -16.085 1.00 . A A . 47 GLU HG3 1 1 17 44912 1 1 47 GLU N N 2.139 -9.892 -14.198 1.00 . A A . 47 GLU N 1 1 17 44913 1 1 47 GLU O O 4.486 -11.191 -11.864 1.00 . A A . 47 GLU O 1 1 17 44914 1 1 47 GLU OE1 O 6.289 -10.839 -15.975 1.00 . A A . 47 GLU OE1 1 1 17 44915 1 1 47 GLU OE2 O 4.481 -11.053 -17.175 1.00 . A A . 47 GLU OE2 1 1 17 44916 1 1 48 PHE C C 2.163 -11.054 -9.641 1.00 . A A . 48 PHE C 1 1 17 44917 1 1 48 PHE CA C 2.924 -9.794 -10.076 1.00 . A A . 48 PHE CA 1 1 17 44918 1 1 48 PHE CB C 2.338 -8.546 -9.405 1.00 . A A . 48 PHE CB 1 1 17 44919 1 1 48 PHE CD1 C 4.405 -7.112 -9.352 1.00 . A A . 48 PHE CD1 1 1 17 44920 1 1 48 PHE CD2 C 2.481 -6.272 -10.489 1.00 . A A . 48 PHE CD2 1 1 17 44921 1 1 48 PHE CE1 C 5.099 -5.963 -9.677 1.00 . A A . 48 PHE CE1 1 1 17 44922 1 1 48 PHE CE2 C 3.173 -5.119 -10.814 1.00 . A A . 48 PHE CE2 1 1 17 44923 1 1 48 PHE CG C 3.087 -7.282 -9.754 1.00 . A A . 48 PHE CG 1 1 17 44924 1 1 48 PHE CZ C 4.483 -4.965 -10.407 1.00 . A A . 48 PHE CZ 1 1 17 44925 1 1 48 PHE H H 2.297 -8.988 -11.941 1.00 . A A . 48 PHE H 1 1 17 44926 1 1 48 PHE HA H 3.958 -9.898 -9.772 1.00 . A A . 48 PHE HA 1 1 17 44927 1 1 48 PHE HB2 H 1.308 -8.426 -9.713 1.00 . A A . 48 PHE HB2 1 1 17 44928 1 1 48 PHE HB3 H 2.374 -8.670 -8.332 1.00 . A A . 48 PHE HB3 1 1 17 44929 1 1 48 PHE HD1 H 4.889 -7.889 -8.779 1.00 . A A . 48 PHE HD1 1 1 17 44930 1 1 48 PHE HD2 H 1.456 -6.390 -10.808 1.00 . A A . 48 PHE HD2 1 1 17 44931 1 1 48 PHE HE1 H 6.124 -5.843 -9.357 1.00 . A A . 48 PHE HE1 1 1 17 44932 1 1 48 PHE HE2 H 2.690 -4.338 -11.384 1.00 . A A . 48 PHE HE2 1 1 17 44933 1 1 48 PHE HZ H 5.026 -4.066 -10.662 1.00 . A A . 48 PHE HZ 1 1 17 44934 1 1 48 PHE N N 2.901 -9.646 -11.533 1.00 . A A . 48 PHE N 1 1 17 44935 1 1 48 PHE O O 2.563 -11.744 -8.700 1.00 . A A . 48 PHE O 1 1 17 44936 1 1 49 GLU C C 1.235 -13.829 -10.187 1.00 . A A . 49 GLU C 1 1 17 44937 1 1 49 GLU CA C 0.313 -12.595 -10.119 1.00 . A A . 49 GLU CA 1 1 17 44938 1 1 49 GLU CB C -0.802 -12.714 -11.173 1.00 . A A . 49 GLU CB 1 1 17 44939 1 1 49 GLU CD C -2.973 -11.895 -10.125 1.00 . A A . 49 GLU CD 1 1 17 44940 1 1 49 GLU CG C -1.849 -11.599 -11.109 1.00 . A A . 49 GLU CG 1 1 17 44941 1 1 49 GLU H H 0.764 -10.728 -11.031 1.00 . A A . 49 GLU H 1 1 17 44942 1 1 49 GLU HA H -0.132 -12.541 -9.135 1.00 . A A . 49 GLU HA 1 1 17 44943 1 1 49 GLU HB2 H -0.353 -12.696 -12.156 1.00 . A A . 49 GLU HB2 1 1 17 44944 1 1 49 GLU HB3 H -1.309 -13.660 -11.040 1.00 . A A . 49 GLU HB3 1 1 17 44945 1 1 49 GLU HG2 H -1.360 -10.683 -10.806 1.00 . A A . 49 GLU HG2 1 1 17 44946 1 1 49 GLU HG3 H -2.272 -11.461 -12.096 1.00 . A A . 49 GLU HG3 1 1 17 44947 1 1 49 GLU N N 1.074 -11.358 -10.344 1.00 . A A . 49 GLU N 1 1 17 44948 1 1 49 GLU O O 1.298 -14.634 -9.254 1.00 . A A . 49 GLU O 1 1 17 44949 1 1 49 GLU OE1 O -2.754 -11.780 -8.902 1.00 . A A . 49 GLU OE1 1 1 17 44950 1 1 49 GLU OE2 O -4.085 -12.248 -10.574 1.00 . A A . 49 GLU OE2 1 1 17 44951 1 1 50 LYS C C 4.131 -14.992 -10.570 1.00 . A A . 50 LYS C 1 1 17 44952 1 1 50 LYS CA C 2.908 -15.064 -11.510 1.00 . A A . 50 LYS CA 1 1 17 44953 1 1 50 LYS CB C 3.349 -15.105 -12.986 1.00 . A A . 50 LYS CB 1 1 17 44954 1 1 50 LYS CD C 3.819 -13.735 -15.070 1.00 . A A . 50 LYS CD 1 1 17 44955 1 1 50 LYS CE C 5.069 -14.393 -15.642 1.00 . A A . 50 LYS CE 1 1 17 44956 1 1 50 LYS CG C 3.799 -13.754 -13.541 1.00 . A A . 50 LYS CG 1 1 17 44957 1 1 50 LYS H H 1.856 -13.279 -12.004 1.00 . A A . 50 LYS H 1 1 17 44958 1 1 50 LYS HA H 2.375 -15.980 -11.291 1.00 . A A . 50 LYS HA 1 1 17 44959 1 1 50 LYS HB2 H 4.168 -15.803 -13.087 1.00 . A A . 50 LYS HB2 1 1 17 44960 1 1 50 LYS HB3 H 2.518 -15.455 -13.583 1.00 . A A . 50 LYS HB3 1 1 17 44961 1 1 50 LYS HD2 H 2.948 -14.261 -15.436 1.00 . A A . 50 LYS HD2 1 1 17 44962 1 1 50 LYS HD3 H 3.781 -12.707 -15.407 1.00 . A A . 50 LYS HD3 1 1 17 44963 1 1 50 LYS HE2 H 5.202 -15.358 -15.173 1.00 . A A . 50 LYS HE2 1 1 17 44964 1 1 50 LYS HE3 H 4.939 -14.527 -16.704 1.00 . A A . 50 LYS HE3 1 1 17 44965 1 1 50 LYS HG2 H 3.121 -12.989 -13.196 1.00 . A A . 50 LYS HG2 1 1 17 44966 1 1 50 LYS HG3 H 4.794 -13.540 -13.175 1.00 . A A . 50 LYS HG3 1 1 17 44967 1 1 50 LYS HZ1 H 6.445 -13.445 -14.385 1.00 . A A . 50 LYS HZ1 1 1 17 44968 1 1 50 LYS HZ2 H 6.174 -12.629 -15.842 1.00 . A A . 50 LYS HZ2 1 1 17 44969 1 1 50 LYS HZ3 H 7.120 -14.031 -15.819 1.00 . A A . 50 LYS HZ3 1 1 17 44970 1 1 50 LYS N N 1.963 -13.952 -11.297 1.00 . A A . 50 LYS N 1 1 17 44971 1 1 50 LYS NZ N 6.286 -13.567 -15.404 1.00 . A A . 50 LYS NZ 1 1 17 44972 1 1 50 LYS O O 4.874 -15.965 -10.430 1.00 . A A . 50 LYS O 1 1 17 44973 1 1 51 GLN C C 4.899 -14.019 -7.498 1.00 . A A . 51 GLN C 1 1 17 44974 1 1 51 GLN CA C 5.408 -13.695 -8.919 1.00 . A A . 51 GLN CA 1 1 17 44975 1 1 51 GLN CB C 6.001 -12.277 -8.947 1.00 . A A . 51 GLN CB 1 1 17 44976 1 1 51 GLN CD C 7.427 -10.580 -10.177 1.00 . A A . 51 GLN CD 1 1 17 44977 1 1 51 GLN CG C 6.892 -12.002 -10.155 1.00 . A A . 51 GLN CG 1 1 17 44978 1 1 51 GLN H H 3.793 -13.063 -10.160 1.00 . A A . 51 GLN H 1 1 17 44979 1 1 51 GLN HA H 6.190 -14.399 -9.164 1.00 . A A . 51 GLN HA 1 1 17 44980 1 1 51 GLN HB2 H 5.191 -11.561 -8.952 1.00 . A A . 51 GLN HB2 1 1 17 44981 1 1 51 GLN HB3 H 6.591 -12.127 -8.052 1.00 . A A . 51 GLN HB3 1 1 17 44982 1 1 51 GLN HE21 H 5.876 -9.983 -11.243 1.00 . A A . 51 GLN HE21 1 1 17 44983 1 1 51 GLN HE22 H 7.030 -8.765 -10.840 1.00 . A A . 51 GLN HE22 1 1 17 44984 1 1 51 GLN HG2 H 7.729 -12.684 -10.134 1.00 . A A . 51 GLN HG2 1 1 17 44985 1 1 51 GLN HG3 H 6.319 -12.169 -11.058 1.00 . A A . 51 GLN HG3 1 1 17 44986 1 1 51 GLN N N 4.347 -13.838 -9.935 1.00 . A A . 51 GLN N 1 1 17 44987 1 1 51 GLN NE2 N 6.705 -9.686 -10.818 1.00 . A A . 51 GLN NE2 1 1 17 44988 1 1 51 GLN O O 5.649 -13.913 -6.525 1.00 . A A . 51 GLN O 1 1 17 44989 1 1 51 GLN OE1 O 8.482 -10.287 -9.626 1.00 . A A . 51 GLN OE1 1 1 17 44990 1 1 52 GLY C C 2.583 -13.575 -5.267 1.00 . A A . 52 GLY C 1 1 17 44991 1 1 52 GLY CA C 3.065 -14.775 -6.082 1.00 . A A . 52 GLY CA 1 1 17 44992 1 1 52 GLY H H 3.068 -14.451 -8.186 1.00 . A A . 52 GLY H 1 1 17 44993 1 1 52 GLY HA2 H 2.228 -15.437 -6.246 1.00 . A A . 52 GLY HA2 1 1 17 44994 1 1 52 GLY HA3 H 3.816 -15.305 -5.512 1.00 . A A . 52 GLY HA3 1 1 17 44995 1 1 52 GLY N N 3.630 -14.409 -7.383 1.00 . A A . 52 GLY N 1 1 17 44996 1 1 52 GLY O O 2.809 -13.501 -4.056 1.00 . A A . 52 GLY O 1 1 17 44997 1 1 53 VAL C C -0.167 -11.463 -5.294 1.00 . A A . 53 VAL C 1 1 17 44998 1 1 53 VAL CA C 1.369 -11.442 -5.278 1.00 . A A . 53 VAL CA 1 1 17 44999 1 1 53 VAL CB C 1.856 -10.151 -5.981 1.00 . A A . 53 VAL CB 1 1 17 45000 1 1 53 VAL CG1 C 1.291 -8.898 -5.308 1.00 . A A . 53 VAL CG1 1 1 17 45001 1 1 53 VAL CG2 C 3.379 -10.111 -6.023 1.00 . A A . 53 VAL CG2 1 1 17 45002 1 1 53 VAL H H 1.820 -12.731 -6.902 1.00 . A A . 53 VAL H 1 1 17 45003 1 1 53 VAL HA H 1.713 -11.424 -4.251 1.00 . A A . 53 VAL HA 1 1 17 45004 1 1 53 VAL HB H 1.498 -10.170 -7.002 1.00 . A A . 53 VAL HB 1 1 17 45005 1 1 53 VAL HG11 H 0.212 -8.923 -5.346 1.00 . A A . 53 VAL HG11 1 1 17 45006 1 1 53 VAL HG12 H 1.648 -8.019 -5.824 1.00 . A A . 53 VAL HG12 1 1 17 45007 1 1 53 VAL HG13 H 1.613 -8.865 -4.277 1.00 . A A . 53 VAL HG13 1 1 17 45008 1 1 53 VAL HG21 H 3.770 -10.094 -5.015 1.00 . A A . 53 VAL HG21 1 1 17 45009 1 1 53 VAL HG22 H 3.702 -9.223 -6.548 1.00 . A A . 53 VAL HG22 1 1 17 45010 1 1 53 VAL HG23 H 3.751 -10.987 -6.538 1.00 . A A . 53 VAL HG23 1 1 17 45011 1 1 53 VAL N N 1.926 -12.634 -5.934 1.00 . A A . 53 VAL N 1 1 17 45012 1 1 53 VAL O O -0.776 -11.857 -6.287 1.00 . A A . 53 VAL O 1 1 17 45013 1 1 54 ASP C C -2.780 -9.670 -4.752 1.00 . A A . 54 ASP C 1 1 17 45014 1 1 54 ASP CA C -2.255 -10.974 -4.126 1.00 . A A . 54 ASP CA 1 1 17 45015 1 1 54 ASP CB C -2.726 -11.100 -2.674 1.00 . A A . 54 ASP CB 1 1 17 45016 1 1 54 ASP CG C -2.307 -12.417 -2.051 1.00 . A A . 54 ASP CG 1 1 17 45017 1 1 54 ASP H H -0.255 -10.763 -3.413 1.00 . A A . 54 ASP H 1 1 17 45018 1 1 54 ASP HA H -2.649 -11.807 -4.692 1.00 . A A . 54 ASP HA 1 1 17 45019 1 1 54 ASP HB2 H -2.302 -10.293 -2.090 1.00 . A A . 54 ASP HB2 1 1 17 45020 1 1 54 ASP HB3 H -3.804 -11.031 -2.642 1.00 . A A . 54 ASP HB3 1 1 17 45021 1 1 54 ASP N N -0.790 -11.039 -4.196 1.00 . A A . 54 ASP N 1 1 17 45022 1 1 54 ASP O O -2.952 -8.661 -4.067 1.00 . A A . 54 ASP O 1 1 17 45023 1 1 54 ASP OD1 O -1.185 -12.499 -1.509 1.00 . A A . 54 ASP OD1 1 1 17 45024 1 1 54 ASP OD2 O -3.096 -13.383 -2.099 1.00 . A A . 54 ASP OD2 1 1 17 45025 1 1 55 VAL C C -4.941 -8.369 -6.987 1.00 . A A . 55 VAL C 1 1 17 45026 1 1 55 VAL CA C -3.417 -8.482 -6.792 1.00 . A A . 55 VAL CA 1 1 17 45027 1 1 55 VAL CB C -2.729 -8.415 -8.177 1.00 . A A . 55 VAL CB 1 1 17 45028 1 1 55 VAL CG1 C -3.039 -7.090 -8.867 1.00 . A A . 55 VAL CG1 1 1 17 45029 1 1 55 VAL CG2 C -1.219 -8.623 -8.049 1.00 . A A . 55 VAL CG2 1 1 17 45030 1 1 55 VAL H H -2.932 -10.538 -6.551 1.00 . A A . 55 VAL H 1 1 17 45031 1 1 55 VAL HA H -3.082 -7.627 -6.216 1.00 . A A . 55 VAL HA 1 1 17 45032 1 1 55 VAL HB H -3.127 -9.213 -8.791 1.00 . A A . 55 VAL HB 1 1 17 45033 1 1 55 VAL HG11 H -2.724 -6.270 -8.236 1.00 . A A . 55 VAL HG11 1 1 17 45034 1 1 55 VAL HG12 H -4.101 -7.016 -9.050 1.00 . A A . 55 VAL HG12 1 1 17 45035 1 1 55 VAL HG13 H -2.511 -7.043 -9.804 1.00 . A A . 55 VAL HG13 1 1 17 45036 1 1 55 VAL HG21 H -0.761 -8.574 -9.028 1.00 . A A . 55 VAL HG21 1 1 17 45037 1 1 55 VAL HG22 H -1.022 -9.591 -7.609 1.00 . A A . 55 VAL HG22 1 1 17 45038 1 1 55 VAL HG23 H -0.798 -7.851 -7.419 1.00 . A A . 55 VAL HG23 1 1 17 45039 1 1 55 VAL N N -3.026 -9.692 -6.061 1.00 . A A . 55 VAL N 1 1 17 45040 1 1 55 VAL O O -5.602 -9.310 -7.433 1.00 . A A . 55 VAL O 1 1 17 45041 1 1 56 ARG C C -6.950 -5.603 -7.770 1.00 . A A . 56 ARG C 1 1 17 45042 1 1 56 ARG CA C -6.890 -6.864 -6.897 1.00 . A A . 56 ARG CA 1 1 17 45043 1 1 56 ARG CB C -7.670 -6.617 -5.589 1.00 . A A . 56 ARG CB 1 1 17 45044 1 1 56 ARG CD C -6.758 -8.518 -4.162 1.00 . A A . 56 ARG CD 1 1 17 45045 1 1 56 ARG CG C -7.995 -7.877 -4.786 1.00 . A A . 56 ARG CG 1 1 17 45046 1 1 56 ARG CZ C -6.559 -10.919 -3.736 1.00 . A A . 56 ARG CZ 1 1 17 45047 1 1 56 ARG H H -4.928 -6.556 -6.155 1.00 . A A . 56 ARG H 1 1 17 45048 1 1 56 ARG HA H -7.345 -7.687 -7.436 1.00 . A A . 56 ARG HA 1 1 17 45049 1 1 56 ARG HB2 H -7.089 -5.959 -4.959 1.00 . A A . 56 ARG HB2 1 1 17 45050 1 1 56 ARG HB3 H -8.604 -6.127 -5.832 1.00 . A A . 56 ARG HB3 1 1 17 45051 1 1 56 ARG HD2 H -6.043 -8.730 -4.944 1.00 . A A . 56 ARG HD2 1 1 17 45052 1 1 56 ARG HD3 H -6.322 -7.824 -3.456 1.00 . A A . 56 ARG HD3 1 1 17 45053 1 1 56 ARG HE H -7.756 -9.710 -2.752 1.00 . A A . 56 ARG HE 1 1 17 45054 1 1 56 ARG HG2 H -8.684 -7.616 -3.995 1.00 . A A . 56 ARG HG2 1 1 17 45055 1 1 56 ARG HG3 H -8.465 -8.594 -5.445 1.00 . A A . 56 ARG HG3 1 1 17 45056 1 1 56 ARG HH11 H -5.416 -10.245 -5.218 1.00 . A A . 56 ARG HH11 1 1 17 45057 1 1 56 ARG HH12 H -5.294 -11.934 -4.897 1.00 . A A . 56 ARG HH12 1 1 17 45058 1 1 56 ARG HH21 H -7.595 -11.872 -2.339 1.00 . A A . 56 ARG HH21 1 1 17 45059 1 1 56 ARG HH22 H -6.525 -12.853 -3.271 1.00 . A A . 56 ARG HH22 1 1 17 45060 1 1 56 ARG N N -5.489 -7.211 -6.622 1.00 . A A . 56 ARG N 1 1 17 45061 1 1 56 ARG NE N -7.089 -9.757 -3.466 1.00 . A A . 56 ARG NE 1 1 17 45062 1 1 56 ARG NH1 N -5.687 -11.040 -4.688 1.00 . A A . 56 ARG NH1 1 1 17 45063 1 1 56 ARG NH2 N -6.919 -11.959 -3.061 1.00 . A A . 56 ARG NH2 1 1 17 45064 1 1 56 ARG O O -6.078 -4.743 -7.677 1.00 . A A . 56 ARG O 1 1 17 45065 1 1 57 THR C C -9.073 -3.275 -8.840 1.00 . A A . 57 THR C 1 1 17 45066 1 1 57 THR CA C -8.127 -4.304 -9.469 1.00 . A A . 57 THR CA 1 1 17 45067 1 1 57 THR CB C -8.660 -4.668 -10.876 1.00 . A A . 57 THR CB 1 1 17 45068 1 1 57 THR CG2 C -7.670 -5.568 -11.613 1.00 . A A . 57 THR CG2 1 1 17 45069 1 1 57 THR H H -8.633 -6.214 -8.667 1.00 . A A . 57 THR H 1 1 17 45070 1 1 57 THR HA H -7.150 -3.849 -9.589 1.00 . A A . 57 THR HA 1 1 17 45071 1 1 57 THR HB H -8.783 -3.757 -11.445 1.00 . A A . 57 THR HB 1 1 17 45072 1 1 57 THR HG1 H -10.631 -4.657 -10.648 1.00 . A A . 57 THR HG1 1 1 17 45073 1 1 57 THR HG21 H -7.522 -6.480 -11.052 1.00 . A A . 57 THR HG21 1 1 17 45074 1 1 57 THR HG22 H -6.725 -5.054 -11.718 1.00 . A A . 57 THR HG22 1 1 17 45075 1 1 57 THR HG23 H -8.059 -5.809 -12.593 1.00 . A A . 57 THR HG23 1 1 17 45076 1 1 57 THR N N -7.969 -5.491 -8.613 1.00 . A A . 57 THR N 1 1 17 45077 1 1 57 THR O O -10.168 -3.616 -8.394 1.00 . A A . 57 THR O 1 1 17 45078 1 1 57 THR OG1 O -9.935 -5.324 -10.777 1.00 . A A . 57 THR OG1 1 1 17 45079 1 1 58 VAL C C -9.560 0.247 -9.285 1.00 . A A . 58 VAL C 1 1 17 45080 1 1 58 VAL CA C -9.473 -0.917 -8.289 1.00 . A A . 58 VAL CA 1 1 17 45081 1 1 58 VAL CB C -8.960 -0.394 -6.920 1.00 . A A . 58 VAL CB 1 1 17 45082 1 1 58 VAL CG1 C -9.479 -1.267 -5.781 1.00 . A A . 58 VAL CG1 1 1 17 45083 1 1 58 VAL CG2 C -7.433 -0.327 -6.900 1.00 . A A . 58 VAL CG2 1 1 17 45084 1 1 58 VAL H H -7.745 -1.812 -9.151 1.00 . A A . 58 VAL H 1 1 17 45085 1 1 58 VAL HA H -10.472 -1.307 -8.143 1.00 . A A . 58 VAL HA 1 1 17 45086 1 1 58 VAL HB H -9.343 0.608 -6.772 1.00 . A A . 58 VAL HB 1 1 17 45087 1 1 58 VAL HG11 H -9.199 -2.297 -5.955 1.00 . A A . 58 VAL HG11 1 1 17 45088 1 1 58 VAL HG12 H -10.559 -1.188 -5.731 1.00 . A A . 58 VAL HG12 1 1 17 45089 1 1 58 VAL HG13 H -9.054 -0.932 -4.845 1.00 . A A . 58 VAL HG13 1 1 17 45090 1 1 58 VAL HG21 H -7.090 0.321 -7.694 1.00 . A A . 58 VAL HG21 1 1 17 45091 1 1 58 VAL HG22 H -7.026 -1.317 -7.044 1.00 . A A . 58 VAL HG22 1 1 17 45092 1 1 58 VAL HG23 H -7.100 0.065 -5.949 1.00 . A A . 58 VAL HG23 1 1 17 45093 1 1 58 VAL N N -8.643 -2.014 -8.810 1.00 . A A . 58 VAL N 1 1 17 45094 1 1 58 VAL O O -8.569 0.627 -9.911 1.00 . A A . 58 VAL O 1 1 17 45095 1 1 59 GLU C C -11.361 3.221 -9.661 1.00 . A A . 59 GLU C 1 1 17 45096 1 1 59 GLU CA C -10.995 1.905 -10.376 1.00 . A A . 59 GLU CA 1 1 17 45097 1 1 59 GLU CB C -12.122 1.525 -11.343 1.00 . A A . 59 GLU CB 1 1 17 45098 1 1 59 GLU CD C -14.561 0.904 -11.635 1.00 . A A . 59 GLU CD 1 1 17 45099 1 1 59 GLU CG C -13.466 1.291 -10.658 1.00 . A A . 59 GLU CG 1 1 17 45100 1 1 59 GLU H H -11.516 0.429 -8.933 1.00 . A A . 59 GLU H 1 1 17 45101 1 1 59 GLU HA H -10.090 2.061 -10.946 1.00 . A A . 59 GLU HA 1 1 17 45102 1 1 59 GLU HB2 H -12.244 2.320 -12.065 1.00 . A A . 59 GLU HB2 1 1 17 45103 1 1 59 GLU HB3 H -11.843 0.620 -11.864 1.00 . A A . 59 GLU HB3 1 1 17 45104 1 1 59 GLU HG2 H -13.354 0.499 -9.929 1.00 . A A . 59 GLU HG2 1 1 17 45105 1 1 59 GLU HG3 H -13.760 2.200 -10.151 1.00 . A A . 59 GLU HG3 1 1 17 45106 1 1 59 GLU N N -10.761 0.798 -9.439 1.00 . A A . 59 GLU N 1 1 17 45107 1 1 59 GLU O O -11.130 4.309 -10.194 1.00 . A A . 59 GLU O 1 1 17 45108 1 1 59 GLU OE1 O -15.038 1.792 -12.375 1.00 . A A . 59 GLU OE1 1 1 17 45109 1 1 59 GLU OE2 O -14.944 -0.286 -11.669 1.00 . A A . 59 GLU OE2 1 1 17 45110 1 1 60 ASP C C -12.237 4.161 -6.229 1.00 . A A . 60 ASP C 1 1 17 45111 1 1 60 ASP CA C -12.455 4.293 -7.749 1.00 . A A . 60 ASP CA 1 1 17 45112 1 1 60 ASP CB C -13.953 4.447 -8.063 1.00 . A A . 60 ASP CB 1 1 17 45113 1 1 60 ASP CG C -14.478 5.844 -7.784 1.00 . A A . 60 ASP CG 1 1 17 45114 1 1 60 ASP H H -12.008 2.237 -8.043 1.00 . A A . 60 ASP H 1 1 17 45115 1 1 60 ASP HA H -11.926 5.167 -8.103 1.00 . A A . 60 ASP HA 1 1 17 45116 1 1 60 ASP HB2 H -14.118 4.222 -9.107 1.00 . A A . 60 ASP HB2 1 1 17 45117 1 1 60 ASP HB3 H -14.514 3.743 -7.463 1.00 . A A . 60 ASP HB3 1 1 17 45118 1 1 60 ASP N N -11.935 3.118 -8.463 1.00 . A A . 60 ASP N 1 1 17 45119 1 1 60 ASP O O -11.841 3.100 -5.744 1.00 . A A . 60 ASP O 1 1 17 45120 1 1 60 ASP OD1 O -14.807 6.142 -6.618 1.00 . A A . 60 ASP OD1 1 1 17 45121 1 1 60 ASP OD2 O -14.555 6.653 -8.736 1.00 . A A . 60 ASP OD2 1 1 17 45122 1 1 61 LYS C C -13.266 4.159 -3.379 1.00 . A A . 61 LYS C 1 1 17 45123 1 1 61 LYS CA C -12.363 5.228 -4.016 1.00 . A A . 61 LYS CA 1 1 17 45124 1 1 61 LYS CB C -12.711 6.601 -3.406 1.00 . A A . 61 LYS CB 1 1 17 45125 1 1 61 LYS CD C -11.917 8.162 -5.251 1.00 . A A . 61 LYS CD 1 1 17 45126 1 1 61 LYS CE C -11.304 9.534 -5.523 1.00 . A A . 61 LYS CE 1 1 17 45127 1 1 61 LYS CG C -11.776 7.754 -3.787 1.00 . A A . 61 LYS CG 1 1 17 45128 1 1 61 LYS H H -12.856 6.041 -5.922 1.00 . A A . 61 LYS H 1 1 17 45129 1 1 61 LYS HA H -11.331 4.994 -3.792 1.00 . A A . 61 LYS HA 1 1 17 45130 1 1 61 LYS HB2 H -13.710 6.870 -3.714 1.00 . A A . 61 LYS HB2 1 1 17 45131 1 1 61 LYS HB3 H -12.698 6.507 -2.330 1.00 . A A . 61 LYS HB3 1 1 17 45132 1 1 61 LYS HD2 H -11.419 7.427 -5.868 1.00 . A A . 61 LYS HD2 1 1 17 45133 1 1 61 LYS HD3 H -12.968 8.190 -5.506 1.00 . A A . 61 LYS HD3 1 1 17 45134 1 1 61 LYS HE2 H -10.285 9.539 -5.166 1.00 . A A . 61 LYS HE2 1 1 17 45135 1 1 61 LYS HE3 H -11.310 9.709 -6.589 1.00 . A A . 61 LYS HE3 1 1 17 45136 1 1 61 LYS HG2 H -12.007 8.606 -3.165 1.00 . A A . 61 LYS HG2 1 1 17 45137 1 1 61 LYS HG3 H -10.754 7.448 -3.606 1.00 . A A . 61 LYS HG3 1 1 17 45138 1 1 61 LYS HZ1 H -11.668 11.554 -5.123 1.00 . A A . 61 LYS HZ1 1 1 17 45139 1 1 61 LYS HZ2 H -12.000 10.532 -3.817 1.00 . A A . 61 LYS HZ2 1 1 17 45140 1 1 61 LYS HZ3 H -13.059 10.598 -5.129 1.00 . A A . 61 LYS HZ3 1 1 17 45141 1 1 61 LYS N N -12.516 5.233 -5.481 1.00 . A A . 61 LYS N 1 1 17 45142 1 1 61 LYS NZ N -12.058 10.629 -4.850 1.00 . A A . 61 LYS NZ 1 1 17 45143 1 1 61 LYS O O -12.865 3.455 -2.451 1.00 . A A . 61 LYS O 1 1 17 45144 1 1 62 GLU C C -15.009 1.628 -3.720 1.00 . A A . 62 GLU C 1 1 17 45145 1 1 62 GLU CA C -15.451 3.062 -3.390 1.00 . A A . 62 GLU CA 1 1 17 45146 1 1 62 GLU CB C -16.836 3.340 -3.978 1.00 . A A . 62 GLU CB 1 1 17 45147 1 1 62 GLU CD C -18.751 4.971 -4.221 1.00 . A A . 62 GLU CD 1 1 17 45148 1 1 62 GLU CG C -17.378 4.721 -3.629 1.00 . A A . 62 GLU CG 1 1 17 45149 1 1 62 GLU H H -14.751 4.640 -4.630 1.00 . A A . 62 GLU H 1 1 17 45150 1 1 62 GLU HA H -15.501 3.170 -2.315 1.00 . A A . 62 GLU HA 1 1 17 45151 1 1 62 GLU HB2 H -16.780 3.260 -5.055 1.00 . A A . 62 GLU HB2 1 1 17 45152 1 1 62 GLU HB3 H -17.530 2.598 -3.607 1.00 . A A . 62 GLU HB3 1 1 17 45153 1 1 62 GLU HG2 H -17.444 4.807 -2.553 1.00 . A A . 62 GLU HG2 1 1 17 45154 1 1 62 GLU HG3 H -16.692 5.469 -4.006 1.00 . A A . 62 GLU HG3 1 1 17 45155 1 1 62 GLU N N -14.487 4.046 -3.893 1.00 . A A . 62 GLU N 1 1 17 45156 1 1 62 GLU O O -15.061 0.736 -2.872 1.00 . A A . 62 GLU O 1 1 17 45157 1 1 62 GLU OE1 O -19.737 4.406 -3.700 1.00 . A A . 62 GLU OE1 1 1 17 45158 1 1 62 GLU OE2 O -18.857 5.735 -5.204 1.00 . A A . 62 GLU OE2 1 1 17 45159 1 1 63 ASP C C -12.775 -0.216 -4.555 1.00 . A A . 63 ASP C 1 1 17 45160 1 1 63 ASP CA C -14.027 0.127 -5.384 1.00 . A A . 63 ASP CA 1 1 17 45161 1 1 63 ASP CB C -13.705 0.201 -6.888 1.00 . A A . 63 ASP CB 1 1 17 45162 1 1 63 ASP CG C -13.500 -1.159 -7.535 1.00 . A A . 63 ASP CG 1 1 17 45163 1 1 63 ASP H H -14.581 2.154 -5.600 1.00 . A A . 63 ASP H 1 1 17 45164 1 1 63 ASP HA H -14.787 -0.624 -5.214 1.00 . A A . 63 ASP HA 1 1 17 45165 1 1 63 ASP HB2 H -14.521 0.694 -7.397 1.00 . A A . 63 ASP HB2 1 1 17 45166 1 1 63 ASP HB3 H -12.805 0.785 -7.025 1.00 . A A . 63 ASP HB3 1 1 17 45167 1 1 63 ASP N N -14.558 1.420 -4.955 1.00 . A A . 63 ASP N 1 1 17 45168 1 1 63 ASP O O -12.475 -1.379 -4.290 1.00 . A A . 63 ASP O 1 1 17 45169 1 1 63 ASP OD1 O -14.318 -2.070 -7.289 1.00 . A A . 63 ASP OD1 1 1 17 45170 1 1 63 ASP OD2 O -12.555 -1.304 -8.331 1.00 . A A . 63 ASP OD2 1 1 17 45171 1 1 64 PHE C C -11.258 0.196 -1.867 1.00 . A A . 64 PHE C 1 1 17 45172 1 1 64 PHE CA C -10.888 0.712 -3.273 1.00 . A A . 64 PHE CA 1 1 17 45173 1 1 64 PHE CB C -10.194 2.084 -3.193 1.00 . A A . 64 PHE CB 1 1 17 45174 1 1 64 PHE CD1 C -7.873 1.287 -2.613 1.00 . A A . 64 PHE CD1 1 1 17 45175 1 1 64 PHE CD2 C -8.837 3.031 -1.299 1.00 . A A . 64 PHE CD2 1 1 17 45176 1 1 64 PHE CE1 C -6.727 1.343 -1.846 1.00 . A A . 64 PHE CE1 1 1 17 45177 1 1 64 PHE CE2 C -7.691 3.091 -0.532 1.00 . A A . 64 PHE CE2 1 1 17 45178 1 1 64 PHE CG C -8.945 2.129 -2.349 1.00 . A A . 64 PHE CG 1 1 17 45179 1 1 64 PHE CZ C -6.633 2.245 -0.806 1.00 . A A . 64 PHE CZ 1 1 17 45180 1 1 64 PHE H H -12.348 1.727 -4.419 1.00 . A A . 64 PHE H 1 1 17 45181 1 1 64 PHE HA H -10.213 0.007 -3.732 1.00 . A A . 64 PHE HA 1 1 17 45182 1 1 64 PHE HB2 H -9.919 2.391 -4.192 1.00 . A A . 64 PHE HB2 1 1 17 45183 1 1 64 PHE HB3 H -10.895 2.802 -2.790 1.00 . A A . 64 PHE HB3 1 1 17 45184 1 1 64 PHE HD1 H -7.942 0.580 -3.428 1.00 . A A . 64 PHE HD1 1 1 17 45185 1 1 64 PHE HD2 H -9.664 3.693 -1.080 1.00 . A A . 64 PHE HD2 1 1 17 45186 1 1 64 PHE HE1 H -5.900 0.682 -2.062 1.00 . A A . 64 PHE HE1 1 1 17 45187 1 1 64 PHE HE2 H -7.621 3.797 0.281 1.00 . A A . 64 PHE HE2 1 1 17 45188 1 1 64 PHE HZ H -5.735 2.290 -0.207 1.00 . A A . 64 PHE HZ 1 1 17 45189 1 1 64 PHE N N -12.069 0.832 -4.133 1.00 . A A . 64 PHE N 1 1 17 45190 1 1 64 PHE O O -10.753 -0.840 -1.425 1.00 . A A . 64 PHE O 1 1 17 45191 1 1 65 ARG C C -13.155 -0.878 0.267 1.00 . A A . 65 ARG C 1 1 17 45192 1 1 65 ARG CA C -12.551 0.539 0.194 1.00 . A A . 65 ARG CA 1 1 17 45193 1 1 65 ARG CB C -13.538 1.564 0.776 1.00 . A A . 65 ARG CB 1 1 17 45194 1 1 65 ARG CD C -15.833 2.626 0.683 1.00 . A A . 65 ARG CD 1 1 17 45195 1 1 65 ARG CG C -14.838 1.695 -0.006 1.00 . A A . 65 ARG CG 1 1 17 45196 1 1 65 ARG CZ C -16.000 5.006 1.242 1.00 . A A . 65 ARG CZ 1 1 17 45197 1 1 65 ARG H H -12.544 1.711 -1.584 1.00 . A A . 65 ARG H 1 1 17 45198 1 1 65 ARG HA H -11.655 0.550 0.799 1.00 . A A . 65 ARG HA 1 1 17 45199 1 1 65 ARG HB2 H -13.778 1.277 1.791 1.00 . A A . 65 ARG HB2 1 1 17 45200 1 1 65 ARG HB3 H -13.056 2.531 0.795 1.00 . A A . 65 ARG HB3 1 1 17 45201 1 1 65 ARG HD2 H -16.719 2.704 0.067 1.00 . A A . 65 ARG HD2 1 1 17 45202 1 1 65 ARG HD3 H -16.101 2.201 1.640 1.00 . A A . 65 ARG HD3 1 1 17 45203 1 1 65 ARG HE H -14.318 4.088 0.786 1.00 . A A . 65 ARG HE 1 1 17 45204 1 1 65 ARG HG2 H -14.615 2.090 -0.987 1.00 . A A . 65 ARG HG2 1 1 17 45205 1 1 65 ARG HG3 H -15.286 0.716 -0.108 1.00 . A A . 65 ARG HG3 1 1 17 45206 1 1 65 ARG HH11 H -17.740 4.042 1.194 1.00 . A A . 65 ARG HH11 1 1 17 45207 1 1 65 ARG HH12 H -17.819 5.714 1.627 1.00 . A A . 65 ARG HH12 1 1 17 45208 1 1 65 ARG HH21 H -14.436 6.228 1.337 1.00 . A A . 65 ARG HH21 1 1 17 45209 1 1 65 ARG HH22 H -15.968 6.932 1.734 1.00 . A A . 65 ARG HH22 1 1 17 45210 1 1 65 ARG N N -12.151 0.910 -1.174 1.00 . A A . 65 ARG N 1 1 17 45211 1 1 65 ARG NE N -15.286 3.968 0.895 1.00 . A A . 65 ARG NE 1 1 17 45212 1 1 65 ARG NH1 N -17.283 4.912 1.367 1.00 . A A . 65 ARG NH1 1 1 17 45213 1 1 65 ARG NH2 N -15.427 6.143 1.448 1.00 . A A . 65 ARG NH2 1 1 17 45214 1 1 65 ARG O O -12.923 -1.603 1.233 1.00 . A A . 65 ARG O 1 1 17 45215 1 1 66 GLU C C -13.436 -3.717 -0.718 1.00 . A A . 66 GLU C 1 1 17 45216 1 1 66 GLU CA C -14.516 -2.621 -0.787 1.00 . A A . 66 GLU CA 1 1 17 45217 1 1 66 GLU CB C -15.380 -2.803 -2.046 1.00 . A A . 66 GLU CB 1 1 17 45218 1 1 66 GLU CD C -17.562 -2.256 -0.860 1.00 . A A . 66 GLU CD 1 1 17 45219 1 1 66 GLU CG C -16.655 -1.959 -2.049 1.00 . A A . 66 GLU CG 1 1 17 45220 1 1 66 GLU H H -14.104 -0.652 -1.488 1.00 . A A . 66 GLU H 1 1 17 45221 1 1 66 GLU HA H -15.152 -2.718 0.084 1.00 . A A . 66 GLU HA 1 1 17 45222 1 1 66 GLU HB2 H -14.793 -2.531 -2.911 1.00 . A A . 66 GLU HB2 1 1 17 45223 1 1 66 GLU HB3 H -15.664 -3.843 -2.129 1.00 . A A . 66 GLU HB3 1 1 17 45224 1 1 66 GLU HG2 H -16.379 -0.914 -2.024 1.00 . A A . 66 GLU HG2 1 1 17 45225 1 1 66 GLU HG3 H -17.203 -2.160 -2.960 1.00 . A A . 66 GLU HG3 1 1 17 45226 1 1 66 GLU N N -13.924 -1.275 -0.752 1.00 . A A . 66 GLU N 1 1 17 45227 1 1 66 GLU O O -13.550 -4.666 0.061 1.00 . A A . 66 GLU O 1 1 17 45228 1 1 66 GLU OE1 O -18.103 -3.380 -0.784 1.00 . A A . 66 GLU OE1 1 1 17 45229 1 1 66 GLU OE2 O -17.734 -1.370 0.005 1.00 . A A . 66 GLU OE2 1 1 17 45230 1 1 67 ASN C C -10.521 -4.470 -0.129 1.00 . A A . 67 ASN C 1 1 17 45231 1 1 67 ASN CA C -11.258 -4.526 -1.482 1.00 . A A . 67 ASN CA 1 1 17 45232 1 1 67 ASN CB C -10.284 -4.272 -2.641 1.00 . A A . 67 ASN CB 1 1 17 45233 1 1 67 ASN CG C -10.838 -4.749 -3.972 1.00 . A A . 67 ASN CG 1 1 17 45234 1 1 67 ASN H H -12.349 -2.821 -2.145 1.00 . A A . 67 ASN H 1 1 17 45235 1 1 67 ASN HA H -11.676 -5.519 -1.594 1.00 . A A . 67 ASN HA 1 1 17 45236 1 1 67 ASN HB2 H -10.085 -3.211 -2.712 1.00 . A A . 67 ASN HB2 1 1 17 45237 1 1 67 ASN HB3 H -9.357 -4.797 -2.450 1.00 . A A . 67 ASN HB3 1 1 17 45238 1 1 67 ASN HD21 H -11.597 -2.966 -4.352 1.00 . A A . 67 ASN HD21 1 1 17 45239 1 1 67 ASN HD22 H -11.861 -4.168 -5.559 1.00 . A A . 67 ASN HD22 1 1 17 45240 1 1 67 ASN N N -12.377 -3.576 -1.519 1.00 . A A . 67 ASN N 1 1 17 45241 1 1 67 ASN ND2 N -11.497 -3.873 -4.698 1.00 . A A . 67 ASN ND2 1 1 17 45242 1 1 67 ASN O O -10.056 -5.492 0.379 1.00 . A A . 67 ASN O 1 1 17 45243 1 1 67 ASN OD1 O -10.673 -5.902 -4.346 1.00 . A A . 67 ASN OD1 1 1 17 45244 1 1 68 ILE C C -10.701 -3.901 2.832 1.00 . A A . 68 ILE C 1 1 17 45245 1 1 68 ILE CA C -9.869 -3.114 1.807 1.00 . A A . 68 ILE CA 1 1 17 45246 1 1 68 ILE CB C -9.826 -1.625 2.235 1.00 . A A . 68 ILE CB 1 1 17 45247 1 1 68 ILE CD1 C -9.033 0.690 1.526 1.00 . A A . 68 ILE CD1 1 1 17 45248 1 1 68 ILE CG1 C -9.010 -0.795 1.233 1.00 . A A . 68 ILE CG1 1 1 17 45249 1 1 68 ILE CG2 C -9.251 -1.481 3.646 1.00 . A A . 68 ILE CG2 1 1 17 45250 1 1 68 ILE H H -10.733 -2.477 -0.032 1.00 . A A . 68 ILE H 1 1 17 45251 1 1 68 ILE HA H -8.858 -3.500 1.801 1.00 . A A . 68 ILE HA 1 1 17 45252 1 1 68 ILE HB H -10.841 -1.253 2.251 1.00 . A A . 68 ILE HB 1 1 17 45253 1 1 68 ILE HD11 H -8.433 1.210 0.795 1.00 . A A . 68 ILE HD11 1 1 17 45254 1 1 68 ILE HD12 H -8.629 0.870 2.513 1.00 . A A . 68 ILE HD12 1 1 17 45255 1 1 68 ILE HD13 H -10.049 1.051 1.481 1.00 . A A . 68 ILE HD13 1 1 17 45256 1 1 68 ILE HG12 H -7.980 -1.121 1.255 1.00 . A A . 68 ILE HG12 1 1 17 45257 1 1 68 ILE HG13 H -9.409 -0.942 0.239 1.00 . A A . 68 ILE HG13 1 1 17 45258 1 1 68 ILE HG21 H -9.880 -2.011 4.348 1.00 . A A . 68 ILE HG21 1 1 17 45259 1 1 68 ILE HG22 H -9.212 -0.436 3.919 1.00 . A A . 68 ILE HG22 1 1 17 45260 1 1 68 ILE HG23 H -8.254 -1.896 3.674 1.00 . A A . 68 ILE HG23 1 1 17 45261 1 1 68 ILE N N -10.428 -3.272 0.456 1.00 . A A . 68 ILE N 1 1 17 45262 1 1 68 ILE O O -10.162 -4.548 3.731 1.00 . A A . 68 ILE O 1 1 17 45263 1 1 69 ARG C C -12.732 -6.086 3.484 1.00 . A A . 69 ARG C 1 1 17 45264 1 1 69 ARG CA C -12.937 -4.565 3.566 1.00 . A A . 69 ARG CA 1 1 17 45265 1 1 69 ARG CB C -14.389 -4.183 3.255 1.00 . A A . 69 ARG CB 1 1 17 45266 1 1 69 ARG CD C -16.140 -2.347 3.243 1.00 . A A . 69 ARG CD 1 1 17 45267 1 1 69 ARG CG C -14.702 -2.724 3.580 1.00 . A A . 69 ARG CG 1 1 17 45268 1 1 69 ARG CZ C -17.627 -0.471 3.750 1.00 . A A . 69 ARG CZ 1 1 17 45269 1 1 69 ARG H H -12.394 -3.310 1.946 1.00 . A A . 69 ARG H 1 1 17 45270 1 1 69 ARG HA H -12.711 -4.253 4.575 1.00 . A A . 69 ARG HA 1 1 17 45271 1 1 69 ARG HB2 H -14.578 -4.347 2.203 1.00 . A A . 69 ARG HB2 1 1 17 45272 1 1 69 ARG HB3 H -15.050 -4.811 3.834 1.00 . A A . 69 ARG HB3 1 1 17 45273 1 1 69 ARG HD2 H -16.294 -2.464 2.179 1.00 . A A . 69 ARG HD2 1 1 17 45274 1 1 69 ARG HD3 H -16.809 -3.007 3.779 1.00 . A A . 69 ARG HD3 1 1 17 45275 1 1 69 ARG HE H -15.667 -0.372 3.791 1.00 . A A . 69 ARG HE 1 1 17 45276 1 1 69 ARG HG2 H -14.541 -2.563 4.636 1.00 . A A . 69 ARG HG2 1 1 17 45277 1 1 69 ARG HG3 H -14.034 -2.091 3.016 1.00 . A A . 69 ARG HG3 1 1 17 45278 1 1 69 ARG HH11 H -18.565 -2.143 3.217 1.00 . A A . 69 ARG HH11 1 1 17 45279 1 1 69 ARG HH12 H -19.580 -0.805 3.623 1.00 . A A . 69 ARG HH12 1 1 17 45280 1 1 69 ARG HH21 H -16.962 1.326 4.285 1.00 . A A . 69 ARG HH21 1 1 17 45281 1 1 69 ARG HH22 H -18.685 1.146 4.215 1.00 . A A . 69 ARG HH22 1 1 17 45282 1 1 69 ARG N N -12.023 -3.848 2.677 1.00 . A A . 69 ARG N 1 1 17 45283 1 1 69 ARG NE N -16.429 -0.965 3.618 1.00 . A A . 69 ARG NE 1 1 17 45284 1 1 69 ARG NH1 N -18.671 -1.196 3.510 1.00 . A A . 69 ARG NH1 1 1 17 45285 1 1 69 ARG NH2 N -17.771 0.761 4.110 1.00 . A A . 69 ARG NH2 1 1 17 45286 1 1 69 ARG O O -12.953 -6.798 4.465 1.00 . A A . 69 ARG O 1 1 17 45287 1 1 70 GLU C C -10.637 -8.280 3.009 1.00 . A A . 70 GLU C 1 1 17 45288 1 1 70 GLU CA C -11.904 -7.988 2.195 1.00 . A A . 70 GLU CA 1 1 17 45289 1 1 70 GLU CB C -11.657 -8.385 0.733 1.00 . A A . 70 GLU CB 1 1 17 45290 1 1 70 GLU CD C -12.798 -9.502 -1.222 1.00 . A A . 70 GLU CD 1 1 17 45291 1 1 70 GLU CG C -12.916 -8.456 -0.123 1.00 . A A . 70 GLU CG 1 1 17 45292 1 1 70 GLU H H -12.260 -5.995 1.533 1.00 . A A . 70 GLU H 1 1 17 45293 1 1 70 GLU HA H -12.710 -8.593 2.589 1.00 . A A . 70 GLU HA 1 1 17 45294 1 1 70 GLU HB2 H -10.987 -7.662 0.286 1.00 . A A . 70 GLU HB2 1 1 17 45295 1 1 70 GLU HB3 H -11.180 -9.356 0.716 1.00 . A A . 70 GLU HB3 1 1 17 45296 1 1 70 GLU HG2 H -13.757 -8.708 0.509 1.00 . A A . 70 GLU HG2 1 1 17 45297 1 1 70 GLU HG3 H -13.086 -7.489 -0.578 1.00 . A A . 70 GLU HG3 1 1 17 45298 1 1 70 GLU N N -12.300 -6.580 2.320 1.00 . A A . 70 GLU N 1 1 17 45299 1 1 70 GLU O O -10.500 -9.354 3.594 1.00 . A A . 70 GLU O 1 1 17 45300 1 1 70 GLU OE1 O -13.123 -10.679 -0.954 1.00 . A A . 70 GLU OE1 1 1 17 45301 1 1 70 GLU OE2 O -12.355 -9.167 -2.341 1.00 . A A . 70 GLU OE2 1 1 17 45302 1 1 71 ILE C C -8.768 -7.684 5.300 1.00 . A A . 71 ILE C 1 1 17 45303 1 1 71 ILE CA C -8.469 -7.469 3.806 1.00 . A A . 71 ILE CA 1 1 17 45304 1 1 71 ILE CB C -7.551 -6.231 3.627 1.00 . A A . 71 ILE CB 1 1 17 45305 1 1 71 ILE CD1 C -6.379 -4.795 1.856 1.00 . A A . 71 ILE CD1 1 1 17 45306 1 1 71 ILE CG1 C -7.198 -6.040 2.140 1.00 . A A . 71 ILE CG1 1 1 17 45307 1 1 71 ILE CG2 C -6.284 -6.365 4.475 1.00 . A A . 71 ILE CG2 1 1 17 45308 1 1 71 ILE H H -9.857 -6.504 2.516 1.00 . A A . 71 ILE H 1 1 17 45309 1 1 71 ILE HA H -7.942 -8.337 3.429 1.00 . A A . 71 ILE HA 1 1 17 45310 1 1 71 ILE HB H -8.090 -5.360 3.973 1.00 . A A . 71 ILE HB 1 1 17 45311 1 1 71 ILE HD11 H -6.189 -4.723 0.795 1.00 . A A . 71 ILE HD11 1 1 17 45312 1 1 71 ILE HD12 H -5.440 -4.850 2.388 1.00 . A A . 71 ILE HD12 1 1 17 45313 1 1 71 ILE HD13 H -6.926 -3.922 2.183 1.00 . A A . 71 ILE HD13 1 1 17 45314 1 1 71 ILE HG12 H -6.627 -6.892 1.798 1.00 . A A . 71 ILE HG12 1 1 17 45315 1 1 71 ILE HG13 H -8.112 -5.975 1.565 1.00 . A A . 71 ILE HG13 1 1 17 45316 1 1 71 ILE HG21 H -6.554 -6.445 5.518 1.00 . A A . 71 ILE HG21 1 1 17 45317 1 1 71 ILE HG22 H -5.657 -5.497 4.333 1.00 . A A . 71 ILE HG22 1 1 17 45318 1 1 71 ILE HG23 H -5.741 -7.252 4.177 1.00 . A A . 71 ILE HG23 1 1 17 45319 1 1 71 ILE N N -9.708 -7.327 3.032 1.00 . A A . 71 ILE N 1 1 17 45320 1 1 71 ILE O O -8.180 -8.558 5.940 1.00 . A A . 71 ILE O 1 1 17 45321 1 1 72 TRP C C -10.657 -8.445 7.542 1.00 . A A . 72 TRP C 1 1 17 45322 1 1 72 TRP CA C -10.113 -7.033 7.246 1.00 . A A . 72 TRP CA 1 1 17 45323 1 1 72 TRP CB C -11.181 -5.984 7.603 1.00 . A A . 72 TRP CB 1 1 17 45324 1 1 72 TRP CD1 C -11.561 -3.627 6.653 1.00 . A A . 72 TRP CD1 1 1 17 45325 1 1 72 TRP CD2 C -9.549 -3.911 7.592 1.00 . A A . 72 TRP CD2 1 1 17 45326 1 1 72 TRP CE2 C -9.638 -2.591 7.107 1.00 . A A . 72 TRP CE2 1 1 17 45327 1 1 72 TRP CE3 C -8.367 -4.312 8.226 1.00 . A A . 72 TRP CE3 1 1 17 45328 1 1 72 TRP CG C -10.792 -4.561 7.288 1.00 . A A . 72 TRP CG 1 1 17 45329 1 1 72 TRP CH2 C -7.454 -2.097 7.857 1.00 . A A . 72 TRP CH2 1 1 17 45330 1 1 72 TRP CZ2 C -8.596 -1.675 7.236 1.00 . A A . 72 TRP CZ2 1 1 17 45331 1 1 72 TRP CZ3 C -7.334 -3.401 8.352 1.00 . A A . 72 TRP CZ3 1 1 17 45332 1 1 72 TRP H H -10.121 -6.206 5.283 1.00 . A A . 72 TRP H 1 1 17 45333 1 1 72 TRP HA H -9.239 -6.865 7.860 1.00 . A A . 72 TRP HA 1 1 17 45334 1 1 72 TRP HB2 H -12.086 -6.206 7.056 1.00 . A A . 72 TRP HB2 1 1 17 45335 1 1 72 TRP HB3 H -11.390 -6.044 8.663 1.00 . A A . 72 TRP HB3 1 1 17 45336 1 1 72 TRP HD1 H -12.563 -3.807 6.295 1.00 . A A . 72 TRP HD1 1 1 17 45337 1 1 72 TRP HE1 H -11.213 -1.626 6.120 1.00 . A A . 72 TRP HE1 1 1 17 45338 1 1 72 TRP HE3 H -8.255 -5.314 8.614 1.00 . A A . 72 TRP HE3 1 1 17 45339 1 1 72 TRP HH2 H -6.621 -1.420 7.977 1.00 . A A . 72 TRP HH2 1 1 17 45340 1 1 72 TRP HZ2 H -8.674 -0.666 6.862 1.00 . A A . 72 TRP HZ2 1 1 17 45341 1 1 72 TRP HZ3 H -6.414 -3.695 8.836 1.00 . A A . 72 TRP HZ3 1 1 17 45342 1 1 72 TRP N N -9.703 -6.899 5.840 1.00 . A A . 72 TRP N 1 1 17 45343 1 1 72 TRP NE1 N -10.874 -2.444 6.539 1.00 . A A . 72 TRP NE1 1 1 17 45344 1 1 72 TRP O O -10.414 -9.005 8.615 1.00 . A A . 72 TRP O 1 1 17 45345 1 1 73 GLU C C -10.889 -11.445 6.570 1.00 . A A . 73 GLU C 1 1 17 45346 1 1 73 GLU CA C -11.964 -10.360 6.733 1.00 . A A . 73 GLU CA 1 1 17 45347 1 1 73 GLU CB C -13.065 -10.597 5.688 1.00 . A A . 73 GLU CB 1 1 17 45348 1 1 73 GLU CD C -15.245 -9.845 4.658 1.00 . A A . 73 GLU CD 1 1 17 45349 1 1 73 GLU CG C -14.147 -9.527 5.660 1.00 . A A . 73 GLU CG 1 1 17 45350 1 1 73 GLU H H -11.568 -8.509 5.762 1.00 . A A . 73 GLU H 1 1 17 45351 1 1 73 GLU HA H -12.395 -10.437 7.722 1.00 . A A . 73 GLU HA 1 1 17 45352 1 1 73 GLU HB2 H -12.611 -10.639 4.707 1.00 . A A . 73 GLU HB2 1 1 17 45353 1 1 73 GLU HB3 H -13.538 -11.548 5.892 1.00 . A A . 73 GLU HB3 1 1 17 45354 1 1 73 GLU HG2 H -14.585 -9.448 6.646 1.00 . A A . 73 GLU HG2 1 1 17 45355 1 1 73 GLU HG3 H -13.697 -8.581 5.393 1.00 . A A . 73 GLU HG3 1 1 17 45356 1 1 73 GLU N N -11.394 -9.012 6.586 1.00 . A A . 73 GLU N 1 1 17 45357 1 1 73 GLU O O -10.634 -12.236 7.478 1.00 . A A . 73 GLU O 1 1 17 45358 1 1 73 GLU OE1 O -14.950 -9.938 3.445 1.00 . A A . 73 GLU OE1 1 1 17 45359 1 1 73 GLU OE2 O -16.406 -10.030 5.077 1.00 . A A . 73 GLU OE2 1 1 17 45360 1 1 74 ARG C C -8.061 -12.500 5.959 1.00 . A A . 74 ARG C 1 1 17 45361 1 1 74 ARG CA C -9.283 -12.488 5.027 1.00 . A A . 74 ARG CA 1 1 17 45362 1 1 74 ARG CB C -8.829 -12.270 3.573 1.00 . A A . 74 ARG CB 1 1 17 45363 1 1 74 ARG CD C -9.476 -12.137 1.124 1.00 . A A . 74 ARG CD 1 1 17 45364 1 1 74 ARG CG C -9.971 -12.337 2.555 1.00 . A A . 74 ARG CG 1 1 17 45365 1 1 74 ARG CZ C -10.630 -12.945 -0.884 1.00 . A A . 74 ARG CZ 1 1 17 45366 1 1 74 ARG H H -10.464 -10.752 4.754 1.00 . A A . 74 ARG H 1 1 17 45367 1 1 74 ARG HA H -9.776 -13.449 5.093 1.00 . A A . 74 ARG HA 1 1 17 45368 1 1 74 ARG HB2 H -8.366 -11.295 3.498 1.00 . A A . 74 ARG HB2 1 1 17 45369 1 1 74 ARG HB3 H -8.098 -13.022 3.317 1.00 . A A . 74 ARG HB3 1 1 17 45370 1 1 74 ARG HD2 H -8.973 -11.183 1.064 1.00 . A A . 74 ARG HD2 1 1 17 45371 1 1 74 ARG HD3 H -8.778 -12.927 0.884 1.00 . A A . 74 ARG HD3 1 1 17 45372 1 1 74 ARG HE H -11.304 -11.514 0.283 1.00 . A A . 74 ARG HE 1 1 17 45373 1 1 74 ARG HG2 H -10.446 -13.306 2.627 1.00 . A A . 74 ARG HG2 1 1 17 45374 1 1 74 ARG HG3 H -10.691 -11.566 2.788 1.00 . A A . 74 ARG HG3 1 1 17 45375 1 1 74 ARG HH11 H -8.921 -13.884 -0.488 1.00 . A A . 74 ARG HH11 1 1 17 45376 1 1 74 ARG HH12 H -9.762 -14.424 -1.895 1.00 . A A . 74 ARG HH12 1 1 17 45377 1 1 74 ARG HH21 H -12.350 -12.190 -1.536 1.00 . A A . 74 ARG HH21 1 1 17 45378 1 1 74 ARG HH22 H -11.678 -13.472 -2.487 1.00 . A A . 74 ARG HH22 1 1 17 45379 1 1 74 ARG N N -10.263 -11.460 5.398 1.00 . A A . 74 ARG N 1 1 17 45380 1 1 74 ARG NE N -10.573 -12.151 0.152 1.00 . A A . 74 ARG NE 1 1 17 45381 1 1 74 ARG NH1 N -9.695 -13.813 -1.107 1.00 . A A . 74 ARG NH1 1 1 17 45382 1 1 74 ARG NH2 N -11.627 -12.863 -1.699 1.00 . A A . 74 ARG NH2 1 1 17 45383 1 1 74 ARG O O -7.452 -13.551 6.183 1.00 . A A . 74 ARG O 1 1 17 45384 1 1 75 TYR C C -6.903 -10.658 8.749 1.00 . A A . 75 TYR C 1 1 17 45385 1 1 75 TYR CA C -6.524 -11.208 7.360 1.00 . A A . 75 TYR CA 1 1 17 45386 1 1 75 TYR CB C -5.484 -10.291 6.697 1.00 . A A . 75 TYR CB 1 1 17 45387 1 1 75 TYR CD1 C -4.328 -11.724 4.956 1.00 . A A . 75 TYR CD1 1 1 17 45388 1 1 75 TYR CD2 C -5.734 -9.955 4.201 1.00 . A A . 75 TYR CD2 1 1 17 45389 1 1 75 TYR CE1 C -4.050 -12.062 3.646 1.00 . A A . 75 TYR CE1 1 1 17 45390 1 1 75 TYR CE2 C -5.461 -10.287 2.891 1.00 . A A . 75 TYR CE2 1 1 17 45391 1 1 75 TYR CG C -5.173 -10.663 5.259 1.00 . A A . 75 TYR CG 1 1 17 45392 1 1 75 TYR CZ C -4.619 -11.341 2.619 1.00 . A A . 75 TYR CZ 1 1 17 45393 1 1 75 TYR H H -8.238 -10.535 6.303 1.00 . A A . 75 TYR H 1 1 17 45394 1 1 75 TYR HA H -6.091 -12.192 7.483 1.00 . A A . 75 TYR HA 1 1 17 45395 1 1 75 TYR HB2 H -5.851 -9.274 6.706 1.00 . A A . 75 TYR HB2 1 1 17 45396 1 1 75 TYR HB3 H -4.562 -10.339 7.260 1.00 . A A . 75 TYR HB3 1 1 17 45397 1 1 75 TYR HD1 H -3.881 -12.287 5.761 1.00 . A A . 75 TYR HD1 1 1 17 45398 1 1 75 TYR HD2 H -6.397 -9.131 4.416 1.00 . A A . 75 TYR HD2 1 1 17 45399 1 1 75 TYR HE1 H -3.391 -12.891 3.431 1.00 . A A . 75 TYR HE1 1 1 17 45400 1 1 75 TYR HE2 H -5.906 -9.721 2.086 1.00 . A A . 75 TYR HE2 1 1 17 45401 1 1 75 TYR HH H -4.095 -10.889 0.824 1.00 . A A . 75 TYR HH 1 1 17 45402 1 1 75 TYR N N -7.701 -11.334 6.494 1.00 . A A . 75 TYR N 1 1 17 45403 1 1 75 TYR O O -6.979 -9.446 8.946 1.00 . A A . 75 TYR O 1 1 17 45404 1 1 75 TYR OH O -4.344 -11.676 1.313 1.00 . A A . 75 TYR OH 1 1 17 45405 1 1 76 PRO C C -6.236 -10.651 11.877 1.00 . A A . 76 PRO C 1 1 17 45406 1 1 76 PRO CA C -7.483 -11.122 11.106 1.00 . A A . 76 PRO CA 1 1 17 45407 1 1 76 PRO CB C -8.066 -12.394 11.733 1.00 . A A . 76 PRO CB 1 1 17 45408 1 1 76 PRO CD C -7.226 -13.013 9.573 1.00 . A A . 76 PRO CD 1 1 17 45409 1 1 76 PRO CG C -7.423 -13.512 10.983 1.00 . A A . 76 PRO CG 1 1 17 45410 1 1 76 PRO HA H -8.229 -10.336 11.119 1.00 . A A . 76 PRO HA 1 1 17 45411 1 1 76 PRO HB2 H -7.824 -12.432 12.787 1.00 . A A . 76 PRO HB2 1 1 17 45412 1 1 76 PRO HB3 H -9.141 -12.403 11.607 1.00 . A A . 76 PRO HB3 1 1 17 45413 1 1 76 PRO HD2 H -6.299 -13.391 9.164 1.00 . A A . 76 PRO HD2 1 1 17 45414 1 1 76 PRO HD3 H -8.059 -13.303 8.948 1.00 . A A . 76 PRO HD3 1 1 17 45415 1 1 76 PRO HG2 H -6.470 -13.757 11.431 1.00 . A A . 76 PRO HG2 1 1 17 45416 1 1 76 PRO HG3 H -8.070 -14.379 10.987 1.00 . A A . 76 PRO HG3 1 1 17 45417 1 1 76 PRO N N -7.173 -11.543 9.728 1.00 . A A . 76 PRO N 1 1 17 45418 1 1 76 PRO O O -6.338 -9.916 12.860 1.00 . A A . 76 PRO O 1 1 17 45419 1 1 77 GLN C C -3.265 -9.376 11.551 1.00 . A A . 77 GLN C 1 1 17 45420 1 1 77 GLN CA C -3.789 -10.729 12.061 1.00 . A A . 77 GLN CA 1 1 17 45421 1 1 77 GLN CB C -2.752 -11.829 11.794 1.00 . A A . 77 GLN CB 1 1 17 45422 1 1 77 GLN CD C -2.255 -14.312 11.764 1.00 . A A . 77 GLN CD 1 1 17 45423 1 1 77 GLN CG C -3.204 -13.219 12.225 1.00 . A A . 77 GLN CG 1 1 17 45424 1 1 77 GLN H H -5.046 -11.652 10.622 1.00 . A A . 77 GLN H 1 1 17 45425 1 1 77 GLN HA H -3.960 -10.657 13.127 1.00 . A A . 77 GLN HA 1 1 17 45426 1 1 77 GLN HB2 H -2.536 -11.855 10.736 1.00 . A A . 77 GLN HB2 1 1 17 45427 1 1 77 GLN HB3 H -1.843 -11.589 12.330 1.00 . A A . 77 GLN HB3 1 1 17 45428 1 1 77 GLN HE21 H -1.219 -14.175 13.446 1.00 . A A . 77 GLN HE21 1 1 17 45429 1 1 77 GLN HE22 H -0.645 -15.330 12.296 1.00 . A A . 77 GLN HE22 1 1 17 45430 1 1 77 GLN HG2 H -3.267 -13.247 13.303 1.00 . A A . 77 GLN HG2 1 1 17 45431 1 1 77 GLN HG3 H -4.183 -13.411 11.806 1.00 . A A . 77 GLN HG3 1 1 17 45432 1 1 77 GLN N N -5.062 -11.083 11.419 1.00 . A A . 77 GLN N 1 1 17 45433 1 1 77 GLN NE2 N -1.279 -14.641 12.585 1.00 . A A . 77 GLN NE2 1 1 17 45434 1 1 77 GLN O O -2.659 -8.613 12.303 1.00 . A A . 77 GLN O 1 1 17 45435 1 1 77 GLN OE1 O -2.407 -14.868 10.676 1.00 . A A . 77 GLN OE1 1 1 17 45436 1 1 78 LEU C C -1.589 -7.671 9.474 1.00 . A A . 78 LEU C 1 1 17 45437 1 1 78 LEU CA C -3.112 -7.832 9.624 1.00 . A A . 78 LEU CA 1 1 17 45438 1 1 78 LEU CB C -3.705 -6.635 10.389 1.00 . A A . 78 LEU CB 1 1 17 45439 1 1 78 LEU CD1 C -5.719 -5.338 11.172 1.00 . A A . 78 LEU CD1 1 1 17 45440 1 1 78 LEU CD2 C -5.791 -6.564 8.977 1.00 . A A . 78 LEU CD2 1 1 17 45441 1 1 78 LEU CG C -5.240 -6.565 10.403 1.00 . A A . 78 LEU CG 1 1 17 45442 1 1 78 LEU H H -3.929 -9.792 9.713 1.00 . A A . 78 LEU H 1 1 17 45443 1 1 78 LEU HA H -3.540 -7.843 8.631 1.00 . A A . 78 LEU HA 1 1 17 45444 1 1 78 LEU HB2 H -3.356 -6.681 11.412 1.00 . A A . 78 LEU HB2 1 1 17 45445 1 1 78 LEU HB3 H -3.329 -5.726 9.941 1.00 . A A . 78 LEU HB3 1 1 17 45446 1 1 78 LEU HD11 H -5.341 -4.442 10.699 1.00 . A A . 78 LEU HD11 1 1 17 45447 1 1 78 LEU HD12 H -5.358 -5.387 12.189 1.00 . A A . 78 LEU HD12 1 1 17 45448 1 1 78 LEU HD13 H -6.800 -5.313 11.176 1.00 . A A . 78 LEU HD13 1 1 17 45449 1 1 78 LEU HD21 H -6.869 -6.485 9.006 1.00 . A A . 78 LEU HD21 1 1 17 45450 1 1 78 LEU HD22 H -5.512 -7.483 8.482 1.00 . A A . 78 LEU HD22 1 1 17 45451 1 1 78 LEU HD23 H -5.384 -5.725 8.431 1.00 . A A . 78 LEU HD23 1 1 17 45452 1 1 78 LEU HG H -5.627 -7.440 10.908 1.00 . A A . 78 LEU HG 1 1 17 45453 1 1 78 LEU N N -3.493 -9.107 10.262 1.00 . A A . 78 LEU N 1 1 17 45454 1 1 78 LEU O O -1.106 -6.617 9.062 1.00 . A A . 78 LEU O 1 1 17 45455 1 1 79 ASP C C 1.081 -8.901 8.168 1.00 . A A . 79 ASP C 1 1 17 45456 1 1 79 ASP CA C 0.624 -8.719 9.634 1.00 . A A . 79 ASP CA 1 1 17 45457 1 1 79 ASP CB C 1.236 -9.805 10.539 1.00 . A A . 79 ASP CB 1 1 17 45458 1 1 79 ASP CG C 0.608 -11.184 10.367 1.00 . A A . 79 ASP CG 1 1 17 45459 1 1 79 ASP H H -1.280 -9.558 10.056 1.00 . A A . 79 ASP H 1 1 17 45460 1 1 79 ASP HA H 0.969 -7.753 9.977 1.00 . A A . 79 ASP HA 1 1 17 45461 1 1 79 ASP HB2 H 2.291 -9.888 10.322 1.00 . A A . 79 ASP HB2 1 1 17 45462 1 1 79 ASP HB3 H 1.116 -9.505 11.571 1.00 . A A . 79 ASP HB3 1 1 17 45463 1 1 79 ASP N N -0.841 -8.735 9.758 1.00 . A A . 79 ASP N 1 1 17 45464 1 1 79 ASP O O 2.096 -9.545 7.890 1.00 . A A . 79 ASP O 1 1 17 45465 1 1 79 ASP OD1 O -0.261 -11.362 9.483 1.00 . A A . 79 ASP OD1 1 1 17 45466 1 1 79 ASP OD2 O 0.982 -12.101 11.128 1.00 . A A . 79 ASP OD2 1 1 17 45467 1 1 80 VAL C C 0.963 -6.968 5.240 1.00 . A A . 80 VAL C 1 1 17 45468 1 1 80 VAL CA C 0.654 -8.365 5.808 1.00 . A A . 80 VAL CA 1 1 17 45469 1 1 80 VAL CB C -0.513 -8.998 5.004 1.00 . A A . 80 VAL CB 1 1 17 45470 1 1 80 VAL CG1 C -0.756 -10.438 5.452 1.00 . A A . 80 VAL CG1 1 1 17 45471 1 1 80 VAL CG2 C -1.788 -8.159 5.135 1.00 . A A . 80 VAL CG2 1 1 17 45472 1 1 80 VAL H H -0.439 -7.774 7.525 1.00 . A A . 80 VAL H 1 1 17 45473 1 1 80 VAL HA H 1.530 -8.991 5.685 1.00 . A A . 80 VAL HA 1 1 17 45474 1 1 80 VAL HB H -0.229 -9.018 3.957 1.00 . A A . 80 VAL HB 1 1 17 45475 1 1 80 VAL HG11 H -1.067 -10.449 6.488 1.00 . A A . 80 VAL HG11 1 1 17 45476 1 1 80 VAL HG12 H 0.157 -11.008 5.346 1.00 . A A . 80 VAL HG12 1 1 17 45477 1 1 80 VAL HG13 H -1.529 -10.884 4.842 1.00 . A A . 80 VAL HG13 1 1 17 45478 1 1 80 VAL HG21 H -1.609 -7.165 4.750 1.00 . A A . 80 VAL HG21 1 1 17 45479 1 1 80 VAL HG22 H -2.075 -8.094 6.176 1.00 . A A . 80 VAL HG22 1 1 17 45480 1 1 80 VAL HG23 H -2.587 -8.621 4.571 1.00 . A A . 80 VAL HG23 1 1 17 45481 1 1 80 VAL N N 0.337 -8.298 7.239 1.00 . A A . 80 VAL N 1 1 17 45482 1 1 80 VAL O O 0.706 -5.951 5.886 1.00 . A A . 80 VAL O 1 1 17 45483 1 1 81 VAL C C 0.944 -5.366 2.171 1.00 . A A . 81 VAL C 1 1 17 45484 1 1 81 VAL CA C 1.854 -5.651 3.378 1.00 . A A . 81 VAL CA 1 1 17 45485 1 1 81 VAL CB C 3.331 -5.632 2.910 1.00 . A A . 81 VAL CB 1 1 17 45486 1 1 81 VAL CG1 C 3.660 -4.310 2.215 1.00 . A A . 81 VAL CG1 1 1 17 45487 1 1 81 VAL CG2 C 4.282 -5.883 4.083 1.00 . A A . 81 VAL CG2 1 1 17 45488 1 1 81 VAL H H 1.697 -7.764 3.554 1.00 . A A . 81 VAL H 1 1 17 45489 1 1 81 VAL HA H 1.721 -4.859 4.106 1.00 . A A . 81 VAL HA 1 1 17 45490 1 1 81 VAL HB H 3.467 -6.429 2.191 1.00 . A A . 81 VAL HB 1 1 17 45491 1 1 81 VAL HG11 H 3.064 -4.215 1.319 1.00 . A A . 81 VAL HG11 1 1 17 45492 1 1 81 VAL HG12 H 4.707 -4.287 1.954 1.00 . A A . 81 VAL HG12 1 1 17 45493 1 1 81 VAL HG13 H 3.439 -3.490 2.877 1.00 . A A . 81 VAL HG13 1 1 17 45494 1 1 81 VAL HG21 H 4.041 -6.829 4.548 1.00 . A A . 81 VAL HG21 1 1 17 45495 1 1 81 VAL HG22 H 4.180 -5.090 4.811 1.00 . A A . 81 VAL HG22 1 1 17 45496 1 1 81 VAL HG23 H 5.300 -5.911 3.724 1.00 . A A . 81 VAL HG23 1 1 17 45497 1 1 81 VAL N N 1.514 -6.924 4.027 1.00 . A A . 81 VAL N 1 1 17 45498 1 1 81 VAL O O 0.912 -6.135 1.209 1.00 . A A . 81 VAL O 1 1 17 45499 1 1 82 VAL C C -0.009 -2.706 0.314 1.00 . A A . 82 VAL C 1 1 17 45500 1 1 82 VAL CA C -0.661 -3.839 1.126 1.00 . A A . 82 VAL CA 1 1 17 45501 1 1 82 VAL CB C -2.039 -3.360 1.656 1.00 . A A . 82 VAL CB 1 1 17 45502 1 1 82 VAL CG1 C -2.959 -2.959 0.505 1.00 . A A . 82 VAL CG1 1 1 17 45503 1 1 82 VAL CG2 C -2.687 -4.440 2.523 1.00 . A A . 82 VAL CG2 1 1 17 45504 1 1 82 VAL H H 0.245 -3.711 3.040 1.00 . A A . 82 VAL H 1 1 17 45505 1 1 82 VAL HA H -0.825 -4.690 0.476 1.00 . A A . 82 VAL HA 1 1 17 45506 1 1 82 VAL HB H -1.874 -2.486 2.274 1.00 . A A . 82 VAL HB 1 1 17 45507 1 1 82 VAL HG11 H -2.497 -2.165 -0.065 1.00 . A A . 82 VAL HG11 1 1 17 45508 1 1 82 VAL HG12 H -3.904 -2.614 0.899 1.00 . A A . 82 VAL HG12 1 1 17 45509 1 1 82 VAL HG13 H -3.128 -3.812 -0.137 1.00 . A A . 82 VAL HG13 1 1 17 45510 1 1 82 VAL HG21 H -2.811 -5.344 1.945 1.00 . A A . 82 VAL HG21 1 1 17 45511 1 1 82 VAL HG22 H -3.654 -4.097 2.865 1.00 . A A . 82 VAL HG22 1 1 17 45512 1 1 82 VAL HG23 H -2.056 -4.644 3.377 1.00 . A A . 82 VAL HG23 1 1 17 45513 1 1 82 VAL N N 0.207 -4.262 2.230 1.00 . A A . 82 VAL N 1 1 17 45514 1 1 82 VAL O O 0.549 -1.771 0.881 1.00 . A A . 82 VAL O 1 1 17 45515 1 1 83 ILE C C -0.566 -1.186 -2.829 1.00 . A A . 83 ILE C 1 1 17 45516 1 1 83 ILE CA C 0.504 -1.771 -1.894 1.00 . A A . 83 ILE CA 1 1 17 45517 1 1 83 ILE CB C 1.662 -2.344 -2.758 1.00 . A A . 83 ILE CB 1 1 17 45518 1 1 83 ILE CD1 C 3.880 -3.614 -2.651 1.00 . A A . 83 ILE CD1 1 1 17 45519 1 1 83 ILE CG1 C 2.741 -2.990 -1.870 1.00 . A A . 83 ILE CG1 1 1 17 45520 1 1 83 ILE CG2 C 2.275 -1.249 -3.633 1.00 . A A . 83 ILE CG2 1 1 17 45521 1 1 83 ILE H H -0.517 -3.573 -1.414 1.00 . A A . 83 ILE H 1 1 17 45522 1 1 83 ILE HA H 0.904 -0.974 -1.275 1.00 . A A . 83 ILE HA 1 1 17 45523 1 1 83 ILE HB H 1.249 -3.101 -3.411 1.00 . A A . 83 ILE HB 1 1 17 45524 1 1 83 ILE HD11 H 3.492 -4.384 -3.302 1.00 . A A . 83 ILE HD11 1 1 17 45525 1 1 83 ILE HD12 H 4.592 -4.048 -1.965 1.00 . A A . 83 ILE HD12 1 1 17 45526 1 1 83 ILE HD13 H 4.370 -2.855 -3.244 1.00 . A A . 83 ILE HD13 1 1 17 45527 1 1 83 ILE HG12 H 3.161 -2.237 -1.218 1.00 . A A . 83 ILE HG12 1 1 17 45528 1 1 83 ILE HG13 H 2.289 -3.765 -1.269 1.00 . A A . 83 ILE HG13 1 1 17 45529 1 1 83 ILE HG21 H 3.058 -1.671 -4.247 1.00 . A A . 83 ILE HG21 1 1 17 45530 1 1 83 ILE HG22 H 2.688 -0.472 -3.006 1.00 . A A . 83 ILE HG22 1 1 17 45531 1 1 83 ILE HG23 H 1.509 -0.826 -4.269 1.00 . A A . 83 ILE HG23 1 1 17 45532 1 1 83 ILE N N -0.070 -2.798 -1.013 1.00 . A A . 83 ILE N 1 1 17 45533 1 1 83 ILE O O -1.326 -1.927 -3.449 1.00 . A A . 83 ILE O 1 1 17 45534 1 1 84 VAL C C -0.846 1.654 -4.872 1.00 . A A . 84 VAL C 1 1 17 45535 1 1 84 VAL CA C -1.581 0.822 -3.807 1.00 . A A . 84 VAL CA 1 1 17 45536 1 1 84 VAL CB C -2.528 1.744 -2.995 1.00 . A A . 84 VAL CB 1 1 17 45537 1 1 84 VAL CG1 C -3.591 2.374 -3.897 1.00 . A A . 84 VAL CG1 1 1 17 45538 1 1 84 VAL CG2 C -3.177 0.971 -1.844 1.00 . A A . 84 VAL CG2 1 1 17 45539 1 1 84 VAL H H -0.006 0.678 -2.389 1.00 . A A . 84 VAL H 1 1 17 45540 1 1 84 VAL HA H -2.181 0.069 -4.304 1.00 . A A . 84 VAL HA 1 1 17 45541 1 1 84 VAL HB H -1.936 2.544 -2.569 1.00 . A A . 84 VAL HB 1 1 17 45542 1 1 84 VAL HG11 H -4.178 1.594 -4.364 1.00 . A A . 84 VAL HG11 1 1 17 45543 1 1 84 VAL HG12 H -3.111 2.966 -4.661 1.00 . A A . 84 VAL HG12 1 1 17 45544 1 1 84 VAL HG13 H -4.238 3.007 -3.307 1.00 . A A . 84 VAL HG13 1 1 17 45545 1 1 84 VAL HG21 H -3.817 1.633 -1.280 1.00 . A A . 84 VAL HG21 1 1 17 45546 1 1 84 VAL HG22 H -2.408 0.576 -1.196 1.00 . A A . 84 VAL HG22 1 1 17 45547 1 1 84 VAL HG23 H -3.765 0.155 -2.241 1.00 . A A . 84 VAL HG23 1 1 17 45548 1 1 84 VAL N N -0.623 0.138 -2.926 1.00 . A A . 84 VAL N 1 1 17 45549 1 1 84 VAL O O 0.102 2.382 -4.563 1.00 . A A . 84 VAL O 1 1 17 45550 1 1 85 THR C C -1.005 3.667 -7.451 1.00 . A A . 85 THR C 1 1 17 45551 1 1 85 THR CA C -0.598 2.195 -7.255 1.00 . A A . 85 THR CA 1 1 17 45552 1 1 85 THR CB C -0.864 1.422 -8.568 1.00 . A A . 85 THR CB 1 1 17 45553 1 1 85 THR CG2 C -0.358 -0.010 -8.464 1.00 . A A . 85 THR CG2 1 1 17 45554 1 1 85 THR H H -2.118 1.052 -6.299 1.00 . A A . 85 THR H 1 1 17 45555 1 1 85 THR HA H 0.464 2.156 -7.054 1.00 . A A . 85 THR HA 1 1 17 45556 1 1 85 THR HB H -0.342 1.916 -9.376 1.00 . A A . 85 THR HB 1 1 17 45557 1 1 85 THR HG1 H -2.593 2.314 -8.911 1.00 . A A . 85 THR HG1 1 1 17 45558 1 1 85 THR HG21 H -0.564 -0.533 -9.388 1.00 . A A . 85 THR HG21 1 1 17 45559 1 1 85 THR HG22 H -0.858 -0.512 -7.648 1.00 . A A . 85 THR HG22 1 1 17 45560 1 1 85 THR HG23 H 0.705 -0.005 -8.286 1.00 . A A . 85 THR HG23 1 1 17 45561 1 1 85 THR N N -1.294 1.559 -6.125 1.00 . A A . 85 THR N 1 1 17 45562 1 1 85 THR O O -1.359 4.084 -8.556 1.00 . A A . 85 THR O 1 1 17 45563 1 1 85 THR OG1 O -2.267 1.407 -8.857 1.00 . A A . 85 THR OG1 1 1 17 45564 1 1 86 THR C C -0.889 6.590 -5.112 1.00 . A A . 86 THR C 1 1 17 45565 1 1 86 THR CA C -1.217 5.896 -6.438 1.00 . A A . 86 THR CA 1 1 17 45566 1 1 86 THR CB C -2.690 6.217 -6.804 1.00 . A A . 86 THR CB 1 1 17 45567 1 1 86 THR CG2 C -3.661 5.591 -5.807 1.00 . A A . 86 THR CG2 1 1 17 45568 1 1 86 THR H H -0.716 4.047 -5.509 1.00 . A A . 86 THR H 1 1 17 45569 1 1 86 THR HA H -0.581 6.312 -7.209 1.00 . A A . 86 THR HA 1 1 17 45570 1 1 86 THR HB H -2.897 5.815 -7.789 1.00 . A A . 86 THR HB 1 1 17 45571 1 1 86 THR HG1 H -3.662 7.849 -7.382 1.00 . A A . 86 THR HG1 1 1 17 45572 1 1 86 THR HG21 H -3.468 5.984 -4.819 1.00 . A A . 86 THR HG21 1 1 17 45573 1 1 86 THR HG22 H -3.529 4.519 -5.799 1.00 . A A . 86 THR HG22 1 1 17 45574 1 1 86 THR HG23 H -4.675 5.826 -6.095 1.00 . A A . 86 THR HG23 1 1 17 45575 1 1 86 THR N N -0.947 4.449 -6.373 1.00 . A A . 86 THR N 1 1 17 45576 1 1 86 THR O O -0.981 5.987 -4.046 1.00 . A A . 86 THR O 1 1 17 45577 1 1 86 THR OG1 O -2.888 7.641 -6.836 1.00 . A A . 86 THR OG1 1 1 17 45578 1 1 87 ASP C C -1.372 9.667 -3.739 1.00 . A A . 87 ASP C 1 1 17 45579 1 1 87 ASP CA C -0.222 8.678 -4.013 1.00 . A A . 87 ASP CA 1 1 17 45580 1 1 87 ASP CB C 1.101 9.427 -4.212 1.00 . A A . 87 ASP CB 1 1 17 45581 1 1 87 ASP CG C 1.107 10.263 -5.483 1.00 . A A . 87 ASP CG 1 1 17 45582 1 1 87 ASP H H -0.384 8.258 -6.084 1.00 . A A . 87 ASP H 1 1 17 45583 1 1 87 ASP HA H -0.127 8.016 -3.162 1.00 . A A . 87 ASP HA 1 1 17 45584 1 1 87 ASP HB2 H 1.269 10.081 -3.366 1.00 . A A . 87 ASP HB2 1 1 17 45585 1 1 87 ASP HB3 H 1.908 8.710 -4.270 1.00 . A A . 87 ASP HB3 1 1 17 45586 1 1 87 ASP N N -0.501 7.858 -5.196 1.00 . A A . 87 ASP N 1 1 17 45587 1 1 87 ASP O O -1.219 10.616 -2.966 1.00 . A A . 87 ASP O 1 1 17 45588 1 1 87 ASP OD1 O 1.176 9.677 -6.585 1.00 . A A . 87 ASP OD1 1 1 17 45589 1 1 87 ASP OD2 O 1.037 11.505 -5.392 1.00 . A A . 87 ASP OD2 1 1 17 45590 1 1 88 ASP C C -4.156 10.430 -2.771 1.00 . A A . 88 ASP C 1 1 17 45591 1 1 88 ASP CA C -3.700 10.294 -4.241 1.00 . A A . 88 ASP CA 1 1 17 45592 1 1 88 ASP CB C -4.848 9.728 -5.092 1.00 . A A . 88 ASP CB 1 1 17 45593 1 1 88 ASP CG C -5.964 10.733 -5.359 1.00 . A A . 88 ASP CG 1 1 17 45594 1 1 88 ASP H H -2.580 8.639 -4.956 1.00 . A A . 88 ASP H 1 1 17 45595 1 1 88 ASP HA H -3.435 11.273 -4.617 1.00 . A A . 88 ASP HA 1 1 17 45596 1 1 88 ASP HB2 H -4.451 9.405 -6.043 1.00 . A A . 88 ASP HB2 1 1 17 45597 1 1 88 ASP HB3 H -5.277 8.873 -4.585 1.00 . A A . 88 ASP HB3 1 1 17 45598 1 1 88 ASP N N -2.521 9.426 -4.372 1.00 . A A . 88 ASP N 1 1 17 45599 1 1 88 ASP O O -4.400 9.430 -2.088 1.00 . A A . 88 ASP O 1 1 17 45600 1 1 88 ASP OD1 O -6.276 11.549 -4.468 1.00 . A A . 88 ASP OD1 1 1 17 45601 1 1 88 ASP OD2 O -6.542 10.702 -6.469 1.00 . A A . 88 ASP OD2 1 1 17 45602 1 1 89 LYS C C -6.097 11.255 -0.636 1.00 . A A . 89 LYS C 1 1 17 45603 1 1 89 LYS CA C -4.760 11.954 -0.940 1.00 . A A . 89 LYS CA 1 1 17 45604 1 1 89 LYS CB C -4.919 13.467 -0.714 1.00 . A A . 89 LYS CB 1 1 17 45605 1 1 89 LYS CD C -6.494 15.416 -1.129 1.00 . A A . 89 LYS CD 1 1 17 45606 1 1 89 LYS CE C -5.451 16.439 -0.684 1.00 . A A . 89 LYS CE 1 1 17 45607 1 1 89 LYS CG C -5.865 14.148 -1.708 1.00 . A A . 89 LYS CG 1 1 17 45608 1 1 89 LYS H H -4.077 12.427 -2.899 1.00 . A A . 89 LYS H 1 1 17 45609 1 1 89 LYS HA H -4.010 11.577 -0.257 1.00 . A A . 89 LYS HA 1 1 17 45610 1 1 89 LYS HB2 H -5.299 13.631 0.286 1.00 . A A . 89 LYS HB2 1 1 17 45611 1 1 89 LYS HB3 H -3.947 13.935 -0.796 1.00 . A A . 89 LYS HB3 1 1 17 45612 1 1 89 LYS HD2 H -7.121 15.869 -1.884 1.00 . A A . 89 LYS HD2 1 1 17 45613 1 1 89 LYS HD3 H -7.103 15.144 -0.275 1.00 . A A . 89 LYS HD3 1 1 17 45614 1 1 89 LYS HE2 H -4.749 15.960 -0.016 1.00 . A A . 89 LYS HE2 1 1 17 45615 1 1 89 LYS HE3 H -4.925 16.806 -1.555 1.00 . A A . 89 LYS HE3 1 1 17 45616 1 1 89 LYS HG2 H -5.307 14.410 -2.597 1.00 . A A . 89 LYS HG2 1 1 17 45617 1 1 89 LYS HG3 H -6.653 13.455 -1.974 1.00 . A A . 89 LYS HG3 1 1 17 45618 1 1 89 LYS HZ1 H -6.817 18.017 -0.579 1.00 . A A . 89 LYS HZ1 1 1 17 45619 1 1 89 LYS HZ2 H -5.367 18.310 0.245 1.00 . A A . 89 LYS HZ2 1 1 17 45620 1 1 89 LYS HZ3 H -6.517 17.267 0.910 1.00 . A A . 89 LYS HZ3 1 1 17 45621 1 1 89 LYS N N -4.296 11.676 -2.306 1.00 . A A . 89 LYS N 1 1 17 45622 1 1 89 LYS NZ N -6.080 17.588 0.020 1.00 . A A . 89 LYS NZ 1 1 17 45623 1 1 89 LYS O O -6.322 10.786 0.479 1.00 . A A . 89 LYS O 1 1 17 45624 1 1 90 GLU C C -8.159 9.075 -1.098 1.00 . A A . 90 GLU C 1 1 17 45625 1 1 90 GLU CA C -8.288 10.553 -1.493 1.00 . A A . 90 GLU CA 1 1 17 45626 1 1 90 GLU CB C -9.067 10.673 -2.811 1.00 . A A . 90 GLU CB 1 1 17 45627 1 1 90 GLU CD C -10.669 12.554 -2.257 1.00 . A A . 90 GLU CD 1 1 17 45628 1 1 90 GLU CG C -9.521 12.093 -3.139 1.00 . A A . 90 GLU CG 1 1 17 45629 1 1 90 GLU H H -6.732 11.587 -2.506 1.00 . A A . 90 GLU H 1 1 17 45630 1 1 90 GLU HA H -8.830 11.076 -0.717 1.00 . A A . 90 GLU HA 1 1 17 45631 1 1 90 GLU HB2 H -8.436 10.327 -3.619 1.00 . A A . 90 GLU HB2 1 1 17 45632 1 1 90 GLU HB3 H -9.943 10.041 -2.759 1.00 . A A . 90 GLU HB3 1 1 17 45633 1 1 90 GLU HG2 H -8.684 12.766 -3.003 1.00 . A A . 90 GLU HG2 1 1 17 45634 1 1 90 GLU HG3 H -9.841 12.127 -4.171 1.00 . A A . 90 GLU HG3 1 1 17 45635 1 1 90 GLU N N -6.974 11.193 -1.636 1.00 . A A . 90 GLU N 1 1 17 45636 1 1 90 GLU O O -8.883 8.583 -0.233 1.00 . A A . 90 GLU O 1 1 17 45637 1 1 90 GLU OE1 O -11.813 12.101 -2.491 1.00 . A A . 90 GLU OE1 1 1 17 45638 1 1 90 GLU OE2 O -10.436 13.348 -1.319 1.00 . A A . 90 GLU OE2 1 1 17 45639 1 1 91 TRP C C -6.282 6.691 -0.177 1.00 . A A . 91 TRP C 1 1 17 45640 1 1 91 TRP CA C -7.023 6.947 -1.499 1.00 . A A . 91 TRP CA 1 1 17 45641 1 1 91 TRP CB C -6.270 6.329 -2.685 1.00 . A A . 91 TRP CB 1 1 17 45642 1 1 91 TRP CD1 C -7.647 7.466 -4.534 1.00 . A A . 91 TRP CD1 1 1 17 45643 1 1 91 TRP CD2 C -7.374 5.262 -4.823 1.00 . A A . 91 TRP CD2 1 1 17 45644 1 1 91 TRP CE2 C -8.146 5.765 -5.887 1.00 . A A . 91 TRP CE2 1 1 17 45645 1 1 91 TRP CE3 C -7.070 3.898 -4.800 1.00 . A A . 91 TRP CE3 1 1 17 45646 1 1 91 TRP CG C -7.068 6.368 -3.961 1.00 . A A . 91 TRP CG 1 1 17 45647 1 1 91 TRP CH2 C -8.306 3.624 -6.866 1.00 . A A . 91 TRP CH2 1 1 17 45648 1 1 91 TRP CZ2 C -8.617 4.955 -6.915 1.00 . A A . 91 TRP CZ2 1 1 17 45649 1 1 91 TRP CZ3 C -7.540 3.093 -5.821 1.00 . A A . 91 TRP CZ3 1 1 17 45650 1 1 91 TRP H H -6.637 8.847 -2.369 1.00 . A A . 91 TRP H 1 1 17 45651 1 1 91 TRP HA H -8.001 6.490 -1.434 1.00 . A A . 91 TRP HA 1 1 17 45652 1 1 91 TRP HB2 H -5.350 6.874 -2.848 1.00 . A A . 91 TRP HB2 1 1 17 45653 1 1 91 TRP HB3 H -6.040 5.297 -2.463 1.00 . A A . 91 TRP HB3 1 1 17 45654 1 1 91 TRP HD1 H -7.600 8.465 -4.120 1.00 . A A . 91 TRP HD1 1 1 17 45655 1 1 91 TRP HE1 H -8.799 7.721 -6.268 1.00 . A A . 91 TRP HE1 1 1 17 45656 1 1 91 TRP HE3 H -6.482 3.469 -4.001 1.00 . A A . 91 TRP HE3 1 1 17 45657 1 1 91 TRP HH2 H -8.652 2.958 -7.643 1.00 . A A . 91 TRP HH2 1 1 17 45658 1 1 91 TRP HZ2 H -9.210 5.349 -7.726 1.00 . A A . 91 TRP HZ2 1 1 17 45659 1 1 91 TRP HZ3 H -7.315 2.035 -5.819 1.00 . A A . 91 TRP HZ3 1 1 17 45660 1 1 91 TRP N N -7.221 8.382 -1.731 1.00 . A A . 91 TRP N 1 1 17 45661 1 1 91 TRP NE1 N -8.304 7.109 -5.683 1.00 . A A . 91 TRP NE1 1 1 17 45662 1 1 91 TRP O O -6.614 5.760 0.560 1.00 . A A . 91 TRP O 1 1 17 45663 1 1 92 ILE C C -5.587 7.710 2.570 1.00 . A A . 92 ILE C 1 1 17 45664 1 1 92 ILE CA C -4.596 7.459 1.421 1.00 . A A . 92 ILE CA 1 1 17 45665 1 1 92 ILE CB C -3.441 8.494 1.502 1.00 . A A . 92 ILE CB 1 1 17 45666 1 1 92 ILE CD1 C -1.318 9.292 0.311 1.00 . A A . 92 ILE CD1 1 1 17 45667 1 1 92 ILE CG1 C -2.444 8.277 0.351 1.00 . A A . 92 ILE CG1 1 1 17 45668 1 1 92 ILE CG2 C -2.731 8.411 2.856 1.00 . A A . 92 ILE CG2 1 1 17 45669 1 1 92 ILE H H -5.007 8.195 -0.536 1.00 . A A . 92 ILE H 1 1 17 45670 1 1 92 ILE HA H -4.177 6.467 1.527 1.00 . A A . 92 ILE HA 1 1 17 45671 1 1 92 ILE HB H -3.870 9.482 1.412 1.00 . A A . 92 ILE HB 1 1 17 45672 1 1 92 ILE HD11 H -0.683 9.092 -0.539 1.00 . A A . 92 ILE HD11 1 1 17 45673 1 1 92 ILE HD12 H -0.736 9.223 1.220 1.00 . A A . 92 ILE HD12 1 1 17 45674 1 1 92 ILE HD13 H -1.732 10.287 0.225 1.00 . A A . 92 ILE HD13 1 1 17 45675 1 1 92 ILE HG12 H -1.998 7.298 0.447 1.00 . A A . 92 ILE HG12 1 1 17 45676 1 1 92 ILE HG13 H -2.973 8.334 -0.590 1.00 . A A . 92 ILE HG13 1 1 17 45677 1 1 92 ILE HG21 H -2.312 7.422 2.985 1.00 . A A . 92 ILE HG21 1 1 17 45678 1 1 92 ILE HG22 H -3.439 8.605 3.648 1.00 . A A . 92 ILE HG22 1 1 17 45679 1 1 92 ILE HG23 H -1.939 9.145 2.896 1.00 . A A . 92 ILE HG23 1 1 17 45680 1 1 92 ILE N N -5.287 7.525 0.126 1.00 . A A . 92 ILE N 1 1 17 45681 1 1 92 ILE O O -5.556 7.038 3.602 1.00 . A A . 92 ILE O 1 1 17 45682 1 1 93 LYS C C -8.493 7.855 3.554 1.00 . A A . 93 LYS C 1 1 17 45683 1 1 93 LYS CA C -7.522 9.026 3.325 1.00 . A A . 93 LYS CA 1 1 17 45684 1 1 93 LYS CB C -8.312 10.231 2.802 1.00 . A A . 93 LYS CB 1 1 17 45685 1 1 93 LYS CD C -10.482 11.517 2.988 1.00 . A A . 93 LYS CD 1 1 17 45686 1 1 93 LYS CE C -9.881 12.634 2.142 1.00 . A A . 93 LYS CE 1 1 17 45687 1 1 93 LYS CG C -9.415 10.721 3.740 1.00 . A A . 93 LYS CG 1 1 17 45688 1 1 93 LYS H H -6.420 9.187 1.524 1.00 . A A . 93 LYS H 1 1 17 45689 1 1 93 LYS HA H -7.050 9.288 4.261 1.00 . A A . 93 LYS HA 1 1 17 45690 1 1 93 LYS HB2 H -7.623 11.049 2.636 1.00 . A A . 93 LYS HB2 1 1 17 45691 1 1 93 LYS HB3 H -8.764 9.961 1.858 1.00 . A A . 93 LYS HB3 1 1 17 45692 1 1 93 LYS HD2 H -11.027 10.845 2.341 1.00 . A A . 93 LYS HD2 1 1 17 45693 1 1 93 LYS HD3 H -11.163 11.951 3.708 1.00 . A A . 93 LYS HD3 1 1 17 45694 1 1 93 LYS HE2 H -9.446 13.374 2.798 1.00 . A A . 93 LYS HE2 1 1 17 45695 1 1 93 LYS HE3 H -9.109 12.219 1.508 1.00 . A A . 93 LYS HE3 1 1 17 45696 1 1 93 LYS HG2 H -9.884 9.867 4.207 1.00 . A A . 93 LYS HG2 1 1 17 45697 1 1 93 LYS HG3 H -8.976 11.353 4.500 1.00 . A A . 93 LYS HG3 1 1 17 45698 1 1 93 LYS HZ1 H -11.444 12.576 0.760 1.00 . A A . 93 LYS HZ1 1 1 17 45699 1 1 93 LYS HZ2 H -10.443 13.930 0.608 1.00 . A A . 93 LYS HZ2 1 1 17 45700 1 1 93 LYS HZ3 H -11.561 13.841 1.872 1.00 . A A . 93 LYS HZ3 1 1 17 45701 1 1 93 LYS N N -6.473 8.679 2.359 1.00 . A A . 93 LYS N 1 1 17 45702 1 1 93 LYS NZ N -10.903 13.291 1.288 1.00 . A A . 93 LYS NZ 1 1 17 45703 1 1 93 LYS O O -8.666 7.385 4.679 1.00 . A A . 93 LYS O 1 1 17 45704 1 1 94 ASP C C -9.698 5.112 3.286 1.00 . A A . 94 ASP C 1 1 17 45705 1 1 94 ASP CA C -10.171 6.372 2.534 1.00 . A A . 94 ASP CA 1 1 17 45706 1 1 94 ASP CB C -10.631 6.014 1.111 1.00 . A A . 94 ASP CB 1 1 17 45707 1 1 94 ASP CG C -12.127 5.754 1.029 1.00 . A A . 94 ASP CG 1 1 17 45708 1 1 94 ASP H H -8.872 7.761 1.592 1.00 . A A . 94 ASP H 1 1 17 45709 1 1 94 ASP HA H -11.005 6.800 3.073 1.00 . A A . 94 ASP HA 1 1 17 45710 1 1 94 ASP HB2 H -10.388 6.831 0.444 1.00 . A A . 94 ASP HB2 1 1 17 45711 1 1 94 ASP HB3 H -10.110 5.125 0.780 1.00 . A A . 94 ASP HB3 1 1 17 45712 1 1 94 ASP N N -9.120 7.397 2.469 1.00 . A A . 94 ASP N 1 1 17 45713 1 1 94 ASP O O -10.437 4.543 4.094 1.00 . A A . 94 ASP O 1 1 17 45714 1 1 94 ASP OD1 O -12.579 4.679 1.465 1.00 . A A . 94 ASP OD1 1 1 17 45715 1 1 94 ASP OD2 O -12.866 6.645 0.551 1.00 . A A . 94 ASP OD2 1 1 17 45716 1 1 95 PHE C C -7.869 3.740 5.242 1.00 . A A . 95 PHE C 1 1 17 45717 1 1 95 PHE CA C -7.870 3.530 3.715 1.00 . A A . 95 PHE CA 1 1 17 45718 1 1 95 PHE CB C -6.434 3.285 3.213 1.00 . A A . 95 PHE CB 1 1 17 45719 1 1 95 PHE CD1 C -5.208 1.895 4.932 1.00 . A A . 95 PHE CD1 1 1 17 45720 1 1 95 PHE CD2 C -5.877 0.845 2.896 1.00 . A A . 95 PHE CD2 1 1 17 45721 1 1 95 PHE CE1 C -4.656 0.704 5.366 1.00 . A A . 95 PHE CE1 1 1 17 45722 1 1 95 PHE CE2 C -5.325 -0.348 3.327 1.00 . A A . 95 PHE CE2 1 1 17 45723 1 1 95 PHE CG C -5.826 1.983 3.691 1.00 . A A . 95 PHE CG 1 1 17 45724 1 1 95 PHE CZ C -4.715 -0.418 4.562 1.00 . A A . 95 PHE CZ 1 1 17 45725 1 1 95 PHE H H -7.926 5.163 2.349 1.00 . A A . 95 PHE H 1 1 17 45726 1 1 95 PHE HA H -8.476 2.666 3.482 1.00 . A A . 95 PHE HA 1 1 17 45727 1 1 95 PHE HB2 H -6.440 3.270 2.133 1.00 . A A . 95 PHE HB2 1 1 17 45728 1 1 95 PHE HB3 H -5.801 4.093 3.550 1.00 . A A . 95 PHE HB3 1 1 17 45729 1 1 95 PHE HD1 H -5.159 2.770 5.565 1.00 . A A . 95 PHE HD1 1 1 17 45730 1 1 95 PHE HD2 H -6.353 0.896 1.926 1.00 . A A . 95 PHE HD2 1 1 17 45731 1 1 95 PHE HE1 H -4.177 0.651 6.334 1.00 . A A . 95 PHE HE1 1 1 17 45732 1 1 95 PHE HE2 H -5.373 -1.226 2.697 1.00 . A A . 95 PHE HE2 1 1 17 45733 1 1 95 PHE HZ H -4.284 -1.349 4.900 1.00 . A A . 95 PHE HZ 1 1 17 45734 1 1 95 PHE N N -8.458 4.689 3.025 1.00 . A A . 95 PHE N 1 1 17 45735 1 1 95 PHE O O -8.233 2.844 6.008 1.00 . A A . 95 PHE O 1 1 17 45736 1 1 96 ILE C C -8.860 5.324 7.688 1.00 . A A . 96 ILE C 1 1 17 45737 1 1 96 ILE CA C -7.438 5.288 7.097 1.00 . A A . 96 ILE CA 1 1 17 45738 1 1 96 ILE CB C -6.754 6.666 7.318 1.00 . A A . 96 ILE CB 1 1 17 45739 1 1 96 ILE CD1 C -4.574 7.956 6.930 1.00 . A A . 96 ILE CD1 1 1 17 45740 1 1 96 ILE CG1 C -5.300 6.630 6.811 1.00 . A A . 96 ILE CG1 1 1 17 45741 1 1 96 ILE CG2 C -6.803 7.073 8.793 1.00 . A A . 96 ILE CG2 1 1 17 45742 1 1 96 ILE H H -7.173 5.602 5.012 1.00 . A A . 96 ILE H 1 1 17 45743 1 1 96 ILE HA H -6.862 4.535 7.617 1.00 . A A . 96 ILE HA 1 1 17 45744 1 1 96 ILE HB H -7.302 7.406 6.751 1.00 . A A . 96 ILE HB 1 1 17 45745 1 1 96 ILE HD11 H -5.103 8.709 6.364 1.00 . A A . 96 ILE HD11 1 1 17 45746 1 1 96 ILE HD12 H -3.571 7.854 6.543 1.00 . A A . 96 ILE HD12 1 1 17 45747 1 1 96 ILE HD13 H -4.529 8.251 7.968 1.00 . A A . 96 ILE HD13 1 1 17 45748 1 1 96 ILE HG12 H -4.742 5.900 7.380 1.00 . A A . 96 ILE HG12 1 1 17 45749 1 1 96 ILE HG13 H -5.296 6.344 5.768 1.00 . A A . 96 ILE HG13 1 1 17 45750 1 1 96 ILE HG21 H -6.279 6.339 9.390 1.00 . A A . 96 ILE HG21 1 1 17 45751 1 1 96 ILE HG22 H -7.831 7.133 9.118 1.00 . A A . 96 ILE HG22 1 1 17 45752 1 1 96 ILE HG23 H -6.332 8.039 8.918 1.00 . A A . 96 ILE HG23 1 1 17 45753 1 1 96 ILE N N -7.461 4.935 5.673 1.00 . A A . 96 ILE N 1 1 17 45754 1 1 96 ILE O O -9.100 4.826 8.790 1.00 . A A . 96 ILE O 1 1 17 45755 1 1 97 GLU C C -11.815 4.619 7.631 1.00 . A A . 97 GLU C 1 1 17 45756 1 1 97 GLU CA C -11.197 6.003 7.364 1.00 . A A . 97 GLU CA 1 1 17 45757 1 1 97 GLU CB C -12.008 6.734 6.290 1.00 . A A . 97 GLU CB 1 1 17 45758 1 1 97 GLU CD C -11.637 9.072 7.199 1.00 . A A . 97 GLU CD 1 1 17 45759 1 1 97 GLU CG C -11.517 8.148 5.998 1.00 . A A . 97 GLU CG 1 1 17 45760 1 1 97 GLU H H -9.537 6.294 6.074 1.00 . A A . 97 GLU H 1 1 17 45761 1 1 97 GLU HA H -11.228 6.580 8.277 1.00 . A A . 97 GLU HA 1 1 17 45762 1 1 97 GLU HB2 H -11.961 6.164 5.372 1.00 . A A . 97 GLU HB2 1 1 17 45763 1 1 97 GLU HB3 H -13.039 6.793 6.611 1.00 . A A . 97 GLU HB3 1 1 17 45764 1 1 97 GLU HG2 H -10.478 8.098 5.699 1.00 . A A . 97 GLU HG2 1 1 17 45765 1 1 97 GLU HG3 H -12.099 8.554 5.186 1.00 . A A . 97 GLU HG3 1 1 17 45766 1 1 97 GLU N N -9.795 5.906 6.940 1.00 . A A . 97 GLU N 1 1 17 45767 1 1 97 GLU O O -12.475 4.402 8.654 1.00 . A A . 97 GLU O 1 1 17 45768 1 1 97 GLU OE1 O -12.774 9.286 7.673 1.00 . A A . 97 GLU OE1 1 1 17 45769 1 1 97 GLU OE2 O -10.606 9.599 7.664 1.00 . A A . 97 GLU OE2 1 1 17 45770 1 1 98 GLU C C -11.424 1.579 8.009 1.00 . A A . 98 GLU C 1 1 17 45771 1 1 98 GLU CA C -12.128 2.321 6.862 1.00 . A A . 98 GLU CA 1 1 17 45772 1 1 98 GLU CB C -11.980 1.541 5.547 1.00 . A A . 98 GLU CB 1 1 17 45773 1 1 98 GLU CD C -14.227 2.325 4.637 1.00 . A A . 98 GLU CD 1 1 17 45774 1 1 98 GLU CG C -12.733 2.167 4.376 1.00 . A A . 98 GLU CG 1 1 17 45775 1 1 98 GLU H H -11.099 3.917 5.898 1.00 . A A . 98 GLU H 1 1 17 45776 1 1 98 GLU HA H -13.180 2.399 7.101 1.00 . A A . 98 GLU HA 1 1 17 45777 1 1 98 GLU HB2 H -10.933 1.491 5.288 1.00 . A A . 98 GLU HB2 1 1 17 45778 1 1 98 GLU HB3 H -12.354 0.537 5.692 1.00 . A A . 98 GLU HB3 1 1 17 45779 1 1 98 GLU HG2 H -12.313 3.144 4.179 1.00 . A A . 98 GLU HG2 1 1 17 45780 1 1 98 GLU HG3 H -12.597 1.540 3.506 1.00 . A A . 98 GLU HG3 1 1 17 45781 1 1 98 GLU N N -11.607 3.684 6.707 1.00 . A A . 98 GLU N 1 1 17 45782 1 1 98 GLU O O -12.033 0.763 8.703 1.00 . A A . 98 GLU O 1 1 17 45783 1 1 98 GLU OE1 O -14.993 1.386 4.334 1.00 . A A . 98 GLU OE1 1 1 17 45784 1 1 98 GLU OE2 O -14.643 3.396 5.141 1.00 . A A . 98 GLU OE2 1 1 17 45785 1 1 99 ALA C C -9.962 1.779 10.683 1.00 . A A . 99 ALA C 1 1 17 45786 1 1 99 ALA CA C -9.393 1.304 9.340 1.00 . A A . 99 ALA CA 1 1 17 45787 1 1 99 ALA CB C -7.925 1.675 9.233 1.00 . A A . 99 ALA CB 1 1 17 45788 1 1 99 ALA H H -9.684 2.479 7.590 1.00 . A A . 99 ALA H 1 1 17 45789 1 1 99 ALA HA H -9.474 0.225 9.284 1.00 . A A . 99 ALA HA 1 1 17 45790 1 1 99 ALA HB1 H -7.527 1.314 8.296 1.00 . A A . 99 ALA HB1 1 1 17 45791 1 1 99 ALA HB2 H -7.380 1.228 10.053 1.00 . A A . 99 ALA HB2 1 1 17 45792 1 1 99 ALA HB3 H -7.820 2.751 9.276 1.00 . A A . 99 ALA HB3 1 1 17 45793 1 1 99 ALA N N -10.142 1.872 8.215 1.00 . A A . 99 ALA N 1 1 17 45794 1 1 99 ALA O O -10.140 0.988 11.615 1.00 . A A . 99 ALA O 1 1 17 45795 1 1 100 LYS C C -12.216 2.974 12.273 1.00 . A A . 100 LYS C 1 1 17 45796 1 1 100 LYS CA C -10.876 3.655 11.966 1.00 . A A . 100 LYS CA 1 1 17 45797 1 1 100 LYS CB C -11.076 5.163 11.777 1.00 . A A . 100 LYS CB 1 1 17 45798 1 1 100 LYS CD C -10.002 7.444 11.562 1.00 . A A . 100 LYS CD 1 1 17 45799 1 1 100 LYS CE C -8.809 8.288 11.997 1.00 . A A . 100 LYS CE 1 1 17 45800 1 1 100 LYS CG C -9.780 5.963 11.857 1.00 . A A . 100 LYS CG 1 1 17 45801 1 1 100 LYS H H -10.022 3.666 10.021 1.00 . A A . 100 LYS H 1 1 17 45802 1 1 100 LYS HA H -10.208 3.494 12.801 1.00 . A A . 100 LYS HA 1 1 17 45803 1 1 100 LYS HB2 H -11.527 5.335 10.810 1.00 . A A . 100 LYS HB2 1 1 17 45804 1 1 100 LYS HB3 H -11.746 5.526 12.545 1.00 . A A . 100 LYS HB3 1 1 17 45805 1 1 100 LYS HD2 H -10.152 7.571 10.498 1.00 . A A . 100 LYS HD2 1 1 17 45806 1 1 100 LYS HD3 H -10.883 7.781 12.092 1.00 . A A . 100 LYS HD3 1 1 17 45807 1 1 100 LYS HE2 H -7.908 7.871 11.570 1.00 . A A . 100 LYS HE2 1 1 17 45808 1 1 100 LYS HE3 H -8.943 9.297 11.633 1.00 . A A . 100 LYS HE3 1 1 17 45809 1 1 100 LYS HG2 H -9.369 5.861 12.852 1.00 . A A . 100 LYS HG2 1 1 17 45810 1 1 100 LYS HG3 H -9.078 5.562 11.137 1.00 . A A . 100 LYS HG3 1 1 17 45811 1 1 100 LYS HZ1 H -9.489 8.799 13.905 1.00 . A A . 100 LYS HZ1 1 1 17 45812 1 1 100 LYS HZ2 H -7.806 8.842 13.749 1.00 . A A . 100 LYS HZ2 1 1 17 45813 1 1 100 LYS HZ3 H -8.607 7.360 13.867 1.00 . A A . 100 LYS HZ3 1 1 17 45814 1 1 100 LYS N N -10.246 3.078 10.774 1.00 . A A . 100 LYS N 1 1 17 45815 1 1 100 LYS NZ N -8.667 8.324 13.480 1.00 . A A . 100 LYS NZ 1 1 17 45816 1 1 100 LYS O O -12.525 2.682 13.429 1.00 . A A . 100 LYS O 1 1 17 45817 1 1 101 GLU C C -14.048 0.608 12.033 1.00 . A A . 101 GLU C 1 1 17 45818 1 1 101 GLU CA C -14.262 1.977 11.359 1.00 . A A . 101 GLU CA 1 1 17 45819 1 1 101 GLU CB C -14.906 1.782 9.975 1.00 . A A . 101 GLU CB 1 1 17 45820 1 1 101 GLU CD C -16.781 0.720 8.618 1.00 . A A . 101 GLU CD 1 1 17 45821 1 1 101 GLU CG C -16.216 0.994 10.005 1.00 . A A . 101 GLU CG 1 1 17 45822 1 1 101 GLU H H -12.724 3.035 10.338 1.00 . A A . 101 GLU H 1 1 17 45823 1 1 101 GLU HA H -14.927 2.569 11.973 1.00 . A A . 101 GLU HA 1 1 17 45824 1 1 101 GLU HB2 H -15.105 2.754 9.545 1.00 . A A . 101 GLU HB2 1 1 17 45825 1 1 101 GLU HB3 H -14.208 1.255 9.338 1.00 . A A . 101 GLU HB3 1 1 17 45826 1 1 101 GLU HG2 H -16.042 0.048 10.498 1.00 . A A . 101 GLU HG2 1 1 17 45827 1 1 101 GLU HG3 H -16.945 1.559 10.571 1.00 . A A . 101 GLU HG3 1 1 17 45828 1 1 101 GLU N N -12.997 2.714 11.225 1.00 . A A . 101 GLU N 1 1 17 45829 1 1 101 GLU O O -14.904 0.125 12.772 1.00 . A A . 101 GLU O 1 1 17 45830 1 1 101 GLU OE1 O -16.357 -0.269 7.982 1.00 . A A . 101 GLU OE1 1 1 17 45831 1 1 101 GLU OE2 O -17.664 1.481 8.167 1.00 . A A . 101 GLU OE2 1 1 17 45832 1 1 102 ARG C C -11.787 -1.268 13.627 1.00 . A A . 102 ARG C 1 1 17 45833 1 1 102 ARG CA C -12.589 -1.342 12.316 1.00 . A A . 102 ARG CA 1 1 17 45834 1 1 102 ARG CB C -11.818 -2.150 11.262 1.00 . A A . 102 ARG CB 1 1 17 45835 1 1 102 ARG CD C -13.899 -2.791 9.975 1.00 . A A . 102 ARG CD 1 1 17 45836 1 1 102 ARG CG C -12.508 -2.166 9.901 1.00 . A A . 102 ARG CG 1 1 17 45837 1 1 102 ARG CZ C -15.271 -3.332 8.016 1.00 . A A . 102 ARG CZ 1 1 17 45838 1 1 102 ARG H H -12.227 0.445 11.219 1.00 . A A . 102 ARG H 1 1 17 45839 1 1 102 ARG HA H -13.526 -1.842 12.517 1.00 . A A . 102 ARG HA 1 1 17 45840 1 1 102 ARG HB2 H -10.831 -1.722 11.140 1.00 . A A . 102 ARG HB2 1 1 17 45841 1 1 102 ARG HB3 H -11.717 -3.170 11.606 1.00 . A A . 102 ARG HB3 1 1 17 45842 1 1 102 ARG HD2 H -13.794 -3.866 10.041 1.00 . A A . 102 ARG HD2 1 1 17 45843 1 1 102 ARG HD3 H -14.398 -2.428 10.863 1.00 . A A . 102 ARG HD3 1 1 17 45844 1 1 102 ARG HE H -14.870 -1.508 8.617 1.00 . A A . 102 ARG HE 1 1 17 45845 1 1 102 ARG HG2 H -12.602 -1.151 9.543 1.00 . A A . 102 ARG HG2 1 1 17 45846 1 1 102 ARG HG3 H -11.904 -2.736 9.209 1.00 . A A . 102 ARG HG3 1 1 17 45847 1 1 102 ARG HH11 H -14.579 -4.923 8.992 1.00 . A A . 102 ARG HH11 1 1 17 45848 1 1 102 ARG HH12 H -15.538 -5.256 7.592 1.00 . A A . 102 ARG HH12 1 1 17 45849 1 1 102 ARG HH21 H -16.136 -1.950 6.880 1.00 . A A . 102 ARG HH21 1 1 17 45850 1 1 102 ARG HH22 H -16.448 -3.598 6.437 1.00 . A A . 102 ARG HH22 1 1 17 45851 1 1 102 ARG N N -12.894 -0.007 11.780 1.00 . A A . 102 ARG N 1 1 17 45852 1 1 102 ARG NE N -14.716 -2.458 8.806 1.00 . A A . 102 ARG NE 1 1 17 45853 1 1 102 ARG NH1 N -15.119 -4.600 8.217 1.00 . A A . 102 ARG NH1 1 1 17 45854 1 1 102 ARG NH2 N -16.001 -2.931 7.030 1.00 . A A . 102 ARG NH2 1 1 17 45855 1 1 102 ARG O O -11.515 -2.294 14.256 1.00 . A A . 102 ARG O 1 1 17 45856 1 1 103 GLY C C -9.257 -0.522 15.191 1.00 . A A . 103 GLY C 1 1 17 45857 1 1 103 GLY CA C -10.639 0.126 15.263 1.00 . A A . 103 GLY CA 1 1 17 45858 1 1 103 GLY H H -11.694 0.730 13.519 1.00 . A A . 103 GLY H 1 1 17 45859 1 1 103 GLY HA2 H -10.515 1.184 15.440 1.00 . A A . 103 GLY HA2 1 1 17 45860 1 1 103 GLY HA3 H -11.184 -0.303 16.092 1.00 . A A . 103 GLY HA3 1 1 17 45861 1 1 103 GLY N N -11.422 -0.054 14.040 1.00 . A A . 103 GLY N 1 1 17 45862 1 1 103 GLY O O -8.794 -1.137 16.156 1.00 . A A . 103 GLY O 1 1 17 45863 1 1 104 VAL C C -6.197 0.054 13.542 1.00 . A A . 104 VAL C 1 1 17 45864 1 1 104 VAL CA C -7.283 -0.999 13.821 1.00 . A A . 104 VAL CA 1 1 17 45865 1 1 104 VAL CB C -7.323 -2.019 12.652 1.00 . A A . 104 VAL CB 1 1 17 45866 1 1 104 VAL CG1 C -8.173 -3.233 13.026 1.00 . A A . 104 VAL CG1 1 1 17 45867 1 1 104 VAL CG2 C -7.849 -1.367 11.375 1.00 . A A . 104 VAL CG2 1 1 17 45868 1 1 104 VAL H H -9.006 0.142 13.319 1.00 . A A . 104 VAL H 1 1 17 45869 1 1 104 VAL HA H -7.012 -1.535 14.721 1.00 . A A . 104 VAL HA 1 1 17 45870 1 1 104 VAL HB H -6.315 -2.362 12.465 1.00 . A A . 104 VAL HB 1 1 17 45871 1 1 104 VAL HG11 H -9.183 -2.917 13.236 1.00 . A A . 104 VAL HG11 1 1 17 45872 1 1 104 VAL HG12 H -7.756 -3.709 13.903 1.00 . A A . 104 VAL HG12 1 1 17 45873 1 1 104 VAL HG13 H -8.179 -3.936 12.205 1.00 . A A . 104 VAL HG13 1 1 17 45874 1 1 104 VAL HG21 H -7.205 -0.543 11.099 1.00 . A A . 104 VAL HG21 1 1 17 45875 1 1 104 VAL HG22 H -8.852 -0.998 11.542 1.00 . A A . 104 VAL HG22 1 1 17 45876 1 1 104 VAL HG23 H -7.863 -2.093 10.575 1.00 . A A . 104 VAL HG23 1 1 17 45877 1 1 104 VAL N N -8.599 -0.388 14.041 1.00 . A A . 104 VAL N 1 1 17 45878 1 1 104 VAL O O -6.489 1.176 13.122 1.00 . A A . 104 VAL O 1 1 17 45879 1 1 105 GLU C C -3.251 0.438 12.140 1.00 . A A . 105 GLU C 1 1 17 45880 1 1 105 GLU CA C -3.795 0.560 13.571 1.00 . A A . 105 GLU CA 1 1 17 45881 1 1 105 GLU CB C -2.685 0.225 14.577 1.00 . A A . 105 GLU CB 1 1 17 45882 1 1 105 GLU CD C -2.085 -0.164 17.009 1.00 . A A . 105 GLU CD 1 1 17 45883 1 1 105 GLU CG C -3.097 0.413 16.033 1.00 . A A . 105 GLU CG 1 1 17 45884 1 1 105 GLU H H -4.783 -1.236 14.115 1.00 . A A . 105 GLU H 1 1 17 45885 1 1 105 GLU HA H -4.122 1.578 13.736 1.00 . A A . 105 GLU HA 1 1 17 45886 1 1 105 GLU HB2 H -2.388 -0.806 14.438 1.00 . A A . 105 GLU HB2 1 1 17 45887 1 1 105 GLU HB3 H -1.834 0.862 14.381 1.00 . A A . 105 GLU HB3 1 1 17 45888 1 1 105 GLU HG2 H -3.204 1.471 16.231 1.00 . A A . 105 GLU HG2 1 1 17 45889 1 1 105 GLU HG3 H -4.049 -0.076 16.189 1.00 . A A . 105 GLU HG3 1 1 17 45890 1 1 105 GLU N N -4.944 -0.328 13.785 1.00 . A A . 105 GLU N 1 1 17 45891 1 1 105 GLU O O -3.236 -0.649 11.556 1.00 . A A . 105 GLU O 1 1 17 45892 1 1 105 GLU OE1 O -1.062 0.498 17.285 1.00 . A A . 105 GLU OE1 1 1 17 45893 1 1 105 GLU OE2 O -2.312 -1.289 17.511 1.00 . A A . 105 GLU OE2 1 1 17 45894 1 1 106 VAL C C -0.913 2.279 10.133 1.00 . A A . 106 VAL C 1 1 17 45895 1 1 106 VAL CA C -2.275 1.579 10.212 1.00 . A A . 106 VAL CA 1 1 17 45896 1 1 106 VAL CB C -3.261 2.293 9.255 1.00 . A A . 106 VAL CB 1 1 17 45897 1 1 106 VAL CG1 C -2.712 2.330 7.831 1.00 . A A . 106 VAL CG1 1 1 17 45898 1 1 106 VAL CG2 C -4.625 1.616 9.283 1.00 . A A . 106 VAL CG2 1 1 17 45899 1 1 106 VAL H H -2.786 2.378 12.110 1.00 . A A . 106 VAL H 1 1 17 45900 1 1 106 VAL HA H -2.160 0.556 9.876 1.00 . A A . 106 VAL HA 1 1 17 45901 1 1 106 VAL HB H -3.384 3.314 9.597 1.00 . A A . 106 VAL HB 1 1 17 45902 1 1 106 VAL HG11 H -1.791 2.894 7.814 1.00 . A A . 106 VAL HG11 1 1 17 45903 1 1 106 VAL HG12 H -3.432 2.800 7.177 1.00 . A A . 106 VAL HG12 1 1 17 45904 1 1 106 VAL HG13 H -2.521 1.321 7.491 1.00 . A A . 106 VAL HG13 1 1 17 45905 1 1 106 VAL HG21 H -4.525 0.588 8.962 1.00 . A A . 106 VAL HG21 1 1 17 45906 1 1 106 VAL HG22 H -5.300 2.134 8.619 1.00 . A A . 106 VAL HG22 1 1 17 45907 1 1 106 VAL HG23 H -5.020 1.640 10.289 1.00 . A A . 106 VAL HG23 1 1 17 45908 1 1 106 VAL N N -2.788 1.552 11.585 1.00 . A A . 106 VAL N 1 1 17 45909 1 1 106 VAL O O -0.699 3.332 10.739 1.00 . A A . 106 VAL O 1 1 17 45910 1 1 107 PHE C C 1.460 2.632 7.643 1.00 . A A . 107 PHE C 1 1 17 45911 1 1 107 PHE CA C 1.317 2.279 9.136 1.00 . A A . 107 PHE CA 1 1 17 45912 1 1 107 PHE CB C 2.417 1.305 9.587 1.00 . A A . 107 PHE CB 1 1 17 45913 1 1 107 PHE CD1 C 4.045 3.231 9.638 1.00 . A A . 107 PHE CD1 1 1 17 45914 1 1 107 PHE CD2 C 4.908 1.022 9.406 1.00 . A A . 107 PHE CD2 1 1 17 45915 1 1 107 PHE CE1 C 5.328 3.737 9.586 1.00 . A A . 107 PHE CE1 1 1 17 45916 1 1 107 PHE CE2 C 6.191 1.523 9.350 1.00 . A A . 107 PHE CE2 1 1 17 45917 1 1 107 PHE CG C 3.818 1.867 9.545 1.00 . A A . 107 PHE CG 1 1 17 45918 1 1 107 PHE CZ C 6.403 2.881 9.441 1.00 . A A . 107 PHE CZ 1 1 17 45919 1 1 107 PHE H H -0.205 0.813 8.981 1.00 . A A . 107 PHE H 1 1 17 45920 1 1 107 PHE HA H 1.391 3.190 9.717 1.00 . A A . 107 PHE HA 1 1 17 45921 1 1 107 PHE HB2 H 2.218 0.999 10.604 1.00 . A A . 107 PHE HB2 1 1 17 45922 1 1 107 PHE HB3 H 2.391 0.432 8.949 1.00 . A A . 107 PHE HB3 1 1 17 45923 1 1 107 PHE HD1 H 3.207 3.904 9.754 1.00 . A A . 107 PHE HD1 1 1 17 45924 1 1 107 PHE HD2 H 4.745 -0.045 9.334 1.00 . A A . 107 PHE HD2 1 1 17 45925 1 1 107 PHE HE1 H 5.490 4.802 9.660 1.00 . A A . 107 PHE HE1 1 1 17 45926 1 1 107 PHE HE2 H 7.029 0.848 9.242 1.00 . A A . 107 PHE HE2 1 1 17 45927 1 1 107 PHE HZ H 7.407 3.276 9.390 1.00 . A A . 107 PHE HZ 1 1 17 45928 1 1 107 PHE N N 0.004 1.683 9.382 1.00 . A A . 107 PHE N 1 1 17 45929 1 1 107 PHE O O 1.676 1.759 6.800 1.00 . A A . 107 PHE O 1 1 17 45930 1 1 108 VAL C C 2.671 4.933 5.494 1.00 . A A . 108 VAL C 1 1 17 45931 1 1 108 VAL CA C 1.301 4.400 5.941 1.00 . A A . 108 VAL CA 1 1 17 45932 1 1 108 VAL CB C 0.252 5.527 5.760 1.00 . A A . 108 VAL CB 1 1 17 45933 1 1 108 VAL CG1 C 0.174 5.976 4.300 1.00 . A A . 108 VAL CG1 1 1 17 45934 1 1 108 VAL CG2 C -1.118 5.084 6.270 1.00 . A A . 108 VAL CG2 1 1 17 45935 1 1 108 VAL H H 1.221 4.572 8.055 1.00 . A A . 108 VAL H 1 1 17 45936 1 1 108 VAL HA H 1.020 3.572 5.302 1.00 . A A . 108 VAL HA 1 1 17 45937 1 1 108 VAL HB H 0.569 6.376 6.351 1.00 . A A . 108 VAL HB 1 1 17 45938 1 1 108 VAL HG11 H 1.121 6.406 4.003 1.00 . A A . 108 VAL HG11 1 1 17 45939 1 1 108 VAL HG12 H -0.604 6.717 4.193 1.00 . A A . 108 VAL HG12 1 1 17 45940 1 1 108 VAL HG13 H -0.049 5.127 3.671 1.00 . A A . 108 VAL HG13 1 1 17 45941 1 1 108 VAL HG21 H -1.825 5.894 6.156 1.00 . A A . 108 VAL HG21 1 1 17 45942 1 1 108 VAL HG22 H -1.045 4.818 7.316 1.00 . A A . 108 VAL HG22 1 1 17 45943 1 1 108 VAL HG23 H -1.457 4.228 5.705 1.00 . A A . 108 VAL HG23 1 1 17 45944 1 1 108 VAL N N 1.319 3.920 7.330 1.00 . A A . 108 VAL N 1 1 17 45945 1 1 108 VAL O O 3.193 5.891 6.067 1.00 . A A . 108 VAL O 1 1 17 45946 1 1 109 VAL C C 4.375 5.003 2.372 1.00 . A A . 109 VAL C 1 1 17 45947 1 1 109 VAL CA C 4.514 4.776 3.887 1.00 . A A . 109 VAL CA 1 1 17 45948 1 1 109 VAL CB C 5.657 3.759 4.153 1.00 . A A . 109 VAL CB 1 1 17 45949 1 1 109 VAL CG1 C 6.991 4.285 3.627 1.00 . A A . 109 VAL CG1 1 1 17 45950 1 1 109 VAL CG2 C 5.748 3.426 5.640 1.00 . A A . 109 VAL CG2 1 1 17 45951 1 1 109 VAL H H 2.806 3.523 4.083 1.00 . A A . 109 VAL H 1 1 17 45952 1 1 109 VAL HA H 4.778 5.716 4.358 1.00 . A A . 109 VAL HA 1 1 17 45953 1 1 109 VAL HB H 5.426 2.846 3.623 1.00 . A A . 109 VAL HB 1 1 17 45954 1 1 109 VAL HG11 H 7.229 5.221 4.112 1.00 . A A . 109 VAL HG11 1 1 17 45955 1 1 109 VAL HG12 H 6.925 4.441 2.560 1.00 . A A . 109 VAL HG12 1 1 17 45956 1 1 109 VAL HG13 H 7.771 3.566 3.835 1.00 . A A . 109 VAL HG13 1 1 17 45957 1 1 109 VAL HG21 H 5.955 4.327 6.200 1.00 . A A . 109 VAL HG21 1 1 17 45958 1 1 109 VAL HG22 H 6.543 2.712 5.804 1.00 . A A . 109 VAL HG22 1 1 17 45959 1 1 109 VAL HG23 H 4.812 3.004 5.974 1.00 . A A . 109 VAL HG23 1 1 17 45960 1 1 109 VAL N N 3.244 4.316 4.464 1.00 . A A . 109 VAL N 1 1 17 45961 1 1 109 VAL O O 4.089 4.070 1.622 1.00 . A A . 109 VAL O 1 1 17 45962 1 1 110 TYR C C 5.637 7.362 -0.060 1.00 . A A . 110 TYR C 1 1 17 45963 1 1 110 TYR CA C 4.445 6.555 0.483 1.00 . A A . 110 TYR CA 1 1 17 45964 1 1 110 TYR CB C 3.116 7.269 0.179 1.00 . A A . 110 TYR CB 1 1 17 45965 1 1 110 TYR CD1 C 2.212 8.370 2.269 1.00 . A A . 110 TYR CD1 1 1 17 45966 1 1 110 TYR CD2 C 3.124 9.777 0.573 1.00 . A A . 110 TYR CD2 1 1 17 45967 1 1 110 TYR CE1 C 1.913 9.480 3.035 1.00 . A A . 110 TYR CE1 1 1 17 45968 1 1 110 TYR CE2 C 2.830 10.890 1.337 1.00 . A A . 110 TYR CE2 1 1 17 45969 1 1 110 TYR CG C 2.820 8.495 1.026 1.00 . A A . 110 TYR CG 1 1 17 45970 1 1 110 TYR CZ C 2.226 10.737 2.565 1.00 . A A . 110 TYR CZ 1 1 17 45971 1 1 110 TYR H H 4.813 6.956 2.548 1.00 . A A . 110 TYR H 1 1 17 45972 1 1 110 TYR HA H 4.438 5.607 -0.039 1.00 . A A . 110 TYR HA 1 1 17 45973 1 1 110 TYR HB2 H 3.120 7.584 -0.854 1.00 . A A . 110 TYR HB2 1 1 17 45974 1 1 110 TYR HB3 H 2.306 6.566 0.323 1.00 . A A . 110 TYR HB3 1 1 17 45975 1 1 110 TYR HD1 H 1.969 7.383 2.637 1.00 . A A . 110 TYR HD1 1 1 17 45976 1 1 110 TYR HD2 H 3.598 9.897 -0.390 1.00 . A A . 110 TYR HD2 1 1 17 45977 1 1 110 TYR HE1 H 1.440 9.358 3.997 1.00 . A A . 110 TYR HE1 1 1 17 45978 1 1 110 TYR HE2 H 3.074 11.876 0.968 1.00 . A A . 110 TYR HE2 1 1 17 45979 1 1 110 TYR HH H 2.172 11.676 4.241 1.00 . A A . 110 TYR HH 1 1 17 45980 1 1 110 TYR N N 4.573 6.243 1.917 1.00 . A A . 110 TYR N 1 1 17 45981 1 1 110 TYR O O 6.255 8.160 0.653 1.00 . A A . 110 TYR O 1 1 17 45982 1 1 110 TYR OH O 1.932 11.844 3.327 1.00 . A A . 110 TYR OH 1 1 17 45983 1 1 111 ASN C C 6.814 8.973 -2.813 1.00 . A A . 111 ASN C 1 1 17 45984 1 1 111 ASN CA C 7.134 7.718 -1.981 1.00 . A A . 111 ASN CA 1 1 17 45985 1 1 111 ASN CB C 7.785 6.663 -2.885 1.00 . A A . 111 ASN CB 1 1 17 45986 1 1 111 ASN CG C 9.004 7.188 -3.620 1.00 . A A . 111 ASN CG 1 1 17 45987 1 1 111 ASN H H 5.339 6.583 -1.881 1.00 . A A . 111 ASN H 1 1 17 45988 1 1 111 ASN HA H 7.835 7.986 -1.203 1.00 . A A . 111 ASN HA 1 1 17 45989 1 1 111 ASN HB2 H 8.090 5.819 -2.280 1.00 . A A . 111 ASN HB2 1 1 17 45990 1 1 111 ASN HB3 H 7.063 6.328 -3.616 1.00 . A A . 111 ASN HB3 1 1 17 45991 1 1 111 ASN HD21 H 10.193 6.564 -2.167 1.00 . A A . 111 ASN HD21 1 1 17 45992 1 1 111 ASN HD22 H 10.965 7.359 -3.494 1.00 . A A . 111 ASN HD22 1 1 17 45993 1 1 111 ASN N N 5.942 7.144 -1.341 1.00 . A A . 111 ASN N 1 1 17 45994 1 1 111 ASN ND2 N 10.170 7.017 -3.035 1.00 . A A . 111 ASN ND2 1 1 17 45995 1 1 111 ASN O O 6.007 8.924 -3.743 1.00 . A A . 111 ASN O 1 1 17 45996 1 1 111 ASN OD1 O 8.899 7.737 -4.712 1.00 . A A . 111 ASN OD1 1 1 17 45997 1 1 112 ASN C C 8.518 12.277 -2.855 1.00 . A A . 112 ASN C 1 1 17 45998 1 1 112 ASN CA C 7.398 11.312 -3.272 1.00 . A A . 112 ASN CA 1 1 17 45999 1 1 112 ASN CB C 6.029 11.994 -3.165 1.00 . A A . 112 ASN CB 1 1 17 46000 1 1 112 ASN CG C 5.895 13.171 -4.120 1.00 . A A . 112 ASN CG 1 1 17 46001 1 1 112 ASN H H 7.985 10.093 -1.639 1.00 . A A . 112 ASN H 1 1 17 46002 1 1 112 ASN HA H 7.564 11.021 -4.301 1.00 . A A . 112 ASN HA 1 1 17 46003 1 1 112 ASN HB2 H 5.254 11.272 -3.391 1.00 . A A . 112 ASN HB2 1 1 17 46004 1 1 112 ASN HB3 H 5.895 12.355 -2.159 1.00 . A A . 112 ASN HB3 1 1 17 46005 1 1 112 ASN HD21 H 4.552 14.039 -2.958 1.00 . A A . 112 ASN HD21 1 1 17 46006 1 1 112 ASN HD22 H 4.946 14.882 -4.407 1.00 . A A . 112 ASN HD22 1 1 17 46007 1 1 112 ASN N N 7.450 10.091 -2.462 1.00 . A A . 112 ASN N 1 1 17 46008 1 1 112 ASN ND2 N 5.049 14.126 -3.788 1.00 . A A . 112 ASN ND2 1 1 17 46009 1 1 112 ASN O O 8.807 12.425 -1.668 1.00 . A A . 112 ASN O 1 1 17 46010 1 1 112 ASN OD1 O 6.533 13.212 -5.163 1.00 . A A . 112 ASN OD1 1 1 17 46011 1 1 113 LYS C C 9.997 15.084 -2.848 1.00 . A A . 113 LYS C 1 1 17 46012 1 1 113 LYS CA C 10.313 13.772 -3.593 1.00 . A A . 113 LYS CA 1 1 17 46013 1 1 113 LYS CB C 10.990 14.092 -4.932 1.00 . A A . 113 LYS CB 1 1 17 46014 1 1 113 LYS CD C 12.123 13.222 -7.026 1.00 . A A . 113 LYS CD 1 1 17 46015 1 1 113 LYS CE C 11.205 13.970 -7.988 1.00 . A A . 113 LYS CE 1 1 17 46016 1 1 113 LYS CG C 11.417 12.855 -5.720 1.00 . A A . 113 LYS CG 1 1 17 46017 1 1 113 LYS H H 8.772 12.869 -4.743 1.00 . A A . 113 LYS H 1 1 17 46018 1 1 113 LYS HA H 10.999 13.194 -2.993 1.00 . A A . 113 LYS HA 1 1 17 46019 1 1 113 LYS HB2 H 10.301 14.661 -5.539 1.00 . A A . 113 LYS HB2 1 1 17 46020 1 1 113 LYS HB3 H 11.868 14.694 -4.742 1.00 . A A . 113 LYS HB3 1 1 17 46021 1 1 113 LYS HD2 H 12.974 13.848 -6.799 1.00 . A A . 113 LYS HD2 1 1 17 46022 1 1 113 LYS HD3 H 12.463 12.314 -7.503 1.00 . A A . 113 LYS HD3 1 1 17 46023 1 1 113 LYS HE2 H 10.782 14.825 -7.479 1.00 . A A . 113 LYS HE2 1 1 17 46024 1 1 113 LYS HE3 H 11.791 14.312 -8.830 1.00 . A A . 113 LYS HE3 1 1 17 46025 1 1 113 LYS HG2 H 12.092 12.268 -5.115 1.00 . A A . 113 LYS HG2 1 1 17 46026 1 1 113 LYS HG3 H 10.539 12.267 -5.951 1.00 . A A . 113 LYS HG3 1 1 17 46027 1 1 113 LYS HZ1 H 9.444 13.667 -9.073 1.00 . A A . 113 LYS HZ1 1 1 17 46028 1 1 113 LYS HZ2 H 9.573 12.695 -7.695 1.00 . A A . 113 LYS HZ2 1 1 17 46029 1 1 113 LYS HZ3 H 10.483 12.335 -9.071 1.00 . A A . 113 LYS HZ3 1 1 17 46030 1 1 113 LYS N N 9.126 12.941 -3.831 1.00 . A A . 113 LYS N 1 1 17 46031 1 1 113 LYS NZ N 10.099 13.108 -8.490 1.00 . A A . 113 LYS NZ 1 1 17 46032 1 1 113 LYS O O 10.850 15.620 -2.141 1.00 . A A . 113 LYS O 1 1 17 46033 1 1 114 ASP C C 8.183 16.808 -0.908 1.00 . A A . 114 ASP C 1 1 17 46034 1 1 114 ASP CA C 8.401 16.892 -2.434 1.00 . A A . 114 ASP CA 1 1 17 46035 1 1 114 ASP CB C 7.138 17.417 -3.123 1.00 . A A . 114 ASP CB 1 1 17 46036 1 1 114 ASP CG C 7.304 17.504 -4.629 1.00 . A A . 114 ASP CG 1 1 17 46037 1 1 114 ASP H H 8.124 15.099 -3.545 1.00 . A A . 114 ASP H 1 1 17 46038 1 1 114 ASP HA H 9.209 17.584 -2.627 1.00 . A A . 114 ASP HA 1 1 17 46039 1 1 114 ASP HB2 H 6.313 16.753 -2.904 1.00 . A A . 114 ASP HB2 1 1 17 46040 1 1 114 ASP HB3 H 6.910 18.404 -2.745 1.00 . A A . 114 ASP HB3 1 1 17 46041 1 1 114 ASP N N 8.782 15.597 -3.016 1.00 . A A . 114 ASP N 1 1 17 46042 1 1 114 ASP O O 7.159 16.295 -0.443 1.00 . A A . 114 ASP O 1 1 17 46043 1 1 114 ASP OD1 O 8.316 18.074 -5.088 1.00 . A A . 114 ASP OD1 1 1 17 46044 1 1 114 ASP OD2 O 6.423 17.013 -5.364 1.00 . A A . 114 ASP OD2 1 1 17 46045 1 1 115 ASP C C 7.897 18.129 1.878 1.00 . A A . 115 ASP C 1 1 17 46046 1 1 115 ASP CA C 9.077 17.302 1.330 1.00 . A A . 115 ASP CA 1 1 17 46047 1 1 115 ASP CB C 10.393 17.805 1.938 1.00 . A A . 115 ASP CB 1 1 17 46048 1 1 115 ASP CG C 11.556 16.866 1.668 1.00 . A A . 115 ASP CG 1 1 17 46049 1 1 115 ASP H H 9.933 17.721 -0.572 1.00 . A A . 115 ASP H 1 1 17 46050 1 1 115 ASP HA H 8.935 16.271 1.629 1.00 . A A . 115 ASP HA 1 1 17 46051 1 1 115 ASP HB2 H 10.628 18.775 1.521 1.00 . A A . 115 ASP HB2 1 1 17 46052 1 1 115 ASP HB3 H 10.274 17.901 3.009 1.00 . A A . 115 ASP HB3 1 1 17 46053 1 1 115 ASP N N 9.146 17.325 -0.140 1.00 . A A . 115 ASP N 1 1 17 46054 1 1 115 ASP O O 7.098 17.624 2.658 1.00 . A A . 115 ASP O 1 1 17 46055 1 1 115 ASP OD1 O 11.557 15.741 2.214 1.00 . A A . 115 ASP OD1 1 1 17 46056 1 1 115 ASP OD2 O 12.476 17.248 0.912 1.00 . A A . 115 ASP OD2 1 1 17 46057 1 1 116 ASP C C 5.321 19.681 1.762 1.00 . A A . 116 ASP C 1 1 17 46058 1 1 116 ASP CA C 6.723 20.287 1.954 1.00 . A A . 116 ASP CA 1 1 17 46059 1 1 116 ASP CB C 6.807 21.644 1.252 1.00 . A A . 116 ASP CB 1 1 17 46060 1 1 116 ASP CG C 8.004 22.456 1.706 1.00 . A A . 116 ASP CG 1 1 17 46061 1 1 116 ASP H H 8.446 19.743 0.827 1.00 . A A . 116 ASP H 1 1 17 46062 1 1 116 ASP HA H 6.885 20.437 3.014 1.00 . A A . 116 ASP HA 1 1 17 46063 1 1 116 ASP HB2 H 6.886 21.487 0.186 1.00 . A A . 116 ASP HB2 1 1 17 46064 1 1 116 ASP HB3 H 5.908 22.207 1.461 1.00 . A A . 116 ASP HB3 1 1 17 46065 1 1 116 ASP N N 7.790 19.395 1.468 1.00 . A A . 116 ASP N 1 1 17 46066 1 1 116 ASP O O 4.553 19.560 2.722 1.00 . A A . 116 ASP O 1 1 17 46067 1 1 116 ASP OD1 O 9.145 22.094 1.352 1.00 . A A . 116 ASP OD1 1 1 17 46068 1 1 116 ASP OD2 O 7.809 23.450 2.435 1.00 . A A . 116 ASP OD2 1 1 17 46069 1 1 117 ARG C C 3.481 17.410 1.087 1.00 . A A . 117 ARG C 1 1 17 46070 1 1 117 ARG CA C 3.708 18.656 0.215 1.00 . A A . 117 ARG CA 1 1 17 46071 1 1 117 ARG CB C 3.666 18.244 -1.264 1.00 . A A . 117 ARG CB 1 1 17 46072 1 1 117 ARG CD C 2.251 19.893 -2.594 1.00 . A A . 117 ARG CD 1 1 17 46073 1 1 117 ARG CG C 3.663 19.405 -2.260 1.00 . A A . 117 ARG CG 1 1 17 46074 1 1 117 ARG CZ C 0.518 21.318 -1.633 1.00 . A A . 117 ARG CZ 1 1 17 46075 1 1 117 ARG H H 5.627 19.479 -0.208 1.00 . A A . 117 ARG H 1 1 17 46076 1 1 117 ARG HA H 2.917 19.368 0.409 1.00 . A A . 117 ARG HA 1 1 17 46077 1 1 117 ARG HB2 H 4.531 17.632 -1.473 1.00 . A A . 117 ARG HB2 1 1 17 46078 1 1 117 ARG HB3 H 2.776 17.653 -1.433 1.00 . A A . 117 ARG HB3 1 1 17 46079 1 1 117 ARG HD2 H 2.308 20.549 -3.450 1.00 . A A . 117 ARG HD2 1 1 17 46080 1 1 117 ARG HD3 H 1.643 19.035 -2.849 1.00 . A A . 117 ARG HD3 1 1 17 46081 1 1 117 ARG HE H 2.027 20.576 -0.611 1.00 . A A . 117 ARG HE 1 1 17 46082 1 1 117 ARG HG2 H 4.221 20.229 -1.839 1.00 . A A . 117 ARG HG2 1 1 17 46083 1 1 117 ARG HG3 H 4.144 19.079 -3.173 1.00 . A A . 117 ARG HG3 1 1 17 46084 1 1 117 ARG HH11 H 0.268 20.875 -3.558 1.00 . A A . 117 ARG HH11 1 1 17 46085 1 1 117 ARG HH12 H -0.923 21.918 -2.864 1.00 . A A . 117 ARG HH12 1 1 17 46086 1 1 117 ARG HH21 H 0.475 21.901 0.268 1.00 . A A . 117 ARG HH21 1 1 17 46087 1 1 117 ARG HH22 H -0.799 22.500 -0.742 1.00 . A A . 117 ARG HH22 1 1 17 46088 1 1 117 ARG N N 4.993 19.307 0.522 1.00 . A A . 117 ARG N 1 1 17 46089 1 1 117 ARG NE N 1.609 20.613 -1.494 1.00 . A A . 117 ARG NE 1 1 17 46090 1 1 117 ARG NH1 N -0.091 21.375 -2.773 1.00 . A A . 117 ARG NH1 1 1 17 46091 1 1 117 ARG NH2 N 0.026 21.954 -0.625 1.00 . A A . 117 ARG NH2 1 1 17 46092 1 1 117 ARG O O 2.351 17.069 1.431 1.00 . A A . 117 ARG O 1 1 17 46093 1 1 118 ARG C C 4.479 15.792 3.730 1.00 . A A . 118 ARG C 1 1 17 46094 1 1 118 ARG CA C 4.494 15.489 2.223 1.00 . A A . 118 ARG CA 1 1 17 46095 1 1 118 ARG CB C 5.655 14.552 1.863 1.00 . A A . 118 ARG CB 1 1 17 46096 1 1 118 ARG CD C 4.742 14.068 -0.485 1.00 . A A . 118 ARG CD 1 1 17 46097 1 1 118 ARG CG C 5.313 13.489 0.813 1.00 . A A . 118 ARG CG 1 1 17 46098 1 1 118 ARG CZ C 2.349 14.121 -1.039 1.00 . A A . 118 ARG CZ 1 1 17 46099 1 1 118 ARG H H 5.440 17.006 1.071 1.00 . A A . 118 ARG H 1 1 17 46100 1 1 118 ARG HA H 3.567 14.991 1.978 1.00 . A A . 118 ARG HA 1 1 17 46101 1 1 118 ARG HB2 H 6.473 15.147 1.482 1.00 . A A . 118 ARG HB2 1 1 17 46102 1 1 118 ARG HB3 H 5.987 14.044 2.759 1.00 . A A . 118 ARG HB3 1 1 17 46103 1 1 118 ARG HD2 H 5.371 14.884 -0.805 1.00 . A A . 118 ARG HD2 1 1 17 46104 1 1 118 ARG HD3 H 4.758 13.295 -1.236 1.00 . A A . 118 ARG HD3 1 1 17 46105 1 1 118 ARG HE H 3.208 15.271 0.299 1.00 . A A . 118 ARG HE 1 1 17 46106 1 1 118 ARG HG2 H 6.212 12.940 0.575 1.00 . A A . 118 ARG HG2 1 1 17 46107 1 1 118 ARG HG3 H 4.587 12.808 1.239 1.00 . A A . 118 ARG HG3 1 1 17 46108 1 1 118 ARG HH11 H 3.365 12.712 -2.011 1.00 . A A . 118 ARG HH11 1 1 17 46109 1 1 118 ARG HH12 H 1.689 12.837 -2.411 1.00 . A A . 118 ARG HH12 1 1 17 46110 1 1 118 ARG HH21 H 1.059 15.383 -0.211 1.00 . A A . 118 ARG HH21 1 1 17 46111 1 1 118 ARG HH22 H 0.408 14.311 -1.403 1.00 . A A . 118 ARG HH22 1 1 17 46112 1 1 118 ARG N N 4.563 16.704 1.400 1.00 . A A . 118 ARG N 1 1 17 46113 1 1 118 ARG NE N 3.368 14.558 -0.344 1.00 . A A . 118 ARG NE 1 1 17 46114 1 1 118 ARG NH1 N 2.483 13.147 -1.883 1.00 . A A . 118 ARG NH1 1 1 17 46115 1 1 118 ARG NH2 N 1.184 14.647 -0.868 1.00 . A A . 118 ARG NH2 1 1 17 46116 1 1 118 ARG O O 3.908 15.036 4.512 1.00 . A A . 118 ARG O 1 1 17 46117 1 1 119 LYS C C 3.757 17.714 6.038 1.00 . A A . 119 LYS C 1 1 17 46118 1 1 119 LYS CA C 5.143 17.283 5.545 1.00 . A A . 119 LYS CA 1 1 17 46119 1 1 119 LYS CB C 6.164 18.415 5.753 1.00 . A A . 119 LYS CB 1 1 17 46120 1 1 119 LYS CD C 7.356 17.991 7.987 1.00 . A A . 119 LYS CD 1 1 17 46121 1 1 119 LYS CE C 6.839 16.584 8.283 1.00 . A A . 119 LYS CE 1 1 17 46122 1 1 119 LYS CG C 6.349 18.855 7.213 1.00 . A A . 119 LYS CG 1 1 17 46123 1 1 119 LYS H H 5.504 17.481 3.464 1.00 . A A . 119 LYS H 1 1 17 46124 1 1 119 LYS HA H 5.455 16.417 6.108 1.00 . A A . 119 LYS HA 1 1 17 46125 1 1 119 LYS HB2 H 7.123 18.087 5.377 1.00 . A A . 119 LYS HB2 1 1 17 46126 1 1 119 LYS HB3 H 5.845 19.276 5.178 1.00 . A A . 119 LYS HB3 1 1 17 46127 1 1 119 LYS HD2 H 8.261 17.907 7.404 1.00 . A A . 119 LYS HD2 1 1 17 46128 1 1 119 LYS HD3 H 7.582 18.482 8.923 1.00 . A A . 119 LYS HD3 1 1 17 46129 1 1 119 LYS HE2 H 5.903 16.659 8.815 1.00 . A A . 119 LYS HE2 1 1 17 46130 1 1 119 LYS HE3 H 6.681 16.066 7.350 1.00 . A A . 119 LYS HE3 1 1 17 46131 1 1 119 LYS HG2 H 6.700 19.877 7.223 1.00 . A A . 119 LYS HG2 1 1 17 46132 1 1 119 LYS HG3 H 5.393 18.807 7.713 1.00 . A A . 119 LYS HG3 1 1 17 46133 1 1 119 LYS HZ1 H 7.430 14.846 9.278 1.00 . A A . 119 LYS HZ1 1 1 17 46134 1 1 119 LYS HZ2 H 7.959 16.271 10.020 1.00 . A A . 119 LYS HZ2 1 1 17 46135 1 1 119 LYS HZ3 H 8.711 15.722 8.610 1.00 . A A . 119 LYS HZ3 1 1 17 46136 1 1 119 LYS N N 5.087 16.901 4.132 1.00 . A A . 119 LYS N 1 1 17 46137 1 1 119 LYS NZ N 7.801 15.802 9.105 1.00 . A A . 119 LYS NZ 1 1 17 46138 1 1 119 LYS O O 3.293 17.280 7.095 1.00 . A A . 119 LYS O 1 1 17 46139 1 1 120 GLU C C 0.785 17.735 5.461 1.00 . A A . 120 GLU C 1 1 17 46140 1 1 120 GLU CA C 1.715 18.961 5.534 1.00 . A A . 120 GLU CA 1 1 17 46141 1 1 120 GLU CB C 1.258 20.046 4.545 1.00 . A A . 120 GLU CB 1 1 17 46142 1 1 120 GLU CD C 0.851 20.701 2.128 1.00 . A A . 120 GLU CD 1 1 17 46143 1 1 120 GLU CG C 1.217 19.584 3.092 1.00 . A A . 120 GLU CG 1 1 17 46144 1 1 120 GLU H H 3.557 18.952 4.476 1.00 . A A . 120 GLU H 1 1 17 46145 1 1 120 GLU HA H 1.682 19.363 6.538 1.00 . A A . 120 GLU HA 1 1 17 46146 1 1 120 GLU HB2 H 0.265 20.374 4.824 1.00 . A A . 120 GLU HB2 1 1 17 46147 1 1 120 GLU HB3 H 1.936 20.885 4.612 1.00 . A A . 120 GLU HB3 1 1 17 46148 1 1 120 GLU HG2 H 2.192 19.200 2.824 1.00 . A A . 120 GLU HG2 1 1 17 46149 1 1 120 GLU HG3 H 0.485 18.793 2.999 1.00 . A A . 120 GLU HG3 1 1 17 46150 1 1 120 GLU N N 3.099 18.569 5.255 1.00 . A A . 120 GLU N 1 1 17 46151 1 1 120 GLU O O -0.177 17.619 6.226 1.00 . A A . 120 GLU O 1 1 17 46152 1 1 120 GLU OE1 O -0.345 21.054 2.046 1.00 . A A . 120 GLU OE1 1 1 17 46153 1 1 120 GLU OE2 O 1.754 21.230 1.442 1.00 . A A . 120 GLU OE2 1 1 17 46154 1 1 121 ALA C C 0.481 14.709 5.695 1.00 . A A . 121 ALA C 1 1 17 46155 1 1 121 ALA CA C 0.364 15.552 4.417 1.00 . A A . 121 ALA CA 1 1 17 46156 1 1 121 ALA CB C 0.857 14.770 3.204 1.00 . A A . 121 ALA CB 1 1 17 46157 1 1 121 ALA H H 1.830 17.001 3.921 1.00 . A A . 121 ALA H 1 1 17 46158 1 1 121 ALA HA H -0.679 15.792 4.256 1.00 . A A . 121 ALA HA 1 1 17 46159 1 1 121 ALA HB1 H 0.255 13.882 3.077 1.00 . A A . 121 ALA HB1 1 1 17 46160 1 1 121 ALA HB2 H 1.888 14.486 3.353 1.00 . A A . 121 ALA HB2 1 1 17 46161 1 1 121 ALA HB3 H 0.779 15.388 2.320 1.00 . A A . 121 ALA HB3 1 1 17 46162 1 1 121 ALA N N 1.095 16.817 4.541 1.00 . A A . 121 ALA N 1 1 17 46163 1 1 121 ALA O O -0.522 14.237 6.225 1.00 . A A . 121 ALA O 1 1 17 46164 1 1 122 GLN C C 1.098 14.498 8.587 1.00 . A A . 122 GLN C 1 1 17 46165 1 1 122 GLN CA C 1.912 13.827 7.475 1.00 . A A . 122 GLN CA 1 1 17 46166 1 1 122 GLN CB C 3.399 13.803 7.873 1.00 . A A . 122 GLN CB 1 1 17 46167 1 1 122 GLN CD C 5.706 12.829 7.470 1.00 . A A . 122 GLN CD 1 1 17 46168 1 1 122 GLN CG C 4.285 12.982 6.944 1.00 . A A . 122 GLN CG 1 1 17 46169 1 1 122 GLN H H 2.485 14.870 5.710 1.00 . A A . 122 GLN H 1 1 17 46170 1 1 122 GLN HA H 1.563 12.811 7.355 1.00 . A A . 122 GLN HA 1 1 17 46171 1 1 122 GLN HB2 H 3.770 14.818 7.882 1.00 . A A . 122 GLN HB2 1 1 17 46172 1 1 122 GLN HB3 H 3.485 13.393 8.870 1.00 . A A . 122 GLN HB3 1 1 17 46173 1 1 122 GLN HE21 H 5.229 11.141 8.391 1.00 . A A . 122 GLN HE21 1 1 17 46174 1 1 122 GLN HE22 H 6.862 11.662 8.569 1.00 . A A . 122 GLN HE22 1 1 17 46175 1 1 122 GLN HG2 H 3.853 11.998 6.826 1.00 . A A . 122 GLN HG2 1 1 17 46176 1 1 122 GLN HG3 H 4.325 13.470 5.981 1.00 . A A . 122 GLN HG3 1 1 17 46177 1 1 122 GLN N N 1.708 14.528 6.199 1.00 . A A . 122 GLN N 1 1 17 46178 1 1 122 GLN NE2 N 5.956 11.769 8.216 1.00 . A A . 122 GLN NE2 1 1 17 46179 1 1 122 GLN O O 0.389 13.835 9.335 1.00 . A A . 122 GLN O 1 1 17 46180 1 1 122 GLN OE1 O 6.573 13.652 7.204 1.00 . A A . 122 GLN OE1 1 1 17 46181 1 1 123 GLN C C -1.054 16.285 9.648 1.00 . A A . 123 GLN C 1 1 17 46182 1 1 123 GLN CA C 0.456 16.612 9.658 1.00 . A A . 123 GLN CA 1 1 17 46183 1 1 123 GLN CB C 0.700 18.117 9.404 1.00 . A A . 123 GLN CB 1 1 17 46184 1 1 123 GLN CD C -1.406 19.327 10.246 1.00 . A A . 123 GLN CD 1 1 17 46185 1 1 123 GLN CG C 0.084 19.066 10.443 1.00 . A A . 123 GLN CG 1 1 17 46186 1 1 123 GLN H H 1.767 16.294 8.017 1.00 . A A . 123 GLN H 1 1 17 46187 1 1 123 GLN HA H 0.856 16.356 10.629 1.00 . A A . 123 GLN HA 1 1 17 46188 1 1 123 GLN HB2 H 1.766 18.291 9.390 1.00 . A A . 123 GLN HB2 1 1 17 46189 1 1 123 GLN HB3 H 0.299 18.372 8.433 1.00 . A A . 123 GLN HB3 1 1 17 46190 1 1 123 GLN HE21 H -1.228 19.234 8.272 1.00 . A A . 123 GLN HE21 1 1 17 46191 1 1 123 GLN HE22 H -2.817 19.541 8.872 1.00 . A A . 123 GLN HE22 1 1 17 46192 1 1 123 GLN HG2 H 0.226 18.637 11.425 1.00 . A A . 123 GLN HG2 1 1 17 46193 1 1 123 GLN HG3 H 0.605 20.012 10.394 1.00 . A A . 123 GLN HG3 1 1 17 46194 1 1 123 GLN N N 1.188 15.825 8.657 1.00 . A A . 123 GLN N 1 1 17 46195 1 1 123 GLN NE2 N -1.859 19.369 9.005 1.00 . A A . 123 GLN NE2 1 1 17 46196 1 1 123 GLN O O -1.679 16.171 10.707 1.00 . A A . 123 GLN O 1 1 17 46197 1 1 123 GLN OE1 O -2.144 19.515 11.208 1.00 . A A . 123 GLN OE1 1 1 17 46198 1 1 124 GLU C C -3.415 14.363 8.525 1.00 . A A . 124 GLU C 1 1 17 46199 1 1 124 GLU CA C -3.070 15.852 8.323 1.00 . A A . 124 GLU CA 1 1 17 46200 1 1 124 GLU CB C -3.570 16.317 6.947 1.00 . A A . 124 GLU CB 1 1 17 46201 1 1 124 GLU CD C -5.558 16.634 5.395 1.00 . A A . 124 GLU CD 1 1 17 46202 1 1 124 GLU CG C -5.076 16.147 6.753 1.00 . A A . 124 GLU CG 1 1 17 46203 1 1 124 GLU H H -1.076 16.182 7.646 1.00 . A A . 124 GLU H 1 1 17 46204 1 1 124 GLU HA H -3.580 16.427 9.085 1.00 . A A . 124 GLU HA 1 1 17 46205 1 1 124 GLU HB2 H -3.329 17.364 6.825 1.00 . A A . 124 GLU HB2 1 1 17 46206 1 1 124 GLU HB3 H -3.062 15.749 6.180 1.00 . A A . 124 GLU HB3 1 1 17 46207 1 1 124 GLU HG2 H -5.322 15.099 6.852 1.00 . A A . 124 GLU HG2 1 1 17 46208 1 1 124 GLU HG3 H -5.589 16.707 7.522 1.00 . A A . 124 GLU HG3 1 1 17 46209 1 1 124 GLU N N -1.629 16.119 8.456 1.00 . A A . 124 GLU N 1 1 17 46210 1 1 124 GLU O O -4.386 14.028 9.211 1.00 . A A . 124 GLU O 1 1 17 46211 1 1 124 GLU OE1 O -5.539 17.860 5.157 1.00 . A A . 124 GLU OE1 1 1 17 46212 1 1 124 GLU OE2 O -5.987 15.799 4.572 1.00 . A A . 124 GLU OE2 1 1 17 46213 1 1 125 PHE C C -2.428 11.369 9.287 1.00 . A A . 125 PHE C 1 1 17 46214 1 1 125 PHE CA C -2.908 12.027 7.979 1.00 . A A . 125 PHE CA 1 1 17 46215 1 1 125 PHE CB C -2.275 11.314 6.773 1.00 . A A . 125 PHE CB 1 1 17 46216 1 1 125 PHE CD1 C -4.203 11.393 5.155 1.00 . A A . 125 PHE CD1 1 1 17 46217 1 1 125 PHE CD2 C -2.128 12.362 4.481 1.00 . A A . 125 PHE CD2 1 1 17 46218 1 1 125 PHE CE1 C -4.762 11.740 3.941 1.00 . A A . 125 PHE CE1 1 1 17 46219 1 1 125 PHE CE2 C -2.683 12.709 3.265 1.00 . A A . 125 PHE CE2 1 1 17 46220 1 1 125 PHE CG C -2.880 11.700 5.444 1.00 . A A . 125 PHE CG 1 1 17 46221 1 1 125 PHE CZ C -4.002 12.397 2.993 1.00 . A A . 125 PHE CZ 1 1 17 46222 1 1 125 PHE H H -1.830 13.784 7.451 1.00 . A A . 125 PHE H 1 1 17 46223 1 1 125 PHE HA H -3.981 11.909 7.919 1.00 . A A . 125 PHE HA 1 1 17 46224 1 1 125 PHE HB2 H -1.220 11.547 6.740 1.00 . A A . 125 PHE HB2 1 1 17 46225 1 1 125 PHE HB3 H -2.395 10.245 6.893 1.00 . A A . 125 PHE HB3 1 1 17 46226 1 1 125 PHE HD1 H -4.800 10.878 5.893 1.00 . A A . 125 PHE HD1 1 1 17 46227 1 1 125 PHE HD2 H -1.096 12.608 4.691 1.00 . A A . 125 PHE HD2 1 1 17 46228 1 1 125 PHE HE1 H -5.792 11.494 3.729 1.00 . A A . 125 PHE HE1 1 1 17 46229 1 1 125 PHE HE2 H -2.087 13.222 2.524 1.00 . A A . 125 PHE HE2 1 1 17 46230 1 1 125 PHE HZ H -4.437 12.668 2.044 1.00 . A A . 125 PHE HZ 1 1 17 46231 1 1 125 PHE N N -2.622 13.470 7.935 1.00 . A A . 125 PHE N 1 1 17 46232 1 1 125 PHE O O -2.825 10.245 9.600 1.00 . A A . 125 PHE O 1 1 17 46233 1 1 126 ARG C C -2.243 11.502 12.349 1.00 . A A . 126 ARG C 1 1 17 46234 1 1 126 ARG CA C -1.097 11.526 11.330 1.00 . A A . 126 ARG CA 1 1 17 46235 1 1 126 ARG CB C 0.079 12.357 11.872 1.00 . A A . 126 ARG CB 1 1 17 46236 1 1 126 ARG CD C 0.621 10.877 13.884 1.00 . A A . 126 ARG CD 1 1 17 46237 1 1 126 ARG CG C 1.140 11.540 12.609 1.00 . A A . 126 ARG CG 1 1 17 46238 1 1 126 ARG CZ C 1.898 9.026 14.881 1.00 . A A . 126 ARG CZ 1 1 17 46239 1 1 126 ARG H H -1.263 12.936 9.743 1.00 . A A . 126 ARG H 1 1 17 46240 1 1 126 ARG HA H -0.762 10.510 11.162 1.00 . A A . 126 ARG HA 1 1 17 46241 1 1 126 ARG HB2 H 0.562 12.854 11.043 1.00 . A A . 126 ARG HB2 1 1 17 46242 1 1 126 ARG HB3 H -0.302 13.109 12.550 1.00 . A A . 126 ARG HB3 1 1 17 46243 1 1 126 ARG HD2 H 0.113 11.619 14.486 1.00 . A A . 126 ARG HD2 1 1 17 46244 1 1 126 ARG HD3 H -0.073 10.092 13.615 1.00 . A A . 126 ARG HD3 1 1 17 46245 1 1 126 ARG HE H 2.384 10.927 15.019 1.00 . A A . 126 ARG HE 1 1 17 46246 1 1 126 ARG HG2 H 1.491 10.764 11.946 1.00 . A A . 126 ARG HG2 1 1 17 46247 1 1 126 ARG HG3 H 1.965 12.191 12.864 1.00 . A A . 126 ARG HG3 1 1 17 46248 1 1 126 ARG HH11 H 0.221 8.440 13.976 1.00 . A A . 126 ARG HH11 1 1 17 46249 1 1 126 ARG HH12 H 1.198 7.174 14.639 1.00 . A A . 126 ARG HH12 1 1 17 46250 1 1 126 ARG HH21 H 3.614 9.296 15.846 1.00 . A A . 126 ARG HH21 1 1 17 46251 1 1 126 ARG HH22 H 3.088 7.658 15.691 1.00 . A A . 126 ARG HH22 1 1 17 46252 1 1 126 ARG N N -1.576 12.058 10.047 1.00 . A A . 126 ARG N 1 1 17 46253 1 1 126 ARG NE N 1.720 10.304 14.660 1.00 . A A . 126 ARG NE 1 1 17 46254 1 1 126 ARG NH1 N 1.037 8.148 14.469 1.00 . A A . 126 ARG NH1 1 1 17 46255 1 1 126 ARG NH2 N 2.946 8.631 15.523 1.00 . A A . 126 ARG NH2 1 1 17 46256 1 1 126 ARG O O -2.653 12.543 12.872 1.00 . A A . 126 ARG O 1 1 17 46257 1 1 127 SER C C -3.627 9.215 14.667 1.00 . A A . 127 SER C 1 1 17 46258 1 1 127 SER CA C -3.920 10.163 13.501 1.00 . A A . 127 SER CA 1 1 17 46259 1 1 127 SER CB C -5.119 9.650 12.690 1.00 . A A . 127 SER CB 1 1 17 46260 1 1 127 SER H H -2.321 9.513 12.255 1.00 . A A . 127 SER H 1 1 17 46261 1 1 127 SER HA H -4.164 11.136 13.905 1.00 . A A . 127 SER HA 1 1 17 46262 1 1 127 SER HB2 H -5.249 10.266 11.812 1.00 . A A . 127 SER HB2 1 1 17 46263 1 1 127 SER HB3 H -4.936 8.629 12.386 1.00 . A A . 127 SER HB3 1 1 17 46264 1 1 127 SER HG H -6.603 10.611 13.550 1.00 . A A . 127 SER HG 1 1 17 46265 1 1 127 SER N N -2.749 10.314 12.631 1.00 . A A . 127 SER N 1 1 17 46266 1 1 127 SER O O -2.534 8.654 14.761 1.00 . A A . 127 SER O 1 1 17 46267 1 1 127 SER OG O -6.317 9.689 13.453 1.00 . A A . 127 SER OG 1 1 17 46268 1 1 128 ASP C C -3.698 6.908 16.519 1.00 . A A . 128 ASP C 1 1 17 46269 1 1 128 ASP CA C -4.507 8.201 16.743 1.00 . A A . 128 ASP CA 1 1 17 46270 1 1 128 ASP CB C -5.914 7.874 17.273 1.00 . A A . 128 ASP CB 1 1 17 46271 1 1 128 ASP CG C -6.952 7.803 16.164 1.00 . A A . 128 ASP CG 1 1 17 46272 1 1 128 ASP H H -5.476 9.494 15.364 1.00 . A A . 128 ASP H 1 1 17 46273 1 1 128 ASP HA H -3.994 8.792 17.490 1.00 . A A . 128 ASP HA 1 1 17 46274 1 1 128 ASP HB2 H -5.894 6.922 17.782 1.00 . A A . 128 ASP HB2 1 1 17 46275 1 1 128 ASP HB3 H -6.215 8.642 17.973 1.00 . A A . 128 ASP HB3 1 1 17 46276 1 1 128 ASP N N -4.622 9.039 15.537 1.00 . A A . 128 ASP N 1 1 17 46277 1 1 128 ASP O O -2.607 6.747 17.068 1.00 . A A . 128 ASP O 1 1 17 46278 1 1 128 ASP OD1 O -6.998 6.787 15.436 1.00 . A A . 128 ASP OD1 1 1 17 46279 1 1 128 ASP OD2 O -7.712 8.782 15.999 1.00 . A A . 128 ASP OD2 1 1 17 46280 1 1 129 GLY C C -2.906 4.687 14.062 1.00 . A A . 129 GLY C 1 1 17 46281 1 1 129 GLY CA C -3.529 4.739 15.452 1.00 . A A . 129 GLY CA 1 1 17 46282 1 1 129 GLY H H -5.107 6.160 15.316 1.00 . A A . 129 GLY H 1 1 17 46283 1 1 129 GLY HA2 H -2.746 4.606 16.187 1.00 . A A . 129 GLY HA2 1 1 17 46284 1 1 129 GLY HA3 H -4.234 3.926 15.548 1.00 . A A . 129 GLY HA3 1 1 17 46285 1 1 129 GLY N N -4.229 5.992 15.721 1.00 . A A . 129 GLY N 1 1 17 46286 1 1 129 GLY O O -2.826 3.623 13.455 1.00 . A A . 129 GLY O 1 1 17 46287 1 1 130 VAL C C -0.552 6.638 12.148 1.00 . A A . 130 VAL C 1 1 17 46288 1 1 130 VAL CA C -1.908 5.913 12.193 1.00 . A A . 130 VAL CA 1 1 17 46289 1 1 130 VAL CB C -2.889 6.636 11.231 1.00 . A A . 130 VAL CB 1 1 17 46290 1 1 130 VAL CG1 C -2.316 6.702 9.814 1.00 . A A . 130 VAL CG1 1 1 17 46291 1 1 130 VAL CG2 C -4.256 5.950 11.235 1.00 . A A . 130 VAL CG2 1 1 17 46292 1 1 130 VAL H H -2.481 6.646 14.111 1.00 . A A . 130 VAL H 1 1 17 46293 1 1 130 VAL HA H -1.771 4.902 11.832 1.00 . A A . 130 VAL HA 1 1 17 46294 1 1 130 VAL HB H -3.023 7.650 11.586 1.00 . A A . 130 VAL HB 1 1 17 46295 1 1 130 VAL HG11 H -3.017 7.206 9.163 1.00 . A A . 130 VAL HG11 1 1 17 46296 1 1 130 VAL HG12 H -2.140 5.702 9.446 1.00 . A A . 130 VAL HG12 1 1 17 46297 1 1 130 VAL HG13 H -1.382 7.249 9.826 1.00 . A A . 130 VAL HG13 1 1 17 46298 1 1 130 VAL HG21 H -4.149 4.927 10.904 1.00 . A A . 130 VAL HG21 1 1 17 46299 1 1 130 VAL HG22 H -4.925 6.476 10.568 1.00 . A A . 130 VAL HG22 1 1 17 46300 1 1 130 VAL HG23 H -4.663 5.964 12.236 1.00 . A A . 130 VAL HG23 1 1 17 46301 1 1 130 VAL N N -2.455 5.836 13.556 1.00 . A A . 130 VAL N 1 1 17 46302 1 1 130 VAL O O -0.470 7.848 12.388 1.00 . A A . 130 VAL O 1 1 17 46303 1 1 131 ASP C C 2.100 6.689 10.127 1.00 . A A . 131 ASP C 1 1 17 46304 1 1 131 ASP CA C 1.840 6.456 11.626 1.00 . A A . 131 ASP CA 1 1 17 46305 1 1 131 ASP CB C 2.916 5.526 12.204 1.00 . A A . 131 ASP CB 1 1 17 46306 1 1 131 ASP CG C 3.101 5.685 13.705 1.00 . A A . 131 ASP CG 1 1 17 46307 1 1 131 ASP H H 0.381 4.916 11.750 1.00 . A A . 131 ASP H 1 1 17 46308 1 1 131 ASP HA H 1.884 7.409 12.138 1.00 . A A . 131 ASP HA 1 1 17 46309 1 1 131 ASP HB2 H 2.637 4.501 12.004 1.00 . A A . 131 ASP HB2 1 1 17 46310 1 1 131 ASP HB3 H 3.860 5.733 11.717 1.00 . A A . 131 ASP HB3 1 1 17 46311 1 1 131 ASP N N 0.502 5.888 11.839 1.00 . A A . 131 ASP N 1 1 17 46312 1 1 131 ASP O O 1.753 5.856 9.291 1.00 . A A . 131 ASP O 1 1 17 46313 1 1 131 ASP OD1 O 2.121 5.518 14.459 1.00 . A A . 131 ASP OD1 1 1 17 46314 1 1 131 ASP OD2 O 4.233 5.989 14.139 1.00 . A A . 131 ASP OD2 1 1 17 46315 1 1 132 VAL C C 4.447 8.433 8.102 1.00 . A A . 132 VAL C 1 1 17 46316 1 1 132 VAL CA C 2.954 8.193 8.390 1.00 . A A . 132 VAL CA 1 1 17 46317 1 1 132 VAL CB C 2.152 9.465 8.006 1.00 . A A . 132 VAL CB 1 1 17 46318 1 1 132 VAL CG1 C 2.367 9.825 6.536 1.00 . A A . 132 VAL CG1 1 1 17 46319 1 1 132 VAL CG2 C 0.663 9.280 8.304 1.00 . A A . 132 VAL CG2 1 1 17 46320 1 1 132 VAL H H 3.019 8.423 10.503 1.00 . A A . 132 VAL H 1 1 17 46321 1 1 132 VAL HA H 2.608 7.379 7.767 1.00 . A A . 132 VAL HA 1 1 17 46322 1 1 132 VAL HB H 2.515 10.290 8.608 1.00 . A A . 132 VAL HB 1 1 17 46323 1 1 132 VAL HG11 H 2.025 9.012 5.910 1.00 . A A . 132 VAL HG11 1 1 17 46324 1 1 132 VAL HG12 H 3.418 9.997 6.355 1.00 . A A . 132 VAL HG12 1 1 17 46325 1 1 132 VAL HG13 H 1.811 10.720 6.298 1.00 . A A . 132 VAL HG13 1 1 17 46326 1 1 132 VAL HG21 H 0.526 9.085 9.358 1.00 . A A . 132 VAL HG21 1 1 17 46327 1 1 132 VAL HG22 H 0.281 8.446 7.732 1.00 . A A . 132 VAL HG22 1 1 17 46328 1 1 132 VAL HG23 H 0.125 10.177 8.033 1.00 . A A . 132 VAL HG23 1 1 17 46329 1 1 132 VAL N N 2.716 7.823 9.793 1.00 . A A . 132 VAL N 1 1 17 46330 1 1 132 VAL O O 5.131 9.143 8.843 1.00 . A A . 132 VAL O 1 1 17 46331 1 1 133 ARG C C 6.358 8.559 5.133 1.00 . A A . 133 ARG C 1 1 17 46332 1 1 133 ARG CA C 6.330 8.031 6.572 1.00 . A A . 133 ARG CA 1 1 17 46333 1 1 133 ARG CB C 7.119 6.716 6.651 1.00 . A A . 133 ARG CB 1 1 17 46334 1 1 133 ARG CD C 7.768 6.886 9.094 1.00 . A A . 133 ARG CD 1 1 17 46335 1 1 133 ARG CG C 7.081 6.051 8.019 1.00 . A A . 133 ARG CG 1 1 17 46336 1 1 133 ARG CZ C 6.802 7.013 11.345 1.00 . A A . 133 ARG CZ 1 1 17 46337 1 1 133 ARG H H 4.363 7.239 6.502 1.00 . A A . 133 ARG H 1 1 17 46338 1 1 133 ARG HA H 6.794 8.761 7.224 1.00 . A A . 133 ARG HA 1 1 17 46339 1 1 133 ARG HB2 H 6.711 6.024 5.927 1.00 . A A . 133 ARG HB2 1 1 17 46340 1 1 133 ARG HB3 H 8.151 6.915 6.398 1.00 . A A . 133 ARG HB3 1 1 17 46341 1 1 133 ARG HD2 H 8.836 6.857 8.925 1.00 . A A . 133 ARG HD2 1 1 17 46342 1 1 133 ARG HD3 H 7.421 7.905 9.023 1.00 . A A . 133 ARG HD3 1 1 17 46343 1 1 133 ARG HE H 7.831 5.482 10.656 1.00 . A A . 133 ARG HE 1 1 17 46344 1 1 133 ARG HG2 H 6.050 5.900 8.305 1.00 . A A . 133 ARG HG2 1 1 17 46345 1 1 133 ARG HG3 H 7.576 5.091 7.952 1.00 . A A . 133 ARG HG3 1 1 17 46346 1 1 133 ARG HH11 H 6.485 8.625 10.216 1.00 . A A . 133 ARG HH11 1 1 17 46347 1 1 133 ARG HH12 H 5.821 8.679 11.810 1.00 . A A . 133 ARG HH12 1 1 17 46348 1 1 133 ARG HH21 H 6.930 5.556 12.694 1.00 . A A . 133 ARG HH21 1 1 17 46349 1 1 133 ARG HH22 H 6.044 6.956 13.183 1.00 . A A . 133 ARG HH22 1 1 17 46350 1 1 133 ARG N N 4.944 7.833 7.020 1.00 . A A . 133 ARG N 1 1 17 46351 1 1 133 ARG NE N 7.488 6.369 10.435 1.00 . A A . 133 ARG NE 1 1 17 46352 1 1 133 ARG NH1 N 6.331 8.195 11.103 1.00 . A A . 133 ARG NH1 1 1 17 46353 1 1 133 ARG NH2 N 6.579 6.470 12.496 1.00 . A A . 133 ARG NH2 1 1 17 46354 1 1 133 ARG O O 5.663 8.040 4.255 1.00 . A A . 133 ARG O 1 1 17 46355 1 1 134 THR C C 8.746 10.192 3.100 1.00 . A A . 134 THR C 1 1 17 46356 1 1 134 THR CA C 7.287 10.185 3.564 1.00 . A A . 134 THR CA 1 1 17 46357 1 1 134 THR CB C 6.736 11.629 3.534 1.00 . A A . 134 THR CB 1 1 17 46358 1 1 134 THR CG2 C 5.267 11.656 3.939 1.00 . A A . 134 THR CG2 1 1 17 46359 1 1 134 THR H H 7.681 9.962 5.639 1.00 . A A . 134 THR H 1 1 17 46360 1 1 134 THR HA H 6.706 9.588 2.871 1.00 . A A . 134 THR HA 1 1 17 46361 1 1 134 THR HB H 6.819 12.008 2.523 1.00 . A A . 134 THR HB 1 1 17 46362 1 1 134 THR HG1 H 8.009 13.103 3.893 1.00 . A A . 134 THR HG1 1 1 17 46363 1 1 134 THR HG21 H 4.914 12.677 3.946 1.00 . A A . 134 THR HG21 1 1 17 46364 1 1 134 THR HG22 H 5.157 11.232 4.927 1.00 . A A . 134 THR HG22 1 1 17 46365 1 1 134 THR HG23 H 4.686 11.081 3.233 1.00 . A A . 134 THR HG23 1 1 17 46366 1 1 134 THR N N 7.158 9.588 4.897 1.00 . A A . 134 THR N 1 1 17 46367 1 1 134 THR O O 9.606 10.821 3.723 1.00 . A A . 134 THR O 1 1 17 46368 1 1 134 THR OG1 O 7.490 12.476 4.417 1.00 . A A . 134 THR OG1 1 1 17 46369 1 1 135 VAL C C 10.503 9.654 0.010 1.00 . A A . 135 VAL C 1 1 17 46370 1 1 135 VAL CA C 10.395 9.340 1.511 1.00 . A A . 135 VAL CA 1 1 17 46371 1 1 135 VAL CB C 10.927 7.908 1.763 1.00 . A A . 135 VAL CB 1 1 17 46372 1 1 135 VAL CG1 C 10.968 7.594 3.259 1.00 . A A . 135 VAL CG1 1 1 17 46373 1 1 135 VAL CG2 C 10.080 6.875 1.020 1.00 . A A . 135 VAL CG2 1 1 17 46374 1 1 135 VAL H H 8.289 9.050 1.522 1.00 . A A . 135 VAL H 1 1 17 46375 1 1 135 VAL HA H 11.024 10.032 2.055 1.00 . A A . 135 VAL HA 1 1 17 46376 1 1 135 VAL HB H 11.938 7.851 1.382 1.00 . A A . 135 VAL HB 1 1 17 46377 1 1 135 VAL HG11 H 9.969 7.652 3.669 1.00 . A A . 135 VAL HG11 1 1 17 46378 1 1 135 VAL HG12 H 11.604 8.309 3.762 1.00 . A A . 135 VAL HG12 1 1 17 46379 1 1 135 VAL HG13 H 11.360 6.598 3.408 1.00 . A A . 135 VAL HG13 1 1 17 46380 1 1 135 VAL HG21 H 10.467 5.885 1.212 1.00 . A A . 135 VAL HG21 1 1 17 46381 1 1 135 VAL HG22 H 10.116 7.073 -0.042 1.00 . A A . 135 VAL HG22 1 1 17 46382 1 1 135 VAL HG23 H 9.057 6.932 1.361 1.00 . A A . 135 VAL HG23 1 1 17 46383 1 1 135 VAL N N 9.023 9.486 2.009 1.00 . A A . 135 VAL N 1 1 17 46384 1 1 135 VAL O O 9.578 9.397 -0.760 1.00 . A A . 135 VAL O 1 1 17 46385 1 1 136 SER C C 12.504 9.314 -2.541 1.00 . A A . 136 SER C 1 1 17 46386 1 1 136 SER CA C 11.910 10.521 -1.807 1.00 . A A . 136 SER CA 1 1 17 46387 1 1 136 SER CB C 12.883 11.706 -1.914 1.00 . A A . 136 SER CB 1 1 17 46388 1 1 136 SER H H 12.325 10.428 0.279 1.00 . A A . 136 SER H 1 1 17 46389 1 1 136 SER HA H 10.974 10.793 -2.274 1.00 . A A . 136 SER HA 1 1 17 46390 1 1 136 SER HB2 H 12.413 12.590 -1.512 1.00 . A A . 136 SER HB2 1 1 17 46391 1 1 136 SER HB3 H 13.775 11.486 -1.344 1.00 . A A . 136 SER HB3 1 1 17 46392 1 1 136 SER HG H 14.139 12.358 -3.277 1.00 . A A . 136 SER HG 1 1 17 46393 1 1 136 SER N N 11.643 10.210 -0.392 1.00 . A A . 136 SER N 1 1 17 46394 1 1 136 SER O O 12.149 9.021 -3.685 1.00 . A A . 136 SER O 1 1 17 46395 1 1 136 SER OG O 13.254 11.965 -3.261 1.00 . A A . 136 SER OG 1 1 17 46396 1 1 137 ASP C C 13.378 6.159 -2.370 1.00 . A A . 137 ASP C 1 1 17 46397 1 1 137 ASP CA C 14.134 7.491 -2.483 1.00 . A A . 137 ASP CA 1 1 17 46398 1 1 137 ASP CB C 15.517 7.362 -1.844 1.00 . A A . 137 ASP CB 1 1 17 46399 1 1 137 ASP CG C 16.404 8.542 -2.179 1.00 . A A . 137 ASP CG 1 1 17 46400 1 1 137 ASP H H 13.608 8.856 -0.946 1.00 . A A . 137 ASP H 1 1 17 46401 1 1 137 ASP HA H 14.263 7.720 -3.533 1.00 . A A . 137 ASP HA 1 1 17 46402 1 1 137 ASP HB2 H 15.409 7.305 -0.770 1.00 . A A . 137 ASP HB2 1 1 17 46403 1 1 137 ASP HB3 H 15.993 6.458 -2.201 1.00 . A A . 137 ASP HB3 1 1 17 46404 1 1 137 ASP N N 13.411 8.612 -1.873 1.00 . A A . 137 ASP N 1 1 17 46405 1 1 137 ASP O O 12.507 5.987 -1.513 1.00 . A A . 137 ASP O 1 1 17 46406 1 1 137 ASP OD1 O 16.270 9.593 -1.524 1.00 . A A . 137 ASP OD1 1 1 17 46407 1 1 137 ASP OD2 O 17.224 8.427 -3.115 1.00 . A A . 137 ASP OD2 1 1 17 46408 1 1 138 LYS C C 13.511 3.107 -1.966 1.00 . A A . 138 LYS C 1 1 17 46409 1 1 138 LYS CA C 13.134 3.880 -3.239 1.00 . A A . 138 LYS CA 1 1 17 46410 1 1 138 LYS CB C 13.600 3.084 -4.465 1.00 . A A . 138 LYS CB 1 1 17 46411 1 1 138 LYS CD C 13.693 0.833 -5.623 1.00 . A A . 138 LYS CD 1 1 17 46412 1 1 138 LYS CE C 15.155 0.568 -5.283 1.00 . A A . 138 LYS CE 1 1 17 46413 1 1 138 LYS CG C 13.008 1.676 -4.553 1.00 . A A . 138 LYS CG 1 1 17 46414 1 1 138 LYS H H 14.417 5.431 -3.918 1.00 . A A . 138 LYS H 1 1 17 46415 1 1 138 LYS HA H 12.059 3.993 -3.278 1.00 . A A . 138 LYS HA 1 1 17 46416 1 1 138 LYS HB2 H 13.318 3.627 -5.358 1.00 . A A . 138 LYS HB2 1 1 17 46417 1 1 138 LYS HB3 H 14.677 2.999 -4.435 1.00 . A A . 138 LYS HB3 1 1 17 46418 1 1 138 LYS HD2 H 13.177 -0.113 -5.709 1.00 . A A . 138 LYS HD2 1 1 17 46419 1 1 138 LYS HD3 H 13.643 1.357 -6.568 1.00 . A A . 138 LYS HD3 1 1 17 46420 1 1 138 LYS HE2 H 15.683 1.510 -5.254 1.00 . A A . 138 LYS HE2 1 1 17 46421 1 1 138 LYS HE3 H 15.208 0.098 -4.311 1.00 . A A . 138 LYS HE3 1 1 17 46422 1 1 138 LYS HG2 H 13.124 1.186 -3.597 1.00 . A A . 138 LYS HG2 1 1 17 46423 1 1 138 LYS HG3 H 11.955 1.753 -4.789 1.00 . A A . 138 LYS HG3 1 1 17 46424 1 1 138 LYS HZ1 H 16.819 -0.442 -6.043 1.00 . A A . 138 LYS HZ1 1 1 17 46425 1 1 138 LYS HZ2 H 15.746 0.102 -7.231 1.00 . A A . 138 LYS HZ2 1 1 17 46426 1 1 138 LYS HZ3 H 15.357 -1.252 -6.292 1.00 . A A . 138 LYS HZ3 1 1 17 46427 1 1 138 LYS N N 13.732 5.218 -3.244 1.00 . A A . 138 LYS N 1 1 17 46428 1 1 138 LYS NZ N 15.812 -0.317 -6.282 1.00 . A A . 138 LYS NZ 1 1 17 46429 1 1 138 LYS O O 12.642 2.653 -1.220 1.00 . A A . 138 LYS O 1 1 17 46430 1 1 139 GLU C C 14.844 2.739 0.751 1.00 . A A . 139 GLU C 1 1 17 46431 1 1 139 GLU CA C 15.313 2.173 -0.597 1.00 . A A . 139 GLU CA 1 1 17 46432 1 1 139 GLU CB C 16.841 2.078 -0.642 1.00 . A A . 139 GLU CB 1 1 17 46433 1 1 139 GLU CD C 18.913 0.882 0.170 1.00 . A A . 139 GLU CD 1 1 17 46434 1 1 139 GLU CG C 17.434 1.133 0.397 1.00 . A A . 139 GLU CG 1 1 17 46435 1 1 139 GLU H H 15.461 3.403 -2.324 1.00 . A A . 139 GLU H 1 1 17 46436 1 1 139 GLU HA H 14.905 1.177 -0.703 1.00 . A A . 139 GLU HA 1 1 17 46437 1 1 139 GLU HB2 H 17.138 1.730 -1.622 1.00 . A A . 139 GLU HB2 1 1 17 46438 1 1 139 GLU HB3 H 17.259 3.063 -0.482 1.00 . A A . 139 GLU HB3 1 1 17 46439 1 1 139 GLU HG2 H 17.300 1.567 1.380 1.00 . A A . 139 GLU HG2 1 1 17 46440 1 1 139 GLU HG3 H 16.910 0.188 0.349 1.00 . A A . 139 GLU HG3 1 1 17 46441 1 1 139 GLU N N 14.815 2.964 -1.727 1.00 . A A . 139 GLU N 1 1 17 46442 1 1 139 GLU O O 14.594 1.986 1.687 1.00 . A A . 139 GLU O 1 1 17 46443 1 1 139 GLU OE1 O 19.250 0.021 -0.667 1.00 . A A . 139 GLU OE1 1 1 17 46444 1 1 139 GLU OE2 O 19.747 1.547 0.821 1.00 . A A . 139 GLU OE2 1 1 17 46445 1 1 140 GLU C C 12.767 4.076 2.391 1.00 . A A . 140 GLU C 1 1 17 46446 1 1 140 GLU CA C 14.133 4.696 2.041 1.00 . A A . 140 GLU CA 1 1 17 46447 1 1 140 GLU CB C 13.976 6.206 1.819 1.00 . A A . 140 GLU CB 1 1 17 46448 1 1 140 GLU CD C 15.998 7.030 3.110 1.00 . A A . 140 GLU CD 1 1 17 46449 1 1 140 GLU CG C 15.288 6.982 1.766 1.00 . A A . 140 GLU CG 1 1 17 46450 1 1 140 GLU H H 15.011 4.625 0.102 1.00 . A A . 140 GLU H 1 1 17 46451 1 1 140 GLU HA H 14.814 4.528 2.864 1.00 . A A . 140 GLU HA 1 1 17 46452 1 1 140 GLU HB2 H 13.455 6.366 0.885 1.00 . A A . 140 GLU HB2 1 1 17 46453 1 1 140 GLU HB3 H 13.378 6.614 2.622 1.00 . A A . 140 GLU HB3 1 1 17 46454 1 1 140 GLU HG2 H 15.942 6.512 1.044 1.00 . A A . 140 GLU HG2 1 1 17 46455 1 1 140 GLU HG3 H 15.079 7.995 1.450 1.00 . A A . 140 GLU HG3 1 1 17 46456 1 1 140 GLU N N 14.710 4.063 0.843 1.00 . A A . 140 GLU N 1 1 17 46457 1 1 140 GLU O O 12.454 3.836 3.561 1.00 . A A . 140 GLU O 1 1 17 46458 1 1 140 GLU OE1 O 15.558 7.799 3.995 1.00 . A A . 140 GLU OE1 1 1 17 46459 1 1 140 GLU OE2 O 17.001 6.311 3.292 1.00 . A A . 140 GLU OE2 1 1 17 46460 1 1 141 LEU C C 10.845 1.673 1.858 1.00 . A A . 141 LEU C 1 1 17 46461 1 1 141 LEU CA C 10.658 3.164 1.529 1.00 . A A . 141 LEU CA 1 1 17 46462 1 1 141 LEU CB C 9.821 3.356 0.246 1.00 . A A . 141 LEU CB 1 1 17 46463 1 1 141 LEU CD1 C 7.560 3.663 -0.835 1.00 . A A . 141 LEU CD1 1 1 17 46464 1 1 141 LEU CD2 C 8.027 1.573 0.458 1.00 . A A . 141 LEU CD2 1 1 17 46465 1 1 141 LEU CG C 8.308 3.071 0.358 1.00 . A A . 141 LEU CG 1 1 17 46466 1 1 141 LEU H H 12.259 4.051 0.456 1.00 . A A . 141 LEU H 1 1 17 46467 1 1 141 LEU HA H 10.152 3.645 2.357 1.00 . A A . 141 LEU HA 1 1 17 46468 1 1 141 LEU HB2 H 9.943 4.381 -0.077 1.00 . A A . 141 LEU HB2 1 1 17 46469 1 1 141 LEU HB3 H 10.230 2.714 -0.522 1.00 . A A . 141 LEU HB3 1 1 17 46470 1 1 141 LEU HD11 H 6.506 3.445 -0.744 1.00 . A A . 141 LEU HD11 1 1 17 46471 1 1 141 LEU HD12 H 7.940 3.234 -1.751 1.00 . A A . 141 LEU HD12 1 1 17 46472 1 1 141 LEU HD13 H 7.704 4.734 -0.853 1.00 . A A . 141 LEU HD13 1 1 17 46473 1 1 141 LEU HD21 H 8.429 1.071 -0.411 1.00 . A A . 141 LEU HD21 1 1 17 46474 1 1 141 LEU HD22 H 6.961 1.409 0.507 1.00 . A A . 141 LEU HD22 1 1 17 46475 1 1 141 LEU HD23 H 8.491 1.178 1.348 1.00 . A A . 141 LEU HD23 1 1 17 46476 1 1 141 LEU HG H 7.926 3.541 1.251 1.00 . A A . 141 LEU HG 1 1 17 46477 1 1 141 LEU N N 11.964 3.809 1.359 1.00 . A A . 141 LEU N 1 1 17 46478 1 1 141 LEU O O 10.191 1.134 2.756 1.00 . A A . 141 LEU O 1 1 17 46479 1 1 142 ILE C C 12.459 -0.632 2.844 1.00 . A A . 142 ILE C 1 1 17 46480 1 1 142 ILE CA C 12.080 -0.395 1.372 1.00 . A A . 142 ILE CA 1 1 17 46481 1 1 142 ILE CB C 13.248 -0.874 0.465 1.00 . A A . 142 ILE CB 1 1 17 46482 1 1 142 ILE CD1 C 11.706 -1.453 -1.503 1.00 . A A . 142 ILE CD1 1 1 17 46483 1 1 142 ILE CG1 C 12.908 -0.663 -1.024 1.00 . A A . 142 ILE CG1 1 1 17 46484 1 1 142 ILE CG2 C 13.585 -2.341 0.742 1.00 . A A . 142 ILE CG2 1 1 17 46485 1 1 142 ILE H H 12.223 1.499 0.417 1.00 . A A . 142 ILE H 1 1 17 46486 1 1 142 ILE HA H 11.203 -0.982 1.137 1.00 . A A . 142 ILE HA 1 1 17 46487 1 1 142 ILE HB H 14.123 -0.285 0.710 1.00 . A A . 142 ILE HB 1 1 17 46488 1 1 142 ILE HD11 H 10.827 -1.135 -0.963 1.00 . A A . 142 ILE HD11 1 1 17 46489 1 1 142 ILE HD12 H 11.874 -2.507 -1.331 1.00 . A A . 142 ILE HD12 1 1 17 46490 1 1 142 ILE HD13 H 11.560 -1.282 -2.561 1.00 . A A . 142 ILE HD13 1 1 17 46491 1 1 142 ILE HG12 H 12.701 0.384 -1.195 1.00 . A A . 142 ILE HG12 1 1 17 46492 1 1 142 ILE HG13 H 13.758 -0.956 -1.626 1.00 . A A . 142 ILE HG13 1 1 17 46493 1 1 142 ILE HG21 H 14.360 -2.670 0.064 1.00 . A A . 142 ILE HG21 1 1 17 46494 1 1 142 ILE HG22 H 12.704 -2.950 0.601 1.00 . A A . 142 ILE HG22 1 1 17 46495 1 1 142 ILE HG23 H 13.933 -2.445 1.761 1.00 . A A . 142 ILE HG23 1 1 17 46496 1 1 142 ILE N N 11.756 1.018 1.132 1.00 . A A . 142 ILE N 1 1 17 46497 1 1 142 ILE O O 12.035 -1.614 3.458 1.00 . A A . 142 ILE O 1 1 17 46498 1 1 143 GLU C C 12.466 0.095 5.758 1.00 . A A . 143 GLU C 1 1 17 46499 1 1 143 GLU CA C 13.669 0.213 4.810 1.00 . A A . 143 GLU CA 1 1 17 46500 1 1 143 GLU CB C 14.507 1.447 5.182 1.00 . A A . 143 GLU CB 1 1 17 46501 1 1 143 GLU CD C 16.773 0.348 4.828 1.00 . A A . 143 GLU CD 1 1 17 46502 1 1 143 GLU CG C 15.861 1.516 4.476 1.00 . A A . 143 GLU CG 1 1 17 46503 1 1 143 GLU H H 13.565 1.031 2.856 1.00 . A A . 143 GLU H 1 1 17 46504 1 1 143 GLU HA H 14.282 -0.669 4.921 1.00 . A A . 143 GLU HA 1 1 17 46505 1 1 143 GLU HB2 H 13.948 2.337 4.926 1.00 . A A . 143 GLU HB2 1 1 17 46506 1 1 143 GLU HB3 H 14.682 1.441 6.249 1.00 . A A . 143 GLU HB3 1 1 17 46507 1 1 143 GLU HG2 H 15.695 1.517 3.409 1.00 . A A . 143 GLU HG2 1 1 17 46508 1 1 143 GLU HG3 H 16.351 2.436 4.760 1.00 . A A . 143 GLU HG3 1 1 17 46509 1 1 143 GLU N N 13.248 0.285 3.404 1.00 . A A . 143 GLU N 1 1 17 46510 1 1 143 GLU O O 12.482 -0.705 6.692 1.00 . A A . 143 GLU O 1 1 17 46511 1 1 143 GLU OE1 O 17.220 0.271 5.993 1.00 . A A . 143 GLU OE1 1 1 17 46512 1 1 143 GLU OE2 O 17.051 -0.497 3.944 1.00 . A A . 143 GLU OE2 1 1 17 46513 1 1 144 GLN C C 9.553 -0.555 6.276 1.00 . A A . 144 GLN C 1 1 17 46514 1 1 144 GLN CA C 10.206 0.837 6.327 1.00 . A A . 144 GLN CA 1 1 17 46515 1 1 144 GLN CB C 9.201 1.908 5.876 1.00 . A A . 144 GLN CB 1 1 17 46516 1 1 144 GLN CD C 10.207 3.676 7.407 1.00 . A A . 144 GLN CD 1 1 17 46517 1 1 144 GLN CG C 9.707 3.345 6.007 1.00 . A A . 144 GLN CG 1 1 17 46518 1 1 144 GLN H H 11.463 1.502 4.743 1.00 . A A . 144 GLN H 1 1 17 46519 1 1 144 GLN HA H 10.495 1.041 7.350 1.00 . A A . 144 GLN HA 1 1 17 46520 1 1 144 GLN HB2 H 8.951 1.734 4.839 1.00 . A A . 144 GLN HB2 1 1 17 46521 1 1 144 GLN HB3 H 8.302 1.813 6.470 1.00 . A A . 144 GLN HB3 1 1 17 46522 1 1 144 GLN HE21 H 12.070 3.286 6.880 1.00 . A A . 144 GLN HE21 1 1 17 46523 1 1 144 GLN HE22 H 11.837 3.784 8.513 1.00 . A A . 144 GLN HE22 1 1 17 46524 1 1 144 GLN HG2 H 10.518 3.492 5.310 1.00 . A A . 144 GLN HG2 1 1 17 46525 1 1 144 GLN HG3 H 8.900 4.021 5.760 1.00 . A A . 144 GLN HG3 1 1 17 46526 1 1 144 GLN N N 11.421 0.884 5.505 1.00 . A A . 144 GLN N 1 1 17 46527 1 1 144 GLN NE2 N 11.501 3.568 7.622 1.00 . A A . 144 GLN NE2 1 1 17 46528 1 1 144 GLN O O 9.059 -1.058 7.289 1.00 . A A . 144 GLN O 1 1 17 46529 1 1 144 GLN OE1 O 9.441 4.059 8.280 1.00 . A A . 144 GLN OE1 1 1 17 46530 1 1 145 VAL C C 9.880 -3.542 5.750 1.00 . A A . 145 VAL C 1 1 17 46531 1 1 145 VAL CA C 9.048 -2.544 4.928 1.00 . A A . 145 VAL CA 1 1 17 46532 1 1 145 VAL CB C 9.057 -2.980 3.437 1.00 . A A . 145 VAL CB 1 1 17 46533 1 1 145 VAL CG1 C 8.477 -4.385 3.275 1.00 . A A . 145 VAL CG1 1 1 17 46534 1 1 145 VAL CG2 C 8.298 -1.974 2.573 1.00 . A A . 145 VAL CG2 1 1 17 46535 1 1 145 VAL H H 9.923 -0.703 4.311 1.00 . A A . 145 VAL H 1 1 17 46536 1 1 145 VAL HA H 8.025 -2.561 5.284 1.00 . A A . 145 VAL HA 1 1 17 46537 1 1 145 VAL HB H 10.086 -3.004 3.100 1.00 . A A . 145 VAL HB 1 1 17 46538 1 1 145 VAL HG11 H 7.459 -4.401 3.641 1.00 . A A . 145 VAL HG11 1 1 17 46539 1 1 145 VAL HG12 H 9.071 -5.091 3.837 1.00 . A A . 145 VAL HG12 1 1 17 46540 1 1 145 VAL HG13 H 8.487 -4.662 2.229 1.00 . A A . 145 VAL HG13 1 1 17 46541 1 1 145 VAL HG21 H 8.763 -1.004 2.655 1.00 . A A . 145 VAL HG21 1 1 17 46542 1 1 145 VAL HG22 H 7.272 -1.910 2.909 1.00 . A A . 145 VAL HG22 1 1 17 46543 1 1 145 VAL HG23 H 8.318 -2.296 1.541 1.00 . A A . 145 VAL HG23 1 1 17 46544 1 1 145 VAL N N 9.563 -1.176 5.093 1.00 . A A . 145 VAL N 1 1 17 46545 1 1 145 VAL O O 9.340 -4.412 6.437 1.00 . A A . 145 VAL O 1 1 17 46546 1 1 146 ARG C C 11.880 -4.093 7.953 1.00 . A A . 146 ARG C 1 1 17 46547 1 1 146 ARG CA C 12.129 -4.243 6.441 1.00 . A A . 146 ARG CA 1 1 17 46548 1 1 146 ARG CB C 13.583 -3.872 6.099 1.00 . A A . 146 ARG CB 1 1 17 46549 1 1 146 ARG CD C 15.269 -3.323 4.280 1.00 . A A . 146 ARG CD 1 1 17 46550 1 1 146 ARG CG C 13.869 -3.846 4.598 1.00 . A A . 146 ARG CG 1 1 17 46551 1 1 146 ARG CZ C 17.565 -4.166 4.181 1.00 . A A . 146 ARG CZ 1 1 17 46552 1 1 146 ARG H H 11.568 -2.694 5.097 1.00 . A A . 146 ARG H 1 1 17 46553 1 1 146 ARG HA H 11.950 -5.272 6.156 1.00 . A A . 146 ARG HA 1 1 17 46554 1 1 146 ARG HB2 H 13.797 -2.892 6.503 1.00 . A A . 146 ARG HB2 1 1 17 46555 1 1 146 ARG HB3 H 14.245 -4.593 6.559 1.00 . A A . 146 ARG HB3 1 1 17 46556 1 1 146 ARG HD2 H 15.307 -3.054 3.235 1.00 . A A . 146 ARG HD2 1 1 17 46557 1 1 146 ARG HD3 H 15.453 -2.443 4.879 1.00 . A A . 146 ARG HD3 1 1 17 46558 1 1 146 ARG HE H 16.062 -5.132 5.005 1.00 . A A . 146 ARG HE 1 1 17 46559 1 1 146 ARG HG2 H 13.775 -4.848 4.203 1.00 . A A . 146 ARG HG2 1 1 17 46560 1 1 146 ARG HG3 H 13.142 -3.206 4.118 1.00 . A A . 146 ARG HG3 1 1 17 46561 1 1 146 ARG HH11 H 17.351 -2.291 3.525 1.00 . A A . 146 ARG HH11 1 1 17 46562 1 1 146 ARG HH12 H 18.932 -2.980 3.356 1.00 . A A . 146 ARG HH12 1 1 17 46563 1 1 146 ARG HH21 H 18.104 -5.963 4.825 1.00 . A A . 146 ARG HH21 1 1 17 46564 1 1 146 ARG HH22 H 19.356 -5.019 4.100 1.00 . A A . 146 ARG HH22 1 1 17 46565 1 1 146 ARG N N 11.204 -3.396 5.677 1.00 . A A . 146 ARG N 1 1 17 46566 1 1 146 ARG NE N 16.318 -4.306 4.551 1.00 . A A . 146 ARG NE 1 1 17 46567 1 1 146 ARG NH1 N 17.981 -3.060 3.651 1.00 . A A . 146 ARG NH1 1 1 17 46568 1 1 146 ARG NH2 N 18.405 -5.122 4.386 1.00 . A A . 146 ARG NH2 1 1 17 46569 1 1 146 ARG O O 11.901 -5.072 8.700 1.00 . A A . 146 ARG O 1 1 17 46570 1 1 147 ARG C C 10.000 -3.259 10.222 1.00 . A A . 147 ARG C 1 1 17 46571 1 1 147 ARG CA C 11.301 -2.564 9.790 1.00 . A A . 147 ARG CA 1 1 17 46572 1 1 147 ARG CB C 11.162 -1.054 10.010 1.00 . A A . 147 ARG CB 1 1 17 46573 1 1 147 ARG CD C 12.261 1.207 10.079 1.00 . A A . 147 ARG CD 1 1 17 46574 1 1 147 ARG CG C 12.445 -0.270 9.759 1.00 . A A . 147 ARG CG 1 1 17 46575 1 1 147 ARG CZ C 13.655 3.208 10.257 1.00 . A A . 147 ARG CZ 1 1 17 46576 1 1 147 ARG H H 11.691 -2.112 7.751 1.00 . A A . 147 ARG H 1 1 17 46577 1 1 147 ARG HA H 12.112 -2.929 10.405 1.00 . A A . 147 ARG HA 1 1 17 46578 1 1 147 ARG HB2 H 10.398 -0.675 9.346 1.00 . A A . 147 ARG HB2 1 1 17 46579 1 1 147 ARG HB3 H 10.853 -0.879 11.033 1.00 . A A . 147 ARG HB3 1 1 17 46580 1 1 147 ARG HD2 H 11.463 1.598 9.465 1.00 . A A . 147 ARG HD2 1 1 17 46581 1 1 147 ARG HD3 H 11.991 1.300 11.121 1.00 . A A . 147 ARG HD3 1 1 17 46582 1 1 147 ARG HE H 14.185 1.562 9.311 1.00 . A A . 147 ARG HE 1 1 17 46583 1 1 147 ARG HG2 H 13.231 -0.669 10.386 1.00 . A A . 147 ARG HG2 1 1 17 46584 1 1 147 ARG HG3 H 12.724 -0.374 8.720 1.00 . A A . 147 ARG HG3 1 1 17 46585 1 1 147 ARG HH11 H 11.889 3.341 11.174 1.00 . A A . 147 ARG HH11 1 1 17 46586 1 1 147 ARG HH12 H 12.907 4.735 11.292 1.00 . A A . 147 ARG HH12 1 1 17 46587 1 1 147 ARG HH21 H 15.462 3.377 9.452 1.00 . A A . 147 ARG HH21 1 1 17 46588 1 1 147 ARG HH22 H 14.887 4.769 10.302 1.00 . A A . 147 ARG HH22 1 1 17 46589 1 1 147 ARG N N 11.634 -2.855 8.388 1.00 . A A . 147 ARG N 1 1 17 46590 1 1 147 ARG NE N 13.471 1.987 9.830 1.00 . A A . 147 ARG NE 1 1 17 46591 1 1 147 ARG NH1 N 12.744 3.807 10.955 1.00 . A A . 147 ARG NH1 1 1 17 46592 1 1 147 ARG NH2 N 14.752 3.830 9.984 1.00 . A A . 147 ARG NH2 1 1 17 46593 1 1 147 ARG O O 9.926 -3.820 11.313 1.00 . A A . 147 ARG O 1 1 17 46594 1 1 148 PHE C C 7.823 -5.308 10.054 1.00 . A A . 148 PHE C 1 1 17 46595 1 1 148 PHE CA C 7.677 -3.828 9.663 1.00 . A A . 148 PHE CA 1 1 17 46596 1 1 148 PHE CB C 6.731 -3.689 8.461 1.00 . A A . 148 PHE CB 1 1 17 46597 1 1 148 PHE CD1 C 4.482 -3.947 9.563 1.00 . A A . 148 PHE CD1 1 1 17 46598 1 1 148 PHE CD2 C 5.113 -5.539 7.899 1.00 . A A . 148 PHE CD2 1 1 17 46599 1 1 148 PHE CE1 C 3.278 -4.603 9.736 1.00 . A A . 148 PHE CE1 1 1 17 46600 1 1 148 PHE CE2 C 3.912 -6.198 8.069 1.00 . A A . 148 PHE CE2 1 1 17 46601 1 1 148 PHE CG C 5.415 -4.405 8.644 1.00 . A A . 148 PHE CG 1 1 17 46602 1 1 148 PHE CZ C 2.995 -5.729 8.988 1.00 . A A . 148 PHE CZ 1 1 17 46603 1 1 148 PHE H H 9.104 -2.754 8.501 1.00 . A A . 148 PHE H 1 1 17 46604 1 1 148 PHE HA H 7.254 -3.292 10.501 1.00 . A A . 148 PHE HA 1 1 17 46605 1 1 148 PHE HB2 H 6.519 -2.642 8.295 1.00 . A A . 148 PHE HB2 1 1 17 46606 1 1 148 PHE HB3 H 7.214 -4.094 7.583 1.00 . A A . 148 PHE HB3 1 1 17 46607 1 1 148 PHE HD1 H 4.702 -3.065 10.149 1.00 . A A . 148 PHE HD1 1 1 17 46608 1 1 148 PHE HD2 H 5.832 -5.907 7.180 1.00 . A A . 148 PHE HD2 1 1 17 46609 1 1 148 PHE HE1 H 2.561 -4.236 10.456 1.00 . A A . 148 PHE HE1 1 1 17 46610 1 1 148 PHE HE2 H 3.689 -7.079 7.484 1.00 . A A . 148 PHE HE2 1 1 17 46611 1 1 148 PHE HZ H 2.056 -6.245 9.121 1.00 . A A . 148 PHE HZ 1 1 17 46612 1 1 148 PHE N N 8.980 -3.214 9.361 1.00 . A A . 148 PHE N 1 1 17 46613 1 1 148 PHE O O 7.293 -5.746 11.081 1.00 . A A . 148 PHE O 1 1 17 46614 1 1 149 VAL C C 9.482 -7.621 10.923 1.00 . A A . 149 VAL C 1 1 17 46615 1 1 149 VAL CA C 8.840 -7.477 9.531 1.00 . A A . 149 VAL CA 1 1 17 46616 1 1 149 VAL CB C 9.790 -8.087 8.466 1.00 . A A . 149 VAL CB 1 1 17 46617 1 1 149 VAL CG1 C 10.001 -9.581 8.713 1.00 . A A . 149 VAL CG1 1 1 17 46618 1 1 149 VAL CG2 C 9.257 -7.837 7.054 1.00 . A A . 149 VAL CG2 1 1 17 46619 1 1 149 VAL H H 8.864 -5.682 8.390 1.00 . A A . 149 VAL H 1 1 17 46620 1 1 149 VAL HA H 7.908 -8.029 9.514 1.00 . A A . 149 VAL HA 1 1 17 46621 1 1 149 VAL HB H 10.751 -7.596 8.552 1.00 . A A . 149 VAL HB 1 1 17 46622 1 1 149 VAL HG11 H 10.429 -9.728 9.694 1.00 . A A . 149 VAL HG11 1 1 17 46623 1 1 149 VAL HG12 H 10.674 -9.980 7.966 1.00 . A A . 149 VAL HG12 1 1 17 46624 1 1 149 VAL HG13 H 9.053 -10.094 8.653 1.00 . A A . 149 VAL HG13 1 1 17 46625 1 1 149 VAL HG21 H 9.910 -8.302 6.331 1.00 . A A . 149 VAL HG21 1 1 17 46626 1 1 149 VAL HG22 H 9.215 -6.773 6.867 1.00 . A A . 149 VAL HG22 1 1 17 46627 1 1 149 VAL HG23 H 8.264 -8.255 6.962 1.00 . A A . 149 VAL HG23 1 1 17 46628 1 1 149 VAL N N 8.540 -6.070 9.230 1.00 . A A . 149 VAL N 1 1 17 46629 1 1 149 VAL O O 9.185 -8.550 11.677 1.00 . A A . 149 VAL O 1 1 17 46630 1 1 150 ARG C C 10.082 -6.262 13.693 1.00 . A A . 150 ARG C 1 1 17 46631 1 1 150 ARG CA C 11.035 -6.670 12.555 1.00 . A A . 150 ARG CA 1 1 17 46632 1 1 150 ARG CB C 12.245 -5.727 12.492 1.00 . A A . 150 ARG CB 1 1 17 46633 1 1 150 ARG CD C 14.323 -5.041 11.202 1.00 . A A . 150 ARG CD 1 1 17 46634 1 1 150 ARG CG C 13.196 -6.059 11.344 1.00 . A A . 150 ARG CG 1 1 17 46635 1 1 150 ARG CZ C 16.255 -4.727 9.724 1.00 . A A . 150 ARG CZ 1 1 17 46636 1 1 150 ARG H H 10.536 -5.953 10.622 1.00 . A A . 150 ARG H 1 1 17 46637 1 1 150 ARG HA H 11.386 -7.674 12.745 1.00 . A A . 150 ARG HA 1 1 17 46638 1 1 150 ARG HB2 H 11.893 -4.713 12.362 1.00 . A A . 150 ARG HB2 1 1 17 46639 1 1 150 ARG HB3 H 12.795 -5.794 13.421 1.00 . A A . 150 ARG HB3 1 1 17 46640 1 1 150 ARG HD2 H 13.896 -4.048 11.166 1.00 . A A . 150 ARG HD2 1 1 17 46641 1 1 150 ARG HD3 H 14.979 -5.121 12.058 1.00 . A A . 150 ARG HD3 1 1 17 46642 1 1 150 ARG HE H 14.706 -5.861 9.309 1.00 . A A . 150 ARG HE 1 1 17 46643 1 1 150 ARG HG2 H 13.629 -7.033 11.521 1.00 . A A . 150 ARG HG2 1 1 17 46644 1 1 150 ARG HG3 H 12.630 -6.083 10.422 1.00 . A A . 150 ARG HG3 1 1 17 46645 1 1 150 ARG HH11 H 16.383 -3.732 11.446 1.00 . A A . 150 ARG HH11 1 1 17 46646 1 1 150 ARG HH12 H 17.711 -3.532 10.363 1.00 . A A . 150 ARG HH12 1 1 17 46647 1 1 150 ARG HH21 H 16.412 -5.591 7.943 1.00 . A A . 150 ARG HH21 1 1 17 46648 1 1 150 ARG HH22 H 17.734 -4.578 8.401 1.00 . A A . 150 ARG HH22 1 1 17 46649 1 1 150 ARG N N 10.351 -6.674 11.261 1.00 . A A . 150 ARG N 1 1 17 46650 1 1 150 ARG NE N 15.097 -5.270 9.982 1.00 . A A . 150 ARG NE 1 1 17 46651 1 1 150 ARG NH1 N 16.827 -3.937 10.577 1.00 . A A . 150 ARG NH1 1 1 17 46652 1 1 150 ARG NH2 N 16.844 -4.984 8.602 1.00 . A A . 150 ARG NH2 1 1 17 46653 1 1 150 ARG O O 10.226 -6.715 14.828 1.00 . A A . 150 ARG O 1 1 17 46654 1 1 151 LYS C C 7.217 -6.180 14.787 1.00 . A A . 151 LYS C 1 1 17 46655 1 1 151 LYS CA C 8.088 -4.994 14.356 1.00 . A A . 151 LYS CA 1 1 17 46656 1 1 151 LYS CB C 7.189 -3.894 13.770 1.00 . A A . 151 LYS CB 1 1 17 46657 1 1 151 LYS CD C 6.961 -1.517 12.933 1.00 . A A . 151 LYS CD 1 1 17 46658 1 1 151 LYS CE C 7.651 -0.164 12.779 1.00 . A A . 151 LYS CE 1 1 17 46659 1 1 151 LYS CG C 7.913 -2.588 13.470 1.00 . A A . 151 LYS CG 1 1 17 46660 1 1 151 LYS H H 9.058 -5.058 12.465 1.00 . A A . 151 LYS H 1 1 17 46661 1 1 151 LYS HA H 8.603 -4.605 15.223 1.00 . A A . 151 LYS HA 1 1 17 46662 1 1 151 LYS HB2 H 6.754 -4.257 12.848 1.00 . A A . 151 LYS HB2 1 1 17 46663 1 1 151 LYS HB3 H 6.392 -3.686 14.471 1.00 . A A . 151 LYS HB3 1 1 17 46664 1 1 151 LYS HD2 H 6.592 -1.831 11.967 1.00 . A A . 151 LYS HD2 1 1 17 46665 1 1 151 LYS HD3 H 6.130 -1.412 13.618 1.00 . A A . 151 LYS HD3 1 1 17 46666 1 1 151 LYS HE2 H 8.518 -0.284 12.148 1.00 . A A . 151 LYS HE2 1 1 17 46667 1 1 151 LYS HE3 H 6.963 0.528 12.312 1.00 . A A . 151 LYS HE3 1 1 17 46668 1 1 151 LYS HG2 H 8.372 -2.228 14.379 1.00 . A A . 151 LYS HG2 1 1 17 46669 1 1 151 LYS HG3 H 8.678 -2.780 12.731 1.00 . A A . 151 LYS HG3 1 1 17 46670 1 1 151 LYS HZ1 H 7.259 0.527 14.713 1.00 . A A . 151 LYS HZ1 1 1 17 46671 1 1 151 LYS HZ2 H 8.549 1.314 13.954 1.00 . A A . 151 LYS HZ2 1 1 17 46672 1 1 151 LYS HZ3 H 8.752 -0.251 14.555 1.00 . A A . 151 LYS HZ3 1 1 17 46673 1 1 151 LYS N N 9.101 -5.412 13.378 1.00 . A A . 151 LYS N 1 1 17 46674 1 1 151 LYS NZ N 8.081 0.396 14.089 1.00 . A A . 151 LYS NZ 1 1 17 46675 1 1 151 LYS O O 7.098 -6.481 15.974 1.00 . A A . 151 LYS O 1 1 17 46676 1 1 152 VAL C C 6.470 -9.164 14.750 1.00 . A A . 152 VAL C 1 1 17 46677 1 1 152 VAL CA C 5.727 -7.992 14.083 1.00 . A A . 152 VAL CA 1 1 17 46678 1 1 152 VAL CB C 5.032 -8.481 12.787 1.00 . A A . 152 VAL CB 1 1 17 46679 1 1 152 VAL CG1 C 4.218 -7.346 12.164 1.00 . A A . 152 VAL CG1 1 1 17 46680 1 1 152 VAL CG2 C 6.055 -9.029 11.790 1.00 . A A . 152 VAL CG2 1 1 17 46681 1 1 152 VAL H H 6.794 -6.601 12.876 1.00 . A A . 152 VAL H 1 1 17 46682 1 1 152 VAL HA H 4.959 -7.642 14.761 1.00 . A A . 152 VAL HA 1 1 17 46683 1 1 152 VAL HB H 4.351 -9.280 13.048 1.00 . A A . 152 VAL HB 1 1 17 46684 1 1 152 VAL HG11 H 3.731 -7.700 11.265 1.00 . A A . 152 VAL HG11 1 1 17 46685 1 1 152 VAL HG12 H 4.874 -6.522 11.917 1.00 . A A . 152 VAL HG12 1 1 17 46686 1 1 152 VAL HG13 H 3.469 -7.010 12.867 1.00 . A A . 152 VAL HG13 1 1 17 46687 1 1 152 VAL HG21 H 6.579 -9.865 12.231 1.00 . A A . 152 VAL HG21 1 1 17 46688 1 1 152 VAL HG22 H 6.765 -8.253 11.537 1.00 . A A . 152 VAL HG22 1 1 17 46689 1 1 152 VAL HG23 H 5.547 -9.356 10.895 1.00 . A A . 152 VAL HG23 1 1 17 46690 1 1 152 VAL N N 6.624 -6.861 13.809 1.00 . A A . 152 VAL N 1 1 17 46691 1 1 152 VAL O O 5.869 -9.978 15.448 1.00 . A A . 152 VAL O 1 1 17 46692 1 1 153 GLY C C 9.123 -9.854 16.548 1.00 . A A . 153 GLY C 1 1 17 46693 1 1 153 GLY CA C 8.604 -10.262 15.167 1.00 . A A . 153 GLY CA 1 1 17 46694 1 1 153 GLY H H 8.200 -8.592 13.917 1.00 . A A . 153 GLY H 1 1 17 46695 1 1 153 GLY HA2 H 8.018 -11.163 15.271 1.00 . A A . 153 GLY HA2 1 1 17 46696 1 1 153 GLY HA3 H 9.450 -10.471 14.528 1.00 . A A . 153 GLY HA3 1 1 17 46697 1 1 153 GLY N N 7.784 -9.234 14.531 1.00 . A A . 153 GLY N 1 1 17 46698 1 1 153 GLY O O 9.875 -10.600 17.179 1.00 . A A . 153 GLY O 1 1 17 46699 1 1 154 SER C C 8.437 -8.833 19.513 1.00 . A A . 154 SER C 1 1 17 46700 1 1 154 SER CA C 9.161 -8.161 18.334 1.00 . A A . 154 SER CA 1 1 17 46701 1 1 154 SER CB C 8.955 -6.638 18.412 1.00 . A A . 154 SER CB 1 1 17 46702 1 1 154 SER H H 8.070 -8.152 16.503 1.00 . A A . 154 SER H 1 1 17 46703 1 1 154 SER HA H 10.219 -8.371 18.418 1.00 . A A . 154 SER HA 1 1 17 46704 1 1 154 SER HB2 H 7.909 -6.413 18.265 1.00 . A A . 154 SER HB2 1 1 17 46705 1 1 154 SER HB3 H 9.264 -6.285 19.387 1.00 . A A . 154 SER HB3 1 1 17 46706 1 1 154 SER HG H 9.384 -6.202 16.545 1.00 . A A . 154 SER HG 1 1 17 46707 1 1 154 SER N N 8.704 -8.682 17.031 1.00 . A A . 154 SER N 1 1 17 46708 1 1 154 SER O O 8.551 -8.385 20.654 1.00 . A A . 154 SER O 1 1 17 46709 1 1 154 SER OG O 9.709 -5.954 17.421 1.00 . A A . 154 SER OG 1 1 17 46710 1 1 155 LEU C C 8.019 -11.367 21.205 1.00 . A A . 155 LEU C 1 1 17 46711 1 1 155 LEU CA C 7.003 -10.661 20.291 1.00 . A A . 155 LEU CA 1 1 17 46712 1 1 155 LEU CB C 6.041 -11.685 19.668 1.00 . A A . 155 LEU CB 1 1 17 46713 1 1 155 LEU CD1 C 4.065 -12.202 18.192 1.00 . A A . 155 LEU CD1 1 1 17 46714 1 1 155 LEU CD2 C 4.079 -10.098 19.573 1.00 . A A . 155 LEU CD2 1 1 17 46715 1 1 155 LEU CG C 4.932 -11.093 18.781 1.00 . A A . 155 LEU CG 1 1 17 46716 1 1 155 LEU H H 7.586 -10.183 18.306 1.00 . A A . 155 LEU H 1 1 17 46717 1 1 155 LEU HA H 6.431 -9.960 20.884 1.00 . A A . 155 LEU HA 1 1 17 46718 1 1 155 LEU HB2 H 6.623 -12.372 19.070 1.00 . A A . 155 LEU HB2 1 1 17 46719 1 1 155 LEU HB3 H 5.573 -12.240 20.470 1.00 . A A . 155 LEU HB3 1 1 17 46720 1 1 155 LEU HD11 H 4.687 -12.886 17.631 1.00 . A A . 155 LEU HD11 1 1 17 46721 1 1 155 LEU HD12 H 3.324 -11.772 17.534 1.00 . A A . 155 LEU HD12 1 1 17 46722 1 1 155 LEU HD13 H 3.571 -12.739 18.989 1.00 . A A . 155 LEU HD13 1 1 17 46723 1 1 155 LEU HD21 H 3.653 -10.591 20.436 1.00 . A A . 155 LEU HD21 1 1 17 46724 1 1 155 LEU HD22 H 3.284 -9.722 18.944 1.00 . A A . 155 LEU HD22 1 1 17 46725 1 1 155 LEU HD23 H 4.696 -9.274 19.899 1.00 . A A . 155 LEU HD23 1 1 17 46726 1 1 155 LEU HG H 5.388 -10.559 17.958 1.00 . A A . 155 LEU HG 1 1 17 46727 1 1 155 LEU N N 7.688 -9.901 19.237 1.00 . A A . 155 LEU N 1 1 17 46728 1 1 155 LEU O O 8.592 -12.396 20.840 1.00 . A A . 155 LEU O 1 1 17 46729 1 1 156 GLU C C 8.581 -12.231 24.385 1.00 . A A . 156 GLU C 1 1 17 46730 1 1 156 GLU CA C 9.240 -11.329 23.333 1.00 . A A . 156 GLU CA 1 1 17 46731 1 1 156 GLU CB C 9.972 -10.180 24.044 1.00 . A A . 156 GLU CB 1 1 17 46732 1 1 156 GLU CD C 11.443 -8.126 23.839 1.00 . A A . 156 GLU CD 1 1 17 46733 1 1 156 GLU CG C 10.749 -9.263 23.106 1.00 . A A . 156 GLU CG 1 1 17 46734 1 1 156 GLU H H 7.760 -9.982 22.616 1.00 . A A . 156 GLU H 1 1 17 46735 1 1 156 GLU HA H 9.962 -11.910 22.775 1.00 . A A . 156 GLU HA 1 1 17 46736 1 1 156 GLU HB2 H 9.244 -9.580 24.574 1.00 . A A . 156 GLU HB2 1 1 17 46737 1 1 156 GLU HB3 H 10.667 -10.598 24.760 1.00 . A A . 156 GLU HB3 1 1 17 46738 1 1 156 GLU HG2 H 11.496 -9.849 22.589 1.00 . A A . 156 GLU HG2 1 1 17 46739 1 1 156 GLU HG3 H 10.063 -8.843 22.383 1.00 . A A . 156 GLU HG3 1 1 17 46740 1 1 156 GLU N N 8.255 -10.792 22.381 1.00 . A A . 156 GLU N 1 1 17 46741 1 1 156 GLU O O 7.565 -11.864 24.982 1.00 . A A . 156 GLU O 1 1 17 46742 1 1 156 GLU OE1 O 12.604 -8.308 24.263 1.00 . A A . 156 GLU OE1 1 1 17 46743 1 1 156 GLU OE2 O 10.827 -7.048 23.995 1.00 . A A . 156 GLU OE2 1 1 17 46744 1 1 157 HIS C C 9.000 -13.689 27.055 1.00 . A A . 157 HIS C 1 1 17 46745 1 1 157 HIS CA C 8.693 -14.303 25.682 1.00 . A A . 157 HIS CA 1 1 17 46746 1 1 157 HIS CB C 9.360 -15.687 25.572 1.00 . A A . 157 HIS CB 1 1 17 46747 1 1 157 HIS CD2 C 11.159 -16.336 23.809 1.00 . A A . 157 HIS CD2 1 1 17 46748 1 1 157 HIS CE1 C 9.906 -16.250 22.017 1.00 . A A . 157 HIS CE1 1 1 17 46749 1 1 157 HIS CG C 9.904 -16.004 24.206 1.00 . A A . 157 HIS CG 1 1 17 46750 1 1 157 HIS H H 9.941 -13.663 24.077 1.00 . A A . 157 HIS H 1 1 17 46751 1 1 157 HIS HA H 7.622 -14.411 25.573 1.00 . A A . 157 HIS HA 1 1 17 46752 1 1 157 HIS HB2 H 10.181 -15.742 26.272 1.00 . A A . 157 HIS HB2 1 1 17 46753 1 1 157 HIS HB3 H 8.633 -16.446 25.823 1.00 . A A . 157 HIS HB3 1 1 17 46754 1 1 157 HIS HD1 H 8.186 -15.755 23.004 1.00 . A A . 157 HIS HD1 1 1 17 46755 1 1 157 HIS HD2 H 12.022 -16.463 24.448 1.00 . A A . 157 HIS HD2 1 1 17 46756 1 1 157 HIS HE1 H 9.583 -16.289 20.987 1.00 . A A . 157 HIS HE1 1 1 17 46757 1 1 157 HIS HE2 H 11.857 -16.843 21.896 1.00 . A A . 157 HIS HE2 1 1 17 46758 1 1 157 HIS N N 9.171 -13.402 24.622 1.00 . A A . 157 HIS N 1 1 17 46759 1 1 157 HIS ND1 N 9.146 -15.961 23.054 1.00 . A A . 157 HIS ND1 1 1 17 46760 1 1 157 HIS NE2 N 11.127 -16.482 22.446 1.00 . A A . 157 HIS NE2 1 1 17 46761 1 1 157 HIS O O 8.143 -13.608 27.934 1.00 . A A . 157 HIS O 1 1 17 46762 1 1 158 HIS C C 11.989 -11.767 28.084 1.00 . A A . 158 HIS C 1 1 17 46763 1 1 158 HIS CA C 10.705 -12.547 28.404 1.00 . A A . 158 HIS CA 1 1 17 46764 1 1 158 HIS CB C 10.961 -13.519 29.567 1.00 . A A . 158 HIS CB 1 1 17 46765 1 1 158 HIS CD2 C 12.168 -15.664 28.720 1.00 . A A . 158 HIS CD2 1 1 17 46766 1 1 158 HIS CE1 C 14.189 -15.199 29.434 1.00 . A A . 158 HIS CE1 1 1 17 46767 1 1 158 HIS CG C 12.112 -14.459 29.340 1.00 . A A . 158 HIS CG 1 1 17 46768 1 1 158 HIS H H 10.898 -13.445 26.499 1.00 . A A . 158 HIS H 1 1 17 46769 1 1 158 HIS HA H 9.931 -11.847 28.689 1.00 . A A . 158 HIS HA 1 1 17 46770 1 1 158 HIS HB2 H 11.170 -12.948 30.461 1.00 . A A . 158 HIS HB2 1 1 17 46771 1 1 158 HIS HB3 H 10.072 -14.112 29.729 1.00 . A A . 158 HIS HB3 1 1 17 46772 1 1 158 HIS HD1 H 13.689 -13.401 30.270 1.00 . A A . 158 HIS HD1 1 1 17 46773 1 1 158 HIS HD2 H 11.343 -16.185 28.254 1.00 . A A . 158 HIS HD2 1 1 17 46774 1 1 158 HIS HE1 H 15.247 -15.267 29.643 1.00 . A A . 158 HIS HE1 1 1 17 46775 1 1 158 HIS HE2 H 13.826 -16.916 28.381 1.00 . A A . 158 HIS HE2 1 1 17 46776 1 1 158 HIS N N 10.250 -13.266 27.214 1.00 . A A . 158 HIS N 1 1 17 46777 1 1 158 HIS ND1 N 13.397 -14.200 29.777 1.00 . A A . 158 HIS ND1 1 1 17 46778 1 1 158 HIS NE2 N 13.470 -16.097 28.794 1.00 . A A . 158 HIS NE2 1 1 17 46779 1 1 158 HIS O O 12.581 -11.941 27.017 1.00 . A A . 158 HIS O 1 1 17 46780 1 1 159 HIS C C 14.847 -10.905 29.519 1.00 . A A . 159 HIS C 1 1 17 46781 1 1 159 HIS CA C 13.680 -10.180 28.827 1.00 . A A . 159 HIS CA 1 1 17 46782 1 1 159 HIS CB C 13.538 -8.755 29.373 1.00 . A A . 159 HIS CB 1 1 17 46783 1 1 159 HIS CD2 C 11.207 -7.666 28.997 1.00 . A A . 159 HIS CD2 1 1 17 46784 1 1 159 HIS CE1 C 11.612 -6.704 27.072 1.00 . A A . 159 HIS CE1 1 1 17 46785 1 1 159 HIS CG C 12.491 -7.945 28.666 1.00 . A A . 159 HIS CG 1 1 17 46786 1 1 159 HIS H H 11.890 -10.771 29.817 1.00 . A A . 159 HIS H 1 1 17 46787 1 1 159 HIS HA H 13.889 -10.128 27.766 1.00 . A A . 159 HIS HA 1 1 17 46788 1 1 159 HIS HB2 H 13.272 -8.803 30.420 1.00 . A A . 159 HIS HB2 1 1 17 46789 1 1 159 HIS HB3 H 14.483 -8.241 29.271 1.00 . A A . 159 HIS HB3 1 1 17 46790 1 1 159 HIS HD1 H 13.549 -7.330 26.946 1.00 . A A . 159 HIS HD1 1 1 17 46791 1 1 159 HIS HD2 H 10.688 -7.991 29.887 1.00 . A A . 159 HIS HD2 1 1 17 46792 1 1 159 HIS HE1 H 11.491 -6.138 26.159 1.00 . A A . 159 HIS HE1 1 1 17 46793 1 1 159 HIS HE2 H 9.741 -6.650 27.888 1.00 . A A . 159 HIS HE2 1 1 17 46794 1 1 159 HIS N N 12.423 -10.916 29.003 1.00 . A A . 159 HIS N 1 1 17 46795 1 1 159 HIS ND1 N 12.709 -7.324 27.454 1.00 . A A . 159 HIS ND1 1 1 17 46796 1 1 159 HIS NE2 N 10.688 -6.894 27.987 1.00 . A A . 159 HIS NE2 1 1 17 46797 1 1 159 HIS O O 14.637 -11.740 30.400 1.00 . A A . 159 HIS O 1 1 17 46798 1 1 160 HIS C C 18.086 -10.086 30.453 1.00 . A A . 160 HIS C 1 1 17 46799 1 1 160 HIS CA C 17.275 -11.168 29.724 1.00 . A A . 160 HIS CA 1 1 17 46800 1 1 160 HIS CB C 18.136 -11.895 28.673 1.00 . A A . 160 HIS CB 1 1 17 46801 1 1 160 HIS CD2 C 19.272 -10.251 27.001 1.00 . A A . 160 HIS CD2 1 1 17 46802 1 1 160 HIS CE1 C 17.885 -10.510 25.325 1.00 . A A . 160 HIS CE1 1 1 17 46803 1 1 160 HIS CG C 18.323 -11.137 27.390 1.00 . A A . 160 HIS CG 1 1 17 46804 1 1 160 HIS H H 16.176 -9.949 28.373 1.00 . A A . 160 HIS H 1 1 17 46805 1 1 160 HIS HA H 16.947 -11.893 30.458 1.00 . A A . 160 HIS HA 1 1 17 46806 1 1 160 HIS HB2 H 19.115 -12.088 29.086 1.00 . A A . 160 HIS HB2 1 1 17 46807 1 1 160 HIS HB3 H 17.667 -12.838 28.432 1.00 . A A . 160 HIS HB3 1 1 17 46808 1 1 160 HIS HD1 H 16.681 -11.862 26.276 1.00 . A A . 160 HIS HD1 1 1 17 46809 1 1 160 HIS HD2 H 20.108 -9.901 27.594 1.00 . A A . 160 HIS HD2 1 1 17 46810 1 1 160 HIS HE1 H 17.410 -10.414 24.360 1.00 . A A . 160 HIS HE1 1 1 17 46811 1 1 160 HIS HE2 H 19.550 -9.344 25.126 1.00 . A A . 160 HIS HE2 1 1 17 46812 1 1 160 HIS N N 16.073 -10.591 29.105 1.00 . A A . 160 HIS N 1 1 17 46813 1 1 160 HIS ND1 N 17.473 -11.275 26.314 1.00 . A A . 160 HIS ND1 1 1 17 46814 1 1 160 HIS NE2 N 18.973 -9.878 25.714 1.00 . A A . 160 HIS NE2 1 1 17 46815 1 1 160 HIS O O 18.565 -9.130 29.839 1.00 . A A . 160 HIS O 1 1 17 46816 1 1 161 HIS C C 20.411 -9.307 32.521 1.00 . A A . 161 HIS C 1 1 17 46817 1 1 161 HIS CA C 18.877 -9.227 32.600 1.00 . A A . 161 HIS CA 1 1 17 46818 1 1 161 HIS CB C 18.419 -9.381 34.055 1.00 . A A . 161 HIS CB 1 1 17 46819 1 1 161 HIS CD2 C 19.956 -8.477 35.943 1.00 . A A . 161 HIS CD2 1 1 17 46820 1 1 161 HIS CE1 C 19.329 -6.380 35.884 1.00 . A A . 161 HIS CE1 1 1 17 46821 1 1 161 HIS CG C 19.008 -8.362 34.983 1.00 . A A . 161 HIS CG 1 1 17 46822 1 1 161 HIS H H 17.882 -11.056 32.188 1.00 . A A . 161 HIS H 1 1 17 46823 1 1 161 HIS HA H 18.564 -8.258 32.242 1.00 . A A . 161 HIS HA 1 1 17 46824 1 1 161 HIS HB2 H 17.342 -9.286 34.099 1.00 . A A . 161 HIS HB2 1 1 17 46825 1 1 161 HIS HB3 H 18.700 -10.364 34.415 1.00 . A A . 161 HIS HB3 1 1 17 46826 1 1 161 HIS HD1 H 17.963 -6.631 34.384 1.00 . A A . 161 HIS HD1 1 1 17 46827 1 1 161 HIS HD2 H 20.478 -9.380 36.226 1.00 . A A . 161 HIS HD2 1 1 17 46828 1 1 161 HIS HE1 H 19.249 -5.325 36.098 1.00 . A A . 161 HIS HE1 1 1 17 46829 1 1 161 HIS HE2 H 20.637 -7.037 37.308 1.00 . A A . 161 HIS HE2 1 1 17 46830 1 1 161 HIS N N 18.226 -10.239 31.766 1.00 . A A . 161 HIS N 1 1 17 46831 1 1 161 HIS ND1 N 18.642 -7.035 34.972 1.00 . A A . 161 HIS ND1 1 1 17 46832 1 1 161 HIS NE2 N 20.132 -7.230 36.487 1.00 . A A . 161 HIS NE2 1 1 17 46833 1 1 161 HIS O O 21.001 -10.377 32.687 1.00 . A A . 161 HIS O 1 1 17 46834 1 1 162 HIS C C 23.019 -7.312 33.510 1.00 . A A . 162 HIS C 1 1 17 46835 1 1 162 HIS CA C 22.515 -8.069 32.261 1.00 . A A . 162 HIS CA 1 1 17 46836 1 1 162 HIS CB C 22.988 -7.370 30.972 1.00 . A A . 162 HIS CB 1 1 17 46837 1 1 162 HIS CD2 C 25.406 -6.462 31.330 1.00 . A A . 162 HIS CD2 1 1 17 46838 1 1 162 HIS CE1 C 26.472 -7.886 30.056 1.00 . A A . 162 HIS CE1 1 1 17 46839 1 1 162 HIS CG C 24.484 -7.310 30.809 1.00 . A A . 162 HIS CG 1 1 17 46840 1 1 162 HIS H H 20.519 -7.358 32.082 1.00 . A A . 162 HIS H 1 1 17 46841 1 1 162 HIS HA H 22.913 -9.076 32.280 1.00 . A A . 162 HIS HA 1 1 17 46842 1 1 162 HIS HB2 H 22.587 -7.899 30.119 1.00 . A A . 162 HIS HB2 1 1 17 46843 1 1 162 HIS HB3 H 22.612 -6.356 30.964 1.00 . A A . 162 HIS HB3 1 1 17 46844 1 1 162 HIS HD1 H 24.809 -8.921 29.487 1.00 . A A . 162 HIS HD1 1 1 17 46845 1 1 162 HIS HD2 H 25.212 -5.639 32.002 1.00 . A A . 162 HIS HD2 1 1 17 46846 1 1 162 HIS HE1 H 27.260 -8.403 29.529 1.00 . A A . 162 HIS HE1 1 1 17 46847 1 1 162 HIS HE2 H 27.453 -6.310 30.897 1.00 . A A . 162 HIS HE2 1 1 17 46848 1 1 162 HIS N N 21.047 -8.164 32.271 1.00 . A A . 162 HIS N 1 1 17 46849 1 1 162 HIS ND1 N 25.191 -8.188 30.014 1.00 . A A . 162 HIS ND1 1 1 17 46850 1 1 162 HIS NE2 N 26.630 -6.845 30.843 1.00 . A A . 162 HIS NE2 1 1 17 46851 1 1 162 HIS O O 23.047 -6.065 33.487 1.00 . A A . 162 HIS O 1 1 17 46852 1 1 162 HIS OXT O 23.381 -7.968 34.508 1.00 . A A . 162 HIS OXT 1 1 18 46853 1 1 1 MET C C -4.192 -4.012 17.559 1.00 . A A . 1 MET C 1 1 18 46854 1 1 1 MET CA C -4.949 -3.208 18.630 1.00 . A A . 1 MET CA 1 1 18 46855 1 1 1 MET CB C -5.393 -4.125 19.777 1.00 . A A . 1 MET CB 1 1 18 46856 1 1 1 MET CE C -5.943 -1.241 22.728 1.00 . A A . 1 MET CE 1 1 18 46857 1 1 1 MET CG C -5.999 -3.365 20.945 1.00 . A A . 1 MET CG 1 1 18 46858 1 1 1 MET H1 H -6.778 -3.205 17.608 1.00 . A A . 1 MET H1 1 1 18 46859 1 1 1 MET H2 H -5.835 -1.828 17.327 1.00 . A A . 1 MET H2 1 1 18 46860 1 1 1 MET H3 H -6.656 -2.002 18.792 1.00 . A A . 1 MET H3 1 1 18 46861 1 1 1 MET HA H -4.281 -2.453 19.021 1.00 . A A . 1 MET HA 1 1 18 46862 1 1 1 MET HB2 H -6.128 -4.824 19.405 1.00 . A A . 1 MET HB2 1 1 18 46863 1 1 1 MET HB3 H -4.535 -4.676 20.139 1.00 . A A . 1 MET HB3 1 1 18 46864 1 1 1 MET HE1 H -6.354 -1.917 23.463 1.00 . A A . 1 MET HE1 1 1 18 46865 1 1 1 MET HE2 H -6.747 -0.796 22.161 1.00 . A A . 1 MET HE2 1 1 18 46866 1 1 1 MET HE3 H -5.382 -0.463 23.226 1.00 . A A . 1 MET HE3 1 1 18 46867 1 1 1 MET HG2 H -6.893 -2.860 20.608 1.00 . A A . 1 MET HG2 1 1 18 46868 1 1 1 MET HG3 H -6.255 -4.070 21.724 1.00 . A A . 1 MET HG3 1 1 18 46869 1 1 1 MET N N -6.136 -2.514 18.049 1.00 . A A . 1 MET N 1 1 18 46870 1 1 1 MET O O -3.560 -5.031 17.853 1.00 . A A . 1 MET O 1 1 18 46871 1 1 1 MET SD S -4.859 -2.144 21.625 1.00 . A A . 1 MET SD 1 1 18 46872 1 1 2 SER C C -3.223 -3.135 14.116 1.00 . A A . 2 SER C 1 1 18 46873 1 1 2 SER CA C -3.554 -4.174 15.191 1.00 . A A . 2 SER CA 1 1 18 46874 1 1 2 SER CB C -4.422 -5.289 14.586 1.00 . A A . 2 SER CB 1 1 18 46875 1 1 2 SER H H -4.731 -2.697 16.154 1.00 . A A . 2 SER H 1 1 18 46876 1 1 2 SER HA H -2.632 -4.602 15.559 1.00 . A A . 2 SER HA 1 1 18 46877 1 1 2 SER HB2 H -5.357 -4.868 14.247 1.00 . A A . 2 SER HB2 1 1 18 46878 1 1 2 SER HB3 H -3.905 -5.732 13.748 1.00 . A A . 2 SER HB3 1 1 18 46879 1 1 2 SER HG H -4.064 -6.256 16.261 1.00 . A A . 2 SER HG 1 1 18 46880 1 1 2 SER N N -4.238 -3.529 16.320 1.00 . A A . 2 SER N 1 1 18 46881 1 1 2 SER O O -4.110 -2.439 13.626 1.00 . A A . 2 SER O 1 1 18 46882 1 1 2 SER OG O -4.702 -6.308 15.538 1.00 . A A . 2 SER OG 1 1 18 46883 1 1 3 GLN C C -1.147 -2.648 11.439 1.00 . A A . 3 GLN C 1 1 18 46884 1 1 3 GLN CA C -1.501 -2.017 12.794 1.00 . A A . 3 GLN CA 1 1 18 46885 1 1 3 GLN CB C -0.297 -1.254 13.359 1.00 . A A . 3 GLN CB 1 1 18 46886 1 1 3 GLN CD C 1.295 0.698 13.125 1.00 . A A . 3 GLN CD 1 1 18 46887 1 1 3 GLN CG C 0.158 -0.084 12.493 1.00 . A A . 3 GLN CG 1 1 18 46888 1 1 3 GLN H H -1.290 -3.631 14.155 1.00 . A A . 3 GLN H 1 1 18 46889 1 1 3 GLN HA H -2.313 -1.318 12.644 1.00 . A A . 3 GLN HA 1 1 18 46890 1 1 3 GLN HB2 H -0.559 -0.870 14.334 1.00 . A A . 3 GLN HB2 1 1 18 46891 1 1 3 GLN HB3 H 0.533 -1.939 13.467 1.00 . A A . 3 GLN HB3 1 1 18 46892 1 1 3 GLN HE21 H 2.628 -0.446 12.218 1.00 . A A . 3 GLN HE21 1 1 18 46893 1 1 3 GLN HE22 H 3.265 0.802 13.229 1.00 . A A . 3 GLN HE22 1 1 18 46894 1 1 3 GLN HG2 H 0.490 -0.463 11.536 1.00 . A A . 3 GLN HG2 1 1 18 46895 1 1 3 GLN HG3 H -0.678 0.585 12.340 1.00 . A A . 3 GLN HG3 1 1 18 46896 1 1 3 GLN N N -1.948 -3.025 13.760 1.00 . A A . 3 GLN N 1 1 18 46897 1 1 3 GLN NE2 N 2.519 0.313 12.827 1.00 . A A . 3 GLN NE2 1 1 18 46898 1 1 3 GLN O O -0.447 -3.660 11.374 1.00 . A A . 3 GLN O 1 1 18 46899 1 1 3 GLN OE1 O 1.077 1.641 13.877 1.00 . A A . 3 GLN OE1 1 1 18 46900 1 1 4 ILE C C -0.439 -1.668 8.182 1.00 . A A . 4 ILE C 1 1 18 46901 1 1 4 ILE CA C -1.398 -2.550 9.001 1.00 . A A . 4 ILE CA 1 1 18 46902 1 1 4 ILE CB C -2.748 -2.691 8.242 1.00 . A A . 4 ILE CB 1 1 18 46903 1 1 4 ILE CD1 C -3.825 -3.579 6.092 1.00 . A A . 4 ILE CD1 1 1 18 46904 1 1 4 ILE CG1 C -2.534 -3.280 6.833 1.00 . A A . 4 ILE CG1 1 1 18 46905 1 1 4 ILE CG2 C -3.472 -1.346 8.162 1.00 . A A . 4 ILE CG2 1 1 18 46906 1 1 4 ILE H H -2.112 -1.185 10.472 1.00 . A A . 4 ILE H 1 1 18 46907 1 1 4 ILE HA H -0.964 -3.539 9.095 1.00 . A A . 4 ILE HA 1 1 18 46908 1 1 4 ILE HB H -3.375 -3.366 8.809 1.00 . A A . 4 ILE HB 1 1 18 46909 1 1 4 ILE HD11 H -3.595 -4.004 5.126 1.00 . A A . 4 ILE HD11 1 1 18 46910 1 1 4 ILE HD12 H -4.384 -2.665 5.960 1.00 . A A . 4 ILE HD12 1 1 18 46911 1 1 4 ILE HD13 H -4.415 -4.281 6.662 1.00 . A A . 4 ILE HD13 1 1 18 46912 1 1 4 ILE HG12 H -1.969 -2.579 6.238 1.00 . A A . 4 ILE HG12 1 1 18 46913 1 1 4 ILE HG13 H -1.979 -4.204 6.914 1.00 . A A . 4 ILE HG13 1 1 18 46914 1 1 4 ILE HG21 H -4.428 -1.477 7.676 1.00 . A A . 4 ILE HG21 1 1 18 46915 1 1 4 ILE HG22 H -2.874 -0.647 7.592 1.00 . A A . 4 ILE HG22 1 1 18 46916 1 1 4 ILE HG23 H -3.626 -0.957 9.159 1.00 . A A . 4 ILE HG23 1 1 18 46917 1 1 4 ILE N N -1.607 -2.022 10.356 1.00 . A A . 4 ILE N 1 1 18 46918 1 1 4 ILE O O -0.510 -0.439 8.229 1.00 . A A . 4 ILE O 1 1 18 46919 1 1 5 PHE C C 0.955 -1.426 5.183 1.00 . A A . 5 PHE C 1 1 18 46920 1 1 5 PHE CA C 1.456 -1.609 6.627 1.00 . A A . 5 PHE CA 1 1 18 46921 1 1 5 PHE CB C 2.770 -2.406 6.633 1.00 . A A . 5 PHE CB 1 1 18 46922 1 1 5 PHE CD1 C 4.194 -1.514 4.751 1.00 . A A . 5 PHE CD1 1 1 18 46923 1 1 5 PHE CD2 C 4.865 -1.057 6.993 1.00 . A A . 5 PHE CD2 1 1 18 46924 1 1 5 PHE CE1 C 5.288 -0.815 4.281 1.00 . A A . 5 PHE CE1 1 1 18 46925 1 1 5 PHE CE2 C 5.959 -0.357 6.526 1.00 . A A . 5 PHE CE2 1 1 18 46926 1 1 5 PHE CG C 3.965 -1.641 6.113 1.00 . A A . 5 PHE CG 1 1 18 46927 1 1 5 PHE CZ C 6.173 -0.239 5.168 1.00 . A A . 5 PHE CZ 1 1 18 46928 1 1 5 PHE H H 0.446 -3.294 7.429 1.00 . A A . 5 PHE H 1 1 18 46929 1 1 5 PHE HA H 1.629 -0.636 7.069 1.00 . A A . 5 PHE HA 1 1 18 46930 1 1 5 PHE HB2 H 2.990 -2.713 7.645 1.00 . A A . 5 PHE HB2 1 1 18 46931 1 1 5 PHE HB3 H 2.649 -3.290 6.020 1.00 . A A . 5 PHE HB3 1 1 18 46932 1 1 5 PHE HD1 H 3.504 -1.963 4.052 1.00 . A A . 5 PHE HD1 1 1 18 46933 1 1 5 PHE HD2 H 4.703 -1.150 8.059 1.00 . A A . 5 PHE HD2 1 1 18 46934 1 1 5 PHE HE1 H 5.453 -0.724 3.218 1.00 . A A . 5 PHE HE1 1 1 18 46935 1 1 5 PHE HE2 H 6.652 0.092 7.224 1.00 . A A . 5 PHE HE2 1 1 18 46936 1 1 5 PHE HZ H 7.029 0.308 4.801 1.00 . A A . 5 PHE HZ 1 1 18 46937 1 1 5 PHE N N 0.458 -2.313 7.439 1.00 . A A . 5 PHE N 1 1 18 46938 1 1 5 PHE O O 0.667 -2.405 4.490 1.00 . A A . 5 PHE O 1 1 18 46939 1 1 6 VAL C C 1.272 1.151 2.662 1.00 . A A . 6 VAL C 1 1 18 46940 1 1 6 VAL CA C 0.381 0.115 3.371 1.00 . A A . 6 VAL CA 1 1 18 46941 1 1 6 VAL CB C -1.090 0.605 3.384 1.00 . A A . 6 VAL CB 1 1 18 46942 1 1 6 VAL CG1 C -1.234 1.898 4.187 1.00 . A A . 6 VAL CG1 1 1 18 46943 1 1 6 VAL CG2 C -1.620 0.776 1.958 1.00 . A A . 6 VAL CG2 1 1 18 46944 1 1 6 VAL H H 1.099 0.567 5.322 1.00 . A A . 6 VAL H 1 1 18 46945 1 1 6 VAL HA H 0.417 -0.809 2.807 1.00 . A A . 6 VAL HA 1 1 18 46946 1 1 6 VAL HB H -1.688 -0.153 3.872 1.00 . A A . 6 VAL HB 1 1 18 46947 1 1 6 VAL HG11 H -2.268 2.212 4.185 1.00 . A A . 6 VAL HG11 1 1 18 46948 1 1 6 VAL HG12 H -0.623 2.672 3.742 1.00 . A A . 6 VAL HG12 1 1 18 46949 1 1 6 VAL HG13 H -0.912 1.730 5.205 1.00 . A A . 6 VAL HG13 1 1 18 46950 1 1 6 VAL HG21 H -2.651 1.102 1.991 1.00 . A A . 6 VAL HG21 1 1 18 46951 1 1 6 VAL HG22 H -1.558 -0.168 1.436 1.00 . A A . 6 VAL HG22 1 1 18 46952 1 1 6 VAL HG23 H -1.026 1.513 1.437 1.00 . A A . 6 VAL HG23 1 1 18 46953 1 1 6 VAL N N 0.855 -0.177 4.730 1.00 . A A . 6 VAL N 1 1 18 46954 1 1 6 VAL O O 1.624 2.189 3.227 1.00 . A A . 6 VAL O 1 1 18 46955 1 1 7 VAL C C 1.693 2.305 -0.591 1.00 . A A . 7 VAL C 1 1 18 46956 1 1 7 VAL CA C 2.476 1.738 0.602 1.00 . A A . 7 VAL CA 1 1 18 46957 1 1 7 VAL CB C 3.730 1.000 0.062 1.00 . A A . 7 VAL CB 1 1 18 46958 1 1 7 VAL CG1 C 4.562 1.912 -0.844 1.00 . A A . 7 VAL CG1 1 1 18 46959 1 1 7 VAL CG2 C 4.574 0.464 1.216 1.00 . A A . 7 VAL CG2 1 1 18 46960 1 1 7 VAL H H 1.354 -0.008 1.040 1.00 . A A . 7 VAL H 1 1 18 46961 1 1 7 VAL HA H 2.808 2.558 1.225 1.00 . A A . 7 VAL HA 1 1 18 46962 1 1 7 VAL HB H 3.398 0.155 -0.530 1.00 . A A . 7 VAL HB 1 1 18 46963 1 1 7 VAL HG11 H 4.902 2.770 -0.280 1.00 . A A . 7 VAL HG11 1 1 18 46964 1 1 7 VAL HG12 H 3.956 2.248 -1.673 1.00 . A A . 7 VAL HG12 1 1 18 46965 1 1 7 VAL HG13 H 5.415 1.368 -1.222 1.00 . A A . 7 VAL HG13 1 1 18 46966 1 1 7 VAL HG21 H 4.874 1.283 1.857 1.00 . A A . 7 VAL HG21 1 1 18 46967 1 1 7 VAL HG22 H 5.456 -0.024 0.824 1.00 . A A . 7 VAL HG22 1 1 18 46968 1 1 7 VAL HG23 H 3.996 -0.246 1.788 1.00 . A A . 7 VAL HG23 1 1 18 46969 1 1 7 VAL N N 1.643 0.847 1.419 1.00 . A A . 7 VAL N 1 1 18 46970 1 1 7 VAL O O 1.103 1.559 -1.370 1.00 . A A . 7 VAL O 1 1 18 46971 1 1 8 PHE C C 2.169 4.834 -2.833 1.00 . A A . 8 PHE C 1 1 18 46972 1 1 8 PHE CA C 1.082 4.279 -1.901 1.00 . A A . 8 PHE CA 1 1 18 46973 1 1 8 PHE CB C 0.141 5.411 -1.460 1.00 . A A . 8 PHE CB 1 1 18 46974 1 1 8 PHE CD1 C -1.038 4.675 0.648 1.00 . A A . 8 PHE CD1 1 1 18 46975 1 1 8 PHE CD2 C -2.293 4.755 -1.382 1.00 . A A . 8 PHE CD2 1 1 18 46976 1 1 8 PHE CE1 C -2.163 4.242 1.327 1.00 . A A . 8 PHE CE1 1 1 18 46977 1 1 8 PHE CE2 C -3.419 4.321 -0.705 1.00 . A A . 8 PHE CE2 1 1 18 46978 1 1 8 PHE CG C -1.088 4.936 -0.716 1.00 . A A . 8 PHE CG 1 1 18 46979 1 1 8 PHE CZ C -3.354 4.065 0.649 1.00 . A A . 8 PHE CZ 1 1 18 46980 1 1 8 PHE H H 2.120 4.180 -0.048 1.00 . A A . 8 PHE H 1 1 18 46981 1 1 8 PHE HA H 0.509 3.536 -2.441 1.00 . A A . 8 PHE HA 1 1 18 46982 1 1 8 PHE HB2 H 0.682 6.086 -0.811 1.00 . A A . 8 PHE HB2 1 1 18 46983 1 1 8 PHE HB3 H -0.189 5.955 -2.335 1.00 . A A . 8 PHE HB3 1 1 18 46984 1 1 8 PHE HD1 H -0.110 4.811 1.181 1.00 . A A . 8 PHE HD1 1 1 18 46985 1 1 8 PHE HD2 H -2.348 4.954 -2.443 1.00 . A A . 8 PHE HD2 1 1 18 46986 1 1 8 PHE HE1 H -2.111 4.040 2.387 1.00 . A A . 8 PHE HE1 1 1 18 46987 1 1 8 PHE HE2 H -4.352 4.182 -1.237 1.00 . A A . 8 PHE HE2 1 1 18 46988 1 1 8 PHE HZ H -4.233 3.727 1.179 1.00 . A A . 8 PHE HZ 1 1 18 46989 1 1 8 PHE N N 1.693 3.628 -0.734 1.00 . A A . 8 PHE N 1 1 18 46990 1 1 8 PHE O O 3.010 5.635 -2.420 1.00 . A A . 8 PHE O 1 1 18 46991 1 1 9 SER C C 2.527 5.030 -6.460 1.00 . A A . 9 SER C 1 1 18 46992 1 1 9 SER CA C 3.145 4.870 -5.072 1.00 . A A . 9 SER CA 1 1 18 46993 1 1 9 SER CB C 4.337 3.906 -5.152 1.00 . A A . 9 SER CB 1 1 18 46994 1 1 9 SER H H 1.485 3.740 -4.362 1.00 . A A . 9 SER H 1 1 18 46995 1 1 9 SER HA H 3.504 5.837 -4.745 1.00 . A A . 9 SER HA 1 1 18 46996 1 1 9 SER HB2 H 4.821 3.856 -4.188 1.00 . A A . 9 SER HB2 1 1 18 46997 1 1 9 SER HB3 H 3.985 2.922 -5.428 1.00 . A A . 9 SER HB3 1 1 18 46998 1 1 9 SER HG H 6.145 3.942 -5.917 1.00 . A A . 9 SER HG 1 1 18 46999 1 1 9 SER N N 2.163 4.397 -4.088 1.00 . A A . 9 SER N 1 1 18 47000 1 1 9 SER O O 1.758 4.181 -6.912 1.00 . A A . 9 SER O 1 1 18 47001 1 1 9 SER OG O 5.290 4.338 -6.115 1.00 . A A . 9 SER OG 1 1 18 47002 1 1 10 SER C C 3.537 5.780 -9.483 1.00 . A A . 10 SER C 1 1 18 47003 1 1 10 SER CA C 2.466 6.326 -8.531 1.00 . A A . 10 SER CA 1 1 18 47004 1 1 10 SER CB C 2.227 7.817 -8.821 1.00 . A A . 10 SER CB 1 1 18 47005 1 1 10 SER H H 3.401 6.812 -6.684 1.00 . A A . 10 SER H 1 1 18 47006 1 1 10 SER HA H 1.545 5.785 -8.698 1.00 . A A . 10 SER HA 1 1 18 47007 1 1 10 SER HB2 H 1.449 8.187 -8.170 1.00 . A A . 10 SER HB2 1 1 18 47008 1 1 10 SER HB3 H 3.139 8.368 -8.639 1.00 . A A . 10 SER HB3 1 1 18 47009 1 1 10 SER HG H 1.791 7.177 -10.633 1.00 . A A . 10 SER HG 1 1 18 47010 1 1 10 SER N N 2.867 6.123 -7.134 1.00 . A A . 10 SER N 1 1 18 47011 1 1 10 SER O O 3.360 5.779 -10.702 1.00 . A A . 10 SER O 1 1 18 47012 1 1 10 SER OG O 1.827 8.027 -10.172 1.00 . A A . 10 SER OG 1 1 18 47013 1 1 11 ASP C C 5.800 3.234 -9.629 1.00 . A A . 11 ASP C 1 1 18 47014 1 1 11 ASP CA C 5.768 4.776 -9.689 1.00 . A A . 11 ASP CA 1 1 18 47015 1 1 11 ASP CB C 7.082 5.356 -9.157 1.00 . A A . 11 ASP CB 1 1 18 47016 1 1 11 ASP CG C 7.138 6.868 -9.276 1.00 . A A . 11 ASP CG 1 1 18 47017 1 1 11 ASP H H 4.720 5.332 -7.933 1.00 . A A . 11 ASP H 1 1 18 47018 1 1 11 ASP HA H 5.643 5.086 -10.720 1.00 . A A . 11 ASP HA 1 1 18 47019 1 1 11 ASP HB2 H 7.189 5.090 -8.114 1.00 . A A . 11 ASP HB2 1 1 18 47020 1 1 11 ASP HB3 H 7.908 4.937 -9.714 1.00 . A A . 11 ASP HB3 1 1 18 47021 1 1 11 ASP N N 4.649 5.314 -8.913 1.00 . A A . 11 ASP N 1 1 18 47022 1 1 11 ASP O O 6.284 2.648 -8.654 1.00 . A A . 11 ASP O 1 1 18 47023 1 1 11 ASP OD1 O 7.550 7.369 -10.343 1.00 . A A . 11 ASP OD1 1 1 18 47024 1 1 11 ASP OD2 O 6.772 7.564 -8.305 1.00 . A A . 11 ASP OD2 1 1 18 47025 1 1 12 PRO C C 6.540 0.363 -10.661 1.00 . A A . 12 PRO C 1 1 18 47026 1 1 12 PRO CA C 5.181 1.082 -10.694 1.00 . A A . 12 PRO CA 1 1 18 47027 1 1 12 PRO CB C 4.439 0.792 -12.008 1.00 . A A . 12 PRO CB 1 1 18 47028 1 1 12 PRO CD C 4.805 3.156 -11.936 1.00 . A A . 12 PRO CD 1 1 18 47029 1 1 12 PRO CG C 4.712 1.978 -12.870 1.00 . A A . 12 PRO CG 1 1 18 47030 1 1 12 PRO HA H 4.583 0.734 -9.863 1.00 . A A . 12 PRO HA 1 1 18 47031 1 1 12 PRO HB2 H 4.818 -0.119 -12.452 1.00 . A A . 12 PRO HB2 1 1 18 47032 1 1 12 PRO HB3 H 3.383 0.684 -11.808 1.00 . A A . 12 PRO HB3 1 1 18 47033 1 1 12 PRO HD2 H 5.507 3.886 -12.314 1.00 . A A . 12 PRO HD2 1 1 18 47034 1 1 12 PRO HD3 H 3.832 3.606 -11.793 1.00 . A A . 12 PRO HD3 1 1 18 47035 1 1 12 PRO HG2 H 5.648 1.843 -13.397 1.00 . A A . 12 PRO HG2 1 1 18 47036 1 1 12 PRO HG3 H 3.902 2.118 -13.573 1.00 . A A . 12 PRO HG3 1 1 18 47037 1 1 12 PRO N N 5.296 2.554 -10.680 1.00 . A A . 12 PRO N 1 1 18 47038 1 1 12 PRO O O 6.660 -0.731 -10.104 1.00 . A A . 12 PRO O 1 1 18 47039 1 1 13 GLU C C 9.561 0.378 -9.899 1.00 . A A . 13 GLU C 1 1 18 47040 1 1 13 GLU CA C 8.902 0.387 -11.292 1.00 . A A . 13 GLU CA 1 1 18 47041 1 1 13 GLU CB C 9.783 1.134 -12.306 1.00 . A A . 13 GLU CB 1 1 18 47042 1 1 13 GLU CD C 10.079 1.872 -14.724 1.00 . A A . 13 GLU CD 1 1 18 47043 1 1 13 GLU CG C 9.162 1.222 -13.700 1.00 . A A . 13 GLU CG 1 1 18 47044 1 1 13 GLU H H 7.416 1.863 -11.657 1.00 . A A . 13 GLU H 1 1 18 47045 1 1 13 GLU HA H 8.791 -0.639 -11.621 1.00 . A A . 13 GLU HA 1 1 18 47046 1 1 13 GLU HB2 H 9.955 2.140 -11.946 1.00 . A A . 13 GLU HB2 1 1 18 47047 1 1 13 GLU HB3 H 10.733 0.623 -12.388 1.00 . A A . 13 GLU HB3 1 1 18 47048 1 1 13 GLU HG2 H 8.923 0.222 -14.034 1.00 . A A . 13 GLU HG2 1 1 18 47049 1 1 13 GLU HG3 H 8.251 1.802 -13.637 1.00 . A A . 13 GLU HG3 1 1 18 47050 1 1 13 GLU N N 7.563 0.982 -11.246 1.00 . A A . 13 GLU N 1 1 18 47051 1 1 13 GLU O O 10.537 -0.333 -9.665 1.00 . A A . 13 GLU O 1 1 18 47052 1 1 13 GLU OE1 O 10.344 3.084 -14.613 1.00 . A A . 13 GLU OE1 1 1 18 47053 1 1 13 GLU OE2 O 10.542 1.167 -15.651 1.00 . A A . 13 GLU OE2 1 1 18 47054 1 1 14 ILE C C 8.863 0.051 -6.760 1.00 . A A . 14 ILE C 1 1 18 47055 1 1 14 ILE CA C 9.490 1.186 -7.588 1.00 . A A . 14 ILE CA 1 1 18 47056 1 1 14 ILE CB C 9.194 2.550 -6.901 1.00 . A A . 14 ILE CB 1 1 18 47057 1 1 14 ILE CD1 C 9.833 5.038 -6.929 1.00 . A A . 14 ILE CD1 1 1 18 47058 1 1 14 ILE CG1 C 10.010 3.673 -7.570 1.00 . A A . 14 ILE CG1 1 1 18 47059 1 1 14 ILE CG2 C 9.488 2.487 -5.401 1.00 . A A . 14 ILE CG2 1 1 18 47060 1 1 14 ILE H H 8.273 1.758 -9.233 1.00 . A A . 14 ILE H 1 1 18 47061 1 1 14 ILE HA H 10.565 1.046 -7.605 1.00 . A A . 14 ILE HA 1 1 18 47062 1 1 14 ILE HB H 8.139 2.763 -7.024 1.00 . A A . 14 ILE HB 1 1 18 47063 1 1 14 ILE HD11 H 10.158 5.000 -5.898 1.00 . A A . 14 ILE HD11 1 1 18 47064 1 1 14 ILE HD12 H 8.793 5.324 -6.969 1.00 . A A . 14 ILE HD12 1 1 18 47065 1 1 14 ILE HD13 H 10.425 5.764 -7.464 1.00 . A A . 14 ILE HD13 1 1 18 47066 1 1 14 ILE HG12 H 11.059 3.424 -7.520 1.00 . A A . 14 ILE HG12 1 1 18 47067 1 1 14 ILE HG13 H 9.715 3.753 -8.606 1.00 . A A . 14 ILE HG13 1 1 18 47068 1 1 14 ILE HG21 H 9.276 3.446 -4.950 1.00 . A A . 14 ILE HG21 1 1 18 47069 1 1 14 ILE HG22 H 10.529 2.240 -5.245 1.00 . A A . 14 ILE HG22 1 1 18 47070 1 1 14 ILE HG23 H 8.868 1.731 -4.943 1.00 . A A . 14 ILE HG23 1 1 18 47071 1 1 14 ILE N N 9.013 1.167 -8.975 1.00 . A A . 14 ILE N 1 1 18 47072 1 1 14 ILE O O 9.553 -0.625 -5.992 1.00 . A A . 14 ILE O 1 1 18 47073 1 1 15 LEU C C 7.374 -2.594 -6.415 1.00 . A A . 15 LEU C 1 1 18 47074 1 1 15 LEU CA C 6.841 -1.175 -6.133 1.00 . A A . 15 LEU CA 1 1 18 47075 1 1 15 LEU CB C 5.314 -1.075 -6.370 1.00 . A A . 15 LEU CB 1 1 18 47076 1 1 15 LEU CD1 C 4.407 -3.186 -7.431 1.00 . A A . 15 LEU CD1 1 1 18 47077 1 1 15 LEU CD2 C 3.535 -0.947 -8.157 1.00 . A A . 15 LEU CD2 1 1 18 47078 1 1 15 LEU CG C 4.757 -1.716 -7.658 1.00 . A A . 15 LEU CG 1 1 18 47079 1 1 15 LEU H H 7.065 0.366 -7.588 1.00 . A A . 15 LEU H 1 1 18 47080 1 1 15 LEU HA H 7.037 -0.950 -5.092 1.00 . A A . 15 LEU HA 1 1 18 47081 1 1 15 LEU HB2 H 4.816 -1.535 -5.527 1.00 . A A . 15 LEU HB2 1 1 18 47082 1 1 15 LEU HB3 H 5.051 -0.026 -6.379 1.00 . A A . 15 LEU HB3 1 1 18 47083 1 1 15 LEU HD11 H 3.679 -3.266 -6.634 1.00 . A A . 15 LEU HD11 1 1 18 47084 1 1 15 LEU HD12 H 5.298 -3.733 -7.161 1.00 . A A . 15 LEU HD12 1 1 18 47085 1 1 15 LEU HD13 H 3.991 -3.604 -8.337 1.00 . A A . 15 LEU HD13 1 1 18 47086 1 1 15 LEU HD21 H 2.754 -0.985 -7.411 1.00 . A A . 15 LEU HD21 1 1 18 47087 1 1 15 LEU HD22 H 3.178 -1.390 -9.076 1.00 . A A . 15 LEU HD22 1 1 18 47088 1 1 15 LEU HD23 H 3.809 0.083 -8.338 1.00 . A A . 15 LEU HD23 1 1 18 47089 1 1 15 LEU HG H 5.513 -1.674 -8.429 1.00 . A A . 15 LEU HG 1 1 18 47090 1 1 15 LEU N N 7.557 -0.165 -6.926 1.00 . A A . 15 LEU N 1 1 18 47091 1 1 15 LEU O O 7.293 -3.475 -5.561 1.00 . A A . 15 LEU O 1 1 18 47092 1 1 16 LYS C C 9.675 -4.441 -6.951 1.00 . A A . 16 LYS C 1 1 18 47093 1 1 16 LYS CA C 8.581 -4.076 -7.970 1.00 . A A . 16 LYS CA 1 1 18 47094 1 1 16 LYS CB C 9.211 -3.984 -9.370 1.00 . A A . 16 LYS CB 1 1 18 47095 1 1 16 LYS CD C 8.928 -3.604 -11.848 1.00 . A A . 16 LYS CD 1 1 18 47096 1 1 16 LYS CE C 7.960 -3.297 -12.986 1.00 . A A . 16 LYS CE 1 1 18 47097 1 1 16 LYS CG C 8.217 -3.727 -10.500 1.00 . A A . 16 LYS CG 1 1 18 47098 1 1 16 LYS H H 7.894 -2.082 -8.281 1.00 . A A . 16 LYS H 1 1 18 47099 1 1 16 LYS HA H 7.826 -4.850 -7.971 1.00 . A A . 16 LYS HA 1 1 18 47100 1 1 16 LYS HB2 H 9.934 -3.180 -9.370 1.00 . A A . 16 LYS HB2 1 1 18 47101 1 1 16 LYS HB3 H 9.726 -4.913 -9.580 1.00 . A A . 16 LYS HB3 1 1 18 47102 1 1 16 LYS HD2 H 9.655 -2.806 -11.787 1.00 . A A . 16 LYS HD2 1 1 18 47103 1 1 16 LYS HD3 H 9.435 -4.534 -12.061 1.00 . A A . 16 LYS HD3 1 1 18 47104 1 1 16 LYS HE2 H 7.221 -4.084 -13.037 1.00 . A A . 16 LYS HE2 1 1 18 47105 1 1 16 LYS HE3 H 7.468 -2.355 -12.784 1.00 . A A . 16 LYS HE3 1 1 18 47106 1 1 16 LYS HG2 H 7.517 -4.550 -10.548 1.00 . A A . 16 LYS HG2 1 1 18 47107 1 1 16 LYS HG3 H 7.682 -2.811 -10.297 1.00 . A A . 16 LYS HG3 1 1 18 47108 1 1 16 LYS HZ1 H 7.991 -2.947 -15.049 1.00 . A A . 16 LYS HZ1 1 1 18 47109 1 1 16 LYS HZ2 H 9.090 -4.126 -14.536 1.00 . A A . 16 LYS HZ2 1 1 18 47110 1 1 16 LYS HZ3 H 9.411 -2.494 -14.257 1.00 . A A . 16 LYS HZ3 1 1 18 47111 1 1 16 LYS N N 7.929 -2.800 -7.616 1.00 . A A . 16 LYS N 1 1 18 47112 1 1 16 LYS NZ N 8.660 -3.208 -14.296 1.00 . A A . 16 LYS NZ 1 1 18 47113 1 1 16 LYS O O 9.723 -5.561 -6.434 1.00 . A A . 16 LYS O 1 1 18 47114 1 1 17 GLU C C 11.083 -3.998 -4.309 1.00 . A A . 17 GLU C 1 1 18 47115 1 1 17 GLU CA C 11.631 -3.628 -5.696 1.00 . A A . 17 GLU CA 1 1 18 47116 1 1 17 GLU CB C 12.424 -2.317 -5.611 1.00 . A A . 17 GLU CB 1 1 18 47117 1 1 17 GLU CD C 14.399 -2.536 -7.194 1.00 . A A . 17 GLU CD 1 1 18 47118 1 1 17 GLU CG C 13.053 -1.886 -6.935 1.00 . A A . 17 GLU CG 1 1 18 47119 1 1 17 GLU H H 10.455 -2.612 -7.136 1.00 . A A . 17 GLU H 1 1 18 47120 1 1 17 GLU HA H 12.284 -4.417 -6.042 1.00 . A A . 17 GLU HA 1 1 18 47121 1 1 17 GLU HB2 H 11.759 -1.531 -5.282 1.00 . A A . 17 GLU HB2 1 1 18 47122 1 1 17 GLU HB3 H 13.215 -2.432 -4.883 1.00 . A A . 17 GLU HB3 1 1 18 47123 1 1 17 GLU HG2 H 12.382 -2.148 -7.741 1.00 . A A . 17 GLU HG2 1 1 18 47124 1 1 17 GLU HG3 H 13.187 -0.815 -6.925 1.00 . A A . 17 GLU HG3 1 1 18 47125 1 1 17 GLU N N 10.546 -3.470 -6.671 1.00 . A A . 17 GLU N 1 1 18 47126 1 1 17 GLU O O 11.681 -4.789 -3.577 1.00 . A A . 17 GLU O 1 1 18 47127 1 1 17 GLU OE1 O 15.382 -2.137 -6.534 1.00 . A A . 17 GLU OE1 1 1 18 47128 1 1 17 GLU OE2 O 14.485 -3.419 -8.073 1.00 . A A . 17 GLU OE2 1 1 18 47129 1 1 18 ILE C C 8.778 -5.151 -2.633 1.00 . A A . 18 ILE C 1 1 18 47130 1 1 18 ILE CA C 9.275 -3.696 -2.685 1.00 . A A . 18 ILE CA 1 1 18 47131 1 1 18 ILE CB C 8.072 -2.742 -2.464 1.00 . A A . 18 ILE CB 1 1 18 47132 1 1 18 ILE CD1 C 7.373 -0.279 -2.508 1.00 . A A . 18 ILE CD1 1 1 18 47133 1 1 18 ILE CG1 C 8.512 -1.273 -2.608 1.00 . A A . 18 ILE CG1 1 1 18 47134 1 1 18 ILE CG2 C 7.438 -2.981 -1.094 1.00 . A A . 18 ILE CG2 1 1 18 47135 1 1 18 ILE H H 9.524 -2.778 -4.580 1.00 . A A . 18 ILE H 1 1 18 47136 1 1 18 ILE HA H 9.991 -3.536 -1.890 1.00 . A A . 18 ILE HA 1 1 18 47137 1 1 18 ILE HB H 7.327 -2.959 -3.218 1.00 . A A . 18 ILE HB 1 1 18 47138 1 1 18 ILE HD11 H 6.638 -0.494 -3.270 1.00 . A A . 18 ILE HD11 1 1 18 47139 1 1 18 ILE HD12 H 7.756 0.721 -2.651 1.00 . A A . 18 ILE HD12 1 1 18 47140 1 1 18 ILE HD13 H 6.913 -0.351 -1.533 1.00 . A A . 18 ILE HD13 1 1 18 47141 1 1 18 ILE HG12 H 9.223 -1.038 -1.829 1.00 . A A . 18 ILE HG12 1 1 18 47142 1 1 18 ILE HG13 H 8.984 -1.140 -3.571 1.00 . A A . 18 ILE HG13 1 1 18 47143 1 1 18 ILE HG21 H 8.160 -2.767 -0.317 1.00 . A A . 18 ILE HG21 1 1 18 47144 1 1 18 ILE HG22 H 7.123 -4.012 -1.014 1.00 . A A . 18 ILE HG22 1 1 18 47145 1 1 18 ILE HG23 H 6.579 -2.335 -0.974 1.00 . A A . 18 ILE HG23 1 1 18 47146 1 1 18 ILE N N 9.938 -3.415 -3.960 1.00 . A A . 18 ILE N 1 1 18 47147 1 1 18 ILE O O 9.039 -5.875 -1.671 1.00 . A A . 18 ILE O 1 1 18 47148 1 1 19 VAL C C 8.556 -8.022 -3.527 1.00 . A A . 19 VAL C 1 1 18 47149 1 1 19 VAL CA C 7.505 -6.924 -3.771 1.00 . A A . 19 VAL CA 1 1 18 47150 1 1 19 VAL CB C 6.828 -7.169 -5.148 1.00 . A A . 19 VAL CB 1 1 18 47151 1 1 19 VAL CG1 C 6.314 -8.605 -5.264 1.00 . A A . 19 VAL CG1 1 1 18 47152 1 1 19 VAL CG2 C 5.694 -6.170 -5.380 1.00 . A A . 19 VAL CG2 1 1 18 47153 1 1 19 VAL H H 7.949 -4.958 -4.447 1.00 . A A . 19 VAL H 1 1 18 47154 1 1 19 VAL HA H 6.743 -6.997 -3.006 1.00 . A A . 19 VAL HA 1 1 18 47155 1 1 19 VAL HB H 7.570 -7.017 -5.919 1.00 . A A . 19 VAL HB 1 1 18 47156 1 1 19 VAL HG11 H 5.575 -8.789 -4.498 1.00 . A A . 19 VAL HG11 1 1 18 47157 1 1 19 VAL HG12 H 7.137 -9.295 -5.141 1.00 . A A . 19 VAL HG12 1 1 18 47158 1 1 19 VAL HG13 H 5.868 -8.752 -6.238 1.00 . A A . 19 VAL HG13 1 1 18 47159 1 1 19 VAL HG21 H 4.918 -6.323 -4.643 1.00 . A A . 19 VAL HG21 1 1 18 47160 1 1 19 VAL HG22 H 5.282 -6.314 -6.370 1.00 . A A . 19 VAL HG22 1 1 18 47161 1 1 19 VAL HG23 H 6.075 -5.163 -5.295 1.00 . A A . 19 VAL HG23 1 1 18 47162 1 1 19 VAL N N 8.081 -5.574 -3.693 1.00 . A A . 19 VAL N 1 1 18 47163 1 1 19 VAL O O 8.356 -8.904 -2.688 1.00 . A A . 19 VAL O 1 1 18 47164 1 1 20 ARG C C 11.263 -9.114 -2.708 1.00 . A A . 20 ARG C 1 1 18 47165 1 1 20 ARG CA C 10.723 -8.993 -4.146 1.00 . A A . 20 ARG CA 1 1 18 47166 1 1 20 ARG CB C 11.871 -8.724 -5.135 1.00 . A A . 20 ARG CB 1 1 18 47167 1 1 20 ARG CD C 13.764 -7.237 -5.900 1.00 . A A . 20 ARG CD 1 1 18 47168 1 1 20 ARG CG C 12.638 -7.427 -4.887 1.00 . A A . 20 ARG CG 1 1 18 47169 1 1 20 ARG CZ C 15.734 -5.813 -6.163 1.00 . A A . 20 ARG CZ 1 1 18 47170 1 1 20 ARG H H 9.801 -7.212 -4.877 1.00 . A A . 20 ARG H 1 1 18 47171 1 1 20 ARG HA H 10.262 -9.935 -4.408 1.00 . A A . 20 ARG HA 1 1 18 47172 1 1 20 ARG HB2 H 12.574 -9.544 -5.078 1.00 . A A . 20 ARG HB2 1 1 18 47173 1 1 20 ARG HB3 H 11.462 -8.688 -6.136 1.00 . A A . 20 ARG HB3 1 1 18 47174 1 1 20 ARG HD2 H 14.397 -8.114 -5.886 1.00 . A A . 20 ARG HD2 1 1 18 47175 1 1 20 ARG HD3 H 13.330 -7.125 -6.884 1.00 . A A . 20 ARG HD3 1 1 18 47176 1 1 20 ARG HE H 14.231 -5.417 -4.959 1.00 . A A . 20 ARG HE 1 1 18 47177 1 1 20 ARG HG2 H 11.954 -6.594 -4.968 1.00 . A A . 20 ARG HG2 1 1 18 47178 1 1 20 ARG HG3 H 13.060 -7.451 -3.891 1.00 . A A . 20 ARG HG3 1 1 18 47179 1 1 20 ARG HH11 H 15.751 -7.449 -7.297 1.00 . A A . 20 ARG HH11 1 1 18 47180 1 1 20 ARG HH12 H 17.124 -6.409 -7.452 1.00 . A A . 20 ARG HH12 1 1 18 47181 1 1 20 ARG HH21 H 15.991 -4.108 -5.184 1.00 . A A . 20 ARG HH21 1 1 18 47182 1 1 20 ARG HH22 H 17.260 -4.553 -6.273 1.00 . A A . 20 ARG HH22 1 1 18 47183 1 1 20 ARG N N 9.677 -7.961 -4.254 1.00 . A A . 20 ARG N 1 1 18 47184 1 1 20 ARG NE N 14.578 -6.060 -5.608 1.00 . A A . 20 ARG NE 1 1 18 47185 1 1 20 ARG NH1 N 16.242 -6.622 -7.036 1.00 . A A . 20 ARG NH1 1 1 18 47186 1 1 20 ARG NH2 N 16.379 -4.743 -5.847 1.00 . A A . 20 ARG NH2 1 1 18 47187 1 1 20 ARG O O 11.528 -10.219 -2.228 1.00 . A A . 20 ARG O 1 1 18 47188 1 1 21 GLU C C 10.775 -8.668 0.274 1.00 . A A . 21 GLU C 1 1 18 47189 1 1 21 GLU CA C 11.828 -7.989 -0.613 1.00 . A A . 21 GLU CA 1 1 18 47190 1 1 21 GLU CB C 12.105 -6.561 -0.114 1.00 . A A . 21 GLU CB 1 1 18 47191 1 1 21 GLU CD C 14.610 -6.820 0.230 1.00 . A A . 21 GLU CD 1 1 18 47192 1 1 21 GLU CG C 13.496 -6.035 -0.459 1.00 . A A . 21 GLU CG 1 1 18 47193 1 1 21 GLU H H 11.240 -7.123 -2.465 1.00 . A A . 21 GLU H 1 1 18 47194 1 1 21 GLU HA H 12.744 -8.561 -0.549 1.00 . A A . 21 GLU HA 1 1 18 47195 1 1 21 GLU HB2 H 11.375 -5.893 -0.551 1.00 . A A . 21 GLU HB2 1 1 18 47196 1 1 21 GLU HB3 H 11.994 -6.538 0.962 1.00 . A A . 21 GLU HB3 1 1 18 47197 1 1 21 GLU HG2 H 13.637 -6.097 -1.531 1.00 . A A . 21 GLU HG2 1 1 18 47198 1 1 21 GLU HG3 H 13.562 -5.001 -0.151 1.00 . A A . 21 GLU HG3 1 1 18 47199 1 1 21 GLU N N 11.413 -7.981 -2.020 1.00 . A A . 21 GLU N 1 1 18 47200 1 1 21 GLU O O 11.083 -9.606 1.005 1.00 . A A . 21 GLU O 1 1 18 47201 1 1 21 GLU OE1 O 14.754 -6.699 1.467 1.00 . A A . 21 GLU OE1 1 1 18 47202 1 1 21 GLU OE2 O 15.342 -7.558 -0.456 1.00 . A A . 21 GLU OE2 1 1 18 47203 1 1 22 ILE C C 8.372 -10.318 0.809 1.00 . A A . 22 ILE C 1 1 18 47204 1 1 22 ILE CA C 8.436 -8.788 0.982 1.00 . A A . 22 ILE CA 1 1 18 47205 1 1 22 ILE CB C 7.069 -8.178 0.586 1.00 . A A . 22 ILE CB 1 1 18 47206 1 1 22 ILE CD1 C 5.842 -5.971 0.185 1.00 . A A . 22 ILE CD1 1 1 18 47207 1 1 22 ILE CG1 C 7.107 -6.644 0.679 1.00 . A A . 22 ILE CG1 1 1 18 47208 1 1 22 ILE CG2 C 5.953 -8.737 1.469 1.00 . A A . 22 ILE CG2 1 1 18 47209 1 1 22 ILE H H 9.335 -7.463 -0.421 1.00 . A A . 22 ILE H 1 1 18 47210 1 1 22 ILE HA H 8.625 -8.562 2.022 1.00 . A A . 22 ILE HA 1 1 18 47211 1 1 22 ILE HB H 6.858 -8.463 -0.437 1.00 . A A . 22 ILE HB 1 1 18 47212 1 1 22 ILE HD11 H 5.686 -6.214 -0.856 1.00 . A A . 22 ILE HD11 1 1 18 47213 1 1 22 ILE HD12 H 5.940 -4.901 0.291 1.00 . A A . 22 ILE HD12 1 1 18 47214 1 1 22 ILE HD13 H 4.997 -6.314 0.765 1.00 . A A . 22 ILE HD13 1 1 18 47215 1 1 22 ILE HG12 H 7.253 -6.353 1.709 1.00 . A A . 22 ILE HG12 1 1 18 47216 1 1 22 ILE HG13 H 7.931 -6.275 0.087 1.00 . A A . 22 ILE HG13 1 1 18 47217 1 1 22 ILE HG21 H 6.144 -8.483 2.502 1.00 . A A . 22 ILE HG21 1 1 18 47218 1 1 22 ILE HG22 H 5.914 -9.812 1.364 1.00 . A A . 22 ILE HG22 1 1 18 47219 1 1 22 ILE HG23 H 5.006 -8.314 1.163 1.00 . A A . 22 ILE HG23 1 1 18 47220 1 1 22 ILE N N 9.529 -8.209 0.188 1.00 . A A . 22 ILE N 1 1 18 47221 1 1 22 ILE O O 8.265 -11.067 1.787 1.00 . A A . 22 ILE O 1 1 18 47222 1 1 23 LYS C C 9.671 -12.946 -0.199 1.00 . A A . 23 LYS C 1 1 18 47223 1 1 23 LYS CA C 8.431 -12.207 -0.740 1.00 . A A . 23 LYS CA 1 1 18 47224 1 1 23 LYS CB C 8.304 -12.424 -2.253 1.00 . A A . 23 LYS CB 1 1 18 47225 1 1 23 LYS CD C 5.762 -12.406 -2.243 1.00 . A A . 23 LYS CD 1 1 18 47226 1 1 23 LYS CE C 5.667 -13.921 -2.419 1.00 . A A . 23 LYS CE 1 1 18 47227 1 1 23 LYS CG C 7.036 -11.822 -2.859 1.00 . A A . 23 LYS CG 1 1 18 47228 1 1 23 LYS H H 8.531 -10.134 -1.182 1.00 . A A . 23 LYS H 1 1 18 47229 1 1 23 LYS HA H 7.554 -12.621 -0.262 1.00 . A A . 23 LYS HA 1 1 18 47230 1 1 23 LYS HB2 H 9.158 -11.973 -2.741 1.00 . A A . 23 LYS HB2 1 1 18 47231 1 1 23 LYS HB3 H 8.306 -13.487 -2.455 1.00 . A A . 23 LYS HB3 1 1 18 47232 1 1 23 LYS HD2 H 5.748 -12.178 -1.188 1.00 . A A . 23 LYS HD2 1 1 18 47233 1 1 23 LYS HD3 H 4.905 -11.946 -2.718 1.00 . A A . 23 LYS HD3 1 1 18 47234 1 1 23 LYS HE2 H 6.555 -14.376 -2.006 1.00 . A A . 23 LYS HE2 1 1 18 47235 1 1 23 LYS HE3 H 4.802 -14.278 -1.878 1.00 . A A . 23 LYS HE3 1 1 18 47236 1 1 23 LYS HG2 H 7.044 -10.755 -2.688 1.00 . A A . 23 LYS HG2 1 1 18 47237 1 1 23 LYS HG3 H 7.034 -12.012 -3.921 1.00 . A A . 23 LYS HG3 1 1 18 47238 1 1 23 LYS HZ1 H 4.688 -13.908 -4.262 1.00 . A A . 23 LYS HZ1 1 1 18 47239 1 1 23 LYS HZ2 H 5.474 -15.361 -3.913 1.00 . A A . 23 LYS HZ2 1 1 18 47240 1 1 23 LYS HZ3 H 6.371 -14.010 -4.387 1.00 . A A . 23 LYS HZ3 1 1 18 47241 1 1 23 LYS N N 8.460 -10.776 -0.440 1.00 . A A . 23 LYS N 1 1 18 47242 1 1 23 LYS NZ N 5.541 -14.324 -3.844 1.00 . A A . 23 LYS NZ 1 1 18 47243 1 1 23 LYS O O 9.576 -14.106 0.202 1.00 . A A . 23 LYS O 1 1 18 47244 1 1 24 ARG C C 12.043 -12.903 1.892 1.00 . A A . 24 ARG C 1 1 18 47245 1 1 24 ARG CA C 12.054 -12.909 0.353 1.00 . A A . 24 ARG CA 1 1 18 47246 1 1 24 ARG CB C 13.326 -12.218 -0.184 1.00 . A A . 24 ARG CB 1 1 18 47247 1 1 24 ARG CD C 15.052 -11.020 1.248 1.00 . A A . 24 ARG CD 1 1 18 47248 1 1 24 ARG CG C 13.706 -10.914 0.529 1.00 . A A . 24 ARG CG 1 1 18 47249 1 1 24 ARG CZ C 15.692 -12.078 3.367 1.00 . A A . 24 ARG CZ 1 1 18 47250 1 1 24 ARG H H 10.878 -11.374 -0.553 1.00 . A A . 24 ARG H 1 1 18 47251 1 1 24 ARG HA H 12.059 -13.941 0.021 1.00 . A A . 24 ARG HA 1 1 18 47252 1 1 24 ARG HB2 H 14.155 -12.908 -0.092 1.00 . A A . 24 ARG HB2 1 1 18 47253 1 1 24 ARG HB3 H 13.179 -11.999 -1.232 1.00 . A A . 24 ARG HB3 1 1 18 47254 1 1 24 ARG HD2 H 15.826 -11.177 0.510 1.00 . A A . 24 ARG HD2 1 1 18 47255 1 1 24 ARG HD3 H 15.239 -10.090 1.770 1.00 . A A . 24 ARG HD3 1 1 18 47256 1 1 24 ARG HE H 14.630 -12.954 1.962 1.00 . A A . 24 ARG HE 1 1 18 47257 1 1 24 ARG HG2 H 13.767 -10.120 -0.203 1.00 . A A . 24 ARG HG2 1 1 18 47258 1 1 24 ARG HG3 H 12.939 -10.672 1.253 1.00 . A A . 24 ARG HG3 1 1 18 47259 1 1 24 ARG HH11 H 16.339 -10.209 3.163 1.00 . A A . 24 ARG HH11 1 1 18 47260 1 1 24 ARG HH12 H 16.770 -11.000 4.641 1.00 . A A . 24 ARG HH12 1 1 18 47261 1 1 24 ARG HH21 H 15.208 -13.943 3.857 1.00 . A A . 24 ARG HH21 1 1 18 47262 1 1 24 ARG HH22 H 16.145 -13.071 5.024 1.00 . A A . 24 ARG HH22 1 1 18 47263 1 1 24 ARG N N 10.834 -12.285 -0.186 1.00 . A A . 24 ARG N 1 1 18 47264 1 1 24 ARG NE N 15.086 -12.123 2.209 1.00 . A A . 24 ARG NE 1 1 18 47265 1 1 24 ARG NH1 N 16.314 -11.012 3.751 1.00 . A A . 24 ARG NH1 1 1 18 47266 1 1 24 ARG NH2 N 15.680 -13.110 4.141 1.00 . A A . 24 ARG NH2 1 1 18 47267 1 1 24 ARG O O 12.744 -13.688 2.533 1.00 . A A . 24 ARG O 1 1 18 47268 1 1 25 GLN C C 10.066 -13.038 4.383 1.00 . A A . 25 GLN C 1 1 18 47269 1 1 25 GLN CA C 11.065 -11.961 3.936 1.00 . A A . 25 GLN CA 1 1 18 47270 1 1 25 GLN CB C 10.556 -10.581 4.386 1.00 . A A . 25 GLN CB 1 1 18 47271 1 1 25 GLN CD C 12.863 -9.510 4.566 1.00 . A A . 25 GLN CD 1 1 18 47272 1 1 25 GLN CG C 11.456 -9.409 4.000 1.00 . A A . 25 GLN CG 1 1 18 47273 1 1 25 GLN H H 10.790 -11.339 1.921 1.00 . A A . 25 GLN H 1 1 18 47274 1 1 25 GLN HA H 12.022 -12.156 4.403 1.00 . A A . 25 GLN HA 1 1 18 47275 1 1 25 GLN HB2 H 9.582 -10.413 3.947 1.00 . A A . 25 GLN HB2 1 1 18 47276 1 1 25 GLN HB3 H 10.453 -10.586 5.463 1.00 . A A . 25 GLN HB3 1 1 18 47277 1 1 25 GLN HE21 H 13.577 -8.450 3.050 1.00 . A A . 25 GLN HE21 1 1 18 47278 1 1 25 GLN HE22 H 14.733 -8.972 4.224 1.00 . A A . 25 GLN HE22 1 1 18 47279 1 1 25 GLN HG2 H 11.523 -9.368 2.923 1.00 . A A . 25 GLN HG2 1 1 18 47280 1 1 25 GLN HG3 H 11.007 -8.494 4.361 1.00 . A A . 25 GLN HG3 1 1 18 47281 1 1 25 GLN N N 11.252 -12.001 2.480 1.00 . A A . 25 GLN N 1 1 18 47282 1 1 25 GLN NE2 N 13.820 -8.918 3.878 1.00 . A A . 25 GLN NE2 1 1 18 47283 1 1 25 GLN O O 10.047 -13.445 5.547 1.00 . A A . 25 GLN O 1 1 18 47284 1 1 25 GLN OE1 O 13.088 -10.099 5.616 1.00 . A A . 25 GLN OE1 1 1 18 47285 1 1 26 GLY C C 6.896 -13.904 4.208 1.00 . A A . 26 GLY C 1 1 18 47286 1 1 26 GLY CA C 8.227 -14.498 3.756 1.00 . A A . 26 GLY CA 1 1 18 47287 1 1 26 GLY H H 9.298 -13.129 2.540 1.00 . A A . 26 GLY H 1 1 18 47288 1 1 26 GLY HA2 H 8.058 -15.094 2.872 1.00 . A A . 26 GLY HA2 1 1 18 47289 1 1 26 GLY HA3 H 8.606 -15.140 4.538 1.00 . A A . 26 GLY HA3 1 1 18 47290 1 1 26 GLY N N 9.231 -13.486 3.449 1.00 . A A . 26 GLY N 1 1 18 47291 1 1 26 GLY O O 6.206 -14.481 5.050 1.00 . A A . 26 GLY O 1 1 18 47292 1 1 27 VAL C C 4.416 -11.939 2.680 1.00 . A A . 27 VAL C 1 1 18 47293 1 1 27 VAL CA C 5.263 -12.087 3.956 1.00 . A A . 27 VAL CA 1 1 18 47294 1 1 27 VAL CB C 5.485 -10.689 4.600 1.00 . A A . 27 VAL CB 1 1 18 47295 1 1 27 VAL CG1 C 4.155 -9.995 4.896 1.00 . A A . 27 VAL CG1 1 1 18 47296 1 1 27 VAL CG2 C 6.323 -10.807 5.875 1.00 . A A . 27 VAL CG2 1 1 18 47297 1 1 27 VAL H H 7.160 -12.311 3.027 1.00 . A A . 27 VAL H 1 1 18 47298 1 1 27 VAL HA H 4.724 -12.705 4.661 1.00 . A A . 27 VAL HA 1 1 18 47299 1 1 27 VAL HB H 6.033 -10.075 3.896 1.00 . A A . 27 VAL HB 1 1 18 47300 1 1 27 VAL HG11 H 4.344 -9.014 5.309 1.00 . A A . 27 VAL HG11 1 1 18 47301 1 1 27 VAL HG12 H 3.592 -10.581 5.609 1.00 . A A . 27 VAL HG12 1 1 18 47302 1 1 27 VAL HG13 H 3.585 -9.896 3.983 1.00 . A A . 27 VAL HG13 1 1 18 47303 1 1 27 VAL HG21 H 5.805 -11.434 6.589 1.00 . A A . 27 VAL HG21 1 1 18 47304 1 1 27 VAL HG22 H 6.477 -9.826 6.302 1.00 . A A . 27 VAL HG22 1 1 18 47305 1 1 27 VAL HG23 H 7.280 -11.250 5.639 1.00 . A A . 27 VAL HG23 1 1 18 47306 1 1 27 VAL N N 6.543 -12.744 3.656 1.00 . A A . 27 VAL N 1 1 18 47307 1 1 27 VAL O O 4.948 -11.751 1.584 1.00 . A A . 27 VAL O 1 1 18 47308 1 1 28 ARG C C 2.053 -10.468 1.200 1.00 . A A . 28 ARG C 1 1 18 47309 1 1 28 ARG CA C 2.177 -11.922 1.691 1.00 . A A . 28 ARG CA 1 1 18 47310 1 1 28 ARG CB C 0.794 -12.461 2.076 1.00 . A A . 28 ARG CB 1 1 18 47311 1 1 28 ARG CD C -1.600 -12.887 1.383 1.00 . A A . 28 ARG CD 1 1 18 47312 1 1 28 ARG CG C -0.250 -12.310 0.976 1.00 . A A . 28 ARG CG 1 1 18 47313 1 1 28 ARG CZ C -2.207 -15.219 0.961 1.00 . A A . 28 ARG CZ 1 1 18 47314 1 1 28 ARG H H 2.732 -12.215 3.720 1.00 . A A . 28 ARG H 1 1 18 47315 1 1 28 ARG HA H 2.571 -12.526 0.885 1.00 . A A . 28 ARG HA 1 1 18 47316 1 1 28 ARG HB2 H 0.887 -13.512 2.314 1.00 . A A . 28 ARG HB2 1 1 18 47317 1 1 28 ARG HB3 H 0.444 -11.933 2.951 1.00 . A A . 28 ARG HB3 1 1 18 47318 1 1 28 ARG HD2 H -1.932 -12.390 2.285 1.00 . A A . 28 ARG HD2 1 1 18 47319 1 1 28 ARG HD3 H -2.309 -12.697 0.589 1.00 . A A . 28 ARG HD3 1 1 18 47320 1 1 28 ARG HE H -0.950 -14.630 2.356 1.00 . A A . 28 ARG HE 1 1 18 47321 1 1 28 ARG HG2 H -0.374 -11.260 0.753 1.00 . A A . 28 ARG HG2 1 1 18 47322 1 1 28 ARG HG3 H 0.097 -12.827 0.092 1.00 . A A . 28 ARG HG3 1 1 18 47323 1 1 28 ARG HH11 H -3.055 -13.906 -0.274 1.00 . A A . 28 ARG HH11 1 1 18 47324 1 1 28 ARG HH12 H -3.480 -15.561 -0.525 1.00 . A A . 28 ARG HH12 1 1 18 47325 1 1 28 ARG HH21 H -1.495 -16.758 2.003 1.00 . A A . 28 ARG HH21 1 1 18 47326 1 1 28 ARG HH22 H -2.613 -17.150 0.743 1.00 . A A . 28 ARG HH22 1 1 18 47327 1 1 28 ARG N N 3.097 -12.043 2.827 1.00 . A A . 28 ARG N 1 1 18 47328 1 1 28 ARG NE N -1.532 -14.325 1.632 1.00 . A A . 28 ARG NE 1 1 18 47329 1 1 28 ARG NH1 N -2.975 -14.867 -0.019 1.00 . A A . 28 ARG NH1 1 1 18 47330 1 1 28 ARG NH2 N -2.098 -16.472 1.260 1.00 . A A . 28 ARG NH2 1 1 18 47331 1 1 28 ARG O O 1.978 -9.531 2.000 1.00 . A A . 28 ARG O 1 1 18 47332 1 1 29 VAL C C 0.467 -8.783 -1.320 1.00 . A A . 29 VAL C 1 1 18 47333 1 1 29 VAL CA C 1.875 -8.973 -0.737 1.00 . A A . 29 VAL CA 1 1 18 47334 1 1 29 VAL CB C 2.905 -8.760 -1.878 1.00 . A A . 29 VAL CB 1 1 18 47335 1 1 29 VAL CG1 C 2.851 -7.325 -2.402 1.00 . A A . 29 VAL CG1 1 1 18 47336 1 1 29 VAL CG2 C 4.311 -9.119 -1.419 1.00 . A A . 29 VAL CG2 1 1 18 47337 1 1 29 VAL H H 2.070 -11.086 -0.703 1.00 . A A . 29 VAL H 1 1 18 47338 1 1 29 VAL HA H 2.050 -8.224 0.025 1.00 . A A . 29 VAL HA 1 1 18 47339 1 1 29 VAL HB H 2.644 -9.422 -2.690 1.00 . A A . 29 VAL HB 1 1 18 47340 1 1 29 VAL HG11 H 1.870 -7.125 -2.809 1.00 . A A . 29 VAL HG11 1 1 18 47341 1 1 29 VAL HG12 H 3.594 -7.192 -3.174 1.00 . A A . 29 VAL HG12 1 1 18 47342 1 1 29 VAL HG13 H 3.050 -6.638 -1.591 1.00 . A A . 29 VAL HG13 1 1 18 47343 1 1 29 VAL HG21 H 4.589 -8.488 -0.589 1.00 . A A . 29 VAL HG21 1 1 18 47344 1 1 29 VAL HG22 H 5.007 -8.969 -2.233 1.00 . A A . 29 VAL HG22 1 1 18 47345 1 1 29 VAL HG23 H 4.338 -10.154 -1.109 1.00 . A A . 29 VAL HG23 1 1 18 47346 1 1 29 VAL N N 2.015 -10.297 -0.123 1.00 . A A . 29 VAL N 1 1 18 47347 1 1 29 VAL O O 0.049 -9.522 -2.213 1.00 . A A . 29 VAL O 1 1 18 47348 1 1 30 VAL C C -1.516 -6.186 -2.202 1.00 . A A . 30 VAL C 1 1 18 47349 1 1 30 VAL CA C -1.586 -7.457 -1.342 1.00 . A A . 30 VAL CA 1 1 18 47350 1 1 30 VAL CB C -2.616 -7.258 -0.198 1.00 . A A . 30 VAL CB 1 1 18 47351 1 1 30 VAL CG1 C -4.012 -6.972 -0.757 1.00 . A A . 30 VAL CG1 1 1 18 47352 1 1 30 VAL CG2 C -2.639 -8.478 0.725 1.00 . A A . 30 VAL CG2 1 1 18 47353 1 1 30 VAL H H 0.104 -7.266 -0.072 1.00 . A A . 30 VAL H 1 1 18 47354 1 1 30 VAL HA H -1.919 -8.281 -1.962 1.00 . A A . 30 VAL HA 1 1 18 47355 1 1 30 VAL HB H -2.309 -6.402 0.386 1.00 . A A . 30 VAL HB 1 1 18 47356 1 1 30 VAL HG11 H -4.702 -6.815 0.060 1.00 . A A . 30 VAL HG11 1 1 18 47357 1 1 30 VAL HG12 H -4.344 -7.812 -1.352 1.00 . A A . 30 VAL HG12 1 1 18 47358 1 1 30 VAL HG13 H -3.980 -6.086 -1.375 1.00 . A A . 30 VAL HG13 1 1 18 47359 1 1 30 VAL HG21 H -3.341 -8.311 1.528 1.00 . A A . 30 VAL HG21 1 1 18 47360 1 1 30 VAL HG22 H -1.653 -8.636 1.137 1.00 . A A . 30 VAL HG22 1 1 18 47361 1 1 30 VAL HG23 H -2.938 -9.352 0.162 1.00 . A A . 30 VAL HG23 1 1 18 47362 1 1 30 VAL N N -0.259 -7.791 -0.815 1.00 . A A . 30 VAL N 1 1 18 47363 1 1 30 VAL O O -1.512 -5.069 -1.683 1.00 . A A . 30 VAL O 1 1 18 47364 1 1 31 LEU C C -2.673 -4.811 -5.007 1.00 . A A . 31 LEU C 1 1 18 47365 1 1 31 LEU CA C -1.308 -5.237 -4.448 1.00 . A A . 31 LEU CA 1 1 18 47366 1 1 31 LEU CB C -0.356 -5.611 -5.597 1.00 . A A . 31 LEU CB 1 1 18 47367 1 1 31 LEU CD1 C 0.468 -3.270 -6.083 1.00 . A A . 31 LEU CD1 1 1 18 47368 1 1 31 LEU CD2 C 0.713 -5.066 -7.819 1.00 . A A . 31 LEU CD2 1 1 18 47369 1 1 31 LEU CG C -0.151 -4.530 -6.677 1.00 . A A . 31 LEU CG 1 1 18 47370 1 1 31 LEU H H -1.486 -7.274 -3.875 1.00 . A A . 31 LEU H 1 1 18 47371 1 1 31 LEU HA H -0.881 -4.405 -3.903 1.00 . A A . 31 LEU HA 1 1 18 47372 1 1 31 LEU HB2 H 0.609 -5.853 -5.172 1.00 . A A . 31 LEU HB2 1 1 18 47373 1 1 31 LEU HB3 H -0.746 -6.497 -6.079 1.00 . A A . 31 LEU HB3 1 1 18 47374 1 1 31 LEU HD11 H 0.589 -2.530 -6.860 1.00 . A A . 31 LEU HD11 1 1 18 47375 1 1 31 LEU HD12 H 1.432 -3.504 -5.654 1.00 . A A . 31 LEU HD12 1 1 18 47376 1 1 31 LEU HD13 H -0.181 -2.876 -5.314 1.00 . A A . 31 LEU HD13 1 1 18 47377 1 1 31 LEU HD21 H 0.241 -5.938 -8.248 1.00 . A A . 31 LEU HD21 1 1 18 47378 1 1 31 LEU HD22 H 1.690 -5.333 -7.442 1.00 . A A . 31 LEU HD22 1 1 18 47379 1 1 31 LEU HD23 H 0.816 -4.305 -8.579 1.00 . A A . 31 LEU HD23 1 1 18 47380 1 1 31 LEU HG H -1.113 -4.260 -7.088 1.00 . A A . 31 LEU HG 1 1 18 47381 1 1 31 LEU N N -1.441 -6.363 -3.517 1.00 . A A . 31 LEU N 1 1 18 47382 1 1 31 LEU O O -3.319 -5.557 -5.743 1.00 . A A . 31 LEU O 1 1 18 47383 1 1 32 LEU C C -4.055 -2.147 -6.364 1.00 . A A . 32 LEU C 1 1 18 47384 1 1 32 LEU CA C -4.356 -3.051 -5.162 1.00 . A A . 32 LEU CA 1 1 18 47385 1 1 32 LEU CB C -5.085 -2.275 -4.055 1.00 . A A . 32 LEU CB 1 1 18 47386 1 1 32 LEU CD1 C -6.129 -2.239 -1.754 1.00 . A A . 32 LEU CD1 1 1 18 47387 1 1 32 LEU CD2 C -6.278 -4.315 -3.164 1.00 . A A . 32 LEU CD2 1 1 18 47388 1 1 32 LEU CG C -5.425 -3.100 -2.798 1.00 . A A . 32 LEU CG 1 1 18 47389 1 1 32 LEU H H -2.566 -3.077 -4.037 1.00 . A A . 32 LEU H 1 1 18 47390 1 1 32 LEU HA H -4.983 -3.871 -5.492 1.00 . A A . 32 LEU HA 1 1 18 47391 1 1 32 LEU HB2 H -4.462 -1.441 -3.757 1.00 . A A . 32 LEU HB2 1 1 18 47392 1 1 32 LEU HB3 H -6.009 -1.883 -4.461 1.00 . A A . 32 LEU HB3 1 1 18 47393 1 1 32 LEU HD11 H -5.483 -1.423 -1.463 1.00 . A A . 32 LEU HD11 1 1 18 47394 1 1 32 LEU HD12 H -6.360 -2.840 -0.885 1.00 . A A . 32 LEU HD12 1 1 18 47395 1 1 32 LEU HD13 H -7.044 -1.841 -2.169 1.00 . A A . 32 LEU HD13 1 1 18 47396 1 1 32 LEU HD21 H -6.515 -4.871 -2.268 1.00 . A A . 32 LEU HD21 1 1 18 47397 1 1 32 LEU HD22 H -5.731 -4.950 -3.846 1.00 . A A . 32 LEU HD22 1 1 18 47398 1 1 32 LEU HD23 H -7.194 -3.987 -3.636 1.00 . A A . 32 LEU HD23 1 1 18 47399 1 1 32 LEU HG H -4.504 -3.461 -2.358 1.00 . A A . 32 LEU HG 1 1 18 47400 1 1 32 LEU N N -3.108 -3.611 -4.650 1.00 . A A . 32 LEU N 1 1 18 47401 1 1 32 LEU O O -3.701 -0.974 -6.210 1.00 . A A . 32 LEU O 1 1 18 47402 1 1 33 TYR C C -4.821 -1.119 -9.345 1.00 . A A . 33 TYR C 1 1 18 47403 1 1 33 TYR CA C -3.730 -2.045 -8.782 1.00 . A A . 33 TYR CA 1 1 18 47404 1 1 33 TYR CB C -3.321 -3.090 -9.833 1.00 . A A . 33 TYR CB 1 1 18 47405 1 1 33 TYR CD1 C -0.968 -2.580 -10.585 1.00 . A A . 33 TYR CD1 1 1 18 47406 1 1 33 TYR CD2 C -2.754 -2.034 -12.069 1.00 . A A . 33 TYR CD2 1 1 18 47407 1 1 33 TYR CE1 C -0.053 -2.089 -11.495 1.00 . A A . 33 TYR CE1 1 1 18 47408 1 1 33 TYR CE2 C -1.843 -1.544 -12.988 1.00 . A A . 33 TYR CE2 1 1 18 47409 1 1 33 TYR CG C -2.331 -2.561 -10.853 1.00 . A A . 33 TYR CG 1 1 18 47410 1 1 33 TYR CZ C -0.495 -1.571 -12.696 1.00 . A A . 33 TYR CZ 1 1 18 47411 1 1 33 TYR H H -4.550 -3.615 -7.620 1.00 . A A . 33 TYR H 1 1 18 47412 1 1 33 TYR HA H -2.863 -1.445 -8.537 1.00 . A A . 33 TYR HA 1 1 18 47413 1 1 33 TYR HB2 H -2.865 -3.934 -9.335 1.00 . A A . 33 TYR HB2 1 1 18 47414 1 1 33 TYR HB3 H -4.201 -3.427 -10.363 1.00 . A A . 33 TYR HB3 1 1 18 47415 1 1 33 TYR HD1 H -0.625 -2.989 -9.642 1.00 . A A . 33 TYR HD1 1 1 18 47416 1 1 33 TYR HD2 H -3.809 -2.012 -12.295 1.00 . A A . 33 TYR HD2 1 1 18 47417 1 1 33 TYR HE1 H 1.003 -2.114 -11.264 1.00 . A A . 33 TYR HE1 1 1 18 47418 1 1 33 TYR HE2 H -2.191 -1.138 -13.929 1.00 . A A . 33 TYR HE2 1 1 18 47419 1 1 33 TYR HH H 1.184 -1.644 -13.630 1.00 . A A . 33 TYR HH 1 1 18 47420 1 1 33 TYR N N -4.165 -2.716 -7.559 1.00 . A A . 33 TYR N 1 1 18 47421 1 1 33 TYR O O -5.828 -1.580 -9.892 1.00 . A A . 33 TYR O 1 1 18 47422 1 1 33 TYR OH O 0.413 -1.074 -13.605 1.00 . A A . 33 TYR OH 1 1 18 47423 1 1 34 SER C C -5.026 1.766 -11.060 1.00 . A A . 34 SER C 1 1 18 47424 1 1 34 SER CA C -5.540 1.190 -9.735 1.00 . A A . 34 SER CA 1 1 18 47425 1 1 34 SER CB C -5.752 2.319 -8.713 1.00 . A A . 34 SER CB 1 1 18 47426 1 1 34 SER H H -3.816 0.487 -8.712 1.00 . A A . 34 SER H 1 1 18 47427 1 1 34 SER HA H -6.490 0.703 -9.915 1.00 . A A . 34 SER HA 1 1 18 47428 1 1 34 SER HB2 H -6.291 3.131 -9.178 1.00 . A A . 34 SER HB2 1 1 18 47429 1 1 34 SER HB3 H -6.324 1.942 -7.877 1.00 . A A . 34 SER HB3 1 1 18 47430 1 1 34 SER HG H -3.962 3.097 -8.971 1.00 . A A . 34 SER HG 1 1 18 47431 1 1 34 SER N N -4.614 0.185 -9.199 1.00 . A A . 34 SER N 1 1 18 47432 1 1 34 SER O O -4.146 2.630 -11.073 1.00 . A A . 34 SER O 1 1 18 47433 1 1 34 SER OG O -4.513 2.819 -8.230 1.00 . A A . 34 SER OG 1 1 18 47434 1 1 35 ASP C C -6.389 2.132 -14.350 1.00 . A A . 35 ASP C 1 1 18 47435 1 1 35 ASP CA C -5.170 1.730 -13.507 1.00 . A A . 35 ASP CA 1 1 18 47436 1 1 35 ASP CB C -4.371 0.622 -14.205 1.00 . A A . 35 ASP CB 1 1 18 47437 1 1 35 ASP CG C -3.800 1.065 -15.542 1.00 . A A . 35 ASP CG 1 1 18 47438 1 1 35 ASP H H -6.289 0.614 -12.091 1.00 . A A . 35 ASP H 1 1 18 47439 1 1 35 ASP HA H -4.536 2.598 -13.389 1.00 . A A . 35 ASP HA 1 1 18 47440 1 1 35 ASP HB2 H -3.552 0.321 -13.566 1.00 . A A . 35 ASP HB2 1 1 18 47441 1 1 35 ASP HB3 H -5.016 -0.230 -14.372 1.00 . A A . 35 ASP HB3 1 1 18 47442 1 1 35 ASP N N -5.582 1.285 -12.171 1.00 . A A . 35 ASP N 1 1 18 47443 1 1 35 ASP O O -7.514 1.706 -14.080 1.00 . A A . 35 ASP O 1 1 18 47444 1 1 35 ASP OD1 O -2.729 1.700 -15.550 1.00 . A A . 35 ASP OD1 1 1 18 47445 1 1 35 ASP OD2 O -4.429 0.791 -16.584 1.00 . A A . 35 ASP OD2 1 1 18 47446 1 1 36 GLN C C -7.739 2.570 -17.277 1.00 . A A . 36 GLN C 1 1 18 47447 1 1 36 GLN CA C -7.240 3.522 -16.175 1.00 . A A . 36 GLN CA 1 1 18 47448 1 1 36 GLN CB C -6.770 4.844 -16.804 1.00 . A A . 36 GLN CB 1 1 18 47449 1 1 36 GLN CD C -6.881 6.075 -14.573 1.00 . A A . 36 GLN CD 1 1 18 47450 1 1 36 GLN CG C -6.063 5.775 -15.820 1.00 . A A . 36 GLN CG 1 1 18 47451 1 1 36 GLN H H -5.223 3.139 -15.622 1.00 . A A . 36 GLN H 1 1 18 47452 1 1 36 GLN HA H -8.061 3.732 -15.504 1.00 . A A . 36 GLN HA 1 1 18 47453 1 1 36 GLN HB2 H -6.085 4.624 -17.610 1.00 . A A . 36 GLN HB2 1 1 18 47454 1 1 36 GLN HB3 H -7.629 5.364 -17.206 1.00 . A A . 36 GLN HB3 1 1 18 47455 1 1 36 GLN HE21 H -8.574 6.031 -15.603 1.00 . A A . 36 GLN HE21 1 1 18 47456 1 1 36 GLN HE22 H -8.723 6.334 -13.909 1.00 . A A . 36 GLN HE22 1 1 18 47457 1 1 36 GLN HG2 H -5.133 5.315 -15.515 1.00 . A A . 36 GLN HG2 1 1 18 47458 1 1 36 GLN HG3 H -5.848 6.708 -16.322 1.00 . A A . 36 GLN HG3 1 1 18 47459 1 1 36 GLN N N -6.154 2.936 -15.381 1.00 . A A . 36 GLN N 1 1 18 47460 1 1 36 GLN NE2 N -8.189 6.158 -14.712 1.00 . A A . 36 GLN NE2 1 1 18 47461 1 1 36 GLN O O -8.905 2.625 -17.676 1.00 . A A . 36 GLN O 1 1 18 47462 1 1 36 GLN OE1 O -6.335 6.253 -13.491 1.00 . A A . 36 GLN OE1 1 1 18 47463 1 1 37 ASP C C -7.411 -0.643 -18.410 1.00 . A A . 37 ASP C 1 1 18 47464 1 1 37 ASP CA C -7.185 0.807 -18.880 1.00 . A A . 37 ASP CA 1 1 18 47465 1 1 37 ASP CB C -6.057 0.855 -19.916 1.00 . A A . 37 ASP CB 1 1 18 47466 1 1 37 ASP CG C -5.786 2.269 -20.406 1.00 . A A . 37 ASP CG 1 1 18 47467 1 1 37 ASP H H -5.966 1.647 -17.359 1.00 . A A . 37 ASP H 1 1 18 47468 1 1 37 ASP HA H -8.095 1.164 -19.340 1.00 . A A . 37 ASP HA 1 1 18 47469 1 1 37 ASP HB2 H -5.152 0.460 -19.476 1.00 . A A . 37 ASP HB2 1 1 18 47470 1 1 37 ASP HB3 H -6.331 0.246 -20.767 1.00 . A A . 37 ASP HB3 1 1 18 47471 1 1 37 ASP N N -6.859 1.700 -17.763 1.00 . A A . 37 ASP N 1 1 18 47472 1 1 37 ASP O O -7.341 -0.941 -17.216 1.00 . A A . 37 ASP O 1 1 18 47473 1 1 37 ASP OD1 O -6.655 2.842 -21.096 1.00 . A A . 37 ASP OD1 1 1 18 47474 1 1 37 ASP OD2 O -4.695 2.810 -20.122 1.00 . A A . 37 ASP OD2 1 1 18 47475 1 1 38 GLU C C -6.626 -3.782 -19.408 1.00 . A A . 38 GLU C 1 1 18 47476 1 1 38 GLU CA C -7.879 -2.968 -19.049 1.00 . A A . 38 GLU CA 1 1 18 47477 1 1 38 GLU CB C -9.086 -3.543 -19.804 1.00 . A A . 38 GLU CB 1 1 18 47478 1 1 38 GLU CD C -11.597 -3.648 -20.077 1.00 . A A . 38 GLU CD 1 1 18 47479 1 1 38 GLU CG C -10.431 -2.966 -19.378 1.00 . A A . 38 GLU CG 1 1 18 47480 1 1 38 GLU H H -7.787 -1.239 -20.286 1.00 . A A . 38 GLU H 1 1 18 47481 1 1 38 GLU HA H -8.058 -3.059 -17.986 1.00 . A A . 38 GLU HA 1 1 18 47482 1 1 38 GLU HB2 H -8.957 -3.350 -20.861 1.00 . A A . 38 GLU HB2 1 1 18 47483 1 1 38 GLU HB3 H -9.115 -4.614 -19.648 1.00 . A A . 38 GLU HB3 1 1 18 47484 1 1 38 GLU HG2 H -10.542 -3.091 -18.309 1.00 . A A . 38 GLU HG2 1 1 18 47485 1 1 38 GLU HG3 H -10.449 -1.912 -19.618 1.00 . A A . 38 GLU HG3 1 1 18 47486 1 1 38 GLU N N -7.696 -1.541 -19.357 1.00 . A A . 38 GLU N 1 1 18 47487 1 1 38 GLU O O -6.040 -4.445 -18.553 1.00 . A A . 38 GLU O 1 1 18 47488 1 1 38 GLU OE1 O -12.052 -4.709 -19.593 1.00 . A A . 38 GLU OE1 1 1 18 47489 1 1 38 GLU OE2 O -12.050 -3.143 -21.124 1.00 . A A . 38 GLU OE2 1 1 18 47490 1 1 39 LYS C C -3.779 -4.013 -20.434 1.00 . A A . 39 LYS C 1 1 18 47491 1 1 39 LYS CA C -5.052 -4.465 -21.166 1.00 . A A . 39 LYS CA 1 1 18 47492 1 1 39 LYS CB C -4.887 -4.264 -22.680 1.00 . A A . 39 LYS CB 1 1 18 47493 1 1 39 LYS CD C -5.945 -4.343 -24.977 1.00 . A A . 39 LYS CD 1 1 18 47494 1 1 39 LYS CE C -4.981 -5.364 -25.573 1.00 . A A . 39 LYS CE 1 1 18 47495 1 1 39 LYS CG C -6.153 -4.555 -23.479 1.00 . A A . 39 LYS CG 1 1 18 47496 1 1 39 LYS H H -6.743 -3.183 -21.316 1.00 . A A . 39 LYS H 1 1 18 47497 1 1 39 LYS HA H -5.213 -5.515 -20.967 1.00 . A A . 39 LYS HA 1 1 18 47498 1 1 39 LYS HB2 H -4.598 -3.238 -22.866 1.00 . A A . 39 LYS HB2 1 1 18 47499 1 1 39 LYS HB3 H -4.103 -4.919 -23.035 1.00 . A A . 39 LYS HB3 1 1 18 47500 1 1 39 LYS HD2 H -6.899 -4.433 -25.478 1.00 . A A . 39 LYS HD2 1 1 18 47501 1 1 39 LYS HD3 H -5.549 -3.349 -25.137 1.00 . A A . 39 LYS HD3 1 1 18 47502 1 1 39 LYS HE2 H -4.846 -5.144 -26.622 1.00 . A A . 39 LYS HE2 1 1 18 47503 1 1 39 LYS HE3 H -4.029 -5.285 -25.065 1.00 . A A . 39 LYS HE3 1 1 18 47504 1 1 39 LYS HG2 H -6.449 -5.580 -23.307 1.00 . A A . 39 LYS HG2 1 1 18 47505 1 1 39 LYS HG3 H -6.940 -3.894 -23.138 1.00 . A A . 39 LYS HG3 1 1 18 47506 1 1 39 LYS HZ1 H -5.565 -7.015 -24.429 1.00 . A A . 39 LYS HZ1 1 1 18 47507 1 1 39 LYS HZ2 H -4.847 -7.423 -25.903 1.00 . A A . 39 LYS HZ2 1 1 18 47508 1 1 39 LYS HZ3 H -6.433 -6.838 -25.869 1.00 . A A . 39 LYS HZ3 1 1 18 47509 1 1 39 LYS N N -6.229 -3.729 -20.682 1.00 . A A . 39 LYS N 1 1 18 47510 1 1 39 LYS NZ N -5.492 -6.755 -25.433 1.00 . A A . 39 LYS NZ 1 1 18 47511 1 1 39 LYS O O -3.151 -4.797 -19.731 1.00 . A A . 39 LYS O 1 1 18 47512 1 1 40 ARG C C -2.251 -2.512 -18.412 1.00 . A A . 40 ARG C 1 1 18 47513 1 1 40 ARG CA C -2.288 -2.115 -19.899 1.00 . A A . 40 ARG CA 1 1 18 47514 1 1 40 ARG CB C -2.404 -0.590 -20.041 1.00 . A A . 40 ARG CB 1 1 18 47515 1 1 40 ARG CD C -1.813 1.715 -19.239 1.00 . A A . 40 ARG CD 1 1 18 47516 1 1 40 ARG CG C -1.522 0.223 -19.098 1.00 . A A . 40 ARG CG 1 1 18 47517 1 1 40 ARG CZ C -1.667 3.648 -17.753 1.00 . A A . 40 ARG CZ 1 1 18 47518 1 1 40 ARG H H -3.947 -2.185 -21.224 1.00 . A A . 40 ARG H 1 1 18 47519 1 1 40 ARG HA H -1.378 -2.447 -20.376 1.00 . A A . 40 ARG HA 1 1 18 47520 1 1 40 ARG HB2 H -2.141 -0.320 -21.055 1.00 . A A . 40 ARG HB2 1 1 18 47521 1 1 40 ARG HB3 H -3.434 -0.304 -19.867 1.00 . A A . 40 ARG HB3 1 1 18 47522 1 1 40 ARG HD2 H -1.449 2.049 -20.201 1.00 . A A . 40 ARG HD2 1 1 18 47523 1 1 40 ARG HD3 H -2.883 1.863 -19.194 1.00 . A A . 40 ARG HD3 1 1 18 47524 1 1 40 ARG HE H -0.345 2.185 -17.810 1.00 . A A . 40 ARG HE 1 1 18 47525 1 1 40 ARG HG2 H -1.721 -0.081 -18.080 1.00 . A A . 40 ARG HG2 1 1 18 47526 1 1 40 ARG HG3 H -0.485 0.039 -19.338 1.00 . A A . 40 ARG HG3 1 1 18 47527 1 1 40 ARG HH11 H -3.309 3.583 -18.893 1.00 . A A . 40 ARG HH11 1 1 18 47528 1 1 40 ARG HH12 H -3.172 4.954 -17.838 1.00 . A A . 40 ARG HH12 1 1 18 47529 1 1 40 ARG HH21 H -0.172 3.971 -16.477 1.00 . A A . 40 ARG HH21 1 1 18 47530 1 1 40 ARG HH22 H -1.411 5.176 -16.506 1.00 . A A . 40 ARG HH22 1 1 18 47531 1 1 40 ARG N N -3.428 -2.736 -20.601 1.00 . A A . 40 ARG N 1 1 18 47532 1 1 40 ARG NE N -1.181 2.518 -18.197 1.00 . A A . 40 ARG NE 1 1 18 47533 1 1 40 ARG NH1 N -2.801 4.100 -18.201 1.00 . A A . 40 ARG NH1 1 1 18 47534 1 1 40 ARG NH2 N -1.032 4.317 -16.843 1.00 . A A . 40 ARG NH2 1 1 18 47535 1 1 40 ARG O O -1.225 -2.968 -17.899 1.00 . A A . 40 ARG O 1 1 18 47536 1 1 41 ARG C C -3.186 -4.221 -16.138 1.00 . A A . 41 ARG C 1 1 18 47537 1 1 41 ARG CA C -3.554 -2.742 -16.345 1.00 . A A . 41 ARG CA 1 1 18 47538 1 1 41 ARG CB C -5.019 -2.515 -15.935 1.00 . A A . 41 ARG CB 1 1 18 47539 1 1 41 ARG CD C -6.861 -3.003 -14.276 1.00 . A A . 41 ARG CD 1 1 18 47540 1 1 41 ARG CG C -5.354 -2.956 -14.514 1.00 . A A . 41 ARG CG 1 1 18 47541 1 1 41 ARG CZ C -8.777 -1.484 -14.194 1.00 . A A . 41 ARG CZ 1 1 18 47542 1 1 41 ARG H H -4.133 -1.897 -18.198 1.00 . A A . 41 ARG H 1 1 18 47543 1 1 41 ARG HA H -2.915 -2.126 -15.732 1.00 . A A . 41 ARG HA 1 1 18 47544 1 1 41 ARG HB2 H -5.244 -1.461 -16.019 1.00 . A A . 41 ARG HB2 1 1 18 47545 1 1 41 ARG HB3 H -5.657 -3.060 -16.618 1.00 . A A . 41 ARG HB3 1 1 18 47546 1 1 41 ARG HD2 H -7.306 -3.669 -15.001 1.00 . A A . 41 ARG HD2 1 1 18 47547 1 1 41 ARG HD3 H -7.041 -3.390 -13.284 1.00 . A A . 41 ARG HD3 1 1 18 47548 1 1 41 ARG HE H -6.934 -0.927 -14.619 1.00 . A A . 41 ARG HE 1 1 18 47549 1 1 41 ARG HG2 H -4.946 -3.943 -14.348 1.00 . A A . 41 ARG HG2 1 1 18 47550 1 1 41 ARG HG3 H -4.909 -2.260 -13.817 1.00 . A A . 41 ARG HG3 1 1 18 47551 1 1 41 ARG HH11 H -9.232 -3.408 -13.980 1.00 . A A . 41 ARG HH11 1 1 18 47552 1 1 41 ARG HH12 H -10.550 -2.304 -13.819 1.00 . A A . 41 ARG HH12 1 1 18 47553 1 1 41 ARG HH21 H -8.659 0.486 -14.432 1.00 . A A . 41 ARG HH21 1 1 18 47554 1 1 41 ARG HH22 H -10.238 -0.141 -14.098 1.00 . A A . 41 ARG HH22 1 1 18 47555 1 1 41 ARG N N -3.383 -2.332 -17.742 1.00 . A A . 41 ARG N 1 1 18 47556 1 1 41 ARG NE N -7.499 -1.692 -14.392 1.00 . A A . 41 ARG NE 1 1 18 47557 1 1 41 ARG NH1 N -9.580 -2.476 -13.982 1.00 . A A . 41 ARG NH1 1 1 18 47558 1 1 41 ARG NH2 N -9.259 -0.288 -14.243 1.00 . A A . 41 ARG NH2 1 1 18 47559 1 1 41 ARG O O -2.293 -4.553 -15.352 1.00 . A A . 41 ARG O 1 1 18 47560 1 1 42 ARG C C -2.305 -7.024 -16.980 1.00 . A A . 42 ARG C 1 1 18 47561 1 1 42 ARG CA C -3.739 -6.547 -16.694 1.00 . A A . 42 ARG CA 1 1 18 47562 1 1 42 ARG CB C -4.716 -7.275 -17.625 1.00 . A A . 42 ARG CB 1 1 18 47563 1 1 42 ARG CD C -5.539 -9.519 -18.429 1.00 . A A . 42 ARG CD 1 1 18 47564 1 1 42 ARG CG C -4.942 -8.740 -17.265 1.00 . A A . 42 ARG CG 1 1 18 47565 1 1 42 ARG CZ C -4.726 -9.425 -20.742 1.00 . A A . 42 ARG CZ 1 1 18 47566 1 1 42 ARG H H -4.502 -4.759 -17.538 1.00 . A A . 42 ARG H 1 1 18 47567 1 1 42 ARG HA H -3.988 -6.785 -15.670 1.00 . A A . 42 ARG HA 1 1 18 47568 1 1 42 ARG HB2 H -5.671 -6.769 -17.589 1.00 . A A . 42 ARG HB2 1 1 18 47569 1 1 42 ARG HB3 H -4.335 -7.226 -18.636 1.00 . A A . 42 ARG HB3 1 1 18 47570 1 1 42 ARG HD2 H -5.880 -10.479 -18.068 1.00 . A A . 42 ARG HD2 1 1 18 47571 1 1 42 ARG HD3 H -6.378 -8.967 -18.831 1.00 . A A . 42 ARG HD3 1 1 18 47572 1 1 42 ARG HE H -3.706 -10.159 -19.234 1.00 . A A . 42 ARG HE 1 1 18 47573 1 1 42 ARG HG2 H -3.994 -9.187 -16.998 1.00 . A A . 42 ARG HG2 1 1 18 47574 1 1 42 ARG HG3 H -5.617 -8.793 -16.421 1.00 . A A . 42 ARG HG3 1 1 18 47575 1 1 42 ARG HH11 H -6.523 -8.601 -20.479 1.00 . A A . 42 ARG HH11 1 1 18 47576 1 1 42 ARG HH12 H -5.923 -8.596 -22.098 1.00 . A A . 42 ARG HH12 1 1 18 47577 1 1 42 ARG HH21 H -2.953 -10.137 -21.292 1.00 . A A . 42 ARG HH21 1 1 18 47578 1 1 42 ARG HH22 H -3.925 -9.474 -22.563 1.00 . A A . 42 ARG HH22 1 1 18 47579 1 1 42 ARG N N -3.878 -5.098 -16.861 1.00 . A A . 42 ARG N 1 1 18 47580 1 1 42 ARG NE N -4.553 -9.735 -19.488 1.00 . A A . 42 ARG NE 1 1 18 47581 1 1 42 ARG NH1 N -5.807 -8.830 -21.136 1.00 . A A . 42 ARG NH1 1 1 18 47582 1 1 42 ARG NH2 N -3.798 -9.696 -21.599 1.00 . A A . 42 ARG NH2 1 1 18 47583 1 1 42 ARG O O -1.734 -7.804 -16.217 1.00 . A A . 42 ARG O 1 1 18 47584 1 1 43 GLU C C 0.685 -6.556 -17.497 1.00 . A A . 43 GLU C 1 1 18 47585 1 1 43 GLU CA C -0.395 -6.957 -18.512 1.00 . A A . 43 GLU CA 1 1 18 47586 1 1 43 GLU CB C -0.080 -6.355 -19.893 1.00 . A A . 43 GLU CB 1 1 18 47587 1 1 43 GLU CD C -0.805 -6.100 -22.323 1.00 . A A . 43 GLU CD 1 1 18 47588 1 1 43 GLU CG C -1.099 -6.731 -20.968 1.00 . A A . 43 GLU CG 1 1 18 47589 1 1 43 GLU H H -2.213 -5.867 -18.604 1.00 . A A . 43 GLU H 1 1 18 47590 1 1 43 GLU HA H -0.402 -8.034 -18.596 1.00 . A A . 43 GLU HA 1 1 18 47591 1 1 43 GLU HB2 H -0.055 -5.277 -19.807 1.00 . A A . 43 GLU HB2 1 1 18 47592 1 1 43 GLU HB3 H 0.894 -6.704 -20.211 1.00 . A A . 43 GLU HB3 1 1 18 47593 1 1 43 GLU HG2 H -1.102 -7.806 -21.081 1.00 . A A . 43 GLU HG2 1 1 18 47594 1 1 43 GLU HG3 H -2.077 -6.407 -20.643 1.00 . A A . 43 GLU HG3 1 1 18 47595 1 1 43 GLU N N -1.731 -6.536 -18.075 1.00 . A A . 43 GLU N 1 1 18 47596 1 1 43 GLU O O 1.738 -7.189 -17.413 1.00 . A A . 43 GLU O 1 1 18 47597 1 1 43 GLU OE1 O -0.938 -4.866 -22.457 1.00 . A A . 43 GLU OE1 1 1 18 47598 1 1 43 GLU OE2 O -0.451 -6.841 -23.268 1.00 . A A . 43 GLU OE2 1 1 18 47599 1 1 44 ARG C C 1.174 -5.785 -14.363 1.00 . A A . 44 ARG C 1 1 18 47600 1 1 44 ARG CA C 1.367 -5.049 -15.699 1.00 . A A . 44 ARG CA 1 1 18 47601 1 1 44 ARG CB C 1.259 -3.530 -15.504 1.00 . A A . 44 ARG CB 1 1 18 47602 1 1 44 ARG CD C 3.363 -3.046 -16.814 1.00 . A A . 44 ARG CD 1 1 18 47603 1 1 44 ARG CG C 1.877 -2.729 -16.649 1.00 . A A . 44 ARG CG 1 1 18 47604 1 1 44 ARG CZ C 4.767 -3.084 -18.815 1.00 . A A . 44 ARG CZ 1 1 18 47605 1 1 44 ARG H H -0.416 -5.007 -16.858 1.00 . A A . 44 ARG H 1 1 18 47606 1 1 44 ARG HA H 2.362 -5.274 -16.059 1.00 . A A . 44 ARG HA 1 1 18 47607 1 1 44 ARG HB2 H 0.213 -3.261 -15.429 1.00 . A A . 44 ARG HB2 1 1 18 47608 1 1 44 ARG HB3 H 1.758 -3.253 -14.587 1.00 . A A . 44 ARG HB3 1 1 18 47609 1 1 44 ARG HD2 H 3.897 -2.656 -15.958 1.00 . A A . 44 ARG HD2 1 1 18 47610 1 1 44 ARG HD3 H 3.490 -4.120 -16.850 1.00 . A A . 44 ARG HD3 1 1 18 47611 1 1 44 ARG HE H 3.666 -1.548 -18.258 1.00 . A A . 44 ARG HE 1 1 18 47612 1 1 44 ARG HG2 H 1.363 -2.974 -17.568 1.00 . A A . 44 ARG HG2 1 1 18 47613 1 1 44 ARG HG3 H 1.762 -1.674 -16.441 1.00 . A A . 44 ARG HG3 1 1 18 47614 1 1 44 ARG HH11 H 4.788 -4.769 -17.758 1.00 . A A . 44 ARG HH11 1 1 18 47615 1 1 44 ARG HH12 H 5.779 -4.762 -19.169 1.00 . A A . 44 ARG HH12 1 1 18 47616 1 1 44 ARG HH21 H 4.952 -1.554 -20.069 1.00 . A A . 44 ARG HH21 1 1 18 47617 1 1 44 ARG HH22 H 5.848 -2.976 -20.476 1.00 . A A . 44 ARG HH22 1 1 18 47618 1 1 44 ARG N N 0.424 -5.500 -16.726 1.00 . A A . 44 ARG N 1 1 18 47619 1 1 44 ARG NE N 3.931 -2.461 -18.026 1.00 . A A . 44 ARG NE 1 1 18 47620 1 1 44 ARG NH1 N 5.138 -4.300 -18.560 1.00 . A A . 44 ARG NH1 1 1 18 47621 1 1 44 ARG NH2 N 5.229 -2.491 -19.865 1.00 . A A . 44 ARG NH2 1 1 18 47622 1 1 44 ARG O O 2.149 -6.176 -13.723 1.00 . A A . 44 ARG O 1 1 18 47623 1 1 45 LEU C C -0.028 -8.197 -12.811 1.00 . A A . 45 LEU C 1 1 18 47624 1 1 45 LEU CA C -0.346 -6.695 -12.684 1.00 . A A . 45 LEU CA 1 1 18 47625 1 1 45 LEU CB C -1.797 -6.459 -12.219 1.00 . A A . 45 LEU CB 1 1 18 47626 1 1 45 LEU CD1 C -3.167 -8.311 -13.311 1.00 . A A . 45 LEU CD1 1 1 18 47627 1 1 45 LEU CD2 C -4.206 -6.070 -12.847 1.00 . A A . 45 LEU CD2 1 1 18 47628 1 1 45 LEU CG C -2.921 -6.803 -13.220 1.00 . A A . 45 LEU CG 1 1 18 47629 1 1 45 LEU H H -0.825 -5.631 -14.473 1.00 . A A . 45 LEU H 1 1 18 47630 1 1 45 LEU HA H 0.319 -6.280 -11.936 1.00 . A A . 45 LEU HA 1 1 18 47631 1 1 45 LEU HB2 H -1.958 -7.041 -11.327 1.00 . A A . 45 LEU HB2 1 1 18 47632 1 1 45 LEU HB3 H -1.893 -5.413 -11.958 1.00 . A A . 45 LEU HB3 1 1 18 47633 1 1 45 LEU HD11 H -3.441 -8.694 -12.338 1.00 . A A . 45 LEU HD11 1 1 18 47634 1 1 45 LEU HD12 H -2.270 -8.806 -13.651 1.00 . A A . 45 LEU HD12 1 1 18 47635 1 1 45 LEU HD13 H -3.968 -8.504 -14.012 1.00 . A A . 45 LEU HD13 1 1 18 47636 1 1 45 LEU HD21 H -4.536 -6.392 -11.869 1.00 . A A . 45 LEU HD21 1 1 18 47637 1 1 45 LEU HD22 H -4.973 -6.292 -13.575 1.00 . A A . 45 LEU HD22 1 1 18 47638 1 1 45 LEU HD23 H -4.024 -5.006 -12.830 1.00 . A A . 45 LEU HD23 1 1 18 47639 1 1 45 LEU HG H -2.626 -6.463 -14.202 1.00 . A A . 45 LEU HG 1 1 18 47640 1 1 45 LEU N N -0.075 -5.976 -13.939 1.00 . A A . 45 LEU N 1 1 18 47641 1 1 45 LEU O O 0.336 -8.852 -11.831 1.00 . A A . 45 LEU O 1 1 18 47642 1 1 46 GLU C C 1.588 -10.491 -13.870 1.00 . A A . 46 GLU C 1 1 18 47643 1 1 46 GLU CA C 0.170 -10.128 -14.328 1.00 . A A . 46 GLU CA 1 1 18 47644 1 1 46 GLU CB C 0.029 -10.386 -15.833 1.00 . A A . 46 GLU CB 1 1 18 47645 1 1 46 GLU CD C 0.267 -12.006 -17.763 1.00 . A A . 46 GLU CD 1 1 18 47646 1 1 46 GLU CG C 0.496 -11.768 -16.281 1.00 . A A . 46 GLU CG 1 1 18 47647 1 1 46 GLU H H -0.487 -8.156 -14.758 1.00 . A A . 46 GLU H 1 1 18 47648 1 1 46 GLU HA H -0.539 -10.750 -13.798 1.00 . A A . 46 GLU HA 1 1 18 47649 1 1 46 GLU HB2 H -1.012 -10.277 -16.106 1.00 . A A . 46 GLU HB2 1 1 18 47650 1 1 46 GLU HB3 H 0.607 -9.644 -16.367 1.00 . A A . 46 GLU HB3 1 1 18 47651 1 1 46 GLU HG2 H 1.554 -11.863 -16.075 1.00 . A A . 46 GLU HG2 1 1 18 47652 1 1 46 GLU HG3 H -0.043 -12.519 -15.719 1.00 . A A . 46 GLU HG3 1 1 18 47653 1 1 46 GLU N N -0.154 -8.725 -14.032 1.00 . A A . 46 GLU N 1 1 18 47654 1 1 46 GLU O O 1.815 -11.557 -13.292 1.00 . A A . 46 GLU O 1 1 18 47655 1 1 46 GLU OE1 O -0.826 -12.488 -18.128 1.00 . A A . 46 GLU OE1 1 1 18 47656 1 1 46 GLU OE2 O 1.170 -11.707 -18.571 1.00 . A A . 46 GLU OE2 1 1 18 47657 1 1 47 GLU C C 4.062 -10.146 -12.257 1.00 . A A . 47 GLU C 1 1 18 47658 1 1 47 GLU CA C 3.935 -9.778 -13.741 1.00 . A A . 47 GLU CA 1 1 18 47659 1 1 47 GLU CB C 4.746 -8.502 -14.023 1.00 . A A . 47 GLU CB 1 1 18 47660 1 1 47 GLU CD C 5.295 -9.032 -16.449 1.00 . A A . 47 GLU CD 1 1 18 47661 1 1 47 GLU CG C 4.690 -8.033 -15.473 1.00 . A A . 47 GLU CG 1 1 18 47662 1 1 47 GLU H H 2.280 -8.767 -14.602 1.00 . A A . 47 GLU H 1 1 18 47663 1 1 47 GLU HA H 4.334 -10.585 -14.336 1.00 . A A . 47 GLU HA 1 1 18 47664 1 1 47 GLU HB2 H 4.372 -7.705 -13.397 1.00 . A A . 47 GLU HB2 1 1 18 47665 1 1 47 GLU HB3 H 5.782 -8.687 -13.768 1.00 . A A . 47 GLU HB3 1 1 18 47666 1 1 47 GLU HG2 H 3.657 -7.870 -15.741 1.00 . A A . 47 GLU HG2 1 1 18 47667 1 1 47 GLU HG3 H 5.229 -7.098 -15.556 1.00 . A A . 47 GLU HG3 1 1 18 47668 1 1 47 GLU N N 2.532 -9.586 -14.129 1.00 . A A . 47 GLU N 1 1 18 47669 1 1 47 GLU O O 4.917 -10.941 -11.874 1.00 . A A . 47 GLU O 1 1 18 47670 1 1 47 GLU OE1 O 6.528 -9.001 -16.654 1.00 . A A . 47 GLU OE1 1 1 18 47671 1 1 47 GLU OE2 O 4.545 -9.844 -17.027 1.00 . A A . 47 GLU OE2 1 1 18 47672 1 1 48 PHE C C 2.472 -11.065 -9.582 1.00 . A A . 48 PHE C 1 1 18 47673 1 1 48 PHE CA C 3.247 -9.801 -9.986 1.00 . A A . 48 PHE CA 1 1 18 47674 1 1 48 PHE CB C 2.708 -8.573 -9.249 1.00 . A A . 48 PHE CB 1 1 18 47675 1 1 48 PHE CD1 C 4.713 -7.067 -9.075 1.00 . A A . 48 PHE CD1 1 1 18 47676 1 1 48 PHE CD2 C 2.902 -6.379 -10.471 1.00 . A A . 48 PHE CD2 1 1 18 47677 1 1 48 PHE CE1 C 5.406 -5.922 -9.405 1.00 . A A . 48 PHE CE1 1 1 18 47678 1 1 48 PHE CE2 C 3.591 -5.230 -10.803 1.00 . A A . 48 PHE CE2 1 1 18 47679 1 1 48 PHE CG C 3.453 -7.311 -9.601 1.00 . A A . 48 PHE CG 1 1 18 47680 1 1 48 PHE CZ C 4.846 -5.002 -10.269 1.00 . A A . 48 PHE CZ 1 1 18 47681 1 1 48 PHE H H 2.507 -8.982 -11.796 1.00 . A A . 48 PHE H 1 1 18 47682 1 1 48 PHE HA H 4.285 -9.938 -9.713 1.00 . A A . 48 PHE HA 1 1 18 47683 1 1 48 PHE HB2 H 1.668 -8.433 -9.502 1.00 . A A . 48 PHE HB2 1 1 18 47684 1 1 48 PHE HB3 H 2.799 -8.727 -8.183 1.00 . A A . 48 PHE HB3 1 1 18 47685 1 1 48 PHE HD1 H 5.154 -7.784 -8.398 1.00 . A A . 48 PHE HD1 1 1 18 47686 1 1 48 PHE HD2 H 1.920 -6.556 -10.886 1.00 . A A . 48 PHE HD2 1 1 18 47687 1 1 48 PHE HE1 H 6.387 -5.743 -8.987 1.00 . A A . 48 PHE HE1 1 1 18 47688 1 1 48 PHE HE2 H 3.151 -4.511 -11.479 1.00 . A A . 48 PHE HE2 1 1 18 47689 1 1 48 PHE HZ H 5.388 -4.105 -10.527 1.00 . A A . 48 PHE HZ 1 1 18 47690 1 1 48 PHE N N 3.199 -9.572 -11.429 1.00 . A A . 48 PHE N 1 1 18 47691 1 1 48 PHE O O 2.931 -11.836 -8.741 1.00 . A A . 48 PHE O 1 1 18 47692 1 1 49 GLU C C 1.252 -13.775 -10.168 1.00 . A A . 49 GLU C 1 1 18 47693 1 1 49 GLU CA C 0.493 -12.473 -9.868 1.00 . A A . 49 GLU CA 1 1 18 47694 1 1 49 GLU CB C -0.844 -12.455 -10.628 1.00 . A A . 49 GLU CB 1 1 18 47695 1 1 49 GLU CD C -3.185 -11.468 -10.627 1.00 . A A . 49 GLU CD 1 1 18 47696 1 1 49 GLU CG C -1.712 -11.240 -10.316 1.00 . A A . 49 GLU CG 1 1 18 47697 1 1 49 GLU H H 0.983 -10.654 -10.868 1.00 . A A . 49 GLU H 1 1 18 47698 1 1 49 GLU HA H 0.285 -12.438 -8.807 1.00 . A A . 49 GLU HA 1 1 18 47699 1 1 49 GLU HB2 H -0.641 -12.461 -11.690 1.00 . A A . 49 GLU HB2 1 1 18 47700 1 1 49 GLU HB3 H -1.402 -13.347 -10.374 1.00 . A A . 49 GLU HB3 1 1 18 47701 1 1 49 GLU HG2 H -1.613 -11.001 -9.266 1.00 . A A . 49 GLU HG2 1 1 18 47702 1 1 49 GLU HG3 H -1.358 -10.403 -10.905 1.00 . A A . 49 GLU HG3 1 1 18 47703 1 1 49 GLU N N 1.305 -11.290 -10.192 1.00 . A A . 49 GLU N 1 1 18 47704 1 1 49 GLU O O 1.202 -14.729 -9.388 1.00 . A A . 49 GLU O 1 1 18 47705 1 1 49 GLU OE1 O -3.596 -11.278 -11.791 1.00 . A A . 49 GLU OE1 1 1 18 47706 1 1 49 GLU OE2 O -3.942 -11.836 -9.701 1.00 . A A . 49 GLU OE2 1 1 18 47707 1 1 50 LYS C C 3.934 -15.192 -10.657 1.00 . A A . 50 LYS C 1 1 18 47708 1 1 50 LYS CA C 2.785 -14.969 -11.662 1.00 . A A . 50 LYS CA 1 1 18 47709 1 1 50 LYS CB C 3.341 -14.808 -13.091 1.00 . A A . 50 LYS CB 1 1 18 47710 1 1 50 LYS CD C 4.601 -13.325 -14.721 1.00 . A A . 50 LYS CD 1 1 18 47711 1 1 50 LYS CE C 5.234 -14.506 -15.448 1.00 . A A . 50 LYS CE 1 1 18 47712 1 1 50 LYS CG C 4.302 -13.634 -13.254 1.00 . A A . 50 LYS CG 1 1 18 47713 1 1 50 LYS H H 1.949 -13.024 -11.892 1.00 . A A . 50 LYS H 1 1 18 47714 1 1 50 LYS HA H 2.137 -15.836 -11.639 1.00 . A A . 50 LYS HA 1 1 18 47715 1 1 50 LYS HB2 H 3.865 -15.714 -13.363 1.00 . A A . 50 LYS HB2 1 1 18 47716 1 1 50 LYS HB3 H 2.513 -14.667 -13.772 1.00 . A A . 50 LYS HB3 1 1 18 47717 1 1 50 LYS HD2 H 3.677 -13.070 -15.217 1.00 . A A . 50 LYS HD2 1 1 18 47718 1 1 50 LYS HD3 H 5.277 -12.483 -14.766 1.00 . A A . 50 LYS HD3 1 1 18 47719 1 1 50 LYS HE2 H 6.150 -14.779 -14.942 1.00 . A A . 50 LYS HE2 1 1 18 47720 1 1 50 LYS HE3 H 4.549 -15.342 -15.423 1.00 . A A . 50 LYS HE3 1 1 18 47721 1 1 50 LYS HG2 H 3.863 -12.758 -12.799 1.00 . A A . 50 LYS HG2 1 1 18 47722 1 1 50 LYS HG3 H 5.231 -13.871 -12.750 1.00 . A A . 50 LYS HG3 1 1 18 47723 1 1 50 LYS HZ1 H 5.935 -15.012 -17.350 1.00 . A A . 50 LYS HZ1 1 1 18 47724 1 1 50 LYS HZ2 H 6.245 -13.408 -16.913 1.00 . A A . 50 LYS HZ2 1 1 18 47725 1 1 50 LYS HZ3 H 4.685 -13.875 -17.364 1.00 . A A . 50 LYS HZ3 1 1 18 47726 1 1 50 LYS N N 1.971 -13.802 -11.293 1.00 . A A . 50 LYS N 1 1 18 47727 1 1 50 LYS NZ N 5.546 -14.177 -16.867 1.00 . A A . 50 LYS NZ 1 1 18 47728 1 1 50 LYS O O 4.479 -16.292 -10.550 1.00 . A A . 50 LYS O 1 1 18 47729 1 1 51 GLN C C 4.706 -14.555 -7.497 1.00 . A A . 51 GLN C 1 1 18 47730 1 1 51 GLN CA C 5.320 -14.223 -8.870 1.00 . A A . 51 GLN CA 1 1 18 47731 1 1 51 GLN CB C 6.099 -12.900 -8.786 1.00 . A A . 51 GLN CB 1 1 18 47732 1 1 51 GLN CD C 7.702 -11.283 -9.899 1.00 . A A . 51 GLN CD 1 1 18 47733 1 1 51 GLN CG C 6.953 -12.603 -10.014 1.00 . A A . 51 GLN CG 1 1 18 47734 1 1 51 GLN H H 3.843 -13.281 -10.073 1.00 . A A . 51 GLN H 1 1 18 47735 1 1 51 GLN HA H 6.004 -15.015 -9.140 1.00 . A A . 51 GLN HA 1 1 18 47736 1 1 51 GLN HB2 H 5.396 -12.089 -8.659 1.00 . A A . 51 GLN HB2 1 1 18 47737 1 1 51 GLN HB3 H 6.748 -12.933 -7.922 1.00 . A A . 51 GLN HB3 1 1 18 47738 1 1 51 GLN HE21 H 6.189 -10.314 -10.721 1.00 . A A . 51 GLN HE21 1 1 18 47739 1 1 51 GLN HE22 H 7.558 -9.353 -10.301 1.00 . A A . 51 GLN HE22 1 1 18 47740 1 1 51 GLN HG2 H 7.675 -13.398 -10.138 1.00 . A A . 51 GLN HG2 1 1 18 47741 1 1 51 GLN HG3 H 6.313 -12.565 -10.884 1.00 . A A . 51 GLN HG3 1 1 18 47742 1 1 51 GLN N N 4.289 -14.140 -9.917 1.00 . A A . 51 GLN N 1 1 18 47743 1 1 51 GLN NE2 N 7.085 -10.208 -10.348 1.00 . A A . 51 GLN NE2 1 1 18 47744 1 1 51 GLN O O 5.387 -14.510 -6.471 1.00 . A A . 51 GLN O 1 1 18 47745 1 1 51 GLN OE1 O 8.824 -11.227 -9.408 1.00 . A A . 51 GLN OE1 1 1 18 47746 1 1 52 GLY C C 2.401 -13.982 -5.396 1.00 . A A . 52 GLY C 1 1 18 47747 1 1 52 GLY CA C 2.737 -15.214 -6.231 1.00 . A A . 52 GLY CA 1 1 18 47748 1 1 52 GLY H H 2.923 -14.921 -8.325 1.00 . A A . 52 GLY H 1 1 18 47749 1 1 52 GLY HA2 H 1.818 -15.735 -6.462 1.00 . A A . 52 GLY HA2 1 1 18 47750 1 1 52 GLY HA3 H 3.368 -15.870 -5.648 1.00 . A A . 52 GLY HA3 1 1 18 47751 1 1 52 GLY N N 3.417 -14.889 -7.482 1.00 . A A . 52 GLY N 1 1 18 47752 1 1 52 GLY O O 2.817 -13.867 -4.240 1.00 . A A . 52 GLY O 1 1 18 47753 1 1 53 VAL C C -0.301 -11.663 -5.376 1.00 . A A . 53 VAL C 1 1 18 47754 1 1 53 VAL CA C 1.229 -11.828 -5.300 1.00 . A A . 53 VAL CA 1 1 18 47755 1 1 53 VAL CB C 1.913 -10.569 -5.901 1.00 . A A . 53 VAL CB 1 1 18 47756 1 1 53 VAL CG1 C 1.419 -9.290 -5.225 1.00 . A A . 53 VAL CG1 1 1 18 47757 1 1 53 VAL CG2 C 3.434 -10.681 -5.794 1.00 . A A . 53 VAL CG2 1 1 18 47758 1 1 53 VAL H H 1.426 -13.170 -6.932 1.00 . A A . 53 VAL H 1 1 18 47759 1 1 53 VAL HA H 1.519 -11.907 -4.260 1.00 . A A . 53 VAL HA 1 1 18 47760 1 1 53 VAL HB H 1.654 -10.514 -6.951 1.00 . A A . 53 VAL HB 1 1 18 47761 1 1 53 VAL HG11 H 1.657 -9.322 -4.173 1.00 . A A . 53 VAL HG11 1 1 18 47762 1 1 53 VAL HG12 H 0.348 -9.207 -5.347 1.00 . A A . 53 VAL HG12 1 1 18 47763 1 1 53 VAL HG13 H 1.899 -8.433 -5.675 1.00 . A A . 53 VAL HG13 1 1 18 47764 1 1 53 VAL HG21 H 3.767 -11.571 -6.309 1.00 . A A . 53 VAL HG21 1 1 18 47765 1 1 53 VAL HG22 H 3.721 -10.743 -4.754 1.00 . A A . 53 VAL HG22 1 1 18 47766 1 1 53 VAL HG23 H 3.894 -9.813 -6.244 1.00 . A A . 53 VAL HG23 1 1 18 47767 1 1 53 VAL N N 1.670 -13.047 -5.992 1.00 . A A . 53 VAL N 1 1 18 47768 1 1 53 VAL O O -0.910 -11.891 -6.427 1.00 . A A . 53 VAL O 1 1 18 47769 1 1 54 ASP C C -2.724 -9.682 -4.837 1.00 . A A . 54 ASP C 1 1 18 47770 1 1 54 ASP CA C -2.366 -11.040 -4.216 1.00 . A A . 54 ASP CA 1 1 18 47771 1 1 54 ASP CB C -2.876 -11.122 -2.771 1.00 . A A . 54 ASP CB 1 1 18 47772 1 1 54 ASP CG C -2.764 -12.522 -2.201 1.00 . A A . 54 ASP CG 1 1 18 47773 1 1 54 ASP H H -0.391 -11.140 -3.443 1.00 . A A . 54 ASP H 1 1 18 47774 1 1 54 ASP HA H -2.845 -11.817 -4.798 1.00 . A A . 54 ASP HA 1 1 18 47775 1 1 54 ASP HB2 H -2.296 -10.451 -2.151 1.00 . A A . 54 ASP HB2 1 1 18 47776 1 1 54 ASP HB3 H -3.915 -10.819 -2.745 1.00 . A A . 54 ASP HB3 1 1 18 47777 1 1 54 ASP N N -0.920 -11.275 -4.260 1.00 . A A . 54 ASP N 1 1 18 47778 1 1 54 ASP O O -2.873 -8.681 -4.133 1.00 . A A . 54 ASP O 1 1 18 47779 1 1 54 ASP OD1 O -1.635 -12.965 -1.912 1.00 . A A . 54 ASP OD1 1 1 18 47780 1 1 54 ASP OD2 O -3.807 -13.195 -2.055 1.00 . A A . 54 ASP OD2 1 1 18 47781 1 1 55 VAL C C -4.639 -8.332 -7.253 1.00 . A A . 55 VAL C 1 1 18 47782 1 1 55 VAL CA C -3.153 -8.409 -6.875 1.00 . A A . 55 VAL CA 1 1 18 47783 1 1 55 VAL CB C -2.307 -8.263 -8.164 1.00 . A A . 55 VAL CB 1 1 18 47784 1 1 55 VAL CG1 C -2.475 -6.866 -8.759 1.00 . A A . 55 VAL CG1 1 1 18 47785 1 1 55 VAL CG2 C -0.837 -8.576 -7.896 1.00 . A A . 55 VAL CG2 1 1 18 47786 1 1 55 VAL H H -2.698 -10.472 -6.673 1.00 . A A . 55 VAL H 1 1 18 47787 1 1 55 VAL HA H -2.916 -7.579 -6.222 1.00 . A A . 55 VAL HA 1 1 18 47788 1 1 55 VAL HB H -2.674 -8.978 -8.890 1.00 . A A . 55 VAL HB 1 1 18 47789 1 1 55 VAL HG11 H -2.248 -6.123 -8.007 1.00 . A A . 55 VAL HG11 1 1 18 47790 1 1 55 VAL HG12 H -3.493 -6.734 -9.099 1.00 . A A . 55 VAL HG12 1 1 18 47791 1 1 55 VAL HG13 H -1.801 -6.747 -9.592 1.00 . A A . 55 VAL HG13 1 1 18 47792 1 1 55 VAL HG21 H -0.747 -9.582 -7.511 1.00 . A A . 55 VAL HG21 1 1 18 47793 1 1 55 VAL HG22 H -0.443 -7.880 -7.170 1.00 . A A . 55 VAL HG22 1 1 18 47794 1 1 55 VAL HG23 H -0.275 -8.493 -8.816 1.00 . A A . 55 VAL HG23 1 1 18 47795 1 1 55 VAL N N -2.838 -9.648 -6.161 1.00 . A A . 55 VAL N 1 1 18 47796 1 1 55 VAL O O -5.184 -9.246 -7.878 1.00 . A A . 55 VAL O 1 1 18 47797 1 1 56 ARG C C -6.837 -5.625 -7.915 1.00 . A A . 56 ARG C 1 1 18 47798 1 1 56 ARG CA C -6.692 -6.997 -7.248 1.00 . A A . 56 ARG CA 1 1 18 47799 1 1 56 ARG CB C -7.628 -7.093 -6.028 1.00 . A A . 56 ARG CB 1 1 18 47800 1 1 56 ARG CD C -6.456 -8.519 -4.289 1.00 . A A . 56 ARG CD 1 1 18 47801 1 1 56 ARG CG C -7.587 -8.444 -5.312 1.00 . A A . 56 ARG CG 1 1 18 47802 1 1 56 ARG CZ C -7.086 -10.374 -2.812 1.00 . A A . 56 ARG CZ 1 1 18 47803 1 1 56 ARG H H -4.825 -6.569 -6.328 1.00 . A A . 56 ARG H 1 1 18 47804 1 1 56 ARG HA H -6.976 -7.756 -7.965 1.00 . A A . 56 ARG HA 1 1 18 47805 1 1 56 ARG HB2 H -7.354 -6.325 -5.319 1.00 . A A . 56 ARG HB2 1 1 18 47806 1 1 56 ARG HB3 H -8.644 -6.917 -6.355 1.00 . A A . 56 ARG HB3 1 1 18 47807 1 1 56 ARG HD2 H -5.530 -8.242 -4.773 1.00 . A A . 56 ARG HD2 1 1 18 47808 1 1 56 ARG HD3 H -6.663 -7.820 -3.491 1.00 . A A . 56 ARG HD3 1 1 18 47809 1 1 56 ARG HE H -5.546 -10.395 -4.032 1.00 . A A . 56 ARG HE 1 1 18 47810 1 1 56 ARG HG2 H -8.527 -8.599 -4.801 1.00 . A A . 56 ARG HG2 1 1 18 47811 1 1 56 ARG HG3 H -7.448 -9.224 -6.047 1.00 . A A . 56 ARG HG3 1 1 18 47812 1 1 56 ARG HH11 H -8.385 -8.862 -2.804 1.00 . A A . 56 ARG HH11 1 1 18 47813 1 1 56 ARG HH12 H -8.745 -10.167 -1.731 1.00 . A A . 56 ARG HH12 1 1 18 47814 1 1 56 ARG HH21 H -6.013 -12.039 -2.636 1.00 . A A . 56 ARG HH21 1 1 18 47815 1 1 56 ARG HH22 H -7.411 -11.936 -1.620 1.00 . A A . 56 ARG HH22 1 1 18 47816 1 1 56 ARG N N -5.295 -7.239 -6.870 1.00 . A A . 56 ARG N 1 1 18 47817 1 1 56 ARG NE N -6.304 -9.859 -3.723 1.00 . A A . 56 ARG NE 1 1 18 47818 1 1 56 ARG NH1 N -8.150 -9.749 -2.416 1.00 . A A . 56 ARG NH1 1 1 18 47819 1 1 56 ARG NH2 N -6.815 -11.539 -2.319 1.00 . A A . 56 ARG NH2 1 1 18 47820 1 1 56 ARG O O -6.076 -4.702 -7.626 1.00 . A A . 56 ARG O 1 1 18 47821 1 1 57 THR C C -8.976 -3.288 -8.882 1.00 . A A . 57 THR C 1 1 18 47822 1 1 57 THR CA C -8.006 -4.257 -9.571 1.00 . A A . 57 THR CA 1 1 18 47823 1 1 57 THR CB C -8.541 -4.557 -10.990 1.00 . A A . 57 THR CB 1 1 18 47824 1 1 57 THR CG2 C -7.549 -5.403 -11.780 1.00 . A A . 57 THR CG2 1 1 18 47825 1 1 57 THR H H -8.419 -6.254 -8.959 1.00 . A A . 57 THR H 1 1 18 47826 1 1 57 THR HA H -7.044 -3.771 -9.672 1.00 . A A . 57 THR HA 1 1 18 47827 1 1 57 THR HB H -8.687 -3.620 -11.512 1.00 . A A . 57 THR HB 1 1 18 47828 1 1 57 THR HG1 H -10.372 -4.810 -10.273 1.00 . A A . 57 THR HG1 1 1 18 47829 1 1 57 THR HG21 H -7.402 -6.350 -11.279 1.00 . A A . 57 THR HG21 1 1 18 47830 1 1 57 THR HG22 H -6.604 -4.883 -11.849 1.00 . A A . 57 THR HG22 1 1 18 47831 1 1 57 THR HG23 H -7.935 -5.579 -12.774 1.00 . A A . 57 THR HG23 1 1 18 47832 1 1 57 THR N N -7.811 -5.497 -8.806 1.00 . A A . 57 THR N 1 1 18 47833 1 1 57 THR O O -10.029 -3.694 -8.390 1.00 . A A . 57 THR O 1 1 18 47834 1 1 57 THR OG1 O -9.800 -5.250 -10.914 1.00 . A A . 57 THR OG1 1 1 18 47835 1 1 58 VAL C C -9.580 0.258 -9.276 1.00 . A A . 58 VAL C 1 1 18 47836 1 1 58 VAL CA C -9.499 -0.951 -8.333 1.00 . A A . 58 VAL CA 1 1 18 47837 1 1 58 VAL CB C -9.062 -0.471 -6.923 1.00 . A A . 58 VAL CB 1 1 18 47838 1 1 58 VAL CG1 C -9.676 -1.353 -5.843 1.00 . A A . 58 VAL CG1 1 1 18 47839 1 1 58 VAL CG2 C -7.537 -0.443 -6.804 1.00 . A A . 58 VAL CG2 1 1 18 47840 1 1 58 VAL H H -7.737 -1.754 -9.213 1.00 . A A . 58 VAL H 1 1 18 47841 1 1 58 VAL HA H -10.495 -1.372 -8.245 1.00 . A A . 58 VAL HA 1 1 18 47842 1 1 58 VAL HB H -9.430 0.537 -6.776 1.00 . A A . 58 VAL HB 1 1 18 47843 1 1 58 VAL HG11 H -9.459 -2.391 -6.053 1.00 . A A . 58 VAL HG11 1 1 18 47844 1 1 58 VAL HG12 H -10.751 -1.202 -5.825 1.00 . A A . 58 VAL HG12 1 1 18 47845 1 1 58 VAL HG13 H -9.264 -1.086 -4.882 1.00 . A A . 58 VAL HG13 1 1 18 47846 1 1 58 VAL HG21 H -7.143 -1.440 -6.947 1.00 . A A . 58 VAL HG21 1 1 18 47847 1 1 58 VAL HG22 H -7.258 -0.085 -5.823 1.00 . A A . 58 VAL HG22 1 1 18 47848 1 1 58 VAL HG23 H -7.128 0.215 -7.556 1.00 . A A . 58 VAL HG23 1 1 18 47849 1 1 58 VAL N N -8.620 -2.005 -8.864 1.00 . A A . 58 VAL N 1 1 18 47850 1 1 58 VAL O O -8.620 0.581 -9.980 1.00 . A A . 58 VAL O 1 1 18 47851 1 1 59 GLU C C -11.268 3.373 -9.413 1.00 . A A . 59 GLU C 1 1 18 47852 1 1 59 GLU CA C -10.967 2.068 -10.178 1.00 . A A . 59 GLU CA 1 1 18 47853 1 1 59 GLU CB C -12.116 1.753 -11.147 1.00 . A A . 59 GLU CB 1 1 18 47854 1 1 59 GLU CD C -14.542 1.088 -11.457 1.00 . A A . 59 GLU CD 1 1 18 47855 1 1 59 GLU CG C -13.449 1.456 -10.466 1.00 . A A . 59 GLU CG 1 1 18 47856 1 1 59 GLU H H -11.462 0.613 -8.700 1.00 . A A . 59 GLU H 1 1 18 47857 1 1 59 GLU HA H -10.065 2.218 -10.757 1.00 . A A . 59 GLU HA 1 1 18 47858 1 1 59 GLU HB2 H -12.257 2.598 -11.805 1.00 . A A . 59 GLU HB2 1 1 18 47859 1 1 59 GLU HB3 H -11.841 0.891 -11.739 1.00 . A A . 59 GLU HB3 1 1 18 47860 1 1 59 GLU HG2 H -13.312 0.635 -9.776 1.00 . A A . 59 GLU HG2 1 1 18 47861 1 1 59 GLU HG3 H -13.762 2.336 -9.915 1.00 . A A . 59 GLU HG3 1 1 18 47862 1 1 59 GLU N N -10.737 0.920 -9.288 1.00 . A A . 59 GLU N 1 1 18 47863 1 1 59 GLU O O -10.797 4.445 -9.798 1.00 . A A . 59 GLU O 1 1 18 47864 1 1 59 GLU OE1 O -15.039 1.990 -12.158 1.00 . A A . 59 GLU OE1 1 1 18 47865 1 1 59 GLU OE2 O -14.906 -0.107 -11.540 1.00 . A A . 59 GLU OE2 1 1 18 47866 1 1 60 ASP C C -12.597 4.159 -6.070 1.00 . A A . 60 ASP C 1 1 18 47867 1 1 60 ASP CA C -12.453 4.480 -7.575 1.00 . A A . 60 ASP CA 1 1 18 47868 1 1 60 ASP CB C -13.759 5.039 -8.161 1.00 . A A . 60 ASP CB 1 1 18 47869 1 1 60 ASP CG C -14.166 6.357 -7.528 1.00 . A A . 60 ASP CG 1 1 18 47870 1 1 60 ASP H H -12.360 2.407 -8.040 1.00 . A A . 60 ASP H 1 1 18 47871 1 1 60 ASP HA H -11.674 5.222 -7.692 1.00 . A A . 60 ASP HA 1 1 18 47872 1 1 60 ASP HB2 H -13.630 5.198 -9.222 1.00 . A A . 60 ASP HB2 1 1 18 47873 1 1 60 ASP HB3 H -14.551 4.320 -8.006 1.00 . A A . 60 ASP HB3 1 1 18 47874 1 1 60 ASP N N -12.049 3.286 -8.335 1.00 . A A . 60 ASP N 1 1 18 47875 1 1 60 ASP O O -12.513 3.000 -5.674 1.00 . A A . 60 ASP O 1 1 18 47876 1 1 60 ASP OD1 O -13.404 7.337 -7.653 1.00 . A A . 60 ASP OD1 1 1 18 47877 1 1 60 ASP OD2 O -15.234 6.412 -6.891 1.00 . A A . 60 ASP OD2 1 1 18 47878 1 1 61 LYS C C -13.740 3.881 -3.290 1.00 . A A . 61 LYS C 1 1 18 47879 1 1 61 LYS CA C -12.836 5.034 -3.770 1.00 . A A . 61 LYS CA 1 1 18 47880 1 1 61 LYS CB C -13.279 6.332 -3.074 1.00 . A A . 61 LYS CB 1 1 18 47881 1 1 61 LYS CD C -12.608 8.382 -4.423 1.00 . A A . 61 LYS CD 1 1 18 47882 1 1 61 LYS CE C -11.710 9.614 -4.448 1.00 . A A . 61 LYS CE 1 1 18 47883 1 1 61 LYS CG C -12.306 7.505 -3.209 1.00 . A A . 61 LYS CG 1 1 18 47884 1 1 61 LYS H H -12.973 6.079 -5.623 1.00 . A A . 61 LYS H 1 1 18 47885 1 1 61 LYS HA H -11.823 4.817 -3.463 1.00 . A A . 61 LYS HA 1 1 18 47886 1 1 61 LYS HB2 H -14.231 6.636 -3.484 1.00 . A A . 61 LYS HB2 1 1 18 47887 1 1 61 LYS HB3 H -13.408 6.126 -2.022 1.00 . A A . 61 LYS HB3 1 1 18 47888 1 1 61 LYS HD2 H -12.444 7.809 -5.325 1.00 . A A . 61 LYS HD2 1 1 18 47889 1 1 61 LYS HD3 H -13.640 8.701 -4.380 1.00 . A A . 61 LYS HD3 1 1 18 47890 1 1 61 LYS HE2 H -11.777 10.111 -3.492 1.00 . A A . 61 LYS HE2 1 1 18 47891 1 1 61 LYS HE3 H -10.690 9.295 -4.614 1.00 . A A . 61 LYS HE3 1 1 18 47892 1 1 61 LYS HG2 H -12.374 8.114 -2.319 1.00 . A A . 61 LYS HG2 1 1 18 47893 1 1 61 LYS HG3 H -11.301 7.117 -3.299 1.00 . A A . 61 LYS HG3 1 1 18 47894 1 1 61 LYS HZ1 H -12.062 10.116 -6.447 1.00 . A A . 61 LYS HZ1 1 1 18 47895 1 1 61 LYS HZ2 H -11.436 11.390 -5.517 1.00 . A A . 61 LYS HZ2 1 1 18 47896 1 1 61 LYS HZ3 H -13.057 10.929 -5.347 1.00 . A A . 61 LYS HZ3 1 1 18 47897 1 1 61 LYS N N -12.817 5.191 -5.241 1.00 . A A . 61 LYS N 1 1 18 47898 1 1 61 LYS NZ N -12.093 10.579 -5.515 1.00 . A A . 61 LYS NZ 1 1 18 47899 1 1 61 LYS O O -13.285 2.986 -2.576 1.00 . A A . 61 LYS O 1 1 18 47900 1 1 62 GLU C C -15.622 1.485 -3.768 1.00 . A A . 62 GLU C 1 1 18 47901 1 1 62 GLU CA C -15.968 2.877 -3.216 1.00 . A A . 62 GLU CA 1 1 18 47902 1 1 62 GLU CB C -17.407 3.259 -3.588 1.00 . A A . 62 GLU CB 1 1 18 47903 1 1 62 GLU CD C -19.342 4.853 -3.213 1.00 . A A . 62 GLU CD 1 1 18 47904 1 1 62 GLU CG C -17.863 4.586 -2.988 1.00 . A A . 62 GLU CG 1 1 18 47905 1 1 62 GLU H H -15.320 4.599 -4.290 1.00 . A A . 62 GLU H 1 1 18 47906 1 1 62 GLU HA H -15.892 2.837 -2.137 1.00 . A A . 62 GLU HA 1 1 18 47907 1 1 62 GLU HB2 H -17.484 3.331 -4.664 1.00 . A A . 62 GLU HB2 1 1 18 47908 1 1 62 GLU HB3 H -18.076 2.482 -3.240 1.00 . A A . 62 GLU HB3 1 1 18 47909 1 1 62 GLU HG2 H -17.671 4.571 -1.923 1.00 . A A . 62 GLU HG2 1 1 18 47910 1 1 62 GLU HG3 H -17.293 5.386 -3.442 1.00 . A A . 62 GLU HG3 1 1 18 47911 1 1 62 GLU N N -15.014 3.897 -3.679 1.00 . A A . 62 GLU N 1 1 18 47912 1 1 62 GLU O O -16.043 0.469 -3.220 1.00 . A A . 62 GLU O 1 1 18 47913 1 1 62 GLU OE1 O -19.699 5.438 -4.257 1.00 . A A . 62 GLU OE1 1 1 18 47914 1 1 62 GLU OE2 O -20.156 4.463 -2.351 1.00 . A A . 62 GLU OE2 1 1 18 47915 1 1 63 ASP C C -13.075 -0.221 -4.639 1.00 . A A . 63 ASP C 1 1 18 47916 1 1 63 ASP CA C -14.353 0.189 -5.396 1.00 . A A . 63 ASP CA 1 1 18 47917 1 1 63 ASP CB C -14.086 0.375 -6.892 1.00 . A A . 63 ASP CB 1 1 18 47918 1 1 63 ASP CG C -13.722 -0.912 -7.599 1.00 . A A . 63 ASP CG 1 1 18 47919 1 1 63 ASP H H -14.630 2.280 -5.318 1.00 . A A . 63 ASP H 1 1 18 47920 1 1 63 ASP HA H -15.110 -0.573 -5.258 1.00 . A A . 63 ASP HA 1 1 18 47921 1 1 63 ASP HB2 H -14.973 0.778 -7.359 1.00 . A A . 63 ASP HB2 1 1 18 47922 1 1 63 ASP HB3 H -13.273 1.081 -7.018 1.00 . A A . 63 ASP HB3 1 1 18 47923 1 1 63 ASP N N -14.860 1.443 -4.858 1.00 . A A . 63 ASP N 1 1 18 47924 1 1 63 ASP O O -12.766 -1.404 -4.488 1.00 . A A . 63 ASP O 1 1 18 47925 1 1 63 ASP OD1 O -14.561 -1.838 -7.623 1.00 . A A . 63 ASP OD1 1 1 18 47926 1 1 63 ASP OD2 O -12.614 -0.992 -8.159 1.00 . A A . 63 ASP OD2 1 1 18 47927 1 1 64 PHE C C -11.386 -0.030 -1.999 1.00 . A A . 64 PHE C 1 1 18 47928 1 1 64 PHE CA C -11.124 0.610 -3.375 1.00 . A A . 64 PHE CA 1 1 18 47929 1 1 64 PHE CB C -10.435 1.980 -3.221 1.00 . A A . 64 PHE CB 1 1 18 47930 1 1 64 PHE CD1 C -8.107 1.109 -2.804 1.00 . A A . 64 PHE CD1 1 1 18 47931 1 1 64 PHE CD2 C -8.941 2.842 -1.390 1.00 . A A . 64 PHE CD2 1 1 18 47932 1 1 64 PHE CE1 C -6.914 1.115 -2.108 1.00 . A A . 64 PHE CE1 1 1 18 47933 1 1 64 PHE CE2 C -7.748 2.854 -0.695 1.00 . A A . 64 PHE CE2 1 1 18 47934 1 1 64 PHE CG C -9.136 1.970 -2.454 1.00 . A A . 64 PHE CG 1 1 18 47935 1 1 64 PHE CZ C -6.734 1.990 -1.052 1.00 . A A . 64 PHE CZ 1 1 18 47936 1 1 64 PHE H H -12.684 1.702 -4.296 1.00 . A A . 64 PHE H 1 1 18 47937 1 1 64 PHE HA H -10.479 -0.043 -3.942 1.00 . A A . 64 PHE HA 1 1 18 47938 1 1 64 PHE HB2 H -10.226 2.376 -4.205 1.00 . A A . 64 PHE HB2 1 1 18 47939 1 1 64 PHE HB3 H -11.115 2.654 -2.716 1.00 . A A . 64 PHE HB3 1 1 18 47940 1 1 64 PHE HD1 H -8.244 0.424 -3.629 1.00 . A A . 64 PHE HD1 1 1 18 47941 1 1 64 PHE HD2 H -9.736 3.517 -1.105 1.00 . A A . 64 PHE HD2 1 1 18 47942 1 1 64 PHE HE1 H -6.121 0.437 -2.389 1.00 . A A . 64 PHE HE1 1 1 18 47943 1 1 64 PHE HE2 H -7.610 3.538 0.131 1.00 . A A . 64 PHE HE2 1 1 18 47944 1 1 64 PHE HZ H -5.800 1.999 -0.511 1.00 . A A . 64 PHE HZ 1 1 18 47945 1 1 64 PHE N N -12.365 0.789 -4.139 1.00 . A A . 64 PHE N 1 1 18 47946 1 1 64 PHE O O -10.842 -1.092 -1.681 1.00 . A A . 64 PHE O 1 1 18 47947 1 1 65 ARG C C -13.104 -1.303 0.179 1.00 . A A . 65 ARG C 1 1 18 47948 1 1 65 ARG CA C -12.532 0.127 0.165 1.00 . A A . 65 ARG CA 1 1 18 47949 1 1 65 ARG CB C -13.483 1.087 0.889 1.00 . A A . 65 ARG CB 1 1 18 47950 1 1 65 ARG CD C -15.681 2.304 0.941 1.00 . A A . 65 ARG CD 1 1 18 47951 1 1 65 ARG CG C -14.760 1.410 0.122 1.00 . A A . 65 ARG CG 1 1 18 47952 1 1 65 ARG CZ C -15.446 4.234 2.428 1.00 . A A . 65 ARG CZ 1 1 18 47953 1 1 65 ARG H H -12.658 1.437 -1.511 1.00 . A A . 65 ARG H 1 1 18 47954 1 1 65 ARG HA H -11.595 0.114 0.705 1.00 . A A . 65 ARG HA 1 1 18 47955 1 1 65 ARG HB2 H -13.762 0.648 1.837 1.00 . A A . 65 ARG HB2 1 1 18 47956 1 1 65 ARG HB3 H -12.959 2.014 1.076 1.00 . A A . 65 ARG HB3 1 1 18 47957 1 1 65 ARG HD2 H -16.493 2.639 0.310 1.00 . A A . 65 ARG HD2 1 1 18 47958 1 1 65 ARG HD3 H -16.083 1.727 1.764 1.00 . A A . 65 ARG HD3 1 1 18 47959 1 1 65 ARG HE H -14.102 3.694 1.095 1.00 . A A . 65 ARG HE 1 1 18 47960 1 1 65 ARG HG2 H -14.500 1.919 -0.795 1.00 . A A . 65 ARG HG2 1 1 18 47961 1 1 65 ARG HG3 H -15.277 0.487 -0.111 1.00 . A A . 65 ARG HG3 1 1 18 47962 1 1 65 ARG HH11 H -17.150 3.226 2.647 1.00 . A A . 65 ARG HH11 1 1 18 47963 1 1 65 ARG HH12 H -16.939 4.580 3.700 1.00 . A A . 65 ARG HH12 1 1 18 47964 1 1 65 ARG HH21 H -13.858 5.426 2.426 1.00 . A A . 65 ARG HH21 1 1 18 47965 1 1 65 ARG HH22 H -15.100 5.827 3.563 1.00 . A A . 65 ARG HH22 1 1 18 47966 1 1 65 ARG N N -12.234 0.610 -1.193 1.00 . A A . 65 ARG N 1 1 18 47967 1 1 65 ARG NE N -14.982 3.474 1.474 1.00 . A A . 65 ARG NE 1 1 18 47968 1 1 65 ARG NH1 N -16.603 3.996 2.965 1.00 . A A . 65 ARG NH1 1 1 18 47969 1 1 65 ARG NH2 N -14.748 5.238 2.840 1.00 . A A . 65 ARG NH2 1 1 18 47970 1 1 65 ARG O O -12.850 -2.063 1.113 1.00 . A A . 65 ARG O 1 1 18 47971 1 1 66 GLU C C -13.281 -4.094 -0.958 1.00 . A A . 66 GLU C 1 1 18 47972 1 1 66 GLU CA C -14.404 -3.044 -0.951 1.00 . A A . 66 GLU CA 1 1 18 47973 1 1 66 GLU CB C -15.280 -3.184 -2.203 1.00 . A A . 66 GLU CB 1 1 18 47974 1 1 66 GLU CD C -17.495 -2.785 -1.022 1.00 . A A . 66 GLU CD 1 1 18 47975 1 1 66 GLU CG C -16.562 -2.359 -2.151 1.00 . A A . 66 GLU CG 1 1 18 47976 1 1 66 GLU H H -14.065 -1.028 -1.557 1.00 . A A . 66 GLU H 1 1 18 47977 1 1 66 GLU HA H -15.019 -3.212 -0.077 1.00 . A A . 66 GLU HA 1 1 18 47978 1 1 66 GLU HB2 H -14.709 -2.869 -3.066 1.00 . A A . 66 GLU HB2 1 1 18 47979 1 1 66 GLU HB3 H -15.552 -4.224 -2.326 1.00 . A A . 66 GLU HB3 1 1 18 47980 1 1 66 GLU HG2 H -16.299 -1.319 -2.010 1.00 . A A . 66 GLU HG2 1 1 18 47981 1 1 66 GLU HG3 H -17.084 -2.468 -3.091 1.00 . A A . 66 GLU HG3 1 1 18 47982 1 1 66 GLU N N -13.861 -1.678 -0.853 1.00 . A A . 66 GLU N 1 1 18 47983 1 1 66 GLU O O -13.399 -5.151 -0.332 1.00 . A A . 66 GLU O 1 1 18 47984 1 1 66 GLU OE1 O -17.374 -2.252 0.098 1.00 . A A . 66 GLU OE1 1 1 18 47985 1 1 66 GLU OE2 O -18.357 -3.660 -1.253 1.00 . A A . 66 GLU OE2 1 1 18 47986 1 1 67 ASN C C -10.281 -4.631 -0.302 1.00 . A A . 67 ASN C 1 1 18 47987 1 1 67 ASN CA C -11.006 -4.662 -1.660 1.00 . A A . 67 ASN CA 1 1 18 47988 1 1 67 ASN CB C -10.047 -4.249 -2.785 1.00 . A A . 67 ASN CB 1 1 18 47989 1 1 67 ASN CG C -10.563 -4.638 -4.162 1.00 . A A . 67 ASN CG 1 1 18 47990 1 1 67 ASN H H -12.166 -2.954 -2.166 1.00 . A A . 67 ASN H 1 1 18 47991 1 1 67 ASN HA H -11.346 -5.672 -1.844 1.00 . A A . 67 ASN HA 1 1 18 47992 1 1 67 ASN HB2 H -9.912 -3.177 -2.761 1.00 . A A . 67 ASN HB2 1 1 18 47993 1 1 67 ASN HB3 H -9.091 -4.729 -2.631 1.00 . A A . 67 ASN HB3 1 1 18 47994 1 1 67 ASN HD21 H -11.617 -2.967 -4.297 1.00 . A A . 67 ASN HD21 1 1 18 47995 1 1 67 ASN HD22 H -11.726 -4.039 -5.643 1.00 . A A . 67 ASN HD22 1 1 18 47996 1 1 67 ASN N N -12.186 -3.788 -1.651 1.00 . A A . 67 ASN N 1 1 18 47997 1 1 67 ASN ND2 N -11.382 -3.795 -4.758 1.00 . A A . 67 ASN ND2 1 1 18 47998 1 1 67 ASN O O -9.702 -5.627 0.130 1.00 . A A . 67 ASN O 1 1 18 47999 1 1 67 ASN OD1 O -10.230 -5.695 -4.687 1.00 . A A . 67 ASN OD1 1 1 18 48000 1 1 68 ILE C C -10.525 -4.193 2.731 1.00 . A A . 68 ILE C 1 1 18 48001 1 1 68 ILE CA C -9.748 -3.341 1.712 1.00 . A A . 68 ILE CA 1 1 18 48002 1 1 68 ILE CB C -9.752 -1.862 2.177 1.00 . A A . 68 ILE CB 1 1 18 48003 1 1 68 ILE CD1 C -9.098 0.507 1.486 1.00 . A A . 68 ILE CD1 1 1 18 48004 1 1 68 ILE CG1 C -9.044 -0.968 1.145 1.00 . A A . 68 ILE CG1 1 1 18 48005 1 1 68 ILE CG2 C -9.088 -1.725 3.548 1.00 . A A . 68 ILE CG2 1 1 18 48006 1 1 68 ILE H H -10.735 -2.696 -0.058 1.00 . A A . 68 ILE H 1 1 18 48007 1 1 68 ILE HA H -8.723 -3.685 1.676 1.00 . A A . 68 ILE HA 1 1 18 48008 1 1 68 ILE HB H -10.781 -1.544 2.272 1.00 . A A . 68 ILE HB 1 1 18 48009 1 1 68 ILE HD11 H -8.565 1.068 0.734 1.00 . A A . 68 ILE HD11 1 1 18 48010 1 1 68 ILE HD12 H -8.638 0.672 2.448 1.00 . A A . 68 ILE HD12 1 1 18 48011 1 1 68 ILE HD13 H -10.128 0.834 1.519 1.00 . A A . 68 ILE HD13 1 1 18 48012 1 1 68 ILE HG12 H -8.003 -1.253 1.080 1.00 . A A . 68 ILE HG12 1 1 18 48013 1 1 68 ILE HG13 H -9.509 -1.101 0.179 1.00 . A A . 68 ILE HG13 1 1 18 48014 1 1 68 ILE HG21 H -9.118 -0.692 3.863 1.00 . A A . 68 ILE HG21 1 1 18 48015 1 1 68 ILE HG22 H -8.061 -2.051 3.485 1.00 . A A . 68 ILE HG22 1 1 18 48016 1 1 68 ILE HG23 H -9.615 -2.335 4.267 1.00 . A A . 68 ILE HG23 1 1 18 48017 1 1 68 ILE N N -10.320 -3.478 0.365 1.00 . A A . 68 ILE N 1 1 18 48018 1 1 68 ILE O O -9.938 -4.829 3.610 1.00 . A A . 68 ILE O 1 1 18 48019 1 1 69 ARG C C -12.450 -6.506 3.318 1.00 . A A . 69 ARG C 1 1 18 48020 1 1 69 ARG CA C -12.709 -5.004 3.483 1.00 . A A . 69 ARG CA 1 1 18 48021 1 1 69 ARG CB C -14.181 -4.652 3.240 1.00 . A A . 69 ARG CB 1 1 18 48022 1 1 69 ARG CD C -15.930 -2.800 3.316 1.00 . A A . 69 ARG CD 1 1 18 48023 1 1 69 ARG CG C -14.488 -3.201 3.597 1.00 . A A . 69 ARG CG 1 1 18 48024 1 1 69 ARG CZ C -17.238 -0.726 3.371 1.00 . A A . 69 ARG CZ 1 1 18 48025 1 1 69 ARG H H -12.262 -3.674 1.888 1.00 . A A . 69 ARG H 1 1 18 48026 1 1 69 ARG HA H -12.457 -4.733 4.498 1.00 . A A . 69 ARG HA 1 1 18 48027 1 1 69 ARG HB2 H -14.418 -4.809 2.195 1.00 . A A . 69 ARG HB2 1 1 18 48028 1 1 69 ARG HB3 H -14.805 -5.292 3.847 1.00 . A A . 69 ARG HB3 1 1 18 48029 1 1 69 ARG HD2 H -16.151 -2.985 2.274 1.00 . A A . 69 ARG HD2 1 1 18 48030 1 1 69 ARG HD3 H -16.589 -3.390 3.939 1.00 . A A . 69 ARG HD3 1 1 18 48031 1 1 69 ARG HE H -15.389 -0.889 3.992 1.00 . A A . 69 ARG HE 1 1 18 48032 1 1 69 ARG HG2 H -14.291 -3.055 4.650 1.00 . A A . 69 ARG HG2 1 1 18 48033 1 1 69 ARG HG3 H -13.830 -2.559 3.022 1.00 . A A . 69 ARG HG3 1 1 18 48034 1 1 69 ARG HH11 H -18.241 -2.305 2.704 1.00 . A A . 69 ARG HH11 1 1 18 48035 1 1 69 ARG HH12 H -19.111 -0.813 2.708 1.00 . A A . 69 ARG HH12 1 1 18 48036 1 1 69 ARG HH21 H -16.489 1.006 4.006 1.00 . A A . 69 ARG HH21 1 1 18 48037 1 1 69 ARG HH22 H -18.128 1.055 3.436 1.00 . A A . 69 ARG HH22 1 1 18 48038 1 1 69 ARG N N -11.849 -4.211 2.597 1.00 . A A . 69 ARG N 1 1 18 48039 1 1 69 ARG NE N -16.140 -1.382 3.606 1.00 . A A . 69 ARG NE 1 1 18 48040 1 1 69 ARG NH1 N -18.277 -1.328 2.892 1.00 . A A . 69 ARG NH1 1 1 18 48041 1 1 69 ARG NH2 N -17.292 0.541 3.626 1.00 . A A . 69 ARG NH2 1 1 18 48042 1 1 69 ARG O O -12.640 -7.281 4.259 1.00 . A A . 69 ARG O 1 1 18 48043 1 1 70 GLU C C -10.271 -8.489 2.878 1.00 . A A . 70 GLU C 1 1 18 48044 1 1 70 GLU CA C -11.468 -8.264 1.945 1.00 . A A . 70 GLU CA 1 1 18 48045 1 1 70 GLU CB C -11.039 -8.498 0.486 1.00 . A A . 70 GLU CB 1 1 18 48046 1 1 70 GLU CD C -12.785 -10.234 -0.147 1.00 . A A . 70 GLU CD 1 1 18 48047 1 1 70 GLU CG C -12.180 -8.868 -0.455 1.00 . A A . 70 GLU CG 1 1 18 48048 1 1 70 GLU H H -12.043 -6.299 1.364 1.00 . A A . 70 GLU H 1 1 18 48049 1 1 70 GLU HA H -12.248 -8.968 2.203 1.00 . A A . 70 GLU HA 1 1 18 48050 1 1 70 GLU HB2 H -10.576 -7.596 0.111 1.00 . A A . 70 GLU HB2 1 1 18 48051 1 1 70 GLU HB3 H -10.311 -9.298 0.459 1.00 . A A . 70 GLU HB3 1 1 18 48052 1 1 70 GLU HG2 H -12.955 -8.118 -0.372 1.00 . A A . 70 GLU HG2 1 1 18 48053 1 1 70 GLU HG3 H -11.803 -8.879 -1.468 1.00 . A A . 70 GLU HG3 1 1 18 48054 1 1 70 GLU N N -12.005 -6.913 2.129 1.00 . A A . 70 GLU N 1 1 18 48055 1 1 70 GLU O O -10.219 -9.472 3.608 1.00 . A A . 70 GLU O 1 1 18 48056 1 1 70 GLU OE1 O -12.032 -11.163 0.220 1.00 . A A . 70 GLU OE1 1 1 18 48057 1 1 70 GLU OE2 O -14.015 -10.390 -0.283 1.00 . A A . 70 GLU OE2 1 1 18 48058 1 1 71 ILE C C -8.485 -7.788 5.196 1.00 . A A . 71 ILE C 1 1 18 48059 1 1 71 ILE CA C -8.124 -7.624 3.708 1.00 . A A . 71 ILE CA 1 1 18 48060 1 1 71 ILE CB C -7.245 -6.355 3.538 1.00 . A A . 71 ILE CB 1 1 18 48061 1 1 71 ILE CD1 C -6.121 -4.862 1.784 1.00 . A A . 71 ILE CD1 1 1 18 48062 1 1 71 ILE CG1 C -6.883 -6.145 2.057 1.00 . A A . 71 ILE CG1 1 1 18 48063 1 1 71 ILE CG2 C -5.979 -6.449 4.393 1.00 . A A . 71 ILE CG2 1 1 18 48064 1 1 71 ILE H H -9.431 -6.781 2.262 1.00 . A A . 71 ILE H 1 1 18 48065 1 1 71 ILE HA H -7.544 -8.481 3.391 1.00 . A A . 71 ILE HA 1 1 18 48066 1 1 71 ILE HB H -7.816 -5.503 3.883 1.00 . A A . 71 ILE HB 1 1 18 48067 1 1 71 ILE HD11 H -6.704 -4.016 2.119 1.00 . A A . 71 ILE HD11 1 1 18 48068 1 1 71 ILE HD12 H -5.934 -4.773 0.724 1.00 . A A . 71 ILE HD12 1 1 18 48069 1 1 71 ILE HD13 H -5.179 -4.882 2.313 1.00 . A A . 71 ILE HD13 1 1 18 48070 1 1 71 ILE HG12 H -6.268 -6.969 1.722 1.00 . A A . 71 ILE HG12 1 1 18 48071 1 1 71 ILE HG13 H -7.790 -6.122 1.471 1.00 . A A . 71 ILE HG13 1 1 18 48072 1 1 71 ILE HG21 H -6.253 -6.575 5.431 1.00 . A A . 71 ILE HG21 1 1 18 48073 1 1 71 ILE HG22 H -5.401 -5.542 4.284 1.00 . A A . 71 ILE HG22 1 1 18 48074 1 1 71 ILE HG23 H -5.387 -7.295 4.073 1.00 . A A . 71 ILE HG23 1 1 18 48075 1 1 71 ILE N N -9.323 -7.550 2.861 1.00 . A A . 71 ILE N 1 1 18 48076 1 1 71 ILE O O -7.911 -8.628 5.892 1.00 . A A . 71 ILE O 1 1 18 48077 1 1 72 TRP C C -10.346 -8.423 7.514 1.00 . A A . 72 TRP C 1 1 18 48078 1 1 72 TRP CA C -9.871 -7.022 7.077 1.00 . A A . 72 TRP CA 1 1 18 48079 1 1 72 TRP CB C -11.000 -6.007 7.336 1.00 . A A . 72 TRP CB 1 1 18 48080 1 1 72 TRP CD1 C -11.426 -3.644 6.429 1.00 . A A . 72 TRP CD1 1 1 18 48081 1 1 72 TRP CD2 C -9.432 -3.881 7.419 1.00 . A A . 72 TRP CD2 1 1 18 48082 1 1 72 TRP CE2 C -9.558 -2.550 6.972 1.00 . A A . 72 TRP CE2 1 1 18 48083 1 1 72 TRP CE3 C -8.256 -4.256 8.072 1.00 . A A . 72 TRP CE3 1 1 18 48084 1 1 72 TRP CG C -10.644 -4.567 7.063 1.00 . A A . 72 TRP CG 1 1 18 48085 1 1 72 TRP CH2 C -7.417 -1.998 7.796 1.00 . A A . 72 TRP CH2 1 1 18 48086 1 1 72 TRP CZ2 C -8.554 -1.602 7.154 1.00 . A A . 72 TRP CZ2 1 1 18 48087 1 1 72 TRP CZ3 C -7.260 -3.311 8.251 1.00 . A A . 72 TRP CZ3 1 1 18 48088 1 1 72 TRP H H -9.870 -6.347 5.057 1.00 . A A . 72 TRP H 1 1 18 48089 1 1 72 TRP HA H -9.017 -6.747 7.679 1.00 . A A . 72 TRP HA 1 1 18 48090 1 1 72 TRP HB2 H -11.846 -6.256 6.711 1.00 . A A . 72 TRP HB2 1 1 18 48091 1 1 72 TRP HB3 H -11.303 -6.079 8.372 1.00 . A A . 72 TRP HB3 1 1 18 48092 1 1 72 TRP HD1 H -12.411 -3.850 6.038 1.00 . A A . 72 TRP HD1 1 1 18 48093 1 1 72 TRP HE1 H -11.149 -1.615 5.967 1.00 . A A . 72 TRP HE1 1 1 18 48094 1 1 72 TRP HE3 H -8.115 -5.265 8.433 1.00 . A A . 72 TRP HE3 1 1 18 48095 1 1 72 TRP HH2 H -6.612 -1.295 7.956 1.00 . A A . 72 TRP HH2 1 1 18 48096 1 1 72 TRP HZ2 H -8.659 -0.584 6.811 1.00 . A A . 72 TRP HZ2 1 1 18 48097 1 1 72 TRP HZ3 H -6.344 -3.584 8.753 1.00 . A A . 72 TRP HZ3 1 1 18 48098 1 1 72 TRP N N -9.445 -6.987 5.668 1.00 . A A . 72 TRP N 1 1 18 48099 1 1 72 TRP NE1 N -10.786 -2.433 6.374 1.00 . A A . 72 TRP NE1 1 1 18 48100 1 1 72 TRP O O -10.095 -8.847 8.644 1.00 . A A . 72 TRP O 1 1 18 48101 1 1 73 GLU C C -10.600 -11.591 6.606 1.00 . A A . 73 GLU C 1 1 18 48102 1 1 73 GLU CA C -11.588 -10.458 6.948 1.00 . A A . 73 GLU CA 1 1 18 48103 1 1 73 GLU CB C -12.927 -10.664 6.220 1.00 . A A . 73 GLU CB 1 1 18 48104 1 1 73 GLU CD C -15.091 -11.983 6.118 1.00 . A A . 73 GLU CD 1 1 18 48105 1 1 73 GLU CG C -13.652 -11.946 6.615 1.00 . A A . 73 GLU CG 1 1 18 48106 1 1 73 GLU H H -11.191 -8.757 5.729 1.00 . A A . 73 GLU H 1 1 18 48107 1 1 73 GLU HA H -11.773 -10.481 8.013 1.00 . A A . 73 GLU HA 1 1 18 48108 1 1 73 GLU HB2 H -13.574 -9.827 6.442 1.00 . A A . 73 GLU HB2 1 1 18 48109 1 1 73 GLU HB3 H -12.743 -10.691 5.155 1.00 . A A . 73 GLU HB3 1 1 18 48110 1 1 73 GLU HG2 H -13.118 -12.790 6.201 1.00 . A A . 73 GLU HG2 1 1 18 48111 1 1 73 GLU HG3 H -13.657 -12.022 7.694 1.00 . A A . 73 GLU HG3 1 1 18 48112 1 1 73 GLU N N -11.040 -9.133 6.623 1.00 . A A . 73 GLU N 1 1 18 48113 1 1 73 GLU O O -10.520 -12.593 7.319 1.00 . A A . 73 GLU O 1 1 18 48114 1 1 73 GLU OE1 O -15.981 -11.462 6.824 1.00 . A A . 73 GLU OE1 1 1 18 48115 1 1 73 GLU OE2 O -15.342 -12.541 5.028 1.00 . A A . 73 GLU OE2 1 1 18 48116 1 1 74 ARG C C -7.710 -12.489 6.153 1.00 . A A . 74 ARG C 1 1 18 48117 1 1 74 ARG CA C -8.830 -12.398 5.110 1.00 . A A . 74 ARG CA 1 1 18 48118 1 1 74 ARG CB C -8.224 -12.004 3.751 1.00 . A A . 74 ARG CB 1 1 18 48119 1 1 74 ARG CD C -9.568 -13.481 2.203 1.00 . A A . 74 ARG CD 1 1 18 48120 1 1 74 ARG CG C -9.206 -12.053 2.586 1.00 . A A . 74 ARG CG 1 1 18 48121 1 1 74 ARG CZ C -10.919 -14.559 0.470 1.00 . A A . 74 ARG CZ 1 1 18 48122 1 1 74 ARG H H -9.993 -10.626 4.970 1.00 . A A . 74 ARG H 1 1 18 48123 1 1 74 ARG HA H -9.304 -13.365 5.017 1.00 . A A . 74 ARG HA 1 1 18 48124 1 1 74 ARG HB2 H -7.840 -10.996 3.823 1.00 . A A . 74 ARG HB2 1 1 18 48125 1 1 74 ARG HB3 H -7.403 -12.673 3.529 1.00 . A A . 74 ARG HB3 1 1 18 48126 1 1 74 ARG HD2 H -8.685 -13.967 1.810 1.00 . A A . 74 ARG HD2 1 1 18 48127 1 1 74 ARG HD3 H -9.902 -14.005 3.085 1.00 . A A . 74 ARG HD3 1 1 18 48128 1 1 74 ARG HE H -11.128 -12.689 1.038 1.00 . A A . 74 ARG HE 1 1 18 48129 1 1 74 ARG HG2 H -10.109 -11.529 2.867 1.00 . A A . 74 ARG HG2 1 1 18 48130 1 1 74 ARG HG3 H -8.759 -11.563 1.732 1.00 . A A . 74 ARG HG3 1 1 18 48131 1 1 74 ARG HH11 H -9.569 -15.746 1.323 1.00 . A A . 74 ARG HH11 1 1 18 48132 1 1 74 ARG HH12 H -10.522 -16.470 0.079 1.00 . A A . 74 ARG HH12 1 1 18 48133 1 1 74 ARG HH21 H -12.341 -13.626 -0.563 1.00 . A A . 74 ARG HH21 1 1 18 48134 1 1 74 ARG HH22 H -12.082 -15.285 -0.971 1.00 . A A . 74 ARG HH22 1 1 18 48135 1 1 74 ARG N N -9.854 -11.424 5.516 1.00 . A A . 74 ARG N 1 1 18 48136 1 1 74 ARG NE N -10.621 -13.514 1.191 1.00 . A A . 74 ARG NE 1 1 18 48137 1 1 74 ARG NH1 N -10.288 -15.678 0.638 1.00 . A A . 74 ARG NH1 1 1 18 48138 1 1 74 ARG NH2 N -11.850 -14.484 -0.423 1.00 . A A . 74 ARG NH2 1 1 18 48139 1 1 74 ARG O O -7.258 -13.579 6.509 1.00 . A A . 74 ARG O 1 1 18 48140 1 1 75 TYR C C -6.520 -10.316 8.753 1.00 . A A . 75 TYR C 1 1 18 48141 1 1 75 TYR CA C -6.150 -11.251 7.582 1.00 . A A . 75 TYR CA 1 1 18 48142 1 1 75 TYR CB C -4.875 -10.746 6.870 1.00 . A A . 75 TYR CB 1 1 18 48143 1 1 75 TYR CD1 C -4.572 -12.383 4.950 1.00 . A A . 75 TYR CD1 1 1 18 48144 1 1 75 TYR CD2 C -5.036 -10.104 4.424 1.00 . A A . 75 TYR CD2 1 1 18 48145 1 1 75 TYR CE1 C -4.534 -12.688 3.600 1.00 . A A . 75 TYR CE1 1 1 18 48146 1 1 75 TYR CE2 C -4.998 -10.400 3.077 1.00 . A A . 75 TYR CE2 1 1 18 48147 1 1 75 TYR CG C -4.821 -11.085 5.387 1.00 . A A . 75 TYR CG 1 1 18 48148 1 1 75 TYR CZ C -4.749 -11.693 2.668 1.00 . A A . 75 TYR CZ 1 1 18 48149 1 1 75 TYR H H -7.692 -10.498 6.338 1.00 . A A . 75 TYR H 1 1 18 48150 1 1 75 TYR HA H -5.967 -12.246 7.972 1.00 . A A . 75 TYR HA 1 1 18 48151 1 1 75 TYR HB2 H -4.818 -9.671 6.965 1.00 . A A . 75 TYR HB2 1 1 18 48152 1 1 75 TYR HB3 H -4.008 -11.186 7.343 1.00 . A A . 75 TYR HB3 1 1 18 48153 1 1 75 TYR HD1 H -4.405 -13.160 5.681 1.00 . A A . 75 TYR HD1 1 1 18 48154 1 1 75 TYR HD2 H -5.233 -9.090 4.745 1.00 . A A . 75 TYR HD2 1 1 18 48155 1 1 75 TYR HE1 H -4.342 -13.702 3.281 1.00 . A A . 75 TYR HE1 1 1 18 48156 1 1 75 TYR HE2 H -5.165 -9.620 2.349 1.00 . A A . 75 TYR HE2 1 1 18 48157 1 1 75 TYR HH H -4.254 -11.289 0.851 1.00 . A A . 75 TYR HH 1 1 18 48158 1 1 75 TYR N N -7.260 -11.330 6.628 1.00 . A A . 75 TYR N 1 1 18 48159 1 1 75 TYR O O -6.069 -9.171 8.809 1.00 . A A . 75 TYR O 1 1 18 48160 1 1 75 TYR OH O -4.714 -11.990 1.321 1.00 . A A . 75 TYR OH 1 1 18 48161 1 1 76 PRO C C -6.798 -9.411 11.757 1.00 . A A . 76 PRO C 1 1 18 48162 1 1 76 PRO CA C -7.880 -9.964 10.808 1.00 . A A . 76 PRO CA 1 1 18 48163 1 1 76 PRO CB C -8.818 -10.926 11.562 1.00 . A A . 76 PRO CB 1 1 18 48164 1 1 76 PRO CD C -7.829 -12.191 9.793 1.00 . A A . 76 PRO CD 1 1 18 48165 1 1 76 PRO CG C -8.328 -12.291 11.208 1.00 . A A . 76 PRO CG 1 1 18 48166 1 1 76 PRO HA H -8.459 -9.136 10.419 1.00 . A A . 76 PRO HA 1 1 18 48167 1 1 76 PRO HB2 H -8.754 -10.744 12.626 1.00 . A A . 76 PRO HB2 1 1 18 48168 1 1 76 PRO HB3 H -9.835 -10.775 11.229 1.00 . A A . 76 PRO HB3 1 1 18 48169 1 1 76 PRO HD2 H -7.023 -12.894 9.623 1.00 . A A . 76 PRO HD2 1 1 18 48170 1 1 76 PRO HD3 H -8.635 -12.361 9.093 1.00 . A A . 76 PRO HD3 1 1 18 48171 1 1 76 PRO HG2 H -7.522 -12.578 11.872 1.00 . A A . 76 PRO HG2 1 1 18 48172 1 1 76 PRO HG3 H -9.139 -13.002 11.273 1.00 . A A . 76 PRO HG3 1 1 18 48173 1 1 76 PRO N N -7.346 -10.798 9.708 1.00 . A A . 76 PRO N 1 1 18 48174 1 1 76 PRO O O -7.045 -8.462 12.508 1.00 . A A . 76 PRO O 1 1 18 48175 1 1 77 GLN C C -3.424 -8.823 11.719 1.00 . A A . 77 GLN C 1 1 18 48176 1 1 77 GLN CA C -4.491 -9.541 12.562 1.00 . A A . 77 GLN CA 1 1 18 48177 1 1 77 GLN CB C -3.894 -10.711 13.354 1.00 . A A . 77 GLN CB 1 1 18 48178 1 1 77 GLN CD C -4.299 -12.429 15.195 1.00 . A A . 77 GLN CD 1 1 18 48179 1 1 77 GLN CG C -4.853 -11.252 14.413 1.00 . A A . 77 GLN CG 1 1 18 48180 1 1 77 GLN H H -5.482 -10.791 11.152 1.00 . A A . 77 GLN H 1 1 18 48181 1 1 77 GLN HA H -4.889 -8.823 13.268 1.00 . A A . 77 GLN HA 1 1 18 48182 1 1 77 GLN HB2 H -3.649 -11.515 12.669 1.00 . A A . 77 GLN HB2 1 1 18 48183 1 1 77 GLN HB3 H -2.991 -10.382 13.849 1.00 . A A . 77 GLN HB3 1 1 18 48184 1 1 77 GLN HE21 H -5.292 -11.863 16.813 1.00 . A A . 77 GLN HE21 1 1 18 48185 1 1 77 GLN HE22 H -4.344 -13.296 16.970 1.00 . A A . 77 GLN HE22 1 1 18 48186 1 1 77 GLN HG2 H -5.082 -10.457 15.111 1.00 . A A . 77 GLN HG2 1 1 18 48187 1 1 77 GLN HG3 H -5.765 -11.565 13.924 1.00 . A A . 77 GLN HG3 1 1 18 48188 1 1 77 GLN N N -5.610 -10.011 11.735 1.00 . A A . 77 GLN N 1 1 18 48189 1 1 77 GLN NE2 N -4.682 -12.538 16.451 1.00 . A A . 77 GLN NE2 1 1 18 48190 1 1 77 GLN O O -2.357 -8.458 12.222 1.00 . A A . 77 GLN O 1 1 18 48191 1 1 77 GLN OE1 O -3.525 -13.229 14.684 1.00 . A A . 77 GLN OE1 1 1 18 48192 1 1 78 LEU C C -1.494 -8.214 9.361 1.00 . A A . 78 LEU C 1 1 18 48193 1 1 78 LEU CA C -2.949 -7.746 9.547 1.00 . A A . 78 LEU CA 1 1 18 48194 1 1 78 LEU CB C -3.001 -6.312 10.094 1.00 . A A . 78 LEU CB 1 1 18 48195 1 1 78 LEU CD1 C -4.395 -4.367 10.912 1.00 . A A . 78 LEU CD1 1 1 18 48196 1 1 78 LEU CD2 C -5.265 -5.863 9.087 1.00 . A A . 78 LEU CD2 1 1 18 48197 1 1 78 LEU CG C -4.423 -5.787 10.359 1.00 . A A . 78 LEU CG 1 1 18 48198 1 1 78 LEU H H -4.532 -9.058 10.073 1.00 . A A . 78 LEU H 1 1 18 48199 1 1 78 LEU HA H -3.430 -7.757 8.580 1.00 . A A . 78 LEU HA 1 1 18 48200 1 1 78 LEU HB2 H -2.444 -6.279 11.021 1.00 . A A . 78 LEU HB2 1 1 18 48201 1 1 78 LEU HB3 H -2.523 -5.653 9.383 1.00 . A A . 78 LEU HB3 1 1 18 48202 1 1 78 LEU HD11 H -3.803 -4.343 11.817 1.00 . A A . 78 LEU HD11 1 1 18 48203 1 1 78 LEU HD12 H -5.402 -4.044 11.134 1.00 . A A . 78 LEU HD12 1 1 18 48204 1 1 78 LEU HD13 H -3.958 -3.702 10.182 1.00 . A A . 78 LEU HD13 1 1 18 48205 1 1 78 LEU HD21 H -5.316 -6.888 8.748 1.00 . A A . 78 LEU HD21 1 1 18 48206 1 1 78 LEU HD22 H -4.814 -5.252 8.318 1.00 . A A . 78 LEU HD22 1 1 18 48207 1 1 78 LEU HD23 H -6.263 -5.504 9.292 1.00 . A A . 78 LEU HD23 1 1 18 48208 1 1 78 LEU HG H -4.893 -6.416 11.103 1.00 . A A . 78 LEU HG 1 1 18 48209 1 1 78 LEU N N -3.735 -8.619 10.435 1.00 . A A . 78 LEU N 1 1 18 48210 1 1 78 LEU O O -0.579 -7.401 9.230 1.00 . A A . 78 LEU O 1 1 18 48211 1 1 79 ASP C C 0.509 -10.024 7.618 1.00 . A A . 79 ASP C 1 1 18 48212 1 1 79 ASP CA C 0.038 -10.115 9.091 1.00 . A A . 79 ASP CA 1 1 18 48213 1 1 79 ASP CB C 0.014 -11.586 9.530 1.00 . A A . 79 ASP CB 1 1 18 48214 1 1 79 ASP CG C -0.617 -11.777 10.899 1.00 . A A . 79 ASP CG 1 1 18 48215 1 1 79 ASP H H -2.067 -10.125 9.382 1.00 . A A . 79 ASP H 1 1 18 48216 1 1 79 ASP HA H 0.735 -9.575 9.716 1.00 . A A . 79 ASP HA 1 1 18 48217 1 1 79 ASP HB2 H -0.552 -12.161 8.810 1.00 . A A . 79 ASP HB2 1 1 18 48218 1 1 79 ASP HB3 H 1.029 -11.961 9.562 1.00 . A A . 79 ASP HB3 1 1 18 48219 1 1 79 ASP N N -1.298 -9.528 9.285 1.00 . A A . 79 ASP N 1 1 18 48220 1 1 79 ASP O O 1.206 -10.917 7.127 1.00 . A A . 79 ASP O 1 1 18 48221 1 1 79 ASP OD1 O -1.858 -11.904 10.972 1.00 . A A . 79 ASP OD1 1 1 18 48222 1 1 79 ASP OD2 O 0.121 -11.806 11.907 1.00 . A A . 79 ASP OD2 1 1 18 48223 1 1 80 VAL C C 0.898 -7.338 5.144 1.00 . A A . 80 VAL C 1 1 18 48224 1 1 80 VAL CA C 0.491 -8.784 5.490 1.00 . A A . 80 VAL CA 1 1 18 48225 1 1 80 VAL CB C -0.696 -9.190 4.570 1.00 . A A . 80 VAL CB 1 1 18 48226 1 1 80 VAL CG1 C -1.086 -10.650 4.780 1.00 . A A . 80 VAL CG1 1 1 18 48227 1 1 80 VAL CG2 C -1.898 -8.275 4.797 1.00 . A A . 80 VAL CG2 1 1 18 48228 1 1 80 VAL H H -0.333 -8.220 7.373 1.00 . A A . 80 VAL H 1 1 18 48229 1 1 80 VAL HA H 1.325 -9.439 5.274 1.00 . A A . 80 VAL HA 1 1 18 48230 1 1 80 VAL HB H -0.378 -9.075 3.541 1.00 . A A . 80 VAL HB 1 1 18 48231 1 1 80 VAL HG11 H -1.895 -10.910 4.111 1.00 . A A . 80 VAL HG11 1 1 18 48232 1 1 80 VAL HG12 H -1.407 -10.794 5.802 1.00 . A A . 80 VAL HG12 1 1 18 48233 1 1 80 VAL HG13 H -0.235 -11.284 4.577 1.00 . A A . 80 VAL HG13 1 1 18 48234 1 1 80 VAL HG21 H -2.704 -8.567 4.138 1.00 . A A . 80 VAL HG21 1 1 18 48235 1 1 80 VAL HG22 H -1.618 -7.252 4.592 1.00 . A A . 80 VAL HG22 1 1 18 48236 1 1 80 VAL HG23 H -2.227 -8.358 5.823 1.00 . A A . 80 VAL HG23 1 1 18 48237 1 1 80 VAL N N 0.151 -8.940 6.919 1.00 . A A . 80 VAL N 1 1 18 48238 1 1 80 VAL O O 0.717 -6.418 5.941 1.00 . A A . 80 VAL O 1 1 18 48239 1 1 81 VAL C C 0.920 -5.434 2.229 1.00 . A A . 81 VAL C 1 1 18 48240 1 1 81 VAL CA C 1.798 -5.815 3.436 1.00 . A A . 81 VAL CA 1 1 18 48241 1 1 81 VAL CB C 3.287 -5.741 3.012 1.00 . A A . 81 VAL CB 1 1 18 48242 1 1 81 VAL CG1 C 3.641 -4.335 2.526 1.00 . A A . 81 VAL CG1 1 1 18 48243 1 1 81 VAL CG2 C 4.206 -6.169 4.157 1.00 . A A . 81 VAL CG2 1 1 18 48244 1 1 81 VAL H H 1.612 -7.933 3.369 1.00 . A A . 81 VAL H 1 1 18 48245 1 1 81 VAL HA H 1.633 -5.098 4.230 1.00 . A A . 81 VAL HA 1 1 18 48246 1 1 81 VAL HB H 3.438 -6.426 2.187 1.00 . A A . 81 VAL HB 1 1 18 48247 1 1 81 VAL HG11 H 4.683 -4.299 2.241 1.00 . A A . 81 VAL HG11 1 1 18 48248 1 1 81 VAL HG12 H 3.462 -3.622 3.317 1.00 . A A . 81 VAL HG12 1 1 18 48249 1 1 81 VAL HG13 H 3.027 -4.083 1.672 1.00 . A A . 81 VAL HG13 1 1 18 48250 1 1 81 VAL HG21 H 4.060 -5.513 5.004 1.00 . A A . 81 VAL HG21 1 1 18 48251 1 1 81 VAL HG22 H 5.235 -6.117 3.833 1.00 . A A . 81 VAL HG22 1 1 18 48252 1 1 81 VAL HG23 H 3.973 -7.184 4.447 1.00 . A A . 81 VAL HG23 1 1 18 48253 1 1 81 VAL N N 1.442 -7.152 3.939 1.00 . A A . 81 VAL N 1 1 18 48254 1 1 81 VAL O O 0.789 -6.207 1.280 1.00 . A A . 81 VAL O 1 1 18 48255 1 1 82 VAL C C 0.112 -2.665 0.349 1.00 . A A . 82 VAL C 1 1 18 48256 1 1 82 VAL CA C -0.553 -3.778 1.181 1.00 . A A . 82 VAL CA 1 1 18 48257 1 1 82 VAL CB C -1.902 -3.260 1.744 1.00 . A A . 82 VAL CB 1 1 18 48258 1 1 82 VAL CG1 C -2.837 -2.814 0.619 1.00 . A A . 82 VAL CG1 1 1 18 48259 1 1 82 VAL CG2 C -2.567 -4.327 2.613 1.00 . A A . 82 VAL CG2 1 1 18 48260 1 1 82 VAL H H 0.480 -3.658 3.037 1.00 . A A . 82 VAL H 1 1 18 48261 1 1 82 VAL HA H -0.760 -4.621 0.533 1.00 . A A . 82 VAL HA 1 1 18 48262 1 1 82 VAL HB H -1.696 -2.402 2.369 1.00 . A A . 82 VAL HB 1 1 18 48263 1 1 82 VAL HG11 H -2.370 -2.021 0.055 1.00 . A A . 82 VAL HG11 1 1 18 48264 1 1 82 VAL HG12 H -3.764 -2.454 1.041 1.00 . A A . 82 VAL HG12 1 1 18 48265 1 1 82 VAL HG13 H -3.041 -3.650 -0.035 1.00 . A A . 82 VAL HG13 1 1 18 48266 1 1 82 VAL HG21 H -2.750 -5.213 2.020 1.00 . A A . 82 VAL HG21 1 1 18 48267 1 1 82 VAL HG22 H -3.505 -3.951 2.993 1.00 . A A . 82 VAL HG22 1 1 18 48268 1 1 82 VAL HG23 H -1.920 -4.576 3.440 1.00 . A A . 82 VAL HG23 1 1 18 48269 1 1 82 VAL N N 0.327 -4.242 2.264 1.00 . A A . 82 VAL N 1 1 18 48270 1 1 82 VAL O O 0.715 -1.745 0.898 1.00 . A A . 82 VAL O 1 1 18 48271 1 1 83 ILE C C -0.517 -1.224 -2.853 1.00 . A A . 83 ILE C 1 1 18 48272 1 1 83 ILE CA C 0.560 -1.740 -1.882 1.00 . A A . 83 ILE CA 1 1 18 48273 1 1 83 ILE CB C 1.753 -2.298 -2.706 1.00 . A A . 83 ILE CB 1 1 18 48274 1 1 83 ILE CD1 C 4.017 -3.480 -2.503 1.00 . A A . 83 ILE CD1 1 1 18 48275 1 1 83 ILE CG1 C 2.835 -2.869 -1.773 1.00 . A A . 83 ILE CG1 1 1 18 48276 1 1 83 ILE CG2 C 2.337 -1.208 -3.606 1.00 . A A . 83 ILE CG2 1 1 18 48277 1 1 83 ILE H H -0.451 -3.538 -1.360 1.00 . A A . 83 ILE H 1 1 18 48278 1 1 83 ILE HA H 0.917 -0.913 -1.283 1.00 . A A . 83 ILE HA 1 1 18 48279 1 1 83 ILE HB H 1.381 -3.091 -3.340 1.00 . A A . 83 ILE HB 1 1 18 48280 1 1 83 ILE HD11 H 4.716 -3.878 -1.782 1.00 . A A . 83 ILE HD11 1 1 18 48281 1 1 83 ILE HD12 H 4.506 -2.725 -3.099 1.00 . A A . 83 ILE HD12 1 1 18 48282 1 1 83 ILE HD13 H 3.671 -4.278 -3.146 1.00 . A A . 83 ILE HD13 1 1 18 48283 1 1 83 ILE HG12 H 3.215 -2.077 -1.142 1.00 . A A . 83 ILE HG12 1 1 18 48284 1 1 83 ILE HG13 H 2.396 -3.637 -1.151 1.00 . A A . 83 ILE HG13 1 1 18 48285 1 1 83 ILE HG21 H 2.710 -0.398 -2.994 1.00 . A A . 83 ILE HG21 1 1 18 48286 1 1 83 ILE HG22 H 1.568 -0.832 -4.265 1.00 . A A . 83 ILE HG22 1 1 18 48287 1 1 83 ILE HG23 H 3.145 -1.616 -4.194 1.00 . A A . 83 ILE HG23 1 1 18 48288 1 1 83 ILE N N 0.008 -2.761 -0.977 1.00 . A A . 83 ILE N 1 1 18 48289 1 1 83 ILE O O -1.200 -2.009 -3.502 1.00 . A A . 83 ILE O 1 1 18 48290 1 1 84 VAL C C -0.956 1.597 -4.898 1.00 . A A . 84 VAL C 1 1 18 48291 1 1 84 VAL CA C -1.649 0.712 -3.848 1.00 . A A . 84 VAL CA 1 1 18 48292 1 1 84 VAL CB C -2.677 1.561 -3.058 1.00 . A A . 84 VAL CB 1 1 18 48293 1 1 84 VAL CG1 C -3.781 2.081 -3.979 1.00 . A A . 84 VAL CG1 1 1 18 48294 1 1 84 VAL CG2 C -3.266 0.757 -1.901 1.00 . A A . 84 VAL CG2 1 1 18 48295 1 1 84 VAL H H -0.089 0.678 -2.409 1.00 . A A . 84 VAL H 1 1 18 48296 1 1 84 VAL HA H -2.184 -0.084 -4.357 1.00 . A A . 84 VAL HA 1 1 18 48297 1 1 84 VAL HB H -2.158 2.416 -2.643 1.00 . A A . 84 VAL HB 1 1 18 48298 1 1 84 VAL HG11 H -4.301 1.247 -4.429 1.00 . A A . 84 VAL HG11 1 1 18 48299 1 1 84 VAL HG12 H -3.346 2.693 -4.755 1.00 . A A . 84 VAL HG12 1 1 18 48300 1 1 84 VAL HG13 H -4.480 2.673 -3.405 1.00 . A A . 84 VAL HG13 1 1 18 48301 1 1 84 VAL HG21 H -3.979 1.367 -1.363 1.00 . A A . 84 VAL HG21 1 1 18 48302 1 1 84 VAL HG22 H -2.475 0.456 -1.231 1.00 . A A . 84 VAL HG22 1 1 18 48303 1 1 84 VAL HG23 H -3.764 -0.121 -2.287 1.00 . A A . 84 VAL HG23 1 1 18 48304 1 1 84 VAL N N -0.661 0.097 -2.949 1.00 . A A . 84 VAL N 1 1 18 48305 1 1 84 VAL O O -0.105 2.428 -4.562 1.00 . A A . 84 VAL O 1 1 18 48306 1 1 85 THR C C -1.319 3.489 -7.589 1.00 . A A . 85 THR C 1 1 18 48307 1 1 85 THR CA C -0.665 2.136 -7.272 1.00 . A A . 85 THR CA 1 1 18 48308 1 1 85 THR CB C -0.642 1.278 -8.562 1.00 . A A . 85 THR CB 1 1 18 48309 1 1 85 THR CG2 C 0.014 -0.071 -8.304 1.00 . A A . 85 THR CG2 1 1 18 48310 1 1 85 THR H H -2.072 0.815 -6.368 1.00 . A A . 85 THR H 1 1 18 48311 1 1 85 THR HA H 0.362 2.316 -6.977 1.00 . A A . 85 THR HA 1 1 18 48312 1 1 85 THR HB H -0.069 1.800 -9.316 1.00 . A A . 85 THR HB 1 1 18 48313 1 1 85 THR HG1 H -2.258 1.841 -9.554 1.00 . A A . 85 THR HG1 1 1 18 48314 1 1 85 THR HG21 H 0.061 -0.630 -9.227 1.00 . A A . 85 THR HG21 1 1 18 48315 1 1 85 THR HG22 H -0.569 -0.621 -7.579 1.00 . A A . 85 THR HG22 1 1 18 48316 1 1 85 THR HG23 H 1.014 0.081 -7.922 1.00 . A A . 85 THR HG23 1 1 18 48317 1 1 85 THR N N -1.331 1.429 -6.166 1.00 . A A . 85 THR N 1 1 18 48318 1 1 85 THR O O -1.981 3.647 -8.618 1.00 . A A . 85 THR O 1 1 18 48319 1 1 85 THR OG1 O -1.978 1.066 -9.051 1.00 . A A . 85 THR OG1 1 1 18 48320 1 1 86 THR C C -1.067 6.869 -5.984 1.00 . A A . 86 THR C 1 1 18 48321 1 1 86 THR CA C -1.659 5.822 -6.941 1.00 . A A . 86 THR CA 1 1 18 48322 1 1 86 THR CB C -3.203 5.878 -6.825 1.00 . A A . 86 THR CB 1 1 18 48323 1 1 86 THR CG2 C -3.673 5.484 -5.428 1.00 . A A . 86 THR CG2 1 1 18 48324 1 1 86 THR H H -0.631 4.283 -5.880 1.00 . A A . 86 THR H 1 1 18 48325 1 1 86 THR HA H -1.395 6.098 -7.954 1.00 . A A . 86 THR HA 1 1 18 48326 1 1 86 THR HB H -3.630 5.190 -7.543 1.00 . A A . 86 THR HB 1 1 18 48327 1 1 86 THR HG1 H -4.618 7.199 -7.262 1.00 . A A . 86 THR HG1 1 1 18 48328 1 1 86 THR HG21 H -3.292 6.192 -4.705 1.00 . A A . 86 THR HG21 1 1 18 48329 1 1 86 THR HG22 H -3.309 4.495 -5.189 1.00 . A A . 86 THR HG22 1 1 18 48330 1 1 86 THR HG23 H -4.752 5.486 -5.396 1.00 . A A . 86 THR HG23 1 1 18 48331 1 1 86 THR N N -1.132 4.470 -6.704 1.00 . A A . 86 THR N 1 1 18 48332 1 1 86 THR O O -0.494 6.536 -4.945 1.00 . A A . 86 THR O 1 1 18 48333 1 1 86 THR OG1 O -3.659 7.207 -7.126 1.00 . A A . 86 THR OG1 1 1 18 48334 1 1 87 ASP C C -2.017 9.987 -4.909 1.00 . A A . 87 ASP C 1 1 18 48335 1 1 87 ASP CA C -0.795 9.283 -5.540 1.00 . A A . 87 ASP CA 1 1 18 48336 1 1 87 ASP CB C -0.003 10.261 -6.428 1.00 . A A . 87 ASP CB 1 1 18 48337 1 1 87 ASP CG C 0.470 11.511 -5.695 1.00 . A A . 87 ASP CG 1 1 18 48338 1 1 87 ASP H H -1.648 8.318 -7.225 1.00 . A A . 87 ASP H 1 1 18 48339 1 1 87 ASP HA H -0.150 8.916 -4.750 1.00 . A A . 87 ASP HA 1 1 18 48340 1 1 87 ASP HB2 H 0.866 9.752 -6.821 1.00 . A A . 87 ASP HB2 1 1 18 48341 1 1 87 ASP HB3 H -0.629 10.567 -7.255 1.00 . A A . 87 ASP HB3 1 1 18 48342 1 1 87 ASP N N -1.225 8.139 -6.359 1.00 . A A . 87 ASP N 1 1 18 48343 1 1 87 ASP O O -1.881 10.955 -4.155 1.00 . A A . 87 ASP O 1 1 18 48344 1 1 87 ASP OD1 O 1.498 11.444 -4.993 1.00 . A A . 87 ASP OD1 1 1 18 48345 1 1 87 ASP OD2 O -0.180 12.571 -5.830 1.00 . A A . 87 ASP OD2 1 1 18 48346 1 1 88 ASP C C -4.561 10.163 -3.215 1.00 . A A . 88 ASP C 1 1 18 48347 1 1 88 ASP CA C -4.465 10.102 -4.748 1.00 . A A . 88 ASP CA 1 1 18 48348 1 1 88 ASP CB C -5.683 9.372 -5.326 1.00 . A A . 88 ASP CB 1 1 18 48349 1 1 88 ASP CG C -5.930 9.747 -6.774 1.00 . A A . 88 ASP CG 1 1 18 48350 1 1 88 ASP H H -3.266 8.681 -5.776 1.00 . A A . 88 ASP H 1 1 18 48351 1 1 88 ASP HA H -4.474 11.117 -5.123 1.00 . A A . 88 ASP HA 1 1 18 48352 1 1 88 ASP HB2 H -5.522 8.304 -5.265 1.00 . A A . 88 ASP HB2 1 1 18 48353 1 1 88 ASP HB3 H -6.563 9.629 -4.751 1.00 . A A . 88 ASP HB3 1 1 18 48354 1 1 88 ASP N N -3.218 9.486 -5.218 1.00 . A A . 88 ASP N 1 1 18 48355 1 1 88 ASP O O -4.739 9.147 -2.538 1.00 . A A . 88 ASP O 1 1 18 48356 1 1 88 ASP OD1 O -6.428 10.866 -7.021 1.00 . A A . 88 ASP OD1 1 1 18 48357 1 1 88 ASP OD2 O -5.619 8.941 -7.672 1.00 . A A . 88 ASP OD2 1 1 18 48358 1 1 89 LYS C C -5.940 11.153 -0.705 1.00 . A A . 89 LYS C 1 1 18 48359 1 1 89 LYS CA C -4.588 11.638 -1.252 1.00 . A A . 89 LYS CA 1 1 18 48360 1 1 89 LYS CB C -4.419 13.139 -0.985 1.00 . A A . 89 LYS CB 1 1 18 48361 1 1 89 LYS CD C -2.900 15.166 -1.090 1.00 . A A . 89 LYS CD 1 1 18 48362 1 1 89 LYS CE C -3.598 15.883 -2.244 1.00 . A A . 89 LYS CE 1 1 18 48363 1 1 89 LYS CG C -2.996 13.646 -1.216 1.00 . A A . 89 LYS CG 1 1 18 48364 1 1 89 LYS H H -4.295 12.136 -3.290 1.00 . A A . 89 LYS H 1 1 18 48365 1 1 89 LYS HA H -3.796 11.101 -0.748 1.00 . A A . 89 LYS HA 1 1 18 48366 1 1 89 LYS HB2 H -5.084 13.684 -1.639 1.00 . A A . 89 LYS HB2 1 1 18 48367 1 1 89 LYS HB3 H -4.689 13.346 0.040 1.00 . A A . 89 LYS HB3 1 1 18 48368 1 1 89 LYS HD2 H -3.361 15.471 -0.162 1.00 . A A . 89 LYS HD2 1 1 18 48369 1 1 89 LYS HD3 H -1.857 15.450 -1.082 1.00 . A A . 89 LYS HD3 1 1 18 48370 1 1 89 LYS HE2 H -4.614 15.524 -2.315 1.00 . A A . 89 LYS HE2 1 1 18 48371 1 1 89 LYS HE3 H -3.605 16.944 -2.042 1.00 . A A . 89 LYS HE3 1 1 18 48372 1 1 89 LYS HG2 H -2.341 13.195 -0.485 1.00 . A A . 89 LYS HG2 1 1 18 48373 1 1 89 LYS HG3 H -2.679 13.356 -2.209 1.00 . A A . 89 LYS HG3 1 1 18 48374 1 1 89 LYS HZ1 H -1.954 16.050 -3.523 1.00 . A A . 89 LYS HZ1 1 1 18 48375 1 1 89 LYS HZ2 H -3.446 16.091 -4.316 1.00 . A A . 89 LYS HZ2 1 1 18 48376 1 1 89 LYS HZ3 H -2.837 14.627 -3.732 1.00 . A A . 89 LYS HZ3 1 1 18 48377 1 1 89 LYS N N -4.462 11.380 -2.688 1.00 . A A . 89 LYS N 1 1 18 48378 1 1 89 LYS NZ N -2.913 15.645 -3.543 1.00 . A A . 89 LYS NZ 1 1 18 48379 1 1 89 LYS O O -6.029 10.689 0.434 1.00 . A A . 89 LYS O 1 1 18 48380 1 1 90 GLU C C -8.297 9.282 -0.813 1.00 . A A . 90 GLU C 1 1 18 48381 1 1 90 GLU CA C -8.323 10.783 -1.142 1.00 . A A . 90 GLU CA 1 1 18 48382 1 1 90 GLU CB C -9.320 11.044 -2.277 1.00 . A A . 90 GLU CB 1 1 18 48383 1 1 90 GLU CD C -10.313 12.714 -3.901 1.00 . A A . 90 GLU CD 1 1 18 48384 1 1 90 GLU CG C -9.449 12.512 -2.664 1.00 . A A . 90 GLU CG 1 1 18 48385 1 1 90 GLU H H -6.860 11.675 -2.406 1.00 . A A . 90 GLU H 1 1 18 48386 1 1 90 GLU HA H -8.635 11.332 -0.265 1.00 . A A . 90 GLU HA 1 1 18 48387 1 1 90 GLU HB2 H -9.002 10.492 -3.152 1.00 . A A . 90 GLU HB2 1 1 18 48388 1 1 90 GLU HB3 H -10.294 10.686 -1.974 1.00 . A A . 90 GLU HB3 1 1 18 48389 1 1 90 GLU HG2 H -9.890 13.052 -1.837 1.00 . A A . 90 GLU HG2 1 1 18 48390 1 1 90 GLU HG3 H -8.464 12.908 -2.864 1.00 . A A . 90 GLU HG3 1 1 18 48391 1 1 90 GLU N N -6.987 11.261 -1.522 1.00 . A A . 90 GLU N 1 1 18 48392 1 1 90 GLU O O -8.924 8.834 0.145 1.00 . A A . 90 GLU O 1 1 18 48393 1 1 90 GLU OE1 O -9.867 12.342 -5.009 1.00 . A A . 90 GLU OE1 1 1 18 48394 1 1 90 GLU OE2 O -11.447 13.221 -3.771 1.00 . A A . 90 GLU OE2 1 1 18 48395 1 1 91 TRP C C -6.596 6.764 -0.149 1.00 . A A . 91 TRP C 1 1 18 48396 1 1 91 TRP CA C -7.406 7.073 -1.414 1.00 . A A . 91 TRP CA 1 1 18 48397 1 1 91 TRP CB C -6.744 6.432 -2.642 1.00 . A A . 91 TRP CB 1 1 18 48398 1 1 91 TRP CD1 C -8.409 7.417 -4.335 1.00 . A A . 91 TRP CD1 1 1 18 48399 1 1 91 TRP CD2 C -7.844 5.285 -4.726 1.00 . A A . 91 TRP CD2 1 1 18 48400 1 1 91 TRP CE2 C -8.754 5.697 -5.714 1.00 . A A . 91 TRP CE2 1 1 18 48401 1 1 91 TRP CE3 C -7.347 3.979 -4.769 1.00 . A A . 91 TRP CE3 1 1 18 48402 1 1 91 TRP CG C -7.636 6.398 -3.850 1.00 . A A . 91 TRP CG 1 1 18 48403 1 1 91 TRP CH2 C -8.678 3.578 -6.751 1.00 . A A . 91 TRP CH2 1 1 18 48404 1 1 91 TRP CZ2 C -9.179 4.853 -6.731 1.00 . A A . 91 TRP CZ2 1 1 18 48405 1 1 91 TRP CZ3 C -7.770 3.139 -5.780 1.00 . A A . 91 TRP CZ3 1 1 18 48406 1 1 91 TRP H H -7.078 8.946 -2.358 1.00 . A A . 91 TRP H 1 1 18 48407 1 1 91 TRP HA H -8.398 6.657 -1.298 1.00 . A A . 91 TRP HA 1 1 18 48408 1 1 91 TRP HB2 H -5.855 6.990 -2.901 1.00 . A A . 91 TRP HB2 1 1 18 48409 1 1 91 TRP HB3 H -6.466 5.413 -2.405 1.00 . A A . 91 TRP HB3 1 1 18 48410 1 1 91 TRP HD1 H -8.474 8.400 -3.890 1.00 . A A . 91 TRP HD1 1 1 18 48411 1 1 91 TRP HE1 H -9.704 7.549 -5.984 1.00 . A A . 91 TRP HE1 1 1 18 48412 1 1 91 TRP HE3 H -6.644 3.625 -4.029 1.00 . A A . 91 TRP HE3 1 1 18 48413 1 1 91 TRP HH2 H -8.983 2.887 -7.524 1.00 . A A . 91 TRP HH2 1 1 18 48414 1 1 91 TRP HZ2 H -9.881 5.178 -7.483 1.00 . A A . 91 TRP HZ2 1 1 18 48415 1 1 91 TRP HZ3 H -7.396 2.126 -5.829 1.00 . A A . 91 TRP HZ3 1 1 18 48416 1 1 91 TRP N N -7.553 8.521 -1.614 1.00 . A A . 91 TRP N 1 1 18 48417 1 1 91 TRP NE1 N -9.086 7.002 -5.454 1.00 . A A . 91 TRP NE1 1 1 18 48418 1 1 91 TRP O O -6.953 5.876 0.625 1.00 . A A . 91 TRP O 1 1 18 48419 1 1 92 ILE C C -5.599 7.596 2.516 1.00 . A A . 92 ILE C 1 1 18 48420 1 1 92 ILE CA C -4.707 7.398 1.280 1.00 . A A . 92 ILE CA 1 1 18 48421 1 1 92 ILE CB C -3.565 8.449 1.304 1.00 . A A . 92 ILE CB 1 1 18 48422 1 1 92 ILE CD1 C -1.534 9.309 -0.001 1.00 . A A . 92 ILE CD1 1 1 18 48423 1 1 92 ILE CG1 C -2.661 8.296 0.065 1.00 . A A . 92 ILE CG1 1 1 18 48424 1 1 92 ILE CG2 C -2.744 8.336 2.592 1.00 . A A . 92 ILE CG2 1 1 18 48425 1 1 92 ILE H H -5.224 8.137 -0.645 1.00 . A A . 92 ILE H 1 1 18 48426 1 1 92 ILE HA H -4.269 6.408 1.314 1.00 . A A . 92 ILE HA 1 1 18 48427 1 1 92 ILE HB H -4.018 9.431 1.286 1.00 . A A . 92 ILE HB 1 1 18 48428 1 1 92 ILE HD11 H -0.874 9.169 0.842 1.00 . A A . 92 ILE HD11 1 1 18 48429 1 1 92 ILE HD12 H -1.942 10.308 0.023 1.00 . A A . 92 ILE HD12 1 1 18 48430 1 1 92 ILE HD13 H -0.979 9.170 -0.918 1.00 . A A . 92 ILE HD13 1 1 18 48431 1 1 92 ILE HG12 H -2.218 7.311 0.067 1.00 . A A . 92 ILE HG12 1 1 18 48432 1 1 92 ILE HG13 H -3.262 8.411 -0.826 1.00 . A A . 92 ILE HG13 1 1 18 48433 1 1 92 ILE HG21 H -1.954 9.073 2.583 1.00 . A A . 92 ILE HG21 1 1 18 48434 1 1 92 ILE HG22 H -2.314 7.348 2.662 1.00 . A A . 92 ILE HG22 1 1 18 48435 1 1 92 ILE HG23 H -3.385 8.509 3.447 1.00 . A A . 92 ILE HG23 1 1 18 48436 1 1 92 ILE N N -5.504 7.506 0.051 1.00 . A A . 92 ILE N 1 1 18 48437 1 1 92 ILE O O -5.511 6.857 3.495 1.00 . A A . 92 ILE O 1 1 18 48438 1 1 93 LYS C C -8.483 7.792 3.665 1.00 . A A . 93 LYS C 1 1 18 48439 1 1 93 LYS CA C -7.421 8.900 3.513 1.00 . A A . 93 LYS CA 1 1 18 48440 1 1 93 LYS CB C -8.103 10.244 3.229 1.00 . A A . 93 LYS CB 1 1 18 48441 1 1 93 LYS CD C -9.815 11.974 3.901 1.00 . A A . 93 LYS CD 1 1 18 48442 1 1 93 LYS CE C -10.531 11.912 2.552 1.00 . A A . 93 LYS CE 1 1 18 48443 1 1 93 LYS CG C -9.158 10.643 4.259 1.00 . A A . 93 LYS CG 1 1 18 48444 1 1 93 LYS H H -6.468 9.164 1.636 1.00 . A A . 93 LYS H 1 1 18 48445 1 1 93 LYS HA H -6.864 8.980 4.437 1.00 . A A . 93 LYS HA 1 1 18 48446 1 1 93 LYS HB2 H -7.346 11.017 3.204 1.00 . A A . 93 LYS HB2 1 1 18 48447 1 1 93 LYS HB3 H -8.578 10.192 2.259 1.00 . A A . 93 LYS HB3 1 1 18 48448 1 1 93 LYS HD2 H -10.537 12.224 4.667 1.00 . A A . 93 LYS HD2 1 1 18 48449 1 1 93 LYS HD3 H -9.054 12.741 3.861 1.00 . A A . 93 LYS HD3 1 1 18 48450 1 1 93 LYS HE2 H -10.884 12.902 2.303 1.00 . A A . 93 LYS HE2 1 1 18 48451 1 1 93 LYS HE3 H -9.828 11.584 1.799 1.00 . A A . 93 LYS HE3 1 1 18 48452 1 1 93 LYS HG2 H -9.918 9.875 4.299 1.00 . A A . 93 LYS HG2 1 1 18 48453 1 1 93 LYS HG3 H -8.687 10.733 5.228 1.00 . A A . 93 LYS HG3 1 1 18 48454 1 1 93 LYS HZ1 H -11.411 10.056 2.951 1.00 . A A . 93 LYS HZ1 1 1 18 48455 1 1 93 LYS HZ2 H -12.061 10.852 1.606 1.00 . A A . 93 LYS HZ2 1 1 18 48456 1 1 93 LYS HZ3 H -12.447 11.369 3.164 1.00 . A A . 93 LYS HZ3 1 1 18 48457 1 1 93 LYS N N -6.469 8.600 2.439 1.00 . A A . 93 LYS N 1 1 18 48458 1 1 93 LYS NZ N -11.690 10.984 2.570 1.00 . A A . 93 LYS NZ 1 1 18 48459 1 1 93 LYS O O -8.752 7.333 4.776 1.00 . A A . 93 LYS O 1 1 18 48460 1 1 94 ASP C C -9.691 5.065 3.255 1.00 . A A . 94 ASP C 1 1 18 48461 1 1 94 ASP CA C -10.146 6.360 2.557 1.00 . A A . 94 ASP CA 1 1 18 48462 1 1 94 ASP CB C -10.603 6.065 1.117 1.00 . A A . 94 ASP CB 1 1 18 48463 1 1 94 ASP CG C -11.981 5.419 1.066 1.00 . A A . 94 ASP CG 1 1 18 48464 1 1 94 ASP H H -8.783 7.739 1.688 1.00 . A A . 94 ASP H 1 1 18 48465 1 1 94 ASP HA H -10.979 6.777 3.110 1.00 . A A . 94 ASP HA 1 1 18 48466 1 1 94 ASP HB2 H -10.639 6.992 0.561 1.00 . A A . 94 ASP HB2 1 1 18 48467 1 1 94 ASP HB3 H -9.893 5.399 0.645 1.00 . A A . 94 ASP HB3 1 1 18 48468 1 1 94 ASP N N -9.072 7.367 2.545 1.00 . A A . 94 ASP N 1 1 18 48469 1 1 94 ASP O O -10.406 4.512 4.097 1.00 . A A . 94 ASP O 1 1 18 48470 1 1 94 ASP OD1 O -12.985 6.163 1.011 1.00 . A A . 94 ASP OD1 1 1 18 48471 1 1 94 ASP OD2 O -12.073 4.179 1.086 1.00 . A A . 94 ASP OD2 1 1 18 48472 1 1 95 PHE C C -7.847 3.586 5.084 1.00 . A A . 95 PHE C 1 1 18 48473 1 1 95 PHE CA C -7.889 3.421 3.554 1.00 . A A . 95 PHE CA 1 1 18 48474 1 1 95 PHE CB C -6.469 3.191 3.004 1.00 . A A . 95 PHE CB 1 1 18 48475 1 1 95 PHE CD1 C -5.154 1.871 4.707 1.00 . A A . 95 PHE CD1 1 1 18 48476 1 1 95 PHE CD2 C -5.864 0.759 2.718 1.00 . A A . 95 PHE CD2 1 1 18 48477 1 1 95 PHE CE1 C -4.560 0.704 5.150 1.00 . A A . 95 PHE CE1 1 1 18 48478 1 1 95 PHE CE2 C -5.270 -0.409 3.158 1.00 . A A . 95 PHE CE2 1 1 18 48479 1 1 95 PHE CG C -5.816 1.914 3.486 1.00 . A A . 95 PHE CG 1 1 18 48480 1 1 95 PHE CZ C -4.617 -0.436 4.375 1.00 . A A . 95 PHE CZ 1 1 18 48481 1 1 95 PHE H H -7.986 5.063 2.206 1.00 . A A . 95 PHE H 1 1 18 48482 1 1 95 PHE HA H -8.504 2.566 3.311 1.00 . A A . 95 PHE HA 1 1 18 48483 1 1 95 PHE HB2 H -6.512 3.153 1.925 1.00 . A A . 95 PHE HB2 1 1 18 48484 1 1 95 PHE HB3 H -5.837 4.019 3.298 1.00 . A A . 95 PHE HB3 1 1 18 48485 1 1 95 PHE HD1 H -5.107 2.761 5.319 1.00 . A A . 95 PHE HD1 1 1 18 48486 1 1 95 PHE HD2 H -6.373 0.775 1.764 1.00 . A A . 95 PHE HD2 1 1 18 48487 1 1 95 PHE HE1 H -4.048 0.686 6.101 1.00 . A A . 95 PHE HE1 1 1 18 48488 1 1 95 PHE HE2 H -5.316 -1.302 2.550 1.00 . A A . 95 PHE HE2 1 1 18 48489 1 1 95 PHE HZ H -4.153 -1.348 4.720 1.00 . A A . 95 PHE HZ 1 1 18 48490 1 1 95 PHE N N -8.485 4.602 2.915 1.00 . A A . 95 PHE N 1 1 18 48491 1 1 95 PHE O O -8.184 2.667 5.837 1.00 . A A . 95 PHE O 1 1 18 48492 1 1 96 ILE C C -8.775 5.095 7.603 1.00 . A A . 96 ILE C 1 1 18 48493 1 1 96 ILE CA C -7.370 5.076 6.968 1.00 . A A . 96 ILE CA 1 1 18 48494 1 1 96 ILE CB C -6.673 6.441 7.215 1.00 . A A . 96 ILE CB 1 1 18 48495 1 1 96 ILE CD1 C -4.507 7.742 6.797 1.00 . A A . 96 ILE CD1 1 1 18 48496 1 1 96 ILE CG1 C -5.245 6.427 6.639 1.00 . A A . 96 ILE CG1 1 1 18 48497 1 1 96 ILE CG2 C -6.651 6.774 8.706 1.00 . A A . 96 ILE CG2 1 1 18 48498 1 1 96 ILE H H -7.171 5.458 4.888 1.00 . A A . 96 ILE H 1 1 18 48499 1 1 96 ILE HA H -6.781 4.303 7.445 1.00 . A A . 96 ILE HA 1 1 18 48500 1 1 96 ILE HB H -7.248 7.206 6.712 1.00 . A A . 96 ILE HB 1 1 18 48501 1 1 96 ILE HD11 H -5.048 8.525 6.282 1.00 . A A . 96 ILE HD11 1 1 18 48502 1 1 96 ILE HD12 H -3.518 7.652 6.373 1.00 . A A . 96 ILE HD12 1 1 18 48503 1 1 96 ILE HD13 H -4.428 7.988 7.845 1.00 . A A . 96 ILE HD13 1 1 18 48504 1 1 96 ILE HG12 H -4.667 5.664 7.138 1.00 . A A . 96 ILE HG12 1 1 18 48505 1 1 96 ILE HG13 H -5.292 6.200 5.583 1.00 . A A . 96 ILE HG13 1 1 18 48506 1 1 96 ILE HG21 H -6.081 6.024 9.236 1.00 . A A . 96 ILE HG21 1 1 18 48507 1 1 96 ILE HG22 H -7.661 6.789 9.087 1.00 . A A . 96 ILE HG22 1 1 18 48508 1 1 96 ILE HG23 H -6.197 7.743 8.857 1.00 . A A . 96 ILE HG23 1 1 18 48509 1 1 96 ILE N N -7.436 4.768 5.536 1.00 . A A . 96 ILE N 1 1 18 48510 1 1 96 ILE O O -8.981 4.565 8.699 1.00 . A A . 96 ILE O 1 1 18 48511 1 1 97 GLU C C -11.730 4.386 7.607 1.00 . A A . 97 GLU C 1 1 18 48512 1 1 97 GLU CA C -11.121 5.782 7.396 1.00 . A A . 97 GLU CA 1 1 18 48513 1 1 97 GLU CB C -11.984 6.606 6.428 1.00 . A A . 97 GLU CB 1 1 18 48514 1 1 97 GLU CD C -12.415 8.888 5.389 1.00 . A A . 97 GLU CD 1 1 18 48515 1 1 97 GLU CG C -11.508 8.049 6.272 1.00 . A A . 97 GLU CG 1 1 18 48516 1 1 97 GLU H H -9.517 6.087 6.031 1.00 . A A . 97 GLU H 1 1 18 48517 1 1 97 GLU HA H -11.092 6.290 8.350 1.00 . A A . 97 GLU HA 1 1 18 48518 1 1 97 GLU HB2 H -11.968 6.135 5.456 1.00 . A A . 97 GLU HB2 1 1 18 48519 1 1 97 GLU HB3 H -13.002 6.623 6.794 1.00 . A A . 97 GLU HB3 1 1 18 48520 1 1 97 GLU HG2 H -11.461 8.506 7.250 1.00 . A A . 97 GLU HG2 1 1 18 48521 1 1 97 GLU HG3 H -10.516 8.038 5.839 1.00 . A A . 97 GLU HG3 1 1 18 48522 1 1 97 GLU N N -9.738 5.694 6.904 1.00 . A A . 97 GLU N 1 1 18 48523 1 1 97 GLU O O -12.401 4.138 8.615 1.00 . A A . 97 GLU O 1 1 18 48524 1 1 97 GLU OE1 O -12.199 8.918 4.162 1.00 . A A . 97 GLU OE1 1 1 18 48525 1 1 97 GLU OE2 O -13.339 9.539 5.925 1.00 . A A . 97 GLU OE2 1 1 18 48526 1 1 98 GLU C C -11.298 1.435 8.055 1.00 . A A . 98 GLU C 1 1 18 48527 1 1 98 GLU CA C -11.903 2.075 6.794 1.00 . A A . 98 GLU CA 1 1 18 48528 1 1 98 GLU CB C -11.487 1.279 5.546 1.00 . A A . 98 GLU CB 1 1 18 48529 1 1 98 GLU CD C -13.792 0.896 4.581 1.00 . A A . 98 GLU CD 1 1 18 48530 1 1 98 GLU CG C -12.407 1.482 4.348 1.00 . A A . 98 GLU CG 1 1 18 48531 1 1 98 GLU H H -11.027 3.762 5.837 1.00 . A A . 98 GLU H 1 1 18 48532 1 1 98 GLU HA H -12.981 2.055 6.879 1.00 . A A . 98 GLU HA 1 1 18 48533 1 1 98 GLU HB2 H -10.489 1.579 5.259 1.00 . A A . 98 GLU HB2 1 1 18 48534 1 1 98 GLU HB3 H -11.476 0.224 5.788 1.00 . A A . 98 GLU HB3 1 1 18 48535 1 1 98 GLU HG2 H -12.502 2.543 4.159 1.00 . A A . 98 GLU HG2 1 1 18 48536 1 1 98 GLU HG3 H -11.969 1.002 3.483 1.00 . A A . 98 GLU HG3 1 1 18 48537 1 1 98 GLU N N -11.490 3.480 6.657 1.00 . A A . 98 GLU N 1 1 18 48538 1 1 98 GLU O O -11.981 0.728 8.804 1.00 . A A . 98 GLU O 1 1 18 48539 1 1 98 GLU OE1 O -13.876 -0.304 4.907 1.00 . A A . 98 GLU OE1 1 1 18 48540 1 1 98 GLU OE2 O -14.800 1.625 4.430 1.00 . A A . 98 GLU OE2 1 1 18 48541 1 1 99 ALA C C -9.972 1.718 10.774 1.00 . A A . 99 ALA C 1 1 18 48542 1 1 99 ALA CA C -9.325 1.193 9.480 1.00 . A A . 99 ALA CA 1 1 18 48543 1 1 99 ALA CB C -7.852 1.571 9.426 1.00 . A A . 99 ALA CB 1 1 18 48544 1 1 99 ALA H H -9.511 2.236 7.637 1.00 . A A . 99 ALA H 1 1 18 48545 1 1 99 ALA HA H -9.393 0.113 9.470 1.00 . A A . 99 ALA HA 1 1 18 48546 1 1 99 ALA HB1 H -7.410 1.167 8.528 1.00 . A A . 99 ALA HB1 1 1 18 48547 1 1 99 ALA HB2 H -7.342 1.165 10.290 1.00 . A A . 99 ALA HB2 1 1 18 48548 1 1 99 ALA HB3 H -7.753 2.647 9.423 1.00 . A A . 99 ALA HB3 1 1 18 48549 1 1 99 ALA N N -10.014 1.696 8.288 1.00 . A A . 99 ALA N 1 1 18 48550 1 1 99 ALA O O -10.132 0.976 11.747 1.00 . A A . 99 ALA O 1 1 18 48551 1 1 100 LYS C C -12.345 2.855 12.250 1.00 . A A . 100 LYS C 1 1 18 48552 1 1 100 LYS CA C -11.041 3.605 11.924 1.00 . A A . 100 LYS CA 1 1 18 48553 1 1 100 LYS CB C -11.347 5.085 11.647 1.00 . A A . 100 LYS CB 1 1 18 48554 1 1 100 LYS CD C -10.461 7.408 11.194 1.00 . A A . 100 LYS CD 1 1 18 48555 1 1 100 LYS CE C -9.222 8.252 10.918 1.00 . A A . 100 LYS CE 1 1 18 48556 1 1 100 LYS CG C -10.105 5.938 11.401 1.00 . A A . 100 LYS CG 1 1 18 48557 1 1 100 LYS H H -10.160 3.551 9.987 1.00 . A A . 100 LYS H 1 1 18 48558 1 1 100 LYS HA H -10.380 3.537 12.778 1.00 . A A . 100 LYS HA 1 1 18 48559 1 1 100 LYS HB2 H -11.978 5.149 10.772 1.00 . A A . 100 LYS HB2 1 1 18 48560 1 1 100 LYS HB3 H -11.879 5.495 12.495 1.00 . A A . 100 LYS HB3 1 1 18 48561 1 1 100 LYS HD2 H -11.135 7.492 10.352 1.00 . A A . 100 LYS HD2 1 1 18 48562 1 1 100 LYS HD3 H -10.948 7.782 12.084 1.00 . A A . 100 LYS HD3 1 1 18 48563 1 1 100 LYS HE2 H -8.516 8.108 11.724 1.00 . A A . 100 LYS HE2 1 1 18 48564 1 1 100 LYS HE3 H -8.777 7.920 9.990 1.00 . A A . 100 LYS HE3 1 1 18 48565 1 1 100 LYS HG2 H -9.447 5.856 12.255 1.00 . A A . 100 LYS HG2 1 1 18 48566 1 1 100 LYS HG3 H -9.598 5.572 10.519 1.00 . A A . 100 LYS HG3 1 1 18 48567 1 1 100 LYS HZ1 H -9.960 10.043 11.697 1.00 . A A . 100 LYS HZ1 1 1 18 48568 1 1 100 LYS HZ2 H -10.207 9.870 10.033 1.00 . A A . 100 LYS HZ2 1 1 18 48569 1 1 100 LYS HZ3 H -8.669 10.245 10.627 1.00 . A A . 100 LYS HZ3 1 1 18 48570 1 1 100 LYS N N -10.352 2.998 10.776 1.00 . A A . 100 LYS N 1 1 18 48571 1 1 100 LYS NZ N -9.536 9.701 10.811 1.00 . A A . 100 LYS NZ 1 1 18 48572 1 1 100 LYS O O -12.659 2.609 13.418 1.00 . A A . 100 LYS O 1 1 18 48573 1 1 101 GLU C C -14.057 0.340 12.012 1.00 . A A . 101 GLU C 1 1 18 48574 1 1 101 GLU CA C -14.332 1.714 11.373 1.00 . A A . 101 GLU CA 1 1 18 48575 1 1 101 GLU CB C -15.029 1.524 10.016 1.00 . A A . 101 GLU CB 1 1 18 48576 1 1 101 GLU CD C -16.287 3.738 10.047 1.00 . A A . 101 GLU CD 1 1 18 48577 1 1 101 GLU CG C -15.336 2.827 9.282 1.00 . A A . 101 GLU CG 1 1 18 48578 1 1 101 GLU H H -12.804 2.740 10.303 1.00 . A A . 101 GLU H 1 1 18 48579 1 1 101 GLU HA H -14.986 2.277 12.025 1.00 . A A . 101 GLU HA 1 1 18 48580 1 1 101 GLU HB2 H -14.393 0.924 9.380 1.00 . A A . 101 GLU HB2 1 1 18 48581 1 1 101 GLU HB3 H -15.960 0.998 10.175 1.00 . A A . 101 GLU HB3 1 1 18 48582 1 1 101 GLU HG2 H -14.409 3.356 9.114 1.00 . A A . 101 GLU HG2 1 1 18 48583 1 1 101 GLU HG3 H -15.783 2.587 8.327 1.00 . A A . 101 GLU HG3 1 1 18 48584 1 1 101 GLU N N -13.091 2.484 11.207 1.00 . A A . 101 GLU N 1 1 18 48585 1 1 101 GLU O O -14.819 -0.128 12.858 1.00 . A A . 101 GLU O 1 1 18 48586 1 1 101 GLU OE1 O -17.516 3.545 9.947 1.00 . A A . 101 GLU OE1 1 1 18 48587 1 1 101 GLU OE2 O -15.811 4.660 10.748 1.00 . A A . 101 GLU OE2 1 1 18 48588 1 1 102 ARG C C -11.810 -1.469 13.489 1.00 . A A . 102 ARG C 1 1 18 48589 1 1 102 ARG CA C -12.557 -1.603 12.148 1.00 . A A . 102 ARG CA 1 1 18 48590 1 1 102 ARG CB C -11.681 -2.352 11.129 1.00 . A A . 102 ARG CB 1 1 18 48591 1 1 102 ARG CD C -13.342 -4.122 10.422 1.00 . A A . 102 ARG CD 1 1 18 48592 1 1 102 ARG CG C -12.465 -2.957 9.965 1.00 . A A . 102 ARG CG 1 1 18 48593 1 1 102 ARG CZ C -14.258 -6.039 9.197 1.00 . A A . 102 ARG CZ 1 1 18 48594 1 1 102 ARG H H -12.410 0.117 10.900 1.00 . A A . 102 ARG H 1 1 18 48595 1 1 102 ARG HA H -13.457 -2.179 12.317 1.00 . A A . 102 ARG HA 1 1 18 48596 1 1 102 ARG HB2 H -10.952 -1.663 10.724 1.00 . A A . 102 ARG HB2 1 1 18 48597 1 1 102 ARG HB3 H -11.156 -3.152 11.635 1.00 . A A . 102 ARG HB3 1 1 18 48598 1 1 102 ARG HD2 H -12.715 -4.864 10.894 1.00 . A A . 102 ARG HD2 1 1 18 48599 1 1 102 ARG HD3 H -14.059 -3.753 11.143 1.00 . A A . 102 ARG HD3 1 1 18 48600 1 1 102 ARG HE H -14.449 -4.160 8.631 1.00 . A A . 102 ARG HE 1 1 18 48601 1 1 102 ARG HG2 H -13.096 -2.192 9.535 1.00 . A A . 102 ARG HG2 1 1 18 48602 1 1 102 ARG HG3 H -11.769 -3.311 9.217 1.00 . A A . 102 ARG HG3 1 1 18 48603 1 1 102 ARG HH11 H -13.260 -6.497 10.853 1.00 . A A . 102 ARG HH11 1 1 18 48604 1 1 102 ARG HH12 H -13.923 -7.836 9.983 1.00 . A A . 102 ARG HH12 1 1 18 48605 1 1 102 ARG HH21 H -15.335 -5.903 7.520 1.00 . A A . 102 ARG HH21 1 1 18 48606 1 1 102 ARG HH22 H -15.076 -7.502 8.127 1.00 . A A . 102 ARG HH22 1 1 18 48607 1 1 102 ARG N N -12.961 -0.297 11.600 1.00 . A A . 102 ARG N 1 1 18 48608 1 1 102 ARG NE N -14.069 -4.749 9.313 1.00 . A A . 102 ARG NE 1 1 18 48609 1 1 102 ARG NH1 N -13.775 -6.852 10.080 1.00 . A A . 102 ARG NH1 1 1 18 48610 1 1 102 ARG NH2 N -14.942 -6.517 8.205 1.00 . A A . 102 ARG NH2 1 1 18 48611 1 1 102 ARG O O -11.595 -2.460 14.189 1.00 . A A . 102 ARG O 1 1 18 48612 1 1 103 GLY C C -9.257 -0.514 15.066 1.00 . A A . 103 GLY C 1 1 18 48613 1 1 103 GLY CA C -10.701 -0.010 15.094 1.00 . A A . 103 GLY CA 1 1 18 48614 1 1 103 GLY H H -11.615 0.507 13.246 1.00 . A A . 103 GLY H 1 1 18 48615 1 1 103 GLY HA2 H -10.692 1.051 15.291 1.00 . A A . 103 GLY HA2 1 1 18 48616 1 1 103 GLY HA3 H -11.228 -0.507 15.898 1.00 . A A . 103 GLY HA3 1 1 18 48617 1 1 103 GLY N N -11.418 -0.246 13.841 1.00 . A A . 103 GLY N 1 1 18 48618 1 1 103 GLY O O -8.740 -1.011 16.070 1.00 . A A . 103 GLY O 1 1 18 48619 1 1 104 VAL C C -6.288 0.341 13.395 1.00 . A A . 104 VAL C 1 1 18 48620 1 1 104 VAL CA C -7.224 -0.834 13.731 1.00 . A A . 104 VAL CA 1 1 18 48621 1 1 104 VAL CB C -7.125 -1.920 12.626 1.00 . A A . 104 VAL CB 1 1 18 48622 1 1 104 VAL CG1 C -7.773 -3.225 13.094 1.00 . A A . 104 VAL CG1 1 1 18 48623 1 1 104 VAL CG2 C -7.767 -1.431 11.330 1.00 . A A . 104 VAL CG2 1 1 18 48624 1 1 104 VAL H H -9.074 0.033 13.152 1.00 . A A . 104 VAL H 1 1 18 48625 1 1 104 VAL HA H -6.894 -1.275 14.665 1.00 . A A . 104 VAL HA 1 1 18 48626 1 1 104 VAL HB H -6.079 -2.116 12.429 1.00 . A A . 104 VAL HB 1 1 18 48627 1 1 104 VAL HG11 H -7.258 -3.589 13.972 1.00 . A A . 104 VAL HG11 1 1 18 48628 1 1 104 VAL HG12 H -7.708 -3.965 12.309 1.00 . A A . 104 VAL HG12 1 1 18 48629 1 1 104 VAL HG13 H -8.812 -3.048 13.336 1.00 . A A . 104 VAL HG13 1 1 18 48630 1 1 104 VAL HG21 H -7.692 -2.202 10.575 1.00 . A A . 104 VAL HG21 1 1 18 48631 1 1 104 VAL HG22 H -7.255 -0.544 10.987 1.00 . A A . 104 VAL HG22 1 1 18 48632 1 1 104 VAL HG23 H -8.808 -1.201 11.506 1.00 . A A . 104 VAL HG23 1 1 18 48633 1 1 104 VAL N N -8.610 -0.384 13.910 1.00 . A A . 104 VAL N 1 1 18 48634 1 1 104 VAL O O -6.718 1.356 12.839 1.00 . A A . 104 VAL O 1 1 18 48635 1 1 105 GLU C C -3.470 1.229 12.103 1.00 . A A . 105 GLU C 1 1 18 48636 1 1 105 GLU CA C -4.028 1.264 13.536 1.00 . A A . 105 GLU CA 1 1 18 48637 1 1 105 GLU CB C -2.877 1.146 14.548 1.00 . A A . 105 GLU CB 1 1 18 48638 1 1 105 GLU CD C -3.708 -0.280 16.500 1.00 . A A . 105 GLU CD 1 1 18 48639 1 1 105 GLU CG C -3.323 1.115 16.013 1.00 . A A . 105 GLU CG 1 1 18 48640 1 1 105 GLU H H -4.725 -0.640 14.164 1.00 . A A . 105 GLU H 1 1 18 48641 1 1 105 GLU HA H -4.527 2.212 13.686 1.00 . A A . 105 GLU HA 1 1 18 48642 1 1 105 GLU HB2 H -2.326 0.239 14.342 1.00 . A A . 105 GLU HB2 1 1 18 48643 1 1 105 GLU HB3 H -2.215 1.990 14.415 1.00 . A A . 105 GLU HB3 1 1 18 48644 1 1 105 GLU HG2 H -2.512 1.482 16.627 1.00 . A A . 105 GLU HG2 1 1 18 48645 1 1 105 GLU HG3 H -4.176 1.768 16.129 1.00 . A A . 105 GLU HG3 1 1 18 48646 1 1 105 GLU N N -5.014 0.202 13.749 1.00 . A A . 105 GLU N 1 1 18 48647 1 1 105 GLU O O -3.335 0.161 11.498 1.00 . A A . 105 GLU O 1 1 18 48648 1 1 105 GLU OE1 O -4.883 -0.681 16.344 1.00 . A A . 105 GLU OE1 1 1 18 48649 1 1 105 GLU OE2 O -2.835 -0.984 17.049 1.00 . A A . 105 GLU OE2 1 1 18 48650 1 1 106 VAL C C -1.213 2.944 10.070 1.00 . A A . 106 VAL C 1 1 18 48651 1 1 106 VAL CA C -2.679 2.498 10.168 1.00 . A A . 106 VAL CA 1 1 18 48652 1 1 106 VAL CB C -3.550 3.496 9.363 1.00 . A A . 106 VAL CB 1 1 18 48653 1 1 106 VAL CG1 C -3.299 3.352 7.862 1.00 . A A . 106 VAL CG1 1 1 18 48654 1 1 106 VAL CG2 C -5.028 3.317 9.693 1.00 . A A . 106 VAL CG2 1 1 18 48655 1 1 106 VAL H H -3.180 3.212 12.110 1.00 . A A . 106 VAL H 1 1 18 48656 1 1 106 VAL HA H -2.778 1.521 9.713 1.00 . A A . 106 VAL HA 1 1 18 48657 1 1 106 VAL HB H -3.265 4.500 9.652 1.00 . A A . 106 VAL HB 1 1 18 48658 1 1 106 VAL HG11 H -2.260 3.557 7.648 1.00 . A A . 106 VAL HG11 1 1 18 48659 1 1 106 VAL HG12 H -3.921 4.051 7.323 1.00 . A A . 106 VAL HG12 1 1 18 48660 1 1 106 VAL HG13 H -3.538 2.345 7.549 1.00 . A A . 106 VAL HG13 1 1 18 48661 1 1 106 VAL HG21 H -5.337 2.316 9.430 1.00 . A A . 106 VAL HG21 1 1 18 48662 1 1 106 VAL HG22 H -5.614 4.031 9.133 1.00 . A A . 106 VAL HG22 1 1 18 48663 1 1 106 VAL HG23 H -5.183 3.475 10.750 1.00 . A A . 106 VAL HG23 1 1 18 48664 1 1 106 VAL N N -3.132 2.399 11.562 1.00 . A A . 106 VAL N 1 1 18 48665 1 1 106 VAL O O -0.794 3.894 10.730 1.00 . A A . 106 VAL O 1 1 18 48666 1 1 107 PHE C C 1.117 2.908 7.451 1.00 . A A . 107 PHE C 1 1 18 48667 1 1 107 PHE CA C 0.945 2.653 8.959 1.00 . A A . 107 PHE CA 1 1 18 48668 1 1 107 PHE CB C 1.915 1.564 9.463 1.00 . A A . 107 PHE CB 1 1 18 48669 1 1 107 PHE CD1 C 3.811 3.178 8.994 1.00 . A A . 107 PHE CD1 1 1 18 48670 1 1 107 PHE CD2 C 4.348 0.942 9.625 1.00 . A A . 107 PHE CD2 1 1 18 48671 1 1 107 PHE CE1 C 5.154 3.474 8.895 1.00 . A A . 107 PHE CE1 1 1 18 48672 1 1 107 PHE CE2 C 5.695 1.234 9.522 1.00 . A A . 107 PHE CE2 1 1 18 48673 1 1 107 PHE CG C 3.386 1.908 9.362 1.00 . A A . 107 PHE CG 1 1 18 48674 1 1 107 PHE CZ C 6.098 2.502 9.154 1.00 . A A . 107 PHE CZ 1 1 18 48675 1 1 107 PHE H H -0.801 1.458 8.797 1.00 . A A . 107 PHE H 1 1 18 48676 1 1 107 PHE HA H 1.144 3.574 9.491 1.00 . A A . 107 PHE HA 1 1 18 48677 1 1 107 PHE HB2 H 1.701 1.364 10.502 1.00 . A A . 107 PHE HB2 1 1 18 48678 1 1 107 PHE HB3 H 1.747 0.660 8.894 1.00 . A A . 107 PHE HB3 1 1 18 48679 1 1 107 PHE HD1 H 3.078 3.946 8.791 1.00 . A A . 107 PHE HD1 1 1 18 48680 1 1 107 PHE HD2 H 4.036 -0.052 9.912 1.00 . A A . 107 PHE HD2 1 1 18 48681 1 1 107 PHE HE1 H 5.466 4.465 8.607 1.00 . A A . 107 PHE HE1 1 1 18 48682 1 1 107 PHE HE2 H 6.431 0.471 9.728 1.00 . A A . 107 PHE HE2 1 1 18 48683 1 1 107 PHE HZ H 7.149 2.732 9.065 1.00 . A A . 107 PHE HZ 1 1 18 48684 1 1 107 PHE N N -0.438 2.257 9.237 1.00 . A A . 107 PHE N 1 1 18 48685 1 1 107 PHE O O 1.199 1.972 6.654 1.00 . A A . 107 PHE O 1 1 18 48686 1 1 108 VAL C C 2.563 5.097 5.225 1.00 . A A . 108 VAL C 1 1 18 48687 1 1 108 VAL CA C 1.182 4.584 5.656 1.00 . A A . 108 VAL CA 1 1 18 48688 1 1 108 VAL CB C 0.137 5.692 5.368 1.00 . A A . 108 VAL CB 1 1 18 48689 1 1 108 VAL CG1 C 0.114 6.046 3.881 1.00 . A A . 108 VAL CG1 1 1 18 48690 1 1 108 VAL CG2 C -1.250 5.273 5.844 1.00 . A A . 108 VAL CG2 1 1 18 48691 1 1 108 VAL H H 1.188 4.884 7.759 1.00 . A A . 108 VAL H 1 1 18 48692 1 1 108 VAL HA H 0.927 3.717 5.059 1.00 . A A . 108 VAL HA 1 1 18 48693 1 1 108 VAL HB H 0.427 6.579 5.916 1.00 . A A . 108 VAL HB 1 1 18 48694 1 1 108 VAL HG11 H 1.088 6.404 3.577 1.00 . A A . 108 VAL HG11 1 1 18 48695 1 1 108 VAL HG12 H -0.621 6.818 3.705 1.00 . A A . 108 VAL HG12 1 1 18 48696 1 1 108 VAL HG13 H -0.142 5.169 3.304 1.00 . A A . 108 VAL HG13 1 1 18 48697 1 1 108 VAL HG21 H -1.214 5.037 6.898 1.00 . A A . 108 VAL HG21 1 1 18 48698 1 1 108 VAL HG22 H -1.573 4.401 5.293 1.00 . A A . 108 VAL HG22 1 1 18 48699 1 1 108 VAL HG23 H -1.950 6.083 5.683 1.00 . A A . 108 VAL HG23 1 1 18 48700 1 1 108 VAL N N 1.159 4.187 7.071 1.00 . A A . 108 VAL N 1 1 18 48701 1 1 108 VAL O O 3.109 6.020 5.829 1.00 . A A . 108 VAL O 1 1 18 48702 1 1 109 VAL C C 4.250 5.213 2.092 1.00 . A A . 109 VAL C 1 1 18 48703 1 1 109 VAL CA C 4.392 4.938 3.602 1.00 . A A . 109 VAL CA 1 1 18 48704 1 1 109 VAL CB C 5.507 3.878 3.829 1.00 . A A . 109 VAL CB 1 1 18 48705 1 1 109 VAL CG1 C 6.850 4.371 3.291 1.00 . A A . 109 VAL CG1 1 1 18 48706 1 1 109 VAL CG2 C 5.616 3.515 5.311 1.00 . A A . 109 VAL CG2 1 1 18 48707 1 1 109 VAL H H 2.656 3.726 3.775 1.00 . A A . 109 VAL H 1 1 18 48708 1 1 109 VAL HA H 4.686 5.853 4.099 1.00 . A A . 109 VAL HA 1 1 18 48709 1 1 109 VAL HB H 5.239 2.983 3.288 1.00 . A A . 109 VAL HB 1 1 18 48710 1 1 109 VAL HG11 H 7.602 3.609 3.440 1.00 . A A . 109 VAL HG11 1 1 18 48711 1 1 109 VAL HG12 H 7.142 5.270 3.814 1.00 . A A . 109 VAL HG12 1 1 18 48712 1 1 109 VAL HG13 H 6.760 4.585 2.234 1.00 . A A . 109 VAL HG13 1 1 18 48713 1 1 109 VAL HG21 H 5.898 4.388 5.878 1.00 . A A . 109 VAL HG21 1 1 18 48714 1 1 109 VAL HG22 H 6.366 2.746 5.442 1.00 . A A . 109 VAL HG22 1 1 18 48715 1 1 109 VAL HG23 H 4.663 3.150 5.666 1.00 . A A . 109 VAL HG23 1 1 18 48716 1 1 109 VAL N N 3.116 4.496 4.175 1.00 . A A . 109 VAL N 1 1 18 48717 1 1 109 VAL O O 4.040 4.294 1.303 1.00 . A A . 109 VAL O 1 1 18 48718 1 1 110 TYR C C 5.462 7.650 -0.229 1.00 . A A . 110 TYR C 1 1 18 48719 1 1 110 TYR CA C 4.253 6.839 0.259 1.00 . A A . 110 TYR CA 1 1 18 48720 1 1 110 TYR CB C 2.938 7.580 -0.055 1.00 . A A . 110 TYR CB 1 1 18 48721 1 1 110 TYR CD1 C 3.099 10.029 0.599 1.00 . A A . 110 TYR CD1 1 1 18 48722 1 1 110 TYR CD2 C 1.788 8.575 1.967 1.00 . A A . 110 TYR CD2 1 1 18 48723 1 1 110 TYR CE1 C 2.779 11.092 1.422 1.00 . A A . 110 TYR CE1 1 1 18 48724 1 1 110 TYR CE2 C 1.463 9.635 2.790 1.00 . A A . 110 TYR CE2 1 1 18 48725 1 1 110 TYR CG C 2.613 8.749 0.860 1.00 . A A . 110 TYR CG 1 1 18 48726 1 1 110 TYR CZ C 1.958 10.891 2.511 1.00 . A A . 110 TYR CZ 1 1 18 48727 1 1 110 TYR H H 4.493 7.190 2.352 1.00 . A A . 110 TYR H 1 1 18 48728 1 1 110 TYR HA H 4.247 5.906 -0.295 1.00 . A A . 110 TYR HA 1 1 18 48729 1 1 110 TYR HB2 H 2.986 7.963 -1.064 1.00 . A A . 110 TYR HB2 1 1 18 48730 1 1 110 TYR HB3 H 2.118 6.875 0.005 1.00 . A A . 110 TYR HB3 1 1 18 48731 1 1 110 TYR HD1 H 3.742 10.188 -0.257 1.00 . A A . 110 TYR HD1 1 1 18 48732 1 1 110 TYR HD2 H 1.402 7.589 2.185 1.00 . A A . 110 TYR HD2 1 1 18 48733 1 1 110 TYR HE1 H 3.166 12.076 1.205 1.00 . A A . 110 TYR HE1 1 1 18 48734 1 1 110 TYR HE2 H 0.821 9.476 3.644 1.00 . A A . 110 TYR HE2 1 1 18 48735 1 1 110 TYR HH H 1.690 11.669 4.247 1.00 . A A . 110 TYR HH 1 1 18 48736 1 1 110 TYR N N 4.350 6.482 1.685 1.00 . A A . 110 TYR N 1 1 18 48737 1 1 110 TYR O O 6.080 8.406 0.528 1.00 . A A . 110 TYR O 1 1 18 48738 1 1 110 TYR OH O 1.636 11.948 3.331 1.00 . A A . 110 TYR OH 1 1 18 48739 1 1 111 ASN C C 6.526 9.453 -2.807 1.00 . A A . 111 ASN C 1 1 18 48740 1 1 111 ASN CA C 6.945 8.138 -2.124 1.00 . A A . 111 ASN CA 1 1 18 48741 1 1 111 ASN CB C 7.602 7.194 -3.141 1.00 . A A . 111 ASN CB 1 1 18 48742 1 1 111 ASN CG C 8.883 7.761 -3.725 1.00 . A A . 111 ASN CG 1 1 18 48743 1 1 111 ASN H H 5.237 6.880 -2.059 1.00 . A A . 111 ASN H 1 1 18 48744 1 1 111 ASN HA H 7.658 8.361 -1.342 1.00 . A A . 111 ASN HA 1 1 18 48745 1 1 111 ASN HB2 H 7.836 6.259 -2.653 1.00 . A A . 111 ASN HB2 1 1 18 48746 1 1 111 ASN HB3 H 6.911 7.007 -3.950 1.00 . A A . 111 ASN HB3 1 1 18 48747 1 1 111 ASN HD21 H 9.948 6.931 -2.278 1.00 . A A . 111 ASN HD21 1 1 18 48748 1 1 111 ASN HD22 H 10.835 7.853 -3.440 1.00 . A A . 111 ASN HD22 1 1 18 48749 1 1 111 ASN N N 5.793 7.472 -1.507 1.00 . A A . 111 ASN N 1 1 18 48750 1 1 111 ASN ND2 N 9.999 7.484 -3.085 1.00 . A A . 111 ASN ND2 1 1 18 48751 1 1 111 ASN O O 5.638 9.466 -3.663 1.00 . A A . 111 ASN O 1 1 18 48752 1 1 111 ASN OD1 O 8.871 8.440 -4.748 1.00 . A A . 111 ASN OD1 1 1 18 48753 1 1 112 ASN C C 8.087 12.795 -2.902 1.00 . A A . 112 ASN C 1 1 18 48754 1 1 112 ASN CA C 6.850 11.879 -2.970 1.00 . A A . 112 ASN CA 1 1 18 48755 1 1 112 ASN CB C 5.664 12.485 -2.191 1.00 . A A . 112 ASN CB 1 1 18 48756 1 1 112 ASN CG C 5.049 13.703 -2.871 1.00 . A A . 112 ASN CG 1 1 18 48757 1 1 112 ASN H H 7.900 10.473 -1.774 1.00 . A A . 112 ASN H 1 1 18 48758 1 1 112 ASN HA H 6.567 11.754 -4.007 1.00 . A A . 112 ASN HA 1 1 18 48759 1 1 112 ASN HB2 H 4.896 11.734 -2.082 1.00 . A A . 112 ASN HB2 1 1 18 48760 1 1 112 ASN HB3 H 6.007 12.780 -1.208 1.00 . A A . 112 ASN HB3 1 1 18 48761 1 1 112 ASN HD21 H 3.228 13.115 -2.358 1.00 . A A . 112 ASN HD21 1 1 18 48762 1 1 112 ASN HD22 H 3.324 14.585 -3.264 1.00 . A A . 112 ASN HD22 1 1 18 48763 1 1 112 ASN N N 7.173 10.554 -2.428 1.00 . A A . 112 ASN N 1 1 18 48764 1 1 112 ASN ND2 N 3.737 13.814 -2.822 1.00 . A A . 112 ASN ND2 1 1 18 48765 1 1 112 ASN O O 8.925 12.653 -2.012 1.00 . A A . 112 ASN O 1 1 18 48766 1 1 112 ASN OD1 O 5.739 14.524 -3.459 1.00 . A A . 112 ASN OD1 1 1 18 48767 1 1 113 LYS C C 9.503 15.660 -2.895 1.00 . A A . 113 LYS C 1 1 18 48768 1 1 113 LYS CA C 9.389 14.574 -3.983 1.00 . A A . 113 LYS CA 1 1 18 48769 1 1 113 LYS CB C 9.415 15.224 -5.374 1.00 . A A . 113 LYS CB 1 1 18 48770 1 1 113 LYS CD C 9.514 14.902 -7.881 1.00 . A A . 113 LYS CD 1 1 18 48771 1 1 113 LYS CE C 9.721 13.899 -9.009 1.00 . A A . 113 LYS CE 1 1 18 48772 1 1 113 LYS CG C 9.492 14.216 -6.517 1.00 . A A . 113 LYS CG 1 1 18 48773 1 1 113 LYS H H 7.433 13.873 -4.450 1.00 . A A . 113 LYS H 1 1 18 48774 1 1 113 LYS HA H 10.248 13.921 -3.898 1.00 . A A . 113 LYS HA 1 1 18 48775 1 1 113 LYS HB2 H 8.518 15.815 -5.501 1.00 . A A . 113 LYS HB2 1 1 18 48776 1 1 113 LYS HB3 H 10.276 15.876 -5.440 1.00 . A A . 113 LYS HB3 1 1 18 48777 1 1 113 LYS HD2 H 8.573 15.411 -8.034 1.00 . A A . 113 LYS HD2 1 1 18 48778 1 1 113 LYS HD3 H 10.322 15.622 -7.900 1.00 . A A . 113 LYS HD3 1 1 18 48779 1 1 113 LYS HE2 H 10.679 13.416 -8.875 1.00 . A A . 113 LYS HE2 1 1 18 48780 1 1 113 LYS HE3 H 8.937 13.155 -8.962 1.00 . A A . 113 LYS HE3 1 1 18 48781 1 1 113 LYS HG2 H 10.393 13.628 -6.406 1.00 . A A . 113 LYS HG2 1 1 18 48782 1 1 113 LYS HG3 H 8.629 13.564 -6.464 1.00 . A A . 113 LYS HG3 1 1 18 48783 1 1 113 LYS HZ1 H 9.921 13.852 -11.085 1.00 . A A . 113 LYS HZ1 1 1 18 48784 1 1 113 LYS HZ2 H 10.393 15.318 -10.385 1.00 . A A . 113 LYS HZ2 1 1 18 48785 1 1 113 LYS HZ3 H 8.752 14.941 -10.534 1.00 . A A . 113 LYS HZ3 1 1 18 48786 1 1 113 LYS N N 8.187 13.735 -3.840 1.00 . A A . 113 LYS N 1 1 18 48787 1 1 113 LYS NZ N 9.694 14.548 -10.345 1.00 . A A . 113 LYS NZ 1 1 18 48788 1 1 113 LYS O O 10.307 15.538 -1.966 1.00 . A A . 113 LYS O 1 1 18 48789 1 1 114 ASP C C 8.724 17.538 -0.645 1.00 . A A . 114 ASP C 1 1 18 48790 1 1 114 ASP CA C 8.843 17.900 -2.139 1.00 . A A . 114 ASP CA 1 1 18 48791 1 1 114 ASP CB C 7.801 18.958 -2.511 1.00 . A A . 114 ASP CB 1 1 18 48792 1 1 114 ASP CG C 8.088 20.292 -1.844 1.00 . A A . 114 ASP CG 1 1 18 48793 1 1 114 ASP H H 8.009 16.722 -3.702 1.00 . A A . 114 ASP H 1 1 18 48794 1 1 114 ASP HA H 9.828 18.315 -2.312 1.00 . A A . 114 ASP HA 1 1 18 48795 1 1 114 ASP HB2 H 7.803 19.099 -3.583 1.00 . A A . 114 ASP HB2 1 1 18 48796 1 1 114 ASP HB3 H 6.821 18.620 -2.200 1.00 . A A . 114 ASP HB3 1 1 18 48797 1 1 114 ASP N N 8.707 16.724 -3.014 1.00 . A A . 114 ASP N 1 1 18 48798 1 1 114 ASP O O 7.715 16.988 -0.200 1.00 . A A . 114 ASP O 1 1 18 48799 1 1 114 ASP OD1 O 7.613 20.516 -0.713 1.00 . A A . 114 ASP OD1 1 1 18 48800 1 1 114 ASP OD2 O 8.805 21.117 -2.444 1.00 . A A . 114 ASP OD2 1 1 18 48801 1 1 115 ASP C C 8.785 18.297 2.386 1.00 . A A . 115 ASP C 1 1 18 48802 1 1 115 ASP CA C 9.831 17.540 1.549 1.00 . A A . 115 ASP CA 1 1 18 48803 1 1 115 ASP CB C 11.243 17.834 2.069 1.00 . A A . 115 ASP CB 1 1 18 48804 1 1 115 ASP CG C 11.416 17.472 3.531 1.00 . A A . 115 ASP CG 1 1 18 48805 1 1 115 ASP H H 10.503 18.371 -0.283 1.00 . A A . 115 ASP H 1 1 18 48806 1 1 115 ASP HA H 9.643 16.479 1.643 1.00 . A A . 115 ASP HA 1 1 18 48807 1 1 115 ASP HB2 H 11.956 17.265 1.490 1.00 . A A . 115 ASP HB2 1 1 18 48808 1 1 115 ASP HB3 H 11.452 18.890 1.946 1.00 . A A . 115 ASP HB3 1 1 18 48809 1 1 115 ASP N N 9.759 17.877 0.123 1.00 . A A . 115 ASP N 1 1 18 48810 1 1 115 ASP O O 8.167 17.728 3.285 1.00 . A A . 115 ASP O 1 1 18 48811 1 1 115 ASP OD1 O 11.689 16.291 3.827 1.00 . A A . 115 ASP OD1 1 1 18 48812 1 1 115 ASP OD2 O 11.286 18.368 4.391 1.00 . A A . 115 ASP OD2 1 1 18 48813 1 1 116 ASP C C 6.196 19.955 2.664 1.00 . A A . 116 ASP C 1 1 18 48814 1 1 116 ASP CA C 7.653 20.403 2.862 1.00 . A A . 116 ASP CA 1 1 18 48815 1 1 116 ASP CB C 7.826 21.874 2.485 1.00 . A A . 116 ASP CB 1 1 18 48816 1 1 116 ASP CG C 9.268 22.323 2.622 1.00 . A A . 116 ASP CG 1 1 18 48817 1 1 116 ASP H H 9.044 19.966 1.315 1.00 . A A . 116 ASP H 1 1 18 48818 1 1 116 ASP HA H 7.910 20.281 3.905 1.00 . A A . 116 ASP HA 1 1 18 48819 1 1 116 ASP HB2 H 7.511 22.021 1.463 1.00 . A A . 116 ASP HB2 1 1 18 48820 1 1 116 ASP HB3 H 7.213 22.484 3.137 1.00 . A A . 116 ASP HB3 1 1 18 48821 1 1 116 ASP N N 8.576 19.574 2.082 1.00 . A A . 116 ASP N 1 1 18 48822 1 1 116 ASP O O 5.426 19.861 3.625 1.00 . A A . 116 ASP O 1 1 18 48823 1 1 116 ASP OD1 O 9.753 22.442 3.769 1.00 . A A . 116 ASP OD1 1 1 18 48824 1 1 116 ASP OD2 O 9.927 22.549 1.584 1.00 . A A . 116 ASP OD2 1 1 18 48825 1 1 117 ARG C C 4.302 17.767 1.830 1.00 . A A . 117 ARG C 1 1 18 48826 1 1 117 ARG CA C 4.496 19.113 1.122 1.00 . A A . 117 ARG CA 1 1 18 48827 1 1 117 ARG CB C 4.294 18.951 -0.394 1.00 . A A . 117 ARG CB 1 1 18 48828 1 1 117 ARG CD C 3.281 20.418 -2.204 1.00 . A A . 117 ARG CD 1 1 18 48829 1 1 117 ARG CG C 4.394 20.266 -1.169 1.00 . A A . 117 ARG CG 1 1 18 48830 1 1 117 ARG CZ C 1.492 20.988 -0.614 1.00 . A A . 117 ARG CZ 1 1 18 48831 1 1 117 ARG H H 6.451 19.833 0.680 1.00 . A A . 117 ARG H 1 1 18 48832 1 1 117 ARG HA H 3.761 19.811 1.499 1.00 . A A . 117 ARG HA 1 1 18 48833 1 1 117 ARG HB2 H 5.046 18.272 -0.776 1.00 . A A . 117 ARG HB2 1 1 18 48834 1 1 117 ARG HB3 H 3.315 18.523 -0.569 1.00 . A A . 117 ARG HB3 1 1 18 48835 1 1 117 ARG HD2 H 3.356 21.397 -2.655 1.00 . A A . 117 ARG HD2 1 1 18 48836 1 1 117 ARG HD3 H 3.411 19.662 -2.966 1.00 . A A . 117 ARG HD3 1 1 18 48837 1 1 117 ARG HE H 1.373 19.567 -1.967 1.00 . A A . 117 ARG HE 1 1 18 48838 1 1 117 ARG HG2 H 4.332 21.089 -0.472 1.00 . A A . 117 ARG HG2 1 1 18 48839 1 1 117 ARG HG3 H 5.350 20.299 -1.675 1.00 . A A . 117 ARG HG3 1 1 18 48840 1 1 117 ARG HH11 H 3.048 22.222 -0.535 1.00 . A A . 117 ARG HH11 1 1 18 48841 1 1 117 ARG HH12 H 1.813 22.500 0.640 1.00 . A A . 117 ARG HH12 1 1 18 48842 1 1 117 ARG HH21 H -0.214 19.975 -0.482 1.00 . A A . 117 ARG HH21 1 1 18 48843 1 1 117 ARG HH22 H -0.006 21.253 0.668 1.00 . A A . 117 ARG HH22 1 1 18 48844 1 1 117 ARG N N 5.824 19.665 1.417 1.00 . A A . 117 ARG N 1 1 18 48845 1 1 117 ARG NE N 1.950 20.268 -1.609 1.00 . A A . 117 ARG NE 1 1 18 48846 1 1 117 ARG NH1 N 2.170 21.984 -0.140 1.00 . A A . 117 ARG NH1 1 1 18 48847 1 1 117 ARG NH2 N 0.333 20.722 -0.110 1.00 . A A . 117 ARG NH2 1 1 18 48848 1 1 117 ARG O O 3.215 17.447 2.305 1.00 . A A . 117 ARG O 1 1 18 48849 1 1 118 ARG C C 5.143 15.985 4.150 1.00 . A A . 118 ARG C 1 1 18 48850 1 1 118 ARG CA C 5.383 15.732 2.653 1.00 . A A . 118 ARG CA 1 1 18 48851 1 1 118 ARG CB C 6.720 15.008 2.449 1.00 . A A . 118 ARG CB 1 1 18 48852 1 1 118 ARG CD C 8.285 13.829 0.851 1.00 . A A . 118 ARG CD 1 1 18 48853 1 1 118 ARG CG C 6.853 14.305 1.100 1.00 . A A . 118 ARG CG 1 1 18 48854 1 1 118 ARG CZ C 10.028 13.513 2.554 1.00 . A A . 118 ARG CZ 1 1 18 48855 1 1 118 ARG H H 6.196 17.269 1.439 1.00 . A A . 118 ARG H 1 1 18 48856 1 1 118 ARG HA H 4.584 15.112 2.270 1.00 . A A . 118 ARG HA 1 1 18 48857 1 1 118 ARG HB2 H 7.520 15.730 2.532 1.00 . A A . 118 ARG HB2 1 1 18 48858 1 1 118 ARG HB3 H 6.839 14.266 3.228 1.00 . A A . 118 ARG HB3 1 1 18 48859 1 1 118 ARG HD2 H 8.269 13.109 0.043 1.00 . A A . 118 ARG HD2 1 1 18 48860 1 1 118 ARG HD3 H 8.891 14.677 0.565 1.00 . A A . 118 ARG HD3 1 1 18 48861 1 1 118 ARG HE H 8.357 12.492 2.472 1.00 . A A . 118 ARG HE 1 1 18 48862 1 1 118 ARG HG2 H 6.192 13.450 1.082 1.00 . A A . 118 ARG HG2 1 1 18 48863 1 1 118 ARG HG3 H 6.571 14.996 0.316 1.00 . A A . 118 ARG HG3 1 1 18 48864 1 1 118 ARG HH11 H 10.449 14.895 1.193 1.00 . A A . 118 ARG HH11 1 1 18 48865 1 1 118 ARG HH12 H 11.624 14.693 2.441 1.00 . A A . 118 ARG HH12 1 1 18 48866 1 1 118 ARG HH21 H 9.888 12.195 4.036 1.00 . A A . 118 ARG HH21 1 1 18 48867 1 1 118 ARG HH22 H 11.327 13.155 4.017 1.00 . A A . 118 ARG HH22 1 1 18 48868 1 1 118 ARG N N 5.377 16.988 1.901 1.00 . A A . 118 ARG N 1 1 18 48869 1 1 118 ARG NE N 8.873 13.193 2.035 1.00 . A A . 118 ARG NE 1 1 18 48870 1 1 118 ARG NH1 N 10.761 14.431 2.014 1.00 . A A . 118 ARG NH1 1 1 18 48871 1 1 118 ARG NH2 N 10.448 12.907 3.615 1.00 . A A . 118 ARG NH2 1 1 18 48872 1 1 118 ARG O O 4.392 15.259 4.802 1.00 . A A . 118 ARG O 1 1 18 48873 1 1 119 LYS C C 4.175 17.721 6.450 1.00 . A A . 119 LYS C 1 1 18 48874 1 1 119 LYS CA C 5.639 17.403 6.092 1.00 . A A . 119 LYS CA 1 1 18 48875 1 1 119 LYS CB C 6.530 18.616 6.406 1.00 . A A . 119 LYS CB 1 1 18 48876 1 1 119 LYS CD C 6.952 18.076 8.851 1.00 . A A . 119 LYS CD 1 1 18 48877 1 1 119 LYS CE C 6.881 18.594 10.285 1.00 . A A . 119 LYS CE 1 1 18 48878 1 1 119 LYS CG C 6.436 19.110 7.850 1.00 . A A . 119 LYS CG 1 1 18 48879 1 1 119 LYS H H 6.374 17.559 4.106 1.00 . A A . 119 LYS H 1 1 18 48880 1 1 119 LYS HA H 5.968 16.565 6.690 1.00 . A A . 119 LYS HA 1 1 18 48881 1 1 119 LYS HB2 H 7.560 18.351 6.207 1.00 . A A . 119 LYS HB2 1 1 18 48882 1 1 119 LYS HB3 H 6.249 19.429 5.752 1.00 . A A . 119 LYS HB3 1 1 18 48883 1 1 119 LYS HD2 H 6.350 17.183 8.772 1.00 . A A . 119 LYS HD2 1 1 18 48884 1 1 119 LYS HD3 H 7.981 17.841 8.613 1.00 . A A . 119 LYS HD3 1 1 18 48885 1 1 119 LYS HE2 H 7.407 19.536 10.343 1.00 . A A . 119 LYS HE2 1 1 18 48886 1 1 119 LYS HE3 H 5.843 18.749 10.548 1.00 . A A . 119 LYS HE3 1 1 18 48887 1 1 119 LYS HG2 H 7.023 20.013 7.947 1.00 . A A . 119 LYS HG2 1 1 18 48888 1 1 119 LYS HG3 H 5.400 19.332 8.075 1.00 . A A . 119 LYS HG3 1 1 18 48889 1 1 119 LYS HZ1 H 7.356 17.996 12.231 1.00 . A A . 119 LYS HZ1 1 1 18 48890 1 1 119 LYS HZ2 H 8.507 17.549 11.074 1.00 . A A . 119 LYS HZ2 1 1 18 48891 1 1 119 LYS HZ3 H 7.043 16.710 11.176 1.00 . A A . 119 LYS HZ3 1 1 18 48892 1 1 119 LYS N N 5.783 17.026 4.681 1.00 . A A . 119 LYS N 1 1 18 48893 1 1 119 LYS NZ N 7.488 17.646 11.259 1.00 . A A . 119 LYS NZ 1 1 18 48894 1 1 119 LYS O O 3.622 17.160 7.400 1.00 . A A . 119 LYS O 1 1 18 48895 1 1 120 GLU C C 1.198 17.825 5.676 1.00 . A A . 120 GLU C 1 1 18 48896 1 1 120 GLU CA C 2.151 19.000 5.949 1.00 . A A . 120 GLU CA 1 1 18 48897 1 1 120 GLU CB C 1.739 20.235 5.126 1.00 . A A . 120 GLU CB 1 1 18 48898 1 1 120 GLU CD C 1.305 21.261 2.848 1.00 . A A . 120 GLU CD 1 1 18 48899 1 1 120 GLU CG C 1.795 20.039 3.615 1.00 . A A . 120 GLU CG 1 1 18 48900 1 1 120 GLU H H 4.027 19.026 4.929 1.00 . A A . 120 GLU H 1 1 18 48901 1 1 120 GLU HA H 2.083 19.251 7.000 1.00 . A A . 120 GLU HA 1 1 18 48902 1 1 120 GLU HB2 H 0.728 20.509 5.392 1.00 . A A . 120 GLU HB2 1 1 18 48903 1 1 120 GLU HB3 H 2.398 21.054 5.382 1.00 . A A . 120 GLU HB3 1 1 18 48904 1 1 120 GLU HG2 H 2.818 19.837 3.330 1.00 . A A . 120 GLU HG2 1 1 18 48905 1 1 120 GLU HG3 H 1.176 19.192 3.353 1.00 . A A . 120 GLU HG3 1 1 18 48906 1 1 120 GLU N N 3.548 18.619 5.685 1.00 . A A . 120 GLU N 1 1 18 48907 1 1 120 GLU O O 0.150 17.696 6.317 1.00 . A A . 120 GLU O 1 1 18 48908 1 1 120 GLU OE1 O 2.123 22.160 2.562 1.00 . A A . 120 GLU OE1 1 1 18 48909 1 1 120 GLU OE2 O 0.100 21.328 2.528 1.00 . A A . 120 GLU OE2 1 1 18 48910 1 1 121 ALA C C 0.846 14.792 5.667 1.00 . A A . 121 ALA C 1 1 18 48911 1 1 121 ALA CA C 0.821 15.737 4.453 1.00 . A A . 121 ALA CA 1 1 18 48912 1 1 121 ALA CB C 1.377 15.036 3.218 1.00 . A A . 121 ALA CB 1 1 18 48913 1 1 121 ALA H H 2.373 17.165 4.192 1.00 . A A . 121 ALA H 1 1 18 48914 1 1 121 ALA HA H -0.204 16.016 4.248 1.00 . A A . 121 ALA HA 1 1 18 48915 1 1 121 ALA HB1 H 0.787 14.155 3.004 1.00 . A A . 121 ALA HB1 1 1 18 48916 1 1 121 ALA HB2 H 2.402 14.745 3.398 1.00 . A A . 121 ALA HB2 1 1 18 48917 1 1 121 ALA HB3 H 1.338 15.708 2.372 1.00 . A A . 121 ALA HB3 1 1 18 48918 1 1 121 ALA N N 1.574 16.964 4.728 1.00 . A A . 121 ALA N 1 1 18 48919 1 1 121 ALA O O -0.183 14.236 6.059 1.00 . A A . 121 ALA O 1 1 18 48920 1 1 122 GLN C C 1.270 14.365 8.620 1.00 . A A . 122 GLN C 1 1 18 48921 1 1 122 GLN CA C 2.162 13.821 7.496 1.00 . A A . 122 GLN CA 1 1 18 48922 1 1 122 GLN CB C 3.625 13.778 7.968 1.00 . A A . 122 GLN CB 1 1 18 48923 1 1 122 GLN CD C 5.991 12.942 7.514 1.00 . A A . 122 GLN CD 1 1 18 48924 1 1 122 GLN CG C 4.564 13.067 6.997 1.00 . A A . 122 GLN CG 1 1 18 48925 1 1 122 GLN H H 2.820 15.059 5.894 1.00 . A A . 122 GLN H 1 1 18 48926 1 1 122 GLN HA H 1.842 12.817 7.262 1.00 . A A . 122 GLN HA 1 1 18 48927 1 1 122 GLN HB2 H 3.978 14.792 8.100 1.00 . A A . 122 GLN HB2 1 1 18 48928 1 1 122 GLN HB3 H 3.671 13.267 8.919 1.00 . A A . 122 GLN HB3 1 1 18 48929 1 1 122 GLN HE21 H 5.355 12.776 9.377 1.00 . A A . 122 GLN HE21 1 1 18 48930 1 1 122 GLN HE22 H 7.062 12.708 9.152 1.00 . A A . 122 GLN HE22 1 1 18 48931 1 1 122 GLN HG2 H 4.183 12.072 6.813 1.00 . A A . 122 GLN HG2 1 1 18 48932 1 1 122 GLN HG3 H 4.581 13.617 6.068 1.00 . A A . 122 GLN HG3 1 1 18 48933 1 1 122 GLN N N 2.025 14.628 6.275 1.00 . A A . 122 GLN N 1 1 18 48934 1 1 122 GLN NE2 N 6.149 12.797 8.812 1.00 . A A . 122 GLN NE2 1 1 18 48935 1 1 122 GLN O O 0.693 13.606 9.390 1.00 . A A . 122 GLN O 1 1 18 48936 1 1 122 GLN OE1 O 6.947 12.953 6.744 1.00 . A A . 122 GLN OE1 1 1 18 48937 1 1 123 GLN C C -1.202 16.165 9.303 1.00 . A A . 123 GLN C 1 1 18 48938 1 1 123 GLN CA C 0.283 16.337 9.680 1.00 . A A . 123 GLN CA 1 1 18 48939 1 1 123 GLN CB C 0.633 17.830 9.773 1.00 . A A . 123 GLN CB 1 1 18 48940 1 1 123 GLN CD C 0.149 20.087 10.843 1.00 . A A . 123 GLN CD 1 1 18 48941 1 1 123 GLN CG C -0.186 18.603 10.803 1.00 . A A . 123 GLN CG 1 1 18 48942 1 1 123 GLN H H 1.697 16.244 8.094 1.00 . A A . 123 GLN H 1 1 18 48943 1 1 123 GLN HA H 0.457 15.875 10.642 1.00 . A A . 123 GLN HA 1 1 18 48944 1 1 123 GLN HB2 H 1.679 17.926 10.031 1.00 . A A . 123 GLN HB2 1 1 18 48945 1 1 123 GLN HB3 H 0.472 18.284 8.805 1.00 . A A . 123 GLN HB3 1 1 18 48946 1 1 123 GLN HE21 H 2.033 19.732 10.346 1.00 . A A . 123 GLN HE21 1 1 18 48947 1 1 123 GLN HE22 H 1.616 21.387 10.583 1.00 . A A . 123 GLN HE22 1 1 18 48948 1 1 123 GLN HG2 H -1.235 18.494 10.564 1.00 . A A . 123 GLN HG2 1 1 18 48949 1 1 123 GLN HG3 H 0.000 18.182 11.781 1.00 . A A . 123 GLN HG3 1 1 18 48950 1 1 123 GLN N N 1.163 15.686 8.701 1.00 . A A . 123 GLN N 1 1 18 48951 1 1 123 GLN NE2 N 1.390 20.435 10.563 1.00 . A A . 123 GLN NE2 1 1 18 48952 1 1 123 GLN O O -2.075 16.115 10.170 1.00 . A A . 123 GLN O 1 1 18 48953 1 1 123 GLN OE1 O -0.703 20.921 11.138 1.00 . A A . 123 GLN OE1 1 1 18 48954 1 1 124 GLU C C -3.514 14.626 7.781 1.00 . A A . 124 GLU C 1 1 18 48955 1 1 124 GLU CA C -2.843 15.983 7.484 1.00 . A A . 124 GLU CA 1 1 18 48956 1 1 124 GLU CB C -2.823 16.234 5.967 1.00 . A A . 124 GLU CB 1 1 18 48957 1 1 124 GLU CD C -4.983 17.551 5.824 1.00 . A A . 124 GLU CD 1 1 18 48958 1 1 124 GLU CG C -4.202 16.348 5.323 1.00 . A A . 124 GLU CG 1 1 18 48959 1 1 124 GLU H H -0.724 16.034 7.370 1.00 . A A . 124 GLU H 1 1 18 48960 1 1 124 GLU HA H -3.418 16.765 7.958 1.00 . A A . 124 GLU HA 1 1 18 48961 1 1 124 GLU HB2 H -2.288 17.155 5.778 1.00 . A A . 124 GLU HB2 1 1 18 48962 1 1 124 GLU HB3 H -2.292 15.423 5.489 1.00 . A A . 124 GLU HB3 1 1 18 48963 1 1 124 GLU HG2 H -4.078 16.438 4.252 1.00 . A A . 124 GLU HG2 1 1 18 48964 1 1 124 GLU HG3 H -4.763 15.450 5.542 1.00 . A A . 124 GLU HG3 1 1 18 48965 1 1 124 GLU N N -1.471 16.057 8.005 1.00 . A A . 124 GLU N 1 1 18 48966 1 1 124 GLU O O -4.621 14.575 8.323 1.00 . A A . 124 GLU O 1 1 18 48967 1 1 124 GLU OE1 O -4.546 18.695 5.574 1.00 . A A . 124 GLU OE1 1 1 18 48968 1 1 124 GLU OE2 O -6.035 17.363 6.468 1.00 . A A . 124 GLU OE2 1 1 18 48969 1 1 125 PHE C C -3.146 11.509 8.890 1.00 . A A . 125 PHE C 1 1 18 48970 1 1 125 PHE CA C -3.431 12.183 7.533 1.00 . A A . 125 PHE CA 1 1 18 48971 1 1 125 PHE CB C -2.906 11.294 6.396 1.00 . A A . 125 PHE CB 1 1 18 48972 1 1 125 PHE CD1 C -4.369 11.781 4.406 1.00 . A A . 125 PHE CD1 1 1 18 48973 1 1 125 PHE CD2 C -2.104 12.531 4.359 1.00 . A A . 125 PHE CD2 1 1 18 48974 1 1 125 PHE CE1 C -4.576 12.325 3.154 1.00 . A A . 125 PHE CE1 1 1 18 48975 1 1 125 PHE CE2 C -2.306 13.074 3.108 1.00 . A A . 125 PHE CE2 1 1 18 48976 1 1 125 PHE CG C -3.132 11.878 5.025 1.00 . A A . 125 PHE CG 1 1 18 48977 1 1 125 PHE CZ C -3.542 12.970 2.504 1.00 . A A . 125 PHE CZ 1 1 18 48978 1 1 125 PHE H H -1.931 13.628 7.067 1.00 . A A . 125 PHE H 1 1 18 48979 1 1 125 PHE HA H -4.502 12.284 7.422 1.00 . A A . 125 PHE HA 1 1 18 48980 1 1 125 PHE HB2 H -1.843 11.147 6.525 1.00 . A A . 125 PHE HB2 1 1 18 48981 1 1 125 PHE HB3 H -3.403 10.335 6.437 1.00 . A A . 125 PHE HB3 1 1 18 48982 1 1 125 PHE HD1 H -5.179 11.274 4.912 1.00 . A A . 125 PHE HD1 1 1 18 48983 1 1 125 PHE HD2 H -1.134 12.615 4.830 1.00 . A A . 125 PHE HD2 1 1 18 48984 1 1 125 PHE HE1 H -5.545 12.244 2.681 1.00 . A A . 125 PHE HE1 1 1 18 48985 1 1 125 PHE HE2 H -1.497 13.578 2.599 1.00 . A A . 125 PHE HE2 1 1 18 48986 1 1 125 PHE HZ H -3.702 13.397 1.526 1.00 . A A . 125 PHE HZ 1 1 18 48987 1 1 125 PHE N N -2.841 13.531 7.424 1.00 . A A . 125 PHE N 1 1 18 48988 1 1 125 PHE O O -3.610 10.395 9.150 1.00 . A A . 125 PHE O 1 1 18 48989 1 1 126 ARG C C -3.175 11.645 12.063 1.00 . A A . 126 ARG C 1 1 18 48990 1 1 126 ARG CA C -2.008 11.611 11.054 1.00 . A A . 126 ARG CA 1 1 18 48991 1 1 126 ARG CB C -0.794 12.363 11.617 1.00 . A A . 126 ARG CB 1 1 18 48992 1 1 126 ARG CD C 0.826 12.695 13.522 1.00 . A A . 126 ARG CD 1 1 18 48993 1 1 126 ARG CG C -0.270 11.807 12.936 1.00 . A A . 126 ARG CG 1 1 18 48994 1 1 126 ARG CZ C 0.039 14.760 14.601 1.00 . A A . 126 ARG CZ 1 1 18 48995 1 1 126 ARG H H -2.081 13.079 9.518 1.00 . A A . 126 ARG H 1 1 18 48996 1 1 126 ARG HA H -1.728 10.579 10.890 1.00 . A A . 126 ARG HA 1 1 18 48997 1 1 126 ARG HB2 H 0.007 12.315 10.892 1.00 . A A . 126 ARG HB2 1 1 18 48998 1 1 126 ARG HB3 H -1.065 13.399 11.769 1.00 . A A . 126 ARG HB3 1 1 18 48999 1 1 126 ARG HD2 H 1.032 12.372 14.533 1.00 . A A . 126 ARG HD2 1 1 18 49000 1 1 126 ARG HD3 H 1.719 12.583 12.923 1.00 . A A . 126 ARG HD3 1 1 18 49001 1 1 126 ARG HE H 0.496 14.598 12.696 1.00 . A A . 126 ARG HE 1 1 18 49002 1 1 126 ARG HG2 H -1.084 11.739 13.638 1.00 . A A . 126 ARG HG2 1 1 18 49003 1 1 126 ARG HG3 H 0.136 10.821 12.760 1.00 . A A . 126 ARG HG3 1 1 18 49004 1 1 126 ARG HH11 H 0.166 13.197 15.819 1.00 . A A . 126 ARG HH11 1 1 18 49005 1 1 126 ARG HH12 H -0.370 14.667 16.545 1.00 . A A . 126 ARG HH12 1 1 18 49006 1 1 126 ARG HH21 H -0.193 16.483 13.636 1.00 . A A . 126 ARG HH21 1 1 18 49007 1 1 126 ARG HH22 H -0.570 16.515 15.321 1.00 . A A . 126 ARG HH22 1 1 18 49008 1 1 126 ARG N N -2.390 12.180 9.755 1.00 . A A . 126 ARG N 1 1 18 49009 1 1 126 ARG NE N 0.440 14.110 13.538 1.00 . A A . 126 ARG NE 1 1 18 49010 1 1 126 ARG NH1 N -0.063 14.160 15.742 1.00 . A A . 126 ARG NH1 1 1 18 49011 1 1 126 ARG NH2 N -0.264 16.015 14.511 1.00 . A A . 126 ARG NH2 1 1 18 49012 1 1 126 ARG O O -3.346 12.615 12.806 1.00 . A A . 126 ARG O 1 1 18 49013 1 1 127 SER C C -4.618 9.809 14.343 1.00 . A A . 127 SER C 1 1 18 49014 1 1 127 SER CA C -5.092 10.455 13.029 1.00 . A A . 127 SER CA 1 1 18 49015 1 1 127 SER CB C -6.235 9.631 12.416 1.00 . A A . 127 SER CB 1 1 18 49016 1 1 127 SER H H -3.842 9.880 11.404 1.00 . A A . 127 SER H 1 1 18 49017 1 1 127 SER HA H -5.461 11.448 13.249 1.00 . A A . 127 SER HA 1 1 18 49018 1 1 127 SER HB2 H -5.864 8.654 12.145 1.00 . A A . 127 SER HB2 1 1 18 49019 1 1 127 SER HB3 H -7.029 9.523 13.143 1.00 . A A . 127 SER HB3 1 1 18 49020 1 1 127 SER HG H -6.315 11.094 11.101 1.00 . A A . 127 SER HG 1 1 18 49021 1 1 127 SER N N -3.985 10.587 12.068 1.00 . A A . 127 SER N 1 1 18 49022 1 1 127 SER O O -3.421 9.581 14.533 1.00 . A A . 127 SER O 1 1 18 49023 1 1 127 SER OG O -6.767 10.255 11.251 1.00 . A A . 127 SER OG 1 1 18 49024 1 1 128 ASP C C -4.208 7.832 16.548 1.00 . A A . 128 ASP C 1 1 18 49025 1 1 128 ASP CA C -5.275 8.947 16.572 1.00 . A A . 128 ASP CA 1 1 18 49026 1 1 128 ASP CB C -6.566 8.403 17.197 1.00 . A A . 128 ASP CB 1 1 18 49027 1 1 128 ASP CG C -7.629 9.474 17.354 1.00 . A A . 128 ASP CG 1 1 18 49028 1 1 128 ASP H H -6.507 9.686 15.004 1.00 . A A . 128 ASP H 1 1 18 49029 1 1 128 ASP HA H -4.912 9.754 17.188 1.00 . A A . 128 ASP HA 1 1 18 49030 1 1 128 ASP HB2 H -6.962 7.617 16.568 1.00 . A A . 128 ASP HB2 1 1 18 49031 1 1 128 ASP HB3 H -6.342 7.993 18.174 1.00 . A A . 128 ASP HB3 1 1 18 49032 1 1 128 ASP N N -5.569 9.508 15.237 1.00 . A A . 128 ASP N 1 1 18 49033 1 1 128 ASP O O -3.281 7.831 17.359 1.00 . A A . 128 ASP O 1 1 18 49034 1 1 128 ASP OD1 O -8.322 9.779 16.360 1.00 . A A . 128 ASP OD1 1 1 18 49035 1 1 128 ASP OD2 O -7.771 10.021 18.468 1.00 . A A . 128 ASP OD2 1 1 18 49036 1 1 129 GLY C C -2.880 5.549 14.126 1.00 . A A . 129 GLY C 1 1 18 49037 1 1 129 GLY CA C -3.402 5.773 15.541 1.00 . A A . 129 GLY CA 1 1 18 49038 1 1 129 GLY H H -5.104 6.930 15.007 1.00 . A A . 129 GLY H 1 1 18 49039 1 1 129 GLY HA2 H -2.562 5.974 16.192 1.00 . A A . 129 GLY HA2 1 1 18 49040 1 1 129 GLY HA3 H -3.893 4.872 15.877 1.00 . A A . 129 GLY HA3 1 1 18 49041 1 1 129 GLY N N -4.351 6.882 15.629 1.00 . A A . 129 GLY N 1 1 18 49042 1 1 129 GLY O O -3.035 4.463 13.565 1.00 . A A . 129 GLY O 1 1 18 49043 1 1 130 VAL C C -0.292 6.987 12.077 1.00 . A A . 130 VAL C 1 1 18 49044 1 1 130 VAL CA C -1.744 6.489 12.172 1.00 . A A . 130 VAL CA 1 1 18 49045 1 1 130 VAL CB C -2.616 7.297 11.175 1.00 . A A . 130 VAL CB 1 1 18 49046 1 1 130 VAL CG1 C -2.073 7.170 9.750 1.00 . A A . 130 VAL CG1 1 1 18 49047 1 1 130 VAL CG2 C -4.076 6.850 11.243 1.00 . A A . 130 VAL CG2 1 1 18 49048 1 1 130 VAL H H -2.180 7.422 14.033 1.00 . A A . 130 VAL H 1 1 18 49049 1 1 130 VAL HA H -1.772 5.448 11.872 1.00 . A A . 130 VAL HA 1 1 18 49050 1 1 130 VAL HB H -2.573 8.341 11.457 1.00 . A A . 130 VAL HB 1 1 18 49051 1 1 130 VAL HG11 H -2.676 7.763 9.077 1.00 . A A . 130 VAL HG11 1 1 18 49052 1 1 130 VAL HG12 H -2.103 6.135 9.443 1.00 . A A . 130 VAL HG12 1 1 18 49053 1 1 130 VAL HG13 H -1.051 7.523 9.721 1.00 . A A . 130 VAL HG13 1 1 18 49054 1 1 130 VAL HG21 H -4.149 5.807 10.968 1.00 . A A . 130 VAL HG21 1 1 18 49055 1 1 130 VAL HG22 H -4.668 7.443 10.559 1.00 . A A . 130 VAL HG22 1 1 18 49056 1 1 130 VAL HG23 H -4.449 6.982 12.249 1.00 . A A . 130 VAL HG23 1 1 18 49057 1 1 130 VAL N N -2.273 6.580 13.539 1.00 . A A . 130 VAL N 1 1 18 49058 1 1 130 VAL O O 0.003 8.145 12.381 1.00 . A A . 130 VAL O 1 1 18 49059 1 1 131 ASP C C 2.156 6.888 9.896 1.00 . A A . 131 ASP C 1 1 18 49060 1 1 131 ASP CA C 1.997 6.496 11.370 1.00 . A A . 131 ASP CA 1 1 18 49061 1 1 131 ASP CB C 2.968 5.359 11.711 1.00 . A A . 131 ASP CB 1 1 18 49062 1 1 131 ASP CG C 3.122 5.156 13.205 1.00 . A A . 131 ASP CG 1 1 18 49063 1 1 131 ASP H H 0.352 5.167 11.547 1.00 . A A . 131 ASP H 1 1 18 49064 1 1 131 ASP HA H 2.236 7.354 11.983 1.00 . A A . 131 ASP HA 1 1 18 49065 1 1 131 ASP HB2 H 2.601 4.440 11.273 1.00 . A A . 131 ASP HB2 1 1 18 49066 1 1 131 ASP HB3 H 3.940 5.584 11.293 1.00 . A A . 131 ASP HB3 1 1 18 49067 1 1 131 ASP N N 0.615 6.106 11.658 1.00 . A A . 131 ASP N 1 1 18 49068 1 1 131 ASP O O 2.175 6.028 9.013 1.00 . A A . 131 ASP O 1 1 18 49069 1 1 131 ASP OD1 O 3.709 6.037 13.865 1.00 . A A . 131 ASP OD1 1 1 18 49070 1 1 131 ASP OD2 O 2.678 4.113 13.723 1.00 . A A . 131 ASP OD2 1 1 18 49071 1 1 132 VAL C C 3.947 8.905 7.974 1.00 . A A . 132 VAL C 1 1 18 49072 1 1 132 VAL CA C 2.455 8.663 8.257 1.00 . A A . 132 VAL CA 1 1 18 49073 1 1 132 VAL CB C 1.663 9.967 7.986 1.00 . A A . 132 VAL CB 1 1 18 49074 1 1 132 VAL CG1 C 1.777 10.374 6.516 1.00 . A A . 132 VAL CG1 1 1 18 49075 1 1 132 VAL CG2 C 0.200 9.806 8.397 1.00 . A A . 132 VAL CG2 1 1 18 49076 1 1 132 VAL H H 2.159 8.837 10.357 1.00 . A A . 132 VAL H 1 1 18 49077 1 1 132 VAL HA H 2.091 7.900 7.578 1.00 . A A . 132 VAL HA 1 1 18 49078 1 1 132 VAL HB H 2.098 10.756 8.586 1.00 . A A . 132 VAL HB 1 1 18 49079 1 1 132 VAL HG11 H 1.218 11.284 6.350 1.00 . A A . 132 VAL HG11 1 1 18 49080 1 1 132 VAL HG12 H 1.379 9.588 5.890 1.00 . A A . 132 VAL HG12 1 1 18 49081 1 1 132 VAL HG13 H 2.814 10.542 6.267 1.00 . A A . 132 VAL HG13 1 1 18 49082 1 1 132 VAL HG21 H -0.252 9.006 7.827 1.00 . A A . 132 VAL HG21 1 1 18 49083 1 1 132 VAL HG22 H -0.331 10.729 8.206 1.00 . A A . 132 VAL HG22 1 1 18 49084 1 1 132 VAL HG23 H 0.144 9.572 9.450 1.00 . A A . 132 VAL HG23 1 1 18 49085 1 1 132 VAL N N 2.247 8.186 9.626 1.00 . A A . 132 VAL N 1 1 18 49086 1 1 132 VAL O O 4.541 9.870 8.458 1.00 . A A . 132 VAL O 1 1 18 49087 1 1 133 ARG C C 6.060 8.474 5.301 1.00 . A A . 133 ARG C 1 1 18 49088 1 1 133 ARG CA C 5.950 8.125 6.790 1.00 . A A . 133 ARG CA 1 1 18 49089 1 1 133 ARG CB C 6.681 6.805 7.074 1.00 . A A . 133 ARG CB 1 1 18 49090 1 1 133 ARG CD C 7.885 7.319 9.242 1.00 . A A . 133 ARG CD 1 1 18 49091 1 1 133 ARG CG C 6.819 6.470 8.558 1.00 . A A . 133 ARG CG 1 1 18 49092 1 1 133 ARG CZ C 9.089 6.494 11.212 1.00 . A A . 133 ARG CZ 1 1 18 49093 1 1 133 ARG H H 4.022 7.248 6.865 1.00 . A A . 133 ARG H 1 1 18 49094 1 1 133 ARG HA H 6.407 8.915 7.373 1.00 . A A . 133 ARG HA 1 1 18 49095 1 1 133 ARG HB2 H 6.138 6.002 6.597 1.00 . A A . 133 ARG HB2 1 1 18 49096 1 1 133 ARG HB3 H 7.672 6.857 6.644 1.00 . A A . 133 ARG HB3 1 1 18 49097 1 1 133 ARG HD2 H 8.835 7.143 8.754 1.00 . A A . 133 ARG HD2 1 1 18 49098 1 1 133 ARG HD3 H 7.622 8.359 9.138 1.00 . A A . 133 ARG HD3 1 1 18 49099 1 1 133 ARG HE H 7.252 7.206 11.250 1.00 . A A . 133 ARG HE 1 1 18 49100 1 1 133 ARG HG2 H 5.870 6.642 9.046 1.00 . A A . 133 ARG HG2 1 1 18 49101 1 1 133 ARG HG3 H 7.088 5.428 8.654 1.00 . A A . 133 ARG HG3 1 1 18 49102 1 1 133 ARG HH11 H 10.064 6.290 9.492 1.00 . A A . 133 ARG HH11 1 1 18 49103 1 1 133 ARG HH12 H 10.927 5.795 10.903 1.00 . A A . 133 ARG HH12 1 1 18 49104 1 1 133 ARG HH21 H 8.361 6.533 13.064 1.00 . A A . 133 ARG HH21 1 1 18 49105 1 1 133 ARG HH22 H 9.964 5.908 12.898 1.00 . A A . 133 ARG HH22 1 1 18 49106 1 1 133 ARG N N 4.544 8.013 7.191 1.00 . A A . 133 ARG N 1 1 18 49107 1 1 133 ARG NE N 8.015 7.002 10.668 1.00 . A A . 133 ARG NE 1 1 18 49108 1 1 133 ARG NH1 N 10.102 6.163 10.477 1.00 . A A . 133 ARG NH1 1 1 18 49109 1 1 133 ARG NH2 N 9.141 6.297 12.488 1.00 . A A . 133 ARG NH2 1 1 18 49110 1 1 133 ARG O O 5.452 7.821 4.450 1.00 . A A . 133 ARG O 1 1 18 49111 1 1 134 THR C C 8.476 9.986 3.194 1.00 . A A . 134 THR C 1 1 18 49112 1 1 134 THR CA C 6.997 9.956 3.597 1.00 . A A . 134 THR CA 1 1 18 49113 1 1 134 THR CB C 6.406 11.368 3.384 1.00 . A A . 134 THR CB 1 1 18 49114 1 1 134 THR CG2 C 4.989 11.464 3.937 1.00 . A A . 134 THR CG2 1 1 18 49115 1 1 134 THR H H 7.303 9.984 5.701 1.00 . A A . 134 THR H 1 1 18 49116 1 1 134 THR HA H 6.471 9.265 2.950 1.00 . A A . 134 THR HA 1 1 18 49117 1 1 134 THR HB H 6.377 11.576 2.321 1.00 . A A . 134 THR HB 1 1 18 49118 1 1 134 THR HG1 H 6.827 12.623 4.858 1.00 . A A . 134 THR HG1 1 1 18 49119 1 1 134 THR HG21 H 4.600 12.457 3.760 1.00 . A A . 134 THR HG21 1 1 18 49120 1 1 134 THR HG22 H 5.001 11.265 4.999 1.00 . A A . 134 THR HG22 1 1 18 49121 1 1 134 THR HG23 H 4.359 10.738 3.443 1.00 . A A . 134 THR HG23 1 1 18 49122 1 1 134 THR N N 6.832 9.508 4.987 1.00 . A A . 134 THR N 1 1 18 49123 1 1 134 THR O O 9.323 10.475 3.943 1.00 . A A . 134 THR O 1 1 18 49124 1 1 134 THR OG1 O 7.234 12.347 4.026 1.00 . A A . 134 THR OG1 1 1 18 49125 1 1 135 VAL C C 10.261 9.857 0.041 1.00 . A A . 135 VAL C 1 1 18 49126 1 1 135 VAL CA C 10.171 9.430 1.514 1.00 . A A . 135 VAL CA 1 1 18 49127 1 1 135 VAL CB C 10.777 8.009 1.663 1.00 . A A . 135 VAL CB 1 1 18 49128 1 1 135 VAL CG1 C 10.813 7.579 3.130 1.00 . A A . 135 VAL CG1 1 1 18 49129 1 1 135 VAL CG2 C 9.998 6.997 0.823 1.00 . A A . 135 VAL CG2 1 1 18 49130 1 1 135 VAL H H 8.068 9.103 1.444 1.00 . A A . 135 VAL H 1 1 18 49131 1 1 135 VAL HA H 10.761 10.115 2.111 1.00 . A A . 135 VAL HA 1 1 18 49132 1 1 135 VAL HB H 11.796 8.035 1.299 1.00 . A A . 135 VAL HB 1 1 18 49133 1 1 135 VAL HG11 H 9.806 7.552 3.525 1.00 . A A . 135 VAL HG11 1 1 18 49134 1 1 135 VAL HG12 H 11.402 8.285 3.700 1.00 . A A . 135 VAL HG12 1 1 18 49135 1 1 135 VAL HG13 H 11.257 6.598 3.210 1.00 . A A . 135 VAL HG13 1 1 18 49136 1 1 135 VAL HG21 H 8.970 6.966 1.155 1.00 . A A . 135 VAL HG21 1 1 18 49137 1 1 135 VAL HG22 H 10.441 6.018 0.932 1.00 . A A . 135 VAL HG22 1 1 18 49138 1 1 135 VAL HG23 H 10.030 7.290 -0.217 1.00 . A A . 135 VAL HG23 1 1 18 49139 1 1 135 VAL N N 8.785 9.471 2.006 1.00 . A A . 135 VAL N 1 1 18 49140 1 1 135 VAL O O 9.298 9.716 -0.712 1.00 . A A . 135 VAL O 1 1 18 49141 1 1 136 SER C C 12.423 9.616 -2.488 1.00 . A A . 136 SER C 1 1 18 49142 1 1 136 SER CA C 11.664 10.739 -1.771 1.00 . A A . 136 SER CA 1 1 18 49143 1 1 136 SER CB C 12.462 12.051 -1.872 1.00 . A A . 136 SER CB 1 1 18 49144 1 1 136 SER H H 12.126 10.541 0.299 1.00 . A A . 136 SER H 1 1 18 49145 1 1 136 SER HA H 10.705 10.875 -2.253 1.00 . A A . 136 SER HA 1 1 18 49146 1 1 136 SER HB2 H 11.873 12.860 -1.466 1.00 . A A . 136 SER HB2 1 1 18 49147 1 1 136 SER HB3 H 13.377 11.956 -1.306 1.00 . A A . 136 SER HB3 1 1 18 49148 1 1 136 SER HG H 13.568 11.849 -3.491 1.00 . A A . 136 SER HG 1 1 18 49149 1 1 136 SER N N 11.418 10.385 -0.362 1.00 . A A . 136 SER N 1 1 18 49150 1 1 136 SER O O 12.190 9.344 -3.667 1.00 . A A . 136 SER O 1 1 18 49151 1 1 136 SER OG O 12.791 12.364 -3.222 1.00 . A A . 136 SER OG 1 1 18 49152 1 1 137 ASP C C 13.370 6.512 -2.233 1.00 . A A . 137 ASP C 1 1 18 49153 1 1 137 ASP CA C 14.115 7.854 -2.317 1.00 . A A . 137 ASP CA 1 1 18 49154 1 1 137 ASP CB C 15.456 7.743 -1.588 1.00 . A A . 137 ASP CB 1 1 18 49155 1 1 137 ASP CG C 16.315 8.979 -1.776 1.00 . A A . 137 ASP CG 1 1 18 49156 1 1 137 ASP H H 13.478 9.234 -0.832 1.00 . A A . 137 ASP H 1 1 18 49157 1 1 137 ASP HA H 14.305 8.076 -3.358 1.00 . A A . 137 ASP HA 1 1 18 49158 1 1 137 ASP HB2 H 15.275 7.604 -0.531 1.00 . A A . 137 ASP HB2 1 1 18 49159 1 1 137 ASP HB3 H 15.997 6.888 -1.969 1.00 . A A . 137 ASP HB3 1 1 18 49160 1 1 137 ASP N N 13.328 8.961 -1.762 1.00 . A A . 137 ASP N 1 1 18 49161 1 1 137 ASP O O 12.432 6.344 -1.452 1.00 . A A . 137 ASP O 1 1 18 49162 1 1 137 ASP OD1 O 16.866 9.158 -2.883 1.00 . A A . 137 ASP OD1 1 1 18 49163 1 1 137 ASP OD2 O 16.449 9.770 -0.822 1.00 . A A . 137 ASP OD2 1 1 18 49164 1 1 138 LYS C C 13.742 3.363 -1.891 1.00 . A A . 138 LYS C 1 1 18 49165 1 1 138 LYS CA C 13.231 4.212 -3.066 1.00 . A A . 138 LYS CA 1 1 18 49166 1 1 138 LYS CB C 13.556 3.533 -4.404 1.00 . A A . 138 LYS CB 1 1 18 49167 1 1 138 LYS CD C 13.151 1.556 -5.925 1.00 . A A . 138 LYS CD 1 1 18 49168 1 1 138 LYS CE C 14.561 1.567 -6.520 1.00 . A A . 138 LYS CE 1 1 18 49169 1 1 138 LYS CG C 13.112 2.076 -4.492 1.00 . A A . 138 LYS CG 1 1 18 49170 1 1 138 LYS H H 14.549 5.763 -3.659 1.00 . A A . 138 LYS H 1 1 18 49171 1 1 138 LYS HA H 12.157 4.313 -2.980 1.00 . A A . 138 LYS HA 1 1 18 49172 1 1 138 LYS HB2 H 13.068 4.084 -5.198 1.00 . A A . 138 LYS HB2 1 1 18 49173 1 1 138 LYS HB3 H 14.625 3.572 -4.562 1.00 . A A . 138 LYS HB3 1 1 18 49174 1 1 138 LYS HD2 H 12.778 0.545 -5.933 1.00 . A A . 138 LYS HD2 1 1 18 49175 1 1 138 LYS HD3 H 12.509 2.176 -6.537 1.00 . A A . 138 LYS HD3 1 1 18 49176 1 1 138 LYS HE2 H 14.494 1.331 -7.571 1.00 . A A . 138 LYS HE2 1 1 18 49177 1 1 138 LYS HE3 H 14.981 2.556 -6.404 1.00 . A A . 138 LYS HE3 1 1 18 49178 1 1 138 LYS HG2 H 13.770 1.472 -3.883 1.00 . A A . 138 LYS HG2 1 1 18 49179 1 1 138 LYS HG3 H 12.100 1.996 -4.116 1.00 . A A . 138 LYS HG3 1 1 18 49180 1 1 138 LYS HZ1 H 15.079 -0.381 -5.958 1.00 . A A . 138 LYS HZ1 1 1 18 49181 1 1 138 LYS HZ2 H 15.582 0.808 -4.866 1.00 . A A . 138 LYS HZ2 1 1 18 49182 1 1 138 LYS HZ3 H 16.403 0.601 -6.328 1.00 . A A . 138 LYS HZ3 1 1 18 49183 1 1 138 LYS N N 13.811 5.557 -3.047 1.00 . A A . 138 LYS N 1 1 18 49184 1 1 138 LYS NZ N 15.467 0.581 -5.872 1.00 . A A . 138 LYS NZ 1 1 18 49185 1 1 138 LYS O O 12.958 2.723 -1.190 1.00 . A A . 138 LYS O 1 1 18 49186 1 1 139 GLU C C 15.116 2.993 0.791 1.00 . A A . 139 GLU C 1 1 18 49187 1 1 139 GLU CA C 15.678 2.607 -0.589 1.00 . A A . 139 GLU CA 1 1 18 49188 1 1 139 GLU CB C 17.201 2.796 -0.634 1.00 . A A . 139 GLU CB 1 1 18 49189 1 1 139 GLU CD C 17.231 2.049 -3.072 1.00 . A A . 139 GLU CD 1 1 18 49190 1 1 139 GLU CG C 17.899 1.956 -1.706 1.00 . A A . 139 GLU CG 1 1 18 49191 1 1 139 GLU H H 15.629 3.910 -2.259 1.00 . A A . 139 GLU H 1 1 18 49192 1 1 139 GLU HA H 15.457 1.563 -0.766 1.00 . A A . 139 GLU HA 1 1 18 49193 1 1 139 GLU HB2 H 17.418 3.837 -0.825 1.00 . A A . 139 GLU HB2 1 1 18 49194 1 1 139 GLU HB3 H 17.613 2.528 0.324 1.00 . A A . 139 GLU HB3 1 1 18 49195 1 1 139 GLU HG2 H 18.921 2.294 -1.799 1.00 . A A . 139 GLU HG2 1 1 18 49196 1 1 139 GLU HG3 H 17.895 0.922 -1.387 1.00 . A A . 139 GLU HG3 1 1 18 49197 1 1 139 GLU N N 15.055 3.376 -1.672 1.00 . A A . 139 GLU N 1 1 18 49198 1 1 139 GLU O O 14.874 2.130 1.636 1.00 . A A . 139 GLU O 1 1 18 49199 1 1 139 GLU OE1 O 17.463 3.041 -3.793 1.00 . A A . 139 GLU OE1 1 1 18 49200 1 1 139 GLU OE2 O 16.457 1.132 -3.421 1.00 . A A . 139 GLU OE2 1 1 18 49201 1 1 140 GLU C C 12.883 4.108 2.444 1.00 . A A . 140 GLU C 1 1 18 49202 1 1 140 GLU CA C 14.251 4.778 2.233 1.00 . A A . 140 GLU CA 1 1 18 49203 1 1 140 GLU CB C 14.087 6.307 2.176 1.00 . A A . 140 GLU CB 1 1 18 49204 1 1 140 GLU CD C 16.116 6.903 3.588 1.00 . A A . 140 GLU CD 1 1 18 49205 1 1 140 GLU CG C 15.398 7.085 2.256 1.00 . A A . 140 GLU CG 1 1 18 49206 1 1 140 GLU H H 15.183 4.938 0.329 1.00 . A A . 140 GLU H 1 1 18 49207 1 1 140 GLU HA H 14.892 4.526 3.066 1.00 . A A . 140 GLU HA 1 1 18 49208 1 1 140 GLU HB2 H 13.599 6.568 1.247 1.00 . A A . 140 GLU HB2 1 1 18 49209 1 1 140 GLU HB3 H 13.456 6.622 2.997 1.00 . A A . 140 GLU HB3 1 1 18 49210 1 1 140 GLU HG2 H 16.049 6.749 1.461 1.00 . A A . 140 GLU HG2 1 1 18 49211 1 1 140 GLU HG3 H 15.187 8.137 2.120 1.00 . A A . 140 GLU HG3 1 1 18 49212 1 1 140 GLU N N 14.897 4.291 1.005 1.00 . A A . 140 GLU N 1 1 18 49213 1 1 140 GLU O O 12.486 3.816 3.574 1.00 . A A . 140 GLU O 1 1 18 49214 1 1 140 GLU OE1 O 15.641 7.448 4.608 1.00 . A A . 140 GLU OE1 1 1 18 49215 1 1 140 GLU OE2 O 17.159 6.215 3.622 1.00 . A A . 140 GLU OE2 1 1 18 49216 1 1 141 LEU C C 11.030 1.701 1.681 1.00 . A A . 141 LEU C 1 1 18 49217 1 1 141 LEU CA C 10.866 3.204 1.385 1.00 . A A . 141 LEU CA 1 1 18 49218 1 1 141 LEU CB C 10.143 3.429 0.037 1.00 . A A . 141 LEU CB 1 1 18 49219 1 1 141 LEU CD1 C 8.021 3.805 -1.274 1.00 . A A . 141 LEU CD1 1 1 18 49220 1 1 141 LEU CD2 C 8.167 1.858 0.299 1.00 . A A . 141 LEU CD2 1 1 18 49221 1 1 141 LEU CG C 8.606 3.298 0.045 1.00 . A A . 141 LEU CG 1 1 18 49222 1 1 141 LEU H H 12.552 4.113 0.474 1.00 . A A . 141 LEU H 1 1 18 49223 1 1 141 LEU HA H 10.291 3.660 2.178 1.00 . A A . 141 LEU HA 1 1 18 49224 1 1 141 LEU HB2 H 10.389 4.424 -0.308 1.00 . A A . 141 LEU HB2 1 1 18 49225 1 1 141 LEU HB3 H 10.536 2.718 -0.678 1.00 . A A . 141 LEU HB3 1 1 18 49226 1 1 141 LEU HD11 H 6.943 3.729 -1.244 1.00 . A A . 141 LEU HD11 1 1 18 49227 1 1 141 LEU HD12 H 8.400 3.208 -2.092 1.00 . A A . 141 LEU HD12 1 1 18 49228 1 1 141 LEU HD13 H 8.302 4.837 -1.421 1.00 . A A . 141 LEU HD13 1 1 18 49229 1 1 141 LEU HD21 H 8.611 1.208 -0.441 1.00 . A A . 141 LEU HD21 1 1 18 49230 1 1 141 LEU HD22 H 7.091 1.794 0.236 1.00 . A A . 141 LEU HD22 1 1 18 49231 1 1 141 LEU HD23 H 8.487 1.552 1.284 1.00 . A A . 141 LEU HD23 1 1 18 49232 1 1 141 LEU HG H 8.206 3.913 0.839 1.00 . A A . 141 LEU HG 1 1 18 49233 1 1 141 LEU N N 12.178 3.857 1.343 1.00 . A A . 141 LEU N 1 1 18 49234 1 1 141 LEU O O 10.318 1.137 2.518 1.00 . A A . 141 LEU O 1 1 18 49235 1 1 142 ILE C C 12.541 -0.716 2.650 1.00 . A A . 142 ILE C 1 1 18 49236 1 1 142 ILE CA C 12.258 -0.369 1.178 1.00 . A A . 142 ILE CA 1 1 18 49237 1 1 142 ILE CB C 13.470 -0.829 0.322 1.00 . A A . 142 ILE CB 1 1 18 49238 1 1 142 ILE CD1 C 12.050 -1.188 -1.778 1.00 . A A . 142 ILE CD1 1 1 18 49239 1 1 142 ILE CG1 C 13.251 -0.500 -1.165 1.00 . A A . 142 ILE CG1 1 1 18 49240 1 1 142 ILE CG2 C 13.734 -2.326 0.507 1.00 . A A . 142 ILE CG2 1 1 18 49241 1 1 142 ILE H H 12.520 1.572 0.354 1.00 . A A . 142 ILE H 1 1 18 49242 1 1 142 ILE HA H 11.385 -0.917 0.852 1.00 . A A . 142 ILE HA 1 1 18 49243 1 1 142 ILE HB H 14.343 -0.297 0.673 1.00 . A A . 142 ILE HB 1 1 18 49244 1 1 142 ILE HD11 H 12.196 -2.258 -1.748 1.00 . A A . 142 ILE HD11 1 1 18 49245 1 1 142 ILE HD12 H 11.940 -0.869 -2.803 1.00 . A A . 142 ILE HD12 1 1 18 49246 1 1 142 ILE HD13 H 11.160 -0.929 -1.221 1.00 . A A . 142 ILE HD13 1 1 18 49247 1 1 142 ILE HG12 H 13.110 0.565 -1.277 1.00 . A A . 142 ILE HG12 1 1 18 49248 1 1 142 ILE HG13 H 14.126 -0.800 -1.726 1.00 . A A . 142 ILE HG13 1 1 18 49249 1 1 142 ILE HG21 H 13.953 -2.529 1.546 1.00 . A A . 142 ILE HG21 1 1 18 49250 1 1 142 ILE HG22 H 14.577 -2.622 -0.100 1.00 . A A . 142 ILE HG22 1 1 18 49251 1 1 142 ILE HG23 H 12.859 -2.888 0.207 1.00 . A A . 142 ILE HG23 1 1 18 49252 1 1 142 ILE N N 11.984 1.064 0.999 1.00 . A A . 142 ILE N 1 1 18 49253 1 1 142 ILE O O 12.014 -1.696 3.182 1.00 . A A . 142 ILE O 1 1 18 49254 1 1 143 GLU C C 12.550 -0.095 5.653 1.00 . A A . 143 GLU C 1 1 18 49255 1 1 143 GLU CA C 13.754 -0.163 4.701 1.00 . A A . 143 GLU CA 1 1 18 49256 1 1 143 GLU CB C 14.853 0.801 5.160 1.00 . A A . 143 GLU CB 1 1 18 49257 1 1 143 GLU CD C 17.311 1.394 5.041 1.00 . A A . 143 GLU CD 1 1 18 49258 1 1 143 GLU CG C 16.161 0.643 4.394 1.00 . A A . 143 GLU CG 1 1 18 49259 1 1 143 GLU H H 13.749 0.874 2.840 1.00 . A A . 143 GLU H 1 1 18 49260 1 1 143 GLU HA H 14.150 -1.170 4.738 1.00 . A A . 143 GLU HA 1 1 18 49261 1 1 143 GLU HB2 H 14.505 1.817 5.032 1.00 . A A . 143 GLU HB2 1 1 18 49262 1 1 143 GLU HB3 H 15.053 0.630 6.210 1.00 . A A . 143 GLU HB3 1 1 18 49263 1 1 143 GLU HG2 H 16.413 -0.407 4.352 1.00 . A A . 143 GLU HG2 1 1 18 49264 1 1 143 GLU HG3 H 16.024 1.018 3.388 1.00 . A A . 143 GLU HG3 1 1 18 49265 1 1 143 GLU N N 13.375 0.093 3.305 1.00 . A A . 143 GLU N 1 1 18 49266 1 1 143 GLU O O 12.506 -0.821 6.644 1.00 . A A . 143 GLU O 1 1 18 49267 1 1 143 GLU OE1 O 17.259 2.640 5.096 1.00 . A A . 143 GLU OE1 1 1 18 49268 1 1 143 GLU OE2 O 18.265 0.744 5.515 1.00 . A A . 143 GLU OE2 1 1 18 49269 1 1 144 GLN C C 9.646 -0.572 6.144 1.00 . A A . 144 GLN C 1 1 18 49270 1 1 144 GLN CA C 10.332 0.805 6.146 1.00 . A A . 144 GLN CA 1 1 18 49271 1 1 144 GLN CB C 9.367 1.877 5.608 1.00 . A A . 144 GLN CB 1 1 18 49272 1 1 144 GLN CD C 9.936 3.686 7.310 1.00 . A A . 144 GLN CD 1 1 18 49273 1 1 144 GLN CG C 9.827 3.319 5.833 1.00 . A A . 144 GLN CG 1 1 18 49274 1 1 144 GLN H H 11.686 1.379 4.599 1.00 . A A . 144 GLN H 1 1 18 49275 1 1 144 GLN HA H 10.600 1.054 7.163 1.00 . A A . 144 GLN HA 1 1 18 49276 1 1 144 GLN HB2 H 9.241 1.727 4.543 1.00 . A A . 144 GLN HB2 1 1 18 49277 1 1 144 GLN HB3 H 8.408 1.752 6.090 1.00 . A A . 144 GLN HB3 1 1 18 49278 1 1 144 GLN HE21 H 11.861 3.236 7.326 1.00 . A A . 144 GLN HE21 1 1 18 49279 1 1 144 GLN HE22 H 11.201 3.782 8.821 1.00 . A A . 144 GLN HE22 1 1 18 49280 1 1 144 GLN HG2 H 10.796 3.453 5.370 1.00 . A A . 144 GLN HG2 1 1 18 49281 1 1 144 GLN HG3 H 9.115 3.986 5.365 1.00 . A A . 144 GLN HG3 1 1 18 49282 1 1 144 GLN N N 11.573 0.765 5.356 1.00 . A A . 144 GLN N 1 1 18 49283 1 1 144 GLN NE2 N 11.118 3.554 7.877 1.00 . A A . 144 GLN NE2 1 1 18 49284 1 1 144 GLN O O 9.169 -1.049 7.179 1.00 . A A . 144 GLN O 1 1 18 49285 1 1 144 GLN OE1 O 8.972 4.110 7.933 1.00 . A A . 144 GLN OE1 1 1 18 49286 1 1 145 VAL C C 9.882 -3.580 5.655 1.00 . A A . 145 VAL C 1 1 18 49287 1 1 145 VAL CA C 9.073 -2.565 4.830 1.00 . A A . 145 VAL CA 1 1 18 49288 1 1 145 VAL CB C 9.070 -3.010 3.344 1.00 . A A . 145 VAL CB 1 1 18 49289 1 1 145 VAL CG1 C 8.551 -4.442 3.198 1.00 . A A . 145 VAL CG1 1 1 18 49290 1 1 145 VAL CG2 C 8.247 -2.043 2.491 1.00 . A A . 145 VAL CG2 1 1 18 49291 1 1 145 VAL H H 9.975 -0.756 4.179 1.00 . A A . 145 VAL H 1 1 18 49292 1 1 145 VAL HA H 8.052 -2.556 5.186 1.00 . A A . 145 VAL HA 1 1 18 49293 1 1 145 VAL HB H 10.091 -2.987 2.983 1.00 . A A . 145 VAL HB 1 1 18 49294 1 1 145 VAL HG11 H 7.544 -4.503 3.586 1.00 . A A . 145 VAL HG11 1 1 18 49295 1 1 145 VAL HG12 H 9.190 -5.117 3.751 1.00 . A A . 145 VAL HG12 1 1 18 49296 1 1 145 VAL HG13 H 8.552 -4.724 2.155 1.00 . A A . 145 VAL HG13 1 1 18 49297 1 1 145 VAL HG21 H 8.666 -1.049 2.563 1.00 . A A . 145 VAL HG21 1 1 18 49298 1 1 145 VAL HG22 H 7.225 -2.028 2.843 1.00 . A A . 145 VAL HG22 1 1 18 49299 1 1 145 VAL HG23 H 8.265 -2.364 1.460 1.00 . A A . 145 VAL HG23 1 1 18 49300 1 1 145 VAL N N 9.617 -1.209 4.973 1.00 . A A . 145 VAL N 1 1 18 49301 1 1 145 VAL O O 9.320 -4.409 6.376 1.00 . A A . 145 VAL O 1 1 18 49302 1 1 146 ARG C C 11.883 -4.275 7.804 1.00 . A A . 146 ARG C 1 1 18 49303 1 1 146 ARG CA C 12.104 -4.398 6.287 1.00 . A A . 146 ARG CA 1 1 18 49304 1 1 146 ARG CB C 13.567 -4.080 5.951 1.00 . A A . 146 ARG CB 1 1 18 49305 1 1 146 ARG CD C 15.357 -3.817 4.199 1.00 . A A . 146 ARG CD 1 1 18 49306 1 1 146 ARG CG C 13.868 -4.028 4.462 1.00 . A A . 146 ARG CG 1 1 18 49307 1 1 146 ARG CZ C 17.087 -4.897 2.840 1.00 . A A . 146 ARG CZ 1 1 18 49308 1 1 146 ARG H H 11.595 -2.816 4.960 1.00 . A A . 146 ARG H 1 1 18 49309 1 1 146 ARG HA H 11.884 -5.411 5.982 1.00 . A A . 146 ARG HA 1 1 18 49310 1 1 146 ARG HB2 H 13.826 -3.123 6.377 1.00 . A A . 146 ARG HB2 1 1 18 49311 1 1 146 ARG HB3 H 14.198 -4.841 6.389 1.00 . A A . 146 ARG HB3 1 1 18 49312 1 1 146 ARG HD2 H 15.515 -2.798 3.871 1.00 . A A . 146 ARG HD2 1 1 18 49313 1 1 146 ARG HD3 H 15.906 -3.990 5.115 1.00 . A A . 146 ARG HD3 1 1 18 49314 1 1 146 ARG HE H 15.162 -5.262 2.711 1.00 . A A . 146 ARG HE 1 1 18 49315 1 1 146 ARG HG2 H 13.559 -4.958 4.008 1.00 . A A . 146 ARG HG2 1 1 18 49316 1 1 146 ARG HG3 H 13.312 -3.212 4.020 1.00 . A A . 146 ARG HG3 1 1 18 49317 1 1 146 ARG HH11 H 17.794 -3.546 4.124 1.00 . A A . 146 ARG HH11 1 1 18 49318 1 1 146 ARG HH12 H 18.975 -4.363 3.164 1.00 . A A . 146 ARG HH12 1 1 18 49319 1 1 146 ARG HH21 H 16.677 -6.277 1.464 1.00 . A A . 146 ARG HH21 1 1 18 49320 1 1 146 ARG HH22 H 18.356 -5.890 1.666 1.00 . A A . 146 ARG HH22 1 1 18 49321 1 1 146 ARG N N 11.208 -3.499 5.550 1.00 . A A . 146 ARG N 1 1 18 49322 1 1 146 ARG NE N 15.835 -4.730 3.171 1.00 . A A . 146 ARG NE 1 1 18 49323 1 1 146 ARG NH1 N 18.022 -4.215 3.418 1.00 . A A . 146 ARG NH1 1 1 18 49324 1 1 146 ARG NH2 N 17.397 -5.752 1.919 1.00 . A A . 146 ARG NH2 1 1 18 49325 1 1 146 ARG O O 11.744 -5.274 8.515 1.00 . A A . 146 ARG O 1 1 18 49326 1 1 147 ARG C C 10.214 -3.288 10.144 1.00 . A A . 147 ARG C 1 1 18 49327 1 1 147 ARG CA C 11.591 -2.753 9.705 1.00 . A A . 147 ARG CA 1 1 18 49328 1 1 147 ARG CB C 11.691 -1.246 9.974 1.00 . A A . 147 ARG CB 1 1 18 49329 1 1 147 ARG CD C 13.179 0.800 10.074 1.00 . A A . 147 ARG CD 1 1 18 49330 1 1 147 ARG CG C 13.066 -0.662 9.655 1.00 . A A . 147 ARG CG 1 1 18 49331 1 1 147 ARG CZ C 15.544 1.266 10.514 1.00 . A A . 147 ARG CZ 1 1 18 49332 1 1 147 ARG H H 12.032 -2.287 7.680 1.00 . A A . 147 ARG H 1 1 18 49333 1 1 147 ARG HA H 12.354 -3.255 10.285 1.00 . A A . 147 ARG HA 1 1 18 49334 1 1 147 ARG HB2 H 10.954 -0.732 9.370 1.00 . A A . 147 ARG HB2 1 1 18 49335 1 1 147 ARG HB3 H 11.479 -1.060 11.018 1.00 . A A . 147 ARG HB3 1 1 18 49336 1 1 147 ARG HD2 H 12.416 1.370 9.561 1.00 . A A . 147 ARG HD2 1 1 18 49337 1 1 147 ARG HD3 H 13.019 0.867 11.141 1.00 . A A . 147 ARG HD3 1 1 18 49338 1 1 147 ARG HE H 14.570 1.875 8.916 1.00 . A A . 147 ARG HE 1 1 18 49339 1 1 147 ARG HG2 H 13.818 -1.233 10.181 1.00 . A A . 147 ARG HG2 1 1 18 49340 1 1 147 ARG HG3 H 13.240 -0.737 8.591 1.00 . A A . 147 ARG HG3 1 1 18 49341 1 1 147 ARG HH11 H 14.666 0.101 11.872 1.00 . A A . 147 ARG HH11 1 1 18 49342 1 1 147 ARG HH12 H 16.323 0.491 12.175 1.00 . A A . 147 ARG HH12 1 1 18 49343 1 1 147 ARG HH21 H 16.690 2.376 9.323 1.00 . A A . 147 ARG HH21 1 1 18 49344 1 1 147 ARG HH22 H 17.448 1.781 10.761 1.00 . A A . 147 ARG HH22 1 1 18 49345 1 1 147 ARG N N 11.856 -3.035 8.290 1.00 . A A . 147 ARG N 1 1 18 49346 1 1 147 ARG NE N 14.489 1.370 9.750 1.00 . A A . 147 ARG NE 1 1 18 49347 1 1 147 ARG NH1 N 15.506 0.568 11.605 1.00 . A A . 147 ARG NH1 1 1 18 49348 1 1 147 ARG NH2 N 16.647 1.849 10.171 1.00 . A A . 147 ARG NH2 1 1 18 49349 1 1 147 ARG O O 10.045 -3.731 11.281 1.00 . A A . 147 ARG O 1 1 18 49350 1 1 148 PHE C C 8.022 -5.344 9.777 1.00 . A A . 148 PHE C 1 1 18 49351 1 1 148 PHE CA C 7.914 -3.833 9.508 1.00 . A A . 148 PHE CA 1 1 18 49352 1 1 148 PHE CB C 6.959 -3.578 8.336 1.00 . A A . 148 PHE CB 1 1 18 49353 1 1 148 PHE CD1 C 4.685 -3.923 9.371 1.00 . A A . 148 PHE CD1 1 1 18 49354 1 1 148 PHE CD2 C 5.381 -5.419 7.644 1.00 . A A . 148 PHE CD2 1 1 18 49355 1 1 148 PHE CE1 C 3.489 -4.607 9.481 1.00 . A A . 148 PHE CE1 1 1 18 49356 1 1 148 PHE CE2 C 4.186 -6.103 7.752 1.00 . A A . 148 PHE CE2 1 1 18 49357 1 1 148 PHE CG C 5.647 -4.321 8.452 1.00 . A A . 148 PHE CG 1 1 18 49358 1 1 148 PHE CZ C 3.240 -5.698 8.670 1.00 . A A . 148 PHE CZ 1 1 18 49359 1 1 148 PHE H H 9.400 -2.816 8.372 1.00 . A A . 148 PHE H 1 1 18 49360 1 1 148 PHE HA H 7.518 -3.353 10.392 1.00 . A A . 148 PHE HA 1 1 18 49361 1 1 148 PHE HB2 H 6.738 -2.521 8.282 1.00 . A A . 148 PHE HB2 1 1 18 49362 1 1 148 PHE HB3 H 7.438 -3.886 7.416 1.00 . A A . 148 PHE HB3 1 1 18 49363 1 1 148 PHE HD1 H 4.877 -3.069 10.007 1.00 . A A . 148 PHE HD1 1 1 18 49364 1 1 148 PHE HD2 H 6.120 -5.739 6.924 1.00 . A A . 148 PHE HD2 1 1 18 49365 1 1 148 PHE HE1 H 2.749 -4.290 10.201 1.00 . A A . 148 PHE HE1 1 1 18 49366 1 1 148 PHE HE2 H 3.993 -6.955 7.117 1.00 . A A . 148 PHE HE2 1 1 18 49367 1 1 148 PHE HZ H 2.308 -6.232 8.755 1.00 . A A . 148 PHE HZ 1 1 18 49368 1 1 148 PHE N N 9.234 -3.249 9.239 1.00 . A A . 148 PHE N 1 1 18 49369 1 1 148 PHE O O 7.461 -5.855 10.749 1.00 . A A . 148 PHE O 1 1 18 49370 1 1 149 VAL C C 9.675 -7.736 10.458 1.00 . A A . 149 VAL C 1 1 18 49371 1 1 149 VAL CA C 9.008 -7.479 9.095 1.00 . A A . 149 VAL CA 1 1 18 49372 1 1 149 VAL CB C 9.907 -8.035 7.961 1.00 . A A . 149 VAL CB 1 1 18 49373 1 1 149 VAL CG1 C 10.168 -9.531 8.146 1.00 . A A . 149 VAL CG1 1 1 18 49374 1 1 149 VAL CG2 C 9.282 -7.759 6.595 1.00 . A A . 149 VAL CG2 1 1 18 49375 1 1 149 VAL H H 9.094 -5.599 8.107 1.00 . A A . 149 VAL H 1 1 18 49376 1 1 149 VAL HA H 8.060 -8.002 9.064 1.00 . A A . 149 VAL HA 1 1 18 49377 1 1 149 VAL HB H 10.859 -7.521 8.005 1.00 . A A . 149 VAL HB 1 1 18 49378 1 1 149 VAL HG11 H 10.645 -9.700 9.100 1.00 . A A . 149 VAL HG11 1 1 18 49379 1 1 149 VAL HG12 H 10.814 -9.884 7.354 1.00 . A A . 149 VAL HG12 1 1 18 49380 1 1 149 VAL HG13 H 9.231 -10.069 8.111 1.00 . A A . 149 VAL HG13 1 1 18 49381 1 1 149 VAL HG21 H 9.917 -8.159 5.817 1.00 . A A . 149 VAL HG21 1 1 18 49382 1 1 149 VAL HG22 H 9.174 -6.692 6.456 1.00 . A A . 149 VAL HG22 1 1 18 49383 1 1 149 VAL HG23 H 8.308 -8.226 6.541 1.00 . A A . 149 VAL HG23 1 1 18 49384 1 1 149 VAL N N 8.741 -6.049 8.905 1.00 . A A . 149 VAL N 1 1 18 49385 1 1 149 VAL O O 9.368 -8.713 11.143 1.00 . A A . 149 VAL O 1 1 18 49386 1 1 150 ARG C C 10.197 -6.759 13.309 1.00 . A A . 150 ARG C 1 1 18 49387 1 1 150 ARG CA C 11.219 -6.912 12.168 1.00 . A A . 150 ARG CA 1 1 18 49388 1 1 150 ARG CB C 12.314 -5.843 12.289 1.00 . A A . 150 ARG CB 1 1 18 49389 1 1 150 ARG CD C 14.542 -4.960 11.486 1.00 . A A . 150 ARG CD 1 1 18 49390 1 1 150 ARG CG C 13.471 -6.033 11.311 1.00 . A A . 150 ARG CG 1 1 18 49391 1 1 150 ARG CZ C 16.178 -4.343 13.203 1.00 . A A . 150 ARG CZ 1 1 18 49392 1 1 150 ARG H H 10.811 -6.102 10.244 1.00 . A A . 150 ARG H 1 1 18 49393 1 1 150 ARG HA H 11.678 -7.889 12.250 1.00 . A A . 150 ARG HA 1 1 18 49394 1 1 150 ARG HB2 H 11.876 -4.870 12.111 1.00 . A A . 150 ARG HB2 1 1 18 49395 1 1 150 ARG HB3 H 12.716 -5.865 13.293 1.00 . A A . 150 ARG HB3 1 1 18 49396 1 1 150 ARG HD2 H 15.355 -5.167 10.807 1.00 . A A . 150 ARG HD2 1 1 18 49397 1 1 150 ARG HD3 H 14.112 -3.997 11.248 1.00 . A A . 150 ARG HD3 1 1 18 49398 1 1 150 ARG HE H 14.529 -5.344 13.553 1.00 . A A . 150 ARG HE 1 1 18 49399 1 1 150 ARG HG2 H 13.918 -7.002 11.484 1.00 . A A . 150 ARG HG2 1 1 18 49400 1 1 150 ARG HG3 H 13.089 -5.988 10.301 1.00 . A A . 150 ARG HG3 1 1 18 49401 1 1 150 ARG HH11 H 16.684 -3.789 11.358 1.00 . A A . 150 ARG HH11 1 1 18 49402 1 1 150 ARG HH12 H 17.799 -3.357 12.604 1.00 . A A . 150 ARG HH12 1 1 18 49403 1 1 150 ARG HH21 H 15.934 -4.762 15.131 1.00 . A A . 150 ARG HH21 1 1 18 49404 1 1 150 ARG HH22 H 17.371 -3.885 14.729 1.00 . A A . 150 ARG HH22 1 1 18 49405 1 1 150 ARG N N 10.573 -6.834 10.854 1.00 . A A . 150 ARG N 1 1 18 49406 1 1 150 ARG NE N 15.062 -4.920 12.853 1.00 . A A . 150 ARG NE 1 1 18 49407 1 1 150 ARG NH1 N 16.943 -3.785 12.321 1.00 . A A . 150 ARG NH1 1 1 18 49408 1 1 150 ARG NH2 N 16.524 -4.331 14.449 1.00 . A A . 150 ARG NH2 1 1 18 49409 1 1 150 ARG O O 10.363 -7.340 14.384 1.00 . A A . 150 ARG O 1 1 18 49410 1 1 151 LYS C C 7.275 -7.123 14.228 1.00 . A A . 151 LYS C 1 1 18 49411 1 1 151 LYS CA C 8.059 -5.812 14.051 1.00 . A A . 151 LYS CA 1 1 18 49412 1 1 151 LYS CB C 7.089 -4.694 13.620 1.00 . A A . 151 LYS CB 1 1 18 49413 1 1 151 LYS CD C 6.696 -2.253 13.103 1.00 . A A . 151 LYS CD 1 1 18 49414 1 1 151 LYS CE C 7.325 -0.875 12.937 1.00 . A A . 151 LYS CE 1 1 18 49415 1 1 151 LYS CG C 7.731 -3.316 13.473 1.00 . A A . 151 LYS CG 1 1 18 49416 1 1 151 LYS H H 9.098 -5.487 12.220 1.00 . A A . 151 LYS H 1 1 18 49417 1 1 151 LYS HA H 8.505 -5.543 14.998 1.00 . A A . 151 LYS HA 1 1 18 49418 1 1 151 LYS HB2 H 6.651 -4.964 12.668 1.00 . A A . 151 LYS HB2 1 1 18 49419 1 1 151 LYS HB3 H 6.299 -4.619 14.355 1.00 . A A . 151 LYS HB3 1 1 18 49420 1 1 151 LYS HD2 H 6.225 -2.532 12.168 1.00 . A A . 151 LYS HD2 1 1 18 49421 1 1 151 LYS HD3 H 5.947 -2.208 13.882 1.00 . A A . 151 LYS HD3 1 1 18 49422 1 1 151 LYS HE2 H 7.930 -0.658 13.806 1.00 . A A . 151 LYS HE2 1 1 18 49423 1 1 151 LYS HE3 H 7.951 -0.883 12.057 1.00 . A A . 151 LYS HE3 1 1 18 49424 1 1 151 LYS HG2 H 8.195 -3.044 14.411 1.00 . A A . 151 LYS HG2 1 1 18 49425 1 1 151 LYS HG3 H 8.484 -3.360 12.698 1.00 . A A . 151 LYS HG3 1 1 18 49426 1 1 151 LYS HZ1 H 5.711 0.251 13.644 1.00 . A A . 151 LYS HZ1 1 1 18 49427 1 1 151 LYS HZ2 H 5.684 -0.012 11.975 1.00 . A A . 151 LYS HZ2 1 1 18 49428 1 1 151 LYS HZ3 H 6.755 1.113 12.633 1.00 . A A . 151 LYS HZ3 1 1 18 49429 1 1 151 LYS N N 9.145 -5.973 13.071 1.00 . A A . 151 LYS N 1 1 18 49430 1 1 151 LYS NZ N 6.297 0.192 12.785 1.00 . A A . 151 LYS NZ 1 1 18 49431 1 1 151 LYS O O 7.138 -7.638 15.342 1.00 . A A . 151 LYS O 1 1 18 49432 1 1 152 VAL C C 6.746 -10.146 13.458 1.00 . A A . 152 VAL C 1 1 18 49433 1 1 152 VAL CA C 5.942 -8.874 13.134 1.00 . A A . 152 VAL CA 1 1 18 49434 1 1 152 VAL CB C 5.196 -9.065 11.788 1.00 . A A . 152 VAL CB 1 1 18 49435 1 1 152 VAL CG1 C 4.300 -7.863 11.494 1.00 . A A . 152 VAL CG1 1 1 18 49436 1 1 152 VAL CG2 C 6.180 -9.296 10.643 1.00 . A A . 152 VAL CG2 1 1 18 49437 1 1 152 VAL H H 6.976 -7.237 12.253 1.00 . A A . 152 VAL H 1 1 18 49438 1 1 152 VAL HA H 5.197 -8.741 13.907 1.00 . A A . 152 VAL HA 1 1 18 49439 1 1 152 VAL HB H 4.563 -9.940 11.870 1.00 . A A . 152 VAL HB 1 1 18 49440 1 1 152 VAL HG11 H 3.793 -8.012 10.551 1.00 . A A . 152 VAL HG11 1 1 18 49441 1 1 152 VAL HG12 H 4.903 -6.968 11.440 1.00 . A A . 152 VAL HG12 1 1 18 49442 1 1 152 VAL HG13 H 3.568 -7.758 12.281 1.00 . A A . 152 VAL HG13 1 1 18 49443 1 1 152 VAL HG21 H 6.752 -10.193 10.833 1.00 . A A . 152 VAL HG21 1 1 18 49444 1 1 152 VAL HG22 H 6.851 -8.451 10.568 1.00 . A A . 152 VAL HG22 1 1 18 49445 1 1 152 VAL HG23 H 5.637 -9.405 9.716 1.00 . A A . 152 VAL HG23 1 1 18 49446 1 1 152 VAL N N 6.777 -7.663 13.115 1.00 . A A . 152 VAL N 1 1 18 49447 1 1 152 VAL O O 6.165 -11.196 13.745 1.00 . A A . 152 VAL O 1 1 18 49448 1 1 153 GLY C C 8.611 -11.801 15.114 1.00 . A A . 153 GLY C 1 1 18 49449 1 1 153 GLY CA C 8.932 -11.189 13.748 1.00 . A A . 153 GLY CA 1 1 18 49450 1 1 153 GLY H H 8.483 -9.208 13.115 1.00 . A A . 153 GLY H 1 1 18 49451 1 1 153 GLY HA2 H 8.813 -11.952 12.990 1.00 . A A . 153 GLY HA2 1 1 18 49452 1 1 153 GLY HA3 H 9.962 -10.861 13.748 1.00 . A A . 153 GLY HA3 1 1 18 49453 1 1 153 GLY N N 8.076 -10.053 13.404 1.00 . A A . 153 GLY N 1 1 18 49454 1 1 153 GLY O O 8.738 -13.010 15.311 1.00 . A A . 153 GLY O 1 1 18 49455 1 1 154 SER C C 6.511 -10.738 17.864 1.00 . A A . 154 SER C 1 1 18 49456 1 1 154 SER CA C 7.795 -11.434 17.395 1.00 . A A . 154 SER CA 1 1 18 49457 1 1 154 SER CB C 8.919 -11.196 18.417 1.00 . A A . 154 SER CB 1 1 18 49458 1 1 154 SER H H 8.138 -10.006 15.854 1.00 . A A . 154 SER H 1 1 18 49459 1 1 154 SER HA H 7.604 -12.497 17.329 1.00 . A A . 154 SER HA 1 1 18 49460 1 1 154 SER HB2 H 9.177 -10.147 18.431 1.00 . A A . 154 SER HB2 1 1 18 49461 1 1 154 SER HB3 H 8.581 -11.497 19.398 1.00 . A A . 154 SER HB3 1 1 18 49462 1 1 154 SER HG H 10.370 -11.710 17.196 1.00 . A A . 154 SER HG 1 1 18 49463 1 1 154 SER N N 8.190 -10.964 16.059 1.00 . A A . 154 SER N 1 1 18 49464 1 1 154 SER O O 6.538 -9.575 18.277 1.00 . A A . 154 SER O 1 1 18 49465 1 1 154 SER OG O 10.082 -11.942 18.089 1.00 . A A . 154 SER OG 1 1 18 49466 1 1 155 LEU C C 3.499 -11.761 19.356 1.00 . A A . 155 LEU C 1 1 18 49467 1 1 155 LEU CA C 4.085 -10.918 18.212 1.00 . A A . 155 LEU CA 1 1 18 49468 1 1 155 LEU CB C 3.109 -10.882 17.025 1.00 . A A . 155 LEU CB 1 1 18 49469 1 1 155 LEU CD1 C 2.552 -10.106 14.689 1.00 . A A . 155 LEU CD1 1 1 18 49470 1 1 155 LEU CD2 C 3.668 -8.532 16.298 1.00 . A A . 155 LEU CD2 1 1 18 49471 1 1 155 LEU CG C 3.537 -9.987 15.849 1.00 . A A . 155 LEU CG 1 1 18 49472 1 1 155 LEU H H 5.431 -12.363 17.421 1.00 . A A . 155 LEU H 1 1 18 49473 1 1 155 LEU HA H 4.237 -9.909 18.571 1.00 . A A . 155 LEU HA 1 1 18 49474 1 1 155 LEU HB2 H 2.988 -11.892 16.655 1.00 . A A . 155 LEU HB2 1 1 18 49475 1 1 155 LEU HB3 H 2.150 -10.535 17.383 1.00 . A A . 155 LEU HB3 1 1 18 49476 1 1 155 LEU HD11 H 2.492 -11.136 14.371 1.00 . A A . 155 LEU HD11 1 1 18 49477 1 1 155 LEU HD12 H 2.892 -9.495 13.864 1.00 . A A . 155 LEU HD12 1 1 18 49478 1 1 155 LEU HD13 H 1.575 -9.770 15.006 1.00 . A A . 155 LEU HD13 1 1 18 49479 1 1 155 LEU HD21 H 4.388 -8.466 17.101 1.00 . A A . 155 LEU HD21 1 1 18 49480 1 1 155 LEU HD22 H 2.709 -8.171 16.645 1.00 . A A . 155 LEU HD22 1 1 18 49481 1 1 155 LEU HD23 H 4.003 -7.927 15.468 1.00 . A A . 155 LEU HD23 1 1 18 49482 1 1 155 LEU HG H 4.504 -10.313 15.493 1.00 . A A . 155 LEU HG 1 1 18 49483 1 1 155 LEU N N 5.387 -11.449 17.781 1.00 . A A . 155 LEU N 1 1 18 49484 1 1 155 LEU O O 3.844 -12.932 19.514 1.00 . A A . 155 LEU O 1 1 18 49485 1 1 156 GLU C C 0.800 -12.667 21.075 1.00 . A A . 156 GLU C 1 1 18 49486 1 1 156 GLU CA C 2.071 -11.831 21.343 1.00 . A A . 156 GLU CA 1 1 18 49487 1 1 156 GLU CB C 1.772 -10.784 22.428 1.00 . A A . 156 GLU CB 1 1 18 49488 1 1 156 GLU CD C 0.241 -8.928 23.226 1.00 . A A . 156 GLU CD 1 1 18 49489 1 1 156 GLU CG C 0.684 -9.784 22.049 1.00 . A A . 156 GLU CG 1 1 18 49490 1 1 156 GLU H H 2.262 -10.281 19.894 1.00 . A A . 156 GLU H 1 1 18 49491 1 1 156 GLU HA H 2.842 -12.494 21.710 1.00 . A A . 156 GLU HA 1 1 18 49492 1 1 156 GLU HB2 H 1.461 -11.297 23.327 1.00 . A A . 156 GLU HB2 1 1 18 49493 1 1 156 GLU HB3 H 2.680 -10.233 22.637 1.00 . A A . 156 GLU HB3 1 1 18 49494 1 1 156 GLU HG2 H 1.061 -9.138 21.269 1.00 . A A . 156 GLU HG2 1 1 18 49495 1 1 156 GLU HG3 H -0.174 -10.328 21.676 1.00 . A A . 156 GLU HG3 1 1 18 49496 1 1 156 GLU N N 2.591 -11.174 20.133 1.00 . A A . 156 GLU N 1 1 18 49497 1 1 156 GLU O O -0.004 -12.882 21.986 1.00 . A A . 156 GLU O 1 1 18 49498 1 1 156 GLU OE1 O -0.555 -9.419 24.054 1.00 . A A . 156 GLU OE1 1 1 18 49499 1 1 156 GLU OE2 O 0.684 -7.765 23.331 1.00 . A A . 156 GLU OE2 1 1 18 49500 1 1 157 HIS C C -0.395 -15.415 20.138 1.00 . A A . 157 HIS C 1 1 18 49501 1 1 157 HIS CA C -0.548 -14.001 19.536 1.00 . A A . 157 HIS CA 1 1 18 49502 1 1 157 HIS CB C -0.769 -14.089 18.016 1.00 . A A . 157 HIS CB 1 1 18 49503 1 1 157 HIS CD2 C -0.090 -12.149 16.429 1.00 . A A . 157 HIS CD2 1 1 18 49504 1 1 157 HIS CE1 C -1.760 -10.797 16.834 1.00 . A A . 157 HIS CE1 1 1 18 49505 1 1 157 HIS CG C -0.891 -12.756 17.337 1.00 . A A . 157 HIS CG 1 1 18 49506 1 1 157 HIS H H 1.298 -12.994 19.158 1.00 . A A . 157 HIS H 1 1 18 49507 1 1 157 HIS HA H -1.413 -13.529 19.984 1.00 . A A . 157 HIS HA 1 1 18 49508 1 1 157 HIS HB2 H 0.064 -14.611 17.568 1.00 . A A . 157 HIS HB2 1 1 18 49509 1 1 157 HIS HB3 H -1.677 -14.643 17.823 1.00 . A A . 157 HIS HB3 1 1 18 49510 1 1 157 HIS HD1 H -2.690 -12.029 18.172 1.00 . A A . 157 HIS HD1 1 1 18 49511 1 1 157 HIS HD2 H 0.822 -12.550 16.009 1.00 . A A . 157 HIS HD2 1 1 18 49512 1 1 157 HIS HE1 H -2.422 -9.943 16.807 1.00 . A A . 157 HIS HE1 1 1 18 49513 1 1 157 HIS HE2 H -0.410 -10.371 15.368 1.00 . A A . 157 HIS HE2 1 1 18 49514 1 1 157 HIS N N 0.625 -13.170 19.853 1.00 . A A . 157 HIS N 1 1 18 49515 1 1 157 HIS ND1 N -1.929 -11.879 17.568 1.00 . A A . 157 HIS ND1 1 1 18 49516 1 1 157 HIS NE2 N -0.653 -10.933 16.136 1.00 . A A . 157 HIS NE2 1 1 18 49517 1 1 157 HIS O O -0.187 -16.396 19.421 1.00 . A A . 157 HIS O 1 1 18 49518 1 1 158 HIS C C -1.531 -17.277 22.879 1.00 . A A . 158 HIS C 1 1 18 49519 1 1 158 HIS CA C -0.261 -16.773 22.179 1.00 . A A . 158 HIS CA 1 1 18 49520 1 1 158 HIS CB C 0.869 -16.614 23.212 1.00 . A A . 158 HIS CB 1 1 18 49521 1 1 158 HIS CD2 C 0.710 -14.370 24.524 1.00 . A A . 158 HIS CD2 1 1 18 49522 1 1 158 HIS CE1 C -0.220 -15.133 26.355 1.00 . A A . 158 HIS CE1 1 1 18 49523 1 1 158 HIS CG C 0.534 -15.705 24.362 1.00 . A A . 158 HIS CG 1 1 18 49524 1 1 158 HIS H H -0.727 -14.706 21.978 1.00 . A A . 158 HIS H 1 1 18 49525 1 1 158 HIS HA H 0.041 -17.512 21.449 1.00 . A A . 158 HIS HA 1 1 18 49526 1 1 158 HIS HB2 H 1.112 -17.584 23.620 1.00 . A A . 158 HIS HB2 1 1 18 49527 1 1 158 HIS HB3 H 1.742 -16.214 22.716 1.00 . A A . 158 HIS HB3 1 1 18 49528 1 1 158 HIS HD1 H -0.299 -17.079 25.740 1.00 . A A . 158 HIS HD1 1 1 18 49529 1 1 158 HIS HD2 H 1.149 -13.691 23.806 1.00 . A A . 158 HIS HD2 1 1 18 49530 1 1 158 HIS HE1 H -0.652 -15.185 27.344 1.00 . A A . 158 HIS HE1 1 1 18 49531 1 1 158 HIS HE2 H 0.404 -13.195 26.235 1.00 . A A . 158 HIS HE2 1 1 18 49532 1 1 158 HIS N N -0.490 -15.506 21.467 1.00 . A A . 158 HIS N 1 1 18 49533 1 1 158 HIS ND1 N -0.052 -16.149 25.533 1.00 . A A . 158 HIS ND1 1 1 18 49534 1 1 158 HIS NE2 N 0.232 -14.043 25.771 1.00 . A A . 158 HIS NE2 1 1 18 49535 1 1 158 HIS O O -2.508 -16.540 23.035 1.00 . A A . 158 HIS O 1 1 18 49536 1 1 159 HIS C C -3.033 -18.383 25.263 1.00 . A A . 159 HIS C 1 1 18 49537 1 1 159 HIS CA C -2.621 -19.168 24.003 1.00 . A A . 159 HIS CA 1 1 18 49538 1 1 159 HIS CB C -2.247 -20.614 24.370 1.00 . A A . 159 HIS CB 1 1 18 49539 1 1 159 HIS CD2 C -3.555 -21.588 26.395 1.00 . A A . 159 HIS CD2 1 1 18 49540 1 1 159 HIS CE1 C -5.111 -22.652 25.287 1.00 . A A . 159 HIS CE1 1 1 18 49541 1 1 159 HIS CG C -3.326 -21.382 25.075 1.00 . A A . 159 HIS CG 1 1 18 49542 1 1 159 HIS H H -0.671 -19.057 23.176 1.00 . A A . 159 HIS H 1 1 18 49543 1 1 159 HIS HA H -3.454 -19.186 23.315 1.00 . A A . 159 HIS HA 1 1 18 49544 1 1 159 HIS HB2 H -2.001 -21.152 23.465 1.00 . A A . 159 HIS HB2 1 1 18 49545 1 1 159 HIS HB3 H -1.377 -20.598 25.013 1.00 . A A . 159 HIS HB3 1 1 18 49546 1 1 159 HIS HD1 H -4.432 -22.116 23.436 1.00 . A A . 159 HIS HD1 1 1 18 49547 1 1 159 HIS HD2 H -2.967 -21.202 27.216 1.00 . A A . 159 HIS HD2 1 1 18 49548 1 1 159 HIS HE1 H -5.975 -23.257 25.052 1.00 . A A . 159 HIS HE1 1 1 18 49549 1 1 159 HIS HE2 H -5.162 -22.562 27.326 1.00 . A A . 159 HIS HE2 1 1 18 49550 1 1 159 HIS N N -1.491 -18.534 23.317 1.00 . A A . 159 HIS N 1 1 18 49551 1 1 159 HIS ND1 N -4.320 -22.065 24.410 1.00 . A A . 159 HIS ND1 1 1 18 49552 1 1 159 HIS NE2 N -4.671 -22.379 26.495 1.00 . A A . 159 HIS NE2 1 1 18 49553 1 1 159 HIS O O -2.201 -18.081 26.123 1.00 . A A . 159 HIS O 1 1 18 49554 1 1 160 HIS C C -6.359 -17.678 26.706 1.00 . A A . 160 HIS C 1 1 18 49555 1 1 160 HIS CA C -4.870 -17.337 26.513 1.00 . A A . 160 HIS CA 1 1 18 49556 1 1 160 HIS CB C -4.688 -15.820 26.343 1.00 . A A . 160 HIS CB 1 1 18 49557 1 1 160 HIS CD2 C -6.638 -14.573 25.159 1.00 . A A . 160 HIS CD2 1 1 18 49558 1 1 160 HIS CE1 C -5.893 -14.680 23.103 1.00 . A A . 160 HIS CE1 1 1 18 49559 1 1 160 HIS CG C -5.454 -15.234 25.191 1.00 . A A . 160 HIS CG 1 1 18 49560 1 1 160 HIS H H -4.925 -18.299 24.621 1.00 . A A . 160 HIS H 1 1 18 49561 1 1 160 HIS HA H -4.325 -17.659 27.390 1.00 . A A . 160 HIS HA 1 1 18 49562 1 1 160 HIS HB2 H -5.015 -15.322 27.245 1.00 . A A . 160 HIS HB2 1 1 18 49563 1 1 160 HIS HB3 H -3.639 -15.607 26.187 1.00 . A A . 160 HIS HB3 1 1 18 49564 1 1 160 HIS HD1 H -4.190 -15.710 23.569 1.00 . A A . 160 HIS HD1 1 1 18 49565 1 1 160 HIS HD2 H -7.273 -14.352 26.006 1.00 . A A . 160 HIS HD2 1 1 18 49566 1 1 160 HIS HE1 H -5.813 -14.569 22.031 1.00 . A A . 160 HIS HE1 1 1 18 49567 1 1 160 HIS HE2 H -7.736 -13.890 23.508 1.00 . A A . 160 HIS HE2 1 1 18 49568 1 1 160 HIS N N -4.321 -18.052 25.354 1.00 . A A . 160 HIS N 1 1 18 49569 1 1 160 HIS ND1 N -5.016 -15.284 23.883 1.00 . A A . 160 HIS ND1 1 1 18 49570 1 1 160 HIS NE2 N -6.884 -14.242 23.851 1.00 . A A . 160 HIS NE2 1 1 18 49571 1 1 160 HIS O O -7.060 -17.981 25.739 1.00 . A A . 160 HIS O 1 1 18 49572 1 1 161 HIS C C -9.236 -16.918 27.856 1.00 . A A . 161 HIS C 1 1 18 49573 1 1 161 HIS CA C -8.220 -18.000 28.258 1.00 . A A . 161 HIS CA 1 1 18 49574 1 1 161 HIS CB C -8.352 -18.306 29.756 1.00 . A A . 161 HIS CB 1 1 18 49575 1 1 161 HIS CD2 C -10.414 -19.865 29.999 1.00 . A A . 161 HIS CD2 1 1 18 49576 1 1 161 HIS CE1 C -11.745 -18.475 31.040 1.00 . A A . 161 HIS CE1 1 1 18 49577 1 1 161 HIS CG C -9.739 -18.703 30.166 1.00 . A A . 161 HIS CG 1 1 18 49578 1 1 161 HIS H H -6.259 -17.285 28.666 1.00 . A A . 161 HIS H 1 1 18 49579 1 1 161 HIS HA H -8.438 -18.901 27.701 1.00 . A A . 161 HIS HA 1 1 18 49580 1 1 161 HIS HB2 H -7.687 -19.120 30.008 1.00 . A A . 161 HIS HB2 1 1 18 49581 1 1 161 HIS HB3 H -8.072 -17.431 30.323 1.00 . A A . 161 HIS HB3 1 1 18 49582 1 1 161 HIS HD1 H -10.412 -16.932 31.097 1.00 . A A . 161 HIS HD1 1 1 18 49583 1 1 161 HIS HD2 H -10.042 -20.760 29.518 1.00 . A A . 161 HIS HD2 1 1 18 49584 1 1 161 HIS HE1 H -12.610 -18.053 31.530 1.00 . A A . 161 HIS HE1 1 1 18 49585 1 1 161 HIS HE2 H -12.411 -20.311 30.450 1.00 . A A . 161 HIS HE2 1 1 18 49586 1 1 161 HIS N N -6.840 -17.609 27.944 1.00 . A A . 161 HIS N 1 1 18 49587 1 1 161 HIS ND1 N -10.605 -17.855 30.822 1.00 . A A . 161 HIS ND1 1 1 18 49588 1 1 161 HIS NE2 N -11.656 -19.693 30.553 1.00 . A A . 161 HIS NE2 1 1 18 49589 1 1 161 HIS O O -9.106 -15.752 28.233 1.00 . A A . 161 HIS O 1 1 18 49590 1 1 162 HIS C C -12.645 -16.747 27.489 1.00 . A A . 162 HIS C 1 1 18 49591 1 1 162 HIS CA C -11.350 -16.413 26.711 1.00 . A A . 162 HIS CA 1 1 18 49592 1 1 162 HIS CB C -11.589 -16.493 25.193 1.00 . A A . 162 HIS CB 1 1 18 49593 1 1 162 HIS CD2 C -13.958 -15.858 24.328 1.00 . A A . 162 HIS CD2 1 1 18 49594 1 1 162 HIS CE1 C -13.635 -13.710 24.051 1.00 . A A . 162 HIS CE1 1 1 18 49595 1 1 162 HIS CG C -12.680 -15.589 24.693 1.00 . A A . 162 HIS CG 1 1 18 49596 1 1 162 HIS H H -10.268 -18.247 26.767 1.00 . A A . 162 HIS H 1 1 18 49597 1 1 162 HIS HA H -11.048 -15.404 26.961 1.00 . A A . 162 HIS HA 1 1 18 49598 1 1 162 HIS HB2 H -10.678 -16.226 24.679 1.00 . A A . 162 HIS HB2 1 1 18 49599 1 1 162 HIS HB3 H -11.854 -17.508 24.933 1.00 . A A . 162 HIS HB3 1 1 18 49600 1 1 162 HIS HD1 H -11.699 -13.720 24.703 1.00 . A A . 162 HIS HD1 1 1 18 49601 1 1 162 HIS HD2 H -14.440 -16.827 24.347 1.00 . A A . 162 HIS HD2 1 1 18 49602 1 1 162 HIS HE1 H -13.794 -12.669 23.813 1.00 . A A . 162 HIS HE1 1 1 18 49603 1 1 162 HIS HE2 H -15.471 -14.539 23.711 1.00 . A A . 162 HIS HE2 1 1 18 49604 1 1 162 HIS N N -10.254 -17.318 27.093 1.00 . A A . 162 HIS N 1 1 18 49605 1 1 162 HIS ND1 N -12.514 -14.232 24.507 1.00 . A A . 162 HIS ND1 1 1 18 49606 1 1 162 HIS NE2 N -14.524 -14.673 23.932 1.00 . A A . 162 HIS NE2 1 1 18 49607 1 1 162 HIS O O -13.396 -17.647 27.054 1.00 . A A . 162 HIS O 1 1 18 49608 1 1 162 HIS OXT O -12.902 -16.103 28.533 1.00 . A A . 162 HIS OXT 1 1 19 49609 1 1 1 MET C C -2.862 -6.692 16.570 1.00 . A A . 1 MET C 1 1 19 49610 1 1 1 MET CA C -2.315 -6.756 18.002 1.00 . A A . 1 MET CA 1 1 19 49611 1 1 1 MET CB C -0.779 -6.720 17.982 1.00 . A A . 1 MET CB 1 1 19 49612 1 1 1 MET CE C 0.018 -3.684 18.111 1.00 . A A . 1 MET CE 1 1 19 49613 1 1 1 MET CG C -0.165 -6.195 19.272 1.00 . A A . 1 MET CG 1 1 19 49614 1 1 1 MET H1 H -2.396 -7.999 19.679 1.00 . A A . 1 MET H1 1 1 19 49615 1 1 1 MET H2 H -2.494 -8.828 18.210 1.00 . A A . 1 MET H2 1 1 19 49616 1 1 1 MET H3 H -3.831 -7.967 18.785 1.00 . A A . 1 MET H3 1 1 19 49617 1 1 1 MET HA H -2.677 -5.893 18.542 1.00 . A A . 1 MET HA 1 1 19 49618 1 1 1 MET HB2 H -0.408 -7.722 17.811 1.00 . A A . 1 MET HB2 1 1 19 49619 1 1 1 MET HB3 H -0.452 -6.084 17.170 1.00 . A A . 1 MET HB3 1 1 19 49620 1 1 1 MET HE1 H -0.222 -2.631 18.138 1.00 . A A . 1 MET HE1 1 1 19 49621 1 1 1 MET HE2 H -0.426 -4.131 17.234 1.00 . A A . 1 MET HE2 1 1 19 49622 1 1 1 MET HE3 H 1.090 -3.809 18.076 1.00 . A A . 1 MET HE3 1 1 19 49623 1 1 1 MET HG2 H -0.509 -6.806 20.097 1.00 . A A . 1 MET HG2 1 1 19 49624 1 1 1 MET HG3 H 0.912 -6.258 19.202 1.00 . A A . 1 MET HG3 1 1 19 49625 1 1 1 MET N N -2.792 -7.970 18.717 1.00 . A A . 1 MET N 1 1 19 49626 1 1 1 MET O O -2.958 -7.710 15.887 1.00 . A A . 1 MET O 1 1 19 49627 1 1 1 MET SD S -0.628 -4.479 19.584 1.00 . A A . 1 MET SD 1 1 19 49628 1 1 2 SER C C -3.332 -3.921 14.198 1.00 . A A . 2 SER C 1 1 19 49629 1 1 2 SER CA C -3.749 -5.284 14.770 1.00 . A A . 2 SER CA 1 1 19 49630 1 1 2 SER CB C -5.283 -5.403 14.762 1.00 . A A . 2 SER CB 1 1 19 49631 1 1 2 SER H H -3.112 -4.711 16.712 1.00 . A A . 2 SER H 1 1 19 49632 1 1 2 SER HA H -3.339 -6.058 14.136 1.00 . A A . 2 SER HA 1 1 19 49633 1 1 2 SER HB2 H -5.704 -4.669 15.433 1.00 . A A . 2 SER HB2 1 1 19 49634 1 1 2 SER HB3 H -5.651 -5.224 13.761 1.00 . A A . 2 SER HB3 1 1 19 49635 1 1 2 SER HG H -5.922 -7.227 14.403 1.00 . A A . 2 SER HG 1 1 19 49636 1 1 2 SER N N -3.214 -5.486 16.124 1.00 . A A . 2 SER N 1 1 19 49637 1 1 2 SER O O -3.934 -2.891 14.510 1.00 . A A . 2 SER O 1 1 19 49638 1 1 2 SER OG O -5.708 -6.694 15.178 1.00 . A A . 2 SER OG 1 1 19 49639 1 1 3 GLN C C -1.608 -3.079 11.186 1.00 . A A . 3 GLN C 1 1 19 49640 1 1 3 GLN CA C -1.837 -2.729 12.660 1.00 . A A . 3 GLN CA 1 1 19 49641 1 1 3 GLN CB C -0.548 -2.158 13.280 1.00 . A A . 3 GLN CB 1 1 19 49642 1 1 3 GLN CD C 1.183 -0.281 13.249 1.00 . A A . 3 GLN CD 1 1 19 49643 1 1 3 GLN CG C -0.044 -0.888 12.586 1.00 . A A . 3 GLN CG 1 1 19 49644 1 1 3 GLN H H -1.789 -4.766 13.255 1.00 . A A . 3 GLN H 1 1 19 49645 1 1 3 GLN HA H -2.623 -1.986 12.724 1.00 . A A . 3 GLN HA 1 1 19 49646 1 1 3 GLN HB2 H -0.737 -1.925 14.321 1.00 . A A . 3 GLN HB2 1 1 19 49647 1 1 3 GLN HB3 H 0.229 -2.907 13.225 1.00 . A A . 3 GLN HB3 1 1 19 49648 1 1 3 GLN HE21 H 0.632 1.535 12.679 1.00 . A A . 3 GLN HE21 1 1 19 49649 1 1 3 GLN HE22 H 2.091 1.447 13.592 1.00 . A A . 3 GLN HE22 1 1 19 49650 1 1 3 GLN HG2 H 0.208 -1.128 11.566 1.00 . A A . 3 GLN HG2 1 1 19 49651 1 1 3 GLN HG3 H -0.840 -0.154 12.593 1.00 . A A . 3 GLN HG3 1 1 19 49652 1 1 3 GLN N N -2.282 -3.927 13.383 1.00 . A A . 3 GLN N 1 1 19 49653 1 1 3 GLN NE2 N 1.318 1.031 13.160 1.00 . A A . 3 GLN NE2 1 1 19 49654 1 1 3 GLN O O -1.027 -4.117 10.878 1.00 . A A . 3 GLN O 1 1 19 49655 1 1 3 GLN OE1 O 2.006 -0.979 13.833 1.00 . A A . 3 GLN OE1 1 1 19 49656 1 1 4 ILE C C -0.968 -1.629 8.108 1.00 . A A . 4 ILE C 1 1 19 49657 1 1 4 ILE CA C -1.984 -2.523 8.842 1.00 . A A . 4 ILE CA 1 1 19 49658 1 1 4 ILE CB C -3.385 -2.404 8.178 1.00 . A A . 4 ILE CB 1 1 19 49659 1 1 4 ILE CD1 C -4.669 -2.846 6.004 1.00 . A A . 4 ILE CD1 1 1 19 49660 1 1 4 ILE CG1 C -3.316 -2.791 6.688 1.00 . A A . 4 ILE CG1 1 1 19 49661 1 1 4 ILE CG2 C -3.958 -0.997 8.353 1.00 . A A . 4 ILE CG2 1 1 19 49662 1 1 4 ILE H H -2.436 -1.363 10.571 1.00 . A A . 4 ILE H 1 1 19 49663 1 1 4 ILE HA H -1.662 -3.553 8.744 1.00 . A A . 4 ILE HA 1 1 19 49664 1 1 4 ILE HB H -4.048 -3.094 8.684 1.00 . A A . 4 ILE HB 1 1 19 49665 1 1 4 ILE HD11 H -4.535 -3.110 4.965 1.00 . A A . 4 ILE HD11 1 1 19 49666 1 1 4 ILE HD12 H -5.148 -1.880 6.070 1.00 . A A . 4 ILE HD12 1 1 19 49667 1 1 4 ILE HD13 H -5.287 -3.589 6.487 1.00 . A A . 4 ILE HD13 1 1 19 49668 1 1 4 ILE HG12 H -2.711 -2.067 6.161 1.00 . A A . 4 ILE HG12 1 1 19 49669 1 1 4 ILE HG13 H -2.860 -3.767 6.596 1.00 . A A . 4 ILE HG13 1 1 19 49670 1 1 4 ILE HG21 H -3.307 -0.279 7.875 1.00 . A A . 4 ILE HG21 1 1 19 49671 1 1 4 ILE HG22 H -4.036 -0.767 9.406 1.00 . A A . 4 ILE HG22 1 1 19 49672 1 1 4 ILE HG23 H -4.939 -0.947 7.903 1.00 . A A . 4 ILE HG23 1 1 19 49673 1 1 4 ILE N N -2.052 -2.216 10.276 1.00 . A A . 4 ILE N 1 1 19 49674 1 1 4 ILE O O -1.004 -0.398 8.199 1.00 . A A . 4 ILE O 1 1 19 49675 1 1 5 PHE C C 0.639 -1.383 5.188 1.00 . A A . 5 PHE C 1 1 19 49676 1 1 5 PHE CA C 1.019 -1.591 6.660 1.00 . A A . 5 PHE CA 1 1 19 49677 1 1 5 PHE CB C 2.303 -2.423 6.762 1.00 . A A . 5 PHE CB 1 1 19 49678 1 1 5 PHE CD1 C 4.213 -0.787 6.705 1.00 . A A . 5 PHE CD1 1 1 19 49679 1 1 5 PHE CD2 C 3.970 -2.295 4.877 1.00 . A A . 5 PHE CD2 1 1 19 49680 1 1 5 PHE CE1 C 5.334 -0.241 6.112 1.00 . A A . 5 PHE CE1 1 1 19 49681 1 1 5 PHE CE2 C 5.092 -1.755 4.278 1.00 . A A . 5 PHE CE2 1 1 19 49682 1 1 5 PHE CG C 3.516 -1.817 6.097 1.00 . A A . 5 PHE CG 1 1 19 49683 1 1 5 PHE CZ C 5.776 -0.726 4.897 1.00 . A A . 5 PHE CZ 1 1 19 49684 1 1 5 PHE H H -0.095 -3.254 7.350 1.00 . A A . 5 PHE H 1 1 19 49685 1 1 5 PHE HA H 1.185 -0.627 7.124 1.00 . A A . 5 PHE HA 1 1 19 49686 1 1 5 PHE HB2 H 2.545 -2.564 7.805 1.00 . A A . 5 PHE HB2 1 1 19 49687 1 1 5 PHE HB3 H 2.127 -3.391 6.313 1.00 . A A . 5 PHE HB3 1 1 19 49688 1 1 5 PHE HD1 H 3.869 -0.405 7.653 1.00 . A A . 5 PHE HD1 1 1 19 49689 1 1 5 PHE HD2 H 3.434 -3.098 4.391 1.00 . A A . 5 PHE HD2 1 1 19 49690 1 1 5 PHE HE1 H 5.867 0.562 6.602 1.00 . A A . 5 PHE HE1 1 1 19 49691 1 1 5 PHE HE2 H 5.436 -2.138 3.329 1.00 . A A . 5 PHE HE2 1 1 19 49692 1 1 5 PHE HZ H 6.655 -0.302 4.432 1.00 . A A . 5 PHE HZ 1 1 19 49693 1 1 5 PHE N N -0.052 -2.277 7.390 1.00 . A A . 5 PHE N 1 1 19 49694 1 1 5 PHE O O 0.430 -2.348 4.448 1.00 . A A . 5 PHE O 1 1 19 49695 1 1 6 VAL C C 1.250 1.124 2.731 1.00 . A A . 6 VAL C 1 1 19 49696 1 1 6 VAL CA C 0.202 0.205 3.384 1.00 . A A . 6 VAL CA 1 1 19 49697 1 1 6 VAL CB C -1.198 0.867 3.302 1.00 . A A . 6 VAL CB 1 1 19 49698 1 1 6 VAL CG1 C -1.235 2.187 4.071 1.00 . A A . 6 VAL CG1 1 1 19 49699 1 1 6 VAL CG2 C -1.624 1.066 1.844 1.00 . A A . 6 VAL CG2 1 1 19 49700 1 1 6 VAL H H 0.732 0.602 5.402 1.00 . A A . 6 VAL H 1 1 19 49701 1 1 6 VAL HA H 0.165 -0.722 2.825 1.00 . A A . 6 VAL HA 1 1 19 49702 1 1 6 VAL HB H -1.908 0.197 3.766 1.00 . A A . 6 VAL HB 1 1 19 49703 1 1 6 VAL HG11 H -2.228 2.607 4.018 1.00 . A A . 6 VAL HG11 1 1 19 49704 1 1 6 VAL HG12 H -0.528 2.880 3.635 1.00 . A A . 6 VAL HG12 1 1 19 49705 1 1 6 VAL HG13 H -0.974 2.010 5.104 1.00 . A A . 6 VAL HG13 1 1 19 49706 1 1 6 VAL HG21 H -1.678 0.107 1.350 1.00 . A A . 6 VAL HG21 1 1 19 49707 1 1 6 VAL HG22 H -0.902 1.692 1.338 1.00 . A A . 6 VAL HG22 1 1 19 49708 1 1 6 VAL HG23 H -2.594 1.541 1.813 1.00 . A A . 6 VAL HG23 1 1 19 49709 1 1 6 VAL N N 0.555 -0.124 4.767 1.00 . A A . 6 VAL N 1 1 19 49710 1 1 6 VAL O O 1.681 2.122 3.312 1.00 . A A . 6 VAL O 1 1 19 49711 1 1 7 VAL C C 1.951 2.171 -0.486 1.00 . A A . 7 VAL C 1 1 19 49712 1 1 7 VAL CA C 2.619 1.552 0.745 1.00 . A A . 7 VAL CA 1 1 19 49713 1 1 7 VAL CB C 3.812 0.678 0.278 1.00 . A A . 7 VAL CB 1 1 19 49714 1 1 7 VAL CG1 C 4.734 1.463 -0.652 1.00 . A A . 7 VAL CG1 1 1 19 49715 1 1 7 VAL CG2 C 4.584 0.132 1.474 1.00 . A A . 7 VAL CG2 1 1 19 49716 1 1 7 VAL H H 1.317 -0.068 1.136 1.00 . A A . 7 VAL H 1 1 19 49717 1 1 7 VAL HA H 3.002 2.344 1.376 1.00 . A A . 7 VAL HA 1 1 19 49718 1 1 7 VAL HB H 3.416 -0.162 -0.279 1.00 . A A . 7 VAL HB 1 1 19 49719 1 1 7 VAL HG11 H 5.086 2.351 -0.147 1.00 . A A . 7 VAL HG11 1 1 19 49720 1 1 7 VAL HG12 H 4.196 1.747 -1.544 1.00 . A A . 7 VAL HG12 1 1 19 49721 1 1 7 VAL HG13 H 5.580 0.846 -0.925 1.00 . A A . 7 VAL HG13 1 1 19 49722 1 1 7 VAL HG21 H 5.407 -0.476 1.126 1.00 . A A . 7 VAL HG21 1 1 19 49723 1 1 7 VAL HG22 H 3.927 -0.471 2.085 1.00 . A A . 7 VAL HG22 1 1 19 49724 1 1 7 VAL HG23 H 4.970 0.952 2.063 1.00 . A A . 7 VAL HG23 1 1 19 49725 1 1 7 VAL N N 1.663 0.763 1.522 1.00 . A A . 7 VAL N 1 1 19 49726 1 1 7 VAL O O 1.235 1.490 -1.217 1.00 . A A . 7 VAL O 1 1 19 49727 1 1 8 PHE C C 2.836 4.534 -2.834 1.00 . A A . 8 PHE C 1 1 19 49728 1 1 8 PHE CA C 1.673 4.128 -1.915 1.00 . A A . 8 PHE CA 1 1 19 49729 1 1 8 PHE CB C 0.844 5.362 -1.528 1.00 . A A . 8 PHE CB 1 1 19 49730 1 1 8 PHE CD1 C -0.331 4.890 0.650 1.00 . A A . 8 PHE CD1 1 1 19 49731 1 1 8 PHE CD2 C -1.624 4.883 -1.356 1.00 . A A . 8 PHE CD2 1 1 19 49732 1 1 8 PHE CE1 C -1.465 4.594 1.382 1.00 . A A . 8 PHE CE1 1 1 19 49733 1 1 8 PHE CE2 C -2.759 4.587 -0.627 1.00 . A A . 8 PHE CE2 1 1 19 49734 1 1 8 PHE CG C -0.396 5.038 -0.729 1.00 . A A . 8 PHE CG 1 1 19 49735 1 1 8 PHE CZ C -2.680 4.441 0.742 1.00 . A A . 8 PHE CZ 1 1 19 49736 1 1 8 PHE H H 2.707 3.971 -0.062 1.00 . A A . 8 PHE H 1 1 19 49737 1 1 8 PHE HA H 1.038 3.432 -2.447 1.00 . A A . 8 PHE HA 1 1 19 49738 1 1 8 PHE HB2 H 1.456 6.026 -0.934 1.00 . A A . 8 PHE HB2 1 1 19 49739 1 1 8 PHE HB3 H 0.535 5.877 -2.426 1.00 . A A . 8 PHE HB3 1 1 19 49740 1 1 8 PHE HD1 H 0.619 5.009 1.153 1.00 . A A . 8 PHE HD1 1 1 19 49741 1 1 8 PHE HD2 H -1.690 4.998 -2.429 1.00 . A A . 8 PHE HD2 1 1 19 49742 1 1 8 PHE HE1 H -1.400 4.481 2.455 1.00 . A A . 8 PHE HE1 1 1 19 49743 1 1 8 PHE HE2 H -3.709 4.467 -1.128 1.00 . A A . 8 PHE HE2 1 1 19 49744 1 1 8 PHE HZ H -3.567 4.209 1.313 1.00 . A A . 8 PHE HZ 1 1 19 49745 1 1 8 PHE N N 2.181 3.457 -0.713 1.00 . A A . 8 PHE N 1 1 19 49746 1 1 8 PHE O O 3.768 5.215 -2.405 1.00 . A A . 8 PHE O 1 1 19 49747 1 1 9 SER C C 3.191 4.537 -6.483 1.00 . A A . 9 SER C 1 1 19 49748 1 1 9 SER CA C 3.813 4.433 -5.084 1.00 . A A . 9 SER CA 1 1 19 49749 1 1 9 SER CB C 4.966 3.417 -5.109 1.00 . A A . 9 SER CB 1 1 19 49750 1 1 9 SER H H 2.086 3.438 -4.334 1.00 . A A . 9 SER H 1 1 19 49751 1 1 9 SER HA H 4.209 5.402 -4.809 1.00 . A A . 9 SER HA 1 1 19 49752 1 1 9 SER HB2 H 5.420 3.367 -4.130 1.00 . A A . 9 SER HB2 1 1 19 49753 1 1 9 SER HB3 H 4.581 2.443 -5.375 1.00 . A A . 9 SER HB3 1 1 19 49754 1 1 9 SER HG H 6.664 4.269 -5.601 1.00 . A A . 9 SER HG 1 1 19 49755 1 1 9 SER N N 2.806 4.056 -4.079 1.00 . A A . 9 SER N 1 1 19 49756 1 1 9 SER O O 2.704 3.543 -7.024 1.00 . A A . 9 SER O 1 1 19 49757 1 1 9 SER OG O 5.963 3.788 -6.052 1.00 . A A . 9 SER OG 1 1 19 49758 1 1 10 SER C C 3.602 5.386 -9.531 1.00 . A A . 10 SER C 1 1 19 49759 1 1 10 SER CA C 2.671 5.937 -8.432 1.00 . A A . 10 SER CA 1 1 19 49760 1 1 10 SER CB C 2.403 7.427 -8.686 1.00 . A A . 10 SER CB 1 1 19 49761 1 1 10 SER H H 3.574 6.502 -6.579 1.00 . A A . 10 SER H 1 1 19 49762 1 1 10 SER HA H 1.730 5.405 -8.489 1.00 . A A . 10 SER HA 1 1 19 49763 1 1 10 SER HB2 H 2.053 7.560 -9.699 1.00 . A A . 10 SER HB2 1 1 19 49764 1 1 10 SER HB3 H 1.646 7.776 -7.998 1.00 . A A . 10 SER HB3 1 1 19 49765 1 1 10 SER HG H 3.572 8.579 -7.607 1.00 . A A . 10 SER HG 1 1 19 49766 1 1 10 SER N N 3.211 5.731 -7.072 1.00 . A A . 10 SER N 1 1 19 49767 1 1 10 SER O O 3.314 5.526 -10.723 1.00 . A A . 10 SER O 1 1 19 49768 1 1 10 SER OG O 3.578 8.205 -8.503 1.00 . A A . 10 SER OG 1 1 19 49769 1 1 11 ASP C C 5.759 2.635 -9.922 1.00 . A A . 11 ASP C 1 1 19 49770 1 1 11 ASP CA C 5.653 4.163 -10.092 1.00 . A A . 11 ASP CA 1 1 19 49771 1 1 11 ASP CB C 7.041 4.802 -9.949 1.00 . A A . 11 ASP CB 1 1 19 49772 1 1 11 ASP CG C 7.076 6.237 -10.449 1.00 . A A . 11 ASP CG 1 1 19 49773 1 1 11 ASP H H 4.899 4.692 -8.174 1.00 . A A . 11 ASP H 1 1 19 49774 1 1 11 ASP HA H 5.285 4.372 -11.087 1.00 . A A . 11 ASP HA 1 1 19 49775 1 1 11 ASP HB2 H 7.331 4.792 -8.908 1.00 . A A . 11 ASP HB2 1 1 19 49776 1 1 11 ASP HB3 H 7.758 4.225 -10.519 1.00 . A A . 11 ASP HB3 1 1 19 49777 1 1 11 ASP N N 4.709 4.758 -9.134 1.00 . A A . 11 ASP N 1 1 19 49778 1 1 11 ASP O O 6.287 2.144 -8.918 1.00 . A A . 11 ASP O 1 1 19 49779 1 1 11 ASP OD1 O 7.112 6.435 -11.684 1.00 . A A . 11 ASP OD1 1 1 19 49780 1 1 11 ASP OD2 O 7.068 7.168 -9.618 1.00 . A A . 11 ASP OD2 1 1 19 49781 1 1 12 PRO C C 6.814 -0.118 -10.792 1.00 . A A . 12 PRO C 1 1 19 49782 1 1 12 PRO CA C 5.364 0.385 -10.885 1.00 . A A . 12 PRO CA 1 1 19 49783 1 1 12 PRO CB C 4.714 -0.052 -12.212 1.00 . A A . 12 PRO CB 1 1 19 49784 1 1 12 PRO CD C 4.611 2.337 -12.144 1.00 . A A . 12 PRO CD 1 1 19 49785 1 1 12 PRO CG C 4.740 1.165 -13.080 1.00 . A A . 12 PRO CG 1 1 19 49786 1 1 12 PRO HA H 4.798 -0.017 -10.055 1.00 . A A . 12 PRO HA 1 1 19 49787 1 1 12 PRO HB2 H 5.280 -0.862 -12.650 1.00 . A A . 12 PRO HB2 1 1 19 49788 1 1 12 PRO HB3 H 3.700 -0.380 -12.028 1.00 . A A . 12 PRO HB3 1 1 19 49789 1 1 12 PRO HD2 H 5.117 3.203 -12.549 1.00 . A A . 12 PRO HD2 1 1 19 49790 1 1 12 PRO HD3 H 3.571 2.559 -11.953 1.00 . A A . 12 PRO HD3 1 1 19 49791 1 1 12 PRO HG2 H 5.676 1.213 -13.620 1.00 . A A . 12 PRO HG2 1 1 19 49792 1 1 12 PRO HG3 H 3.909 1.142 -13.770 1.00 . A A . 12 PRO HG3 1 1 19 49793 1 1 12 PRO N N 5.280 1.855 -10.919 1.00 . A A . 12 PRO N 1 1 19 49794 1 1 12 PRO O O 7.075 -1.194 -10.256 1.00 . A A . 12 PRO O 1 1 19 49795 1 1 13 GLU C C 9.673 0.290 -9.776 1.00 . A A . 13 GLU C 1 1 19 49796 1 1 13 GLU CA C 9.184 0.352 -11.234 1.00 . A A . 13 GLU CA 1 1 19 49797 1 1 13 GLU CB C 9.998 1.397 -12.010 1.00 . A A . 13 GLU CB 1 1 19 49798 1 1 13 GLU CD C 10.421 2.565 -14.222 1.00 . A A . 13 GLU CD 1 1 19 49799 1 1 13 GLU CG C 9.634 1.487 -13.490 1.00 . A A . 13 GLU CG 1 1 19 49800 1 1 13 GLU H H 7.478 1.506 -11.752 1.00 . A A . 13 GLU H 1 1 19 49801 1 1 13 GLU HA H 9.329 -0.616 -11.692 1.00 . A A . 13 GLU HA 1 1 19 49802 1 1 13 GLU HB2 H 9.834 2.368 -11.561 1.00 . A A . 13 GLU HB2 1 1 19 49803 1 1 13 GLU HB3 H 11.048 1.150 -11.933 1.00 . A A . 13 GLU HB3 1 1 19 49804 1 1 13 GLU HG2 H 9.836 0.533 -13.957 1.00 . A A . 13 GLU HG2 1 1 19 49805 1 1 13 GLU HG3 H 8.579 1.709 -13.577 1.00 . A A . 13 GLU HG3 1 1 19 49806 1 1 13 GLU N N 7.753 0.678 -11.306 1.00 . A A . 13 GLU N 1 1 19 49807 1 1 13 GLU O O 10.568 -0.485 -9.442 1.00 . A A . 13 GLU O 1 1 19 49808 1 1 13 GLU OE1 O 9.998 3.741 -14.190 1.00 . A A . 13 GLU OE1 1 1 19 49809 1 1 13 GLU OE2 O 11.465 2.243 -14.826 1.00 . A A . 13 GLU OE2 1 1 19 49810 1 1 14 ILE C C 8.725 -0.024 -6.772 1.00 . A A . 14 ILE C 1 1 19 49811 1 1 14 ILE CA C 9.418 1.131 -7.491 1.00 . A A . 14 ILE CA 1 1 19 49812 1 1 14 ILE CB C 9.004 2.476 -6.833 1.00 . A A . 14 ILE CB 1 1 19 49813 1 1 14 ILE CD1 C 9.431 5.004 -6.894 1.00 . A A . 14 ILE CD1 1 1 19 49814 1 1 14 ILE CG1 C 9.802 3.639 -7.448 1.00 . A A . 14 ILE CG1 1 1 19 49815 1 1 14 ILE CG2 C 9.190 2.428 -5.315 1.00 . A A . 14 ILE CG2 1 1 19 49816 1 1 14 ILE H H 8.328 1.665 -9.231 1.00 . A A . 14 ILE H 1 1 19 49817 1 1 14 ILE HA H 10.492 1.015 -7.402 1.00 . A A . 14 ILE HA 1 1 19 49818 1 1 14 ILE HB H 7.952 2.632 -7.033 1.00 . A A . 14 ILE HB 1 1 19 49819 1 1 14 ILE HD11 H 10.042 5.760 -7.364 1.00 . A A . 14 ILE HD11 1 1 19 49820 1 1 14 ILE HD12 H 9.597 5.019 -5.827 1.00 . A A . 14 ILE HD12 1 1 19 49821 1 1 14 ILE HD13 H 8.390 5.206 -7.100 1.00 . A A . 14 ILE HD13 1 1 19 49822 1 1 14 ILE HG12 H 10.854 3.485 -7.261 1.00 . A A . 14 ILE HG12 1 1 19 49823 1 1 14 ILE HG13 H 9.634 3.659 -8.516 1.00 . A A . 14 ILE HG13 1 1 19 49824 1 1 14 ILE HG21 H 8.557 1.658 -4.896 1.00 . A A . 14 ILE HG21 1 1 19 49825 1 1 14 ILE HG22 H 8.922 3.384 -4.885 1.00 . A A . 14 ILE HG22 1 1 19 49826 1 1 14 ILE HG23 H 10.220 2.209 -5.085 1.00 . A A . 14 ILE HG23 1 1 19 49827 1 1 14 ILE N N 9.063 1.101 -8.913 1.00 . A A . 14 ILE N 1 1 19 49828 1 1 14 ILE O O 9.323 -0.737 -5.963 1.00 . A A . 14 ILE O 1 1 19 49829 1 1 15 LEU C C 7.340 -2.673 -6.899 1.00 . A A . 15 LEU C 1 1 19 49830 1 1 15 LEU CA C 6.652 -1.314 -6.624 1.00 . A A . 15 LEU CA 1 1 19 49831 1 1 15 LEU CB C 5.264 -1.218 -7.289 1.00 . A A . 15 LEU CB 1 1 19 49832 1 1 15 LEU CD1 C 4.172 -3.250 -6.254 1.00 . A A . 15 LEU CD1 1 1 19 49833 1 1 15 LEU CD2 C 3.300 -2.306 -8.418 1.00 . A A . 15 LEU CD2 1 1 19 49834 1 1 15 LEU CG C 4.541 -2.539 -7.556 1.00 . A A . 15 LEU CG 1 1 19 49835 1 1 15 LEU H H 7.035 0.443 -7.713 1.00 . A A . 15 LEU H 1 1 19 49836 1 1 15 LEU HA H 6.536 -1.194 -5.557 1.00 . A A . 15 LEU HA 1 1 19 49837 1 1 15 LEU HB2 H 4.630 -0.611 -6.656 1.00 . A A . 15 LEU HB2 1 1 19 49838 1 1 15 LEU HB3 H 5.381 -0.707 -8.235 1.00 . A A . 15 LEU HB3 1 1 19 49839 1 1 15 LEU HD11 H 3.502 -2.628 -5.678 1.00 . A A . 15 LEU HD11 1 1 19 49840 1 1 15 LEU HD12 H 5.067 -3.440 -5.679 1.00 . A A . 15 LEU HD12 1 1 19 49841 1 1 15 LEU HD13 H 3.687 -4.190 -6.479 1.00 . A A . 15 LEU HD13 1 1 19 49842 1 1 15 LEU HD21 H 2.621 -1.640 -7.905 1.00 . A A . 15 LEU HD21 1 1 19 49843 1 1 15 LEU HD22 H 2.806 -3.249 -8.602 1.00 . A A . 15 LEU HD22 1 1 19 49844 1 1 15 LEU HD23 H 3.592 -1.866 -9.361 1.00 . A A . 15 LEU HD23 1 1 19 49845 1 1 15 LEU HG H 5.214 -3.176 -8.110 1.00 . A A . 15 LEU HG 1 1 19 49846 1 1 15 LEU N N 7.455 -0.203 -7.108 1.00 . A A . 15 LEU N 1 1 19 49847 1 1 15 LEU O O 7.364 -3.549 -6.032 1.00 . A A . 15 LEU O 1 1 19 49848 1 1 16 LYS C C 9.815 -4.339 -7.480 1.00 . A A . 16 LYS C 1 1 19 49849 1 1 16 LYS CA C 8.645 -4.067 -8.442 1.00 . A A . 16 LYS CA 1 1 19 49850 1 1 16 LYS CB C 9.171 -4.006 -9.888 1.00 . A A . 16 LYS CB 1 1 19 49851 1 1 16 LYS CD C 8.672 -4.252 -12.355 1.00 . A A . 16 LYS CD 1 1 19 49852 1 1 16 LYS CE C 7.598 -4.496 -13.410 1.00 . A A . 16 LYS CE 1 1 19 49853 1 1 16 LYS CG C 8.082 -4.129 -10.952 1.00 . A A . 16 LYS CG 1 1 19 49854 1 1 16 LYS H H 7.857 -2.109 -8.752 1.00 . A A . 16 LYS H 1 1 19 49855 1 1 16 LYS HA H 7.945 -4.886 -8.365 1.00 . A A . 16 LYS HA 1 1 19 49856 1 1 16 LYS HB2 H 9.680 -3.063 -10.033 1.00 . A A . 16 LYS HB2 1 1 19 49857 1 1 16 LYS HB3 H 9.879 -4.809 -10.035 1.00 . A A . 16 LYS HB3 1 1 19 49858 1 1 16 LYS HD2 H 9.196 -3.338 -12.597 1.00 . A A . 16 LYS HD2 1 1 19 49859 1 1 16 LYS HD3 H 9.370 -5.079 -12.371 1.00 . A A . 16 LYS HD3 1 1 19 49860 1 1 16 LYS HE2 H 7.033 -5.377 -13.139 1.00 . A A . 16 LYS HE2 1 1 19 49861 1 1 16 LYS HE3 H 6.937 -3.641 -13.444 1.00 . A A . 16 LYS HE3 1 1 19 49862 1 1 16 LYS HG2 H 7.488 -5.010 -10.744 1.00 . A A . 16 LYS HG2 1 1 19 49863 1 1 16 LYS HG3 H 7.452 -3.252 -10.909 1.00 . A A . 16 LYS HG3 1 1 19 49864 1 1 16 LYS HZ1 H 7.442 -4.897 -15.456 1.00 . A A . 16 LYS HZ1 1 1 19 49865 1 1 16 LYS HZ2 H 8.846 -5.510 -14.742 1.00 . A A . 16 LYS HZ2 1 1 19 49866 1 1 16 LYS HZ3 H 8.712 -3.853 -15.056 1.00 . A A . 16 LYS HZ3 1 1 19 49867 1 1 16 LYS N N 7.920 -2.833 -8.091 1.00 . A A . 16 LYS N 1 1 19 49868 1 1 16 LYS NZ N 8.190 -4.703 -14.758 1.00 . A A . 16 LYS NZ 1 1 19 49869 1 1 16 LYS O O 10.067 -5.489 -7.102 1.00 . A A . 16 LYS O 1 1 19 49870 1 1 17 GLU C C 11.136 -3.808 -4.746 1.00 . A A . 17 GLU C 1 1 19 49871 1 1 17 GLU CA C 11.643 -3.413 -6.144 1.00 . A A . 17 GLU CA 1 1 19 49872 1 1 17 GLU CB C 12.427 -2.094 -6.061 1.00 . A A . 17 GLU CB 1 1 19 49873 1 1 17 GLU CD C 14.098 -2.563 -7.929 1.00 . A A . 17 GLU CD 1 1 19 49874 1 1 17 GLU CG C 13.020 -1.631 -7.391 1.00 . A A . 17 GLU CG 1 1 19 49875 1 1 17 GLU H H 10.310 -2.401 -7.458 1.00 . A A . 17 GLU H 1 1 19 49876 1 1 17 GLU HA H 12.301 -4.190 -6.507 1.00 . A A . 17 GLU HA 1 1 19 49877 1 1 17 GLU HB2 H 11.765 -1.320 -5.700 1.00 . A A . 17 GLU HB2 1 1 19 49878 1 1 17 GLU HB3 H 13.237 -2.216 -5.354 1.00 . A A . 17 GLU HB3 1 1 19 49879 1 1 17 GLU HG2 H 12.224 -1.564 -8.119 1.00 . A A . 17 GLU HG2 1 1 19 49880 1 1 17 GLU HG3 H 13.453 -0.650 -7.251 1.00 . A A . 17 GLU HG3 1 1 19 49881 1 1 17 GLU N N 10.531 -3.286 -7.094 1.00 . A A . 17 GLU N 1 1 19 49882 1 1 17 GLU O O 11.781 -4.576 -4.035 1.00 . A A . 17 GLU O 1 1 19 49883 1 1 17 GLU OE1 O 15.176 -2.655 -7.303 1.00 . A A . 17 GLU OE1 1 1 19 49884 1 1 17 GLU OE2 O 13.890 -3.178 -8.994 1.00 . A A . 17 GLU OE2 1 1 19 49885 1 1 18 ILE C C 8.903 -5.061 -2.998 1.00 . A A . 18 ILE C 1 1 19 49886 1 1 18 ILE CA C 9.360 -3.592 -3.068 1.00 . A A . 18 ILE CA 1 1 19 49887 1 1 18 ILE CB C 8.144 -2.668 -2.787 1.00 . A A . 18 ILE CB 1 1 19 49888 1 1 18 ILE CD1 C 7.386 -0.221 -2.794 1.00 . A A . 18 ILE CD1 1 1 19 49889 1 1 18 ILE CG1 C 8.549 -1.189 -2.911 1.00 . A A . 18 ILE CG1 1 1 19 49890 1 1 18 ILE CG2 C 7.562 -2.947 -1.401 1.00 . A A . 18 ILE CG2 1 1 19 49891 1 1 18 ILE H H 9.508 -2.668 -4.977 1.00 . A A . 18 ILE H 1 1 19 49892 1 1 18 ILE HA H 10.103 -3.418 -2.299 1.00 . A A . 18 ILE HA 1 1 19 49893 1 1 18 ILE HB H 7.380 -2.887 -3.522 1.00 . A A . 18 ILE HB 1 1 19 49894 1 1 18 ILE HD11 H 6.900 -0.352 -1.838 1.00 . A A . 18 ILE HD11 1 1 19 49895 1 1 18 ILE HD12 H 6.676 -0.412 -3.586 1.00 . A A . 18 ILE HD12 1 1 19 49896 1 1 18 ILE HD13 H 7.751 0.792 -2.876 1.00 . A A . 18 ILE HD13 1 1 19 49897 1 1 18 ILE HG12 H 9.254 -0.948 -2.130 1.00 . A A . 18 ILE HG12 1 1 19 49898 1 1 18 ILE HG13 H 9.017 -1.028 -3.870 1.00 . A A . 18 ILE HG13 1 1 19 49899 1 1 18 ILE HG21 H 7.229 -3.974 -1.348 1.00 . A A . 18 ILE HG21 1 1 19 49900 1 1 18 ILE HG22 H 6.722 -2.289 -1.220 1.00 . A A . 18 ILE HG22 1 1 19 49901 1 1 18 ILE HG23 H 8.319 -2.778 -0.650 1.00 . A A . 18 ILE HG23 1 1 19 49902 1 1 18 ILE N N 9.970 -3.283 -4.367 1.00 . A A . 18 ILE N 1 1 19 49903 1 1 18 ILE O O 9.141 -5.751 -2.004 1.00 . A A . 18 ILE O 1 1 19 49904 1 1 19 VAL C C 8.812 -7.948 -3.786 1.00 . A A . 19 VAL C 1 1 19 49905 1 1 19 VAL CA C 7.739 -6.903 -4.137 1.00 . A A . 19 VAL CA 1 1 19 49906 1 1 19 VAL CB C 7.157 -7.220 -5.544 1.00 . A A . 19 VAL CB 1 1 19 49907 1 1 19 VAL CG1 C 6.809 -8.703 -5.676 1.00 . A A . 19 VAL CG1 1 1 19 49908 1 1 19 VAL CG2 C 5.929 -6.354 -5.827 1.00 . A A . 19 VAL CG2 1 1 19 49909 1 1 19 VAL H H 8.109 -4.927 -4.831 1.00 . A A . 19 VAL H 1 1 19 49910 1 1 19 VAL HA H 6.933 -6.985 -3.419 1.00 . A A . 19 VAL HA 1 1 19 49911 1 1 19 VAL HB H 7.911 -6.985 -6.284 1.00 . A A . 19 VAL HB 1 1 19 49912 1 1 19 VAL HG11 H 6.080 -8.972 -4.925 1.00 . A A . 19 VAL HG11 1 1 19 49913 1 1 19 VAL HG12 H 7.701 -9.297 -5.537 1.00 . A A . 19 VAL HG12 1 1 19 49914 1 1 19 VAL HG13 H 6.402 -8.895 -6.659 1.00 . A A . 19 VAL HG13 1 1 19 49915 1 1 19 VAL HG21 H 6.205 -5.310 -5.784 1.00 . A A . 19 VAL HG21 1 1 19 49916 1 1 19 VAL HG22 H 5.165 -6.553 -5.089 1.00 . A A . 19 VAL HG22 1 1 19 49917 1 1 19 VAL HG23 H 5.543 -6.581 -6.811 1.00 . A A . 19 VAL HG23 1 1 19 49918 1 1 19 VAL N N 8.254 -5.527 -4.067 1.00 . A A . 19 VAL N 1 1 19 49919 1 1 19 VAL O O 8.597 -8.800 -2.921 1.00 . A A . 19 VAL O 1 1 19 49920 1 1 20 ARG C C 11.480 -8.894 -2.748 1.00 . A A . 20 ARG C 1 1 19 49921 1 1 20 ARG CA C 11.041 -8.860 -4.224 1.00 . A A . 20 ARG CA 1 1 19 49922 1 1 20 ARG CB C 12.248 -8.564 -5.128 1.00 . A A . 20 ARG CB 1 1 19 49923 1 1 20 ARG CD C 14.168 -7.032 -5.726 1.00 . A A . 20 ARG CD 1 1 19 49924 1 1 20 ARG CG C 12.987 -7.273 -4.792 1.00 . A A . 20 ARG CG 1 1 19 49925 1 1 20 ARG CZ C 14.539 -6.419 -8.064 1.00 . A A . 20 ARG CZ 1 1 19 49926 1 1 20 ARG H H 10.104 -7.156 -5.098 1.00 . A A . 20 ARG H 1 1 19 49927 1 1 20 ARG HA H 10.644 -9.831 -4.483 1.00 . A A . 20 ARG HA 1 1 19 49928 1 1 20 ARG HB2 H 12.950 -9.384 -5.047 1.00 . A A . 20 ARG HB2 1 1 19 49929 1 1 20 ARG HB3 H 11.905 -8.502 -6.152 1.00 . A A . 20 ARG HB3 1 1 19 49930 1 1 20 ARG HD2 H 14.709 -6.162 -5.384 1.00 . A A . 20 ARG HD2 1 1 19 49931 1 1 20 ARG HD3 H 14.819 -7.894 -5.693 1.00 . A A . 20 ARG HD3 1 1 19 49932 1 1 20 ARG HE H 12.801 -6.958 -7.319 1.00 . A A . 20 ARG HE 1 1 19 49933 1 1 20 ARG HG2 H 12.299 -6.444 -4.879 1.00 . A A . 20 ARG HG2 1 1 19 49934 1 1 20 ARG HG3 H 13.351 -7.332 -3.775 1.00 . A A . 20 ARG HG3 1 1 19 49935 1 1 20 ARG HH11 H 16.176 -6.409 -6.934 1.00 . A A . 20 ARG HH11 1 1 19 49936 1 1 20 ARG HH12 H 16.392 -5.930 -8.581 1.00 . A A . 20 ARG HH12 1 1 19 49937 1 1 20 ARG HH21 H 13.096 -6.373 -9.428 1.00 . A A . 20 ARG HH21 1 1 19 49938 1 1 20 ARG HH22 H 14.667 -5.910 -9.979 1.00 . A A . 20 ARG HH22 1 1 19 49939 1 1 20 ARG N N 9.968 -7.877 -4.449 1.00 . A A . 20 ARG N 1 1 19 49940 1 1 20 ARG NE N 13.742 -6.812 -7.106 1.00 . A A . 20 ARG NE 1 1 19 49941 1 1 20 ARG NH1 N 15.799 -6.240 -7.843 1.00 . A A . 20 ARG NH1 1 1 19 49942 1 1 20 ARG NH2 N 14.065 -6.222 -9.248 1.00 . A A . 20 ARG NH2 1 1 19 49943 1 1 20 ARG O O 11.814 -9.954 -2.211 1.00 . A A . 20 ARG O 1 1 19 49944 1 1 21 GLU C C 10.762 -8.372 0.184 1.00 . A A . 21 GLU C 1 1 19 49945 1 1 21 GLU CA C 11.800 -7.637 -0.673 1.00 . A A . 21 GLU CA 1 1 19 49946 1 1 21 GLU CB C 11.894 -6.165 -0.245 1.00 . A A . 21 GLU CB 1 1 19 49947 1 1 21 GLU CD C 14.338 -5.937 -0.873 1.00 . A A . 21 GLU CD 1 1 19 49948 1 1 21 GLU CG C 12.937 -5.366 -1.019 1.00 . A A . 21 GLU CG 1 1 19 49949 1 1 21 GLU H H 11.216 -6.915 -2.582 1.00 . A A . 21 GLU H 1 1 19 49950 1 1 21 GLU HA H 12.766 -8.105 -0.532 1.00 . A A . 21 GLU HA 1 1 19 49951 1 1 21 GLU HB2 H 10.931 -5.699 -0.394 1.00 . A A . 21 GLU HB2 1 1 19 49952 1 1 21 GLU HB3 H 12.144 -6.124 0.806 1.00 . A A . 21 GLU HB3 1 1 19 49953 1 1 21 GLU HG2 H 12.669 -5.367 -2.066 1.00 . A A . 21 GLU HG2 1 1 19 49954 1 1 21 GLU HG3 H 12.937 -4.349 -0.654 1.00 . A A . 21 GLU HG3 1 1 19 49955 1 1 21 GLU N N 11.461 -7.732 -2.095 1.00 . A A . 21 GLU N 1 1 19 49956 1 1 21 GLU O O 11.109 -9.188 1.033 1.00 . A A . 21 GLU O 1 1 19 49957 1 1 21 GLU OE1 O 14.981 -5.691 0.169 1.00 . A A . 21 GLU OE1 1 1 19 49958 1 1 21 GLU OE2 O 14.794 -6.650 -1.793 1.00 . A A . 21 GLU OE2 1 1 19 49959 1 1 22 ILE C C 8.480 -10.289 0.492 1.00 . A A . 22 ILE C 1 1 19 49960 1 1 22 ILE CA C 8.393 -8.761 0.654 1.00 . A A . 22 ILE CA 1 1 19 49961 1 1 22 ILE CB C 7.018 -8.276 0.136 1.00 . A A . 22 ILE CB 1 1 19 49962 1 1 22 ILE CD1 C 5.711 -6.171 -0.483 1.00 . A A . 22 ILE CD1 1 1 19 49963 1 1 22 ILE CG1 C 6.936 -6.741 0.197 1.00 . A A . 22 ILE CG1 1 1 19 49964 1 1 22 ILE CG2 C 5.883 -8.908 0.945 1.00 . A A . 22 ILE CG2 1 1 19 49965 1 1 22 ILE H H 9.269 -7.414 -0.740 1.00 . A A . 22 ILE H 1 1 19 49966 1 1 22 ILE HA H 8.473 -8.510 1.703 1.00 . A A . 22 ILE HA 1 1 19 49967 1 1 22 ILE HB H 6.914 -8.594 -0.891 1.00 . A A . 22 ILE HB 1 1 19 49968 1 1 22 ILE HD11 H 5.731 -6.424 -1.532 1.00 . A A . 22 ILE HD11 1 1 19 49969 1 1 22 ILE HD12 H 5.707 -5.095 -0.372 1.00 . A A . 22 ILE HD12 1 1 19 49970 1 1 22 ILE HD13 H 4.821 -6.581 -0.029 1.00 . A A . 22 ILE HD13 1 1 19 49971 1 1 22 ILE HG12 H 6.916 -6.427 1.231 1.00 . A A . 22 ILE HG12 1 1 19 49972 1 1 22 ILE HG13 H 7.807 -6.319 -0.283 1.00 . A A . 22 ILE HG13 1 1 19 49973 1 1 22 ILE HG21 H 4.933 -8.567 0.561 1.00 . A A . 22 ILE HG21 1 1 19 49974 1 1 22 ILE HG22 H 5.973 -8.621 1.983 1.00 . A A . 22 ILE HG22 1 1 19 49975 1 1 22 ILE HG23 H 5.936 -9.985 0.863 1.00 . A A . 22 ILE HG23 1 1 19 49976 1 1 22 ILE N N 9.486 -8.091 -0.060 1.00 . A A . 22 ILE N 1 1 19 49977 1 1 22 ILE O O 8.346 -11.045 1.463 1.00 . A A . 22 ILE O 1 1 19 49978 1 1 23 LYS C C 10.066 -12.809 -0.409 1.00 . A A . 23 LYS C 1 1 19 49979 1 1 23 LYS CA C 8.823 -12.163 -1.048 1.00 . A A . 23 LYS CA 1 1 19 49980 1 1 23 LYS CB C 8.844 -12.382 -2.569 1.00 . A A . 23 LYS CB 1 1 19 49981 1 1 23 LYS CD C 6.306 -12.230 -2.812 1.00 . A A . 23 LYS CD 1 1 19 49982 1 1 23 LYS CE C 6.155 -13.747 -2.889 1.00 . A A . 23 LYS CE 1 1 19 49983 1 1 23 LYS CG C 7.670 -11.742 -3.312 1.00 . A A . 23 LYS CG 1 1 19 49984 1 1 23 LYS H H 8.837 -10.082 -1.468 1.00 . A A . 23 LYS H 1 1 19 49985 1 1 23 LYS HA H 7.942 -12.643 -0.643 1.00 . A A . 23 LYS HA 1 1 19 49986 1 1 23 LYS HB2 H 9.759 -11.966 -2.966 1.00 . A A . 23 LYS HB2 1 1 19 49987 1 1 23 LYS HB3 H 8.830 -13.444 -2.767 1.00 . A A . 23 LYS HB3 1 1 19 49988 1 1 23 LYS HD2 H 6.182 -11.921 -1.784 1.00 . A A . 23 LYS HD2 1 1 19 49989 1 1 23 LYS HD3 H 5.534 -11.772 -3.416 1.00 . A A . 23 LYS HD3 1 1 19 49990 1 1 23 LYS HE2 H 6.857 -14.202 -2.206 1.00 . A A . 23 LYS HE2 1 1 19 49991 1 1 23 LYS HE3 H 5.150 -14.007 -2.592 1.00 . A A . 23 LYS HE3 1 1 19 49992 1 1 23 LYS HG2 H 7.721 -10.672 -3.176 1.00 . A A . 23 LYS HG2 1 1 19 49993 1 1 23 LYS HG3 H 7.761 -11.969 -4.362 1.00 . A A . 23 LYS HG3 1 1 19 49994 1 1 23 LYS HZ1 H 5.800 -13.800 -4.948 1.00 . A A . 23 LYS HZ1 1 1 19 49995 1 1 23 LYS HZ2 H 6.200 -15.302 -4.283 1.00 . A A . 23 LYS HZ2 1 1 19 49996 1 1 23 LYS HZ3 H 7.399 -14.138 -4.522 1.00 . A A . 23 LYS HZ3 1 1 19 49997 1 1 23 LYS N N 8.727 -10.734 -0.741 1.00 . A A . 23 LYS N 1 1 19 49998 1 1 23 LYS NZ N 6.404 -14.281 -4.255 1.00 . A A . 23 LYS NZ 1 1 19 49999 1 1 23 LYS O O 10.028 -13.979 -0.025 1.00 . A A . 23 LYS O 1 1 19 50000 1 1 24 ARG C C 12.198 -12.709 1.863 1.00 . A A . 24 ARG C 1 1 19 50001 1 1 24 ARG CA C 12.386 -12.598 0.341 1.00 . A A . 24 ARG CA 1 1 19 50002 1 1 24 ARG CB C 13.634 -11.744 0.021 1.00 . A A . 24 ARG CB 1 1 19 50003 1 1 24 ARG CD C 15.157 -9.833 0.710 1.00 . A A . 24 ARG CD 1 1 19 50004 1 1 24 ARG CG C 13.790 -10.492 0.886 1.00 . A A . 24 ARG CG 1 1 19 50005 1 1 24 ARG CZ C 16.169 -9.561 -1.501 1.00 . A A . 24 ARG CZ 1 1 19 50006 1 1 24 ARG H H 11.176 -11.148 -0.660 1.00 . A A . 24 ARG H 1 1 19 50007 1 1 24 ARG HA H 12.541 -13.595 -0.053 1.00 . A A . 24 ARG HA 1 1 19 50008 1 1 24 ARG HB2 H 14.514 -12.356 0.155 1.00 . A A . 24 ARG HB2 1 1 19 50009 1 1 24 ARG HB3 H 13.583 -11.435 -1.015 1.00 . A A . 24 ARG HB3 1 1 19 50010 1 1 24 ARG HD2 H 15.277 -9.082 1.478 1.00 . A A . 24 ARG HD2 1 1 19 50011 1 1 24 ARG HD3 H 15.923 -10.586 0.828 1.00 . A A . 24 ARG HD3 1 1 19 50012 1 1 24 ARG HE H 14.755 -8.412 -0.782 1.00 . A A . 24 ARG HE 1 1 19 50013 1 1 24 ARG HG2 H 13.025 -9.781 0.611 1.00 . A A . 24 ARG HG2 1 1 19 50014 1 1 24 ARG HG3 H 13.666 -10.768 1.925 1.00 . A A . 24 ARG HG3 1 1 19 50015 1 1 24 ARG HH11 H 16.858 -11.128 -0.488 1.00 . A A . 24 ARG HH11 1 1 19 50016 1 1 24 ARG HH12 H 17.571 -10.866 -2.039 1.00 . A A . 24 ARG HH12 1 1 19 50017 1 1 24 ARG HH21 H 15.695 -8.071 -2.723 1.00 . A A . 24 ARG HH21 1 1 19 50018 1 1 24 ARG HH22 H 16.933 -9.146 -3.286 1.00 . A A . 24 ARG HH22 1 1 19 50019 1 1 24 ARG N N 11.171 -12.061 -0.298 1.00 . A A . 24 ARG N 1 1 19 50020 1 1 24 ARG NE N 15.311 -9.193 -0.593 1.00 . A A . 24 ARG NE 1 1 19 50021 1 1 24 ARG NH1 N 16.923 -10.598 -1.326 1.00 . A A . 24 ARG NH1 1 1 19 50022 1 1 24 ARG NH2 N 16.272 -8.877 -2.589 1.00 . A A . 24 ARG NH2 1 1 19 50023 1 1 24 ARG O O 12.855 -13.514 2.524 1.00 . A A . 24 ARG O 1 1 19 50024 1 1 25 GLN C C 10.006 -13.104 4.145 1.00 . A A . 25 GLN C 1 1 19 50025 1 1 25 GLN CA C 10.973 -11.947 3.849 1.00 . A A . 25 GLN CA 1 1 19 50026 1 1 25 GLN CB C 10.342 -10.625 4.319 1.00 . A A . 25 GLN CB 1 1 19 50027 1 1 25 GLN CD C 12.552 -9.436 4.785 1.00 . A A . 25 GLN CD 1 1 19 50028 1 1 25 GLN CG C 11.206 -9.393 4.074 1.00 . A A . 25 GLN CG 1 1 19 50029 1 1 25 GLN H H 10.859 -11.216 1.852 1.00 . A A . 25 GLN H 1 1 19 50030 1 1 25 GLN HA H 11.892 -12.111 4.396 1.00 . A A . 25 GLN HA 1 1 19 50031 1 1 25 GLN HB2 H 9.405 -10.486 3.800 1.00 . A A . 25 GLN HB2 1 1 19 50032 1 1 25 GLN HB3 H 10.143 -10.694 5.380 1.00 . A A . 25 GLN HB3 1 1 19 50033 1 1 25 GLN HE21 H 13.363 -8.319 3.367 1.00 . A A . 25 GLN HE21 1 1 19 50034 1 1 25 GLN HE22 H 14.416 -8.802 4.645 1.00 . A A . 25 GLN HE22 1 1 19 50035 1 1 25 GLN HG2 H 11.383 -9.303 3.014 1.00 . A A . 25 GLN HG2 1 1 19 50036 1 1 25 GLN HG3 H 10.667 -8.520 4.418 1.00 . A A . 25 GLN HG3 1 1 19 50037 1 1 25 GLN N N 11.302 -11.886 2.418 1.00 . A A . 25 GLN N 1 1 19 50038 1 1 25 GLN NE2 N 13.543 -8.788 4.205 1.00 . A A . 25 GLN NE2 1 1 19 50039 1 1 25 GLN O O 9.991 -13.648 5.250 1.00 . A A . 25 GLN O 1 1 19 50040 1 1 25 GLN OE1 O 12.701 -10.036 5.842 1.00 . A A . 25 GLN OE1 1 1 19 50041 1 1 26 GLY C C 6.842 -14.040 3.737 1.00 . A A . 26 GLY C 1 1 19 50042 1 1 26 GLY CA C 8.222 -14.547 3.317 1.00 . A A . 26 GLY CA 1 1 19 50043 1 1 26 GLY H H 9.280 -13.022 2.281 1.00 . A A . 26 GLY H 1 1 19 50044 1 1 26 GLY HA2 H 8.123 -15.075 2.381 1.00 . A A . 26 GLY HA2 1 1 19 50045 1 1 26 GLY HA3 H 8.583 -15.238 4.067 1.00 . A A . 26 GLY HA3 1 1 19 50046 1 1 26 GLY N N 9.202 -13.474 3.146 1.00 . A A . 26 GLY N 1 1 19 50047 1 1 26 GLY O O 6.015 -14.806 4.240 1.00 . A A . 26 GLY O 1 1 19 50048 1 1 27 VAL C C 4.380 -12.032 2.647 1.00 . A A . 27 VAL C 1 1 19 50049 1 1 27 VAL CA C 5.306 -12.126 3.871 1.00 . A A . 27 VAL CA 1 1 19 50050 1 1 27 VAL CB C 5.534 -10.706 4.463 1.00 . A A . 27 VAL CB 1 1 19 50051 1 1 27 VAL CG1 C 4.214 -10.063 4.890 1.00 . A A . 27 VAL CG1 1 1 19 50052 1 1 27 VAL CG2 C 6.514 -10.768 5.635 1.00 . A A . 27 VAL CG2 1 1 19 50053 1 1 27 VAL H H 7.283 -12.200 3.097 1.00 . A A . 27 VAL H 1 1 19 50054 1 1 27 VAL HA H 4.828 -12.736 4.627 1.00 . A A . 27 VAL HA 1 1 19 50055 1 1 27 VAL HB H 5.974 -10.085 3.692 1.00 . A A . 27 VAL HB 1 1 19 50056 1 1 27 VAL HG11 H 3.736 -10.679 5.639 1.00 . A A . 27 VAL HG11 1 1 19 50057 1 1 27 VAL HG12 H 3.563 -9.970 4.032 1.00 . A A . 27 VAL HG12 1 1 19 50058 1 1 27 VAL HG13 H 4.405 -9.082 5.301 1.00 . A A . 27 VAL HG13 1 1 19 50059 1 1 27 VAL HG21 H 6.113 -11.409 6.410 1.00 . A A . 27 VAL HG21 1 1 19 50060 1 1 27 VAL HG22 H 6.666 -9.776 6.032 1.00 . A A . 27 VAL HG22 1 1 19 50061 1 1 27 VAL HG23 H 7.460 -11.168 5.296 1.00 . A A . 27 VAL HG23 1 1 19 50062 1 1 27 VAL N N 6.588 -12.751 3.516 1.00 . A A . 27 VAL N 1 1 19 50063 1 1 27 VAL O O 4.848 -11.930 1.510 1.00 . A A . 27 VAL O 1 1 19 50064 1 1 28 ARG C C 1.944 -10.502 1.331 1.00 . A A . 28 ARG C 1 1 19 50065 1 1 28 ARG CA C 2.098 -11.965 1.777 1.00 . A A . 28 ARG CA 1 1 19 50066 1 1 28 ARG CB C 0.731 -12.532 2.187 1.00 . A A . 28 ARG CB 1 1 19 50067 1 1 28 ARG CD C -1.636 -13.107 1.460 1.00 . A A . 28 ARG CD 1 1 19 50068 1 1 28 ARG CG C -0.324 -12.423 1.085 1.00 . A A . 28 ARG CG 1 1 19 50069 1 1 28 ARG CZ C -1.509 -15.480 0.854 1.00 . A A . 28 ARG CZ 1 1 19 50070 1 1 28 ARG H H 2.745 -12.226 3.788 1.00 . A A . 28 ARG H 1 1 19 50071 1 1 28 ARG HA H 2.474 -12.540 0.942 1.00 . A A . 28 ARG HA 1 1 19 50072 1 1 28 ARG HB2 H 0.850 -13.575 2.444 1.00 . A A . 28 ARG HB2 1 1 19 50073 1 1 28 ARG HB3 H 0.375 -11.994 3.055 1.00 . A A . 28 ARG HB3 1 1 19 50074 1 1 28 ARG HD2 H -2.041 -12.622 2.336 1.00 . A A . 28 ARG HD2 1 1 19 50075 1 1 28 ARG HD3 H -2.333 -12.998 0.639 1.00 . A A . 28 ARG HD3 1 1 19 50076 1 1 28 ARG HE H -1.306 -14.780 2.682 1.00 . A A . 28 ARG HE 1 1 19 50077 1 1 28 ARG HG2 H -0.522 -11.377 0.893 1.00 . A A . 28 ARG HG2 1 1 19 50078 1 1 28 ARG HG3 H 0.064 -12.883 0.186 1.00 . A A . 28 ARG HG3 1 1 19 50079 1 1 28 ARG HH11 H -1.758 -14.251 -0.704 1.00 . A A . 28 ARG HH11 1 1 19 50080 1 1 28 ARG HH12 H -1.711 -15.940 -1.073 1.00 . A A . 28 ARG HH12 1 1 19 50081 1 1 28 ARG HH21 H -1.241 -16.937 2.180 1.00 . A A . 28 ARG HH21 1 1 19 50082 1 1 28 ARG HH22 H -1.413 -17.443 0.538 1.00 . A A . 28 ARG HH22 1 1 19 50083 1 1 28 ARG N N 3.068 -12.092 2.873 1.00 . A A . 28 ARG N 1 1 19 50084 1 1 28 ARG NE N -1.457 -14.528 1.750 1.00 . A A . 28 ARG NE 1 1 19 50085 1 1 28 ARG NH1 N -1.672 -15.203 -0.404 1.00 . A A . 28 ARG NH1 1 1 19 50086 1 1 28 ARG NH2 N -1.378 -16.714 1.221 1.00 . A A . 28 ARG NH2 1 1 19 50087 1 1 28 ARG O O 1.925 -9.584 2.157 1.00 . A A . 28 ARG O 1 1 19 50088 1 1 29 VAL C C 0.366 -8.727 -1.264 1.00 . A A . 29 VAL C 1 1 19 50089 1 1 29 VAL CA C 1.709 -8.947 -0.546 1.00 . A A . 29 VAL CA 1 1 19 50090 1 1 29 VAL CB C 2.879 -8.661 -1.522 1.00 . A A . 29 VAL CB 1 1 19 50091 1 1 29 VAL CG1 C 3.027 -9.780 -2.549 1.00 . A A . 29 VAL CG1 1 1 19 50092 1 1 29 VAL CG2 C 2.707 -7.303 -2.209 1.00 . A A . 29 VAL CG2 1 1 19 50093 1 1 29 VAL H H 1.801 -11.070 -0.581 1.00 . A A . 29 VAL H 1 1 19 50094 1 1 29 VAL HA H 1.779 -8.240 0.271 1.00 . A A . 29 VAL HA 1 1 19 50095 1 1 29 VAL HB H 3.789 -8.629 -0.946 1.00 . A A . 29 VAL HB 1 1 19 50096 1 1 29 VAL HG11 H 2.111 -9.876 -3.114 1.00 . A A . 29 VAL HG11 1 1 19 50097 1 1 29 VAL HG12 H 3.232 -10.711 -2.041 1.00 . A A . 29 VAL HG12 1 1 19 50098 1 1 29 VAL HG13 H 3.843 -9.550 -3.220 1.00 . A A . 29 VAL HG13 1 1 19 50099 1 1 29 VAL HG21 H 3.536 -7.129 -2.880 1.00 . A A . 29 VAL HG21 1 1 19 50100 1 1 29 VAL HG22 H 2.682 -6.522 -1.462 1.00 . A A . 29 VAL HG22 1 1 19 50101 1 1 29 VAL HG23 H 1.783 -7.294 -2.769 1.00 . A A . 29 VAL HG23 1 1 19 50102 1 1 29 VAL N N 1.820 -10.294 0.022 1.00 . A A . 29 VAL N 1 1 19 50103 1 1 29 VAL O O 0.036 -9.421 -2.228 1.00 . A A . 29 VAL O 1 1 19 50104 1 1 30 VAL C C -1.553 -6.130 -2.254 1.00 . A A . 30 VAL C 1 1 19 50105 1 1 30 VAL CA C -1.687 -7.398 -1.397 1.00 . A A . 30 VAL CA 1 1 19 50106 1 1 30 VAL CB C -2.780 -7.178 -0.319 1.00 . A A . 30 VAL CB 1 1 19 50107 1 1 30 VAL CG1 C -4.136 -6.892 -0.966 1.00 . A A . 30 VAL CG1 1 1 19 50108 1 1 30 VAL CG2 C -2.863 -8.383 0.615 1.00 . A A . 30 VAL CG2 1 1 19 50109 1 1 30 VAL H H -0.094 -7.245 -0.006 1.00 . A A . 30 VAL H 1 1 19 50110 1 1 30 VAL HA H -1.996 -8.220 -2.031 1.00 . A A . 30 VAL HA 1 1 19 50111 1 1 30 VAL HB H -2.504 -6.314 0.271 1.00 . A A . 30 VAL HB 1 1 19 50112 1 1 30 VAL HG11 H -4.882 -6.759 -0.195 1.00 . A A . 30 VAL HG11 1 1 19 50113 1 1 30 VAL HG12 H -4.418 -7.720 -1.601 1.00 . A A . 30 VAL HG12 1 1 19 50114 1 1 30 VAL HG13 H -4.071 -5.991 -1.561 1.00 . A A . 30 VAL HG13 1 1 19 50115 1 1 30 VAL HG21 H -3.602 -8.197 1.382 1.00 . A A . 30 VAL HG21 1 1 19 50116 1 1 30 VAL HG22 H -1.901 -8.547 1.080 1.00 . A A . 30 VAL HG22 1 1 19 50117 1 1 30 VAL HG23 H -3.143 -9.262 0.053 1.00 . A A . 30 VAL HG23 1 1 19 50118 1 1 30 VAL N N -0.402 -7.750 -0.787 1.00 . A A . 30 VAL N 1 1 19 50119 1 1 30 VAL O O -1.574 -5.009 -1.740 1.00 . A A . 30 VAL O 1 1 19 50120 1 1 31 LEU C C -2.559 -4.727 -5.082 1.00 . A A . 31 LEU C 1 1 19 50121 1 1 31 LEU CA C -1.219 -5.194 -4.489 1.00 . A A . 31 LEU CA 1 1 19 50122 1 1 31 LEU CB C -0.245 -5.591 -5.615 1.00 . A A . 31 LEU CB 1 1 19 50123 1 1 31 LEU CD1 C 0.448 -3.225 -6.183 1.00 . A A . 31 LEU CD1 1 1 19 50124 1 1 31 LEU CD2 C 0.875 -5.090 -7.818 1.00 . A A . 31 LEU CD2 1 1 19 50125 1 1 31 LEU CG C -0.065 -4.552 -6.739 1.00 . A A . 31 LEU CG 1 1 19 50126 1 1 31 LEU H H -1.413 -7.229 -3.912 1.00 . A A . 31 LEU H 1 1 19 50127 1 1 31 LEU HA H -0.785 -4.373 -3.933 1.00 . A A . 31 LEU HA 1 1 19 50128 1 1 31 LEU HB2 H 0.724 -5.779 -5.170 1.00 . A A . 31 LEU HB2 1 1 19 50129 1 1 31 LEU HB3 H -0.597 -6.511 -6.060 1.00 . A A . 31 LEU HB3 1 1 19 50130 1 1 31 LEU HD11 H 1.397 -3.381 -5.689 1.00 . A A . 31 LEU HD11 1 1 19 50131 1 1 31 LEU HD12 H -0.266 -2.831 -5.473 1.00 . A A . 31 LEU HD12 1 1 19 50132 1 1 31 LEU HD13 H 0.575 -2.519 -6.991 1.00 . A A . 31 LEU HD13 1 1 19 50133 1 1 31 LEU HD21 H 1.825 -5.354 -7.374 1.00 . A A . 31 LEU HD21 1 1 19 50134 1 1 31 LEU HD22 H 1.028 -4.333 -8.574 1.00 . A A . 31 LEU HD22 1 1 19 50135 1 1 31 LEU HD23 H 0.436 -5.965 -8.274 1.00 . A A . 31 LEU HD23 1 1 19 50136 1 1 31 LEU HG H -1.027 -4.365 -7.200 1.00 . A A . 31 LEU HG 1 1 19 50137 1 1 31 LEU N N -1.399 -6.314 -3.560 1.00 . A A . 31 LEU N 1 1 19 50138 1 1 31 LEU O O -3.187 -5.432 -5.872 1.00 . A A . 31 LEU O 1 1 19 50139 1 1 32 LEU C C -3.878 -2.080 -6.459 1.00 . A A . 32 LEU C 1 1 19 50140 1 1 32 LEU CA C -4.212 -2.934 -5.228 1.00 . A A . 32 LEU CA 1 1 19 50141 1 1 32 LEU CB C -4.913 -2.099 -4.145 1.00 . A A . 32 LEU CB 1 1 19 50142 1 1 32 LEU CD1 C -5.978 -1.969 -1.865 1.00 . A A . 32 LEU CD1 1 1 19 50143 1 1 32 LEU CD2 C -6.187 -4.073 -3.224 1.00 . A A . 32 LEU CD2 1 1 19 50144 1 1 32 LEU CG C -5.294 -2.880 -2.876 1.00 . A A . 32 LEU CG 1 1 19 50145 1 1 32 LEU H H -2.472 -3.041 -4.026 1.00 . A A . 32 LEU H 1 1 19 50146 1 1 32 LEU HA H -4.873 -3.738 -5.532 1.00 . A A . 32 LEU HA 1 1 19 50147 1 1 32 LEU HB2 H -4.255 -1.288 -3.862 1.00 . A A . 32 LEU HB2 1 1 19 50148 1 1 32 LEU HB3 H -5.815 -1.678 -4.567 1.00 . A A . 32 LEU HB3 1 1 19 50149 1 1 32 LEU HD11 H -5.303 -1.171 -1.584 1.00 . A A . 32 LEU HD11 1 1 19 50150 1 1 32 LEU HD12 H -6.243 -2.538 -0.986 1.00 . A A . 32 LEU HD12 1 1 19 50151 1 1 32 LEU HD13 H -6.871 -1.545 -2.302 1.00 . A A . 32 LEU HD13 1 1 19 50152 1 1 32 LEU HD21 H -6.437 -4.611 -2.322 1.00 . A A . 32 LEU HD21 1 1 19 50153 1 1 32 LEU HD22 H -5.662 -4.731 -3.902 1.00 . A A . 32 LEU HD22 1 1 19 50154 1 1 32 LEU HD23 H -7.093 -3.721 -3.696 1.00 . A A . 32 LEU HD23 1 1 19 50155 1 1 32 LEU HG H -4.392 -3.265 -2.416 1.00 . A A . 32 LEU HG 1 1 19 50156 1 1 32 LEU N N -2.993 -3.536 -4.691 1.00 . A A . 32 LEU N 1 1 19 50157 1 1 32 LEU O O -3.458 -0.925 -6.344 1.00 . A A . 32 LEU O 1 1 19 50158 1 1 33 TYR C C -4.673 -1.131 -9.483 1.00 . A A . 33 TYR C 1 1 19 50159 1 1 33 TYR CA C -3.602 -2.062 -8.891 1.00 . A A . 33 TYR CA 1 1 19 50160 1 1 33 TYR CB C -3.241 -3.164 -9.898 1.00 . A A . 33 TYR CB 1 1 19 50161 1 1 33 TYR CD1 C -0.802 -3.006 -10.530 1.00 . A A . 33 TYR CD1 1 1 19 50162 1 1 33 TYR CD2 C -2.412 -2.162 -12.076 1.00 . A A . 33 TYR CD2 1 1 19 50163 1 1 33 TYR CE1 C 0.219 -2.643 -11.386 1.00 . A A . 33 TYR CE1 1 1 19 50164 1 1 33 TYR CE2 C -1.395 -1.800 -12.938 1.00 . A A . 33 TYR CE2 1 1 19 50165 1 1 33 TYR CG C -2.133 -2.772 -10.856 1.00 . A A . 33 TYR CG 1 1 19 50166 1 1 33 TYR CZ C -0.082 -2.042 -12.589 1.00 . A A . 33 TYR CZ 1 1 19 50167 1 1 33 TYR H H -4.487 -3.546 -7.664 1.00 . A A . 33 TYR H 1 1 19 50168 1 1 33 TYR HA H -2.714 -1.480 -8.680 1.00 . A A . 33 TYR HA 1 1 19 50169 1 1 33 TYR HB2 H -2.917 -4.044 -9.359 1.00 . A A . 33 TYR HB2 1 1 19 50170 1 1 33 TYR HB3 H -4.116 -3.414 -10.482 1.00 . A A . 33 TYR HB3 1 1 19 50171 1 1 33 TYR HD1 H -0.569 -3.478 -9.583 1.00 . A A . 33 TYR HD1 1 1 19 50172 1 1 33 TYR HD2 H -3.441 -1.974 -12.348 1.00 . A A . 33 TYR HD2 1 1 19 50173 1 1 33 TYR HE1 H 1.248 -2.834 -11.112 1.00 . A A . 33 TYR HE1 1 1 19 50174 1 1 33 TYR HE2 H -1.631 -1.327 -13.881 1.00 . A A . 33 TYR HE2 1 1 19 50175 1 1 33 TYR HH H 0.804 -0.751 -13.705 1.00 . A A . 33 TYR HH 1 1 19 50176 1 1 33 TYR N N -4.047 -2.672 -7.636 1.00 . A A . 33 TYR N 1 1 19 50177 1 1 33 TYR O O -5.764 -1.573 -9.848 1.00 . A A . 33 TYR O 1 1 19 50178 1 1 33 TYR OH O 0.934 -1.671 -13.441 1.00 . A A . 33 TYR OH 1 1 19 50179 1 1 34 SER C C -4.770 1.651 -11.518 1.00 . A A . 34 SER C 1 1 19 50180 1 1 34 SER CA C -5.270 1.151 -10.155 1.00 . A A . 34 SER CA 1 1 19 50181 1 1 34 SER CB C -5.451 2.339 -9.195 1.00 . A A . 34 SER CB 1 1 19 50182 1 1 34 SER H H -3.468 0.448 -9.266 1.00 . A A . 34 SER H 1 1 19 50183 1 1 34 SER HA H -6.229 0.672 -10.296 1.00 . A A . 34 SER HA 1 1 19 50184 1 1 34 SER HB2 H -6.097 3.074 -9.653 1.00 . A A . 34 SER HB2 1 1 19 50185 1 1 34 SER HB3 H -5.905 1.988 -8.279 1.00 . A A . 34 SER HB3 1 1 19 50186 1 1 34 SER HG H -3.656 2.340 -8.397 1.00 . A A . 34 SER HG 1 1 19 50187 1 1 34 SER N N -4.349 0.156 -9.581 1.00 . A A . 34 SER N 1 1 19 50188 1 1 34 SER O O -3.847 2.459 -11.597 1.00 . A A . 34 SER O 1 1 19 50189 1 1 34 SER OG O -4.211 2.959 -8.878 1.00 . A A . 34 SER OG 1 1 19 50190 1 1 35 ASP C C -6.298 1.750 -14.793 1.00 . A A . 35 ASP C 1 1 19 50191 1 1 35 ASP CA C -5.022 1.549 -13.952 1.00 . A A . 35 ASP CA 1 1 19 50192 1 1 35 ASP CB C -4.097 0.516 -14.602 1.00 . A A . 35 ASP CB 1 1 19 50193 1 1 35 ASP CG C -3.500 1.012 -15.905 1.00 . A A . 35 ASP CG 1 1 19 50194 1 1 35 ASP H H -6.054 0.447 -12.462 1.00 . A A . 35 ASP H 1 1 19 50195 1 1 35 ASP HA H -4.502 2.497 -13.886 1.00 . A A . 35 ASP HA 1 1 19 50196 1 1 35 ASP HB2 H -3.289 0.288 -13.919 1.00 . A A . 35 ASP HB2 1 1 19 50197 1 1 35 ASP HB3 H -4.657 -0.387 -14.799 1.00 . A A . 35 ASP HB3 1 1 19 50198 1 1 35 ASP N N -5.362 1.128 -12.589 1.00 . A A . 35 ASP N 1 1 19 50199 1 1 35 ASP O O -7.308 1.083 -14.567 1.00 . A A . 35 ASP O 1 1 19 50200 1 1 35 ASP OD1 O -4.130 0.823 -16.967 1.00 . A A . 35 ASP OD1 1 1 19 50201 1 1 35 ASP OD2 O -2.395 1.595 -15.878 1.00 . A A . 35 ASP OD2 1 1 19 50202 1 1 36 GLN C C -7.841 1.966 -17.580 1.00 . A A . 36 GLN C 1 1 19 50203 1 1 36 GLN CA C -7.431 3.032 -16.548 1.00 . A A . 36 GLN CA 1 1 19 50204 1 1 36 GLN CB C -7.197 4.370 -17.267 1.00 . A A . 36 GLN CB 1 1 19 50205 1 1 36 GLN CD C -5.548 5.480 -15.676 1.00 . A A . 36 GLN CD 1 1 19 50206 1 1 36 GLN CG C -6.912 5.552 -16.340 1.00 . A A . 36 GLN CG 1 1 19 50207 1 1 36 GLN H H -5.379 3.067 -15.979 1.00 . A A . 36 GLN H 1 1 19 50208 1 1 36 GLN HA H -8.246 3.158 -15.851 1.00 . A A . 36 GLN HA 1 1 19 50209 1 1 36 GLN HB2 H -6.356 4.262 -17.938 1.00 . A A . 36 GLN HB2 1 1 19 50210 1 1 36 GLN HB3 H -8.076 4.607 -17.849 1.00 . A A . 36 GLN HB3 1 1 19 50211 1 1 36 GLN HE21 H -4.721 6.398 -17.222 1.00 . A A . 36 GLN HE21 1 1 19 50212 1 1 36 GLN HE22 H -3.654 5.960 -15.937 1.00 . A A . 36 GLN HE22 1 1 19 50213 1 1 36 GLN HG2 H -6.964 6.463 -16.916 1.00 . A A . 36 GLN HG2 1 1 19 50214 1 1 36 GLN HG3 H -7.671 5.576 -15.570 1.00 . A A . 36 GLN HG3 1 1 19 50215 1 1 36 GLN N N -6.241 2.648 -15.772 1.00 . A A . 36 GLN N 1 1 19 50216 1 1 36 GLN NE2 N -4.540 5.999 -16.344 1.00 . A A . 36 GLN NE2 1 1 19 50217 1 1 36 GLN O O -9.030 1.754 -17.824 1.00 . A A . 36 GLN O 1 1 19 50218 1 1 36 GLN OE1 O -5.399 4.955 -14.584 1.00 . A A . 36 GLN OE1 1 1 19 50219 1 1 37 ASP C C -7.365 -1.081 -18.733 1.00 . A A . 37 ASP C 1 1 19 50220 1 1 37 ASP CA C -7.126 0.341 -19.265 1.00 . A A . 37 ASP CA 1 1 19 50221 1 1 37 ASP CB C -5.948 0.332 -20.242 1.00 . A A . 37 ASP CB 1 1 19 50222 1 1 37 ASP CG C -5.683 1.704 -20.832 1.00 . A A . 37 ASP CG 1 1 19 50223 1 1 37 ASP H H -5.937 1.447 -17.890 1.00 . A A . 37 ASP H 1 1 19 50224 1 1 37 ASP HA H -8.013 0.665 -19.792 1.00 . A A . 37 ASP HA 1 1 19 50225 1 1 37 ASP HB2 H -5.058 0.002 -19.723 1.00 . A A . 37 ASP HB2 1 1 19 50226 1 1 37 ASP HB3 H -6.162 -0.354 -21.050 1.00 . A A . 37 ASP HB3 1 1 19 50227 1 1 37 ASP N N -6.863 1.300 -18.182 1.00 . A A . 37 ASP N 1 1 19 50228 1 1 37 ASP O O -7.205 -1.344 -17.545 1.00 . A A . 37 ASP O 1 1 19 50229 1 1 37 ASP OD1 O -6.353 2.075 -21.816 1.00 . A A . 37 ASP OD1 1 1 19 50230 1 1 37 ASP OD2 O -4.802 2.419 -20.309 1.00 . A A . 37 ASP OD2 1 1 19 50231 1 1 38 GLU C C -6.728 -4.245 -19.768 1.00 . A A . 38 GLU C 1 1 19 50232 1 1 38 GLU CA C -7.916 -3.412 -19.273 1.00 . A A . 38 GLU CA 1 1 19 50233 1 1 38 GLU CB C -9.209 -3.992 -19.862 1.00 . A A . 38 GLU CB 1 1 19 50234 1 1 38 GLU CD C -11.725 -4.164 -19.711 1.00 . A A . 38 GLU CD 1 1 19 50235 1 1 38 GLU CG C -10.487 -3.381 -19.303 1.00 . A A . 38 GLU CG 1 1 19 50236 1 1 38 GLU H H -7.943 -1.705 -20.542 1.00 . A A . 38 GLU H 1 1 19 50237 1 1 38 GLU HA H -7.962 -3.483 -18.194 1.00 . A A . 38 GLU HA 1 1 19 50238 1 1 38 GLU HB2 H -9.202 -3.836 -20.932 1.00 . A A . 38 GLU HB2 1 1 19 50239 1 1 38 GLU HB3 H -9.232 -5.057 -19.669 1.00 . A A . 38 GLU HB3 1 1 19 50240 1 1 38 GLU HG2 H -10.423 -3.365 -18.225 1.00 . A A . 38 GLU HG2 1 1 19 50241 1 1 38 GLU HG3 H -10.579 -2.369 -19.672 1.00 . A A . 38 GLU HG3 1 1 19 50242 1 1 38 GLU N N -7.755 -1.993 -19.625 1.00 . A A . 38 GLU N 1 1 19 50243 1 1 38 GLU O O -6.091 -4.957 -18.994 1.00 . A A . 38 GLU O 1 1 19 50244 1 1 38 GLU OE1 O -12.243 -3.936 -20.825 1.00 . A A . 38 GLU OE1 1 1 19 50245 1 1 38 GLU OE2 O -12.176 -5.023 -18.921 1.00 . A A . 38 GLU OE2 1 1 19 50246 1 1 39 LYS C C -3.990 -4.544 -21.157 1.00 . A A . 39 LYS C 1 1 19 50247 1 1 39 LYS CA C -5.369 -4.954 -21.684 1.00 . A A . 39 LYS CA 1 1 19 50248 1 1 39 LYS CB C -5.400 -4.834 -23.222 1.00 . A A . 39 LYS CB 1 1 19 50249 1 1 39 LYS CD C -7.908 -4.638 -23.609 1.00 . A A . 39 LYS CD 1 1 19 50250 1 1 39 LYS CE C -9.136 -5.284 -24.240 1.00 . A A . 39 LYS CE 1 1 19 50251 1 1 39 LYS CG C -6.639 -5.442 -23.886 1.00 . A A . 39 LYS CG 1 1 19 50252 1 1 39 LYS H H -6.921 -3.500 -21.617 1.00 . A A . 39 LYS H 1 1 19 50253 1 1 39 LYS HA H -5.547 -5.985 -21.414 1.00 . A A . 39 LYS HA 1 1 19 50254 1 1 39 LYS HB2 H -5.356 -3.788 -23.489 1.00 . A A . 39 LYS HB2 1 1 19 50255 1 1 39 LYS HB3 H -4.527 -5.331 -23.625 1.00 . A A . 39 LYS HB3 1 1 19 50256 1 1 39 LYS HD2 H -8.058 -4.576 -22.541 1.00 . A A . 39 LYS HD2 1 1 19 50257 1 1 39 LYS HD3 H -7.787 -3.642 -24.014 1.00 . A A . 39 LYS HD3 1 1 19 50258 1 1 39 LYS HE2 H -9.989 -4.640 -24.081 1.00 . A A . 39 LYS HE2 1 1 19 50259 1 1 39 LYS HE3 H -8.967 -5.396 -25.301 1.00 . A A . 39 LYS HE3 1 1 19 50260 1 1 39 LYS HG2 H -6.478 -5.478 -24.953 1.00 . A A . 39 LYS HG2 1 1 19 50261 1 1 39 LYS HG3 H -6.774 -6.448 -23.513 1.00 . A A . 39 LYS HG3 1 1 19 50262 1 1 39 LYS HZ1 H -10.187 -7.090 -24.180 1.00 . A A . 39 LYS HZ1 1 1 19 50263 1 1 39 LYS HZ2 H -9.724 -6.519 -22.660 1.00 . A A . 39 LYS HZ2 1 1 19 50264 1 1 39 LYS HZ3 H -8.579 -7.220 -23.679 1.00 . A A . 39 LYS HZ3 1 1 19 50265 1 1 39 LYS N N -6.431 -4.146 -21.066 1.00 . A A . 39 LYS N 1 1 19 50266 1 1 39 LYS NZ N -9.428 -6.621 -23.650 1.00 . A A . 39 LYS NZ 1 1 19 50267 1 1 39 LYS O O -3.286 -5.344 -20.536 1.00 . A A . 39 LYS O 1 1 19 50268 1 1 40 ARG C C -2.200 -2.983 -19.384 1.00 . A A . 40 ARG C 1 1 19 50269 1 1 40 ARG CA C -2.334 -2.762 -20.904 1.00 . A A . 40 ARG CA 1 1 19 50270 1 1 40 ARG CB C -2.199 -1.273 -21.273 1.00 . A A . 40 ARG CB 1 1 19 50271 1 1 40 ARG CD C -0.625 0.698 -21.577 1.00 . A A . 40 ARG CD 1 1 19 50272 1 1 40 ARG CG C -0.858 -0.649 -20.886 1.00 . A A . 40 ARG CG 1 1 19 50273 1 1 40 ARG CZ C -1.687 2.900 -21.757 1.00 . A A . 40 ARG CZ 1 1 19 50274 1 1 40 ARG H H -4.209 -2.697 -21.902 1.00 . A A . 40 ARG H 1 1 19 50275 1 1 40 ARG HA H -1.547 -3.316 -21.402 1.00 . A A . 40 ARG HA 1 1 19 50276 1 1 40 ARG HB2 H -2.323 -1.169 -22.341 1.00 . A A . 40 ARG HB2 1 1 19 50277 1 1 40 ARG HB3 H -2.985 -0.720 -20.776 1.00 . A A . 40 ARG HB3 1 1 19 50278 1 1 40 ARG HD2 H 0.306 1.114 -21.218 1.00 . A A . 40 ARG HD2 1 1 19 50279 1 1 40 ARG HD3 H -0.551 0.528 -22.643 1.00 . A A . 40 ARG HD3 1 1 19 50280 1 1 40 ARG HE H -2.475 1.360 -20.818 1.00 . A A . 40 ARG HE 1 1 19 50281 1 1 40 ARG HG2 H -0.839 -0.497 -19.816 1.00 . A A . 40 ARG HG2 1 1 19 50282 1 1 40 ARG HG3 H -0.063 -1.328 -21.166 1.00 . A A . 40 ARG HG3 1 1 19 50283 1 1 40 ARG HH11 H 0.134 2.785 -22.551 1.00 . A A . 40 ARG HH11 1 1 19 50284 1 1 40 ARG HH12 H -0.660 4.313 -22.709 1.00 . A A . 40 ARG HH12 1 1 19 50285 1 1 40 ARG HH21 H -3.495 3.322 -21.042 1.00 . A A . 40 ARG HH21 1 1 19 50286 1 1 40 ARG HH22 H -2.700 4.613 -21.872 1.00 . A A . 40 ARG HH22 1 1 19 50287 1 1 40 ARG N N -3.614 -3.286 -21.391 1.00 . A A . 40 ARG N 1 1 19 50288 1 1 40 ARG NE N -1.698 1.665 -21.326 1.00 . A A . 40 ARG NE 1 1 19 50289 1 1 40 ARG NH1 N -0.660 3.367 -22.389 1.00 . A A . 40 ARG NH1 1 1 19 50290 1 1 40 ARG NH2 N -2.703 3.672 -21.539 1.00 . A A . 40 ARG NH2 1 1 19 50291 1 1 40 ARG O O -1.132 -3.342 -18.889 1.00 . A A . 40 ARG O 1 1 19 50292 1 1 41 ARG C C -3.051 -4.546 -16.892 1.00 . A A . 41 ARG C 1 1 19 50293 1 1 41 ARG CA C -3.359 -3.073 -17.216 1.00 . A A . 41 ARG CA 1 1 19 50294 1 1 41 ARG CB C -4.749 -2.731 -16.654 1.00 . A A . 41 ARG CB 1 1 19 50295 1 1 41 ARG CD C -6.356 -3.177 -14.731 1.00 . A A . 41 ARG CD 1 1 19 50296 1 1 41 ARG CG C -4.896 -3.013 -15.156 1.00 . A A . 41 ARG CG 1 1 19 50297 1 1 41 ARG CZ C -8.455 -1.910 -14.768 1.00 . A A . 41 ARG CZ 1 1 19 50298 1 1 41 ARG H H -4.118 -2.487 -19.111 1.00 . A A . 41 ARG H 1 1 19 50299 1 1 41 ARG HA H -2.622 -2.446 -16.739 1.00 . A A . 41 ARG HA 1 1 19 50300 1 1 41 ARG HB2 H -4.942 -1.681 -16.820 1.00 . A A . 41 ARG HB2 1 1 19 50301 1 1 41 ARG HB3 H -5.492 -3.311 -17.184 1.00 . A A . 41 ARG HB3 1 1 19 50302 1 1 41 ARG HD2 H -6.790 -3.989 -15.296 1.00 . A A . 41 ARG HD2 1 1 19 50303 1 1 41 ARG HD3 H -6.381 -3.427 -13.679 1.00 . A A . 41 ARG HD3 1 1 19 50304 1 1 41 ARG HE H -6.694 -1.164 -15.243 1.00 . A A . 41 ARG HE 1 1 19 50305 1 1 41 ARG HG2 H -4.364 -3.924 -14.918 1.00 . A A . 41 ARG HG2 1 1 19 50306 1 1 41 ARG HG3 H -4.460 -2.193 -14.603 1.00 . A A . 41 ARG HG3 1 1 19 50307 1 1 41 ARG HH11 H -8.667 -3.837 -14.296 1.00 . A A . 41 ARG HH11 1 1 19 50308 1 1 41 ARG HH12 H -10.117 -2.891 -14.274 1.00 . A A . 41 ARG HH12 1 1 19 50309 1 1 41 ARG HH21 H -8.572 0.024 -15.223 1.00 . A A . 41 ARG HH21 1 1 19 50310 1 1 41 ARG HH22 H -10.069 -0.750 -14.828 1.00 . A A . 41 ARG HH22 1 1 19 50311 1 1 41 ARG N N -3.310 -2.808 -18.661 1.00 . A A . 41 ARG N 1 1 19 50312 1 1 41 ARG NE N -7.157 -1.971 -14.948 1.00 . A A . 41 ARG NE 1 1 19 50313 1 1 41 ARG NH1 N -9.130 -2.962 -14.422 1.00 . A A . 41 ARG NH1 1 1 19 50314 1 1 41 ARG NH2 N -9.078 -0.792 -14.950 1.00 . A A . 41 ARG NH2 1 1 19 50315 1 1 41 ARG O O -2.223 -4.844 -16.029 1.00 . A A . 41 ARG O 1 1 19 50316 1 1 42 ARG C C -2.162 -7.383 -17.513 1.00 . A A . 42 ARG C 1 1 19 50317 1 1 42 ARG CA C -3.601 -6.895 -17.310 1.00 . A A . 42 ARG CA 1 1 19 50318 1 1 42 ARG CB C -4.571 -7.693 -18.189 1.00 . A A . 42 ARG CB 1 1 19 50319 1 1 42 ARG CD C -5.683 -9.918 -18.622 1.00 . A A . 42 ARG CD 1 1 19 50320 1 1 42 ARG CG C -4.504 -9.203 -17.972 1.00 . A A . 42 ARG CG 1 1 19 50321 1 1 42 ARG CZ C -8.122 -9.727 -18.573 1.00 . A A . 42 ARG CZ 1 1 19 50322 1 1 42 ARG H H -4.335 -5.163 -18.294 1.00 . A A . 42 ARG H 1 1 19 50323 1 1 42 ARG HA H -3.869 -7.052 -16.274 1.00 . A A . 42 ARG HA 1 1 19 50324 1 1 42 ARG HB2 H -5.581 -7.366 -17.979 1.00 . A A . 42 ARG HB2 1 1 19 50325 1 1 42 ARG HB3 H -4.348 -7.491 -19.228 1.00 . A A . 42 ARG HB3 1 1 19 50326 1 1 42 ARG HD2 H -5.686 -9.699 -19.681 1.00 . A A . 42 ARG HD2 1 1 19 50327 1 1 42 ARG HD3 H -5.570 -10.983 -18.476 1.00 . A A . 42 ARG HD3 1 1 19 50328 1 1 42 ARG HE H -6.925 -9.012 -17.191 1.00 . A A . 42 ARG HE 1 1 19 50329 1 1 42 ARG HG2 H -3.586 -9.579 -18.401 1.00 . A A . 42 ARG HG2 1 1 19 50330 1 1 42 ARG HG3 H -4.514 -9.405 -16.908 1.00 . A A . 42 ARG HG3 1 1 19 50331 1 1 42 ARG HH11 H -7.401 -10.676 -20.167 1.00 . A A . 42 ARG HH11 1 1 19 50332 1 1 42 ARG HH12 H -9.120 -10.535 -20.094 1.00 . A A . 42 ARG HH12 1 1 19 50333 1 1 42 ARG HH21 H -9.119 -8.839 -17.101 1.00 . A A . 42 ARG HH21 1 1 19 50334 1 1 42 ARG HH22 H -10.089 -9.506 -18.369 1.00 . A A . 42 ARG HH22 1 1 19 50335 1 1 42 ARG N N -3.731 -5.459 -17.580 1.00 . A A . 42 ARG N 1 1 19 50336 1 1 42 ARG NE N -6.956 -9.494 -18.042 1.00 . A A . 42 ARG NE 1 1 19 50337 1 1 42 ARG NH1 N -8.222 -10.361 -19.699 1.00 . A A . 42 ARG NH1 1 1 19 50338 1 1 42 ARG NH2 N -9.193 -9.324 -17.971 1.00 . A A . 42 ARG NH2 1 1 19 50339 1 1 42 ARG O O -1.615 -8.089 -16.667 1.00 . A A . 42 ARG O 1 1 19 50340 1 1 43 GLU C C 0.807 -6.720 -17.872 1.00 . A A . 43 GLU C 1 1 19 50341 1 1 43 GLU CA C -0.151 -7.357 -18.897 1.00 . A A . 43 GLU CA 1 1 19 50342 1 1 43 GLU CB C 0.231 -6.962 -20.335 1.00 . A A . 43 GLU CB 1 1 19 50343 1 1 43 GLU CD C -1.715 -8.245 -21.411 1.00 . A A . 43 GLU CD 1 1 19 50344 1 1 43 GLU CG C -0.212 -7.975 -21.400 1.00 . A A . 43 GLU CG 1 1 19 50345 1 1 43 GLU H H -2.042 -6.449 -19.279 1.00 . A A . 43 GLU H 1 1 19 50346 1 1 43 GLU HA H -0.076 -8.433 -18.804 1.00 . A A . 43 GLU HA 1 1 19 50347 1 1 43 GLU HB2 H -0.222 -6.009 -20.566 1.00 . A A . 43 GLU HB2 1 1 19 50348 1 1 43 GLU HB3 H 1.307 -6.860 -20.397 1.00 . A A . 43 GLU HB3 1 1 19 50349 1 1 43 GLU HG2 H 0.075 -7.597 -22.370 1.00 . A A . 43 GLU HG2 1 1 19 50350 1 1 43 GLU HG3 H 0.304 -8.908 -21.219 1.00 . A A . 43 GLU HG3 1 1 19 50351 1 1 43 GLU N N -1.547 -6.993 -18.623 1.00 . A A . 43 GLU N 1 1 19 50352 1 1 43 GLU O O 1.887 -7.249 -17.602 1.00 . A A . 43 GLU O 1 1 19 50353 1 1 43 GLU OE1 O -2.447 -7.533 -22.131 1.00 . A A . 43 GLU OE1 1 1 19 50354 1 1 43 GLU OE2 O -2.164 -9.183 -20.716 1.00 . A A . 43 GLU OE2 1 1 19 50355 1 1 44 ARG C C 1.114 -5.792 -14.924 1.00 . A A . 44 ARG C 1 1 19 50356 1 1 44 ARG CA C 1.158 -4.947 -16.211 1.00 . A A . 44 ARG CA 1 1 19 50357 1 1 44 ARG CB C 0.604 -3.540 -15.919 1.00 . A A . 44 ARG CB 1 1 19 50358 1 1 44 ARG CD C 2.439 -1.999 -16.733 1.00 . A A . 44 ARG CD 1 1 19 50359 1 1 44 ARG CG C 1.003 -2.476 -16.938 1.00 . A A . 44 ARG CG 1 1 19 50360 1 1 44 ARG CZ C 2.391 0.348 -17.449 1.00 . A A . 44 ARG CZ 1 1 19 50361 1 1 44 ARG H H -0.423 -5.160 -17.619 1.00 . A A . 44 ARG H 1 1 19 50362 1 1 44 ARG HA H 2.187 -4.858 -16.532 1.00 . A A . 44 ARG HA 1 1 19 50363 1 1 44 ARG HB2 H -0.476 -3.593 -15.892 1.00 . A A . 44 ARG HB2 1 1 19 50364 1 1 44 ARG HB3 H 0.957 -3.224 -14.947 1.00 . A A . 44 ARG HB3 1 1 19 50365 1 1 44 ARG HD2 H 2.558 -1.674 -15.709 1.00 . A A . 44 ARG HD2 1 1 19 50366 1 1 44 ARG HD3 H 3.112 -2.823 -16.925 1.00 . A A . 44 ARG HD3 1 1 19 50367 1 1 44 ARG HE H 3.351 -1.092 -18.397 1.00 . A A . 44 ARG HE 1 1 19 50368 1 1 44 ARG HG2 H 0.912 -2.890 -17.932 1.00 . A A . 44 ARG HG2 1 1 19 50369 1 1 44 ARG HG3 H 0.336 -1.629 -16.841 1.00 . A A . 44 ARG HG3 1 1 19 50370 1 1 44 ARG HH11 H 1.326 -0.021 -15.808 1.00 . A A . 44 ARG HH11 1 1 19 50371 1 1 44 ARG HH12 H 1.327 1.619 -16.343 1.00 . A A . 44 ARG HH12 1 1 19 50372 1 1 44 ARG HH21 H 3.358 1.032 -19.043 1.00 . A A . 44 ARG HH21 1 1 19 50373 1 1 44 ARG HH22 H 2.468 2.207 -18.140 1.00 . A A . 44 ARG HH22 1 1 19 50374 1 1 44 ARG N N 0.403 -5.584 -17.300 1.00 . A A . 44 ARG N 1 1 19 50375 1 1 44 ARG NE N 2.784 -0.890 -17.625 1.00 . A A . 44 ARG NE 1 1 19 50376 1 1 44 ARG NH1 N 1.625 0.671 -16.455 1.00 . A A . 44 ARG NH1 1 1 19 50377 1 1 44 ARG NH2 N 2.768 1.265 -18.273 1.00 . A A . 44 ARG NH2 1 1 19 50378 1 1 44 ARG O O 2.154 -6.194 -14.397 1.00 . A A . 44 ARG O 1 1 19 50379 1 1 45 LEU C C 0.016 -8.278 -13.256 1.00 . A A . 45 LEU C 1 1 19 50380 1 1 45 LEU CA C -0.280 -6.769 -13.152 1.00 . A A . 45 LEU CA 1 1 19 50381 1 1 45 LEU CB C -1.697 -6.514 -12.594 1.00 . A A . 45 LEU CB 1 1 19 50382 1 1 45 LEU CD1 C -3.164 -8.326 -13.614 1.00 . A A . 45 LEU CD1 1 1 19 50383 1 1 45 LEU CD2 C -4.133 -6.069 -13.091 1.00 . A A . 45 LEU CD2 1 1 19 50384 1 1 45 LEU CG C -2.882 -6.826 -13.536 1.00 . A A . 45 LEU CG 1 1 19 50385 1 1 45 LEU H H -0.891 -5.780 -14.936 1.00 . A A . 45 LEU H 1 1 19 50386 1 1 45 LEU HA H 0.433 -6.347 -12.455 1.00 . A A . 45 LEU HA 1 1 19 50387 1 1 45 LEU HB2 H -1.816 -7.107 -11.699 1.00 . A A . 45 LEU HB2 1 1 19 50388 1 1 45 LEU HB3 H -1.757 -5.471 -12.316 1.00 . A A . 45 LEU HB3 1 1 19 50389 1 1 45 LEU HD11 H -3.428 -8.697 -12.632 1.00 . A A . 45 LEU HD11 1 1 19 50390 1 1 45 LEU HD12 H -2.283 -8.842 -13.967 1.00 . A A . 45 LEU HD12 1 1 19 50391 1 1 45 LEU HD13 H -3.981 -8.505 -14.297 1.00 . A A . 45 LEU HD13 1 1 19 50392 1 1 45 LEU HD21 H -4.383 -6.345 -12.075 1.00 . A A . 45 LEU HD21 1 1 19 50393 1 1 45 LEU HD22 H -4.957 -6.317 -13.743 1.00 . A A . 45 LEU HD22 1 1 19 50394 1 1 45 LEU HD23 H -3.947 -5.006 -13.138 1.00 . A A . 45 LEU HD23 1 1 19 50395 1 1 45 LEU HG H -2.634 -6.490 -14.532 1.00 . A A . 45 LEU HG 1 1 19 50396 1 1 45 LEU N N -0.097 -6.064 -14.431 1.00 . A A . 45 LEU N 1 1 19 50397 1 1 45 LEU O O 0.367 -8.913 -12.258 1.00 . A A . 45 LEU O 1 1 19 50398 1 1 46 GLU C C 1.592 -10.619 -14.209 1.00 . A A . 46 GLU C 1 1 19 50399 1 1 46 GLU CA C 0.175 -10.273 -14.682 1.00 . A A . 46 GLU CA 1 1 19 50400 1 1 46 GLU CB C 0.021 -10.633 -16.169 1.00 . A A . 46 GLU CB 1 1 19 50401 1 1 46 GLU CD C 0.217 -12.414 -17.970 1.00 . A A . 46 GLU CD 1 1 19 50402 1 1 46 GLU CG C 0.366 -12.085 -16.491 1.00 . A A . 46 GLU CG 1 1 19 50403 1 1 46 GLU H H -0.435 -8.301 -15.210 1.00 . A A . 46 GLU H 1 1 19 50404 1 1 46 GLU HA H -0.535 -10.848 -14.106 1.00 . A A . 46 GLU HA 1 1 19 50405 1 1 46 GLU HB2 H -1.002 -10.453 -16.467 1.00 . A A . 46 GLU HB2 1 1 19 50406 1 1 46 GLU HB3 H 0.672 -9.994 -16.751 1.00 . A A . 46 GLU HB3 1 1 19 50407 1 1 46 GLU HG2 H 1.390 -12.272 -16.199 1.00 . A A . 46 GLU HG2 1 1 19 50408 1 1 46 GLU HG3 H -0.289 -12.731 -15.923 1.00 . A A . 46 GLU HG3 1 1 19 50409 1 1 46 GLU N N -0.120 -8.847 -14.459 1.00 . A A . 46 GLU N 1 1 19 50410 1 1 46 GLU O O 1.824 -11.670 -13.607 1.00 . A A . 46 GLU O 1 1 19 50411 1 1 46 GLU OE1 O 1.176 -12.181 -18.736 1.00 . A A . 46 GLU OE1 1 1 19 50412 1 1 46 GLU OE2 O -0.852 -12.915 -18.371 1.00 . A A . 46 GLU OE2 1 1 19 50413 1 1 47 GLU C C 4.024 -10.113 -12.527 1.00 . A A . 47 GLU C 1 1 19 50414 1 1 47 GLU CA C 3.921 -9.862 -14.037 1.00 . A A . 47 GLU CA 1 1 19 50415 1 1 47 GLU CB C 4.726 -8.612 -14.411 1.00 . A A . 47 GLU CB 1 1 19 50416 1 1 47 GLU CD C 5.815 -9.629 -16.449 1.00 . A A . 47 GLU CD 1 1 19 50417 1 1 47 GLU CG C 4.987 -8.475 -15.905 1.00 . A A . 47 GLU CG 1 1 19 50418 1 1 47 GLU H H 2.281 -8.910 -14.984 1.00 . A A . 47 GLU H 1 1 19 50419 1 1 47 GLU HA H 4.336 -10.713 -14.555 1.00 . A A . 47 GLU HA 1 1 19 50420 1 1 47 GLU HB2 H 4.187 -7.736 -14.079 1.00 . A A . 47 GLU HB2 1 1 19 50421 1 1 47 GLU HB3 H 5.680 -8.646 -13.905 1.00 . A A . 47 GLU HB3 1 1 19 50422 1 1 47 GLU HG2 H 4.038 -8.447 -16.424 1.00 . A A . 47 GLU HG2 1 1 19 50423 1 1 47 GLU HG3 H 5.521 -7.552 -16.085 1.00 . A A . 47 GLU HG3 1 1 19 50424 1 1 47 GLU N N 2.530 -9.709 -14.474 1.00 . A A . 47 GLU N 1 1 19 50425 1 1 47 GLU O O 4.904 -10.838 -12.066 1.00 . A A . 47 GLU O 1 1 19 50426 1 1 47 GLU OE1 O 6.989 -9.763 -16.038 1.00 . A A . 47 GLU OE1 1 1 19 50427 1 1 47 GLU OE2 O 5.301 -10.411 -17.276 1.00 . A A . 47 GLU OE2 1 1 19 50428 1 1 48 PHE C C 2.375 -10.948 -9.885 1.00 . A A . 48 PHE C 1 1 19 50429 1 1 48 PHE CA C 3.116 -9.671 -10.306 1.00 . A A . 48 PHE CA 1 1 19 50430 1 1 48 PHE CB C 2.485 -8.440 -9.646 1.00 . A A . 48 PHE CB 1 1 19 50431 1 1 48 PHE CD1 C 4.344 -6.810 -9.206 1.00 . A A . 48 PHE CD1 1 1 19 50432 1 1 48 PHE CD2 C 2.820 -6.329 -10.977 1.00 . A A . 48 PHE CD2 1 1 19 50433 1 1 48 PHE CE1 C 5.037 -5.649 -9.483 1.00 . A A . 48 PHE CE1 1 1 19 50434 1 1 48 PHE CE2 C 3.509 -5.165 -11.256 1.00 . A A . 48 PHE CE2 1 1 19 50435 1 1 48 PHE CG C 3.230 -7.165 -9.948 1.00 . A A . 48 PHE CG 1 1 19 50436 1 1 48 PHE CZ C 4.619 -4.825 -10.509 1.00 . A A . 48 PHE CZ 1 1 19 50437 1 1 48 PHE H H 2.433 -8.958 -12.185 1.00 . A A . 48 PHE H 1 1 19 50438 1 1 48 PHE HA H 4.146 -9.750 -9.981 1.00 . A A . 48 PHE HA 1 1 19 50439 1 1 48 PHE HB2 H 1.469 -8.328 -9.999 1.00 . A A . 48 PHE HB2 1 1 19 50440 1 1 48 PHE HB3 H 2.475 -8.576 -8.574 1.00 . A A . 48 PHE HB3 1 1 19 50441 1 1 48 PHE HD1 H 4.674 -7.451 -8.402 1.00 . A A . 48 PHE HD1 1 1 19 50442 1 1 48 PHE HD2 H 1.951 -6.594 -11.562 1.00 . A A . 48 PHE HD2 1 1 19 50443 1 1 48 PHE HE1 H 5.904 -5.384 -8.896 1.00 . A A . 48 PHE HE1 1 1 19 50444 1 1 48 PHE HE2 H 3.182 -4.522 -12.062 1.00 . A A . 48 PHE HE2 1 1 19 50445 1 1 48 PHE HZ H 5.161 -3.917 -10.726 1.00 . A A . 48 PHE HZ 1 1 19 50446 1 1 48 PHE N N 3.120 -9.514 -11.761 1.00 . A A . 48 PHE N 1 1 19 50447 1 1 48 PHE O O 2.823 -11.671 -8.992 1.00 . A A . 48 PHE O 1 1 19 50448 1 1 49 GLU C C 1.295 -13.714 -10.420 1.00 . A A . 49 GLU C 1 1 19 50449 1 1 49 GLU CA C 0.459 -12.435 -10.229 1.00 . A A . 49 GLU CA 1 1 19 50450 1 1 49 GLU CB C -0.802 -12.506 -11.103 1.00 . A A . 49 GLU CB 1 1 19 50451 1 1 49 GLU CD C -3.065 -11.504 -11.648 1.00 . A A . 49 GLU CD 1 1 19 50452 1 1 49 GLU CG C -1.705 -11.279 -11.001 1.00 . A A . 49 GLU CG 1 1 19 50453 1 1 49 GLU H H 0.932 -10.620 -11.238 1.00 . A A . 49 GLU H 1 1 19 50454 1 1 49 GLU HA H 0.160 -12.369 -9.191 1.00 . A A . 49 GLU HA 1 1 19 50455 1 1 49 GLU HB2 H -0.503 -12.621 -12.137 1.00 . A A . 49 GLU HB2 1 1 19 50456 1 1 49 GLU HB3 H -1.377 -13.374 -10.810 1.00 . A A . 49 GLU HB3 1 1 19 50457 1 1 49 GLU HG2 H -1.848 -11.036 -9.957 1.00 . A A . 49 GLU HG2 1 1 19 50458 1 1 49 GLU HG3 H -1.220 -10.450 -11.495 1.00 . A A . 49 GLU HG3 1 1 19 50459 1 1 49 GLU N N 1.246 -11.233 -10.538 1.00 . A A . 49 GLU N 1 1 19 50460 1 1 49 GLU O O 1.288 -14.607 -9.570 1.00 . A A . 49 GLU O 1 1 19 50461 1 1 49 GLU OE1 O -3.122 -11.661 -12.885 1.00 . A A . 49 GLU OE1 1 1 19 50462 1 1 49 GLU OE2 O -4.079 -11.555 -10.920 1.00 . A A . 49 GLU OE2 1 1 19 50463 1 1 50 LYS C C 4.061 -15.042 -10.824 1.00 . A A . 50 LYS C 1 1 19 50464 1 1 50 LYS CA C 2.892 -14.940 -11.824 1.00 . A A . 50 LYS CA 1 1 19 50465 1 1 50 LYS CB C 3.422 -14.863 -13.269 1.00 . A A . 50 LYS CB 1 1 19 50466 1 1 50 LYS CD C 4.642 -13.515 -15.037 1.00 . A A . 50 LYS CD 1 1 19 50467 1 1 50 LYS CE C 5.465 -14.694 -15.540 1.00 . A A . 50 LYS CE 1 1 19 50468 1 1 50 LYS CG C 4.297 -13.641 -13.554 1.00 . A A . 50 LYS CG 1 1 19 50469 1 1 50 LYS H H 1.980 -13.049 -12.182 1.00 . A A . 50 LYS H 1 1 19 50470 1 1 50 LYS HA H 2.286 -15.831 -11.729 1.00 . A A . 50 LYS HA 1 1 19 50471 1 1 50 LYS HB2 H 4.004 -15.750 -13.475 1.00 . A A . 50 LYS HB2 1 1 19 50472 1 1 50 LYS HB3 H 2.578 -14.838 -13.945 1.00 . A A . 50 LYS HB3 1 1 19 50473 1 1 50 LYS HD2 H 3.724 -13.463 -15.607 1.00 . A A . 50 LYS HD2 1 1 19 50474 1 1 50 LYS HD3 H 5.207 -12.604 -15.187 1.00 . A A . 50 LYS HD3 1 1 19 50475 1 1 50 LYS HE2 H 6.417 -14.698 -15.031 1.00 . A A . 50 LYS HE2 1 1 19 50476 1 1 50 LYS HE3 H 4.935 -15.609 -15.316 1.00 . A A . 50 LYS HE3 1 1 19 50477 1 1 50 LYS HG2 H 3.768 -12.752 -13.243 1.00 . A A . 50 LYS HG2 1 1 19 50478 1 1 50 LYS HG3 H 5.215 -13.730 -12.987 1.00 . A A . 50 LYS HG3 1 1 19 50479 1 1 50 LYS HZ1 H 6.308 -15.405 -17.312 1.00 . A A . 50 LYS HZ1 1 1 19 50480 1 1 50 LYS HZ2 H 6.163 -13.724 -17.249 1.00 . A A . 50 LYS HZ2 1 1 19 50481 1 1 50 LYS HZ3 H 4.797 -14.678 -17.516 1.00 . A A . 50 LYS HZ3 1 1 19 50482 1 1 50 LYS N N 2.027 -13.786 -11.534 1.00 . A A . 50 LYS N 1 1 19 50483 1 1 50 LYS NZ N 5.699 -14.620 -17.004 1.00 . A A . 50 LYS NZ 1 1 19 50484 1 1 50 LYS O O 4.733 -16.072 -10.743 1.00 . A A . 50 LYS O 1 1 19 50485 1 1 51 GLN C C 4.695 -14.167 -7.620 1.00 . A A . 51 GLN C 1 1 19 50486 1 1 51 GLN CA C 5.323 -13.964 -9.013 1.00 . A A . 51 GLN CA 1 1 19 50487 1 1 51 GLN CB C 6.130 -12.653 -9.049 1.00 . A A . 51 GLN CB 1 1 19 50488 1 1 51 GLN CD C 7.838 -11.231 -10.284 1.00 . A A . 51 GLN CD 1 1 19 50489 1 1 51 GLN CG C 6.994 -12.497 -10.298 1.00 . A A . 51 GLN CG 1 1 19 50490 1 1 51 GLN H H 3.779 -13.151 -10.230 1.00 . A A . 51 GLN H 1 1 19 50491 1 1 51 GLN HA H 5.998 -14.788 -9.204 1.00 . A A . 51 GLN HA 1 1 19 50492 1 1 51 GLN HB2 H 5.442 -11.818 -9.008 1.00 . A A . 51 GLN HB2 1 1 19 50493 1 1 51 GLN HB3 H 6.775 -12.616 -8.183 1.00 . A A . 51 GLN HB3 1 1 19 50494 1 1 51 GLN HE21 H 6.395 -10.212 -11.169 1.00 . A A . 51 GLN HE21 1 1 19 50495 1 1 51 GLN HE22 H 7.835 -9.329 -10.817 1.00 . A A . 51 GLN HE22 1 1 19 50496 1 1 51 GLN HG2 H 7.655 -13.348 -10.369 1.00 . A A . 51 GLN HG2 1 1 19 50497 1 1 51 GLN HG3 H 6.349 -12.474 -11.166 1.00 . A A . 51 GLN HG3 1 1 19 50498 1 1 51 GLN N N 4.301 -13.967 -10.071 1.00 . A A . 51 GLN N 1 1 19 50499 1 1 51 GLN NE2 N 7.300 -10.149 -10.805 1.00 . A A . 51 GLN NE2 1 1 19 50500 1 1 51 GLN O O 5.346 -13.959 -6.596 1.00 . A A . 51 GLN O 1 1 19 50501 1 1 51 GLN OE1 O 8.967 -11.224 -9.803 1.00 . A A . 51 GLN OE1 1 1 19 50502 1 1 52 GLY C C 2.244 -13.690 -5.553 1.00 . A A . 52 GLY C 1 1 19 50503 1 1 52 GLY CA C 2.759 -14.901 -6.329 1.00 . A A . 52 GLY CA 1 1 19 50504 1 1 52 GLY H H 2.929 -14.648 -8.431 1.00 . A A . 52 GLY H 1 1 19 50505 1 1 52 GLY HA2 H 1.921 -15.545 -6.546 1.00 . A A . 52 GLY HA2 1 1 19 50506 1 1 52 GLY HA3 H 3.454 -15.444 -5.702 1.00 . A A . 52 GLY HA3 1 1 19 50507 1 1 52 GLY N N 3.425 -14.569 -7.589 1.00 . A A . 52 GLY N 1 1 19 50508 1 1 52 GLY O O 2.037 -13.767 -4.339 1.00 . A A . 52 GLY O 1 1 19 50509 1 1 53 VAL C C -0.014 -11.283 -5.685 1.00 . A A . 53 VAL C 1 1 19 50510 1 1 53 VAL CA C 1.518 -11.357 -5.609 1.00 . A A . 53 VAL CA 1 1 19 50511 1 1 53 VAL CB C 2.127 -10.092 -6.264 1.00 . A A . 53 VAL CB 1 1 19 50512 1 1 53 VAL CG1 C 1.563 -8.812 -5.641 1.00 . A A . 53 VAL CG1 1 1 19 50513 1 1 53 VAL CG2 C 3.651 -10.128 -6.159 1.00 . A A . 53 VAL CG2 1 1 19 50514 1 1 53 VAL H H 2.221 -12.568 -7.205 1.00 . A A . 53 VAL H 1 1 19 50515 1 1 53 VAL HA H 1.815 -11.373 -4.567 1.00 . A A . 53 VAL HA 1 1 19 50516 1 1 53 VAL HB H 1.863 -10.097 -7.313 1.00 . A A . 53 VAL HB 1 1 19 50517 1 1 53 VAL HG11 H 2.011 -7.951 -6.117 1.00 . A A . 53 VAL HG11 1 1 19 50518 1 1 53 VAL HG12 H 1.784 -8.793 -4.584 1.00 . A A . 53 VAL HG12 1 1 19 50519 1 1 53 VAL HG13 H 0.491 -8.782 -5.784 1.00 . A A . 53 VAL HG13 1 1 19 50520 1 1 53 VAL HG21 H 4.027 -10.996 -6.682 1.00 . A A . 53 VAL HG21 1 1 19 50521 1 1 53 VAL HG22 H 3.942 -10.183 -5.119 1.00 . A A . 53 VAL HG22 1 1 19 50522 1 1 53 VAL HG23 H 4.067 -9.234 -6.602 1.00 . A A . 53 VAL HG23 1 1 19 50523 1 1 53 VAL N N 2.031 -12.577 -6.244 1.00 . A A . 53 VAL N 1 1 19 50524 1 1 53 VAL O O -0.600 -11.429 -6.761 1.00 . A A . 53 VAL O 1 1 19 50525 1 1 54 ASP C C -2.601 -9.588 -5.043 1.00 . A A . 54 ASP C 1 1 19 50526 1 1 54 ASP CA C -2.125 -10.947 -4.498 1.00 . A A . 54 ASP CA 1 1 19 50527 1 1 54 ASP CB C -2.636 -11.167 -3.068 1.00 . A A . 54 ASP CB 1 1 19 50528 1 1 54 ASP CG C -2.379 -12.583 -2.575 1.00 . A A . 54 ASP CG 1 1 19 50529 1 1 54 ASP H H -0.143 -10.922 -3.711 1.00 . A A . 54 ASP H 1 1 19 50530 1 1 54 ASP HA H -2.523 -11.728 -5.131 1.00 . A A . 54 ASP HA 1 1 19 50531 1 1 54 ASP HB2 H -2.139 -10.474 -2.402 1.00 . A A . 54 ASP HB2 1 1 19 50532 1 1 54 ASP HB3 H -3.701 -10.981 -3.041 1.00 . A A . 54 ASP HB3 1 1 19 50533 1 1 54 ASP N N -0.662 -11.045 -4.543 1.00 . A A . 54 ASP N 1 1 19 50534 1 1 54 ASP O O -2.707 -8.608 -4.307 1.00 . A A . 54 ASP O 1 1 19 50535 1 1 54 ASP OD1 O -3.223 -13.466 -2.835 1.00 . A A . 54 ASP OD1 1 1 19 50536 1 1 54 ASP OD2 O -1.336 -12.820 -1.931 1.00 . A A . 54 ASP OD2 1 1 19 50537 1 1 55 VAL C C -4.749 -8.151 -7.248 1.00 . A A . 55 VAL C 1 1 19 50538 1 1 55 VAL CA C -3.232 -8.280 -7.023 1.00 . A A . 55 VAL CA 1 1 19 50539 1 1 55 VAL CB C -2.518 -8.156 -8.394 1.00 . A A . 55 VAL CB 1 1 19 50540 1 1 55 VAL CG1 C -2.822 -6.808 -9.049 1.00 . A A . 55 VAL CG1 1 1 19 50541 1 1 55 VAL CG2 C -1.012 -8.361 -8.244 1.00 . A A . 55 VAL CG2 1 1 19 50542 1 1 55 VAL H H -2.811 -10.360 -6.876 1.00 . A A . 55 VAL H 1 1 19 50543 1 1 55 VAL HA H -2.900 -7.461 -6.398 1.00 . A A . 55 VAL HA 1 1 19 50544 1 1 55 VAL HB H -2.898 -8.934 -9.042 1.00 . A A . 55 VAL HB 1 1 19 50545 1 1 55 VAL HG11 H -2.482 -6.008 -8.405 1.00 . A A . 55 VAL HG11 1 1 19 50546 1 1 55 VAL HG12 H -3.886 -6.715 -9.207 1.00 . A A . 55 VAL HG12 1 1 19 50547 1 1 55 VAL HG13 H -2.312 -6.745 -9.999 1.00 . A A . 55 VAL HG13 1 1 19 50548 1 1 55 VAL HG21 H -0.820 -9.336 -7.818 1.00 . A A . 55 VAL HG21 1 1 19 50549 1 1 55 VAL HG22 H -0.605 -7.599 -7.595 1.00 . A A . 55 VAL HG22 1 1 19 50550 1 1 55 VAL HG23 H -0.539 -8.295 -9.215 1.00 . A A . 55 VAL HG23 1 1 19 50551 1 1 55 VAL N N -2.867 -9.536 -6.349 1.00 . A A . 55 VAL N 1 1 19 50552 1 1 55 VAL O O -5.388 -9.056 -7.783 1.00 . A A . 55 VAL O 1 1 19 50553 1 1 56 ARG C C -6.862 -5.348 -7.819 1.00 . A A . 56 ARG C 1 1 19 50554 1 1 56 ARG CA C -6.727 -6.698 -7.097 1.00 . A A . 56 ARG CA 1 1 19 50555 1 1 56 ARG CB C -7.512 -6.661 -5.784 1.00 . A A . 56 ARG CB 1 1 19 50556 1 1 56 ARG CD C -8.291 -7.899 -3.740 1.00 . A A . 56 ARG CD 1 1 19 50557 1 1 56 ARG CG C -7.438 -7.961 -4.997 1.00 . A A . 56 ARG CG 1 1 19 50558 1 1 56 ARG CZ C -9.209 -9.587 -2.220 1.00 . A A . 56 ARG CZ 1 1 19 50559 1 1 56 ARG H H -4.778 -6.375 -6.328 1.00 . A A . 56 ARG H 1 1 19 50560 1 1 56 ARG HA H -7.135 -7.474 -7.731 1.00 . A A . 56 ARG HA 1 1 19 50561 1 1 56 ARG HB2 H -7.120 -5.865 -5.168 1.00 . A A . 56 ARG HB2 1 1 19 50562 1 1 56 ARG HB3 H -8.551 -6.455 -6.004 1.00 . A A . 56 ARG HB3 1 1 19 50563 1 1 56 ARG HD2 H -7.941 -7.082 -3.125 1.00 . A A . 56 ARG HD2 1 1 19 50564 1 1 56 ARG HD3 H -9.313 -7.713 -4.032 1.00 . A A . 56 ARG HD3 1 1 19 50565 1 1 56 ARG HE H -7.395 -9.647 -2.990 1.00 . A A . 56 ARG HE 1 1 19 50566 1 1 56 ARG HG2 H -7.790 -8.771 -5.621 1.00 . A A . 56 ARG HG2 1 1 19 50567 1 1 56 ARG HG3 H -6.410 -8.144 -4.717 1.00 . A A . 56 ARG HG3 1 1 19 50568 1 1 56 ARG HH11 H -10.512 -8.189 -2.788 1.00 . A A . 56 ARG HH11 1 1 19 50569 1 1 56 ARG HH12 H -11.097 -9.360 -1.653 1.00 . A A . 56 ARG HH12 1 1 19 50570 1 1 56 ARG HH21 H -8.189 -11.143 -1.517 1.00 . A A . 56 ARG HH21 1 1 19 50571 1 1 56 ARG HH22 H -9.814 -10.982 -0.936 1.00 . A A . 56 ARG HH22 1 1 19 50572 1 1 56 ARG N N -5.318 -7.015 -6.836 1.00 . A A . 56 ARG N 1 1 19 50573 1 1 56 ARG NE N -8.229 -9.139 -2.964 1.00 . A A . 56 ARG NE 1 1 19 50574 1 1 56 ARG NH1 N -10.359 -8.997 -2.219 1.00 . A A . 56 ARG NH1 1 1 19 50575 1 1 56 ARG NH2 N -9.055 -10.652 -1.504 1.00 . A A . 56 ARG NH2 1 1 19 50576 1 1 56 ARG O O -6.160 -4.391 -7.499 1.00 . A A . 56 ARG O 1 1 19 50577 1 1 57 THR C C -8.933 -3.065 -8.924 1.00 . A A . 57 THR C 1 1 19 50578 1 1 57 THR CA C -7.962 -4.057 -9.583 1.00 . A A . 57 THR CA 1 1 19 50579 1 1 57 THR CB C -8.490 -4.387 -10.999 1.00 . A A . 57 THR CB 1 1 19 50580 1 1 57 THR CG2 C -7.458 -5.178 -11.793 1.00 . A A . 57 THR CG2 1 1 19 50581 1 1 57 THR H H -8.317 -6.068 -8.984 1.00 . A A . 57 THR H 1 1 19 50582 1 1 57 THR HA H -6.998 -3.577 -9.692 1.00 . A A . 57 THR HA 1 1 19 50583 1 1 57 THR HB H -8.686 -3.459 -11.520 1.00 . A A . 57 THR HB 1 1 19 50584 1 1 57 THR HG1 H -10.297 -4.748 -10.259 1.00 . A A . 57 THR HG1 1 1 19 50585 1 1 57 THR HG21 H -7.246 -6.107 -11.284 1.00 . A A . 57 THR HG21 1 1 19 50586 1 1 57 THR HG22 H -6.549 -4.599 -11.880 1.00 . A A . 57 THR HG22 1 1 19 50587 1 1 57 THR HG23 H -7.847 -5.388 -12.779 1.00 . A A . 57 THR HG23 1 1 19 50588 1 1 57 THR N N -7.767 -5.277 -8.788 1.00 . A A . 57 THR N 1 1 19 50589 1 1 57 THR O O -10.087 -3.398 -8.647 1.00 . A A . 57 THR O 1 1 19 50590 1 1 57 THR OG1 O -9.712 -5.143 -10.918 1.00 . A A . 57 THR OG1 1 1 19 50591 1 1 58 VAL C C -9.435 0.412 -9.149 1.00 . A A . 58 VAL C 1 1 19 50592 1 1 58 VAL CA C -9.286 -0.748 -8.149 1.00 . A A . 58 VAL CA 1 1 19 50593 1 1 58 VAL CB C -8.706 -0.190 -6.818 1.00 . A A . 58 VAL CB 1 1 19 50594 1 1 58 VAL CG1 C -9.108 -1.065 -5.639 1.00 . A A . 58 VAL CG1 1 1 19 50595 1 1 58 VAL CG2 C -7.185 -0.059 -6.897 1.00 . A A . 58 VAL CG2 1 1 19 50596 1 1 58 VAL H H -7.523 -1.650 -8.929 1.00 . A A . 58 VAL H 1 1 19 50597 1 1 58 VAL HA H -10.271 -1.151 -7.944 1.00 . A A . 58 VAL HA 1 1 19 50598 1 1 58 VAL HB H -9.120 0.798 -6.655 1.00 . A A . 58 VAL HB 1 1 19 50599 1 1 58 VAL HG11 H -10.186 -1.045 -5.530 1.00 . A A . 58 VAL HG11 1 1 19 50600 1 1 58 VAL HG12 H -8.652 -0.686 -4.735 1.00 . A A . 58 VAL HG12 1 1 19 50601 1 1 58 VAL HG13 H -8.782 -2.080 -5.810 1.00 . A A . 58 VAL HG13 1 1 19 50602 1 1 58 VAL HG21 H -6.809 0.351 -5.970 1.00 . A A . 58 VAL HG21 1 1 19 50603 1 1 58 VAL HG22 H -6.921 0.600 -7.711 1.00 . A A . 58 VAL HG22 1 1 19 50604 1 1 58 VAL HG23 H -6.745 -1.030 -7.065 1.00 . A A . 58 VAL HG23 1 1 19 50605 1 1 58 VAL N N -8.459 -1.837 -8.704 1.00 . A A . 58 VAL N 1 1 19 50606 1 1 58 VAL O O -8.453 0.880 -9.727 1.00 . A A . 58 VAL O 1 1 19 50607 1 1 59 GLU C C -11.095 3.323 -9.523 1.00 . A A . 59 GLU C 1 1 19 50608 1 1 59 GLU CA C -10.958 1.978 -10.265 1.00 . A A . 59 GLU CA 1 1 19 50609 1 1 59 GLU CB C -12.229 1.674 -11.071 1.00 . A A . 59 GLU CB 1 1 19 50610 1 1 59 GLU CD C -14.644 0.915 -11.062 1.00 . A A . 59 GLU CD 1 1 19 50611 1 1 59 GLU CG C -13.446 1.330 -10.220 1.00 . A A . 59 GLU CG 1 1 19 50612 1 1 59 GLU H H -11.414 0.434 -8.874 1.00 . A A . 59 GLU H 1 1 19 50613 1 1 59 GLU HA H -10.125 2.055 -10.954 1.00 . A A . 59 GLU HA 1 1 19 50614 1 1 59 GLU HB2 H -12.474 2.537 -11.672 1.00 . A A . 59 GLU HB2 1 1 19 50615 1 1 59 GLU HB3 H -12.029 0.839 -11.727 1.00 . A A . 59 GLU HB3 1 1 19 50616 1 1 59 GLU HG2 H -13.189 0.515 -9.555 1.00 . A A . 59 GLU HG2 1 1 19 50617 1 1 59 GLU HG3 H -13.717 2.197 -9.633 1.00 . A A . 59 GLU HG3 1 1 19 50618 1 1 59 GLU N N -10.671 0.866 -9.346 1.00 . A A . 59 GLU N 1 1 19 50619 1 1 59 GLU O O -10.729 4.378 -10.052 1.00 . A A . 59 GLU O 1 1 19 50620 1 1 59 GLU OE1 O -15.347 1.804 -11.590 1.00 . A A . 59 GLU OE1 1 1 19 50621 1 1 59 GLU OE2 O -14.884 -0.303 -11.211 1.00 . A A . 59 GLU OE2 1 1 19 50622 1 1 60 ASP C C -11.591 4.135 -5.979 1.00 . A A . 60 ASP C 1 1 19 50623 1 1 60 ASP CA C -11.768 4.482 -7.469 1.00 . A A . 60 ASP CA 1 1 19 50624 1 1 60 ASP CB C -13.135 5.126 -7.713 1.00 . A A . 60 ASP CB 1 1 19 50625 1 1 60 ASP CG C -14.271 4.303 -7.138 1.00 . A A . 60 ASP CG 1 1 19 50626 1 1 60 ASP H H -11.921 2.418 -7.945 1.00 . A A . 60 ASP H 1 1 19 50627 1 1 60 ASP HA H -10.994 5.179 -7.752 1.00 . A A . 60 ASP HA 1 1 19 50628 1 1 60 ASP HB2 H -13.151 6.106 -7.256 1.00 . A A . 60 ASP HB2 1 1 19 50629 1 1 60 ASP HB3 H -13.292 5.230 -8.777 1.00 . A A . 60 ASP HB3 1 1 19 50630 1 1 60 ASP N N -11.620 3.280 -8.300 1.00 . A A . 60 ASP N 1 1 19 50631 1 1 60 ASP O O -11.397 2.968 -5.629 1.00 . A A . 60 ASP O 1 1 19 50632 1 1 60 ASP OD1 O -14.624 3.265 -7.728 1.00 . A A . 60 ASP OD1 1 1 19 50633 1 1 60 ASP OD2 O -14.808 4.694 -6.083 1.00 . A A . 60 ASP OD2 1 1 19 50634 1 1 61 LYS C C -12.551 4.209 -2.923 1.00 . A A . 61 LYS C 1 1 19 50635 1 1 61 LYS CA C -11.391 4.898 -3.671 1.00 . A A . 61 LYS CA 1 1 19 50636 1 1 61 LYS CB C -10.967 6.182 -2.940 1.00 . A A . 61 LYS CB 1 1 19 50637 1 1 61 LYS CD C -11.619 8.381 -4.012 1.00 . A A . 61 LYS CD 1 1 19 50638 1 1 61 LYS CE C -12.412 9.662 -3.792 1.00 . A A . 61 LYS CE 1 1 19 50639 1 1 61 LYS CG C -11.981 7.321 -2.975 1.00 . A A . 61 LYS CG 1 1 19 50640 1 1 61 LYS H H -11.942 6.028 -5.397 1.00 . A A . 61 LYS H 1 1 19 50641 1 1 61 LYS HA H -10.551 4.221 -3.646 1.00 . A A . 61 LYS HA 1 1 19 50642 1 1 61 LYS HB2 H -10.776 5.938 -1.905 1.00 . A A . 61 LYS HB2 1 1 19 50643 1 1 61 LYS HB3 H -10.044 6.535 -3.381 1.00 . A A . 61 LYS HB3 1 1 19 50644 1 1 61 LYS HD2 H -10.564 8.605 -3.939 1.00 . A A . 61 LYS HD2 1 1 19 50645 1 1 61 LYS HD3 H -11.840 7.996 -4.999 1.00 . A A . 61 LYS HD3 1 1 19 50646 1 1 61 LYS HE2 H -12.171 10.359 -4.582 1.00 . A A . 61 LYS HE2 1 1 19 50647 1 1 61 LYS HE3 H -13.466 9.429 -3.830 1.00 . A A . 61 LYS HE3 1 1 19 50648 1 1 61 LYS HG2 H -12.954 6.919 -3.214 1.00 . A A . 61 LYS HG2 1 1 19 50649 1 1 61 LYS HG3 H -12.016 7.785 -1.998 1.00 . A A . 61 LYS HG3 1 1 19 50650 1 1 61 LYS HZ1 H -12.042 9.567 -1.728 1.00 . A A . 61 LYS HZ1 1 1 19 50651 1 1 61 LYS HZ2 H -12.833 10.979 -2.228 1.00 . A A . 61 LYS HZ2 1 1 19 50652 1 1 61 LYS HZ3 H -11.186 10.788 -2.530 1.00 . A A . 61 LYS HZ3 1 1 19 50653 1 1 61 LYS N N -11.679 5.134 -5.093 1.00 . A A . 61 LYS N 1 1 19 50654 1 1 61 LYS NZ N -12.097 10.291 -2.478 1.00 . A A . 61 LYS NZ 1 1 19 50655 1 1 61 LYS O O -12.343 3.657 -1.841 1.00 . A A . 61 LYS O 1 1 19 50656 1 1 62 GLU C C -14.723 1.968 -3.128 1.00 . A A . 62 GLU C 1 1 19 50657 1 1 62 GLU CA C -14.877 3.475 -2.873 1.00 . A A . 62 GLU CA 1 1 19 50658 1 1 62 GLU CB C -16.245 3.974 -3.368 1.00 . A A . 62 GLU CB 1 1 19 50659 1 1 62 GLU CD C -18.010 5.799 -3.183 1.00 . A A . 62 GLU CD 1 1 19 50660 1 1 62 GLU CG C -16.561 5.403 -2.934 1.00 . A A . 62 GLU CG 1 1 19 50661 1 1 62 GLU H H -13.918 4.743 -4.299 1.00 . A A . 62 GLU H 1 1 19 50662 1 1 62 GLU HA H -14.822 3.636 -1.804 1.00 . A A . 62 GLU HA 1 1 19 50663 1 1 62 GLU HB2 H -16.266 3.932 -4.448 1.00 . A A . 62 GLU HB2 1 1 19 50664 1 1 62 GLU HB3 H -17.016 3.324 -2.976 1.00 . A A . 62 GLU HB3 1 1 19 50665 1 1 62 GLU HG2 H -16.357 5.498 -1.877 1.00 . A A . 62 GLU HG2 1 1 19 50666 1 1 62 GLU HG3 H -15.918 6.081 -3.481 1.00 . A A . 62 GLU HG3 1 1 19 50667 1 1 62 GLU N N -13.765 4.225 -3.479 1.00 . A A . 62 GLU N 1 1 19 50668 1 1 62 GLU O O -15.027 1.151 -2.255 1.00 . A A . 62 GLU O 1 1 19 50669 1 1 62 GLU OE1 O -18.854 5.582 -2.288 1.00 . A A . 62 GLU OE1 1 1 19 50670 1 1 62 GLU OE2 O -18.309 6.344 -4.268 1.00 . A A . 62 GLU OE2 1 1 19 50671 1 1 63 ASP C C -12.620 -0.143 -3.731 1.00 . A A . 63 ASP C 1 1 19 50672 1 1 63 ASP CA C -13.852 0.208 -4.581 1.00 . A A . 63 ASP CA 1 1 19 50673 1 1 63 ASP CB C -13.558 0.013 -6.074 1.00 . A A . 63 ASP CB 1 1 19 50674 1 1 63 ASP CG C -13.297 -1.442 -6.429 1.00 . A A . 63 ASP CG 1 1 19 50675 1 1 63 ASP H H -14.130 2.265 -5.030 1.00 . A A . 63 ASP H 1 1 19 50676 1 1 63 ASP HA H -14.677 -0.429 -4.290 1.00 . A A . 63 ASP HA 1 1 19 50677 1 1 63 ASP HB2 H -14.404 0.360 -6.650 1.00 . A A . 63 ASP HB2 1 1 19 50678 1 1 63 ASP HB3 H -12.685 0.594 -6.344 1.00 . A A . 63 ASP HB3 1 1 19 50679 1 1 63 ASP N N -14.234 1.597 -4.317 1.00 . A A . 63 ASP N 1 1 19 50680 1 1 63 ASP O O -12.539 -1.212 -3.126 1.00 . A A . 63 ASP O 1 1 19 50681 1 1 63 ASP OD1 O -12.137 -1.887 -6.335 1.00 . A A . 63 ASP OD1 1 1 19 50682 1 1 63 ASP OD2 O -14.258 -2.151 -6.802 1.00 . A A . 63 ASP OD2 1 1 19 50683 1 1 64 PHE C C -10.840 0.281 -1.388 1.00 . A A . 64 PHE C 1 1 19 50684 1 1 64 PHE CA C -10.488 0.688 -2.834 1.00 . A A . 64 PHE CA 1 1 19 50685 1 1 64 PHE CB C -9.741 2.028 -2.862 1.00 . A A . 64 PHE CB 1 1 19 50686 1 1 64 PHE CD1 C -7.374 1.340 -2.375 1.00 . A A . 64 PHE CD1 1 1 19 50687 1 1 64 PHE CD2 C -8.422 2.906 -0.912 1.00 . A A . 64 PHE CD2 1 1 19 50688 1 1 64 PHE CE1 C -6.221 1.406 -1.618 1.00 . A A . 64 PHE CE1 1 1 19 50689 1 1 64 PHE CE2 C -7.272 2.974 -0.154 1.00 . A A . 64 PHE CE2 1 1 19 50690 1 1 64 PHE CG C -8.487 2.087 -2.031 1.00 . A A . 64 PHE CG 1 1 19 50691 1 1 64 PHE CZ C -6.168 2.223 -0.506 1.00 . A A . 64 PHE CZ 1 1 19 50692 1 1 64 PHE H H -11.793 1.601 -4.229 1.00 . A A . 64 PHE H 1 1 19 50693 1 1 64 PHE HA H -9.853 -0.074 -3.265 1.00 . A A . 64 PHE HA 1 1 19 50694 1 1 64 PHE HB2 H -9.463 2.250 -3.881 1.00 . A A . 64 PHE HB2 1 1 19 50695 1 1 64 PHE HB3 H -10.407 2.800 -2.508 1.00 . A A . 64 PHE HB3 1 1 19 50696 1 1 64 PHE HD1 H -7.413 0.699 -3.243 1.00 . A A . 64 PHE HD1 1 1 19 50697 1 1 64 PHE HD2 H -9.284 3.495 -0.633 1.00 . A A . 64 PHE HD2 1 1 19 50698 1 1 64 PHE HE1 H -5.359 0.816 -1.896 1.00 . A A . 64 PHE HE1 1 1 19 50699 1 1 64 PHE HE2 H -7.236 3.616 0.712 1.00 . A A . 64 PHE HE2 1 1 19 50700 1 1 64 PHE HZ H -5.266 2.275 0.087 1.00 . A A . 64 PHE HZ 1 1 19 50701 1 1 64 PHE N N -11.684 0.800 -3.674 1.00 . A A . 64 PHE N 1 1 19 50702 1 1 64 PHE O O -10.314 -0.709 -0.876 1.00 . A A . 64 PHE O 1 1 19 50703 1 1 65 ARG C C -12.884 -0.655 0.728 1.00 . A A . 65 ARG C 1 1 19 50704 1 1 65 ARG CA C -12.138 0.690 0.643 1.00 . A A . 65 ARG CA 1 1 19 50705 1 1 65 ARG CB C -12.964 1.808 1.306 1.00 . A A . 65 ARG CB 1 1 19 50706 1 1 65 ARG CD C -15.130 3.104 1.404 1.00 . A A . 65 ARG CD 1 1 19 50707 1 1 65 ARG CG C -14.214 2.232 0.543 1.00 . A A . 65 ARG CG 1 1 19 50708 1 1 65 ARG CZ C -14.571 5.422 1.988 1.00 . A A . 65 ARG CZ 1 1 19 50709 1 1 65 ARG H H -12.135 1.806 -1.178 1.00 . A A . 65 ARG H 1 1 19 50710 1 1 65 ARG HA H -11.220 0.584 1.206 1.00 . A A . 65 ARG HA 1 1 19 50711 1 1 65 ARG HB2 H -13.271 1.473 2.286 1.00 . A A . 65 ARG HB2 1 1 19 50712 1 1 65 ARG HB3 H -12.332 2.679 1.423 1.00 . A A . 65 ARG HB3 1 1 19 50713 1 1 65 ARG HD2 H -15.862 3.577 0.765 1.00 . A A . 65 ARG HD2 1 1 19 50714 1 1 65 ARG HD3 H -15.639 2.471 2.118 1.00 . A A . 65 ARG HD3 1 1 19 50715 1 1 65 ARG HE H -13.716 3.841 2.776 1.00 . A A . 65 ARG HE 1 1 19 50716 1 1 65 ARG HG2 H -13.918 2.795 -0.331 1.00 . A A . 65 ARG HG2 1 1 19 50717 1 1 65 ARG HG3 H -14.756 1.348 0.236 1.00 . A A . 65 ARG HG3 1 1 19 50718 1 1 65 ARG HH11 H -16.076 5.240 0.692 1.00 . A A . 65 ARG HH11 1 1 19 50719 1 1 65 ARG HH12 H -15.617 6.860 1.091 1.00 . A A . 65 ARG HH12 1 1 19 50720 1 1 65 ARG HH21 H -13.154 5.900 3.293 1.00 . A A . 65 ARG HH21 1 1 19 50721 1 1 65 ARG HH22 H -13.965 7.236 2.554 1.00 . A A . 65 ARG HH22 1 1 19 50722 1 1 65 ARG N N -11.744 1.023 -0.735 1.00 . A A . 65 ARG N 1 1 19 50723 1 1 65 ARG NE N -14.390 4.138 2.132 1.00 . A A . 65 ARG NE 1 1 19 50724 1 1 65 ARG NH1 N -15.492 5.875 1.196 1.00 . A A . 65 ARG NH1 1 1 19 50725 1 1 65 ARG NH2 N -13.842 6.249 2.666 1.00 . A A . 65 ARG NH2 1 1 19 50726 1 1 65 ARG O O -12.845 -1.315 1.762 1.00 . A A . 65 ARG O 1 1 19 50727 1 1 66 GLU C C -13.041 -3.484 -0.320 1.00 . A A . 66 GLU C 1 1 19 50728 1 1 66 GLU CA C -14.139 -2.417 -0.421 1.00 . A A . 66 GLU CA 1 1 19 50729 1 1 66 GLU CB C -14.942 -2.611 -1.717 1.00 . A A . 66 GLU CB 1 1 19 50730 1 1 66 GLU CD C -17.222 -2.429 -0.630 1.00 . A A . 66 GLU CD 1 1 19 50731 1 1 66 GLU CG C -16.292 -1.908 -1.719 1.00 . A A . 66 GLU CG 1 1 19 50732 1 1 66 GLU H H -13.669 -0.456 -1.112 1.00 . A A . 66 GLU H 1 1 19 50733 1 1 66 GLU HA H -14.806 -2.530 0.423 1.00 . A A . 66 GLU HA 1 1 19 50734 1 1 66 GLU HB2 H -14.363 -2.230 -2.547 1.00 . A A . 66 GLU HB2 1 1 19 50735 1 1 66 GLU HB3 H -15.113 -3.669 -1.869 1.00 . A A . 66 GLU HB3 1 1 19 50736 1 1 66 GLU HG2 H -16.135 -0.849 -1.567 1.00 . A A . 66 GLU HG2 1 1 19 50737 1 1 66 GLU HG3 H -16.761 -2.064 -2.679 1.00 . A A . 66 GLU HG3 1 1 19 50738 1 1 66 GLU N N -13.555 -1.066 -0.353 1.00 . A A . 66 GLU N 1 1 19 50739 1 1 66 GLU O O -13.166 -4.452 0.430 1.00 . A A . 66 GLU O 1 1 19 50740 1 1 66 GLU OE1 O -17.599 -3.619 -0.683 1.00 . A A . 66 GLU OE1 1 1 19 50741 1 1 66 GLU OE2 O -17.572 -1.655 0.286 1.00 . A A . 66 GLU OE2 1 1 19 50742 1 1 67 ASN C C -10.185 -4.143 0.428 1.00 . A A . 67 ASN C 1 1 19 50743 1 1 67 ASN CA C -10.789 -4.170 -0.988 1.00 . A A . 67 ASN CA 1 1 19 50744 1 1 67 ASN CB C -9.737 -3.764 -2.026 1.00 . A A . 67 ASN CB 1 1 19 50745 1 1 67 ASN CG C -10.194 -4.029 -3.448 1.00 . A A . 67 ASN CG 1 1 19 50746 1 1 67 ASN H H -11.954 -2.544 -1.710 1.00 . A A . 67 ASN H 1 1 19 50747 1 1 67 ASN HA H -11.119 -5.178 -1.199 1.00 . A A . 67 ASN HA 1 1 19 50748 1 1 67 ASN HB2 H -9.528 -2.707 -1.924 1.00 . A A . 67 ASN HB2 1 1 19 50749 1 1 67 ASN HB3 H -8.829 -4.324 -1.850 1.00 . A A . 67 ASN HB3 1 1 19 50750 1 1 67 ASN HD21 H -11.031 -2.243 -3.560 1.00 . A A . 67 ASN HD21 1 1 19 50751 1 1 67 ASN HD22 H -11.177 -3.226 -4.968 1.00 . A A . 67 ASN HD22 1 1 19 50752 1 1 67 ASN N N -11.961 -3.291 -1.075 1.00 . A A . 67 ASN N 1 1 19 50753 1 1 67 ASN ND2 N -10.866 -3.070 -4.050 1.00 . A A . 67 ASN ND2 1 1 19 50754 1 1 67 ASN O O -9.746 -5.169 0.945 1.00 . A A . 67 ASN O 1 1 19 50755 1 1 67 ASN OD1 O -9.955 -5.095 -4.002 1.00 . A A . 67 ASN OD1 1 1 19 50756 1 1 68 ILE C C -10.621 -3.637 3.389 1.00 . A A . 68 ILE C 1 1 19 50757 1 1 68 ILE CA C -9.726 -2.820 2.445 1.00 . A A . 68 ILE CA 1 1 19 50758 1 1 68 ILE CB C -9.738 -1.336 2.893 1.00 . A A . 68 ILE CB 1 1 19 50759 1 1 68 ILE CD1 C -8.887 0.990 2.289 1.00 . A A . 68 ILE CD1 1 1 19 50760 1 1 68 ILE CG1 C -8.842 -0.490 1.977 1.00 . A A . 68 ILE CG1 1 1 19 50761 1 1 68 ILE CG2 C -9.295 -1.201 4.351 1.00 . A A . 68 ILE CG2 1 1 19 50762 1 1 68 ILE H H -10.454 -2.162 0.556 1.00 . A A . 68 ILE H 1 1 19 50763 1 1 68 ILE HA H -8.710 -3.190 2.512 1.00 . A A . 68 ILE HA 1 1 19 50764 1 1 68 ILE HB H -10.754 -0.974 2.820 1.00 . A A . 68 ILE HB 1 1 19 50765 1 1 68 ILE HD11 H -8.524 1.157 3.293 1.00 . A A . 68 ILE HD11 1 1 19 50766 1 1 68 ILE HD12 H -9.904 1.347 2.208 1.00 . A A . 68 ILE HD12 1 1 19 50767 1 1 68 ILE HD13 H -8.263 1.524 1.589 1.00 . A A . 68 ILE HD13 1 1 19 50768 1 1 68 ILE HG12 H -7.818 -0.817 2.075 1.00 . A A . 68 ILE HG12 1 1 19 50769 1 1 68 ILE HG13 H -9.160 -0.620 0.952 1.00 . A A . 68 ILE HG13 1 1 19 50770 1 1 68 ILE HG21 H -9.955 -1.778 4.982 1.00 . A A . 68 ILE HG21 1 1 19 50771 1 1 68 ILE HG22 H -9.336 -0.162 4.646 1.00 . A A . 68 ILE HG22 1 1 19 50772 1 1 68 ILE HG23 H -8.284 -1.567 4.458 1.00 . A A . 68 ILE HG23 1 1 19 50773 1 1 68 ILE N N -10.170 -2.961 1.049 1.00 . A A . 68 ILE N 1 1 19 50774 1 1 68 ILE O O -10.141 -4.312 4.300 1.00 . A A . 68 ILE O 1 1 19 50775 1 1 69 ARG C C -12.654 -5.869 3.719 1.00 . A A . 69 ARG C 1 1 19 50776 1 1 69 ARG CA C -12.891 -4.365 3.929 1.00 . A A . 69 ARG CA 1 1 19 50777 1 1 69 ARG CB C -14.317 -3.957 3.538 1.00 . A A . 69 ARG CB 1 1 19 50778 1 1 69 ARG CD C -15.967 -2.028 3.358 1.00 . A A . 69 ARG CD 1 1 19 50779 1 1 69 ARG CG C -14.636 -2.514 3.918 1.00 . A A . 69 ARG CG 1 1 19 50780 1 1 69 ARG CZ C -17.246 0.068 3.385 1.00 . A A . 69 ARG CZ 1 1 19 50781 1 1 69 ARG H H -12.257 -2.970 2.461 1.00 . A A . 69 ARG H 1 1 19 50782 1 1 69 ARG HA H -12.740 -4.139 4.975 1.00 . A A . 69 ARG HA 1 1 19 50783 1 1 69 ARG HB2 H -14.433 -4.065 2.468 1.00 . A A . 69 ARG HB2 1 1 19 50784 1 1 69 ARG HB3 H -15.022 -4.604 4.038 1.00 . A A . 69 ARG HB3 1 1 19 50785 1 1 69 ARG HD2 H -15.947 -2.110 2.279 1.00 . A A . 69 ARG HD2 1 1 19 50786 1 1 69 ARG HD3 H -16.764 -2.640 3.756 1.00 . A A . 69 ARG HD3 1 1 19 50787 1 1 69 ARG HE H -15.528 -0.201 4.290 1.00 . A A . 69 ARG HE 1 1 19 50788 1 1 69 ARG HG2 H -14.669 -2.440 4.995 1.00 . A A . 69 ARG HG2 1 1 19 50789 1 1 69 ARG HG3 H -13.847 -1.874 3.544 1.00 . A A . 69 ARG HG3 1 1 19 50790 1 1 69 ARG HH11 H -18.042 -1.334 2.219 1.00 . A A . 69 ARG HH11 1 1 19 50791 1 1 69 ARG HH12 H -18.942 0.138 2.354 1.00 . A A . 69 ARG HH12 1 1 19 50792 1 1 69 ARG HH21 H -16.653 1.675 4.401 1.00 . A A . 69 ARG HH21 1 1 19 50793 1 1 69 ARG HH22 H -18.161 1.824 3.554 1.00 . A A . 69 ARG HH22 1 1 19 50794 1 1 69 ARG N N -11.927 -3.571 3.162 1.00 . A A . 69 ARG N 1 1 19 50795 1 1 69 ARG NE N -16.204 -0.634 3.729 1.00 . A A . 69 ARG NE 1 1 19 50796 1 1 69 ARG NH1 N -18.144 -0.414 2.591 1.00 . A A . 69 ARG NH1 1 1 19 50797 1 1 69 ARG NH2 N -17.363 1.283 3.812 1.00 . A A . 69 ARG NH2 1 1 19 50798 1 1 69 ARG O O -12.792 -6.668 4.651 1.00 . A A . 69 ARG O 1 1 19 50799 1 1 70 GLU C C -10.545 -7.958 2.949 1.00 . A A . 70 GLU C 1 1 19 50800 1 1 70 GLU CA C -11.839 -7.602 2.191 1.00 . A A . 70 GLU CA 1 1 19 50801 1 1 70 GLU CB C -11.633 -7.755 0.674 1.00 . A A . 70 GLU CB 1 1 19 50802 1 1 70 GLU CD C -12.515 -10.097 0.255 1.00 . A A . 70 GLU CD 1 1 19 50803 1 1 70 GLU CG C -12.693 -8.608 -0.015 1.00 . A A . 70 GLU CG 1 1 19 50804 1 1 70 GLU H H -12.324 -5.585 1.768 1.00 . A A . 70 GLU H 1 1 19 50805 1 1 70 GLU HA H -12.619 -8.279 2.509 1.00 . A A . 70 GLU HA 1 1 19 50806 1 1 70 GLU HB2 H -11.647 -6.773 0.221 1.00 . A A . 70 GLU HB2 1 1 19 50807 1 1 70 GLU HB3 H -10.666 -8.204 0.490 1.00 . A A . 70 GLU HB3 1 1 19 50808 1 1 70 GLU HG2 H -13.667 -8.305 0.343 1.00 . A A . 70 GLU HG2 1 1 19 50809 1 1 70 GLU HG3 H -12.635 -8.436 -1.078 1.00 . A A . 70 GLU HG3 1 1 19 50810 1 1 70 GLU N N -12.281 -6.240 2.496 1.00 . A A . 70 GLU N 1 1 19 50811 1 1 70 GLU O O -10.338 -9.110 3.325 1.00 . A A . 70 GLU O 1 1 19 50812 1 1 70 GLU OE1 O -11.667 -10.728 -0.421 1.00 . A A . 70 GLU OE1 1 1 19 50813 1 1 70 GLU OE2 O -13.215 -10.638 1.136 1.00 . A A . 70 GLU OE2 1 1 19 50814 1 1 71 ILE C C -8.820 -7.520 5.420 1.00 . A A . 71 ILE C 1 1 19 50815 1 1 71 ILE CA C -8.462 -7.169 3.967 1.00 . A A . 71 ILE CA 1 1 19 50816 1 1 71 ILE CB C -7.540 -5.920 3.944 1.00 . A A . 71 ILE CB 1 1 19 50817 1 1 71 ILE CD1 C -6.206 -4.385 2.388 1.00 . A A . 71 ILE CD1 1 1 19 50818 1 1 71 ILE CG1 C -7.046 -5.641 2.513 1.00 . A A . 71 ILE CG1 1 1 19 50819 1 1 71 ILE CG2 C -6.352 -6.101 4.892 1.00 . A A . 71 ILE CG2 1 1 19 50820 1 1 71 ILE H H -9.850 -6.085 2.773 1.00 . A A . 71 ILE H 1 1 19 50821 1 1 71 ILE HA H -7.919 -7.999 3.534 1.00 . A A . 71 ILE HA 1 1 19 50822 1 1 71 ILE HB H -8.114 -5.071 4.288 1.00 . A A . 71 ILE HB 1 1 19 50823 1 1 71 ILE HD11 H -5.344 -4.461 3.035 1.00 . A A . 71 ILE HD11 1 1 19 50824 1 1 71 ILE HD12 H -6.795 -3.525 2.673 1.00 . A A . 71 ILE HD12 1 1 19 50825 1 1 71 ILE HD13 H -5.878 -4.273 1.365 1.00 . A A . 71 ILE HD13 1 1 19 50826 1 1 71 ILE HG12 H -6.445 -6.474 2.178 1.00 . A A . 71 ILE HG12 1 1 19 50827 1 1 71 ILE HG13 H -7.899 -5.536 1.857 1.00 . A A . 71 ILE HG13 1 1 19 50828 1 1 71 ILE HG21 H -5.743 -5.208 4.883 1.00 . A A . 71 ILE HG21 1 1 19 50829 1 1 71 ILE HG22 H -5.757 -6.942 4.567 1.00 . A A . 71 ILE HG22 1 1 19 50830 1 1 71 ILE HG23 H -6.711 -6.281 5.894 1.00 . A A . 71 ILE HG23 1 1 19 50831 1 1 71 ILE N N -9.677 -6.967 3.166 1.00 . A A . 71 ILE N 1 1 19 50832 1 1 71 ILE O O -8.233 -8.430 6.006 1.00 . A A . 71 ILE O 1 1 19 50833 1 1 72 TRP C C -10.818 -8.555 7.422 1.00 . A A . 72 TRP C 1 1 19 50834 1 1 72 TRP CA C -10.283 -7.110 7.347 1.00 . A A . 72 TRP CA 1 1 19 50835 1 1 72 TRP CB C -11.403 -6.140 7.774 1.00 . A A . 72 TRP CB 1 1 19 50836 1 1 72 TRP CD1 C -11.910 -3.706 7.141 1.00 . A A . 72 TRP CD1 1 1 19 50837 1 1 72 TRP CD2 C -9.850 -4.007 7.968 1.00 . A A . 72 TRP CD2 1 1 19 50838 1 1 72 TRP CE2 C -10.021 -2.643 7.655 1.00 . A A . 72 TRP CE2 1 1 19 50839 1 1 72 TRP CE3 C -8.628 -4.425 8.503 1.00 . A A . 72 TRP CE3 1 1 19 50840 1 1 72 TRP CG C -11.078 -4.675 7.627 1.00 . A A . 72 TRP CG 1 1 19 50841 1 1 72 TRP CH2 C -7.835 -2.136 8.384 1.00 . A A . 72 TRP CH2 1 1 19 50842 1 1 72 TRP CZ2 C -9.018 -1.700 7.861 1.00 . A A . 72 TRP CZ2 1 1 19 50843 1 1 72 TRP CZ3 C -7.634 -3.484 8.706 1.00 . A A . 72 TRP CZ3 1 1 19 50844 1 1 72 TRP H H -10.192 -6.056 5.497 1.00 . A A . 72 TRP H 1 1 19 50845 1 1 72 TRP HA H -9.450 -7.010 8.030 1.00 . A A . 72 TRP HA 1 1 19 50846 1 1 72 TRP HB2 H -12.282 -6.337 7.177 1.00 . A A . 72 TRP HB2 1 1 19 50847 1 1 72 TRP HB3 H -11.640 -6.320 8.813 1.00 . A A . 72 TRP HB3 1 1 19 50848 1 1 72 TRP HD1 H -12.919 -3.889 6.797 1.00 . A A . 72 TRP HD1 1 1 19 50849 1 1 72 TRP HE1 H -11.677 -1.641 6.852 1.00 . A A . 72 TRP HE1 1 1 19 50850 1 1 72 TRP HE3 H -8.454 -5.461 8.758 1.00 . A A . 72 TRP HE3 1 1 19 50851 1 1 72 TRP HH2 H -7.029 -1.438 8.558 1.00 . A A . 72 TRP HH2 1 1 19 50852 1 1 72 TRP HZ2 H -9.158 -0.657 7.619 1.00 . A A . 72 TRP HZ2 1 1 19 50853 1 1 72 TRP HZ3 H -6.681 -3.788 9.117 1.00 . A A . 72 TRP HZ3 1 1 19 50854 1 1 72 TRP N N -9.797 -6.805 5.991 1.00 . A A . 72 TRP N 1 1 19 50855 1 1 72 TRP NE1 N -11.284 -2.488 7.154 1.00 . A A . 72 TRP NE1 1 1 19 50856 1 1 72 TRP O O -10.619 -9.260 8.416 1.00 . A A . 72 TRP O 1 1 19 50857 1 1 73 GLU C C -10.991 -11.401 6.125 1.00 . A A . 73 GLU C 1 1 19 50858 1 1 73 GLU CA C -12.082 -10.325 6.270 1.00 . A A . 73 GLU CA 1 1 19 50859 1 1 73 GLU CB C -13.042 -10.392 5.069 1.00 . A A . 73 GLU CB 1 1 19 50860 1 1 73 GLU CD C -14.607 -12.229 5.889 1.00 . A A . 73 GLU CD 1 1 19 50861 1 1 73 GLU CG C -13.638 -11.776 4.807 1.00 . A A . 73 GLU CG 1 1 19 50862 1 1 73 GLU H H -11.635 -8.356 5.609 1.00 . A A . 73 GLU H 1 1 19 50863 1 1 73 GLU HA H -12.641 -10.511 7.175 1.00 . A A . 73 GLU HA 1 1 19 50864 1 1 73 GLU HB2 H -13.856 -9.701 5.237 1.00 . A A . 73 GLU HB2 1 1 19 50865 1 1 73 GLU HB3 H -12.506 -10.084 4.180 1.00 . A A . 73 GLU HB3 1 1 19 50866 1 1 73 GLU HG2 H -14.164 -11.750 3.863 1.00 . A A . 73 GLU HG2 1 1 19 50867 1 1 73 GLU HG3 H -12.832 -12.493 4.742 1.00 . A A . 73 GLU HG3 1 1 19 50868 1 1 73 GLU N N -11.506 -8.975 6.360 1.00 . A A . 73 GLU N 1 1 19 50869 1 1 73 GLU O O -10.892 -12.319 6.940 1.00 . A A . 73 GLU O 1 1 19 50870 1 1 73 GLU OE1 O -14.155 -12.771 6.918 1.00 . A A . 73 GLU OE1 1 1 19 50871 1 1 73 GLU OE2 O -15.832 -12.056 5.711 1.00 . A A . 73 GLU OE2 1 1 19 50872 1 1 74 ARG C C -8.039 -12.314 5.845 1.00 . A A . 74 ARG C 1 1 19 50873 1 1 74 ARG CA C -9.133 -12.254 4.766 1.00 . A A . 74 ARG CA 1 1 19 50874 1 1 74 ARG CB C -8.494 -11.920 3.406 1.00 . A A . 74 ARG CB 1 1 19 50875 1 1 74 ARG CD C -9.720 -13.603 1.992 1.00 . A A . 74 ARG CD 1 1 19 50876 1 1 74 ARG CG C -9.420 -12.127 2.211 1.00 . A A . 74 ARG CG 1 1 19 50877 1 1 74 ARG CZ C -11.916 -14.303 1.146 1.00 . A A . 74 ARG CZ 1 1 19 50878 1 1 74 ARG H H -10.290 -10.499 4.495 1.00 . A A . 74 ARG H 1 1 19 50879 1 1 74 ARG HA H -9.603 -13.226 4.698 1.00 . A A . 74 ARG HA 1 1 19 50880 1 1 74 ARG HB2 H -8.184 -10.885 3.413 1.00 . A A . 74 ARG HB2 1 1 19 50881 1 1 74 ARG HB3 H -7.622 -12.544 3.266 1.00 . A A . 74 ARG HB3 1 1 19 50882 1 1 74 ARG HD2 H -8.804 -14.099 1.701 1.00 . A A . 74 ARG HD2 1 1 19 50883 1 1 74 ARG HD3 H -10.074 -14.028 2.919 1.00 . A A . 74 ARG HD3 1 1 19 50884 1 1 74 ARG HE H -10.467 -13.576 0.030 1.00 . A A . 74 ARG HE 1 1 19 50885 1 1 74 ARG HG2 H -10.349 -11.603 2.389 1.00 . A A . 74 ARG HG2 1 1 19 50886 1 1 74 ARG HG3 H -8.945 -11.730 1.324 1.00 . A A . 74 ARG HG3 1 1 19 50887 1 1 74 ARG HH11 H -11.698 -14.497 3.115 1.00 . A A . 74 ARG HH11 1 1 19 50888 1 1 74 ARG HH12 H -13.224 -14.994 2.482 1.00 . A A . 74 ARG HH12 1 1 19 50889 1 1 74 ARG HH21 H -12.422 -14.244 -0.779 1.00 . A A . 74 ARG HH21 1 1 19 50890 1 1 74 ARG HH22 H -13.633 -14.850 0.297 1.00 . A A . 74 ARG HH22 1 1 19 50891 1 1 74 ARG N N -10.181 -11.275 5.079 1.00 . A A . 74 ARG N 1 1 19 50892 1 1 74 ARG NE N -10.719 -13.812 0.945 1.00 . A A . 74 ARG NE 1 1 19 50893 1 1 74 ARG NH1 N -12.308 -14.622 2.341 1.00 . A A . 74 ARG NH1 1 1 19 50894 1 1 74 ARG NH2 N -12.718 -14.478 0.144 1.00 . A A . 74 ARG NH2 1 1 19 50895 1 1 74 ARG O O -7.626 -13.398 6.260 1.00 . A A . 74 ARG O 1 1 19 50896 1 1 75 TYR C C -6.754 -10.364 8.515 1.00 . A A . 75 TYR C 1 1 19 50897 1 1 75 TYR CA C -6.411 -11.079 7.192 1.00 . A A . 75 TYR CA 1 1 19 50898 1 1 75 TYR CB C -5.253 -10.354 6.481 1.00 . A A . 75 TYR CB 1 1 19 50899 1 1 75 TYR CD1 C -4.862 -11.987 4.580 1.00 . A A . 75 TYR CD1 1 1 19 50900 1 1 75 TYR CD2 C -5.358 -9.721 4.031 1.00 . A A . 75 TYR CD2 1 1 19 50901 1 1 75 TYR CE1 C -4.790 -12.299 3.236 1.00 . A A . 75 TYR CE1 1 1 19 50902 1 1 75 TYR CE2 C -5.285 -10.025 2.687 1.00 . A A . 75 TYR CE2 1 1 19 50903 1 1 75 TYR CG C -5.148 -10.694 5.004 1.00 . A A . 75 TYR CG 1 1 19 50904 1 1 75 TYR CZ C -5.002 -11.315 2.293 1.00 . A A . 75 TYR CZ 1 1 19 50905 1 1 75 TYR H H -8.023 -10.319 6.026 1.00 . A A . 75 TYR H 1 1 19 50906 1 1 75 TYR HA H -6.099 -12.090 7.416 1.00 . A A . 75 TYR HA 1 1 19 50907 1 1 75 TYR HB2 H -5.393 -9.286 6.568 1.00 . A A . 75 TYR HB2 1 1 19 50908 1 1 75 TYR HB3 H -4.319 -10.629 6.952 1.00 . A A . 75 TYR HB3 1 1 19 50909 1 1 75 TYR HD1 H -4.696 -12.758 5.320 1.00 . A A . 75 TYR HD1 1 1 19 50910 1 1 75 TYR HD2 H -5.579 -8.710 4.341 1.00 . A A . 75 TYR HD2 1 1 19 50911 1 1 75 TYR HE1 H -4.572 -13.311 2.929 1.00 . A A . 75 TYR HE1 1 1 19 50912 1 1 75 TYR HE2 H -5.454 -9.254 1.950 1.00 . A A . 75 TYR HE2 1 1 19 50913 1 1 75 TYR HH H -4.410 -10.954 0.497 1.00 . A A . 75 TYR HH 1 1 19 50914 1 1 75 TYR N N -7.574 -11.149 6.295 1.00 . A A . 75 TYR N 1 1 19 50915 1 1 75 TYR O O -6.674 -9.139 8.608 1.00 . A A . 75 TYR O 1 1 19 50916 1 1 75 TYR OH O -4.933 -11.621 0.952 1.00 . A A . 75 TYR OH 1 1 19 50917 1 1 76 PRO C C -6.325 -10.009 11.677 1.00 . A A . 76 PRO C 1 1 19 50918 1 1 76 PRO CA C -7.522 -10.546 10.865 1.00 . A A . 76 PRO CA 1 1 19 50919 1 1 76 PRO CB C -8.179 -11.731 11.586 1.00 . A A . 76 PRO CB 1 1 19 50920 1 1 76 PRO CD C -7.256 -12.598 9.551 1.00 . A A . 76 PRO CD 1 1 19 50921 1 1 76 PRO CG C -7.532 -12.939 10.993 1.00 . A A . 76 PRO CG 1 1 19 50922 1 1 76 PRO HA H -8.247 -9.753 10.744 1.00 . A A . 76 PRO HA 1 1 19 50923 1 1 76 PRO HB2 H -7.999 -11.664 12.649 1.00 . A A . 76 PRO HB2 1 1 19 50924 1 1 76 PRO HB3 H -9.245 -11.725 11.397 1.00 . A A . 76 PRO HB3 1 1 19 50925 1 1 76 PRO HD2 H -6.332 -13.055 9.224 1.00 . A A . 76 PRO HD2 1 1 19 50926 1 1 76 PRO HD3 H -8.076 -12.915 8.924 1.00 . A A . 76 PRO HD3 1 1 19 50927 1 1 76 PRO HG2 H -6.608 -13.158 11.513 1.00 . A A . 76 PRO HG2 1 1 19 50928 1 1 76 PRO HG3 H -8.204 -13.785 11.057 1.00 . A A . 76 PRO HG3 1 1 19 50929 1 1 76 PRO N N -7.140 -11.124 9.561 1.00 . A A . 76 PRO N 1 1 19 50930 1 1 76 PRO O O -6.468 -9.077 12.472 1.00 . A A . 76 PRO O 1 1 19 50931 1 1 77 GLN C C -3.198 -9.052 11.499 1.00 . A A . 77 GLN C 1 1 19 50932 1 1 77 GLN CA C -3.940 -10.197 12.212 1.00 . A A . 77 GLN CA 1 1 19 50933 1 1 77 GLN CB C -3.001 -11.399 12.394 1.00 . A A . 77 GLN CB 1 1 19 50934 1 1 77 GLN CD C -4.041 -12.213 14.562 1.00 . A A . 77 GLN CD 1 1 19 50935 1 1 77 GLN CG C -3.629 -12.572 13.144 1.00 . A A . 77 GLN CG 1 1 19 50936 1 1 77 GLN H H -5.085 -11.322 10.814 1.00 . A A . 77 GLN H 1 1 19 50937 1 1 77 GLN HA H -4.251 -9.848 13.186 1.00 . A A . 77 GLN HA 1 1 19 50938 1 1 77 GLN HB2 H -2.695 -11.751 11.419 1.00 . A A . 77 GLN HB2 1 1 19 50939 1 1 77 GLN HB3 H -2.124 -11.079 12.940 1.00 . A A . 77 GLN HB3 1 1 19 50940 1 1 77 GLN HE21 H -2.247 -12.696 15.248 1.00 . A A . 77 GLN HE21 1 1 19 50941 1 1 77 GLN HE22 H -3.388 -12.154 16.424 1.00 . A A . 77 GLN HE22 1 1 19 50942 1 1 77 GLN HG2 H -4.504 -12.899 12.603 1.00 . A A . 77 GLN HG2 1 1 19 50943 1 1 77 GLN HG3 H -2.912 -13.380 13.184 1.00 . A A . 77 GLN HG3 1 1 19 50944 1 1 77 GLN N N -5.147 -10.601 11.475 1.00 . A A . 77 GLN N 1 1 19 50945 1 1 77 GLN NE2 N -3.134 -12.369 15.504 1.00 . A A . 77 GLN NE2 1 1 19 50946 1 1 77 GLN O O -2.365 -8.374 12.102 1.00 . A A . 77 GLN O 1 1 19 50947 1 1 77 GLN OE1 O -5.166 -11.794 14.815 1.00 . A A . 77 GLN OE1 1 1 19 50948 1 1 78 LEU C C -1.414 -7.924 9.186 1.00 . A A . 78 LEU C 1 1 19 50949 1 1 78 LEU CA C -2.930 -7.765 9.406 1.00 . A A . 78 LEU CA 1 1 19 50950 1 1 78 LEU CB C -3.245 -6.405 10.053 1.00 . A A . 78 LEU CB 1 1 19 50951 1 1 78 LEU CD1 C -4.949 -4.723 10.854 1.00 . A A . 78 LEU CD1 1 1 19 50952 1 1 78 LEU CD2 C -5.438 -6.152 8.840 1.00 . A A . 78 LEU CD2 1 1 19 50953 1 1 78 LEU CG C -4.743 -6.087 10.199 1.00 . A A . 78 LEU CG 1 1 19 50954 1 1 78 LEU H H -4.148 -9.465 9.788 1.00 . A A . 78 LEU H 1 1 19 50955 1 1 78 LEU HA H -3.410 -7.800 8.439 1.00 . A A . 78 LEU HA 1 1 19 50956 1 1 78 LEU HB2 H -2.794 -6.385 11.037 1.00 . A A . 78 LEU HB2 1 1 19 50957 1 1 78 LEU HB3 H -2.791 -5.629 9.452 1.00 . A A . 78 LEU HB3 1 1 19 50958 1 1 78 LEU HD11 H -4.503 -4.725 11.838 1.00 . A A . 78 LEU HD11 1 1 19 50959 1 1 78 LEU HD12 H -6.007 -4.520 10.940 1.00 . A A . 78 LEU HD12 1 1 19 50960 1 1 78 LEU HD13 H -4.482 -3.959 10.249 1.00 . A A . 78 LEU HD13 1 1 19 50961 1 1 78 LEU HD21 H -5.321 -7.141 8.419 1.00 . A A . 78 LEU HD21 1 1 19 50962 1 1 78 LEU HD22 H -4.998 -5.424 8.172 1.00 . A A . 78 LEU HD22 1 1 19 50963 1 1 78 LEU HD23 H -6.489 -5.936 8.962 1.00 . A A . 78 LEU HD23 1 1 19 50964 1 1 78 LEU HG H -5.196 -6.831 10.840 1.00 . A A . 78 LEU HG 1 1 19 50965 1 1 78 LEU N N -3.506 -8.859 10.212 1.00 . A A . 78 LEU N 1 1 19 50966 1 1 78 LEU O O -0.715 -6.957 8.883 1.00 . A A . 78 LEU O 1 1 19 50967 1 1 79 ASP C C 0.894 -9.443 7.562 1.00 . A A . 79 ASP C 1 1 19 50968 1 1 79 ASP CA C 0.505 -9.459 9.063 1.00 . A A . 79 ASP CA 1 1 19 50969 1 1 79 ASP CB C 0.828 -10.830 9.676 1.00 . A A . 79 ASP CB 1 1 19 50970 1 1 79 ASP CG C -0.130 -11.912 9.202 1.00 . A A . 79 ASP CG 1 1 19 50971 1 1 79 ASP H H -1.528 -9.889 9.519 1.00 . A A . 79 ASP H 1 1 19 50972 1 1 79 ASP HA H 1.084 -8.705 9.576 1.00 . A A . 79 ASP HA 1 1 19 50973 1 1 79 ASP HB2 H 1.833 -11.114 9.400 1.00 . A A . 79 ASP HB2 1 1 19 50974 1 1 79 ASP HB3 H 0.762 -10.760 10.753 1.00 . A A . 79 ASP HB3 1 1 19 50975 1 1 79 ASP N N -0.922 -9.156 9.281 1.00 . A A . 79 ASP N 1 1 19 50976 1 1 79 ASP O O 1.833 -10.129 7.148 1.00 . A A . 79 ASP O 1 1 19 50977 1 1 79 ASP OD1 O -1.221 -12.044 9.792 1.00 . A A . 79 ASP OD1 1 1 19 50978 1 1 79 ASP OD2 O 0.190 -12.634 8.232 1.00 . A A . 79 ASP OD2 1 1 19 50979 1 1 80 VAL C C 0.803 -7.174 4.834 1.00 . A A . 80 VAL C 1 1 19 50980 1 1 80 VAL CA C 0.423 -8.586 5.310 1.00 . A A . 80 VAL CA 1 1 19 50981 1 1 80 VAL CB C -0.831 -9.068 4.531 1.00 . A A . 80 VAL CB 1 1 19 50982 1 1 80 VAL CG1 C -1.152 -10.526 4.864 1.00 . A A . 80 VAL CG1 1 1 19 50983 1 1 80 VAL CG2 C -2.034 -8.166 4.823 1.00 . A A . 80 VAL CG2 1 1 19 50984 1 1 80 VAL H H -0.456 -8.024 7.158 1.00 . A A . 80 VAL H 1 1 19 50985 1 1 80 VAL HA H 1.242 -9.256 5.076 1.00 . A A . 80 VAL HA 1 1 19 50986 1 1 80 VAL HB H -0.615 -9.010 3.472 1.00 . A A . 80 VAL HB 1 1 19 50987 1 1 80 VAL HG11 H -1.991 -10.858 4.269 1.00 . A A . 80 VAL HG11 1 1 19 50988 1 1 80 VAL HG12 H -1.399 -10.612 5.913 1.00 . A A . 80 VAL HG12 1 1 19 50989 1 1 80 VAL HG13 H -0.291 -11.144 4.648 1.00 . A A . 80 VAL HG13 1 1 19 50990 1 1 80 VAL HG21 H -1.805 -7.153 4.526 1.00 . A A . 80 VAL HG21 1 1 19 50991 1 1 80 VAL HG22 H -2.255 -8.189 5.881 1.00 . A A . 80 VAL HG22 1 1 19 50992 1 1 80 VAL HG23 H -2.892 -8.517 4.269 1.00 . A A . 80 VAL HG23 1 1 19 50993 1 1 80 VAL N N 0.202 -8.631 6.762 1.00 . A A . 80 VAL N 1 1 19 50994 1 1 80 VAL O O 0.423 -6.173 5.443 1.00 . A A . 80 VAL O 1 1 19 50995 1 1 81 VAL C C 1.049 -5.396 2.011 1.00 . A A . 81 VAL C 1 1 19 50996 1 1 81 VAL CA C 1.972 -5.821 3.163 1.00 . A A . 81 VAL CA 1 1 19 50997 1 1 81 VAL CB C 3.432 -5.887 2.647 1.00 . A A . 81 VAL CB 1 1 19 50998 1 1 81 VAL CG1 C 3.852 -4.552 2.028 1.00 . A A . 81 VAL CG1 1 1 19 50999 1 1 81 VAL CG2 C 4.387 -6.292 3.771 1.00 . A A . 81 VAL CG2 1 1 19 51000 1 1 81 VAL H H 1.827 -7.936 3.296 1.00 . A A . 81 VAL H 1 1 19 51001 1 1 81 VAL HA H 1.923 -5.073 3.945 1.00 . A A . 81 VAL HA 1 1 19 51002 1 1 81 VAL HB H 3.482 -6.644 1.876 1.00 . A A . 81 VAL HB 1 1 19 51003 1 1 81 VAL HG11 H 4.887 -4.607 1.719 1.00 . A A . 81 VAL HG11 1 1 19 51004 1 1 81 VAL HG12 H 3.736 -3.762 2.754 1.00 . A A . 81 VAL HG12 1 1 19 51005 1 1 81 VAL HG13 H 3.234 -4.342 1.167 1.00 . A A . 81 VAL HG13 1 1 19 51006 1 1 81 VAL HG21 H 4.089 -7.252 4.170 1.00 . A A . 81 VAL HG21 1 1 19 51007 1 1 81 VAL HG22 H 4.356 -5.550 4.557 1.00 . A A . 81 VAL HG22 1 1 19 51008 1 1 81 VAL HG23 H 5.392 -6.363 3.382 1.00 . A A . 81 VAL HG23 1 1 19 51009 1 1 81 VAL N N 1.550 -7.104 3.736 1.00 . A A . 81 VAL N 1 1 19 51010 1 1 81 VAL O O 0.999 -6.047 0.966 1.00 . A A . 81 VAL O 1 1 19 51011 1 1 82 VAL C C 0.095 -2.671 0.366 1.00 . A A . 82 VAL C 1 1 19 51012 1 1 82 VAL CA C -0.590 -3.777 1.185 1.00 . A A . 82 VAL CA 1 1 19 51013 1 1 82 VAL CB C -1.888 -3.212 1.821 1.00 . A A . 82 VAL CB 1 1 19 51014 1 1 82 VAL CG1 C -2.864 -2.726 0.748 1.00 . A A . 82 VAL CG1 1 1 19 51015 1 1 82 VAL CG2 C -2.543 -4.257 2.725 1.00 . A A . 82 VAL CG2 1 1 19 51016 1 1 82 VAL H H 0.380 -3.841 3.077 1.00 . A A . 82 VAL H 1 1 19 51017 1 1 82 VAL HA H -0.861 -4.590 0.522 1.00 . A A . 82 VAL HA 1 1 19 51018 1 1 82 VAL HB H -1.616 -2.363 2.435 1.00 . A A . 82 VAL HB 1 1 19 51019 1 1 82 VAL HG11 H -3.129 -3.549 0.098 1.00 . A A . 82 VAL HG11 1 1 19 51020 1 1 82 VAL HG12 H -2.401 -1.945 0.165 1.00 . A A . 82 VAL HG12 1 1 19 51021 1 1 82 VAL HG13 H -3.757 -2.341 1.219 1.00 . A A . 82 VAL HG13 1 1 19 51022 1 1 82 VAL HG21 H -3.432 -3.840 3.175 1.00 . A A . 82 VAL HG21 1 1 19 51023 1 1 82 VAL HG22 H -1.852 -4.547 3.502 1.00 . A A . 82 VAL HG22 1 1 19 51024 1 1 82 VAL HG23 H -2.811 -5.126 2.139 1.00 . A A . 82 VAL HG23 1 1 19 51025 1 1 82 VAL N N 0.314 -4.307 2.213 1.00 . A A . 82 VAL N 1 1 19 51026 1 1 82 VAL O O 0.681 -1.748 0.928 1.00 . A A . 82 VAL O 1 1 19 51027 1 1 83 ILE C C -0.388 -1.180 -2.830 1.00 . A A . 83 ILE C 1 1 19 51028 1 1 83 ILE CA C 0.639 -1.762 -1.844 1.00 . A A . 83 ILE CA 1 1 19 51029 1 1 83 ILE CB C 1.828 -2.354 -2.650 1.00 . A A . 83 ILE CB 1 1 19 51030 1 1 83 ILE CD1 C 4.052 -3.599 -2.431 1.00 . A A . 83 ILE CD1 1 1 19 51031 1 1 83 ILE CG1 C 2.875 -2.976 -1.707 1.00 . A A . 83 ILE CG1 1 1 19 51032 1 1 83 ILE CG2 C 2.470 -1.277 -3.528 1.00 . A A . 83 ILE CG2 1 1 19 51033 1 1 83 ILE H H -0.451 -3.525 -1.360 1.00 . A A . 83 ILE H 1 1 19 51034 1 1 83 ILE HA H 1.016 -0.959 -1.225 1.00 . A A . 83 ILE HA 1 1 19 51035 1 1 83 ILE HB H 1.440 -3.125 -3.302 1.00 . A A . 83 ILE HB 1 1 19 51036 1 1 83 ILE HD11 H 4.750 -3.995 -1.707 1.00 . A A . 83 ILE HD11 1 1 19 51037 1 1 83 ILE HD12 H 4.547 -2.851 -3.034 1.00 . A A . 83 ILE HD12 1 1 19 51038 1 1 83 ILE HD13 H 3.703 -4.400 -3.066 1.00 . A A . 83 ILE HD13 1 1 19 51039 1 1 83 ILE HG12 H 3.261 -2.211 -1.048 1.00 . A A . 83 ILE HG12 1 1 19 51040 1 1 83 ILE HG13 H 2.403 -3.748 -1.117 1.00 . A A . 83 ILE HG13 1 1 19 51041 1 1 83 ILE HG21 H 3.290 -1.707 -4.085 1.00 . A A . 83 ILE HG21 1 1 19 51042 1 1 83 ILE HG22 H 2.840 -0.475 -2.906 1.00 . A A . 83 ILE HG22 1 1 19 51043 1 1 83 ILE HG23 H 1.735 -0.887 -4.217 1.00 . A A . 83 ILE HG23 1 1 19 51044 1 1 83 ILE N N 0.026 -2.766 -0.962 1.00 . A A . 83 ILE N 1 1 19 51045 1 1 83 ILE O O -1.197 -1.908 -3.402 1.00 . A A . 83 ILE O 1 1 19 51046 1 1 84 VAL C C -0.445 1.579 -5.028 1.00 . A A . 84 VAL C 1 1 19 51047 1 1 84 VAL CA C -1.245 0.826 -3.952 1.00 . A A . 84 VAL CA 1 1 19 51048 1 1 84 VAL CB C -2.162 1.825 -3.200 1.00 . A A . 84 VAL CB 1 1 19 51049 1 1 84 VAL CG1 C -3.225 2.400 -4.134 1.00 . A A . 84 VAL CG1 1 1 19 51050 1 1 84 VAL CG2 C -2.804 1.157 -1.984 1.00 . A A . 84 VAL CG2 1 1 19 51051 1 1 84 VAL H H 0.315 0.661 -2.526 1.00 . A A . 84 VAL H 1 1 19 51052 1 1 84 VAL HA H -1.870 0.085 -4.434 1.00 . A A . 84 VAL HA 1 1 19 51053 1 1 84 VAL HB H -1.550 2.644 -2.846 1.00 . A A . 84 VAL HB 1 1 19 51054 1 1 84 VAL HG11 H -3.830 1.598 -4.531 1.00 . A A . 84 VAL HG11 1 1 19 51055 1 1 84 VAL HG12 H -2.745 2.925 -4.947 1.00 . A A . 84 VAL HG12 1 1 19 51056 1 1 84 VAL HG13 H -3.854 3.088 -3.585 1.00 . A A . 84 VAL HG13 1 1 19 51057 1 1 84 VAL HG21 H -3.418 1.875 -1.458 1.00 . A A . 84 VAL HG21 1 1 19 51058 1 1 84 VAL HG22 H -2.032 0.794 -1.319 1.00 . A A . 84 VAL HG22 1 1 19 51059 1 1 84 VAL HG23 H -3.418 0.328 -2.306 1.00 . A A . 84 VAL HG23 1 1 19 51060 1 1 84 VAL N N -0.344 0.136 -3.023 1.00 . A A . 84 VAL N 1 1 19 51061 1 1 84 VAL O O 0.548 2.245 -4.726 1.00 . A A . 84 VAL O 1 1 19 51062 1 1 85 THR C C -0.416 3.568 -7.620 1.00 . A A . 85 THR C 1 1 19 51063 1 1 85 THR CA C -0.159 2.063 -7.424 1.00 . A A . 85 THR CA 1 1 19 51064 1 1 85 THR CB C -0.527 1.333 -8.737 1.00 . A A . 85 THR CB 1 1 19 51065 1 1 85 THR CG2 C -0.168 -0.147 -8.658 1.00 . A A . 85 THR CG2 1 1 19 51066 1 1 85 THR H H -1.740 1.019 -6.445 1.00 . A A . 85 THR H 1 1 19 51067 1 1 85 THR HA H 0.899 1.914 -7.246 1.00 . A A . 85 THR HA 1 1 19 51068 1 1 85 THR HB H 0.032 1.778 -9.550 1.00 . A A . 85 THR HB 1 1 19 51069 1 1 85 THR HG1 H -2.065 2.201 -9.642 1.00 . A A . 85 THR HG1 1 1 19 51070 1 1 85 THR HG21 H -0.410 -0.629 -9.595 1.00 . A A . 85 THR HG21 1 1 19 51071 1 1 85 THR HG22 H -0.728 -0.614 -7.860 1.00 . A A . 85 THR HG22 1 1 19 51072 1 1 85 THR HG23 H 0.890 -0.253 -8.462 1.00 . A A . 85 THR HG23 1 1 19 51073 1 1 85 THR N N -0.894 1.489 -6.280 1.00 . A A . 85 THR N 1 1 19 51074 1 1 85 THR O O -0.414 4.058 -8.748 1.00 . A A . 85 THR O 1 1 19 51075 1 1 85 THR OG1 O -1.933 1.477 -9.006 1.00 . A A . 85 THR OG1 1 1 19 51076 1 1 86 THR C C -0.587 6.479 -5.298 1.00 . A A . 86 THR C 1 1 19 51077 1 1 86 THR CA C -0.842 5.759 -6.626 1.00 . A A . 86 THR CA 1 1 19 51078 1 1 86 THR CB C -2.285 6.078 -7.093 1.00 . A A . 86 THR CB 1 1 19 51079 1 1 86 THR CG2 C -3.328 5.457 -6.163 1.00 . A A . 86 THR CG2 1 1 19 51080 1 1 86 THR H H -0.556 3.888 -5.649 1.00 . A A . 86 THR H 1 1 19 51081 1 1 86 THR HA H -0.159 6.157 -7.366 1.00 . A A . 86 THR HA 1 1 19 51082 1 1 86 THR HB H -2.420 5.672 -8.086 1.00 . A A . 86 THR HB 1 1 19 51083 1 1 86 THR HG1 H -3.373 7.701 -7.442 1.00 . A A . 86 THR HG1 1 1 19 51084 1 1 86 THR HG21 H -4.320 5.669 -6.540 1.00 . A A . 86 THR HG21 1 1 19 51085 1 1 86 THR HG22 H -3.225 5.872 -5.171 1.00 . A A . 86 THR HG22 1 1 19 51086 1 1 86 THR HG23 H -3.182 4.388 -6.122 1.00 . A A . 86 THR HG23 1 1 19 51087 1 1 86 THR N N -0.600 4.310 -6.531 1.00 . A A . 86 THR N 1 1 19 51088 1 1 86 THR O O -0.827 5.925 -4.225 1.00 . A A . 86 THR O 1 1 19 51089 1 1 86 THR OG1 O -2.473 7.502 -7.144 1.00 . A A . 86 THR OG1 1 1 19 51090 1 1 87 ASP C C -1.013 9.530 -3.937 1.00 . A A . 87 ASP C 1 1 19 51091 1 1 87 ASP CA C 0.150 8.544 -4.195 1.00 . A A . 87 ASP CA 1 1 19 51092 1 1 87 ASP CB C 1.465 9.320 -4.362 1.00 . A A . 87 ASP CB 1 1 19 51093 1 1 87 ASP CG C 2.670 8.407 -4.525 1.00 . A A . 87 ASP CG 1 1 19 51094 1 1 87 ASP H H 0.104 8.090 -6.268 1.00 . A A . 87 ASP H 1 1 19 51095 1 1 87 ASP HA H 0.239 7.885 -3.342 1.00 . A A . 87 ASP HA 1 1 19 51096 1 1 87 ASP HB2 H 1.392 9.953 -5.236 1.00 . A A . 87 ASP HB2 1 1 19 51097 1 1 87 ASP HB3 H 1.622 9.943 -3.490 1.00 . A A . 87 ASP HB3 1 1 19 51098 1 1 87 ASP N N -0.101 7.718 -5.382 1.00 . A A . 87 ASP N 1 1 19 51099 1 1 87 ASP O O -0.837 10.558 -3.275 1.00 . A A . 87 ASP O 1 1 19 51100 1 1 87 ASP OD1 O 3.100 7.803 -3.522 1.00 . A A . 87 ASP OD1 1 1 19 51101 1 1 87 ASP OD2 O 3.195 8.301 -5.659 1.00 . A A . 87 ASP OD2 1 1 19 51102 1 1 88 ASP C C -3.740 10.214 -2.761 1.00 . A A . 88 ASP C 1 1 19 51103 1 1 88 ASP CA C -3.389 10.057 -4.252 1.00 . A A . 88 ASP CA 1 1 19 51104 1 1 88 ASP CB C -4.596 9.502 -5.027 1.00 . A A . 88 ASP CB 1 1 19 51105 1 1 88 ASP CG C -4.707 10.102 -6.417 1.00 . A A . 88 ASP CG 1 1 19 51106 1 1 88 ASP H H -2.283 8.401 -5.000 1.00 . A A . 88 ASP H 1 1 19 51107 1 1 88 ASP HA H -3.155 11.037 -4.644 1.00 . A A . 88 ASP HA 1 1 19 51108 1 1 88 ASP HB2 H -4.493 8.429 -5.122 1.00 . A A . 88 ASP HB2 1 1 19 51109 1 1 88 ASP HB3 H -5.506 9.722 -4.486 1.00 . A A . 88 ASP HB3 1 1 19 51110 1 1 88 ASP N N -2.202 9.214 -4.459 1.00 . A A . 88 ASP N 1 1 19 51111 1 1 88 ASP O O -4.060 9.241 -2.073 1.00 . A A . 88 ASP O 1 1 19 51112 1 1 88 ASP OD1 O -5.149 11.268 -6.524 1.00 . A A . 88 ASP OD1 1 1 19 51113 1 1 88 ASP OD2 O -4.339 9.432 -7.402 1.00 . A A . 88 ASP OD2 1 1 19 51114 1 1 89 LYS C C -5.355 11.245 -0.434 1.00 . A A . 89 LYS C 1 1 19 51115 1 1 89 LYS CA C -3.984 11.778 -0.883 1.00 . A A . 89 LYS CA 1 1 19 51116 1 1 89 LYS CB C -3.924 13.296 -0.656 1.00 . A A . 89 LYS CB 1 1 19 51117 1 1 89 LYS CD C -5.091 15.509 -1.027 1.00 . A A . 89 LYS CD 1 1 19 51118 1 1 89 LYS CE C -5.841 15.462 0.300 1.00 . A A . 89 LYS CE 1 1 19 51119 1 1 89 LYS CG C -4.843 14.105 -1.574 1.00 . A A . 89 LYS CG 1 1 19 51120 1 1 89 LYS H H -3.454 12.188 -2.895 1.00 . A A . 89 LYS H 1 1 19 51121 1 1 89 LYS HA H -3.220 11.308 -0.280 1.00 . A A . 89 LYS HA 1 1 19 51122 1 1 89 LYS HB2 H -4.197 13.505 0.368 1.00 . A A . 89 LYS HB2 1 1 19 51123 1 1 89 LYS HB3 H -2.907 13.629 -0.818 1.00 . A A . 89 LYS HB3 1 1 19 51124 1 1 89 LYS HD2 H -4.140 16.000 -0.876 1.00 . A A . 89 LYS HD2 1 1 19 51125 1 1 89 LYS HD3 H -5.677 16.067 -1.745 1.00 . A A . 89 LYS HD3 1 1 19 51126 1 1 89 LYS HE2 H -6.811 15.016 0.138 1.00 . A A . 89 LYS HE2 1 1 19 51127 1 1 89 LYS HE3 H -5.279 14.853 0.994 1.00 . A A . 89 LYS HE3 1 1 19 51128 1 1 89 LYS HG2 H -4.383 14.186 -2.548 1.00 . A A . 89 LYS HG2 1 1 19 51129 1 1 89 LYS HG3 H -5.790 13.591 -1.664 1.00 . A A . 89 LYS HG3 1 1 19 51130 1 1 89 LYS HZ1 H -6.473 16.733 1.832 1.00 . A A . 89 LYS HZ1 1 1 19 51131 1 1 89 LYS HZ2 H -6.639 17.391 0.279 1.00 . A A . 89 LYS HZ2 1 1 19 51132 1 1 89 LYS HZ3 H -5.111 17.289 1.000 1.00 . A A . 89 LYS HZ3 1 1 19 51133 1 1 89 LYS N N -3.696 11.459 -2.285 1.00 . A A . 89 LYS N 1 1 19 51134 1 1 89 LYS NZ N -6.030 16.813 0.892 1.00 . A A . 89 LYS NZ 1 1 19 51135 1 1 89 LYS O O -5.485 10.689 0.658 1.00 . A A . 89 LYS O 1 1 19 51136 1 1 90 GLU C C -7.775 9.454 -0.696 1.00 . A A . 90 GLU C 1 1 19 51137 1 1 90 GLU CA C -7.729 10.962 -0.949 1.00 . A A . 90 GLU CA 1 1 19 51138 1 1 90 GLU CB C -8.705 11.330 -2.070 1.00 . A A . 90 GLU CB 1 1 19 51139 1 1 90 GLU CD C -9.859 13.163 -3.367 1.00 . A A . 90 GLU CD 1 1 19 51140 1 1 90 GLU CG C -8.935 12.828 -2.213 1.00 . A A . 90 GLU CG 1 1 19 51141 1 1 90 GLU H H -6.208 11.843 -2.146 1.00 . A A . 90 GLU H 1 1 19 51142 1 1 90 GLU HA H -8.031 11.473 -0.045 1.00 . A A . 90 GLU HA 1 1 19 51143 1 1 90 GLU HB2 H -8.318 10.955 -3.008 1.00 . A A . 90 GLU HB2 1 1 19 51144 1 1 90 GLU HB3 H -9.659 10.860 -1.873 1.00 . A A . 90 GLU HB3 1 1 19 51145 1 1 90 GLU HG2 H -9.376 13.202 -1.298 1.00 . A A . 90 GLU HG2 1 1 19 51146 1 1 90 GLU HG3 H -7.983 13.314 -2.375 1.00 . A A . 90 GLU HG3 1 1 19 51147 1 1 90 GLU N N -6.371 11.411 -1.279 1.00 . A A . 90 GLU N 1 1 19 51148 1 1 90 GLU O O -8.462 8.995 0.208 1.00 . A A . 90 GLU O 1 1 19 51149 1 1 90 GLU OE1 O -11.060 12.821 -3.286 1.00 . A A . 90 GLU OE1 1 1 19 51150 1 1 90 GLU OE2 O -9.391 13.766 -4.354 1.00 . A A . 90 GLU OE2 1 1 19 51151 1 1 91 TRP C C -6.290 6.876 0.019 1.00 . A A . 91 TRP C 1 1 19 51152 1 1 91 TRP CA C -6.966 7.237 -1.311 1.00 . A A . 91 TRP CA 1 1 19 51153 1 1 91 TRP CB C -6.221 6.594 -2.488 1.00 . A A . 91 TRP CB 1 1 19 51154 1 1 91 TRP CD1 C -7.598 7.762 -4.317 1.00 . A A . 91 TRP CD1 1 1 19 51155 1 1 91 TRP CD2 C -7.187 5.602 -4.721 1.00 . A A . 91 TRP CD2 1 1 19 51156 1 1 91 TRP CE2 C -7.945 6.121 -5.786 1.00 . A A . 91 TRP CE2 1 1 19 51157 1 1 91 TRP CE3 C -6.808 4.259 -4.759 1.00 . A A . 91 TRP CE3 1 1 19 51158 1 1 91 TRP CG C -6.979 6.667 -3.785 1.00 . A A . 91 TRP CG 1 1 19 51159 1 1 91 TRP CH2 C -7.941 4.037 -6.888 1.00 . A A . 91 TRP CH2 1 1 19 51160 1 1 91 TRP CZ2 C -8.329 5.348 -6.877 1.00 . A A . 91 TRP CZ2 1 1 19 51161 1 1 91 TRP CZ3 C -7.187 3.492 -5.843 1.00 . A A . 91 TRP CZ3 1 1 19 51162 1 1 91 TRP H H -6.503 9.111 -2.198 1.00 . A A . 91 TRP H 1 1 19 51163 1 1 91 TRP HA H -7.982 6.865 -1.295 1.00 . A A . 91 TRP HA 1 1 19 51164 1 1 91 TRP HB2 H -5.275 7.098 -2.627 1.00 . A A . 91 TRP HB2 1 1 19 51165 1 1 91 TRP HB3 H -6.038 5.552 -2.266 1.00 . A A . 91 TRP HB3 1 1 19 51166 1 1 91 TRP HD1 H -7.621 8.735 -3.847 1.00 . A A . 91 TRP HD1 1 1 19 51167 1 1 91 TRP HE1 H -8.697 8.058 -6.083 1.00 . A A . 91 TRP HE1 1 1 19 51168 1 1 91 TRP HE3 H -6.226 3.821 -3.961 1.00 . A A . 91 TRP HE3 1 1 19 51169 1 1 91 TRP HH2 H -8.217 3.400 -7.716 1.00 . A A . 91 TRP HH2 1 1 19 51170 1 1 91 TRP HZ2 H -8.912 5.755 -7.692 1.00 . A A . 91 TRP HZ2 1 1 19 51171 1 1 91 TRP HZ3 H -6.900 2.452 -5.890 1.00 . A A . 91 TRP HZ3 1 1 19 51172 1 1 91 TRP N N -7.031 8.691 -1.486 1.00 . A A . 91 TRP N 1 1 19 51173 1 1 91 TRP NE1 N -8.189 7.441 -5.513 1.00 . A A . 91 TRP NE1 1 1 19 51174 1 1 91 TRP O O -6.711 5.949 0.711 1.00 . A A . 91 TRP O 1 1 19 51175 1 1 92 ILE C C -5.545 7.774 2.828 1.00 . A A . 92 ILE C 1 1 19 51176 1 1 92 ILE CA C -4.579 7.463 1.670 1.00 . A A . 92 ILE CA 1 1 19 51177 1 1 92 ILE CB C -3.339 8.389 1.786 1.00 . A A . 92 ILE CB 1 1 19 51178 1 1 92 ILE CD1 C -1.179 9.088 0.589 1.00 . A A . 92 ILE CD1 1 1 19 51179 1 1 92 ILE CG1 C -2.398 8.186 0.582 1.00 . A A . 92 ILE CG1 1 1 19 51180 1 1 92 ILE CG2 C -2.600 8.130 3.101 1.00 . A A . 92 ILE CG2 1 1 19 51181 1 1 92 ILE H H -4.917 8.305 -0.253 1.00 . A A . 92 ILE H 1 1 19 51182 1 1 92 ILE HA H -4.249 6.436 1.752 1.00 . A A . 92 ILE HA 1 1 19 51183 1 1 92 ILE HB H -3.685 9.414 1.795 1.00 . A A . 92 ILE HB 1 1 19 51184 1 1 92 ILE HD11 H -0.585 8.889 1.469 1.00 . A A . 92 ILE HD11 1 1 19 51185 1 1 92 ILE HD12 H -1.495 10.121 0.593 1.00 . A A . 92 ILE HD12 1 1 19 51186 1 1 92 ILE HD13 H -0.588 8.898 -0.295 1.00 . A A . 92 ILE HD13 1 1 19 51187 1 1 92 ILE HG12 H -2.048 7.165 0.574 1.00 . A A . 92 ILE HG12 1 1 19 51188 1 1 92 ILE HG13 H -2.945 8.377 -0.331 1.00 . A A . 92 ILE HG13 1 1 19 51189 1 1 92 ILE HG21 H -1.749 8.791 3.174 1.00 . A A . 92 ILE HG21 1 1 19 51190 1 1 92 ILE HG22 H -2.260 7.104 3.129 1.00 . A A . 92 ILE HG22 1 1 19 51191 1 1 92 ILE HG23 H -3.266 8.311 3.932 1.00 . A A . 92 ILE HG23 1 1 19 51192 1 1 92 ILE N N -5.248 7.626 0.375 1.00 . A A . 92 ILE N 1 1 19 51193 1 1 92 ILE O O -5.604 7.051 3.826 1.00 . A A . 92 ILE O 1 1 19 51194 1 1 93 LYS C C -8.425 8.241 3.802 1.00 . A A . 93 LYS C 1 1 19 51195 1 1 93 LYS CA C -7.293 9.277 3.674 1.00 . A A . 93 LYS CA 1 1 19 51196 1 1 93 LYS CB C -7.852 10.666 3.292 1.00 . A A . 93 LYS CB 1 1 19 51197 1 1 93 LYS CD C -10.151 10.844 4.400 1.00 . A A . 93 LYS CD 1 1 19 51198 1 1 93 LYS CE C -10.906 11.184 3.119 1.00 . A A . 93 LYS CE 1 1 19 51199 1 1 93 LYS CG C -8.707 11.346 4.372 1.00 . A A . 93 LYS CG 1 1 19 51200 1 1 93 LYS H H -6.205 9.387 1.855 1.00 . A A . 93 LYS H 1 1 19 51201 1 1 93 LYS HA H -6.783 9.355 4.625 1.00 . A A . 93 LYS HA 1 1 19 51202 1 1 93 LYS HB2 H -7.020 11.318 3.070 1.00 . A A . 93 LYS HB2 1 1 19 51203 1 1 93 LYS HB3 H -8.455 10.562 2.399 1.00 . A A . 93 LYS HB3 1 1 19 51204 1 1 93 LYS HD2 H -10.148 9.772 4.527 1.00 . A A . 93 LYS HD2 1 1 19 51205 1 1 93 LYS HD3 H -10.662 11.302 5.237 1.00 . A A . 93 LYS HD3 1 1 19 51206 1 1 93 LYS HE2 H -10.924 12.257 2.998 1.00 . A A . 93 LYS HE2 1 1 19 51207 1 1 93 LYS HE3 H -10.388 10.737 2.280 1.00 . A A . 93 LYS HE3 1 1 19 51208 1 1 93 LYS HG2 H -8.261 11.157 5.336 1.00 . A A . 93 LYS HG2 1 1 19 51209 1 1 93 LYS HG3 H -8.712 12.413 4.188 1.00 . A A . 93 LYS HG3 1 1 19 51210 1 1 93 LYS HZ1 H -12.795 11.011 3.998 1.00 . A A . 93 LYS HZ1 1 1 19 51211 1 1 93 LYS HZ2 H -12.312 9.636 3.139 1.00 . A A . 93 LYS HZ2 1 1 19 51212 1 1 93 LYS HZ3 H -12.822 11.014 2.311 1.00 . A A . 93 LYS HZ3 1 1 19 51213 1 1 93 LYS N N -6.309 8.854 2.671 1.00 . A A . 93 LYS N 1 1 19 51214 1 1 93 LYS NZ N -12.305 10.677 3.145 1.00 . A A . 93 LYS NZ 1 1 19 51215 1 1 93 LYS O O -8.679 7.713 4.887 1.00 . A A . 93 LYS O 1 1 19 51216 1 1 94 ASP C C -9.735 5.580 3.131 1.00 . A A . 94 ASP C 1 1 19 51217 1 1 94 ASP CA C -10.188 6.975 2.651 1.00 . A A . 94 ASP CA 1 1 19 51218 1 1 94 ASP CB C -10.798 6.902 1.239 1.00 . A A . 94 ASP CB 1 1 19 51219 1 1 94 ASP CG C -11.593 8.154 0.887 1.00 . A A . 94 ASP CG 1 1 19 51220 1 1 94 ASP H H -8.836 8.397 1.852 1.00 . A A . 94 ASP H 1 1 19 51221 1 1 94 ASP HA H -10.948 7.331 3.333 1.00 . A A . 94 ASP HA 1 1 19 51222 1 1 94 ASP HB2 H -10.003 6.782 0.516 1.00 . A A . 94 ASP HB2 1 1 19 51223 1 1 94 ASP HB3 H -11.461 6.048 1.181 1.00 . A A . 94 ASP HB3 1 1 19 51224 1 1 94 ASP N N -9.091 7.949 2.682 1.00 . A A . 94 ASP N 1 1 19 51225 1 1 94 ASP O O -10.557 4.770 3.566 1.00 . A A . 94 ASP O 1 1 19 51226 1 1 94 ASP OD1 O -12.510 8.509 1.661 1.00 . A A . 94 ASP OD1 1 1 19 51227 1 1 94 ASP OD2 O -11.327 8.778 -0.166 1.00 . A A . 94 ASP OD2 1 1 19 51228 1 1 95 PHE C C -7.981 4.093 5.160 1.00 . A A . 95 PHE C 1 1 19 51229 1 1 95 PHE CA C -7.848 4.091 3.628 1.00 . A A . 95 PHE CA 1 1 19 51230 1 1 95 PHE CB C -6.362 3.973 3.243 1.00 . A A . 95 PHE CB 1 1 19 51231 1 1 95 PHE CD1 C -5.051 2.821 5.064 1.00 . A A . 95 PHE CD1 1 1 19 51232 1 1 95 PHE CD2 C -5.649 1.559 3.129 1.00 . A A . 95 PHE CD2 1 1 19 51233 1 1 95 PHE CE1 C -4.427 1.713 5.597 1.00 . A A . 95 PHE CE1 1 1 19 51234 1 1 95 PHE CE2 C -5.025 0.449 3.660 1.00 . A A . 95 PHE CE2 1 1 19 51235 1 1 95 PHE CG C -5.672 2.760 3.822 1.00 . A A . 95 PHE CG 1 1 19 51236 1 1 95 PHE CZ C -4.413 0.525 4.894 1.00 . A A . 95 PHE CZ 1 1 19 51237 1 1 95 PHE H H -7.843 5.932 2.568 1.00 . A A . 95 PHE H 1 1 19 51238 1 1 95 PHE HA H -8.384 3.242 3.231 1.00 . A A . 95 PHE HA 1 1 19 51239 1 1 95 PHE HB2 H -6.281 3.918 2.169 1.00 . A A . 95 PHE HB2 1 1 19 51240 1 1 95 PHE HB3 H -5.837 4.852 3.590 1.00 . A A . 95 PHE HB3 1 1 19 51241 1 1 95 PHE HD1 H -5.062 3.750 5.618 1.00 . A A . 95 PHE HD1 1 1 19 51242 1 1 95 PHE HD2 H -6.127 1.497 2.160 1.00 . A A . 95 PHE HD2 1 1 19 51243 1 1 95 PHE HE1 H -3.948 1.775 6.564 1.00 . A A . 95 PHE HE1 1 1 19 51244 1 1 95 PHE HE2 H -5.014 -0.481 3.108 1.00 . A A . 95 PHE HE2 1 1 19 51245 1 1 95 PHE HZ H -3.925 -0.343 5.311 1.00 . A A . 95 PHE HZ 1 1 19 51246 1 1 95 PHE N N -8.430 5.308 3.048 1.00 . A A . 95 PHE N 1 1 19 51247 1 1 95 PHE O O -8.506 3.149 5.758 1.00 . A A . 95 PHE O 1 1 19 51248 1 1 96 ILE C C -8.906 5.292 7.823 1.00 . A A . 96 ILE C 1 1 19 51249 1 1 96 ILE CA C -7.484 5.281 7.244 1.00 . A A . 96 ILE CA 1 1 19 51250 1 1 96 ILE CB C -6.728 6.558 7.696 1.00 . A A . 96 ILE CB 1 1 19 51251 1 1 96 ILE CD1 C -4.460 7.732 7.583 1.00 . A A . 96 ILE CD1 1 1 19 51252 1 1 96 ILE CG1 C -5.288 6.539 7.157 1.00 . A A . 96 ILE CG1 1 1 19 51253 1 1 96 ILE CG2 C -6.732 6.689 9.221 1.00 . A A . 96 ILE CG2 1 1 19 51254 1 1 96 ILE H H -7.156 5.909 5.245 1.00 . A A . 96 ILE H 1 1 19 51255 1 1 96 ILE HA H -6.956 4.422 7.637 1.00 . A A . 96 ILE HA 1 1 19 51256 1 1 96 ILE HB H -7.242 7.417 7.286 1.00 . A A . 96 ILE HB 1 1 19 51257 1 1 96 ILE HD11 H -4.920 8.641 7.225 1.00 . A A . 96 ILE HD11 1 1 19 51258 1 1 96 ILE HD12 H -3.464 7.646 7.173 1.00 . A A . 96 ILE HD12 1 1 19 51259 1 1 96 ILE HD13 H -4.401 7.761 8.663 1.00 . A A . 96 ILE HD13 1 1 19 51260 1 1 96 ILE HG12 H -4.787 5.649 7.514 1.00 . A A . 96 ILE HG12 1 1 19 51261 1 1 96 ILE HG13 H -5.314 6.523 6.078 1.00 . A A . 96 ILE HG13 1 1 19 51262 1 1 96 ILE HG21 H -6.224 5.841 9.659 1.00 . A A . 96 ILE HG21 1 1 19 51263 1 1 96 ILE HG22 H -7.751 6.719 9.578 1.00 . A A . 96 ILE HG22 1 1 19 51264 1 1 96 ILE HG23 H -6.226 7.600 9.508 1.00 . A A . 96 ILE HG23 1 1 19 51265 1 1 96 ILE N N -7.499 5.166 5.784 1.00 . A A . 96 ILE N 1 1 19 51266 1 1 96 ILE O O -9.145 4.740 8.900 1.00 . A A . 96 ILE O 1 1 19 51267 1 1 97 GLU C C -11.735 4.573 7.973 1.00 . A A . 97 GLU C 1 1 19 51268 1 1 97 GLU CA C -11.258 5.947 7.477 1.00 . A A . 97 GLU CA 1 1 19 51269 1 1 97 GLU CB C -12.111 6.364 6.266 1.00 . A A . 97 GLU CB 1 1 19 51270 1 1 97 GLU CD C -12.400 8.870 6.598 1.00 . A A . 97 GLU CD 1 1 19 51271 1 1 97 GLU CG C -11.820 7.765 5.731 1.00 . A A . 97 GLU CG 1 1 19 51272 1 1 97 GLU H H -9.559 6.378 6.272 1.00 . A A . 97 GLU H 1 1 19 51273 1 1 97 GLU HA H -11.382 6.675 8.265 1.00 . A A . 97 GLU HA 1 1 19 51274 1 1 97 GLU HB2 H -11.938 5.661 5.465 1.00 . A A . 97 GLU HB2 1 1 19 51275 1 1 97 GLU HB3 H -13.156 6.321 6.547 1.00 . A A . 97 GLU HB3 1 1 19 51276 1 1 97 GLU HG2 H -10.748 7.896 5.669 1.00 . A A . 97 GLU HG2 1 1 19 51277 1 1 97 GLU HG3 H -12.243 7.849 4.739 1.00 . A A . 97 GLU HG3 1 1 19 51278 1 1 97 GLU N N -9.836 5.917 7.095 1.00 . A A . 97 GLU N 1 1 19 51279 1 1 97 GLU O O -12.140 4.415 9.126 1.00 . A A . 97 GLU O 1 1 19 51280 1 1 97 GLU OE1 O -13.641 8.943 6.704 1.00 . A A . 97 GLU OE1 1 1 19 51281 1 1 97 GLU OE2 O -11.631 9.688 7.138 1.00 . A A . 97 GLU OE2 1 1 19 51282 1 1 98 GLU C C -11.411 1.652 8.654 1.00 . A A . 98 GLU C 1 1 19 51283 1 1 98 GLU CA C -12.115 2.221 7.413 1.00 . A A . 98 GLU CA 1 1 19 51284 1 1 98 GLU CB C -11.896 1.284 6.214 1.00 . A A . 98 GLU CB 1 1 19 51285 1 1 98 GLU CD C -13.887 2.272 4.970 1.00 . A A . 98 GLU CD 1 1 19 51286 1 1 98 GLU CG C -12.433 1.827 4.892 1.00 . A A . 98 GLU CG 1 1 19 51287 1 1 98 GLU H H -11.220 3.743 6.228 1.00 . A A . 98 GLU H 1 1 19 51288 1 1 98 GLU HA H -13.175 2.287 7.615 1.00 . A A . 98 GLU HA 1 1 19 51289 1 1 98 GLU HB2 H -10.836 1.107 6.100 1.00 . A A . 98 GLU HB2 1 1 19 51290 1 1 98 GLU HB3 H -12.387 0.341 6.415 1.00 . A A . 98 GLU HB3 1 1 19 51291 1 1 98 GLU HG2 H -11.828 2.673 4.595 1.00 . A A . 98 GLU HG2 1 1 19 51292 1 1 98 GLU HG3 H -12.348 1.053 4.141 1.00 . A A . 98 GLU HG3 1 1 19 51293 1 1 98 GLU N N -11.635 3.572 7.101 1.00 . A A . 98 GLU N 1 1 19 51294 1 1 98 GLU O O -12.032 1.001 9.498 1.00 . A A . 98 GLU O 1 1 19 51295 1 1 98 GLU OE1 O -14.781 1.399 5.023 1.00 . A A . 98 GLU OE1 1 1 19 51296 1 1 98 GLU OE2 O -14.140 3.494 4.968 1.00 . A A . 98 GLU OE2 1 1 19 51297 1 1 99 ALA C C -9.764 2.109 11.222 1.00 . A A . 99 ALA C 1 1 19 51298 1 1 99 ALA CA C -9.327 1.437 9.908 1.00 . A A . 99 ALA CA 1 1 19 51299 1 1 99 ALA CB C -7.844 1.669 9.657 1.00 . A A . 99 ALA CB 1 1 19 51300 1 1 99 ALA H H -9.670 2.440 8.067 1.00 . A A . 99 ALA H 1 1 19 51301 1 1 99 ALA HA H -9.486 0.370 9.995 1.00 . A A . 99 ALA HA 1 1 19 51302 1 1 99 ALA HB1 H -7.561 1.219 8.717 1.00 . A A . 99 ALA HB1 1 1 19 51303 1 1 99 ALA HB2 H -7.267 1.223 10.456 1.00 . A A . 99 ALA HB2 1 1 19 51304 1 1 99 ALA HB3 H -7.645 2.731 9.621 1.00 . A A . 99 ALA HB3 1 1 19 51305 1 1 99 ALA N N -10.112 1.911 8.766 1.00 . A A . 99 ALA N 1 1 19 51306 1 1 99 ALA O O -9.716 1.499 12.289 1.00 . A A . 99 ALA O 1 1 19 51307 1 1 100 LYS C C -11.970 3.526 12.864 1.00 . A A . 100 LYS C 1 1 19 51308 1 1 100 LYS CA C -10.660 4.110 12.316 1.00 . A A . 100 LYS CA 1 1 19 51309 1 1 100 LYS CB C -10.853 5.597 11.974 1.00 . A A . 100 LYS CB 1 1 19 51310 1 1 100 LYS CD C -8.730 6.875 12.641 1.00 . A A . 100 LYS CD 1 1 19 51311 1 1 100 LYS CE C -8.077 5.785 13.485 1.00 . A A . 100 LYS CE 1 1 19 51312 1 1 100 LYS CG C -9.587 6.321 11.495 1.00 . A A . 100 LYS CG 1 1 19 51313 1 1 100 LYS H H -10.223 3.805 10.257 1.00 . A A . 100 LYS H 1 1 19 51314 1 1 100 LYS HA H -9.898 4.024 13.078 1.00 . A A . 100 LYS HA 1 1 19 51315 1 1 100 LYS HB2 H -11.596 5.673 11.193 1.00 . A A . 100 LYS HB2 1 1 19 51316 1 1 100 LYS HB3 H -11.223 6.107 12.853 1.00 . A A . 100 LYS HB3 1 1 19 51317 1 1 100 LYS HD2 H -7.953 7.495 12.219 1.00 . A A . 100 LYS HD2 1 1 19 51318 1 1 100 LYS HD3 H -9.360 7.483 13.279 1.00 . A A . 100 LYS HD3 1 1 19 51319 1 1 100 LYS HE2 H -7.472 6.254 14.247 1.00 . A A . 100 LYS HE2 1 1 19 51320 1 1 100 LYS HE3 H -8.851 5.196 13.954 1.00 . A A . 100 LYS HE3 1 1 19 51321 1 1 100 LYS HG2 H -8.986 5.627 10.923 1.00 . A A . 100 LYS HG2 1 1 19 51322 1 1 100 LYS HG3 H -9.881 7.140 10.855 1.00 . A A . 100 LYS HG3 1 1 19 51323 1 1 100 LYS HZ1 H -6.848 4.109 13.273 1.00 . A A . 100 LYS HZ1 1 1 19 51324 1 1 100 LYS HZ2 H -6.400 5.417 12.298 1.00 . A A . 100 LYS HZ2 1 1 19 51325 1 1 100 LYS HZ3 H -7.744 4.479 11.887 1.00 . A A . 100 LYS HZ3 1 1 19 51326 1 1 100 LYS N N -10.198 3.367 11.137 1.00 . A A . 100 LYS N 1 1 19 51327 1 1 100 LYS NZ N -7.207 4.885 12.677 1.00 . A A . 100 LYS NZ 1 1 19 51328 1 1 100 LYS O O -12.121 3.339 14.070 1.00 . A A . 100 LYS O 1 1 19 51329 1 1 101 GLU C C -14.009 1.200 12.878 1.00 . A A . 101 GLU C 1 1 19 51330 1 1 101 GLU CA C -14.197 2.638 12.365 1.00 . A A . 101 GLU CA 1 1 19 51331 1 1 101 GLU CB C -15.195 2.678 11.196 1.00 . A A . 101 GLU CB 1 1 19 51332 1 1 101 GLU CD C -14.911 5.187 10.779 1.00 . A A . 101 GLU CD 1 1 19 51333 1 1 101 GLU CG C -15.882 4.034 11.017 1.00 . A A . 101 GLU CG 1 1 19 51334 1 1 101 GLU H H -12.765 3.473 11.026 1.00 . A A . 101 GLU H 1 1 19 51335 1 1 101 GLU HA H -14.597 3.231 13.176 1.00 . A A . 101 GLU HA 1 1 19 51336 1 1 101 GLU HB2 H -14.672 2.438 10.280 1.00 . A A . 101 GLU HB2 1 1 19 51337 1 1 101 GLU HB3 H -15.962 1.933 11.365 1.00 . A A . 101 GLU HB3 1 1 19 51338 1 1 101 GLU HG2 H -16.552 3.969 10.171 1.00 . A A . 101 GLU HG2 1 1 19 51339 1 1 101 GLU HG3 H -16.459 4.248 11.906 1.00 . A A . 101 GLU HG3 1 1 19 51340 1 1 101 GLU N N -12.918 3.246 11.972 1.00 . A A . 101 GLU N 1 1 19 51341 1 1 101 GLU O O -14.772 0.729 13.726 1.00 . A A . 101 GLU O 1 1 19 51342 1 1 101 GLU OE1 O -14.373 5.732 11.772 1.00 . A A . 101 GLU OE1 1 1 19 51343 1 1 101 GLU OE2 O -14.691 5.555 9.605 1.00 . A A . 101 GLU OE2 1 1 19 51344 1 1 102 ARG C C -11.817 -0.672 14.201 1.00 . A A . 102 ARG C 1 1 19 51345 1 1 102 ARG CA C -12.621 -0.813 12.892 1.00 . A A . 102 ARG CA 1 1 19 51346 1 1 102 ARG CB C -11.801 -1.599 11.853 1.00 . A A . 102 ARG CB 1 1 19 51347 1 1 102 ARG CD C -13.713 -3.050 11.044 1.00 . A A . 102 ARG CD 1 1 19 51348 1 1 102 ARG CG C -12.606 -2.076 10.643 1.00 . A A . 102 ARG CG 1 1 19 51349 1 1 102 ARG CZ C -15.451 -4.387 9.954 1.00 . A A . 102 ARG CZ 1 1 19 51350 1 1 102 ARG H H -12.510 0.871 11.589 1.00 . A A . 102 ARG H 1 1 19 51351 1 1 102 ARG HA H -13.531 -1.357 13.104 1.00 . A A . 102 ARG HA 1 1 19 51352 1 1 102 ARG HB2 H -10.999 -0.970 11.497 1.00 . A A . 102 ARG HB2 1 1 19 51353 1 1 102 ARG HB3 H -11.373 -2.467 12.335 1.00 . A A . 102 ARG HB3 1 1 19 51354 1 1 102 ARG HD2 H -13.287 -3.820 11.671 1.00 . A A . 102 ARG HD2 1 1 19 51355 1 1 102 ARG HD3 H -14.464 -2.510 11.605 1.00 . A A . 102 ARG HD3 1 1 19 51356 1 1 102 ARG HE H -13.910 -3.595 9.024 1.00 . A A . 102 ARG HE 1 1 19 51357 1 1 102 ARG HG2 H -13.053 -1.220 10.159 1.00 . A A . 102 ARG HG2 1 1 19 51358 1 1 102 ARG HG3 H -11.938 -2.571 9.952 1.00 . A A . 102 ARG HG3 1 1 19 51359 1 1 102 ARG HH11 H -15.738 -4.057 11.898 1.00 . A A . 102 ARG HH11 1 1 19 51360 1 1 102 ARG HH12 H -16.934 -5.027 11.118 1.00 . A A . 102 ARG HH12 1 1 19 51361 1 1 102 ARG HH21 H -15.436 -4.885 8.022 1.00 . A A . 102 ARG HH21 1 1 19 51362 1 1 102 ARG HH22 H -16.754 -5.509 8.951 1.00 . A A . 102 ARG HH22 1 1 19 51363 1 1 102 ARG N N -13.000 0.503 12.358 1.00 . A A . 102 ARG N 1 1 19 51364 1 1 102 ARG NE N -14.350 -3.686 9.888 1.00 . A A . 102 ARG NE 1 1 19 51365 1 1 102 ARG NH1 N -16.088 -4.503 11.077 1.00 . A A . 102 ARG NH1 1 1 19 51366 1 1 102 ARG NH2 N -15.915 -4.970 8.894 1.00 . A A . 102 ARG NH2 1 1 19 51367 1 1 102 ARG O O -11.705 -1.623 14.979 1.00 . A A . 102 ARG O 1 1 19 51368 1 1 103 GLY C C -9.078 0.222 15.622 1.00 . A A . 103 GLY C 1 1 19 51369 1 1 103 GLY CA C -10.501 0.778 15.662 1.00 . A A . 103 GLY CA 1 1 19 51370 1 1 103 GLY H H -11.387 1.239 13.786 1.00 . A A . 103 GLY H 1 1 19 51371 1 1 103 GLY HA2 H -10.446 1.846 15.814 1.00 . A A . 103 GLY HA2 1 1 19 51372 1 1 103 GLY HA3 H -11.023 0.339 16.501 1.00 . A A . 103 GLY HA3 1 1 19 51373 1 1 103 GLY N N -11.267 0.521 14.442 1.00 . A A . 103 GLY N 1 1 19 51374 1 1 103 GLY O O -8.394 0.173 16.647 1.00 . A A . 103 GLY O 1 1 19 51375 1 1 104 VAL C C -6.225 0.272 13.960 1.00 . A A . 104 VAL C 1 1 19 51376 1 1 104 VAL CA C -7.299 -0.783 14.270 1.00 . A A . 104 VAL CA 1 1 19 51377 1 1 104 VAL CB C -7.301 -1.858 13.152 1.00 . A A . 104 VAL CB 1 1 19 51378 1 1 104 VAL CG1 C -8.216 -3.026 13.522 1.00 . A A . 104 VAL CG1 1 1 19 51379 1 1 104 VAL CG2 C -7.714 -1.251 11.813 1.00 . A A . 104 VAL CG2 1 1 19 51380 1 1 104 VAL H H -9.196 -0.054 13.647 1.00 . A A . 104 VAL H 1 1 19 51381 1 1 104 VAL HA H -7.041 -1.271 15.202 1.00 . A A . 104 VAL HA 1 1 19 51382 1 1 104 VAL HB H -6.295 -2.241 13.048 1.00 . A A . 104 VAL HB 1 1 19 51383 1 1 104 VAL HG11 H -8.172 -3.778 12.747 1.00 . A A . 104 VAL HG11 1 1 19 51384 1 1 104 VAL HG12 H -9.231 -2.672 13.622 1.00 . A A . 104 VAL HG12 1 1 19 51385 1 1 104 VAL HG13 H -7.891 -3.456 14.458 1.00 . A A . 104 VAL HG13 1 1 19 51386 1 1 104 VAL HG21 H -7.749 -2.025 11.060 1.00 . A A . 104 VAL HG21 1 1 19 51387 1 1 104 VAL HG22 H -6.995 -0.498 11.520 1.00 . A A . 104 VAL HG22 1 1 19 51388 1 1 104 VAL HG23 H -8.690 -0.796 11.907 1.00 . A A . 104 VAL HG23 1 1 19 51389 1 1 104 VAL N N -8.627 -0.179 14.435 1.00 . A A . 104 VAL N 1 1 19 51390 1 1 104 VAL O O -6.526 1.375 13.494 1.00 . A A . 104 VAL O 1 1 19 51391 1 1 105 GLU C C -3.427 0.895 12.525 1.00 . A A . 105 GLU C 1 1 19 51392 1 1 105 GLU CA C -3.842 0.833 14.004 1.00 . A A . 105 GLU CA 1 1 19 51393 1 1 105 GLU CB C -2.653 0.405 14.874 1.00 . A A . 105 GLU CB 1 1 19 51394 1 1 105 GLU CD C -1.775 -0.034 17.217 1.00 . A A . 105 GLU CD 1 1 19 51395 1 1 105 GLU CG C -2.918 0.511 16.374 1.00 . A A . 105 GLU CG 1 1 19 51396 1 1 105 GLU H H -4.786 -0.989 14.539 1.00 . A A . 105 GLU H 1 1 19 51397 1 1 105 GLU HA H -4.161 1.821 14.315 1.00 . A A . 105 GLU HA 1 1 19 51398 1 1 105 GLU HB2 H -2.409 -0.624 14.646 1.00 . A A . 105 GLU HB2 1 1 19 51399 1 1 105 GLU HB3 H -1.800 1.027 14.635 1.00 . A A . 105 GLU HB3 1 1 19 51400 1 1 105 GLU HG2 H -3.066 1.552 16.626 1.00 . A A . 105 GLU HG2 1 1 19 51401 1 1 105 GLU HG3 H -3.817 -0.041 16.604 1.00 . A A . 105 GLU HG3 1 1 19 51402 1 1 105 GLU N N -4.968 -0.083 14.213 1.00 . A A . 105 GLU N 1 1 19 51403 1 1 105 GLU O O -3.475 -0.105 11.804 1.00 . A A . 105 GLU O 1 1 19 51404 1 1 105 GLU OE1 O -0.669 0.532 17.155 1.00 . A A . 105 GLU OE1 1 1 19 51405 1 1 105 GLU OE2 O -1.989 -1.018 17.963 1.00 . A A . 105 GLU OE2 1 1 19 51406 1 1 106 VAL C C -1.136 2.607 10.548 1.00 . A A . 106 VAL C 1 1 19 51407 1 1 106 VAL CA C -2.634 2.299 10.683 1.00 . A A . 106 VAL CA 1 1 19 51408 1 1 106 VAL CB C -3.441 3.477 10.075 1.00 . A A . 106 VAL CB 1 1 19 51409 1 1 106 VAL CG1 C -3.184 3.605 8.574 1.00 . A A . 106 VAL CG1 1 1 19 51410 1 1 106 VAL CG2 C -4.932 3.320 10.362 1.00 . A A . 106 VAL CG2 1 1 19 51411 1 1 106 VAL H H -2.937 2.820 12.721 1.00 . A A . 106 VAL H 1 1 19 51412 1 1 106 VAL HA H -2.863 1.402 10.123 1.00 . A A . 106 VAL HA 1 1 19 51413 1 1 106 VAL HB H -3.106 4.391 10.548 1.00 . A A . 106 VAL HB 1 1 19 51414 1 1 106 VAL HG11 H -3.495 2.698 8.074 1.00 . A A . 106 VAL HG11 1 1 19 51415 1 1 106 VAL HG12 H -2.130 3.768 8.399 1.00 . A A . 106 VAL HG12 1 1 19 51416 1 1 106 VAL HG13 H -3.744 4.442 8.182 1.00 . A A . 106 VAL HG13 1 1 19 51417 1 1 106 VAL HG21 H -5.093 3.294 11.431 1.00 . A A . 106 VAL HG21 1 1 19 51418 1 1 106 VAL HG22 H -5.291 2.400 9.923 1.00 . A A . 106 VAL HG22 1 1 19 51419 1 1 106 VAL HG23 H -5.471 4.154 9.939 1.00 . A A . 106 VAL HG23 1 1 19 51420 1 1 106 VAL N N -3.007 2.077 12.084 1.00 . A A . 106 VAL N 1 1 19 51421 1 1 106 VAL O O -0.544 3.242 11.416 1.00 . A A . 106 VAL O 1 1 19 51422 1 1 107 PHE C C 1.008 2.776 7.641 1.00 . A A . 107 PHE C 1 1 19 51423 1 1 107 PHE CA C 0.865 2.469 9.146 1.00 . A A . 107 PHE CA 1 1 19 51424 1 1 107 PHE CB C 1.781 1.304 9.573 1.00 . A A . 107 PHE CB 1 1 19 51425 1 1 107 PHE CD1 C 3.751 2.811 9.049 1.00 . A A . 107 PHE CD1 1 1 19 51426 1 1 107 PHE CD2 C 4.184 0.568 9.738 1.00 . A A . 107 PHE CD2 1 1 19 51427 1 1 107 PHE CE1 C 5.107 3.039 8.934 1.00 . A A . 107 PHE CE1 1 1 19 51428 1 1 107 PHE CE2 C 5.542 0.794 9.621 1.00 . A A . 107 PHE CE2 1 1 19 51429 1 1 107 PHE CG C 3.267 1.572 9.450 1.00 . A A . 107 PHE CG 1 1 19 51430 1 1 107 PHE CZ C 6.002 2.032 9.218 1.00 . A A . 107 PHE CZ 1 1 19 51431 1 1 107 PHE H H -1.029 1.554 8.855 1.00 . A A . 107 PHE H 1 1 19 51432 1 1 107 PHE HA H 1.137 3.354 9.706 1.00 . A A . 107 PHE HA 1 1 19 51433 1 1 107 PHE HB2 H 1.579 1.067 10.607 1.00 . A A . 107 PHE HB2 1 1 19 51434 1 1 107 PHE HB3 H 1.549 0.438 8.966 1.00 . A A . 107 PHE HB3 1 1 19 51435 1 1 107 PHE HD1 H 3.055 3.608 8.829 1.00 . A A . 107 PHE HD1 1 1 19 51436 1 1 107 PHE HD2 H 3.827 -0.402 10.052 1.00 . A A . 107 PHE HD2 1 1 19 51437 1 1 107 PHE HE1 H 5.464 4.007 8.620 1.00 . A A . 107 PHE HE1 1 1 19 51438 1 1 107 PHE HE2 H 6.242 0.004 9.851 1.00 . A A . 107 PHE HE2 1 1 19 51439 1 1 107 PHE HZ H 7.064 2.211 9.121 1.00 . A A . 107 PHE HZ 1 1 19 51440 1 1 107 PHE N N -0.531 2.144 9.460 1.00 . A A . 107 PHE N 1 1 19 51441 1 1 107 PHE O O 0.917 1.880 6.804 1.00 . A A . 107 PHE O 1 1 19 51442 1 1 108 VAL C C 2.651 4.973 5.479 1.00 . A A . 108 VAL C 1 1 19 51443 1 1 108 VAL CA C 1.252 4.508 5.916 1.00 . A A . 108 VAL CA 1 1 19 51444 1 1 108 VAL CB C 0.258 5.677 5.692 1.00 . A A . 108 VAL CB 1 1 19 51445 1 1 108 VAL CG1 C 0.271 6.133 4.233 1.00 . A A . 108 VAL CG1 1 1 19 51446 1 1 108 VAL CG2 C -1.152 5.282 6.126 1.00 . A A . 108 VAL CG2 1 1 19 51447 1 1 108 VAL H H 1.386 4.701 8.029 1.00 . A A . 108 VAL H 1 1 19 51448 1 1 108 VAL HA H 0.946 3.682 5.287 1.00 . A A . 108 VAL HA 1 1 19 51449 1 1 108 VAL HB H 0.577 6.510 6.305 1.00 . A A . 108 VAL HB 1 1 19 51450 1 1 108 VAL HG11 H -0.052 5.321 3.596 1.00 . A A . 108 VAL HG11 1 1 19 51451 1 1 108 VAL HG12 H 1.273 6.429 3.954 1.00 . A A . 108 VAL HG12 1 1 19 51452 1 1 108 VAL HG13 H -0.397 6.973 4.110 1.00 . A A . 108 VAL HG13 1 1 19 51453 1 1 108 VAL HG21 H -1.148 5.021 7.175 1.00 . A A . 108 VAL HG21 1 1 19 51454 1 1 108 VAL HG22 H -1.487 4.433 5.547 1.00 . A A . 108 VAL HG22 1 1 19 51455 1 1 108 VAL HG23 H -1.826 6.113 5.967 1.00 . A A . 108 VAL HG23 1 1 19 51456 1 1 108 VAL N N 1.226 4.051 7.313 1.00 . A A . 108 VAL N 1 1 19 51457 1 1 108 VAL O O 3.259 5.835 6.116 1.00 . A A . 108 VAL O 1 1 19 51458 1 1 109 VAL C C 4.216 5.149 2.284 1.00 . A A . 109 VAL C 1 1 19 51459 1 1 109 VAL CA C 4.414 4.827 3.778 1.00 . A A . 109 VAL CA 1 1 19 51460 1 1 109 VAL CB C 5.518 3.742 3.929 1.00 . A A . 109 VAL CB 1 1 19 51461 1 1 109 VAL CG1 C 6.850 4.241 3.368 1.00 . A A . 109 VAL CG1 1 1 19 51462 1 1 109 VAL CG2 C 5.672 3.313 5.388 1.00 . A A . 109 VAL CG2 1 1 19 51463 1 1 109 VAL H H 2.659 3.649 3.983 1.00 . A A . 109 VAL H 1 1 19 51464 1 1 109 VAL HA H 4.747 5.724 4.288 1.00 . A A . 109 VAL HA 1 1 19 51465 1 1 109 VAL HB H 5.220 2.873 3.357 1.00 . A A . 109 VAL HB 1 1 19 51466 1 1 109 VAL HG11 H 7.171 5.114 3.919 1.00 . A A . 109 VAL HG11 1 1 19 51467 1 1 109 VAL HG12 H 6.729 4.499 2.326 1.00 . A A . 109 VAL HG12 1 1 19 51468 1 1 109 VAL HG13 H 7.597 3.465 3.460 1.00 . A A . 109 VAL HG13 1 1 19 51469 1 1 109 VAL HG21 H 6.420 2.537 5.459 1.00 . A A . 109 VAL HG21 1 1 19 51470 1 1 109 VAL HG22 H 4.729 2.936 5.756 1.00 . A A . 109 VAL HG22 1 1 19 51471 1 1 109 VAL HG23 H 5.977 4.158 5.985 1.00 . A A . 109 VAL HG23 1 1 19 51472 1 1 109 VAL N N 3.151 4.396 4.388 1.00 . A A . 109 VAL N 1 1 19 51473 1 1 109 VAL O O 4.052 4.245 1.463 1.00 . A A . 109 VAL O 1 1 19 51474 1 1 110 TYR C C 5.289 7.554 -0.023 1.00 . A A . 110 TYR C 1 1 19 51475 1 1 110 TYR CA C 4.040 6.847 0.523 1.00 . A A . 110 TYR CA 1 1 19 51476 1 1 110 TYR CB C 2.791 7.729 0.346 1.00 . A A . 110 TYR CB 1 1 19 51477 1 1 110 TYR CD1 C 3.262 10.181 0.805 1.00 . A A . 110 TYR CD1 1 1 19 51478 1 1 110 TYR CD2 C 2.119 8.921 2.479 1.00 . A A . 110 TYR CD2 1 1 19 51479 1 1 110 TYR CE1 C 3.187 11.309 1.600 1.00 . A A . 110 TYR CE1 1 1 19 51480 1 1 110 TYR CE2 C 2.037 10.046 3.276 1.00 . A A . 110 TYR CE2 1 1 19 51481 1 1 110 TYR CG C 2.731 8.966 1.229 1.00 . A A . 110 TYR CG 1 1 19 51482 1 1 110 TYR CZ C 2.572 11.236 2.832 1.00 . A A . 110 TYR CZ 1 1 19 51483 1 1 110 TYR H H 4.332 7.121 2.618 1.00 . A A . 110 TYR H 1 1 19 51484 1 1 110 TYR HA H 3.896 5.943 -0.056 1.00 . A A . 110 TYR HA 1 1 19 51485 1 1 110 TYR HB2 H 2.741 8.059 -0.681 1.00 . A A . 110 TYR HB2 1 1 19 51486 1 1 110 TYR HB3 H 1.914 7.130 0.558 1.00 . A A . 110 TYR HB3 1 1 19 51487 1 1 110 TYR HD1 H 3.748 10.238 -0.160 1.00 . A A . 110 TYR HD1 1 1 19 51488 1 1 110 TYR HD2 H 1.701 7.985 2.825 1.00 . A A . 110 TYR HD2 1 1 19 51489 1 1 110 TYR HE1 H 3.606 12.242 1.253 1.00 . A A . 110 TYR HE1 1 1 19 51490 1 1 110 TYR HE2 H 1.559 9.988 4.242 1.00 . A A . 110 TYR HE2 1 1 19 51491 1 1 110 TYR HH H 2.176 13.096 3.096 1.00 . A A . 110 TYR HH 1 1 19 51492 1 1 110 TYR N N 4.211 6.436 1.930 1.00 . A A . 110 TYR N 1 1 19 51493 1 1 110 TYR O O 6.019 8.222 0.716 1.00 . A A . 110 TYR O 1 1 19 51494 1 1 110 TYR OH O 2.492 12.359 3.622 1.00 . A A . 110 TYR OH 1 1 19 51495 1 1 111 ASN C C 6.517 9.261 -2.652 1.00 . A A . 111 ASN C 1 1 19 51496 1 1 111 ASN CA C 6.746 7.902 -1.965 1.00 . A A . 111 ASN CA 1 1 19 51497 1 1 111 ASN CB C 7.259 6.872 -2.980 1.00 . A A . 111 ASN CB 1 1 19 51498 1 1 111 ASN CG C 8.663 7.186 -3.474 1.00 . A A . 111 ASN CG 1 1 19 51499 1 1 111 ASN H H 4.847 6.950 -1.886 1.00 . A A . 111 ASN H 1 1 19 51500 1 1 111 ASN HA H 7.493 8.028 -1.193 1.00 . A A . 111 ASN HA 1 1 19 51501 1 1 111 ASN HB2 H 7.272 5.896 -2.519 1.00 . A A . 111 ASN HB2 1 1 19 51502 1 1 111 ASN HB3 H 6.594 6.852 -3.833 1.00 . A A . 111 ASN HB3 1 1 19 51503 1 1 111 ASN HD21 H 9.454 6.125 -2.001 1.00 . A A . 111 ASN HD21 1 1 19 51504 1 1 111 ASN HD22 H 10.572 6.865 -3.084 1.00 . A A . 111 ASN HD22 1 1 19 51505 1 1 111 ASN N N 5.524 7.400 -1.329 1.00 . A A . 111 ASN N 1 1 19 51506 1 1 111 ASN ND2 N 9.663 6.672 -2.785 1.00 . A A . 111 ASN ND2 1 1 19 51507 1 1 111 ASN O O 5.870 9.347 -3.695 1.00 . A A . 111 ASN O 1 1 19 51508 1 1 111 ASN OD1 O 8.852 7.882 -4.464 1.00 . A A . 111 ASN OD1 1 1 19 51509 1 1 112 ASN C C 8.298 12.419 -2.403 1.00 . A A . 112 ASN C 1 1 19 51510 1 1 112 ASN CA C 6.982 11.665 -2.631 1.00 . A A . 112 ASN CA 1 1 19 51511 1 1 112 ASN CB C 5.798 12.431 -2.018 1.00 . A A . 112 ASN CB 1 1 19 51512 1 1 112 ASN CG C 5.535 13.768 -2.700 1.00 . A A . 112 ASN CG 1 1 19 51513 1 1 112 ASN H H 7.562 10.187 -1.224 1.00 . A A . 112 ASN H 1 1 19 51514 1 1 112 ASN HA H 6.821 11.565 -3.698 1.00 . A A . 112 ASN HA 1 1 19 51515 1 1 112 ASN HB2 H 4.906 11.826 -2.102 1.00 . A A . 112 ASN HB2 1 1 19 51516 1 1 112 ASN HB3 H 6.000 12.614 -0.972 1.00 . A A . 112 ASN HB3 1 1 19 51517 1 1 112 ASN HD21 H 3.590 13.584 -2.388 1.00 . A A . 112 ASN HD21 1 1 19 51518 1 1 112 ASN HD22 H 4.093 15.016 -3.208 1.00 . A A . 112 ASN HD22 1 1 19 51519 1 1 112 ASN N N 7.071 10.318 -2.063 1.00 . A A . 112 ASN N 1 1 19 51520 1 1 112 ASN ND2 N 4.280 14.162 -2.771 1.00 . A A . 112 ASN ND2 1 1 19 51521 1 1 112 ASN O O 8.802 12.487 -1.281 1.00 . A A . 112 ASN O 1 1 19 51522 1 1 112 ASN OD1 O 6.449 14.437 -3.172 1.00 . A A . 112 ASN OD1 1 1 19 51523 1 1 113 LYS C C 10.154 14.995 -2.739 1.00 . A A . 113 LYS C 1 1 19 51524 1 1 113 LYS CA C 10.169 13.615 -3.425 1.00 . A A . 113 LYS CA 1 1 19 51525 1 1 113 LYS CB C 10.737 13.728 -4.846 1.00 . A A . 113 LYS CB 1 1 19 51526 1 1 113 LYS CD C 12.758 14.141 -6.316 1.00 . A A . 113 LYS CD 1 1 19 51527 1 1 113 LYS CE C 11.969 14.985 -7.312 1.00 . A A . 113 LYS CE 1 1 19 51528 1 1 113 LYS CG C 12.180 14.226 -4.904 1.00 . A A . 113 LYS CG 1 1 19 51529 1 1 113 LYS H H 8.342 12.995 -4.314 1.00 . A A . 113 LYS H 1 1 19 51530 1 1 113 LYS HA H 10.813 12.959 -2.854 1.00 . A A . 113 LYS HA 1 1 19 51531 1 1 113 LYS HB2 H 10.695 12.755 -5.315 1.00 . A A . 113 LYS HB2 1 1 19 51532 1 1 113 LYS HB3 H 10.119 14.414 -5.410 1.00 . A A . 113 LYS HB3 1 1 19 51533 1 1 113 LYS HD2 H 13.781 14.492 -6.299 1.00 . A A . 113 LYS HD2 1 1 19 51534 1 1 113 LYS HD3 H 12.740 13.110 -6.640 1.00 . A A . 113 LYS HD3 1 1 19 51535 1 1 113 LYS HE2 H 10.937 14.664 -7.303 1.00 . A A . 113 LYS HE2 1 1 19 51536 1 1 113 LYS HE3 H 12.026 16.023 -7.012 1.00 . A A . 113 LYS HE3 1 1 19 51537 1 1 113 LYS HG2 H 12.209 15.256 -4.576 1.00 . A A . 113 LYS HG2 1 1 19 51538 1 1 113 LYS HG3 H 12.785 13.622 -4.241 1.00 . A A . 113 LYS HG3 1 1 19 51539 1 1 113 LYS HZ1 H 12.432 13.864 -9.007 1.00 . A A . 113 LYS HZ1 1 1 19 51540 1 1 113 LYS HZ2 H 13.500 15.142 -8.720 1.00 . A A . 113 LYS HZ2 1 1 19 51541 1 1 113 LYS HZ3 H 11.960 15.450 -9.342 1.00 . A A . 113 LYS HZ3 1 1 19 51542 1 1 113 LYS N N 8.843 12.992 -3.471 1.00 . A A . 113 LYS N 1 1 19 51543 1 1 113 LYS NZ N 12.501 14.852 -8.690 1.00 . A A . 113 LYS NZ 1 1 19 51544 1 1 113 LYS O O 11.125 15.370 -2.080 1.00 . A A . 113 LYS O 1 1 19 51545 1 1 114 ASP C C 8.510 16.996 -0.820 1.00 . A A . 114 ASP C 1 1 19 51546 1 1 114 ASP CA C 8.956 17.084 -2.289 1.00 . A A . 114 ASP CA 1 1 19 51547 1 1 114 ASP CB C 7.986 17.957 -3.091 1.00 . A A . 114 ASP CB 1 1 19 51548 1 1 114 ASP CG C 7.979 19.403 -2.615 1.00 . A A . 114 ASP CG 1 1 19 51549 1 1 114 ASP H H 8.302 15.391 -3.403 1.00 . A A . 114 ASP H 1 1 19 51550 1 1 114 ASP HA H 9.939 17.535 -2.323 1.00 . A A . 114 ASP HA 1 1 19 51551 1 1 114 ASP HB2 H 8.275 17.942 -4.134 1.00 . A A . 114 ASP HB2 1 1 19 51552 1 1 114 ASP HB3 H 6.986 17.558 -2.997 1.00 . A A . 114 ASP HB3 1 1 19 51553 1 1 114 ASP N N 9.060 15.745 -2.889 1.00 . A A . 114 ASP N 1 1 19 51554 1 1 114 ASP O O 7.353 16.688 -0.523 1.00 . A A . 114 ASP O 1 1 19 51555 1 1 114 ASP OD1 O 7.245 19.720 -1.657 1.00 . A A . 114 ASP OD1 1 1 19 51556 1 1 114 ASP OD2 O 8.711 20.232 -3.201 1.00 . A A . 114 ASP OD2 1 1 19 51557 1 1 115 ASP C C 8.029 18.030 2.036 1.00 . A A . 115 ASP C 1 1 19 51558 1 1 115 ASP CA C 9.187 17.144 1.531 1.00 . A A . 115 ASP CA 1 1 19 51559 1 1 115 ASP CB C 10.475 17.438 2.310 1.00 . A A . 115 ASP CB 1 1 19 51560 1 1 115 ASP CG C 11.151 18.717 1.852 1.00 . A A . 115 ASP CG 1 1 19 51561 1 1 115 ASP H H 10.316 17.590 -0.210 1.00 . A A . 115 ASP H 1 1 19 51562 1 1 115 ASP HA H 8.917 16.111 1.707 1.00 . A A . 115 ASP HA 1 1 19 51563 1 1 115 ASP HB2 H 10.242 17.528 3.362 1.00 . A A . 115 ASP HB2 1 1 19 51564 1 1 115 ASP HB3 H 11.167 16.617 2.173 1.00 . A A . 115 ASP HB3 1 1 19 51565 1 1 115 ASP N N 9.434 17.281 0.092 1.00 . A A . 115 ASP N 1 1 19 51566 1 1 115 ASP O O 7.301 17.637 2.952 1.00 . A A . 115 ASP O 1 1 19 51567 1 1 115 ASP OD1 O 11.852 18.683 0.818 1.00 . A A . 115 ASP OD1 1 1 19 51568 1 1 115 ASP OD2 O 10.985 19.760 2.513 1.00 . A A . 115 ASP OD2 1 1 19 51569 1 1 116 ASP C C 5.388 19.591 1.584 1.00 . A A . 116 ASP C 1 1 19 51570 1 1 116 ASP CA C 6.797 20.135 1.877 1.00 . A A . 116 ASP CA 1 1 19 51571 1 1 116 ASP CB C 6.982 21.501 1.218 1.00 . A A . 116 ASP CB 1 1 19 51572 1 1 116 ASP CG C 8.303 22.137 1.598 1.00 . A A . 116 ASP CG 1 1 19 51573 1 1 116 ASP H H 8.424 19.455 0.683 1.00 . A A . 116 ASP H 1 1 19 51574 1 1 116 ASP HA H 6.899 20.254 2.947 1.00 . A A . 116 ASP HA 1 1 19 51575 1 1 116 ASP HB2 H 6.948 21.385 0.142 1.00 . A A . 116 ASP HB2 1 1 19 51576 1 1 116 ASP HB3 H 6.182 22.158 1.529 1.00 . A A . 116 ASP HB3 1 1 19 51577 1 1 116 ASP N N 7.846 19.206 1.437 1.00 . A A . 116 ASP N 1 1 19 51578 1 1 116 ASP O O 4.503 19.645 2.444 1.00 . A A . 116 ASP O 1 1 19 51579 1 1 116 ASP OD1 O 8.384 22.760 2.680 1.00 . A A . 116 ASP OD1 1 1 19 51580 1 1 116 ASP OD2 O 9.272 22.018 0.821 1.00 . A A . 116 ASP OD2 1 1 19 51581 1 1 117 ARG C C 3.575 17.240 0.890 1.00 . A A . 117 ARG C 1 1 19 51582 1 1 117 ARG CA C 3.893 18.463 0.010 1.00 . A A . 117 ARG CA 1 1 19 51583 1 1 117 ARG CB C 3.864 18.056 -1.471 1.00 . A A . 117 ARG CB 1 1 19 51584 1 1 117 ARG CD C 3.257 20.437 -2.167 1.00 . A A . 117 ARG CD 1 1 19 51585 1 1 117 ARG CG C 4.108 19.199 -2.459 1.00 . A A . 117 ARG CG 1 1 19 51586 1 1 117 ARG CZ C 0.912 20.128 -2.833 1.00 . A A . 117 ARG CZ 1 1 19 51587 1 1 117 ARG H H 5.915 19.080 -0.285 1.00 . A A . 117 ARG H 1 1 19 51588 1 1 117 ARG HA H 3.130 19.211 0.179 1.00 . A A . 117 ARG HA 1 1 19 51589 1 1 117 ARG HB2 H 4.622 17.304 -1.637 1.00 . A A . 117 ARG HB2 1 1 19 51590 1 1 117 ARG HB3 H 2.896 17.625 -1.691 1.00 . A A . 117 ARG HB3 1 1 19 51591 1 1 117 ARG HD2 H 3.655 20.930 -1.291 1.00 . A A . 117 ARG HD2 1 1 19 51592 1 1 117 ARG HD3 H 3.326 21.108 -3.013 1.00 . A A . 117 ARG HD3 1 1 19 51593 1 1 117 ARG HE H 1.588 19.918 -1.004 1.00 . A A . 117 ARG HE 1 1 19 51594 1 1 117 ARG HG2 H 5.151 19.480 -2.413 1.00 . A A . 117 ARG HG2 1 1 19 51595 1 1 117 ARG HG3 H 3.880 18.847 -3.457 1.00 . A A . 117 ARG HG3 1 1 19 51596 1 1 117 ARG HH11 H 2.126 20.553 -4.356 1.00 . A A . 117 ARG HH11 1 1 19 51597 1 1 117 ARG HH12 H 0.455 20.363 -4.759 1.00 . A A . 117 ARG HH12 1 1 19 51598 1 1 117 ARG HH21 H -0.524 19.706 -1.525 1.00 . A A . 117 ARG HH21 1 1 19 51599 1 1 117 ARG HH22 H -1.036 19.920 -3.168 1.00 . A A . 117 ARG HH22 1 1 19 51600 1 1 117 ARG N N 5.183 19.063 0.377 1.00 . A A . 117 ARG N 1 1 19 51601 1 1 117 ARG NE N 1.849 20.119 -1.925 1.00 . A A . 117 ARG NE 1 1 19 51602 1 1 117 ARG NH1 N 1.188 20.368 -4.076 1.00 . A A . 117 ARG NH1 1 1 19 51603 1 1 117 ARG NH2 N -0.309 19.895 -2.485 1.00 . A A . 117 ARG NH2 1 1 19 51604 1 1 117 ARG O O 2.422 16.815 0.991 1.00 . A A . 117 ARG O 1 1 19 51605 1 1 118 ARG C C 3.965 16.009 3.799 1.00 . A A . 118 ARG C 1 1 19 51606 1 1 118 ARG CA C 4.429 15.531 2.413 1.00 . A A . 118 ARG CA 1 1 19 51607 1 1 118 ARG CB C 5.735 14.739 2.550 1.00 . A A . 118 ARG CB 1 1 19 51608 1 1 118 ARG CD C 7.592 13.465 1.398 1.00 . A A . 118 ARG CD 1 1 19 51609 1 1 118 ARG CG C 6.352 14.335 1.216 1.00 . A A . 118 ARG CG 1 1 19 51610 1 1 118 ARG CZ C 9.765 13.603 2.514 1.00 . A A . 118 ARG CZ 1 1 19 51611 1 1 118 ARG H H 5.511 16.995 1.316 1.00 . A A . 118 ARG H 1 1 19 51612 1 1 118 ARG HA H 3.669 14.882 1.996 1.00 . A A . 118 ARG HA 1 1 19 51613 1 1 118 ARG HB2 H 6.454 15.344 3.085 1.00 . A A . 118 ARG HB2 1 1 19 51614 1 1 118 ARG HB3 H 5.539 13.842 3.119 1.00 . A A . 118 ARG HB3 1 1 19 51615 1 1 118 ARG HD2 H 7.284 12.488 1.739 1.00 . A A . 118 ARG HD2 1 1 19 51616 1 1 118 ARG HD3 H 8.088 13.366 0.443 1.00 . A A . 118 ARG HD3 1 1 19 51617 1 1 118 ARG HE H 8.221 14.741 2.951 1.00 . A A . 118 ARG HE 1 1 19 51618 1 1 118 ARG HG2 H 5.619 13.781 0.646 1.00 . A A . 118 ARG HG2 1 1 19 51619 1 1 118 ARG HG3 H 6.626 15.228 0.672 1.00 . A A . 118 ARG HG3 1 1 19 51620 1 1 118 ARG HH11 H 9.684 12.321 0.993 1.00 . A A . 118 ARG HH11 1 1 19 51621 1 1 118 ARG HH12 H 11.180 12.370 1.859 1.00 . A A . 118 ARG HH12 1 1 19 51622 1 1 118 ARG HH21 H 10.179 14.823 4.035 1.00 . A A . 118 ARG HH21 1 1 19 51623 1 1 118 ARG HH22 H 11.453 13.766 3.547 1.00 . A A . 118 ARG HH22 1 1 19 51624 1 1 118 ARG N N 4.607 16.659 1.496 1.00 . A A . 118 ARG N 1 1 19 51625 1 1 118 ARG NE N 8.538 14.025 2.365 1.00 . A A . 118 ARG NE 1 1 19 51626 1 1 118 ARG NH1 N 10.248 12.697 1.725 1.00 . A A . 118 ARG NH1 1 1 19 51627 1 1 118 ARG NH2 N 10.524 14.106 3.433 1.00 . A A . 118 ARG NH2 1 1 19 51628 1 1 118 ARG O O 3.065 15.420 4.396 1.00 . A A . 118 ARG O 1 1 19 51629 1 1 119 LYS C C 2.743 17.914 5.771 1.00 . A A . 119 LYS C 1 1 19 51630 1 1 119 LYS CA C 4.248 17.640 5.626 1.00 . A A . 119 LYS CA 1 1 19 51631 1 1 119 LYS CB C 5.027 18.942 5.874 1.00 . A A . 119 LYS CB 1 1 19 51632 1 1 119 LYS CD C 6.943 17.802 7.072 1.00 . A A . 119 LYS CD 1 1 19 51633 1 1 119 LYS CE C 8.446 17.822 7.332 1.00 . A A . 119 LYS CE 1 1 19 51634 1 1 119 LYS CG C 6.541 18.768 5.961 1.00 . A A . 119 LYS CG 1 1 19 51635 1 1 119 LYS H H 5.283 17.522 3.767 1.00 . A A . 119 LYS H 1 1 19 51636 1 1 119 LYS HA H 4.539 16.912 6.371 1.00 . A A . 119 LYS HA 1 1 19 51637 1 1 119 LYS HB2 H 4.813 19.629 5.066 1.00 . A A . 119 LYS HB2 1 1 19 51638 1 1 119 LYS HB3 H 4.683 19.380 6.801 1.00 . A A . 119 LYS HB3 1 1 19 51639 1 1 119 LYS HD2 H 6.431 18.082 7.982 1.00 . A A . 119 LYS HD2 1 1 19 51640 1 1 119 LYS HD3 H 6.649 16.800 6.789 1.00 . A A . 119 LYS HD3 1 1 19 51641 1 1 119 LYS HE2 H 8.720 18.800 7.698 1.00 . A A . 119 LYS HE2 1 1 19 51642 1 1 119 LYS HE3 H 8.675 17.083 8.087 1.00 . A A . 119 LYS HE3 1 1 19 51643 1 1 119 LYS HG2 H 6.905 18.385 5.018 1.00 . A A . 119 LYS HG2 1 1 19 51644 1 1 119 LYS HG3 H 6.991 19.733 6.154 1.00 . A A . 119 LYS HG3 1 1 19 51645 1 1 119 LYS HZ1 H 10.257 17.508 6.346 1.00 . A A . 119 LYS HZ1 1 1 19 51646 1 1 119 LYS HZ2 H 9.081 18.260 5.390 1.00 . A A . 119 LYS HZ2 1 1 19 51647 1 1 119 LYS HZ3 H 8.975 16.602 5.719 1.00 . A A . 119 LYS HZ3 1 1 19 51648 1 1 119 LYS N N 4.582 17.086 4.301 1.00 . A A . 119 LYS N 1 1 19 51649 1 1 119 LYS NZ N 9.243 17.527 6.111 1.00 . A A . 119 LYS NZ 1 1 19 51650 1 1 119 LYS O O 2.097 17.435 6.707 1.00 . A A . 119 LYS O 1 1 19 51651 1 1 120 GLU C C -0.104 17.742 4.896 1.00 . A A . 120 GLU C 1 1 19 51652 1 1 120 GLU CA C 0.762 19.012 4.817 1.00 . A A . 120 GLU CA 1 1 19 51653 1 1 120 GLU CB C 0.424 19.784 3.536 1.00 . A A . 120 GLU CB 1 1 19 51654 1 1 120 GLU CD C 0.483 19.777 0.993 1.00 . A A . 120 GLU CD 1 1 19 51655 1 1 120 GLU CG C 0.801 19.025 2.271 1.00 . A A . 120 GLU CG 1 1 19 51656 1 1 120 GLU H H 2.774 19.053 4.128 1.00 . A A . 120 GLU H 1 1 19 51657 1 1 120 GLU HA H 0.551 19.637 5.673 1.00 . A A . 120 GLU HA 1 1 19 51658 1 1 120 GLU HB2 H -0.638 19.984 3.514 1.00 . A A . 120 GLU HB2 1 1 19 51659 1 1 120 GLU HB3 H 0.959 20.723 3.541 1.00 . A A . 120 GLU HB3 1 1 19 51660 1 1 120 GLU HG2 H 1.862 18.825 2.293 1.00 . A A . 120 GLU HG2 1 1 19 51661 1 1 120 GLU HG3 H 0.264 18.086 2.263 1.00 . A A . 120 GLU HG3 1 1 19 51662 1 1 120 GLU N N 2.196 18.687 4.834 1.00 . A A . 120 GLU N 1 1 19 51663 1 1 120 GLU O O -1.144 17.721 5.559 1.00 . A A . 120 GLU O 1 1 19 51664 1 1 120 GLU OE1 O 1.130 20.810 0.736 1.00 . A A . 120 GLU OE1 1 1 19 51665 1 1 120 GLU OE2 O -0.379 19.313 0.217 1.00 . A A . 120 GLU OE2 1 1 19 51666 1 1 121 ALA C C -0.271 14.670 5.533 1.00 . A A . 121 ALA C 1 1 19 51667 1 1 121 ALA CA C -0.381 15.412 4.191 1.00 . A A . 121 ALA CA 1 1 19 51668 1 1 121 ALA CB C 0.145 14.545 3.055 1.00 . A A . 121 ALA CB 1 1 19 51669 1 1 121 ALA H H 1.175 16.768 3.712 1.00 . A A . 121 ALA H 1 1 19 51670 1 1 121 ALA HA H -1.423 15.623 3.993 1.00 . A A . 121 ALA HA 1 1 19 51671 1 1 121 ALA HB1 H -0.413 13.621 3.017 1.00 . A A . 121 ALA HB1 1 1 19 51672 1 1 121 ALA HB2 H 1.191 14.326 3.221 1.00 . A A . 121 ALA HB2 1 1 19 51673 1 1 121 ALA HB3 H 0.033 15.071 2.117 1.00 . A A . 121 ALA HB3 1 1 19 51674 1 1 121 ALA N N 0.339 16.688 4.215 1.00 . A A . 121 ALA N 1 1 19 51675 1 1 121 ALA O O -1.247 14.095 6.014 1.00 . A A . 121 ALA O 1 1 19 51676 1 1 122 GLN C C 0.135 14.557 8.490 1.00 . A A . 122 GLN C 1 1 19 51677 1 1 122 GLN CA C 1.147 14.063 7.449 1.00 . A A . 122 GLN CA 1 1 19 51678 1 1 122 GLN CB C 2.571 14.349 7.952 1.00 . A A . 122 GLN CB 1 1 19 51679 1 1 122 GLN CD C 5.074 14.053 7.605 1.00 . A A . 122 GLN CD 1 1 19 51680 1 1 122 GLN CG C 3.675 13.799 7.057 1.00 . A A . 122 GLN CG 1 1 19 51681 1 1 122 GLN H H 1.665 15.159 5.699 1.00 . A A . 122 GLN H 1 1 19 51682 1 1 122 GLN HA H 1.026 12.995 7.324 1.00 . A A . 122 GLN HA 1 1 19 51683 1 1 122 GLN HB2 H 2.702 15.420 8.029 1.00 . A A . 122 GLN HB2 1 1 19 51684 1 1 122 GLN HB3 H 2.686 13.914 8.936 1.00 . A A . 122 GLN HB3 1 1 19 51685 1 1 122 GLN HE21 H 4.413 13.927 9.475 1.00 . A A . 122 GLN HE21 1 1 19 51686 1 1 122 GLN HE22 H 6.103 14.228 9.286 1.00 . A A . 122 GLN HE22 1 1 19 51687 1 1 122 GLN HG2 H 3.537 12.733 6.949 1.00 . A A . 122 GLN HG2 1 1 19 51688 1 1 122 GLN HG3 H 3.600 14.268 6.086 1.00 . A A . 122 GLN HG3 1 1 19 51689 1 1 122 GLN N N 0.920 14.701 6.141 1.00 . A A . 122 GLN N 1 1 19 51690 1 1 122 GLN NE2 N 5.210 14.074 8.919 1.00 . A A . 122 GLN NE2 1 1 19 51691 1 1 122 GLN O O -0.501 13.764 9.186 1.00 . A A . 122 GLN O 1 1 19 51692 1 1 122 GLN OE1 O 6.033 14.210 6.850 1.00 . A A . 122 GLN OE1 1 1 19 51693 1 1 123 GLN C C -2.403 16.010 9.235 1.00 . A A . 123 GLN C 1 1 19 51694 1 1 123 GLN CA C -0.969 16.513 9.486 1.00 . A A . 123 GLN CA 1 1 19 51695 1 1 123 GLN CB C -0.915 18.039 9.304 1.00 . A A . 123 GLN CB 1 1 19 51696 1 1 123 GLN CD C -1.987 20.295 9.805 1.00 . A A . 123 GLN CD 1 1 19 51697 1 1 123 GLN CG C -1.985 18.797 10.082 1.00 . A A . 123 GLN CG 1 1 19 51698 1 1 123 GLN H H 0.569 16.449 8.022 1.00 . A A . 123 GLN H 1 1 19 51699 1 1 123 GLN HA H -0.687 16.271 10.500 1.00 . A A . 123 GLN HA 1 1 19 51700 1 1 123 GLN HB2 H 0.052 18.394 9.629 1.00 . A A . 123 GLN HB2 1 1 19 51701 1 1 123 GLN HB3 H -1.034 18.266 8.253 1.00 . A A . 123 GLN HB3 1 1 19 51702 1 1 123 GLN HE21 H -1.343 20.013 7.950 1.00 . A A . 123 GLN HE21 1 1 19 51703 1 1 123 GLN HE22 H -1.596 21.653 8.419 1.00 . A A . 123 GLN HE22 1 1 19 51704 1 1 123 GLN HG2 H -2.954 18.403 9.814 1.00 . A A . 123 GLN HG2 1 1 19 51705 1 1 123 GLN HG3 H -1.818 18.642 11.139 1.00 . A A . 123 GLN HG3 1 1 19 51706 1 1 123 GLN N N -0.003 15.878 8.581 1.00 . A A . 123 GLN N 1 1 19 51707 1 1 123 GLN NE2 N -1.606 20.690 8.603 1.00 . A A . 123 GLN NE2 1 1 19 51708 1 1 123 GLN O O -3.183 15.820 10.170 1.00 . A A . 123 GLN O 1 1 19 51709 1 1 123 GLN OE1 O -2.337 21.097 10.667 1.00 . A A . 123 GLN OE1 1 1 19 51710 1 1 124 GLU C C -4.389 13.915 7.806 1.00 . A A . 124 GLU C 1 1 19 51711 1 1 124 GLU CA C -4.084 15.407 7.554 1.00 . A A . 124 GLU CA 1 1 19 51712 1 1 124 GLU CB C -4.255 15.744 6.066 1.00 . A A . 124 GLU CB 1 1 19 51713 1 1 124 GLU CD C -5.722 15.779 4.013 1.00 . A A . 124 GLU CD 1 1 19 51714 1 1 124 GLU CG C -5.619 15.396 5.481 1.00 . A A . 124 GLU CG 1 1 19 51715 1 1 124 GLU H H -2.032 15.871 7.281 1.00 . A A . 124 GLU H 1 1 19 51716 1 1 124 GLU HA H -4.782 16.003 8.125 1.00 . A A . 124 GLU HA 1 1 19 51717 1 1 124 GLU HB2 H -4.094 16.804 5.931 1.00 . A A . 124 GLU HB2 1 1 19 51718 1 1 124 GLU HB3 H -3.501 15.207 5.504 1.00 . A A . 124 GLU HB3 1 1 19 51719 1 1 124 GLU HG2 H -5.778 14.331 5.574 1.00 . A A . 124 GLU HG2 1 1 19 51720 1 1 124 GLU HG3 H -6.382 15.923 6.037 1.00 . A A . 124 GLU HG3 1 1 19 51721 1 1 124 GLU N N -2.727 15.783 7.968 1.00 . A A . 124 GLU N 1 1 19 51722 1 1 124 GLU O O -5.511 13.554 8.168 1.00 . A A . 124 GLU O 1 1 19 51723 1 1 124 GLU OE1 O -4.918 15.272 3.208 1.00 . A A . 124 GLU OE1 1 1 19 51724 1 1 124 GLU OE2 O -6.591 16.610 3.660 1.00 . A A . 124 GLU OE2 1 1 19 51725 1 1 125 PHE C C -3.312 11.079 9.164 1.00 . A A . 125 PHE C 1 1 19 51726 1 1 125 PHE CA C -3.579 11.598 7.741 1.00 . A A . 125 PHE CA 1 1 19 51727 1 1 125 PHE CB C -2.666 10.859 6.754 1.00 . A A . 125 PHE CB 1 1 19 51728 1 1 125 PHE CD1 C -4.144 11.475 4.809 1.00 . A A . 125 PHE CD1 1 1 19 51729 1 1 125 PHE CD2 C -1.781 11.433 4.468 1.00 . A A . 125 PHE CD2 1 1 19 51730 1 1 125 PHE CE1 C -4.329 11.849 3.494 1.00 . A A . 125 PHE CE1 1 1 19 51731 1 1 125 PHE CE2 C -1.965 11.805 3.151 1.00 . A A . 125 PHE CE2 1 1 19 51732 1 1 125 PHE CG C -2.867 11.264 5.315 1.00 . A A . 125 PHE CG 1 1 19 51733 1 1 125 PHE CZ C -3.238 12.014 2.665 1.00 . A A . 125 PHE CZ 1 1 19 51734 1 1 125 PHE H H -2.505 13.399 7.372 1.00 . A A . 125 PHE H 1 1 19 51735 1 1 125 PHE HA H -4.607 11.381 7.485 1.00 . A A . 125 PHE HA 1 1 19 51736 1 1 125 PHE HB2 H -1.636 11.056 7.015 1.00 . A A . 125 PHE HB2 1 1 19 51737 1 1 125 PHE HB3 H -2.852 9.796 6.831 1.00 . A A . 125 PHE HB3 1 1 19 51738 1 1 125 PHE HD1 H -5.001 11.347 5.457 1.00 . A A . 125 PHE HD1 1 1 19 51739 1 1 125 PHE HD2 H -0.783 11.269 4.846 1.00 . A A . 125 PHE HD2 1 1 19 51740 1 1 125 PHE HE1 H -5.326 12.009 3.111 1.00 . A A . 125 PHE HE1 1 1 19 51741 1 1 125 PHE HE2 H -1.109 11.932 2.503 1.00 . A A . 125 PHE HE2 1 1 19 51742 1 1 125 PHE HZ H -3.382 12.307 1.636 1.00 . A A . 125 PHE HZ 1 1 19 51743 1 1 125 PHE N N -3.388 13.054 7.617 1.00 . A A . 125 PHE N 1 1 19 51744 1 1 125 PHE O O -3.901 10.084 9.589 1.00 . A A . 125 PHE O 1 1 19 51745 1 1 126 ARG C C -3.205 11.414 12.235 1.00 . A A . 126 ARG C 1 1 19 51746 1 1 126 ARG CA C -2.034 11.292 11.239 1.00 . A A . 126 ARG CA 1 1 19 51747 1 1 126 ARG CB C -0.825 12.095 11.743 1.00 . A A . 126 ARG CB 1 1 19 51748 1 1 126 ARG CD C 0.757 12.544 13.660 1.00 . A A . 126 ARG CD 1 1 19 51749 1 1 126 ARG CG C -0.192 11.538 13.016 1.00 . A A . 126 ARG CG 1 1 19 51750 1 1 126 ARG CZ C 0.612 14.769 14.687 1.00 . A A . 126 ARG CZ 1 1 19 51751 1 1 126 ARG H H -2.007 12.552 9.526 1.00 . A A . 126 ARG H 1 1 19 51752 1 1 126 ARG HA H -1.752 10.250 11.166 1.00 . A A . 126 ARG HA 1 1 19 51753 1 1 126 ARG HB2 H -0.069 12.107 10.968 1.00 . A A . 126 ARG HB2 1 1 19 51754 1 1 126 ARG HB3 H -1.138 13.111 11.936 1.00 . A A . 126 ARG HB3 1 1 19 51755 1 1 126 ARG HD2 H 1.163 12.112 14.563 1.00 . A A . 126 ARG HD2 1 1 19 51756 1 1 126 ARG HD3 H 1.562 12.756 12.969 1.00 . A A . 126 ARG HD3 1 1 19 51757 1 1 126 ARG HE H -0.843 13.912 13.681 1.00 . A A . 126 ARG HE 1 1 19 51758 1 1 126 ARG HG2 H -0.971 11.290 13.719 1.00 . A A . 126 ARG HG2 1 1 19 51759 1 1 126 ARG HG3 H 0.363 10.644 12.765 1.00 . A A . 126 ARG HG3 1 1 19 51760 1 1 126 ARG HH11 H 2.375 13.878 14.934 1.00 . A A . 126 ARG HH11 1 1 19 51761 1 1 126 ARG HH12 H 2.217 15.436 15.664 1.00 . A A . 126 ARG HH12 1 1 19 51762 1 1 126 ARG HH21 H -1.014 15.908 14.592 1.00 . A A . 126 ARG HH21 1 1 19 51763 1 1 126 ARG HH22 H 0.327 16.578 15.458 1.00 . A A . 126 ARG HH22 1 1 19 51764 1 1 126 ARG N N -2.418 11.743 9.894 1.00 . A A . 126 ARG N 1 1 19 51765 1 1 126 ARG NE N 0.077 13.797 13.995 1.00 . A A . 126 ARG NE 1 1 19 51766 1 1 126 ARG NH1 N 1.830 14.686 15.125 1.00 . A A . 126 ARG NH1 1 1 19 51767 1 1 126 ARG NH2 N -0.077 15.834 14.932 1.00 . A A . 126 ARG NH2 1 1 19 51768 1 1 126 ARG O O -3.320 12.403 12.963 1.00 . A A . 126 ARG O 1 1 19 51769 1 1 127 SER C C -4.914 9.482 14.387 1.00 . A A . 127 SER C 1 1 19 51770 1 1 127 SER CA C -5.219 10.380 13.179 1.00 . A A . 127 SER CA 1 1 19 51771 1 1 127 SER CB C -6.501 9.905 12.473 1.00 . A A . 127 SER CB 1 1 19 51772 1 1 127 SER H H -3.980 9.689 11.592 1.00 . A A . 127 SER H 1 1 19 51773 1 1 127 SER HA H -5.381 11.390 13.538 1.00 . A A . 127 SER HA 1 1 19 51774 1 1 127 SER HB2 H -6.752 10.597 11.684 1.00 . A A . 127 SER HB2 1 1 19 51775 1 1 127 SER HB3 H -6.334 8.923 12.050 1.00 . A A . 127 SER HB3 1 1 19 51776 1 1 127 SER HG H -8.210 10.554 13.195 1.00 . A A . 127 SER HG 1 1 19 51777 1 1 127 SER N N -4.085 10.415 12.242 1.00 . A A . 127 SER N 1 1 19 51778 1 1 127 SER O O -5.266 8.299 14.403 1.00 . A A . 127 SER O 1 1 19 51779 1 1 127 SER OG O -7.595 9.832 13.376 1.00 . A A . 127 SER OG 1 1 19 51780 1 1 128 ASP C C -3.098 8.042 16.367 1.00 . A A . 128 ASP C 1 1 19 51781 1 1 128 ASP CA C -3.852 9.368 16.621 1.00 . A A . 128 ASP CA 1 1 19 51782 1 1 128 ASP CB C -5.091 9.128 17.492 1.00 . A A . 128 ASP CB 1 1 19 51783 1 1 128 ASP CG C -4.726 8.821 18.933 1.00 . A A . 128 ASP CG 1 1 19 51784 1 1 128 ASP H H -3.955 10.994 15.266 1.00 . A A . 128 ASP H 1 1 19 51785 1 1 128 ASP HA H -3.186 10.030 17.157 1.00 . A A . 128 ASP HA 1 1 19 51786 1 1 128 ASP HB2 H -5.715 10.012 17.476 1.00 . A A . 128 ASP HB2 1 1 19 51787 1 1 128 ASP HB3 H -5.653 8.294 17.092 1.00 . A A . 128 ASP HB3 1 1 19 51788 1 1 128 ASP N N -4.223 10.057 15.375 1.00 . A A . 128 ASP N 1 1 19 51789 1 1 128 ASP O O -1.865 8.008 16.370 1.00 . A A . 128 ASP O 1 1 19 51790 1 1 128 ASP OD1 O -4.589 9.776 19.729 1.00 . A A . 128 ASP OD1 1 1 19 51791 1 1 128 ASP OD2 O -4.561 7.632 19.276 1.00 . A A . 128 ASP OD2 1 1 19 51792 1 1 129 GLY C C -2.801 5.409 14.485 1.00 . A A . 129 GLY C 1 1 19 51793 1 1 129 GLY CA C -3.236 5.644 15.928 1.00 . A A . 129 GLY CA 1 1 19 51794 1 1 129 GLY H H -4.818 7.053 16.100 1.00 . A A . 129 GLY H 1 1 19 51795 1 1 129 GLY HA2 H -2.374 5.544 16.572 1.00 . A A . 129 GLY HA2 1 1 19 51796 1 1 129 GLY HA3 H -3.957 4.888 16.201 1.00 . A A . 129 GLY HA3 1 1 19 51797 1 1 129 GLY N N -3.843 6.958 16.139 1.00 . A A . 129 GLY N 1 1 19 51798 1 1 129 GLY O O -3.171 4.404 13.868 1.00 . A A . 129 GLY O 1 1 19 51799 1 1 130 VAL C C -0.057 6.607 12.436 1.00 . A A . 130 VAL C 1 1 19 51800 1 1 130 VAL CA C -1.550 6.253 12.555 1.00 . A A . 130 VAL CA 1 1 19 51801 1 1 130 VAL CB C -2.364 7.195 11.623 1.00 . A A . 130 VAL CB 1 1 19 51802 1 1 130 VAL CG1 C -1.857 7.106 10.183 1.00 . A A . 130 VAL CG1 1 1 19 51803 1 1 130 VAL CG2 C -3.857 6.879 11.686 1.00 . A A . 130 VAL CG2 1 1 19 51804 1 1 130 VAL H H -1.734 7.099 14.492 1.00 . A A . 130 VAL H 1 1 19 51805 1 1 130 VAL HA H -1.695 5.235 12.214 1.00 . A A . 130 VAL HA 1 1 19 51806 1 1 130 VAL HB H -2.221 8.211 11.967 1.00 . A A . 130 VAL HB 1 1 19 51807 1 1 130 VAL HG11 H -2.434 7.771 9.555 1.00 . A A . 130 VAL HG11 1 1 19 51808 1 1 130 VAL HG12 H -1.961 6.093 9.823 1.00 . A A . 130 VAL HG12 1 1 19 51809 1 1 130 VAL HG13 H -0.816 7.395 10.146 1.00 . A A . 130 VAL HG13 1 1 19 51810 1 1 130 VAL HG21 H -4.400 7.571 11.059 1.00 . A A . 130 VAL HG21 1 1 19 51811 1 1 130 VAL HG22 H -4.204 6.973 12.705 1.00 . A A . 130 VAL HG22 1 1 19 51812 1 1 130 VAL HG23 H -4.030 5.870 11.340 1.00 . A A . 130 VAL HG23 1 1 19 51813 1 1 130 VAL N N -2.016 6.337 13.942 1.00 . A A . 130 VAL N 1 1 19 51814 1 1 130 VAL O O 0.340 7.755 12.647 1.00 . A A . 130 VAL O 1 1 19 51815 1 1 131 ASP C C 2.404 6.343 10.407 1.00 . A A . 131 ASP C 1 1 19 51816 1 1 131 ASP CA C 2.184 5.828 11.840 1.00 . A A . 131 ASP CA 1 1 19 51817 1 1 131 ASP CB C 2.968 4.522 12.053 1.00 . A A . 131 ASP CB 1 1 19 51818 1 1 131 ASP CG C 3.096 4.139 13.518 1.00 . A A . 131 ASP CG 1 1 19 51819 1 1 131 ASP H H 0.401 4.705 12.039 1.00 . A A . 131 ASP H 1 1 19 51820 1 1 131 ASP HA H 2.543 6.571 12.537 1.00 . A A . 131 ASP HA 1 1 19 51821 1 1 131 ASP HB2 H 2.464 3.720 11.534 1.00 . A A . 131 ASP HB2 1 1 19 51822 1 1 131 ASP HB3 H 3.962 4.636 11.640 1.00 . A A . 131 ASP HB3 1 1 19 51823 1 1 131 ASP N N 0.760 5.613 12.100 1.00 . A A . 131 ASP N 1 1 19 51824 1 1 131 ASP O O 2.333 5.581 9.440 1.00 . A A . 131 ASP O 1 1 19 51825 1 1 131 ASP OD1 O 2.098 3.686 14.117 1.00 . A A . 131 ASP OD1 1 1 19 51826 1 1 131 ASP OD2 O 4.210 4.274 14.075 1.00 . A A . 131 ASP OD2 1 1 19 51827 1 1 132 VAL C C 4.393 8.395 8.677 1.00 . A A . 132 VAL C 1 1 19 51828 1 1 132 VAL CA C 2.887 8.254 8.960 1.00 . A A . 132 VAL CA 1 1 19 51829 1 1 132 VAL CB C 2.212 9.648 8.845 1.00 . A A . 132 VAL CB 1 1 19 51830 1 1 132 VAL CG1 C 2.413 10.235 7.448 1.00 . A A . 132 VAL CG1 1 1 19 51831 1 1 132 VAL CG2 C 0.723 9.560 9.186 1.00 . A A . 132 VAL CG2 1 1 19 51832 1 1 132 VAL H H 2.642 8.214 11.074 1.00 . A A . 132 VAL H 1 1 19 51833 1 1 132 VAL HA H 2.452 7.610 8.207 1.00 . A A . 132 VAL HA 1 1 19 51834 1 1 132 VAL HB H 2.682 10.311 9.560 1.00 . A A . 132 VAL HB 1 1 19 51835 1 1 132 VAL HG11 H 1.927 11.198 7.386 1.00 . A A . 132 VAL HG11 1 1 19 51836 1 1 132 VAL HG12 H 1.986 9.571 6.710 1.00 . A A . 132 VAL HG12 1 1 19 51837 1 1 132 VAL HG13 H 3.470 10.354 7.255 1.00 . A A . 132 VAL HG13 1 1 19 51838 1 1 132 VAL HG21 H 0.277 10.542 9.111 1.00 . A A . 132 VAL HG21 1 1 19 51839 1 1 132 VAL HG22 H 0.605 9.190 10.195 1.00 . A A . 132 VAL HG22 1 1 19 51840 1 1 132 VAL HG23 H 0.233 8.888 8.498 1.00 . A A . 132 VAL HG23 1 1 19 51841 1 1 132 VAL N N 2.640 7.646 10.273 1.00 . A A . 132 VAL N 1 1 19 51842 1 1 132 VAL O O 5.098 9.152 9.350 1.00 . A A . 132 VAL O 1 1 19 51843 1 1 133 ARG C C 6.382 8.233 5.811 1.00 . A A . 133 ARG C 1 1 19 51844 1 1 133 ARG CA C 6.284 7.735 7.257 1.00 . A A . 133 ARG CA 1 1 19 51845 1 1 133 ARG CB C 6.967 6.369 7.396 1.00 . A A . 133 ARG CB 1 1 19 51846 1 1 133 ARG CD C 8.135 6.711 9.614 1.00 . A A . 133 ARG CD 1 1 19 51847 1 1 133 ARG CG C 7.107 5.895 8.839 1.00 . A A . 133 ARG CG 1 1 19 51848 1 1 133 ARG CZ C 9.128 6.431 11.838 1.00 . A A . 133 ARG CZ 1 1 19 51849 1 1 133 ARG H H 4.282 7.023 7.228 1.00 . A A . 133 ARG H 1 1 19 51850 1 1 133 ARG HA H 6.788 8.445 7.900 1.00 . A A . 133 ARG HA 1 1 19 51851 1 1 133 ARG HB2 H 6.387 5.636 6.857 1.00 . A A . 133 ARG HB2 1 1 19 51852 1 1 133 ARG HB3 H 7.956 6.423 6.960 1.00 . A A . 133 ARG HB3 1 1 19 51853 1 1 133 ARG HD2 H 9.120 6.483 9.232 1.00 . A A . 133 ARG HD2 1 1 19 51854 1 1 133 ARG HD3 H 7.930 7.762 9.471 1.00 . A A . 133 ARG HD3 1 1 19 51855 1 1 133 ARG HE H 7.225 6.193 11.432 1.00 . A A . 133 ARG HE 1 1 19 51856 1 1 133 ARG HG2 H 6.149 5.986 9.331 1.00 . A A . 133 ARG HG2 1 1 19 51857 1 1 133 ARG HG3 H 7.414 4.857 8.838 1.00 . A A . 133 ARG HG3 1 1 19 51858 1 1 133 ARG HH11 H 10.454 6.895 10.427 1.00 . A A . 133 ARG HH11 1 1 19 51859 1 1 133 ARG HH12 H 11.089 6.715 12.026 1.00 . A A . 133 ARG HH12 1 1 19 51860 1 1 133 ARG HH21 H 8.057 5.960 13.443 1.00 . A A . 133 ARG HH21 1 1 19 51861 1 1 133 ARG HH22 H 9.757 6.191 13.707 1.00 . A A . 133 ARG HH22 1 1 19 51862 1 1 133 ARG N N 4.882 7.652 7.686 1.00 . A A . 133 ARG N 1 1 19 51863 1 1 133 ARG NE N 8.096 6.410 11.043 1.00 . A A . 133 ARG NE 1 1 19 51864 1 1 133 ARG NH1 N 10.316 6.700 11.392 1.00 . A A . 133 ARG NH1 1 1 19 51865 1 1 133 ARG NH2 N 8.970 6.173 13.093 1.00 . A A . 133 ARG NH2 1 1 19 51866 1 1 133 ARG O O 5.959 7.553 4.874 1.00 . A A . 133 ARG O 1 1 19 51867 1 1 134 THR C C 8.472 9.905 3.751 1.00 . A A . 134 THR C 1 1 19 51868 1 1 134 THR CA C 7.051 10.038 4.310 1.00 . A A . 134 THR CA 1 1 19 51869 1 1 134 THR CB C 6.653 11.532 4.345 1.00 . A A . 134 THR CB 1 1 19 51870 1 1 134 THR CG2 C 5.226 11.687 4.845 1.00 . A A . 134 THR CG2 1 1 19 51871 1 1 134 THR H H 7.277 9.912 6.415 1.00 . A A . 134 THR H 1 1 19 51872 1 1 134 THR HA H 6.367 9.524 3.645 1.00 . A A . 134 THR HA 1 1 19 51873 1 1 134 THR HB H 6.708 11.928 3.341 1.00 . A A . 134 THR HB 1 1 19 51874 1 1 134 THR HG1 H 7.042 12.625 5.949 1.00 . A A . 134 THR HG1 1 1 19 51875 1 1 134 THR HG21 H 4.555 11.134 4.203 1.00 . A A . 134 THR HG21 1 1 19 51876 1 1 134 THR HG22 H 4.953 12.732 4.835 1.00 . A A . 134 THR HG22 1 1 19 51877 1 1 134 THR HG23 H 5.153 11.306 5.853 1.00 . A A . 134 THR HG23 1 1 19 51878 1 1 134 THR N N 6.936 9.428 5.636 1.00 . A A . 134 THR N 1 1 19 51879 1 1 134 THR O O 9.431 10.411 4.331 1.00 . A A . 134 THR O 1 1 19 51880 1 1 134 THR OG1 O 7.538 12.280 5.196 1.00 . A A . 134 THR OG1 1 1 19 51881 1 1 135 VAL C C 10.092 9.720 0.684 1.00 . A A . 135 VAL C 1 1 19 51882 1 1 135 VAL CA C 9.916 8.966 2.014 1.00 . A A . 135 VAL CA 1 1 19 51883 1 1 135 VAL CB C 10.137 7.450 1.776 1.00 . A A . 135 VAL CB 1 1 19 51884 1 1 135 VAL CG1 C 10.031 6.680 3.091 1.00 . A A . 135 VAL CG1 1 1 19 51885 1 1 135 VAL CG2 C 9.149 6.901 0.747 1.00 . A A . 135 VAL CG2 1 1 19 51886 1 1 135 VAL H H 7.797 8.863 2.179 1.00 . A A . 135 VAL H 1 1 19 51887 1 1 135 VAL HA H 10.673 9.308 2.708 1.00 . A A . 135 VAL HA 1 1 19 51888 1 1 135 VAL HB H 11.138 7.312 1.389 1.00 . A A . 135 VAL HB 1 1 19 51889 1 1 135 VAL HG11 H 9.042 6.812 3.510 1.00 . A A . 135 VAL HG11 1 1 19 51890 1 1 135 VAL HG12 H 10.768 7.050 3.788 1.00 . A A . 135 VAL HG12 1 1 19 51891 1 1 135 VAL HG13 H 10.206 5.630 2.909 1.00 . A A . 135 VAL HG13 1 1 19 51892 1 1 135 VAL HG21 H 8.138 7.051 1.097 1.00 . A A . 135 VAL HG21 1 1 19 51893 1 1 135 VAL HG22 H 9.327 5.845 0.602 1.00 . A A . 135 VAL HG22 1 1 19 51894 1 1 135 VAL HG23 H 9.282 7.419 -0.193 1.00 . A A . 135 VAL HG23 1 1 19 51895 1 1 135 VAL N N 8.603 9.216 2.619 1.00 . A A . 135 VAL N 1 1 19 51896 1 1 135 VAL O O 9.150 9.859 -0.094 1.00 . A A . 135 VAL O 1 1 19 51897 1 1 136 SER C C 12.184 9.949 -1.873 1.00 . A A . 136 SER C 1 1 19 51898 1 1 136 SER CA C 11.621 10.918 -0.823 1.00 . A A . 136 SER CA 1 1 19 51899 1 1 136 SER CB C 12.632 12.051 -0.580 1.00 . A A . 136 SER CB 1 1 19 51900 1 1 136 SER H H 11.996 10.150 1.134 1.00 . A A . 136 SER H 1 1 19 51901 1 1 136 SER HA H 10.705 11.347 -1.206 1.00 . A A . 136 SER HA 1 1 19 51902 1 1 136 SER HB2 H 12.218 12.752 0.131 1.00 . A A . 136 SER HB2 1 1 19 51903 1 1 136 SER HB3 H 13.548 11.635 -0.183 1.00 . A A . 136 SER HB3 1 1 19 51904 1 1 136 SER HG H 12.725 13.686 -1.670 1.00 . A A . 136 SER HG 1 1 19 51905 1 1 136 SER N N 11.303 10.226 0.442 1.00 . A A . 136 SER N 1 1 19 51906 1 1 136 SER O O 11.884 10.059 -3.063 1.00 . A A . 136 SER O 1 1 19 51907 1 1 136 SER OG O 12.933 12.749 -1.782 1.00 . A A . 136 SER OG 1 1 19 51908 1 1 137 ASP C C 13.053 6.646 -2.263 1.00 . A A . 137 ASP C 1 1 19 51909 1 1 137 ASP CA C 13.671 8.052 -2.320 1.00 . A A . 137 ASP CA 1 1 19 51910 1 1 137 ASP CB C 15.157 7.985 -1.959 1.00 . A A . 137 ASP CB 1 1 19 51911 1 1 137 ASP CG C 15.829 9.339 -2.072 1.00 . A A . 137 ASP CG 1 1 19 51912 1 1 137 ASP H H 13.139 8.916 -0.460 1.00 . A A . 137 ASP H 1 1 19 51913 1 1 137 ASP HA H 13.578 8.429 -3.331 1.00 . A A . 137 ASP HA 1 1 19 51914 1 1 137 ASP HB2 H 15.259 7.632 -0.942 1.00 . A A . 137 ASP HB2 1 1 19 51915 1 1 137 ASP HB3 H 15.656 7.293 -2.626 1.00 . A A . 137 ASP HB3 1 1 19 51916 1 1 137 ASP N N 12.992 8.994 -1.421 1.00 . A A . 137 ASP N 1 1 19 51917 1 1 137 ASP O O 12.161 6.370 -1.459 1.00 . A A . 137 ASP O 1 1 19 51918 1 1 137 ASP OD1 O 16.319 9.676 -3.170 1.00 . A A . 137 ASP OD1 1 1 19 51919 1 1 137 ASP OD2 O 15.861 10.080 -1.068 1.00 . A A . 137 ASP OD2 1 1 19 51920 1 1 138 LYS C C 13.534 3.535 -2.015 1.00 . A A . 138 LYS C 1 1 19 51921 1 1 138 LYS CA C 13.046 4.384 -3.203 1.00 . A A . 138 LYS CA 1 1 19 51922 1 1 138 LYS CB C 13.489 3.751 -4.528 1.00 . A A . 138 LYS CB 1 1 19 51923 1 1 138 LYS CD C 13.294 1.815 -6.145 1.00 . A A . 138 LYS CD 1 1 19 51924 1 1 138 LYS CE C 14.793 1.722 -6.413 1.00 . A A . 138 LYS CE 1 1 19 51925 1 1 138 LYS CG C 12.995 2.320 -4.735 1.00 . A A . 138 LYS CG 1 1 19 51926 1 1 138 LYS H H 14.261 6.041 -3.735 1.00 . A A . 138 LYS H 1 1 19 51927 1 1 138 LYS HA H 11.966 4.422 -3.181 1.00 . A A . 138 LYS HA 1 1 19 51928 1 1 138 LYS HB2 H 13.120 4.358 -5.343 1.00 . A A . 138 LYS HB2 1 1 19 51929 1 1 138 LYS HB3 H 14.572 3.744 -4.564 1.00 . A A . 138 LYS HB3 1 1 19 51930 1 1 138 LYS HD2 H 12.858 0.833 -6.265 1.00 . A A . 138 LYS HD2 1 1 19 51931 1 1 138 LYS HD3 H 12.850 2.494 -6.862 1.00 . A A . 138 LYS HD3 1 1 19 51932 1 1 138 LYS HE2 H 15.245 2.680 -6.207 1.00 . A A . 138 LYS HE2 1 1 19 51933 1 1 138 LYS HE3 H 15.219 0.976 -5.758 1.00 . A A . 138 LYS HE3 1 1 19 51934 1 1 138 LYS HG2 H 13.486 1.674 -4.021 1.00 . A A . 138 LYS HG2 1 1 19 51935 1 1 138 LYS HG3 H 11.928 2.291 -4.569 1.00 . A A . 138 LYS HG3 1 1 19 51936 1 1 138 LYS HZ1 H 16.085 1.085 -7.928 1.00 . A A . 138 LYS HZ1 1 1 19 51937 1 1 138 LYS HZ2 H 14.881 2.150 -8.455 1.00 . A A . 138 LYS HZ2 1 1 19 51938 1 1 138 LYS HZ3 H 14.494 0.545 -8.115 1.00 . A A . 138 LYS HZ3 1 1 19 51939 1 1 138 LYS N N 13.544 5.760 -3.126 1.00 . A A . 138 LYS N 1 1 19 51940 1 1 138 LYS NZ N 15.085 1.349 -7.823 1.00 . A A . 138 LYS NZ 1 1 19 51941 1 1 138 LYS O O 12.735 2.883 -1.339 1.00 . A A . 138 LYS O 1 1 19 51942 1 1 139 GLU C C 14.840 3.216 0.709 1.00 . A A . 139 GLU C 1 1 19 51943 1 1 139 GLU CA C 15.421 2.778 -0.646 1.00 . A A . 139 GLU CA 1 1 19 51944 1 1 139 GLU CB C 16.952 2.898 -0.634 1.00 . A A . 139 GLU CB 1 1 19 51945 1 1 139 GLU CD C 19.125 2.114 0.419 1.00 . A A . 139 GLU CD 1 1 19 51946 1 1 139 GLU CG C 17.613 2.164 0.530 1.00 . A A . 139 GLU CG 1 1 19 51947 1 1 139 GLU H H 15.438 4.080 -2.333 1.00 . A A . 139 GLU H 1 1 19 51948 1 1 139 GLU HA H 15.161 1.740 -0.805 1.00 . A A . 139 GLU HA 1 1 19 51949 1 1 139 GLU HB2 H 17.340 2.489 -1.557 1.00 . A A . 139 GLU HB2 1 1 19 51950 1 1 139 GLU HB3 H 17.221 3.944 -0.574 1.00 . A A . 139 GLU HB3 1 1 19 51951 1 1 139 GLU HG2 H 17.353 2.669 1.450 1.00 . A A . 139 GLU HG2 1 1 19 51952 1 1 139 GLU HG3 H 17.231 1.152 0.562 1.00 . A A . 139 GLU HG3 1 1 19 51953 1 1 139 GLU N N 14.845 3.548 -1.759 1.00 . A A . 139 GLU N 1 1 19 51954 1 1 139 GLU O O 14.597 2.386 1.586 1.00 . A A . 139 GLU O 1 1 19 51955 1 1 139 GLU OE1 O 19.778 3.161 0.613 1.00 . A A . 139 GLU OE1 1 1 19 51956 1 1 139 GLU OE2 O 19.670 1.027 0.137 1.00 . A A . 139 GLU OE2 1 1 19 51957 1 1 140 GLU C C 12.646 4.286 2.370 1.00 . A A . 140 GLU C 1 1 19 51958 1 1 140 GLU CA C 13.939 5.060 2.064 1.00 . A A . 140 GLU CA 1 1 19 51959 1 1 140 GLU CB C 13.609 6.548 1.860 1.00 . A A . 140 GLU CB 1 1 19 51960 1 1 140 GLU CD C 15.359 7.676 3.309 1.00 . A A . 140 GLU CD 1 1 19 51961 1 1 140 GLU CG C 14.817 7.479 1.900 1.00 . A A . 140 GLU CG 1 1 19 51962 1 1 140 GLU H H 14.894 5.141 0.163 1.00 . A A . 140 GLU H 1 1 19 51963 1 1 140 GLU HA H 14.618 4.957 2.898 1.00 . A A . 140 GLU HA 1 1 19 51964 1 1 140 GLU HB2 H 13.127 6.668 0.900 1.00 . A A . 140 GLU HB2 1 1 19 51965 1 1 140 GLU HB3 H 12.920 6.859 2.634 1.00 . A A . 140 GLU HB3 1 1 19 51966 1 1 140 GLU HG2 H 15.599 7.060 1.281 1.00 . A A . 140 GLU HG2 1 1 19 51967 1 1 140 GLU HG3 H 14.528 8.443 1.502 1.00 . A A . 140 GLU HG3 1 1 19 51968 1 1 140 GLU N N 14.608 4.523 0.865 1.00 . A A . 140 GLU N 1 1 19 51969 1 1 140 GLU O O 12.305 4.046 3.530 1.00 . A A . 140 GLU O 1 1 19 51970 1 1 140 GLU OE1 O 14.764 8.466 4.071 1.00 . A A . 140 GLU OE1 1 1 19 51971 1 1 140 GLU OE2 O 16.378 7.046 3.661 1.00 . A A . 140 GLU OE2 1 1 19 51972 1 1 141 LEU C C 10.992 1.667 1.761 1.00 . A A . 141 LEU C 1 1 19 51973 1 1 141 LEU CA C 10.692 3.143 1.428 1.00 . A A . 141 LEU CA 1 1 19 51974 1 1 141 LEU CB C 9.905 3.265 0.105 1.00 . A A . 141 LEU CB 1 1 19 51975 1 1 141 LEU CD1 C 7.708 3.393 -1.129 1.00 . A A . 141 LEU CD1 1 1 19 51976 1 1 141 LEU CD2 C 8.138 1.470 0.418 1.00 . A A . 141 LEU CD2 1 1 19 51977 1 1 141 LEU CG C 8.395 2.954 0.165 1.00 . A A . 141 LEU CG 1 1 19 51978 1 1 141 LEU H H 12.266 4.133 0.417 1.00 . A A . 141 LEU H 1 1 19 51979 1 1 141 LEU HA H 10.110 3.575 2.229 1.00 . A A . 141 LEU HA 1 1 19 51980 1 1 141 LEU HB2 H 10.021 4.279 -0.256 1.00 . A A . 141 LEU HB2 1 1 19 51981 1 1 141 LEU HB3 H 10.358 2.599 -0.617 1.00 . A A . 141 LEU HB3 1 1 19 51982 1 1 141 LEU HD11 H 8.108 2.831 -1.960 1.00 . A A . 141 LEU HD11 1 1 19 51983 1 1 141 LEU HD12 H 7.881 4.446 -1.290 1.00 . A A . 141 LEU HD12 1 1 19 51984 1 1 141 LEU HD13 H 6.645 3.213 -1.051 1.00 . A A . 141 LEU HD13 1 1 19 51985 1 1 141 LEU HD21 H 8.537 0.889 -0.401 1.00 . A A . 141 LEU HD21 1 1 19 51986 1 1 141 LEU HD22 H 7.076 1.296 0.498 1.00 . A A . 141 LEU HD22 1 1 19 51987 1 1 141 LEU HD23 H 8.619 1.171 1.339 1.00 . A A . 141 LEU HD23 1 1 19 51988 1 1 141 LEU HG H 7.955 3.513 0.978 1.00 . A A . 141 LEU HG 1 1 19 51989 1 1 141 LEU N N 11.939 3.902 1.311 1.00 . A A . 141 LEU N 1 1 19 51990 1 1 141 LEU O O 10.399 1.087 2.675 1.00 . A A . 141 LEU O 1 1 19 51991 1 1 142 ILE C C 12.677 -0.634 2.669 1.00 . A A . 142 ILE C 1 1 19 51992 1 1 142 ILE CA C 12.320 -0.329 1.204 1.00 . A A . 142 ILE CA 1 1 19 51993 1 1 142 ILE CB C 13.531 -0.705 0.309 1.00 . A A . 142 ILE CB 1 1 19 51994 1 1 142 ILE CD1 C 12.066 -1.249 -1.725 1.00 . A A . 142 ILE CD1 1 1 19 51995 1 1 142 ILE CG1 C 13.218 -0.433 -1.174 1.00 . A A . 142 ILE CG1 1 1 19 51996 1 1 142 ILE CG2 C 13.920 -2.168 0.519 1.00 . A A . 142 ILE CG2 1 1 19 51997 1 1 142 ILE H H 12.378 1.604 0.318 1.00 . A A . 142 ILE H 1 1 19 51998 1 1 142 ILE HA H 11.479 -0.944 0.914 1.00 . A A . 142 ILE HA 1 1 19 51999 1 1 142 ILE HB H 14.371 -0.094 0.608 1.00 . A A . 142 ILE HB 1 1 19 52000 1 1 142 ILE HD11 H 11.921 -1.006 -2.767 1.00 . A A . 142 ILE HD11 1 1 19 52001 1 1 142 ILE HD12 H 11.164 -1.020 -1.174 1.00 . A A . 142 ILE HD12 1 1 19 52002 1 1 142 ILE HD13 H 12.287 -2.302 -1.630 1.00 . A A . 142 ILE HD13 1 1 19 52003 1 1 142 ILE HG12 H 12.967 0.611 -1.295 1.00 . A A . 142 ILE HG12 1 1 19 52004 1 1 142 ILE HG13 H 14.094 -0.654 -1.767 1.00 . A A . 142 ILE HG13 1 1 19 52005 1 1 142 ILE HG21 H 14.234 -2.315 1.542 1.00 . A A . 142 ILE HG21 1 1 19 52006 1 1 142 ILE HG22 H 14.732 -2.427 -0.145 1.00 . A A . 142 ILE HG22 1 1 19 52007 1 1 142 ILE HG23 H 13.069 -2.801 0.312 1.00 . A A . 142 ILE HG23 1 1 19 52008 1 1 142 ILE N N 11.932 1.078 1.017 1.00 . A A . 142 ILE N 1 1 19 52009 1 1 142 ILE O O 12.192 -1.612 3.246 1.00 . A A . 142 ILE O 1 1 19 52010 1 1 143 GLU C C 12.761 -0.085 5.625 1.00 . A A . 143 GLU C 1 1 19 52011 1 1 143 GLU CA C 13.953 0.031 4.658 1.00 . A A . 143 GLU CA 1 1 19 52012 1 1 143 GLU CB C 14.874 1.186 5.087 1.00 . A A . 143 GLU CB 1 1 19 52013 1 1 143 GLU CD C 17.039 0.014 4.483 1.00 . A A . 143 GLU CD 1 1 19 52014 1 1 143 GLU CG C 16.180 1.258 4.301 1.00 . A A . 143 GLU CG 1 1 19 52015 1 1 143 GLU H H 13.859 0.982 2.756 1.00 . A A . 143 GLU H 1 1 19 52016 1 1 143 GLU HA H 14.517 -0.892 4.700 1.00 . A A . 143 GLU HA 1 1 19 52017 1 1 143 GLU HB2 H 14.348 2.120 4.955 1.00 . A A . 143 GLU HB2 1 1 19 52018 1 1 143 GLU HB3 H 15.119 1.069 6.134 1.00 . A A . 143 GLU HB3 1 1 19 52019 1 1 143 GLU HG2 H 15.946 1.370 3.250 1.00 . A A . 143 GLU HG2 1 1 19 52020 1 1 143 GLU HG3 H 16.741 2.121 4.633 1.00 . A A . 143 GLU HG3 1 1 19 52021 1 1 143 GLU N N 13.516 0.213 3.267 1.00 . A A . 143 GLU N 1 1 19 52022 1 1 143 GLU O O 12.808 -0.850 6.588 1.00 . A A . 143 GLU O 1 1 19 52023 1 1 143 GLU OE1 O 17.799 -0.054 5.473 1.00 . A A . 143 GLU OE1 1 1 19 52024 1 1 143 GLU OE2 O 16.945 -0.910 3.656 1.00 . A A . 143 GLU OE2 1 1 19 52025 1 1 144 GLN C C 9.808 -0.803 6.045 1.00 . A A . 144 GLN C 1 1 19 52026 1 1 144 GLN CA C 10.472 0.576 6.183 1.00 . A A . 144 GLN CA 1 1 19 52027 1 1 144 GLN CB C 9.474 1.684 5.807 1.00 . A A . 144 GLN CB 1 1 19 52028 1 1 144 GLN CD C 10.267 3.263 7.623 1.00 . A A . 144 GLN CD 1 1 19 52029 1 1 144 GLN CG C 9.949 3.095 6.145 1.00 . A A . 144 GLN CG 1 1 19 52030 1 1 144 GLN H H 11.706 1.270 4.588 1.00 . A A . 144 GLN H 1 1 19 52031 1 1 144 GLN HA H 10.770 0.710 7.215 1.00 . A A . 144 GLN HA 1 1 19 52032 1 1 144 GLN HB2 H 9.288 1.639 4.742 1.00 . A A . 144 GLN HB2 1 1 19 52033 1 1 144 GLN HB3 H 8.544 1.507 6.330 1.00 . A A . 144 GLN HB3 1 1 19 52034 1 1 144 GLN HE21 H 12.159 2.800 7.302 1.00 . A A . 144 GLN HE21 1 1 19 52035 1 1 144 GLN HE22 H 11.736 3.143 8.938 1.00 . A A . 144 GLN HE22 1 1 19 52036 1 1 144 GLN HG2 H 10.841 3.309 5.573 1.00 . A A . 144 GLN HG2 1 1 19 52037 1 1 144 GLN HG3 H 9.174 3.798 5.875 1.00 . A A . 144 GLN HG3 1 1 19 52038 1 1 144 GLN N N 11.688 0.660 5.359 1.00 . A A . 144 GLN N 1 1 19 52039 1 1 144 GLN NE2 N 11.513 3.047 7.989 1.00 . A A . 144 GLN NE2 1 1 19 52040 1 1 144 GLN O O 9.401 -1.409 7.037 1.00 . A A . 144 GLN O 1 1 19 52041 1 1 144 GLN OE1 O 9.404 3.596 8.427 1.00 . A A . 144 GLN OE1 1 1 19 52042 1 1 145 VAL C C 9.962 -3.727 5.238 1.00 . A A . 145 VAL C 1 1 19 52043 1 1 145 VAL CA C 9.148 -2.626 4.539 1.00 . A A . 145 VAL CA 1 1 19 52044 1 1 145 VAL CB C 9.098 -2.918 3.016 1.00 . A A . 145 VAL CB 1 1 19 52045 1 1 145 VAL CG1 C 8.458 -4.278 2.737 1.00 . A A . 145 VAL CG1 1 1 19 52046 1 1 145 VAL CG2 C 8.354 -1.810 2.272 1.00 . A A . 145 VAL CG2 1 1 19 52047 1 1 145 VAL H H 10.035 -0.752 4.057 1.00 . A A . 145 VAL H 1 1 19 52048 1 1 145 VAL HA H 8.136 -2.640 4.923 1.00 . A A . 145 VAL HA 1 1 19 52049 1 1 145 VAL HB H 10.114 -2.946 2.644 1.00 . A A . 145 VAL HB 1 1 19 52050 1 1 145 VAL HG11 H 7.455 -4.295 3.139 1.00 . A A . 145 VAL HG11 1 1 19 52051 1 1 145 VAL HG12 H 9.046 -5.057 3.204 1.00 . A A . 145 VAL HG12 1 1 19 52052 1 1 145 VAL HG13 H 8.421 -4.448 1.672 1.00 . A A . 145 VAL HG13 1 1 19 52053 1 1 145 VAL HG21 H 8.847 -0.864 2.444 1.00 . A A . 145 VAL HG21 1 1 19 52054 1 1 145 VAL HG22 H 7.335 -1.754 2.628 1.00 . A A . 145 VAL HG22 1 1 19 52055 1 1 145 VAL HG23 H 8.352 -2.024 1.211 1.00 . A A . 145 VAL HG23 1 1 19 52056 1 1 145 VAL N N 9.715 -1.295 4.809 1.00 . A A . 145 VAL N 1 1 19 52057 1 1 145 VAL O O 9.408 -4.598 5.913 1.00 . A A . 145 VAL O 1 1 19 52058 1 1 146 ARG C C 12.034 -4.658 7.232 1.00 . A A . 146 ARG C 1 1 19 52059 1 1 146 ARG CA C 12.196 -4.636 5.701 1.00 . A A . 146 ARG CA 1 1 19 52060 1 1 146 ARG CB C 13.654 -4.297 5.345 1.00 . A A . 146 ARG CB 1 1 19 52061 1 1 146 ARG CD C 15.362 -3.760 3.556 1.00 . A A . 146 ARG CD 1 1 19 52062 1 1 146 ARG CG C 13.921 -4.173 3.846 1.00 . A A . 146 ARG CG 1 1 19 52063 1 1 146 ARG CZ C 17.600 -4.591 4.129 1.00 . A A . 146 ARG CZ 1 1 19 52064 1 1 146 ARG H H 11.660 -2.944 4.531 1.00 . A A . 146 ARG H 1 1 19 52065 1 1 146 ARG HA H 11.957 -5.615 5.309 1.00 . A A . 146 ARG HA 1 1 19 52066 1 1 146 ARG HB2 H 13.913 -3.356 5.813 1.00 . A A . 146 ARG HB2 1 1 19 52067 1 1 146 ARG HB3 H 14.297 -5.071 5.741 1.00 . A A . 146 ARG HB3 1 1 19 52068 1 1 146 ARG HD2 H 15.456 -3.546 2.501 1.00 . A A . 146 ARG HD2 1 1 19 52069 1 1 146 ARG HD3 H 15.584 -2.864 4.123 1.00 . A A . 146 ARG HD3 1 1 19 52070 1 1 146 ARG HE H 15.995 -5.722 3.977 1.00 . A A . 146 ARG HE 1 1 19 52071 1 1 146 ARG HG2 H 13.729 -5.125 3.374 1.00 . A A . 146 ARG HG2 1 1 19 52072 1 1 146 ARG HG3 H 13.254 -3.430 3.432 1.00 . A A . 146 ARG HG3 1 1 19 52073 1 1 146 ARG HH11 H 17.503 -2.612 3.871 1.00 . A A . 146 ARG HH11 1 1 19 52074 1 1 146 ARG HH12 H 19.066 -3.252 4.241 1.00 . A A . 146 ARG HH12 1 1 19 52075 1 1 146 ARG HH21 H 18.001 -6.515 4.437 1.00 . A A . 146 ARG HH21 1 1 19 52076 1 1 146 ARG HH22 H 19.350 -5.435 4.558 1.00 . A A . 146 ARG HH22 1 1 19 52077 1 1 146 ARG N N 11.285 -3.664 5.082 1.00 . A A . 146 ARG N 1 1 19 52078 1 1 146 ARG NE N 16.326 -4.802 3.915 1.00 . A A . 146 ARG NE 1 1 19 52079 1 1 146 ARG NH1 N 18.094 -3.393 4.078 1.00 . A A . 146 ARG NH1 1 1 19 52080 1 1 146 ARG NH2 N 18.378 -5.589 4.396 1.00 . A A . 146 ARG NH2 1 1 19 52081 1 1 146 ARG O O 12.048 -5.717 7.860 1.00 . A A . 146 ARG O 1 1 19 52082 1 1 147 ARG C C 10.340 -3.655 9.787 1.00 . A A . 147 ARG C 1 1 19 52083 1 1 147 ARG CA C 11.757 -3.338 9.279 1.00 . A A . 147 ARG CA 1 1 19 52084 1 1 147 ARG CB C 12.187 -1.931 9.707 1.00 . A A . 147 ARG CB 1 1 19 52085 1 1 147 ARG CD C 14.117 -0.299 9.920 1.00 . A A . 147 ARG CD 1 1 19 52086 1 1 147 ARG CG C 13.655 -1.654 9.406 1.00 . A A . 147 ARG CG 1 1 19 52087 1 1 147 ARG CZ C 16.076 1.016 9.254 1.00 . A A . 147 ARG CZ 1 1 19 52088 1 1 147 ARG H H 11.843 -2.667 7.264 1.00 . A A . 147 ARG H 1 1 19 52089 1 1 147 ARG HA H 12.439 -4.049 9.725 1.00 . A A . 147 ARG HA 1 1 19 52090 1 1 147 ARG HB2 H 11.583 -1.203 9.182 1.00 . A A . 147 ARG HB2 1 1 19 52091 1 1 147 ARG HB3 H 12.027 -1.822 10.770 1.00 . A A . 147 ARG HB3 1 1 19 52092 1 1 147 ARG HD2 H 13.556 0.478 9.416 1.00 . A A . 147 ARG HD2 1 1 19 52093 1 1 147 ARG HD3 H 13.930 -0.248 10.982 1.00 . A A . 147 ARG HD3 1 1 19 52094 1 1 147 ARG HE H 16.137 -0.862 9.835 1.00 . A A . 147 ARG HE 1 1 19 52095 1 1 147 ARG HG2 H 14.256 -2.420 9.868 1.00 . A A . 147 ARG HG2 1 1 19 52096 1 1 147 ARG HG3 H 13.799 -1.684 8.334 1.00 . A A . 147 ARG HG3 1 1 19 52097 1 1 147 ARG HH11 H 14.367 2.026 9.259 1.00 . A A . 147 ARG HH11 1 1 19 52098 1 1 147 ARG HH12 H 15.754 2.909 8.738 1.00 . A A . 147 ARG HH12 1 1 19 52099 1 1 147 ARG HH21 H 17.926 0.292 9.185 1.00 . A A . 147 ARG HH21 1 1 19 52100 1 1 147 ARG HH22 H 17.749 1.941 8.708 1.00 . A A . 147 ARG HH22 1 1 19 52101 1 1 147 ARG N N 11.876 -3.474 7.822 1.00 . A A . 147 ARG N 1 1 19 52102 1 1 147 ARG NE N 15.546 -0.099 9.677 1.00 . A A . 147 ARG NE 1 1 19 52103 1 1 147 ARG NH1 N 15.343 2.063 9.072 1.00 . A A . 147 ARG NH1 1 1 19 52104 1 1 147 ARG NH2 N 17.347 1.088 9.033 1.00 . A A . 147 ARG NH2 1 1 19 52105 1 1 147 ARG O O 10.167 -4.080 10.929 1.00 . A A . 147 ARG O 1 1 19 52106 1 1 148 PHE C C 7.844 -5.306 9.649 1.00 . A A . 148 PHE C 1 1 19 52107 1 1 148 PHE CA C 7.950 -3.814 9.293 1.00 . A A . 148 PHE CA 1 1 19 52108 1 1 148 PHE CB C 6.990 -3.485 8.141 1.00 . A A . 148 PHE CB 1 1 19 52109 1 1 148 PHE CD1 C 4.773 -3.585 9.340 1.00 . A A . 148 PHE CD1 1 1 19 52110 1 1 148 PHE CD2 C 5.145 -5.095 7.524 1.00 . A A . 148 PHE CD2 1 1 19 52111 1 1 148 PHE CE1 C 3.513 -4.124 9.529 1.00 . A A . 148 PHE CE1 1 1 19 52112 1 1 148 PHE CE2 C 3.886 -5.632 7.709 1.00 . A A . 148 PHE CE2 1 1 19 52113 1 1 148 PHE CG C 5.606 -4.063 8.336 1.00 . A A . 148 PHE CG 1 1 19 52114 1 1 148 PHE CZ C 3.069 -5.147 8.713 1.00 . A A . 148 PHE CZ 1 1 19 52115 1 1 148 PHE H H 9.513 -3.031 8.076 1.00 . A A . 148 PHE H 1 1 19 52116 1 1 148 PHE HA H 7.668 -3.231 10.161 1.00 . A A . 148 PHE HA 1 1 19 52117 1 1 148 PHE HB2 H 6.896 -2.411 8.055 1.00 . A A . 148 PHE HB2 1 1 19 52118 1 1 148 PHE HB3 H 7.395 -3.880 7.221 1.00 . A A . 148 PHE HB3 1 1 19 52119 1 1 148 PHE HD1 H 5.116 -2.784 9.979 1.00 . A A . 148 PHE HD1 1 1 19 52120 1 1 148 PHE HD2 H 5.781 -5.476 6.738 1.00 . A A . 148 PHE HD2 1 1 19 52121 1 1 148 PHE HE1 H 2.875 -3.743 10.313 1.00 . A A . 148 PHE HE1 1 1 19 52122 1 1 148 PHE HE2 H 3.539 -6.433 7.070 1.00 . A A . 148 PHE HE2 1 1 19 52123 1 1 148 PHE HZ H 2.085 -5.568 8.860 1.00 . A A . 148 PHE HZ 1 1 19 52124 1 1 148 PHE N N 9.331 -3.447 8.944 1.00 . A A . 148 PHE N 1 1 19 52125 1 1 148 PHE O O 7.234 -5.675 10.656 1.00 . A A . 148 PHE O 1 1 19 52126 1 1 149 VAL C C 9.060 -7.899 10.459 1.00 . A A . 149 VAL C 1 1 19 52127 1 1 149 VAL CA C 8.483 -7.599 9.067 1.00 . A A . 149 VAL CA 1 1 19 52128 1 1 149 VAL CB C 9.326 -8.327 7.990 1.00 . A A . 149 VAL CB 1 1 19 52129 1 1 149 VAL CG1 C 9.308 -9.840 8.205 1.00 . A A . 149 VAL CG1 1 1 19 52130 1 1 149 VAL CG2 C 8.827 -7.968 6.590 1.00 . A A . 149 VAL CG2 1 1 19 52131 1 1 149 VAL H H 8.864 -5.800 8.001 1.00 . A A . 149 VAL H 1 1 19 52132 1 1 149 VAL HA H 7.469 -7.973 9.018 1.00 . A A . 149 VAL HA 1 1 19 52133 1 1 149 VAL HB H 10.350 -7.989 8.076 1.00 . A A . 149 VAL HB 1 1 19 52134 1 1 149 VAL HG11 H 8.295 -10.208 8.116 1.00 . A A . 149 VAL HG11 1 1 19 52135 1 1 149 VAL HG12 H 9.687 -10.071 9.190 1.00 . A A . 149 VAL HG12 1 1 19 52136 1 1 149 VAL HG13 H 9.929 -10.319 7.460 1.00 . A A . 149 VAL HG13 1 1 19 52137 1 1 149 VAL HG21 H 7.804 -8.297 6.476 1.00 . A A . 149 VAL HG21 1 1 19 52138 1 1 149 VAL HG22 H 9.447 -8.454 5.850 1.00 . A A . 149 VAL HG22 1 1 19 52139 1 1 149 VAL HG23 H 8.877 -6.897 6.453 1.00 . A A . 149 VAL HG23 1 1 19 52140 1 1 149 VAL N N 8.444 -6.154 8.815 1.00 . A A . 149 VAL N 1 1 19 52141 1 1 149 VAL O O 8.628 -8.829 11.145 1.00 . A A . 149 VAL O 1 1 19 52142 1 1 150 ARG C C 9.652 -6.769 13.305 1.00 . A A . 150 ARG C 1 1 19 52143 1 1 150 ARG CA C 10.628 -7.224 12.208 1.00 . A A . 150 ARG CA 1 1 19 52144 1 1 150 ARG CB C 11.935 -6.422 12.298 1.00 . A A . 150 ARG CB 1 1 19 52145 1 1 150 ARG CD C 14.299 -6.106 11.475 1.00 . A A . 150 ARG CD 1 1 19 52146 1 1 150 ARG CG C 12.957 -6.786 11.225 1.00 . A A . 150 ARG CG 1 1 19 52147 1 1 150 ARG CZ C 15.933 -5.968 13.298 1.00 . A A . 150 ARG CZ 1 1 19 52148 1 1 150 ARG H H 10.347 -6.379 10.282 1.00 . A A . 150 ARG H 1 1 19 52149 1 1 150 ARG HA H 10.851 -8.272 12.361 1.00 . A A . 150 ARG HA 1 1 19 52150 1 1 150 ARG HB2 H 11.705 -5.370 12.202 1.00 . A A . 150 ARG HB2 1 1 19 52151 1 1 150 ARG HB3 H 12.383 -6.597 13.266 1.00 . A A . 150 ARG HB3 1 1 19 52152 1 1 150 ARG HD2 H 14.970 -6.349 10.662 1.00 . A A . 150 ARG HD2 1 1 19 52153 1 1 150 ARG HD3 H 14.149 -5.036 11.507 1.00 . A A . 150 ARG HD3 1 1 19 52154 1 1 150 ARG HE H 14.513 -7.320 13.175 1.00 . A A . 150 ARG HE 1 1 19 52155 1 1 150 ARG HG2 H 13.102 -7.857 11.226 1.00 . A A . 150 ARG HG2 1 1 19 52156 1 1 150 ARG HG3 H 12.579 -6.475 10.260 1.00 . A A . 150 ARG HG3 1 1 19 52157 1 1 150 ARG HH11 H 16.122 -4.540 11.922 1.00 . A A . 150 ARG HH11 1 1 19 52158 1 1 150 ARG HH12 H 17.268 -4.492 13.213 1.00 . A A . 150 ARG HH12 1 1 19 52159 1 1 150 ARG HH21 H 15.988 -7.255 14.812 1.00 . A A . 150 ARG HH21 1 1 19 52160 1 1 150 ARG HH22 H 17.201 -6.024 14.827 1.00 . A A . 150 ARG HH22 1 1 19 52161 1 1 150 ARG N N 10.029 -7.088 10.880 1.00 . A A . 150 ARG N 1 1 19 52162 1 1 150 ARG NE N 14.904 -6.542 12.735 1.00 . A A . 150 ARG NE 1 1 19 52163 1 1 150 ARG NH1 N 16.484 -4.921 12.771 1.00 . A A . 150 ARG NH1 1 1 19 52164 1 1 150 ARG NH2 N 16.409 -6.450 14.398 1.00 . A A . 150 ARG NH2 1 1 19 52165 1 1 150 ARG O O 9.565 -7.393 14.360 1.00 . A A . 150 ARG O 1 1 19 52166 1 1 151 LYS C C 6.915 -6.278 14.399 1.00 . A A . 151 LYS C 1 1 19 52167 1 1 151 LYS CA C 7.910 -5.177 13.998 1.00 . A A . 151 LYS CA 1 1 19 52168 1 1 151 LYS CB C 7.121 -3.999 13.398 1.00 . A A . 151 LYS CB 1 1 19 52169 1 1 151 LYS CD C 7.098 -1.672 12.427 1.00 . A A . 151 LYS CD 1 1 19 52170 1 1 151 LYS CE C 7.915 -0.435 12.065 1.00 . A A . 151 LYS CE 1 1 19 52171 1 1 151 LYS CG C 7.966 -2.790 13.002 1.00 . A A . 151 LYS CG 1 1 19 52172 1 1 151 LYS H H 9.049 -5.209 12.197 1.00 . A A . 151 LYS H 1 1 19 52173 1 1 151 LYS HA H 8.433 -4.837 14.880 1.00 . A A . 151 LYS HA 1 1 19 52174 1 1 151 LYS HB2 H 6.602 -4.347 12.515 1.00 . A A . 151 LYS HB2 1 1 19 52175 1 1 151 LYS HB3 H 6.386 -3.673 14.122 1.00 . A A . 151 LYS HB3 1 1 19 52176 1 1 151 LYS HD2 H 6.608 -2.036 11.535 1.00 . A A . 151 LYS HD2 1 1 19 52177 1 1 151 LYS HD3 H 6.352 -1.397 13.160 1.00 . A A . 151 LYS HD3 1 1 19 52178 1 1 151 LYS HE2 H 8.708 -0.724 11.390 1.00 . A A . 151 LYS HE2 1 1 19 52179 1 1 151 LYS HE3 H 7.266 0.277 11.573 1.00 . A A . 151 LYS HE3 1 1 19 52180 1 1 151 LYS HG2 H 8.484 -2.421 13.875 1.00 . A A . 151 LYS HG2 1 1 19 52181 1 1 151 LYS HG3 H 8.685 -3.094 12.255 1.00 . A A . 151 LYS HG3 1 1 19 52182 1 1 151 LYS HZ1 H 7.772 0.449 13.949 1.00 . A A . 151 LYS HZ1 1 1 19 52183 1 1 151 LYS HZ2 H 9.012 1.081 12.990 1.00 . A A . 151 LYS HZ2 1 1 19 52184 1 1 151 LYS HZ3 H 9.194 -0.435 13.716 1.00 . A A . 151 LYS HZ3 1 1 19 52185 1 1 151 LYS N N 8.913 -5.683 13.045 1.00 . A A . 151 LYS N 1 1 19 52186 1 1 151 LYS NZ N 8.514 0.209 13.263 1.00 . A A . 151 LYS NZ 1 1 19 52187 1 1 151 LYS O O 6.794 -6.627 15.575 1.00 . A A . 151 LYS O 1 1 19 52188 1 1 152 VAL C C 5.818 -9.139 14.242 1.00 . A A . 152 VAL C 1 1 19 52189 1 1 152 VAL CA C 5.205 -7.864 13.643 1.00 . A A . 152 VAL CA 1 1 19 52190 1 1 152 VAL CB C 4.433 -8.213 12.342 1.00 . A A . 152 VAL CB 1 1 19 52191 1 1 152 VAL CG1 C 3.708 -6.980 11.805 1.00 . A A . 152 VAL CG1 1 1 19 52192 1 1 152 VAL CG2 C 5.371 -8.796 11.284 1.00 . A A . 152 VAL CG2 1 1 19 52193 1 1 152 VAL H H 6.399 -6.543 12.481 1.00 . A A . 152 VAL H 1 1 19 52194 1 1 152 VAL HA H 4.495 -7.461 14.354 1.00 . A A . 152 VAL HA 1 1 19 52195 1 1 152 VAL HB H 3.688 -8.960 12.583 1.00 . A A . 152 VAL HB 1 1 19 52196 1 1 152 VAL HG11 H 3.166 -7.239 10.907 1.00 . A A . 152 VAL HG11 1 1 19 52197 1 1 152 VAL HG12 H 4.430 -6.206 11.578 1.00 . A A . 152 VAL HG12 1 1 19 52198 1 1 152 VAL HG13 H 3.016 -6.614 12.550 1.00 . A A . 152 VAL HG13 1 1 19 52199 1 1 152 VAL HG21 H 5.823 -9.702 11.659 1.00 . A A . 152 VAL HG21 1 1 19 52200 1 1 152 VAL HG22 H 6.144 -8.078 11.049 1.00 . A A . 152 VAL HG22 1 1 19 52201 1 1 152 VAL HG23 H 4.808 -9.022 10.388 1.00 . A A . 152 VAL HG23 1 1 19 52202 1 1 152 VAL N N 6.222 -6.834 13.403 1.00 . A A . 152 VAL N 1 1 19 52203 1 1 152 VAL O O 5.160 -9.873 14.982 1.00 . A A . 152 VAL O 1 1 19 52204 1 1 153 GLY C C 8.535 -10.196 15.789 1.00 . A A . 153 GLY C 1 1 19 52205 1 1 153 GLY CA C 7.790 -10.533 14.497 1.00 . A A . 153 GLY CA 1 1 19 52206 1 1 153 GLY H H 7.552 -8.797 13.301 1.00 . A A . 153 GLY H 1 1 19 52207 1 1 153 GLY HA2 H 7.078 -11.320 14.701 1.00 . A A . 153 GLY HA2 1 1 19 52208 1 1 153 GLY HA3 H 8.503 -10.893 13.770 1.00 . A A . 153 GLY HA3 1 1 19 52209 1 1 153 GLY N N 7.087 -9.390 13.930 1.00 . A A . 153 GLY N 1 1 19 52210 1 1 153 GLY O O 9.395 -10.960 16.234 1.00 . A A . 153 GLY O 1 1 19 52211 1 1 154 SER C C 7.909 -7.894 18.591 1.00 . A A . 154 SER C 1 1 19 52212 1 1 154 SER CA C 8.879 -8.609 17.633 1.00 . A A . 154 SER CA 1 1 19 52213 1 1 154 SER CB C 10.055 -7.676 17.300 1.00 . A A . 154 SER CB 1 1 19 52214 1 1 154 SER H H 7.543 -8.465 15.977 1.00 . A A . 154 SER H 1 1 19 52215 1 1 154 SER HA H 9.265 -9.488 18.131 1.00 . A A . 154 SER HA 1 1 19 52216 1 1 154 SER HB2 H 10.720 -8.174 16.608 1.00 . A A . 154 SER HB2 1 1 19 52217 1 1 154 SER HB3 H 9.677 -6.773 16.842 1.00 . A A . 154 SER HB3 1 1 19 52218 1 1 154 SER HG H 10.193 -6.964 19.128 1.00 . A A . 154 SER HG 1 1 19 52219 1 1 154 SER N N 8.218 -9.045 16.389 1.00 . A A . 154 SER N 1 1 19 52220 1 1 154 SER O O 8.335 -7.344 19.610 1.00 . A A . 154 SER O 1 1 19 52221 1 1 154 SER OG O 10.795 -7.322 18.462 1.00 . A A . 154 SER OG 1 1 19 52222 1 1 155 LEU C C 5.511 -7.864 20.520 1.00 . A A . 155 LEU C 1 1 19 52223 1 1 155 LEU CA C 5.593 -7.249 19.109 1.00 . A A . 155 LEU CA 1 1 19 52224 1 1 155 LEU CB C 4.213 -7.308 18.435 1.00 . A A . 155 LEU CB 1 1 19 52225 1 1 155 LEU CD1 C 2.689 -6.675 16.525 1.00 . A A . 155 LEU CD1 1 1 19 52226 1 1 155 LEU CD2 C 4.395 -5.026 17.362 1.00 . A A . 155 LEU CD2 1 1 19 52227 1 1 155 LEU CG C 4.082 -6.506 17.127 1.00 . A A . 155 LEU CG 1 1 19 52228 1 1 155 LEU H H 6.330 -8.373 17.459 1.00 . A A . 155 LEU H 1 1 19 52229 1 1 155 LEU HA H 5.882 -6.211 19.207 1.00 . A A . 155 LEU HA 1 1 19 52230 1 1 155 LEU HB2 H 3.987 -8.345 18.220 1.00 . A A . 155 LEU HB2 1 1 19 52231 1 1 155 LEU HB3 H 3.476 -6.937 19.132 1.00 . A A . 155 LEU HB3 1 1 19 52232 1 1 155 LEU HD11 H 2.493 -7.724 16.359 1.00 . A A . 155 LEU HD11 1 1 19 52233 1 1 155 LEU HD12 H 2.637 -6.147 15.584 1.00 . A A . 155 LEU HD12 1 1 19 52234 1 1 155 LEU HD13 H 1.949 -6.273 17.203 1.00 . A A . 155 LEU HD13 1 1 19 52235 1 1 155 LEU HD21 H 4.291 -4.484 16.433 1.00 . A A . 155 LEU HD21 1 1 19 52236 1 1 155 LEU HD22 H 5.408 -4.925 17.724 1.00 . A A . 155 LEU HD22 1 1 19 52237 1 1 155 LEU HD23 H 3.710 -4.621 18.093 1.00 . A A . 155 LEU HD23 1 1 19 52238 1 1 155 LEU HG H 4.795 -6.885 16.410 1.00 . A A . 155 LEU HG 1 1 19 52239 1 1 155 LEU N N 6.612 -7.911 18.272 1.00 . A A . 155 LEU N 1 1 19 52240 1 1 155 LEU O O 5.571 -9.086 20.690 1.00 . A A . 155 LEU O 1 1 19 52241 1 1 156 GLU C C 3.894 -7.398 23.499 1.00 . A A . 156 GLU C 1 1 19 52242 1 1 156 GLU CA C 5.324 -7.431 22.928 1.00 . A A . 156 GLU CA 1 1 19 52243 1 1 156 GLU CB C 6.244 -6.534 23.770 1.00 . A A . 156 GLU CB 1 1 19 52244 1 1 156 GLU CD C 8.576 -5.606 24.132 1.00 . A A . 156 GLU CD 1 1 19 52245 1 1 156 GLU CG C 7.707 -6.563 23.332 1.00 . A A . 156 GLU CG 1 1 19 52246 1 1 156 GLU H H 5.286 -6.046 21.321 1.00 . A A . 156 GLU H 1 1 19 52247 1 1 156 GLU HA H 5.692 -8.446 22.977 1.00 . A A . 156 GLU HA 1 1 19 52248 1 1 156 GLU HB2 H 5.890 -5.514 23.701 1.00 . A A . 156 GLU HB2 1 1 19 52249 1 1 156 GLU HB3 H 6.192 -6.853 24.801 1.00 . A A . 156 GLU HB3 1 1 19 52250 1 1 156 GLU HG2 H 8.088 -7.566 23.463 1.00 . A A . 156 GLU HG2 1 1 19 52251 1 1 156 GLU HG3 H 7.763 -6.293 22.285 1.00 . A A . 156 GLU HG3 1 1 19 52252 1 1 156 GLU N N 5.365 -7.002 21.526 1.00 . A A . 156 GLU N 1 1 19 52253 1 1 156 GLU O O 3.291 -8.443 23.752 1.00 . A A . 156 GLU O 1 1 19 52254 1 1 156 GLU OE1 O 8.798 -5.864 25.336 1.00 . A A . 156 GLU OE1 1 1 19 52255 1 1 156 GLU OE2 O 9.043 -4.595 23.566 1.00 . A A . 156 GLU OE2 1 1 19 52256 1 1 157 HIS C C 1.110 -5.140 23.460 1.00 . A A . 157 HIS C 1 1 19 52257 1 1 157 HIS CA C 2.024 -6.036 24.314 1.00 . A A . 157 HIS CA 1 1 19 52258 1 1 157 HIS CB C 2.160 -5.459 25.731 1.00 . A A . 157 HIS CB 1 1 19 52259 1 1 157 HIS CD2 C 4.111 -6.554 27.053 1.00 . A A . 157 HIS CD2 1 1 19 52260 1 1 157 HIS CE1 C 2.942 -8.021 28.178 1.00 . A A . 157 HIS CE1 1 1 19 52261 1 1 157 HIS CG C 2.814 -6.400 26.696 1.00 . A A . 157 HIS CG 1 1 19 52262 1 1 157 HIS H H 3.859 -5.395 23.448 1.00 . A A . 157 HIS H 1 1 19 52263 1 1 157 HIS HA H 1.570 -7.015 24.380 1.00 . A A . 157 HIS HA 1 1 19 52264 1 1 157 HIS HB2 H 2.754 -4.559 25.692 1.00 . A A . 157 HIS HB2 1 1 19 52265 1 1 157 HIS HB3 H 1.178 -5.220 26.114 1.00 . A A . 157 HIS HB3 1 1 19 52266 1 1 157 HIS HD1 H 1.142 -7.486 27.380 1.00 . A A . 157 HIS HD1 1 1 19 52267 1 1 157 HIS HD2 H 4.953 -5.983 26.678 1.00 . A A . 157 HIS HD2 1 1 19 52268 1 1 157 HIS HE1 H 2.670 -8.819 28.851 1.00 . A A . 157 HIS HE1 1 1 19 52269 1 1 157 HIS HE2 H 4.981 -8.040 28.247 1.00 . A A . 157 HIS HE2 1 1 19 52270 1 1 157 HIS N N 3.356 -6.196 23.710 1.00 . A A . 157 HIS N 1 1 19 52271 1 1 157 HIS ND1 N 2.112 -7.336 27.422 1.00 . A A . 157 HIS ND1 1 1 19 52272 1 1 157 HIS NE2 N 4.163 -7.570 27.974 1.00 . A A . 157 HIS NE2 1 1 19 52273 1 1 157 HIS O O 1.428 -4.816 22.316 1.00 . A A . 157 HIS O 1 1 19 52274 1 1 158 HIS C C -0.460 -2.511 23.035 1.00 . A A . 158 HIS C 1 1 19 52275 1 1 158 HIS CA C -1.012 -3.920 23.318 1.00 . A A . 158 HIS CA 1 1 19 52276 1 1 158 HIS CB C -2.301 -3.797 24.145 1.00 . A A . 158 HIS CB 1 1 19 52277 1 1 158 HIS CD2 C -3.450 -6.101 23.784 1.00 . A A . 158 HIS CD2 1 1 19 52278 1 1 158 HIS CE1 C -3.624 -6.692 25.886 1.00 . A A . 158 HIS CE1 1 1 19 52279 1 1 158 HIS CG C -2.910 -5.110 24.534 1.00 . A A . 158 HIS CG 1 1 19 52280 1 1 158 HIS H H -0.222 -5.026 24.949 1.00 . A A . 158 HIS H 1 1 19 52281 1 1 158 HIS HA H -1.244 -4.401 22.379 1.00 . A A . 158 HIS HA 1 1 19 52282 1 1 158 HIS HB2 H -2.087 -3.254 25.054 1.00 . A A . 158 HIS HB2 1 1 19 52283 1 1 158 HIS HB3 H -3.037 -3.247 23.572 1.00 . A A . 158 HIS HB3 1 1 19 52284 1 1 158 HIS HD1 H -2.740 -5.012 26.633 1.00 . A A . 158 HIS HD1 1 1 19 52285 1 1 158 HIS HD2 H -3.524 -6.124 22.706 1.00 . A A . 158 HIS HD2 1 1 19 52286 1 1 158 HIS HE1 H -3.853 -7.251 26.782 1.00 . A A . 158 HIS HE1 1 1 19 52287 1 1 158 HIS HE2 H -4.395 -7.870 24.406 1.00 . A A . 158 HIS HE2 1 1 19 52288 1 1 158 HIS N N -0.033 -4.752 24.027 1.00 . A A . 158 HIS N 1 1 19 52289 1 1 158 HIS ND1 N -3.037 -5.515 25.844 1.00 . A A . 158 HIS ND1 1 1 19 52290 1 1 158 HIS NE2 N -3.885 -7.069 24.653 1.00 . A A . 158 HIS NE2 1 1 19 52291 1 1 158 HIS O O -0.341 -1.696 23.953 1.00 . A A . 158 HIS O 1 1 19 52292 1 1 159 HIS C C -0.826 0.119 21.586 1.00 . A A . 159 HIS C 1 1 19 52293 1 1 159 HIS CA C 0.319 -0.885 21.384 1.00 . A A . 159 HIS CA 1 1 19 52294 1 1 159 HIS CB C 0.809 -0.869 19.927 1.00 . A A . 159 HIS CB 1 1 19 52295 1 1 159 HIS CD2 C 1.021 1.654 19.317 1.00 . A A . 159 HIS CD2 1 1 19 52296 1 1 159 HIS CE1 C 3.171 1.711 18.917 1.00 . A A . 159 HIS CE1 1 1 19 52297 1 1 159 HIS CG C 1.504 0.404 19.526 1.00 . A A . 159 HIS CG 1 1 19 52298 1 1 159 HIS H H -0.154 -2.943 21.097 1.00 . A A . 159 HIS H 1 1 19 52299 1 1 159 HIS HA H 1.142 -0.609 22.033 1.00 . A A . 159 HIS HA 1 1 19 52300 1 1 159 HIS HB2 H 1.503 -1.685 19.780 1.00 . A A . 159 HIS HB2 1 1 19 52301 1 1 159 HIS HB3 H -0.038 -1.007 19.268 1.00 . A A . 159 HIS HB3 1 1 19 52302 1 1 159 HIS HD1 H 3.497 -0.262 19.332 1.00 . A A . 159 HIS HD1 1 1 19 52303 1 1 159 HIS HD2 H -0.006 1.970 19.429 1.00 . A A . 159 HIS HD2 1 1 19 52304 1 1 159 HIS HE1 H 4.161 2.062 18.655 1.00 . A A . 159 HIS HE1 1 1 19 52305 1 1 159 HIS HE2 H 1.998 3.340 18.550 1.00 . A A . 159 HIS HE2 1 1 19 52306 1 1 159 HIS N N -0.121 -2.231 21.772 1.00 . A A . 159 HIS N 1 1 19 52307 1 1 159 HIS ND1 N 2.857 0.479 19.266 1.00 . A A . 159 HIS ND1 1 1 19 52308 1 1 159 HIS NE2 N 2.077 2.442 18.940 1.00 . A A . 159 HIS NE2 1 1 19 52309 1 1 159 HIS O O -0.680 1.102 22.311 1.00 . A A . 159 HIS O 1 1 19 52310 1 1 160 HIS C C -3.759 0.130 22.599 1.00 . A A . 160 HIS C 1 1 19 52311 1 1 160 HIS CA C -3.183 0.631 21.257 1.00 . A A . 160 HIS CA 1 1 19 52312 1 1 160 HIS CB C -4.224 0.562 20.117 1.00 . A A . 160 HIS CB 1 1 19 52313 1 1 160 HIS CD2 C -6.120 -1.215 20.234 1.00 . A A . 160 HIS CD2 1 1 19 52314 1 1 160 HIS CE1 C -5.111 -2.836 19.169 1.00 . A A . 160 HIS CE1 1 1 19 52315 1 1 160 HIS CG C -4.882 -0.774 19.900 1.00 . A A . 160 HIS CG 1 1 19 52316 1 1 160 HIS H H -1.984 -0.799 20.225 1.00 . A A . 160 HIS H 1 1 19 52317 1 1 160 HIS HA H -2.886 1.666 21.388 1.00 . A A . 160 HIS HA 1 1 19 52318 1 1 160 HIS HB2 H -5.009 1.275 20.321 1.00 . A A . 160 HIS HB2 1 1 19 52319 1 1 160 HIS HB3 H -3.739 0.842 19.190 1.00 . A A . 160 HIS HB3 1 1 19 52320 1 1 160 HIS HD1 H -3.376 -1.811 18.859 1.00 . A A . 160 HIS HD1 1 1 19 52321 1 1 160 HIS HD2 H -6.875 -0.658 20.770 1.00 . A A . 160 HIS HD2 1 1 19 52322 1 1 160 HIS HE1 H -4.904 -3.788 18.707 1.00 . A A . 160 HIS HE1 1 1 19 52323 1 1 160 HIS HE2 H -7.084 -2.988 19.667 1.00 . A A . 160 HIS HE2 1 1 19 52324 1 1 160 HIS N N -1.968 -0.124 20.936 1.00 . A A . 160 HIS N 1 1 19 52325 1 1 160 HIS ND1 N -4.279 -1.819 19.237 1.00 . A A . 160 HIS ND1 1 1 19 52326 1 1 160 HIS NE2 N -6.235 -2.499 19.765 1.00 . A A . 160 HIS NE2 1 1 19 52327 1 1 160 HIS O O -4.414 -0.910 22.670 1.00 . A A . 160 HIS O 1 1 19 52328 1 1 161 HIS C C -5.169 0.906 25.506 1.00 . A A . 161 HIS C 1 1 19 52329 1 1 161 HIS CA C -3.775 0.434 25.036 1.00 . A A . 161 HIS CA 1 1 19 52330 1 1 161 HIS CB C -2.677 0.971 25.971 1.00 . A A . 161 HIS CB 1 1 19 52331 1 1 161 HIS CD2 C -2.114 -0.702 27.869 1.00 . A A . 161 HIS CD2 1 1 19 52332 1 1 161 HIS CE1 C -3.244 0.256 29.480 1.00 . A A . 161 HIS CE1 1 1 19 52333 1 1 161 HIS CG C -2.707 0.398 27.352 1.00 . A A . 161 HIS CG 1 1 19 52334 1 1 161 HIS H H -3.048 1.744 23.532 1.00 . A A . 161 HIS H 1 1 19 52335 1 1 161 HIS HA H -3.752 -0.647 25.055 1.00 . A A . 161 HIS HA 1 1 19 52336 1 1 161 HIS HB2 H -1.710 0.748 25.545 1.00 . A A . 161 HIS HB2 1 1 19 52337 1 1 161 HIS HB3 H -2.782 2.044 26.055 1.00 . A A . 161 HIS HB3 1 1 19 52338 1 1 161 HIS HD1 H -3.954 1.786 28.327 1.00 . A A . 161 HIS HD1 1 1 19 52339 1 1 161 HIS HD2 H -1.478 -1.398 27.339 1.00 . A A . 161 HIS HD2 1 1 19 52340 1 1 161 HIS HE1 H -3.673 0.469 30.448 1.00 . A A . 161 HIS HE1 1 1 19 52341 1 1 161 HIS HE2 H -2.304 -1.535 29.784 1.00 . A A . 161 HIS HE2 1 1 19 52342 1 1 161 HIS N N -3.477 0.873 23.666 1.00 . A A . 161 HIS N 1 1 19 52343 1 1 161 HIS ND1 N -3.407 0.973 28.389 1.00 . A A . 161 HIS ND1 1 1 19 52344 1 1 161 HIS NE2 N -2.464 -0.766 29.192 1.00 . A A . 161 HIS NE2 1 1 19 52345 1 1 161 HIS O O -5.421 1.027 26.708 1.00 . A A . 161 HIS O 1 1 19 52346 1 1 162 HIS C C -7.321 3.113 25.424 1.00 . A A . 162 HIS C 1 1 19 52347 1 1 162 HIS CA C -7.415 1.682 24.844 1.00 . A A . 162 HIS CA 1 1 19 52348 1 1 162 HIS CB C -8.189 0.749 25.798 1.00 . A A . 162 HIS CB 1 1 19 52349 1 1 162 HIS CD2 C -10.785 0.882 25.704 1.00 . A A . 162 HIS CD2 1 1 19 52350 1 1 162 HIS CE1 C -11.069 2.444 27.214 1.00 . A A . 162 HIS CE1 1 1 19 52351 1 1 162 HIS CG C -9.558 1.240 26.157 1.00 . A A . 162 HIS CG 1 1 19 52352 1 1 162 HIS H H -5.840 0.942 23.621 1.00 . A A . 162 HIS H 1 1 19 52353 1 1 162 HIS HA H -7.947 1.733 23.904 1.00 . A A . 162 HIS HA 1 1 19 52354 1 1 162 HIS HB2 H -8.298 -0.220 25.334 1.00 . A A . 162 HIS HB2 1 1 19 52355 1 1 162 HIS HB3 H -7.625 0.638 26.715 1.00 . A A . 162 HIS HB3 1 1 19 52356 1 1 162 HIS HD1 H -9.079 2.695 27.600 1.00 . A A . 162 HIS HD1 1 1 19 52357 1 1 162 HIS HD2 H -10.998 0.136 24.950 1.00 . A A . 162 HIS HD2 1 1 19 52358 1 1 162 HIS HE1 H -11.529 3.163 27.874 1.00 . A A . 162 HIS HE1 1 1 19 52359 1 1 162 HIS HE2 H -12.676 1.507 26.368 1.00 . A A . 162 HIS HE2 1 1 19 52360 1 1 162 HIS N N -6.075 1.141 24.552 1.00 . A A . 162 HIS N 1 1 19 52361 1 1 162 HIS ND1 N -9.777 2.222 27.099 1.00 . A A . 162 HIS ND1 1 1 19 52362 1 1 162 HIS NE2 N -11.704 1.646 26.380 1.00 . A A . 162 HIS NE2 1 1 19 52363 1 1 162 HIS O O -7.246 3.265 26.666 1.00 . A A . 162 HIS O 1 1 19 52364 1 1 162 HIS OXT O -7.311 4.075 24.627 1.00 . A A . 162 HIS OXT 1 1 20 52365 1 1 1 MET C C -0.975 -4.186 17.391 1.00 . A A . 1 MET C 1 1 20 52366 1 1 1 MET CA C -0.102 -3.340 18.329 1.00 . A A . 1 MET CA 1 1 20 52367 1 1 1 MET CB C 1.376 -3.510 17.930 1.00 . A A . 1 MET CB 1 1 20 52368 1 1 1 MET CE C 4.374 -4.412 18.404 1.00 . A A . 1 MET CE 1 1 20 52369 1 1 1 MET CG C 2.332 -2.537 18.612 1.00 . A A . 1 MET CG 1 1 20 52370 1 1 1 MET H1 H 0.267 -3.085 20.367 1.00 . A A . 1 MET H1 1 1 20 52371 1 1 1 MET H2 H -0.047 -4.688 19.930 1.00 . A A . 1 MET H2 1 1 20 52372 1 1 1 MET H3 H -1.315 -3.568 20.017 1.00 . A A . 1 MET H3 1 1 20 52373 1 1 1 MET HA H -0.376 -2.302 18.206 1.00 . A A . 1 MET HA 1 1 20 52374 1 1 1 MET HB2 H 1.685 -4.513 18.178 1.00 . A A . 1 MET HB2 1 1 20 52375 1 1 1 MET HB3 H 1.466 -3.374 16.860 1.00 . A A . 1 MET HB3 1 1 20 52376 1 1 1 MET HE1 H 3.678 -5.049 17.880 1.00 . A A . 1 MET HE1 1 1 20 52377 1 1 1 MET HE2 H 4.272 -4.565 19.467 1.00 . A A . 1 MET HE2 1 1 20 52378 1 1 1 MET HE3 H 5.382 -4.653 18.100 1.00 . A A . 1 MET HE3 1 1 20 52379 1 1 1 MET HG2 H 1.995 -1.527 18.426 1.00 . A A . 1 MET HG2 1 1 20 52380 1 1 1 MET HG3 H 2.323 -2.728 19.674 1.00 . A A . 1 MET HG3 1 1 20 52381 1 1 1 MET N N -0.313 -3.695 19.759 1.00 . A A . 1 MET N 1 1 20 52382 1 1 1 MET O O -0.708 -5.369 17.172 1.00 . A A . 1 MET O 1 1 20 52383 1 1 1 MET SD S 4.028 -2.698 18.010 1.00 . A A . 1 MET SD 1 1 20 52384 1 1 2 SER C C -2.808 -3.249 14.561 1.00 . A A . 2 SER C 1 1 20 52385 1 1 2 SER CA C -2.833 -4.174 15.780 1.00 . A A . 2 SER CA 1 1 20 52386 1 1 2 SER CB C -4.285 -4.410 16.235 1.00 . A A . 2 SER CB 1 1 20 52387 1 1 2 SER H H -2.276 -2.684 17.190 1.00 . A A . 2 SER H 1 1 20 52388 1 1 2 SER HA H -2.385 -5.122 15.509 1.00 . A A . 2 SER HA 1 1 20 52389 1 1 2 SER HB2 H -4.739 -3.464 16.490 1.00 . A A . 2 SER HB2 1 1 20 52390 1 1 2 SER HB3 H -4.843 -4.869 15.429 1.00 . A A . 2 SER HB3 1 1 20 52391 1 1 2 SER HG H -3.849 -6.069 17.199 1.00 . A A . 2 SER HG 1 1 20 52392 1 1 2 SER N N -2.027 -3.574 16.853 1.00 . A A . 2 SER N 1 1 20 52393 1 1 2 SER O O -3.744 -2.489 14.325 1.00 . A A . 2 SER O 1 1 20 52394 1 1 2 SER OG O -4.347 -5.261 17.373 1.00 . A A . 2 SER OG 1 1 20 52395 1 1 3 GLN C C -1.304 -2.957 11.372 1.00 . A A . 3 GLN C 1 1 20 52396 1 1 3 GLN CA C -1.441 -2.313 12.759 1.00 . A A . 3 GLN CA 1 1 20 52397 1 1 3 GLN CB C -0.150 -1.562 13.116 1.00 . A A . 3 GLN CB 1 1 20 52398 1 1 3 GLN CD C 1.451 0.322 12.596 1.00 . A A . 3 GLN CD 1 1 20 52399 1 1 3 GLN CG C 0.147 -0.363 12.225 1.00 . A A . 3 GLN CG 1 1 20 52400 1 1 3 GLN H H -1.086 -4.045 13.932 1.00 . A A . 3 GLN H 1 1 20 52401 1 1 3 GLN HA H -2.260 -1.609 12.737 1.00 . A A . 3 GLN HA 1 1 20 52402 1 1 3 GLN HB2 H -0.224 -1.212 14.137 1.00 . A A . 3 GLN HB2 1 1 20 52403 1 1 3 GLN HB3 H 0.684 -2.249 13.046 1.00 . A A . 3 GLN HB3 1 1 20 52404 1 1 3 GLN HE21 H 2.454 -0.809 11.321 1.00 . A A . 3 GLN HE21 1 1 20 52405 1 1 3 GLN HE22 H 3.386 0.346 12.202 1.00 . A A . 3 GLN HE22 1 1 20 52406 1 1 3 GLN HG2 H 0.208 -0.696 11.198 1.00 . A A . 3 GLN HG2 1 1 20 52407 1 1 3 GLN HG3 H -0.659 0.352 12.321 1.00 . A A . 3 GLN HG3 1 1 20 52408 1 1 3 GLN N N -1.717 -3.308 13.802 1.00 . A A . 3 GLN N 1 1 20 52409 1 1 3 GLN NE2 N 2.538 -0.091 11.978 1.00 . A A . 3 GLN NE2 1 1 20 52410 1 1 3 GLN O O -0.747 -4.043 11.232 1.00 . A A . 3 GLN O 1 1 20 52411 1 1 3 GLN OE1 O 1.484 1.216 13.436 1.00 . A A . 3 GLN OE1 1 1 20 52412 1 1 4 ILE C C -0.775 -1.840 8.139 1.00 . A A . 4 ILE C 1 1 20 52413 1 1 4 ILE CA C -1.709 -2.741 8.962 1.00 . A A . 4 ILE CA 1 1 20 52414 1 1 4 ILE CB C -3.109 -2.810 8.284 1.00 . A A . 4 ILE CB 1 1 20 52415 1 1 4 ILE CD1 C -4.323 -3.467 6.118 1.00 . A A . 4 ILE CD1 1 1 20 52416 1 1 4 ILE CG1 C -2.988 -3.249 6.811 1.00 . A A . 4 ILE CG1 1 1 20 52417 1 1 4 ILE CG2 C -3.835 -1.466 8.392 1.00 . A A . 4 ILE CG2 1 1 20 52418 1 1 4 ILE H H -2.259 -1.415 10.528 1.00 . A A . 4 ILE H 1 1 20 52419 1 1 4 ILE HA H -1.296 -3.742 8.983 1.00 . A A . 4 ILE HA 1 1 20 52420 1 1 4 ILE HB H -3.699 -3.542 8.818 1.00 . A A . 4 ILE HB 1 1 20 52421 1 1 4 ILE HD11 H -4.151 -3.810 5.108 1.00 . A A . 4 ILE HD11 1 1 20 52422 1 1 4 ILE HD12 H -4.874 -2.538 6.094 1.00 . A A . 4 ILE HD12 1 1 20 52423 1 1 4 ILE HD13 H -4.893 -4.210 6.658 1.00 . A A . 4 ILE HD13 1 1 20 52424 1 1 4 ILE HG12 H -2.454 -2.491 6.258 1.00 . A A . 4 ILE HG12 1 1 20 52425 1 1 4 ILE HG13 H -2.435 -4.176 6.761 1.00 . A A . 4 ILE HG13 1 1 20 52426 1 1 4 ILE HG21 H -3.256 -0.701 7.894 1.00 . A A . 4 ILE HG21 1 1 20 52427 1 1 4 ILE HG22 H -3.957 -1.204 9.433 1.00 . A A . 4 ILE HG22 1 1 20 52428 1 1 4 ILE HG23 H -4.808 -1.542 7.925 1.00 . A A . 4 ILE HG23 1 1 20 52429 1 1 4 ILE N N -1.806 -2.267 10.348 1.00 . A A . 4 ILE N 1 1 20 52430 1 1 4 ILE O O -0.840 -0.611 8.226 1.00 . A A . 4 ILE O 1 1 20 52431 1 1 5 PHE C C 0.511 -1.445 5.145 1.00 . A A . 5 PHE C 1 1 20 52432 1 1 5 PHE CA C 1.077 -1.726 6.543 1.00 . A A . 5 PHE CA 1 1 20 52433 1 1 5 PHE CB C 2.377 -2.542 6.429 1.00 . A A . 5 PHE CB 1 1 20 52434 1 1 5 PHE CD1 C 3.619 -0.918 4.931 1.00 . A A . 5 PHE CD1 1 1 20 52435 1 1 5 PHE CD2 C 4.748 -1.802 6.834 1.00 . A A . 5 PHE CD2 1 1 20 52436 1 1 5 PHE CE1 C 4.746 -0.191 4.599 1.00 . A A . 5 PHE CE1 1 1 20 52437 1 1 5 PHE CE2 C 5.875 -1.078 6.505 1.00 . A A . 5 PHE CE2 1 1 20 52438 1 1 5 PHE CG C 3.603 -1.734 6.055 1.00 . A A . 5 PHE CG 1 1 20 52439 1 1 5 PHE CZ C 5.873 -0.271 5.387 1.00 . A A . 5 PHE CZ 1 1 20 52440 1 1 5 PHE H H 0.076 -3.439 7.294 1.00 . A A . 5 PHE H 1 1 20 52441 1 1 5 PHE HA H 1.288 -0.786 7.039 1.00 . A A . 5 PHE HA 1 1 20 52442 1 1 5 PHE HB2 H 2.574 -3.019 7.379 1.00 . A A . 5 PHE HB2 1 1 20 52443 1 1 5 PHE HB3 H 2.246 -3.308 5.675 1.00 . A A . 5 PHE HB3 1 1 20 52444 1 1 5 PHE HD1 H 2.737 -0.852 4.312 1.00 . A A . 5 PHE HD1 1 1 20 52445 1 1 5 PHE HD2 H 4.754 -2.432 7.711 1.00 . A A . 5 PHE HD2 1 1 20 52446 1 1 5 PHE HE1 H 4.743 0.438 3.722 1.00 . A A . 5 PHE HE1 1 1 20 52447 1 1 5 PHE HE2 H 6.758 -1.140 7.124 1.00 . A A . 5 PHE HE2 1 1 20 52448 1 1 5 PHE HZ H 6.755 0.297 5.128 1.00 . A A . 5 PHE HZ 1 1 20 52449 1 1 5 PHE N N 0.097 -2.461 7.347 1.00 . A A . 5 PHE N 1 1 20 52450 1 1 5 PHE O O 0.036 -2.358 4.466 1.00 . A A . 5 PHE O 1 1 20 52451 1 1 6 VAL C C 1.061 1.178 2.693 1.00 . A A . 6 VAL C 1 1 20 52452 1 1 6 VAL CA C 0.096 0.193 3.383 1.00 . A A . 6 VAL CA 1 1 20 52453 1 1 6 VAL CB C -1.334 0.792 3.429 1.00 . A A . 6 VAL CB 1 1 20 52454 1 1 6 VAL CG1 C -1.378 2.068 4.265 1.00 . A A . 6 VAL CG1 1 1 20 52455 1 1 6 VAL CG2 C -1.867 1.035 2.018 1.00 . A A . 6 VAL CG2 1 1 20 52456 1 1 6 VAL H H 0.920 0.508 5.312 1.00 . A A . 6 VAL H 1 1 20 52457 1 1 6 VAL HA H 0.054 -0.710 2.786 1.00 . A A . 6 VAL HA 1 1 20 52458 1 1 6 VAL HB H -1.980 0.067 3.908 1.00 . A A . 6 VAL HB 1 1 20 52459 1 1 6 VAL HG11 H -2.390 2.448 4.292 1.00 . A A . 6 VAL HG11 1 1 20 52460 1 1 6 VAL HG12 H -0.728 2.812 3.826 1.00 . A A . 6 VAL HG12 1 1 20 52461 1 1 6 VAL HG13 H -1.049 1.853 5.271 1.00 . A A . 6 VAL HG13 1 1 20 52462 1 1 6 VAL HG21 H -2.869 1.436 2.075 1.00 . A A . 6 VAL HG21 1 1 20 52463 1 1 6 VAL HG22 H -1.885 0.102 1.476 1.00 . A A . 6 VAL HG22 1 1 20 52464 1 1 6 VAL HG23 H -1.227 1.738 1.504 1.00 . A A . 6 VAL HG23 1 1 20 52465 1 1 6 VAL N N 0.564 -0.186 4.717 1.00 . A A . 6 VAL N 1 1 20 52466 1 1 6 VAL O O 1.479 2.184 3.273 1.00 . A A . 6 VAL O 1 1 20 52467 1 1 7 VAL C C 1.629 2.336 -0.532 1.00 . A A . 7 VAL C 1 1 20 52468 1 1 7 VAL CA C 2.342 1.685 0.660 1.00 . A A . 7 VAL CA 1 1 20 52469 1 1 7 VAL CB C 3.516 0.832 0.116 1.00 . A A . 7 VAL CB 1 1 20 52470 1 1 7 VAL CG1 C 4.464 1.678 -0.732 1.00 . A A . 7 VAL CG1 1 1 20 52471 1 1 7 VAL CG2 C 4.271 0.152 1.256 1.00 . A A . 7 VAL CG2 1 1 20 52472 1 1 7 VAL H H 1.047 0.061 1.046 1.00 . A A . 7 VAL H 1 1 20 52473 1 1 7 VAL HA H 2.748 2.459 1.298 1.00 . A A . 7 VAL HA 1 1 20 52474 1 1 7 VAL HB H 3.104 0.057 -0.521 1.00 . A A . 7 VAL HB 1 1 20 52475 1 1 7 VAL HG11 H 4.869 2.481 -0.131 1.00 . A A . 7 VAL HG11 1 1 20 52476 1 1 7 VAL HG12 H 3.925 2.094 -1.571 1.00 . A A . 7 VAL HG12 1 1 20 52477 1 1 7 VAL HG13 H 5.273 1.061 -1.096 1.00 . A A . 7 VAL HG13 1 1 20 52478 1 1 7 VAL HG21 H 4.686 0.902 1.914 1.00 . A A . 7 VAL HG21 1 1 20 52479 1 1 7 VAL HG22 H 5.072 -0.452 0.851 1.00 . A A . 7 VAL HG22 1 1 20 52480 1 1 7 VAL HG23 H 3.594 -0.479 1.812 1.00 . A A . 7 VAL HG23 1 1 20 52481 1 1 7 VAL N N 1.418 0.867 1.449 1.00 . A A . 7 VAL N 1 1 20 52482 1 1 7 VAL O O 0.825 1.695 -1.207 1.00 . A A . 7 VAL O 1 1 20 52483 1 1 8 PHE C C 2.590 4.740 -2.875 1.00 . A A . 8 PHE C 1 1 20 52484 1 1 8 PHE CA C 1.422 4.298 -1.980 1.00 . A A . 8 PHE CA 1 1 20 52485 1 1 8 PHE CB C 0.577 5.516 -1.567 1.00 . A A . 8 PHE CB 1 1 20 52486 1 1 8 PHE CD1 C -0.740 4.840 0.474 1.00 . A A . 8 PHE CD1 1 1 20 52487 1 1 8 PHE CD2 C -1.916 5.149 -1.580 1.00 . A A . 8 PHE CD2 1 1 20 52488 1 1 8 PHE CE1 C -1.926 4.515 1.106 1.00 . A A . 8 PHE CE1 1 1 20 52489 1 1 8 PHE CE2 C -3.104 4.824 -0.953 1.00 . A A . 8 PHE CE2 1 1 20 52490 1 1 8 PHE CG C -0.719 5.161 -0.876 1.00 . A A . 8 PHE CG 1 1 20 52491 1 1 8 PHE CZ C -3.109 4.506 0.391 1.00 . A A . 8 PHE CZ 1 1 20 52492 1 1 8 PHE H H 2.507 4.091 -0.164 1.00 . A A . 8 PHE H 1 1 20 52493 1 1 8 PHE HA H 0.798 3.606 -2.535 1.00 . A A . 8 PHE HA 1 1 20 52494 1 1 8 PHE HB2 H 1.154 6.130 -0.890 1.00 . A A . 8 PHE HB2 1 1 20 52495 1 1 8 PHE HB3 H 0.338 6.095 -2.448 1.00 . A A . 8 PHE HB3 1 1 20 52496 1 1 8 PHE HD1 H 0.183 4.846 1.036 1.00 . A A . 8 PHE HD1 1 1 20 52497 1 1 8 PHE HD2 H -1.915 5.397 -2.632 1.00 . A A . 8 PHE HD2 1 1 20 52498 1 1 8 PHE HE1 H -1.929 4.267 2.157 1.00 . A A . 8 PHE HE1 1 1 20 52499 1 1 8 PHE HE2 H -4.026 4.818 -1.513 1.00 . A A . 8 PHE HE2 1 1 20 52500 1 1 8 PHE HZ H -4.036 4.251 0.884 1.00 . A A . 8 PHE HZ 1 1 20 52501 1 1 8 PHE N N 1.929 3.605 -0.789 1.00 . A A . 8 PHE N 1 1 20 52502 1 1 8 PHE O O 3.480 5.468 -2.434 1.00 . A A . 8 PHE O 1 1 20 52503 1 1 9 SER C C 3.109 4.756 -6.507 1.00 . A A . 9 SER C 1 1 20 52504 1 1 9 SER CA C 3.656 4.648 -5.078 1.00 . A A . 9 SER CA 1 1 20 52505 1 1 9 SER CB C 4.814 3.639 -5.043 1.00 . A A . 9 SER CB 1 1 20 52506 1 1 9 SER H H 1.893 3.656 -4.413 1.00 . A A . 9 SER H 1 1 20 52507 1 1 9 SER HA H 4.035 5.618 -4.782 1.00 . A A . 9 SER HA 1 1 20 52508 1 1 9 SER HB2 H 5.194 3.566 -4.035 1.00 . A A . 9 SER HB2 1 1 20 52509 1 1 9 SER HB3 H 4.455 2.670 -5.361 1.00 . A A . 9 SER HB3 1 1 20 52510 1 1 9 SER HG H 6.558 4.477 -5.385 1.00 . A A . 9 SER HG 1 1 20 52511 1 1 9 SER N N 2.606 4.267 -4.123 1.00 . A A . 9 SER N 1 1 20 52512 1 1 9 SER O O 2.489 3.821 -7.014 1.00 . A A . 9 SER O 1 1 20 52513 1 1 9 SER OG O 5.877 4.037 -5.902 1.00 . A A . 9 SER OG 1 1 20 52514 1 1 10 SER C C 3.858 5.275 -9.517 1.00 . A A . 10 SER C 1 1 20 52515 1 1 10 SER CA C 2.950 6.073 -8.564 1.00 . A A . 10 SER CA 1 1 20 52516 1 1 10 SER CB C 2.995 7.557 -8.951 1.00 . A A . 10 SER CB 1 1 20 52517 1 1 10 SER H H 3.752 6.644 -6.670 1.00 . A A . 10 SER H 1 1 20 52518 1 1 10 SER HA H 1.934 5.718 -8.673 1.00 . A A . 10 SER HA 1 1 20 52519 1 1 10 SER HB2 H 2.251 8.099 -8.385 1.00 . A A . 10 SER HB2 1 1 20 52520 1 1 10 SER HB3 H 3.975 7.957 -8.729 1.00 . A A . 10 SER HB3 1 1 20 52521 1 1 10 SER HG H 3.564 7.900 -10.798 1.00 . A A . 10 SER HG 1 1 20 52522 1 1 10 SER N N 3.338 5.895 -7.153 1.00 . A A . 10 SER N 1 1 20 52523 1 1 10 SER O O 3.440 4.883 -10.610 1.00 . A A . 10 SER O 1 1 20 52524 1 1 10 SER OG O 2.731 7.738 -10.335 1.00 . A A . 10 SER OG 1 1 20 52525 1 1 11 ASP C C 6.016 2.817 -9.801 1.00 . A A . 11 ASP C 1 1 20 52526 1 1 11 ASP CA C 6.089 4.352 -9.942 1.00 . A A . 11 ASP CA 1 1 20 52527 1 1 11 ASP CB C 7.502 4.835 -9.595 1.00 . A A . 11 ASP CB 1 1 20 52528 1 1 11 ASP CG C 7.728 6.288 -9.966 1.00 . A A . 11 ASP CG 1 1 20 52529 1 1 11 ASP H H 5.362 5.326 -8.201 1.00 . A A . 11 ASP H 1 1 20 52530 1 1 11 ASP HA H 5.881 4.614 -10.971 1.00 . A A . 11 ASP HA 1 1 20 52531 1 1 11 ASP HB2 H 7.662 4.721 -8.531 1.00 . A A . 11 ASP HB2 1 1 20 52532 1 1 11 ASP HB3 H 8.224 4.231 -10.127 1.00 . A A . 11 ASP HB3 1 1 20 52533 1 1 11 ASP N N 5.101 5.037 -9.099 1.00 . A A . 11 ASP N 1 1 20 52534 1 1 11 ASP O O 6.308 2.267 -8.734 1.00 . A A . 11 ASP O 1 1 20 52535 1 1 11 ASP OD1 O 7.799 6.587 -11.177 1.00 . A A . 11 ASP OD1 1 1 20 52536 1 1 11 ASP OD2 O 7.843 7.133 -9.055 1.00 . A A . 11 ASP OD2 1 1 20 52537 1 1 12 PRO C C 6.988 -0.011 -10.680 1.00 . A A . 12 PRO C 1 1 20 52538 1 1 12 PRO CA C 5.602 0.625 -10.874 1.00 . A A . 12 PRO CA 1 1 20 52539 1 1 12 PRO CB C 5.020 0.277 -12.256 1.00 . A A . 12 PRO CB 1 1 20 52540 1 1 12 PRO CD C 5.288 2.653 -12.202 1.00 . A A . 12 PRO CD 1 1 20 52541 1 1 12 PRO CG C 5.345 1.456 -13.113 1.00 . A A . 12 PRO CG 1 1 20 52542 1 1 12 PRO HA H 4.937 0.267 -10.098 1.00 . A A . 12 PRO HA 1 1 20 52543 1 1 12 PRO HB2 H 5.481 -0.627 -12.632 1.00 . A A . 12 PRO HB2 1 1 20 52544 1 1 12 PRO HB3 H 3.952 0.132 -12.173 1.00 . A A . 12 PRO HB3 1 1 20 52545 1 1 12 PRO HD2 H 5.997 3.405 -12.520 1.00 . A A . 12 PRO HD2 1 1 20 52546 1 1 12 PRO HD3 H 4.288 3.064 -12.176 1.00 . A A . 12 PRO HD3 1 1 20 52547 1 1 12 PRO HG2 H 6.338 1.347 -13.530 1.00 . A A . 12 PRO HG2 1 1 20 52548 1 1 12 PRO HG3 H 4.614 1.550 -13.904 1.00 . A A . 12 PRO HG3 1 1 20 52549 1 1 12 PRO N N 5.661 2.097 -10.887 1.00 . A A . 12 PRO N 1 1 20 52550 1 1 12 PRO O O 7.111 -1.110 -10.141 1.00 . A A . 12 PRO O 1 1 20 52551 1 1 13 GLU C C 9.889 0.275 -9.512 1.00 . A A . 13 GLU C 1 1 20 52552 1 1 13 GLU CA C 9.410 0.219 -10.973 1.00 . A A . 13 GLU CA 1 1 20 52553 1 1 13 GLU CB C 10.342 1.037 -11.877 1.00 . A A . 13 GLU CB 1 1 20 52554 1 1 13 GLU CD C 9.762 -0.352 -13.929 1.00 . A A . 13 GLU CD 1 1 20 52555 1 1 13 GLU CG C 9.915 1.047 -13.345 1.00 . A A . 13 GLU CG 1 1 20 52556 1 1 13 GLU H H 7.871 1.574 -11.525 1.00 . A A . 13 GLU H 1 1 20 52557 1 1 13 GLU HA H 9.427 -0.812 -11.300 1.00 . A A . 13 GLU HA 1 1 20 52558 1 1 13 GLU HB2 H 10.363 2.058 -11.523 1.00 . A A . 13 GLU HB2 1 1 20 52559 1 1 13 GLU HB3 H 11.341 0.624 -11.817 1.00 . A A . 13 GLU HB3 1 1 20 52560 1 1 13 GLU HG2 H 8.967 1.564 -13.426 1.00 . A A . 13 GLU HG2 1 1 20 52561 1 1 13 GLU HG3 H 10.660 1.582 -13.919 1.00 . A A . 13 GLU HG3 1 1 20 52562 1 1 13 GLU N N 8.032 0.702 -11.105 1.00 . A A . 13 GLU N 1 1 20 52563 1 1 13 GLU O O 10.776 -0.478 -9.107 1.00 . A A . 13 GLU O 1 1 20 52564 1 1 13 GLU OE1 O 10.793 -1.023 -14.150 1.00 . A A . 13 GLU OE1 1 1 20 52565 1 1 13 GLU OE2 O 8.614 -0.782 -14.180 1.00 . A A . 13 GLU OE2 1 1 20 52566 1 1 14 ILE C C 8.677 0.223 -6.551 1.00 . A A . 14 ILE C 1 1 20 52567 1 1 14 ILE CA C 9.561 1.237 -7.283 1.00 . A A . 14 ILE CA 1 1 20 52568 1 1 14 ILE CB C 9.304 2.659 -6.713 1.00 . A A . 14 ILE CB 1 1 20 52569 1 1 14 ILE CD1 C 10.134 5.082 -6.809 1.00 . A A . 14 ILE CD1 1 1 20 52570 1 1 14 ILE CG1 C 10.282 3.669 -7.337 1.00 . A A . 14 ILE CG1 1 1 20 52571 1 1 14 ILE CG2 C 9.419 2.664 -5.187 1.00 . A A . 14 ILE CG2 1 1 20 52572 1 1 14 ILE H H 8.662 1.805 -9.120 1.00 . A A . 14 ILE H 1 1 20 52573 1 1 14 ILE HA H 10.601 0.982 -7.117 1.00 . A A . 14 ILE HA 1 1 20 52574 1 1 14 ILE HB H 8.292 2.946 -6.971 1.00 . A A . 14 ILE HB 1 1 20 52575 1 1 14 ILE HD11 H 10.844 5.728 -7.304 1.00 . A A . 14 ILE HD11 1 1 20 52576 1 1 14 ILE HD12 H 10.321 5.092 -5.745 1.00 . A A . 14 ILE HD12 1 1 20 52577 1 1 14 ILE HD13 H 9.132 5.437 -7.001 1.00 . A A . 14 ILE HD13 1 1 20 52578 1 1 14 ILE HG12 H 11.294 3.350 -7.136 1.00 . A A . 14 ILE HG12 1 1 20 52579 1 1 14 ILE HG13 H 10.127 3.697 -8.406 1.00 . A A . 14 ILE HG13 1 1 20 52580 1 1 14 ILE HG21 H 8.706 1.971 -4.766 1.00 . A A . 14 ILE HG21 1 1 20 52581 1 1 14 ILE HG22 H 9.217 3.657 -4.812 1.00 . A A . 14 ILE HG22 1 1 20 52582 1 1 14 ILE HG23 H 10.418 2.369 -4.900 1.00 . A A . 14 ILE HG23 1 1 20 52583 1 1 14 ILE N N 9.298 1.174 -8.725 1.00 . A A . 14 ILE N 1 1 20 52584 1 1 14 ILE O O 9.158 -0.579 -5.748 1.00 . A A . 14 ILE O 1 1 20 52585 1 1 15 LEU C C 6.912 -2.142 -6.483 1.00 . A A . 15 LEU C 1 1 20 52586 1 1 15 LEU CA C 6.401 -0.694 -6.349 1.00 . A A . 15 LEU CA 1 1 20 52587 1 1 15 LEU CB C 5.073 -0.492 -7.118 1.00 . A A . 15 LEU CB 1 1 20 52588 1 1 15 LEU CD1 C 3.686 -2.443 -6.277 1.00 . A A . 15 LEU CD1 1 1 20 52589 1 1 15 LEU CD2 C 3.218 -1.447 -8.536 1.00 . A A . 15 LEU CD2 1 1 20 52590 1 1 15 LEU CG C 4.296 -1.764 -7.501 1.00 . A A . 15 LEU CG 1 1 20 52591 1 1 15 LEU H H 7.066 0.974 -7.464 1.00 . A A . 15 LEU H 1 1 20 52592 1 1 15 LEU HA H 6.240 -0.477 -5.304 1.00 . A A . 15 LEU HA 1 1 20 52593 1 1 15 LEU HB2 H 4.426 0.126 -6.510 1.00 . A A . 15 LEU HB2 1 1 20 52594 1 1 15 LEU HB3 H 5.294 0.050 -8.029 1.00 . A A . 15 LEU HB3 1 1 20 52595 1 1 15 LEU HD11 H 2.993 -1.768 -5.794 1.00 . A A . 15 LEU HD11 1 1 20 52596 1 1 15 LEU HD12 H 4.470 -2.711 -5.583 1.00 . A A . 15 LEU HD12 1 1 20 52597 1 1 15 LEU HD13 H 3.161 -3.336 -6.586 1.00 . A A . 15 LEU HD13 1 1 20 52598 1 1 15 LEU HD21 H 2.509 -0.746 -8.118 1.00 . A A . 15 LEU HD21 1 1 20 52599 1 1 15 LEU HD22 H 2.704 -2.356 -8.813 1.00 . A A . 15 LEU HD22 1 1 20 52600 1 1 15 LEU HD23 H 3.676 -1.013 -9.412 1.00 . A A . 15 LEU HD23 1 1 20 52601 1 1 15 LEU HG H 4.988 -2.460 -7.953 1.00 . A A . 15 LEU HG 1 1 20 52602 1 1 15 LEU N N 7.381 0.266 -6.861 1.00 . A A . 15 LEU N 1 1 20 52603 1 1 15 LEU O O 6.835 -2.933 -5.541 1.00 . A A . 15 LEU O 1 1 20 52604 1 1 16 LYS C C 9.050 -4.244 -6.945 1.00 . A A . 16 LYS C 1 1 20 52605 1 1 16 LYS CA C 7.961 -3.808 -7.944 1.00 . A A . 16 LYS CA 1 1 20 52606 1 1 16 LYS CB C 8.501 -3.848 -9.381 1.00 . A A . 16 LYS CB 1 1 20 52607 1 1 16 LYS CD C 9.383 -5.241 -11.305 1.00 . A A . 16 LYS CD 1 1 20 52608 1 1 16 LYS CE C 10.391 -4.161 -11.699 1.00 . A A . 16 LYS CE 1 1 20 52609 1 1 16 LYS CG C 9.041 -5.208 -9.813 1.00 . A A . 16 LYS CG 1 1 20 52610 1 1 16 LYS H H 7.496 -1.781 -8.355 1.00 . A A . 16 LYS H 1 1 20 52611 1 1 16 LYS HA H 7.131 -4.495 -7.866 1.00 . A A . 16 LYS HA 1 1 20 52612 1 1 16 LYS HB2 H 7.703 -3.571 -10.057 1.00 . A A . 16 LYS HB2 1 1 20 52613 1 1 16 LYS HB3 H 9.298 -3.122 -9.470 1.00 . A A . 16 LYS HB3 1 1 20 52614 1 1 16 LYS HD2 H 9.800 -6.208 -11.544 1.00 . A A . 16 LYS HD2 1 1 20 52615 1 1 16 LYS HD3 H 8.474 -5.093 -11.873 1.00 . A A . 16 LYS HD3 1 1 20 52616 1 1 16 LYS HE2 H 10.507 -4.171 -12.771 1.00 . A A . 16 LYS HE2 1 1 20 52617 1 1 16 LYS HE3 H 10.009 -3.198 -11.390 1.00 . A A . 16 LYS HE3 1 1 20 52618 1 1 16 LYS HG2 H 9.930 -5.424 -9.246 1.00 . A A . 16 LYS HG2 1 1 20 52619 1 1 16 LYS HG3 H 8.292 -5.962 -9.609 1.00 . A A . 16 LYS HG3 1 1 20 52620 1 1 16 LYS HZ1 H 11.653 -4.328 -10.040 1.00 . A A . 16 LYS HZ1 1 1 20 52621 1 1 16 LYS HZ2 H 12.389 -3.636 -11.397 1.00 . A A . 16 LYS HZ2 1 1 20 52622 1 1 16 LYS HZ3 H 12.106 -5.301 -11.344 1.00 . A A . 16 LYS HZ3 1 1 20 52623 1 1 16 LYS N N 7.449 -2.465 -7.655 1.00 . A A . 16 LYS N 1 1 20 52624 1 1 16 LYS NZ N 11.726 -4.371 -11.076 1.00 . A A . 16 LYS NZ 1 1 20 52625 1 1 16 LYS O O 9.059 -5.386 -6.478 1.00 . A A . 16 LYS O 1 1 20 52626 1 1 17 GLU C C 10.572 -3.786 -4.253 1.00 . A A . 17 GLU C 1 1 20 52627 1 1 17 GLU CA C 11.059 -3.640 -5.699 1.00 . A A . 17 GLU CA 1 1 20 52628 1 1 17 GLU CB C 12.142 -2.565 -5.796 1.00 . A A . 17 GLU CB 1 1 20 52629 1 1 17 GLU CD C 13.176 -3.598 -7.882 1.00 . A A . 17 GLU CD 1 1 20 52630 1 1 17 GLU CG C 12.643 -2.334 -7.219 1.00 . A A . 17 GLU CG 1 1 20 52631 1 1 17 GLU H H 9.875 -2.423 -6.975 1.00 . A A . 17 GLU H 1 1 20 52632 1 1 17 GLU HA H 11.481 -4.584 -6.013 1.00 . A A . 17 GLU HA 1 1 20 52633 1 1 17 GLU HB2 H 11.745 -1.632 -5.421 1.00 . A A . 17 GLU HB2 1 1 20 52634 1 1 17 GLU HB3 H 12.985 -2.857 -5.184 1.00 . A A . 17 GLU HB3 1 1 20 52635 1 1 17 GLU HG2 H 11.825 -1.952 -7.816 1.00 . A A . 17 GLU HG2 1 1 20 52636 1 1 17 GLU HG3 H 13.435 -1.596 -7.189 1.00 . A A . 17 GLU HG3 1 1 20 52637 1 1 17 GLU N N 9.954 -3.329 -6.609 1.00 . A A . 17 GLU N 1 1 20 52638 1 1 17 GLU O O 11.103 -4.589 -3.485 1.00 . A A . 17 GLU O 1 1 20 52639 1 1 17 GLU OE1 O 12.378 -4.361 -8.461 1.00 . A A . 17 GLU OE1 1 1 20 52640 1 1 17 GLU OE2 O 14.401 -3.835 -7.832 1.00 . A A . 17 GLU OE2 1 1 20 52641 1 1 18 ILE C C 8.323 -4.551 -2.418 1.00 . A A . 18 ILE C 1 1 20 52642 1 1 18 ILE CA C 8.918 -3.143 -2.578 1.00 . A A . 18 ILE CA 1 1 20 52643 1 1 18 ILE CB C 7.789 -2.097 -2.404 1.00 . A A . 18 ILE CB 1 1 20 52644 1 1 18 ILE CD1 C 7.240 0.384 -2.715 1.00 . A A . 18 ILE CD1 1 1 20 52645 1 1 18 ILE CG1 C 8.321 -0.676 -2.650 1.00 . A A . 18 ILE CG1 1 1 20 52646 1 1 18 ILE CG2 C 7.163 -2.203 -1.014 1.00 . A A . 18 ILE CG2 1 1 20 52647 1 1 18 ILE H H 9.233 -2.324 -4.514 1.00 . A A . 18 ILE H 1 1 20 52648 1 1 18 ILE HA H 9.667 -2.979 -1.814 1.00 . A A . 18 ILE HA 1 1 20 52649 1 1 18 ILE HB H 7.019 -2.313 -3.132 1.00 . A A . 18 ILE HB 1 1 20 52650 1 1 18 ILE HD11 H 6.708 0.415 -1.774 1.00 . A A . 18 ILE HD11 1 1 20 52651 1 1 18 ILE HD12 H 6.549 0.150 -3.511 1.00 . A A . 18 ILE HD12 1 1 20 52652 1 1 18 ILE HD13 H 7.691 1.348 -2.903 1.00 . A A . 18 ILE HD13 1 1 20 52653 1 1 18 ILE HG12 H 8.994 -0.408 -1.851 1.00 . A A . 18 ILE HG12 1 1 20 52654 1 1 18 ILE HG13 H 8.860 -0.656 -3.588 1.00 . A A . 18 ILE HG13 1 1 20 52655 1 1 18 ILE HG21 H 6.751 -3.192 -0.877 1.00 . A A . 18 ILE HG21 1 1 20 52656 1 1 18 ILE HG22 H 6.374 -1.471 -0.915 1.00 . A A . 18 ILE HG22 1 1 20 52657 1 1 18 ILE HG23 H 7.918 -2.021 -0.263 1.00 . A A . 18 ILE HG23 1 1 20 52658 1 1 18 ILE N N 9.558 -3.008 -3.889 1.00 . A A . 18 ILE N 1 1 20 52659 1 1 18 ILE O O 8.544 -5.229 -1.412 1.00 . A A . 18 ILE O 1 1 20 52660 1 1 19 VAL C C 7.942 -7.453 -3.330 1.00 . A A . 19 VAL C 1 1 20 52661 1 1 19 VAL CA C 6.936 -6.296 -3.440 1.00 . A A . 19 VAL CA 1 1 20 52662 1 1 19 VAL CB C 6.090 -6.492 -4.720 1.00 . A A . 19 VAL CB 1 1 20 52663 1 1 19 VAL CG1 C 5.490 -7.890 -4.759 1.00 . A A . 19 VAL CG1 1 1 20 52664 1 1 19 VAL CG2 C 4.992 -5.435 -4.815 1.00 . A A . 19 VAL CG2 1 1 20 52665 1 1 19 VAL H H 7.469 -4.394 -4.216 1.00 . A A . 19 VAL H 1 1 20 52666 1 1 19 VAL HA H 6.270 -6.336 -2.589 1.00 . A A . 19 VAL HA 1 1 20 52667 1 1 19 VAL HB H 6.742 -6.381 -5.575 1.00 . A A . 19 VAL HB 1 1 20 52668 1 1 19 VAL HG11 H 4.881 -8.047 -3.881 1.00 . A A . 19 VAL HG11 1 1 20 52669 1 1 19 VAL HG12 H 6.283 -8.624 -4.781 1.00 . A A . 19 VAL HG12 1 1 20 52670 1 1 19 VAL HG13 H 4.879 -7.997 -5.645 1.00 . A A . 19 VAL HG13 1 1 20 52671 1 1 19 VAL HG21 H 5.435 -4.450 -4.788 1.00 . A A . 19 VAL HG21 1 1 20 52672 1 1 19 VAL HG22 H 4.312 -5.544 -3.982 1.00 . A A . 19 VAL HG22 1 1 20 52673 1 1 19 VAL HG23 H 4.450 -5.558 -5.741 1.00 . A A . 19 VAL HG23 1 1 20 52674 1 1 19 VAL N N 7.586 -4.983 -3.438 1.00 . A A . 19 VAL N 1 1 20 52675 1 1 19 VAL O O 7.780 -8.350 -2.498 1.00 . A A . 19 VAL O 1 1 20 52676 1 1 20 ARG C C 10.648 -8.690 -2.826 1.00 . A A . 20 ARG C 1 1 20 52677 1 1 20 ARG CA C 9.966 -8.525 -4.197 1.00 . A A . 20 ARG CA 1 1 20 52678 1 1 20 ARG CB C 11.007 -8.290 -5.305 1.00 . A A . 20 ARG CB 1 1 20 52679 1 1 20 ARG CD C 12.785 -6.766 -6.253 1.00 . A A . 20 ARG CD 1 1 20 52680 1 1 20 ARG CG C 12.016 -7.186 -5.004 1.00 . A A . 20 ARG CG 1 1 20 52681 1 1 20 ARG CZ C 13.919 -7.813 -8.145 1.00 . A A . 20 ARG CZ 1 1 20 52682 1 1 20 ARG H H 9.077 -6.680 -4.795 1.00 . A A . 20 ARG H 1 1 20 52683 1 1 20 ARG HA H 9.429 -9.439 -4.419 1.00 . A A . 20 ARG HA 1 1 20 52684 1 1 20 ARG HB2 H 11.555 -9.209 -5.464 1.00 . A A . 20 ARG HB2 1 1 20 52685 1 1 20 ARG HB3 H 10.489 -8.036 -6.219 1.00 . A A . 20 ARG HB3 1 1 20 52686 1 1 20 ARG HD2 H 12.105 -6.258 -6.923 1.00 . A A . 20 ARG HD2 1 1 20 52687 1 1 20 ARG HD3 H 13.572 -6.083 -5.961 1.00 . A A . 20 ARG HD3 1 1 20 52688 1 1 20 ARG HE H 13.361 -8.770 -6.517 1.00 . A A . 20 ARG HE 1 1 20 52689 1 1 20 ARG HG2 H 11.490 -6.327 -4.615 1.00 . A A . 20 ARG HG2 1 1 20 52690 1 1 20 ARG HG3 H 12.717 -7.545 -4.265 1.00 . A A . 20 ARG HG3 1 1 20 52691 1 1 20 ARG HH11 H 13.618 -5.849 -8.343 1.00 . A A . 20 ARG HH11 1 1 20 52692 1 1 20 ARG HH12 H 14.411 -6.628 -9.667 1.00 . A A . 20 ARG HH12 1 1 20 52693 1 1 20 ARG HH21 H 14.347 -9.751 -8.240 1.00 . A A . 20 ARG HH21 1 1 20 52694 1 1 20 ARG HH22 H 14.804 -8.813 -9.620 1.00 . A A . 20 ARG HH22 1 1 20 52695 1 1 20 ARG N N 8.977 -7.436 -4.175 1.00 . A A . 20 ARG N 1 1 20 52696 1 1 20 ARG NE N 13.378 -7.897 -6.960 1.00 . A A . 20 ARG NE 1 1 20 52697 1 1 20 ARG NH1 N 13.986 -6.677 -8.768 1.00 . A A . 20 ARG NH1 1 1 20 52698 1 1 20 ARG NH2 N 14.394 -8.874 -8.711 1.00 . A A . 20 ARG NH2 1 1 20 52699 1 1 20 ARG O O 11.011 -9.801 -2.429 1.00 . A A . 20 ARG O 1 1 20 52700 1 1 21 GLU C C 10.276 -8.343 0.182 1.00 . A A . 21 GLU C 1 1 20 52701 1 1 21 GLU CA C 11.289 -7.616 -0.716 1.00 . A A . 21 GLU CA 1 1 20 52702 1 1 21 GLU CB C 11.535 -6.189 -0.183 1.00 . A A . 21 GLU CB 1 1 20 52703 1 1 21 GLU CD C 14.088 -6.169 -0.027 1.00 . A A . 21 GLU CD 1 1 20 52704 1 1 21 GLU CG C 12.841 -5.547 -0.657 1.00 . A A . 21 GLU CG 1 1 20 52705 1 1 21 GLU H H 10.608 -6.708 -2.512 1.00 . A A . 21 GLU H 1 1 20 52706 1 1 21 GLU HA H 12.223 -8.167 -0.702 1.00 . A A . 21 GLU HA 1 1 20 52707 1 1 21 GLU HB2 H 10.718 -5.556 -0.501 1.00 . A A . 21 GLU HB2 1 1 20 52708 1 1 21 GLU HB3 H 11.548 -6.216 0.899 1.00 . A A . 21 GLU HB3 1 1 20 52709 1 1 21 GLU HG2 H 12.909 -5.656 -1.731 1.00 . A A . 21 GLU HG2 1 1 20 52710 1 1 21 GLU HG3 H 12.821 -4.495 -0.408 1.00 . A A . 21 GLU HG3 1 1 20 52711 1 1 21 GLU N N 10.811 -7.576 -2.103 1.00 . A A . 21 GLU N 1 1 20 52712 1 1 21 GLU O O 10.595 -9.367 0.782 1.00 . A A . 21 GLU O 1 1 20 52713 1 1 21 GLU OE1 O 13.958 -6.966 0.929 1.00 . A A . 21 GLU OE1 1 1 20 52714 1 1 21 GLU OE2 O 15.209 -5.860 -0.485 1.00 . A A . 21 GLU OE2 1 1 20 52715 1 1 22 ILE C C 7.880 -9.924 0.906 1.00 . A A . 22 ILE C 1 1 20 52716 1 1 22 ILE CA C 7.980 -8.396 1.070 1.00 . A A . 22 ILE CA 1 1 20 52717 1 1 22 ILE CB C 6.607 -7.763 0.728 1.00 . A A . 22 ILE CB 1 1 20 52718 1 1 22 ILE CD1 C 5.440 -5.518 0.361 1.00 . A A . 22 ILE CD1 1 1 20 52719 1 1 22 ILE CG1 C 6.676 -6.233 0.861 1.00 . A A . 22 ILE CG1 1 1 20 52720 1 1 22 ILE CG2 C 5.510 -8.333 1.630 1.00 . A A . 22 ILE CG2 1 1 20 52721 1 1 22 ILE H H 8.850 -7.030 -0.311 1.00 . A A . 22 ILE H 1 1 20 52722 1 1 22 ILE HA H 8.210 -8.167 2.102 1.00 . A A . 22 ILE HA 1 1 20 52723 1 1 22 ILE HB H 6.365 -8.016 -0.297 1.00 . A A . 22 ILE HB 1 1 20 52724 1 1 22 ILE HD11 H 5.321 -5.700 -0.698 1.00 . A A . 22 ILE HD11 1 1 20 52725 1 1 22 ILE HD12 H 5.546 -4.457 0.531 1.00 . A A . 22 ILE HD12 1 1 20 52726 1 1 22 ILE HD13 H 4.572 -5.883 0.889 1.00 . A A . 22 ILE HD13 1 1 20 52727 1 1 22 ILE HG12 H 6.807 -5.971 1.902 1.00 . A A . 22 ILE HG12 1 1 20 52728 1 1 22 ILE HG13 H 7.520 -5.868 0.295 1.00 . A A . 22 ILE HG13 1 1 20 52729 1 1 22 ILE HG21 H 4.563 -7.873 1.386 1.00 . A A . 22 ILE HG21 1 1 20 52730 1 1 22 ILE HG22 H 5.752 -8.131 2.664 1.00 . A A . 22 ILE HG22 1 1 20 52731 1 1 22 ILE HG23 H 5.438 -9.402 1.482 1.00 . A A . 22 ILE HG23 1 1 20 52732 1 1 22 ILE N N 9.048 -7.823 0.233 1.00 . A A . 22 ILE N 1 1 20 52733 1 1 22 ILE O O 7.774 -10.663 1.891 1.00 . A A . 22 ILE O 1 1 20 52734 1 1 23 LYS C C 9.048 -12.581 -0.005 1.00 . A A . 23 LYS C 1 1 20 52735 1 1 23 LYS CA C 7.874 -11.822 -0.641 1.00 . A A . 23 LYS CA 1 1 20 52736 1 1 23 LYS CB C 7.868 -12.044 -2.159 1.00 . A A . 23 LYS CB 1 1 20 52737 1 1 23 LYS CD C 5.347 -12.154 -2.360 1.00 . A A . 23 LYS CD 1 1 20 52738 1 1 23 LYS CE C 5.365 -13.669 -2.564 1.00 . A A . 23 LYS CE 1 1 20 52739 1 1 23 LYS CG C 6.632 -11.486 -2.854 1.00 . A A . 23 LYS CG 1 1 20 52740 1 1 23 LYS H H 7.986 -9.749 -1.088 1.00 . A A . 23 LYS H 1 1 20 52741 1 1 23 LYS HA H 6.951 -12.209 -0.229 1.00 . A A . 23 LYS HA 1 1 20 52742 1 1 23 LYS HB2 H 8.739 -11.567 -2.586 1.00 . A A . 23 LYS HB2 1 1 20 52743 1 1 23 LYS HB3 H 7.919 -13.105 -2.358 1.00 . A A . 23 LYS HB3 1 1 20 52744 1 1 23 LYS HD2 H 5.229 -11.949 -1.305 1.00 . A A . 23 LYS HD2 1 1 20 52745 1 1 23 LYS HD3 H 4.510 -11.738 -2.900 1.00 . A A . 23 LYS HD3 1 1 20 52746 1 1 23 LYS HE2 H 5.453 -13.878 -3.621 1.00 . A A . 23 LYS HE2 1 1 20 52747 1 1 23 LYS HE3 H 6.216 -14.083 -2.043 1.00 . A A . 23 LYS HE3 1 1 20 52748 1 1 23 LYS HG2 H 6.571 -10.426 -2.656 1.00 . A A . 23 LYS HG2 1 1 20 52749 1 1 23 LYS HG3 H 6.727 -11.646 -3.917 1.00 . A A . 23 LYS HG3 1 1 20 52750 1 1 23 LYS HZ1 H 4.039 -14.150 -1.025 1.00 . A A . 23 LYS HZ1 1 1 20 52751 1 1 23 LYS HZ2 H 4.151 -15.332 -2.228 1.00 . A A . 23 LYS HZ2 1 1 20 52752 1 1 23 LYS HZ3 H 3.290 -13.906 -2.520 1.00 . A A . 23 LYS HZ3 1 1 20 52753 1 1 23 LYS N N 7.924 -10.388 -0.343 1.00 . A A . 23 LYS N 1 1 20 52754 1 1 23 LYS NZ N 4.127 -14.309 -2.049 1.00 . A A . 23 LYS NZ 1 1 20 52755 1 1 23 LYS O O 8.845 -13.535 0.746 1.00 . A A . 23 LYS O 1 1 20 52756 1 1 24 ARG C C 11.627 -12.694 1.722 1.00 . A A . 24 ARG C 1 1 20 52757 1 1 24 ARG CA C 11.468 -12.841 0.197 1.00 . A A . 24 ARG CA 1 1 20 52758 1 1 24 ARG CB C 12.728 -12.333 -0.519 1.00 . A A . 24 ARG CB 1 1 20 52759 1 1 24 ARG CD C 14.469 -10.545 -0.804 1.00 . A A . 24 ARG CD 1 1 20 52760 1 1 24 ARG CG C 13.192 -10.952 -0.079 1.00 . A A . 24 ARG CG 1 1 20 52761 1 1 24 ARG CZ C 16.317 -9.155 -0.025 1.00 . A A . 24 ARG CZ 1 1 20 52762 1 1 24 ARG H H 10.378 -11.336 -0.843 1.00 . A A . 24 ARG H 1 1 20 52763 1 1 24 ARG HA H 11.343 -13.891 -0.028 1.00 . A A . 24 ARG HA 1 1 20 52764 1 1 24 ARG HB2 H 13.535 -13.031 -0.340 1.00 . A A . 24 ARG HB2 1 1 20 52765 1 1 24 ARG HB3 H 12.530 -12.298 -1.581 1.00 . A A . 24 ARG HB3 1 1 20 52766 1 1 24 ARG HD2 H 15.191 -11.344 -0.712 1.00 . A A . 24 ARG HD2 1 1 20 52767 1 1 24 ARG HD3 H 14.239 -10.390 -1.849 1.00 . A A . 24 ARG HD3 1 1 20 52768 1 1 24 ARG HE H 14.441 -8.575 -0.078 1.00 . A A . 24 ARG HE 1 1 20 52769 1 1 24 ARG HG2 H 12.416 -10.232 -0.302 1.00 . A A . 24 ARG HG2 1 1 20 52770 1 1 24 ARG HG3 H 13.380 -10.966 0.985 1.00 . A A . 24 ARG HG3 1 1 20 52771 1 1 24 ARG HH11 H 16.837 -10.997 -0.579 1.00 . A A . 24 ARG HH11 1 1 20 52772 1 1 24 ARG HH12 H 18.130 -9.982 -0.045 1.00 . A A . 24 ARG HH12 1 1 20 52773 1 1 24 ARG HH21 H 16.085 -7.275 0.578 1.00 . A A . 24 ARG HH21 1 1 20 52774 1 1 24 ARG HH22 H 17.708 -7.885 0.610 1.00 . A A . 24 ARG HH22 1 1 20 52775 1 1 24 ARG N N 10.273 -12.143 -0.294 1.00 . A A . 24 ARG N 1 1 20 52776 1 1 24 ARG NE N 15.047 -9.321 -0.262 1.00 . A A . 24 ARG NE 1 1 20 52777 1 1 24 ARG NH1 N 17.160 -10.119 -0.233 1.00 . A A . 24 ARG NH1 1 1 20 52778 1 1 24 ARG NH2 N 16.739 -8.019 0.423 1.00 . A A . 24 ARG NH2 1 1 20 52779 1 1 24 ARG O O 12.330 -13.478 2.360 1.00 . A A . 24 ARG O 1 1 20 52780 1 1 25 GLN C C 10.071 -12.517 4.462 1.00 . A A . 25 GLN C 1 1 20 52781 1 1 25 GLN CA C 10.978 -11.494 3.756 1.00 . A A . 25 GLN CA 1 1 20 52782 1 1 25 GLN CB C 10.526 -10.072 4.119 1.00 . A A . 25 GLN CB 1 1 20 52783 1 1 25 GLN CD C 12.874 -9.077 4.164 1.00 . A A . 25 GLN CD 1 1 20 52784 1 1 25 GLN CG C 11.455 -8.964 3.624 1.00 . A A . 25 GLN CG 1 1 20 52785 1 1 25 GLN H H 10.488 -11.044 1.736 1.00 . A A . 25 GLN H 1 1 20 52786 1 1 25 GLN HA H 11.993 -11.636 4.105 1.00 . A A . 25 GLN HA 1 1 20 52787 1 1 25 GLN HB2 H 9.547 -9.901 3.693 1.00 . A A . 25 GLN HB2 1 1 20 52788 1 1 25 GLN HB3 H 10.455 -9.995 5.194 1.00 . A A . 25 GLN HB3 1 1 20 52789 1 1 25 GLN HE21 H 13.589 -8.127 2.576 1.00 . A A . 25 GLN HE21 1 1 20 52790 1 1 25 GLN HE22 H 14.752 -8.632 3.749 1.00 . A A . 25 GLN HE22 1 1 20 52791 1 1 25 GLN HG2 H 11.496 -9.004 2.547 1.00 . A A . 25 GLN HG2 1 1 20 52792 1 1 25 GLN HG3 H 11.045 -8.010 3.929 1.00 . A A . 25 GLN HG3 1 1 20 52793 1 1 25 GLN N N 10.974 -11.684 2.301 1.00 . A A . 25 GLN N 1 1 20 52794 1 1 25 GLN NE2 N 13.836 -8.560 3.424 1.00 . A A . 25 GLN NE2 1 1 20 52795 1 1 25 GLN O O 10.208 -12.755 5.663 1.00 . A A . 25 GLN O 1 1 20 52796 1 1 25 GLN OE1 O 13.106 -9.606 5.249 1.00 . A A . 25 GLN OE1 1 1 20 52797 1 1 26 GLY C C 6.864 -13.521 4.656 1.00 . A A . 26 GLY C 1 1 20 52798 1 1 26 GLY CA C 8.227 -14.100 4.282 1.00 . A A . 26 GLY CA 1 1 20 52799 1 1 26 GLY H H 9.085 -12.890 2.758 1.00 . A A . 26 GLY H 1 1 20 52800 1 1 26 GLY HA2 H 8.078 -14.890 3.561 1.00 . A A . 26 GLY HA2 1 1 20 52801 1 1 26 GLY HA3 H 8.679 -14.525 5.167 1.00 . A A . 26 GLY HA3 1 1 20 52802 1 1 26 GLY N N 9.142 -13.113 3.711 1.00 . A A . 26 GLY N 1 1 20 52803 1 1 26 GLY O O 6.165 -14.062 5.520 1.00 . A A . 26 GLY O 1 1 20 52804 1 1 27 VAL C C 4.336 -11.714 2.976 1.00 . A A . 27 VAL C 1 1 20 52805 1 1 27 VAL CA C 5.183 -11.777 4.261 1.00 . A A . 27 VAL CA 1 1 20 52806 1 1 27 VAL CB C 5.381 -10.339 4.819 1.00 . A A . 27 VAL CB 1 1 20 52807 1 1 27 VAL CG1 C 4.041 -9.666 5.116 1.00 . A A . 27 VAL CG1 1 1 20 52808 1 1 27 VAL CG2 C 6.265 -10.360 6.067 1.00 . A A . 27 VAL CG2 1 1 20 52809 1 1 27 VAL H H 7.077 -12.034 3.333 1.00 . A A . 27 VAL H 1 1 20 52810 1 1 27 VAL HA H 4.651 -12.362 5.002 1.00 . A A . 27 VAL HA 1 1 20 52811 1 1 27 VAL HB H 5.887 -9.754 4.064 1.00 . A A . 27 VAL HB 1 1 20 52812 1 1 27 VAL HG11 H 3.496 -10.247 5.847 1.00 . A A . 27 VAL HG11 1 1 20 52813 1 1 27 VAL HG12 H 3.460 -9.599 4.207 1.00 . A A . 27 VAL HG12 1 1 20 52814 1 1 27 VAL HG13 H 4.214 -8.672 5.504 1.00 . A A . 27 VAL HG13 1 1 20 52815 1 1 27 VAL HG21 H 5.790 -10.949 6.838 1.00 . A A . 27 VAL HG21 1 1 20 52816 1 1 27 VAL HG22 H 6.411 -9.350 6.425 1.00 . A A . 27 VAL HG22 1 1 20 52817 1 1 27 VAL HG23 H 7.224 -10.794 5.823 1.00 . A A . 27 VAL HG23 1 1 20 52818 1 1 27 VAL N N 6.477 -12.425 4.006 1.00 . A A . 27 VAL N 1 1 20 52819 1 1 27 VAL O O 4.876 -11.685 1.868 1.00 . A A . 27 VAL O 1 1 20 52820 1 1 28 ARG C C 1.924 -10.137 1.529 1.00 . A A . 28 ARG C 1 1 20 52821 1 1 28 ARG CA C 2.114 -11.599 1.959 1.00 . A A . 28 ARG CA 1 1 20 52822 1 1 28 ARG CB C 0.752 -12.252 2.250 1.00 . A A . 28 ARG CB 1 1 20 52823 1 1 28 ARG CD C -1.595 -12.734 1.394 1.00 . A A . 28 ARG CD 1 1 20 52824 1 1 28 ARG CG C -0.353 -11.853 1.267 1.00 . A A . 28 ARG CG 1 1 20 52825 1 1 28 ARG CZ C -1.653 -15.153 0.985 1.00 . A A . 28 ARG CZ 1 1 20 52826 1 1 28 ARG H H 2.623 -11.782 4.019 1.00 . A A . 28 ARG H 1 1 20 52827 1 1 28 ARG HA H 2.581 -12.134 1.140 1.00 . A A . 28 ARG HA 1 1 20 52828 1 1 28 ARG HB2 H 0.867 -13.327 2.216 1.00 . A A . 28 ARG HB2 1 1 20 52829 1 1 28 ARG HB3 H 0.439 -11.966 3.244 1.00 . A A . 28 ARG HB3 1 1 20 52830 1 1 28 ARG HD2 H -1.708 -13.033 2.427 1.00 . A A . 28 ARG HD2 1 1 20 52831 1 1 28 ARG HD3 H -2.459 -12.159 1.093 1.00 . A A . 28 ARG HD3 1 1 20 52832 1 1 28 ARG HE H -1.361 -13.793 -0.406 1.00 . A A . 28 ARG HE 1 1 20 52833 1 1 28 ARG HG2 H -0.634 -10.828 1.459 1.00 . A A . 28 ARG HG2 1 1 20 52834 1 1 28 ARG HG3 H 0.032 -11.934 0.259 1.00 . A A . 28 ARG HG3 1 1 20 52835 1 1 28 ARG HH11 H -1.837 -14.653 2.901 1.00 . A A . 28 ARG HH11 1 1 20 52836 1 1 28 ARG HH12 H -1.934 -16.341 2.550 1.00 . A A . 28 ARG HH12 1 1 20 52837 1 1 28 ARG HH21 H -1.505 -15.963 -0.823 1.00 . A A . 28 ARG HH21 1 1 20 52838 1 1 28 ARG HH22 H -1.736 -17.073 0.482 1.00 . A A . 28 ARG HH22 1 1 20 52839 1 1 28 ARG N N 3.009 -11.712 3.119 1.00 . A A . 28 ARG N 1 1 20 52840 1 1 28 ARG NE N -1.508 -13.930 0.556 1.00 . A A . 28 ARG NE 1 1 20 52841 1 1 28 ARG NH1 N -1.818 -15.398 2.243 1.00 . A A . 28 ARG NH1 1 1 20 52842 1 1 28 ARG NH2 N -1.629 -16.137 0.151 1.00 . A A . 28 ARG NH2 1 1 20 52843 1 1 28 ARG O O 1.844 -9.227 2.360 1.00 . A A . 28 ARG O 1 1 20 52844 1 1 29 VAL C C 0.362 -8.453 -1.129 1.00 . A A . 29 VAL C 1 1 20 52845 1 1 29 VAL CA C 1.687 -8.591 -0.358 1.00 . A A . 29 VAL CA 1 1 20 52846 1 1 29 VAL CB C 2.874 -8.266 -1.302 1.00 . A A . 29 VAL CB 1 1 20 52847 1 1 29 VAL CG1 C 3.045 -9.355 -2.358 1.00 . A A . 29 VAL CG1 1 1 20 52848 1 1 29 VAL CG2 C 2.702 -6.893 -1.953 1.00 . A A . 29 VAL CG2 1 1 20 52849 1 1 29 VAL H H 1.859 -10.702 -0.382 1.00 . A A . 29 VAL H 1 1 20 52850 1 1 29 VAL HA H 1.696 -7.872 0.453 1.00 . A A . 29 VAL HA 1 1 20 52851 1 1 29 VAL HB H 3.773 -8.247 -0.709 1.00 . A A . 29 VAL HB 1 1 20 52852 1 1 29 VAL HG11 H 2.154 -9.408 -2.968 1.00 . A A . 29 VAL HG11 1 1 20 52853 1 1 29 VAL HG12 H 3.206 -10.307 -1.873 1.00 . A A . 29 VAL HG12 1 1 20 52854 1 1 29 VAL HG13 H 3.895 -9.121 -2.983 1.00 . A A . 29 VAL HG13 1 1 20 52855 1 1 29 VAL HG21 H 3.524 -6.710 -2.631 1.00 . A A . 29 VAL HG21 1 1 20 52856 1 1 29 VAL HG22 H 2.691 -6.129 -1.188 1.00 . A A . 29 VAL HG22 1 1 20 52857 1 1 29 VAL HG23 H 1.772 -6.866 -2.501 1.00 . A A . 29 VAL HG23 1 1 20 52858 1 1 29 VAL N N 1.834 -9.929 0.219 1.00 . A A . 29 VAL N 1 1 20 52859 1 1 29 VAL O O 0.074 -9.231 -2.040 1.00 . A A . 29 VAL O 1 1 20 52860 1 1 30 VAL C C -1.674 -5.937 -2.268 1.00 . A A . 30 VAL C 1 1 20 52861 1 1 30 VAL CA C -1.729 -7.213 -1.415 1.00 . A A . 30 VAL CA 1 1 20 52862 1 1 30 VAL CB C -2.880 -7.098 -0.380 1.00 . A A . 30 VAL CB 1 1 20 52863 1 1 30 VAL CG1 C -4.225 -6.864 -1.074 1.00 . A A . 30 VAL CG1 1 1 20 52864 1 1 30 VAL CG2 C -2.937 -8.343 0.503 1.00 . A A . 30 VAL CG2 1 1 20 52865 1 1 30 VAL H H -0.159 -6.868 -0.024 1.00 . A A . 30 VAL H 1 1 20 52866 1 1 30 VAL HA H -1.941 -8.055 -2.063 1.00 . A A . 30 VAL HA 1 1 20 52867 1 1 30 VAL HB H -2.680 -6.245 0.255 1.00 . A A . 30 VAL HB 1 1 20 52868 1 1 30 VAL HG11 H -4.997 -6.736 -0.328 1.00 . A A . 30 VAL HG11 1 1 20 52869 1 1 30 VAL HG12 H -4.464 -7.714 -1.696 1.00 . A A . 30 VAL HG12 1 1 20 52870 1 1 30 VAL HG13 H -4.168 -5.975 -1.687 1.00 . A A . 30 VAL HG13 1 1 20 52871 1 1 30 VAL HG21 H -3.742 -8.245 1.218 1.00 . A A . 30 VAL HG21 1 1 20 52872 1 1 30 VAL HG22 H -2.001 -8.456 1.030 1.00 . A A . 30 VAL HG22 1 1 20 52873 1 1 30 VAL HG23 H -3.108 -9.216 -0.113 1.00 . A A . 30 VAL HG23 1 1 20 52874 1 1 30 VAL N N -0.441 -7.460 -0.756 1.00 . A A . 30 VAL N 1 1 20 52875 1 1 30 VAL O O -1.765 -4.823 -1.751 1.00 . A A . 30 VAL O 1 1 20 52876 1 1 31 LEU C C -2.811 -4.590 -5.043 1.00 . A A . 31 LEU C 1 1 20 52877 1 1 31 LEU CA C -1.425 -4.961 -4.496 1.00 . A A . 31 LEU CA 1 1 20 52878 1 1 31 LEU CB C -0.465 -5.273 -5.659 1.00 . A A . 31 LEU CB 1 1 20 52879 1 1 31 LEU CD1 C 0.177 -2.872 -6.120 1.00 . A A . 31 LEU CD1 1 1 20 52880 1 1 31 LEU CD2 C 0.583 -4.637 -7.868 1.00 . A A . 31 LEU CD2 1 1 20 52881 1 1 31 LEU CG C -0.333 -4.173 -6.732 1.00 . A A . 31 LEU CG 1 1 20 52882 1 1 31 LEU H H -1.428 -7.012 -3.935 1.00 . A A . 31 LEU H 1 1 20 52883 1 1 31 LEU HA H -1.035 -4.117 -3.942 1.00 . A A . 31 LEU HA 1 1 20 52884 1 1 31 LEU HB2 H 0.516 -5.463 -5.246 1.00 . A A . 31 LEU HB2 1 1 20 52885 1 1 31 LEU HB3 H -0.809 -6.173 -6.148 1.00 . A A . 31 LEU HB3 1 1 20 52886 1 1 31 LEU HD11 H 0.288 -2.127 -6.895 1.00 . A A . 31 LEU HD11 1 1 20 52887 1 1 31 LEU HD12 H 1.134 -3.044 -5.647 1.00 . A A . 31 LEU HD12 1 1 20 52888 1 1 31 LEU HD13 H -0.529 -2.520 -5.382 1.00 . A A . 31 LEU HD13 1 1 20 52889 1 1 31 LEU HD21 H 1.574 -4.832 -7.480 1.00 . A A . 31 LEU HD21 1 1 20 52890 1 1 31 LEU HD22 H 0.637 -3.868 -8.624 1.00 . A A . 31 LEU HD22 1 1 20 52891 1 1 31 LEU HD23 H 0.184 -5.541 -8.306 1.00 . A A . 31 LEU HD23 1 1 20 52892 1 1 31 LEU HG H -1.309 -3.975 -7.152 1.00 . A A . 31 LEU HG 1 1 20 52893 1 1 31 LEU N N -1.501 -6.103 -3.576 1.00 . A A . 31 LEU N 1 1 20 52894 1 1 31 LEU O O -3.484 -5.405 -5.673 1.00 . A A . 31 LEU O 1 1 20 52895 1 1 32 LEU C C -4.155 -1.954 -6.565 1.00 . A A . 32 LEU C 1 1 20 52896 1 1 32 LEU CA C -4.479 -2.828 -5.346 1.00 . A A . 32 LEU CA 1 1 20 52897 1 1 32 LEU CB C -5.253 -2.039 -4.277 1.00 . A A . 32 LEU CB 1 1 20 52898 1 1 32 LEU CD1 C -6.384 -1.990 -2.018 1.00 . A A . 32 LEU CD1 1 1 20 52899 1 1 32 LEU CD2 C -6.474 -4.075 -3.415 1.00 . A A . 32 LEU CD2 1 1 20 52900 1 1 32 LEU CG C -5.638 -2.854 -3.028 1.00 . A A . 32 LEU CG 1 1 20 52901 1 1 32 LEU H H -2.689 -2.782 -4.215 1.00 . A A . 32 LEU H 1 1 20 52902 1 1 32 LEU HA H -5.083 -3.666 -5.673 1.00 . A A . 32 LEU HA 1 1 20 52903 1 1 32 LEU HB2 H -4.646 -1.199 -3.967 1.00 . A A . 32 LEU HB2 1 1 20 52904 1 1 32 LEU HB3 H -6.160 -1.658 -4.726 1.00 . A A . 32 LEU HB3 1 1 20 52905 1 1 32 LEU HD11 H -5.751 -1.171 -1.707 1.00 . A A . 32 LEU HD11 1 1 20 52906 1 1 32 LEU HD12 H -6.647 -2.587 -1.156 1.00 . A A . 32 LEU HD12 1 1 20 52907 1 1 32 LEU HD13 H -7.284 -1.598 -2.471 1.00 . A A . 32 LEU HD13 1 1 20 52908 1 1 32 LEU HD21 H -6.746 -4.622 -2.525 1.00 . A A . 32 LEU HD21 1 1 20 52909 1 1 32 LEU HD22 H -5.900 -4.714 -4.069 1.00 . A A . 32 LEU HD22 1 1 20 52910 1 1 32 LEU HD23 H -7.372 -3.751 -3.926 1.00 . A A . 32 LEU HD23 1 1 20 52911 1 1 32 LEU HG H -4.736 -3.210 -2.550 1.00 . A A . 32 LEU HG 1 1 20 52912 1 1 32 LEU N N -3.234 -3.358 -4.787 1.00 . A A . 32 LEU N 1 1 20 52913 1 1 32 LEU O O -3.784 -0.784 -6.437 1.00 . A A . 32 LEU O 1 1 20 52914 1 1 33 TYR C C -4.794 -1.052 -9.684 1.00 . A A . 33 TYR C 1 1 20 52915 1 1 33 TYR CA C -3.757 -1.943 -8.971 1.00 . A A . 33 TYR CA 1 1 20 52916 1 1 33 TYR CB C -3.263 -3.055 -9.910 1.00 . A A . 33 TYR CB 1 1 20 52917 1 1 33 TYR CD1 C -0.966 -2.423 -10.720 1.00 . A A . 33 TYR CD1 1 1 20 52918 1 1 33 TYR CD2 C -2.793 -2.166 -12.220 1.00 . A A . 33 TYR CD2 1 1 20 52919 1 1 33 TYR CE1 C -0.101 -1.922 -11.673 1.00 . A A . 33 TYR CE1 1 1 20 52920 1 1 33 TYR CE2 C -1.938 -1.676 -13.184 1.00 . A A . 33 TYR CE2 1 1 20 52921 1 1 33 TYR CG C -2.323 -2.548 -10.977 1.00 . A A . 33 TYR CG 1 1 20 52922 1 1 33 TYR CZ C -0.594 -1.550 -12.907 1.00 . A A . 33 TYR CZ 1 1 20 52923 1 1 33 TYR H H -4.731 -3.411 -7.798 1.00 . A A . 33 TYR H 1 1 20 52924 1 1 33 TYR HA H -2.910 -1.328 -8.697 1.00 . A A . 33 TYR HA 1 1 20 52925 1 1 33 TYR HB2 H -2.741 -3.803 -9.333 1.00 . A A . 33 TYR HB2 1 1 20 52926 1 1 33 TYR HB3 H -4.111 -3.512 -10.401 1.00 . A A . 33 TYR HB3 1 1 20 52927 1 1 33 TYR HD1 H -0.588 -2.719 -9.750 1.00 . A A . 33 TYR HD1 1 1 20 52928 1 1 33 TYR HD2 H -3.848 -2.269 -12.434 1.00 . A A . 33 TYR HD2 1 1 20 52929 1 1 33 TYR HE1 H 0.952 -1.834 -11.451 1.00 . A A . 33 TYR HE1 1 1 20 52930 1 1 33 TYR HE2 H -2.326 -1.386 -14.149 1.00 . A A . 33 TYR HE2 1 1 20 52931 1 1 33 TYR HH H -0.187 -0.282 -14.293 1.00 . A A . 33 TYR HH 1 1 20 52932 1 1 33 TYR N N -4.278 -2.545 -7.746 1.00 . A A . 33 TYR N 1 1 20 52933 1 1 33 TYR O O -5.800 -1.540 -10.211 1.00 . A A . 33 TYR O 1 1 20 52934 1 1 33 TYR OH O 0.250 -1.031 -13.864 1.00 . A A . 33 TYR OH 1 1 20 52935 1 1 34 SER C C -4.611 1.816 -11.620 1.00 . A A . 34 SER C 1 1 20 52936 1 1 34 SER CA C -5.374 1.232 -10.421 1.00 . A A . 34 SER CA 1 1 20 52937 1 1 34 SER CB C -5.813 2.376 -9.491 1.00 . A A . 34 SER CB 1 1 20 52938 1 1 34 SER H H -3.756 0.590 -9.192 1.00 . A A . 34 SER H 1 1 20 52939 1 1 34 SER HA H -6.252 0.713 -10.782 1.00 . A A . 34 SER HA 1 1 20 52940 1 1 34 SER HB2 H -6.398 3.091 -10.052 1.00 . A A . 34 SER HB2 1 1 20 52941 1 1 34 SER HB3 H -6.413 1.975 -8.688 1.00 . A A . 34 SER HB3 1 1 20 52942 1 1 34 SER HG H -4.097 3.321 -9.634 1.00 . A A . 34 SER HG 1 1 20 52943 1 1 34 SER N N -4.534 0.259 -9.694 1.00 . A A . 34 SER N 1 1 20 52944 1 1 34 SER O O -3.614 2.519 -11.446 1.00 . A A . 34 SER O 1 1 20 52945 1 1 34 SER OG O -4.694 3.050 -8.931 1.00 . A A . 34 SER OG 1 1 20 52946 1 1 35 ASP C C -5.407 2.565 -15.070 1.00 . A A . 35 ASP C 1 1 20 52947 1 1 35 ASP CA C -4.403 1.964 -14.062 1.00 . A A . 35 ASP CA 1 1 20 52948 1 1 35 ASP CB C -3.659 0.766 -14.670 1.00 . A A . 35 ASP CB 1 1 20 52949 1 1 35 ASP CG C -2.624 1.152 -15.721 1.00 . A A . 35 ASP CG 1 1 20 52950 1 1 35 ASP H H -5.930 1.035 -12.906 1.00 . A A . 35 ASP H 1 1 20 52951 1 1 35 ASP HA H -3.684 2.727 -13.794 1.00 . A A . 35 ASP HA 1 1 20 52952 1 1 35 ASP HB2 H -3.152 0.234 -13.880 1.00 . A A . 35 ASP HB2 1 1 20 52953 1 1 35 ASP HB3 H -4.379 0.104 -15.126 1.00 . A A . 35 ASP HB3 1 1 20 52954 1 1 35 ASP N N -5.089 1.533 -12.832 1.00 . A A . 35 ASP N 1 1 20 52955 1 1 35 ASP O O -6.617 2.543 -14.843 1.00 . A A . 35 ASP O 1 1 20 52956 1 1 35 ASP OD1 O -2.993 1.287 -16.908 1.00 . A A . 35 ASP OD1 1 1 20 52957 1 1 35 ASP OD2 O -1.434 1.308 -15.366 1.00 . A A . 35 ASP OD2 1 1 20 52958 1 1 36 GLN C C -6.521 2.734 -18.038 1.00 . A A . 36 GLN C 1 1 20 52959 1 1 36 GLN CA C -5.721 3.750 -17.201 1.00 . A A . 36 GLN CA 1 1 20 52960 1 1 36 GLN CB C -4.841 4.595 -18.143 1.00 . A A . 36 GLN CB 1 1 20 52961 1 1 36 GLN CD C -3.090 5.302 -16.426 1.00 . A A . 36 GLN CD 1 1 20 52962 1 1 36 GLN CG C -4.095 5.753 -17.475 1.00 . A A . 36 GLN CG 1 1 20 52963 1 1 36 GLN H H -3.925 3.030 -16.328 1.00 . A A . 36 GLN H 1 1 20 52964 1 1 36 GLN HA H -6.415 4.404 -16.691 1.00 . A A . 36 GLN HA 1 1 20 52965 1 1 36 GLN HB2 H -4.106 3.947 -18.600 1.00 . A A . 36 GLN HB2 1 1 20 52966 1 1 36 GLN HB3 H -5.469 5.006 -18.923 1.00 . A A . 36 GLN HB3 1 1 20 52967 1 1 36 GLN HE21 H -1.695 5.085 -17.811 1.00 . A A . 36 GLN HE21 1 1 20 52968 1 1 36 GLN HE22 H -1.222 4.707 -16.193 1.00 . A A . 36 GLN HE22 1 1 20 52969 1 1 36 GLN HG2 H -3.566 6.309 -18.237 1.00 . A A . 36 GLN HG2 1 1 20 52970 1 1 36 GLN HG3 H -4.817 6.405 -17.002 1.00 . A A . 36 GLN HG3 1 1 20 52971 1 1 36 GLN N N -4.893 3.090 -16.182 1.00 . A A . 36 GLN N 1 1 20 52972 1 1 36 GLN NE2 N -1.881 5.002 -16.853 1.00 . A A . 36 GLN NE2 1 1 20 52973 1 1 36 GLN O O -7.752 2.790 -18.098 1.00 . A A . 36 GLN O 1 1 20 52974 1 1 36 GLN OE1 O -3.405 5.205 -15.245 1.00 . A A . 36 GLN OE1 1 1 20 52975 1 1 37 ASP C C -6.956 -0.392 -18.877 1.00 . A A . 37 ASP C 1 1 20 52976 1 1 37 ASP CA C -6.423 0.849 -19.612 1.00 . A A . 37 ASP CA 1 1 20 52977 1 1 37 ASP CB C -5.394 0.410 -20.661 1.00 . A A . 37 ASP CB 1 1 20 52978 1 1 37 ASP CG C -4.755 1.583 -21.381 1.00 . A A . 37 ASP CG 1 1 20 52979 1 1 37 ASP H H -4.837 1.785 -18.547 1.00 . A A . 37 ASP H 1 1 20 52980 1 1 37 ASP HA H -7.246 1.340 -20.112 1.00 . A A . 37 ASP HA 1 1 20 52981 1 1 37 ASP HB2 H -4.611 -0.156 -20.173 1.00 . A A . 37 ASP HB2 1 1 20 52982 1 1 37 ASP HB3 H -5.879 -0.222 -21.394 1.00 . A A . 37 ASP HB3 1 1 20 52983 1 1 37 ASP N N -5.808 1.815 -18.689 1.00 . A A . 37 ASP N 1 1 20 52984 1 1 37 ASP O O -6.794 -0.537 -17.665 1.00 . A A . 37 ASP O 1 1 20 52985 1 1 37 ASP OD1 O -3.831 2.200 -20.814 1.00 . A A . 37 ASP OD1 1 1 20 52986 1 1 37 ASP OD2 O -5.160 1.883 -22.523 1.00 . A A . 37 ASP OD2 1 1 20 52987 1 1 38 GLU C C -6.944 -3.655 -19.358 1.00 . A A . 38 GLU C 1 1 20 52988 1 1 38 GLU CA C -8.012 -2.589 -19.071 1.00 . A A . 38 GLU CA 1 1 20 52989 1 1 38 GLU CB C -9.352 -3.049 -19.663 1.00 . A A . 38 GLU CB 1 1 20 52990 1 1 38 GLU CD C -11.838 -2.675 -19.904 1.00 . A A . 38 GLU CD 1 1 20 52991 1 1 38 GLU CG C -10.519 -2.104 -19.406 1.00 . A A . 38 GLU CG 1 1 20 52992 1 1 38 GLU H H -7.832 -1.066 -20.550 1.00 . A A . 38 GLU H 1 1 20 52993 1 1 38 GLU HA H -8.119 -2.483 -17.999 1.00 . A A . 38 GLU HA 1 1 20 52994 1 1 38 GLU HB2 H -9.238 -3.157 -20.732 1.00 . A A . 38 GLU HB2 1 1 20 52995 1 1 38 GLU HB3 H -9.602 -4.014 -19.242 1.00 . A A . 38 GLU HB3 1 1 20 52996 1 1 38 GLU HG2 H -10.594 -1.922 -18.342 1.00 . A A . 38 GLU HG2 1 1 20 52997 1 1 38 GLU HG3 H -10.331 -1.168 -19.916 1.00 . A A . 38 GLU HG3 1 1 20 52998 1 1 38 GLU N N -7.607 -1.288 -19.619 1.00 . A A . 38 GLU N 1 1 20 52999 1 1 38 GLU O O -6.385 -4.255 -18.439 1.00 . A A . 38 GLU O 1 1 20 53000 1 1 38 GLU OE1 O -12.051 -2.707 -21.137 1.00 . A A . 38 GLU OE1 1 1 20 53001 1 1 38 GLU OE2 O -12.660 -3.118 -19.068 1.00 . A A . 38 GLU OE2 1 1 20 53002 1 1 39 LYS C C -4.287 -4.644 -20.466 1.00 . A A . 39 LYS C 1 1 20 53003 1 1 39 LYS CA C -5.688 -4.898 -21.056 1.00 . A A . 39 LYS CA 1 1 20 53004 1 1 39 LYS CB C -5.614 -4.996 -22.590 1.00 . A A . 39 LYS CB 1 1 20 53005 1 1 39 LYS CD C -4.995 -3.905 -24.808 1.00 . A A . 39 LYS CD 1 1 20 53006 1 1 39 LYS CE C -3.767 -4.741 -25.183 1.00 . A A . 39 LYS CE 1 1 20 53007 1 1 39 LYS CG C -5.154 -3.718 -23.293 1.00 . A A . 39 LYS CG 1 1 20 53008 1 1 39 LYS H H -7.105 -3.338 -21.331 1.00 . A A . 39 LYS H 1 1 20 53009 1 1 39 LYS HA H -6.048 -5.842 -20.671 1.00 . A A . 39 LYS HA 1 1 20 53010 1 1 39 LYS HB2 H -4.929 -5.788 -22.852 1.00 . A A . 39 LYS HB2 1 1 20 53011 1 1 39 LYS HB3 H -6.596 -5.252 -22.964 1.00 . A A . 39 LYS HB3 1 1 20 53012 1 1 39 LYS HD2 H -5.876 -4.397 -25.193 1.00 . A A . 39 LYS HD2 1 1 20 53013 1 1 39 LYS HD3 H -4.905 -2.930 -25.268 1.00 . A A . 39 LYS HD3 1 1 20 53014 1 1 39 LYS HE2 H -3.631 -4.692 -26.253 1.00 . A A . 39 LYS HE2 1 1 20 53015 1 1 39 LYS HE3 H -2.898 -4.317 -24.698 1.00 . A A . 39 LYS HE3 1 1 20 53016 1 1 39 LYS HG2 H -5.883 -2.941 -23.115 1.00 . A A . 39 LYS HG2 1 1 20 53017 1 1 39 LYS HG3 H -4.203 -3.417 -22.878 1.00 . A A . 39 LYS HG3 1 1 20 53018 1 1 39 LYS HZ1 H -4.754 -6.588 -25.186 1.00 . A A . 39 LYS HZ1 1 1 20 53019 1 1 39 LYS HZ2 H -3.916 -6.263 -23.752 1.00 . A A . 39 LYS HZ2 1 1 20 53020 1 1 39 LYS HZ3 H -3.068 -6.712 -25.142 1.00 . A A . 39 LYS HZ3 1 1 20 53021 1 1 39 LYS N N -6.652 -3.871 -20.644 1.00 . A A . 39 LYS N 1 1 20 53022 1 1 39 LYS NZ N -3.886 -6.175 -24.787 1.00 . A A . 39 LYS NZ 1 1 20 53023 1 1 39 LYS O O -3.692 -5.537 -19.866 1.00 . A A . 39 LYS O 1 1 20 53024 1 1 40 ARG C C -2.415 -3.204 -18.560 1.00 . A A . 40 ARG C 1 1 20 53025 1 1 40 ARG CA C -2.453 -3.060 -20.086 1.00 . A A . 40 ARG CA 1 1 20 53026 1 1 40 ARG CB C -2.077 -1.627 -20.489 1.00 . A A . 40 ARG CB 1 1 20 53027 1 1 40 ARG CD C -0.656 -2.361 -22.439 1.00 . A A . 40 ARG CD 1 1 20 53028 1 1 40 ARG CG C -1.797 -1.459 -21.980 1.00 . A A . 40 ARG CG 1 1 20 53029 1 1 40 ARG CZ C -0.110 -3.049 -24.722 1.00 . A A . 40 ARG CZ 1 1 20 53030 1 1 40 ARG H H -4.290 -2.748 -21.110 1.00 . A A . 40 ARG H 1 1 20 53031 1 1 40 ARG HA H -1.731 -3.742 -20.513 1.00 . A A . 40 ARG HA 1 1 20 53032 1 1 40 ARG HB2 H -2.888 -0.965 -20.221 1.00 . A A . 40 ARG HB2 1 1 20 53033 1 1 40 ARG HB3 H -1.190 -1.331 -19.944 1.00 . A A . 40 ARG HB3 1 1 20 53034 1 1 40 ARG HD2 H 0.202 -2.182 -21.806 1.00 . A A . 40 ARG HD2 1 1 20 53035 1 1 40 ARG HD3 H -0.966 -3.392 -22.335 1.00 . A A . 40 ARG HD3 1 1 20 53036 1 1 40 ARG HE H -0.086 -1.190 -24.087 1.00 . A A . 40 ARG HE 1 1 20 53037 1 1 40 ARG HG2 H -2.691 -1.712 -22.534 1.00 . A A . 40 ARG HG2 1 1 20 53038 1 1 40 ARG HG3 H -1.532 -0.429 -22.174 1.00 . A A . 40 ARG HG3 1 1 20 53039 1 1 40 ARG HH11 H -0.714 -4.538 -23.539 1.00 . A A . 40 ARG HH11 1 1 20 53040 1 1 40 ARG HH12 H -0.234 -4.990 -25.140 1.00 . A A . 40 ARG HH12 1 1 20 53041 1 1 40 ARG HH21 H 0.517 -1.791 -26.134 1.00 . A A . 40 ARG HH21 1 1 20 53042 1 1 40 ARG HH22 H 0.452 -3.463 -26.579 1.00 . A A . 40 ARG HH22 1 1 20 53043 1 1 40 ARG N N -3.773 -3.420 -20.623 1.00 . A A . 40 ARG N 1 1 20 53044 1 1 40 ARG NE N -0.273 -2.115 -23.827 1.00 . A A . 40 ARG NE 1 1 20 53045 1 1 40 ARG NH1 N -0.376 -4.285 -24.445 1.00 . A A . 40 ARG NH1 1 1 20 53046 1 1 40 ARG NH2 N 0.314 -2.745 -25.903 1.00 . A A . 40 ARG NH2 1 1 20 53047 1 1 40 ARG O O -1.435 -3.686 -17.996 1.00 . A A . 40 ARG O 1 1 20 53048 1 1 41 ARG C C -3.544 -4.441 -16.068 1.00 . A A . 41 ARG C 1 1 20 53049 1 1 41 ARG CA C -3.647 -2.960 -16.460 1.00 . A A . 41 ARG CA 1 1 20 53050 1 1 41 ARG CB C -4.996 -2.368 -16.020 1.00 . A A . 41 ARG CB 1 1 20 53051 1 1 41 ARG CD C -6.427 -1.726 -14.023 1.00 . A A . 41 ARG CD 1 1 20 53052 1 1 41 ARG CG C -5.445 -2.748 -14.608 1.00 . A A . 41 ARG CG 1 1 20 53053 1 1 41 ARG CZ C -8.546 -0.698 -14.737 1.00 . A A . 41 ARG CZ 1 1 20 53054 1 1 41 ARG H H -4.198 -2.327 -18.405 1.00 . A A . 41 ARG H 1 1 20 53055 1 1 41 ARG HA H -2.851 -2.415 -15.972 1.00 . A A . 41 ARG HA 1 1 20 53056 1 1 41 ARG HB2 H -4.930 -1.294 -16.075 1.00 . A A . 41 ARG HB2 1 1 20 53057 1 1 41 ARG HB3 H -5.758 -2.700 -16.714 1.00 . A A . 41 ARG HB3 1 1 20 53058 1 1 41 ARG HD2 H -6.968 -2.191 -13.211 1.00 . A A . 41 ARG HD2 1 1 20 53059 1 1 41 ARG HD3 H -5.863 -0.886 -13.640 1.00 . A A . 41 ARG HD3 1 1 20 53060 1 1 41 ARG HE H -7.131 -1.298 -15.960 1.00 . A A . 41 ARG HE 1 1 20 53061 1 1 41 ARG HG2 H -5.927 -3.715 -14.643 1.00 . A A . 41 ARG HG2 1 1 20 53062 1 1 41 ARG HG3 H -4.576 -2.806 -13.971 1.00 . A A . 41 ARG HG3 1 1 20 53063 1 1 41 ARG HH11 H -8.399 -0.932 -12.766 1.00 . A A . 41 ARG HH11 1 1 20 53064 1 1 41 ARG HH12 H -9.855 -0.189 -13.326 1.00 . A A . 41 ARG HH12 1 1 20 53065 1 1 41 ARG HH21 H -8.978 -0.317 -16.640 1.00 . A A . 41 ARG HH21 1 1 20 53066 1 1 41 ARG HH22 H -10.178 0.158 -15.490 1.00 . A A . 41 ARG HH22 1 1 20 53067 1 1 41 ARG N N -3.491 -2.781 -17.905 1.00 . A A . 41 ARG N 1 1 20 53068 1 1 41 ARG NE N -7.388 -1.237 -15.019 1.00 . A A . 41 ARG NE 1 1 20 53069 1 1 41 ARG NH1 N -8.962 -0.598 -13.513 1.00 . A A . 41 ARG NH1 1 1 20 53070 1 1 41 ARG NH2 N -9.289 -0.253 -15.697 1.00 . A A . 41 ARG NH2 1 1 20 53071 1 1 41 ARG O O -2.872 -4.794 -15.097 1.00 . A A . 41 ARG O 1 1 20 53072 1 1 42 ARG C C -2.755 -7.318 -16.829 1.00 . A A . 42 ARG C 1 1 20 53073 1 1 42 ARG CA C -4.169 -6.749 -16.603 1.00 . A A . 42 ARG CA 1 1 20 53074 1 1 42 ARG CB C -5.184 -7.443 -17.525 1.00 . A A . 42 ARG CB 1 1 20 53075 1 1 42 ARG CD C -6.649 -9.445 -17.992 1.00 . A A . 42 ARG CD 1 1 20 53076 1 1 42 ARG CG C -5.569 -8.854 -17.088 1.00 . A A . 42 ARG CG 1 1 20 53077 1 1 42 ARG CZ C -8.909 -8.583 -17.543 1.00 . A A . 42 ARG CZ 1 1 20 53078 1 1 42 ARG H H -4.719 -4.958 -17.602 1.00 . A A . 42 ARG H 1 1 20 53079 1 1 42 ARG HA H -4.454 -6.918 -15.574 1.00 . A A . 42 ARG HA 1 1 20 53080 1 1 42 ARG HB2 H -6.085 -6.845 -17.560 1.00 . A A . 42 ARG HB2 1 1 20 53081 1 1 42 ARG HB3 H -4.767 -7.499 -18.521 1.00 . A A . 42 ARG HB3 1 1 20 53082 1 1 42 ARG HD2 H -6.212 -9.666 -18.956 1.00 . A A . 42 ARG HD2 1 1 20 53083 1 1 42 ARG HD3 H -7.016 -10.359 -17.547 1.00 . A A . 42 ARG HD3 1 1 20 53084 1 1 42 ARG HE H -7.657 -7.805 -18.842 1.00 . A A . 42 ARG HE 1 1 20 53085 1 1 42 ARG HG2 H -4.693 -9.487 -17.126 1.00 . A A . 42 ARG HG2 1 1 20 53086 1 1 42 ARG HG3 H -5.943 -8.817 -16.074 1.00 . A A . 42 ARG HG3 1 1 20 53087 1 1 42 ARG HH11 H -8.428 -10.187 -16.466 1.00 . A A . 42 ARG HH11 1 1 20 53088 1 1 42 ARG HH12 H -10.009 -9.549 -16.198 1.00 . A A . 42 ARG HH12 1 1 20 53089 1 1 42 ARG HH21 H -9.679 -7.001 -18.474 1.00 . A A . 42 ARG HH21 1 1 20 53090 1 1 42 ARG HH22 H -10.698 -7.747 -17.290 1.00 . A A . 42 ARG HH22 1 1 20 53091 1 1 42 ARG N N -4.197 -5.303 -16.845 1.00 . A A . 42 ARG N 1 1 20 53092 1 1 42 ARG NE N -7.771 -8.519 -18.183 1.00 . A A . 42 ARG NE 1 1 20 53093 1 1 42 ARG NH1 N -9.130 -9.509 -16.667 1.00 . A A . 42 ARG NH1 1 1 20 53094 1 1 42 ARG NH2 N -9.834 -7.713 -17.791 1.00 . A A . 42 ARG NH2 1 1 20 53095 1 1 42 ARG O O -2.246 -8.088 -16.016 1.00 . A A . 42 ARG O 1 1 20 53096 1 1 43 GLU C C 0.249 -6.884 -17.177 1.00 . A A . 43 GLU C 1 1 20 53097 1 1 43 GLU CA C -0.749 -7.322 -18.265 1.00 . A A . 43 GLU CA 1 1 20 53098 1 1 43 GLU CB C -0.334 -6.712 -19.617 1.00 . A A . 43 GLU CB 1 1 20 53099 1 1 43 GLU CD C -0.925 -6.407 -22.076 1.00 . A A . 43 GLU CD 1 1 20 53100 1 1 43 GLU CG C -1.163 -7.206 -20.800 1.00 . A A . 43 GLU CG 1 1 20 53101 1 1 43 GLU H H -2.603 -6.326 -18.558 1.00 . A A . 43 GLU H 1 1 20 53102 1 1 43 GLU HA H -0.731 -8.400 -18.344 1.00 . A A . 43 GLU HA 1 1 20 53103 1 1 43 GLU HB2 H -0.433 -5.638 -19.559 1.00 . A A . 43 GLU HB2 1 1 20 53104 1 1 43 GLU HB3 H 0.703 -6.957 -19.806 1.00 . A A . 43 GLU HB3 1 1 20 53105 1 1 43 GLU HG2 H -0.909 -8.239 -20.991 1.00 . A A . 43 GLU HG2 1 1 20 53106 1 1 43 GLU HG3 H -2.211 -7.141 -20.538 1.00 . A A . 43 GLU HG3 1 1 20 53107 1 1 43 GLU N N -2.127 -6.914 -17.936 1.00 . A A . 43 GLU N 1 1 20 53108 1 1 43 GLU O O 1.159 -7.631 -16.805 1.00 . A A . 43 GLU O 1 1 20 53109 1 1 43 GLU OE1 O 0.118 -6.610 -22.733 1.00 . A A . 43 GLU OE1 1 1 20 53110 1 1 43 GLU OE2 O -1.792 -5.581 -22.440 1.00 . A A . 43 GLU OE2 1 1 20 53111 1 1 44 ARG C C 0.819 -5.809 -14.297 1.00 . A A . 44 ARG C 1 1 20 53112 1 1 44 ARG CA C 0.960 -5.100 -15.657 1.00 . A A . 44 ARG CA 1 1 20 53113 1 1 44 ARG CB C 0.694 -3.595 -15.503 1.00 . A A . 44 ARG CB 1 1 20 53114 1 1 44 ARG CD C 3.134 -2.942 -15.382 1.00 . A A . 44 ARG CD 1 1 20 53115 1 1 44 ARG CG C 1.792 -2.703 -16.076 1.00 . A A . 44 ARG CG 1 1 20 53116 1 1 44 ARG CZ C 5.372 -1.951 -15.349 1.00 . A A . 44 ARG CZ 1 1 20 53117 1 1 44 ARG H H -0.675 -5.123 -17.011 1.00 . A A . 44 ARG H 1 1 20 53118 1 1 44 ARG HA H 1.974 -5.237 -16.003 1.00 . A A . 44 ARG HA 1 1 20 53119 1 1 44 ARG HB2 H -0.231 -3.351 -16.008 1.00 . A A . 44 ARG HB2 1 1 20 53120 1 1 44 ARG HB3 H 0.585 -3.360 -14.453 1.00 . A A . 44 ARG HB3 1 1 20 53121 1 1 44 ARG HD2 H 2.970 -2.987 -14.314 1.00 . A A . 44 ARG HD2 1 1 20 53122 1 1 44 ARG HD3 H 3.536 -3.887 -15.720 1.00 . A A . 44 ARG HD3 1 1 20 53123 1 1 44 ARG HE H 3.777 -1.068 -16.080 1.00 . A A . 44 ARG HE 1 1 20 53124 1 1 44 ARG HG2 H 1.900 -2.913 -17.130 1.00 . A A . 44 ARG HG2 1 1 20 53125 1 1 44 ARG HG3 H 1.506 -1.668 -15.943 1.00 . A A . 44 ARG HG3 1 1 20 53126 1 1 44 ARG HH11 H 5.291 -3.845 -14.741 1.00 . A A . 44 ARG HH11 1 1 20 53127 1 1 44 ARG HH12 H 6.845 -3.092 -14.657 1.00 . A A . 44 ARG HH12 1 1 20 53128 1 1 44 ARG HH21 H 5.773 -0.098 -15.952 1.00 . A A . 44 ARG HH21 1 1 20 53129 1 1 44 ARG HH22 H 7.111 -0.978 -15.285 1.00 . A A . 44 ARG HH22 1 1 20 53130 1 1 44 ARG N N 0.070 -5.666 -16.677 1.00 . A A . 44 ARG N 1 1 20 53131 1 1 44 ARG NE N 4.105 -1.885 -15.662 1.00 . A A . 44 ARG NE 1 1 20 53132 1 1 44 ARG NH1 N 5.873 -3.044 -14.872 1.00 . A A . 44 ARG NH1 1 1 20 53133 1 1 44 ARG NH2 N 6.145 -0.933 -15.550 1.00 . A A . 44 ARG NH2 1 1 20 53134 1 1 44 ARG O O 1.812 -6.075 -13.626 1.00 . A A . 44 ARG O 1 1 20 53135 1 1 45 LEU C C -0.305 -8.297 -12.735 1.00 . A A . 45 LEU C 1 1 20 53136 1 1 45 LEU CA C -0.629 -6.799 -12.611 1.00 . A A . 45 LEU CA 1 1 20 53137 1 1 45 LEU CB C -2.071 -6.563 -12.111 1.00 . A A . 45 LEU CB 1 1 20 53138 1 1 45 LEU CD1 C -3.450 -8.623 -12.687 1.00 . A A . 45 LEU CD1 1 1 20 53139 1 1 45 LEU CD2 C -4.505 -6.346 -12.747 1.00 . A A . 45 LEU CD2 1 1 20 53140 1 1 45 LEU CG C -3.219 -7.138 -12.972 1.00 . A A . 45 LEU CG 1 1 20 53141 1 1 45 LEU H H -1.178 -5.844 -14.433 1.00 . A A . 45 LEU H 1 1 20 53142 1 1 45 LEU HA H 0.055 -6.373 -11.889 1.00 . A A . 45 LEU HA 1 1 20 53143 1 1 45 LEU HB2 H -2.153 -6.984 -11.121 1.00 . A A . 45 LEU HB2 1 1 20 53144 1 1 45 LEU HB3 H -2.218 -5.495 -12.031 1.00 . A A . 45 LEU HB3 1 1 20 53145 1 1 45 LEU HD11 H -3.689 -8.758 -11.642 1.00 . A A . 45 LEU HD11 1 1 20 53146 1 1 45 LEU HD12 H -2.558 -9.180 -12.927 1.00 . A A . 45 LEU HD12 1 1 20 53147 1 1 45 LEU HD13 H -4.269 -8.984 -13.293 1.00 . A A . 45 LEU HD13 1 1 20 53148 1 1 45 LEU HD21 H -4.775 -6.383 -11.700 1.00 . A A . 45 LEU HD21 1 1 20 53149 1 1 45 LEU HD22 H -5.302 -6.772 -13.340 1.00 . A A . 45 LEU HD22 1 1 20 53150 1 1 45 LEU HD23 H -4.351 -5.318 -13.041 1.00 . A A . 45 LEU HD23 1 1 20 53151 1 1 45 LEU HG H -2.953 -7.044 -14.016 1.00 . A A . 45 LEU HG 1 1 20 53152 1 1 45 LEU N N -0.409 -6.103 -13.883 1.00 . A A . 45 LEU N 1 1 20 53153 1 1 45 LEU O O 0.093 -8.945 -11.760 1.00 . A A . 45 LEU O 1 1 20 53154 1 1 46 GLU C C 1.306 -10.592 -13.910 1.00 . A A . 46 GLU C 1 1 20 53155 1 1 46 GLU CA C -0.159 -10.245 -14.218 1.00 . A A . 46 GLU CA 1 1 20 53156 1 1 46 GLU CB C -0.469 -10.580 -15.681 1.00 . A A . 46 GLU CB 1 1 20 53157 1 1 46 GLU CD C -0.469 -12.331 -17.515 1.00 . A A . 46 GLU CD 1 1 20 53158 1 1 46 GLU CG C -0.117 -12.010 -16.072 1.00 . A A . 46 GLU CG 1 1 20 53159 1 1 46 GLU H H -0.794 -8.273 -14.672 1.00 . A A . 46 GLU H 1 1 20 53160 1 1 46 GLU HA H -0.796 -10.845 -13.582 1.00 . A A . 46 GLU HA 1 1 20 53161 1 1 46 GLU HB2 H -1.526 -10.431 -15.855 1.00 . A A . 46 GLU HB2 1 1 20 53162 1 1 46 GLU HB3 H 0.087 -9.906 -16.318 1.00 . A A . 46 GLU HB3 1 1 20 53163 1 1 46 GLU HG2 H 0.946 -12.157 -15.934 1.00 . A A . 46 GLU HG2 1 1 20 53164 1 1 46 GLU HG3 H -0.655 -12.688 -15.424 1.00 . A A . 46 GLU HG3 1 1 20 53165 1 1 46 GLU N N -0.459 -8.836 -13.943 1.00 . A A . 46 GLU N 1 1 20 53166 1 1 46 GLU O O 1.593 -11.638 -13.316 1.00 . A A . 46 GLU O 1 1 20 53167 1 1 46 GLU OE1 O -1.606 -12.773 -17.768 1.00 . A A . 46 GLU OE1 1 1 20 53168 1 1 46 GLU OE2 O 0.394 -12.152 -18.399 1.00 . A A . 46 GLU OE2 1 1 20 53169 1 1 47 GLU C C 3.963 -10.141 -12.591 1.00 . A A . 47 GLU C 1 1 20 53170 1 1 47 GLU CA C 3.662 -9.956 -14.083 1.00 . A A . 47 GLU CA 1 1 20 53171 1 1 47 GLU CB C 4.529 -8.827 -14.666 1.00 . A A . 47 GLU CB 1 1 20 53172 1 1 47 GLU CD C 5.389 -6.447 -14.484 1.00 . A A . 47 GLU CD 1 1 20 53173 1 1 47 GLU CG C 4.453 -7.504 -13.911 1.00 . A A . 47 GLU CG 1 1 20 53174 1 1 47 GLU H H 1.945 -8.881 -14.750 1.00 . A A . 47 GLU H 1 1 20 53175 1 1 47 GLU HA H 3.908 -10.877 -14.594 1.00 . A A . 47 GLU HA 1 1 20 53176 1 1 47 GLU HB2 H 5.560 -9.151 -14.667 1.00 . A A . 47 GLU HB2 1 1 20 53177 1 1 47 GLU HB3 H 4.222 -8.649 -15.689 1.00 . A A . 47 GLU HB3 1 1 20 53178 1 1 47 GLU HG2 H 3.439 -7.135 -13.963 1.00 . A A . 47 GLU HG2 1 1 20 53179 1 1 47 GLU HG3 H 4.715 -7.677 -12.876 1.00 . A A . 47 GLU HG3 1 1 20 53180 1 1 47 GLU N N 2.231 -9.708 -14.304 1.00 . A A . 47 GLU N 1 1 20 53181 1 1 47 GLU O O 4.913 -10.822 -12.219 1.00 . A A . 47 GLU O 1 1 20 53182 1 1 47 GLU OE1 O 6.572 -6.402 -14.080 1.00 . A A . 47 GLU OE1 1 1 20 53183 1 1 47 GLU OE2 O 4.952 -5.667 -15.356 1.00 . A A . 47 GLU OE2 1 1 20 53184 1 1 48 PHE C C 2.656 -11.023 -9.806 1.00 . A A . 48 PHE C 1 1 20 53185 1 1 48 PHE CA C 3.267 -9.701 -10.295 1.00 . A A . 48 PHE CA 1 1 20 53186 1 1 48 PHE CB C 2.632 -8.506 -9.574 1.00 . A A . 48 PHE CB 1 1 20 53187 1 1 48 PHE CD1 C 4.647 -7.144 -8.968 1.00 . A A . 48 PHE CD1 1 1 20 53188 1 1 48 PHE CD2 C 3.076 -6.195 -10.494 1.00 . A A . 48 PHE CD2 1 1 20 53189 1 1 48 PHE CE1 C 5.426 -6.012 -9.062 1.00 . A A . 48 PHE CE1 1 1 20 53190 1 1 48 PHE CE2 C 3.853 -5.056 -10.589 1.00 . A A . 48 PHE CE2 1 1 20 53191 1 1 48 PHE CG C 3.463 -7.252 -9.680 1.00 . A A . 48 PHE CG 1 1 20 53192 1 1 48 PHE CZ C 5.032 -4.966 -9.872 1.00 . A A . 48 PHE CZ 1 1 20 53193 1 1 48 PHE H H 2.411 -8.982 -12.097 1.00 . A A . 48 PHE H 1 1 20 53194 1 1 48 PHE HA H 4.326 -9.715 -10.070 1.00 . A A . 48 PHE HA 1 1 20 53195 1 1 48 PHE HB2 H 1.661 -8.306 -10.002 1.00 . A A . 48 PHE HB2 1 1 20 53196 1 1 48 PHE HB3 H 2.516 -8.741 -8.525 1.00 . A A . 48 PHE HB3 1 1 20 53197 1 1 48 PHE HD1 H 4.960 -7.960 -8.331 1.00 . A A . 48 PHE HD1 1 1 20 53198 1 1 48 PHE HD2 H 2.154 -6.267 -11.055 1.00 . A A . 48 PHE HD2 1 1 20 53199 1 1 48 PHE HE1 H 6.347 -5.945 -8.503 1.00 . A A . 48 PHE HE1 1 1 20 53200 1 1 48 PHE HE2 H 3.542 -4.238 -11.222 1.00 . A A . 48 PHE HE2 1 1 20 53201 1 1 48 PHE HZ H 5.648 -4.079 -9.943 1.00 . A A . 48 PHE HZ 1 1 20 53202 1 1 48 PHE N N 3.132 -9.545 -11.742 1.00 . A A . 48 PHE N 1 1 20 53203 1 1 48 PHE O O 3.254 -11.725 -8.991 1.00 . A A . 48 PHE O 1 1 20 53204 1 1 49 GLU C C 1.715 -13.846 -10.201 1.00 . A A . 49 GLU C 1 1 20 53205 1 1 49 GLU CA C 0.822 -12.629 -9.907 1.00 . A A . 49 GLU CA 1 1 20 53206 1 1 49 GLU CB C -0.526 -12.794 -10.612 1.00 . A A . 49 GLU CB 1 1 20 53207 1 1 49 GLU CD C -2.920 -12.000 -10.755 1.00 . A A . 49 GLU CD 1 1 20 53208 1 1 49 GLU CG C -1.490 -11.635 -10.393 1.00 . A A . 49 GLU CG 1 1 20 53209 1 1 49 GLU H H 1.034 -10.784 -10.958 1.00 . A A . 49 GLU H 1 1 20 53210 1 1 49 GLU HA H 0.651 -12.579 -8.840 1.00 . A A . 49 GLU HA 1 1 20 53211 1 1 49 GLU HB2 H -0.354 -12.892 -11.676 1.00 . A A . 49 GLU HB2 1 1 20 53212 1 1 49 GLU HB3 H -0.996 -13.698 -10.251 1.00 . A A . 49 GLU HB3 1 1 20 53213 1 1 49 GLU HG2 H -1.453 -11.338 -9.353 1.00 . A A . 49 GLU HG2 1 1 20 53214 1 1 49 GLU HG3 H -1.178 -10.803 -11.010 1.00 . A A . 49 GLU HG3 1 1 20 53215 1 1 49 GLU N N 1.476 -11.375 -10.310 1.00 . A A . 49 GLU N 1 1 20 53216 1 1 49 GLU O O 1.833 -14.756 -9.377 1.00 . A A . 49 GLU O 1 1 20 53217 1 1 49 GLU OE1 O -3.237 -12.055 -11.960 1.00 . A A . 49 GLU OE1 1 1 20 53218 1 1 49 GLU OE2 O -3.723 -12.267 -9.835 1.00 . A A . 49 GLU OE2 1 1 20 53219 1 1 50 LYS C C 4.570 -14.904 -10.908 1.00 . A A . 50 LYS C 1 1 20 53220 1 1 50 LYS CA C 3.281 -14.924 -11.757 1.00 . A A . 50 LYS CA 1 1 20 53221 1 1 50 LYS CB C 3.606 -14.835 -13.257 1.00 . A A . 50 LYS CB 1 1 20 53222 1 1 50 LYS CD C 4.299 -13.358 -15.194 1.00 . A A . 50 LYS CD 1 1 20 53223 1 1 50 LYS CE C 5.090 -14.457 -15.895 1.00 . A A . 50 LYS CE 1 1 20 53224 1 1 50 LYS CG C 4.272 -13.530 -13.675 1.00 . A A . 50 LYS CG 1 1 20 53225 1 1 50 LYS H H 2.194 -13.108 -12.001 1.00 . A A . 50 LYS H 1 1 20 53226 1 1 50 LYS HA H 2.774 -15.861 -11.572 1.00 . A A . 50 LYS HA 1 1 20 53227 1 1 50 LYS HB2 H 4.266 -15.652 -13.519 1.00 . A A . 50 LYS HB2 1 1 20 53228 1 1 50 LYS HB3 H 2.686 -14.940 -13.814 1.00 . A A . 50 LYS HB3 1 1 20 53229 1 1 50 LYS HD2 H 3.283 -13.375 -15.562 1.00 . A A . 50 LYS HD2 1 1 20 53230 1 1 50 LYS HD3 H 4.747 -12.402 -15.427 1.00 . A A . 50 LYS HD3 1 1 20 53231 1 1 50 LYS HE2 H 6.116 -14.419 -15.559 1.00 . A A . 50 LYS HE2 1 1 20 53232 1 1 50 LYS HE3 H 4.661 -15.415 -15.637 1.00 . A A . 50 LYS HE3 1 1 20 53233 1 1 50 LYS HG2 H 3.721 -12.704 -13.244 1.00 . A A . 50 LYS HG2 1 1 20 53234 1 1 50 LYS HG3 H 5.287 -13.517 -13.300 1.00 . A A . 50 LYS HG3 1 1 20 53235 1 1 50 LYS HZ1 H 4.084 -14.415 -17.724 1.00 . A A . 50 LYS HZ1 1 1 20 53236 1 1 50 LYS HZ2 H 5.663 -15.014 -17.824 1.00 . A A . 50 LYS HZ2 1 1 20 53237 1 1 50 LYS HZ3 H 5.400 -13.354 -17.642 1.00 . A A . 50 LYS HZ3 1 1 20 53238 1 1 50 LYS N N 2.355 -13.847 -11.372 1.00 . A A . 50 LYS N 1 1 20 53239 1 1 50 LYS NZ N 5.057 -14.297 -17.374 1.00 . A A . 50 LYS NZ 1 1 20 53240 1 1 50 LYS O O 5.354 -15.856 -10.924 1.00 . A A . 50 LYS O 1 1 20 53241 1 1 51 GLN C C 5.417 -14.112 -7.801 1.00 . A A . 51 GLN C 1 1 20 53242 1 1 51 GLN CA C 5.889 -13.706 -9.211 1.00 . A A . 51 GLN CA 1 1 20 53243 1 1 51 GLN CB C 6.461 -12.278 -9.175 1.00 . A A . 51 GLN CB 1 1 20 53244 1 1 51 GLN CD C 7.755 -10.456 -10.381 1.00 . A A . 51 GLN CD 1 1 20 53245 1 1 51 GLN CG C 7.235 -11.886 -10.430 1.00 . A A . 51 GLN CG 1 1 20 53246 1 1 51 GLN H H 4.210 -13.024 -10.320 1.00 . A A . 51 GLN H 1 1 20 53247 1 1 51 GLN HA H 6.670 -14.387 -9.524 1.00 . A A . 51 GLN HA 1 1 20 53248 1 1 51 GLN HB2 H 5.645 -11.580 -9.049 1.00 . A A . 51 GLN HB2 1 1 20 53249 1 1 51 GLN HB3 H 7.128 -12.191 -8.328 1.00 . A A . 51 GLN HB3 1 1 20 53250 1 1 51 GLN HE21 H 6.111 -9.788 -11.249 1.00 . A A . 51 GLN HE21 1 1 20 53251 1 1 51 GLN HE22 H 7.295 -8.598 -10.861 1.00 . A A . 51 GLN HE22 1 1 20 53252 1 1 51 GLN HG2 H 8.076 -12.555 -10.540 1.00 . A A . 51 GLN HG2 1 1 20 53253 1 1 51 GLN HG3 H 6.582 -11.990 -11.287 1.00 . A A . 51 GLN HG3 1 1 20 53254 1 1 51 GLN N N 4.792 -13.801 -10.188 1.00 . A A . 51 GLN N 1 1 20 53255 1 1 51 GLN NE2 N 6.973 -9.519 -10.878 1.00 . A A . 51 GLN NE2 1 1 20 53256 1 1 51 GLN O O 6.209 -14.143 -6.857 1.00 . A A . 51 GLN O 1 1 20 53257 1 1 51 GLN OE1 O 8.854 -10.194 -9.903 1.00 . A A . 51 GLN OE1 1 1 20 53258 1 1 52 GLY C C 2.932 -13.710 -5.574 1.00 . A A . 52 GLY C 1 1 20 53259 1 1 52 GLY CA C 3.563 -14.845 -6.382 1.00 . A A . 52 GLY CA 1 1 20 53260 1 1 52 GLY H H 3.536 -14.345 -8.449 1.00 . A A . 52 GLY H 1 1 20 53261 1 1 52 GLY HA2 H 2.805 -15.589 -6.571 1.00 . A A . 52 GLY HA2 1 1 20 53262 1 1 52 GLY HA3 H 4.348 -15.297 -5.792 1.00 . A A . 52 GLY HA3 1 1 20 53263 1 1 52 GLY N N 4.121 -14.413 -7.666 1.00 . A A . 52 GLY N 1 1 20 53264 1 1 52 GLY O O 2.882 -13.766 -4.345 1.00 . A A . 52 GLY O 1 1 20 53265 1 1 53 VAL C C 0.306 -11.579 -5.610 1.00 . A A . 53 VAL C 1 1 20 53266 1 1 53 VAL CA C 1.840 -11.512 -5.603 1.00 . A A . 53 VAL CA 1 1 20 53267 1 1 53 VAL CB C 2.291 -10.209 -6.302 1.00 . A A . 53 VAL CB 1 1 20 53268 1 1 53 VAL CG1 C 1.755 -8.967 -5.587 1.00 . A A . 53 VAL CG1 1 1 20 53269 1 1 53 VAL CG2 C 3.810 -10.169 -6.412 1.00 . A A . 53 VAL CG2 1 1 20 53270 1 1 53 VAL H H 2.498 -12.696 -7.241 1.00 . A A . 53 VAL H 1 1 20 53271 1 1 53 VAL HA H 2.190 -11.485 -4.578 1.00 . A A . 53 VAL HA 1 1 20 53272 1 1 53 VAL HB H 1.887 -10.214 -7.306 1.00 . A A . 53 VAL HB 1 1 20 53273 1 1 53 VAL HG11 H 2.071 -8.080 -6.117 1.00 . A A . 53 VAL HG11 1 1 20 53274 1 1 53 VAL HG12 H 2.137 -8.936 -4.579 1.00 . A A . 53 VAL HG12 1 1 20 53275 1 1 53 VAL HG13 H 0.674 -9.004 -5.560 1.00 . A A . 53 VAL HG13 1 1 20 53276 1 1 53 VAL HG21 H 4.113 -9.256 -6.905 1.00 . A A . 53 VAL HG21 1 1 20 53277 1 1 53 VAL HG22 H 4.152 -11.017 -6.987 1.00 . A A . 53 VAL HG22 1 1 20 53278 1 1 53 VAL HG23 H 4.246 -10.205 -5.425 1.00 . A A . 53 VAL HG23 1 1 20 53279 1 1 53 VAL N N 2.443 -12.681 -6.262 1.00 . A A . 53 VAL N 1 1 20 53280 1 1 53 VAL O O -0.298 -12.048 -6.577 1.00 . A A . 53 VAL O 1 1 20 53281 1 1 54 ASP C C -2.328 -9.701 -4.921 1.00 . A A . 54 ASP C 1 1 20 53282 1 1 54 ASP CA C -1.783 -11.060 -4.437 1.00 . A A . 54 ASP CA 1 1 20 53283 1 1 54 ASP CB C -2.228 -11.332 -2.995 1.00 . A A . 54 ASP CB 1 1 20 53284 1 1 54 ASP CG C -1.749 -12.684 -2.495 1.00 . A A . 54 ASP CG 1 1 20 53285 1 1 54 ASP H H 0.220 -10.758 -3.778 1.00 . A A . 54 ASP H 1 1 20 53286 1 1 54 ASP HA H -2.179 -11.837 -5.077 1.00 . A A . 54 ASP HA 1 1 20 53287 1 1 54 ASP HB2 H -1.826 -10.564 -2.349 1.00 . A A . 54 ASP HB2 1 1 20 53288 1 1 54 ASP HB3 H -3.308 -11.309 -2.945 1.00 . A A . 54 ASP HB3 1 1 20 53289 1 1 54 ASP N N -0.318 -11.099 -4.532 1.00 . A A . 54 ASP N 1 1 20 53290 1 1 54 ASP O O -2.371 -8.729 -4.165 1.00 . A A . 54 ASP O 1 1 20 53291 1 1 54 ASP OD1 O -0.596 -12.780 -2.023 1.00 . A A . 54 ASP OD1 1 1 20 53292 1 1 54 ASP OD2 O -2.517 -13.663 -2.574 1.00 . A A . 54 ASP OD2 1 1 20 53293 1 1 55 VAL C C -4.658 -8.340 -7.127 1.00 . A A . 55 VAL C 1 1 20 53294 1 1 55 VAL CA C -3.153 -8.367 -6.803 1.00 . A A . 55 VAL CA 1 1 20 53295 1 1 55 VAL CB C -2.365 -8.079 -8.107 1.00 . A A . 55 VAL CB 1 1 20 53296 1 1 55 VAL CG1 C -2.643 -6.658 -8.597 1.00 . A A . 55 VAL CG1 1 1 20 53297 1 1 55 VAL CG2 C -0.868 -8.307 -7.912 1.00 . A A . 55 VAL CG2 1 1 20 53298 1 1 55 VAL H H -2.737 -10.452 -6.730 1.00 . A A . 55 VAL H 1 1 20 53299 1 1 55 VAL HA H -2.937 -7.571 -6.101 1.00 . A A . 55 VAL HA 1 1 20 53300 1 1 55 VAL HB H -2.711 -8.766 -8.868 1.00 . A A . 55 VAL HB 1 1 20 53301 1 1 55 VAL HG11 H -3.681 -6.571 -8.884 1.00 . A A . 55 VAL HG11 1 1 20 53302 1 1 55 VAL HG12 H -2.015 -6.438 -9.445 1.00 . A A . 55 VAL HG12 1 1 20 53303 1 1 55 VAL HG13 H -2.432 -5.956 -7.803 1.00 . A A . 55 VAL HG13 1 1 20 53304 1 1 55 VAL HG21 H -0.692 -9.338 -7.635 1.00 . A A . 55 VAL HG21 1 1 20 53305 1 1 55 VAL HG22 H -0.500 -7.658 -7.129 1.00 . A A . 55 VAL HG22 1 1 20 53306 1 1 55 VAL HG23 H -0.344 -8.090 -8.833 1.00 . A A . 55 VAL HG23 1 1 20 53307 1 1 55 VAL N N -2.727 -9.633 -6.191 1.00 . A A . 55 VAL N 1 1 20 53308 1 1 55 VAL O O -5.241 -9.336 -7.564 1.00 . A A . 55 VAL O 1 1 20 53309 1 1 56 ARG C C -6.771 -5.674 -8.163 1.00 . A A . 56 ARG C 1 1 20 53310 1 1 56 ARG CA C -6.673 -6.939 -7.295 1.00 . A A . 56 ARG CA 1 1 20 53311 1 1 56 ARG CB C -7.590 -6.774 -6.070 1.00 . A A . 56 ARG CB 1 1 20 53312 1 1 56 ARG CD C -6.524 -7.944 -4.085 1.00 . A A . 56 ARG CD 1 1 20 53313 1 1 56 ARG CG C -7.638 -7.977 -5.129 1.00 . A A . 56 ARG CG 1 1 20 53314 1 1 56 ARG CZ C -7.690 -8.983 -2.196 1.00 . A A . 56 ARG CZ 1 1 20 53315 1 1 56 ARG H H -4.779 -6.461 -6.463 1.00 . A A . 56 ARG H 1 1 20 53316 1 1 56 ARG HA H -7.012 -7.785 -7.878 1.00 . A A . 56 ARG HA 1 1 20 53317 1 1 56 ARG HB2 H -7.257 -5.916 -5.501 1.00 . A A . 56 ARG HB2 1 1 20 53318 1 1 56 ARG HB3 H -8.595 -6.582 -6.420 1.00 . A A . 56 ARG HB3 1 1 20 53319 1 1 56 ARG HD2 H -5.576 -8.108 -4.580 1.00 . A A . 56 ARG HD2 1 1 20 53320 1 1 56 ARG HD3 H -6.517 -6.972 -3.611 1.00 . A A . 56 ARG HD3 1 1 20 53321 1 1 56 ARG HE H -6.049 -9.693 -3.026 1.00 . A A . 56 ARG HE 1 1 20 53322 1 1 56 ARG HG2 H -8.590 -7.981 -4.617 1.00 . A A . 56 ARG HG2 1 1 20 53323 1 1 56 ARG HG3 H -7.543 -8.882 -5.714 1.00 . A A . 56 ARG HG3 1 1 20 53324 1 1 56 ARG HH11 H -8.522 -7.298 -2.850 1.00 . A A . 56 ARG HH11 1 1 20 53325 1 1 56 ARG HH12 H -9.356 -8.085 -1.559 1.00 . A A . 56 ARG HH12 1 1 20 53326 1 1 56 ARG HH21 H -7.098 -10.664 -1.312 1.00 . A A . 56 ARG HH21 1 1 20 53327 1 1 56 ARG HH22 H -8.542 -9.954 -0.688 1.00 . A A . 56 ARG HH22 1 1 20 53328 1 1 56 ARG N N -5.279 -7.183 -6.901 1.00 . A A . 56 ARG N 1 1 20 53329 1 1 56 ARG NE N -6.703 -8.972 -3.058 1.00 . A A . 56 ARG NE 1 1 20 53330 1 1 56 ARG NH1 N -8.584 -8.042 -2.195 1.00 . A A . 56 ARG NH1 1 1 20 53331 1 1 56 ARG NH2 N -7.779 -9.940 -1.327 1.00 . A A . 56 ARG NH2 1 1 20 53332 1 1 56 ARG O O -5.887 -4.820 -8.127 1.00 . A A . 56 ARG O 1 1 20 53333 1 1 57 THR C C -8.959 -3.331 -9.061 1.00 . A A . 57 THR C 1 1 20 53334 1 1 57 THR CA C -8.064 -4.354 -9.766 1.00 . A A . 57 THR CA 1 1 20 53335 1 1 57 THR CB C -8.712 -4.693 -11.130 1.00 . A A . 57 THR CB 1 1 20 53336 1 1 57 THR CG2 C -7.804 -5.599 -11.957 1.00 . A A . 57 THR CG2 1 1 20 53337 1 1 57 THR H H -8.507 -6.277 -8.963 1.00 . A A . 57 THR H 1 1 20 53338 1 1 57 THR HA H -7.100 -3.900 -9.956 1.00 . A A . 57 THR HA 1 1 20 53339 1 1 57 THR HB H -8.865 -3.771 -11.677 1.00 . A A . 57 THR HB 1 1 20 53340 1 1 57 THR HG1 H -10.656 -4.644 -10.759 1.00 . A A . 57 THR HG1 1 1 20 53341 1 1 57 THR HG21 H -8.274 -5.813 -12.906 1.00 . A A . 57 THR HG21 1 1 20 53342 1 1 57 THR HG22 H -7.630 -6.523 -11.424 1.00 . A A . 57 THR HG22 1 1 20 53343 1 1 57 THR HG23 H -6.859 -5.099 -12.130 1.00 . A A . 57 THR HG23 1 1 20 53344 1 1 57 THR N N -7.846 -5.552 -8.939 1.00 . A A . 57 THR N 1 1 20 53345 1 1 57 THR O O -9.976 -3.687 -8.460 1.00 . A A . 57 THR O 1 1 20 53346 1 1 57 THR OG1 O -9.987 -5.326 -10.932 1.00 . A A . 57 THR OG1 1 1 20 53347 1 1 58 VAL C C -9.541 0.156 -9.674 1.00 . A A . 58 VAL C 1 1 20 53348 1 1 58 VAL CA C -9.395 -0.959 -8.631 1.00 . A A . 58 VAL CA 1 1 20 53349 1 1 58 VAL CB C -8.844 -0.360 -7.310 1.00 . A A . 58 VAL CB 1 1 20 53350 1 1 58 VAL CG1 C -9.298 -1.192 -6.114 1.00 . A A . 58 VAL CG1 1 1 20 53351 1 1 58 VAL CG2 C -7.320 -0.253 -7.350 1.00 . A A . 58 VAL CG2 1 1 20 53352 1 1 58 VAL H H -7.693 -1.858 -9.529 1.00 . A A . 58 VAL H 1 1 20 53353 1 1 58 VAL HA H -10.381 -1.357 -8.429 1.00 . A A . 58 VAL HA 1 1 20 53354 1 1 58 VAL HB H -9.248 0.638 -7.193 1.00 . A A . 58 VAL HB 1 1 20 53355 1 1 58 VAL HG11 H -9.005 -2.223 -6.255 1.00 . A A . 58 VAL HG11 1 1 20 53356 1 1 58 VAL HG12 H -10.375 -1.128 -6.023 1.00 . A A . 58 VAL HG12 1 1 20 53357 1 1 58 VAL HG13 H -8.840 -0.808 -5.213 1.00 . A A . 58 VAL HG13 1 1 20 53358 1 1 58 VAL HG21 H -6.965 0.204 -6.436 1.00 . A A . 58 VAL HG21 1 1 20 53359 1 1 58 VAL HG22 H -7.023 0.356 -8.191 1.00 . A A . 58 VAL HG22 1 1 20 53360 1 1 58 VAL HG23 H -6.890 -1.239 -7.450 1.00 . A A . 58 VAL HG23 1 1 20 53361 1 1 58 VAL N N -8.568 -2.062 -9.134 1.00 . A A . 58 VAL N 1 1 20 53362 1 1 58 VAL O O -8.610 0.446 -10.431 1.00 . A A . 58 VAL O 1 1 20 53363 1 1 59 GLU C C -11.346 3.165 -9.933 1.00 . A A . 59 GLU C 1 1 20 53364 1 1 59 GLU CA C -11.022 1.847 -10.658 1.00 . A A . 59 GLU CA 1 1 20 53365 1 1 59 GLU CB C -12.203 1.451 -11.553 1.00 . A A . 59 GLU CB 1 1 20 53366 1 1 59 GLU CD C -14.637 0.754 -11.709 1.00 . A A . 59 GLU CD 1 1 20 53367 1 1 59 GLU CG C -13.501 1.181 -10.795 1.00 . A A . 59 GLU CG 1 1 20 53368 1 1 59 GLU H H -11.433 0.444 -9.111 1.00 . A A . 59 GLU H 1 1 20 53369 1 1 59 GLU HA H -10.151 1.999 -11.280 1.00 . A A . 59 GLU HA 1 1 20 53370 1 1 59 GLU HB2 H -12.385 2.247 -12.260 1.00 . A A . 59 GLU HB2 1 1 20 53371 1 1 59 GLU HB3 H -11.939 0.555 -12.097 1.00 . A A . 59 GLU HB3 1 1 20 53372 1 1 59 GLU HG2 H -13.325 0.399 -10.071 1.00 . A A . 59 GLU HG2 1 1 20 53373 1 1 59 GLU HG3 H -13.795 2.086 -10.278 1.00 . A A . 59 GLU HG3 1 1 20 53374 1 1 59 GLU N N -10.726 0.758 -9.717 1.00 . A A . 59 GLU N 1 1 20 53375 1 1 59 GLU O O -10.962 4.244 -10.384 1.00 . A A . 59 GLU O 1 1 20 53376 1 1 59 GLU OE1 O -15.256 1.633 -12.346 1.00 . A A . 59 GLU OE1 1 1 20 53377 1 1 59 GLU OE2 O -14.908 -0.462 -11.805 1.00 . A A . 59 GLU OE2 1 1 20 53378 1 1 60 ASP C C -12.148 4.151 -6.586 1.00 . A A . 60 ASP C 1 1 20 53379 1 1 60 ASP CA C -12.524 4.247 -8.077 1.00 . A A . 60 ASP CA 1 1 20 53380 1 1 60 ASP CB C -14.050 4.352 -8.241 1.00 . A A . 60 ASP CB 1 1 20 53381 1 1 60 ASP CG C -14.616 5.673 -7.747 1.00 . A A . 60 ASP CG 1 1 20 53382 1 1 60 ASP H H -12.260 2.179 -8.459 1.00 . A A . 60 ASP H 1 1 20 53383 1 1 60 ASP HA H -12.057 5.123 -8.505 1.00 . A A . 60 ASP HA 1 1 20 53384 1 1 60 ASP HB2 H -14.302 4.244 -9.286 1.00 . A A . 60 ASP HB2 1 1 20 53385 1 1 60 ASP HB3 H -14.518 3.552 -7.684 1.00 . A A . 60 ASP HB3 1 1 20 53386 1 1 60 ASP N N -12.052 3.067 -8.810 1.00 . A A . 60 ASP N 1 1 20 53387 1 1 60 ASP O O -11.703 3.105 -6.118 1.00 . A A . 60 ASP O 1 1 20 53388 1 1 60 ASP OD1 O -14.848 5.807 -6.530 1.00 . A A . 60 ASP OD1 1 1 20 53389 1 1 60 ASP OD2 O -14.824 6.584 -8.572 1.00 . A A . 60 ASP OD2 1 1 20 53390 1 1 61 LYS C C -13.030 4.271 -3.683 1.00 . A A . 61 LYS C 1 1 20 53391 1 1 61 LYS CA C -12.089 5.253 -4.397 1.00 . A A . 61 LYS CA 1 1 20 53392 1 1 61 LYS CB C -12.284 6.660 -3.797 1.00 . A A . 61 LYS CB 1 1 20 53393 1 1 61 LYS CD C -11.831 8.175 -5.788 1.00 . A A . 61 LYS CD 1 1 20 53394 1 1 61 LYS CE C -11.191 9.488 -6.217 1.00 . A A . 61 LYS CE 1 1 20 53395 1 1 61 LYS CG C -11.392 7.758 -4.384 1.00 . A A . 61 LYS CG 1 1 20 53396 1 1 61 LYS H H -12.733 6.033 -6.265 1.00 . A A . 61 LYS H 1 1 20 53397 1 1 61 LYS HA H -11.068 4.937 -4.241 1.00 . A A . 61 LYS HA 1 1 20 53398 1 1 61 LYS HB2 H -13.312 6.957 -3.943 1.00 . A A . 61 LYS HB2 1 1 20 53399 1 1 61 LYS HB3 H -12.091 6.607 -2.734 1.00 . A A . 61 LYS HB3 1 1 20 53400 1 1 61 LYS HD2 H -11.543 7.405 -6.488 1.00 . A A . 61 LYS HD2 1 1 20 53401 1 1 61 LYS HD3 H -12.906 8.289 -5.800 1.00 . A A . 61 LYS HD3 1 1 20 53402 1 1 61 LYS HE2 H -11.502 10.269 -5.538 1.00 . A A . 61 LYS HE2 1 1 20 53403 1 1 61 LYS HE3 H -10.115 9.385 -6.174 1.00 . A A . 61 LYS HE3 1 1 20 53404 1 1 61 LYS HG2 H -11.434 8.623 -3.734 1.00 . A A . 61 LYS HG2 1 1 20 53405 1 1 61 LYS HG3 H -10.375 7.393 -4.428 1.00 . A A . 61 LYS HG3 1 1 20 53406 1 1 61 LYS HZ1 H -11.170 9.204 -8.286 1.00 . A A . 61 LYS HZ1 1 1 20 53407 1 1 61 LYS HZ2 H -11.241 10.825 -7.817 1.00 . A A . 61 LYS HZ2 1 1 20 53408 1 1 61 LYS HZ3 H -12.619 9.851 -7.700 1.00 . A A . 61 LYS HZ3 1 1 20 53409 1 1 61 LYS N N -12.357 5.237 -5.841 1.00 . A A . 61 LYS N 1 1 20 53410 1 1 61 LYS NZ N -11.584 9.869 -7.600 1.00 . A A . 61 LYS NZ 1 1 20 53411 1 1 61 LYS O O -12.622 3.521 -2.796 1.00 . A A . 61 LYS O 1 1 20 53412 1 1 62 GLU C C -15.026 1.914 -3.923 1.00 . A A . 62 GLU C 1 1 20 53413 1 1 62 GLU CA C -15.306 3.375 -3.544 1.00 . A A . 62 GLU CA 1 1 20 53414 1 1 62 GLU CB C -16.700 3.786 -4.026 1.00 . A A . 62 GLU CB 1 1 20 53415 1 1 62 GLU CD C -18.542 5.521 -3.976 1.00 . A A . 62 GLU CD 1 1 20 53416 1 1 62 GLU CG C -17.124 5.174 -3.562 1.00 . A A . 62 GLU CG 1 1 20 53417 1 1 62 GLU H H -14.559 4.913 -4.801 1.00 . A A . 62 GLU H 1 1 20 53418 1 1 62 GLU HA H -15.269 3.464 -2.468 1.00 . A A . 62 GLU HA 1 1 20 53419 1 1 62 GLU HB2 H -16.714 3.771 -5.108 1.00 . A A . 62 GLU HB2 1 1 20 53420 1 1 62 GLU HB3 H -17.422 3.071 -3.657 1.00 . A A . 62 GLU HB3 1 1 20 53421 1 1 62 GLU HG2 H -17.058 5.214 -2.483 1.00 . A A . 62 GLU HG2 1 1 20 53422 1 1 62 GLU HG3 H -16.448 5.903 -3.986 1.00 . A A . 62 GLU HG3 1 1 20 53423 1 1 62 GLU N N -14.295 4.277 -4.100 1.00 . A A . 62 GLU N 1 1 20 53424 1 1 62 GLU O O -15.389 0.995 -3.192 1.00 . A A . 62 GLU O 1 1 20 53425 1 1 62 GLU OE1 O -19.491 5.053 -3.309 1.00 . A A . 62 GLU OE1 1 1 20 53426 1 1 62 GLU OE2 O -18.717 6.262 -4.968 1.00 . A A . 62 GLU OE2 1 1 20 53427 1 1 63 ASP C C -12.727 -0.067 -4.737 1.00 . A A . 63 ASP C 1 1 20 53428 1 1 63 ASP CA C -13.984 0.372 -5.505 1.00 . A A . 63 ASP CA 1 1 20 53429 1 1 63 ASP CB C -13.738 0.403 -7.019 1.00 . A A . 63 ASP CB 1 1 20 53430 1 1 63 ASP CG C -13.506 -0.970 -7.624 1.00 . A A . 63 ASP CG 1 1 20 53431 1 1 63 ASP H H -14.136 2.473 -5.624 1.00 . A A . 63 ASP H 1 1 20 53432 1 1 63 ASP HA H -14.795 -0.311 -5.285 1.00 . A A . 63 ASP HA 1 1 20 53433 1 1 63 ASP HB2 H -14.598 0.843 -7.505 1.00 . A A . 63 ASP HB2 1 1 20 53434 1 1 63 ASP HB3 H -12.872 1.019 -7.221 1.00 . A A . 63 ASP HB3 1 1 20 53435 1 1 63 ASP N N -14.375 1.708 -5.065 1.00 . A A . 63 ASP N 1 1 20 53436 1 1 63 ASP O O -12.535 -1.240 -4.433 1.00 . A A . 63 ASP O 1 1 20 53437 1 1 63 ASP OD1 O -14.334 -1.875 -7.399 1.00 . A A . 63 ASP OD1 1 1 20 53438 1 1 63 ASP OD2 O -12.513 -1.137 -8.359 1.00 . A A . 63 ASP OD2 1 1 20 53439 1 1 64 PHE C C -11.036 0.316 -2.149 1.00 . A A . 64 PHE C 1 1 20 53440 1 1 64 PHE CA C -10.691 0.710 -3.595 1.00 . A A . 64 PHE CA 1 1 20 53441 1 1 64 PHE CB C -9.855 2.004 -3.618 1.00 . A A . 64 PHE CB 1 1 20 53442 1 1 64 PHE CD1 C -7.571 1.361 -2.772 1.00 . A A . 64 PHE CD1 1 1 20 53443 1 1 64 PHE CD2 C -8.887 2.858 -1.458 1.00 . A A . 64 PHE CD2 1 1 20 53444 1 1 64 PHE CE1 C -6.559 1.432 -1.837 1.00 . A A . 64 PHE CE1 1 1 20 53445 1 1 64 PHE CE2 C -7.875 2.931 -0.521 1.00 . A A . 64 PHE CE2 1 1 20 53446 1 1 64 PHE CG C -8.749 2.071 -2.595 1.00 . A A . 64 PHE CG 1 1 20 53447 1 1 64 PHE CZ C -6.711 2.218 -0.710 1.00 . A A . 64 PHE CZ 1 1 20 53448 1 1 64 PHE H H -12.091 1.820 -4.722 1.00 . A A . 64 PHE H 1 1 20 53449 1 1 64 PHE HA H -10.117 -0.086 -4.044 1.00 . A A . 64 PHE HA 1 1 20 53450 1 1 64 PHE HB2 H -9.402 2.109 -4.594 1.00 . A A . 64 PHE HB2 1 1 20 53451 1 1 64 PHE HB3 H -10.514 2.845 -3.450 1.00 . A A . 64 PHE HB3 1 1 20 53452 1 1 64 PHE HD1 H -7.447 0.747 -3.653 1.00 . A A . 64 PHE HD1 1 1 20 53453 1 1 64 PHE HD2 H -9.799 3.417 -1.307 1.00 . A A . 64 PHE HD2 1 1 20 53454 1 1 64 PHE HE1 H -5.647 0.871 -1.986 1.00 . A A . 64 PHE HE1 1 1 20 53455 1 1 64 PHE HE2 H -7.995 3.547 0.358 1.00 . A A . 64 PHE HE2 1 1 20 53456 1 1 64 PHE HZ H -5.917 2.272 0.020 1.00 . A A . 64 PHE HZ 1 1 20 53457 1 1 64 PHE N N -11.893 0.915 -4.404 1.00 . A A . 64 PHE N 1 1 20 53458 1 1 64 PHE O O -10.606 -0.731 -1.654 1.00 . A A . 64 PHE O 1 1 20 53459 1 1 65 ARG C C -12.810 -0.374 0.240 1.00 . A A . 65 ARG C 1 1 20 53460 1 1 65 ARG CA C -12.141 0.983 -0.064 1.00 . A A . 65 ARG CA 1 1 20 53461 1 1 65 ARG CB C -13.020 2.148 0.421 1.00 . A A . 65 ARG CB 1 1 20 53462 1 1 65 ARG CD C -15.188 3.428 0.179 1.00 . A A . 65 ARG CD 1 1 20 53463 1 1 65 ARG CG C -14.458 2.113 -0.088 1.00 . A A . 65 ARG CG 1 1 20 53464 1 1 65 ARG CZ C -15.779 4.708 2.181 1.00 . A A . 65 ARG CZ 1 1 20 53465 1 1 65 ARG H H -12.217 1.916 -1.966 1.00 . A A . 65 ARG H 1 1 20 53466 1 1 65 ARG HA H -11.202 1.021 0.472 1.00 . A A . 65 ARG HA 1 1 20 53467 1 1 65 ARG HB2 H -13.046 2.136 1.502 1.00 . A A . 65 ARG HB2 1 1 20 53468 1 1 65 ARG HB3 H -12.570 3.077 0.097 1.00 . A A . 65 ARG HB3 1 1 20 53469 1 1 65 ARG HD2 H -14.835 4.169 -0.525 1.00 . A A . 65 ARG HD2 1 1 20 53470 1 1 65 ARG HD3 H -16.249 3.273 0.031 1.00 . A A . 65 ARG HD3 1 1 20 53471 1 1 65 ARG HE H -14.124 3.676 1.976 1.00 . A A . 65 ARG HE 1 1 20 53472 1 1 65 ARG HG2 H -14.449 1.928 -1.153 1.00 . A A . 65 ARG HG2 1 1 20 53473 1 1 65 ARG HG3 H -14.986 1.311 0.411 1.00 . A A . 65 ARG HG3 1 1 20 53474 1 1 65 ARG HH11 H -17.207 4.679 0.790 1.00 . A A . 65 ARG HH11 1 1 20 53475 1 1 65 ARG HH12 H -17.543 5.627 2.195 1.00 . A A . 65 ARG HH12 1 1 20 53476 1 1 65 ARG HH21 H -14.563 4.878 3.747 1.00 . A A . 65 ARG HH21 1 1 20 53477 1 1 65 ARG HH22 H -16.053 5.764 3.841 1.00 . A A . 65 ARG HH22 1 1 20 53478 1 1 65 ARG N N -11.832 1.153 -1.488 1.00 . A A . 65 ARG N 1 1 20 53479 1 1 65 ARG NE N -14.964 3.924 1.535 1.00 . A A . 65 ARG NE 1 1 20 53480 1 1 65 ARG NH1 N -16.930 5.032 1.682 1.00 . A A . 65 ARG NH1 1 1 20 53481 1 1 65 ARG NH2 N -15.445 5.150 3.348 1.00 . A A . 65 ARG NH2 1 1 20 53482 1 1 65 ARG O O -12.595 -0.951 1.305 1.00 . A A . 65 ARG O 1 1 20 53483 1 1 66 GLU C C -13.306 -3.365 -0.457 1.00 . A A . 66 GLU C 1 1 20 53484 1 1 66 GLU CA C -14.286 -2.180 -0.498 1.00 . A A . 66 GLU CA 1 1 20 53485 1 1 66 GLU CB C -15.355 -2.398 -1.573 1.00 . A A . 66 GLU CB 1 1 20 53486 1 1 66 GLU CD C -17.089 -1.204 -0.150 1.00 . A A . 66 GLU CD 1 1 20 53487 1 1 66 GLU CG C -16.475 -1.362 -1.536 1.00 . A A . 66 GLU CG 1 1 20 53488 1 1 66 GLU H H -13.733 -0.406 -1.539 1.00 . A A . 66 GLU H 1 1 20 53489 1 1 66 GLU HA H -14.780 -2.128 0.465 1.00 . A A . 66 GLU HA 1 1 20 53490 1 1 66 GLU HB2 H -14.883 -2.356 -2.547 1.00 . A A . 66 GLU HB2 1 1 20 53491 1 1 66 GLU HB3 H -15.794 -3.378 -1.439 1.00 . A A . 66 GLU HB3 1 1 20 53492 1 1 66 GLU HG2 H -16.075 -0.407 -1.848 1.00 . A A . 66 GLU HG2 1 1 20 53493 1 1 66 GLU HG3 H -17.250 -1.664 -2.225 1.00 . A A . 66 GLU HG3 1 1 20 53494 1 1 66 GLU N N -13.599 -0.896 -0.700 1.00 . A A . 66 GLU N 1 1 20 53495 1 1 66 GLU O O -13.475 -4.286 0.343 1.00 . A A . 66 GLU O 1 1 20 53496 1 1 66 GLU OE1 O -17.838 -2.100 0.280 1.00 . A A . 66 GLU OE1 1 1 20 53497 1 1 66 GLU OE2 O -16.816 -0.183 0.521 1.00 . A A . 66 GLU OE2 1 1 20 53498 1 1 67 ASN C C -10.575 -4.495 0.111 1.00 . A A . 67 ASN C 1 1 20 53499 1 1 67 ASN CA C -11.228 -4.377 -1.279 1.00 . A A . 67 ASN CA 1 1 20 53500 1 1 67 ASN CB C -10.153 -4.095 -2.342 1.00 . A A . 67 ASN CB 1 1 20 53501 1 1 67 ASN CG C -10.616 -4.433 -3.751 1.00 . A A . 67 ASN CG 1 1 20 53502 1 1 67 ASN H H -12.199 -2.596 -1.939 1.00 . A A . 67 ASN H 1 1 20 53503 1 1 67 ASN HA H -11.708 -5.319 -1.511 1.00 . A A . 67 ASN HA 1 1 20 53504 1 1 67 ASN HB2 H -9.887 -3.049 -2.310 1.00 . A A . 67 ASN HB2 1 1 20 53505 1 1 67 ASN HB3 H -9.274 -4.688 -2.123 1.00 . A A . 67 ASN HB3 1 1 20 53506 1 1 67 ASN HD21 H -11.309 -2.598 -4.018 1.00 . A A . 67 ASN HD21 1 1 20 53507 1 1 67 ASN HD22 H -11.511 -3.683 -5.345 1.00 . A A . 67 ASN HD22 1 1 20 53508 1 1 67 ASN N N -12.268 -3.331 -1.296 1.00 . A A . 67 ASN N 1 1 20 53509 1 1 67 ASN ND2 N -11.202 -3.475 -4.438 1.00 . A A . 67 ASN ND2 1 1 20 53510 1 1 67 ASN O O -10.085 -5.561 0.491 1.00 . A A . 67 ASN O 1 1 20 53511 1 1 67 ASN OD1 O -10.443 -5.554 -4.220 1.00 . A A . 67 ASN OD1 1 1 20 53512 1 1 68 ILE C C -10.889 -4.224 3.192 1.00 . A A . 68 ILE C 1 1 20 53513 1 1 68 ILE CA C -10.038 -3.373 2.225 1.00 . A A . 68 ILE CA 1 1 20 53514 1 1 68 ILE CB C -9.950 -1.920 2.757 1.00 . A A . 68 ILE CB 1 1 20 53515 1 1 68 ILE CD1 C -9.226 0.449 2.114 1.00 . A A . 68 ILE CD1 1 1 20 53516 1 1 68 ILE CG1 C -9.218 -1.021 1.746 1.00 . A A . 68 ILE CG1 1 1 20 53517 1 1 68 ILE CG2 C -9.249 -1.880 4.114 1.00 . A A . 68 ILE CG2 1 1 20 53518 1 1 68 ILE H H -10.970 -2.573 0.493 1.00 . A A . 68 ILE H 1 1 20 53519 1 1 68 ILE HA H -9.036 -3.782 2.188 1.00 . A A . 68 ILE HA 1 1 20 53520 1 1 68 ILE HB H -10.957 -1.548 2.891 1.00 . A A . 68 ILE HB 1 1 20 53521 1 1 68 ILE HD11 H -10.246 0.804 2.159 1.00 . A A . 68 ILE HD11 1 1 20 53522 1 1 68 ILE HD12 H -8.685 1.009 1.365 1.00 . A A . 68 ILE HD12 1 1 20 53523 1 1 68 ILE HD13 H -8.754 0.585 3.076 1.00 . A A . 68 ILE HD13 1 1 20 53524 1 1 68 ILE HG12 H -8.188 -1.336 1.672 1.00 . A A . 68 ILE HG12 1 1 20 53525 1 1 68 ILE HG13 H -9.688 -1.122 0.777 1.00 . A A . 68 ILE HG13 1 1 20 53526 1 1 68 ILE HG21 H -9.228 -0.862 4.479 1.00 . A A . 68 ILE HG21 1 1 20 53527 1 1 68 ILE HG22 H -8.236 -2.243 4.009 1.00 . A A . 68 ILE HG22 1 1 20 53528 1 1 68 ILE HG23 H -9.783 -2.504 4.816 1.00 . A A . 68 ILE HG23 1 1 20 53529 1 1 68 ILE N N -10.586 -3.396 0.864 1.00 . A A . 68 ILE N 1 1 20 53530 1 1 68 ILE O O -10.371 -4.810 4.141 1.00 . A A . 68 ILE O 1 1 20 53531 1 1 69 ARG C C -12.712 -6.569 3.845 1.00 . A A . 69 ARG C 1 1 20 53532 1 1 69 ARG CA C -13.120 -5.087 3.771 1.00 . A A . 69 ARG CA 1 1 20 53533 1 1 69 ARG CB C -14.564 -4.974 3.247 1.00 . A A . 69 ARG CB 1 1 20 53534 1 1 69 ARG CD C -14.567 -2.425 3.143 1.00 . A A . 69 ARG CD 1 1 20 53535 1 1 69 ARG CG C -15.292 -3.678 3.622 1.00 . A A . 69 ARG CG 1 1 20 53536 1 1 69 ARG CZ C -15.775 -0.356 3.685 1.00 . A A . 69 ARG CZ 1 1 20 53537 1 1 69 ARG H H -12.548 -3.845 2.136 1.00 . A A . 69 ARG H 1 1 20 53538 1 1 69 ARG HA H -13.079 -4.671 4.768 1.00 . A A . 69 ARG HA 1 1 20 53539 1 1 69 ARG HB2 H -14.542 -5.042 2.168 1.00 . A A . 69 ARG HB2 1 1 20 53540 1 1 69 ARG HB3 H -15.138 -5.802 3.631 1.00 . A A . 69 ARG HB3 1 1 20 53541 1 1 69 ARG HD2 H -13.870 -2.111 3.908 1.00 . A A . 69 ARG HD2 1 1 20 53542 1 1 69 ARG HD3 H -14.020 -2.661 2.241 1.00 . A A . 69 ARG HD3 1 1 20 53543 1 1 69 ARG HE H -15.900 -1.301 1.970 1.00 . A A . 69 ARG HE 1 1 20 53544 1 1 69 ARG HG2 H -16.274 -3.694 3.183 1.00 . A A . 69 ARG HG2 1 1 20 53545 1 1 69 ARG HG3 H -15.388 -3.635 4.700 1.00 . A A . 69 ARG HG3 1 1 20 53546 1 1 69 ARG HH11 H -14.754 -1.110 5.215 1.00 . A A . 69 ARG HH11 1 1 20 53547 1 1 69 ARG HH12 H -15.544 0.396 5.517 1.00 . A A . 69 ARG HH12 1 1 20 53548 1 1 69 ARG HH21 H -16.907 0.603 2.363 1.00 . A A . 69 ARG HH21 1 1 20 53549 1 1 69 ARG HH22 H -16.768 1.349 3.920 1.00 . A A . 69 ARG HH22 1 1 20 53550 1 1 69 ARG N N -12.196 -4.307 2.926 1.00 . A A . 69 ARG N 1 1 20 53551 1 1 69 ARG NE N -15.489 -1.325 2.858 1.00 . A A . 69 ARG NE 1 1 20 53552 1 1 69 ARG NH1 N -15.324 -0.361 4.898 1.00 . A A . 69 ARG NH1 1 1 20 53553 1 1 69 ARG NH2 N -16.542 0.606 3.295 1.00 . A A . 69 ARG NH2 1 1 20 53554 1 1 69 ARG O O -12.853 -7.210 4.889 1.00 . A A . 69 ARG O 1 1 20 53555 1 1 70 GLU C C -10.592 -8.754 3.646 1.00 . A A . 70 GLU C 1 1 20 53556 1 1 70 GLU CA C -11.757 -8.501 2.680 1.00 . A A . 70 GLU CA 1 1 20 53557 1 1 70 GLU CB C -11.334 -8.880 1.253 1.00 . A A . 70 GLU CB 1 1 20 53558 1 1 70 GLU CD C -12.043 -9.341 -1.132 1.00 . A A . 70 GLU CD 1 1 20 53559 1 1 70 GLU CG C -12.458 -8.799 0.227 1.00 . A A . 70 GLU CG 1 1 20 53560 1 1 70 GLU H H -12.135 -6.548 1.929 1.00 . A A . 70 GLU H 1 1 20 53561 1 1 70 GLU HA H -12.591 -9.124 2.974 1.00 . A A . 70 GLU HA 1 1 20 53562 1 1 70 GLU HB2 H -10.542 -8.214 0.936 1.00 . A A . 70 GLU HB2 1 1 20 53563 1 1 70 GLU HB3 H -10.955 -9.893 1.258 1.00 . A A . 70 GLU HB3 1 1 20 53564 1 1 70 GLU HG2 H -13.298 -9.374 0.590 1.00 . A A . 70 GLU HG2 1 1 20 53565 1 1 70 GLU HG3 H -12.754 -7.766 0.114 1.00 . A A . 70 GLU HG3 1 1 20 53566 1 1 70 GLU N N -12.206 -7.103 2.733 1.00 . A A . 70 GLU N 1 1 20 53567 1 1 70 GLU O O -10.489 -9.827 4.241 1.00 . A A . 70 GLU O 1 1 20 53568 1 1 70 GLU OE1 O -11.131 -8.756 -1.755 1.00 . A A . 70 GLU OE1 1 1 20 53569 1 1 70 GLU OE2 O -12.626 -10.352 -1.583 1.00 . A A . 70 GLU OE2 1 1 20 53570 1 1 71 ILE C C -8.970 -8.232 6.122 1.00 . A A . 71 ILE C 1 1 20 53571 1 1 71 ILE CA C -8.555 -7.859 4.688 1.00 . A A . 71 ILE CA 1 1 20 53572 1 1 71 ILE CB C -7.760 -6.527 4.714 1.00 . A A . 71 ILE CB 1 1 20 53573 1 1 71 ILE CD1 C -6.592 -4.815 3.206 1.00 . A A . 71 ILE CD1 1 1 20 53574 1 1 71 ILE CG1 C -7.305 -6.150 3.293 1.00 . A A . 71 ILE CG1 1 1 20 53575 1 1 71 ILE CG2 C -6.558 -6.622 5.659 1.00 . A A . 71 ILE CG2 1 1 20 53576 1 1 71 ILE H H -9.869 -6.918 3.309 1.00 . A A . 71 ILE H 1 1 20 53577 1 1 71 ILE HA H -7.909 -8.634 4.296 1.00 . A A . 71 ILE HA 1 1 20 53578 1 1 71 ILE HB H -8.416 -5.754 5.089 1.00 . A A . 71 ILE HB 1 1 20 53579 1 1 71 ILE HD11 H -5.709 -4.835 3.830 1.00 . A A . 71 ILE HD11 1 1 20 53580 1 1 71 ILE HD12 H -7.253 -4.029 3.541 1.00 . A A . 71 ILE HD12 1 1 20 53581 1 1 71 ILE HD13 H -6.304 -4.630 2.182 1.00 . A A . 71 ILE HD13 1 1 20 53582 1 1 71 ILE HG12 H -6.629 -6.907 2.927 1.00 . A A . 71 ILE HG12 1 1 20 53583 1 1 71 ILE HG13 H -8.169 -6.105 2.645 1.00 . A A . 71 ILE HG13 1 1 20 53584 1 1 71 ILE HG21 H -6.047 -5.671 5.691 1.00 . A A . 71 ILE HG21 1 1 20 53585 1 1 71 ILE HG22 H -5.880 -7.382 5.302 1.00 . A A . 71 ILE HG22 1 1 20 53586 1 1 71 ILE HG23 H -6.899 -6.881 6.651 1.00 . A A . 71 ILE HG23 1 1 20 53587 1 1 71 ILE N N -9.722 -7.755 3.803 1.00 . A A . 71 ILE N 1 1 20 53588 1 1 71 ILE O O -8.362 -9.100 6.753 1.00 . A A . 71 ILE O 1 1 20 53589 1 1 72 TRP C C -11.059 -9.239 8.165 1.00 . A A . 72 TRP C 1 1 20 53590 1 1 72 TRP CA C -10.524 -7.809 7.978 1.00 . A A . 72 TRP CA 1 1 20 53591 1 1 72 TRP CB C -11.634 -6.798 8.306 1.00 . A A . 72 TRP CB 1 1 20 53592 1 1 72 TRP CD1 C -12.171 -4.539 7.216 1.00 . A A . 72 TRP CD1 1 1 20 53593 1 1 72 TRP CD2 C -10.093 -4.678 8.043 1.00 . A A . 72 TRP CD2 1 1 20 53594 1 1 72 TRP CE2 C -10.274 -3.400 7.482 1.00 . A A . 72 TRP CE2 1 1 20 53595 1 1 72 TRP CE3 C -8.855 -4.990 8.616 1.00 . A A . 72 TRP CE3 1 1 20 53596 1 1 72 TRP CG C -11.328 -5.390 7.874 1.00 . A A . 72 TRP CG 1 1 20 53597 1 1 72 TRP CH2 C -8.069 -2.772 8.044 1.00 . A A . 72 TRP CH2 1 1 20 53598 1 1 72 TRP CZ2 C -9.268 -2.439 7.481 1.00 . A A . 72 TRP CZ2 1 1 20 53599 1 1 72 TRP CZ3 C -7.857 -4.034 8.612 1.00 . A A . 72 TRP CZ3 1 1 20 53600 1 1 72 TRP H H -10.490 -6.937 6.042 1.00 . A A . 72 TRP H 1 1 20 53601 1 1 72 TRP HA H -9.697 -7.655 8.657 1.00 . A A . 72 TRP HA 1 1 20 53602 1 1 72 TRP HB2 H -12.546 -7.106 7.814 1.00 . A A . 72 TRP HB2 1 1 20 53603 1 1 72 TRP HB3 H -11.797 -6.789 9.375 1.00 . A A . 72 TRP HB3 1 1 20 53604 1 1 72 TRP HD1 H -13.186 -4.786 6.936 1.00 . A A . 72 TRP HD1 1 1 20 53605 1 1 72 TRP HE1 H -11.959 -2.565 6.546 1.00 . A A . 72 TRP HE1 1 1 20 53606 1 1 72 TRP HE3 H -8.674 -5.960 9.059 1.00 . A A . 72 TRP HE3 1 1 20 53607 1 1 72 TRP HH2 H -7.261 -2.054 8.061 1.00 . A A . 72 TRP HH2 1 1 20 53608 1 1 72 TRP HZ2 H -9.415 -1.461 7.053 1.00 . A A . 72 TRP HZ2 1 1 20 53609 1 1 72 TRP HZ3 H -6.894 -4.259 9.049 1.00 . A A . 72 TRP HZ3 1 1 20 53610 1 1 72 TRP N N -10.030 -7.589 6.610 1.00 . A A . 72 TRP N 1 1 20 53611 1 1 72 TRP NE1 N -11.552 -3.340 6.991 1.00 . A A . 72 TRP NE1 1 1 20 53612 1 1 72 TRP O O -11.144 -9.747 9.285 1.00 . A A . 72 TRP O 1 1 20 53613 1 1 73 GLU C C -10.792 -12.251 6.883 1.00 . A A . 73 GLU C 1 1 20 53614 1 1 73 GLU CA C -11.941 -11.246 7.065 1.00 . A A . 73 GLU CA 1 1 20 53615 1 1 73 GLU CB C -12.975 -11.423 5.936 1.00 . A A . 73 GLU CB 1 1 20 53616 1 1 73 GLU CD C -14.347 -13.258 7.043 1.00 . A A . 73 GLU CD 1 1 20 53617 1 1 73 GLU CG C -13.549 -12.836 5.818 1.00 . A A . 73 GLU CG 1 1 20 53618 1 1 73 GLU H H -11.393 -9.384 6.206 1.00 . A A . 73 GLU H 1 1 20 53619 1 1 73 GLU HA H -12.420 -11.427 8.016 1.00 . A A . 73 GLU HA 1 1 20 53620 1 1 73 GLU HB2 H -13.796 -10.742 6.111 1.00 . A A . 73 GLU HB2 1 1 20 53621 1 1 73 GLU HB3 H -12.508 -11.170 4.994 1.00 . A A . 73 GLU HB3 1 1 20 53622 1 1 73 GLU HG2 H -14.197 -12.877 4.953 1.00 . A A . 73 GLU HG2 1 1 20 53623 1 1 73 GLU HG3 H -12.732 -13.531 5.680 1.00 . A A . 73 GLU HG3 1 1 20 53624 1 1 73 GLU N N -11.442 -9.866 7.057 1.00 . A A . 73 GLU N 1 1 20 53625 1 1 73 GLU O O -10.777 -13.325 7.489 1.00 . A A . 73 GLU O 1 1 20 53626 1 1 73 GLU OE1 O -15.549 -12.929 7.116 1.00 . A A . 73 GLU OE1 1 1 20 53627 1 1 73 GLU OE2 O -13.777 -13.919 7.936 1.00 . A A . 73 GLU OE2 1 1 20 53628 1 1 74 ARG C C -7.617 -12.852 6.721 1.00 . A A . 74 ARG C 1 1 20 53629 1 1 74 ARG CA C -8.733 -12.782 5.669 1.00 . A A . 74 ARG CA 1 1 20 53630 1 1 74 ARG CB C -8.137 -12.322 4.333 1.00 . A A . 74 ARG CB 1 1 20 53631 1 1 74 ARG CD C -9.453 -13.833 2.821 1.00 . A A . 74 ARG CD 1 1 20 53632 1 1 74 ARG CG C -9.110 -12.394 3.168 1.00 . A A . 74 ARG CG 1 1 20 53633 1 1 74 ARG CZ C -11.340 -15.009 1.808 1.00 . A A . 74 ARG CZ 1 1 20 53634 1 1 74 ARG H H -9.848 -10.978 5.677 1.00 . A A . 74 ARG H 1 1 20 53635 1 1 74 ARG HA H -9.149 -13.772 5.538 1.00 . A A . 74 ARG HA 1 1 20 53636 1 1 74 ARG HB2 H -7.808 -11.298 4.435 1.00 . A A . 74 ARG HB2 1 1 20 53637 1 1 74 ARG HB3 H -7.282 -12.942 4.100 1.00 . A A . 74 ARG HB3 1 1 20 53638 1 1 74 ARG HD2 H -8.618 -14.270 2.291 1.00 . A A . 74 ARG HD2 1 1 20 53639 1 1 74 ARG HD3 H -9.621 -14.382 3.736 1.00 . A A . 74 ARG HD3 1 1 20 53640 1 1 74 ARG HE H -10.943 -13.106 1.531 1.00 . A A . 74 ARG HE 1 1 20 53641 1 1 74 ARG HG2 H -10.018 -11.871 3.434 1.00 . A A . 74 ARG HG2 1 1 20 53642 1 1 74 ARG HG3 H -8.663 -11.923 2.306 1.00 . A A . 74 ARG HG3 1 1 20 53643 1 1 74 ARG HH11 H -10.172 -16.153 2.944 1.00 . A A . 74 ARG HH11 1 1 20 53644 1 1 74 ARG HH12 H -11.532 -16.944 2.230 1.00 . A A . 74 ARG HH12 1 1 20 53645 1 1 74 ARG HH21 H -12.670 -14.124 0.632 1.00 . A A . 74 ARG HH21 1 1 20 53646 1 1 74 ARG HH22 H -12.938 -15.803 0.941 1.00 . A A . 74 ARG HH22 1 1 20 53647 1 1 74 ARG N N -9.826 -11.883 6.050 1.00 . A A . 74 ARG N 1 1 20 53648 1 1 74 ARG NE N -10.643 -13.922 1.981 1.00 . A A . 74 ARG NE 1 1 20 53649 1 1 74 ARG NH1 N -10.988 -16.119 2.371 1.00 . A A . 74 ARG NH1 1 1 20 53650 1 1 74 ARG NH2 N -12.395 -14.978 1.068 1.00 . A A . 74 ARG NH2 1 1 20 53651 1 1 74 ARG O O -7.144 -13.937 7.062 1.00 . A A . 74 ARG O 1 1 20 53652 1 1 75 TYR C C -6.275 -11.049 9.449 1.00 . A A . 75 TYR C 1 1 20 53653 1 1 75 TYR CA C -5.978 -11.632 8.057 1.00 . A A . 75 TYR CA 1 1 20 53654 1 1 75 TYR CB C -4.909 -10.795 7.332 1.00 . A A . 75 TYR CB 1 1 20 53655 1 1 75 TYR CD1 C -4.387 -12.272 5.336 1.00 . A A . 75 TYR CD1 1 1 20 53656 1 1 75 TYR CD2 C -5.325 -10.119 4.924 1.00 . A A . 75 TYR CD2 1 1 20 53657 1 1 75 TYR CE1 C -4.371 -12.526 3.976 1.00 . A A . 75 TYR CE1 1 1 20 53658 1 1 75 TYR CE2 C -5.308 -10.367 3.564 1.00 . A A . 75 TYR CE2 1 1 20 53659 1 1 75 TYR CG C -4.864 -11.065 5.836 1.00 . A A . 75 TYR CG 1 1 20 53660 1 1 75 TYR CZ C -4.830 -11.570 3.096 1.00 . A A . 75 TYR CZ 1 1 20 53661 1 1 75 TYR H H -7.690 -10.877 7.041 1.00 . A A . 75 TYR H 1 1 20 53662 1 1 75 TYR HA H -5.603 -12.639 8.178 1.00 . A A . 75 TYR HA 1 1 20 53663 1 1 75 TYR HB2 H -5.118 -9.744 7.478 1.00 . A A . 75 TYR HB2 1 1 20 53664 1 1 75 TYR HB3 H -3.936 -11.025 7.743 1.00 . A A . 75 TYR HB3 1 1 20 53665 1 1 75 TYR HD1 H -4.024 -13.021 6.027 1.00 . A A . 75 TYR HD1 1 1 20 53666 1 1 75 TYR HD2 H -5.701 -9.175 5.291 1.00 . A A . 75 TYR HD2 1 1 20 53667 1 1 75 TYR HE1 H -4.004 -13.472 3.608 1.00 . A A . 75 TYR HE1 1 1 20 53668 1 1 75 TYR HE2 H -5.670 -9.618 2.874 1.00 . A A . 75 TYR HE2 1 1 20 53669 1 1 75 TYR HH H -5.077 -12.734 1.581 1.00 . A A . 75 TYR HH 1 1 20 53670 1 1 75 TYR N N -7.186 -11.699 7.223 1.00 . A A . 75 TYR N 1 1 20 53671 1 1 75 TYR O O -6.272 -9.834 9.639 1.00 . A A . 75 TYR O 1 1 20 53672 1 1 75 TYR OH O -4.816 -11.820 1.742 1.00 . A A . 75 TYR OH 1 1 20 53673 1 1 76 PRO C C -5.725 -10.739 12.522 1.00 . A A . 76 PRO C 1 1 20 53674 1 1 76 PRO CA C -6.872 -11.488 11.819 1.00 . A A . 76 PRO CA 1 1 20 53675 1 1 76 PRO CB C -7.178 -12.809 12.542 1.00 . A A . 76 PRO CB 1 1 20 53676 1 1 76 PRO CD C -6.528 -13.392 10.315 1.00 . A A . 76 PRO CD 1 1 20 53677 1 1 76 PRO CG C -6.469 -13.856 11.745 1.00 . A A . 76 PRO CG 1 1 20 53678 1 1 76 PRO HA H -7.754 -10.864 11.825 1.00 . A A . 76 PRO HA 1 1 20 53679 1 1 76 PRO HB2 H -6.810 -12.767 13.558 1.00 . A A . 76 PRO HB2 1 1 20 53680 1 1 76 PRO HB3 H -8.246 -12.977 12.550 1.00 . A A . 76 PRO HB3 1 1 20 53681 1 1 76 PRO HD2 H -5.657 -13.731 9.773 1.00 . A A . 76 PRO HD2 1 1 20 53682 1 1 76 PRO HD3 H -7.433 -13.744 9.837 1.00 . A A . 76 PRO HD3 1 1 20 53683 1 1 76 PRO HG2 H -5.441 -13.934 12.072 1.00 . A A . 76 PRO HG2 1 1 20 53684 1 1 76 PRO HG3 H -6.971 -14.807 11.854 1.00 . A A . 76 PRO HG3 1 1 20 53685 1 1 76 PRO N N -6.535 -11.920 10.445 1.00 . A A . 76 PRO N 1 1 20 53686 1 1 76 PRO O O -5.960 -9.914 13.409 1.00 . A A . 76 PRO O 1 1 20 53687 1 1 77 GLN C C -2.755 -9.286 11.732 1.00 . A A . 77 GLN C 1 1 20 53688 1 1 77 GLN CA C -3.307 -10.359 12.687 1.00 . A A . 77 GLN CA 1 1 20 53689 1 1 77 GLN CB C -2.212 -11.390 13.005 1.00 . A A . 77 GLN CB 1 1 20 53690 1 1 77 GLN CD C -2.491 -11.540 15.522 1.00 . A A . 77 GLN CD 1 1 20 53691 1 1 77 GLN CG C -2.528 -12.287 14.198 1.00 . A A . 77 GLN CG 1 1 20 53692 1 1 77 GLN H H -4.360 -11.709 11.428 1.00 . A A . 77 GLN H 1 1 20 53693 1 1 77 GLN HA H -3.608 -9.876 13.609 1.00 . A A . 77 GLN HA 1 1 20 53694 1 1 77 GLN HB2 H -2.067 -12.020 12.139 1.00 . A A . 77 GLN HB2 1 1 20 53695 1 1 77 GLN HB3 H -1.286 -10.867 13.212 1.00 . A A . 77 GLN HB3 1 1 20 53696 1 1 77 GLN HE21 H -0.568 -11.948 15.738 1.00 . A A . 77 GLN HE21 1 1 20 53697 1 1 77 GLN HE22 H -1.291 -11.034 17.010 1.00 . A A . 77 GLN HE22 1 1 20 53698 1 1 77 GLN HG2 H -3.515 -12.707 14.066 1.00 . A A . 77 GLN HG2 1 1 20 53699 1 1 77 GLN HG3 H -1.803 -13.089 14.234 1.00 . A A . 77 GLN HG3 1 1 20 53700 1 1 77 GLN N N -4.487 -11.028 12.123 1.00 . A A . 77 GLN N 1 1 20 53701 1 1 77 GLN NE2 N -1.334 -11.503 16.151 1.00 . A A . 77 GLN NE2 1 1 20 53702 1 1 77 GLN O O -1.714 -8.692 12.005 1.00 . A A . 77 GLN O 1 1 20 53703 1 1 77 GLN OE1 O -3.492 -10.994 15.975 1.00 . A A . 77 GLN OE1 1 1 20 53704 1 1 78 LEU C C -1.661 -8.447 9.034 1.00 . A A . 78 LEU C 1 1 20 53705 1 1 78 LEU CA C -3.040 -8.065 9.607 1.00 . A A . 78 LEU CA 1 1 20 53706 1 1 78 LEU CB C -3.028 -6.646 10.204 1.00 . A A . 78 LEU CB 1 1 20 53707 1 1 78 LEU CD1 C -4.254 -4.790 11.406 1.00 . A A . 78 LEU CD1 1 1 20 53708 1 1 78 LEU CD2 C -5.523 -6.364 9.918 1.00 . A A . 78 LEU CD2 1 1 20 53709 1 1 78 LEU CG C -4.346 -6.218 10.879 1.00 . A A . 78 LEU CG 1 1 20 53710 1 1 78 LEU H H -4.322 -9.509 10.499 1.00 . A A . 78 LEU H 1 1 20 53711 1 1 78 LEU HA H -3.760 -8.098 8.803 1.00 . A A . 78 LEU HA 1 1 20 53712 1 1 78 LEU HB2 H -2.236 -6.593 10.940 1.00 . A A . 78 LEU HB2 1 1 20 53713 1 1 78 LEU HB3 H -2.808 -5.943 9.411 1.00 . A A . 78 LEU HB3 1 1 20 53714 1 1 78 LEU HD11 H -4.053 -4.112 10.589 1.00 . A A . 78 LEU HD11 1 1 20 53715 1 1 78 LEU HD12 H -3.456 -4.725 12.132 1.00 . A A . 78 LEU HD12 1 1 20 53716 1 1 78 LEU HD13 H -5.189 -4.518 11.876 1.00 . A A . 78 LEU HD13 1 1 20 53717 1 1 78 LEU HD21 H -5.630 -7.401 9.636 1.00 . A A . 78 LEU HD21 1 1 20 53718 1 1 78 LEU HD22 H -5.348 -5.765 9.035 1.00 . A A . 78 LEU HD22 1 1 20 53719 1 1 78 LEU HD23 H -6.428 -6.030 10.403 1.00 . A A . 78 LEU HD23 1 1 20 53720 1 1 78 LEU HG H -4.530 -6.866 11.726 1.00 . A A . 78 LEU HG 1 1 20 53721 1 1 78 LEU N N -3.472 -9.037 10.627 1.00 . A A . 78 LEU N 1 1 20 53722 1 1 78 LEU O O -0.790 -7.602 8.829 1.00 . A A . 78 LEU O 1 1 20 53723 1 1 79 ASP C C 0.174 -9.940 6.858 1.00 . A A . 79 ASP C 1 1 20 53724 1 1 79 ASP CA C -0.233 -10.328 8.303 1.00 . A A . 79 ASP CA 1 1 20 53725 1 1 79 ASP CB C -0.357 -11.859 8.383 1.00 . A A . 79 ASP CB 1 1 20 53726 1 1 79 ASP CG C -1.106 -12.336 9.621 1.00 . A A . 79 ASP CG 1 1 20 53727 1 1 79 ASP H H -2.292 -10.322 8.800 1.00 . A A . 79 ASP H 1 1 20 53728 1 1 79 ASP HA H 0.535 -10.002 8.986 1.00 . A A . 79 ASP HA 1 1 20 53729 1 1 79 ASP HB2 H -0.887 -12.216 7.511 1.00 . A A . 79 ASP HB2 1 1 20 53730 1 1 79 ASP HB3 H 0.634 -12.292 8.393 1.00 . A A . 79 ASP HB3 1 1 20 53731 1 1 79 ASP N N -1.512 -9.733 8.725 1.00 . A A . 79 ASP N 1 1 20 53732 1 1 79 ASP O O 0.894 -10.691 6.191 1.00 . A A . 79 ASP O 1 1 20 53733 1 1 79 ASP OD1 O -2.355 -12.214 9.652 1.00 . A A . 79 ASP OD1 1 1 20 53734 1 1 79 ASP OD2 O -0.462 -12.870 10.549 1.00 . A A . 79 ASP OD2 1 1 20 53735 1 1 80 VAL C C 0.361 -6.933 4.787 1.00 . A A . 80 VAL C 1 1 20 53736 1 1 80 VAL CA C -0.044 -8.402 4.969 1.00 . A A . 80 VAL CA 1 1 20 53737 1 1 80 VAL CB C -1.312 -8.663 4.114 1.00 . A A . 80 VAL CB 1 1 20 53738 1 1 80 VAL CG1 C -1.674 -10.144 4.121 1.00 . A A . 80 VAL CG1 1 1 20 53739 1 1 80 VAL CG2 C -2.487 -7.816 4.604 1.00 . A A . 80 VAL CG2 1 1 20 53740 1 1 80 VAL H H -0.711 -8.146 6.976 1.00 . A A . 80 VAL H 1 1 20 53741 1 1 80 VAL HA H 0.751 -9.025 4.580 1.00 . A A . 80 VAL HA 1 1 20 53742 1 1 80 VAL HB H -1.096 -8.379 3.092 1.00 . A A . 80 VAL HB 1 1 20 53743 1 1 80 VAL HG11 H -2.528 -10.309 3.482 1.00 . A A . 80 VAL HG11 1 1 20 53744 1 1 80 VAL HG12 H -1.913 -10.453 5.128 1.00 . A A . 80 VAL HG12 1 1 20 53745 1 1 80 VAL HG13 H -0.836 -10.722 3.758 1.00 . A A . 80 VAL HG13 1 1 20 53746 1 1 80 VAL HG21 H -3.355 -8.017 3.994 1.00 . A A . 80 VAL HG21 1 1 20 53747 1 1 80 VAL HG22 H -2.233 -6.769 4.535 1.00 . A A . 80 VAL HG22 1 1 20 53748 1 1 80 VAL HG23 H -2.708 -8.065 5.633 1.00 . A A . 80 VAL HG23 1 1 20 53749 1 1 80 VAL N N -0.260 -8.774 6.375 1.00 . A A . 80 VAL N 1 1 20 53750 1 1 80 VAL O O 0.012 -6.063 5.587 1.00 . A A . 80 VAL O 1 1 20 53751 1 1 81 VAL C C 0.677 -4.929 2.030 1.00 . A A . 81 VAL C 1 1 20 53752 1 1 81 VAL CA C 1.446 -5.313 3.307 1.00 . A A . 81 VAL CA 1 1 20 53753 1 1 81 VAL CB C 2.970 -5.159 3.061 1.00 . A A . 81 VAL CB 1 1 20 53754 1 1 81 VAL CG1 C 3.320 -3.723 2.671 1.00 . A A . 81 VAL CG1 1 1 20 53755 1 1 81 VAL CG2 C 3.766 -5.601 4.291 1.00 . A A . 81 VAL CG2 1 1 20 53756 1 1 81 VAL H H 1.433 -7.428 3.175 1.00 . A A . 81 VAL H 1 1 20 53757 1 1 81 VAL HA H 1.159 -4.639 4.105 1.00 . A A . 81 VAL HA 1 1 20 53758 1 1 81 VAL HB H 3.244 -5.804 2.235 1.00 . A A . 81 VAL HB 1 1 20 53759 1 1 81 VAL HG11 H 4.390 -3.630 2.551 1.00 . A A . 81 VAL HG11 1 1 20 53760 1 1 81 VAL HG12 H 2.986 -3.046 3.445 1.00 . A A . 81 VAL HG12 1 1 20 53761 1 1 81 VAL HG13 H 2.831 -3.471 1.740 1.00 . A A . 81 VAL HG13 1 1 20 53762 1 1 81 VAL HG21 H 3.563 -6.643 4.499 1.00 . A A . 81 VAL HG21 1 1 20 53763 1 1 81 VAL HG22 H 3.479 -5.002 5.144 1.00 . A A . 81 VAL HG22 1 1 20 53764 1 1 81 VAL HG23 H 4.824 -5.475 4.104 1.00 . A A . 81 VAL HG23 1 1 20 53765 1 1 81 VAL N N 1.103 -6.676 3.713 1.00 . A A . 81 VAL N 1 1 20 53766 1 1 81 VAL O O 0.897 -5.502 0.960 1.00 . A A . 81 VAL O 1 1 20 53767 1 1 82 VAL C C -0.383 -2.385 0.259 1.00 . A A . 82 VAL C 1 1 20 53768 1 1 82 VAL CA C -1.061 -3.532 1.022 1.00 . A A . 82 VAL CA 1 1 20 53769 1 1 82 VAL CB C -2.459 -3.065 1.500 1.00 . A A . 82 VAL CB 1 1 20 53770 1 1 82 VAL CG1 C -3.339 -2.656 0.319 1.00 . A A . 82 VAL CG1 1 1 20 53771 1 1 82 VAL CG2 C -3.133 -4.154 2.334 1.00 . A A . 82 VAL CG2 1 1 20 53772 1 1 82 VAL H H -0.371 -3.553 3.031 1.00 . A A . 82 VAL H 1 1 20 53773 1 1 82 VAL HA H -1.194 -4.372 0.352 1.00 . A A . 82 VAL HA 1 1 20 53774 1 1 82 VAL HB H -2.325 -2.196 2.132 1.00 . A A . 82 VAL HB 1 1 20 53775 1 1 82 VAL HG11 H -2.856 -1.864 -0.236 1.00 . A A . 82 VAL HG11 1 1 20 53776 1 1 82 VAL HG12 H -4.293 -2.305 0.684 1.00 . A A . 82 VAL HG12 1 1 20 53777 1 1 82 VAL HG13 H -3.494 -3.507 -0.330 1.00 . A A . 82 VAL HG13 1 1 20 53778 1 1 82 VAL HG21 H -2.525 -4.373 3.201 1.00 . A A . 82 VAL HG21 1 1 20 53779 1 1 82 VAL HG22 H -3.243 -5.049 1.739 1.00 . A A . 82 VAL HG22 1 1 20 53780 1 1 82 VAL HG23 H -4.106 -3.813 2.655 1.00 . A A . 82 VAL HG23 1 1 20 53781 1 1 82 VAL N N -0.240 -3.975 2.154 1.00 . A A . 82 VAL N 1 1 20 53782 1 1 82 VAL O O 0.029 -1.401 0.856 1.00 . A A . 82 VAL O 1 1 20 53783 1 1 83 ILE C C -0.627 -0.935 -2.940 1.00 . A A . 83 ILE C 1 1 20 53784 1 1 83 ILE CA C 0.356 -1.470 -1.886 1.00 . A A . 83 ILE CA 1 1 20 53785 1 1 83 ILE CB C 1.634 -1.988 -2.598 1.00 . A A . 83 ILE CB 1 1 20 53786 1 1 83 ILE CD1 C 3.870 -3.167 -2.206 1.00 . A A . 83 ILE CD1 1 1 20 53787 1 1 83 ILE CG1 C 2.627 -2.573 -1.578 1.00 . A A . 83 ILE CG1 1 1 20 53788 1 1 83 ILE CG2 C 2.295 -0.862 -3.396 1.00 . A A . 83 ILE CG2 1 1 20 53789 1 1 83 ILE H H -0.612 -3.323 -1.490 1.00 . A A . 83 ILE H 1 1 20 53790 1 1 83 ILE HA H 0.640 -0.654 -1.234 1.00 . A A . 83 ILE HA 1 1 20 53791 1 1 83 ILE HB H 1.344 -2.764 -3.293 1.00 . A A . 83 ILE HB 1 1 20 53792 1 1 83 ILE HD11 H 4.402 -2.399 -2.747 1.00 . A A . 83 ILE HD11 1 1 20 53793 1 1 83 ILE HD12 H 3.590 -3.959 -2.886 1.00 . A A . 83 ILE HD12 1 1 20 53794 1 1 83 ILE HD13 H 4.507 -3.567 -1.431 1.00 . A A . 83 ILE HD13 1 1 20 53795 1 1 83 ILE HG12 H 2.944 -1.793 -0.902 1.00 . A A . 83 ILE HG12 1 1 20 53796 1 1 83 ILE HG13 H 2.137 -3.353 -1.012 1.00 . A A . 83 ILE HG13 1 1 20 53797 1 1 83 ILE HG21 H 2.569 -0.056 -2.728 1.00 . A A . 83 ILE HG21 1 1 20 53798 1 1 83 ILE HG22 H 1.603 -0.491 -4.139 1.00 . A A . 83 ILE HG22 1 1 20 53799 1 1 83 ILE HG23 H 3.181 -1.237 -3.888 1.00 . A A . 83 ILE HG23 1 1 20 53800 1 1 83 ILE N N -0.267 -2.513 -1.059 1.00 . A A . 83 ILE N 1 1 20 53801 1 1 83 ILE O O -1.375 -1.698 -3.549 1.00 . A A . 83 ILE O 1 1 20 53802 1 1 84 VAL C C -0.713 1.811 -5.169 1.00 . A A . 84 VAL C 1 1 20 53803 1 1 84 VAL CA C -1.518 1.027 -4.120 1.00 . A A . 84 VAL CA 1 1 20 53804 1 1 84 VAL CB C -2.504 1.988 -3.410 1.00 . A A . 84 VAL CB 1 1 20 53805 1 1 84 VAL CG1 C -3.564 2.505 -4.384 1.00 . A A . 84 VAL CG1 1 1 20 53806 1 1 84 VAL CG2 C -3.150 1.305 -2.206 1.00 . A A . 84 VAL CG2 1 1 20 53807 1 1 84 VAL H H -0.001 0.936 -2.640 1.00 . A A . 84 VAL H 1 1 20 53808 1 1 84 VAL HA H -2.090 0.257 -4.620 1.00 . A A . 84 VAL HA 1 1 20 53809 1 1 84 VAL HB H -1.942 2.840 -3.050 1.00 . A A . 84 VAL HB 1 1 20 53810 1 1 84 VAL HG11 H -4.255 3.150 -3.859 1.00 . A A . 84 VAL HG11 1 1 20 53811 1 1 84 VAL HG12 H -4.103 1.671 -4.810 1.00 . A A . 84 VAL HG12 1 1 20 53812 1 1 84 VAL HG13 H -3.084 3.065 -5.175 1.00 . A A . 84 VAL HG13 1 1 20 53813 1 1 84 VAL HG21 H -2.385 1.023 -1.497 1.00 . A A . 84 VAL HG21 1 1 20 53814 1 1 84 VAL HG22 H -3.681 0.421 -2.530 1.00 . A A . 84 VAL HG22 1 1 20 53815 1 1 84 VAL HG23 H -3.843 1.986 -1.733 1.00 . A A . 84 VAL HG23 1 1 20 53816 1 1 84 VAL N N -0.624 0.381 -3.150 1.00 . A A . 84 VAL N 1 1 20 53817 1 1 84 VAL O O 0.276 2.470 -4.841 1.00 . A A . 84 VAL O 1 1 20 53818 1 1 85 THR C C -0.761 3.858 -7.736 1.00 . A A . 85 THR C 1 1 20 53819 1 1 85 THR CA C -0.406 2.374 -7.541 1.00 . A A . 85 THR CA 1 1 20 53820 1 1 85 THR CB C -0.645 1.615 -8.869 1.00 . A A . 85 THR CB 1 1 20 53821 1 1 85 THR CG2 C -0.166 0.175 -8.753 1.00 . A A . 85 THR CG2 1 1 20 53822 1 1 85 THR H H -1.986 1.277 -6.619 1.00 . A A . 85 THR H 1 1 20 53823 1 1 85 THR HA H 0.648 2.306 -7.308 1.00 . A A . 85 THR HA 1 1 20 53824 1 1 85 THR HB H -0.084 2.103 -9.654 1.00 . A A . 85 THR HB 1 1 20 53825 1 1 85 THR HG1 H -2.178 2.237 -9.956 1.00 . A A . 85 THR HG1 1 1 20 53826 1 1 85 THR HG21 H -0.285 -0.321 -9.705 1.00 . A A . 85 THR HG21 1 1 20 53827 1 1 85 THR HG22 H -0.749 -0.341 -8.004 1.00 . A A . 85 THR HG22 1 1 20 53828 1 1 85 THR HG23 H 0.877 0.161 -8.470 1.00 . A A . 85 THR HG23 1 1 20 53829 1 1 85 THR N N -1.147 1.750 -6.428 1.00 . A A . 85 THR N 1 1 20 53830 1 1 85 THR O O -1.056 4.301 -8.850 1.00 . A A . 85 THR O 1 1 20 53831 1 1 85 THR OG1 O -2.040 1.629 -9.217 1.00 . A A . 85 THR OG1 1 1 20 53832 1 1 86 THR C C -0.628 6.718 -5.331 1.00 . A A . 86 THR C 1 1 20 53833 1 1 86 THR CA C -0.936 6.077 -6.687 1.00 . A A . 86 THR CA 1 1 20 53834 1 1 86 THR CB C -2.388 6.450 -7.080 1.00 . A A . 86 THR CB 1 1 20 53835 1 1 86 THR CG2 C -3.404 5.828 -6.124 1.00 . A A . 86 THR CG2 1 1 20 53836 1 1 86 THR H H -0.494 4.202 -5.789 1.00 . A A . 86 THR H 1 1 20 53837 1 1 86 THR HA H -0.266 6.497 -7.428 1.00 . A A . 86 THR HA 1 1 20 53838 1 1 86 THR HB H -2.580 6.083 -8.080 1.00 . A A . 86 THR HB 1 1 20 53839 1 1 86 THR HG1 H -3.404 8.124 -7.408 1.00 . A A . 86 THR HG1 1 1 20 53840 1 1 86 THR HG21 H -3.215 6.173 -5.119 1.00 . A A . 86 THR HG21 1 1 20 53841 1 1 86 THR HG22 H -3.320 4.749 -6.158 1.00 . A A . 86 THR HG22 1 1 20 53842 1 1 86 THR HG23 H -4.403 6.117 -6.421 1.00 . A A . 86 THR HG23 1 1 20 53843 1 1 86 THR N N -0.706 4.623 -6.649 1.00 . A A . 86 THR N 1 1 20 53844 1 1 86 THR O O -0.610 6.037 -4.309 1.00 . A A . 86 THR O 1 1 20 53845 1 1 86 THR OG1 O -2.531 7.881 -7.071 1.00 . A A . 86 THR OG1 1 1 20 53846 1 1 87 ASP C C -1.234 9.749 -3.744 1.00 . A A . 87 ASP C 1 1 20 53847 1 1 87 ASP CA C -0.097 8.767 -4.094 1.00 . A A . 87 ASP CA 1 1 20 53848 1 1 87 ASP CB C 1.224 9.533 -4.258 1.00 . A A . 87 ASP CB 1 1 20 53849 1 1 87 ASP CG C 2.344 8.660 -4.801 1.00 . A A . 87 ASP CG 1 1 20 53850 1 1 87 ASP H H -0.426 8.515 -6.177 1.00 . A A . 87 ASP H 1 1 20 53851 1 1 87 ASP HA H 0.006 8.054 -3.288 1.00 . A A . 87 ASP HA 1 1 20 53852 1 1 87 ASP HB2 H 1.073 10.357 -4.943 1.00 . A A . 87 ASP HB2 1 1 20 53853 1 1 87 ASP HB3 H 1.529 9.925 -3.297 1.00 . A A . 87 ASP HB3 1 1 20 53854 1 1 87 ASP N N -0.397 8.028 -5.328 1.00 . A A . 87 ASP N 1 1 20 53855 1 1 87 ASP O O -1.058 10.664 -2.935 1.00 . A A . 87 ASP O 1 1 20 53856 1 1 87 ASP OD1 O 2.475 8.567 -6.044 1.00 . A A . 87 ASP OD1 1 1 20 53857 1 1 87 ASP OD2 O 3.099 8.074 -4.001 1.00 . A A . 87 ASP OD2 1 1 20 53858 1 1 88 ASP C C -3.972 10.519 -2.656 1.00 . A A . 88 ASP C 1 1 20 53859 1 1 88 ASP CA C -3.562 10.423 -4.139 1.00 . A A . 88 ASP CA 1 1 20 53860 1 1 88 ASP CB C -4.751 9.950 -4.983 1.00 . A A . 88 ASP CB 1 1 20 53861 1 1 88 ASP CG C -4.759 10.573 -6.364 1.00 . A A . 88 ASP CG 1 1 20 53862 1 1 88 ASP H H -2.480 8.803 -4.992 1.00 . A A . 88 ASP H 1 1 20 53863 1 1 88 ASP HA H -3.280 11.411 -4.472 1.00 . A A . 88 ASP HA 1 1 20 53864 1 1 88 ASP HB2 H -4.705 8.875 -5.092 1.00 . A A . 88 ASP HB2 1 1 20 53865 1 1 88 ASP HB3 H -5.675 10.212 -4.482 1.00 . A A . 88 ASP HB3 1 1 20 53866 1 1 88 ASP N N -2.401 9.550 -4.361 1.00 . A A . 88 ASP N 1 1 20 53867 1 1 88 ASP O O -4.142 9.512 -1.968 1.00 . A A . 88 ASP O 1 1 20 53868 1 1 88 ASP OD1 O -4.124 10.018 -7.280 1.00 . A A . 88 ASP OD1 1 1 20 53869 1 1 88 ASP OD2 O -5.396 11.638 -6.532 1.00 . A A . 88 ASP OD2 1 1 20 53870 1 1 89 LYS C C -5.930 11.441 -0.480 1.00 . A A . 89 LYS C 1 1 20 53871 1 1 89 LYS CA C -4.553 12.035 -0.808 1.00 . A A . 89 LYS CA 1 1 20 53872 1 1 89 LYS CB C -4.564 13.555 -0.548 1.00 . A A . 89 LYS CB 1 1 20 53873 1 1 89 LYS CD C -2.527 14.215 -1.935 1.00 . A A . 89 LYS CD 1 1 20 53874 1 1 89 LYS CE C -3.321 15.026 -2.956 1.00 . A A . 89 LYS CE 1 1 20 53875 1 1 89 LYS CG C -3.182 14.219 -0.554 1.00 . A A . 89 LYS CG 1 1 20 53876 1 1 89 LYS H H -4.087 12.501 -2.824 1.00 . A A . 89 LYS H 1 1 20 53877 1 1 89 LYS HA H -3.814 11.573 -0.167 1.00 . A A . 89 LYS HA 1 1 20 53878 1 1 89 LYS HB2 H -5.167 14.031 -1.308 1.00 . A A . 89 LYS HB2 1 1 20 53879 1 1 89 LYS HB3 H -5.018 13.737 0.417 1.00 . A A . 89 LYS HB3 1 1 20 53880 1 1 89 LYS HD2 H -1.538 14.639 -1.851 1.00 . A A . 89 LYS HD2 1 1 20 53881 1 1 89 LYS HD3 H -2.450 13.194 -2.282 1.00 . A A . 89 LYS HD3 1 1 20 53882 1 1 89 LYS HE2 H -2.822 14.963 -3.912 1.00 . A A . 89 LYS HE2 1 1 20 53883 1 1 89 LYS HE3 H -4.314 14.605 -3.041 1.00 . A A . 89 LYS HE3 1 1 20 53884 1 1 89 LYS HG2 H -3.287 15.242 -0.226 1.00 . A A . 89 LYS HG2 1 1 20 53885 1 1 89 LYS HG3 H -2.541 13.688 0.137 1.00 . A A . 89 LYS HG3 1 1 20 53886 1 1 89 LYS HZ1 H -3.925 16.991 -3.308 1.00 . A A . 89 LYS HZ1 1 1 20 53887 1 1 89 LYS HZ2 H -2.485 16.866 -2.437 1.00 . A A . 89 LYS HZ2 1 1 20 53888 1 1 89 LYS HZ3 H -3.963 16.551 -1.678 1.00 . A A . 89 LYS HZ3 1 1 20 53889 1 1 89 LYS N N -4.177 11.754 -2.200 1.00 . A A . 89 LYS N 1 1 20 53890 1 1 89 LYS NZ N -3.432 16.457 -2.566 1.00 . A A . 89 LYS NZ 1 1 20 53891 1 1 89 LYS O O -6.154 10.921 0.615 1.00 . A A . 89 LYS O 1 1 20 53892 1 1 90 GLU C C -8.137 9.461 -0.986 1.00 . A A . 90 GLU C 1 1 20 53893 1 1 90 GLU CA C -8.189 10.965 -1.304 1.00 . A A . 90 GLU CA 1 1 20 53894 1 1 90 GLU CB C -8.979 11.216 -2.599 1.00 . A A . 90 GLU CB 1 1 20 53895 1 1 90 GLU CD C -9.622 12.971 -4.332 1.00 . A A . 90 GLU CD 1 1 20 53896 1 1 90 GLU CG C -9.203 12.699 -2.894 1.00 . A A . 90 GLU CG 1 1 20 53897 1 1 90 GLU H H -6.602 11.978 -2.283 1.00 . A A . 90 GLU H 1 1 20 53898 1 1 90 GLU HA H -8.678 11.479 -0.489 1.00 . A A . 90 GLU HA 1 1 20 53899 1 1 90 GLU HB2 H -8.435 10.782 -3.427 1.00 . A A . 90 GLU HB2 1 1 20 53900 1 1 90 GLU HB3 H -9.943 10.734 -2.522 1.00 . A A . 90 GLU HB3 1 1 20 53901 1 1 90 GLU HG2 H -9.976 13.069 -2.236 1.00 . A A . 90 GLU HG2 1 1 20 53902 1 1 90 GLU HG3 H -8.283 13.234 -2.696 1.00 . A A . 90 GLU HG3 1 1 20 53903 1 1 90 GLU N N -6.842 11.524 -1.445 1.00 . A A . 90 GLU N 1 1 20 53904 1 1 90 GLU O O -8.756 8.995 -0.032 1.00 . A A . 90 GLU O 1 1 20 53905 1 1 90 GLU OE1 O -10.802 12.739 -4.672 1.00 . A A . 90 GLU OE1 1 1 20 53906 1 1 90 GLU OE2 O -8.769 13.422 -5.132 1.00 . A A . 90 GLU OE2 1 1 20 53907 1 1 91 TRP C C -6.568 6.932 -0.229 1.00 . A A . 91 TRP C 1 1 20 53908 1 1 91 TRP CA C -7.217 7.267 -1.586 1.00 . A A . 91 TRP CA 1 1 20 53909 1 1 91 TRP CB C -6.392 6.665 -2.735 1.00 . A A . 91 TRP CB 1 1 20 53910 1 1 91 TRP CD1 C -7.492 7.924 -4.684 1.00 . A A . 91 TRP CD1 1 1 20 53911 1 1 91 TRP CD2 C -7.351 5.712 -4.988 1.00 . A A . 91 TRP CD2 1 1 20 53912 1 1 91 TRP CE2 C -7.970 6.282 -6.116 1.00 . A A . 91 TRP CE2 1 1 20 53913 1 1 91 TRP CE3 C -7.155 4.329 -4.956 1.00 . A A . 91 TRP CE3 1 1 20 53914 1 1 91 TRP CG C -7.059 6.780 -4.079 1.00 . A A . 91 TRP CG 1 1 20 53915 1 1 91 TRP CH2 C -8.185 4.168 -7.144 1.00 . A A . 91 TRP CH2 1 1 20 53916 1 1 91 TRP CZ2 C -8.392 5.519 -7.201 1.00 . A A . 91 TRP CZ2 1 1 20 53917 1 1 91 TRP CZ3 C -7.570 3.570 -6.035 1.00 . A A . 91 TRP CZ3 1 1 20 53918 1 1 91 TRP H H -6.867 9.154 -2.498 1.00 . A A . 91 TRP H 1 1 20 53919 1 1 91 TRP HA H -8.210 6.837 -1.607 1.00 . A A . 91 TRP HA 1 1 20 53920 1 1 91 TRP HB2 H -5.440 7.173 -2.793 1.00 . A A . 91 TRP HB2 1 1 20 53921 1 1 91 TRP HB3 H -6.221 5.615 -2.537 1.00 . A A . 91 TRP HB3 1 1 20 53922 1 1 91 TRP HD1 H -7.409 8.910 -4.251 1.00 . A A . 91 TRP HD1 1 1 20 53923 1 1 91 TRP HE1 H -8.430 8.290 -6.527 1.00 . A A . 91 TRP HE1 1 1 20 53924 1 1 91 TRP HE3 H -6.683 3.851 -4.109 1.00 . A A . 91 TRP HE3 1 1 20 53925 1 1 91 TRP HH2 H -8.497 3.538 -7.965 1.00 . A A . 91 TRP HH2 1 1 20 53926 1 1 91 TRP HZ2 H -8.866 5.966 -8.062 1.00 . A A . 91 TRP HZ2 1 1 20 53927 1 1 91 TRP HZ3 H -7.427 2.499 -6.027 1.00 . A A . 91 TRP HZ3 1 1 20 53928 1 1 91 TRP N N -7.361 8.718 -1.774 1.00 . A A . 91 TRP N 1 1 20 53929 1 1 91 TRP NE1 N -8.045 7.633 -5.904 1.00 . A A . 91 TRP NE1 1 1 20 53930 1 1 91 TRP O O -6.956 5.969 0.436 1.00 . A A . 91 TRP O 1 1 20 53931 1 1 92 ILE C C -5.901 7.749 2.642 1.00 . A A . 92 ILE C 1 1 20 53932 1 1 92 ILE CA C -4.914 7.561 1.476 1.00 . A A . 92 ILE CA 1 1 20 53933 1 1 92 ILE CB C -3.727 8.553 1.643 1.00 . A A . 92 ILE CB 1 1 20 53934 1 1 92 ILE CD1 C -1.498 9.279 0.605 1.00 . A A . 92 ILE CD1 1 1 20 53935 1 1 92 ILE CG1 C -2.673 8.322 0.546 1.00 . A A . 92 ILE CG1 1 1 20 53936 1 1 92 ILE CG2 C -3.096 8.420 3.031 1.00 . A A . 92 ILE CG2 1 1 20 53937 1 1 92 ILE H H -5.282 8.456 -0.420 1.00 . A A . 92 ILE H 1 1 20 53938 1 1 92 ILE HA H -4.520 6.554 1.515 1.00 . A A . 92 ILE HA 1 1 20 53939 1 1 92 ILE HB H -4.114 9.560 1.550 1.00 . A A . 92 ILE HB 1 1 20 53940 1 1 92 ILE HD11 H -0.826 9.074 -0.216 1.00 . A A . 92 ILE HD11 1 1 20 53941 1 1 92 ILE HD12 H -0.973 9.152 1.541 1.00 . A A . 92 ILE HD12 1 1 20 53942 1 1 92 ILE HD13 H -1.856 10.296 0.529 1.00 . A A . 92 ILE HD13 1 1 20 53943 1 1 92 ILE HG12 H -2.282 7.319 0.635 1.00 . A A . 92 ILE HG12 1 1 20 53944 1 1 92 ILE HG13 H -3.142 8.432 -0.421 1.00 . A A . 92 ILE HG13 1 1 20 53945 1 1 92 ILE HG21 H -2.698 7.423 3.153 1.00 . A A . 92 ILE HG21 1 1 20 53946 1 1 92 ILE HG22 H -3.844 8.604 3.787 1.00 . A A . 92 ILE HG22 1 1 20 53947 1 1 92 ILE HG23 H -2.297 9.141 3.134 1.00 . A A . 92 ILE HG23 1 1 20 53948 1 1 92 ILE N N -5.579 7.734 0.175 1.00 . A A . 92 ILE N 1 1 20 53949 1 1 92 ILE O O -5.910 6.970 3.598 1.00 . A A . 92 ILE O 1 1 20 53950 1 1 93 LYS C C -8.749 7.970 3.756 1.00 . A A . 93 LYS C 1 1 20 53951 1 1 93 LYS CA C -7.713 9.100 3.593 1.00 . A A . 93 LYS CA 1 1 20 53952 1 1 93 LYS CB C -8.392 10.447 3.268 1.00 . A A . 93 LYS CB 1 1 20 53953 1 1 93 LYS CD C -10.758 10.367 4.211 1.00 . A A . 93 LYS CD 1 1 20 53954 1 1 93 LYS CE C -11.451 10.798 2.920 1.00 . A A . 93 LYS CE 1 1 20 53955 1 1 93 LYS CG C -9.360 10.968 4.340 1.00 . A A . 93 LYS CG 1 1 20 53956 1 1 93 LYS H H -6.689 9.353 1.750 1.00 . A A . 93 LYS H 1 1 20 53957 1 1 93 LYS HA H -7.172 9.203 4.523 1.00 . A A . 93 LYS HA 1 1 20 53958 1 1 93 LYS HB2 H -7.621 11.192 3.129 1.00 . A A . 93 LYS HB2 1 1 20 53959 1 1 93 LYS HB3 H -8.939 10.343 2.341 1.00 . A A . 93 LYS HB3 1 1 20 53960 1 1 93 LYS HD2 H -10.680 9.290 4.221 1.00 . A A . 93 LYS HD2 1 1 20 53961 1 1 93 LYS HD3 H -11.354 10.691 5.053 1.00 . A A . 93 LYS HD3 1 1 20 53962 1 1 93 LYS HE2 H -11.748 11.832 3.011 1.00 . A A . 93 LYS HE2 1 1 20 53963 1 1 93 LYS HE3 H -10.757 10.696 2.097 1.00 . A A . 93 LYS HE3 1 1 20 53964 1 1 93 LYS HG2 H -8.966 10.720 5.314 1.00 . A A . 93 LYS HG2 1 1 20 53965 1 1 93 LYS HG3 H -9.433 12.045 4.249 1.00 . A A . 93 LYS HG3 1 1 20 53966 1 1 93 LYS HZ1 H -13.206 9.831 3.505 1.00 . A A . 93 LYS HZ1 1 1 20 53967 1 1 93 LYS HZ2 H -12.374 9.046 2.261 1.00 . A A . 93 LYS HZ2 1 1 20 53968 1 1 93 LYS HZ3 H -13.260 10.451 1.936 1.00 . A A . 93 LYS HZ3 1 1 20 53969 1 1 93 LYS N N -6.733 8.782 2.548 1.00 . A A . 93 LYS N 1 1 20 53970 1 1 93 LYS NZ N -12.657 9.976 2.636 1.00 . A A . 93 LYS NZ 1 1 20 53971 1 1 93 LYS O O -9.012 7.517 4.874 1.00 . A A . 93 LYS O 1 1 20 53972 1 1 94 ASP C C -9.760 5.166 3.349 1.00 . A A . 94 ASP C 1 1 20 53973 1 1 94 ASP CA C -10.316 6.430 2.663 1.00 . A A . 94 ASP CA 1 1 20 53974 1 1 94 ASP CB C -10.776 6.107 1.234 1.00 . A A . 94 ASP CB 1 1 20 53975 1 1 94 ASP CG C -11.699 7.176 0.668 1.00 . A A . 94 ASP CG 1 1 20 53976 1 1 94 ASP H H -9.106 7.941 1.783 1.00 . A A . 94 ASP H 1 1 20 53977 1 1 94 ASP HA H -11.168 6.775 3.231 1.00 . A A . 94 ASP HA 1 1 20 53978 1 1 94 ASP HB2 H -9.911 6.028 0.593 1.00 . A A . 94 ASP HB2 1 1 20 53979 1 1 94 ASP HB3 H -11.304 5.161 1.236 1.00 . A A . 94 ASP HB3 1 1 20 53980 1 1 94 ASP N N -9.332 7.523 2.642 1.00 . A A . 94 ASP N 1 1 20 53981 1 1 94 ASP O O -10.407 4.598 4.230 1.00 . A A . 94 ASP O 1 1 20 53982 1 1 94 ASP OD1 O -11.397 8.378 0.829 1.00 . A A . 94 ASP OD1 1 1 20 53983 1 1 94 ASP OD2 O -12.745 6.825 0.085 1.00 . A A . 94 ASP OD2 1 1 20 53984 1 1 95 PHE C C -7.899 3.659 5.096 1.00 . A A . 95 PHE C 1 1 20 53985 1 1 95 PHE CA C -7.919 3.558 3.559 1.00 . A A . 95 PHE CA 1 1 20 53986 1 1 95 PHE CB C -6.486 3.381 3.027 1.00 . A A . 95 PHE CB 1 1 20 53987 1 1 95 PHE CD1 C -5.232 1.920 4.663 1.00 . A A . 95 PHE CD1 1 1 20 53988 1 1 95 PHE CD2 C -5.869 0.978 2.564 1.00 . A A . 95 PHE CD2 1 1 20 53989 1 1 95 PHE CE1 C -4.659 0.717 5.032 1.00 . A A . 95 PHE CE1 1 1 20 53990 1 1 95 PHE CE2 C -5.294 -0.225 2.927 1.00 . A A . 95 PHE CE2 1 1 20 53991 1 1 95 PHE CG C -5.847 2.067 3.426 1.00 . A A . 95 PHE CG 1 1 20 53992 1 1 95 PHE CZ C -4.690 -0.356 4.162 1.00 . A A . 95 PHE CZ 1 1 20 53993 1 1 95 PHE H H -8.081 5.232 2.250 1.00 . A A . 95 PHE H 1 1 20 53994 1 1 95 PHE HA H -8.508 2.696 3.278 1.00 . A A . 95 PHE HA 1 1 20 53995 1 1 95 PHE HB2 H -6.504 3.428 1.947 1.00 . A A . 95 PHE HB2 1 1 20 53996 1 1 95 PHE HB3 H -5.866 4.183 3.403 1.00 . A A . 95 PHE HB3 1 1 20 53997 1 1 95 PHE HD1 H -5.206 2.757 5.346 1.00 . A A . 95 PHE HD1 1 1 20 53998 1 1 95 PHE HD2 H -6.340 1.077 1.597 1.00 . A A . 95 PHE HD2 1 1 20 53999 1 1 95 PHE HE1 H -4.184 0.617 5.998 1.00 . A A . 95 PHE HE1 1 1 20 54000 1 1 95 PHE HE2 H -5.317 -1.063 2.246 1.00 . A A . 95 PHE HE2 1 1 20 54001 1 1 95 PHE HZ H -4.242 -1.297 4.447 1.00 . A A . 95 PHE HZ 1 1 20 54002 1 1 95 PHE N N -8.552 4.743 2.959 1.00 . A A . 95 PHE N 1 1 20 54003 1 1 95 PHE O O -8.130 2.673 5.801 1.00 . A A . 95 PHE O 1 1 20 54004 1 1 96 ILE C C -8.982 4.910 7.688 1.00 . A A . 96 ILE C 1 1 20 54005 1 1 96 ILE CA C -7.595 5.111 7.045 1.00 . A A . 96 ILE CA 1 1 20 54006 1 1 96 ILE CB C -7.085 6.543 7.350 1.00 . A A . 96 ILE CB 1 1 20 54007 1 1 96 ILE CD1 C -5.102 8.126 6.992 1.00 . A A . 96 ILE CD1 1 1 20 54008 1 1 96 ILE CG1 C -5.659 6.731 6.798 1.00 . A A . 96 ILE CG1 1 1 20 54009 1 1 96 ILE CG2 C -7.130 6.827 8.853 1.00 . A A . 96 ILE CG2 1 1 20 54010 1 1 96 ILE H H -7.448 5.604 4.987 1.00 . A A . 96 ILE H 1 1 20 54011 1 1 96 ILE HA H -6.903 4.407 7.488 1.00 . A A . 96 ILE HA 1 1 20 54012 1 1 96 ILE HB H -7.744 7.246 6.858 1.00 . A A . 96 ILE HB 1 1 20 54013 1 1 96 ILE HD11 H -5.750 8.845 6.511 1.00 . A A . 96 ILE HD11 1 1 20 54014 1 1 96 ILE HD12 H -4.115 8.185 6.555 1.00 . A A . 96 ILE HD12 1 1 20 54015 1 1 96 ILE HD13 H -5.040 8.348 8.047 1.00 . A A . 96 ILE HD13 1 1 20 54016 1 1 96 ILE HG12 H -4.993 6.039 7.292 1.00 . A A . 96 ILE HG12 1 1 20 54017 1 1 96 ILE HG13 H -5.663 6.519 5.737 1.00 . A A . 96 ILE HG13 1 1 20 54018 1 1 96 ILE HG21 H -6.523 6.102 9.377 1.00 . A A . 96 ILE HG21 1 1 20 54019 1 1 96 ILE HG22 H -8.149 6.761 9.204 1.00 . A A . 96 ILE HG22 1 1 20 54020 1 1 96 ILE HG23 H -6.750 7.820 9.046 1.00 . A A . 96 ILE HG23 1 1 20 54021 1 1 96 ILE N N -7.628 4.861 5.602 1.00 . A A . 96 ILE N 1 1 20 54022 1 1 96 ILE O O -9.103 4.259 8.729 1.00 . A A . 96 ILE O 1 1 20 54023 1 1 97 GLU C C -11.843 3.877 7.686 1.00 . A A . 97 GLU C 1 1 20 54024 1 1 97 GLU CA C -11.397 5.344 7.588 1.00 . A A . 97 GLU CA 1 1 20 54025 1 1 97 GLU CB C -12.396 6.129 6.726 1.00 . A A . 97 GLU CB 1 1 20 54026 1 1 97 GLU CD C -13.314 8.412 6.120 1.00 . A A . 97 GLU CD 1 1 20 54027 1 1 97 GLU CG C -12.146 7.632 6.705 1.00 . A A . 97 GLU CG 1 1 20 54028 1 1 97 GLU H H -9.873 5.961 6.224 1.00 . A A . 97 GLU H 1 1 20 54029 1 1 97 GLU HA H -11.396 5.767 8.583 1.00 . A A . 97 GLU HA 1 1 20 54030 1 1 97 GLU HB2 H -12.344 5.764 5.710 1.00 . A A . 97 GLU HB2 1 1 20 54031 1 1 97 GLU HB3 H -13.395 5.958 7.108 1.00 . A A . 97 GLU HB3 1 1 20 54032 1 1 97 GLU HG2 H -11.978 7.969 7.719 1.00 . A A . 97 GLU HG2 1 1 20 54033 1 1 97 GLU HG3 H -11.264 7.829 6.113 1.00 . A A . 97 GLU HG3 1 1 20 54034 1 1 97 GLU N N -10.025 5.465 7.060 1.00 . A A . 97 GLU N 1 1 20 54035 1 1 97 GLU O O -12.246 3.411 8.755 1.00 . A A . 97 GLU O 1 1 20 54036 1 1 97 GLU OE1 O -14.216 8.806 6.891 1.00 . A A . 97 GLU OE1 1 1 20 54037 1 1 97 GLU OE2 O -13.340 8.640 4.895 1.00 . A A . 97 GLU OE2 1 1 20 54038 1 1 98 GLU C C -11.435 0.924 7.641 1.00 . A A . 98 GLU C 1 1 20 54039 1 1 98 GLU CA C -12.112 1.731 6.519 1.00 . A A . 98 GLU CA 1 1 20 54040 1 1 98 GLU CB C -11.729 1.165 5.144 1.00 . A A . 98 GLU CB 1 1 20 54041 1 1 98 GLU CD C -13.514 2.730 4.178 1.00 . A A . 98 GLU CD 1 1 20 54042 1 1 98 GLU CG C -12.773 1.402 4.052 1.00 . A A . 98 GLU CG 1 1 20 54043 1 1 98 GLU H H -11.477 3.602 5.735 1.00 . A A . 98 GLU H 1 1 20 54044 1 1 98 GLU HA H -13.182 1.652 6.638 1.00 . A A . 98 GLU HA 1 1 20 54045 1 1 98 GLU HB2 H -10.802 1.621 4.828 1.00 . A A . 98 GLU HB2 1 1 20 54046 1 1 98 GLU HB3 H -11.575 0.097 5.236 1.00 . A A . 98 GLU HB3 1 1 20 54047 1 1 98 GLU HG2 H -12.274 1.382 3.095 1.00 . A A . 98 GLU HG2 1 1 20 54048 1 1 98 GLU HG3 H -13.496 0.600 4.088 1.00 . A A . 98 GLU HG3 1 1 20 54049 1 1 98 GLU N N -11.765 3.158 6.567 1.00 . A A . 98 GLU N 1 1 20 54050 1 1 98 GLU O O -12.009 -0.036 8.167 1.00 . A A . 98 GLU O 1 1 20 54051 1 1 98 GLU OE1 O -13.043 3.738 3.621 1.00 . A A . 98 GLU OE1 1 1 20 54052 1 1 98 GLU OE2 O -14.586 2.762 4.820 1.00 . A A . 98 GLU OE2 1 1 20 54053 1 1 99 ALA C C -10.047 1.098 10.472 1.00 . A A . 99 ALA C 1 1 20 54054 1 1 99 ALA CA C -9.496 0.669 9.103 1.00 . A A . 99 ALA CA 1 1 20 54055 1 1 99 ALA CB C -8.011 0.982 9.001 1.00 . A A . 99 ALA CB 1 1 20 54056 1 1 99 ALA H H -9.790 2.053 7.519 1.00 . A A . 99 ALA H 1 1 20 54057 1 1 99 ALA HA H -9.619 -0.400 8.997 1.00 . A A . 99 ALA HA 1 1 20 54058 1 1 99 ALA HB1 H -7.644 0.679 8.032 1.00 . A A . 99 ALA HB1 1 1 20 54059 1 1 99 ALA HB2 H -7.474 0.447 9.772 1.00 . A A . 99 ALA HB2 1 1 20 54060 1 1 99 ALA HB3 H -7.857 2.044 9.127 1.00 . A A . 99 ALA HB3 1 1 20 54061 1 1 99 ALA N N -10.218 1.315 8.005 1.00 . A A . 99 ALA N 1 1 20 54062 1 1 99 ALA O O -10.255 0.267 11.364 1.00 . A A . 99 ALA O 1 1 20 54063 1 1 100 LYS C C -12.233 2.444 12.211 1.00 . A A . 100 LYS C 1 1 20 54064 1 1 100 LYS CA C -10.807 2.933 11.900 1.00 . A A . 100 LYS CA 1 1 20 54065 1 1 100 LYS CB C -10.748 4.465 11.899 1.00 . A A . 100 LYS CB 1 1 20 54066 1 1 100 LYS CD C -9.313 6.526 12.218 1.00 . A A . 100 LYS CD 1 1 20 54067 1 1 100 LYS CE C -7.926 7.037 12.591 1.00 . A A . 100 LYS CE 1 1 20 54068 1 1 100 LYS CG C -9.334 5.007 12.085 1.00 . A A . 100 LYS CG 1 1 20 54069 1 1 100 LYS H H -10.117 3.012 9.888 1.00 . A A . 100 LYS H 1 1 20 54070 1 1 100 LYS HA H -10.155 2.570 12.683 1.00 . A A . 100 LYS HA 1 1 20 54071 1 1 100 LYS HB2 H -11.136 4.832 10.959 1.00 . A A . 100 LYS HB2 1 1 20 54072 1 1 100 LYS HB3 H -11.364 4.842 12.705 1.00 . A A . 100 LYS HB3 1 1 20 54073 1 1 100 LYS HD2 H -9.608 6.967 11.275 1.00 . A A . 100 LYS HD2 1 1 20 54074 1 1 100 LYS HD3 H -10.014 6.820 12.987 1.00 . A A . 100 LYS HD3 1 1 20 54075 1 1 100 LYS HE2 H -7.220 6.716 11.839 1.00 . A A . 100 LYS HE2 1 1 20 54076 1 1 100 LYS HE3 H -7.949 8.117 12.621 1.00 . A A . 100 LYS HE3 1 1 20 54077 1 1 100 LYS HG2 H -8.912 4.574 12.980 1.00 . A A . 100 LYS HG2 1 1 20 54078 1 1 100 LYS HG3 H -8.736 4.720 11.230 1.00 . A A . 100 LYS HG3 1 1 20 54079 1 1 100 LYS HZ1 H -8.166 6.807 14.654 1.00 . A A . 100 LYS HZ1 1 1 20 54080 1 1 100 LYS HZ2 H -6.550 6.911 14.164 1.00 . A A . 100 LYS HZ2 1 1 20 54081 1 1 100 LYS HZ3 H -7.421 5.487 13.901 1.00 . A A . 100 LYS HZ3 1 1 20 54082 1 1 100 LYS N N -10.291 2.397 10.635 1.00 . A A . 100 LYS N 1 1 20 54083 1 1 100 LYS NZ N -7.483 6.525 13.918 1.00 . A A . 100 LYS NZ 1 1 20 54084 1 1 100 LYS O O -12.630 2.401 13.376 1.00 . A A . 100 LYS O 1 1 20 54085 1 1 101 GLU C C -14.126 0.139 12.219 1.00 . A A . 101 GLU C 1 1 20 54086 1 1 101 GLU CA C -14.302 1.422 11.398 1.00 . A A . 101 GLU CA 1 1 20 54087 1 1 101 GLU CB C -14.983 1.065 10.068 1.00 . A A . 101 GLU CB 1 1 20 54088 1 1 101 GLU CD C -16.135 1.848 7.960 1.00 . A A . 101 GLU CD 1 1 20 54089 1 1 101 GLU CG C -15.290 2.251 9.162 1.00 . A A . 101 GLU CG 1 1 20 54090 1 1 101 GLU H H -12.691 2.250 10.263 1.00 . A A . 101 GLU H 1 1 20 54091 1 1 101 GLU HA H -14.932 2.110 11.945 1.00 . A A . 101 GLU HA 1 1 20 54092 1 1 101 GLU HB2 H -14.340 0.387 9.521 1.00 . A A . 101 GLU HB2 1 1 20 54093 1 1 101 GLU HB3 H -15.914 0.558 10.283 1.00 . A A . 101 GLU HB3 1 1 20 54094 1 1 101 GLU HG2 H -15.825 2.998 9.734 1.00 . A A . 101 GLU HG2 1 1 20 54095 1 1 101 GLU HG3 H -14.359 2.671 8.807 1.00 . A A . 101 GLU HG3 1 1 20 54096 1 1 101 GLU N N -12.998 2.072 11.180 1.00 . A A . 101 GLU N 1 1 20 54097 1 1 101 GLU O O -14.971 -0.220 13.036 1.00 . A A . 101 GLU O 1 1 20 54098 1 1 101 GLU OE1 O -15.763 0.883 7.262 1.00 . A A . 101 GLU OE1 1 1 20 54099 1 1 101 GLU OE2 O -17.185 2.487 7.716 1.00 . A A . 101 GLU OE2 1 1 20 54100 1 1 102 ARG C C -11.867 -1.557 13.940 1.00 . A A . 102 ARG C 1 1 20 54101 1 1 102 ARG CA C -12.699 -1.803 12.668 1.00 . A A . 102 ARG CA 1 1 20 54102 1 1 102 ARG CB C -11.944 -2.728 11.703 1.00 . A A . 102 ARG CB 1 1 20 54103 1 1 102 ARG CD C -14.003 -3.628 10.527 1.00 . A A . 102 ARG CD 1 1 20 54104 1 1 102 ARG CG C -12.657 -2.925 10.366 1.00 . A A . 102 ARG CG 1 1 20 54105 1 1 102 ARG CZ C -15.169 -4.783 8.701 1.00 . A A . 102 ARG CZ 1 1 20 54106 1 1 102 ARG H H -12.365 -0.189 11.337 1.00 . A A . 102 ARG H 1 1 20 54107 1 1 102 ARG HA H -13.632 -2.273 12.947 1.00 . A A . 102 ARG HA 1 1 20 54108 1 1 102 ARG HB2 H -10.967 -2.306 11.506 1.00 . A A . 102 ARG HB2 1 1 20 54109 1 1 102 ARG HB3 H -11.819 -3.696 12.167 1.00 . A A . 102 ARG HB3 1 1 20 54110 1 1 102 ARG HD2 H -13.828 -4.634 10.880 1.00 . A A . 102 ARG HD2 1 1 20 54111 1 1 102 ARG HD3 H -14.590 -3.089 11.257 1.00 . A A . 102 ARG HD3 1 1 20 54112 1 1 102 ARG HE H -14.947 -2.831 8.823 1.00 . A A . 102 ARG HE 1 1 20 54113 1 1 102 ARG HG2 H -12.822 -1.958 9.914 1.00 . A A . 102 ARG HG2 1 1 20 54114 1 1 102 ARG HG3 H -12.026 -3.519 9.719 1.00 . A A . 102 ARG HG3 1 1 20 54115 1 1 102 ARG HH11 H -14.412 -5.994 10.084 1.00 . A A . 102 ARG HH11 1 1 20 54116 1 1 102 ARG HH12 H -15.235 -6.772 8.779 1.00 . A A . 102 ARG HH12 1 1 20 54117 1 1 102 ARG HH21 H -16.031 -3.845 7.171 1.00 . A A . 102 ARG HH21 1 1 20 54118 1 1 102 ARG HH22 H -16.168 -5.569 7.171 1.00 . A A . 102 ARG HH22 1 1 20 54119 1 1 102 ARG N N -13.008 -0.545 11.987 1.00 . A A . 102 ARG N 1 1 20 54120 1 1 102 ARG NE N -14.747 -3.682 9.267 1.00 . A A . 102 ARG NE 1 1 20 54121 1 1 102 ARG NH1 N -14.922 -5.938 9.234 1.00 . A A . 102 ARG NH1 1 1 20 54122 1 1 102 ARG NH2 N -15.837 -4.728 7.596 1.00 . A A . 102 ARG NH2 1 1 20 54123 1 1 102 ARG O O -11.614 -2.478 14.714 1.00 . A A . 102 ARG O 1 1 20 54124 1 1 103 GLY C C -9.189 -0.343 15.217 1.00 . A A . 103 GLY C 1 1 20 54125 1 1 103 GLY CA C -10.661 0.056 15.319 1.00 . A A . 103 GLY CA 1 1 20 54126 1 1 103 GLY H H -11.687 0.384 13.489 1.00 . A A . 103 GLY H 1 1 20 54127 1 1 103 GLY HA2 H -10.719 1.126 15.452 1.00 . A A . 103 GLY HA2 1 1 20 54128 1 1 103 GLY HA3 H -11.093 -0.424 16.186 1.00 . A A . 103 GLY HA3 1 1 20 54129 1 1 103 GLY N N -11.448 -0.307 14.141 1.00 . A A . 103 GLY N 1 1 20 54130 1 1 103 GLY O O -8.473 -0.356 16.220 1.00 . A A . 103 GLY O 1 1 20 54131 1 1 104 VAL C C -6.397 0.058 13.441 1.00 . A A . 104 VAL C 1 1 20 54132 1 1 104 VAL CA C -7.346 -1.103 13.799 1.00 . A A . 104 VAL CA 1 1 20 54133 1 1 104 VAL CB C -7.271 -2.205 12.708 1.00 . A A . 104 VAL CB 1 1 20 54134 1 1 104 VAL CG1 C -7.909 -3.503 13.209 1.00 . A A . 104 VAL CG1 1 1 20 54135 1 1 104 VAL CG2 C -7.946 -1.744 11.420 1.00 . A A . 104 VAL CG2 1 1 20 54136 1 1 104 VAL H H -9.323 -0.558 13.231 1.00 . A A . 104 VAL H 1 1 20 54137 1 1 104 VAL HA H -7.005 -1.540 14.730 1.00 . A A . 104 VAL HA 1 1 20 54138 1 1 104 VAL HB H -6.230 -2.402 12.490 1.00 . A A . 104 VAL HB 1 1 20 54139 1 1 104 VAL HG11 H -8.952 -3.332 13.432 1.00 . A A . 104 VAL HG11 1 1 20 54140 1 1 104 VAL HG12 H -7.401 -3.835 14.103 1.00 . A A . 104 VAL HG12 1 1 20 54141 1 1 104 VAL HG13 H -7.824 -4.265 12.447 1.00 . A A . 104 VAL HG13 1 1 20 54142 1 1 104 VAL HG21 H -7.863 -2.517 10.670 1.00 . A A . 104 VAL HG21 1 1 20 54143 1 1 104 VAL HG22 H -7.464 -0.846 11.062 1.00 . A A . 104 VAL HG22 1 1 20 54144 1 1 104 VAL HG23 H -8.992 -1.539 11.610 1.00 . A A . 104 VAL HG23 1 1 20 54145 1 1 104 VAL N N -8.728 -0.649 14.006 1.00 . A A . 104 VAL N 1 1 20 54146 1 1 104 VAL O O -6.820 1.092 12.917 1.00 . A A . 104 VAL O 1 1 20 54147 1 1 105 GLU C C -3.576 0.859 12.051 1.00 . A A . 105 GLU C 1 1 20 54148 1 1 105 GLU CA C -4.083 0.891 13.504 1.00 . A A . 105 GLU CA 1 1 20 54149 1 1 105 GLU CB C -2.912 0.676 14.476 1.00 . A A . 105 GLU CB 1 1 20 54150 1 1 105 GLU CD C -2.200 0.358 16.897 1.00 . A A . 105 GLU CD 1 1 20 54151 1 1 105 GLU CG C -3.298 0.817 15.946 1.00 . A A . 105 GLU CG 1 1 20 54152 1 1 105 GLU H H -4.845 -0.980 14.146 1.00 . A A . 105 GLU H 1 1 20 54153 1 1 105 GLU HA H -4.525 1.860 13.698 1.00 . A A . 105 GLU HA 1 1 20 54154 1 1 105 GLU HB2 H -2.514 -0.317 14.324 1.00 . A A . 105 GLU HB2 1 1 20 54155 1 1 105 GLU HB3 H -2.140 1.400 14.259 1.00 . A A . 105 GLU HB3 1 1 20 54156 1 1 105 GLU HG2 H -3.519 1.855 16.151 1.00 . A A . 105 GLU HG2 1 1 20 54157 1 1 105 GLU HG3 H -4.185 0.224 16.129 1.00 . A A . 105 GLU HG3 1 1 20 54158 1 1 105 GLU N N -5.114 -0.128 13.745 1.00 . A A . 105 GLU N 1 1 20 54159 1 1 105 GLU O O -3.436 -0.209 11.450 1.00 . A A . 105 GLU O 1 1 20 54160 1 1 105 GLU OE1 O -1.244 1.129 17.138 1.00 . A A . 105 GLU OE1 1 1 20 54161 1 1 105 GLU OE2 O -2.299 -0.769 17.427 1.00 . A A . 105 GLU OE2 1 1 20 54162 1 1 106 VAL C C -1.394 2.667 10.014 1.00 . A A . 106 VAL C 1 1 20 54163 1 1 106 VAL CA C -2.840 2.154 10.101 1.00 . A A . 106 VAL CA 1 1 20 54164 1 1 106 VAL CB C -3.754 3.121 9.302 1.00 . A A . 106 VAL CB 1 1 20 54165 1 1 106 VAL CG1 C -3.414 3.092 7.812 1.00 . A A . 106 VAL CG1 1 1 20 54166 1 1 106 VAL CG2 C -5.226 2.797 9.532 1.00 . A A . 106 VAL CG2 1 1 20 54167 1 1 106 VAL H H -3.362 2.845 12.043 1.00 . A A . 106 VAL H 1 1 20 54168 1 1 106 VAL HA H -2.895 1.175 9.642 1.00 . A A . 106 VAL HA 1 1 20 54169 1 1 106 VAL HB H -3.574 4.126 9.663 1.00 . A A . 106 VAL HB 1 1 20 54170 1 1 106 VAL HG11 H -3.571 2.095 7.423 1.00 . A A . 106 VAL HG11 1 1 20 54171 1 1 106 VAL HG12 H -2.379 3.372 7.671 1.00 . A A . 106 VAL HG12 1 1 20 54172 1 1 106 VAL HG13 H -4.050 3.787 7.283 1.00 . A A . 106 VAL HG13 1 1 20 54173 1 1 106 VAL HG21 H -5.456 2.892 10.584 1.00 . A A . 106 VAL HG21 1 1 20 54174 1 1 106 VAL HG22 H -5.429 1.787 9.209 1.00 . A A . 106 VAL HG22 1 1 20 54175 1 1 106 VAL HG23 H -5.839 3.485 8.968 1.00 . A A . 106 VAL HG23 1 1 20 54176 1 1 106 VAL N N -3.287 2.034 11.497 1.00 . A A . 106 VAL N 1 1 20 54177 1 1 106 VAL O O -0.975 3.500 10.810 1.00 . A A . 106 VAL O 1 1 20 54178 1 1 107 PHE C C 0.955 2.925 7.308 1.00 . A A . 107 PHE C 1 1 20 54179 1 1 107 PHE CA C 0.733 2.644 8.807 1.00 . A A . 107 PHE CA 1 1 20 54180 1 1 107 PHE CB C 1.731 1.610 9.347 1.00 . A A . 107 PHE CB 1 1 20 54181 1 1 107 PHE CD1 C 3.625 3.274 9.212 1.00 . A A . 107 PHE CD1 1 1 20 54182 1 1 107 PHE CD2 C 4.135 0.957 8.984 1.00 . A A . 107 PHE CD2 1 1 20 54183 1 1 107 PHE CE1 C 4.961 3.582 9.064 1.00 . A A . 107 PHE CE1 1 1 20 54184 1 1 107 PHE CE2 C 5.474 1.263 8.838 1.00 . A A . 107 PHE CE2 1 1 20 54185 1 1 107 PHE CG C 3.192 1.958 9.173 1.00 . A A . 107 PHE CG 1 1 20 54186 1 1 107 PHE CZ C 5.889 2.578 8.878 1.00 . A A . 107 PHE CZ 1 1 20 54187 1 1 107 PHE H H -0.995 1.451 8.479 1.00 . A A . 107 PHE H 1 1 20 54188 1 1 107 PHE HA H 0.861 3.570 9.353 1.00 . A A . 107 PHE HA 1 1 20 54189 1 1 107 PHE HB2 H 1.556 1.484 10.405 1.00 . A A . 107 PHE HB2 1 1 20 54190 1 1 107 PHE HB3 H 1.553 0.671 8.859 1.00 . A A . 107 PHE HB3 1 1 20 54191 1 1 107 PHE HD1 H 2.904 4.065 9.356 1.00 . A A . 107 PHE HD1 1 1 20 54192 1 1 107 PHE HD2 H 3.813 -0.075 8.951 1.00 . A A . 107 PHE HD2 1 1 20 54193 1 1 107 PHE HE1 H 5.280 4.611 9.100 1.00 . A A . 107 PHE HE1 1 1 20 54194 1 1 107 PHE HE2 H 6.197 0.473 8.692 1.00 . A A . 107 PHE HE2 1 1 20 54195 1 1 107 PHE HZ H 6.937 2.821 8.764 1.00 . A A . 107 PHE HZ 1 1 20 54196 1 1 107 PHE N N -0.636 2.168 9.044 1.00 . A A . 107 PHE N 1 1 20 54197 1 1 107 PHE O O 1.126 2.006 6.506 1.00 . A A . 107 PHE O 1 1 20 54198 1 1 108 VAL C C 2.376 5.156 5.137 1.00 . A A . 108 VAL C 1 1 20 54199 1 1 108 VAL CA C 0.985 4.648 5.547 1.00 . A A . 108 VAL CA 1 1 20 54200 1 1 108 VAL CB C -0.040 5.784 5.291 1.00 . A A . 108 VAL CB 1 1 20 54201 1 1 108 VAL CG1 C -0.049 6.192 3.818 1.00 . A A . 108 VAL CG1 1 1 20 54202 1 1 108 VAL CG2 C -1.437 5.370 5.749 1.00 . A A . 108 VAL CG2 1 1 20 54203 1 1 108 VAL H H 0.913 4.891 7.653 1.00 . A A . 108 VAL H 1 1 20 54204 1 1 108 VAL HA H 0.716 3.806 4.923 1.00 . A A . 108 VAL HA 1 1 20 54205 1 1 108 VAL HB H 0.260 6.647 5.874 1.00 . A A . 108 VAL HB 1 1 20 54206 1 1 108 VAL HG11 H -0.325 5.343 3.210 1.00 . A A . 108 VAL HG11 1 1 20 54207 1 1 108 VAL HG12 H 0.934 6.537 3.530 1.00 . A A . 108 VAL HG12 1 1 20 54208 1 1 108 VAL HG13 H -0.765 6.989 3.667 1.00 . A A . 108 VAL HG13 1 1 20 54209 1 1 108 VAL HG21 H -1.415 5.130 6.803 1.00 . A A . 108 VAL HG21 1 1 20 54210 1 1 108 VAL HG22 H -1.758 4.504 5.192 1.00 . A A . 108 VAL HG22 1 1 20 54211 1 1 108 VAL HG23 H -2.130 6.183 5.581 1.00 . A A . 108 VAL HG23 1 1 20 54212 1 1 108 VAL N N 0.943 4.211 6.951 1.00 . A A . 108 VAL N 1 1 20 54213 1 1 108 VAL O O 2.920 6.074 5.753 1.00 . A A . 108 VAL O 1 1 20 54214 1 1 109 VAL C C 4.065 5.328 2.010 1.00 . A A . 109 VAL C 1 1 20 54215 1 1 109 VAL CA C 4.210 5.034 3.514 1.00 . A A . 109 VAL CA 1 1 20 54216 1 1 109 VAL CB C 5.346 3.998 3.720 1.00 . A A . 109 VAL CB 1 1 20 54217 1 1 109 VAL CG1 C 6.687 4.558 3.243 1.00 . A A . 109 VAL CG1 1 1 20 54218 1 1 109 VAL CG2 C 5.428 3.561 5.184 1.00 . A A . 109 VAL CG2 1 1 20 54219 1 1 109 VAL H H 2.490 3.791 3.677 1.00 . A A . 109 VAL H 1 1 20 54220 1 1 109 VAL HA H 4.489 5.950 4.023 1.00 . A A . 109 VAL HA 1 1 20 54221 1 1 109 VAL HB H 5.119 3.123 3.123 1.00 . A A . 109 VAL HB 1 1 20 54222 1 1 109 VAL HG11 H 7.466 3.826 3.406 1.00 . A A . 109 VAL HG11 1 1 20 54223 1 1 109 VAL HG12 H 6.920 5.459 3.794 1.00 . A A . 109 VAL HG12 1 1 20 54224 1 1 109 VAL HG13 H 6.629 4.787 2.188 1.00 . A A . 109 VAL HG13 1 1 20 54225 1 1 109 VAL HG21 H 6.205 2.818 5.297 1.00 . A A . 109 VAL HG21 1 1 20 54226 1 1 109 VAL HG22 H 4.482 3.140 5.488 1.00 . A A . 109 VAL HG22 1 1 20 54227 1 1 109 VAL HG23 H 5.657 4.416 5.804 1.00 . A A . 109 VAL HG23 1 1 20 54228 1 1 109 VAL N N 2.937 4.568 4.081 1.00 . A A . 109 VAL N 1 1 20 54229 1 1 109 VAL O O 3.852 4.417 1.209 1.00 . A A . 109 VAL O 1 1 20 54230 1 1 110 TYR C C 5.316 7.651 -0.333 1.00 . A A . 110 TYR C 1 1 20 54231 1 1 110 TYR CA C 4.036 7.005 0.218 1.00 . A A . 110 TYR CA 1 1 20 54232 1 1 110 TYR CB C 2.837 7.950 0.030 1.00 . A A . 110 TYR CB 1 1 20 54233 1 1 110 TYR CD1 C 3.447 10.298 0.783 1.00 . A A . 110 TYR CD1 1 1 20 54234 1 1 110 TYR CD2 C 2.019 8.992 2.185 1.00 . A A . 110 TYR CD2 1 1 20 54235 1 1 110 TYR CE1 C 3.373 11.343 1.682 1.00 . A A . 110 TYR CE1 1 1 20 54236 1 1 110 TYR CE2 C 1.942 10.034 3.084 1.00 . A A . 110 TYR CE2 1 1 20 54237 1 1 110 TYR CG C 2.772 9.101 1.019 1.00 . A A . 110 TYR CG 1 1 20 54238 1 1 110 TYR CZ C 2.620 11.206 2.829 1.00 . A A . 110 TYR CZ 1 1 20 54239 1 1 110 TYR H H 4.361 7.285 2.306 1.00 . A A . 110 TYR H 1 1 20 54240 1 1 110 TYR HA H 3.849 6.105 -0.353 1.00 . A A . 110 TYR HA 1 1 20 54241 1 1 110 TYR HB2 H 2.877 8.373 -0.964 1.00 . A A . 110 TYR HB2 1 1 20 54242 1 1 110 TYR HB3 H 1.924 7.378 0.126 1.00 . A A . 110 TYR HB3 1 1 20 54243 1 1 110 TYR HD1 H 4.040 10.403 -0.118 1.00 . A A . 110 TYR HD1 1 1 20 54244 1 1 110 TYR HD2 H 1.490 8.070 2.385 1.00 . A A . 110 TYR HD2 1 1 20 54245 1 1 110 TYR HE1 H 3.906 12.262 1.483 1.00 . A A . 110 TYR HE1 1 1 20 54246 1 1 110 TYR HE2 H 1.351 9.929 3.981 1.00 . A A . 110 TYR HE2 1 1 20 54247 1 1 110 TYR HH H 2.637 11.900 4.620 1.00 . A A . 110 TYR HH 1 1 20 54248 1 1 110 TYR N N 4.177 6.601 1.629 1.00 . A A . 110 TYR N 1 1 20 54249 1 1 110 TYR O O 6.080 8.289 0.403 1.00 . A A . 110 TYR O 1 1 20 54250 1 1 110 TYR OH O 2.547 12.244 3.728 1.00 . A A . 110 TYR OH 1 1 20 54251 1 1 111 ASN C C 6.536 9.358 -2.933 1.00 . A A . 111 ASN C 1 1 20 54252 1 1 111 ASN CA C 6.761 7.977 -2.289 1.00 . A A . 111 ASN CA 1 1 20 54253 1 1 111 ASN CB C 7.250 6.973 -3.343 1.00 . A A . 111 ASN CB 1 1 20 54254 1 1 111 ASN CG C 8.583 7.374 -3.950 1.00 . A A . 111 ASN CG 1 1 20 54255 1 1 111 ASN H H 4.860 7.030 -2.184 1.00 . A A . 111 ASN H 1 1 20 54256 1 1 111 ASN HA H 7.524 8.073 -1.527 1.00 . A A . 111 ASN HA 1 1 20 54257 1 1 111 ASN HB2 H 7.364 6.001 -2.882 1.00 . A A . 111 ASN HB2 1 1 20 54258 1 1 111 ASN HB3 H 6.518 6.906 -4.137 1.00 . A A . 111 ASN HB3 1 1 20 54259 1 1 111 ASN HD21 H 9.556 6.429 -2.508 1.00 . A A . 111 ASN HD21 1 1 20 54260 1 1 111 ASN HD22 H 10.533 7.211 -3.693 1.00 . A A . 111 ASN HD22 1 1 20 54261 1 1 111 ASN N N 5.543 7.482 -1.638 1.00 . A A . 111 ASN N 1 1 20 54262 1 1 111 ASN ND2 N 9.666 6.962 -3.321 1.00 . A A . 111 ASN ND2 1 1 20 54263 1 1 111 ASN O O 5.850 9.485 -3.945 1.00 . A A . 111 ASN O 1 1 20 54264 1 1 111 ASN OD1 O 8.644 8.058 -4.967 1.00 . A A . 111 ASN OD1 1 1 20 54265 1 1 112 ASN C C 8.342 12.506 -2.550 1.00 . A A . 112 ASN C 1 1 20 54266 1 1 112 ASN CA C 7.033 11.756 -2.839 1.00 . A A . 112 ASN CA 1 1 20 54267 1 1 112 ASN CB C 5.838 12.464 -2.175 1.00 . A A . 112 ASN CB 1 1 20 54268 1 1 112 ASN CG C 5.560 13.851 -2.738 1.00 . A A . 112 ASN CG 1 1 20 54269 1 1 112 ASN H H 7.670 10.217 -1.536 1.00 . A A . 112 ASN H 1 1 20 54270 1 1 112 ASN HA H 6.878 11.718 -3.909 1.00 . A A . 112 ASN HA 1 1 20 54271 1 1 112 ASN HB2 H 4.952 11.863 -2.313 1.00 . A A . 112 ASN HB2 1 1 20 54272 1 1 112 ASN HB3 H 6.033 12.560 -1.116 1.00 . A A . 112 ASN HB3 1 1 20 54273 1 1 112 ASN HD21 H 3.612 13.584 -2.516 1.00 . A A . 112 ASN HD21 1 1 20 54274 1 1 112 ASN HD22 H 4.095 15.099 -3.182 1.00 . A A . 112 ASN HD22 1 1 20 54275 1 1 112 ASN N N 7.134 10.383 -2.337 1.00 . A A . 112 ASN N 1 1 20 54276 1 1 112 ASN ND2 N 4.295 14.214 -2.817 1.00 . A A . 112 ASN ND2 1 1 20 54277 1 1 112 ASN O O 8.948 12.318 -1.497 1.00 . A A . 112 ASN O 1 1 20 54278 1 1 112 ASN OD1 O 6.463 14.592 -3.102 1.00 . A A . 112 ASN OD1 1 1 20 54279 1 1 113 LYS C C 9.888 15.365 -2.526 1.00 . A A . 113 LYS C 1 1 20 54280 1 1 113 LYS CA C 10.052 14.060 -3.320 1.00 . A A . 113 LYS CA 1 1 20 54281 1 1 113 LYS CB C 10.676 14.359 -4.690 1.00 . A A . 113 LYS CB 1 1 20 54282 1 1 113 LYS CD C 12.607 15.395 -5.975 1.00 . A A . 113 LYS CD 1 1 20 54283 1 1 113 LYS CE C 13.007 14.097 -6.668 1.00 . A A . 113 LYS CE 1 1 20 54284 1 1 113 LYS CG C 11.985 15.147 -4.603 1.00 . A A . 113 LYS CG 1 1 20 54285 1 1 113 LYS H H 8.234 13.507 -4.282 1.00 . A A . 113 LYS H 1 1 20 54286 1 1 113 LYS HA H 10.722 13.410 -2.772 1.00 . A A . 113 LYS HA 1 1 20 54287 1 1 113 LYS HB2 H 10.874 13.422 -5.194 1.00 . A A . 113 LYS HB2 1 1 20 54288 1 1 113 LYS HB3 H 9.974 14.932 -5.276 1.00 . A A . 113 LYS HB3 1 1 20 54289 1 1 113 LYS HD2 H 11.890 15.917 -6.595 1.00 . A A . 113 LYS HD2 1 1 20 54290 1 1 113 LYS HD3 H 13.487 16.010 -5.852 1.00 . A A . 113 LYS HD3 1 1 20 54291 1 1 113 LYS HE2 H 13.659 13.538 -6.012 1.00 . A A . 113 LYS HE2 1 1 20 54292 1 1 113 LYS HE3 H 12.117 13.518 -6.869 1.00 . A A . 113 LYS HE3 1 1 20 54293 1 1 113 LYS HG2 H 11.786 16.100 -4.137 1.00 . A A . 113 LYS HG2 1 1 20 54294 1 1 113 LYS HG3 H 12.688 14.592 -3.994 1.00 . A A . 113 LYS HG3 1 1 20 54295 1 1 113 LYS HZ1 H 14.592 14.886 -7.773 1.00 . A A . 113 LYS HZ1 1 1 20 54296 1 1 113 LYS HZ2 H 13.111 14.912 -8.585 1.00 . A A . 113 LYS HZ2 1 1 20 54297 1 1 113 LYS HZ3 H 13.955 13.459 -8.416 1.00 . A A . 113 LYS HZ3 1 1 20 54298 1 1 113 LYS N N 8.780 13.350 -3.479 1.00 . A A . 113 LYS N 1 1 20 54299 1 1 113 LYS NZ N 13.715 14.355 -7.949 1.00 . A A . 113 LYS NZ 1 1 20 54300 1 1 113 LYS O O 10.642 15.625 -1.586 1.00 . A A . 113 LYS O 1 1 20 54301 1 1 114 ASP C C 8.554 17.492 -0.790 1.00 . A A . 114 ASP C 1 1 20 54302 1 1 114 ASP CA C 8.721 17.517 -2.319 1.00 . A A . 114 ASP CA 1 1 20 54303 1 1 114 ASP CB C 7.529 18.221 -2.972 1.00 . A A . 114 ASP CB 1 1 20 54304 1 1 114 ASP CG C 7.727 18.382 -4.465 1.00 . A A . 114 ASP CG 1 1 20 54305 1 1 114 ASP H H 8.250 15.855 -3.564 1.00 . A A . 114 ASP H 1 1 20 54306 1 1 114 ASP HA H 9.616 18.079 -2.550 1.00 . A A . 114 ASP HA 1 1 20 54307 1 1 114 ASP HB2 H 6.633 17.639 -2.799 1.00 . A A . 114 ASP HB2 1 1 20 54308 1 1 114 ASP HB3 H 7.407 19.201 -2.532 1.00 . A A . 114 ASP HB3 1 1 20 54309 1 1 114 ASP N N 8.893 16.172 -2.894 1.00 . A A . 114 ASP N 1 1 20 54310 1 1 114 ASP O O 7.461 17.248 -0.270 1.00 . A A . 114 ASP O 1 1 20 54311 1 1 114 ASP OD1 O 8.604 19.173 -4.864 1.00 . A A . 114 ASP OD1 1 1 20 54312 1 1 114 ASP OD2 O 7.028 17.705 -5.243 1.00 . A A . 114 ASP OD2 1 1 20 54313 1 1 115 ASP C C 8.582 18.696 1.956 1.00 . A A . 115 ASP C 1 1 20 54314 1 1 115 ASP CA C 9.664 17.765 1.389 1.00 . A A . 115 ASP CA 1 1 20 54315 1 1 115 ASP CB C 11.041 18.197 1.908 1.00 . A A . 115 ASP CB 1 1 20 54316 1 1 115 ASP CG C 12.155 17.278 1.432 1.00 . A A . 115 ASP CG 1 1 20 54317 1 1 115 ASP H H 10.491 17.943 -0.557 1.00 . A A . 115 ASP H 1 1 20 54318 1 1 115 ASP HA H 9.466 16.757 1.726 1.00 . A A . 115 ASP HA 1 1 20 54319 1 1 115 ASP HB2 H 11.252 19.199 1.563 1.00 . A A . 115 ASP HB2 1 1 20 54320 1 1 115 ASP HB3 H 11.032 18.191 2.990 1.00 . A A . 115 ASP HB3 1 1 20 54321 1 1 115 ASP N N 9.655 17.756 -0.079 1.00 . A A . 115 ASP N 1 1 20 54322 1 1 115 ASP O O 7.931 18.373 2.950 1.00 . A A . 115 ASP O 1 1 20 54323 1 1 115 ASP OD1 O 12.353 16.210 2.047 1.00 . A A . 115 ASP OD1 1 1 20 54324 1 1 115 ASP OD2 O 12.835 17.626 0.441 1.00 . A A . 115 ASP OD2 1 1 20 54325 1 1 116 ASP C C 6.004 20.193 1.902 1.00 . A A . 116 ASP C 1 1 20 54326 1 1 116 ASP CA C 7.393 20.832 1.727 1.00 . A A . 116 ASP CA 1 1 20 54327 1 1 116 ASP CB C 7.329 21.965 0.696 1.00 . A A . 116 ASP CB 1 1 20 54328 1 1 116 ASP CG C 8.710 22.486 0.342 1.00 . A A . 116 ASP CG 1 1 20 54329 1 1 116 ASP H H 8.934 20.029 0.507 1.00 . A A . 116 ASP H 1 1 20 54330 1 1 116 ASP HA H 7.714 21.239 2.676 1.00 . A A . 116 ASP HA 1 1 20 54331 1 1 116 ASP HB2 H 6.855 21.603 -0.205 1.00 . A A . 116 ASP HB2 1 1 20 54332 1 1 116 ASP HB3 H 6.746 22.781 1.101 1.00 . A A . 116 ASP HB3 1 1 20 54333 1 1 116 ASP N N 8.386 19.841 1.303 1.00 . A A . 116 ASP N 1 1 20 54334 1 1 116 ASP O O 5.433 20.204 2.998 1.00 . A A . 116 ASP O 1 1 20 54335 1 1 116 ASP OD1 O 9.381 21.862 -0.502 1.00 . A A . 116 ASP OD1 1 1 20 54336 1 1 116 ASP OD2 O 9.143 23.505 0.918 1.00 . A A . 116 ASP OD2 1 1 20 54337 1 1 117 ARG C C 4.184 17.697 1.733 1.00 . A A . 117 ARG C 1 1 20 54338 1 1 117 ARG CA C 4.172 18.953 0.845 1.00 . A A . 117 ARG CA 1 1 20 54339 1 1 117 ARG CB C 3.731 18.590 -0.581 1.00 . A A . 117 ARG CB 1 1 20 54340 1 1 117 ARG CD C 2.386 20.703 -0.896 1.00 . A A . 117 ARG CD 1 1 20 54341 1 1 117 ARG CG C 3.477 19.803 -1.473 1.00 . A A . 117 ARG CG 1 1 20 54342 1 1 117 ARG CZ C 1.284 22.817 -1.441 1.00 . A A . 117 ARG CZ 1 1 20 54343 1 1 117 ARG H H 5.994 19.630 -0.016 1.00 . A A . 117 ARG H 1 1 20 54344 1 1 117 ARG HA H 3.463 19.656 1.259 1.00 . A A . 117 ARG HA 1 1 20 54345 1 1 117 ARG HB2 H 4.502 17.986 -1.043 1.00 . A A . 117 ARG HB2 1 1 20 54346 1 1 117 ARG HB3 H 2.820 18.012 -0.530 1.00 . A A . 117 ARG HB3 1 1 20 54347 1 1 117 ARG HD2 H 1.488 20.119 -0.766 1.00 . A A . 117 ARG HD2 1 1 20 54348 1 1 117 ARG HD3 H 2.714 21.074 0.067 1.00 . A A . 117 ARG HD3 1 1 20 54349 1 1 117 ARG HE H 2.505 21.854 -2.647 1.00 . A A . 117 ARG HE 1 1 20 54350 1 1 117 ARG HG2 H 4.392 20.373 -1.562 1.00 . A A . 117 ARG HG2 1 1 20 54351 1 1 117 ARG HG3 H 3.169 19.460 -2.451 1.00 . A A . 117 ARG HG3 1 1 20 54352 1 1 117 ARG HH11 H 0.936 22.154 0.410 1.00 . A A . 117 ARG HH11 1 1 20 54353 1 1 117 ARG HH12 H 0.122 23.613 -0.033 1.00 . A A . 117 ARG HH12 1 1 20 54354 1 1 117 ARG HH21 H 1.473 23.744 -3.194 1.00 . A A . 117 ARG HH21 1 1 20 54355 1 1 117 ARG HH22 H 0.426 24.505 -2.050 1.00 . A A . 117 ARG HH22 1 1 20 54356 1 1 117 ARG N N 5.483 19.613 0.821 1.00 . A A . 117 ARG N 1 1 20 54357 1 1 117 ARG NE N 2.086 21.837 -1.763 1.00 . A A . 117 ARG NE 1 1 20 54358 1 1 117 ARG NH1 N 0.740 22.866 -0.264 1.00 . A A . 117 ARG NH1 1 1 20 54359 1 1 117 ARG NH2 N 1.044 23.761 -2.292 1.00 . A A . 117 ARG NH2 1 1 20 54360 1 1 117 ARG O O 3.158 17.311 2.290 1.00 . A A . 117 ARG O 1 1 20 54361 1 1 118 ARG C C 5.318 16.216 4.201 1.00 . A A . 118 ARG C 1 1 20 54362 1 1 118 ARG CA C 5.507 15.882 2.712 1.00 . A A . 118 ARG CA 1 1 20 54363 1 1 118 ARG CB C 6.886 15.253 2.464 1.00 . A A . 118 ARG CB 1 1 20 54364 1 1 118 ARG CD C 8.396 14.261 0.682 1.00 . A A . 118 ARG CD 1 1 20 54365 1 1 118 ARG CG C 6.962 14.481 1.148 1.00 . A A . 118 ARG CG 1 1 20 54366 1 1 118 ARG CZ C 10.534 13.484 1.570 1.00 . A A . 118 ARG CZ 1 1 20 54367 1 1 118 ARG H H 6.127 17.409 1.368 1.00 . A A . 118 ARG H 1 1 20 54368 1 1 118 ARG HA H 4.746 15.169 2.423 1.00 . A A . 118 ARG HA 1 1 20 54369 1 1 118 ARG HB2 H 7.630 16.038 2.444 1.00 . A A . 118 ARG HB2 1 1 20 54370 1 1 118 ARG HB3 H 7.116 14.570 3.273 1.00 . A A . 118 ARG HB3 1 1 20 54371 1 1 118 ARG HD2 H 8.373 13.634 -0.196 1.00 . A A . 118 ARG HD2 1 1 20 54372 1 1 118 ARG HD3 H 8.823 15.219 0.423 1.00 . A A . 118 ARG HD3 1 1 20 54373 1 1 118 ARG HE H 8.807 13.272 2.494 1.00 . A A . 118 ARG HE 1 1 20 54374 1 1 118 ARG HG2 H 6.491 13.517 1.280 1.00 . A A . 118 ARG HG2 1 1 20 54375 1 1 118 ARG HG3 H 6.431 15.036 0.387 1.00 . A A . 118 ARG HG3 1 1 20 54376 1 1 118 ARG HH11 H 10.659 14.453 -0.168 1.00 . A A . 118 ARG HH11 1 1 20 54377 1 1 118 ARG HH12 H 12.152 13.871 0.476 1.00 . A A . 118 ARG HH12 1 1 20 54378 1 1 118 ARG HH21 H 10.745 12.519 3.297 1.00 . A A . 118 ARG HH21 1 1 20 54379 1 1 118 ARG HH22 H 12.198 12.784 2.397 1.00 . A A . 118 ARG HH22 1 1 20 54380 1 1 118 ARG N N 5.349 17.068 1.860 1.00 . A A . 118 ARG N 1 1 20 54381 1 1 118 ARG NE N 9.239 13.620 1.690 1.00 . A A . 118 ARG NE 1 1 20 54382 1 1 118 ARG NH1 N 11.161 13.969 0.544 1.00 . A A . 118 ARG NH1 1 1 20 54383 1 1 118 ARG NH2 N 11.207 12.881 2.492 1.00 . A A . 118 ARG NH2 1 1 20 54384 1 1 118 ARG O O 4.715 15.444 4.947 1.00 . A A . 118 ARG O 1 1 20 54385 1 1 119 LYS C C 4.177 18.018 6.361 1.00 . A A . 119 LYS C 1 1 20 54386 1 1 119 LYS CA C 5.664 17.822 6.017 1.00 . A A . 119 LYS CA 1 1 20 54387 1 1 119 LYS CB C 6.433 19.135 6.252 1.00 . A A . 119 LYS CB 1 1 20 54388 1 1 119 LYS CD C 8.746 18.279 6.977 1.00 . A A . 119 LYS CD 1 1 20 54389 1 1 119 LYS CE C 8.731 16.773 6.717 1.00 . A A . 119 LYS CE 1 1 20 54390 1 1 119 LYS CG C 7.937 19.080 5.947 1.00 . A A . 119 LYS CG 1 1 20 54391 1 1 119 LYS H H 6.324 17.936 3.997 1.00 . A A . 119 LYS H 1 1 20 54392 1 1 119 LYS HA H 6.069 17.056 6.663 1.00 . A A . 119 LYS HA 1 1 20 54393 1 1 119 LYS HB2 H 5.995 19.902 5.630 1.00 . A A . 119 LYS HB2 1 1 20 54394 1 1 119 LYS HB3 H 6.311 19.422 7.289 1.00 . A A . 119 LYS HB3 1 1 20 54395 1 1 119 LYS HD2 H 9.770 18.619 6.951 1.00 . A A . 119 LYS HD2 1 1 20 54396 1 1 119 LYS HD3 H 8.336 18.467 7.961 1.00 . A A . 119 LYS HD3 1 1 20 54397 1 1 119 LYS HE2 H 7.728 16.400 6.857 1.00 . A A . 119 LYS HE2 1 1 20 54398 1 1 119 LYS HE3 H 9.045 16.592 5.701 1.00 . A A . 119 LYS HE3 1 1 20 54399 1 1 119 LYS HG2 H 8.076 18.629 4.977 1.00 . A A . 119 LYS HG2 1 1 20 54400 1 1 119 LYS HG3 H 8.318 20.093 5.921 1.00 . A A . 119 LYS HG3 1 1 20 54401 1 1 119 LYS HZ1 H 9.635 15.029 7.438 1.00 . A A . 119 LYS HZ1 1 1 20 54402 1 1 119 LYS HZ2 H 9.353 16.200 8.627 1.00 . A A . 119 LYS HZ2 1 1 20 54403 1 1 119 LYS HZ3 H 10.620 16.402 7.527 1.00 . A A . 119 LYS HZ3 1 1 20 54404 1 1 119 LYS N N 5.828 17.372 4.628 1.00 . A A . 119 LYS N 1 1 20 54405 1 1 119 LYS NZ N 9.647 16.051 7.641 1.00 . A A . 119 LYS NZ 1 1 20 54406 1 1 119 LYS O O 3.669 17.444 7.328 1.00 . A A . 119 LYS O 1 1 20 54407 1 1 120 GLU C C 1.199 17.831 5.609 1.00 . A A . 120 GLU C 1 1 20 54408 1 1 120 GLU CA C 2.056 19.096 5.780 1.00 . A A . 120 GLU CA 1 1 20 54409 1 1 120 GLU CB C 1.561 20.205 4.835 1.00 . A A . 120 GLU CB 1 1 20 54410 1 1 120 GLU CD C 1.114 20.930 2.441 1.00 . A A . 120 GLU CD 1 1 20 54411 1 1 120 GLU CG C 1.677 19.855 3.356 1.00 . A A . 120 GLU CG 1 1 20 54412 1 1 120 GLU H H 3.933 19.232 4.783 1.00 . A A . 120 GLU H 1 1 20 54413 1 1 120 GLU HA H 1.953 19.441 6.799 1.00 . A A . 120 GLU HA 1 1 20 54414 1 1 120 GLU HB2 H 0.522 20.413 5.054 1.00 . A A . 120 GLU HB2 1 1 20 54415 1 1 120 GLU HB3 H 2.142 21.098 5.017 1.00 . A A . 120 GLU HB3 1 1 20 54416 1 1 120 GLU HG2 H 2.722 19.713 3.115 1.00 . A A . 120 GLU HG2 1 1 20 54417 1 1 120 GLU HG3 H 1.145 18.930 3.175 1.00 . A A . 120 GLU HG3 1 1 20 54418 1 1 120 GLU N N 3.480 18.818 5.551 1.00 . A A . 120 GLU N 1 1 20 54419 1 1 120 GLU O O 0.218 17.634 6.326 1.00 . A A . 120 GLU O 1 1 20 54420 1 1 120 GLU OE1 O 1.840 21.897 2.130 1.00 . A A . 120 GLU OE1 1 1 20 54421 1 1 120 GLU OE2 O -0.054 20.806 2.016 1.00 . A A . 120 GLU OE2 1 1 20 54422 1 1 121 ALA C C 0.873 14.805 5.664 1.00 . A A . 121 ALA C 1 1 20 54423 1 1 121 ALA CA C 0.860 15.715 4.423 1.00 . A A . 121 ALA CA 1 1 20 54424 1 1 121 ALA CB C 1.449 14.991 3.220 1.00 . A A . 121 ALA CB 1 1 20 54425 1 1 121 ALA H H 2.364 17.183 4.114 1.00 . A A . 121 ALA H 1 1 20 54426 1 1 121 ALA HA H -0.167 15.967 4.190 1.00 . A A . 121 ALA HA 1 1 20 54427 1 1 121 ALA HB1 H 0.878 14.094 3.023 1.00 . A A . 121 ALA HB1 1 1 20 54428 1 1 121 ALA HB2 H 2.477 14.725 3.426 1.00 . A A . 121 ALA HB2 1 1 20 54429 1 1 121 ALA HB3 H 1.413 15.637 2.355 1.00 . A A . 121 ALA HB3 1 1 20 54430 1 1 121 ALA N N 1.582 16.969 4.666 1.00 . A A . 121 ALA N 1 1 20 54431 1 1 121 ALA O O -0.143 14.200 6.015 1.00 . A A . 121 ALA O 1 1 20 54432 1 1 122 GLN C C 1.191 14.534 8.656 1.00 . A A . 122 GLN C 1 1 20 54433 1 1 122 GLN CA C 2.125 13.952 7.580 1.00 . A A . 122 GLN CA 1 1 20 54434 1 1 122 GLN CB C 3.575 13.918 8.089 1.00 . A A . 122 GLN CB 1 1 20 54435 1 1 122 GLN CD C 5.938 13.017 7.723 1.00 . A A . 122 GLN CD 1 1 20 54436 1 1 122 GLN CG C 4.536 13.187 7.149 1.00 . A A . 122 GLN CG 1 1 20 54437 1 1 122 GLN H H 2.821 15.169 5.979 1.00 . A A . 122 GLN H 1 1 20 54438 1 1 122 GLN HA H 1.809 12.939 7.367 1.00 . A A . 122 GLN HA 1 1 20 54439 1 1 122 GLN HB2 H 3.927 14.934 8.211 1.00 . A A . 122 GLN HB2 1 1 20 54440 1 1 122 GLN HB3 H 3.596 13.421 9.048 1.00 . A A . 122 GLN HB3 1 1 20 54441 1 1 122 GLN HE21 H 5.213 12.828 9.552 1.00 . A A . 122 GLN HE21 1 1 20 54442 1 1 122 GLN HE22 H 6.925 12.726 9.409 1.00 . A A . 122 GLN HE22 1 1 20 54443 1 1 122 GLN HG2 H 4.134 12.209 6.938 1.00 . A A . 122 GLN HG2 1 1 20 54444 1 1 122 GLN HG3 H 4.608 13.748 6.229 1.00 . A A . 122 GLN HG3 1 1 20 54445 1 1 122 GLN N N 2.024 14.716 6.333 1.00 . A A . 122 GLN N 1 1 20 54446 1 1 122 GLN NE2 N 6.032 12.840 9.025 1.00 . A A . 122 GLN NE2 1 1 20 54447 1 1 122 GLN O O 0.459 13.797 9.313 1.00 . A A . 122 GLN O 1 1 20 54448 1 1 122 GLN OE1 O 6.928 13.011 6.992 1.00 . A A . 122 GLN OE1 1 1 20 54449 1 1 123 GLN C C -1.182 16.279 9.351 1.00 . A A . 123 GLN C 1 1 20 54450 1 1 123 GLN CA C 0.287 16.542 9.736 1.00 . A A . 123 GLN CA 1 1 20 54451 1 1 123 GLN CB C 0.568 18.055 9.729 1.00 . A A . 123 GLN CB 1 1 20 54452 1 1 123 GLN CD C -0.155 20.379 10.509 1.00 . A A . 123 GLN CD 1 1 20 54453 1 1 123 GLN CG C -0.401 18.875 10.583 1.00 . A A . 123 GLN CG 1 1 20 54454 1 1 123 GLN H H 1.854 16.389 8.303 1.00 . A A . 123 GLN H 1 1 20 54455 1 1 123 GLN HA H 0.463 16.155 10.729 1.00 . A A . 123 GLN HA 1 1 20 54456 1 1 123 GLN HB2 H 1.569 18.224 10.099 1.00 . A A . 123 GLN HB2 1 1 20 54457 1 1 123 GLN HB3 H 0.508 18.412 8.709 1.00 . A A . 123 GLN HB3 1 1 20 54458 1 1 123 GLN HE21 H 0.549 20.228 8.663 1.00 . A A . 123 GLN HE21 1 1 20 54459 1 1 123 GLN HE22 H 0.523 21.816 9.333 1.00 . A A . 123 GLN HE22 1 1 20 54460 1 1 123 GLN HG2 H -1.410 18.681 10.247 1.00 . A A . 123 GLN HG2 1 1 20 54461 1 1 123 GLN HG3 H -0.304 18.560 11.613 1.00 . A A . 123 GLN HG3 1 1 20 54462 1 1 123 GLN N N 1.207 15.857 8.813 1.00 . A A . 123 GLN N 1 1 20 54463 1 1 123 GLN NE2 N 0.356 20.853 9.389 1.00 . A A . 123 GLN NE2 1 1 20 54464 1 1 123 GLN O O -2.056 16.157 10.211 1.00 . A A . 123 GLN O 1 1 20 54465 1 1 123 GLN OE1 O -0.424 21.115 11.454 1.00 . A A . 123 GLN OE1 1 1 20 54466 1 1 124 GLU C C -3.377 14.613 7.882 1.00 . A A . 124 GLU C 1 1 20 54467 1 1 124 GLU CA C -2.783 15.987 7.509 1.00 . A A . 124 GLU CA 1 1 20 54468 1 1 124 GLU CB C -2.746 16.139 5.979 1.00 . A A . 124 GLU CB 1 1 20 54469 1 1 124 GLU CD C -4.986 17.298 5.661 1.00 . A A . 124 GLU CD 1 1 20 54470 1 1 124 GLU CG C -4.114 16.104 5.300 1.00 . A A . 124 GLU CG 1 1 20 54471 1 1 124 GLU H H -0.682 16.240 7.421 1.00 . A A . 124 GLU H 1 1 20 54472 1 1 124 GLU HA H -3.415 16.761 7.918 1.00 . A A . 124 GLU HA 1 1 20 54473 1 1 124 GLU HB2 H -2.275 17.082 5.736 1.00 . A A . 124 GLU HB2 1 1 20 54474 1 1 124 GLU HB3 H -2.146 15.339 5.567 1.00 . A A . 124 GLU HB3 1 1 20 54475 1 1 124 GLU HG2 H -3.967 16.098 4.228 1.00 . A A . 124 GLU HG2 1 1 20 54476 1 1 124 GLU HG3 H -4.624 15.198 5.594 1.00 . A A . 124 GLU HG3 1 1 20 54477 1 1 124 GLU N N -1.432 16.177 8.048 1.00 . A A . 124 GLU N 1 1 20 54478 1 1 124 GLU O O -4.502 14.524 8.386 1.00 . A A . 124 GLU O 1 1 20 54479 1 1 124 GLU OE1 O -4.704 18.417 5.174 1.00 . A A . 124 GLU OE1 1 1 20 54480 1 1 124 GLU OE2 O -5.964 17.123 6.417 1.00 . A A . 124 GLU OE2 1 1 20 54481 1 1 125 PHE C C -2.773 11.538 9.165 1.00 . A A . 125 PHE C 1 1 20 54482 1 1 125 PHE CA C -3.135 12.173 7.808 1.00 . A A . 125 PHE CA 1 1 20 54483 1 1 125 PHE CB C -2.617 11.271 6.681 1.00 . A A . 125 PHE CB 1 1 20 54484 1 1 125 PHE CD1 C -4.317 11.642 4.864 1.00 . A A . 125 PHE CD1 1 1 20 54485 1 1 125 PHE CD2 C -2.055 12.278 4.443 1.00 . A A . 125 PHE CD2 1 1 20 54486 1 1 125 PHE CE1 C -4.675 12.069 3.601 1.00 . A A . 125 PHE CE1 1 1 20 54487 1 1 125 PHE CE2 C -2.409 12.706 3.179 1.00 . A A . 125 PHE CE2 1 1 20 54488 1 1 125 PHE CG C -3.004 11.741 5.302 1.00 . A A . 125 PHE CG 1 1 20 54489 1 1 125 PHE CZ C -3.719 12.602 2.759 1.00 . A A . 125 PHE CZ 1 1 20 54490 1 1 125 PHE H H -1.696 13.674 7.324 1.00 . A A . 125 PHE H 1 1 20 54491 1 1 125 PHE HA H -4.213 12.219 7.735 1.00 . A A . 125 PHE HA 1 1 20 54492 1 1 125 PHE HB2 H -1.537 11.230 6.729 1.00 . A A . 125 PHE HB2 1 1 20 54493 1 1 125 PHE HB3 H -3.014 10.273 6.815 1.00 . A A . 125 PHE HB3 1 1 20 54494 1 1 125 PHE HD1 H -5.066 11.226 5.522 1.00 . A A . 125 PHE HD1 1 1 20 54495 1 1 125 PHE HD2 H -1.028 12.361 4.770 1.00 . A A . 125 PHE HD2 1 1 20 54496 1 1 125 PHE HE1 H -5.699 11.987 3.271 1.00 . A A . 125 PHE HE1 1 1 20 54497 1 1 125 PHE HE2 H -1.660 13.123 2.520 1.00 . A A . 125 PHE HE2 1 1 20 54498 1 1 125 PHE HZ H -3.996 12.937 1.772 1.00 . A A . 125 PHE HZ 1 1 20 54499 1 1 125 PHE N N -2.619 13.543 7.637 1.00 . A A . 125 PHE N 1 1 20 54500 1 1 125 PHE O O -3.524 10.706 9.679 1.00 . A A . 125 PHE O 1 1 20 54501 1 1 126 ARG C C -1.966 11.589 12.204 1.00 . A A . 126 ARG C 1 1 20 54502 1 1 126 ARG CA C -1.149 11.226 10.954 1.00 . A A . 126 ARG CA 1 1 20 54503 1 1 126 ARG CB C 0.340 11.503 11.206 1.00 . A A . 126 ARG CB 1 1 20 54504 1 1 126 ARG CD C 2.418 10.870 12.520 1.00 . A A . 126 ARG CD 1 1 20 54505 1 1 126 ARG CG C 0.936 10.607 12.290 1.00 . A A . 126 ARG CG 1 1 20 54506 1 1 126 ARG CZ C 4.175 9.933 13.948 1.00 . A A . 126 ARG CZ 1 1 20 54507 1 1 126 ARG H H -1.113 12.651 9.368 1.00 . A A . 126 ARG H 1 1 20 54508 1 1 126 ARG HA H -1.268 10.164 10.780 1.00 . A A . 126 ARG HA 1 1 20 54509 1 1 126 ARG HB2 H 0.886 11.337 10.288 1.00 . A A . 126 ARG HB2 1 1 20 54510 1 1 126 ARG HB3 H 0.463 12.533 11.509 1.00 . A A . 126 ARG HB3 1 1 20 54511 1 1 126 ARG HD2 H 2.923 10.900 11.564 1.00 . A A . 126 ARG HD2 1 1 20 54512 1 1 126 ARG HD3 H 2.530 11.823 13.018 1.00 . A A . 126 ARG HD3 1 1 20 54513 1 1 126 ARG HE H 2.536 8.980 13.433 1.00 . A A . 126 ARG HE 1 1 20 54514 1 1 126 ARG HG2 H 0.407 10.784 13.216 1.00 . A A . 126 ARG HG2 1 1 20 54515 1 1 126 ARG HG3 H 0.806 9.574 11.997 1.00 . A A . 126 ARG HG3 1 1 20 54516 1 1 126 ARG HH11 H 4.449 11.850 13.480 1.00 . A A . 126 ARG HH11 1 1 20 54517 1 1 126 ARG HH12 H 5.711 11.117 14.404 1.00 . A A . 126 ARG HH12 1 1 20 54518 1 1 126 ARG HH21 H 4.150 8.053 14.599 1.00 . A A . 126 ARG HH21 1 1 20 54519 1 1 126 ARG HH22 H 5.533 8.992 15.054 1.00 . A A . 126 ARG HH22 1 1 20 54520 1 1 126 ARG N N -1.633 11.912 9.746 1.00 . A A . 126 ARG N 1 1 20 54521 1 1 126 ARG NE N 3.023 9.826 13.346 1.00 . A A . 126 ARG NE 1 1 20 54522 1 1 126 ARG NH1 N 4.829 11.053 13.944 1.00 . A A . 126 ARG NH1 1 1 20 54523 1 1 126 ARG NH2 N 4.658 8.916 14.580 1.00 . A A . 126 ARG NH2 1 1 20 54524 1 1 126 ARG O O -1.662 12.552 12.910 1.00 . A A . 126 ARG O 1 1 20 54525 1 1 127 SER C C -3.436 9.682 14.579 1.00 . A A . 127 SER C 1 1 20 54526 1 1 127 SER CA C -3.769 10.899 13.703 1.00 . A A . 127 SER CA 1 1 20 54527 1 1 127 SER CB C -5.277 10.966 13.428 1.00 . A A . 127 SER CB 1 1 20 54528 1 1 127 SER H H -3.310 10.185 11.757 1.00 . A A . 127 SER H 1 1 20 54529 1 1 127 SER HA H -3.462 11.797 14.224 1.00 . A A . 127 SER HA 1 1 20 54530 1 1 127 SER HB2 H -5.487 11.817 12.797 1.00 . A A . 127 SER HB2 1 1 20 54531 1 1 127 SER HB3 H -5.590 10.061 12.925 1.00 . A A . 127 SER HB3 1 1 20 54532 1 1 127 SER HG H -6.323 12.017 14.720 1.00 . A A . 127 SER HG 1 1 20 54533 1 1 127 SER N N -3.020 10.821 12.447 1.00 . A A . 127 SER N 1 1 20 54534 1 1 127 SER O O -2.642 8.827 14.179 1.00 . A A . 127 SER O 1 1 20 54535 1 1 127 SER OG O -6.018 11.101 14.632 1.00 . A A . 127 SER OG 1 1 20 54536 1 1 128 ASP C C -4.056 7.124 16.022 1.00 . A A . 128 ASP C 1 1 20 54537 1 1 128 ASP CA C -3.746 8.482 16.675 1.00 . A A . 128 ASP CA 1 1 20 54538 1 1 128 ASP CB C -4.528 8.631 17.982 1.00 . A A . 128 ASP CB 1 1 20 54539 1 1 128 ASP CG C -4.141 7.571 19.002 1.00 . A A . 128 ASP CG 1 1 20 54540 1 1 128 ASP H H -4.692 10.272 16.022 1.00 . A A . 128 ASP H 1 1 20 54541 1 1 128 ASP HA H -2.686 8.521 16.899 1.00 . A A . 128 ASP HA 1 1 20 54542 1 1 128 ASP HB2 H -4.327 9.605 18.404 1.00 . A A . 128 ASP HB2 1 1 20 54543 1 1 128 ASP HB3 H -5.587 8.544 17.777 1.00 . A A . 128 ASP HB3 1 1 20 54544 1 1 128 ASP N N -4.039 9.591 15.761 1.00 . A A . 128 ASP N 1 1 20 54545 1 1 128 ASP O O -5.104 6.943 15.394 1.00 . A A . 128 ASP O 1 1 20 54546 1 1 128 ASP OD1 O -3.183 7.797 19.772 1.00 . A A . 128 ASP OD1 1 1 20 54547 1 1 128 ASP OD2 O -4.775 6.496 19.030 1.00 . A A . 128 ASP OD2 1 1 20 54548 1 1 129 GLY C C -2.815 4.817 14.106 1.00 . A A . 129 GLY C 1 1 20 54549 1 1 129 GLY CA C -3.287 4.865 15.555 1.00 . A A . 129 GLY CA 1 1 20 54550 1 1 129 GLY H H -2.316 6.382 16.678 1.00 . A A . 129 GLY H 1 1 20 54551 1 1 129 GLY HA2 H -2.717 4.149 16.131 1.00 . A A . 129 GLY HA2 1 1 20 54552 1 1 129 GLY HA3 H -4.331 4.585 15.592 1.00 . A A . 129 GLY HA3 1 1 20 54553 1 1 129 GLY N N -3.125 6.183 16.159 1.00 . A A . 129 GLY N 1 1 20 54554 1 1 129 GLY O O -2.630 3.742 13.542 1.00 . A A . 129 GLY O 1 1 20 54555 1 1 130 VAL C C -0.760 6.671 12.008 1.00 . A A . 130 VAL C 1 1 20 54556 1 1 130 VAL CA C -2.172 6.076 12.107 1.00 . A A . 130 VAL CA 1 1 20 54557 1 1 130 VAL CB C -3.147 6.927 11.255 1.00 . A A . 130 VAL CB 1 1 20 54558 1 1 130 VAL CG1 C -2.690 6.986 9.797 1.00 . A A . 130 VAL CG1 1 1 20 54559 1 1 130 VAL CG2 C -4.565 6.375 11.361 1.00 . A A . 130 VAL CG2 1 1 20 54560 1 1 130 VAL H H -2.784 6.814 13.998 1.00 . A A . 130 VAL H 1 1 20 54561 1 1 130 VAL HA H -2.156 5.074 11.697 1.00 . A A . 130 VAL HA 1 1 20 54562 1 1 130 VAL HB H -3.148 7.936 11.649 1.00 . A A . 130 VAL HB 1 1 20 54563 1 1 130 VAL HG11 H -3.398 7.565 9.219 1.00 . A A . 130 VAL HG11 1 1 20 54564 1 1 130 VAL HG12 H -2.634 5.984 9.394 1.00 . A A . 130 VAL HG12 1 1 20 54565 1 1 130 VAL HG13 H -1.716 7.450 9.741 1.00 . A A . 130 VAL HG13 1 1 20 54566 1 1 130 VAL HG21 H -4.588 5.362 10.983 1.00 . A A . 130 VAL HG21 1 1 20 54567 1 1 130 VAL HG22 H -5.237 6.990 10.780 1.00 . A A . 130 VAL HG22 1 1 20 54568 1 1 130 VAL HG23 H -4.879 6.378 12.395 1.00 . A A . 130 VAL HG23 1 1 20 54569 1 1 130 VAL N N -2.622 5.987 13.499 1.00 . A A . 130 VAL N 1 1 20 54570 1 1 130 VAL O O -0.546 7.848 12.297 1.00 . A A . 130 VAL O 1 1 20 54571 1 1 131 ASP C C 1.844 6.656 9.957 1.00 . A A . 131 ASP C 1 1 20 54572 1 1 131 ASP CA C 1.585 6.293 11.430 1.00 . A A . 131 ASP CA 1 1 20 54573 1 1 131 ASP CB C 2.548 5.186 11.885 1.00 . A A . 131 ASP CB 1 1 20 54574 1 1 131 ASP CG C 3.886 5.738 12.354 1.00 . A A . 131 ASP CG 1 1 20 54575 1 1 131 ASP H H -0.022 4.914 11.425 1.00 . A A . 131 ASP H 1 1 20 54576 1 1 131 ASP HA H 1.737 7.172 12.043 1.00 . A A . 131 ASP HA 1 1 20 54577 1 1 131 ASP HB2 H 2.099 4.623 12.689 1.00 . A A . 131 ASP HB2 1 1 20 54578 1 1 131 ASP HB3 H 2.728 4.517 11.056 1.00 . A A . 131 ASP HB3 1 1 20 54579 1 1 131 ASP N N 0.201 5.849 11.605 1.00 . A A . 131 ASP N 1 1 20 54580 1 1 131 ASP O O 1.542 5.874 9.058 1.00 . A A . 131 ASP O 1 1 20 54581 1 1 131 ASP OD1 O 3.906 6.527 13.324 1.00 . A A . 131 ASP OD1 1 1 20 54582 1 1 131 ASP OD2 O 4.927 5.397 11.759 1.00 . A A . 131 ASP OD2 1 1 20 54583 1 1 132 VAL C C 4.102 8.592 8.058 1.00 . A A . 132 VAL C 1 1 20 54584 1 1 132 VAL CA C 2.618 8.318 8.335 1.00 . A A . 132 VAL CA 1 1 20 54585 1 1 132 VAL CB C 1.801 9.604 8.041 1.00 . A A . 132 VAL CB 1 1 20 54586 1 1 132 VAL CG1 C 2.065 10.113 6.623 1.00 . A A . 132 VAL CG1 1 1 20 54587 1 1 132 VAL CG2 C 0.309 9.349 8.251 1.00 . A A . 132 VAL CG2 1 1 20 54588 1 1 132 VAL H H 2.662 8.409 10.462 1.00 . A A . 132 VAL H 1 1 20 54589 1 1 132 VAL HA H 2.278 7.545 7.656 1.00 . A A . 132 VAL HA 1 1 20 54590 1 1 132 VAL HB H 2.115 10.373 8.738 1.00 . A A . 132 VAL HB 1 1 20 54591 1 1 132 VAL HG11 H 1.487 11.009 6.446 1.00 . A A . 132 VAL HG11 1 1 20 54592 1 1 132 VAL HG12 H 1.780 9.355 5.907 1.00 . A A . 132 VAL HG12 1 1 20 54593 1 1 132 VAL HG13 H 3.116 10.335 6.510 1.00 . A A . 132 VAL HG13 1 1 20 54594 1 1 132 VAL HG21 H -0.025 8.574 7.575 1.00 . A A . 132 VAL HG21 1 1 20 54595 1 1 132 VAL HG22 H -0.245 10.257 8.058 1.00 . A A . 132 VAL HG22 1 1 20 54596 1 1 132 VAL HG23 H 0.136 9.034 9.271 1.00 . A A . 132 VAL HG23 1 1 20 54597 1 1 132 VAL N N 2.394 7.843 9.710 1.00 . A A . 132 VAL N 1 1 20 54598 1 1 132 VAL O O 4.765 9.308 8.810 1.00 . A A . 132 VAL O 1 1 20 54599 1 1 133 ARG C C 6.105 8.702 5.107 1.00 . A A . 133 ARG C 1 1 20 54600 1 1 133 ARG CA C 6.011 8.209 6.555 1.00 . A A . 133 ARG CA 1 1 20 54601 1 1 133 ARG CB C 6.796 6.897 6.705 1.00 . A A . 133 ARG CB 1 1 20 54602 1 1 133 ARG CD C 7.403 7.234 9.134 1.00 . A A . 133 ARG CD 1 1 20 54603 1 1 133 ARG CG C 6.735 6.323 8.110 1.00 . A A . 133 ARG CG 1 1 20 54604 1 1 133 ARG CZ C 6.920 7.945 11.424 1.00 . A A . 133 ARG CZ 1 1 20 54605 1 1 133 ARG H H 4.031 7.449 6.416 1.00 . A A . 133 ARG H 1 1 20 54606 1 1 133 ARG HA H 6.452 8.956 7.203 1.00 . A A . 133 ARG HA 1 1 20 54607 1 1 133 ARG HB2 H 6.390 6.163 6.020 1.00 . A A . 133 ARG HB2 1 1 20 54608 1 1 133 ARG HB3 H 7.833 7.076 6.454 1.00 . A A . 133 ARG HB3 1 1 20 54609 1 1 133 ARG HD2 H 8.455 6.992 9.181 1.00 . A A . 133 ARG HD2 1 1 20 54610 1 1 133 ARG HD3 H 7.286 8.263 8.821 1.00 . A A . 133 ARG HD3 1 1 20 54611 1 1 133 ARG HE H 6.295 6.257 10.631 1.00 . A A . 133 ARG HE 1 1 20 54612 1 1 133 ARG HG2 H 5.699 6.198 8.385 1.00 . A A . 133 ARG HG2 1 1 20 54613 1 1 133 ARG HG3 H 7.231 5.360 8.118 1.00 . A A . 133 ARG HG3 1 1 20 54614 1 1 133 ARG HH11 H 8.091 9.185 10.408 1.00 . A A . 133 ARG HH11 1 1 20 54615 1 1 133 ARG HH12 H 7.673 9.694 12.002 1.00 . A A . 133 ARG HH12 1 1 20 54616 1 1 133 ARG HH21 H 5.764 6.909 12.670 1.00 . A A . 133 ARG HH21 1 1 20 54617 1 1 133 ARG HH22 H 6.395 8.400 13.286 1.00 . A A . 133 ARG HH22 1 1 20 54618 1 1 133 ARG N N 4.611 8.020 6.964 1.00 . A A . 133 ARG N 1 1 20 54619 1 1 133 ARG NE N 6.820 7.069 10.464 1.00 . A A . 133 ARG NE 1 1 20 54620 1 1 133 ARG NH1 N 7.621 9.020 11.267 1.00 . A A . 133 ARG NH1 1 1 20 54621 1 1 133 ARG NH2 N 6.314 7.739 12.546 1.00 . A A . 133 ARG NH2 1 1 20 54622 1 1 133 ARG O O 5.329 8.290 4.240 1.00 . A A . 133 ARG O 1 1 20 54623 1 1 134 THR C C 8.700 9.775 3.030 1.00 . A A . 134 THR C 1 1 20 54624 1 1 134 THR CA C 7.291 10.118 3.508 1.00 . A A . 134 THR CA 1 1 20 54625 1 1 134 THR CB C 7.119 11.654 3.458 1.00 . A A . 134 THR CB 1 1 20 54626 1 1 134 THR CG2 C 5.777 12.071 4.041 1.00 . A A . 134 THR CG2 1 1 20 54627 1 1 134 THR H H 7.634 9.886 5.591 1.00 . A A . 134 THR H 1 1 20 54628 1 1 134 THR HA H 6.571 9.670 2.834 1.00 . A A . 134 THR HA 1 1 20 54629 1 1 134 THR HB H 7.160 11.974 2.425 1.00 . A A . 134 THR HB 1 1 20 54630 1 1 134 THR HG1 H 8.004 12.219 5.134 1.00 . A A . 134 THR HG1 1 1 20 54631 1 1 134 THR HG21 H 5.734 11.792 5.083 1.00 . A A . 134 THR HG21 1 1 20 54632 1 1 134 THR HG22 H 4.982 11.576 3.504 1.00 . A A . 134 THR HG22 1 1 20 54633 1 1 134 THR HG23 H 5.659 13.141 3.950 1.00 . A A . 134 THR HG23 1 1 20 54634 1 1 134 THR N N 7.060 9.586 4.854 1.00 . A A . 134 THR N 1 1 20 54635 1 1 134 THR O O 9.674 9.935 3.768 1.00 . A A . 134 THR O 1 1 20 54636 1 1 134 THR OG1 O 8.175 12.302 4.187 1.00 . A A . 134 THR OG1 1 1 20 54637 1 1 135 VAL C C 10.303 9.580 -0.156 1.00 . A A . 135 VAL C 1 1 20 54638 1 1 135 VAL CA C 10.116 8.947 1.230 1.00 . A A . 135 VAL CA 1 1 20 54639 1 1 135 VAL CB C 10.296 7.413 1.124 1.00 . A A . 135 VAL CB 1 1 20 54640 1 1 135 VAL CG1 C 10.218 6.758 2.503 1.00 . A A . 135 VAL CG1 1 1 20 54641 1 1 135 VAL CG2 C 9.258 6.812 0.179 1.00 . A A . 135 VAL CG2 1 1 20 54642 1 1 135 VAL H H 8.000 9.144 1.264 1.00 . A A . 135 VAL H 1 1 20 54643 1 1 135 VAL HA H 10.883 9.332 1.892 1.00 . A A . 135 VAL HA 1 1 20 54644 1 1 135 VAL HB H 11.278 7.215 0.714 1.00 . A A . 135 VAL HB 1 1 20 54645 1 1 135 VAL HG11 H 9.244 6.935 2.935 1.00 . A A . 135 VAL HG11 1 1 20 54646 1 1 135 VAL HG12 H 10.977 7.181 3.146 1.00 . A A . 135 VAL HG12 1 1 20 54647 1 1 135 VAL HG13 H 10.383 5.694 2.407 1.00 . A A . 135 VAL HG13 1 1 20 54648 1 1 135 VAL HG21 H 8.264 7.073 0.517 1.00 . A A . 135 VAL HG21 1 1 20 54649 1 1 135 VAL HG22 H 9.361 5.738 0.164 1.00 . A A . 135 VAL HG22 1 1 20 54650 1 1 135 VAL HG23 H 9.412 7.199 -0.818 1.00 . A A . 135 VAL HG23 1 1 20 54651 1 1 135 VAL N N 8.812 9.287 1.801 1.00 . A A . 135 VAL N 1 1 20 54652 1 1 135 VAL O O 9.389 9.578 -0.979 1.00 . A A . 135 VAL O 1 1 20 54653 1 1 136 SER C C 12.357 9.712 -2.692 1.00 . A A . 136 SER C 1 1 20 54654 1 1 136 SER CA C 11.817 10.740 -1.693 1.00 . A A . 136 SER CA 1 1 20 54655 1 1 136 SER CB C 12.852 11.857 -1.488 1.00 . A A . 136 SER CB 1 1 20 54656 1 1 136 SER H H 12.176 10.096 0.303 1.00 . A A . 136 SER H 1 1 20 54657 1 1 136 SER HA H 10.910 11.171 -2.091 1.00 . A A . 136 SER HA 1 1 20 54658 1 1 136 SER HB2 H 12.473 12.567 -0.768 1.00 . A A . 136 SER HB2 1 1 20 54659 1 1 136 SER HB3 H 13.773 11.429 -1.118 1.00 . A A . 136 SER HB3 1 1 20 54660 1 1 136 SER HG H 13.386 13.457 -2.487 1.00 . A A . 136 SER HG 1 1 20 54661 1 1 136 SER N N 11.496 10.110 -0.404 1.00 . A A . 136 SER N 1 1 20 54662 1 1 136 SER O O 12.087 9.784 -3.893 1.00 . A A . 136 SER O 1 1 20 54663 1 1 136 SER OG O 13.127 12.549 -2.696 1.00 . A A . 136 SER OG 1 1 20 54664 1 1 137 ASP C C 13.122 6.340 -2.830 1.00 . A A . 137 ASP C 1 1 20 54665 1 1 137 ASP CA C 13.759 7.730 -3.021 1.00 . A A . 137 ASP CA 1 1 20 54666 1 1 137 ASP CB C 15.256 7.681 -2.699 1.00 . A A . 137 ASP CB 1 1 20 54667 1 1 137 ASP CG C 15.919 9.033 -2.883 1.00 . A A . 137 ASP CG 1 1 20 54668 1 1 137 ASP H H 13.248 8.712 -1.213 1.00 . A A . 137 ASP H 1 1 20 54669 1 1 137 ASP HA H 13.634 8.023 -4.054 1.00 . A A . 137 ASP HA 1 1 20 54670 1 1 137 ASP HB2 H 15.390 7.367 -1.673 1.00 . A A . 137 ASP HB2 1 1 20 54671 1 1 137 ASP HB3 H 15.737 6.968 -3.354 1.00 . A A . 137 ASP HB3 1 1 20 54672 1 1 137 ASP N N 13.114 8.744 -2.182 1.00 . A A . 137 ASP N 1 1 20 54673 1 1 137 ASP O O 12.166 6.176 -2.068 1.00 . A A . 137 ASP O 1 1 20 54674 1 1 137 ASP OD1 O 16.348 9.342 -4.014 1.00 . A A . 137 ASP OD1 1 1 20 54675 1 1 137 ASP OD2 O 16.006 9.800 -1.902 1.00 . A A . 137 ASP OD2 1 1 20 54676 1 1 138 LYS C C 13.554 3.222 -2.217 1.00 . A A . 138 LYS C 1 1 20 54677 1 1 138 LYS CA C 13.121 3.979 -3.486 1.00 . A A . 138 LYS CA 1 1 20 54678 1 1 138 LYS CB C 13.556 3.206 -4.738 1.00 . A A . 138 LYS CB 1 1 20 54679 1 1 138 LYS CD C 13.389 1.058 -6.092 1.00 . A A . 138 LYS CD 1 1 20 54680 1 1 138 LYS CE C 14.880 0.927 -6.413 1.00 . A A . 138 LYS CE 1 1 20 54681 1 1 138 LYS CG C 13.119 1.741 -4.748 1.00 . A A . 138 LYS CG 1 1 20 54682 1 1 138 LYS H H 14.429 5.536 -4.110 1.00 . A A . 138 LYS H 1 1 20 54683 1 1 138 LYS HA H 12.044 4.054 -3.488 1.00 . A A . 138 LYS HA 1 1 20 54684 1 1 138 LYS HB2 H 13.134 3.692 -5.607 1.00 . A A . 138 LYS HB2 1 1 20 54685 1 1 138 LYS HB3 H 14.635 3.239 -4.810 1.00 . A A . 138 LYS HB3 1 1 20 54686 1 1 138 LYS HD2 H 12.954 0.069 -6.071 1.00 . A A . 138 LYS HD2 1 1 20 54687 1 1 138 LYS HD3 H 12.914 1.636 -6.874 1.00 . A A . 138 LYS HD3 1 1 20 54688 1 1 138 LYS HE2 H 15.383 0.499 -5.558 1.00 . A A . 138 LYS HE2 1 1 20 54689 1 1 138 LYS HE3 H 14.994 0.263 -7.258 1.00 . A A . 138 LYS HE3 1 1 20 54690 1 1 138 LYS HG2 H 13.657 1.211 -3.975 1.00 . A A . 138 LYS HG2 1 1 20 54691 1 1 138 LYS HG3 H 12.058 1.694 -4.541 1.00 . A A . 138 LYS HG3 1 1 20 54692 1 1 138 LYS HZ1 H 14.839 2.846 -7.233 1.00 . A A . 138 LYS HZ1 1 1 20 54693 1 1 138 LYS HZ2 H 16.341 2.083 -7.351 1.00 . A A . 138 LYS HZ2 1 1 20 54694 1 1 138 LYS HZ3 H 15.831 2.708 -5.869 1.00 . A A . 138 LYS HZ3 1 1 20 54695 1 1 138 LYS N N 13.657 5.345 -3.534 1.00 . A A . 138 LYS N 1 1 20 54696 1 1 138 LYS NZ N 15.514 2.231 -6.738 1.00 . A A . 138 LYS NZ 1 1 20 54697 1 1 138 LYS O O 12.713 2.747 -1.449 1.00 . A A . 138 LYS O 1 1 20 54698 1 1 139 GLU C C 14.935 2.925 0.485 1.00 . A A . 139 GLU C 1 1 20 54699 1 1 139 GLU CA C 15.397 2.341 -0.862 1.00 . A A . 139 GLU CA 1 1 20 54700 1 1 139 GLU CB C 16.929 2.268 -0.937 1.00 . A A . 139 GLU CB 1 1 20 54701 1 1 139 GLU CD C 19.029 1.025 -0.240 1.00 . A A . 139 GLU CD 1 1 20 54702 1 1 139 GLU CG C 17.548 1.257 0.025 1.00 . A A . 139 GLU CG 1 1 20 54703 1 1 139 GLU H H 15.491 3.547 -2.613 1.00 . A A . 139 GLU H 1 1 20 54704 1 1 139 GLU HA H 15.003 1.337 -0.943 1.00 . A A . 139 GLU HA 1 1 20 54705 1 1 139 GLU HB2 H 17.212 1.993 -1.944 1.00 . A A . 139 GLU HB2 1 1 20 54706 1 1 139 GLU HB3 H 17.338 3.245 -0.715 1.00 . A A . 139 GLU HB3 1 1 20 54707 1 1 139 GLU HG2 H 17.430 1.621 1.037 1.00 . A A . 139 GLU HG2 1 1 20 54708 1 1 139 GLU HG3 H 17.024 0.316 -0.078 1.00 . A A . 139 GLU HG3 1 1 20 54709 1 1 139 GLU N N 14.865 3.109 -1.998 1.00 . A A . 139 GLU N 1 1 20 54710 1 1 139 GLU O O 14.791 2.197 1.471 1.00 . A A . 139 GLU O 1 1 20 54711 1 1 139 GLU OE1 O 19.861 1.786 0.293 1.00 . A A . 139 GLU OE1 1 1 20 54712 1 1 139 GLU OE2 O 19.364 0.084 -0.991 1.00 . A A . 139 GLU OE2 1 1 20 54713 1 1 140 GLU C C 12.789 4.157 2.111 1.00 . A A . 140 GLU C 1 1 20 54714 1 1 140 GLU CA C 14.068 4.896 1.677 1.00 . A A . 140 GLU CA 1 1 20 54715 1 1 140 GLU CB C 13.702 6.352 1.332 1.00 . A A . 140 GLU CB 1 1 20 54716 1 1 140 GLU CD C 15.885 7.442 2.022 1.00 . A A . 140 GLU CD 1 1 20 54717 1 1 140 GLU CG C 14.872 7.234 0.912 1.00 . A A . 140 GLU CG 1 1 20 54718 1 1 140 GLU H H 14.930 4.778 -0.265 1.00 . A A . 140 GLU H 1 1 20 54719 1 1 140 GLU HA H 14.782 4.888 2.490 1.00 . A A . 140 GLU HA 1 1 20 54720 1 1 140 GLU HB2 H 12.988 6.341 0.519 1.00 . A A . 140 GLU HB2 1 1 20 54721 1 1 140 GLU HB3 H 13.232 6.805 2.195 1.00 . A A . 140 GLU HB3 1 1 20 54722 1 1 140 GLU HG2 H 15.369 6.772 0.069 1.00 . A A . 140 GLU HG2 1 1 20 54723 1 1 140 GLU HG3 H 14.487 8.199 0.610 1.00 . A A . 140 GLU HG3 1 1 20 54724 1 1 140 GLU N N 14.684 4.237 0.512 1.00 . A A . 140 GLU N 1 1 20 54725 1 1 140 GLU O O 12.573 3.875 3.291 1.00 . A A . 140 GLU O 1 1 20 54726 1 1 140 GLU OE1 O 15.593 8.209 2.967 1.00 . A A . 140 GLU OE1 1 1 20 54727 1 1 140 GLU OE2 O 16.978 6.848 1.953 1.00 . A A . 140 GLU OE2 1 1 20 54728 1 1 141 LEU C C 10.904 1.716 1.815 1.00 . A A . 141 LEU C 1 1 20 54729 1 1 141 LEU CA C 10.672 3.169 1.369 1.00 . A A . 141 LEU CA 1 1 20 54730 1 1 141 LEU CB C 9.817 3.225 0.084 1.00 . A A . 141 LEU CB 1 1 20 54731 1 1 141 LEU CD1 C 7.558 3.556 -0.984 1.00 . A A . 141 LEU CD1 1 1 20 54732 1 1 141 LEU CD2 C 7.887 1.670 0.632 1.00 . A A . 141 LEU CD2 1 1 20 54733 1 1 141 LEU CG C 8.291 3.099 0.275 1.00 . A A . 141 LEU CG 1 1 20 54734 1 1 141 LEU H H 12.200 4.063 0.206 1.00 . A A . 141 LEU H 1 1 20 54735 1 1 141 LEU HA H 10.159 3.700 2.158 1.00 . A A . 141 LEU HA 1 1 20 54736 1 1 141 LEU HB2 H 10.017 4.168 -0.406 1.00 . A A . 141 LEU HB2 1 1 20 54737 1 1 141 LEU HB3 H 10.141 2.430 -0.574 1.00 . A A . 141 LEU HB3 1 1 20 54738 1 1 141 LEU HD11 H 7.866 2.949 -1.823 1.00 . A A . 141 LEU HD11 1 1 20 54739 1 1 141 LEU HD12 H 7.796 4.591 -1.184 1.00 . A A . 141 LEU HD12 1 1 20 54740 1 1 141 LEU HD13 H 6.493 3.455 -0.838 1.00 . A A . 141 LEU HD13 1 1 20 54741 1 1 141 LEU HD21 H 8.190 1.000 -0.160 1.00 . A A . 141 LEU HD21 1 1 20 54742 1 1 141 LEU HD22 H 6.814 1.619 0.755 1.00 . A A . 141 LEU HD22 1 1 20 54743 1 1 141 LEU HD23 H 8.367 1.378 1.554 1.00 . A A . 141 LEU HD23 1 1 20 54744 1 1 141 LEU HG H 7.985 3.746 1.086 1.00 . A A . 141 LEU HG 1 1 20 54745 1 1 141 LEU N N 11.950 3.842 1.128 1.00 . A A . 141 LEU N 1 1 20 54746 1 1 141 LEU O O 10.234 1.211 2.721 1.00 . A A . 141 LEU O 1 1 20 54747 1 1 142 ILE C C 12.545 -0.482 3.015 1.00 . A A . 142 ILE C 1 1 20 54748 1 1 142 ILE CA C 12.228 -0.330 1.516 1.00 . A A . 142 ILE CA 1 1 20 54749 1 1 142 ILE CB C 13.442 -0.823 0.683 1.00 . A A . 142 ILE CB 1 1 20 54750 1 1 142 ILE CD1 C 11.994 -1.479 -1.333 1.00 . A A . 142 ILE CD1 1 1 20 54751 1 1 142 ILE CG1 C 13.170 -0.668 -0.825 1.00 . A A . 142 ILE CG1 1 1 20 54752 1 1 142 ILE CG2 C 13.782 -2.278 1.019 1.00 . A A . 142 ILE CG2 1 1 20 54753 1 1 142 ILE H H 12.369 1.516 0.467 1.00 . A A . 142 ILE H 1 1 20 54754 1 1 142 ILE HA H 11.376 -0.951 1.275 1.00 . A A . 142 ILE HA 1 1 20 54755 1 1 142 ILE HB H 14.296 -0.217 0.949 1.00 . A A . 142 ILE HB 1 1 20 54756 1 1 142 ILE HD11 H 12.170 -2.528 -1.142 1.00 . A A . 142 ILE HD11 1 1 20 54757 1 1 142 ILE HD12 H 11.882 -1.320 -2.395 1.00 . A A . 142 ILE HD12 1 1 20 54758 1 1 142 ILE HD13 H 11.093 -1.166 -0.825 1.00 . A A . 142 ILE HD13 1 1 20 54759 1 1 142 ILE HG12 H 12.969 0.371 -1.043 1.00 . A A . 142 ILE HG12 1 1 20 54760 1 1 142 ILE HG13 H 14.047 -0.980 -1.375 1.00 . A A . 142 ILE HG13 1 1 20 54761 1 1 142 ILE HG21 H 14.034 -2.357 2.067 1.00 . A A . 142 ILE HG21 1 1 20 54762 1 1 142 ILE HG22 H 14.626 -2.599 0.424 1.00 . A A . 142 ILE HG22 1 1 20 54763 1 1 142 ILE HG23 H 12.931 -2.908 0.805 1.00 . A A . 142 ILE HG23 1 1 20 54764 1 1 142 ILE N N 11.876 1.057 1.182 1.00 . A A . 142 ILE N 1 1 20 54765 1 1 142 ILE O O 12.175 -1.481 3.638 1.00 . A A . 142 ILE O 1 1 20 54766 1 1 143 GLU C C 12.326 0.255 5.905 1.00 . A A . 143 GLU C 1 1 20 54767 1 1 143 GLU CA C 13.560 0.506 5.025 1.00 . A A . 143 GLU CA 1 1 20 54768 1 1 143 GLU CB C 14.210 1.834 5.441 1.00 . A A . 143 GLU CB 1 1 20 54769 1 1 143 GLU CD C 16.207 3.374 5.316 1.00 . A A . 143 GLU CD 1 1 20 54770 1 1 143 GLU CG C 15.541 2.125 4.762 1.00 . A A . 143 GLU CG 1 1 20 54771 1 1 143 GLU H H 13.494 1.288 3.042 1.00 . A A . 143 GLU H 1 1 20 54772 1 1 143 GLU HA H 14.268 -0.295 5.184 1.00 . A A . 143 GLU HA 1 1 20 54773 1 1 143 GLU HB2 H 13.530 2.641 5.208 1.00 . A A . 143 GLU HB2 1 1 20 54774 1 1 143 GLU HB3 H 14.375 1.819 6.511 1.00 . A A . 143 GLU HB3 1 1 20 54775 1 1 143 GLU HG2 H 16.202 1.282 4.913 1.00 . A A . 143 GLU HG2 1 1 20 54776 1 1 143 GLU HG3 H 15.372 2.261 3.702 1.00 . A A . 143 GLU HG3 1 1 20 54777 1 1 143 GLU N N 13.216 0.520 3.592 1.00 . A A . 143 GLU N 1 1 20 54778 1 1 143 GLU O O 12.348 -0.595 6.797 1.00 . A A . 143 GLU O 1 1 20 54779 1 1 143 GLU OE1 O 15.938 4.479 4.801 1.00 . A A . 143 GLU OE1 1 1 20 54780 1 1 143 GLU OE2 O 16.992 3.257 6.281 1.00 . A A . 143 GLU OE2 1 1 20 54781 1 1 144 GLN C C 9.442 -0.557 6.353 1.00 . A A . 144 GLN C 1 1 20 54782 1 1 144 GLN CA C 10.015 0.868 6.435 1.00 . A A . 144 GLN CA 1 1 20 54783 1 1 144 GLN CB C 8.965 1.884 5.962 1.00 . A A . 144 GLN CB 1 1 20 54784 1 1 144 GLN CD C 9.891 3.744 7.440 1.00 . A A . 144 GLN CD 1 1 20 54785 1 1 144 GLN CG C 9.407 3.344 6.053 1.00 . A A . 144 GLN CG 1 1 20 54786 1 1 144 GLN H H 11.271 1.626 4.892 1.00 . A A . 144 GLN H 1 1 20 54787 1 1 144 GLN HA H 10.266 1.079 7.465 1.00 . A A . 144 GLN HA 1 1 20 54788 1 1 144 GLN HB2 H 8.719 1.672 4.931 1.00 . A A . 144 GLN HB2 1 1 20 54789 1 1 144 GLN HB3 H 8.071 1.765 6.562 1.00 . A A . 144 GLN HB3 1 1 20 54790 1 1 144 GLN HE21 H 11.771 3.439 6.915 1.00 . A A . 144 GLN HE21 1 1 20 54791 1 1 144 GLN HE22 H 11.520 3.983 8.528 1.00 . A A . 144 GLN HE22 1 1 20 54792 1 1 144 GLN HG2 H 10.213 3.507 5.350 1.00 . A A . 144 GLN HG2 1 1 20 54793 1 1 144 GLN HG3 H 8.571 3.976 5.784 1.00 . A A . 144 GLN HG3 1 1 20 54794 1 1 144 GLN N N 11.246 0.994 5.642 1.00 . A A . 144 GLN N 1 1 20 54795 1 1 144 GLN NE2 N 11.191 3.712 7.649 1.00 . A A . 144 GLN NE2 1 1 20 54796 1 1 144 GLN O O 8.996 -1.121 7.356 1.00 . A A . 144 GLN O 1 1 20 54797 1 1 144 GLN OE1 O 9.108 4.112 8.305 1.00 . A A . 144 GLN OE1 1 1 20 54798 1 1 145 VAL C C 9.847 -3.514 5.752 1.00 . A A . 145 VAL C 1 1 20 54799 1 1 145 VAL CA C 9.007 -2.511 4.941 1.00 . A A . 145 VAL CA 1 1 20 54800 1 1 145 VAL CB C 9.060 -2.893 3.440 1.00 . A A . 145 VAL CB 1 1 20 54801 1 1 145 VAL CG1 C 8.572 -4.325 3.219 1.00 . A A . 145 VAL CG1 1 1 20 54802 1 1 145 VAL CG2 C 8.247 -1.904 2.604 1.00 . A A . 145 VAL CG2 1 1 20 54803 1 1 145 VAL H H 9.814 -0.624 4.389 1.00 . A A . 145 VAL H 1 1 20 54804 1 1 145 VAL HA H 7.976 -2.568 5.271 1.00 . A A . 145 VAL HA 1 1 20 54805 1 1 145 VAL HB H 10.090 -2.838 3.116 1.00 . A A . 145 VAL HB 1 1 20 54806 1 1 145 VAL HG11 H 7.553 -4.418 3.567 1.00 . A A . 145 VAL HG11 1 1 20 54807 1 1 145 VAL HG12 H 9.202 -5.011 3.766 1.00 . A A . 145 VAL HG12 1 1 20 54808 1 1 145 VAL HG13 H 8.615 -4.562 2.166 1.00 . A A . 145 VAL HG13 1 1 20 54809 1 1 145 VAL HG21 H 8.655 -0.911 2.718 1.00 . A A . 145 VAL HG21 1 1 20 54810 1 1 145 VAL HG22 H 7.218 -1.909 2.936 1.00 . A A . 145 VAL HG22 1 1 20 54811 1 1 145 VAL HG23 H 8.288 -2.191 1.562 1.00 . A A . 145 VAL HG23 1 1 20 54812 1 1 145 VAL N N 9.472 -1.136 5.153 1.00 . A A . 145 VAL N 1 1 20 54813 1 1 145 VAL O O 9.311 -4.421 6.392 1.00 . A A . 145 VAL O 1 1 20 54814 1 1 146 ARG C C 11.814 -4.055 8.005 1.00 . A A . 146 ARG C 1 1 20 54815 1 1 146 ARG CA C 12.082 -4.182 6.493 1.00 . A A . 146 ARG CA 1 1 20 54816 1 1 146 ARG CB C 13.536 -3.803 6.170 1.00 . A A . 146 ARG CB 1 1 20 54817 1 1 146 ARG CD C 15.273 -3.341 4.383 1.00 . A A . 146 ARG CD 1 1 20 54818 1 1 146 ARG CG C 13.863 -3.847 4.678 1.00 . A A . 146 ARG CG 1 1 20 54819 1 1 146 ARG CZ C 17.556 -3.925 5.040 1.00 . A A . 146 ARG CZ 1 1 20 54820 1 1 146 ARG H H 11.532 -2.610 5.172 1.00 . A A . 146 ARG H 1 1 20 54821 1 1 146 ARG HA H 11.912 -5.207 6.194 1.00 . A A . 146 ARG HA 1 1 20 54822 1 1 146 ARG HB2 H 13.722 -2.802 6.529 1.00 . A A . 146 ARG HB2 1 1 20 54823 1 1 146 ARG HB3 H 14.198 -4.487 6.683 1.00 . A A . 146 ARG HB3 1 1 20 54824 1 1 146 ARG HD2 H 15.383 -3.226 3.315 1.00 . A A . 146 ARG HD2 1 1 20 54825 1 1 146 ARG HD3 H 15.401 -2.379 4.861 1.00 . A A . 146 ARG HD3 1 1 20 54826 1 1 146 ARG HE H 16.042 -5.179 5.049 1.00 . A A . 146 ARG HE 1 1 20 54827 1 1 146 ARG HG2 H 13.780 -4.866 4.329 1.00 . A A . 146 ARG HG2 1 1 20 54828 1 1 146 ARG HG3 H 13.153 -3.230 4.147 1.00 . A A . 146 ARG HG3 1 1 20 54829 1 1 146 ARG HH11 H 17.318 -2.018 4.531 1.00 . A A . 146 ARG HH11 1 1 20 54830 1 1 146 ARG HH12 H 18.923 -2.487 4.962 1.00 . A A . 146 ARG HH12 1 1 20 54831 1 1 146 ARG HH21 H 18.103 -5.748 5.591 1.00 . A A . 146 ARG HH21 1 1 20 54832 1 1 146 ARG HH22 H 19.360 -4.560 5.560 1.00 . A A . 146 ARG HH22 1 1 20 54833 1 1 146 ARG N N 11.165 -3.332 5.725 1.00 . A A . 146 ARG N 1 1 20 54834 1 1 146 ARG NE N 16.305 -4.255 4.866 1.00 . A A . 146 ARG NE 1 1 20 54835 1 1 146 ARG NH1 N 17.961 -2.717 4.829 1.00 . A A . 146 ARG NH1 1 1 20 54836 1 1 146 ARG NH2 N 18.402 -4.812 5.428 1.00 . A A . 146 ARG NH2 1 1 20 54837 1 1 146 ARG O O 11.898 -5.036 8.748 1.00 . A A . 146 ARG O 1 1 20 54838 1 1 147 ARG C C 9.856 -3.428 10.233 1.00 . A A . 147 ARG C 1 1 20 54839 1 1 147 ARG CA C 11.092 -2.598 9.846 1.00 . A A . 147 ARG CA 1 1 20 54840 1 1 147 ARG CB C 10.806 -1.109 10.079 1.00 . A A . 147 ARG CB 1 1 20 54841 1 1 147 ARG CD C 11.692 1.238 10.265 1.00 . A A . 147 ARG CD 1 1 20 54842 1 1 147 ARG CG C 12.029 -0.209 9.933 1.00 . A A . 147 ARG CG 1 1 20 54843 1 1 147 ARG CZ C 12.869 3.360 10.586 1.00 . A A . 147 ARG CZ 1 1 20 54844 1 1 147 ARG H H 11.505 -2.083 7.822 1.00 . A A . 147 ARG H 1 1 20 54845 1 1 147 ARG HA H 11.920 -2.893 10.475 1.00 . A A . 147 ARG HA 1 1 20 54846 1 1 147 ARG HB2 H 10.060 -0.784 9.367 1.00 . A A . 147 ARG HB2 1 1 20 54847 1 1 147 ARG HB3 H 10.411 -0.983 11.078 1.00 . A A . 147 ARG HB3 1 1 20 54848 1 1 147 ARG HD2 H 10.938 1.589 9.575 1.00 . A A . 147 ARG HD2 1 1 20 54849 1 1 147 ARG HD3 H 11.299 1.274 11.272 1.00 . A A . 147 ARG HD3 1 1 20 54850 1 1 147 ARG HE H 13.679 1.746 9.797 1.00 . A A . 147 ARG HE 1 1 20 54851 1 1 147 ARG HG2 H 12.803 -0.552 10.604 1.00 . A A . 147 ARG HG2 1 1 20 54852 1 1 147 ARG HG3 H 12.385 -0.261 8.915 1.00 . A A . 147 ARG HG3 1 1 20 54853 1 1 147 ARG HH11 H 10.965 3.368 11.169 1.00 . A A . 147 ARG HH11 1 1 20 54854 1 1 147 ARG HH12 H 11.823 4.853 11.392 1.00 . A A . 147 ARG HH12 1 1 20 54855 1 1 147 ARG HH21 H 14.774 3.667 10.099 1.00 . A A . 147 ARG HH21 1 1 20 54856 1 1 147 ARG HH22 H 13.946 5.017 10.804 1.00 . A A . 147 ARG HH22 1 1 20 54857 1 1 147 ARG N N 11.482 -2.839 8.449 1.00 . A A . 147 ARG N 1 1 20 54858 1 1 147 ARG NE N 12.859 2.117 10.180 1.00 . A A . 147 ARG NE 1 1 20 54859 1 1 147 ARG NH1 N 11.801 3.899 11.088 1.00 . A A . 147 ARG NH1 1 1 20 54860 1 1 147 ARG NH2 N 13.945 4.067 10.488 1.00 . A A . 147 ARG NH2 1 1 20 54861 1 1 147 ARG O O 9.794 -3.994 11.325 1.00 . A A . 147 ARG O 1 1 20 54862 1 1 148 PHE C C 8.029 -5.760 9.876 1.00 . A A . 148 PHE C 1 1 20 54863 1 1 148 PHE CA C 7.672 -4.303 9.544 1.00 . A A . 148 PHE CA 1 1 20 54864 1 1 148 PHE CB C 6.781 -4.248 8.298 1.00 . A A . 148 PHE CB 1 1 20 54865 1 1 148 PHE CD1 C 4.447 -4.773 9.092 1.00 . A A . 148 PHE CD1 1 1 20 54866 1 1 148 PHE CD2 C 5.562 -6.371 7.709 1.00 . A A . 148 PHE CD2 1 1 20 54867 1 1 148 PHE CE1 C 3.342 -5.599 9.156 1.00 . A A . 148 PHE CE1 1 1 20 54868 1 1 148 PHE CE2 C 4.459 -7.198 7.772 1.00 . A A . 148 PHE CE2 1 1 20 54869 1 1 148 PHE CG C 5.571 -5.149 8.368 1.00 . A A . 148 PHE CG 1 1 20 54870 1 1 148 PHE CZ C 3.348 -6.812 8.496 1.00 . A A . 148 PHE CZ 1 1 20 54871 1 1 148 PHE H H 8.971 -2.986 8.492 1.00 . A A . 148 PHE H 1 1 20 54872 1 1 148 PHE HA H 7.135 -3.876 10.380 1.00 . A A . 148 PHE HA 1 1 20 54873 1 1 148 PHE HB2 H 6.431 -3.234 8.160 1.00 . A A . 148 PHE HB2 1 1 20 54874 1 1 148 PHE HB3 H 7.365 -4.538 7.435 1.00 . A A . 148 PHE HB3 1 1 20 54875 1 1 148 PHE HD1 H 4.441 -3.825 9.609 1.00 . A A . 148 PHE HD1 1 1 20 54876 1 1 148 PHE HD2 H 6.430 -6.675 7.142 1.00 . A A . 148 PHE HD2 1 1 20 54877 1 1 148 PHE HE1 H 2.474 -5.294 9.723 1.00 . A A . 148 PHE HE1 1 1 20 54878 1 1 148 PHE HE2 H 4.463 -8.146 7.255 1.00 . A A . 148 PHE HE2 1 1 20 54879 1 1 148 PHE HZ H 2.488 -7.459 8.546 1.00 . A A . 148 PHE HZ 1 1 20 54880 1 1 148 PHE N N 8.880 -3.495 9.329 1.00 . A A . 148 PHE N 1 1 20 54881 1 1 148 PHE O O 7.517 -6.334 10.840 1.00 . A A . 148 PHE O 1 1 20 54882 1 1 149 VAL C C 10.032 -7.805 10.732 1.00 . A A . 149 VAL C 1 1 20 54883 1 1 149 VAL CA C 9.424 -7.699 9.321 1.00 . A A . 149 VAL CA 1 1 20 54884 1 1 149 VAL CB C 10.498 -8.087 8.275 1.00 . A A . 149 VAL CB 1 1 20 54885 1 1 149 VAL CG1 C 10.951 -9.534 8.464 1.00 . A A . 149 VAL CG1 1 1 20 54886 1 1 149 VAL CG2 C 9.972 -7.857 6.857 1.00 . A A . 149 VAL CG2 1 1 20 54887 1 1 149 VAL H H 9.190 -5.874 8.258 1.00 . A A . 149 VAL H 1 1 20 54888 1 1 149 VAL HA H 8.601 -8.396 9.240 1.00 . A A . 149 VAL HA 1 1 20 54889 1 1 149 VAL HB H 11.358 -7.446 8.421 1.00 . A A . 149 VAL HB 1 1 20 54890 1 1 149 VAL HG11 H 10.111 -10.198 8.315 1.00 . A A . 149 VAL HG11 1 1 20 54891 1 1 149 VAL HG12 H 11.338 -9.665 9.464 1.00 . A A . 149 VAL HG12 1 1 20 54892 1 1 149 VAL HG13 H 11.724 -9.765 7.746 1.00 . A A . 149 VAL HG13 1 1 20 54893 1 1 149 VAL HG21 H 9.108 -8.484 6.685 1.00 . A A . 149 VAL HG21 1 1 20 54894 1 1 149 VAL HG22 H 10.743 -8.103 6.142 1.00 . A A . 149 VAL HG22 1 1 20 54895 1 1 149 VAL HG23 H 9.692 -6.819 6.739 1.00 . A A . 149 VAL HG23 1 1 20 54896 1 1 149 VAL N N 8.902 -6.351 9.065 1.00 . A A . 149 VAL N 1 1 20 54897 1 1 149 VAL O O 9.817 -8.787 11.445 1.00 . A A . 149 VAL O 1 1 20 54898 1 1 150 ARG C C 10.322 -6.643 13.576 1.00 . A A . 150 ARG C 1 1 20 54899 1 1 150 ARG CA C 11.392 -6.731 12.469 1.00 . A A . 150 ARG CA 1 1 20 54900 1 1 150 ARG CB C 12.364 -5.546 12.560 1.00 . A A . 150 ARG CB 1 1 20 54901 1 1 150 ARG CD C 14.304 -4.305 11.500 1.00 . A A . 150 ARG CD 1 1 20 54902 1 1 150 ARG CG C 13.424 -5.551 11.463 1.00 . A A . 150 ARG CG 1 1 20 54903 1 1 150 ARG CZ C 16.106 -3.341 10.146 1.00 . A A . 150 ARG CZ 1 1 20 54904 1 1 150 ARG H H 10.915 -6.021 10.519 1.00 . A A . 150 ARG H 1 1 20 54905 1 1 150 ARG HA H 11.947 -7.650 12.602 1.00 . A A . 150 ARG HA 1 1 20 54906 1 1 150 ARG HB2 H 11.803 -4.624 12.486 1.00 . A A . 150 ARG HB2 1 1 20 54907 1 1 150 ARG HB3 H 12.865 -5.577 13.518 1.00 . A A . 150 ARG HB3 1 1 20 54908 1 1 150 ARG HD2 H 13.670 -3.432 11.564 1.00 . A A . 150 ARG HD2 1 1 20 54909 1 1 150 ARG HD3 H 14.943 -4.353 12.371 1.00 . A A . 150 ARG HD3 1 1 20 54910 1 1 150 ARG HE H 14.937 -4.808 9.562 1.00 . A A . 150 ARG HE 1 1 20 54911 1 1 150 ARG HG2 H 14.051 -6.423 11.588 1.00 . A A . 150 ARG HG2 1 1 20 54912 1 1 150 ARG HG3 H 12.931 -5.601 10.503 1.00 . A A . 150 ARG HG3 1 1 20 54913 1 1 150 ARG HH11 H 15.973 -2.586 11.984 1.00 . A A . 150 ARG HH11 1 1 20 54914 1 1 150 ARG HH12 H 17.187 -1.894 10.970 1.00 . A A . 150 ARG HH12 1 1 20 54915 1 1 150 ARG HH21 H 16.509 -3.930 8.294 1.00 . A A . 150 ARG HH21 1 1 20 54916 1 1 150 ARG HH22 H 17.503 -2.656 8.906 1.00 . A A . 150 ARG HH22 1 1 20 54917 1 1 150 ARG N N 10.775 -6.774 11.134 1.00 . A A . 150 ARG N 1 1 20 54918 1 1 150 ARG NE N 15.137 -4.200 10.302 1.00 . A A . 150 ARG NE 1 1 20 54919 1 1 150 ARG NH1 N 16.449 -2.545 11.106 1.00 . A A . 150 ARG NH1 1 1 20 54920 1 1 150 ARG NH2 N 16.753 -3.305 9.029 1.00 . A A . 150 ARG NH2 1 1 20 54921 1 1 150 ARG O O 10.543 -7.085 14.707 1.00 . A A . 150 ARG O 1 1 20 54922 1 1 151 LYS C C 7.403 -7.421 14.347 1.00 . A A . 151 LYS C 1 1 20 54923 1 1 151 LYS CA C 8.024 -6.028 14.166 1.00 . A A . 151 LYS CA 1 1 20 54924 1 1 151 LYS CB C 6.951 -5.055 13.652 1.00 . A A . 151 LYS CB 1 1 20 54925 1 1 151 LYS CD C 6.315 -2.696 13.003 1.00 . A A . 151 LYS CD 1 1 20 54926 1 1 151 LYS CE C 6.711 -1.228 13.075 1.00 . A A . 151 LYS CE 1 1 20 54927 1 1 151 LYS CG C 7.418 -3.608 13.545 1.00 . A A . 151 LYS CG 1 1 20 54928 1 1 151 LYS H H 9.074 -5.673 12.350 1.00 . A A . 151 LYS H 1 1 20 54929 1 1 151 LYS HA H 8.388 -5.678 15.122 1.00 . A A . 151 LYS HA 1 1 20 54930 1 1 151 LYS HB2 H 6.629 -5.380 12.672 1.00 . A A . 151 LYS HB2 1 1 20 54931 1 1 151 LYS HB3 H 6.104 -5.088 14.324 1.00 . A A . 151 LYS HB3 1 1 20 54932 1 1 151 LYS HD2 H 6.120 -2.954 11.971 1.00 . A A . 151 LYS HD2 1 1 20 54933 1 1 151 LYS HD3 H 5.415 -2.846 13.586 1.00 . A A . 151 LYS HD3 1 1 20 54934 1 1 151 LYS HE2 H 7.648 -1.092 12.555 1.00 . A A . 151 LYS HE2 1 1 20 54935 1 1 151 LYS HE3 H 5.945 -0.637 12.594 1.00 . A A . 151 LYS HE3 1 1 20 54936 1 1 151 LYS HG2 H 7.708 -3.261 14.526 1.00 . A A . 151 LYS HG2 1 1 20 54937 1 1 151 LYS HG3 H 8.269 -3.562 12.880 1.00 . A A . 151 LYS HG3 1 1 20 54938 1 1 151 LYS HZ1 H 7.184 0.228 14.495 1.00 . A A . 151 LYS HZ1 1 1 20 54939 1 1 151 LYS HZ2 H 7.570 -1.346 14.976 1.00 . A A . 151 LYS HZ2 1 1 20 54940 1 1 151 LYS HZ3 H 5.960 -0.829 14.984 1.00 . A A . 151 LYS HZ3 1 1 20 54941 1 1 151 LYS N N 9.164 -6.075 13.240 1.00 . A A . 151 LYS N 1 1 20 54942 1 1 151 LYS NZ N 6.867 -0.762 14.480 1.00 . A A . 151 LYS NZ 1 1 20 54943 1 1 151 LYS O O 7.298 -7.928 15.464 1.00 . A A . 151 LYS O 1 1 20 54944 1 1 152 VAL C C 7.347 -10.476 13.658 1.00 . A A . 152 VAL C 1 1 20 54945 1 1 152 VAL CA C 6.360 -9.360 13.264 1.00 . A A . 152 VAL CA 1 1 20 54946 1 1 152 VAL CB C 5.713 -9.699 11.897 1.00 . A A . 152 VAL CB 1 1 20 54947 1 1 152 VAL CG1 C 4.679 -8.641 11.520 1.00 . A A . 152 VAL CG1 1 1 20 54948 1 1 152 VAL CG2 C 6.770 -9.838 10.802 1.00 . A A . 152 VAL CG2 1 1 20 54949 1 1 152 VAL H H 7.142 -7.594 12.369 1.00 . A A . 152 VAL H 1 1 20 54950 1 1 152 VAL HA H 5.572 -9.323 14.005 1.00 . A A . 152 VAL HA 1 1 20 54951 1 1 152 VAL HB H 5.198 -10.648 11.993 1.00 . A A . 152 VAL HB 1 1 20 54952 1 1 152 VAL HG11 H 4.230 -8.895 10.570 1.00 . A A . 152 VAL HG11 1 1 20 54953 1 1 152 VAL HG12 H 5.160 -7.676 11.442 1.00 . A A . 152 VAL HG12 1 1 20 54954 1 1 152 VAL HG13 H 3.911 -8.599 12.280 1.00 . A A . 152 VAL HG13 1 1 20 54955 1 1 152 VAL HG21 H 7.457 -10.632 11.061 1.00 . A A . 152 VAL HG21 1 1 20 54956 1 1 152 VAL HG22 H 7.315 -8.909 10.706 1.00 . A A . 152 VAL HG22 1 1 20 54957 1 1 152 VAL HG23 H 6.290 -10.071 9.862 1.00 . A A . 152 VAL HG23 1 1 20 54958 1 1 152 VAL N N 7.004 -8.039 13.235 1.00 . A A . 152 VAL N 1 1 20 54959 1 1 152 VAL O O 6.940 -11.555 14.088 1.00 . A A . 152 VAL O 1 1 20 54960 1 1 153 GLY C C 9.749 -11.382 15.429 1.00 . A A . 153 GLY C 1 1 20 54961 1 1 153 GLY CA C 9.667 -11.166 13.918 1.00 . A A . 153 GLY CA 1 1 20 54962 1 1 153 GLY H H 8.911 -9.340 13.136 1.00 . A A . 153 GLY H 1 1 20 54963 1 1 153 GLY HA2 H 9.458 -12.113 13.443 1.00 . A A . 153 GLY HA2 1 1 20 54964 1 1 153 GLY HA3 H 10.626 -10.809 13.567 1.00 . A A . 153 GLY HA3 1 1 20 54965 1 1 153 GLY N N 8.643 -10.203 13.522 1.00 . A A . 153 GLY N 1 1 20 54966 1 1 153 GLY O O 10.518 -12.224 15.900 1.00 . A A . 153 GLY O 1 1 20 54967 1 1 154 SER C C 8.041 -11.897 18.140 1.00 . A A . 154 SER C 1 1 20 54968 1 1 154 SER CA C 8.934 -10.738 17.660 1.00 . A A . 154 SER CA 1 1 20 54969 1 1 154 SER CB C 8.445 -9.425 18.291 1.00 . A A . 154 SER CB 1 1 20 54970 1 1 154 SER H H 8.367 -9.969 15.758 1.00 . A A . 154 SER H 1 1 20 54971 1 1 154 SER HA H 9.947 -10.925 17.990 1.00 . A A . 154 SER HA 1 1 20 54972 1 1 154 SER HB2 H 8.510 -9.494 19.367 1.00 . A A . 154 SER HB2 1 1 20 54973 1 1 154 SER HB3 H 9.066 -8.610 17.947 1.00 . A A . 154 SER HB3 1 1 20 54974 1 1 154 SER HG H 7.077 -8.500 17.223 1.00 . A A . 154 SER HG 1 1 20 54975 1 1 154 SER N N 8.955 -10.626 16.190 1.00 . A A . 154 SER N 1 1 20 54976 1 1 154 SER O O 7.886 -12.116 19.344 1.00 . A A . 154 SER O 1 1 20 54977 1 1 154 SER OG O 7.095 -9.150 17.935 1.00 . A A . 154 SER OG 1 1 20 54978 1 1 155 LEU C C 7.510 -14.954 18.076 1.00 . A A . 155 LEU C 1 1 20 54979 1 1 155 LEU CA C 6.630 -13.809 17.543 1.00 . A A . 155 LEU CA 1 1 20 54980 1 1 155 LEU CB C 5.840 -14.282 16.313 1.00 . A A . 155 LEU CB 1 1 20 54981 1 1 155 LEU CD1 C 4.155 -13.823 14.497 1.00 . A A . 155 LEU CD1 1 1 20 54982 1 1 155 LEU CD2 C 3.827 -12.840 16.787 1.00 . A A . 155 LEU CD2 1 1 20 54983 1 1 155 LEU CG C 4.851 -13.259 15.733 1.00 . A A . 155 LEU CG 1 1 20 54984 1 1 155 LEU H H 7.541 -12.374 16.261 1.00 . A A . 155 LEU H 1 1 20 54985 1 1 155 LEU HA H 5.931 -13.519 18.316 1.00 . A A . 155 LEU HA 1 1 20 54986 1 1 155 LEU HB2 H 6.546 -14.548 15.538 1.00 . A A . 155 LEU HB2 1 1 20 54987 1 1 155 LEU HB3 H 5.285 -15.170 16.585 1.00 . A A . 155 LEU HB3 1 1 20 54988 1 1 155 LEU HD11 H 4.893 -14.054 13.743 1.00 . A A . 155 LEU HD11 1 1 20 54989 1 1 155 LEU HD12 H 3.461 -13.092 14.107 1.00 . A A . 155 LEU HD12 1 1 20 54990 1 1 155 LEU HD13 H 3.618 -14.724 14.761 1.00 . A A . 155 LEU HD13 1 1 20 54991 1 1 155 LEU HD21 H 3.262 -13.704 17.107 1.00 . A A . 155 LEU HD21 1 1 20 54992 1 1 155 LEU HD22 H 3.155 -12.106 16.365 1.00 . A A . 155 LEU HD22 1 1 20 54993 1 1 155 LEU HD23 H 4.338 -12.409 17.636 1.00 . A A . 155 LEU HD23 1 1 20 54994 1 1 155 LEU HG H 5.396 -12.377 15.431 1.00 . A A . 155 LEU HG 1 1 20 54995 1 1 155 LEU N N 7.441 -12.629 17.202 1.00 . A A . 155 LEU N 1 1 20 54996 1 1 155 LEU O O 8.740 -14.882 18.021 1.00 . A A . 155 LEU O 1 1 20 54997 1 1 156 GLU C C 8.273 -17.954 17.950 1.00 . A A . 156 GLU C 1 1 20 54998 1 1 156 GLU CA C 7.631 -17.167 19.097 1.00 . A A . 156 GLU CA 1 1 20 54999 1 1 156 GLU CB C 6.722 -18.089 19.922 1.00 . A A . 156 GLU CB 1 1 20 55000 1 1 156 GLU CD C 7.396 -16.967 22.090 1.00 . A A . 156 GLU CD 1 1 20 55001 1 1 156 GLU CG C 6.246 -17.471 21.232 1.00 . A A . 156 GLU CG 1 1 20 55002 1 1 156 GLU H H 5.903 -16.005 18.650 1.00 . A A . 156 GLU H 1 1 20 55003 1 1 156 GLU HA H 8.419 -16.795 19.738 1.00 . A A . 156 GLU HA 1 1 20 55004 1 1 156 GLU HB2 H 5.853 -18.342 19.331 1.00 . A A . 156 GLU HB2 1 1 20 55005 1 1 156 GLU HB3 H 7.263 -18.996 20.154 1.00 . A A . 156 GLU HB3 1 1 20 55006 1 1 156 GLU HG2 H 5.588 -16.642 21.007 1.00 . A A . 156 GLU HG2 1 1 20 55007 1 1 156 GLU HG3 H 5.698 -18.218 21.789 1.00 . A A . 156 GLU HG3 1 1 20 55008 1 1 156 GLU N N 6.884 -16.006 18.599 1.00 . A A . 156 GLU N 1 1 20 55009 1 1 156 GLU O O 7.787 -17.934 16.818 1.00 . A A . 156 GLU O 1 1 20 55010 1 1 156 GLU OE1 O 8.072 -17.793 22.737 1.00 . A A . 156 GLU OE1 1 1 20 55011 1 1 156 GLU OE2 O 7.645 -15.741 22.101 1.00 . A A . 156 GLU OE2 1 1 20 55012 1 1 157 HIS C C 9.875 -20.925 17.466 1.00 . A A . 157 HIS C 1 1 20 55013 1 1 157 HIS CA C 10.084 -19.424 17.232 1.00 . A A . 157 HIS CA 1 1 20 55014 1 1 157 HIS CB C 11.581 -19.089 17.263 1.00 . A A . 157 HIS CB 1 1 20 55015 1 1 157 HIS CD2 C 12.952 -18.738 15.088 1.00 . A A . 157 HIS CD2 1 1 20 55016 1 1 157 HIS CE1 C 13.117 -20.829 14.469 1.00 . A A . 157 HIS CE1 1 1 20 55017 1 1 157 HIS CG C 12.315 -19.489 16.018 1.00 . A A . 157 HIS CG 1 1 20 55018 1 1 157 HIS H H 9.717 -18.624 19.163 1.00 . A A . 157 HIS H 1 1 20 55019 1 1 157 HIS HA H 9.684 -19.165 16.260 1.00 . A A . 157 HIS HA 1 1 20 55020 1 1 157 HIS HB2 H 11.702 -18.023 17.391 1.00 . A A . 157 HIS HB2 1 1 20 55021 1 1 157 HIS HB3 H 12.041 -19.599 18.097 1.00 . A A . 157 HIS HB3 1 1 20 55022 1 1 157 HIS HD1 H 12.076 -21.584 16.053 1.00 . A A . 157 HIS HD1 1 1 20 55023 1 1 157 HIS HD2 H 13.056 -17.662 15.094 1.00 . A A . 157 HIS HD2 1 1 20 55024 1 1 157 HIS HE1 H 13.361 -21.720 13.909 1.00 . A A . 157 HIS HE1 1 1 20 55025 1 1 157 HIS HE2 H 14.084 -19.359 13.437 1.00 . A A . 157 HIS HE2 1 1 20 55026 1 1 157 HIS N N 9.374 -18.640 18.242 1.00 . A A . 157 HIS N 1 1 20 55027 1 1 157 HIS ND1 N 12.439 -20.795 15.596 1.00 . A A . 157 HIS ND1 1 1 20 55028 1 1 157 HIS NE2 N 13.442 -19.598 14.138 1.00 . A A . 157 HIS NE2 1 1 20 55029 1 1 157 HIS O O 10.176 -21.443 18.543 1.00 . A A . 157 HIS O 1 1 20 55030 1 1 158 HIS C C 10.394 -23.885 16.486 1.00 . A A . 158 HIS C 1 1 20 55031 1 1 158 HIS CA C 9.104 -23.055 16.567 1.00 . A A . 158 HIS CA 1 1 20 55032 1 1 158 HIS CB C 8.118 -23.497 15.480 1.00 . A A . 158 HIS CB 1 1 20 55033 1 1 158 HIS CD2 C 5.797 -22.950 16.510 1.00 . A A . 158 HIS CD2 1 1 20 55034 1 1 158 HIS CE1 C 5.120 -21.486 15.034 1.00 . A A . 158 HIS CE1 1 1 20 55035 1 1 158 HIS CG C 6.779 -22.826 15.585 1.00 . A A . 158 HIS CG 1 1 20 55036 1 1 158 HIS H H 9.202 -21.167 15.600 1.00 . A A . 158 HIS H 1 1 20 55037 1 1 158 HIS HA H 8.652 -23.223 17.533 1.00 . A A . 158 HIS HA 1 1 20 55038 1 1 158 HIS HB2 H 8.533 -23.267 14.510 1.00 . A A . 158 HIS HB2 1 1 20 55039 1 1 158 HIS HB3 H 7.963 -24.564 15.554 1.00 . A A . 158 HIS HB3 1 1 20 55040 1 1 158 HIS HD1 H 6.798 -21.595 13.870 1.00 . A A . 158 HIS HD1 1 1 20 55041 1 1 158 HIS HD2 H 5.815 -23.595 17.379 1.00 . A A . 158 HIS HD2 1 1 20 55042 1 1 158 HIS HE1 H 4.519 -20.758 14.508 1.00 . A A . 158 HIS HE1 1 1 20 55043 1 1 158 HIS HE2 H 3.862 -22.150 16.495 1.00 . A A . 158 HIS HE2 1 1 20 55044 1 1 158 HIS N N 9.378 -21.622 16.452 1.00 . A A . 158 HIS N 1 1 20 55045 1 1 158 HIS ND1 N 6.319 -21.900 14.673 1.00 . A A . 158 HIS ND1 1 1 20 55046 1 1 158 HIS NE2 N 4.778 -22.107 16.143 1.00 . A A . 158 HIS NE2 1 1 20 55047 1 1 158 HIS O O 11.396 -23.450 15.914 1.00 . A A . 158 HIS O 1 1 20 55048 1 1 159 HIS C C 11.629 -26.766 15.760 1.00 . A A . 159 HIS C 1 1 20 55049 1 1 159 HIS CA C 11.528 -25.970 17.073 1.00 . A A . 159 HIS CA 1 1 20 55050 1 1 159 HIS CB C 11.477 -26.920 18.281 1.00 . A A . 159 HIS CB 1 1 20 55051 1 1 159 HIS CD2 C 10.968 -25.236 20.197 1.00 . A A . 159 HIS CD2 1 1 20 55052 1 1 159 HIS CE1 C 12.629 -25.755 21.523 1.00 . A A . 159 HIS CE1 1 1 20 55053 1 1 159 HIS CG C 11.674 -26.225 19.597 1.00 . A A . 159 HIS CG 1 1 20 55054 1 1 159 HIS H H 9.543 -25.359 17.539 1.00 . A A . 159 HIS H 1 1 20 55055 1 1 159 HIS HA H 12.411 -25.352 17.163 1.00 . A A . 159 HIS HA 1 1 20 55056 1 1 159 HIS HB2 H 10.517 -27.413 18.305 1.00 . A A . 159 HIS HB2 1 1 20 55057 1 1 159 HIS HB3 H 12.255 -27.665 18.178 1.00 . A A . 159 HIS HB3 1 1 20 55058 1 1 159 HIS HD1 H 13.397 -27.207 20.314 1.00 . A A . 159 HIS HD1 1 1 20 55059 1 1 159 HIS HD2 H 10.087 -24.749 19.805 1.00 . A A . 159 HIS HD2 1 1 20 55060 1 1 159 HIS HE1 H 13.307 -25.769 22.363 1.00 . A A . 159 HIS HE1 1 1 20 55061 1 1 159 HIS HE2 H 11.422 -24.162 21.938 1.00 . A A . 159 HIS HE2 1 1 20 55062 1 1 159 HIS N N 10.366 -25.076 17.080 1.00 . A A . 159 HIS N 1 1 20 55063 1 1 159 HIS ND1 N 12.707 -26.525 20.459 1.00 . A A . 159 HIS ND1 1 1 20 55064 1 1 159 HIS NE2 N 11.586 -24.962 21.391 1.00 . A A . 159 HIS NE2 1 1 20 55065 1 1 159 HIS O O 10.881 -27.718 15.529 1.00 . A A . 159 HIS O 1 1 20 55066 1 1 160 HIS C C 13.821 -28.146 13.722 1.00 . A A . 160 HIS C 1 1 20 55067 1 1 160 HIS CA C 12.770 -27.028 13.608 1.00 . A A . 160 HIS CA 1 1 20 55068 1 1 160 HIS CB C 13.208 -26.003 12.555 1.00 . A A . 160 HIS CB 1 1 20 55069 1 1 160 HIS CD2 C 12.362 -26.470 10.138 1.00 . A A . 160 HIS CD2 1 1 20 55070 1 1 160 HIS CE1 C 14.100 -27.578 9.403 1.00 . A A . 160 HIS CE1 1 1 20 55071 1 1 160 HIS CG C 13.261 -26.538 11.152 1.00 . A A . 160 HIS CG 1 1 20 55072 1 1 160 HIS H H 13.101 -25.572 15.119 1.00 . A A . 160 HIS H 1 1 20 55073 1 1 160 HIS HA H 11.830 -27.465 13.300 1.00 . A A . 160 HIS HA 1 1 20 55074 1 1 160 HIS HB2 H 12.518 -25.171 12.565 1.00 . A A . 160 HIS HB2 1 1 20 55075 1 1 160 HIS HB3 H 14.195 -25.641 12.808 1.00 . A A . 160 HIS HB3 1 1 20 55076 1 1 160 HIS HD1 H 15.155 -27.464 11.146 1.00 . A A . 160 HIS HD1 1 1 20 55077 1 1 160 HIS HD2 H 11.394 -25.990 10.170 1.00 . A A . 160 HIS HD2 1 1 20 55078 1 1 160 HIS HE1 H 14.772 -28.134 8.763 1.00 . A A . 160 HIS HE1 1 1 20 55079 1 1 160 HIS HE2 H 12.574 -27.087 8.145 1.00 . A A . 160 HIS HE2 1 1 20 55080 1 1 160 HIS N N 12.556 -26.357 14.895 1.00 . A A . 160 HIS N 1 1 20 55081 1 1 160 HIS ND1 N 14.334 -27.242 10.653 1.00 . A A . 160 HIS ND1 1 1 20 55082 1 1 160 HIS NE2 N 12.913 -27.125 9.065 1.00 . A A . 160 HIS NE2 1 1 20 55083 1 1 160 HIS O O 13.892 -29.028 12.867 1.00 . A A . 160 HIS O 1 1 20 55084 1 1 161 HIS C C 15.866 -29.509 16.427 1.00 . A A . 161 HIS C 1 1 20 55085 1 1 161 HIS CA C 15.728 -29.065 14.960 1.00 . A A . 161 HIS CA 1 1 20 55086 1 1 161 HIS CB C 17.046 -28.431 14.491 1.00 . A A . 161 HIS CB 1 1 20 55087 1 1 161 HIS CD2 C 18.279 -27.170 16.407 1.00 . A A . 161 HIS CD2 1 1 20 55088 1 1 161 HIS CE1 C 17.560 -25.151 15.973 1.00 . A A . 161 HIS CE1 1 1 20 55089 1 1 161 HIS CG C 17.473 -27.251 15.319 1.00 . A A . 161 HIS CG 1 1 20 55090 1 1 161 HIS H H 14.467 -27.430 15.472 1.00 . A A . 161 HIS H 1 1 20 55091 1 1 161 HIS HA H 15.519 -29.935 14.352 1.00 . A A . 161 HIS HA 1 1 20 55092 1 1 161 HIS HB2 H 17.831 -29.171 14.535 1.00 . A A . 161 HIS HB2 1 1 20 55093 1 1 161 HIS HB3 H 16.932 -28.096 13.470 1.00 . A A . 161 HIS HB3 1 1 20 55094 1 1 161 HIS HD1 H 16.451 -25.686 14.345 1.00 . A A . 161 HIS HD1 1 1 20 55095 1 1 161 HIS HD2 H 18.802 -27.989 16.882 1.00 . A A . 161 HIS HD2 1 1 20 55096 1 1 161 HIS HE1 H 17.395 -24.085 16.026 1.00 . A A . 161 HIS HE1 1 1 20 55097 1 1 161 HIS HE2 H 18.609 -25.539 17.675 1.00 . A A . 161 HIS HE2 1 1 20 55098 1 1 161 HIS N N 14.624 -28.108 14.783 1.00 . A A . 161 HIS N 1 1 20 55099 1 1 161 HIS ND1 N 17.043 -25.966 15.077 1.00 . A A . 161 HIS ND1 1 1 20 55100 1 1 161 HIS NE2 N 18.312 -25.854 16.794 1.00 . A A . 161 HIS NE2 1 1 20 55101 1 1 161 HIS O O 15.156 -29.015 17.305 1.00 . A A . 161 HIS O 1 1 20 55102 1 1 162 HIS C C 18.012 -29.861 18.781 1.00 . A A . 162 HIS C 1 1 20 55103 1 1 162 HIS CA C 17.107 -30.882 18.050 1.00 . A A . 162 HIS CA 1 1 20 55104 1 1 162 HIS CB C 17.799 -32.258 18.016 1.00 . A A . 162 HIS CB 1 1 20 55105 1 1 162 HIS CD2 C 15.934 -34.064 17.894 1.00 . A A . 162 HIS CD2 1 1 20 55106 1 1 162 HIS CE1 C 16.366 -34.833 15.891 1.00 . A A . 162 HIS CE1 1 1 20 55107 1 1 162 HIS CG C 16.975 -33.351 17.402 1.00 . A A . 162 HIS CG 1 1 20 55108 1 1 162 HIS H H 17.280 -30.837 15.930 1.00 . A A . 162 HIS H 1 1 20 55109 1 1 162 HIS HA H 16.175 -30.973 18.593 1.00 . A A . 162 HIS HA 1 1 20 55110 1 1 162 HIS HB2 H 18.713 -32.177 17.446 1.00 . A A . 162 HIS HB2 1 1 20 55111 1 1 162 HIS HB3 H 18.042 -32.555 19.028 1.00 . A A . 162 HIS HB3 1 1 20 55112 1 1 162 HIS HD1 H 17.904 -33.547 15.517 1.00 . A A . 162 HIS HD1 1 1 20 55113 1 1 162 HIS HD2 H 15.469 -33.938 18.862 1.00 . A A . 162 HIS HD2 1 1 20 55114 1 1 162 HIS HE1 H 16.323 -35.416 14.983 1.00 . A A . 162 HIS HE1 1 1 20 55115 1 1 162 HIS HE2 H 14.747 -35.503 16.934 1.00 . A A . 162 HIS HE2 1 1 20 55116 1 1 162 HIS N N 16.794 -30.435 16.681 1.00 . A A . 162 HIS N 1 1 20 55117 1 1 162 HIS ND1 N 17.217 -33.862 16.144 1.00 . A A . 162 HIS ND1 1 1 20 55118 1 1 162 HIS NE2 N 15.575 -34.976 16.933 1.00 . A A . 162 HIS NE2 1 1 20 55119 1 1 162 HIS O O 17.476 -28.966 19.473 1.00 . A A . 162 HIS O 1 1 20 55120 1 1 162 HIS OXT O 19.258 -29.963 18.663 1.00 . A A . 162 HIS OXT 1 1 stop_ save_
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