NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
580253 | 2mpf | 19977 | cing | 4-filtered-FRED | STAR | entry | full | 1894 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpf # This FRED archive file contains, for PDB entry <2mpf>: # # - 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_2mpf _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mpf _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 15883.39 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 $Potassium_sodium_hyperpolarization_activated_cyclic_nucleotide_ga A . 1 1 stop_ save_ save_Potassium_sodium_hyperpolarization_activated_cyclic_nucleotide_ga _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Potassium sodium hyperpolarization activated cyclic nucleotide ga" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GPSSPMELNGPLREEIVNFNCRKLVASMPLFANADPNFVTAMLTKLKFEVFQPGDYIIREGTIGKKMYFIQHGVVSVLTKGNKEMKLSDGSYFGEICLLTRGRRTASVRADTYCRLYSLSVDNFNEVLEEYPMMRRAFETVAIDRLDRIGKKNSILLH _Entity.Number_of_monomers 158 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 PRO . 1 1 3 SER . 1 1 4 SER . 1 1 5 PRO . 1 1 6 MET . 1 1 7 GLU . 1 1 8 LEU . 1 1 9 ASN . 1 1 10 GLY . 1 1 11 PRO . 1 1 12 LEU . 1 1 13 ARG . 1 1 14 GLU . 1 1 15 GLU . 1 1 16 ILE . 1 1 17 VAL . 1 1 18 ASN . 1 1 19 PHE . 1 1 20 ASN . 1 1 21 CYS . 1 1 22 ARG . 1 1 23 LYS . 1 1 24 LEU . 1 1 25 VAL . 1 1 26 ALA . 1 1 27 SER . 1 1 28 MET . 1 1 29 PRO . 1 1 30 LEU . 1 1 31 PHE . 1 1 32 ALA . 1 1 33 ASN . 1 1 34 ALA . 1 1 35 ASP . 1 1 36 PRO . 1 1 37 ASN . 1 1 38 PHE . 1 1 39 VAL . 1 1 40 THR . 1 1 41 ALA . 1 1 42 MET . 1 1 43 LEU . 1 1 44 THR . 1 1 45 LYS . 1 1 46 LEU . 1 1 47 LYS . 1 1 48 PHE . 1 1 49 GLU . 1 1 50 VAL . 1 1 51 PHE . 1 1 52 GLN . 1 1 53 PRO . 1 1 54 GLY . 1 1 55 ASP . 1 1 56 TYR . 1 1 57 ILE . 1 1 58 ILE . 1 1 59 ARG . 1 1 60 GLU . 1 1 61 GLY . 1 1 62 THR . 1 1 63 ILE . 1 1 64 GLY . 1 1 65 LYS . 1 1 66 LYS . 1 1 67 MET . 1 1 68 TYR . 1 1 69 PHE . 1 1 70 ILE . 1 1 71 GLN . 1 1 72 HIS . 1 1 73 GLY . 1 1 74 VAL . 1 1 75 VAL . 1 1 76 SER . 1 1 77 VAL . 1 1 78 LEU . 1 1 79 THR . 1 1 80 LYS . 1 1 81 GLY . 1 1 82 ASN . 1 1 83 LYS . 1 1 84 GLU . 1 1 85 MET . 1 1 86 LYS . 1 1 87 LEU . 1 1 88 SER . 1 1 89 ASP . 1 1 90 GLY . 1 1 91 SER . 1 1 92 TYR . 1 1 93 PHE . 1 1 94 GLY . 1 1 95 GLU . 1 1 96 ILE . 1 1 97 CYS . 1 1 98 LEU . 1 1 99 LEU . 1 1 100 THR . 1 1 101 ARG . 1 1 102 GLY . 1 1 103 ARG . 1 1 104 ARG . 1 1 105 THR . 1 1 106 ALA . 1 1 107 SER . 1 1 108 VAL . 1 1 109 ARG . 1 1 110 ALA . 1 1 111 ASP . 1 1 112 THR . 1 1 113 TYR . 1 1 114 CYS . 1 1 115 ARG . 1 1 116 LEU . 1 1 117 TYR . 1 1 118 SER . 1 1 119 LEU . 1 1 120 SER . 1 1 121 VAL . 1 1 122 ASP . 1 1 123 ASN . 1 1 124 PHE . 1 1 125 ASN . 1 1 126 GLU . 1 1 127 VAL . 1 1 128 LEU . 1 1 129 GLU . 1 1 130 GLU . 1 1 131 TYR . 1 1 132 PRO . 1 1 133 MET . 1 1 134 MET . 1 1 135 ARG . 1 1 136 ARG . 1 1 137 ALA . 1 1 138 PHE . 1 1 139 GLU . 1 1 140 THR . 1 1 141 VAL . 1 1 142 ALA . 1 1 143 ILE . 1 1 144 ASP . 1 1 145 ARG . 1 1 146 LEU . 1 1 147 ASP . 1 1 148 ARG . 1 1 149 ILE . 1 1 150 GLY . 1 1 151 LYS . 1 1 152 LYS . 1 1 153 ASN . 1 1 154 SER . 1 1 155 ILE . 1 1 156 LEU . 1 1 157 LEU . 1 1 158 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 GLY 1 1 1 1 PRO 2 2 1 1 SER 3 3 1 1 SER 4 4 1 1 PRO 5 5 1 1 MET 6 6 1 1 GLU 7 7 1 1 LEU 8 8 1 1 ASN 9 9 1 1 GLY 10 10 1 1 PRO 11 11 1 1 LEU 12 12 1 1 ARG 13 13 1 1 GLU 14 14 1 1 GLU 15 15 1 1 ILE 16 16 1 1 VAL 17 17 1 1 ASN 18 18 1 1 PHE 19 19 1 1 ASN 20 20 1 1 CYS 21 21 1 1 ARG 22 22 1 1 LYS 23 23 1 1 LEU 24 24 1 1 VAL 25 25 1 1 ALA 26 26 1 1 SER 27 27 1 1 MET 28 28 1 1 PRO 29 29 1 1 LEU 30 30 1 1 PHE 31 31 1 1 ALA 32 32 1 1 ASN 33 33 1 1 ALA 34 34 1 1 ASP 35 35 1 1 PRO 36 36 1 1 ASN 37 37 1 1 PHE 38 38 1 1 VAL 39 39 1 1 THR 40 40 1 1 ALA 41 41 1 1 MET 42 42 1 1 LEU 43 43 1 1 THR 44 44 1 1 LYS 45 45 1 1 LEU 46 46 1 1 LYS 47 47 1 1 PHE 48 48 1 1 GLU 49 49 1 1 VAL 50 50 1 1 PHE 51 51 1 1 GLN 52 52 1 1 PRO 53 53 1 1 GLY 54 54 1 1 ASP 55 55 1 1 TYR 56 56 1 1 ILE 57 57 1 1 ILE 58 58 1 1 ARG 59 59 1 1 GLU 60 60 1 1 GLY 61 61 1 1 THR 62 62 1 1 ILE 63 63 1 1 GLY 64 64 1 1 LYS 65 65 1 1 LYS 66 66 1 1 MET 67 67 1 1 TYR 68 68 1 1 PHE 69 69 1 1 ILE 70 70 1 1 GLN 71 71 1 1 HIS 72 72 1 1 GLY 73 73 1 1 VAL 74 74 1 1 VAL 75 75 1 1 SER 76 76 1 1 VAL 77 77 1 1 LEU 78 78 1 1 THR 79 79 1 1 LYS 80 80 1 1 GLY 81 81 1 1 ASN 82 82 1 1 LYS 83 83 1 1 GLU 84 84 1 1 MET 85 85 1 1 LYS 86 86 1 1 LEU 87 87 1 1 SER 88 88 1 1 ASP 89 89 1 1 GLY 90 90 1 1 SER 91 91 1 1 TYR 92 92 1 1 PHE 93 93 1 1 GLY 94 94 1 1 GLU 95 95 1 1 ILE 96 96 1 1 CYS 97 97 1 1 LEU 98 98 1 1 LEU 99 99 1 1 THR 100 100 1 1 ARG 101 101 1 1 GLY 102 102 1 1 ARG 103 103 1 1 ARG 104 104 1 1 THR 105 105 1 1 ALA 106 106 1 1 SER 107 107 1 1 VAL 108 108 1 1 ARG 109 109 1 1 ALA 110 110 1 1 ASP 111 111 1 1 THR 112 112 1 1 TYR 113 113 1 1 CYS 114 114 1 1 ARG 115 115 1 1 LEU 116 116 1 1 TYR 117 117 1 1 SER 118 118 1 1 LEU 119 119 1 1 SER 120 120 1 1 VAL 121 121 1 1 ASP 122 122 1 1 ASN 123 123 1 1 PHE 124 124 1 1 ASN 125 125 1 1 GLU 126 126 1 1 VAL 127 127 1 1 LEU 128 128 1 1 GLU 129 129 1 1 GLU 130 130 1 1 TYR 131 131 1 1 PRO 132 132 1 1 MET 133 133 1 1 MET 134 134 1 1 ARG 135 135 1 1 ARG 136 136 1 1 ALA 137 137 1 1 PHE 138 138 1 1 GLU 139 139 1 1 THR 140 140 1 1 VAL 141 141 1 1 ALA 142 142 1 1 ILE 143 143 1 1 ASP 144 144 1 1 ARG 145 145 1 1 LEU 146 146 1 1 ASP 147 147 1 1 ARG 148 148 1 1 ILE 149 149 1 1 GLY 150 150 1 1 LYS 151 151 1 1 LYS 152 152 1 1 ASN 153 153 1 1 SER 154 154 1 1 ILE 155 155 1 1 LEU 156 156 1 1 LEU 157 157 1 1 HIS 158 158 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 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 22 ARG H . 536 ARG H 1 1 1 1 2 1 1 22 ARG QD . 536 ARG QD 1 1 2 1 1 1 1 22 ARG H . 536 ARG H 1 1 2 1 2 1 1 23 LYS H . 537 LYS H 1 1 3 1 1 1 1 22 ARG HA . 536 ARG HA 1 1 3 1 2 1 1 24 LEU H . 538 LEU H 1 1 4 1 1 1 1 22 ARG HA . 536 ARG HA 1 1 4 1 2 1 1 25 VAL H . 539 VAL H 1 1 5 1 1 1 1 22 ARG HA . 536 ARG HA 1 1 5 1 2 1 1 25 VAL MG1 . 539 VAL QG1 1 1 6 1 1 1 1 22 ARG HA . 536 ARG HA 1 1 6 1 2 1 1 26 ALA H . 540 ALA H 1 1 7 1 1 1 1 22 ARG HA . 536 ARG HA 1 1 7 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 8 1 1 1 1 22 ARG QD . 536 ARG QD 1 1 8 1 2 1 1 23 LYS H . 537 LYS H 1 1 9 1 1 1 1 23 LYS H . 537 LYS H 1 1 9 1 2 1 1 23 LYS QB . 537 LYS QB 1 1 10 1 1 1 1 23 LYS H . 537 LYS H 1 1 10 1 2 1 1 23 LYS QD . 537 LYS QD 1 1 11 1 1 1 1 23 LYS H . 537 LYS H 1 1 11 1 2 1 1 23 LYS QG . 537 LYS QG 1 1 12 1 1 1 1 23 LYS H . 537 LYS H 1 1 12 1 2 1 1 24 LEU H . 538 LEU H 1 1 13 1 1 1 1 23 LYS H . 537 LYS H 1 1 13 1 2 1 1 24 LEU HB2 . 538 LEU HB2 1 1 14 1 1 1 1 23 LYS HA . 537 LYS HA 1 1 14 1 2 1 1 23 LYS QD . 537 LYS QD 1 1 15 1 1 1 1 23 LYS HA . 537 LYS HA 1 1 15 1 2 1 1 23 LYS QE . 537 LYS QE 1 1 16 1 1 1 1 23 LYS HA . 537 LYS HA 1 1 16 1 2 1 1 23 LYS QG . 537 LYS QG 1 1 17 1 1 1 1 23 LYS HA . 537 LYS HA 1 1 17 1 2 1 1 26 ALA H . 540 ALA H 1 1 18 1 1 1 1 23 LYS HA . 537 LYS HA 1 1 18 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 19 1 1 1 1 23 LYS QB . 537 LYS QB 1 1 19 1 2 1 1 24 LEU H . 538 LEU H 1 1 20 1 1 1 1 23 LYS QD . 537 LYS QD 1 1 20 1 2 1 1 24 LEU QD . 538 LEU QQD 1 1 21 1 1 1 1 23 LYS QG . 537 LYS QG 1 1 21 1 2 1 1 24 LEU H . 538 LEU H 1 1 22 1 1 1 1 24 LEU H . 538 LEU H 1 1 22 1 2 1 1 24 LEU HB2 . 538 LEU HB2 1 1 23 1 1 1 1 24 LEU H . 538 LEU H 1 1 23 1 2 1 1 24 LEU HB3 . 538 LEU HB3 1 1 24 1 1 1 1 24 LEU H . 538 LEU H 1 1 24 1 2 1 1 24 LEU QD . 538 LEU QQD 1 1 25 1 1 1 1 24 LEU H . 538 LEU H 1 1 25 1 2 1 1 25 VAL H . 539 VAL H 1 1 26 1 1 1 1 24 LEU H . 538 LEU H 1 1 26 1 2 1 1 25 VAL MG1 . 539 VAL QG1 1 1 27 1 1 1 1 24 LEU H . 538 LEU H 1 1 27 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 28 1 1 1 1 24 LEU HA . 538 LEU HA 1 1 28 1 2 1 1 24 LEU QD . 538 LEU QQD 1 1 29 1 1 1 1 24 LEU HA . 538 LEU HA 1 1 29 1 2 1 1 26 ALA H . 540 ALA H 1 1 30 1 1 1 1 24 LEU HB2 . 538 LEU HB2 1 1 30 1 2 1 1 24 LEU QD . 538 LEU QQD 1 1 31 1 1 1 1 24 LEU HB2 . 538 LEU HB2 1 1 31 1 2 1 1 25 VAL H . 539 VAL H 1 1 32 1 1 1 1 24 LEU HB3 . 538 LEU HB3 1 1 32 1 2 1 1 25 VAL H . 539 VAL H 1 1 33 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 33 1 2 1 1 25 VAL H . 539 VAL H 1 1 34 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 34 1 2 1 1 27 SER H . 541 SER H 1 1 35 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 35 1 2 1 1 70 ILE H . 584 ILE H 1 1 36 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 36 1 2 1 1 71 GLN H . 585 GLN H 1 1 37 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 37 1 2 1 1 71 GLN HA . 585 GLN HA 1 1 38 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 38 1 2 1 1 71 GLN QB . 585 GLN QB 1 1 39 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 39 1 2 1 1 71 GLN QG . 585 GLN HG2 1 1 40 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 40 1 2 1 1 72 HIS H . 586 HIS H 1 1 41 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 41 1 2 1 1 90 GLY H . 604 GLY H 1 1 42 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 42 1 2 1 1 90 GLY HA2 . 604 GLY HA2 1 1 43 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 43 1 2 1 1 90 GLY HA3 . 604 GLY HA3 1 1 44 1 1 1 1 24 LEU QD . 538 LEU QQD 1 1 44 1 2 1 1 91 SER H . 605 SER H 1 1 45 1 1 1 1 25 VAL H . 539 VAL H 1 1 45 1 2 1 1 25 VAL HB . 539 VAL HB 1 1 46 1 1 1 1 25 VAL H . 539 VAL H 1 1 46 1 2 1 1 25 VAL MG1 . 539 VAL QG1 1 1 47 1 1 1 1 25 VAL H . 539 VAL H 1 1 47 1 2 1 1 26 ALA H . 540 ALA H 1 1 48 1 1 1 1 25 VAL H . 539 VAL H 1 1 48 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 49 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 49 1 2 1 1 25 VAL MG1 . 539 VAL QG1 1 1 50 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 50 1 2 1 1 27 SER H . 541 SER H 1 1 51 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 51 1 2 1 1 28 MET H . 542 MET H 1 1 52 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 52 1 2 1 1 31 PHE HZ . 545 PHE HZ 1 1 53 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 53 1 2 1 1 69 PHE QD . 583 PHE QD 1 1 54 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 54 1 2 1 1 69 PHE QE . 583 PHE QE 1 1 55 1 1 1 1 25 VAL HA . 539 VAL HA 1 1 55 1 2 1 1 69 PHE HZ . 583 PHE HZ 1 1 56 1 1 1 1 25 VAL HB . 539 VAL HB 1 1 56 1 2 1 1 26 ALA H . 540 ALA H 1 1 57 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 57 1 2 1 1 26 ALA H . 540 ALA H 1 1 58 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 58 1 2 1 1 26 ALA HA . 540 ALA HA 1 1 59 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 59 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 60 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 60 1 2 1 1 27 SER H . 541 SER H 1 1 61 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 61 1 2 1 1 28 MET H . 542 MET H 1 1 62 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 62 1 2 1 1 31 PHE HZ . 545 PHE HZ 1 1 63 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 63 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 64 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 64 1 2 1 1 39 VAL MG2 . 553 VAL QG2 1 1 65 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 65 1 2 1 1 42 MET ME . 556 MET QE 1 1 66 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 66 1 2 1 1 43 LEU MD1 . 557 LEU QD1 1 1 67 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 67 1 2 1 1 43 LEU MD2 . 557 LEU QD2 1 1 68 1 1 1 1 25 VAL MG1 . 539 VAL QG1 1 1 68 1 2 1 1 69 PHE HZ . 583 PHE HZ 1 1 69 1 1 1 1 25 VAL MG2 . 539 VAL QG2 1 1 69 1 2 1 1 69 PHE HZ . 583 PHE HZ 1 1 70 1 1 1 1 26 ALA H . 540 ALA H 1 1 70 1 2 1 1 26 ALA MB . 540 ALA QB 1 1 71 1 1 1 1 26 ALA H . 540 ALA H 1 1 71 1 2 1 1 27 SER H . 541 SER H 1 1 72 1 1 1 1 26 ALA HA . 540 ALA HA 1 1 72 1 2 1 1 27 SER HA . 541 SER HA 1 1 73 1 1 1 1 26 ALA HA . 540 ALA HA 1 1 73 1 2 1 1 28 MET H . 542 MET H 1 1 74 1 1 1 1 26 ALA MB . 540 ALA QB 1 1 74 1 2 1 1 27 SER H . 541 SER H 1 1 75 1 1 1 1 26 ALA MB . 540 ALA QB 1 1 75 1 2 1 1 27 SER HA . 541 SER HA 1 1 76 1 1 1 1 26 ALA MB . 540 ALA QB 1 1 76 1 2 1 1 28 MET H . 542 MET H 1 1 77 1 1 1 1 27 SER H . 541 SER H 1 1 77 1 2 1 1 27 SER HB2 . 541 SER HB2 1 1 78 1 1 1 1 27 SER H . 541 SER H 1 1 78 1 2 1 1 27 SER HB3 . 541 SER HB3 1 1 79 1 1 1 1 27 SER H . 541 SER H 1 1 79 1 2 1 1 28 MET H . 542 MET H 1 1 80 1 1 1 1 27 SER H . 541 SER H 1 1 80 1 2 1 1 28 MET HA . 542 MET HA 1 1 81 1 1 1 1 27 SER H . 541 SER H 1 1 81 1 2 1 1 28 MET HB2 . 542 MET HB2 1 1 82 1 1 1 1 27 SER H . 541 SER H 1 1 82 1 2 1 1 28 MET HB3 . 542 MET HB3 1 1 83 1 1 1 1 27 SER H . 541 SER H 1 1 83 1 2 1 1 31 PHE QB . 545 PHE QB 1 1 84 1 1 1 1 27 SER HA . 541 SER HA 1 1 84 1 2 1 1 27 SER HB2 . 541 SER HB2 1 1 85 1 1 1 1 27 SER HA . 541 SER HA 1 1 85 1 2 1 1 27 SER HB3 . 541 SER HB3 1 1 86 1 1 1 1 27 SER HB2 . 541 SER HB2 1 1 86 1 2 1 1 28 MET H . 542 MET H 1 1 87 1 1 1 1 27 SER HB3 . 541 SER HB3 1 1 87 1 2 1 1 28 MET H . 542 MET H 1 1 88 1 1 1 1 28 MET H . 542 MET H 1 1 88 1 2 1 1 28 MET HB2 . 542 MET HB2 1 1 89 1 1 1 1 28 MET H . 542 MET H 1 1 89 1 2 1 1 28 MET HB3 . 542 MET HB3 1 1 90 1 1 1 1 28 MET H . 542 MET H 1 1 90 1 2 1 1 28 MET HG2 . 542 MET HG2 1 1 91 1 1 1 1 28 MET H . 542 MET H 1 1 91 1 2 1 1 29 PRO HD3 . 543 PRO HD3 1 1 92 1 1 1 1 28 MET H . 542 MET H 1 1 92 1 2 1 1 31 PHE H . 545 PHE H 1 1 93 1 1 1 1 28 MET H . 542 MET H 1 1 93 1 2 1 1 31 PHE QB . 545 PHE QB 1 1 94 1 1 1 1 28 MET HA . 542 MET HA 1 1 94 1 2 1 1 28 MET HG2 . 542 MET HG2 1 1 95 1 1 1 1 28 MET HA . 542 MET HA 1 1 95 1 2 1 1 29 PRO HD3 . 543 PRO HD3 1 1 96 1 1 1 1 28 MET HA . 542 MET HA 1 1 96 1 2 1 1 29 PRO QG . 543 PRO QG 1 1 97 1 1 1 1 28 MET HA . 542 MET HA 1 1 97 1 2 1 1 30 LEU H . 544 LEU H 1 1 98 1 1 1 1 28 MET HA . 542 MET HA 1 1 98 1 2 1 1 31 PHE H . 545 PHE H 1 1 99 1 1 1 1 28 MET HB2 . 542 MET HB2 1 1 99 1 2 1 1 31 PHE QD . 545 PHE QD 1 1 100 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 100 1 2 1 1 29 PRO HD2 . 543 PRO HD2 1 1 101 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 101 1 2 1 1 30 LEU HB2 . 544 LEU HB2 1 1 102 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 102 1 2 1 1 31 PHE H . 545 PHE H 1 1 103 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 103 1 2 1 1 31 PHE QB . 545 PHE QB 1 1 104 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 104 1 2 1 1 31 PHE QD . 545 PHE QD 1 1 105 1 1 1 1 28 MET HB3 . 542 MET HB3 1 1 105 1 2 1 1 32 ALA H . 546 ALA H 1 1 106 1 1 1 1 28 MET ME . 542 MET QE 1 1 106 1 2 1 1 28 MET HG2 . 542 MET HG2 1 1 107 1 1 1 1 28 MET ME . 542 MET QE 1 1 107 1 2 1 1 29 PRO HD3 . 543 PRO HD3 1 1 108 1 1 1 1 28 MET ME . 542 MET QE 1 1 108 1 2 1 1 29 PRO QG . 543 PRO QG 1 1 109 1 1 1 1 28 MET ME . 542 MET QE 1 1 109 1 2 1 1 30 LEU H . 544 LEU H 1 1 110 1 1 1 1 28 MET ME . 542 MET QE 1 1 110 1 2 1 1 30 LEU HB2 . 544 LEU HB2 1 1 111 1 1 1 1 28 MET ME . 542 MET QE 1 1 111 1 2 1 1 30 LEU HB3 . 544 LEU HB3 1 1 112 1 1 1 1 28 MET ME . 542 MET QE 1 1 112 1 2 1 1 30 LEU QD . 544 LEU QD1 1 1 113 1 1 1 1 28 MET ME . 542 MET QE 1 1 113 1 2 1 1 31 PHE QD . 545 PHE QD 1 1 114 1 1 1 1 28 MET ME . 542 MET QE 1 1 114 1 2 1 1 67 MET ME . 581 MET QE 1 1 115 1 1 1 1 28 MET ME . 542 MET QE 1 1 115 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 116 1 1 1 1 28 MET ME . 542 MET QE 1 1 116 1 2 1 1 92 TYR QE . 606 TYR QE 1 1 117 1 1 1 1 28 MET HG2 . 542 MET HG2 1 1 117 1 2 1 1 29 PRO HD2 . 543 PRO HD2 1 1 118 1 1 1 1 28 MET HG2 . 542 MET HG2 1 1 118 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 119 1 1 1 1 28 MET HG2 . 542 MET HG2 1 1 119 1 2 1 1 92 TYR QE . 606 TYR QE 1 1 120 1 1 1 1 28 MET HG3 . 542 MET HG3 1 1 120 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 121 1 1 1 1 29 PRO HA . 543 PRO HA 1 1 121 1 2 1 1 31 PHE H . 545 PHE H 1 1 122 1 1 1 1 29 PRO HA . 543 PRO HA 1 1 122 1 2 1 1 32 ALA H . 546 ALA H 1 1 123 1 1 1 1 29 PRO HA . 543 PRO HA 1 1 123 1 2 1 1 32 ALA MB . 546 ALA QB 1 1 124 1 1 1 1 29 PRO QB . 543 PRO QB 1 1 124 1 2 1 1 30 LEU H . 544 LEU H 1 1 125 1 1 1 1 29 PRO QB . 543 PRO QB 1 1 125 1 2 1 1 32 ALA H . 546 ALA H 1 1 126 1 1 1 1 29 PRO HD3 . 543 PRO HD3 1 1 126 1 2 1 1 30 LEU H . 544 LEU H 1 1 127 1 1 1 1 29 PRO HD3 . 543 PRO HD3 1 1 127 1 2 1 1 92 TYR QE . 606 TYR QE 1 1 128 1 1 1 1 29 PRO QG . 543 PRO QG 1 1 128 1 2 1 1 30 LEU H . 544 LEU H 1 1 129 1 1 1 1 29 PRO QG . 543 PRO QG 1 1 129 1 2 1 1 30 LEU HB3 . 544 LEU HB3 1 1 130 1 1 1 1 30 LEU H . 544 LEU H 1 1 130 1 2 1 1 30 LEU HB2 . 544 LEU HB2 1 1 131 1 1 1 1 30 LEU H . 544 LEU H 1 1 131 1 2 1 1 30 LEU QD . 544 LEU QD1 1 1 132 1 1 1 1 30 LEU H . 544 LEU H 1 1 132 1 2 1 1 30 LEU HG . 544 LEU HG 1 1 133 1 1 1 1 30 LEU H . 544 LEU H 1 1 133 1 2 1 1 31 PHE QB . 545 PHE QB 1 1 134 1 1 1 1 30 LEU HA . 544 LEU HA 1 1 134 1 2 1 1 30 LEU QD . 544 LEU QD1 1 1 135 1 1 1 1 30 LEU HA . 544 LEU HA 1 1 135 1 2 1 1 30 LEU HG . 544 LEU HG 1 1 136 1 1 1 1 30 LEU HA . 544 LEU HA 1 1 136 1 2 1 1 32 ALA H . 546 ALA H 1 1 137 1 1 1 1 30 LEU HB2 . 544 LEU HB2 1 1 137 1 2 1 1 31 PHE H . 545 PHE H 1 1 138 1 1 1 1 30 LEU HB3 . 544 LEU HB3 1 1 138 1 2 1 1 30 LEU QD . 544 LEU QD1 1 1 139 1 1 1 1 30 LEU HB3 . 544 LEU HB3 1 1 139 1 2 1 1 31 PHE H . 545 PHE H 1 1 140 1 1 1 1 30 LEU QD . 544 LEU QD1 1 1 140 1 2 1 1 31 PHE H . 545 PHE H 1 1 141 1 1 1 1 30 LEU QD . 544 LEU QD2 1 1 141 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 142 1 1 1 1 30 LEU QD . 544 LEU QD1 1 1 142 1 2 1 1 138 PHE QD . 652 PHE QD 1 1 143 1 1 1 1 30 LEU QD . 544 LEU QD1 1 1 143 1 2 1 1 138 PHE QE . 652 PHE QE 1 1 144 1 1 1 1 30 LEU QD . 544 LEU QD1 1 1 144 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 145 1 1 1 1 31 PHE H . 545 PHE H 1 1 145 1 2 1 1 31 PHE QB . 545 PHE QB 1 1 146 1 1 1 1 31 PHE H . 545 PHE H 1 1 146 1 2 1 1 31 PHE QD . 545 PHE QD 1 1 147 1 1 1 1 31 PHE H . 545 PHE H 1 1 147 1 2 1 1 32 ALA H . 546 ALA H 1 1 148 1 1 1 1 31 PHE H . 545 PHE H 1 1 148 1 2 1 1 32 ALA MB . 546 ALA QB 1 1 149 1 1 1 1 31 PHE H . 545 PHE H 1 1 149 1 2 1 1 34 ALA MB . 548 ALA QB 1 1 150 1 1 1 1 31 PHE HA . 545 PHE HA 1 1 150 1 2 1 1 34 ALA MB . 548 ALA QB 1 1 151 1 1 1 1 31 PHE QB . 545 PHE QB 1 1 151 1 2 1 1 32 ALA H . 546 ALA H 1 1 152 1 1 1 1 31 PHE QB . 545 PHE QB 1 1 152 1 2 1 1 34 ALA MB . 548 ALA QB 1 1 153 1 1 1 1 31 PHE QD . 545 PHE QD 1 1 153 1 2 1 1 38 PHE QD . 552 PHE QD 1 1 154 1 1 1 1 31 PHE QD . 545 PHE QD 1 1 154 1 2 1 1 38 PHE QE . 552 PHE QE 1 1 155 1 1 1 1 31 PHE QD . 545 PHE QD 1 1 155 1 2 1 1 38 PHE HZ . 552 PHE HZ 1 1 156 1 1 1 1 31 PHE QD . 545 PHE QD 1 1 156 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 157 1 1 1 1 31 PHE QD . 545 PHE QD 1 1 157 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 158 1 1 1 1 31 PHE QE . 545 PHE QE 1 1 158 1 2 1 1 98 LEU MD1 . 612 LEU QD1 1 1 159 1 1 1 1 32 ALA H . 546 ALA H 1 1 159 1 2 1 1 32 ALA MB . 546 ALA QB 1 1 160 1 1 1 1 32 ALA H . 546 ALA H 1 1 160 1 2 1 1 33 ASN H . 547 ASN H 1 1 161 1 1 1 1 32 ALA H . 546 ALA H 1 1 161 1 2 1 1 33 ASN HB3 . 547 ASN HB3 1 1 162 1 1 1 1 32 ALA HA . 546 ALA HA 1 1 162 1 2 1 1 33 ASN HD21 . 547 ASN HD21 1 1 163 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 163 1 2 1 1 33 ASN H . 547 ASN H 1 1 164 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 164 1 2 1 1 33 ASN HB2 . 547 ASN HB2 1 1 165 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 165 1 2 1 1 33 ASN HB3 . 547 ASN HB3 1 1 166 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 166 1 2 1 1 33 ASN HD21 . 547 ASN HD21 1 1 167 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 167 1 2 1 1 33 ASN HD22 . 547 ASN HD22 1 1 168 1 1 1 1 32 ALA MB . 546 ALA QB 1 1 168 1 2 1 1 34 ALA H . 548 ALA H 1 1 169 1 1 1 1 33 ASN H . 547 ASN H 1 1 169 1 2 1 1 33 ASN HD22 . 547 ASN HD22 1 1 170 1 1 1 1 33 ASN H . 547 ASN H 1 1 170 1 2 1 1 34 ALA H . 548 ALA H 1 1 171 1 1 1 1 33 ASN H . 547 ASN H 1 1 171 1 2 1 1 34 ALA MB . 548 ALA QB 1 1 172 1 1 1 1 33 ASN HA . 547 ASN HA 1 1 172 1 2 1 1 34 ALA H . 548 ALA H 1 1 173 1 1 1 1 33 ASN HA . 547 ASN HA 1 1 173 1 2 1 1 34 ALA HA . 548 ALA HA 1 1 174 1 1 1 1 33 ASN HB2 . 547 ASN HB2 1 1 174 1 2 1 1 34 ALA H . 548 ALA H 1 1 175 1 1 1 1 33 ASN HB2 . 547 ASN HB2 1 1 175 1 2 1 1 34 ALA HA . 548 ALA HA 1 1 176 1 1 1 1 33 ASN HB3 . 547 ASN HB3 1 1 176 1 2 1 1 33 ASN HD21 . 547 ASN HD21 1 1 177 1 1 1 1 33 ASN HB3 . 547 ASN HB3 1 1 177 1 2 1 1 33 ASN HD22 . 547 ASN HD22 1 1 178 1 1 1 1 33 ASN HB3 . 547 ASN HB3 1 1 178 1 2 1 1 34 ALA H . 548 ALA H 1 1 179 1 1 1 1 34 ALA H . 548 ALA H 1 1 179 1 2 1 1 34 ALA MB . 548 ALA QB 1 1 180 1 1 1 1 34 ALA H . 548 ALA H 1 1 180 1 2 1 1 35 ASP H . 549 ASP H 1 1 181 1 1 1 1 34 ALA HA . 548 ALA HA 1 1 181 1 2 1 1 35 ASP H . 549 ASP H 1 1 182 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 182 1 2 1 1 35 ASP H . 549 ASP H 1 1 183 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 183 1 2 1 1 38 PHE H . 552 PHE H 1 1 184 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 184 1 2 1 1 38 PHE QB . 552 PHE QB 1 1 185 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 185 1 2 1 1 38 PHE QD . 552 PHE QD 1 1 186 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 186 1 2 1 1 39 VAL H . 553 VAL H 1 1 187 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 187 1 2 1 1 39 VAL HA . 553 VAL HA 1 1 188 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 188 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 189 1 1 1 1 34 ALA MB . 548 ALA QB 1 1 189 1 2 1 1 39 VAL MG2 . 553 VAL QG2 1 1 190 1 1 1 1 35 ASP H . 549 ASP H 1 1 190 1 2 1 1 35 ASP HB2 . 549 ASP HB2 1 1 191 1 1 1 1 35 ASP H . 549 ASP H 1 1 191 1 2 1 1 35 ASP HB3 . 549 ASP HB3 1 1 192 1 1 1 1 35 ASP H . 549 ASP H 1 1 192 1 2 1 1 36 PRO HD2 . 550 PRO HD2 1 1 193 1 1 1 1 35 ASP H . 549 ASP H 1 1 193 1 2 1 1 37 ASN H . 551 ASN H 1 1 194 1 1 1 1 35 ASP H . 549 ASP H 1 1 194 1 2 1 1 38 PHE QB . 552 PHE QB 1 1 195 1 1 1 1 35 ASP H . 549 ASP H 1 1 195 1 2 1 1 38 PHE QD . 552 PHE QD 1 1 196 1 1 1 1 35 ASP HA . 549 ASP HA 1 1 196 1 2 1 1 36 PRO HD2 . 550 PRO HD2 1 1 197 1 1 1 1 35 ASP HA . 549 ASP HA 1 1 197 1 2 1 1 36 PRO HD3 . 550 PRO HD3 1 1 198 1 1 1 1 35 ASP HA . 549 ASP HA 1 1 198 1 2 1 1 38 PHE H . 552 PHE H 1 1 199 1 1 1 1 35 ASP HB2 . 549 ASP HB2 1 1 199 1 2 1 1 36 PRO HD2 . 550 PRO HD2 1 1 200 1 1 1 1 35 ASP HB2 . 549 ASP HB2 1 1 200 1 2 1 1 38 PHE H . 552 PHE H 1 1 201 1 1 1 1 35 ASP HB2 . 549 ASP HB2 1 1 201 1 2 1 1 38 PHE QB . 552 PHE QB 1 1 202 1 1 1 1 35 ASP HB2 . 549 ASP HB2 1 1 202 1 2 1 1 39 VAL H . 553 VAL H 1 1 203 1 1 1 1 35 ASP HB3 . 549 ASP HB3 1 1 203 1 2 1 1 36 PRO HD2 . 550 PRO HD2 1 1 204 1 1 1 1 35 ASP HB3 . 549 ASP HB3 1 1 204 1 2 1 1 37 ASN H . 551 ASN H 1 1 205 1 1 1 1 35 ASP HB3 . 549 ASP HB3 1 1 205 1 2 1 1 38 PHE H . 552 PHE H 1 1 206 1 1 1 1 36 PRO HA . 550 PRO HA 1 1 206 1 2 1 1 38 PHE H . 552 PHE H 1 1 207 1 1 1 1 36 PRO HA . 550 PRO HA 1 1 207 1 2 1 1 39 VAL H . 553 VAL H 1 1 208 1 1 1 1 36 PRO HA . 550 PRO HA 1 1 208 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 209 1 1 1 1 36 PRO HA . 550 PRO HA 1 1 209 1 2 1 1 39 VAL MG2 . 553 VAL QG2 1 1 210 1 1 1 1 36 PRO HA . 550 PRO HA 1 1 210 1 2 1 1 40 THR H . 554 THR H 1 1 211 1 1 1 1 36 PRO HB2 . 550 PRO HB2 1 1 211 1 2 1 1 37 ASN H . 551 ASN H 1 1 212 1 1 1 1 36 PRO HB3 . 550 PRO HB3 1 1 212 1 2 1 1 37 ASN H . 551 ASN H 1 1 213 1 1 1 1 36 PRO HD2 . 550 PRO HD2 1 1 213 1 2 1 1 37 ASN H . 551 ASN H 1 1 214 1 1 1 1 36 PRO HD2 . 550 PRO HD2 1 1 214 1 2 1 1 38 PHE H . 552 PHE H 1 1 215 1 1 1 1 36 PRO QG . 550 PRO QG 1 1 215 1 2 1 1 37 ASN H . 551 ASN H 1 1 216 1 1 1 1 36 PRO QG . 550 PRO QG 1 1 216 1 2 1 1 37 ASN HD22 . 551 ASN HD22 1 1 217 1 1 1 1 36 PRO QG . 550 PRO QG 1 1 217 1 2 1 1 38 PHE H . 552 PHE H 1 1 218 1 1 1 1 37 ASN H . 551 ASN H 1 1 218 1 2 1 1 37 ASN HB2 . 551 ASN HB2 1 1 219 1 1 1 1 37 ASN H . 551 ASN H 1 1 219 1 2 1 1 37 ASN HB3 . 551 ASN HB3 1 1 220 1 1 1 1 37 ASN H . 551 ASN H 1 1 220 1 2 1 1 37 ASN HD21 . 551 ASN HD21 1 1 221 1 1 1 1 37 ASN H . 551 ASN H 1 1 221 1 2 1 1 37 ASN HD22 . 551 ASN HD22 1 1 222 1 1 1 1 37 ASN H . 551 ASN H 1 1 222 1 2 1 1 38 PHE H . 552 PHE H 1 1 223 1 1 1 1 37 ASN H . 551 ASN H 1 1 223 1 2 1 1 38 PHE QB . 552 PHE QB 1 1 224 1 1 1 1 37 ASN H . 551 ASN H 1 1 224 1 2 1 1 39 VAL H . 553 VAL H 1 1 225 1 1 1 1 37 ASN H . 551 ASN H 1 1 225 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 226 1 1 1 1 37 ASN H . 551 ASN H 1 1 226 1 2 1 1 131 TYR QE . 645 TYR QE 1 1 227 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 227 1 2 1 1 37 ASN HD22 . 551 ASN HD22 1 1 228 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 228 1 2 1 1 39 VAL H . 553 VAL H 1 1 229 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 229 1 2 1 1 40 THR H . 554 THR H 1 1 230 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 230 1 2 1 1 40 THR HB . 554 THR HB 1 1 231 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 231 1 2 1 1 40 THR MG . 554 THR QG2 1 1 232 1 1 1 1 37 ASN HA . 551 ASN HA 1 1 232 1 2 1 1 41 ALA H . 555 ALA H 1 1 233 1 1 1 1 37 ASN HB2 . 551 ASN HB2 1 1 233 1 2 1 1 38 PHE H . 552 PHE H 1 1 234 1 1 1 1 37 ASN HB2 . 551 ASN HB2 1 1 234 1 2 1 1 39 VAL H . 553 VAL H 1 1 235 1 1 1 1 37 ASN HB3 . 551 ASN HB3 1 1 235 1 2 1 1 38 PHE H . 552 PHE H 1 1 236 1 1 1 1 38 PHE H . 552 PHE H 1 1 236 1 2 1 1 38 PHE QD . 552 PHE QD 1 1 237 1 1 1 1 38 PHE H . 552 PHE H 1 1 237 1 2 1 1 39 VAL H . 553 VAL H 1 1 238 1 1 1 1 38 PHE H . 552 PHE H 1 1 238 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 239 1 1 1 1 38 PHE H . 552 PHE H 1 1 239 1 2 1 1 40 THR H . 554 THR H 1 1 240 1 1 1 1 38 PHE H . 552 PHE H 1 1 240 1 2 1 1 40 THR HB . 554 THR HB 1 1 241 1 1 1 1 38 PHE H . 552 PHE H 1 1 241 1 2 1 1 41 ALA H . 555 ALA H 1 1 242 1 1 1 1 38 PHE H . 552 PHE H 1 1 242 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 243 1 1 1 1 38 PHE H . 552 PHE H 1 1 243 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 244 1 1 1 1 38 PHE H . 552 PHE H 1 1 244 1 2 1 1 131 TYR QE . 645 TYR QE 1 1 245 1 1 1 1 38 PHE HA . 552 PHE HA 1 1 245 1 2 1 1 41 ALA H . 555 ALA H 1 1 246 1 1 1 1 38 PHE HA . 552 PHE HA 1 1 246 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 247 1 1 1 1 38 PHE HA . 552 PHE HA 1 1 247 1 2 1 1 42 MET H . 556 MET H 1 1 248 1 1 1 1 38 PHE HA . 552 PHE HA 1 1 248 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 249 1 1 1 1 38 PHE QB . 552 PHE QB 1 1 249 1 2 1 1 39 VAL H . 553 VAL H 1 1 250 1 1 1 1 38 PHE QB . 552 PHE QB 1 1 250 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 251 1 1 1 1 38 PHE QD . 552 PHE QD 1 1 251 1 2 1 1 39 VAL H . 553 VAL H 1 1 252 1 1 1 1 38 PHE QD . 552 PHE QD 1 1 252 1 2 1 1 39 VAL HA . 553 VAL HA 1 1 253 1 1 1 1 38 PHE QD . 552 PHE QD 1 1 253 1 2 1 1 128 LEU HA . 642 LEU HA 1 1 254 1 1 1 1 38 PHE QD . 552 PHE QD 1 1 254 1 2 1 1 131 TYR QD . 645 TYR QD 1 1 255 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 255 1 2 1 1 42 MET ME . 556 MET QE 1 1 256 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 256 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 257 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 257 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 258 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 258 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 259 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 259 1 2 1 1 127 VAL H . 641 VAL H 1 1 260 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 260 1 2 1 1 128 LEU H . 642 LEU H 1 1 261 1 1 1 1 38 PHE QE . 552 PHE QE 1 1 261 1 2 1 1 128 LEU HA . 642 LEU HA 1 1 262 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 262 1 2 1 1 42 MET ME . 556 MET QE 1 1 263 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 263 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 264 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 264 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 265 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 265 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 266 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 266 1 2 1 1 128 LEU HA . 642 LEU HA 1 1 267 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 267 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 268 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 268 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 269 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 269 1 2 1 1 138 PHE QE . 652 PHE QE 1 1 270 1 1 1 1 38 PHE HZ . 552 PHE HZ 1 1 270 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 271 1 1 1 1 39 VAL H . 553 VAL H 1 1 271 1 2 1 1 39 VAL HB . 553 VAL HB 1 1 272 1 1 1 1 39 VAL H . 553 VAL H 1 1 272 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 273 1 1 1 1 39 VAL H . 553 VAL H 1 1 273 1 2 1 1 39 VAL MG2 . 553 VAL QG2 1 1 274 1 1 1 1 39 VAL H . 553 VAL H 1 1 274 1 2 1 1 40 THR H . 554 THR H 1 1 275 1 1 1 1 39 VAL H . 553 VAL H 1 1 275 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 276 1 1 1 1 39 VAL HA . 553 VAL HA 1 1 276 1 2 1 1 39 VAL MG1 . 553 VAL QG1 1 1 277 1 1 1 1 39 VAL HA . 553 VAL HA 1 1 277 1 2 1 1 39 VAL MG2 . 553 VAL QG2 1 1 278 1 1 1 1 39 VAL HA . 553 VAL HA 1 1 278 1 2 1 1 41 ALA H . 555 ALA H 1 1 279 1 1 1 1 39 VAL HA . 553 VAL HA 1 1 279 1 2 1 1 42 MET H . 556 MET H 1 1 280 1 1 1 1 39 VAL HA . 553 VAL HA 1 1 280 1 2 1 1 42 MET ME . 556 MET QE 1 1 281 1 1 1 1 39 VAL HB . 553 VAL HB 1 1 281 1 2 1 1 40 THR H . 554 THR H 1 1 282 1 1 1 1 39 VAL MG1 . 553 VAL QG1 1 1 282 1 2 1 1 40 THR H . 554 THR H 1 1 283 1 1 1 1 39 VAL MG2 . 553 VAL QG2 1 1 283 1 2 1 1 40 THR H . 554 THR H 1 1 284 1 1 1 1 39 VAL MG2 . 553 VAL QG2 1 1 284 1 2 1 1 41 ALA H . 555 ALA H 1 1 285 1 1 1 1 40 THR H . 554 THR H 1 1 285 1 2 1 1 40 THR HB . 554 THR HB 1 1 286 1 1 1 1 40 THR H . 554 THR H 1 1 286 1 2 1 1 40 THR MG . 554 THR QG2 1 1 287 1 1 1 1 40 THR H . 554 THR H 1 1 287 1 2 1 1 41 ALA H . 555 ALA H 1 1 288 1 1 1 1 40 THR H . 554 THR H 1 1 288 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 289 1 1 1 1 40 THR H . 554 THR H 1 1 289 1 2 1 1 42 MET H . 556 MET H 1 1 290 1 1 1 1 40 THR HA . 554 THR HA 1 1 290 1 2 1 1 40 THR MG . 554 THR QG2 1 1 291 1 1 1 1 40 THR HA . 554 THR HA 1 1 291 1 2 1 1 43 LEU H . 557 LEU H 1 1 292 1 1 1 1 40 THR HA . 554 THR HA 1 1 292 1 2 1 1 43 LEU HB2 . 557 LEU HB2 1 1 293 1 1 1 1 40 THR HA . 554 THR HA 1 1 293 1 2 1 1 43 LEU MD1 . 557 LEU QD1 1 1 294 1 1 1 1 40 THR HA . 554 THR HA 1 1 294 1 2 1 1 44 THR H . 558 THR H 1 1 295 1 1 1 1 40 THR HB . 554 THR HB 1 1 295 1 2 1 1 41 ALA H . 555 ALA H 1 1 296 1 1 1 1 40 THR HB . 554 THR HB 1 1 296 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 297 1 1 1 1 40 THR MG . 554 THR QG2 1 1 297 1 2 1 1 41 ALA H . 555 ALA H 1 1 298 1 1 1 1 40 THR MG . 554 THR QG2 1 1 298 1 2 1 1 41 ALA HA . 555 ALA HA 1 1 299 1 1 1 1 40 THR MG . 554 THR QG2 1 1 299 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 300 1 1 1 1 40 THR MG . 554 THR QG2 1 1 300 1 2 1 1 43 LEU HG . 557 LEU HG 1 1 301 1 1 1 1 40 THR MG . 554 THR QG2 1 1 301 1 2 1 1 44 THR H . 558 THR H 1 1 302 1 1 1 1 41 ALA H . 555 ALA H 1 1 302 1 2 1 1 41 ALA MB . 555 ALA QB 1 1 303 1 1 1 1 41 ALA H . 555 ALA H 1 1 303 1 2 1 1 42 MET H . 556 MET H 1 1 304 1 1 1 1 41 ALA H . 555 ALA H 1 1 304 1 2 1 1 42 MET HA . 556 MET HA 1 1 305 1 1 1 1 41 ALA H . 555 ALA H 1 1 305 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 306 1 1 1 1 41 ALA H . 555 ALA H 1 1 306 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 307 1 1 1 1 41 ALA MB . 555 ALA QB 1 1 307 1 2 1 1 42 MET H . 556 MET H 1 1 308 1 1 1 1 41 ALA MB . 555 ALA QB 1 1 308 1 2 1 1 127 VAL HA . 641 VAL HA 1 1 309 1 1 1 1 42 MET H . 556 MET H 1 1 309 1 2 1 1 42 MET HB2 . 556 MET HB2 1 1 310 1 1 1 1 42 MET H . 556 MET H 1 1 310 1 2 1 1 42 MET HB3 . 556 MET HB3 1 1 311 1 1 1 1 42 MET H . 556 MET H 1 1 311 1 2 1 1 42 MET ME . 556 MET QE 1 1 312 1 1 1 1 42 MET H . 556 MET H 1 1 312 1 2 1 1 42 MET QG . 556 MET QG 1 1 313 1 1 1 1 42 MET H . 556 MET H 1 1 313 1 2 1 1 43 LEU MD1 . 557 LEU QD1 1 1 314 1 1 1 1 42 MET H . 556 MET H 1 1 314 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 315 1 1 1 1 42 MET H . 556 MET H 1 1 315 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 316 1 1 1 1 42 MET HA . 556 MET HA 1 1 316 1 2 1 1 42 MET ME . 556 MET QE 1 1 317 1 1 1 1 42 MET HA . 556 MET HA 1 1 317 1 2 1 1 44 THR H . 558 THR H 1 1 318 1 1 1 1 42 MET HA . 556 MET HA 1 1 318 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 319 1 1 1 1 42 MET HA . 556 MET HA 1 1 319 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 320 1 1 1 1 42 MET HB3 . 556 MET HB3 1 1 320 1 2 1 1 42 MET ME . 556 MET QE 1 1 321 1 1 1 1 42 MET ME . 556 MET QE 1 1 321 1 2 1 1 42 MET QG . 556 MET QG 1 1 322 1 1 1 1 42 MET ME . 556 MET QE 1 1 322 1 2 1 1 43 LEU H . 557 LEU H 1 1 323 1 1 1 1 42 MET ME . 556 MET QE 1 1 323 1 2 1 1 124 PHE HA . 638 PHE HA 1 1 324 1 1 1 1 42 MET ME . 556 MET QE 1 1 324 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 325 1 1 1 1 42 MET ME . 556 MET QE 1 1 325 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 326 1 1 1 1 42 MET ME . 556 MET QE 1 1 326 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 327 1 1 1 1 42 MET ME . 556 MET QE 1 1 327 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 328 1 1 1 1 42 MET ME . 556 MET QE 1 1 328 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 329 1 1 1 1 42 MET ME . 556 MET QE 1 1 329 1 2 1 1 128 LEU H . 642 LEU H 1 1 330 1 1 1 1 42 MET QG . 556 MET QG 1 1 330 1 2 1 1 124 PHE H . 638 PHE H 1 1 331 1 1 1 1 42 MET QG . 556 MET QG 1 1 331 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 332 1 1 1 1 43 LEU H . 557 LEU H 1 1 332 1 2 1 1 43 LEU HB3 . 557 LEU HB3 1 1 333 1 1 1 1 43 LEU H . 557 LEU H 1 1 333 1 2 1 1 43 LEU MD1 . 557 LEU QD1 1 1 334 1 1 1 1 43 LEU H . 557 LEU H 1 1 334 1 2 1 1 43 LEU MD2 . 557 LEU QD2 1 1 335 1 1 1 1 43 LEU H . 557 LEU H 1 1 335 1 2 1 1 43 LEU HG . 557 LEU HG 1 1 336 1 1 1 1 43 LEU H . 557 LEU H 1 1 336 1 2 1 1 44 THR H . 558 THR H 1 1 337 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 337 1 2 1 1 43 LEU MD1 . 557 LEU QD1 1 1 338 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 338 1 2 1 1 43 LEU MD2 . 557 LEU QD2 1 1 339 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 339 1 2 1 1 45 LYS H . 559 LYS H 1 1 340 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 340 1 2 1 1 46 LEU H . 560 LEU H 1 1 341 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 341 1 2 1 1 46 LEU MD1 . 560 LEU QD1 1 1 342 1 1 1 1 43 LEU HA . 557 LEU HA 1 1 342 1 2 1 1 46 LEU MD2 . 560 LEU QD2 1 1 343 1 1 1 1 43 LEU HB2 . 557 LEU HB2 1 1 343 1 2 1 1 44 THR H . 558 THR H 1 1 344 1 1 1 1 43 LEU MD1 . 557 LEU QD1 1 1 344 1 2 1 1 44 THR H . 558 THR H 1 1 345 1 1 1 1 43 LEU MD2 . 557 LEU QD2 1 1 345 1 2 1 1 44 THR H . 558 THR H 1 1 346 1 1 1 1 43 LEU HG . 557 LEU HG 1 1 346 1 2 1 1 44 THR H . 558 THR H 1 1 347 1 1 1 1 44 THR H . 558 THR H 1 1 347 1 2 1 1 44 THR HB . 558 THR HB 1 1 348 1 1 1 1 44 THR H . 558 THR H 1 1 348 1 2 1 1 44 THR MG . 558 THR QG2 1 1 349 1 1 1 1 44 THR H . 558 THR H 1 1 349 1 2 1 1 45 LYS H . 559 LYS H 1 1 350 1 1 1 1 44 THR H . 558 THR H 1 1 350 1 2 1 1 45 LYS QG . 559 LYS QG 1 1 351 1 1 1 1 44 THR H . 558 THR H 1 1 351 1 2 1 1 46 LEU H . 560 LEU H 1 1 352 1 1 1 1 44 THR HA . 558 THR HA 1 1 352 1 2 1 1 44 THR MG . 558 THR QG2 1 1 353 1 1 1 1 44 THR HA . 558 THR HA 1 1 353 1 2 1 1 46 LEU H . 560 LEU H 1 1 354 1 1 1 1 44 THR MG . 558 THR QG2 1 1 354 1 2 1 1 45 LYS H . 559 LYS H 1 1 355 1 1 1 1 45 LYS H . 559 LYS H 1 1 355 1 2 1 1 45 LYS HE2 . 559 LYS HE2 1 1 356 1 1 1 1 45 LYS H . 559 LYS H 1 1 356 1 2 1 1 45 LYS QG . 559 LYS QG 1 1 357 1 1 1 1 45 LYS H . 559 LYS H 1 1 357 1 2 1 1 46 LEU H . 560 LEU H 1 1 358 1 1 1 1 45 LYS H . 559 LYS H 1 1 358 1 2 1 1 46 LEU HA . 560 LEU HA 1 1 359 1 1 1 1 45 LYS HA . 559 LYS HA 1 1 359 1 2 1 1 45 LYS HE3 . 559 LYS HE3 1 1 360 1 1 1 1 45 LYS QB . 559 LYS QB 1 1 360 1 2 1 1 45 LYS HE2 . 559 LYS HE2 1 1 361 1 1 1 1 45 LYS HE2 . 559 LYS HE2 1 1 361 1 2 1 1 119 LEU QD . 633 LEU QQD 1 1 362 1 1 1 1 45 LYS HE2 . 559 LYS HE2 1 1 362 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 363 1 1 1 1 45 LYS HE3 . 559 LYS HE3 1 1 363 1 2 1 1 46 LEU H . 560 LEU H 1 1 364 1 1 1 1 45 LYS HE3 . 559 LYS HE3 1 1 364 1 2 1 1 46 LEU HA . 560 LEU HA 1 1 365 1 1 1 1 45 LYS QG . 559 LYS QG 1 1 365 1 2 1 1 123 ASN QD . 637 ASN HD22 1 1 366 1 1 1 1 46 LEU H . 560 LEU H 1 1 366 1 2 1 1 46 LEU MD1 . 560 LEU QD1 1 1 367 1 1 1 1 46 LEU H . 560 LEU H 1 1 367 1 2 1 1 47 LYS H . 561 LYS H 1 1 368 1 1 1 1 46 LEU H . 560 LEU H 1 1 368 1 2 1 1 47 LYS QE . 561 LYS QE 1 1 369 1 1 1 1 46 LEU HA . 560 LEU HA 1 1 369 1 2 1 1 46 LEU MD1 . 560 LEU QD1 1 1 370 1 1 1 1 46 LEU HA . 560 LEU HA 1 1 370 1 2 1 1 46 LEU MD2 . 560 LEU QD2 1 1 371 1 1 1 1 46 LEU HA . 560 LEU HA 1 1 371 1 2 1 1 119 LEU QD . 633 LEU QQD 1 1 372 1 1 1 1 46 LEU HA . 560 LEU HA 1 1 372 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 373 1 1 1 1 46 LEU HA . 560 LEU HA 1 1 373 1 2 1 1 120 SER H . 634 SER H 1 1 374 1 1 1 1 46 LEU QB . 560 LEU QB 1 1 374 1 2 1 1 47 LYS H . 561 LYS H 1 1 375 1 1 1 1 46 LEU MD1 . 560 LEU QD1 1 1 375 1 2 1 1 47 LYS H . 561 LYS H 1 1 376 1 1 1 1 46 LEU MD1 . 560 LEU QD1 1 1 376 1 2 1 1 69 PHE HZ . 583 PHE HZ 1 1 377 1 1 1 1 46 LEU MD1 . 560 LEU QD1 1 1 377 1 2 1 1 117 TYR HB3 . 631 TYR HB3 1 1 378 1 1 1 1 46 LEU MD1 . 560 LEU QD1 1 1 378 1 2 1 1 117 TYR QD . 631 TYR QD 1 1 379 1 1 1 1 46 LEU MD1 . 560 LEU QD1 1 1 379 1 2 1 1 117 TYR QE . 631 TYR QE 1 1 380 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 380 1 2 1 1 47 LYS H . 561 LYS H 1 1 381 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 381 1 2 1 1 69 PHE HZ . 583 PHE HZ 1 1 382 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 382 1 2 1 1 117 TYR HB3 . 631 TYR HB3 1 1 383 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 383 1 2 1 1 117 TYR QD . 631 TYR QD 1 1 384 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 384 1 2 1 1 117 TYR QE . 631 TYR QE 1 1 385 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 385 1 2 1 1 118 SER H . 632 SER H 1 1 386 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 386 1 2 1 1 119 LEU HA . 633 LEU HA 1 1 387 1 1 1 1 46 LEU MD2 . 560 LEU QD2 1 1 387 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 388 1 1 1 1 47 LYS H . 561 LYS H 1 1 388 1 2 1 1 47 LYS HB3 . 561 LYS HB3 1 1 389 1 1 1 1 47 LYS H . 561 LYS H 1 1 389 1 2 1 1 47 LYS QD . 561 LYS QD 1 1 390 1 1 1 1 47 LYS H . 561 LYS H 1 1 390 1 2 1 1 47 LYS HG2 . 561 LYS HG2 1 1 391 1 1 1 1 47 LYS H . 561 LYS H 1 1 391 1 2 1 1 48 PHE H . 562 PHE H 1 1 392 1 1 1 1 47 LYS H . 561 LYS H 1 1 392 1 2 1 1 118 SER H . 632 SER H 1 1 393 1 1 1 1 47 LYS H . 561 LYS H 1 1 393 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 394 1 1 1 1 47 LYS HA . 561 LYS HA 1 1 394 1 2 1 1 47 LYS QE . 561 LYS QE 1 1 395 1 1 1 1 47 LYS HA . 561 LYS HA 1 1 395 1 2 1 1 47 LYS HG2 . 561 LYS HG2 1 1 396 1 1 1 1 47 LYS HA . 561 LYS HA 1 1 396 1 2 1 1 48 PHE H . 562 PHE H 1 1 397 1 1 1 1 47 LYS HB2 . 561 LYS HB2 1 1 397 1 2 1 1 48 PHE H . 562 PHE H 1 1 398 1 1 1 1 47 LYS HB3 . 561 LYS HB3 1 1 398 1 2 1 1 47 LYS QD . 561 LYS QD 1 1 399 1 1 1 1 47 LYS HB3 . 561 LYS HB3 1 1 399 1 2 1 1 48 PHE H . 562 PHE H 1 1 400 1 1 1 1 47 LYS QD . 561 LYS QD 1 1 400 1 2 1 1 47 LYS QE . 561 LYS QE 1 1 401 1 1 1 1 47 LYS QD . 561 LYS QD 1 1 401 1 2 1 1 48 PHE H . 562 PHE H 1 1 402 1 1 1 1 47 LYS QE . 561 LYS QE 1 1 402 1 2 1 1 47 LYS HG2 . 561 LYS HG2 1 1 403 1 1 1 1 47 LYS QE . 561 LYS QE 1 1 403 1 2 1 1 47 LYS HG3 . 561 LYS HG3 1 1 404 1 1 1 1 47 LYS HG2 . 561 LYS HG2 1 1 404 1 2 1 1 48 PHE H . 562 PHE H 1 1 405 1 1 1 1 47 LYS HG2 . 561 LYS HG2 1 1 405 1 2 1 1 118 SER H . 632 SER H 1 1 406 1 1 1 1 47 LYS HG3 . 561 LYS HG3 1 1 406 1 2 1 1 48 PHE H . 562 PHE H 1 1 407 1 1 1 1 47 LYS O . 561 LYS O 1 1 407 1 2 1 1 118 SER H . 632 SER H 1 1 408 1 1 1 1 47 LYS O . 561 LYS O 1 1 408 1 2 1 1 118 SER N . 632 SER N 1 1 409 1 1 1 1 48 PHE H . 562 PHE H 1 1 409 1 2 1 1 48 PHE HB2 . 562 PHE HB2 1 1 410 1 1 1 1 48 PHE H . 562 PHE H 1 1 410 1 2 1 1 48 PHE HB3 . 562 PHE HB3 1 1 411 1 1 1 1 48 PHE H . 562 PHE H 1 1 411 1 2 1 1 48 PHE QD . 562 PHE QD 1 1 412 1 1 1 1 48 PHE H . 562 PHE H 1 1 412 1 2 1 1 117 TYR HA . 631 TYR HA 1 1 413 1 1 1 1 48 PHE HA . 562 PHE HA 1 1 413 1 2 1 1 49 GLU H . 563 GLU H 1 1 414 1 1 1 1 48 PHE HA . 562 PHE HA 1 1 414 1 2 1 1 117 TYR HA . 631 TYR HA 1 1 415 1 1 1 1 48 PHE HA . 562 PHE HA 1 1 415 1 2 1 1 118 SER H . 632 SER H 1 1 416 1 1 1 1 48 PHE HB2 . 562 PHE HB2 1 1 416 1 2 1 1 49 GLU H . 563 GLU H 1 1 417 1 1 1 1 48 PHE HB3 . 562 PHE HB3 1 1 417 1 2 1 1 49 GLU H . 563 GLU H 1 1 418 1 1 1 1 48 PHE QD . 562 PHE QD 1 1 418 1 2 1 1 49 GLU H . 563 GLU H 1 1 419 1 1 1 1 48 PHE QD . 562 PHE QD 1 1 419 1 2 1 1 115 ARG HB3 . 629 ARG HB3 1 1 420 1 1 1 1 48 PHE QD . 562 PHE QD 1 1 420 1 2 1 1 115 ARG HD2 . 629 ARG HD2 1 1 421 1 1 1 1 48 PHE QD . 562 PHE QD 1 1 421 1 2 1 1 116 LEU H . 630 LEU H 1 1 422 1 1 1 1 48 PHE QD . 562 PHE QD 1 1 422 1 2 1 1 117 TYR HA . 631 TYR HA 1 1 423 1 1 1 1 48 PHE QE . 562 PHE QE 1 1 423 1 2 1 1 50 VAL MG2 . 564 VAL QG2 1 1 424 1 1 1 1 48 PHE QE . 562 PHE QE 1 1 424 1 2 1 1 115 ARG HB3 . 629 ARG HB3 1 1 425 1 1 1 1 48 PHE QE . 562 PHE QE 1 1 425 1 2 1 1 115 ARG HD2 . 629 ARG HD2 1 1 426 1 1 1 1 48 PHE QE . 562 PHE QE 1 1 426 1 2 1 1 115 ARG HD3 . 629 ARG HD3 1 1 427 1 1 1 1 48 PHE QE . 562 PHE QE 1 1 427 1 2 1 1 115 ARG QG . 629 ARG QG 1 1 428 1 1 1 1 49 GLU H . 563 GLU H 1 1 428 1 2 1 1 49 GLU QG . 563 GLU QG 1 1 429 1 1 1 1 49 GLU H . 563 GLU H 1 1 429 1 2 1 1 50 VAL H . 564 VAL H 1 1 430 1 1 1 1 49 GLU H . 563 GLU H 1 1 430 1 2 1 1 115 ARG HA . 629 ARG HA 1 1 431 1 1 1 1 49 GLU H . 563 GLU H 1 1 431 1 2 1 1 116 LEU H . 630 LEU H 1 1 432 1 1 1 1 49 GLU H . 563 GLU H 1 1 432 1 2 1 1 116 LEU O . 630 LEU O 1 1 433 1 1 1 1 49 GLU H . 563 GLU H 1 1 433 1 2 1 1 117 TYR H . 631 TYR H 1 1 434 1 1 1 1 49 GLU H . 563 GLU H 1 1 434 1 2 1 1 117 TYR HA . 631 TYR HA 1 1 435 1 1 1 1 49 GLU H . 563 GLU H 1 1 435 1 2 1 1 117 TYR HB2 . 631 TYR HB2 1 1 436 1 1 1 1 49 GLU H . 563 GLU H 1 1 436 1 2 1 1 118 SER H . 632 SER H 1 1 437 1 1 1 1 49 GLU HA . 563 GLU HA 1 1 437 1 2 1 1 50 VAL H . 564 VAL H 1 1 438 1 1 1 1 49 GLU HA . 563 GLU HA 1 1 438 1 2 1 1 50 VAL MG2 . 564 VAL QG2 1 1 439 1 1 1 1 49 GLU HA . 563 GLU HA 1 1 439 1 2 1 1 116 LEU H . 630 LEU H 1 1 440 1 1 1 1 49 GLU HB2 . 563 GLU HB2 1 1 440 1 2 1 1 50 VAL H . 564 VAL H 1 1 441 1 1 1 1 49 GLU HB2 . 563 GLU HB2 1 1 441 1 2 1 1 118 SER H . 632 SER H 1 1 442 1 1 1 1 49 GLU HB3 . 563 GLU HB3 1 1 442 1 2 1 1 50 VAL H . 564 VAL H 1 1 443 1 1 1 1 49 GLU QG . 563 GLU QG 1 1 443 1 2 1 1 50 VAL H . 564 VAL H 1 1 444 1 1 1 1 49 GLU N . 563 GLU N 1 1 444 1 2 1 1 116 LEU O . 630 LEU O 1 1 445 1 1 1 1 49 GLU O . 563 GLU O 1 1 445 1 2 1 1 116 LEU H . 630 LEU H 1 1 446 1 1 1 1 49 GLU O . 563 GLU O 1 1 446 1 2 1 1 116 LEU N . 630 LEU N 1 1 447 1 1 1 1 50 VAL H . 564 VAL H 1 1 447 1 2 1 1 50 VAL MG2 . 564 VAL QG2 1 1 448 1 1 1 1 50 VAL H . 564 VAL H 1 1 448 1 2 1 1 51 PHE H . 565 PHE H 1 1 449 1 1 1 1 50 VAL H . 564 VAL H 1 1 449 1 2 1 1 115 ARG HA . 629 ARG HA 1 1 450 1 1 1 1 50 VAL H . 564 VAL H 1 1 450 1 2 1 1 116 LEU H . 630 LEU H 1 1 451 1 1 1 1 50 VAL HA . 564 VAL HA 1 1 451 1 2 1 1 50 VAL MG1 . 564 VAL QG1 1 1 452 1 1 1 1 50 VAL HA . 564 VAL HA 1 1 452 1 2 1 1 50 VAL MG2 . 564 VAL QG2 1 1 453 1 1 1 1 50 VAL HA . 564 VAL HA 1 1 453 1 2 1 1 51 PHE H . 565 PHE H 1 1 454 1 1 1 1 50 VAL HA . 564 VAL HA 1 1 454 1 2 1 1 116 LEU H . 630 LEU H 1 1 455 1 1 1 1 50 VAL HB . 564 VAL HB 1 1 455 1 2 1 1 51 PHE H . 565 PHE H 1 1 456 1 1 1 1 50 VAL HB . 564 VAL HB 1 1 456 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 457 1 1 1 1 50 VAL HB . 564 VAL HB 1 1 457 1 2 1 1 113 TYR QE . 627 TYR QE 1 1 458 1 1 1 1 50 VAL HB . 564 VAL HB 1 1 458 1 2 1 1 116 LEU H . 630 LEU H 1 1 459 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 459 1 2 1 1 51 PHE H . 565 PHE H 1 1 460 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 460 1 2 1 1 52 GLN H . 566 GLN H 1 1 461 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 461 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 462 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 462 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 463 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 463 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 464 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 464 1 2 1 1 113 TYR QE . 627 TYR QE 1 1 465 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 465 1 2 1 1 114 CYS H . 628 CYS H 1 1 466 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 466 1 2 1 1 115 ARG H . 629 ARG H 1 1 467 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 467 1 2 1 1 115 ARG HA . 629 ARG HA 1 1 468 1 1 1 1 50 VAL MG1 . 564 VAL QG1 1 1 468 1 2 1 1 115 ARG HD3 . 629 ARG HD3 1 1 469 1 1 1 1 50 VAL MG2 . 564 VAL QG2 1 1 469 1 2 1 1 113 TYR QE . 627 TYR QE 1 1 470 1 1 1 1 50 VAL MG2 . 564 VAL QG2 1 1 470 1 2 1 1 116 LEU H . 630 LEU H 1 1 471 1 1 1 1 51 PHE H . 565 PHE H 1 1 471 1 2 1 1 51 PHE QD . 565 PHE QD 1 1 472 1 1 1 1 51 PHE H . 565 PHE H 1 1 472 1 2 1 1 52 GLN H . 566 GLN H 1 1 473 1 1 1 1 51 PHE H . 565 PHE H 1 1 473 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 474 1 1 1 1 51 PHE H . 565 PHE H 1 1 474 1 2 1 1 114 CYS H . 628 CYS H 1 1 475 1 1 1 1 51 PHE H . 565 PHE H 1 1 475 1 2 1 1 114 CYS HB3 . 628 CYS HB3 1 1 476 1 1 1 1 51 PHE H . 565 PHE H 1 1 476 1 2 1 1 114 CYS O . 628 CYS O 1 1 477 1 1 1 1 51 PHE H . 565 PHE H 1 1 477 1 2 1 1 116 LEU H . 630 LEU H 1 1 478 1 1 1 1 51 PHE H . 565 PHE H 1 1 478 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 479 1 1 1 1 51 PHE HA . 565 PHE HA 1 1 479 1 2 1 1 52 GLN H . 566 GLN H 1 1 480 1 1 1 1 51 PHE HA . 565 PHE HA 1 1 480 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 481 1 1 1 1 51 PHE HA . 565 PHE HA 1 1 481 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 482 1 1 1 1 51 PHE QB . 565 PHE QB 1 1 482 1 2 1 1 52 GLN H . 566 GLN H 1 1 483 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 483 1 2 1 1 52 GLN H . 566 GLN H 1 1 484 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 484 1 2 1 1 56 TYR H . 570 TYR H 1 1 485 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 485 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 486 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 486 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 487 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 487 1 2 1 1 114 CYS H . 628 CYS H 1 1 488 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 488 1 2 1 1 116 LEU H . 630 LEU H 1 1 489 1 1 1 1 51 PHE QD . 565 PHE QD 1 1 489 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 490 1 1 1 1 51 PHE QE . 565 PHE QE 1 1 490 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 491 1 1 1 1 51 PHE QE . 565 PHE QE 1 1 491 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 492 1 1 1 1 51 PHE HZ . 565 PHE HZ 1 1 492 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 493 1 1 1 1 51 PHE HZ . 565 PHE HZ 1 1 493 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 494 1 1 1 1 51 PHE N . 565 PHE N 1 1 494 1 2 1 1 114 CYS O . 628 CYS O 1 1 495 1 1 1 1 51 PHE O . 565 PHE O 1 1 495 1 2 1 1 114 CYS H . 628 CYS H 1 1 496 1 1 1 1 51 PHE O . 565 PHE O 1 1 496 1 2 1 1 114 CYS N . 628 CYS N 1 1 497 1 1 1 1 52 GLN H . 566 GLN H 1 1 497 1 2 1 1 52 GLN HB2 . 566 GLN HB2 1 1 498 1 1 1 1 52 GLN H . 566 GLN H 1 1 498 1 2 1 1 52 GLN HB3 . 566 GLN HB3 1 1 499 1 1 1 1 52 GLN H . 566 GLN H 1 1 499 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 500 1 1 1 1 52 GLN H . 566 GLN H 1 1 500 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 501 1 1 1 1 52 GLN H . 566 GLN H 1 1 501 1 2 1 1 52 GLN QG . 566 GLN QG 1 1 502 1 1 1 1 52 GLN H . 566 GLN H 1 1 502 1 2 1 1 53 PRO QD . 567 PRO QD 1 1 503 1 1 1 1 52 GLN H . 566 GLN H 1 1 503 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 504 1 1 1 1 52 GLN HA . 566 GLN HA 1 1 504 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 505 1 1 1 1 52 GLN HA . 566 GLN HA 1 1 505 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 506 1 1 1 1 52 GLN HA . 566 GLN HA 1 1 506 1 2 1 1 52 GLN QG . 566 GLN QG 1 1 507 1 1 1 1 52 GLN HA . 566 GLN HA 1 1 507 1 2 1 1 113 TYR HB3 . 627 TYR HB3 1 1 508 1 1 1 1 52 GLN HA . 566 GLN HA 1 1 508 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 509 1 1 1 1 52 GLN HB2 . 566 GLN HB2 1 1 509 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 510 1 1 1 1 52 GLN HB2 . 566 GLN HB2 1 1 510 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 511 1 1 1 1 52 GLN HB2 . 566 GLN HB2 1 1 511 1 2 1 1 53 PRO QD . 567 PRO QD 1 1 512 1 1 1 1 52 GLN HB3 . 566 GLN HB3 1 1 512 1 2 1 1 52 GLN HE21 . 566 GLN HE21 1 1 513 1 1 1 1 52 GLN HB3 . 566 GLN HB3 1 1 513 1 2 1 1 52 GLN HE22 . 566 GLN HE22 1 1 514 1 1 1 1 52 GLN HB3 . 566 GLN HB3 1 1 514 1 2 1 1 113 TYR HA . 627 TYR HA 1 1 515 1 1 1 1 52 GLN HB3 . 566 GLN HB3 1 1 515 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 516 1 1 1 1 52 GLN HE22 . 566 GLN HE22 1 1 516 1 2 1 1 52 GLN QG . 566 GLN QG 1 1 517 1 1 1 1 52 GLN HE22 . 566 GLN HE22 1 1 517 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 518 1 1 1 1 52 GLN QG . 566 GLN QG 1 1 518 1 2 1 1 53 PRO QD . 567 PRO QD 1 1 519 1 1 1 1 52 GLN QG . 566 GLN QG 1 1 519 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 520 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 520 1 2 1 1 54 GLY H . 568 GLY H 1 1 521 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 521 1 2 1 1 55 ASP H . 569 ASP H 1 1 522 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 522 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 523 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 523 1 2 1 1 111 ASP HA . 625 ASP HA 1 1 524 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 524 1 2 1 1 112 THR H . 626 THR H 1 1 525 1 1 1 1 53 PRO HA . 567 PRO HA 1 1 525 1 2 1 1 112 THR HA . 626 THR HA 1 1 526 1 1 1 1 53 PRO QB . 567 PRO QB 1 1 526 1 2 1 1 54 GLY H . 568 GLY H 1 1 527 1 1 1 1 53 PRO QB . 567 PRO QB 1 1 527 1 2 1 1 112 THR H . 626 THR H 1 1 528 1 1 1 1 53 PRO QB . 567 PRO QB 1 1 528 1 2 1 1 112 THR HA . 626 THR HA 1 1 529 1 1 1 1 53 PRO QB . 567 PRO QB 1 1 529 1 2 1 1 113 TYR H . 627 TYR H 1 1 530 1 1 1 1 53 PRO QD . 567 PRO QD 1 1 530 1 2 1 1 54 GLY H . 568 GLY H 1 1 531 1 1 1 1 53 PRO QD . 567 PRO QD 1 1 531 1 2 1 1 113 TYR H . 627 TYR H 1 1 532 1 1 1 1 53 PRO QD . 567 PRO QD 1 1 532 1 2 1 1 113 TYR HA . 627 TYR HA 1 1 533 1 1 1 1 53 PRO QD . 567 PRO QD 1 1 533 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 534 1 1 1 1 53 PRO HG2 . 567 PRO HG2 1 1 534 1 2 1 1 112 THR HA . 626 THR HA 1 1 535 1 1 1 1 53 PRO HG2 . 567 PRO HG2 1 1 535 1 2 1 1 113 TYR H . 627 TYR H 1 1 536 1 1 1 1 54 GLY H . 568 GLY H 1 1 536 1 2 1 1 55 ASP H . 569 ASP H 1 1 537 1 1 1 1 54 GLY H . 568 GLY H 1 1 537 1 2 1 1 55 ASP HA . 569 ASP HA 1 1 538 1 1 1 1 54 GLY H . 568 GLY H 1 1 538 1 2 1 1 110 ALA H . 624 ALA H 1 1 539 1 1 1 1 54 GLY H . 568 GLY H 1 1 539 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 540 1 1 1 1 55 ASP H . 569 ASP H 1 1 540 1 2 1 1 55 ASP QB . 569 ASP QB 1 1 541 1 1 1 1 55 ASP H . 569 ASP H 1 1 541 1 2 1 1 56 TYR H . 570 TYR H 1 1 542 1 1 1 1 55 ASP H . 569 ASP H 1 1 542 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 543 1 1 1 1 55 ASP HA . 569 ASP HA 1 1 543 1 2 1 1 56 TYR H . 570 TYR H 1 1 544 1 1 1 1 55 ASP QB . 569 ASP QB 1 1 544 1 2 1 1 56 TYR H . 570 TYR H 1 1 545 1 1 1 1 56 TYR H . 570 TYR H 1 1 545 1 2 1 1 56 TYR HB2 . 570 TYR HB2 1 1 546 1 1 1 1 56 TYR H . 570 TYR H 1 1 546 1 2 1 1 56 TYR HB3 . 570 TYR HB3 1 1 547 1 1 1 1 56 TYR H . 570 TYR H 1 1 547 1 2 1 1 56 TYR QD . 570 TYR QD 1 1 548 1 1 1 1 56 TYR H . 570 TYR H 1 1 548 1 2 1 1 56 TYR QE . 570 TYR QE 1 1 549 1 1 1 1 56 TYR H . 570 TYR H 1 1 549 1 2 1 1 57 ILE H . 571 ILE H 1 1 550 1 1 1 1 56 TYR H . 570 TYR H 1 1 550 1 2 1 1 109 ARG HB3 . 623 ARG HB3 1 1 551 1 1 1 1 56 TYR HA . 570 TYR HA 1 1 551 1 2 1 1 56 TYR QD . 570 TYR QD 1 1 552 1 1 1 1 56 TYR HA . 570 TYR HA 1 1 552 1 2 1 1 57 ILE HA . 571 ILE HA 1 1 553 1 1 1 1 56 TYR HA . 570 TYR HA 1 1 553 1 2 1 1 58 ILE H . 572 ILE H 1 1 554 1 1 1 1 56 TYR HA . 570 TYR HA 1 1 554 1 2 1 1 110 ALA H . 624 ALA H 1 1 555 1 1 1 1 56 TYR HB2 . 570 TYR HB2 1 1 555 1 2 1 1 57 ILE H . 571 ILE H 1 1 556 1 1 1 1 56 TYR HB3 . 570 TYR HB3 1 1 556 1 2 1 1 57 ILE H . 571 ILE H 1 1 557 1 1 1 1 56 TYR HB3 . 570 TYR HB3 1 1 557 1 2 1 1 109 ARG HA . 623 ARG HA 1 1 558 1 1 1 1 56 TYR QD . 570 TYR QD 1 1 558 1 2 1 1 57 ILE H . 571 ILE H 1 1 559 1 1 1 1 56 TYR QD . 570 TYR QD 1 1 559 1 2 1 1 58 ILE H . 572 ILE H 1 1 560 1 1 1 1 56 TYR QE . 570 TYR QE 1 1 560 1 2 1 1 109 ARG QD . 623 ARG HD2 1 1 561 1 1 1 1 57 ILE H . 571 ILE H 1 1 561 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 562 1 1 1 1 57 ILE H . 571 ILE H 1 1 562 1 2 1 1 57 ILE HG12 . 571 ILE HG12 1 1 563 1 1 1 1 57 ILE H . 571 ILE H 1 1 563 1 2 1 1 57 ILE HG13 . 571 ILE HG13 1 1 564 1 1 1 1 57 ILE H . 571 ILE H 1 1 564 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 565 1 1 1 1 57 ILE H . 571 ILE H 1 1 565 1 2 1 1 58 ILE H . 572 ILE H 1 1 566 1 1 1 1 57 ILE H . 571 ILE H 1 1 566 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 567 1 1 1 1 57 ILE H . 571 ILE H 1 1 567 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 568 1 1 1 1 57 ILE H . 571 ILE H 1 1 568 1 2 1 1 109 ARG HA . 623 ARG HA 1 1 569 1 1 1 1 57 ILE H . 571 ILE H 1 1 569 1 2 1 1 110 ALA H . 624 ALA H 1 1 570 1 1 1 1 57 ILE HA . 571 ILE HA 1 1 570 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 571 1 1 1 1 57 ILE HA . 571 ILE HA 1 1 571 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 572 1 1 1 1 57 ILE HA . 571 ILE HA 1 1 572 1 2 1 1 110 ALA H . 624 ALA H 1 1 573 1 1 1 1 57 ILE HB . 571 ILE HB 1 1 573 1 2 1 1 57 ILE MD . 571 ILE QD1 1 1 574 1 1 1 1 57 ILE HB . 571 ILE HB 1 1 574 1 2 1 1 58 ILE H . 572 ILE H 1 1 575 1 1 1 1 57 ILE HB . 571 ILE HB 1 1 575 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 576 1 1 1 1 57 ILE HB . 571 ILE HB 1 1 576 1 2 1 1 58 ILE HG12 . 572 ILE HG12 1 1 577 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 577 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 578 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 578 1 2 1 1 58 ILE H . 572 ILE H 1 1 579 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 579 1 2 1 1 58 ILE HA . 572 ILE HA 1 1 580 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 580 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 581 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 581 1 2 1 1 58 ILE HG12 . 572 ILE HG12 1 1 582 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 582 1 2 1 1 93 PHE QD . 607 PHE QD 1 1 583 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 583 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 584 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 584 1 2 1 1 93 PHE HZ . 607 PHE HZ 1 1 585 1 1 1 1 57 ILE MD . 571 ILE QD1 1 1 585 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 586 1 1 1 1 57 ILE HG12 . 571 ILE HG12 1 1 586 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 587 1 1 1 1 57 ILE HG12 . 571 ILE HG12 1 1 587 1 2 1 1 58 ILE H . 572 ILE H 1 1 588 1 1 1 1 57 ILE HG12 . 571 ILE HG12 1 1 588 1 2 1 1 109 ARG HA . 623 ARG HA 1 1 589 1 1 1 1 57 ILE HG13 . 571 ILE HG13 1 1 589 1 2 1 1 57 ILE MG . 571 ILE QG2 1 1 590 1 1 1 1 57 ILE HG13 . 571 ILE HG13 1 1 590 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 591 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 591 1 2 1 1 58 ILE H . 572 ILE H 1 1 592 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 592 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 593 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 593 1 2 1 1 75 VAL MG1 . 589 VAL QG1 1 1 594 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 594 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 595 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 595 1 2 1 1 93 PHE HZ . 607 PHE HZ 1 1 596 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 596 1 2 1 1 110 ALA H . 624 ALA H 1 1 597 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 597 1 2 1 1 110 ALA HA . 624 ALA HA 1 1 598 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 598 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 599 1 1 1 1 57 ILE MG . 571 ILE QG2 1 1 599 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 600 1 1 1 1 58 ILE H . 572 ILE H 1 1 600 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 601 1 1 1 1 58 ILE H . 572 ILE H 1 1 601 1 2 1 1 58 ILE HG12 . 572 ILE HG12 1 1 602 1 1 1 1 58 ILE H . 572 ILE H 1 1 602 1 2 1 1 59 ARG H . 573 ARG H 1 1 603 1 1 1 1 58 ILE H . 572 ILE H 1 1 603 1 2 1 1 108 VAL H . 622 VAL H 1 1 604 1 1 1 1 58 ILE H . 572 ILE H 1 1 604 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 605 1 1 1 1 58 ILE H . 572 ILE H 1 1 605 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 606 1 1 1 1 58 ILE H . 572 ILE H 1 1 606 1 2 1 1 109 ARG HA . 623 ARG HA 1 1 607 1 1 1 1 58 ILE HA . 572 ILE HA 1 1 607 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 608 1 1 1 1 58 ILE HA . 572 ILE HA 1 1 608 1 2 1 1 58 ILE MG . 572 ILE QG2 1 1 609 1 1 1 1 58 ILE HB . 572 ILE HB 1 1 609 1 2 1 1 58 ILE MD . 572 ILE QD1 1 1 610 1 1 1 1 58 ILE HB . 572 ILE HB 1 1 610 1 2 1 1 108 VAL H . 622 VAL H 1 1 611 1 1 1 1 58 ILE HB . 572 ILE HB 1 1 611 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 612 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 612 1 2 1 1 93 PHE HB2 . 607 PHE HB2 1 1 613 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 613 1 2 1 1 93 PHE QD . 607 PHE QD 1 1 614 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 614 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 615 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 615 1 2 1 1 93 PHE HZ . 607 PHE HZ 1 1 616 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 616 1 2 1 1 94 GLY H . 608 GLY H 1 1 617 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 617 1 2 1 1 94 GLY QA . 608 GLY QA 1 1 618 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 618 1 2 1 1 108 VAL H . 622 VAL H 1 1 619 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 619 1 2 1 1 108 VAL HB . 622 VAL HB 1 1 620 1 1 1 1 58 ILE MD . 572 ILE QD1 1 1 620 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 621 1 1 1 1 58 ILE HG12 . 572 ILE HG12 1 1 621 1 2 1 1 59 ARG H . 573 ARG H 1 1 622 1 1 1 1 58 ILE HG13 . 572 ILE HG13 1 1 622 1 2 1 1 58 ILE MG . 572 ILE QG2 1 1 623 1 1 1 1 58 ILE MG . 572 ILE QG2 1 1 623 1 2 1 1 59 ARG H . 573 ARG H 1 1 624 1 1 1 1 58 ILE MG . 572 ILE QG2 1 1 624 1 2 1 1 59 ARG HA . 573 ARG HA 1 1 625 1 1 1 1 58 ILE MG . 572 ILE QG2 1 1 625 1 2 1 1 60 GLU H . 574 GLU H 1 1 626 1 1 1 1 58 ILE MG . 572 ILE QG2 1 1 626 1 2 1 1 108 VAL H . 622 VAL H 1 1 627 1 1 1 1 58 ILE MG . 572 ILE QG2 1 1 627 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 628 1 1 1 1 59 ARG H . 573 ARG H 1 1 628 1 2 1 1 59 ARG HB3 . 573 ARG HB3 1 1 629 1 1 1 1 59 ARG H . 573 ARG H 1 1 629 1 2 1 1 59 ARG QD . 573 ARG QD 1 1 630 1 1 1 1 59 ARG H . 573 ARG H 1 1 630 1 2 1 1 59 ARG QG . 573 ARG QG 1 1 631 1 1 1 1 59 ARG HA . 573 ARG HA 1 1 631 1 2 1 1 59 ARG QG . 573 ARG QG 1 1 632 1 1 1 1 59 ARG HB2 . 573 ARG HB2 1 1 632 1 2 1 1 59 ARG QD . 573 ARG QD 1 1 633 1 1 1 1 59 ARG HB2 . 573 ARG HB2 1 1 633 1 2 1 1 60 GLU H . 574 GLU H 1 1 634 1 1 1 1 59 ARG HB3 . 573 ARG HB3 1 1 634 1 2 1 1 59 ARG QD . 573 ARG QD 1 1 635 1 1 1 1 59 ARG HB3 . 573 ARG HB3 1 1 635 1 2 1 1 59 ARG QG . 573 ARG QG 1 1 636 1 1 1 1 59 ARG HB3 . 573 ARG HB3 1 1 636 1 2 1 1 60 GLU H . 574 GLU H 1 1 637 1 1 1 1 59 ARG QD . 573 ARG QD 1 1 637 1 2 1 1 60 GLU H . 574 GLU H 1 1 638 1 1 1 1 59 ARG QG . 573 ARG QG 1 1 638 1 2 1 1 60 GLU H . 574 GLU H 1 1 639 1 1 1 1 60 GLU H . 574 GLU H 1 1 639 1 2 1 1 60 GLU QG . 574 GLU QG 1 1 640 1 1 1 1 60 GLU HA . 574 GLU HA 1 1 640 1 2 1 1 60 GLU QG . 574 GLU QG 1 1 641 1 1 1 1 60 GLU HA . 574 GLU HA 1 1 641 1 2 1 1 62 THR H . 576 THR H 1 1 642 1 1 1 1 60 GLU HA . 574 GLU HA 1 1 642 1 2 1 1 62 THR MG . 576 THR QG2 1 1 643 1 1 1 1 60 GLU HA . 574 GLU HA 1 1 643 1 2 1 1 65 LYS QD . 579 LYS QD 1 1 644 1 1 1 1 60 GLU QB . 574 GLU QB 1 1 644 1 2 1 1 61 GLY H . 575 GLY H 1 1 645 1 1 1 1 60 GLU QG . 574 GLU QG 1 1 645 1 2 1 1 61 GLY H . 575 GLY H 1 1 646 1 1 1 1 60 GLU QG . 574 GLU QG 1 1 646 1 2 1 1 61 GLY QA . 575 GLY QA 1 1 647 1 1 1 1 60 GLU QG . 574 GLU QG 1 1 647 1 2 1 1 62 THR H . 576 THR H 1 1 648 1 1 1 1 60 GLU QG . 574 GLU QG 1 1 648 1 2 1 1 65 LYS QD . 579 LYS QD 1 1 649 1 1 1 1 60 GLU QG . 574 GLU QG 1 1 649 1 2 1 1 104 ARG H . 618 ARG H 1 1 650 1 1 1 1 61 GLY H . 575 GLY H 1 1 650 1 2 1 1 62 THR H . 576 THR H 1 1 651 1 1 1 1 61 GLY H . 575 GLY H 1 1 651 1 2 1 1 62 THR HA . 576 THR HA 1 1 652 1 1 1 1 61 GLY H . 575 GLY H 1 1 652 1 2 1 1 62 THR MG . 576 THR QG2 1 1 653 1 1 1 1 61 GLY H . 575 GLY H 1 1 653 1 2 1 1 65 LYS QD . 579 LYS QD 1 1 654 1 1 1 1 61 GLY H . 575 GLY H 1 1 654 1 2 1 1 103 ARG HA . 617 ARG HA 1 1 655 1 1 1 1 61 GLY H . 575 GLY H 1 1 655 1 2 1 1 103 ARG QD . 617 ARG QD 1 1 656 1 1 1 1 61 GLY H . 575 GLY H 1 1 656 1 2 1 1 104 ARG H . 618 ARG H 1 1 657 1 1 1 1 61 GLY QA . 575 GLY QA 1 1 657 1 2 1 1 62 THR MG . 576 THR QG2 1 1 658 1 1 1 1 62 THR H . 576 THR H 1 1 658 1 2 1 1 62 THR MG . 576 THR QG2 1 1 659 1 1 1 1 62 THR H . 576 THR H 1 1 659 1 2 1 1 63 ILE H . 577 ILE H 1 1 660 1 1 1 1 62 THR H . 576 THR H 1 1 660 1 2 1 1 65 LYS HB2 . 579 LYS HB2 1 1 661 1 1 1 1 62 THR H . 576 THR H 1 1 661 1 2 1 1 65 LYS QD . 579 LYS QD 1 1 662 1 1 1 1 62 THR H . 576 THR H 1 1 662 1 2 1 1 104 ARG H . 618 ARG H 1 1 663 1 1 1 1 62 THR HA . 576 THR HA 1 1 663 1 2 1 1 62 THR MG . 576 THR QG2 1 1 664 1 1 1 1 62 THR HA . 576 THR HA 1 1 664 1 2 1 1 63 ILE H . 577 ILE H 1 1 665 1 1 1 1 62 THR HA . 576 THR HA 1 1 665 1 2 1 1 63 ILE HA . 577 ILE HA 1 1 666 1 1 1 1 62 THR HB . 576 THR HB 1 1 666 1 2 1 1 63 ILE H . 577 ILE H 1 1 667 1 1 1 1 62 THR MG . 576 THR QG2 1 1 667 1 2 1 1 63 ILE H . 577 ILE H 1 1 668 1 1 1 1 63 ILE H . 577 ILE H 1 1 668 1 2 1 1 63 ILE HB . 577 ILE HB 1 1 669 1 1 1 1 63 ILE H . 577 ILE H 1 1 669 1 2 1 1 63 ILE MD . 577 ILE QD1 1 1 670 1 1 1 1 63 ILE H . 577 ILE H 1 1 670 1 2 1 1 63 ILE HG12 . 577 ILE HG12 1 1 671 1 1 1 1 63 ILE H . 577 ILE H 1 1 671 1 2 1 1 63 ILE MG . 577 ILE QG2 1 1 672 1 1 1 1 63 ILE HA . 577 ILE HA 1 1 672 1 2 1 1 63 ILE MD . 577 ILE QD1 1 1 673 1 1 1 1 63 ILE HA . 577 ILE HA 1 1 673 1 2 1 1 63 ILE HG13 . 577 ILE HG13 1 1 674 1 1 1 1 63 ILE HA . 577 ILE HA 1 1 674 1 2 1 1 103 ARG QD . 617 ARG QD 1 1 675 1 1 1 1 63 ILE HA . 577 ILE HA 1 1 675 1 2 1 1 104 ARG H . 618 ARG H 1 1 676 1 1 1 1 63 ILE HB . 577 ILE HB 1 1 676 1 2 1 1 63 ILE MD . 577 ILE QD1 1 1 677 1 1 1 1 63 ILE HB . 577 ILE HB 1 1 677 1 2 1 1 64 GLY H . 578 GLY H 1 1 678 1 1 1 1 63 ILE HB . 577 ILE HB 1 1 678 1 2 1 1 102 GLY QA . 616 GLY QA 1 1 679 1 1 1 1 63 ILE MD . 577 ILE QD1 1 1 679 1 2 1 1 103 ARG H . 617 ARG H 1 1 680 1 1 1 1 63 ILE HG12 . 577 ILE HG12 1 1 680 1 2 1 1 64 GLY H . 578 GLY H 1 1 681 1 1 1 1 63 ILE HG12 . 577 ILE HG12 1 1 681 1 2 1 1 102 GLY QA . 616 GLY QA 1 1 682 1 1 1 1 63 ILE HG12 . 577 ILE HG12 1 1 682 1 2 1 1 103 ARG H . 617 ARG H 1 1 683 1 1 1 1 63 ILE HG13 . 577 ILE HG13 1 1 683 1 2 1 1 64 GLY H . 578 GLY H 1 1 684 1 1 1 1 63 ILE HG13 . 577 ILE HG13 1 1 684 1 2 1 1 102 GLY H . 616 GLY H 1 1 685 1 1 1 1 63 ILE HG13 . 577 ILE HG13 1 1 685 1 2 1 1 102 GLY QA . 616 GLY QA 1 1 686 1 1 1 1 63 ILE HG13 . 577 ILE HG13 1 1 686 1 2 1 1 103 ARG H . 617 ARG H 1 1 687 1 1 1 1 63 ILE MG . 577 ILE QG2 1 1 687 1 2 1 1 64 GLY H . 578 GLY H 1 1 688 1 1 1 1 63 ILE MG . 577 ILE QG2 1 1 688 1 2 1 1 64 GLY HA3 . 578 GLY HA3 1 1 689 1 1 1 1 63 ILE MG . 577 ILE QG2 1 1 689 1 2 1 1 102 GLY H . 616 GLY H 1 1 690 1 1 1 1 64 GLY H . 578 GLY H 1 1 690 1 2 1 1 65 LYS HA . 579 LYS HA 1 1 691 1 1 1 1 65 LYS HA . 579 LYS HA 1 1 691 1 2 1 1 65 LYS QD . 579 LYS QD 1 1 692 1 1 1 1 65 LYS HA . 579 LYS HA 1 1 692 1 2 1 1 65 LYS QG . 579 LYS QG 1 1 693 1 1 1 1 65 LYS HB2 . 579 LYS HB2 1 1 693 1 2 1 1 66 LYS H . 580 LYS H 1 1 694 1 1 1 1 65 LYS HB3 . 579 LYS HB3 1 1 694 1 2 1 1 65 LYS QE . 579 LYS QE 1 1 695 1 1 1 1 66 LYS H . 580 LYS H 1 1 695 1 2 1 1 67 MET H . 581 MET H 1 1 696 1 1 1 1 66 LYS H . 580 LYS H 1 1 696 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 697 1 1 1 1 66 LYS HA . 580 LYS HA 1 1 697 1 2 1 1 66 LYS HD3 . 580 LYS HD3 1 1 698 1 1 1 1 66 LYS HA . 580 LYS HA 1 1 698 1 2 1 1 120 SER HA . 634 SER HA 1 1 699 1 1 1 1 66 LYS HA . 580 LYS HA 1 1 699 1 2 1 1 121 VAL H . 635 VAL H 1 1 700 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 700 1 2 1 1 67 MET H . 581 MET H 1 1 701 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 701 1 2 1 1 67 MET HA . 581 MET HA 1 1 702 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 702 1 2 1 1 120 SER H . 634 SER H 1 1 703 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 703 1 2 1 1 120 SER HA . 634 SER HA 1 1 704 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 704 1 2 1 1 120 SER HB2 . 634 SER HB2 1 1 705 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 705 1 2 1 1 120 SER HB3 . 634 SER HB3 1 1 706 1 1 1 1 66 LYS QB . 580 LYS QB 1 1 706 1 2 1 1 121 VAL H . 635 VAL H 1 1 707 1 1 1 1 66 LYS HD2 . 580 LYS HD2 1 1 707 1 2 1 1 67 MET H . 581 MET H 1 1 708 1 1 1 1 66 LYS QG . 580 LYS QG 1 1 708 1 2 1 1 67 MET H . 581 MET H 1 1 709 1 1 1 1 66 LYS QG . 580 LYS QG 1 1 709 1 2 1 1 120 SER HA . 634 SER HA 1 1 710 1 1 1 1 67 MET H . 581 MET H 1 1 710 1 2 1 1 67 MET QG . 581 MET QG 1 1 711 1 1 1 1 67 MET H . 581 MET H 1 1 711 1 2 1 1 98 LEU MD2 . 612 LEU QD2 1 1 712 1 1 1 1 67 MET H . 581 MET H 1 1 712 1 2 1 1 118 SER HA . 632 SER HA 1 1 713 1 1 1 1 67 MET H . 581 MET H 1 1 713 1 2 1 1 119 LEU H . 633 LEU H 1 1 714 1 1 1 1 67 MET H . 581 MET H 1 1 714 1 2 1 1 120 SER HA . 634 SER HA 1 1 715 1 1 1 1 67 MET H . 581 MET H 1 1 715 1 2 1 1 121 VAL H . 635 VAL H 1 1 716 1 1 1 1 67 MET H . 581 MET H 1 1 716 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 717 1 1 1 1 67 MET HA . 581 MET HA 1 1 717 1 2 1 1 67 MET QG . 581 MET QG 1 1 718 1 1 1 1 67 MET HB3 . 581 MET HB3 1 1 718 1 2 1 1 68 TYR H . 582 TYR H 1 1 719 1 1 1 1 67 MET ME . 581 MET QE 1 1 719 1 2 1 1 68 TYR H . 582 TYR H 1 1 720 1 1 1 1 67 MET ME . 581 MET QE 1 1 720 1 2 1 1 69 PHE HB2 . 583 PHE HB2 1 1 721 1 1 1 1 67 MET ME . 581 MET QE 1 1 721 1 2 1 1 69 PHE HB3 . 583 PHE HB3 1 1 722 1 1 1 1 67 MET ME . 581 MET QE 1 1 722 1 2 1 1 69 PHE QD . 583 PHE QD 1 1 723 1 1 1 1 67 MET ME . 581 MET QE 1 1 723 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 724 1 1 1 1 67 MET ME . 581 MET QE 1 1 724 1 2 1 1 92 TYR QE . 606 TYR QE 1 1 725 1 1 1 1 67 MET ME . 581 MET QE 1 1 725 1 2 1 1 93 PHE H . 607 PHE H 1 1 726 1 1 1 1 68 TYR H . 582 TYR H 1 1 726 1 2 1 1 69 PHE H . 583 PHE H 1 1 727 1 1 1 1 68 TYR H . 582 TYR H 1 1 727 1 2 1 1 93 PHE H . 607 PHE H 1 1 728 1 1 1 1 68 TYR H . 582 TYR H 1 1 728 1 2 1 1 118 SER HA . 632 SER HA 1 1 729 1 1 1 1 68 TYR HA . 582 TYR HA 1 1 729 1 2 1 1 117 TYR H . 631 TYR H 1 1 730 1 1 1 1 68 TYR HA . 582 TYR HA 1 1 730 1 2 1 1 118 SER H . 632 SER H 1 1 731 1 1 1 1 68 TYR HB2 . 582 TYR HB2 1 1 731 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 732 1 1 1 1 68 TYR HB3 . 582 TYR HB3 1 1 732 1 2 1 1 69 PHE H . 583 PHE H 1 1 733 1 1 1 1 68 TYR HB3 . 582 TYR HB3 1 1 733 1 2 1 1 93 PHE H . 607 PHE H 1 1 734 1 1 1 1 68 TYR QD . 582 TYR QD 1 1 734 1 2 1 1 69 PHE H . 583 PHE H 1 1 735 1 1 1 1 68 TYR QD . 582 TYR QD 1 1 735 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 736 1 1 1 1 68 TYR O . 582 TYR O 1 1 736 1 2 1 1 93 PHE H . 607 PHE H 1 1 737 1 1 1 1 68 TYR O . 582 TYR O 1 1 737 1 2 1 1 93 PHE N . 607 PHE N 1 1 738 1 1 1 1 69 PHE H . 583 PHE H 1 1 738 1 2 1 1 69 PHE QD . 583 PHE QD 1 1 739 1 1 1 1 69 PHE H . 583 PHE H 1 1 739 1 2 1 1 70 ILE HA . 584 ILE HA 1 1 740 1 1 1 1 69 PHE H . 583 PHE H 1 1 740 1 2 1 1 93 PHE H . 607 PHE H 1 1 741 1 1 1 1 69 PHE H . 583 PHE H 1 1 741 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 742 1 1 1 1 69 PHE H . 583 PHE H 1 1 742 1 2 1 1 117 TYR H . 631 TYR H 1 1 743 1 1 1 1 69 PHE H . 583 PHE H 1 1 743 1 2 1 1 117 TYR HA . 631 TYR HA 1 1 744 1 1 1 1 69 PHE H . 583 PHE H 1 1 744 1 2 1 1 117 TYR HB3 . 631 TYR HB3 1 1 745 1 1 1 1 69 PHE H . 583 PHE H 1 1 745 1 2 1 1 117 TYR QD . 631 TYR QD 1 1 746 1 1 1 1 69 PHE H . 583 PHE H 1 1 746 1 2 1 1 118 SER HA . 632 SER HA 1 1 747 1 1 1 1 69 PHE HA . 583 PHE HA 1 1 747 1 2 1 1 93 PHE H . 607 PHE H 1 1 748 1 1 1 1 69 PHE HB2 . 583 PHE HB2 1 1 748 1 2 1 1 70 ILE H . 584 ILE H 1 1 749 1 1 1 1 69 PHE HB3 . 583 PHE HB3 1 1 749 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 750 1 1 1 1 69 PHE HB3 . 583 PHE HB3 1 1 750 1 2 1 1 93 PHE H . 607 PHE H 1 1 751 1 1 1 1 69 PHE QD . 583 PHE QD 1 1 751 1 2 1 1 70 ILE H . 584 ILE H 1 1 752 1 1 1 1 69 PHE QD . 583 PHE QD 1 1 752 1 2 1 1 93 PHE H . 607 PHE H 1 1 753 1 1 1 1 69 PHE QD . 583 PHE QD 1 1 753 1 2 1 1 117 TYR H . 631 TYR H 1 1 754 1 1 1 1 69 PHE QD . 583 PHE QD 1 1 754 1 2 1 1 117 TYR HB3 . 631 TYR HB3 1 1 755 1 1 1 1 69 PHE QD . 583 PHE QD 1 1 755 1 2 1 1 117 TYR QD . 631 TYR QD 1 1 756 1 1 1 1 69 PHE QE . 583 PHE QE 1 1 756 1 2 1 1 117 TYR QE . 631 TYR QE 1 1 757 1 1 1 1 69 PHE O . 583 PHE O 1 1 757 1 2 1 1 117 TYR H . 631 TYR H 1 1 758 1 1 1 1 69 PHE O . 583 PHE O 1 1 758 1 2 1 1 117 TYR N . 631 TYR N 1 1 759 1 1 1 1 70 ILE H . 584 ILE H 1 1 759 1 2 1 1 70 ILE MD . 584 ILE QD1 1 1 760 1 1 1 1 70 ILE H . 584 ILE H 1 1 760 1 2 1 1 70 ILE MG . 584 ILE QG2 1 1 761 1 1 1 1 70 ILE H . 584 ILE H 1 1 761 1 2 1 1 91 SER H . 605 SER H 1 1 762 1 1 1 1 70 ILE H . 584 ILE H 1 1 762 1 2 1 1 91 SER HA . 605 SER HA 1 1 763 1 1 1 1 70 ILE H . 584 ILE H 1 1 763 1 2 1 1 91 SER O . 605 SER O 1 1 764 1 1 1 1 70 ILE H . 584 ILE H 1 1 764 1 2 1 1 92 TYR HA . 606 TYR HA 1 1 765 1 1 1 1 70 ILE H . 584 ILE H 1 1 765 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 766 1 1 1 1 70 ILE H . 584 ILE H 1 1 766 1 2 1 1 93 PHE H . 607 PHE H 1 1 767 1 1 1 1 70 ILE H . 584 ILE H 1 1 767 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 768 1 1 1 1 70 ILE H . 584 ILE H 1 1 768 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 769 1 1 1 1 70 ILE HA . 584 ILE HA 1 1 769 1 2 1 1 70 ILE MG . 584 ILE QG2 1 1 770 1 1 1 1 70 ILE HA . 584 ILE HA 1 1 770 1 2 1 1 72 HIS H . 586 HIS H 1 1 771 1 1 1 1 70 ILE HA . 584 ILE HA 1 1 771 1 2 1 1 116 LEU H . 630 LEU H 1 1 772 1 1 1 1 70 ILE HA . 584 ILE HA 1 1 772 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 773 1 1 1 1 70 ILE HA . 584 ILE HA 1 1 773 1 2 1 1 117 TYR H . 631 TYR H 1 1 774 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 774 1 2 1 1 70 ILE MD . 584 ILE QD1 1 1 775 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 775 1 2 1 1 89 ASP H . 603 ASP H 1 1 776 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 776 1 2 1 1 89 ASP QB . 603 ASP QB 1 1 777 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 777 1 2 1 1 90 GLY H . 604 GLY H 1 1 778 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 778 1 2 1 1 90 GLY HA2 . 604 GLY HA2 1 1 779 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 779 1 2 1 1 90 GLY HA3 . 604 GLY HA3 1 1 780 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 780 1 2 1 1 91 SER H . 605 SER H 1 1 781 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 781 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 782 1 1 1 1 70 ILE HB . 584 ILE HB 1 1 782 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 783 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 783 1 2 1 1 70 ILE MG . 584 ILE QG2 1 1 784 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 784 1 2 1 1 73 GLY H . 587 GLY H 1 1 785 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 785 1 2 1 1 74 VAL HA . 588 VAL HA 1 1 786 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 786 1 2 1 1 75 VAL H . 589 VAL H 1 1 787 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 787 1 2 1 1 75 VAL MG2 . 589 VAL QG2 1 1 788 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 788 1 2 1 1 89 ASP H . 603 ASP H 1 1 789 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 789 1 2 1 1 90 GLY H . 604 GLY H 1 1 790 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 790 1 2 1 1 91 SER H . 605 SER H 1 1 791 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 791 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 792 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 792 1 2 1 1 91 SER HB3 . 605 SER HB3 1 1 793 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 793 1 2 1 1 92 TYR H . 606 TYR H 1 1 794 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 794 1 2 1 1 92 TYR HA . 606 TYR HA 1 1 795 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 795 1 2 1 1 93 PHE H . 607 PHE H 1 1 796 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 796 1 2 1 1 93 PHE QD . 607 PHE QD 1 1 797 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 797 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 798 1 1 1 1 70 ILE MD . 584 ILE QD1 1 1 798 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 799 1 1 1 1 70 ILE QG . 584 ILE QG1 1 1 799 1 2 1 1 89 ASP HA . 603 ASP HA 1 1 800 1 1 1 1 70 ILE QG . 584 ILE QG1 1 1 800 1 2 1 1 91 SER H . 605 SER H 1 1 801 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 801 1 2 1 1 71 GLN H . 585 GLN H 1 1 802 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 802 1 2 1 1 71 GLN HA . 585 GLN HA 1 1 803 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 803 1 2 1 1 72 HIS H . 586 HIS H 1 1 804 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 804 1 2 1 1 72 HIS HA . 586 HIS HA 1 1 805 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 805 1 2 1 1 73 GLY H . 587 GLY H 1 1 806 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 806 1 2 1 1 74 VAL HA . 588 VAL HA 1 1 807 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 807 1 2 1 1 75 VAL MG2 . 589 VAL QG2 1 1 808 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 808 1 2 1 1 89 ASP H . 603 ASP H 1 1 809 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 809 1 2 1 1 89 ASP HA . 603 ASP HA 1 1 810 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 810 1 2 1 1 89 ASP QB . 603 ASP QB 1 1 811 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 811 1 2 1 1 90 GLY H . 604 GLY H 1 1 812 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 812 1 2 1 1 91 SER H . 605 SER H 1 1 813 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 813 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 814 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 814 1 2 1 1 114 CYS HB3 . 628 CYS HB3 1 1 815 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 815 1 2 1 1 116 LEU HA . 630 LEU HA 1 1 816 1 1 1 1 70 ILE MG . 584 ILE QG2 1 1 816 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 817 1 1 1 1 70 ILE N . 584 ILE N 1 1 817 1 2 1 1 91 SER O . 605 SER O 1 1 818 1 1 1 1 71 GLN H . 585 GLN H 1 1 818 1 2 1 1 71 GLN HE21 . 585 GLN HE21 1 1 819 1 1 1 1 71 GLN H . 585 GLN H 1 1 819 1 2 1 1 71 GLN QG . 585 GLN HG2 1 1 820 1 1 1 1 71 GLN H . 585 GLN H 1 1 820 1 2 1 1 72 HIS H . 586 HIS H 1 1 821 1 1 1 1 71 GLN H . 585 GLN H 1 1 821 1 2 1 1 72 HIS HA . 586 HIS HA 1 1 822 1 1 1 1 71 GLN H . 585 GLN H 1 1 822 1 2 1 1 115 ARG O . 629 ARG O 1 1 823 1 1 1 1 71 GLN H . 585 GLN H 1 1 823 1 2 1 1 116 LEU HA . 630 LEU HA 1 1 824 1 1 1 1 71 GLN H . 585 GLN H 1 1 824 1 2 1 1 116 LEU HB3 . 630 LEU HB3 1 1 825 1 1 1 1 71 GLN H . 585 GLN H 1 1 825 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 826 1 1 1 1 71 GLN H . 585 GLN H 1 1 826 1 2 1 1 117 TYR H . 631 TYR H 1 1 827 1 1 1 1 71 GLN H . 585 GLN H 1 1 827 1 2 1 1 117 TYR HB2 . 631 TYR HB2 1 1 828 1 1 1 1 71 GLN HA . 585 GLN HA 1 1 828 1 2 1 1 71 GLN HE21 . 585 GLN HE21 1 1 829 1 1 1 1 71 GLN HA . 585 GLN HA 1 1 829 1 2 1 1 71 GLN QG . 585 GLN HG2 1 1 830 1 1 1 1 71 GLN HA . 585 GLN HA 1 1 830 1 2 1 1 72 HIS HB2 . 586 HIS HB2 1 1 831 1 1 1 1 71 GLN QB . 585 GLN QB 1 1 831 1 2 1 1 72 HIS H . 586 HIS H 1 1 832 1 1 1 1 71 GLN HE21 . 585 GLN HE21 1 1 832 1 2 1 1 72 HIS H . 586 HIS H 1 1 833 1 1 1 1 71 GLN HE21 . 585 GLN HE21 1 1 833 1 2 1 1 72 HIS HB2 . 586 HIS HB2 1 1 834 1 1 1 1 71 GLN HE22 . 585 GLN HE22 1 1 834 1 2 1 1 72 HIS HB2 . 586 HIS HB2 1 1 835 1 1 1 1 71 GLN QG . 585 GLN HG2 1 1 835 1 2 1 1 72 HIS H . 586 HIS H 1 1 836 1 1 1 1 71 GLN QG . 585 GLN HG3 1 1 836 1 2 1 1 117 TYR HB2 . 631 TYR HB2 1 1 837 1 1 1 1 71 GLN N . 585 GLN N 1 1 837 1 2 1 1 115 ARG O . 629 ARG O 1 1 838 1 1 1 1 72 HIS H . 586 HIS H 1 1 838 1 2 1 1 73 GLY H . 587 GLY H 1 1 839 1 1 1 1 72 HIS H . 586 HIS H 1 1 839 1 2 1 1 73 GLY QA . 587 GLY QA 1 1 840 1 1 1 1 72 HIS H . 586 HIS H 1 1 840 1 2 1 1 89 ASP HA . 603 ASP HA 1 1 841 1 1 1 1 72 HIS H . 586 HIS H 1 1 841 1 2 1 1 115 ARG H . 629 ARG H 1 1 842 1 1 1 1 72 HIS H . 586 HIS H 1 1 842 1 2 1 1 115 ARG QG . 629 ARG QG 1 1 843 1 1 1 1 72 HIS H . 586 HIS H 1 1 843 1 2 1 1 116 LEU H . 630 LEU H 1 1 844 1 1 1 1 72 HIS H . 586 HIS H 1 1 844 1 2 1 1 116 LEU HA . 630 LEU HA 1 1 845 1 1 1 1 72 HIS H . 586 HIS H 1 1 845 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 846 1 1 1 1 72 HIS HA . 586 HIS HA 1 1 846 1 2 1 1 73 GLY H . 587 GLY H 1 1 847 1 1 1 1 72 HIS HA . 586 HIS HA 1 1 847 1 2 1 1 89 ASP H . 603 ASP H 1 1 848 1 1 1 1 72 HIS HB2 . 586 HIS HB2 1 1 848 1 2 1 1 73 GLY H . 587 GLY H 1 1 849 1 1 1 1 72 HIS HB2 . 586 HIS HB2 1 1 849 1 2 1 1 115 ARG H . 629 ARG H 1 1 850 1 1 1 1 72 HIS HB2 . 586 HIS HB2 1 1 850 1 2 1 1 115 ARG HB3 . 629 ARG HB3 1 1 851 1 1 1 1 72 HIS HB3 . 586 HIS HB3 1 1 851 1 2 1 1 73 GLY H . 587 GLY H 1 1 852 1 1 1 1 72 HIS HB3 . 586 HIS HB3 1 1 852 1 2 1 1 115 ARG H . 629 ARG H 1 1 853 1 1 1 1 72 HIS HB3 . 586 HIS HB3 1 1 853 1 2 1 1 115 ARG HB3 . 629 ARG HB3 1 1 854 1 1 1 1 72 HIS O . 586 HIS O 1 1 854 1 2 1 1 115 ARG H . 629 ARG H 1 1 855 1 1 1 1 72 HIS O . 586 HIS O 1 1 855 1 2 1 1 115 ARG N . 629 ARG N 1 1 856 1 1 1 1 73 GLY H . 587 GLY H 1 1 856 1 2 1 1 74 VAL H . 588 VAL H 1 1 857 1 1 1 1 73 GLY H . 587 GLY H 1 1 857 1 2 1 1 74 VAL HA . 588 VAL HA 1 1 858 1 1 1 1 73 GLY H . 587 GLY H 1 1 858 1 2 1 1 74 VAL QG . 588 VAL QQG 1 1 859 1 1 1 1 73 GLY H . 587 GLY H 1 1 859 1 2 1 1 88 SER HA . 602 SER HA 1 1 860 1 1 1 1 73 GLY H . 587 GLY H 1 1 860 1 2 1 1 89 ASP H . 603 ASP H 1 1 861 1 1 1 1 73 GLY H . 587 GLY H 1 1 861 1 2 1 1 89 ASP HA . 603 ASP HA 1 1 862 1 1 1 1 73 GLY H . 587 GLY H 1 1 862 1 2 1 1 89 ASP QB . 603 ASP QB 1 1 863 1 1 1 1 73 GLY H . 587 GLY H 1 1 863 1 2 1 1 114 CYS HA . 628 CYS HA 1 1 864 1 1 1 1 73 GLY H . 587 GLY H 1 1 864 1 2 1 1 115 ARG H . 629 ARG H 1 1 865 1 1 1 1 73 GLY QA . 587 GLY QA 1 1 865 1 2 1 1 74 VAL H . 588 VAL H 1 1 866 1 1 1 1 73 GLY QA . 587 GLY QA 1 1 866 1 2 1 1 114 CYS HA . 628 CYS HA 1 1 867 1 1 1 1 74 VAL H . 588 VAL H 1 1 867 1 2 1 1 74 VAL HB . 588 VAL HB 1 1 868 1 1 1 1 74 VAL H . 588 VAL H 1 1 868 1 2 1 1 74 VAL QG . 588 VAL QQG 1 1 869 1 1 1 1 74 VAL H . 588 VAL H 1 1 869 1 2 1 1 75 VAL H . 589 VAL H 1 1 870 1 1 1 1 74 VAL H . 588 VAL H 1 1 870 1 2 1 1 75 VAL MG1 . 589 VAL QG1 1 1 871 1 1 1 1 74 VAL H . 588 VAL H 1 1 871 1 2 1 1 75 VAL MG2 . 589 VAL QG2 1 1 872 1 1 1 1 74 VAL H . 588 VAL H 1 1 872 1 2 1 1 88 SER HA . 602 SER HA 1 1 873 1 1 1 1 74 VAL H . 588 VAL H 1 1 873 1 2 1 1 111 ASP H . 625 ASP H 1 1 874 1 1 1 1 74 VAL H . 588 VAL H 1 1 874 1 2 1 1 112 THR MG . 626 THR QG2 1 1 875 1 1 1 1 74 VAL H . 588 VAL H 1 1 875 1 2 1 1 114 CYS HA . 628 CYS HA 1 1 876 1 1 1 1 74 VAL H . 588 VAL H 1 1 876 1 2 1 1 114 CYS HB2 . 628 CYS HB2 1 1 877 1 1 1 1 74 VAL H . 588 VAL H 1 1 877 1 2 1 1 114 CYS HB3 . 628 CYS HB3 1 1 878 1 1 1 1 74 VAL HA . 588 VAL HA 1 1 878 1 2 1 1 74 VAL QG . 588 VAL QQG 1 1 879 1 1 1 1 74 VAL HA . 588 VAL HA 1 1 879 1 2 1 1 75 VAL H . 589 VAL H 1 1 880 1 1 1 1 74 VAL HA . 588 VAL HA 1 1 880 1 2 1 1 88 SER HA . 602 SER HA 1 1 881 1 1 1 1 74 VAL HA . 588 VAL HA 1 1 881 1 2 1 1 89 ASP H . 603 ASP H 1 1 882 1 1 1 1 74 VAL HB . 588 VAL HB 1 1 882 1 2 1 1 75 VAL H . 589 VAL H 1 1 883 1 1 1 1 74 VAL HB . 588 VAL HB 1 1 883 1 2 1 1 112 THR MG . 626 THR QG2 1 1 884 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 884 1 2 1 1 75 VAL H . 589 VAL H 1 1 885 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 885 1 2 1 1 75 VAL HB . 589 VAL HB 1 1 886 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 886 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 887 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 887 1 2 1 1 86 LYS HB3 . 600 LYS HB3 1 1 888 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 888 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 889 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 889 1 2 1 1 87 LEU H . 601 LEU H 1 1 890 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 890 1 2 1 1 88 SER HA . 602 SER HA 1 1 891 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 891 1 2 1 1 88 SER HB3 . 602 SER HB3 1 1 892 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 892 1 2 1 1 89 ASP H . 603 ASP H 1 1 893 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 893 1 2 1 1 111 ASP H . 625 ASP H 1 1 894 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 894 1 2 1 1 111 ASP HB2 . 625 ASP HB2 1 1 895 1 1 1 1 74 VAL QG . 588 VAL QQG 1 1 895 1 2 1 1 111 ASP HB3 . 625 ASP HB3 1 1 896 1 1 1 1 75 VAL H . 589 VAL H 1 1 896 1 2 1 1 75 VAL MG1 . 589 VAL QG1 1 1 897 1 1 1 1 75 VAL H . 589 VAL H 1 1 897 1 2 1 1 75 VAL MG2 . 589 VAL QG2 1 1 898 1 1 1 1 75 VAL H . 589 VAL H 1 1 898 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 899 1 1 1 1 75 VAL H . 589 VAL H 1 1 899 1 2 1 1 87 LEU H . 601 LEU H 1 1 900 1 1 1 1 75 VAL H . 589 VAL H 1 1 900 1 2 1 1 87 LEU O . 601 LEU O 1 1 901 1 1 1 1 75 VAL H . 589 VAL H 1 1 901 1 2 1 1 88 SER HA . 602 SER HA 1 1 902 1 1 1 1 75 VAL H . 589 VAL H 1 1 902 1 2 1 1 88 SER HB3 . 602 SER HB3 1 1 903 1 1 1 1 75 VAL H . 589 VAL H 1 1 903 1 2 1 1 110 ALA HA . 624 ALA HA 1 1 904 1 1 1 1 75 VAL H . 589 VAL H 1 1 904 1 2 1 1 111 ASP H . 625 ASP H 1 1 905 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 905 1 2 1 1 75 VAL MG1 . 589 VAL QG1 1 1 906 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 906 1 2 1 1 75 VAL MG2 . 589 VAL QG2 1 1 907 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 907 1 2 1 1 110 ALA HA . 624 ALA HA 1 1 908 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 908 1 2 1 1 111 ASP H . 625 ASP H 1 1 909 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 909 1 2 1 1 111 ASP HB2 . 625 ASP HB2 1 1 910 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 910 1 2 1 1 111 ASP HB3 . 625 ASP HB3 1 1 911 1 1 1 1 75 VAL HA . 589 VAL HA 1 1 911 1 2 1 1 112 THR H . 626 THR H 1 1 912 1 1 1 1 75 VAL HB . 589 VAL HB 1 1 912 1 2 1 1 76 SER H . 590 SER H 1 1 913 1 1 1 1 75 VAL HB . 589 VAL HB 1 1 913 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 914 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 914 1 2 1 1 76 SER H . 590 SER H 1 1 915 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 915 1 2 1 1 87 LEU H . 601 LEU H 1 1 916 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 916 1 2 1 1 93 PHE HZ . 607 PHE HZ 1 1 917 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 917 1 2 1 1 110 ALA H . 624 ALA H 1 1 918 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 918 1 2 1 1 110 ALA HA . 624 ALA HA 1 1 919 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 919 1 2 1 1 111 ASP H . 625 ASP H 1 1 920 1 1 1 1 75 VAL MG1 . 589 VAL QG1 1 1 920 1 2 1 1 112 THR H . 626 THR H 1 1 921 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 921 1 2 1 1 76 SER H . 590 SER H 1 1 922 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 922 1 2 1 1 77 VAL H . 591 VAL H 1 1 923 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 923 1 2 1 1 77 VAL MG2 . 591 VAL QG2 1 1 924 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 924 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 925 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 925 1 2 1 1 87 LEU H . 601 LEU H 1 1 926 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 926 1 2 1 1 87 LEU HA . 601 LEU HA 1 1 927 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 927 1 2 1 1 87 LEU HB3 . 601 LEU HB3 1 1 928 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 928 1 2 1 1 87 LEU MD1 . 601 LEU QD1 1 1 929 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 929 1 2 1 1 87 LEU MD2 . 601 LEU QD2 1 1 930 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 930 1 2 1 1 88 SER H . 602 SER H 1 1 931 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 931 1 2 1 1 88 SER HA . 602 SER HA 1 1 932 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 932 1 2 1 1 93 PHE QD . 607 PHE QD 1 1 933 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 933 1 2 1 1 93 PHE QE . 607 PHE QE 1 1 934 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 934 1 2 1 1 93 PHE HZ . 607 PHE HZ 1 1 935 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 935 1 2 1 1 108 VAL HB . 622 VAL HB 1 1 936 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 936 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 937 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 937 1 2 1 1 109 ARG H . 623 ARG H 1 1 938 1 1 1 1 75 VAL MG2 . 589 VAL QG2 1 1 938 1 2 1 1 111 ASP H . 625 ASP H 1 1 939 1 1 1 1 75 VAL N . 589 VAL N 1 1 939 1 2 1 1 87 LEU O . 601 LEU O 1 1 940 1 1 1 1 75 VAL O . 589 VAL O 1 1 940 1 2 1 1 87 LEU H . 601 LEU H 1 1 941 1 1 1 1 75 VAL O . 589 VAL O 1 1 941 1 2 1 1 87 LEU N . 601 LEU N 1 1 942 1 1 1 1 76 SER H . 590 SER H 1 1 942 1 2 1 1 77 VAL H . 591 VAL H 1 1 943 1 1 1 1 76 SER H . 590 SER H 1 1 943 1 2 1 1 77 VAL MG2 . 591 VAL QG2 1 1 944 1 1 1 1 76 SER H . 590 SER H 1 1 944 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 945 1 1 1 1 76 SER H . 590 SER H 1 1 945 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 946 1 1 1 1 76 SER H . 590 SER H 1 1 946 1 2 1 1 109 ARG O . 623 ARG O 1 1 947 1 1 1 1 76 SER H . 590 SER H 1 1 947 1 2 1 1 110 ALA HA . 624 ALA HA 1 1 948 1 1 1 1 76 SER H . 590 SER H 1 1 948 1 2 1 1 111 ASP H . 625 ASP H 1 1 949 1 1 1 1 76 SER H . 590 SER H 1 1 949 1 2 1 1 111 ASP HB3 . 625 ASP HB3 1 1 950 1 1 1 1 76 SER H . 590 SER H 1 1 950 1 2 1 1 112 THR H . 626 THR H 1 1 951 1 1 1 1 76 SER HA . 590 SER HA 1 1 951 1 2 1 1 77 VAL H . 591 VAL H 1 1 952 1 1 1 1 76 SER HA . 590 SER HA 1 1 952 1 2 1 1 77 VAL MG2 . 591 VAL QG2 1 1 953 1 1 1 1 76 SER HA . 590 SER HA 1 1 953 1 2 1 1 85 MET H . 599 MET H 1 1 954 1 1 1 1 76 SER HA . 590 SER HA 1 1 954 1 2 1 1 86 LYS H . 600 LYS H 1 1 955 1 1 1 1 76 SER HA . 590 SER HA 1 1 955 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 956 1 1 1 1 76 SER HA . 590 SER HA 1 1 956 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 957 1 1 1 1 76 SER QB . 590 SER HB2 1 1 957 1 2 1 1 77 VAL H . 591 VAL H 1 1 958 1 1 1 1 76 SER QB . 590 SER HB2 1 1 958 1 2 1 1 78 LEU QD . 592 LEU QQD 1 1 959 1 1 1 1 76 SER QB . 590 SER HB3 1 1 959 1 2 1 1 84 GLU QB . 598 GLU QB 1 1 960 1 1 1 1 76 SER QB . 590 SER HB3 1 1 960 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 961 1 1 1 1 76 SER QB . 590 SER HB3 1 1 961 1 2 1 1 86 LYS HD3 . 600 LYS HD3 1 1 962 1 1 1 1 76 SER QB . 590 SER HB3 1 1 962 1 2 1 1 86 LYS QE . 600 LYS QE 1 1 963 1 1 1 1 76 SER QB . 590 SER HB3 1 1 963 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 964 1 1 1 1 76 SER QB . 590 SER HB2 1 1 964 1 2 1 1 109 ARG H . 623 ARG H 1 1 965 1 1 1 1 76 SER QB . 590 SER HB2 1 1 965 1 2 1 1 109 ARG HG2 . 623 ARG HG2 1 1 966 1 1 1 1 76 SER N . 590 SER N 1 1 966 1 2 1 1 109 ARG O . 623 ARG O 1 1 967 1 1 1 1 76 SER O . 590 SER O 1 1 967 1 2 1 1 109 ARG H . 623 ARG H 1 1 968 1 1 1 1 76 SER O . 590 SER O 1 1 968 1 2 1 1 109 ARG N . 623 ARG N 1 1 969 1 1 1 1 77 VAL H . 591 VAL H 1 1 969 1 2 1 1 77 VAL HB . 591 VAL HB 1 1 970 1 1 1 1 77 VAL H . 591 VAL H 1 1 970 1 2 1 1 77 VAL MG1 . 591 VAL QG1 1 1 971 1 1 1 1 77 VAL H . 591 VAL H 1 1 971 1 2 1 1 77 VAL MG2 . 591 VAL QG2 1 1 972 1 1 1 1 77 VAL H . 591 VAL H 1 1 972 1 2 1 1 84 GLU QB . 598 GLU QB 1 1 973 1 1 1 1 77 VAL H . 591 VAL H 1 1 973 1 2 1 1 85 MET H . 599 MET H 1 1 974 1 1 1 1 77 VAL H . 591 VAL H 1 1 974 1 2 1 1 85 MET HA . 599 MET HA 1 1 975 1 1 1 1 77 VAL H . 591 VAL H 1 1 975 1 2 1 1 85 MET QB . 599 MET QB 1 1 976 1 1 1 1 77 VAL H . 591 VAL H 1 1 976 1 2 1 1 85 MET O . 599 MET O 1 1 977 1 1 1 1 77 VAL H . 591 VAL H 1 1 977 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 978 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 978 1 2 1 1 77 VAL MG1 . 591 VAL QG1 1 1 979 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 979 1 2 1 1 77 VAL MG2 . 591 VAL QG2 1 1 980 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 980 1 2 1 1 108 VAL HA . 622 VAL HA 1 1 981 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 981 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 982 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 982 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 983 1 1 1 1 77 VAL HA . 591 VAL HA 1 1 983 1 2 1 1 109 ARG H . 623 ARG H 1 1 984 1 1 1 1 77 VAL HB . 591 VAL HB 1 1 984 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 985 1 1 1 1 77 VAL MG1 . 591 VAL QG1 1 1 985 1 2 1 1 78 LEU H . 592 LEU H 1 1 986 1 1 1 1 77 VAL MG1 . 591 VAL QG1 1 1 986 1 2 1 1 78 LEU HA . 592 LEU HA 1 1 987 1 1 1 1 77 VAL MG1 . 591 VAL QG1 1 1 987 1 2 1 1 79 THR H . 593 THR H 1 1 988 1 1 1 1 77 VAL MG1 . 591 VAL QG1 1 1 988 1 2 1 1 85 MET H . 599 MET H 1 1 989 1 1 1 1 77 VAL MG1 . 591 VAL QG1 1 1 989 1 2 1 1 85 MET ME . 599 MET QE 1 1 990 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 990 1 2 1 1 85 MET H . 599 MET H 1 1 991 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 991 1 2 1 1 85 MET HA . 599 MET HA 1 1 992 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 992 1 2 1 1 85 MET ME . 599 MET QE 1 1 993 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 993 1 2 1 1 86 LYS H . 600 LYS H 1 1 994 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 994 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 995 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 995 1 2 1 1 87 LEU MD2 . 601 LEU QD2 1 1 996 1 1 1 1 77 VAL MG2 . 591 VAL QG2 1 1 996 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 997 1 1 1 1 77 VAL N . 591 VAL N 1 1 997 1 2 1 1 85 MET O . 599 MET O 1 1 998 1 1 1 1 77 VAL O . 591 VAL O 1 1 998 1 2 1 1 85 MET H . 599 MET H 1 1 999 1 1 1 1 77 VAL O . 591 VAL O 1 1 999 1 2 1 1 85 MET N . 599 MET N 1 1 1000 1 1 1 1 78 LEU H . 592 LEU H 1 1 1000 1 2 1 1 78 LEU HG . 592 LEU HG 1 1 1001 1 1 1 1 78 LEU H . 592 LEU H 1 1 1001 1 2 1 1 79 THR H . 593 THR H 1 1 1002 1 1 1 1 78 LEU H . 592 LEU H 1 1 1002 1 2 1 1 79 THR MG . 593 THR QG2 1 1 1003 1 1 1 1 78 LEU H . 592 LEU H 1 1 1003 1 2 1 1 107 SER O . 621 SER O 1 1 1004 1 1 1 1 78 LEU H . 592 LEU H 1 1 1004 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 1005 1 1 1 1 78 LEU HA . 592 LEU HA 1 1 1005 1 2 1 1 78 LEU QD . 592 LEU QQD 1 1 1006 1 1 1 1 78 LEU HA . 592 LEU HA 1 1 1006 1 2 1 1 78 LEU HG . 592 LEU HG 1 1 1007 1 1 1 1 78 LEU HA . 592 LEU HA 1 1 1007 1 2 1 1 79 THR H . 593 THR H 1 1 1008 1 1 1 1 78 LEU HA . 592 LEU HA 1 1 1008 1 2 1 1 84 GLU H . 598 GLU H 1 1 1009 1 1 1 1 78 LEU HA . 592 LEU HA 1 1 1009 1 2 1 1 85 MET ME . 599 MET QE 1 1 1010 1 1 1 1 78 LEU QB . 592 LEU QB 1 1 1010 1 2 1 1 79 THR H . 593 THR H 1 1 1011 1 1 1 1 78 LEU QB . 592 LEU QB 1 1 1011 1 2 1 1 107 SER H . 621 SER H 1 1 1012 1 1 1 1 78 LEU QB . 592 LEU QB 1 1 1012 1 2 1 1 107 SER QB . 621 SER QB 1 1 1013 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1013 1 2 1 1 79 THR H . 593 THR H 1 1 1014 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1014 1 2 1 1 84 GLU H . 598 GLU H 1 1 1015 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1015 1 2 1 1 84 GLU QB . 598 GLU QB 1 1 1016 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1016 1 2 1 1 84 GLU HG2 . 598 GLU HG2 1 1 1017 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1017 1 2 1 1 85 MET H . 599 MET H 1 1 1018 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1018 1 2 1 1 109 ARG H . 623 ARG H 1 1 1019 1 1 1 1 78 LEU QD . 592 LEU QQD 1 1 1019 1 2 1 1 109 ARG QD . 623 ARG HD2 1 1 1020 1 1 1 1 78 LEU N . 592 LEU N 1 1 1020 1 2 1 1 107 SER O . 621 SER O 1 1 1021 1 1 1 1 79 THR H . 593 THR H 1 1 1021 1 2 1 1 79 THR HB . 593 THR HB 1 1 1022 1 1 1 1 79 THR H . 593 THR H 1 1 1022 1 2 1 1 79 THR MG . 593 THR QG2 1 1 1023 1 1 1 1 79 THR H . 593 THR H 1 1 1023 1 2 1 1 80 LYS H . 594 LYS H 1 1 1024 1 1 1 1 79 THR H . 593 THR H 1 1 1024 1 2 1 1 80 LYS HA . 594 LYS HA 1 1 1025 1 1 1 1 79 THR H . 593 THR H 1 1 1025 1 2 1 1 82 ASN H . 596 ASN H 1 1 1026 1 1 1 1 79 THR H . 593 THR H 1 1 1026 1 2 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1027 1 1 1 1 79 THR H . 593 THR H 1 1 1027 1 2 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1028 1 1 1 1 79 THR H . 593 THR H 1 1 1028 1 2 1 1 83 LYS HA . 597 LYS HA 1 1 1029 1 1 1 1 79 THR HA . 593 THR HA 1 1 1029 1 2 1 1 79 THR MG . 593 THR QG2 1 1 1030 1 1 1 1 79 THR HA . 593 THR HA 1 1 1030 1 2 1 1 80 LYS H . 594 LYS H 1 1 1031 1 1 1 1 79 THR HB . 593 THR HB 1 1 1031 1 2 1 1 80 LYS H . 594 LYS H 1 1 1032 1 1 1 1 79 THR HB . 593 THR HB 1 1 1032 1 2 1 1 80 LYS QD . 594 LYS QD 1 1 1033 1 1 1 1 79 THR HB . 593 THR HB 1 1 1033 1 2 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1034 1 1 1 1 79 THR HB . 593 THR HB 1 1 1034 1 2 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1035 1 1 1 1 79 THR HB . 593 THR HB 1 1 1035 1 2 1 1 82 ASN HD21 . 596 ASN HD21 1 1 1036 1 1 1 1 79 THR HB . 593 THR HB 1 1 1036 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1037 1 1 1 1 79 THR HB . 593 THR HB 1 1 1037 1 2 1 1 85 MET ME . 599 MET QE 1 1 1038 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1038 1 2 1 1 80 LYS H . 594 LYS H 1 1 1039 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1039 1 2 1 1 80 LYS QE . 594 LYS QE 1 1 1040 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1040 1 2 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1041 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1041 1 2 1 1 82 ASN HD21 . 596 ASN HD21 1 1 1042 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1042 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1043 1 1 1 1 79 THR MG . 593 THR QG2 1 1 1043 1 2 1 1 85 MET ME . 599 MET QE 1 1 1044 1 1 1 1 79 THR O . 593 THR O 1 1 1044 1 2 1 1 82 ASN H . 596 ASN H 1 1 1045 1 1 1 1 79 THR O . 593 THR O 1 1 1045 1 2 1 1 82 ASN N . 596 ASN N 1 1 1046 1 1 1 1 80 LYS H . 594 LYS H 1 1 1046 1 2 1 1 80 LYS QB . 594 LYS QB 1 1 1047 1 1 1 1 80 LYS H . 594 LYS H 1 1 1047 1 2 1 1 80 LYS QD . 594 LYS QD 1 1 1048 1 1 1 1 80 LYS H . 594 LYS H 1 1 1048 1 2 1 1 80 LYS HG2 . 594 LYS HG2 1 1 1049 1 1 1 1 80 LYS H . 594 LYS H 1 1 1049 1 2 1 1 80 LYS HG3 . 594 LYS HG3 1 1 1050 1 1 1 1 80 LYS HA . 594 LYS HA 1 1 1050 1 2 1 1 80 LYS HG2 . 594 LYS HG2 1 1 1051 1 1 1 1 80 LYS QB . 594 LYS QB 1 1 1051 1 2 1 1 80 LYS QD . 594 LYS QD 1 1 1052 1 1 1 1 80 LYS QD . 594 LYS QD 1 1 1052 1 2 1 1 81 GLY QA . 595 GLY QA 1 1 1053 1 1 1 1 80 LYS HG2 . 594 LYS HG2 1 1 1053 1 2 1 1 81 GLY QA . 595 GLY QA 1 1 1054 1 1 1 1 81 GLY QA . 595 GLY QA 1 1 1054 1 2 1 1 82 ASN HA . 596 ASN HA 1 1 1055 1 1 1 1 81 GLY QA . 595 GLY QA 1 1 1055 1 2 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1056 1 1 1 1 81 GLY QA . 595 GLY QA 1 1 1056 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1057 1 1 1 1 82 ASN H . 596 ASN H 1 1 1057 1 2 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1058 1 1 1 1 82 ASN H . 596 ASN H 1 1 1058 1 2 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1059 1 1 1 1 82 ASN H . 596 ASN H 1 1 1059 1 2 1 1 82 ASN HD21 . 596 ASN HD21 1 1 1060 1 1 1 1 82 ASN H . 596 ASN H 1 1 1060 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1061 1 1 1 1 82 ASN HA . 596 ASN HA 1 1 1061 1 2 1 1 83 LYS QD . 597 LYS QD 1 1 1062 1 1 1 1 82 ASN HA . 596 ASN HA 1 1 1062 1 2 1 1 83 LYS QE . 597 LYS QE 1 1 1063 1 1 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1063 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1064 1 1 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1064 1 2 1 1 83 LYS H . 597 LYS H 1 1 1065 1 1 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1065 1 2 1 1 83 LYS HA . 597 LYS HA 1 1 1066 1 1 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1066 1 2 1 1 83 LYS QD . 597 LYS QD 1 1 1067 1 1 1 1 82 ASN HB2 . 596 ASN HB2 1 1 1067 1 2 1 1 83 LYS QE . 597 LYS QE 1 1 1068 1 1 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1068 1 2 1 1 82 ASN HD21 . 596 ASN HD21 1 1 1069 1 1 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1069 1 2 1 1 82 ASN HD22 . 596 ASN HD22 1 1 1070 1 1 1 1 82 ASN HB3 . 596 ASN HB3 1 1 1070 1 2 1 1 83 LYS H . 597 LYS H 1 1 1071 1 1 1 1 83 LYS H . 597 LYS H 1 1 1071 1 2 1 1 83 LYS HB3 . 597 LYS HB3 1 1 1072 1 1 1 1 83 LYS H . 597 LYS H 1 1 1072 1 2 1 1 83 LYS QE . 597 LYS QE 1 1 1073 1 1 1 1 83 LYS H . 597 LYS H 1 1 1073 1 2 1 1 84 GLU H . 598 GLU H 1 1 1074 1 1 1 1 83 LYS H . 597 LYS H 1 1 1074 1 2 1 1 84 GLU HA . 598 GLU HA 1 1 1075 1 1 1 1 83 LYS HA . 597 LYS HA 1 1 1075 1 2 1 1 83 LYS HB3 . 597 LYS HB3 1 1 1076 1 1 1 1 83 LYS HA . 597 LYS HA 1 1 1076 1 2 1 1 83 LYS QE . 597 LYS QE 1 1 1077 1 1 1 1 83 LYS HA . 597 LYS HA 1 1 1077 1 2 1 1 84 GLU H . 598 GLU H 1 1 1078 1 1 1 1 83 LYS HA . 597 LYS HA 1 1 1078 1 2 1 1 84 GLU HA . 598 GLU HA 1 1 1079 1 1 1 1 83 LYS HB2 . 597 LYS HB2 1 1 1079 1 2 1 1 83 LYS QE . 597 LYS QE 1 1 1080 1 1 1 1 83 LYS HB3 . 597 LYS HB3 1 1 1080 1 2 1 1 84 GLU H . 598 GLU H 1 1 1081 1 1 1 1 83 LYS HB3 . 597 LYS HB3 1 1 1081 1 2 1 1 84 GLU HA . 598 GLU HA 1 1 1082 1 1 1 1 83 LYS QD . 597 LYS QD 1 1 1082 1 2 1 1 83 LYS QG . 597 LYS QG 1 1 1083 1 1 1 1 83 LYS QE . 597 LYS QE 1 1 1083 1 2 1 1 83 LYS QG . 597 LYS QG 1 1 1084 1 1 1 1 83 LYS QE . 597 LYS QE 1 1 1084 1 2 1 1 84 GLU H . 598 GLU H 1 1 1085 1 1 1 1 83 LYS QG . 597 LYS QG 1 1 1085 1 2 1 1 84 GLU H . 598 GLU H 1 1 1086 1 1 1 1 84 GLU H . 598 GLU H 1 1 1086 1 2 1 1 84 GLU QB . 598 GLU QB 1 1 1087 1 1 1 1 84 GLU H . 598 GLU H 1 1 1087 1 2 1 1 84 GLU HG2 . 598 GLU HG2 1 1 1088 1 1 1 1 84 GLU H . 598 GLU H 1 1 1088 1 2 1 1 84 GLU HG3 . 598 GLU HG3 1 1 1089 1 1 1 1 84 GLU H . 598 GLU H 1 1 1089 1 2 1 1 85 MET H . 599 MET H 1 1 1090 1 1 1 1 84 GLU HA . 598 GLU HA 1 1 1090 1 2 1 1 85 MET H . 599 MET H 1 1 1091 1 1 1 1 84 GLU HG3 . 598 GLU HG3 1 1 1091 1 2 1 1 85 MET H . 599 MET H 1 1 1092 1 1 1 1 85 MET H . 599 MET H 1 1 1092 1 2 1 1 85 MET QB . 599 MET QB 1 1 1093 1 1 1 1 85 MET H . 599 MET H 1 1 1093 1 2 1 1 85 MET ME . 599 MET QE 1 1 1094 1 1 1 1 85 MET H . 599 MET H 1 1 1094 1 2 1 1 85 MET QG . 599 MET QG 1 1 1095 1 1 1 1 85 MET H . 599 MET H 1 1 1095 1 2 1 1 86 LYS H . 600 LYS H 1 1 1096 1 1 1 1 85 MET HA . 599 MET HA 1 1 1096 1 2 1 1 86 LYS H . 600 LYS H 1 1 1097 1 1 1 1 85 MET HA . 599 MET HA 1 1 1097 1 2 1 1 86 LYS HA . 600 LYS HA 1 1 1098 1 1 1 1 85 MET QB . 599 MET QB 1 1 1098 1 2 1 1 85 MET ME . 599 MET QE 1 1 1099 1 1 1 1 85 MET QB . 599 MET QB 1 1 1099 1 2 1 1 86 LYS H . 600 LYS H 1 1 1100 1 1 1 1 85 MET QG . 599 MET QG 1 1 1100 1 2 1 1 86 LYS H . 600 LYS H 1 1 1101 1 1 1 1 86 LYS H . 600 LYS H 1 1 1101 1 2 1 1 86 LYS HB2 . 600 LYS HB2 1 1 1102 1 1 1 1 86 LYS H . 600 LYS H 1 1 1102 1 2 1 1 86 LYS HB3 . 600 LYS HB3 1 1 1103 1 1 1 1 86 LYS H . 600 LYS H 1 1 1103 1 2 1 1 86 LYS HD3 . 600 LYS HD3 1 1 1104 1 1 1 1 86 LYS H . 600 LYS H 1 1 1104 1 2 1 1 86 LYS QE . 600 LYS QE 1 1 1105 1 1 1 1 86 LYS H . 600 LYS H 1 1 1105 1 2 1 1 86 LYS HE3 . 600 LYS HE3 1 1 1106 1 1 1 1 86 LYS H . 600 LYS H 1 1 1106 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 1107 1 1 1 1 86 LYS H . 600 LYS H 1 1 1107 1 2 1 1 87 LEU H . 601 LEU H 1 1 1108 1 1 1 1 86 LYS HA . 600 LYS HA 1 1 1108 1 2 1 1 86 LYS HD2 . 600 LYS HD2 1 1 1109 1 1 1 1 86 LYS HA . 600 LYS HA 1 1 1109 1 2 1 1 86 LYS HD3 . 600 LYS HD3 1 1 1110 1 1 1 1 86 LYS HA . 600 LYS HA 1 1 1110 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 1111 1 1 1 1 86 LYS HA . 600 LYS HA 1 1 1111 1 2 1 1 87 LEU H . 601 LEU H 1 1 1112 1 1 1 1 86 LYS HB2 . 600 LYS HB2 1 1 1112 1 2 1 1 87 LEU H . 601 LEU H 1 1 1113 1 1 1 1 86 LYS HB3 . 600 LYS HB3 1 1 1113 1 2 1 1 87 LEU H . 601 LEU H 1 1 1114 1 1 1 1 86 LYS HD3 . 600 LYS HD3 1 1 1114 1 2 1 1 87 LEU H . 601 LEU H 1 1 1115 1 1 1 1 86 LYS QE . 600 LYS QE 1 1 1115 1 2 1 1 86 LYS QG . 600 LYS QG 1 1 1116 1 1 1 1 86 LYS QG . 600 LYS QG 1 1 1116 1 2 1 1 87 LEU H . 601 LEU H 1 1 1117 1 1 1 1 87 LEU H . 601 LEU H 1 1 1117 1 2 1 1 87 LEU MD1 . 601 LEU QD1 1 1 1118 1 1 1 1 87 LEU H . 601 LEU H 1 1 1118 1 2 1 1 88 SER H . 602 SER H 1 1 1119 1 1 1 1 87 LEU HA . 601 LEU HA 1 1 1119 1 2 1 1 87 LEU MD1 . 601 LEU QD1 1 1 1120 1 1 1 1 87 LEU HA . 601 LEU HA 1 1 1120 1 2 1 1 87 LEU MD2 . 601 LEU QD2 1 1 1121 1 1 1 1 87 LEU HA . 601 LEU HA 1 1 1121 1 2 1 1 87 LEU HG . 601 LEU HG 1 1 1122 1 1 1 1 87 LEU HA . 601 LEU HA 1 1 1122 1 2 1 1 88 SER H . 602 SER H 1 1 1123 1 1 1 1 87 LEU HA . 601 LEU HA 1 1 1123 1 2 1 1 88 SER HB3 . 602 SER HB3 1 1 1124 1 1 1 1 87 LEU HB2 . 601 LEU HB2 1 1 1124 1 2 1 1 88 SER H . 602 SER H 1 1 1125 1 1 1 1 87 LEU MD1 . 601 LEU QD1 1 1 1125 1 2 1 1 88 SER H . 602 SER H 1 1 1126 1 1 1 1 87 LEU MD2 . 601 LEU QD2 1 1 1126 1 2 1 1 88 SER H . 602 SER H 1 1 1127 1 1 1 1 87 LEU MD2 . 601 LEU QD2 1 1 1127 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 1128 1 1 1 1 87 LEU MD2 . 601 LEU QD2 1 1 1128 1 2 1 1 92 TYR H . 606 TYR H 1 1 1129 1 1 1 1 87 LEU HG . 601 LEU HG 1 1 1129 1 2 1 1 88 SER H . 602 SER H 1 1 1130 1 1 1 1 88 SER H . 602 SER H 1 1 1130 1 2 1 1 88 SER HB2 . 602 SER HB2 1 1 1131 1 1 1 1 88 SER H . 602 SER H 1 1 1131 1 2 1 1 88 SER HB3 . 602 SER HB3 1 1 1132 1 1 1 1 88 SER H . 602 SER H 1 1 1132 1 2 1 1 89 ASP H . 603 ASP H 1 1 1133 1 1 1 1 88 SER H . 602 SER H 1 1 1133 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 1134 1 1 1 1 88 SER HB2 . 602 SER HB2 1 1 1134 1 2 1 1 89 ASP H . 603 ASP H 1 1 1135 1 1 1 1 88 SER HB3 . 602 SER HB3 1 1 1135 1 2 1 1 89 ASP H . 603 ASP H 1 1 1136 1 1 1 1 89 ASP H . 603 ASP H 1 1 1136 1 2 1 1 89 ASP QB . 603 ASP QB 1 1 1137 1 1 1 1 89 ASP H . 603 ASP H 1 1 1137 1 2 1 1 90 GLY H . 604 GLY H 1 1 1138 1 1 1 1 89 ASP H . 603 ASP H 1 1 1138 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 1139 1 1 1 1 89 ASP HA . 603 ASP HA 1 1 1139 1 2 1 1 91 SER H . 605 SER H 1 1 1140 1 1 1 1 89 ASP QB . 603 ASP QB 1 1 1140 1 2 1 1 90 GLY H . 604 GLY H 1 1 1141 1 1 1 1 89 ASP QB . 603 ASP QB 1 1 1141 1 2 1 1 91 SER H . 605 SER H 1 1 1142 1 1 1 1 90 GLY H . 604 GLY H 1 1 1142 1 2 1 1 91 SER H . 605 SER H 1 1 1143 1 1 1 1 91 SER H . 605 SER H 1 1 1143 1 2 1 1 91 SER HB2 . 605 SER HB2 1 1 1144 1 1 1 1 91 SER H . 605 SER H 1 1 1144 1 2 1 1 92 TYR H . 606 TYR H 1 1 1145 1 1 1 1 91 SER H . 605 SER H 1 1 1145 1 2 1 1 92 TYR HA . 606 TYR HA 1 1 1146 1 1 1 1 91 SER HA . 605 SER HA 1 1 1146 1 2 1 1 92 TYR H . 606 TYR H 1 1 1147 1 1 1 1 91 SER HB2 . 605 SER HB2 1 1 1147 1 2 1 1 92 TYR H . 606 TYR H 1 1 1148 1 1 1 1 91 SER HB3 . 605 SER HB3 1 1 1148 1 2 1 1 92 TYR H . 606 TYR H 1 1 1149 1 1 1 1 92 TYR H . 606 TYR H 1 1 1149 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 1150 1 1 1 1 92 TYR H . 606 TYR H 1 1 1150 1 2 1 1 93 PHE H . 607 PHE H 1 1 1151 1 1 1 1 92 TYR HA . 606 TYR HA 1 1 1151 1 2 1 1 92 TYR QD . 606 TYR QD 1 1 1152 1 1 1 1 92 TYR QD . 606 TYR QD 1 1 1152 1 2 1 1 93 PHE H . 607 PHE H 1 1 1153 1 1 1 1 93 PHE H . 607 PHE H 1 1 1153 1 2 1 1 93 PHE QD . 607 PHE QD 1 1 1154 1 1 1 1 93 PHE H . 607 PHE H 1 1 1154 1 2 1 1 94 GLY H . 608 GLY H 1 1 1155 1 1 1 1 93 PHE H . 607 PHE H 1 1 1155 1 2 1 1 94 GLY QA . 608 GLY QA 1 1 1156 1 1 1 1 93 PHE HB2 . 607 PHE HB2 1 1 1156 1 2 1 1 94 GLY H . 608 GLY H 1 1 1157 1 1 1 1 93 PHE HB3 . 607 PHE HB3 1 1 1157 1 2 1 1 94 GLY H . 608 GLY H 1 1 1158 1 1 1 1 93 PHE QD . 607 PHE QD 1 1 1158 1 2 1 1 94 GLY H . 608 GLY H 1 1 1159 1 1 1 1 93 PHE QE . 607 PHE QE 1 1 1159 1 2 1 1 94 GLY H . 608 GLY H 1 1 1160 1 1 1 1 93 PHE QE . 607 PHE QE 1 1 1160 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 1161 1 1 1 1 93 PHE QE . 607 PHE QE 1 1 1161 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 1162 1 1 1 1 93 PHE HZ . 607 PHE HZ 1 1 1162 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 1163 1 1 1 1 93 PHE HZ . 607 PHE HZ 1 1 1163 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 1164 1 1 1 1 94 GLY H . 608 GLY H 1 1 1164 1 2 1 1 95 GLU H . 609 GLU H 1 1 1165 1 1 1 1 95 GLU HA . 609 GLU HA 1 1 1165 1 2 1 1 95 GLU QB . 609 GLU QB 1 1 1166 1 1 1 1 95 GLU HA . 609 GLU HA 1 1 1166 1 2 1 1 104 ARG QD . 618 ARG QD 1 1 1167 1 1 1 1 95 GLU HG2 . 609 GLU HG2 1 1 1167 1 2 1 1 104 ARG QD . 618 ARG QD 1 1 1168 1 1 1 1 96 ILE H . 610 ILE H 1 1 1168 1 2 1 1 96 ILE HB . 610 ILE HB 1 1 1169 1 1 1 1 96 ILE HA . 610 ILE HA 1 1 1169 1 2 1 1 96 ILE HG12 . 610 ILE HG12 1 1 1170 1 1 1 1 96 ILE HA . 610 ILE HA 1 1 1170 1 2 1 1 96 ILE HG13 . 610 ILE HG13 1 1 1171 1 1 1 1 96 ILE HA . 610 ILE HA 1 1 1171 1 2 1 1 96 ILE MG . 610 ILE QG2 1 1 1172 1 1 1 1 96 ILE HB . 610 ILE HB 1 1 1172 1 2 1 1 96 ILE HG12 . 610 ILE HG12 1 1 1173 1 1 1 1 96 ILE HG12 . 610 ILE HG12 1 1 1173 1 2 1 1 96 ILE MG . 610 ILE QG2 1 1 1174 1 1 1 1 96 ILE MG . 610 ILE QG2 1 1 1174 1 2 1 1 97 CYS HB3 . 611 CYS HB3 1 1 1175 1 1 1 1 96 ILE MG . 610 ILE QG2 1 1 1175 1 2 1 1 100 THR HB . 614 THR HB 1 1 1176 1 1 1 1 96 ILE MG . 610 ILE QG2 1 1 1176 1 2 1 1 100 THR MG . 614 THR QG2 1 1 1177 1 1 1 1 97 CYS HA . 611 CYS HA 1 1 1177 1 2 1 1 100 THR H . 614 THR H 1 1 1178 1 1 1 1 97 CYS HB3 . 611 CYS HB3 1 1 1178 1 2 1 1 98 LEU H . 612 LEU H 1 1 1179 1 1 1 1 97 CYS HB3 . 611 CYS HB3 1 1 1179 1 2 1 1 100 THR H . 614 THR H 1 1 1180 1 1 1 1 98 LEU H . 612 LEU H 1 1 1180 1 2 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1181 1 1 1 1 98 LEU H . 612 LEU H 1 1 1181 1 2 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1182 1 1 1 1 98 LEU H . 612 LEU H 1 1 1182 1 2 1 1 98 LEU HG . 612 LEU HG 1 1 1183 1 1 1 1 98 LEU H . 612 LEU H 1 1 1183 1 2 1 1 99 LEU MD1 . 613 LEU QD1 1 1 1184 1 1 1 1 98 LEU H . 612 LEU H 1 1 1184 1 2 1 1 100 THR H . 614 THR H 1 1 1185 1 1 1 1 98 LEU HA . 612 LEU HA 1 1 1185 1 2 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1186 1 1 1 1 98 LEU HA . 612 LEU HA 1 1 1186 1 2 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1187 1 1 1 1 98 LEU HA . 612 LEU HA 1 1 1187 1 2 1 1 100 THR H . 614 THR H 1 1 1188 1 1 1 1 98 LEU HA . 612 LEU HA 1 1 1188 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1189 1 1 1 1 98 LEU HA . 612 LEU HA 1 1 1189 1 2 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1190 1 1 1 1 98 LEU HB2 . 612 LEU HB2 1 1 1190 1 2 1 1 99 LEU H . 613 LEU H 1 1 1191 1 1 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1191 1 2 1 1 121 VAL HA . 635 VAL HA 1 1 1192 1 1 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1192 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 1193 1 1 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1193 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 1194 1 1 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1194 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 1195 1 1 1 1 98 LEU MD1 . 612 LEU QD1 1 1 1195 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 1196 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1196 1 2 1 1 121 VAL HA . 635 VAL HA 1 1 1197 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1197 1 2 1 1 121 VAL HB . 635 VAL HB 1 1 1198 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1198 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1199 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1199 1 2 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1200 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1200 1 2 1 1 124 PHE H . 638 PHE H 1 1 1201 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1201 1 2 1 1 124 PHE HA . 638 PHE HA 1 1 1202 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1202 1 2 1 1 124 PHE HB3 . 638 PHE HB3 1 1 1203 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1203 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 1204 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1204 1 2 1 1 124 PHE QE . 638 PHE QE 1 1 1205 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1205 1 2 1 1 124 PHE HZ . 638 PHE HZ 1 1 1206 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1206 1 2 1 1 125 ASN H . 639 ASN H 1 1 1207 1 1 1 1 98 LEU MD2 . 612 LEU QD2 1 1 1207 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 1208 1 1 1 1 99 LEU H . 613 LEU H 1 1 1208 1 2 1 1 99 LEU MD1 . 613 LEU QD1 1 1 1209 1 1 1 1 99 LEU H . 613 LEU H 1 1 1209 1 2 1 1 99 LEU HG . 613 LEU HG 1 1 1210 1 1 1 1 99 LEU H . 613 LEU H 1 1 1210 1 2 1 1 100 THR H . 614 THR H 1 1 1211 1 1 1 1 99 LEU HA . 613 LEU HA 1 1 1211 1 2 1 1 99 LEU MD1 . 613 LEU QD1 1 1 1212 1 1 1 1 99 LEU HB2 . 613 LEU HB2 1 1 1212 1 2 1 1 99 LEU MD1 . 613 LEU QD1 1 1 1213 1 1 1 1 99 LEU HB2 . 613 LEU HB2 1 1 1213 1 2 1 1 100 THR H . 614 THR H 1 1 1214 1 1 1 1 99 LEU HB3 . 613 LEU HB3 1 1 1214 1 2 1 1 100 THR H . 614 THR H 1 1 1215 1 1 1 1 99 LEU MD1 . 613 LEU QD1 1 1 1215 1 2 1 1 100 THR H . 614 THR H 1 1 1216 1 1 1 1 99 LEU HG . 613 LEU HG 1 1 1216 1 2 1 1 100 THR H . 614 THR H 1 1 1217 1 1 1 1 100 THR H . 614 THR H 1 1 1217 1 2 1 1 100 THR HB . 614 THR HB 1 1 1218 1 1 1 1 100 THR H . 614 THR H 1 1 1218 1 2 1 1 100 THR MG . 614 THR QG2 1 1 1219 1 1 1 1 100 THR HA . 614 THR HA 1 1 1219 1 2 1 1 100 THR MG . 614 THR QG2 1 1 1220 1 1 1 1 100 THR HB . 614 THR HB 1 1 1220 1 2 1 1 101 ARG H . 615 ARG H 1 1 1221 1 1 1 1 102 GLY H . 616 GLY H 1 1 1221 1 2 1 1 103 ARG H . 617 ARG H 1 1 1222 1 1 1 1 103 ARG H . 617 ARG H 1 1 1222 1 2 1 1 103 ARG QD . 617 ARG QD 1 1 1223 1 1 1 1 103 ARG H . 617 ARG H 1 1 1223 1 2 1 1 103 ARG HG2 . 617 ARG HG2 1 1 1224 1 1 1 1 103 ARG QB . 617 ARG QB 1 1 1224 1 2 1 1 104 ARG H . 618 ARG H 1 1 1225 1 1 1 1 106 ALA H . 620 ALA H 1 1 1225 1 2 1 1 106 ALA MB . 620 ALA QB 1 1 1226 1 1 1 1 106 ALA H . 620 ALA H 1 1 1226 1 2 1 1 107 SER H . 621 SER H 1 1 1227 1 1 1 1 106 ALA MB . 620 ALA QB 1 1 1227 1 2 1 1 107 SER H . 621 SER H 1 1 1228 1 1 1 1 107 SER H . 621 SER H 1 1 1228 1 2 1 1 108 VAL H . 622 VAL H 1 1 1229 1 1 1 1 107 SER H . 621 SER H 1 1 1229 1 2 1 1 108 VAL HA . 622 VAL HA 1 1 1230 1 1 1 1 107 SER HA . 621 SER HA 1 1 1230 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 1231 1 1 1 1 107 SER QB . 621 SER QB 1 1 1231 1 2 1 1 108 VAL H . 622 VAL H 1 1 1232 1 1 1 1 108 VAL H . 622 VAL H 1 1 1232 1 2 1 1 108 VAL MG1 . 622 VAL QG1 1 1 1233 1 1 1 1 108 VAL H . 622 VAL H 1 1 1233 1 2 1 1 109 ARG H . 623 ARG H 1 1 1234 1 1 1 1 108 VAL HA . 622 VAL HA 1 1 1234 1 2 1 1 108 VAL MG2 . 622 VAL QG2 1 1 1235 1 1 1 1 108 VAL MG1 . 622 VAL QG1 1 1 1235 1 2 1 1 109 ARG H . 623 ARG H 1 1 1236 1 1 1 1 108 VAL MG2 . 622 VAL QG2 1 1 1236 1 2 1 1 109 ARG H . 623 ARG H 1 1 1237 1 1 1 1 109 ARG H . 623 ARG H 1 1 1237 1 2 1 1 109 ARG HB2 . 623 ARG HB2 1 1 1238 1 1 1 1 109 ARG H . 623 ARG H 1 1 1238 1 2 1 1 109 ARG HB3 . 623 ARG HB3 1 1 1239 1 1 1 1 109 ARG H . 623 ARG H 1 1 1239 1 2 1 1 109 ARG QD . 623 ARG HD2 1 1 1240 1 1 1 1 109 ARG H . 623 ARG H 1 1 1240 1 2 1 1 109 ARG HG2 . 623 ARG HG2 1 1 1241 1 1 1 1 109 ARG H . 623 ARG H 1 1 1241 1 2 1 1 109 ARG HG3 . 623 ARG HG3 1 1 1242 1 1 1 1 109 ARG HA . 623 ARG HA 1 1 1242 1 2 1 1 109 ARG HG3 . 623 ARG HG3 1 1 1243 1 1 1 1 109 ARG HA . 623 ARG HA 1 1 1243 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 1244 1 1 1 1 109 ARG HB2 . 623 ARG HB2 1 1 1244 1 2 1 1 110 ALA H . 624 ALA H 1 1 1245 1 1 1 1 109 ARG HB3 . 623 ARG HB3 1 1 1245 1 2 1 1 110 ALA H . 624 ALA H 1 1 1246 1 1 1 1 109 ARG HG2 . 623 ARG HG2 1 1 1246 1 2 1 1 110 ALA H . 624 ALA H 1 1 1247 1 1 1 1 109 ARG HG3 . 623 ARG HG3 1 1 1247 1 2 1 1 110 ALA H . 624 ALA H 1 1 1248 1 1 1 1 110 ALA H . 624 ALA H 1 1 1248 1 2 1 1 110 ALA MB . 624 ALA QB 1 1 1249 1 1 1 1 110 ALA HA . 624 ALA HA 1 1 1249 1 2 1 1 112 THR H . 626 THR H 1 1 1250 1 1 1 1 110 ALA MB . 624 ALA QB 1 1 1250 1 2 1 1 111 ASP H . 625 ASP H 1 1 1251 1 1 1 1 110 ALA MB . 624 ALA QB 1 1 1251 1 2 1 1 112 THR H . 626 THR H 1 1 1252 1 1 1 1 111 ASP H . 625 ASP H 1 1 1252 1 2 1 1 112 THR H . 626 THR H 1 1 1253 1 1 1 1 111 ASP H . 625 ASP H 1 1 1253 1 2 1 1 112 THR HA . 626 THR HA 1 1 1254 1 1 1 1 111 ASP H . 625 ASP H 1 1 1254 1 2 1 1 112 THR MG . 626 THR QG2 1 1 1255 1 1 1 1 111 ASP H . 625 ASP H 1 1 1255 1 2 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1256 1 1 1 1 111 ASP HB2 . 625 ASP HB2 1 1 1256 1 2 1 1 112 THR H . 626 THR H 1 1 1257 1 1 1 1 111 ASP HB2 . 625 ASP HB2 1 1 1257 1 2 1 1 112 THR MG . 626 THR QG2 1 1 1258 1 1 1 1 111 ASP HB3 . 625 ASP HB3 1 1 1258 1 2 1 1 112 THR H . 626 THR H 1 1 1259 1 1 1 1 111 ASP HB3 . 625 ASP HB3 1 1 1259 1 2 1 1 112 THR MG . 626 THR QG2 1 1 1260 1 1 1 1 112 THR H . 626 THR H 1 1 1260 1 2 1 1 112 THR MG . 626 THR QG2 1 1 1261 1 1 1 1 112 THR H . 626 THR H 1 1 1261 1 2 1 1 113 TYR H . 627 TYR H 1 1 1262 1 1 1 1 112 THR H . 626 THR H 1 1 1262 1 2 1 1 113 TYR HA . 627 TYR HA 1 1 1263 1 1 1 1 112 THR H . 626 THR H 1 1 1263 1 2 1 1 114 CYS H . 628 CYS H 1 1 1264 1 1 1 1 112 THR H . 626 THR H 1 1 1264 1 2 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1265 1 1 1 1 112 THR HA . 626 THR HA 1 1 1265 1 2 1 1 112 THR MG . 626 THR QG2 1 1 1266 1 1 1 1 112 THR MG . 626 THR QG2 1 1 1266 1 2 1 1 113 TYR H . 627 TYR H 1 1 1267 1 1 1 1 112 THR MG . 626 THR QG2 1 1 1267 1 2 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1268 1 1 1 1 113 TYR H . 627 TYR H 1 1 1268 1 2 1 1 113 TYR HB2 . 627 TYR HB2 1 1 1269 1 1 1 1 113 TYR H . 627 TYR H 1 1 1269 1 2 1 1 113 TYR HB3 . 627 TYR HB3 1 1 1270 1 1 1 1 113 TYR H . 627 TYR H 1 1 1270 1 2 1 1 113 TYR QD . 627 TYR QD 1 1 1271 1 1 1 1 113 TYR H . 627 TYR H 1 1 1271 1 2 1 1 114 CYS H . 628 CYS H 1 1 1272 1 1 1 1 113 TYR HB3 . 627 TYR HB3 1 1 1272 1 2 1 1 114 CYS H . 628 CYS H 1 1 1273 1 1 1 1 113 TYR QD . 627 TYR QD 1 1 1273 1 2 1 1 114 CYS H . 628 CYS H 1 1 1274 1 1 1 1 114 CYS H . 628 CYS H 1 1 1274 1 2 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1275 1 1 1 1 114 CYS H . 628 CYS H 1 1 1275 1 2 1 1 114 CYS HB3 . 628 CYS HB3 1 1 1276 1 1 1 1 114 CYS HA . 628 CYS HA 1 1 1276 1 2 1 1 115 ARG H . 629 ARG H 1 1 1277 1 1 1 1 114 CYS HA . 628 CYS HA 1 1 1277 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 1278 1 1 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1278 1 2 1 1 115 ARG H . 629 ARG H 1 1 1279 1 1 1 1 114 CYS HB2 . 628 CYS HB2 1 1 1279 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 1280 1 1 1 1 114 CYS HB3 . 628 CYS HB3 1 1 1280 1 2 1 1 115 ARG H . 629 ARG H 1 1 1281 1 1 1 1 114 CYS HB3 . 628 CYS HB3 1 1 1281 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 1282 1 1 1 1 115 ARG H . 629 ARG H 1 1 1282 1 2 1 1 115 ARG QG . 629 ARG QG 1 1 1283 1 1 1 1 115 ARG H . 629 ARG H 1 1 1283 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 1284 1 1 1 1 115 ARG HA . 629 ARG HA 1 1 1284 1 2 1 1 115 ARG HD2 . 629 ARG HD2 1 1 1285 1 1 1 1 115 ARG HA . 629 ARG HA 1 1 1285 1 2 1 1 116 LEU H . 630 LEU H 1 1 1286 1 1 1 1 115 ARG HB3 . 629 ARG HB3 1 1 1286 1 2 1 1 115 ARG HD2 . 629 ARG HD2 1 1 1287 1 1 1 1 115 ARG HD2 . 629 ARG HD2 1 1 1287 1 2 1 1 116 LEU H . 630 LEU H 1 1 1288 1 1 1 1 115 ARG HD3 . 629 ARG HD3 1 1 1288 1 2 1 1 116 LEU H . 630 LEU H 1 1 1289 1 1 1 1 116 LEU H . 630 LEU H 1 1 1289 1 2 1 1 116 LEU QD . 630 LEU QD2 1 1 1290 1 1 1 1 116 LEU H . 630 LEU H 1 1 1290 1 2 1 1 116 LEU HG . 630 LEU HG 1 1 1291 1 1 1 1 116 LEU HA . 630 LEU HA 1 1 1291 1 2 1 1 116 LEU QD . 630 LEU QD1 1 1 1292 1 1 1 1 116 LEU HB3 . 630 LEU HB3 1 1 1292 1 2 1 1 117 TYR H . 631 TYR H 1 1 1293 1 1 1 1 116 LEU QD . 630 LEU QD1 1 1 1293 1 2 1 1 117 TYR H . 631 TYR H 1 1 1294 1 1 1 1 117 TYR H . 631 TYR H 1 1 1294 1 2 1 1 117 TYR QD . 631 TYR QD 1 1 1295 1 1 1 1 117 TYR H . 631 TYR H 1 1 1295 1 2 1 1 118 SER H . 632 SER H 1 1 1296 1 1 1 1 117 TYR HA . 631 TYR HA 1 1 1296 1 2 1 1 118 SER HA . 632 SER HA 1 1 1297 1 1 1 1 117 TYR HB2 . 631 TYR HB2 1 1 1297 1 2 1 1 118 SER H . 632 SER H 1 1 1298 1 1 1 1 117 TYR HB3 . 631 TYR HB3 1 1 1298 1 2 1 1 118 SER H . 632 SER H 1 1 1299 1 1 1 1 117 TYR QD . 631 TYR QD 1 1 1299 1 2 1 1 118 SER HA . 632 SER HA 1 1 1300 1 1 1 1 118 SER H . 632 SER H 1 1 1300 1 2 1 1 119 LEU H . 633 LEU H 1 1 1301 1 1 1 1 119 LEU H . 633 LEU H 1 1 1301 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 1302 1 1 1 1 119 LEU HA . 633 LEU HA 1 1 1302 1 2 1 1 119 LEU QD . 633 LEU QQD 1 1 1303 1 1 1 1 119 LEU HA . 633 LEU HA 1 1 1303 1 2 1 1 119 LEU HG . 633 LEU HG 1 1 1304 1 1 1 1 119 LEU HA . 633 LEU HA 1 1 1304 1 2 1 1 120 SER HB3 . 634 SER HB3 1 1 1305 1 1 1 1 119 LEU HB2 . 633 LEU HB2 1 1 1305 1 2 1 1 120 SER H . 634 SER H 1 1 1306 1 1 1 1 119 LEU QD . 633 LEU QQD 1 1 1306 1 2 1 1 120 SER H . 634 SER H 1 1 1307 1 1 1 1 119 LEU QD . 633 LEU QQD 1 1 1307 1 2 1 1 123 ASN HB2 . 637 ASN HB2 1 1 1308 1 1 1 1 119 LEU QD . 633 LEU QQD 1 1 1308 1 2 1 1 124 PHE H . 638 PHE H 1 1 1309 1 1 1 1 119 LEU HG . 633 LEU HG 1 1 1309 1 2 1 1 120 SER H . 634 SER H 1 1 1310 1 1 1 1 120 SER H . 634 SER H 1 1 1310 1 2 1 1 121 VAL H . 635 VAL H 1 1 1311 1 1 1 1 120 SER HA . 634 SER HA 1 1 1311 1 2 1 1 122 ASP H . 636 ASP H 1 1 1312 1 1 1 1 120 SER HB2 . 634 SER HB2 1 1 1312 1 2 1 1 121 VAL H . 635 VAL H 1 1 1313 1 1 1 1 120 SER HB2 . 634 SER HB2 1 1 1313 1 2 1 1 122 ASP H . 636 ASP H 1 1 1314 1 1 1 1 120 SER HB3 . 634 SER HB3 1 1 1314 1 2 1 1 121 VAL H . 635 VAL H 1 1 1315 1 1 1 1 120 SER HB3 . 634 SER HB3 1 1 1315 1 2 1 1 122 ASP H . 636 ASP H 1 1 1316 1 1 1 1 121 VAL H . 635 VAL H 1 1 1316 1 2 1 1 121 VAL HB . 635 VAL HB 1 1 1317 1 1 1 1 121 VAL H . 635 VAL H 1 1 1317 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1318 1 1 1 1 121 VAL H . 635 VAL H 1 1 1318 1 2 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1319 1 1 1 1 121 VAL H . 635 VAL H 1 1 1319 1 2 1 1 122 ASP H . 636 ASP H 1 1 1320 1 1 1 1 121 VAL H . 635 VAL H 1 1 1320 1 2 1 1 122 ASP QB . 636 ASP HB2 1 1 1321 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1321 1 2 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1322 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1322 1 2 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1323 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1323 1 2 1 1 124 PHE H . 638 PHE H 1 1 1324 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1324 1 2 1 1 124 PHE HB2 . 638 PHE HB2 1 1 1325 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1325 1 2 1 1 124 PHE HB3 . 638 PHE HB3 1 1 1326 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1326 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 1327 1 1 1 1 121 VAL HA . 635 VAL HA 1 1 1327 1 2 1 1 125 ASN H . 639 ASN H 1 1 1328 1 1 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1328 1 2 1 1 122 ASP H . 636 ASP H 1 1 1329 1 1 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1329 1 2 1 1 125 ASN H . 639 ASN H 1 1 1330 1 1 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1330 1 2 1 1 125 ASN HD21 . 639 ASN HD21 1 1 1331 1 1 1 1 121 VAL MG1 . 635 VAL QG1 1 1 1331 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1332 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1332 1 2 1 1 122 ASP H . 636 ASP H 1 1 1333 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1333 1 2 1 1 122 ASP HA . 636 ASP HA 1 1 1334 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1334 1 2 1 1 123 ASN H . 637 ASN H 1 1 1335 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1335 1 2 1 1 125 ASN H . 639 ASN H 1 1 1336 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1336 1 2 1 1 125 ASN HD21 . 639 ASN HD21 1 1 1337 1 1 1 1 121 VAL MG2 . 635 VAL QG2 1 1 1337 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1338 1 1 1 1 122 ASP H . 636 ASP H 1 1 1338 1 2 1 1 122 ASP QB . 636 ASP HB2 1 1 1339 1 1 1 1 122 ASP H . 636 ASP H 1 1 1339 1 2 1 1 123 ASN H . 637 ASN H 1 1 1340 1 1 1 1 122 ASP HA . 636 ASP HA 1 1 1340 1 2 1 1 125 ASN H . 639 ASN H 1 1 1341 1 1 1 1 122 ASP HA . 636 ASP HA 1 1 1341 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1342 1 1 1 1 122 ASP QB . 636 ASP HB2 1 1 1342 1 2 1 1 123 ASN H . 637 ASN H 1 1 1343 1 1 1 1 122 ASP QB . 636 ASP HB2 1 1 1343 1 2 1 1 123 ASN QD . 637 ASN HD22 1 1 1344 1 1 1 1 122 ASP QB . 636 ASP HB2 1 1 1344 1 2 1 1 124 PHE H . 638 PHE H 1 1 1345 1 1 1 1 123 ASN H . 637 ASN H 1 1 1345 1 2 1 1 123 ASN HB3 . 637 ASN HB3 1 1 1346 1 1 1 1 123 ASN H . 637 ASN H 1 1 1346 1 2 1 1 123 ASN QD . 637 ASN HD21 1 1 1347 1 1 1 1 123 ASN H . 637 ASN H 1 1 1347 1 2 1 1 124 PHE H . 638 PHE H 1 1 1348 1 1 1 1 123 ASN H . 637 ASN H 1 1 1348 1 2 1 1 124 PHE HB2 . 638 PHE HB2 1 1 1349 1 1 1 1 123 ASN H . 637 ASN H 1 1 1349 1 2 1 1 125 ASN H . 639 ASN H 1 1 1350 1 1 1 1 123 ASN HA . 637 ASN HA 1 1 1350 1 2 1 1 123 ASN QD . 637 ASN HD21 1 1 1351 1 1 1 1 123 ASN HA . 637 ASN HA 1 1 1351 1 2 1 1 126 GLU H . 640 GLU H 1 1 1352 1 1 1 1 123 ASN HA . 637 ASN HA 1 1 1352 1 2 1 1 126 GLU HB2 . 640 GLU HB2 1 1 1353 1 1 1 1 123 ASN HA . 637 ASN HA 1 1 1353 1 2 1 1 126 GLU HG2 . 640 GLU HG2 1 1 1354 1 1 1 1 123 ASN HA . 637 ASN HA 1 1 1354 1 2 1 1 127 VAL H . 641 VAL H 1 1 1355 1 1 1 1 123 ASN HB3 . 637 ASN HB3 1 1 1355 1 2 1 1 124 PHE H . 638 PHE H 1 1 1356 1 1 1 1 124 PHE H . 638 PHE H 1 1 1356 1 2 1 1 124 PHE HB2 . 638 PHE HB2 1 1 1357 1 1 1 1 124 PHE H . 638 PHE H 1 1 1357 1 2 1 1 124 PHE HB3 . 638 PHE HB3 1 1 1358 1 1 1 1 124 PHE H . 638 PHE H 1 1 1358 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 1359 1 1 1 1 124 PHE H . 638 PHE H 1 1 1359 1 2 1 1 125 ASN H . 639 ASN H 1 1 1360 1 1 1 1 124 PHE H . 638 PHE H 1 1 1360 1 2 1 1 126 GLU H . 640 GLU H 1 1 1361 1 1 1 1 124 PHE H . 638 PHE H 1 1 1361 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1362 1 1 1 1 124 PHE HA . 638 PHE HA 1 1 1362 1 2 1 1 124 PHE QD . 638 PHE QD 1 1 1363 1 1 1 1 124 PHE HA . 638 PHE HA 1 1 1363 1 2 1 1 126 GLU H . 640 GLU H 1 1 1364 1 1 1 1 124 PHE HA . 638 PHE HA 1 1 1364 1 2 1 1 127 VAL H . 641 VAL H 1 1 1365 1 1 1 1 124 PHE HB2 . 638 PHE HB2 1 1 1365 1 2 1 1 125 ASN H . 639 ASN H 1 1 1366 1 1 1 1 124 PHE QD . 638 PHE QD 1 1 1366 1 2 1 1 125 ASN H . 639 ASN H 1 1 1367 1 1 1 1 124 PHE QD . 638 PHE QD 1 1 1367 1 2 1 1 126 GLU H . 640 GLU H 1 1 1368 1 1 1 1 124 PHE QE . 638 PHE QE 1 1 1368 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1369 1 1 1 1 124 PHE QE . 638 PHE QE 1 1 1369 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 1370 1 1 1 1 124 PHE HZ . 638 PHE HZ 1 1 1370 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1371 1 1 1 1 124 PHE HZ . 638 PHE HZ 1 1 1371 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1372 1 1 1 1 124 PHE HZ . 638 PHE HZ 1 1 1372 1 2 1 1 138 PHE QE . 652 PHE QE 1 1 1373 1 1 1 1 124 PHE HZ . 638 PHE HZ 1 1 1373 1 2 1 1 138 PHE HZ . 652 PHE HZ 1 1 1374 1 1 1 1 125 ASN H . 639 ASN H 1 1 1374 1 2 1 1 125 ASN HB2 . 639 ASN HB2 1 1 1375 1 1 1 1 125 ASN H . 639 ASN H 1 1 1375 1 2 1 1 125 ASN HB3 . 639 ASN HB3 1 1 1376 1 1 1 1 125 ASN H . 639 ASN H 1 1 1376 1 2 1 1 125 ASN HD21 . 639 ASN HD21 1 1 1377 1 1 1 1 125 ASN H . 639 ASN H 1 1 1377 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1378 1 1 1 1 125 ASN H . 639 ASN H 1 1 1378 1 2 1 1 126 GLU H . 640 GLU H 1 1 1379 1 1 1 1 125 ASN H . 639 ASN H 1 1 1379 1 2 1 1 126 GLU HA . 640 GLU HA 1 1 1380 1 1 1 1 125 ASN H . 639 ASN H 1 1 1380 1 2 1 1 128 LEU H . 642 LEU H 1 1 1381 1 1 1 1 125 ASN H . 639 ASN H 1 1 1381 1 2 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1382 1 1 1 1 125 ASN HA . 639 ASN HA 1 1 1382 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1383 1 1 1 1 125 ASN HA . 639 ASN HA 1 1 1383 1 2 1 1 127 VAL H . 641 VAL H 1 1 1384 1 1 1 1 125 ASN HA . 639 ASN HA 1 1 1384 1 2 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1385 1 1 1 1 125 ASN HA . 639 ASN HA 1 1 1385 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1386 1 1 1 1 125 ASN HB2 . 639 ASN HB2 1 1 1386 1 2 1 1 126 GLU H . 640 GLU H 1 1 1387 1 1 1 1 125 ASN HB2 . 639 ASN HB2 1 1 1387 1 2 1 1 126 GLU HA . 640 GLU HA 1 1 1388 1 1 1 1 125 ASN HB2 . 639 ASN HB2 1 1 1388 1 2 1 1 127 VAL H . 641 VAL H 1 1 1389 1 1 1 1 125 ASN HB3 . 639 ASN HB3 1 1 1389 1 2 1 1 125 ASN HD22 . 639 ASN HD22 1 1 1390 1 1 1 1 125 ASN HB3 . 639 ASN HB3 1 1 1390 1 2 1 1 126 GLU H . 640 GLU H 1 1 1391 1 1 1 1 126 GLU H . 640 GLU H 1 1 1391 1 2 1 1 126 GLU HB2 . 640 GLU HB2 1 1 1392 1 1 1 1 126 GLU H . 640 GLU H 1 1 1392 1 2 1 1 126 GLU HB3 . 640 GLU HB3 1 1 1393 1 1 1 1 126 GLU H . 640 GLU H 1 1 1393 1 2 1 1 126 GLU HG2 . 640 GLU HG2 1 1 1394 1 1 1 1 126 GLU H . 640 GLU H 1 1 1394 1 2 1 1 127 VAL H . 641 VAL H 1 1 1395 1 1 1 1 126 GLU H . 640 GLU H 1 1 1395 1 2 1 1 127 VAL HA . 641 VAL HA 1 1 1396 1 1 1 1 126 GLU H . 640 GLU H 1 1 1396 1 2 1 1 127 VAL HB . 641 VAL HB 1 1 1397 1 1 1 1 126 GLU H . 640 GLU H 1 1 1397 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1398 1 1 1 1 126 GLU H . 640 GLU H 1 1 1398 1 2 1 1 128 LEU H . 642 LEU H 1 1 1399 1 1 1 1 126 GLU H . 640 GLU H 1 1 1399 1 2 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1400 1 1 1 1 126 GLU HA . 640 GLU HA 1 1 1400 1 2 1 1 126 GLU HG2 . 640 GLU HG2 1 1 1401 1 1 1 1 126 GLU HB2 . 640 GLU HB2 1 1 1401 1 2 1 1 127 VAL H . 641 VAL H 1 1 1402 1 1 1 1 126 GLU HB3 . 640 GLU HB3 1 1 1402 1 2 1 1 127 VAL H . 641 VAL H 1 1 1403 1 1 1 1 126 GLU HB3 . 640 GLU HB3 1 1 1403 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1404 1 1 1 1 126 GLU HG2 . 640 GLU HG2 1 1 1404 1 2 1 1 127 VAL H . 641 VAL H 1 1 1405 1 1 1 1 127 VAL H . 641 VAL H 1 1 1405 1 2 1 1 127 VAL HB . 641 VAL HB 1 1 1406 1 1 1 1 127 VAL H . 641 VAL H 1 1 1406 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1407 1 1 1 1 127 VAL H . 641 VAL H 1 1 1407 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1408 1 1 1 1 127 VAL H . 641 VAL H 1 1 1408 1 2 1 1 128 LEU H . 642 LEU H 1 1 1409 1 1 1 1 127 VAL H . 641 VAL H 1 1 1409 1 2 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1410 1 1 1 1 127 VAL HA . 641 VAL HA 1 1 1410 1 2 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1411 1 1 1 1 127 VAL HA . 641 VAL HA 1 1 1411 1 2 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1412 1 1 1 1 127 VAL HA . 641 VAL HA 1 1 1412 1 2 1 1 130 GLU H . 644 GLU H 1 1 1413 1 1 1 1 127 VAL HA . 641 VAL HA 1 1 1413 1 2 1 1 130 GLU HG3 . 644 GLU HG3 1 1 1414 1 1 1 1 127 VAL HB . 641 VAL HB 1 1 1414 1 2 1 1 128 LEU H . 642 LEU H 1 1 1415 1 1 1 1 127 VAL MG1 . 641 VAL QG1 1 1 1415 1 2 1 1 128 LEU H . 642 LEU H 1 1 1416 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1416 1 2 1 1 128 LEU H . 642 LEU H 1 1 1417 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1417 1 2 1 1 130 GLU H . 644 GLU H 1 1 1418 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1418 1 2 1 1 130 GLU HB2 . 644 GLU HB2 1 1 1419 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1419 1 2 1 1 130 GLU HG2 . 644 GLU HG2 1 1 1420 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1420 1 2 1 1 130 GLU HG3 . 644 GLU HG3 1 1 1421 1 1 1 1 127 VAL MG2 . 641 VAL QG2 1 1 1421 1 2 1 1 131 TYR QE . 645 TYR QE 1 1 1422 1 1 1 1 128 LEU H . 642 LEU H 1 1 1422 1 2 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1423 1 1 1 1 128 LEU H . 642 LEU H 1 1 1423 1 2 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1424 1 1 1 1 128 LEU H . 642 LEU H 1 1 1424 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1425 1 1 1 1 128 LEU H . 642 LEU H 1 1 1425 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1426 1 1 1 1 128 LEU H . 642 LEU H 1 1 1426 1 2 1 1 128 LEU HG . 642 LEU HG 1 1 1427 1 1 1 1 128 LEU H . 642 LEU H 1 1 1427 1 2 1 1 129 GLU H . 643 GLU H 1 1 1428 1 1 1 1 128 LEU H . 642 LEU H 1 1 1428 1 2 1 1 130 GLU H . 644 GLU H 1 1 1429 1 1 1 1 128 LEU HA . 642 LEU HA 1 1 1429 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1430 1 1 1 1 128 LEU HA . 642 LEU HA 1 1 1430 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1431 1 1 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1431 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1432 1 1 1 1 128 LEU HB2 . 642 LEU HB2 1 1 1432 1 2 1 1 129 GLU H . 643 GLU H 1 1 1433 1 1 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1433 1 2 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1434 1 1 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1434 1 2 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1435 1 1 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1435 1 2 1 1 129 GLU H . 643 GLU H 1 1 1436 1 1 1 1 128 LEU HB3 . 642 LEU HB3 1 1 1436 1 2 1 1 130 GLU H . 644 GLU H 1 1 1437 1 1 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1437 1 2 1 1 135 ARG H . 649 ARG H 1 1 1438 1 1 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1438 1 2 1 1 135 ARG HA . 649 ARG HA 1 1 1439 1 1 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1439 1 2 1 1 136 ARG H . 650 ARG H 1 1 1440 1 1 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1440 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1441 1 1 1 1 128 LEU MD1 . 642 LEU QD1 1 1 1441 1 2 1 1 138 PHE HB3 . 652 PHE HB3 1 1 1442 1 1 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1442 1 2 1 1 129 GLU H . 643 GLU H 1 1 1443 1 1 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1443 1 2 1 1 135 ARG H . 649 ARG H 1 1 1444 1 1 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1444 1 2 1 1 135 ARG HA . 649 ARG HA 1 1 1445 1 1 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1445 1 2 1 1 136 ARG H . 650 ARG H 1 1 1446 1 1 1 1 128 LEU MD2 . 642 LEU QD2 1 1 1446 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1447 1 1 1 1 129 GLU H . 643 GLU H 1 1 1447 1 2 1 1 129 GLU HB2 . 643 GLU HB2 1 1 1448 1 1 1 1 129 GLU H . 643 GLU H 1 1 1448 1 2 1 1 129 GLU HG2 . 643 GLU HG2 1 1 1449 1 1 1 1 129 GLU H . 643 GLU H 1 1 1449 1 2 1 1 129 GLU HG3 . 643 GLU HG3 1 1 1450 1 1 1 1 129 GLU HB2 . 643 GLU HB2 1 1 1450 1 2 1 1 129 GLU HG2 . 643 GLU HG2 1 1 1451 1 1 1 1 129 GLU HB2 . 643 GLU HB2 1 1 1451 1 2 1 1 130 GLU H . 644 GLU H 1 1 1452 1 1 1 1 130 GLU H . 644 GLU H 1 1 1452 1 2 1 1 130 GLU HB2 . 644 GLU HB2 1 1 1453 1 1 1 1 130 GLU H . 644 GLU H 1 1 1453 1 2 1 1 130 GLU HB3 . 644 GLU HB3 1 1 1454 1 1 1 1 130 GLU H . 644 GLU H 1 1 1454 1 2 1 1 130 GLU HG2 . 644 GLU HG2 1 1 1455 1 1 1 1 130 GLU H . 644 GLU H 1 1 1455 1 2 1 1 130 GLU HG3 . 644 GLU HG3 1 1 1456 1 1 1 1 130 GLU H . 644 GLU H 1 1 1456 1 2 1 1 131 TYR H . 645 TYR H 1 1 1457 1 1 1 1 130 GLU H . 644 GLU H 1 1 1457 1 2 1 1 131 TYR HA . 645 TYR HA 1 1 1458 1 1 1 1 130 GLU H . 644 GLU H 1 1 1458 1 2 1 1 131 TYR QE . 645 TYR QE 1 1 1459 1 1 1 1 130 GLU HA . 644 GLU HA 1 1 1459 1 2 1 1 130 GLU HG2 . 644 GLU HG2 1 1 1460 1 1 1 1 130 GLU HA . 644 GLU HA 1 1 1460 1 2 1 1 130 GLU HG3 . 644 GLU HG3 1 1 1461 1 1 1 1 130 GLU HA . 644 GLU HA 1 1 1461 1 2 1 1 132 PRO HD2 . 646 PRO HD2 1 1 1462 1 1 1 1 130 GLU HB3 . 644 GLU HB3 1 1 1462 1 2 1 1 130 GLU HG3 . 644 GLU HG3 1 1 1463 1 1 1 1 130 GLU HB3 . 644 GLU HB3 1 1 1463 1 2 1 1 131 TYR H . 645 TYR H 1 1 1464 1 1 1 1 131 TYR H . 645 TYR H 1 1 1464 1 2 1 1 131 TYR HB2 . 645 TYR HB2 1 1 1465 1 1 1 1 131 TYR H . 645 TYR H 1 1 1465 1 2 1 1 131 TYR HB3 . 645 TYR HB3 1 1 1466 1 1 1 1 131 TYR H . 645 TYR H 1 1 1466 1 2 1 1 132 PRO HA . 646 PRO HA 1 1 1467 1 1 1 1 131 TYR H . 645 TYR H 1 1 1467 1 2 1 1 132 PRO QB . 646 PRO QB 1 1 1468 1 1 1 1 131 TYR H . 645 TYR H 1 1 1468 1 2 1 1 132 PRO HD2 . 646 PRO HD2 1 1 1469 1 1 1 1 131 TYR H . 645 TYR H 1 1 1469 1 2 1 1 132 PRO HD3 . 646 PRO HD3 1 1 1470 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1470 1 2 1 1 131 TYR QD . 645 TYR QD 1 1 1471 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1471 1 2 1 1 132 PRO HA . 646 PRO HA 1 1 1472 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1472 1 2 1 1 132 PRO HD2 . 646 PRO HD2 1 1 1473 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1473 1 2 1 1 132 PRO HD3 . 646 PRO HD3 1 1 1474 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1474 1 2 1 1 133 MET H . 647 MET H 1 1 1475 1 1 1 1 131 TYR HA . 645 TYR HA 1 1 1475 1 2 1 1 134 MET H . 648 MET H 1 1 1476 1 1 1 1 131 TYR HB2 . 645 TYR HB2 1 1 1476 1 2 1 1 134 MET H . 648 MET H 1 1 1477 1 1 1 1 131 TYR HB3 . 645 TYR HB3 1 1 1477 1 2 1 1 134 MET QB . 648 MET QB 1 1 1478 1 1 1 1 131 TYR QD . 645 TYR QD 1 1 1478 1 2 1 1 132 PRO HD2 . 646 PRO HD2 1 1 1479 1 1 1 1 131 TYR QD . 645 TYR QD 1 1 1479 1 2 1 1 132 PRO HD3 . 646 PRO HD3 1 1 1480 1 1 1 1 131 TYR QD . 645 TYR QD 1 1 1480 1 2 1 1 133 MET H . 647 MET H 1 1 1481 1 1 1 1 132 PRO HA . 646 PRO HA 1 1 1481 1 2 1 1 135 ARG H . 649 ARG H 1 1 1482 1 1 1 1 132 PRO HA . 646 PRO HA 1 1 1482 1 2 1 1 135 ARG HB3 . 649 ARG HB3 1 1 1483 1 1 1 1 132 PRO QB . 646 PRO QB 1 1 1483 1 2 1 1 134 MET H . 648 MET H 1 1 1484 1 1 1 1 132 PRO HD2 . 646 PRO HD2 1 1 1484 1 2 1 1 133 MET H . 647 MET H 1 1 1485 1 1 1 1 132 PRO HD3 . 646 PRO HD3 1 1 1485 1 2 1 1 133 MET H . 647 MET H 1 1 1486 1 1 1 1 132 PRO HG2 . 646 PRO HG2 1 1 1486 1 2 1 1 133 MET H . 647 MET H 1 1 1487 1 1 1 1 133 MET H . 647 MET H 1 1 1487 1 2 1 1 133 MET HB2 . 647 MET HB2 1 1 1488 1 1 1 1 133 MET H . 647 MET H 1 1 1488 1 2 1 1 133 MET HB3 . 647 MET HB3 1 1 1489 1 1 1 1 133 MET H . 647 MET H 1 1 1489 1 2 1 1 133 MET ME . 647 MET QE 1 1 1490 1 1 1 1 133 MET H . 647 MET H 1 1 1490 1 2 1 1 133 MET HG2 . 647 MET HG2 1 1 1491 1 1 1 1 133 MET H . 647 MET H 1 1 1491 1 2 1 1 133 MET HG3 . 647 MET HG3 1 1 1492 1 1 1 1 133 MET H . 647 MET H 1 1 1492 1 2 1 1 134 MET H . 648 MET H 1 1 1493 1 1 1 1 133 MET H . 647 MET H 1 1 1493 1 2 1 1 134 MET QB . 648 MET QB 1 1 1494 1 1 1 1 133 MET H . 647 MET H 1 1 1494 1 2 1 1 135 ARG H . 649 ARG H 1 1 1495 1 1 1 1 133 MET H . 647 MET H 1 1 1495 1 2 1 1 136 ARG H . 650 ARG H 1 1 1496 1 1 1 1 133 MET HA . 647 MET HA 1 1 1496 1 2 1 1 133 MET HG2 . 647 MET HG2 1 1 1497 1 1 1 1 133 MET HA . 647 MET HA 1 1 1497 1 2 1 1 133 MET HG3 . 647 MET HG3 1 1 1498 1 1 1 1 133 MET HB2 . 647 MET HB2 1 1 1498 1 2 1 1 134 MET H . 648 MET H 1 1 1499 1 1 1 1 133 MET HB3 . 647 MET HB3 1 1 1499 1 2 1 1 133 MET HG2 . 647 MET HG2 1 1 1500 1 1 1 1 133 MET HB3 . 647 MET HB3 1 1 1500 1 2 1 1 134 MET H . 648 MET H 1 1 1501 1 1 1 1 133 MET ME . 647 MET QE 1 1 1501 1 2 1 1 133 MET HG2 . 647 MET HG2 1 1 1502 1 1 1 1 133 MET ME . 647 MET QE 1 1 1502 1 2 1 1 133 MET HG3 . 647 MET HG3 1 1 1503 1 1 1 1 133 MET ME . 647 MET QE 1 1 1503 1 2 1 1 134 MET QB . 648 MET QB 1 1 1504 1 1 1 1 133 MET ME . 647 MET QE 1 1 1504 1 2 1 1 134 MET QG . 648 MET QG 1 1 1505 1 1 1 1 133 MET ME . 647 MET QE 1 1 1505 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1506 1 1 1 1 133 MET HG2 . 647 MET HG2 1 1 1506 1 2 1 1 134 MET H . 648 MET H 1 1 1507 1 1 1 1 133 MET HG2 . 647 MET HG2 1 1 1507 1 2 1 1 134 MET QB . 648 MET QB 1 1 1508 1 1 1 1 133 MET HG2 . 647 MET HG2 1 1 1508 1 2 1 1 134 MET QG . 648 MET QG 1 1 1509 1 1 1 1 133 MET HG3 . 647 MET HG3 1 1 1509 1 2 1 1 134 MET H . 648 MET H 1 1 1510 1 1 1 1 134 MET H . 648 MET H 1 1 1510 1 2 1 1 134 MET QG . 648 MET QG 1 1 1511 1 1 1 1 134 MET H . 648 MET H 1 1 1511 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1512 1 1 1 1 134 MET HA . 648 MET HA 1 1 1512 1 2 1 1 137 ALA H . 651 ALA H 1 1 1513 1 1 1 1 134 MET HA . 648 MET HA 1 1 1513 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1514 1 1 1 1 134 MET QB . 648 MET QB 1 1 1514 1 2 1 1 134 MET QG . 648 MET QG 1 1 1515 1 1 1 1 134 MET ME . 648 MET QE 1 1 1515 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1516 1 1 1 1 134 MET ME . 648 MET QE 1 1 1516 1 2 1 1 138 PHE QD . 652 PHE QD 1 1 1517 1 1 1 1 135 ARG H . 649 ARG H 1 1 1517 1 2 1 1 135 ARG HB2 . 649 ARG HB2 1 1 1518 1 1 1 1 135 ARG H . 649 ARG H 1 1 1518 1 2 1 1 136 ARG HA . 650 ARG HA 1 1 1519 1 1 1 1 135 ARG H . 649 ARG H 1 1 1519 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1520 1 1 1 1 135 ARG HA . 649 ARG HA 1 1 1520 1 2 1 1 135 ARG QD . 649 ARG QD 1 1 1521 1 1 1 1 135 ARG HA . 649 ARG HA 1 1 1521 1 2 1 1 135 ARG HG2 . 649 ARG HG2 1 1 1522 1 1 1 1 135 ARG HA . 649 ARG HA 1 1 1522 1 2 1 1 137 ALA H . 651 ALA H 1 1 1523 1 1 1 1 135 ARG HA . 649 ARG HA 1 1 1523 1 2 1 1 138 PHE H . 652 PHE H 1 1 1524 1 1 1 1 135 ARG HA . 649 ARG HA 1 1 1524 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1525 1 1 1 1 135 ARG HB2 . 649 ARG HB2 1 1 1525 1 2 1 1 136 ARG H . 650 ARG H 1 1 1526 1 1 1 1 135 ARG QD . 649 ARG QD 1 1 1526 1 2 1 1 135 ARG HG2 . 649 ARG HG2 1 1 1527 1 1 1 1 135 ARG QD . 649 ARG QD 1 1 1527 1 2 1 1 136 ARG H . 650 ARG H 1 1 1528 1 1 1 1 135 ARG QD . 649 ARG QD 1 1 1528 1 2 1 1 136 ARG HA . 650 ARG HA 1 1 1529 1 1 1 1 135 ARG QD . 649 ARG QD 1 1 1529 1 2 1 1 139 GLU HG3 . 653 GLU HG3 1 1 1530 1 1 1 1 135 ARG HG3 . 649 ARG HG3 1 1 1530 1 2 1 1 136 ARG H . 650 ARG H 1 1 1531 1 1 1 1 136 ARG H . 650 ARG H 1 1 1531 1 2 1 1 136 ARG QB . 650 ARG QB 1 1 1532 1 1 1 1 136 ARG H . 650 ARG H 1 1 1532 1 2 1 1 136 ARG QD . 650 ARG QD 1 1 1533 1 1 1 1 136 ARG H . 650 ARG H 1 1 1533 1 2 1 1 136 ARG QG . 650 ARG QG 1 1 1534 1 1 1 1 136 ARG H . 650 ARG H 1 1 1534 1 2 1 1 137 ALA H . 651 ALA H 1 1 1535 1 1 1 1 136 ARG H . 650 ARG H 1 1 1535 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1536 1 1 1 1 136 ARG HA . 650 ARG HA 1 1 1536 1 2 1 1 136 ARG QG . 650 ARG QG 1 1 1537 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1537 1 2 1 1 136 ARG QD . 650 ARG QD 1 1 1538 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1538 1 2 1 1 136 ARG QG . 650 ARG QG 1 1 1539 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1539 1 2 1 1 137 ALA H . 651 ALA H 1 1 1540 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1540 1 2 1 1 137 ALA HA . 651 ALA HA 1 1 1541 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1541 1 2 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1542 1 1 1 1 136 ARG QB . 650 ARG QB 1 1 1542 1 2 1 1 140 THR H . 654 THR H 1 1 1543 1 1 1 1 136 ARG QD . 650 ARG QD 1 1 1543 1 2 1 1 137 ALA H . 651 ALA H 1 1 1544 1 1 1 1 136 ARG QD . 650 ARG QD 1 1 1544 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1545 1 1 1 1 136 ARG QD . 650 ARG QD 1 1 1545 1 2 1 1 140 THR MG . 654 THR QG2 1 1 1546 1 1 1 1 136 ARG QG . 650 ARG QG 1 1 1546 1 2 1 1 137 ALA H . 651 ALA H 1 1 1547 1 1 1 1 137 ALA H . 651 ALA H 1 1 1547 1 2 1 1 137 ALA MB . 651 ALA QB 1 1 1548 1 1 1 1 137 ALA H . 651 ALA H 1 1 1548 1 2 1 1 138 PHE H . 652 PHE H 1 1 1549 1 1 1 1 137 ALA H . 651 ALA H 1 1 1549 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1550 1 1 1 1 137 ALA H . 651 ALA H 1 1 1550 1 2 1 1 138 PHE QD . 652 PHE QD 1 1 1551 1 1 1 1 137 ALA H . 651 ALA H 1 1 1551 1 2 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1552 1 1 1 1 137 ALA H . 651 ALA H 1 1 1552 1 2 1 1 140 THR MG . 654 THR QG2 1 1 1553 1 1 1 1 137 ALA HA . 651 ALA HA 1 1 1553 1 2 1 1 140 THR H . 654 THR H 1 1 1554 1 1 1 1 137 ALA HA . 651 ALA HA 1 1 1554 1 2 1 1 140 THR MG . 654 THR QG2 1 1 1555 1 1 1 1 137 ALA HA . 651 ALA HA 1 1 1555 1 2 1 1 141 VAL H . 655 VAL H 1 1 1556 1 1 1 1 137 ALA MB . 651 ALA QB 1 1 1556 1 2 1 1 138 PHE H . 652 PHE H 1 1 1557 1 1 1 1 137 ALA MB . 651 ALA QB 1 1 1557 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1558 1 1 1 1 137 ALA MB . 651 ALA QB 1 1 1558 1 2 1 1 139 GLU H . 653 GLU H 1 1 1559 1 1 1 1 138 PHE H . 652 PHE H 1 1 1559 1 2 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1560 1 1 1 1 138 PHE H . 652 PHE H 1 1 1560 1 2 1 1 138 PHE HB3 . 652 PHE HB3 1 1 1561 1 1 1 1 138 PHE H . 652 PHE H 1 1 1561 1 2 1 1 138 PHE QD . 652 PHE QD 1 1 1562 1 1 1 1 138 PHE H . 652 PHE H 1 1 1562 1 2 1 1 140 THR H . 654 THR H 1 1 1563 1 1 1 1 138 PHE H . 652 PHE H 1 1 1563 1 2 1 1 141 VAL H . 655 VAL H 1 1 1564 1 1 1 1 138 PHE HA . 652 PHE HA 1 1 1564 1 2 1 1 138 PHE QD . 652 PHE QD 1 1 1565 1 1 1 1 138 PHE HA . 652 PHE HA 1 1 1565 1 2 1 1 141 VAL H . 655 VAL H 1 1 1566 1 1 1 1 138 PHE HA . 652 PHE HA 1 1 1566 1 2 1 1 141 VAL HB . 655 VAL HB 1 1 1567 1 1 1 1 138 PHE HA . 652 PHE HA 1 1 1567 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1568 1 1 1 1 138 PHE HB2 . 652 PHE HB2 1 1 1568 1 2 1 1 139 GLU H . 653 GLU H 1 1 1569 1 1 1 1 138 PHE HB3 . 652 PHE HB3 1 1 1569 1 2 1 1 139 GLU H . 653 GLU H 1 1 1570 1 1 1 1 138 PHE HB3 . 652 PHE HB3 1 1 1570 1 2 1 1 140 THR H . 654 THR H 1 1 1571 1 1 1 1 138 PHE HB3 . 652 PHE HB3 1 1 1571 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1572 1 1 1 1 138 PHE QD . 652 PHE QD 1 1 1572 1 2 1 1 139 GLU H . 653 GLU H 1 1 1573 1 1 1 1 138 PHE QD . 652 PHE QD 1 1 1573 1 2 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1574 1 1 1 1 138 PHE QD . 652 PHE QD 1 1 1574 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1575 1 1 1 1 139 GLU H . 653 GLU H 1 1 1575 1 2 1 1 139 GLU HB2 . 653 GLU HB2 1 1 1576 1 1 1 1 139 GLU H . 653 GLU H 1 1 1576 1 2 1 1 139 GLU HB3 . 653 GLU HB3 1 1 1577 1 1 1 1 139 GLU H . 653 GLU H 1 1 1577 1 2 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1578 1 1 1 1 139 GLU H . 653 GLU H 1 1 1578 1 2 1 1 139 GLU HG3 . 653 GLU HG3 1 1 1579 1 1 1 1 139 GLU H . 653 GLU H 1 1 1579 1 2 1 1 140 THR H . 654 THR H 1 1 1580 1 1 1 1 139 GLU HA . 653 GLU HA 1 1 1580 1 2 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1581 1 1 1 1 139 GLU HB2 . 653 GLU HB2 1 1 1581 1 2 1 1 140 THR H . 654 THR H 1 1 1582 1 1 1 1 139 GLU HB3 . 653 GLU HB3 1 1 1582 1 2 1 1 140 THR H . 654 THR H 1 1 1583 1 1 1 1 139 GLU HG2 . 653 GLU HG2 1 1 1583 1 2 1 1 140 THR H . 654 THR H 1 1 1584 1 1 1 1 139 GLU HG3 . 653 GLU HG3 1 1 1584 1 2 1 1 140 THR H . 654 THR H 1 1 1585 1 1 1 1 140 THR H . 654 THR H 1 1 1585 1 2 1 1 140 THR HB . 654 THR HB 1 1 1586 1 1 1 1 140 THR H . 654 THR H 1 1 1586 1 2 1 1 140 THR MG . 654 THR QG2 1 1 1587 1 1 1 1 140 THR H . 654 THR H 1 1 1587 1 2 1 1 141 VAL H . 655 VAL H 1 1 1588 1 1 1 1 140 THR H . 654 THR H 1 1 1588 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1589 1 1 1 1 140 THR H . 654 THR H 1 1 1589 1 2 1 1 142 ALA H . 656 ALA H 1 1 1590 1 1 1 1 140 THR H . 654 THR H 1 1 1590 1 2 1 1 142 ALA MB . 656 ALA QB 1 1 1591 1 1 1 1 140 THR HA . 654 THR HA 1 1 1591 1 2 1 1 140 THR HB . 654 THR HB 1 1 1592 1 1 1 1 140 THR HA . 654 THR HA 1 1 1592 1 2 1 1 140 THR MG . 654 THR QG2 1 1 1593 1 1 1 1 140 THR HA . 654 THR HA 1 1 1593 1 2 1 1 143 ILE MG . 657 ILE QG2 1 1 1594 1 1 1 1 140 THR HB . 654 THR HB 1 1 1594 1 2 1 1 141 VAL H . 655 VAL H 1 1 1595 1 1 1 1 140 THR MG . 654 THR QG2 1 1 1595 1 2 1 1 141 VAL H . 655 VAL H 1 1 1596 1 1 1 1 140 THR MG . 654 THR QG2 1 1 1596 1 2 1 1 141 VAL HA . 655 VAL HA 1 1 1597 1 1 1 1 140 THR MG . 654 THR QG2 1 1 1597 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1598 1 1 1 1 140 THR MG . 654 THR QG2 1 1 1598 1 2 1 1 142 ALA H . 656 ALA H 1 1 1599 1 1 1 1 141 VAL H . 655 VAL H 1 1 1599 1 2 1 1 141 VAL HB . 655 VAL HB 1 1 1600 1 1 1 1 141 VAL H . 655 VAL H 1 1 1600 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1601 1 1 1 1 141 VAL H . 655 VAL H 1 1 1601 1 2 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1602 1 1 1 1 141 VAL H . 655 VAL H 1 1 1602 1 2 1 1 142 ALA H . 656 ALA H 1 1 1603 1 1 1 1 141 VAL H . 655 VAL H 1 1 1603 1 2 1 1 142 ALA MB . 656 ALA QB 1 1 1604 1 1 1 1 141 VAL H . 655 VAL H 1 1 1604 1 2 1 1 143 ILE H . 657 ILE H 1 1 1605 1 1 1 1 141 VAL HA . 655 VAL HA 1 1 1605 1 2 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1606 1 1 1 1 141 VAL HA . 655 VAL HA 1 1 1606 1 2 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1607 1 1 1 1 141 VAL HA . 655 VAL HA 1 1 1607 1 2 1 1 142 ALA H . 656 ALA H 1 1 1608 1 1 1 1 141 VAL HA . 655 VAL HA 1 1 1608 1 2 1 1 144 ASP QB . 658 ASP QB 1 1 1609 1 1 1 1 141 VAL HA . 655 VAL HA 1 1 1609 1 2 1 1 145 ARG H . 659 ARG H 1 1 1610 1 1 1 1 141 VAL HB . 655 VAL HB 1 1 1610 1 2 1 1 142 ALA H . 656 ALA H 1 1 1611 1 1 1 1 141 VAL HB . 655 VAL HB 1 1 1611 1 2 1 1 145 ARG QD . 659 ARG QD 1 1 1612 1 1 1 1 141 VAL MG1 . 655 VAL QG1 1 1 1612 1 2 1 1 142 ALA H . 656 ALA H 1 1 1613 1 1 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1613 1 2 1 1 142 ALA H . 656 ALA H 1 1 1614 1 1 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1614 1 2 1 1 142 ALA HA . 656 ALA HA 1 1 1615 1 1 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1615 1 2 1 1 145 ARG HB2 . 659 ARG HB2 1 1 1616 1 1 1 1 141 VAL MG2 . 655 VAL QG2 1 1 1616 1 2 1 1 145 ARG QD . 659 ARG QD 1 1 1617 1 1 1 1 142 ALA H . 656 ALA H 1 1 1617 1 2 1 1 142 ALA MB . 656 ALA QB 1 1 1618 1 1 1 1 142 ALA H . 656 ALA H 1 1 1618 1 2 1 1 143 ILE H . 657 ILE H 1 1 1619 1 1 1 1 142 ALA HA . 656 ALA HA 1 1 1619 1 2 1 1 145 ARG QD . 659 ARG QD 1 1 1620 1 1 1 1 142 ALA MB . 656 ALA QB 1 1 1620 1 2 1 1 143 ILE H . 657 ILE H 1 1 1621 1 1 1 1 142 ALA MB . 656 ALA QB 1 1 1621 1 2 1 1 145 ARG QD . 659 ARG QD 1 1 1622 1 1 1 1 143 ILE H . 657 ILE H 1 1 1622 1 2 1 1 143 ILE MG . 657 ILE QG2 1 1 1623 1 1 1 1 143 ILE HA . 657 ILE HA 1 1 1623 1 2 1 1 143 ILE MD . 657 ILE QD1 1 1 1624 1 1 1 1 143 ILE HA . 657 ILE HA 1 1 1624 1 2 1 1 143 ILE QG . 657 ILE QG1 1 1 1625 1 1 1 1 143 ILE HB . 657 ILE HB 1 1 1625 1 2 1 1 143 ILE MD . 657 ILE QD1 1 1 1626 1 1 1 1 144 ASP HA . 658 ASP HA 1 1 1626 1 2 1 1 146 LEU H . 660 LEU H 1 1 1627 1 1 1 1 144 ASP QB . 658 ASP QB 1 1 1627 1 2 1 1 145 ARG H . 659 ARG H 1 1 1628 1 1 1 1 145 ARG H . 659 ARG H 1 1 1628 1 2 1 1 145 ARG HB2 . 659 ARG HB2 1 1 1629 1 1 1 1 145 ARG QD . 659 ARG QD 1 1 1629 1 2 1 1 146 LEU H . 660 LEU H 1 1 1630 1 1 1 1 146 LEU H . 660 LEU H 1 1 1630 1 2 1 1 146 LEU QB . 660 LEU QB 1 1 1631 1 1 1 1 146 LEU H . 660 LEU H 1 1 1631 1 2 1 1 147 ASP H . 661 ASP H 1 1 1632 1 1 1 1 146 LEU HA . 660 LEU HA 1 1 1632 1 2 1 1 146 LEU QD . 660 LEU QQD 1 1 1633 1 1 1 1 146 LEU QB . 660 LEU QB 1 1 1633 1 2 1 1 147 ASP H . 661 ASP H 1 1 1634 1 1 1 1 146 LEU QB . 660 LEU QB 1 1 1634 1 2 1 1 147 ASP HA . 661 ASP HA 1 1 1635 1 1 1 1 146 LEU MD2 . 660 LEU QD2 1 1 1635 1 2 1 1 147 ASP H . 661 ASP H 1 1 1636 1 1 1 1 147 ASP H . 661 ASP H 1 1 1636 1 2 1 1 147 ASP QB . 661 ASP QB 1 1 1637 1 1 1 1 147 ASP HA . 661 ASP HA 1 1 1637 1 2 1 1 147 ASP QB . 661 ASP QB 1 1 1638 1 1 1 1 147 ASP HA . 661 ASP HA 1 1 1638 1 2 1 1 148 ARG H . 662 ARG H 1 1 1639 1 1 1 1 147 ASP QB . 661 ASP QB 1 1 1639 1 2 1 1 148 ARG H . 662 ARG H 1 1 1640 1 1 1 1 147 ASP QB . 661 ASP QB 1 1 1640 1 2 1 1 148 ARG QB . 662 ARG QB 1 1 1641 1 1 1 1 147 ASP QB . 661 ASP QB 1 1 1641 1 2 1 1 149 ILE HB . 663 ILE HB 1 1 1642 1 1 1 1 147 ASP QB . 661 ASP QB 1 1 1642 1 2 1 1 149 ILE HG13 . 663 ILE HG13 1 1 1643 1 1 1 1 148 ARG H . 662 ARG H 1 1 1643 1 2 1 1 148 ARG HB2 . 662 ARG HB2 1 1 1644 1 1 1 1 148 ARG H . 662 ARG H 1 1 1644 1 2 1 1 148 ARG QB . 662 ARG QB 1 1 1645 1 1 1 1 148 ARG H . 662 ARG H 1 1 1645 1 2 1 1 148 ARG QD . 662 ARG QD 1 1 1646 1 1 1 1 148 ARG H . 662 ARG H 1 1 1646 1 2 1 1 148 ARG QG . 662 ARG QG 1 1 1647 1 1 1 1 148 ARG QB . 662 ARG QB 1 1 1647 1 2 1 1 148 ARG QD . 662 ARG QD 1 1 1648 1 1 1 1 149 ILE H . 663 ILE H 1 1 1648 1 2 1 1 149 ILE HG12 . 663 ILE HG12 1 1 1649 1 1 1 1 149 ILE H . 663 ILE H 1 1 1649 1 2 1 1 149 ILE HG13 . 663 ILE HG13 1 1 1650 1 1 1 1 149 ILE H . 663 ILE H 1 1 1650 1 2 1 1 149 ILE MG . 663 ILE QG2 1 1 1651 1 1 1 1 149 ILE H . 663 ILE H 1 1 1651 1 2 1 1 150 GLY H . 664 GLY H 1 1 1652 1 1 1 1 149 ILE HA . 663 ILE HA 1 1 1652 1 2 1 1 149 ILE HG12 . 663 ILE HG12 1 1 1653 1 1 1 1 149 ILE HA . 663 ILE HA 1 1 1653 1 2 1 1 149 ILE MG . 663 ILE QG2 1 1 1654 1 1 1 1 149 ILE HB . 663 ILE HB 1 1 1654 1 2 1 1 149 ILE MD . 663 ILE QD1 1 1 1655 1 1 1 1 149 ILE HB . 663 ILE HB 1 1 1655 1 2 1 1 149 ILE HG13 . 663 ILE HG13 1 1 1656 1 1 1 1 149 ILE HB . 663 ILE HB 1 1 1656 1 2 1 1 150 GLY H . 664 GLY H 1 1 1657 1 1 1 1 149 ILE HB . 663 ILE HB 1 1 1657 1 2 1 1 151 LYS QD . 665 LYS QD 1 1 1658 1 1 1 1 149 ILE HG12 . 663 ILE HG12 1 1 1658 1 2 1 1 150 GLY H . 664 GLY H 1 1 1659 1 1 1 1 149 ILE HG13 . 663 ILE HG13 1 1 1659 1 2 1 1 149 ILE MG . 663 ILE QG2 1 1 1660 1 1 1 1 149 ILE HG13 . 663 ILE HG13 1 1 1660 1 2 1 1 150 GLY H . 664 GLY H 1 1 1661 1 1 1 1 149 ILE MG . 663 ILE QG2 1 1 1661 1 2 1 1 150 GLY H . 664 GLY H 1 1 1662 1 1 1 1 150 GLY H . 664 GLY H 1 1 1662 1 2 1 1 151 LYS H . 665 LYS H 1 1 1663 1 1 1 1 150 GLY H . 664 GLY H 1 1 1663 1 2 1 1 151 LYS HA . 665 LYS HA 1 1 1664 1 1 1 1 151 LYS H . 665 LYS H 1 1 1664 1 2 1 1 151 LYS QE . 665 LYS QE 1 1 1665 1 1 1 1 151 LYS H . 665 LYS H 1 1 1665 1 2 1 1 151 LYS QG . 665 LYS QG 1 1 1666 1 1 1 1 151 LYS HA . 665 LYS HA 1 1 1666 1 2 1 1 151 LYS HB2 . 665 LYS HB2 1 1 1667 1 1 1 1 151 LYS HA . 665 LYS HA 1 1 1667 1 2 1 1 151 LYS QG . 665 LYS QG 1 1 1668 1 1 1 1 151 LYS HB2 . 665 LYS HB2 1 1 1668 1 2 1 1 151 LYS QG . 665 LYS QG 1 1 1669 1 1 1 1 151 LYS HB3 . 665 LYS HB3 1 1 1669 1 2 1 1 151 LYS QE . 665 LYS QE 1 1 1670 1 1 1 1 151 LYS HB3 . 665 LYS HB3 1 1 1670 1 2 1 1 151 LYS QG . 665 LYS QG 1 1 1671 1 1 1 1 154 SER HA . 668 SER HA 1 1 1671 1 2 1 1 154 SER QB . 668 SER QB 1 1 1672 1 1 1 1 154 SER HA . 668 SER HA 1 1 1672 1 2 1 1 155 ILE MG . 669 ILE QG2 1 1 1673 1 1 1 1 154 SER QB . 668 SER QB 1 1 1673 1 2 1 1 155 ILE H . 669 ILE H 1 1 1674 1 1 1 1 154 SER QB . 668 SER QB 1 1 1674 1 2 1 1 155 ILE HG12 . 669 ILE HG12 1 1 1675 1 1 1 1 154 SER QB . 668 SER QB 1 1 1675 1 2 1 1 155 ILE MG . 669 ILE QG2 1 1 1676 1 1 1 1 155 ILE H . 669 ILE H 1 1 1676 1 2 1 1 155 ILE HB . 669 ILE HB 1 1 1677 1 1 1 1 155 ILE H . 669 ILE H 1 1 1677 1 2 1 1 155 ILE MD . 669 ILE QD1 1 1 1678 1 1 1 1 155 ILE H . 669 ILE H 1 1 1678 1 2 1 1 155 ILE HG12 . 669 ILE HG12 1 1 1679 1 1 1 1 155 ILE H . 669 ILE H 1 1 1679 1 2 1 1 155 ILE HG13 . 669 ILE HG13 1 1 1680 1 1 1 1 155 ILE HA . 669 ILE HA 1 1 1680 1 2 1 1 155 ILE MG . 669 ILE QG2 1 1 1681 1 1 1 1 155 ILE HB . 669 ILE HB 1 1 1681 1 2 1 1 156 LEU H . 670 LEU H 1 1 1682 1 1 1 1 155 ILE HG12 . 669 ILE HG12 1 1 1682 1 2 1 1 156 LEU H . 670 LEU H 1 1 1683 1 1 1 1 155 ILE HG13 . 669 ILE HG13 1 1 1683 1 2 1 1 156 LEU H . 670 LEU H 1 1 1684 1 1 1 1 155 ILE MG . 669 ILE QG2 1 1 1684 1 2 1 1 156 LEU H . 670 LEU H 1 1 1685 1 1 1 1 156 LEU H . 670 LEU H 1 1 1685 1 2 1 1 156 LEU QB . 670 LEU QB 1 1 1686 1 1 1 1 156 LEU H . 670 LEU H 1 1 1686 1 2 1 1 156 LEU MD1 . 670 LEU QD1 1 1 1687 1 1 1 1 156 LEU H . 670 LEU H 1 1 1687 1 2 1 1 156 LEU MD2 . 670 LEU QD2 1 1 1688 1 1 1 1 156 LEU H . 670 LEU H 1 1 1688 1 2 1 1 156 LEU HG . 670 LEU HG 1 1 1689 1 1 1 1 156 LEU HA . 670 LEU HA 1 1 1689 1 2 1 1 157 LEU H . 671 LEU H 1 1 1690 1 1 1 1 157 LEU H . 671 LEU H 1 1 1690 1 2 1 1 157 LEU QB . 671 LEU QB 1 1 1691 1 1 1 1 157 LEU HA . 671 LEU HA 1 1 1691 1 2 1 1 158 HIS H . 672 HIS H 1 1 1692 1 1 1 1 157 LEU QB . 671 LEU QB 1 1 1692 1 2 1 1 158 HIS H . 672 HIS H 1 1 1693 1 1 1 1 157 LEU MD1 . 671 LEU QD1 1 1 1693 1 2 1 1 158 HIS HB2 . 672 HIS HB2 1 1 1694 1 1 1 1 157 LEU MD1 . 671 LEU QD1 1 1 1694 1 2 1 1 158 HIS HB3 . 672 HIS HB3 1 1 1695 1 1 1 1 158 HIS H . 672 HIS H 1 1 1695 1 2 1 1 158 HIS HB2 . 672 HIS HB2 1 1 1696 1 1 1 1 158 HIS H . 672 HIS H 1 1 1696 1 2 1 1 158 HIS HB3 . 672 HIS HB3 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 . . . . . . . 4.94 1 1 2 1 . . . . . . . 4.03 1 1 3 1 . . . . . . . 4.67 1 1 4 1 . . . . . . . 5.29 1 1 5 1 . . . . . . . 3.89 1 1 6 1 . . . . . . . 4.99 1 1 7 1 . . . . . . . 4.33 1 1 8 1 . . . . . . . 5.77 1 1 9 1 . . . . . . . 3.3 1 1 10 1 . . . . . . . 4.18 1 1 11 1 . . . . . . . 4.09 1 1 12 1 . . . . . . . 3.9 1 1 13 1 . . . . . . . 5.57 1 1 14 1 . . . . . . . 3.83 1 1 15 1 . . . . . . . 4.84 1 1 16 1 . . . . . . . 3.58 1 1 17 1 . . . . . . . 4.37 1 1 18 1 . . . . . . . 3.08 1 1 19 1 . . . . . . . 3.65 1 1 20 1 . . . . . . . 4.43 1 1 21 1 . . . . . . . 4.17 1 1 22 1 . . . . . . . 3.31 1 1 23 1 . . . . . . . 4.02 1 1 24 1 . . . . . . . 3.34 1 1 25 1 . . . . . . . 3.98 1 1 26 1 . . . . . . . 4.41 1 1 27 1 . . . . . . . 4.94 1 1 28 1 . . . . . . . 2.84 1 1 29 1 . . . . . . . 5.14 1 1 30 1 . . . . . . . 2.49 1 1 31 1 . . . . . . . 3.98 1 1 32 1 . . . . . . . 3.86 1 1 33 1 . . . . . . . 4.62 1 1 34 1 . . . . . . . 5.36 1 1 35 1 . . . . . . . 5.13 1 1 36 1 . . . . . . . 5.28 1 1 37 1 . . . . . . . 3.21 1 1 38 1 . . . . . . . 4.1 1 1 39 1 . . . . . . . 3.99 1 1 40 1 . . . . . . . 5.72 1 1 41 1 . . . . . . . 4.09 1 1 42 1 . . . . . . . 3.39 1 1 43 1 . . . . . . . 3.35 1 1 44 1 . . . . . . . 4.39 1 1 45 1 . . . . . . . 4.11 1 1 46 1 . . . . . . . 3.15 1 1 47 1 . . . . . . . 3.74 1 1 48 1 . . . . . . . 4.59 1 1 49 1 . . . . . . . 3.14 1 1 50 1 . . . . . . . 4.57 1 1 51 1 . . . . . . . 4.79 1 1 52 1 . . . . . . . 4.99 1 1 53 1 . . . . . . . 5.63 1 1 54 1 . . . . . . . 5.8 1 1 55 1 . . . . . . . 4.96 1 1 56 1 . . . . . . . 4.13 1 1 57 1 . . . . . . . 3.45 1 1 58 1 . . . . . . . 3.97 1 1 59 1 . . . . . . . 3.22 1 1 60 1 . . . . . . . 4.39 1 1 61 1 . . . . . . . 5.18 1 1 62 1 . . . . . . . 4.13 1 1 63 1 . . . . . . . 3.53 1 1 64 1 . . . . . . . 3.65 1 1 65 1 . . . . . . . 3.98 1 1 66 1 . . . . . . . 3.24 1 1 67 1 . . . . . . . 2.66 1 1 68 1 . . . . . . . 4.92 1 1 69 1 . . . . . . . 5.24 1 1 70 1 . . . . . . . 2.63 1 1 71 1 . . . . . . . 3.77 1 1 72 1 . . . . . . . 5.29 1 1 73 1 . . . . . . . 4.48 1 1 74 1 . . . . . . . 3.51 1 1 75 1 . . . . . . . 4.03 1 1 76 1 . . . . . . . 4.71 1 1 77 1 . . . . . . . 3.64 1 1 78 1 . . . . . . . 3.43 1 1 79 1 . . . . . . . 3.43 1 1 80 1 . . . . . . . 4.91 1 1 81 1 . . . . . . . 4.6 1 1 82 1 . . . . . . . 5.62 1 1 83 1 . . . . . . . 5.8 1 1 84 1 . . . . . . . 2.87 1 1 85 1 . . . . . . . 2.91 1 1 86 1 . . . . . . . 4.18 1 1 87 1 . . . . . . . 4.64 1 1 88 1 . . . . . . . 3.73 1 1 89 1 . . . . . . . 3.8 1 1 90 1 . . . . . . . 4.13 1 1 91 1 . . . . . . . 5.01 1 1 92 1 . . . . . . . 4.89 1 1 93 1 . . . . . . . 4.69 1 1 94 1 . . . . . . . 4.09 1 1 95 1 . . . . . . . 4.02 1 1 96 1 . . . . . . . 4.14 1 1 97 1 . . . . . . . 5.16 1 1 98 1 . . . . . . . 5.3 1 1 99 1 . . . . . . . 4.83 1 1 100 1 . . . . . . . 4.33 1 1 101 1 . . . . . . . 5.25 1 1 102 1 . . . . . . . 4.8 1 1 103 1 . . . . . . . 4.56 1 1 104 1 . . . . . . . 5.4 1 1 105 1 . . . . . . . 5.54 1 1 106 1 . . . . . . . 3.32 1 1 107 1 . . . . . . . 5.07 1 1 108 1 . . . . . . . 4.46 1 1 109 1 . . . . . . . 5.28 1 1 110 1 . . . . . . . 4.39 1 1 111 1 . . . . . . . 4.36 1 1 112 1 . . . . . . . 2.97 1 1 113 1 . . . . . . . 3.88 1 1 114 1 . . . . . . . 2.97 1 1 115 1 . . . . . . . 3.38 1 1 116 1 . . . . . . . 3.56 1 1 117 1 . . . . . . . 3.6 1 1 118 1 . . . . . . . 5.39 1 1 119 1 . . . . . . . 4.86 1 1 120 1 . . . . . . . 4.65 1 1 121 1 . . . . . . . 4.7 1 1 122 1 . . . . . . . 4.17 1 1 123 1 . . . . . . . 3.15 1 1 124 1 . . . . . . . 4.66 1 1 125 1 . . . . . . . 5.44 1 1 126 1 . . . . . . . 5.16 1 1 127 1 . . . . . . . 5.49 1 1 128 1 . . . . . . . 4.87 1 1 129 1 . . . . . . . 5.21 1 1 130 1 . . . . . . . 3.95 1 1 131 1 . . . . . . . 4.67 1 1 132 1 . . . . . . . 4.84 1 1 133 1 . . . . . . . 5.79 1 1 134 1 . . . . . . . 3.54 1 1 135 1 . . . . . . . 4.0 1 1 136 1 . . . . . . . 5.77 1 1 137 1 . . . . . . . 4.94 1 1 138 1 . . . . . . . 2.52 1 1 139 1 . . . . . . . 4.71 1 1 140 1 . . . . . . . 5.08 1 1 141 1 . . . . . . . 5.8 1 1 142 1 . . . . . . . 4.35 1 1 143 1 . . . . . . . 4.45 1 1 144 1 . . . . . . . 5.56 1 1 145 1 . . . . . . . 3.65 1 1 146 1 . . . . . . . 5.59 1 1 147 1 . . . . . . . 3.64 1 1 148 1 . . . . . . . 3.91 1 1 149 1 . . . . . . . 4.72 1 1 150 1 . . . . . . . 3.07 1 1 151 1 . . . . . . . 4.33 1 1 152 1 . . . . . . . 4.09 1 1 153 1 . . . . . . . 5.8 1 1 154 1 . . . . . . . 5.06 1 1 155 1 . . . . . . . 5.76 1 1 156 1 . . . . . . . 4.89 1 1 157 1 . . . . . . . 4.97 1 1 158 1 . . . . . . . 5.34 1 1 159 1 . . . . . . . 2.66 1 1 160 1 . . . . . . . 4.7 1 1 161 1 . . . . . . . 5.68 1 1 162 1 . . . . . . . 4.89 1 1 163 1 . . . . . . . 4.48 1 1 164 1 . . . . . . . 5.05 1 1 165 1 . . . . . . . 4.37 1 1 166 1 . . . . . . . 4.45 1 1 167 1 . . . . . . . 4.24 1 1 168 1 . . . . . . . 4.18 1 1 169 1 . . . . . . . 5.24 1 1 170 1 . . . . . . . 3.7 1 1 171 1 . . . . . . . 4.22 1 1 172 1 . . . . . . . 3.26 1 1 173 1 . . . . . . . 4.93 1 1 174 1 . . . . . . . 4.65 1 1 175 1 . . . . . . . 5.28 1 1 176 1 . . . . . . . 3.64 1 1 177 1 . . . . . . . 3.94 1 1 178 1 . . . . . . . 4.41 1 1 179 1 . . . . . . . 2.79 1 1 180 1 . . . . . . . 5.05 1 1 181 1 . . . . . . . 3.38 1 1 182 1 . . . . . . . 3.01 1 1 183 1 . . . . . . . 5.29 1 1 184 1 . . . . . . . 4.38 1 1 185 1 . . . . . . . 3.15 1 1 186 1 . . . . . . . 4.69 1 1 187 1 . . . . . . . 4.24 1 1 188 1 . . . . . . . 3.44 1 1 189 1 . . . . . . . 3.43 1 1 190 1 . . . . . . . 3.87 1 1 191 1 . . . . . . . 3.9 1 1 192 1 . . . . . . . 5.12 1 1 193 1 . . . . . . . 5.78 1 1 194 1 . . . . . . . 4.96 1 1 195 1 . . . . . . . 5.36 1 1 196 1 . . . . . . . 3.09 1 1 197 1 . . . . . . . 3.51 1 1 198 1 . . . . . . . 5.41 1 1 199 1 . . . . . . . 4.14 1 1 200 1 . . . . . . . 5.51 1 1 201 1 . . . . . . . 5.05 1 1 202 1 . . . . . . . 5.8 1 1 203 1 . . . . . . . 4.82 1 1 204 1 . . . . . . . 5.48 1 1 205 1 . . . . . . . 5.0 1 1 206 1 . . . . . . . 4.69 1 1 207 1 . . . . . . . 3.98 1 1 208 1 . . . . . . . 3.16 1 1 209 1 . . . . . . . 4.39 1 1 210 1 . . . . . . . 4.83 1 1 211 1 . . . . . . . 4.3 1 1 212 1 . . . . . . . 4.46 1 1 213 1 . . . . . . . 4.56 1 1 214 1 . . . . . . . 5.73 1 1 215 1 . . . . . . . 3.83 1 1 216 1 . . . . . . . 5.12 1 1 217 1 . . . . . . . 4.86 1 1 218 1 . . . . . . . 3.71 1 1 219 1 . . . . . . . 3.7 1 1 220 1 . . . . . . . 4.2 1 1 221 1 . . . . . . . 4.61 1 1 222 1 . . . . . . . 3.71 1 1 223 1 . . . . . . . 4.85 1 1 224 1 . . . . . . . 4.4 1 1 225 1 . . . . . . . 4.37 1 1 226 1 . . . . . . . 4.93 1 1 227 1 . . . . . . . 4.87 1 1 228 1 . . . . . . . 5.05 1 1 229 1 . . . . . . . 4.03 1 1 230 1 . . . . . . . 4.44 1 1 231 1 . . . . . . . 3.96 1 1 232 1 . . . . . . . 4.4 1 1 233 1 . . . . . . . 5.3 1 1 234 1 . . . . . . . 5.53 1 1 235 1 . . . . . . . 4.65 1 1 236 1 . . . . . . . 4.17 1 1 237 1 . . . . . . . 3.88 1 1 238 1 . . . . . . . 4.66 1 1 239 1 . . . . . . . 4.62 1 1 240 1 . . . . . . . 5.16 1 1 241 1 . . . . . . . 4.69 1 1 242 1 . . . . . . . 5.14 1 1 243 1 . . . . . . . 5.64 1 1 244 1 . . . . . . . 4.81 1 1 245 1 . . . . . . . 4.39 1 1 246 1 . . . . . . . 3.65 1 1 247 1 . . . . . . . 5.65 1 1 248 1 . . . . . . . 4.45 1 1 249 1 . . . . . . . 4.61 1 1 250 1 . . . . . . . 4.17 1 1 251 1 . . . . . . . 4.05 1 1 252 1 . . . . . . . 5.43 1 1 253 1 . . . . . . . 4.89 1 1 254 1 . . . . . . . 4.38 1 1 255 1 . . . . . . . 2.97 1 1 256 1 . . . . . . . 5.37 1 1 257 1 . . . . . . . 5.8 1 1 258 1 . . . . . . . 5.8 1 1 259 1 . . . . . . . 5.8 1 1 260 1 . . . . . . . 4.94 1 1 261 1 . . . . . . . 3.93 1 1 262 1 . . . . . . . 3.38 1 1 263 1 . . . . . . . 4.77 1 1 264 1 . . . . . . . 5.8 1 1 265 1 . . . . . . . 5.8 1 1 266 1 . . . . . . . 4.36 1 1 267 1 . . . . . . . 5.8 1 1 268 1 . . . . . . . 5.8 1 1 269 1 . . . . . . . 3.58 1 1 270 1 . . . . . . . 4.77 1 1 271 1 . . . . . . . 3.72 1 1 272 1 . . . . . . . 3.06 1 1 273 1 . . . . . . . 4.0 1 1 274 1 . . . . . . . 3.64 1 1 275 1 . . . . . . . 5.47 1 1 276 1 . . . . . . . 3.45 1 1 277 1 . . . . . . . 3.44 1 1 278 1 . . . . . . . 5.59 1 1 279 1 . . . . . . . 4.19 1 1 280 1 . . . . . . . 3.41 1 1 281 1 . . . . . . . 3.93 1 1 282 1 . . . . . . . 3.72 1 1 283 1 . . . . . . . 4.11 1 1 284 1 . . . . . . . 5.61 1 1 285 1 . . . . . . . 3.48 1 1 286 1 . . . . . . . 3.75 1 1 287 1 . . . . . . . 3.74 1 1 288 1 . . . . . . . 4.88 1 1 289 1 . . . . . . . 3.91 1 1 290 1 . . . . . . . 2.9 1 1 291 1 . . . . . . . 4.38 1 1 292 1 . . . . . . . 4.07 1 1 293 1 . . . . . . . 3.56 1 1 294 1 . . . . . . . 5.8 1 1 295 1 . . . . . . . 3.34 1 1 296 1 . . . . . . . 5.17 1 1 297 1 . . . . . . . 3.72 1 1 298 1 . . . . . . . 3.46 1 1 299 1 . . . . . . . 4.18 1 1 300 1 . . . . . . . 3.78 1 1 301 1 . . . . . . . 5.22 1 1 302 1 . . . . . . . 2.94 1 1 303 1 . . . . . . . 3.76 1 1 304 1 . . . . . . . 5.55 1 1 305 1 . . . . . . . 5.69 1 1 306 1 . . . . . . . 4.81 1 1 307 1 . . . . . . . 3.13 1 1 308 1 . . . . . . . 4.8 1 1 309 1 . . . . . . . 3.75 1 1 310 1 . . . . . . . 3.91 1 1 311 1 . . . . . . . 4.02 1 1 312 1 . . . . . . . 4.42 1 1 313 1 . . . . . . . 4.94 1 1 314 1 . . . . . . . 4.36 1 1 315 1 . . . . . . . 4.27 1 1 316 1 . . . . . . . 4.87 1 1 317 1 . . . . . . . 4.43 1 1 318 1 . . . . . . . 3.55 1 1 319 1 . . . . . . . 4.05 1 1 320 1 . . . . . . . 3.96 1 1 321 1 . . . . . . . 2.68 1 1 322 1 . . . . . . . 5.49 1 1 323 1 . . . . . . . 3.28 1 1 324 1 . . . . . . . 3.1 1 1 325 1 . . . . . . . 3.33 1 1 326 1 . . . . . . . 4.2 1 1 327 1 . . . . . . . 2.66 1 1 328 1 . . . . . . . 3.02 1 1 329 1 . . . . . . . 4.83 1 1 330 1 . . . . . . . 5.2 1 1 331 1 . . . . . . . 4.44 1 1 332 1 . . . . . . . 3.73 1 1 333 1 . . . . . . . 3.73 1 1 334 1 . . . . . . . 3.14 1 1 335 1 . . . . . . . 3.32 1 1 336 1 . . . . . . . 4.11 1 1 337 1 . . . . . . . 3.98 1 1 338 1 . . . . . . . 3.22 1 1 339 1 . . . . . . . 5.08 1 1 340 1 . . . . . . . 4.18 1 1 341 1 . . . . . . . 3.37 1 1 342 1 . . . . . . . 4.11 1 1 343 1 . . . . . . . 4.63 1 1 344 1 . . . . . . . 5.03 1 1 345 1 . . . . . . . 5.64 1 1 346 1 . . . . . . . 4.65 1 1 347 1 . . . . . . . 3.91 1 1 348 1 . . . . . . . 2.72 1 1 349 1 . . . . . . . 4.14 1 1 350 1 . . . . . . . 4.72 1 1 351 1 . . . . . . . 4.89 1 1 352 1 . . . . . . . 3.26 1 1 353 1 . . . . . . . 4.56 1 1 354 1 . . . . . . . 4.22 1 1 355 1 . . . . . . . 4.77 1 1 356 1 . . . . . . . 4.32 1 1 357 1 . . . . . . . 3.55 1 1 358 1 . . . . . . . 4.51 1 1 359 1 . . . . . . . 4.83 1 1 360 1 . . . . . . . 4.1 1 1 361 1 . . . . . . . 3.95 1 1 362 1 . . . . . . . 5.0 1 1 363 1 . . . . . . . 5.47 1 1 364 1 . . . . . . . 4.0 1 1 365 1 . . . . . . . 5.8 1 1 366 1 . . . . . . . 4.12 1 1 367 1 . . . . . . . 4.63 1 1 368 1 . . . . . . . 5.0 1 1 369 1 . . . . . . . 3.96 1 1 370 1 . . . . . . . 3.74 1 1 371 1 . . . . . . . 3.95 1 1 372 1 . . . . . . . 4.37 1 1 373 1 . . . . . . . 5.43 1 1 374 1 . . . . . . . 4.22 1 1 375 1 . . . . . . . 4.72 1 1 376 1 . . . . . . . 5.8 1 1 377 1 . . . . . . . 4.94 1 1 378 1 . . . . . . . 3.82 1 1 379 1 . . . . . . . 4.89 1 1 380 1 . . . . . . . 4.08 1 1 381 1 . . . . . . . 5.8 1 1 382 1 . . . . . . . 4.36 1 1 383 1 . . . . . . . 3.35 1 1 384 1 . . . . . . . 4.98 1 1 385 1 . . . . . . . 4.66 1 1 386 1 . . . . . . . 4.99 1 1 387 1 . . . . . . . 2.96 1 1 388 1 . . . . . . . 4.09 1 1 389 1 . . . . . . . 5.26 1 1 390 1 . . . . . . . 4.96 1 1 391 1 . . . . . . . 4.98 1 1 392 1 . . . . . . . 4.24 1 1 393 1 . . . . . . . 5.15 1 1 394 1 . . . . . . . 3.82 1 1 395 1 . . . . . . . 3.81 1 1 396 1 . . . . . . . 3.22 1 1 397 1 . . . . . . . 4.2 1 1 398 1 . . . . . . . 3.42 1 1 399 1 . . . . . . . 4.5 1 1 400 1 . . . . . . . 2.4 1 1 401 1 . . . . . . . 4.7 1 1 402 1 . . . . . . . 3.48 1 1 403 1 . . . . . . . 3.08 1 1 404 1 . . . . . . . 3.98 1 1 405 1 . . . . . . . 5.8 1 1 406 1 . . . . . . . 4.86 1 1 407 1 . . . . . . . 2.0 1 1 408 1 . . . . . . . 3.0 1 1 409 1 . . . . . . . 3.79 1 1 410 1 . . . . . . . 3.64 1 1 411 1 . . . . . . . 3.86 1 1 412 1 . . . . . . . 5.1 1 1 413 1 . . . . . . . 3.49 1 1 414 1 . . . . . . . 4.27 1 1 415 1 . . . . . . . 4.22 1 1 416 1 . . . . . . . 4.48 1 1 417 1 . . . . . . . 4.49 1 1 418 1 . . . . . . . 3.95 1 1 419 1 . . . . . . . 4.95 1 1 420 1 . . . . . . . 4.6 1 1 421 1 . . . . . . . 5.16 1 1 422 1 . . . . . . . 4.56 1 1 423 1 . . . . . . . 2.88 1 1 424 1 . . . . . . . 4.62 1 1 425 1 . . . . . . . 3.96 1 1 426 1 . . . . . . . 3.87 1 1 427 1 . . . . . . . 4.03 1 1 428 1 . . . . . . . 4.21 1 1 429 1 . . . . . . . 4.45 1 1 430 1 . . . . . . . 5.57 1 1 431 1 . . . . . . . 4.35 1 1 432 1 . . . . . . . 2.0 1 1 433 1 . . . . . . . 5.6 1 1 434 1 . . . . . . . 4.26 1 1 435 1 . . . . . . . 5.29 1 1 436 1 . . . . . . . 4.78 1 1 437 1 . . . . . . . 3.06 1 1 438 1 . . . . . . . 3.41 1 1 439 1 . . . . . . . 5.8 1 1 440 1 . . . . . . . 4.05 1 1 441 1 . . . . . . . 5.8 1 1 442 1 . . . . . . . 4.17 1 1 443 1 . . . . . . . 3.72 1 1 444 1 . . . . . . . 3.0 1 1 445 1 . . . . . . . 2.0 1 1 446 1 . . . . . . . 3.0 1 1 447 1 . . . . . . . 2.69 1 1 448 1 . . . . . . . 4.63 1 1 449 1 . . . . . . . 5.03 1 1 450 1 . . . . . . . 5.31 1 1 451 1 . . . . . . . 3.19 1 1 452 1 . . . . . . . 2.94 1 1 453 1 . . . . . . . 3.34 1 1 454 1 . . . . . . . 4.59 1 1 455 1 . . . . . . . 3.84 1 1 456 1 . . . . . . . 5.52 1 1 457 1 . . . . . . . 4.21 1 1 458 1 . . . . . . . 5.8 1 1 459 1 . . . . . . . 3.5 1 1 460 1 . . . . . . . 4.77 1 1 461 1 . . . . . . . 4.22 1 1 462 1 . . . . . . . 4.01 1 1 463 1 . . . . . . . 4.0 1 1 464 1 . . . . . . . 3.01 1 1 465 1 . . . . . . . 4.06 1 1 466 1 . . . . . . . 5.5 1 1 467 1 . . . . . . . 3.97 1 1 468 1 . . . . . . . 4.19 1 1 469 1 . . . . . . . 3.0 1 1 470 1 . . . . . . . 3.47 1 1 471 1 . . . . . . . 3.93 1 1 472 1 . . . . . . . 4.45 1 1 473 1 . . . . . . . 5.78 1 1 474 1 . . . . . . . 4.19 1 1 475 1 . . . . . . . 5.17 1 1 476 1 . . . . . . . 2.0 1 1 477 1 . . . . . . . 5.08 1 1 478 1 . . . . . . . 4.78 1 1 479 1 . . . . . . . 3.34 1 1 480 1 . . . . . . . 5.22 1 1 481 1 . . . . . . . 5.27 1 1 482 1 . . . . . . . 4.19 1 1 483 1 . . . . . . . 4.06 1 1 484 1 . . . . . . . 5.8 1 1 485 1 . . . . . . . 5.51 1 1 486 1 . . . . . . . 5.1 1 1 487 1 . . . . . . . 5.8 1 1 488 1 . . . . . . . 4.4 1 1 489 1 . . . . . . . 3.97 1 1 490 1 . . . . . . . 5.13 1 1 491 1 . . . . . . . 4.39 1 1 492 1 . . . . . . . 5.37 1 1 493 1 . . . . . . . 5.79 1 1 494 1 . . . . . . . 3.0 1 1 495 1 . . . . . . . 2.0 1 1 496 1 . . . . . . . 3.0 1 1 497 1 . . . . . . . 3.96 1 1 498 1 . . . . . . . 3.94 1 1 499 1 . . . . . . . 5.05 1 1 500 1 . . . . . . . 5.46 1 1 501 1 . . . . . . . 3.66 1 1 502 1 . . . . . . . 4.78 1 1 503 1 . . . . . . . 5.57 1 1 504 1 . . . . . . . 4.63 1 1 505 1 . . . . . . . 5.54 1 1 506 1 . . . . . . . 3.93 1 1 507 1 . . . . . . . 4.54 1 1 508 1 . . . . . . . 4.99 1 1 509 1 . . . . . . . 4.7 1 1 510 1 . . . . . . . 4.95 1 1 511 1 . . . . . . . 3.89 1 1 512 1 . . . . . . . 4.57 1 1 513 1 . . . . . . . 5.03 1 1 514 1 . . . . . . . 4.93 1 1 515 1 . . . . . . . 5.24 1 1 516 1 . . . . . . . 3.58 1 1 517 1 . . . . . . . 4.26 1 1 518 1 . . . . . . . 5.18 1 1 519 1 . . . . . . . 4.51 1 1 520 1 . . . . . . . 3.49 1 1 521 1 . . . . . . . 4.33 1 1 522 1 . . . . . . . 4.05 1 1 523 1 . . . . . . . 5.21 1 1 524 1 . . . . . . . 4.78 1 1 525 1 . . . . . . . 4.95 1 1 526 1 . . . . . . . 4.24 1 1 527 1 . . . . . . . 4.15 1 1 528 1 . . . . . . . 4.06 1 1 529 1 . . . . . . . 4.9 1 1 530 1 . . . . . . . 5.13 1 1 531 1 . . . . . . . 4.88 1 1 532 1 . . . . . . . 4.74 1 1 533 1 . . . . . . . 4.86 1 1 534 1 . . . . . . . 4.29 1 1 535 1 . . . . . . . 4.44 1 1 536 1 . . . . . . . 3.73 1 1 537 1 . . . . . . . 4.93 1 1 538 1 . . . . . . . 5.13 1 1 539 1 . . . . . . . 4.12 1 1 540 1 . . . . . . . 3.73 1 1 541 1 . . . . . . . 4.48 1 1 542 1 . . . . . . . 4.12 1 1 543 1 . . . . . . . 3.09 1 1 544 1 . . . . . . . 4.14 1 1 545 1 . . . . . . . 3.65 1 1 546 1 . . . . . . . 3.75 1 1 547 1 . . . . . . . 3.64 1 1 548 1 . . . . . . . 4.8 1 1 549 1 . . . . . . . 4.96 1 1 550 1 . . . . . . . 5.2 1 1 551 1 . . . . . . . 4.29 1 1 552 1 . . . . . . . 5.04 1 1 553 1 . . . . . . . 4.59 1 1 554 1 . . . . . . . 4.71 1 1 555 1 . . . . . . . 5.72 1 1 556 1 . . . . . . . 5.23 1 1 557 1 . . . . . . . 5.38 1 1 558 1 . . . . . . . 5.13 1 1 559 1 . . . . . . . 5.55 1 1 560 1 . . . . . . . 4.49 1 1 561 1 . . . . . . . 3.78 1 1 562 1 . . . . . . . 4.43 1 1 563 1 . . . . . . . 4.84 1 1 564 1 . . . . . . . 3.68 1 1 565 1 . . . . . . . 4.09 1 1 566 1 . . . . . . . 5.21 1 1 567 1 . . . . . . . 4.9 1 1 568 1 . . . . . . . 4.55 1 1 569 1 . . . . . . . 4.54 1 1 570 1 . . . . . . . 4.07 1 1 571 1 . . . . . . . 3.68 1 1 572 1 . . . . . . . 5.53 1 1 573 1 . . . . . . . 3.06 1 1 574 1 . . . . . . . 4.3 1 1 575 1 . . . . . . . 4.38 1 1 576 1 . . . . . . . 5.21 1 1 577 1 . . . . . . . 3.33 1 1 578 1 . . . . . . . 4.47 1 1 579 1 . . . . . . . 4.75 1 1 580 1 . . . . . . . 3.37 1 1 581 1 . . . . . . . 3.82 1 1 582 1 . . . . . . . 5.8 1 1 583 1 . . . . . . . 3.44 1 1 584 1 . . . . . . . 3.48 1 1 585 1 . . . . . . . 3.31 1 1 586 1 . . . . . . . 3.29 1 1 587 1 . . . . . . . 5.38 1 1 588 1 . . . . . . . 4.34 1 1 589 1 . . . . . . . 3.29 1 1 590 1 . . . . . . . 4.24 1 1 591 1 . . . . . . . 4.79 1 1 592 1 . . . . . . . 4.83 1 1 593 1 . . . . . . . 3.09 1 1 594 1 . . . . . . . 4.46 1 1 595 1 . . . . . . . 4.37 1 1 596 1 . . . . . . . 4.44 1 1 597 1 . . . . . . . 3.92 1 1 598 1 . . . . . . . 2.97 1 1 599 1 . . . . . . . 2.97 1 1 600 1 . . . . . . . 4.95 1 1 601 1 . . . . . . . 4.1 1 1 602 1 . . . . . . . 5.53 1 1 603 1 . . . . . . . 4.9 1 1 604 1 . . . . . . . 4.27 1 1 605 1 . . . . . . . 4.93 1 1 606 1 . . . . . . . 5.2 1 1 607 1 . . . . . . . 3.82 1 1 608 1 . . . . . . . 3.34 1 1 609 1 . . . . . . . 3.2 1 1 610 1 . . . . . . . 5.5 1 1 611 1 . . . . . . . 4.98 1 1 612 1 . . . . . . . 4.46 1 1 613 1 . . . . . . . 3.3 1 1 614 1 . . . . . . . 3.42 1 1 615 1 . . . . . . . 4.46 1 1 616 1 . . . . . . . 5.32 1 1 617 1 . . . . . . . 3.51 1 1 618 1 . . . . . . . 5.12 1 1 619 1 . . . . . . . 4.98 1 1 620 1 . . . . . . . 3.02 1 1 621 1 . . . . . . . 5.01 1 1 622 1 . . . . . . . 3.2 1 1 623 1 . . . . . . . 3.39 1 1 624 1 . . . . . . . 3.17 1 1 625 1 . . . . . . . 5.76 1 1 626 1 . . . . . . . 4.41 1 1 627 1 . . . . . . . 3.54 1 1 628 1 . . . . . . . 4.07 1 1 629 1 . . . . . . . 5.17 1 1 630 1 . . . . . . . 4.81 1 1 631 1 . . . . . . . 3.49 1 1 632 1 . . . . . . . 3.74 1 1 633 1 . . . . . . . 4.9 1 1 634 1 . . . . . . . 3.79 1 1 635 1 . . . . . . . 2.51 1 1 636 1 . . . . . . . 4.8 1 1 637 1 . . . . . . . 4.12 1 1 638 1 . . . . . . . 5.44 1 1 639 1 . . . . . . . 4.57 1 1 640 1 . . . . . . . 3.43 1 1 641 1 . . . . . . . 4.76 1 1 642 1 . . . . . . . 5.31 1 1 643 1 . . . . . . . 3.93 1 1 644 1 . . . . . . . 4.84 1 1 645 1 . . . . . . . 3.66 1 1 646 1 . . . . . . . 4.47 1 1 647 1 . . . . . . . 4.37 1 1 648 1 . . . . . . . 2.97 1 1 649 1 . . . . . . . 5.51 1 1 650 1 . . . . . . . 4.33 1 1 651 1 . . . . . . . 5.17 1 1 652 1 . . . . . . . 5.31 1 1 653 1 . . . . . . . 4.44 1 1 654 1 . . . . . . . 5.2 1 1 655 1 . . . . . . . 5.36 1 1 656 1 . . . . . . . 5.42 1 1 657 1 . . . . . . . 4.88 1 1 658 1 . . . . . . . 3.46 1 1 659 1 . . . . . . . 5.3 1 1 660 1 . . . . . . . 5.49 1 1 661 1 . . . . . . . 4.82 1 1 662 1 . . . . . . . 5.21 1 1 663 1 . . . . . . . 3.24 1 1 664 1 . . . . . . . 3.45 1 1 665 1 . . . . . . . 4.64 1 1 666 1 . . . . . . . 3.68 1 1 667 1 . . . . . . . 3.63 1 1 668 1 . . . . . . . 3.61 1 1 669 1 . . . . . . . 3.3 1 1 670 1 . . . . . . . 4.1 1 1 671 1 . . . . . . . 4.01 1 1 672 1 . . . . . . . 3.67 1 1 673 1 . . . . . . . 3.68 1 1 674 1 . . . . . . . 4.72 1 1 675 1 . . . . . . . 5.8 1 1 676 1 . . . . . . . 2.97 1 1 677 1 . . . . . . . 5.38 1 1 678 1 . . . . . . . 5.29 1 1 679 1 . . . . . . . 3.48 1 1 680 1 . . . . . . . 5.59 1 1 681 1 . . . . . . . 3.63 1 1 682 1 . . . . . . . 4.63 1 1 683 1 . . . . . . . 5.39 1 1 684 1 . . . . . . . 4.24 1 1 685 1 . . . . . . . 3.48 1 1 686 1 . . . . . . . 5.25 1 1 687 1 . . . . . . . 3.54 1 1 688 1 . . . . . . . 3.33 1 1 689 1 . . . . . . . 5.55 1 1 690 1 . . . . . . . 4.97 1 1 691 1 . . . . . . . 3.91 1 1 692 1 . . . . . . . 3.76 1 1 693 1 . . . . . . . 4.81 1 1 694 1 . . . . . . . 5.09 1 1 695 1 . . . . . . . 5.49 1 1 696 1 . . . . . . . 5.18 1 1 697 1 . . . . . . . 5.15 1 1 698 1 . . . . . . . 4.63 1 1 699 1 . . . . . . . 4.43 1 1 700 1 . . . . . . . 4.26 1 1 701 1 . . . . . . . 4.71 1 1 702 1 . . . . . . . 4.99 1 1 703 1 . . . . . . . 4.71 1 1 704 1 . . . . . . . 5.12 1 1 705 1 . . . . . . . 4.88 1 1 706 1 . . . . . . . 4.87 1 1 707 1 . . . . . . . 4.18 1 1 708 1 . . . . . . . 4.57 1 1 709 1 . . . . . . . 4.29 1 1 710 1 . . . . . . . 4.17 1 1 711 1 . . . . . . . 5.8 1 1 712 1 . . . . . . . 5.35 1 1 713 1 . . . . . . . 4.63 1 1 714 1 . . . . . . . 4.45 1 1 715 1 . . . . . . . 5.1 1 1 716 1 . . . . . . . 5.2 1 1 717 1 . . . . . . . 3.37 1 1 718 1 . . . . . . . 4.66 1 1 719 1 . . . . . . . 3.56 1 1 720 1 . . . . . . . 3.47 1 1 721 1 . . . . . . . 4.68 1 1 722 1 . . . . . . . 3.62 1 1 723 1 . . . . . . . 3.1 1 1 724 1 . . . . . . . 3.75 1 1 725 1 . . . . . . . 4.24 1 1 726 1 . . . . . . . 4.65 1 1 727 1 . . . . . . . 4.92 1 1 728 1 . . . . . . . 5.4 1 1 729 1 . . . . . . . 5.02 1 1 730 1 . . . . . . . 5.18 1 1 731 1 . . . . . . . 4.28 1 1 732 1 . . . . . . . 4.8 1 1 733 1 . . . . . . . 5.33 1 1 734 1 . . . . . . . 4.74 1 1 735 1 . . . . . . . 3.97 1 1 736 1 . . . . . . . 2.0 1 1 737 1 . . . . . . . 3.0 1 1 738 1 . . . . . . . 4.32 1 1 739 1 . . . . . . . 5.4 1 1 740 1 . . . . . . . 5.8 1 1 741 1 . . . . . . . 4.47 1 1 742 1 . . . . . . . 4.5 1 1 743 1 . . . . . . . 5.66 1 1 744 1 . . . . . . . 5.8 1 1 745 1 . . . . . . . 5.6 1 1 746 1 . . . . . . . 4.71 1 1 747 1 . . . . . . . 4.44 1 1 748 1 . . . . . . . 4.87 1 1 749 1 . . . . . . . 5.4 1 1 750 1 . . . . . . . 4.43 1 1 751 1 . . . . . . . 5.04 1 1 752 1 . . . . . . . 5.4 1 1 753 1 . . . . . . . 4.37 1 1 754 1 . . . . . . . 4.43 1 1 755 1 . . . . . . . 5.8 1 1 756 1 . . . . . . . 5.8 1 1 757 1 . . . . . . . 2.0 1 1 758 1 . . . . . . . 3.0 1 1 759 1 . . . . . . . 3.7 1 1 760 1 . . . . . . . 4.47 1 1 761 1 . . . . . . . 4.86 1 1 762 1 . . . . . . . 5.67 1 1 763 1 . . . . . . . 2.0 1 1 764 1 . . . . . . . 4.63 1 1 765 1 . . . . . . . 5.45 1 1 766 1 . . . . . . . 5.16 1 1 767 1 . . . . . . . 5.67 1 1 768 1 . . . . . . . 4.96 1 1 769 1 . . . . . . . 3.52 1 1 770 1 . . . . . . . 4.63 1 1 771 1 . . . . . . . 5.8 1 1 772 1 . . . . . . . 3.37 1 1 773 1 . . . . . . . 4.93 1 1 774 1 . . . . . . . 3.51 1 1 775 1 . . . . . . . 5.31 1 1 776 1 . . . . . . . 4.88 1 1 777 1 . . . . . . . 4.62 1 1 778 1 . . . . . . . 5.4 1 1 779 1 . . . . . . . 5.11 1 1 780 1 . . . . . . . 4.03 1 1 781 1 . . . . . . . 3.16 1 1 782 1 . . . . . . . 4.25 1 1 783 1 . . . . . . . 2.62 1 1 784 1 . . . . . . . 5.52 1 1 785 1 . . . . . . . 4.36 1 1 786 1 . . . . . . . 4.09 1 1 787 1 . . . . . . . 3.07 1 1 788 1 . . . . . . . 4.95 1 1 789 1 . . . . . . . 4.97 1 1 790 1 . . . . . . . 3.96 1 1 791 1 . . . . . . . 3.43 1 1 792 1 . . . . . . . 3.76 1 1 793 1 . . . . . . . 4.52 1 1 794 1 . . . . . . . 4.89 1 1 795 1 . . . . . . . 5.3 1 1 796 1 . . . . . . . 3.54 1 1 797 1 . . . . . . . 3.48 1 1 798 1 . . . . . . . 3.35 1 1 799 1 . . . . . . . 4.7 1 1 800 1 . . . . . . . 5.43 1 1 801 1 . . . . . . . 3.76 1 1 802 1 . . . . . . . 4.63 1 1 803 1 . . . . . . . 4.1 1 1 804 1 . . . . . . . 3.97 1 1 805 1 . . . . . . . 4.11 1 1 806 1 . . . . . . . 4.35 1 1 807 1 . . . . . . . 3.95 1 1 808 1 . . . . . . . 4.06 1 1 809 1 . . . . . . . 3.37 1 1 810 1 . . . . . . . 3.89 1 1 811 1 . . . . . . . 4.28 1 1 812 1 . . . . . . . 4.3 1 1 813 1 . . . . . . . 4.85 1 1 814 1 . . . . . . . 4.49 1 1 815 1 . . . . . . . 3.94 1 1 816 1 . . . . . . . 2.82 1 1 817 1 . . . . . . . 3.0 1 1 818 1 . . . . . . . 5.75 1 1 819 1 . . . . . . . 5.11 1 1 820 1 . . . . . . . 4.2 1 1 821 1 . . . . . . . 5.8 1 1 822 1 . . . . . . . 2.0 1 1 823 1 . . . . . . . 4.63 1 1 824 1 . . . . . . . 4.74 1 1 825 1 . . . . . . . 3.59 1 1 826 1 . . . . . . . 5.13 1 1 827 1 . . . . . . . 5.72 1 1 828 1 . . . . . . . 5.3 1 1 829 1 . . . . . . . 3.95 1 1 830 1 . . . . . . . 5.22 1 1 831 1 . . . . . . . 4.15 1 1 832 1 . . . . . . . 4.48 1 1 833 1 . . . . . . . 4.62 1 1 834 1 . . . . . . . 5.08 1 1 835 1 . . . . . . . 4.83 1 1 836 1 . . . . . . . 5.39 1 1 837 1 . . . . . . . 3.0 1 1 838 1 . . . . . . . 4.87 1 1 839 1 . . . . . . . 4.96 1 1 840 1 . . . . . . . 5.41 1 1 841 1 . . . . . . . 4.36 1 1 842 1 . . . . . . . 4.17 1 1 843 1 . . . . . . . 5.28 1 1 844 1 . . . . . . . 4.34 1 1 845 1 . . . . . . . 4.64 1 1 846 1 . . . . . . . 3.22 1 1 847 1 . . . . . . . 4.77 1 1 848 1 . . . . . . . 5.31 1 1 849 1 . . . . . . . 5.2 1 1 850 1 . . . . . . . 5.36 1 1 851 1 . . . . . . . 4.43 1 1 852 1 . . . . . . . 4.64 1 1 853 1 . . . . . . . 4.66 1 1 854 1 . . . . . . . 2.0 1 1 855 1 . . . . . . . 3.0 1 1 856 1 . . . . . . . 4.59 1 1 857 1 . . . . . . . 4.7 1 1 858 1 . . . . . . . 4.74 1 1 859 1 . . . . . . . 4.93 1 1 860 1 . . . . . . . 4.32 1 1 861 1 . . . . . . . 4.73 1 1 862 1 . . . . . . . 4.21 1 1 863 1 . . . . . . . 5.31 1 1 864 1 . . . . . . . 5.14 1 1 865 1 . . . . . . . 3.51 1 1 866 1 . . . . . . . 4.46 1 1 867 1 . . . . . . . 4.03 1 1 868 1 . . . . . . . 2.97 1 1 869 1 . . . . . . . 4.68 1 1 870 1 . . . . . . . 5.8 1 1 871 1 . . . . . . . 5.37 1 1 872 1 . . . . . . . 5.13 1 1 873 1 . . . . . . . 5.43 1 1 874 1 . . . . . . . 3.82 1 1 875 1 . . . . . . . 4.63 1 1 876 1 . . . . . . . 4.77 1 1 877 1 . . . . . . . 4.87 1 1 878 1 . . . . . . . 2.8 1 1 879 1 . . . . . . . 3.53 1 1 880 1 . . . . . . . 4.74 1 1 881 1 . . . . . . . 4.46 1 1 882 1 . . . . . . . 4.99 1 1 883 1 . . . . . . . 2.96 1 1 884 1 . . . . . . . 2.85 1 1 885 1 . . . . . . . 5.28 1 1 886 1 . . . . . . . 4.31 1 1 887 1 . . . . . . . 4.73 1 1 888 1 . . . . . . . 3.58 1 1 889 1 . . . . . . . 3.6 1 1 890 1 . . . . . . . 3.7 1 1 891 1 . . . . . . . 3.29 1 1 892 1 . . . . . . . 3.98 1 1 893 1 . . . . . . . 4.81 1 1 894 1 . . . . . . . 3.47 1 1 895 1 . . . . . . . 3.39 1 1 896 1 . . . . . . . 4.68 1 1 897 1 . . . . . . . 3.2 1 1 898 1 . . . . . . . 4.77 1 1 899 1 . . . . . . . 4.27 1 1 900 1 . . . . . . . 2.0 1 1 901 1 . . . . . . . 4.38 1 1 902 1 . . . . . . . 5.62 1 1 903 1 . . . . . . . 5.6 1 1 904 1 . . . . . . . 5.09 1 1 905 1 . . . . . . . 3.17 1 1 906 1 . . . . . . . 3.64 1 1 907 1 . . . . . . . 4.52 1 1 908 1 . . . . . . . 4.27 1 1 909 1 . . . . . . . 5.31 1 1 910 1 . . . . . . . 5.28 1 1 911 1 . . . . . . . 4.95 1 1 912 1 . . . . . . . 3.93 1 1 913 1 . . . . . . . 4.25 1 1 914 1 . . . . . . . 4.12 1 1 915 1 . . . . . . . 5.8 1 1 916 1 . . . . . . . 4.98 1 1 917 1 . . . . . . . 4.96 1 1 918 1 . . . . . . . 3.32 1 1 919 1 . . . . . . . 3.68 1 1 920 1 . . . . . . . 4.84 1 1 921 1 . . . . . . . 4.17 1 1 922 1 . . . . . . . 5.57 1 1 923 1 . . . . . . . 3.38 1 1 924 1 . . . . . . . 4.27 1 1 925 1 . . . . . . . 3.76 1 1 926 1 . . . . . . . 4.37 1 1 927 1 . . . . . . . 3.22 1 1 928 1 . . . . . . . 3.57 1 1 929 1 . . . . . . . 3.2 1 1 930 1 . . . . . . . 4.36 1 1 931 1 . . . . . . . 5.03 1 1 932 1 . . . . . . . 4.29 1 1 933 1 . . . . . . . 5.75 1 1 934 1 . . . . . . . 4.91 1 1 935 1 . . . . . . . 5.32 1 1 936 1 . . . . . . . 2.87 1 1 937 1 . . . . . . . 5.03 1 1 938 1 . . . . . . . 4.95 1 1 939 1 . . . . . . . 3.0 1 1 940 1 . . . . . . . 2.0 1 1 941 1 . . . . . . . 3.0 1 1 942 1 . . . . . . . 4.86 1 1 943 1 . . . . . . . 5.43 1 1 944 1 . . . . . . . 5.11 1 1 945 1 . . . . . . . 4.38 1 1 946 1 . . . . . . . 2.0 1 1 947 1 . . . . . . . 4.37 1 1 948 1 . . . . . . . 4.65 1 1 949 1 . . . . . . . 5.07 1 1 950 1 . . . . . . . 5.52 1 1 951 1 . . . . . . . 3.5 1 1 952 1 . . . . . . . 4.71 1 1 953 1 . . . . . . . 5.26 1 1 954 1 . . . . . . . 4.66 1 1 955 1 . . . . . . . 3.84 1 1 956 1 . . . . . . . 4.56 1 1 957 1 . . . . . . . 4.46 1 1 958 1 . . . . . . . 3.24 1 1 959 1 . . . . . . . 5.29 1 1 960 1 . . . . . . . 5.01 1 1 961 1 . . . . . . . 4.43 1 1 962 1 . . . . . . . 4.97 1 1 963 1 . . . . . . . 5.52 1 1 964 1 . . . . . . . 5.17 1 1 965 1 . . . . . . . 4.09 1 1 966 1 . . . . . . . 3.0 1 1 967 1 . . . . . . . 2.0 1 1 968 1 . . . . . . . 3.0 1 1 969 1 . . . . . . . 3.71 1 1 970 1 . . . . . . . 4.38 1 1 971 1 . . . . . . . 3.46 1 1 972 1 . . . . . . . 5.07 1 1 973 1 . . . . . . . 4.66 1 1 974 1 . . . . . . . 4.82 1 1 975 1 . . . . . . . 4.63 1 1 976 1 . . . . . . . 2.0 1 1 977 1 . . . . . . . 4.36 1 1 978 1 . . . . . . . 3.17 1 1 979 1 . . . . . . . 3.25 1 1 980 1 . . . . . . . 4.9 1 1 981 1 . . . . . . . 4.0 1 1 982 1 . . . . . . . 4.01 1 1 983 1 . . . . . . . 4.76 1 1 984 1 . . . . . . . 4.95 1 1 985 1 . . . . . . . 4.35 1 1 986 1 . . . . . . . 3.74 1 1 987 1 . . . . . . . 4.4 1 1 988 1 . . . . . . . 5.8 1 1 989 1 . . . . . . . 3.21 1 1 990 1 . . . . . . . 4.41 1 1 991 1 . . . . . . . 5.09 1 1 992 1 . . . . . . . 3.28 1 1 993 1 . . . . . . . 5.3 1 1 994 1 . . . . . . . 4.24 1 1 995 1 . . . . . . . 2.98 1 1 996 1 . . . . . . . 3.31 1 1 997 1 . . . . . . . 3.0 1 1 998 1 . . . . . . . 2.0 1 1 999 1 . . . . . . . 3.0 1 1 1000 1 . . . . . . . 4.47 1 1 1001 1 . . . . . . . 4.48 1 1 1002 1 . . . . . . . 4.75 1 1 1003 1 . . . . . . . 2.0 1 1 1004 1 . . . . . . . 3.84 1 1 1005 1 . . . . . . . 2.74 1 1 1006 1 . . . . . . . 4.23 1 1 1007 1 . . . . . . . 3.07 1 1 1008 1 . . . . . . . 4.85 1 1 1009 1 . . . . . . . 4.18 1 1 1010 1 . . . . . . . 3.88 1 1 1011 1 . . . . . . . 4.88 1 1 1012 1 . . . . . . . 4.51 1 1 1013 1 . . . . . . . 3.08 1 1 1014 1 . . . . . . . 4.77 1 1 1015 1 . . . . . . . 3.23 1 1 1016 1 . . . . . . . 3.89 1 1 1017 1 . . . . . . . 3.48 1 1 1018 1 . . . . . . . 4.18 1 1 1019 1 . . . . . . . 3.89 1 1 1020 1 . . . . . . . 3.0 1 1 1021 1 . . . . . . . 3.88 1 1 1022 1 . . . . . . . 3.55 1 1 1023 1 . . . . . . . 5.04 1 1 1024 1 . . . . . . . 5.69 1 1 1025 1 . . . . . . . 5.24 1 1 1026 1 . . . . . . . 5.49 1 1 1027 1 . . . . . . . 4.87 1 1 1028 1 . . . . . . . 4.75 1 1 1029 1 . . . . . . . 2.56 1 1 1030 1 . . . . . . . 3.46 1 1 1031 1 . . . . . . . 3.88 1 1 1032 1 . . . . . . . 4.77 1 1 1033 1 . . . . . . . 4.96 1 1 1034 1 . . . . . . . 4.32 1 1 1035 1 . . . . . . . 4.67 1 1 1036 1 . . . . . . . 5.21 1 1 1037 1 . . . . . . . 3.85 1 1 1038 1 . . . . . . . 3.54 1 1 1039 1 . . . . . . . 4.24 1 1 1040 1 . . . . . . . 4.62 1 1 1041 1 . . . . . . . 4.27 1 1 1042 1 . . . . . . . 4.57 1 1 1043 1 . . . . . . . 3.2 1 1 1044 1 . . . . . . . 2.0 1 1 1045 1 . . . . . . . 3.0 1 1 1046 1 . . . . . . . 3.43 1 1 1047 1 . . . . . . . 3.86 1 1 1048 1 . . . . . . . 4.19 1 1 1049 1 . . . . . . . 4.84 1 1 1050 1 . . . . . . . 3.7 1 1 1051 1 . . . . . . . 2.4 1 1 1052 1 . . . . . . . 5.14 1 1 1053 1 . . . . . . . 4.97 1 1 1054 1 . . . . . . . 4.22 1 1 1055 1 . . . . . . . 4.79 1 1 1056 1 . . . . . . . 5.8 1 1 1057 1 . . . . . . . 4.05 1 1 1058 1 . . . . . . . 3.9 1 1 1059 1 . . . . . . . 4.88 1 1 1060 1 . . . . . . . 5.42 1 1 1061 1 . . . . . . . 3.71 1 1 1062 1 . . . . . . . 3.41 1 1 1063 1 . . . . . . . 4.04 1 1 1064 1 . . . . . . . 4.09 1 1 1065 1 . . . . . . . 4.62 1 1 1066 1 . . . . . . . 4.33 1 1 1067 1 . . . . . . . 3.27 1 1 1068 1 . . . . . . . 3.52 1 1 1069 1 . . . . . . . 3.58 1 1 1070 1 . . . . . . . 5.32 1 1 1071 1 . . . . . . . 3.7 1 1 1072 1 . . . . . . . 5.36 1 1 1073 1 . . . . . . . 4.98 1 1 1074 1 . . . . . . . 5.8 1 1 1075 1 . . . . . . . 2.83 1 1 1076 1 . . . . . . . 4.35 1 1 1077 1 . . . . . . . 3.04 1 1 1078 1 . . . . . . . 4.34 1 1 1079 1 . . . . . . . 3.94 1 1 1080 1 . . . . . . . 3.65 1 1 1081 1 . . . . . . . 5.07 1 1 1082 1 . . . . . . . 2.4 1 1 1083 1 . . . . . . . 2.49 1 1 1084 1 . . . . . . . 5.58 1 1 1085 1 . . . . . . . 4.04 1 1 1086 1 . . . . . . . 3.42 1 1 1087 1 . . . . . . . 4.13 1 1 1088 1 . . . . . . . 3.89 1 1 1089 1 . . . . . . . 4.81 1 1 1090 1 . . . . . . . 3.36 1 1 1091 1 . . . . . . . 4.49 1 1 1092 1 . . . . . . . 3.91 1 1 1093 1 . . . . . . . 3.75 1 1 1094 1 . . . . . . . 3.84 1 1 1095 1 . . . . . . . 4.67 1 1 1096 1 . . . . . . . 2.93 1 1 1097 1 . . . . . . . 4.39 1 1 1098 1 . . . . . . . 2.4 1 1 1099 1 . . . . . . . 3.84 1 1 1100 1 . . . . . . . 4.01 1 1 1101 1 . . . . . . . 3.61 1 1 1102 1 . . . . . . . 3.64 1 1 1103 1 . . . . . . . 4.17 1 1 1104 1 . . . . . . . 4.48 1 1 1105 1 . . . . . . . 5.0 1 1 1106 1 . . . . . . . 3.93 1 1 1107 1 . . . . . . . 4.59 1 1 1108 1 . . . . . . . 4.03 1 1 1109 1 . . . . . . . 4.0 1 1 1110 1 . . . . . . . 3.7 1 1 1111 1 . . . . . . . 3.53 1 1 1112 1 . . . . . . . 4.8 1 1 1113 1 . . . . . . . 4.58 1 1 1114 1 . . . . . . . 4.21 1 1 1115 1 . . . . . . . 3.19 1 1 1116 1 . . . . . . . 3.94 1 1 1117 1 . . . . . . . 4.43 1 1 1118 1 . . . . . . . 4.8 1 1 1119 1 . . . . . . . 4.08 1 1 1120 1 . . . . . . . 4.09 1 1 1121 1 . . . . . . . 3.61 1 1 1122 1 . . . . . . . 3.15 1 1 1123 1 . . . . . . . 5.07 1 1 1124 1 . . . . . . . 5.14 1 1 1125 1 . . . . . . . 4.76 1 1 1126 1 . . . . . . . 4.27 1 1 1127 1 . . . . . . . 3.98 1 1 1128 1 . . . . . . . 4.75 1 1 1129 1 . . . . . . . 3.99 1 1 1130 1 . . . . . . . 4.09 1 1 1131 1 . . . . . . . 4.03 1 1 1132 1 . . . . . . . 4.7 1 1 1133 1 . . . . . . . 5.4 1 1 1134 1 . . . . . . . 3.45 1 1 1135 1 . . . . . . . 3.63 1 1 1136 1 . . . . . . . 3.67 1 1 1137 1 . . . . . . . 4.71 1 1 1138 1 . . . . . . . 5.8 1 1 1139 1 . . . . . . . 4.24 1 1 1140 1 . . . . . . . 4.25 1 1 1141 1 . . . . . . . 5.04 1 1 1142 1 . . . . . . . 3.95 1 1 1143 1 . . . . . . . 4.06 1 1 1144 1 . . . . . . . 4.63 1 1 1145 1 . . . . . . . 5.8 1 1 1146 1 . . . . . . . 3.35 1 1 1147 1 . . . . . . . 3.91 1 1 1148 1 . . . . . . . 3.82 1 1 1149 1 . . . . . . . 4.18 1 1 1150 1 . . . . . . . 5.0 1 1 1151 1 . . . . . . . 4.36 1 1 1152 1 . . . . . . . 4.39 1 1 1153 1 . . . . . . . 4.42 1 1 1154 1 . . . . . . . 5.8 1 1 1155 1 . . . . . . . 5.02 1 1 1156 1 . . . . . . . 4.8 1 1 1157 1 . . . . . . . 4.72 1 1 1158 1 . . . . . . . 4.75 1 1 1159 1 . . . . . . . 5.8 1 1 1160 1 . . . . . . . 3.93 1 1 1161 1 . . . . . . . 4.18 1 1 1162 1 . . . . . . . 4.58 1 1 1163 1 . . . . . . . 3.73 1 1 1164 1 . . . . . . . 5.29 1 1 1165 1 . . . . . . . 2.67 1 1 1166 1 . . . . . . . 4.77 1 1 1167 1 . . . . . . . 4.03 1 1 1168 1 . . . . . . . 4.12 1 1 1169 1 . . . . . . . 3.73 1 1 1170 1 . . . . . . . 3.42 1 1 1171 1 . . . . . . . 2.7 1 1 1172 1 . . . . . . . 2.96 1 1 1173 1 . . . . . . . 2.4 1 1 1174 1 . . . . . . . 4.89 1 1 1175 1 . . . . . . . 3.66 1 1 1176 1 . . . . . . . 2.4 1 1 1177 1 . . . . . . . 4.46 1 1 1178 1 . . . . . . . 4.97 1 1 1179 1 . . . . . . . 5.4 1 1 1180 1 . . . . . . . 4.88 1 1 1181 1 . . . . . . . 4.86 1 1 1182 1 . . . . . . . 5.3 1 1 1183 1 . . . . . . . 5.0 1 1 1184 1 . . . . . . . 5.6 1 1 1185 1 . . . . . . . 3.83 1 1 1186 1 . . . . . . . 3.28 1 1 1187 1 . . . . . . . 4.8 1 1 1188 1 . . . . . . . 2.98 1 1 1189 1 . . . . . . . 3.96 1 1 1190 1 . . . . . . . 5.72 1 1 1191 1 . . . . . . . 4.52 1 1 1192 1 . . . . . . . 4.08 1 1 1193 1 . . . . . . . 5.8 1 1 1194 1 . . . . . . . 5.49 1 1 1195 1 . . . . . . . 5.04 1 1 1196 1 . . . . . . . 3.8 1 1 1197 1 . . . . . . . 4.1 1 1 1198 1 . . . . . . . 3.03 1 1 1199 1 . . . . . . . 3.29 1 1 1200 1 . . . . . . . 5.04 1 1 1201 1 . . . . . . . 4.26 1 1 1202 1 . . . . . . . 4.79 1 1 1203 1 . . . . . . . 5.47 1 1 1204 1 . . . . . . . 5.8 1 1 1205 1 . . . . . . . 5.8 1 1 1206 1 . . . . . . . 5.03 1 1 1207 1 . . . . . . . 5.71 1 1 1208 1 . . . . . . . 3.24 1 1 1209 1 . . . . . . . 4.62 1 1 1210 1 . . . . . . . 3.69 1 1 1211 1 . . . . . . . 3.61 1 1 1212 1 . . . . . . . 3.28 1 1 1213 1 . . . . . . . 4.38 1 1 1214 1 . . . . . . . 4.49 1 1 1215 1 . . . . . . . 4.25 1 1 1216 1 . . . . . . . 4.84 1 1 1217 1 . . . . . . . 3.98 1 1 1218 1 . . . . . . . 3.09 1 1 1219 1 . . . . . . . 3.28 1 1 1220 1 . . . . . . . 3.87 1 1 1221 1 . . . . . . . 4.62 1 1 1222 1 . . . . . . . 4.84 1 1 1223 1 . . . . . . . 3.76 1 1 1224 1 . . . . . . . 5.37 1 1 1225 1 . . . . . . . 3.23 1 1 1226 1 . . . . . . . 5.8 1 1 1227 1 . . . . . . . 3.83 1 1 1228 1 . . . . . . . 5.22 1 1 1229 1 . . . . . . . 5.66 1 1 1230 1 . . . . . . . 4.35 1 1 1231 1 . . . . . . . 4.69 1 1 1232 1 . . . . . . . 3.63 1 1 1233 1 . . . . . . . 4.83 1 1 1234 1 . . . . . . . 3.32 1 1 1235 1 . . . . . . . 4.36 1 1 1236 1 . . . . . . . 3.19 1 1 1237 1 . . . . . . . 3.99 1 1 1238 1 . . . . . . . 4.11 1 1 1239 1 . . . . . . . 4.3 1 1 1240 1 . . . . . . . 4.18 1 1 1241 1 . . . . . . . 4.47 1 1 1242 1 . . . . . . . 4.21 1 1 1243 1 . . . . . . . 4.38 1 1 1244 1 . . . . . . . 4.64 1 1 1245 1 . . . . . . . 4.14 1 1 1246 1 . . . . . . . 4.35 1 1 1247 1 . . . . . . . 4.33 1 1 1248 1 . . . . . . . 2.89 1 1 1249 1 . . . . . . . 3.95 1 1 1250 1 . . . . . . . 3.9 1 1 1251 1 . . . . . . . 3.9 1 1 1252 1 . . . . . . . 3.57 1 1 1253 1 . . . . . . . 5.66 1 1 1254 1 . . . . . . . 3.92 1 1 1255 1 . . . . . . . 5.25 1 1 1256 1 . . . . . . . 4.05 1 1 1257 1 . . . . . . . 3.44 1 1 1258 1 . . . . . . . 3.95 1 1 1259 1 . . . . . . . 4.34 1 1 1260 1 . . . . . . . 3.03 1 1 1261 1 . . . . . . . 5.08 1 1 1262 1 . . . . . . . 5.8 1 1 1263 1 . . . . . . . 5.37 1 1 1264 1 . . . . . . . 4.71 1 1 1265 1 . . . . . . . 3.56 1 1 1266 1 . . . . . . . 3.36 1 1 1267 1 . . . . . . . 4.51 1 1 1268 1 . . . . . . . 3.82 1 1 1269 1 . . . . . . . 3.8 1 1 1270 1 . . . . . . . 4.14 1 1 1271 1 . . . . . . . 5.27 1 1 1272 1 . . . . . . . 5.13 1 1 1273 1 . . . . . . . 4.53 1 1 1274 1 . . . . . . . 3.85 1 1 1275 1 . . . . . . . 4.18 1 1 1276 1 . . . . . . . 3.49 1 1 1277 1 . . . . . . . 5.07 1 1 1278 1 . . . . . . . 4.52 1 1 1279 1 . . . . . . . 4.9 1 1 1280 1 . . . . . . . 4.73 1 1 1281 1 . . . . . . . 3.72 1 1 1282 1 . . . . . . . 4.52 1 1 1283 1 . . . . . . . 5.2 1 1 1284 1 . . . . . . . 5.13 1 1 1285 1 . . . . . . . 3.52 1 1 1286 1 . . . . . . . 4.22 1 1 1287 1 . . . . . . . 5.08 1 1 1288 1 . . . . . . . 5.8 1 1 1289 1 . . . . . . . 3.96 1 1 1290 1 . . . . . . . 4.74 1 1 1291 1 . . . . . . . 3.15 1 1 1292 1 . . . . . . . 4.43 1 1 1293 1 . . . . . . . 4.39 1 1 1294 1 . . . . . . . 4.65 1 1 1295 1 . . . . . . . 5.14 1 1 1296 1 . . . . . . . 5.11 1 1 1297 1 . . . . . . . 5.8 1 1 1298 1 . . . . . . . 5.44 1 1 1299 1 . . . . . . . 4.93 1 1 1300 1 . . . . . . . 5.53 1 1 1301 1 . . . . . . . 4.89 1 1 1302 1 . . . . . . . 3.49 1 1 1303 1 . . . . . . . 3.76 1 1 1304 1 . . . . . . . 4.77 1 1 1305 1 . . . . . . . 4.88 1 1 1306 1 . . . . . . . 3.9 1 1 1307 1 . . . . . . . 4.88 1 1 1308 1 . . . . . . . 4.4 1 1 1309 1 . . . . . . . 5.05 1 1 1310 1 . . . . . . . 4.94 1 1 1311 1 . . . . . . . 4.42 1 1 1312 1 . . . . . . . 4.26 1 1 1313 1 . . . . . . . 4.73 1 1 1314 1 . . . . . . . 4.44 1 1 1315 1 . . . . . . . 4.71 1 1 1316 1 . . . . . . . 3.89 1 1 1317 1 . . . . . . . 2.91 1 1 1318 1 . . . . . . . 3.95 1 1 1319 1 . . . . . . . 4.6 1 1 1320 1 . . . . . . . 5.4 1 1 1321 1 . . . . . . . 3.05 1 1 1322 1 . . . . . . . 3.26 1 1 1323 1 . . . . . . . 4.21 1 1 1324 1 . . . . . . . 4.74 1 1 1325 1 . . . . . . . 4.72 1 1 1326 1 . . . . . . . 4.44 1 1 1327 1 . . . . . . . 4.48 1 1 1328 1 . . . . . . . 4.09 1 1 1329 1 . . . . . . . 5.56 1 1 1330 1 . . . . . . . 4.2 1 1 1331 1 . . . . . . . 4.59 1 1 1332 1 . . . . . . . 3.67 1 1 1333 1 . . . . . . . 3.52 1 1 1334 1 . . . . . . . 5.0 1 1 1335 1 . . . . . . . 4.78 1 1 1336 1 . . . . . . . 3.12 1 1 1337 1 . . . . . . . 3.05 1 1 1338 1 . . . . . . . 3.59 1 1 1339 1 . . . . . . . 4.06 1 1 1340 1 . . . . . . . 5.24 1 1 1341 1 . . . . . . . 5.57 1 1 1342 1 . . . . . . . 4.16 1 1 1343 1 . . . . . . . 5.23 1 1 1344 1 . . . . . . . 5.08 1 1 1345 1 . . . . . . . 4.15 1 1 1346 1 . . . . . . . 4.65 1 1 1347 1 . . . . . . . 4.14 1 1 1348 1 . . . . . . . 5.4 1 1 1349 1 . . . . . . . 5.2 1 1 1350 1 . . . . . . . 3.63 1 1 1351 1 . . . . . . . 4.0 1 1 1352 1 . . . . . . . 4.54 1 1 1353 1 . . . . . . . 3.34 1 1 1354 1 . . . . . . . 4.84 1 1 1355 1 . . . . . . . 5.04 1 1 1356 1 . . . . . . . 4.1 1 1 1357 1 . . . . . . . 3.66 1 1 1358 1 . . . . . . . 4.22 1 1 1359 1 . . . . . . . 3.86 1 1 1360 1 . . . . . . . 5.3 1 1 1361 1 . . . . . . . 4.07 1 1 1362 1 . . . . . . . 3.88 1 1 1363 1 . . . . . . . 5.01 1 1 1364 1 . . . . . . . 4.74 1 1 1365 1 . . . . . . . 4.15 1 1 1366 1 . . . . . . . 4.01 1 1 1367 1 . . . . . . . 5.32 1 1 1368 1 . . . . . . . 5.16 1 1 1369 1 . . . . . . . 4.47 1 1 1370 1 . . . . . . . 5.67 1 1 1371 1 . . . . . . . 5.8 1 1 1372 1 . . . . . . . 5.21 1 1 1373 1 . . . . . . . 5.8 1 1 1374 1 . . . . . . . 3.46 1 1 1375 1 . . . . . . . 3.74 1 1 1376 1 . . . . . . . 4.4 1 1 1377 1 . . . . . . . 4.67 1 1 1378 1 . . . . . . . 3.91 1 1 1379 1 . . . . . . . 5.52 1 1 1380 1 . . . . . . . 5.2 1 1 1381 1 . . . . . . . 5.8 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 5.56 1 1 1384 1 . . . . . . . 4.09 1 1 1385 1 . . . . . . . 3.56 1 1 1386 1 . . . . . . . 3.95 1 1 1387 1 . . . . . . . 4.95 1 1 1388 1 . . . . . . . 5.72 1 1 1389 1 . . . . . . . 3.89 1 1 1390 1 . . . . . . . 4.12 1 1 1391 1 . . . . . . . 3.63 1 1 1392 1 . . . . . . . 3.55 1 1 1393 1 . . . . . . . 3.91 1 1 1394 1 . . . . . . . 3.92 1 1 1395 1 . . . . . . . 5.5 1 1 1396 1 . . . . . . . 5.25 1 1 1397 1 . . . . . . . 4.33 1 1 1398 1 . . . . . . . 5.32 1 1 1399 1 . . . . . . . 5.4 1 1 1400 1 . . . . . . . 3.58 1 1 1401 1 . . . . . . . 4.06 1 1 1402 1 . . . . . . . 4.07 1 1 1403 1 . . . . . . . 4.26 1 1 1404 1 . . . . . . . 4.99 1 1 1405 1 . . . . . . . 3.63 1 1 1406 1 . . . . . . . 2.82 1 1 1407 1 . . . . . . . 4.02 1 1 1408 1 . . . . . . . 3.92 1 1 1409 1 . . . . . . . 4.85 1 1 1410 1 . . . . . . . 3.25 1 1 1411 1 . . . . . . . 3.14 1 1 1412 1 . . . . . . . 4.69 1 1 1413 1 . . . . . . . 4.13 1 1 1414 1 . . . . . . . 4.12 1 1 1415 1 . . . . . . . 3.86 1 1 1416 1 . . . . . . . 4.3 1 1 1417 1 . . . . . . . 4.75 1 1 1418 1 . . . . . . . 4.19 1 1 1419 1 . . . . . . . 4.45 1 1 1420 1 . . . . . . . 3.77 1 1 1421 1 . . . . . . . 3.47 1 1 1422 1 . . . . . . . 3.85 1 1 1423 1 . . . . . . . 3.9 1 1 1424 1 . . . . . . . 4.36 1 1 1425 1 . . . . . . . 4.43 1 1 1426 1 . . . . . . . 5.27 1 1 1427 1 . . . . . . . 3.45 1 1 1428 1 . . . . . . . 4.8 1 1 1429 1 . . . . . . . 3.88 1 1 1430 1 . . . . . . . 3.11 1 1 1431 1 . . . . . . . 3.45 1 1 1432 1 . . . . . . . 4.16 1 1 1433 1 . . . . . . . 3.67 1 1 1434 1 . . . . . . . 3.67 1 1 1435 1 . . . . . . . 4.24 1 1 1436 1 . . . . . . . 5.23 1 1 1437 1 . . . . . . . 5.0 1 1 1438 1 . . . . . . . 3.41 1 1 1439 1 . . . . . . . 5.71 1 1 1440 1 . . . . . . . 4.79 1 1 1441 1 . . . . . . . 5.06 1 1 1442 1 . . . . . . . 4.66 1 1 1443 1 . . . . . . . 4.77 1 1 1444 1 . . . . . . . 3.21 1 1 1445 1 . . . . . . . 5.27 1 1 1446 1 . . . . . . . 4.63 1 1 1447 1 . . . . . . . 3.21 1 1 1448 1 . . . . . . . 3.13 1 1 1449 1 . . . . . . . 3.04 1 1 1450 1 . . . . . . . 2.68 1 1 1451 1 . . . . . . . 4.49 1 1 1452 1 . . . . . . . 3.67 1 1 1453 1 . . . . . . . 3.56 1 1 1454 1 . . . . . . . 3.09 1 1 1455 1 . . . . . . . 3.18 1 1 1456 1 . . . . . . . 3.16 1 1 1457 1 . . . . . . . 5.24 1 1 1458 1 . . . . . . . 4.61 1 1 1459 1 . . . . . . . 3.4 1 1 1460 1 . . . . . . . 3.63 1 1 1461 1 . . . . . . . 4.75 1 1 1462 1 . . . . . . . 2.74 1 1 1463 1 . . . . . . . 3.89 1 1 1464 1 . . . . . . . 4.18 1 1 1465 1 . . . . . . . 4.13 1 1 1466 1 . . . . . . . 5.19 1 1 1467 1 . . . . . . . 5.26 1 1 1468 1 . . . . . . . 4.28 1 1 1469 1 . . . . . . . 4.26 1 1 1470 1 . . . . . . . 4.28 1 1 1471 1 . . . . . . . 4.82 1 1 1472 1 . . . . . . . 3.87 1 1 1473 1 . . . . . . . 3.82 1 1 1474 1 . . . . . . . 4.79 1 1 1475 1 . . . . . . . 5.8 1 1 1476 1 . . . . . . . 5.05 1 1 1477 1 . . . . . . . 4.44 1 1 1478 1 . . . . . . . 5.42 1 1 1479 1 . . . . . . . 5.49 1 1 1480 1 . . . . . . . 5.65 1 1 1481 1 . . . . . . . 4.03 1 1 1482 1 . . . . . . . 3.47 1 1 1483 1 . . . . . . . 5.27 1 1 1484 1 . . . . . . . 4.79 1 1 1485 1 . . . . . . . 5.08 1 1 1486 1 . . . . . . . 3.87 1 1 1487 1 . . . . . . . 3.95 1 1 1488 1 . . . . . . . 3.95 1 1 1489 1 . . . . . . . 4.24 1 1 1490 1 . . . . . . . 4.51 1 1 1491 1 . . . . . . . 4.63 1 1 1492 1 . . . . . . . 4.27 1 1 1493 1 . . . . . . . 5.62 1 1 1494 1 . . . . . . . 5.78 1 1 1495 1 . . . . . . . 5.8 1 1 1496 1 . . . . . . . 3.61 1 1 1497 1 . . . . . . . 4.24 1 1 1498 1 . . . . . . . 4.26 1 1 1499 1 . . . . . . . 2.97 1 1 1500 1 . . . . . . . 4.94 1 1 1501 1 . . . . . . . 2.81 1 1 1502 1 . . . . . . . 3.36 1 1 1503 1 . . . . . . . 3.86 1 1 1504 1 . . . . . . . 2.88 1 1 1505 1 . . . . . . . 4.21 1 1 1506 1 . . . . . . . 4.68 1 1 1507 1 . . . . . . . 4.92 1 1 1508 1 . . . . . . . 4.77 1 1 1509 1 . . . . . . . 5.53 1 1 1510 1 . . . . . . . 4.19 1 1 1511 1 . . . . . . . 5.28 1 1 1512 1 . . . . . . . 3.88 1 1 1513 1 . . . . . . . 2.96 1 1 1514 1 . . . . . . . 2.48 1 1 1515 1 . . . . . . . 2.65 1 1 1516 1 . . . . . . . 3.02 1 1 1517 1 . . . . . . . 3.98 1 1 1518 1 . . . . . . . 5.8 1 1 1519 1 . . . . . . . 5.39 1 1 1520 1 . . . . . . . 4.21 1 1 1521 1 . . . . . . . 3.87 1 1 1522 1 . . . . . . . 5.53 1 1 1523 1 . . . . . . . 4.18 1 1 1524 1 . . . . . . . 4.68 1 1 1525 1 . . . . . . . 3.9 1 1 1526 1 . . . . . . . 2.41 1 1 1527 1 . . . . . . . 4.26 1 1 1528 1 . . . . . . . 3.66 1 1 1529 1 . . . . . . . 4.44 1 1 1530 1 . . . . . . . 5.1 1 1 1531 1 . . . . . . . 3.11 1 1 1532 1 . . . . . . . 4.45 1 1 1533 1 . . . . . . . 3.96 1 1 1534 1 . . . . . . . 3.69 1 1 1535 1 . . . . . . . 4.59 1 1 1536 1 . . . . . . . 3.74 1 1 1537 1 . . . . . . . 2.65 1 1 1538 1 . . . . . . . 2.4 1 1 1539 1 . . . . . . . 3.45 1 1 1540 1 . . . . . . . 4.44 1 1 1541 1 . . . . . . . 4.98 1 1 1542 1 . . . . . . . 5.8 1 1 1543 1 . . . . . . . 4.27 1 1 1544 1 . . . . . . . 4.03 1 1 1545 1 . . . . . . . 3.66 1 1 1546 1 . . . . . . . 4.09 1 1 1547 1 . . . . . . . 2.65 1 1 1548 1 . . . . . . . 3.83 1 1 1549 1 . . . . . . . 5.19 1 1 1550 1 . . . . . . . 5.69 1 1 1551 1 . . . . . . . 5.48 1 1 1552 1 . . . . . . . 4.36 1 1 1553 1 . . . . . . . 4.7 1 1 1554 1 . . . . . . . 3.33 1 1 1555 1 . . . . . . . 5.19 1 1 1556 1 . . . . . . . 3.03 1 1 1557 1 . . . . . . . 4.35 1 1 1558 1 . . . . . . . 5.8 1 1 1559 1 . . . . . . . 3.84 1 1 1560 1 . . . . . . . 3.86 1 1 1561 1 . . . . . . . 4.28 1 1 1562 1 . . . . . . . 5.52 1 1 1563 1 . . . . . . . 5.54 1 1 1564 1 . . . . . . . 3.42 1 1 1565 1 . . . . . . . 4.48 1 1 1566 1 . . . . . . . 4.19 1 1 1567 1 . . . . . . . 3.08 1 1 1568 1 . . . . . . . 4.57 1 1 1569 1 . . . . . . . 4.52 1 1 1570 1 . . . . . . . 5.58 1 1 1571 1 . . . . . . . 3.99 1 1 1572 1 . . . . . . . 5.12 1 1 1573 1 . . . . . . . 5.8 1 1 1574 1 . . . . . . . 3.91 1 1 1575 1 . . . . . . . 3.69 1 1 1576 1 . . . . . . . 4.14 1 1 1577 1 . . . . . . . 3.63 1 1 1578 1 . . . . . . . 4.19 1 1 1579 1 . . . . . . . 4.27 1 1 1580 1 . . . . . . . 3.56 1 1 1581 1 . . . . . . . 4.35 1 1 1582 1 . . . . . . . 4.24 1 1 1583 1 . . . . . . . 4.63 1 1 1584 1 . . . . . . . 5.66 1 1 1585 1 . . . . . . . 3.55 1 1 1586 1 . . . . . . . 3.16 1 1 1587 1 . . . . . . . 3.88 1 1 1588 1 . . . . . . . 3.5 1 1 1589 1 . . . . . . . 5.8 1 1 1590 1 . . . . . . . 5.27 1 1 1591 1 . . . . . . . 2.99 1 1 1592 1 . . . . . . . 3.19 1 1 1593 1 . . . . . . . 4.23 1 1 1594 1 . . . . . . . 4.04 1 1 1595 1 . . . . . . . 4.53 1 1 1596 1 . . . . . . . 4.04 1 1 1597 1 . . . . . . . 2.93 1 1 1598 1 . . . . . . . 5.47 1 1 1599 1 . . . . . . . 3.35 1 1 1600 1 . . . . . . . 2.78 1 1 1601 1 . . . . . . . 3.9 1 1 1602 1 . . . . . . . 3.96 1 1 1603 1 . . . . . . . 5.54 1 1 1604 1 . . . . . . . 4.27 1 1 1605 1 . . . . . . . 3.21 1 1 1606 1 . . . . . . . 2.58 1 1 1607 1 . . . . . . . 3.54 1 1 1608 1 . . . . . . . 3.73 1 1 1609 1 . . . . . . . 4.62 1 1 1610 1 . . . . . . . 3.96 1 1 1611 1 . . . . . . . 4.95 1 1 1612 1 . . . . . . . 4.16 1 1 1613 1 . . . . . . . 3.89 1 1 1614 1 . . . . . . . 4.39 1 1 1615 1 . . . . . . . 3.19 1 1 1616 1 . . . . . . . 2.85 1 1 1617 1 . . . . . . . 2.6 1 1 1618 1 . . . . . . . 3.4 1 1 1619 1 . . . . . . . 4.21 1 1 1620 1 . . . . . . . 4.0 1 1 1621 1 . . . . . . . 4.01 1 1 1622 1 . . . . . . . 2.78 1 1 1623 1 . . . . . . . 3.63 1 1 1624 1 . . . . . . . 3.6 1 1 1625 1 . . . . . . . 2.97 1 1 1626 1 . . . . . . . 4.39 1 1 1627 1 . . . . . . . 3.92 1 1 1628 1 . . . . . . . 3.31 1 1 1629 1 . . . . . . . 5.08 1 1 1630 1 . . . . . . . 3.32 1 1 1631 1 . . . . . . . 3.86 1 1 1632 1 . . . . . . . 2.64 1 1 1633 1 . . . . . . . 4.15 1 1 1634 1 . . . . . . . 5.29 1 1 1635 1 . . . . . . . 4.21 1 1 1636 1 . . . . . . . 2.86 1 1 1637 1 . . . . . . . 2.47 1 1 1638 1 . . . . . . . 3.26 1 1 1639 1 . . . . . . . 3.51 1 1 1640 1 . . . . . . . 4.95 1 1 1641 1 . . . . . . . 5.8 1 1 1642 1 . . . . . . . 4.84 1 1 1643 1 . . . . . . . 3.55 1 1 1644 1 . . . . . . . 3.44 1 1 1645 1 . . . . . . . 3.64 1 1 1646 1 . . . . . . . 3.22 1 1 1647 1 . . . . . . . 2.47 1 1 1648 1 . . . . . . . 3.15 1 1 1649 1 . . . . . . . 5.09 1 1 1650 1 . . . . . . . 4.0 1 1 1651 1 . . . . . . . 4.34 1 1 1652 1 . . . . . . . 3.67 1 1 1653 1 . . . . . . . 2.65 1 1 1654 1 . . . . . . . 3.21 1 1 1655 1 . . . . . . . 3.0 1 1 1656 1 . . . . . . . 4.27 1 1 1657 1 . . . . . . . 3.41 1 1 1658 1 . . . . . . . 5.59 1 1 1659 1 . . . . . . . 2.4 1 1 1660 1 . . . . . . . 5.13 1 1 1661 1 . . . . . . . 4.19 1 1 1662 1 . . . . . . . 4.99 1 1 1663 1 . . . . . . . 5.3 1 1 1664 1 . . . . . . . 5.5 1 1 1665 1 . . . . . . . 4.18 1 1 1666 1 . . . . . . . 2.91 1 1 1667 1 . . . . . . . 3.58 1 1 1668 1 . . . . . . . 2.64 1 1 1669 1 . . . . . . . 3.55 1 1 1670 1 . . . . . . . 2.46 1 1 1671 1 . . . . . . . 2.7 1 1 1672 1 . . . . . . . 3.73 1 1 1673 1 . . . . . . . 4.7 1 1 1674 1 . . . . . . . 3.52 1 1 1675 1 . . . . . . . 3.45 1 1 1676 1 . . . . . . . 3.97 1 1 1677 1 . . . . . . . 4.95 1 1 1678 1 . . . . . . . 4.4 1 1 1679 1 . . . . . . . 4.62 1 1 1680 1 . . . . . . . 2.64 1 1 1681 1 . . . . . . . 4.29 1 1 1682 1 . . . . . . . 4.85 1 1 1683 1 . . . . . . . 4.89 1 1 1684 1 . . . . . . . 3.88 1 1 1685 1 . . . . . . . 3.51 1 1 1686 1 . . . . . . . 4.95 1 1 1687 1 . . . . . . . 4.95 1 1 1688 1 . . . . . . . 4.25 1 1 1689 1 . . . . . . . 3.07 1 1 1690 1 . . . . . . . 3.19 1 1 1691 1 . . . . . . . 3.24 1 1 1692 1 . . . . . . . 4.07 1 1 1693 1 . . . . . . . 3.05 1 1 1694 1 . . . . . . . 3.01 1 1 1695 1 . . . . . . . 4.19 1 1 1696 1 . . . . . . . 3.87 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 21 CYS C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -89.99999 -40.0 . 536 ARG . . 536 ARG . . 536 ARG . . 536 ARG . 1 1 2 PSI 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C 1 1 23 LYS N -70.0 -20.0 . 536 ARG . . 536 ARG . . 536 ARG . . 536 ARG . 1 1 3 PHI 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -80.0 -40.0 . 537 LYS . . 537 LYS . . 537 LYS . . 537 LYS . 1 1 4 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 LEU N -70.0 -20.0 . 537 LYS . . 537 LYS . . 537 LYS . . 537 LYS . 1 1 5 PHI 1 1 23 LYS C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -89.99999 -40.0 . 538 LEU . . 538 LEU . . 538 LEU . . 538 LEU . 1 1 6 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 VAL N -70.0 -10.0 . 538 LEU . . 538 LEU . . 538 LEU . . 538 LEU . 1 1 7 PHI 1 1 24 LEU C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -89.99999 -40.0 . 539 VAL . . 539 VAL . . 539 VAL . . 539 VAL . 1 1 8 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -70.0 -10.0 . 539 VAL . . 539 VAL . . 539 VAL . . 539 VAL . 1 1 9 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -89.99999 -40.0 . 540 ALA . . 540 ALA . . 540 ALA . . 540 ALA . 1 1 10 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N -50.0 10.0 . 540 ALA . . 540 ALA . . 540 ALA . . 540 ALA . 1 1 11 PHI 1 1 26 ALA C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -120.0 -60.0 . 541 SER . . 541 SER . . 541 SER . . 541 SER . 1 1 12 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 MET N -40.0 20.0 . 541 SER . . 541 SER . . 541 SER . . 541 SER . 1 1 13 PHI 1 1 27 SER C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -110.0 -50.0 . 542 MET . . 542 MET . . 542 MET . . 542 MET . 1 1 14 PSI 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C 1 1 29 PRO N 110.0 179.99998 . 542 MET . . 542 MET . . 542 MET . . 542 MET . 1 1 15 PHI 1 1 29 PRO C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -89.99999 -40.0 . 544 LEU . . 544 LEU . . 544 LEU . . 544 LEU . 1 1 16 PSI 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PHE N -50.0 0.0 . 544 LEU . . 544 LEU . . 544 LEU . . 544 LEU . 1 1 17 PHI 1 1 30 LEU C 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C -130.0 -60.0 . 545 PHE . . 545 PHE . . 545 PHE . . 545 PHE . 1 1 18 PSI 1 1 31 PHE N 1 1 31 PHE CA 1 1 31 PHE C 1 1 32 ALA N -40.0 40.0 . 545 PHE . . 545 PHE . . 545 PHE . . 545 PHE . 1 1 19 PHI 1 1 31 PHE C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -89.99999 -40.0 . 546 ALA . . 546 ALA . . 546 ALA . . 546 ALA . 1 1 20 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ASN N -60.0 0.0 . 546 ALA . . 546 ALA . . 546 ALA . . 546 ALA . 1 1 21 PHI 1 1 32 ALA C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -122.5 -67.4 . 547 ASN . . 547 ASN . . 547 ASN . . 547 ASN . 1 1 22 PSI 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 ALA N -32.6 22.499998 . 547 ASN . . 547 ASN . . 547 ASN . . 547 ASN . 1 1 23 PHI 1 1 33 ASN C 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C -159.7 -19.7 . 548 ALA . . 548 ALA . . 548 ALA . . 548 ALA . 1 1 24 PSI 1 1 34 ALA N 1 1 34 ALA CA 1 1 34 ALA C 1 1 35 ASP N 96.3 169.1 . 548 ALA . . 548 ALA . . 548 ALA . . 548 ALA . 1 1 25 PHI 1 1 34 ALA C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -110.0 -40.0 . 549 ASP . . 549 ASP . . 549 ASP . . 549 ASP . 1 1 26 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 PRO N 100.0 170.0 . 549 ASP . . 549 ASP . . 549 ASP . . 549 ASP . 1 1 27 PHI 1 1 36 PRO C 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C -89.99999 -40.0 . 551 ASN . . 551 ASN . . 551 ASN . . 551 ASN . 1 1 28 PSI 1 1 37 ASN N 1 1 37 ASN CA 1 1 37 ASN C 1 1 38 PHE N -60.0 -10.0 . 551 ASN . . 551 ASN . . 551 ASN . . 551 ASN . 1 1 29 PHI 1 1 37 ASN C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -89.99999 -40.0 . 552 PHE . . 552 PHE . . 552 PHE . . 552 PHE . 1 1 30 PSI 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 VAL N -70.0 -20.0 . 552 PHE . . 552 PHE . . 552 PHE . . 552 PHE . 1 1 31 PHI 1 1 38 PHE C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -89.99999 -40.0 . 553 VAL . . 553 VAL . . 553 VAL . . 553 VAL . 1 1 32 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 THR N -70.0 -10.0 . 553 VAL . . 553 VAL . . 553 VAL . . 553 VAL . 1 1 33 PHI 1 1 39 VAL C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -80.0 -40.0 . 554 THR . . 554 THR . . 554 THR . . 554 THR . 1 1 34 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ALA N -70.0 -20.0 . 554 THR . . 554 THR . . 554 THR . . 554 THR . 1 1 35 PHI 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -89.99999 -40.0 . 555 ALA . . 555 ALA . . 555 ALA . . 555 ALA . 1 1 36 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 MET N -70.0 -20.0 . 555 ALA . . 555 ALA . . 555 ALA . . 555 ALA . 1 1 37 PHI 1 1 41 ALA C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -89.99999 -40.0 . 556 MET . . 556 MET . . 556 MET . . 556 MET . 1 1 38 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 LEU N -70.0 -10.0 . 556 MET . . 556 MET . . 556 MET . . 556 MET . 1 1 39 PHI 1 1 42 MET C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -89.99999 -40.0 . 557 LEU . . 557 LEU . . 557 LEU . . 557 LEU . 1 1 40 PSI 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 THR N -60.0 0.0 . 557 LEU . . 557 LEU . . 557 LEU . . 557 LEU . 1 1 41 PHI 1 1 43 LEU C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -100.0 -40.0 . 558 THR . . 558 THR . . 558 THR . . 558 THR . 1 1 42 PSI 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 LYS N -50.0 10.0 . 558 THR . . 558 THR . . 558 THR . . 558 THR . 1 1 43 PHI 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -120.0 -70.0 . 559 LYS . . 559 LYS . . 559 LYS . . 559 LYS . 1 1 44 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C 1 1 46 LEU N -30.0 20.0 . 559 LYS . . 559 LYS . . 559 LYS . . 559 LYS . 1 1 45 PHI 1 1 45 LYS C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -100.0 -40.0 . 560 LEU . . 560 LEU . . 560 LEU . . 560 LEU . 1 1 46 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 LYS N 110.0 170.0 . 560 LEU . . 560 LEU . . 560 LEU . . 560 LEU . 1 1 47 PHI 1 1 46 LEU C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -150.0 -60.0 . 561 LYS . . 561 LYS . . 561 LYS . . 561 LYS . 1 1 48 PSI 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 PHE N 89.99999 150.0 . 561 LYS . . 561 LYS . . 561 LYS . . 561 LYS . 1 1 49 PHI 1 1 47 LYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -160.0 -50.0 . 562 PHE . . 562 PHE . . 562 PHE . . 562 PHE . 1 1 50 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLU N 89.99999 160.0 . 562 PHE . . 562 PHE . . 562 PHE . . 562 PHE . 1 1 51 PHI 1 1 48 PHE C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -160.0 -80.0 . 563 GLU . . 563 GLU . . 563 GLU . . 563 GLU . 1 1 52 PSI 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 VAL N 110.0 179.99998 . 563 GLU . . 563 GLU . . 563 GLU . . 563 GLU . 1 1 53 PHI 1 1 49 GLU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -150.0 -80.0 . 564 VAL . . 564 VAL . . 564 VAL . . 564 VAL . 1 1 54 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 PHE N 100.0 170.0 . 564 VAL . . 564 VAL . . 564 VAL . . 564 VAL . 1 1 55 PHI 1 1 50 VAL C 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C -170.0 -110.0 . 565 PHE . . 565 PHE . . 565 PHE . . 565 PHE . 1 1 56 PSI 1 1 51 PHE N 1 1 51 PHE CA 1 1 51 PHE C 1 1 52 GLN N 120.0 179.99998 . 565 PHE . . 565 PHE . . 565 PHE . . 565 PHE . 1 1 57 PHI 1 1 51 PHE C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -130.0 -40.0 . 566 GLN . . 566 GLN . . 566 GLN . . 566 GLN . 1 1 58 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 PRO N 100.0 179.99998 . 566 GLN . . 566 GLN . . 566 GLN . . 566 GLN . 1 1 59 PHI 1 1 55 ASP C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -89.99999 -40.0 . 570 TYR . . 570 TYR . . 570 TYR . . 570 TYR . 1 1 60 PSI 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ILE N 110.0 160.0 . 570 TYR . . 570 TYR . . 570 TYR . . 570 TYR . 1 1 61 PHI 1 1 56 TYR C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -120.0 -60.0 . 571 ILE . . 571 ILE . . 571 ILE . . 571 ILE . 1 1 62 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 ILE N -60.0 10.0 . 571 ILE . . 571 ILE . . 571 ILE . . 571 ILE . 1 1 63 PHI 1 1 57 ILE C 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C -179.99998 -100.0 . 572 ILE . . 572 ILE . . 572 ILE . . 572 ILE . 1 1 64 PSI 1 1 58 ILE N 1 1 58 ILE CA 1 1 58 ILE C 1 1 59 ARG N 120.0 179.99998 . 572 ILE . . 572 ILE . . 572 ILE . . 572 ILE . 1 1 65 PHI 1 1 58 ILE C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -170.0 -60.0 . 573 ARG . . 573 ARG . . 573 ARG . . 573 ARG . 1 1 66 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 GLU N 100.0 170.0 . 573 ARG . . 573 ARG . . 573 ARG . . 573 ARG . 1 1 67 PHI 1 1 59 ARG C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -89.99999 -40.0 . 574 GLU . . 574 GLU . . 574 GLU . . 574 GLU . 1 1 68 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLY N 110.0 170.0 . 574 GLU . . 574 GLU . . 574 GLU . . 574 GLU . 1 1 69 PHI 1 1 62 THR C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -160.0 -50.0 . 577 ILE . . 577 ILE . . 577 ILE . . 577 ILE . 1 1 70 PSI 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLY N 89.99999 170.0 . 577 ILE . . 577 ILE . . 577 ILE . . 577 ILE . 1 1 71 PHI 1 1 64 GLY C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -150.0 -50.0 . 579 LYS . . 579 LYS . . 579 LYS . . 579 LYS . 1 1 72 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LYS N 110.0 179.99998 . 579 LYS . . 579 LYS . . 579 LYS . . 579 LYS . 1 1 73 PHI 1 1 65 LYS C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -179.99998 -89.99999 . 580 LYS . . 580 LYS . . 580 LYS . . 580 LYS . 1 1 74 PSI 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 MET N 120.0 179.99998 . 580 LYS . . 580 LYS . . 580 LYS . . 580 LYS . 1 1 75 PHI 1 1 66 LYS C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -170.0 -89.99999 . 581 MET . . 581 MET . . 581 MET . . 581 MET . 1 1 76 PSI 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 TYR N 110.0 179.99998 . 581 MET . . 581 MET . . 581 MET . . 581 MET . 1 1 77 PHI 1 1 67 MET C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -170.0 -110.0 . 582 TYR . . 582 TYR . . 582 TYR . . 582 TYR . 1 1 78 PSI 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C 1 1 69 PHE N 130.0 179.99998 . 582 TYR . . 582 TYR . . 582 TYR . . 582 TYR . 1 1 79 PHI 1 1 68 TYR C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -160.0 -100.0 . 583 PHE . . 583 PHE . . 583 PHE . . 583 PHE . 1 1 80 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ILE N 110.0 179.99998 . 583 PHE . . 583 PHE . . 583 PHE . . 583 PHE . 1 1 81 PHI 1 1 69 PHE C 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C -110.0 -50.0 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 82 PSI 1 1 70 ILE N 1 1 70 ILE CA 1 1 70 ILE C 1 1 71 GLN N 100.0 150.0 . 584 ILE . . 584 ILE . . 584 ILE . . 584 ILE . 1 1 83 PHI 1 1 73 GLY C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -160.0 -89.99999 . 588 VAL . . 588 VAL . . 588 VAL . . 588 VAL . 1 1 84 PSI 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 VAL N 110.0 179.99998 . 588 VAL . . 588 VAL . . 588 VAL . . 588 VAL . 1 1 85 PHI 1 1 74 VAL C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -170.0 -100.0 . 589 VAL . . 589 VAL . . 589 VAL . . 589 VAL . 1 1 86 PSI 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C 1 1 76 SER N 120.0 179.99998 . 589 VAL . . 589 VAL . . 589 VAL . . 589 VAL . 1 1 87 PHI 1 1 75 VAL C 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C -150.0 -80.0 . 590 SER . . 590 SER . . 590 SER . . 590 SER . 1 1 88 PSI 1 1 76 SER N 1 1 76 SER CA 1 1 76 SER C 1 1 77 VAL N 100.0 160.0 . 590 SER . . 590 SER . . 590 SER . . 590 SER . 1 1 89 PHI 1 1 76 SER C 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C -140.0 -80.0 . 591 VAL . . 591 VAL . . 591 VAL . . 591 VAL . 1 1 90 PSI 1 1 77 VAL N 1 1 77 VAL CA 1 1 77 VAL C 1 1 78 LEU N 100.0 150.0 . 591 VAL . . 591 VAL . . 591 VAL . . 591 VAL . 1 1 91 PHI 1 1 77 VAL C 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C -150.0 -89.99999 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 92 PSI 1 1 78 LEU N 1 1 78 LEU CA 1 1 78 LEU C 1 1 79 THR N 100.0 150.0 . 592 LEU . . 592 LEU . . 592 LEU . . 592 LEU . 1 1 93 PHI 1 1 78 LEU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -150.0 -60.0 . 593 THR . . 593 THR . . 593 THR . . 593 THR . 1 1 94 PSI 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LYS N 89.99999 160.0 . 593 THR . . 593 THR . . 593 THR . . 593 THR . 1 1 95 PHI 1 1 82 ASN C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -100.0 -40.0 . 597 LYS . . 597 LYS . . 597 LYS . . 597 LYS . 1 1 96 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 GLU N 110.0 179.99998 . 597 LYS . . 597 LYS . . 597 LYS . . 597 LYS . 1 1 97 PHI 1 1 83 LYS C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -170.0 -50.0 . 598 GLU . . 598 GLU . . 598 GLU . . 598 GLU . 1 1 98 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 MET N 89.99999 179.99998 . 598 GLU . . 598 GLU . . 598 GLU . . 598 GLU . 1 1 99 PHI 1 1 84 GLU C 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C -179.99998 -60.0 . 599 MET . . 599 MET . . 599 MET . . 599 MET . 1 1 100 PSI 1 1 85 MET N 1 1 85 MET CA 1 1 85 MET C 1 1 86 LYS N 100.0 170.0 . 599 MET . . 599 MET . . 599 MET . . 599 MET . 1 1 101 PHI 1 1 85 MET C 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C -150.0 -80.0 . 600 LYS . . 600 LYS . . 600 LYS . . 600 LYS . 1 1 102 PSI 1 1 86 LYS N 1 1 86 LYS CA 1 1 86 LYS C 1 1 87 LEU N 100.0 160.0 . 600 LYS . . 600 LYS . . 600 LYS . . 600 LYS . 1 1 103 PHI 1 1 86 LYS C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -170.0 -89.99999 . 601 LEU . . 601 LEU . . 601 LEU . . 601 LEU . 1 1 104 PSI 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 SER N 110.0 179.99998 . 601 LEU . . 601 LEU . . 601 LEU . . 601 LEU . 1 1 105 PHI 1 1 87 LEU C 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C -170.0 -89.99999 . 602 SER . . 602 SER . . 602 SER . . 602 SER . 1 1 106 PSI 1 1 88 SER N 1 1 88 SER CA 1 1 88 SER C 1 1 89 ASP N 110.0 179.99998 . 602 SER . . 602 SER . . 602 SER . . 602 SER . 1 1 107 PHI 1 1 88 SER C 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C -89.99999 -40.0 . 603 ASP . . 603 ASP . . 603 ASP . . 603 ASP . 1 1 108 PSI 1 1 89 ASP N 1 1 89 ASP CA 1 1 89 ASP C 1 1 90 GLY N 110.0 170.0 . 603 ASP . . 603 ASP . . 603 ASP . . 603 ASP . 1 1 109 PHI 1 1 90 GLY C 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C -110.0 -50.0 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 110 PSI 1 1 91 SER N 1 1 91 SER CA 1 1 91 SER C 1 1 92 TYR N 110.0 170.0 . 605 SER . . 605 SER . . 605 SER . . 605 SER . 1 1 111 PHI 1 1 91 SER C 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C -170.0 -89.99999 . 606 TYR . . 606 TYR . . 606 TYR . . 606 TYR . 1 1 112 PSI 1 1 92 TYR N 1 1 92 TYR CA 1 1 92 TYR C 1 1 93 PHE N 120.0 179.99998 . 606 TYR . . 606 TYR . . 606 TYR . . 606 TYR . 1 1 113 PHI 1 1 92 TYR C 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C -179.99998 -89.99999 . 607 PHE . . 607 PHE . . 607 PHE . . 607 PHE . 1 1 114 PSI 1 1 93 PHE N 1 1 93 PHE CA 1 1 93 PHE C 1 1 94 GLY N 120.0 179.99998 . 607 PHE . . 607 PHE . . 607 PHE . . 607 PHE . 1 1 115 PHI 1 1 98 LEU C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -130.0 -60.0 . 613 LEU . . 613 LEU . . 613 LEU . . 613 LEU . 1 1 116 PSI 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 THR N -50.0 30.0 . 613 LEU . . 613 LEU . . 613 LEU . . 613 LEU . 1 1 117 PHI 1 1 99 LEU C 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C -179.99998 -50.0 . 614 THR . . 614 THR . . 614 THR . . 614 THR . 1 1 118 PSI 1 1 100 THR N 1 1 100 THR CA 1 1 100 THR C 1 1 101 ARG N 110.0 170.0 . 614 THR . . 614 THR . . 614 THR . . 614 THR . 1 1 119 PHI 1 1 100 THR C 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C -170.0 -50.0 . 615 ARG . . 615 ARG . . 615 ARG . . 615 ARG . 1 1 120 PSI 1 1 101 ARG N 1 1 101 ARG CA 1 1 101 ARG C 1 1 102 GLY N 100.0 170.0 . 615 ARG . . 615 ARG . . 615 ARG . . 615 ARG . 1 1 121 PHI 1 1 103 ARG C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -130.0 -50.0 . 618 ARG . . 618 ARG . . 618 ARG . . 618 ARG . 1 1 122 PSI 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 THR N 100.0 170.0 . 618 ARG . . 618 ARG . . 618 ARG . . 618 ARG . 1 1 123 PHI 1 1 104 ARG C 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C -179.99998 -89.99999 . 619 THR . . 619 THR . . 619 THR . . 619 THR . 1 1 124 PSI 1 1 105 THR N 1 1 105 THR CA 1 1 105 THR C 1 1 106 ALA N 120.0 179.99998 . 619 THR . . 619 THR . . 619 THR . . 619 THR . 1 1 125 PHI 1 1 105 THR C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -160.0 -89.99999 . 620 ALA . . 620 ALA . . 620 ALA . . 620 ALA . 1 1 126 PSI 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 SER N 110.0 179.99998 . 620 ALA . . 620 ALA . . 620 ALA . . 620 ALA . 1 1 127 PHI 1 1 106 ALA C 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C -160.0 -80.0 . 621 SER . . 621 SER . . 621 SER . . 621 SER . 1 1 128 PSI 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER C 1 1 108 VAL N 89.99999 170.0 . 621 SER . . 621 SER . . 621 SER . . 621 SER . 1 1 129 PHI 1 1 107 SER C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -150.0 -89.99999 . 622 VAL . . 622 VAL . . 622 VAL . . 622 VAL . 1 1 130 PSI 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 ARG N 100.0 160.0 . 622 VAL . . 622 VAL . . 622 VAL . . 622 VAL . 1 1 131 PHI 1 1 108 VAL C 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C -150.0 -89.99999 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 132 PSI 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C 1 1 110 ALA N 100.0 160.0 . 623 ARG . . 623 ARG . . 623 ARG . . 623 ARG . 1 1 133 PHI 1 1 109 ARG C 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C -130.0 -50.0 . 624 ALA . . 624 ALA . . 624 ALA . . 624 ALA . 1 1 134 PSI 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C 1 1 111 ASP N 89.99999 170.0 . 624 ALA . . 624 ALA . . 624 ALA . . 624 ALA . 1 1 135 PHI 1 1 110 ALA C 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C -110.0 -50.0 . 625 ASP . . 625 ASP . . 625 ASP . . 625 ASP . 1 1 136 PSI 1 1 111 ASP N 1 1 111 ASP CA 1 1 111 ASP C 1 1 112 THR N -70.0 10.0 . 625 ASP . . 625 ASP . . 625 ASP . . 625 ASP . 1 1 137 PHI 1 1 111 ASP C 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C -170.0 -100.0 . 626 THR . . 626 THR . . 626 THR . . 626 THR . 1 1 138 PSI 1 1 112 THR N 1 1 112 THR CA 1 1 112 THR C 1 1 113 TYR N 120.0 179.99998 . 626 THR . . 626 THR . . 626 THR . . 626 THR . 1 1 139 PHI 1 1 112 THR C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -110.0 -40.0 . 627 TYR . . 627 TYR . . 627 TYR . . 627 TYR . 1 1 140 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 CYS N 100.0 170.0 . 627 TYR . . 627 TYR . . 627 TYR . . 627 TYR . 1 1 141 PHI 1 1 113 TYR C 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C -150.0 -89.99999 . 628 CYS . . 628 CYS . . 628 CYS . . 628 CYS . 1 1 142 PSI 1 1 114 CYS N 1 1 114 CYS CA 1 1 114 CYS C 1 1 115 ARG N 100.0 160.0 . 628 CYS . . 628 CYS . . 628 CYS . . 628 CYS . 1 1 143 PHI 1 1 114 CYS C 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C -160.0 -80.0 . 629 ARG . . 629 ARG . . 629 ARG . . 629 ARG . 1 1 144 PSI 1 1 115 ARG N 1 1 115 ARG CA 1 1 115 ARG C 1 1 116 LEU N 110.0 170.0 . 629 ARG . . 629 ARG . . 629 ARG . . 629 ARG . 1 1 145 PHI 1 1 115 ARG C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -160.0 -89.99999 . 630 LEU . . 630 LEU . . 630 LEU . . 630 LEU . 1 1 146 PSI 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 TYR N 110.0 179.99998 . 630 LEU . . 630 LEU . . 630 LEU . . 630 LEU . 1 1 147 PHI 1 1 116 LEU C 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C -160.0 -100.0 . 631 TYR . . 631 TYR . . 631 TYR . . 631 TYR . 1 1 148 PSI 1 1 117 TYR N 1 1 117 TYR CA 1 1 117 TYR C 1 1 118 SER N 110.0 170.0 . 631 TYR . . 631 TYR . . 631 TYR . . 631 TYR . 1 1 149 PHI 1 1 117 TYR C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -160.0 -89.99999 . 632 SER . . 632 SER . . 632 SER . . 632 SER . 1 1 150 PSI 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LEU N 110.0 179.99998 . 632 SER . . 632 SER . . 632 SER . . 632 SER . 1 1 151 PHI 1 1 118 SER C 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C -160.0 -89.99999 . 633 LEU . . 633 LEU . . 633 LEU . . 633 LEU . 1 1 152 PSI 1 1 119 LEU N 1 1 119 LEU CA 1 1 119 LEU C 1 1 120 SER N 100.0 160.0 . 633 LEU . . 633 LEU . . 633 LEU . . 633 LEU . 1 1 153 PHI 1 1 119 LEU C 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C -110.0 -60.0 . 634 SER . . 634 SER . . 634 SER . . 634 SER . 1 1 154 PSI 1 1 120 SER N 1 1 120 SER CA 1 1 120 SER C 1 1 121 VAL N 100.0 170.0 . 634 SER . . 634 SER . . 634 SER . . 634 SER . 1 1 155 PHI 1 1 120 SER C 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C -80.0 -40.0 . 635 VAL . . 635 VAL . . 635 VAL . . 635 VAL . 1 1 156 PSI 1 1 121 VAL N 1 1 121 VAL CA 1 1 121 VAL C 1 1 122 ASP N -60.0 -10.0 . 635 VAL . . 635 VAL . . 635 VAL . . 635 VAL . 1 1 157 PHI 1 1 121 VAL C 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C -89.99999 -40.0 . 636 ASP . . 636 ASP . . 636 ASP . . 636 ASP . 1 1 158 PSI 1 1 122 ASP N 1 1 122 ASP CA 1 1 122 ASP C 1 1 123 ASN N -70.0 -20.0 . 636 ASP . . 636 ASP . . 636 ASP . . 636 ASP . 1 1 159 PHI 1 1 122 ASP C 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C -89.99999 -40.0 . 637 ASN . . 637 ASN . . 637 ASN . . 637 ASN . 1 1 160 PSI 1 1 123 ASN N 1 1 123 ASN CA 1 1 123 ASN C 1 1 124 PHE N -70.0 -20.0 . 637 ASN . . 637 ASN . . 637 ASN . . 637 ASN . 1 1 161 PHI 1 1 123 ASN C 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C -89.99999 -40.0 . 638 PHE . . 638 PHE . . 638 PHE . . 638 PHE . 1 1 162 PSI 1 1 124 PHE N 1 1 124 PHE CA 1 1 124 PHE C 1 1 125 ASN N -70.0 -20.0 . 638 PHE . . 638 PHE . . 638 PHE . . 638 PHE . 1 1 163 PHI 1 1 124 PHE C 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C -89.99999 -40.0 . 639 ASN . . 639 ASN . . 639 ASN . . 639 ASN . 1 1 164 PSI 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C 1 1 126 GLU N -60.0 -10.0 . 639 ASN . . 639 ASN . . 639 ASN . . 639 ASN . 1 1 165 PHI 1 1 125 ASN C 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C -89.99999 -40.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 166 PSI 1 1 126 GLU N 1 1 126 GLU CA 1 1 126 GLU C 1 1 127 VAL N -70.0 -20.0 . 640 GLU . . 640 GLU . . 640 GLU . . 640 GLU . 1 1 167 PHI 1 1 126 GLU C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -89.99999 -40.0 . 641 VAL . . 641 VAL . . 641 VAL . . 641 VAL . 1 1 168 PSI 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 LEU N -70.0 -20.0 . 641 VAL . . 641 VAL . . 641 VAL . . 641 VAL . 1 1 169 PHI 1 1 127 VAL C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -89.99999 -40.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 170 PSI 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 GLU N -70.0 -20.0 . 642 LEU . . 642 LEU . . 642 LEU . . 642 LEU . 1 1 171 PHI 1 1 128 LEU C 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C -89.99999 -40.0 . 643 GLU . . 643 GLU . . 643 GLU . . 643 GLU . 1 1 172 PSI 1 1 129 GLU N 1 1 129 GLU CA 1 1 129 GLU C 1 1 130 GLU N -60.0 -10.0 . 643 GLU . . 643 GLU . . 643 GLU . . 643 GLU . 1 1 173 PHI 1 1 129 GLU C 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C -110.0 -60.0 . 644 GLU . . 644 GLU . . 644 GLU . . 644 GLU . 1 1 174 PSI 1 1 130 GLU N 1 1 130 GLU CA 1 1 130 GLU C 1 1 131 TYR N -60.0 10.0 . 644 GLU . . 644 GLU . . 644 GLU . . 644 GLU . 1 1 175 PHI 1 1 132 PRO C 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C -89.99999 -40.0 . 647 MET . . 647 MET . . 647 MET . . 647 MET . 1 1 176 PSI 1 1 133 MET N 1 1 133 MET CA 1 1 133 MET C 1 1 134 MET N -70.0 0.0 . 647 MET . . 647 MET . . 647 MET . . 647 MET . 1 1 177 PHI 1 1 133 MET C 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C -89.99999 -40.0 . 648 MET . . 648 MET . . 648 MET . . 648 MET . 1 1 178 PSI 1 1 134 MET N 1 1 134 MET CA 1 1 134 MET C 1 1 135 ARG N -60.0 -10.0 . 648 MET . . 648 MET . . 648 MET . . 648 MET . 1 1 179 PHI 1 1 134 MET C 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C -89.99999 -40.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 180 PSI 1 1 135 ARG N 1 1 135 ARG CA 1 1 135 ARG C 1 1 136 ARG N -70.0 -20.0 . 649 ARG . . 649 ARG . . 649 ARG . . 649 ARG . 1 1 181 PHI 1 1 135 ARG C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -89.99999 -40.0 . 650 ARG . . 650 ARG . . 650 ARG . . 650 ARG . 1 1 182 PSI 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ALA N -70.0 -20.0 . 650 ARG . . 650 ARG . . 650 ARG . . 650 ARG . 1 1 183 PHI 1 1 136 ARG C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -89.99999 -40.0 . 651 ALA . . 651 ALA . . 651 ALA . . 651 ALA . 1 1 184 PSI 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 PHE N -70.0 -20.0 . 651 ALA . . 651 ALA . . 651 ALA . . 651 ALA . 1 1 185 PHI 1 1 137 ALA C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -89.99999 -40.0 . 652 PHE . . 652 PHE . . 652 PHE . . 652 PHE . 1 1 186 PSI 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C 1 1 139 GLU N -70.0 -20.0 . 652 PHE . . 652 PHE . . 652 PHE . . 652 PHE . 1 1 187 PHI 1 1 138 PHE C 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C -89.99999 -40.0 . 653 GLU . . 653 GLU . . 653 GLU . . 653 GLU . 1 1 188 PSI 1 1 139 GLU N 1 1 139 GLU CA 1 1 139 GLU C 1 1 140 THR N -60.0 10.0 . 653 GLU . . 653 GLU . . 653 GLU . . 653 GLU . 1 1 189 PHI 1 1 139 GLU C 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C -89.99999 -40.0 . 654 THR . . 654 THR . . 654 THR . . 654 THR . 1 1 190 PSI 1 1 140 THR N 1 1 140 THR CA 1 1 140 THR C 1 1 141 VAL N -70.0 0.0 . 654 THR . . 654 THR . . 654 THR . . 654 THR . 1 1 191 PHI 1 1 140 THR C 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C -120.0 -60.0 . 655 VAL . . 655 VAL . . 655 VAL . . 655 VAL . 1 1 192 PSI 1 1 141 VAL N 1 1 141 VAL CA 1 1 141 VAL C 1 1 142 ALA N -40.0 20.0 . 655 VAL . . 655 VAL . . 655 VAL . . 655 VAL . 1 1 193 PHI 1 1 144 ASP C 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C -89.99999 -40.0 . 659 ARG . . 659 ARG . . 659 ARG . . 659 ARG . 1 1 194 PSI 1 1 145 ARG N 1 1 145 ARG CA 1 1 145 ARG C 1 1 146 LEU N -40.0 10.0 . 659 ARG . . 659 ARG . . 659 ARG . . 659 ARG . 1 1 195 PHI 1 1 145 ARG C 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C -100.0 -40.0 . 660 LEU . . 660 LEU . . 660 LEU . . 660 LEU . 1 1 196 PSI 1 1 146 LEU N 1 1 146 LEU CA 1 1 146 LEU C 1 1 147 ASP N -70.0 0.0 . 660 LEU . . 660 LEU . . 660 LEU . . 660 LEU . 1 1 197 PHI 1 1 147 ASP C 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C -89.99999 -40.0 . 662 ARG . . 662 ARG . . 662 ARG . . 662 ARG . 1 1 198 PSI 1 1 148 ARG N 1 1 148 ARG CA 1 1 148 ARG C 1 1 149 ILE N -70.0 0.0 . 662 ARG . . 662 ARG . . 662 ARG . . 662 ARG . 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 20 ASN C C 6.099 13.684 1.840 1.00 . A A . 534 ASN C 1 1 1 2 1 1 20 ASN CA C 6.088 14.834 0.809 1.00 . A A . 534 ASN CA 1 1 1 3 1 1 20 ASN CB C 6.960 14.549 -0.440 1.00 . A A . 534 ASN CB 1 1 1 4 1 1 20 ASN CG C 6.281 13.680 -1.494 1.00 . A A . 534 ASN CG 1 1 1 5 1 1 20 ASN H H 7.434 16.435 1.176 1.00 . A A . 534 ASN H 1 1 1 6 1 1 20 ASN HA H 5.053 14.930 0.472 1.00 . A A . 534 ASN HA 1 1 1 7 1 1 20 ASN HB2 H 7.212 15.488 -0.930 1.00 . A A . 534 ASN HB2 1 1 1 8 1 1 20 ASN HB3 H 7.896 14.076 -0.141 1.00 . A A . 534 ASN HB3 1 1 1 9 1 1 20 ASN HD21 H 7.849 13.837 -2.768 1.00 . A A . 534 ASN HD21 1 1 1 10 1 1 20 ASN HD22 H 6.459 12.893 -3.319 1.00 . A A . 534 ASN HD22 1 1 1 11 1 1 20 ASN N N 6.488 16.139 1.353 1.00 . A A . 534 ASN N 1 1 1 12 1 1 20 ASN ND2 N 6.914 13.465 -2.620 1.00 . A A . 534 ASN ND2 1 1 1 13 1 1 20 ASN O O 6.588 13.825 2.963 1.00 . A A . 534 ASN O 1 1 1 14 1 1 20 ASN OD1 O 5.171 13.195 -1.330 1.00 . A A . 534 ASN OD1 1 1 1 15 1 1 21 CYS C C 6.515 10.509 2.722 1.00 . A A . 535 CYS C 1 1 1 16 1 1 21 CYS CA C 5.286 11.336 2.257 1.00 . A A . 535 CYS CA 1 1 1 17 1 1 21 CYS CB C 4.250 10.499 1.487 1.00 . A A . 535 CYS CB 1 1 1 18 1 1 21 CYS H H 5.187 12.515 0.501 1.00 . A A . 535 CYS H 1 1 1 19 1 1 21 CYS HA H 4.803 11.683 3.171 1.00 . A A . 535 CYS HA 1 1 1 20 1 1 21 CYS HB2 H 4.627 10.270 0.489 1.00 . A A . 535 CYS HB2 1 1 1 21 1 1 21 CYS HB3 H 4.062 9.565 2.011 1.00 . A A . 535 CYS HB3 1 1 1 22 1 1 21 CYS HG H 1.977 10.560 0.663 1.00 . A A . 535 CYS HG 1 1 1 23 1 1 21 CYS N N 5.579 12.522 1.437 1.00 . A A . 535 CYS N 1 1 1 24 1 1 21 CYS O O 6.458 9.274 2.753 1.00 . A A . 535 CYS O 1 1 1 25 1 1 21 CYS SG S 2.699 11.439 1.372 1.00 . A A . 535 CYS SG 1 1 1 26 1 1 22 ARG C C 8.725 9.550 4.638 1.00 . A A . 536 ARG C 1 1 1 27 1 1 22 ARG CA C 8.904 10.590 3.533 1.00 . A A . 536 ARG CA 1 1 1 28 1 1 22 ARG CB C 9.852 11.696 4.042 1.00 . A A . 536 ARG CB 1 1 1 29 1 1 22 ARG CD C 11.243 13.731 3.691 1.00 . A A . 536 ARG CD 1 1 1 30 1 1 22 ARG CG C 10.284 12.745 3.007 1.00 . A A . 536 ARG CG 1 1 1 31 1 1 22 ARG CZ C 12.324 15.908 3.179 1.00 . A A . 536 ARG CZ 1 1 1 32 1 1 22 ARG H H 7.548 12.191 3.078 1.00 . A A . 536 ARG H 1 1 1 33 1 1 22 ARG HA H 9.382 10.051 2.715 1.00 . A A . 536 ARG HA 1 1 1 34 1 1 22 ARG HB2 H 9.372 12.214 4.873 1.00 . A A . 536 ARG HB2 1 1 1 35 1 1 22 ARG HB3 H 10.754 11.221 4.431 1.00 . A A . 536 ARG HB3 1 1 1 36 1 1 22 ARG HD2 H 10.755 14.136 4.581 1.00 . A A . 536 ARG HD2 1 1 1 37 1 1 22 ARG HD3 H 12.142 13.194 4.005 1.00 . A A . 536 ARG HD3 1 1 1 38 1 1 22 ARG HE H 11.393 14.768 1.826 1.00 . A A . 536 ARG HE 1 1 1 39 1 1 22 ARG HG2 H 10.791 12.256 2.173 1.00 . A A . 536 ARG HG2 1 1 1 40 1 1 22 ARG HG3 H 9.412 13.284 2.637 1.00 . A A . 536 ARG HG3 1 1 1 41 1 1 22 ARG HH11 H 12.702 15.330 5.076 1.00 . A A . 536 ARG HH11 1 1 1 42 1 1 22 ARG HH12 H 13.383 16.869 4.558 1.00 . A A . 536 ARG HH12 1 1 1 43 1 1 22 ARG HH21 H 12.323 16.822 1.366 1.00 . A A . 536 ARG HH21 1 1 1 44 1 1 22 ARG HH22 H 13.110 17.668 2.682 1.00 . A A . 536 ARG HH22 1 1 1 45 1 1 22 ARG N N 7.623 11.179 3.084 1.00 . A A . 536 ARG N 1 1 1 46 1 1 22 ARG NE N 11.629 14.845 2.810 1.00 . A A . 536 ARG NE 1 1 1 47 1 1 22 ARG NH1 N 12.777 16.075 4.387 1.00 . A A . 536 ARG NH1 1 1 1 48 1 1 22 ARG NH2 N 12.593 16.866 2.345 1.00 . A A . 536 ARG NH2 1 1 1 49 1 1 22 ARG O O 9.181 8.417 4.485 1.00 . A A . 536 ARG O 1 1 1 50 1 1 23 LYS C C 6.630 8.051 6.584 1.00 . A A . 537 LYS C 1 1 1 51 1 1 23 LYS CA C 7.759 9.047 6.863 1.00 . A A . 537 LYS CA 1 1 1 52 1 1 23 LYS CB C 7.484 9.958 8.061 1.00 . A A . 537 LYS CB 1 1 1 53 1 1 23 LYS CD C 7.123 10.166 10.501 1.00 . A A . 537 LYS CD 1 1 1 54 1 1 23 LYS CE C 6.753 9.448 11.800 1.00 . A A . 537 LYS CE 1 1 1 55 1 1 23 LYS CG C 7.168 9.180 9.339 1.00 . A A . 537 LYS CG 1 1 1 56 1 1 23 LYS H H 7.711 10.871 5.792 1.00 . A A . 537 LYS H 1 1 1 57 1 1 23 LYS HA H 8.648 8.465 7.107 1.00 . A A . 537 LYS HA 1 1 1 58 1 1 23 LYS HB2 H 8.373 10.570 8.231 1.00 . A A . 537 LYS HB2 1 1 1 59 1 1 23 LYS HB3 H 6.653 10.627 7.838 1.00 . A A . 537 LYS HB3 1 1 1 60 1 1 23 LYS HD2 H 8.119 10.601 10.598 1.00 . A A . 537 LYS HD2 1 1 1 61 1 1 23 LYS HD3 H 6.414 10.963 10.276 1.00 . A A . 537 LYS HD3 1 1 1 62 1 1 23 LYS HE2 H 7.222 8.460 11.800 1.00 . A A . 537 LYS HE2 1 1 1 63 1 1 23 LYS HE3 H 7.164 10.015 12.641 1.00 . A A . 537 LYS HE3 1 1 1 64 1 1 23 LYS HG2 H 6.205 8.684 9.242 1.00 . A A . 537 LYS HG2 1 1 1 65 1 1 23 LYS HG3 H 7.944 8.435 9.522 1.00 . A A . 537 LYS HG3 1 1 1 66 1 1 23 LYS HZ1 H 4.884 10.237 12.162 1.00 . A A . 537 LYS HZ1 1 1 1 67 1 1 23 LYS HZ2 H 5.102 8.757 12.811 1.00 . A A . 537 LYS HZ2 1 1 1 68 1 1 23 LYS HZ3 H 4.826 8.902 11.183 1.00 . A A . 537 LYS HZ3 1 1 1 69 1 1 23 LYS N N 8.047 9.919 5.726 1.00 . A A . 537 LYS N 1 1 1 70 1 1 23 LYS NZ N 5.289 9.319 11.987 1.00 . A A . 537 LYS NZ 1 1 1 71 1 1 23 LYS O O 6.607 6.988 7.194 1.00 . A A . 537 LYS O 1 1 1 72 1 1 24 LEU C C 4.738 6.268 4.668 1.00 . A A . 538 LEU C 1 1 1 73 1 1 24 LEU CA C 4.491 7.542 5.483 1.00 . A A . 538 LEU CA 1 1 1 74 1 1 24 LEU CB C 3.377 8.410 4.869 1.00 . A A . 538 LEU CB 1 1 1 75 1 1 24 LEU CD1 C 1.513 8.023 6.546 1.00 . A A . 538 LEU CD1 1 1 1 76 1 1 24 LEU CD2 C 0.963 8.475 4.166 1.00 . A A . 538 LEU CD2 1 1 1 77 1 1 24 LEU CG C 1.976 7.820 5.102 1.00 . A A . 538 LEU CG 1 1 1 78 1 1 24 LEU H H 5.795 9.218 5.167 1.00 . A A . 538 LEU H 1 1 1 79 1 1 24 LEU HA H 4.170 7.223 6.474 1.00 . A A . 538 LEU HA 1 1 1 80 1 1 24 LEU HB2 H 3.399 9.412 5.294 1.00 . A A . 538 LEU HB2 1 1 1 81 1 1 24 LEU HB3 H 3.561 8.496 3.801 1.00 . A A . 538 LEU HB3 1 1 1 82 1 1 24 LEU HD11 H 0.556 7.531 6.690 1.00 . A A . 538 LEU HD11 1 1 1 83 1 1 24 LEU HD12 H 1.410 9.087 6.764 1.00 . A A . 538 LEU HD12 1 1 1 84 1 1 24 LEU HD13 H 2.220 7.584 7.245 1.00 . A A . 538 LEU HD13 1 1 1 85 1 1 24 LEU HD21 H 1.277 8.353 3.130 1.00 . A A . 538 LEU HD21 1 1 1 86 1 1 24 LEU HD22 H 0.880 9.539 4.390 1.00 . A A . 538 LEU HD22 1 1 1 87 1 1 24 LEU HD23 H -0.005 7.989 4.287 1.00 . A A . 538 LEU HD23 1 1 1 88 1 1 24 LEU HG H 1.993 6.754 4.892 1.00 . A A . 538 LEU HG 1 1 1 89 1 1 24 LEU N N 5.713 8.334 5.656 1.00 . A A . 538 LEU N 1 1 1 90 1 1 24 LEU O O 4.253 5.202 5.041 1.00 . A A . 538 LEU O 1 1 1 91 1 1 25 VAL C C 7.058 4.398 3.823 1.00 . A A . 539 VAL C 1 1 1 92 1 1 25 VAL CA C 6.060 5.145 2.922 1.00 . A A . 539 VAL CA 1 1 1 93 1 1 25 VAL CB C 6.591 5.504 1.520 1.00 . A A . 539 VAL CB 1 1 1 94 1 1 25 VAL CG1 C 8.091 5.792 1.502 1.00 . A A . 539 VAL CG1 1 1 1 95 1 1 25 VAL CG2 C 6.243 4.392 0.530 1.00 . A A . 539 VAL CG2 1 1 1 96 1 1 25 VAL H H 5.918 7.258 3.346 1.00 . A A . 539 VAL H 1 1 1 97 1 1 25 VAL HA H 5.240 4.447 2.753 1.00 . A A . 539 VAL HA 1 1 1 98 1 1 25 VAL HB H 6.079 6.402 1.170 1.00 . A A . 539 VAL HB 1 1 1 99 1 1 25 VAL HG11 H 8.292 6.642 2.159 1.00 . A A . 539 VAL HG11 1 1 1 100 1 1 25 VAL HG12 H 8.644 4.918 1.839 1.00 . A A . 539 VAL HG12 1 1 1 101 1 1 25 VAL HG13 H 8.408 6.018 0.483 1.00 . A A . 539 VAL HG13 1 1 1 102 1 1 25 VAL HG21 H 5.162 4.356 0.386 1.00 . A A . 539 VAL HG21 1 1 1 103 1 1 25 VAL HG22 H 6.717 4.577 -0.434 1.00 . A A . 539 VAL HG22 1 1 1 104 1 1 25 VAL HG23 H 6.570 3.433 0.925 1.00 . A A . 539 VAL HG23 1 1 1 105 1 1 25 VAL N N 5.554 6.347 3.611 1.00 . A A . 539 VAL N 1 1 1 106 1 1 25 VAL O O 7.025 3.175 3.912 1.00 . A A . 539 VAL O 1 1 1 107 1 1 26 ALA C C 8.048 3.941 6.825 1.00 . A A . 540 ALA C 1 1 1 108 1 1 26 ALA CA C 8.768 4.551 5.604 1.00 . A A . 540 ALA CA 1 1 1 109 1 1 26 ALA CB C 9.747 5.638 6.050 1.00 . A A . 540 ALA CB 1 1 1 110 1 1 26 ALA H H 7.874 6.130 4.492 1.00 . A A . 540 ALA H 1 1 1 111 1 1 26 ALA HA H 9.338 3.752 5.131 1.00 . A A . 540 ALA HA 1 1 1 112 1 1 26 ALA HB1 H 10.512 5.197 6.689 1.00 . A A . 540 ALA HB1 1 1 1 113 1 1 26 ALA HB2 H 10.221 6.106 5.185 1.00 . A A . 540 ALA HB2 1 1 1 114 1 1 26 ALA HB3 H 9.211 6.388 6.629 1.00 . A A . 540 ALA HB3 1 1 1 115 1 1 26 ALA N N 7.866 5.126 4.605 1.00 . A A . 540 ALA N 1 1 1 116 1 1 26 ALA O O 8.686 3.263 7.635 1.00 . A A . 540 ALA O 1 1 1 117 1 1 27 SER C C 5.567 2.121 7.809 1.00 . A A . 541 SER C 1 1 1 118 1 1 27 SER CA C 5.948 3.585 8.080 1.00 . A A . 541 SER CA 1 1 1 119 1 1 27 SER CB C 4.697 4.420 8.298 1.00 . A A . 541 SER CB 1 1 1 120 1 1 27 SER H H 6.223 4.699 6.315 1.00 . A A . 541 SER H 1 1 1 121 1 1 27 SER HA H 6.523 3.650 8.990 1.00 . A A . 541 SER HA 1 1 1 122 1 1 27 SER HB2 H 4.192 4.496 7.353 1.00 . A A . 541 SER HB2 1 1 1 123 1 1 27 SER HB3 H 4.054 3.894 8.982 1.00 . A A . 541 SER HB3 1 1 1 124 1 1 27 SER HG H 5.678 6.112 8.270 1.00 . A A . 541 SER HG 1 1 1 125 1 1 27 SER N N 6.735 4.150 6.987 1.00 . A A . 541 SER N 1 1 1 126 1 1 27 SER O O 5.174 1.396 8.726 1.00 . A A . 541 SER O 1 1 1 127 1 1 27 SER OG O 4.962 5.714 8.812 1.00 . A A . 541 SER OG 1 1 1 128 1 1 28 MET C C 6.403 -0.682 6.692 1.00 . A A . 542 MET C 1 1 1 129 1 1 28 MET CA C 5.423 0.335 6.068 1.00 . A A . 542 MET CA 1 1 1 130 1 1 28 MET CB C 5.532 0.392 4.532 1.00 . A A . 542 MET CB 1 1 1 131 1 1 28 MET CE C 4.717 -2.709 2.013 1.00 . A A . 542 MET CE 1 1 1 132 1 1 28 MET CG C 4.672 -0.601 3.761 1.00 . A A . 542 MET CG 1 1 1 133 1 1 28 MET H H 6.025 2.341 5.859 1.00 . A A . 542 MET H 1 1 1 134 1 1 28 MET HA H 4.395 0.110 6.348 1.00 . A A . 542 MET HA 1 1 1 135 1 1 28 MET HB2 H 5.205 1.378 4.198 1.00 . A A . 542 MET HB2 1 1 1 136 1 1 28 MET HB3 H 6.571 0.252 4.233 1.00 . A A . 542 MET HB3 1 1 1 137 1 1 28 MET HE1 H 5.318 -2.212 1.251 1.00 . A A . 542 MET HE1 1 1 1 138 1 1 28 MET HE2 H 4.780 -3.788 1.878 1.00 . A A . 542 MET HE2 1 1 1 139 1 1 28 MET HE3 H 3.679 -2.381 1.922 1.00 . A A . 542 MET HE3 1 1 1 140 1 1 28 MET HG2 H 3.676 -0.634 4.200 1.00 . A A . 542 MET HG2 1 1 1 141 1 1 28 MET HG3 H 4.574 -0.214 2.746 1.00 . A A . 542 MET HG3 1 1 1 142 1 1 28 MET N N 5.713 1.679 6.556 1.00 . A A . 542 MET N 1 1 1 143 1 1 28 MET O O 7.603 -0.388 6.775 1.00 . A A . 542 MET O 1 1 1 144 1 1 28 MET SD S 5.349 -2.271 3.649 1.00 . A A . 542 MET SD 1 1 1 145 1 1 29 PRO C C 7.979 -3.393 7.070 1.00 . A A . 543 PRO C 1 1 1 146 1 1 29 PRO CA C 6.833 -2.786 7.898 1.00 . A A . 543 PRO CA 1 1 1 147 1 1 29 PRO CB C 5.891 -3.848 8.477 1.00 . A A . 543 PRO CB 1 1 1 148 1 1 29 PRO CD C 4.610 -2.409 7.044 1.00 . A A . 543 PRO CD 1 1 1 149 1 1 29 PRO CG C 4.703 -3.861 7.515 1.00 . A A . 543 PRO CG 1 1 1 150 1 1 29 PRO HA H 7.299 -2.244 8.724 1.00 . A A . 543 PRO HA 1 1 1 151 1 1 29 PRO HB2 H 6.365 -4.828 8.547 1.00 . A A . 543 PRO HB2 1 1 1 152 1 1 29 PRO HB3 H 5.552 -3.524 9.462 1.00 . A A . 543 PRO HB3 1 1 1 153 1 1 29 PRO HD2 H 4.222 -2.378 6.030 1.00 . A A . 543 PRO HD2 1 1 1 154 1 1 29 PRO HD3 H 3.935 -1.843 7.680 1.00 . A A . 543 PRO HD3 1 1 1 155 1 1 29 PRO HG2 H 4.928 -4.506 6.664 1.00 . A A . 543 PRO HG2 1 1 1 156 1 1 29 PRO HG3 H 3.785 -4.185 8.008 1.00 . A A . 543 PRO HG3 1 1 1 157 1 1 29 PRO N N 5.965 -1.877 7.137 1.00 . A A . 543 PRO N 1 1 1 158 1 1 29 PRO O O 9.018 -3.734 7.631 1.00 . A A . 543 PRO O 1 1 1 159 1 1 30 LEU C C 10.003 -2.798 4.655 1.00 . A A . 544 LEU C 1 1 1 160 1 1 30 LEU CA C 8.914 -3.873 4.820 1.00 . A A . 544 LEU CA 1 1 1 161 1 1 30 LEU CB C 8.237 -4.236 3.486 1.00 . A A . 544 LEU CB 1 1 1 162 1 1 30 LEU CD1 C 8.315 -5.763 1.525 1.00 . A A . 544 LEU CD1 1 1 1 163 1 1 30 LEU CD2 C 9.699 -3.741 1.470 1.00 . A A . 544 LEU CD2 1 1 1 164 1 1 30 LEU CG C 9.151 -4.832 2.400 1.00 . A A . 544 LEU CG 1 1 1 165 1 1 30 LEU H H 6.954 -3.195 5.342 1.00 . A A . 544 LEU H 1 1 1 166 1 1 30 LEU HA H 9.394 -4.770 5.220 1.00 . A A . 544 LEU HA 1 1 1 167 1 1 30 LEU HB2 H 7.439 -4.939 3.717 1.00 . A A . 544 LEU HB2 1 1 1 168 1 1 30 LEU HB3 H 7.758 -3.362 3.057 1.00 . A A . 544 LEU HB3 1 1 1 169 1 1 30 LEU HD11 H 8.925 -6.162 0.714 1.00 . A A . 544 LEU HD11 1 1 1 170 1 1 30 LEU HD12 H 7.465 -5.212 1.122 1.00 . A A . 544 LEU HD12 1 1 1 171 1 1 30 LEU HD13 H 7.953 -6.597 2.126 1.00 . A A . 544 LEU HD13 1 1 1 172 1 1 30 LEU HD21 H 8.873 -3.196 1.008 1.00 . A A . 544 LEU HD21 1 1 1 173 1 1 30 LEU HD22 H 10.312 -4.204 0.698 1.00 . A A . 544 LEU HD22 1 1 1 174 1 1 30 LEU HD23 H 10.324 -3.042 2.018 1.00 . A A . 544 LEU HD23 1 1 1 175 1 1 30 LEU HG H 9.969 -5.395 2.850 1.00 . A A . 544 LEU HG 1 1 1 176 1 1 30 LEU N N 7.846 -3.455 5.741 1.00 . A A . 544 LEU N 1 1 1 177 1 1 30 LEU O O 11.172 -3.114 4.433 1.00 . A A . 544 LEU O 1 1 1 178 1 1 31 PHE C C 11.460 -0.087 5.758 1.00 . A A . 545 PHE C 1 1 1 179 1 1 31 PHE CA C 10.544 -0.381 4.555 1.00 . A A . 545 PHE CA 1 1 1 180 1 1 31 PHE CB C 9.731 0.859 4.154 1.00 . A A . 545 PHE CB 1 1 1 181 1 1 31 PHE CD1 C 8.402 -0.044 2.149 1.00 . A A . 545 PHE CD1 1 1 1 182 1 1 31 PHE CD2 C 9.564 2.080 1.951 1.00 . A A . 545 PHE CD2 1 1 1 183 1 1 31 PHE CE1 C 7.799 0.173 0.898 1.00 . A A . 545 PHE CE1 1 1 1 184 1 1 31 PHE CE2 C 8.991 2.282 0.686 1.00 . A A . 545 PHE CE2 1 1 1 185 1 1 31 PHE CG C 9.246 0.937 2.711 1.00 . A A . 545 PHE CG 1 1 1 186 1 1 31 PHE CZ C 8.067 1.354 0.186 1.00 . A A . 545 PHE CZ 1 1 1 187 1 1 31 PHE H H 8.717 -1.317 5.139 1.00 . A A . 545 PHE H 1 1 1 188 1 1 31 PHE HA H 11.199 -0.630 3.722 1.00 . A A . 545 PHE HA 1 1 1 189 1 1 31 PHE HB2 H 8.872 0.958 4.817 1.00 . A A . 545 PHE HB2 1 1 1 190 1 1 31 PHE HB3 H 10.355 1.734 4.335 1.00 . A A . 545 PHE HB3 1 1 1 191 1 1 31 PHE HD1 H 8.165 -0.949 2.682 1.00 . A A . 545 PHE HD1 1 1 1 192 1 1 31 PHE HD2 H 10.211 2.837 2.361 1.00 . A A . 545 PHE HD2 1 1 1 193 1 1 31 PHE HE1 H 7.096 -0.547 0.506 1.00 . A A . 545 PHE HE1 1 1 1 194 1 1 31 PHE HE2 H 9.199 3.185 0.130 1.00 . A A . 545 PHE HE2 1 1 1 195 1 1 31 PHE HZ H 7.529 1.581 -0.721 1.00 . A A . 545 PHE HZ 1 1 1 196 1 1 31 PHE N N 9.644 -1.518 4.793 1.00 . A A . 545 PHE N 1 1 1 197 1 1 31 PHE O O 12.364 0.737 5.667 1.00 . A A . 545 PHE O 1 1 1 198 1 1 32 ALA C C 13.584 -0.849 7.902 1.00 . A A . 546 ALA C 1 1 1 199 1 1 32 ALA CA C 12.061 -0.749 8.102 1.00 . A A . 546 ALA CA 1 1 1 200 1 1 32 ALA CB C 11.624 -1.999 8.860 1.00 . A A . 546 ALA CB 1 1 1 201 1 1 32 ALA H H 10.607 -1.562 6.807 1.00 . A A . 546 ALA H 1 1 1 202 1 1 32 ALA HA H 11.816 0.154 8.663 1.00 . A A . 546 ALA HA 1 1 1 203 1 1 32 ALA HB1 H 10.539 -1.996 8.992 1.00 . A A . 546 ALA HB1 1 1 1 204 1 1 32 ALA HB2 H 11.925 -2.867 8.262 1.00 . A A . 546 ALA HB2 1 1 1 205 1 1 32 ALA HB3 H 12.124 -2.039 9.825 1.00 . A A . 546 ALA HB3 1 1 1 206 1 1 32 ALA N N 11.286 -0.819 6.861 1.00 . A A . 546 ALA N 1 1 1 207 1 1 32 ALA O O 14.387 -0.353 8.697 1.00 . A A . 546 ALA O 1 1 1 208 1 1 33 ASN C C 15.718 -1.466 5.118 1.00 . A A . 547 ASN C 1 1 1 209 1 1 33 ASN CA C 15.262 -2.046 6.480 1.00 . A A . 547 ASN CA 1 1 1 210 1 1 33 ASN CB C 15.150 -3.584 6.513 1.00 . A A . 547 ASN CB 1 1 1 211 1 1 33 ASN CG C 15.761 -4.190 7.749 1.00 . A A . 547 ASN CG 1 1 1 212 1 1 33 ASN H H 13.181 -1.922 6.280 1.00 . A A . 547 ASN H 1 1 1 213 1 1 33 ASN HA H 15.995 -1.718 7.220 1.00 . A A . 547 ASN HA 1 1 1 214 1 1 33 ASN HB2 H 14.115 -3.918 6.424 1.00 . A A . 547 ASN HB2 1 1 1 215 1 1 33 ASN HB3 H 15.659 -4.013 5.676 1.00 . A A . 547 ASN HB3 1 1 1 216 1 1 33 ASN HD21 H 14.002 -4.220 8.746 1.00 . A A . 547 ASN HD21 1 1 1 217 1 1 33 ASN HD22 H 15.431 -4.783 9.596 1.00 . A A . 547 ASN HD22 1 1 1 218 1 1 33 ASN N N 13.940 -1.570 6.844 1.00 . A A . 547 ASN N 1 1 1 219 1 1 33 ASN ND2 N 14.996 -4.354 8.791 1.00 . A A . 547 ASN ND2 1 1 1 220 1 1 33 ASN O O 16.775 -1.844 4.607 1.00 . A A . 547 ASN O 1 1 1 221 1 1 33 ASN OD1 O 16.937 -4.522 7.799 1.00 . A A . 547 ASN OD1 1 1 1 222 1 1 34 ALA C C 16.313 1.001 3.095 1.00 . A A . 548 ALA C 1 1 1 223 1 1 34 ALA CA C 15.131 0.016 3.202 1.00 . A A . 548 ALA CA 1 1 1 224 1 1 34 ALA CB C 13.846 0.717 2.738 1.00 . A A . 548 ALA CB 1 1 1 225 1 1 34 ALA H H 14.095 -0.274 5.062 1.00 . A A . 548 ALA H 1 1 1 226 1 1 34 ALA HA H 15.331 -0.811 2.517 1.00 . A A . 548 ALA HA 1 1 1 227 1 1 34 ALA HB1 H 13.976 1.117 1.731 1.00 . A A . 548 ALA HB1 1 1 1 228 1 1 34 ALA HB2 H 13.013 0.019 2.725 1.00 . A A . 548 ALA HB2 1 1 1 229 1 1 34 ALA HB3 H 13.619 1.559 3.398 1.00 . A A . 548 ALA HB3 1 1 1 230 1 1 34 ALA N N 14.922 -0.555 4.540 1.00 . A A . 548 ALA N 1 1 1 231 1 1 34 ALA O O 16.673 1.687 4.057 1.00 . A A . 548 ALA O 1 1 1 232 1 1 35 ASP C C 17.081 3.556 1.379 1.00 . A A . 549 ASP C 1 1 1 233 1 1 35 ASP CA C 17.799 2.184 1.487 1.00 . A A . 549 ASP CA 1 1 1 234 1 1 35 ASP CB C 18.450 1.772 0.149 1.00 . A A . 549 ASP CB 1 1 1 235 1 1 35 ASP CG C 19.655 2.630 -0.254 1.00 . A A . 549 ASP CG 1 1 1 236 1 1 35 ASP H H 16.502 0.533 1.146 1.00 . A A . 549 ASP H 1 1 1 237 1 1 35 ASP HA H 18.579 2.222 2.246 1.00 . A A . 549 ASP HA 1 1 1 238 1 1 35 ASP HB2 H 18.778 0.736 0.231 1.00 . A A . 549 ASP HB2 1 1 1 239 1 1 35 ASP HB3 H 17.708 1.813 -0.648 1.00 . A A . 549 ASP HB3 1 1 1 240 1 1 35 ASP N N 16.848 1.134 1.877 1.00 . A A . 549 ASP N 1 1 1 241 1 1 35 ASP O O 16.154 3.679 0.572 1.00 . A A . 549 ASP O 1 1 1 242 1 1 35 ASP OD1 O 19.625 3.866 -0.072 1.00 . A A . 549 ASP OD1 1 1 1 243 1 1 35 ASP OD2 O 20.672 2.076 -0.741 1.00 . A A . 549 ASP OD2 1 1 1 244 1 1 36 PRO C C 16.661 6.648 0.849 1.00 . A A . 550 PRO C 1 1 1 245 1 1 36 PRO CA C 16.805 5.911 2.192 1.00 . A A . 550 PRO CA 1 1 1 246 1 1 36 PRO CB C 17.637 6.749 3.172 1.00 . A A . 550 PRO CB 1 1 1 247 1 1 36 PRO CD C 18.672 4.651 2.960 1.00 . A A . 550 PRO CD 1 1 1 248 1 1 36 PRO CG C 19.025 6.128 3.051 1.00 . A A . 550 PRO CG 1 1 1 249 1 1 36 PRO HA H 15.812 5.770 2.614 1.00 . A A . 550 PRO HA 1 1 1 250 1 1 36 PRO HB2 H 17.645 7.810 2.919 1.00 . A A . 550 PRO HB2 1 1 1 251 1 1 36 PRO HB3 H 17.263 6.607 4.187 1.00 . A A . 550 PRO HB3 1 1 1 252 1 1 36 PRO HD2 H 19.502 4.097 2.530 1.00 . A A . 550 PRO HD2 1 1 1 253 1 1 36 PRO HD3 H 18.422 4.262 3.946 1.00 . A A . 550 PRO HD3 1 1 1 254 1 1 36 PRO HG2 H 19.493 6.444 2.116 1.00 . A A . 550 PRO HG2 1 1 1 255 1 1 36 PRO HG3 H 19.655 6.347 3.913 1.00 . A A . 550 PRO HG3 1 1 1 256 1 1 36 PRO N N 17.491 4.608 2.119 1.00 . A A . 550 PRO N 1 1 1 257 1 1 36 PRO O O 15.858 7.575 0.725 1.00 . A A . 550 PRO O 1 1 1 258 1 1 37 ASN C C 16.200 6.118 -2.330 1.00 . A A . 551 ASN C 1 1 1 259 1 1 37 ASN CA C 17.310 6.808 -1.523 1.00 . A A . 551 ASN CA 1 1 1 260 1 1 37 ASN CB C 18.676 6.700 -2.222 1.00 . A A . 551 ASN CB 1 1 1 261 1 1 37 ASN CG C 19.813 7.381 -1.482 1.00 . A A . 551 ASN CG 1 1 1 262 1 1 37 ASN H H 17.937 5.388 -0.033 1.00 . A A . 551 ASN H 1 1 1 263 1 1 37 ASN HA H 17.036 7.867 -1.454 1.00 . A A . 551 ASN HA 1 1 1 264 1 1 37 ASN HB2 H 18.934 5.649 -2.351 1.00 . A A . 551 ASN HB2 1 1 1 265 1 1 37 ASN HB3 H 18.598 7.158 -3.208 1.00 . A A . 551 ASN HB3 1 1 1 266 1 1 37 ASN HD21 H 18.929 9.207 -1.535 1.00 . A A . 551 ASN HD21 1 1 1 267 1 1 37 ASN HD22 H 20.527 9.112 -0.809 1.00 . A A . 551 ASN HD22 1 1 1 268 1 1 37 ASN N N 17.405 6.238 -0.177 1.00 . A A . 551 ASN N 1 1 1 269 1 1 37 ASN ND2 N 19.736 8.665 -1.238 1.00 . A A . 551 ASN ND2 1 1 1 270 1 1 37 ASN O O 15.409 6.791 -2.987 1.00 . A A . 551 ASN O 1 1 1 271 1 1 37 ASN OD1 O 20.819 6.773 -1.138 1.00 . A A . 551 ASN OD1 1 1 1 272 1 1 38 PHE C C 13.631 4.439 -2.356 1.00 . A A . 552 PHE C 1 1 1 273 1 1 38 PHE CA C 15.017 3.990 -2.825 1.00 . A A . 552 PHE CA 1 1 1 274 1 1 38 PHE CB C 15.251 2.502 -2.505 1.00 . A A . 552 PHE CB 1 1 1 275 1 1 38 PHE CD1 C 13.484 1.435 -3.985 1.00 . A A . 552 PHE CD1 1 1 1 276 1 1 38 PHE CD2 C 13.449 0.972 -1.596 1.00 . A A . 552 PHE CD2 1 1 1 277 1 1 38 PHE CE1 C 12.338 0.639 -4.155 1.00 . A A . 552 PHE CE1 1 1 1 278 1 1 38 PHE CE2 C 12.309 0.168 -1.765 1.00 . A A . 552 PHE CE2 1 1 1 279 1 1 38 PHE CG C 14.044 1.604 -2.706 1.00 . A A . 552 PHE CG 1 1 1 280 1 1 38 PHE CZ C 11.759 0.000 -3.046 1.00 . A A . 552 PHE CZ 1 1 1 281 1 1 38 PHE H H 16.679 4.342 -1.524 1.00 . A A . 552 PHE H 1 1 1 282 1 1 38 PHE HA H 15.046 4.129 -3.904 1.00 . A A . 552 PHE HA 1 1 1 283 1 1 38 PHE HB2 H 16.074 2.129 -3.108 1.00 . A A . 552 PHE HB2 1 1 1 284 1 1 38 PHE HB3 H 15.558 2.408 -1.467 1.00 . A A . 552 PHE HB3 1 1 1 285 1 1 38 PHE HD1 H 13.920 1.932 -4.836 1.00 . A A . 552 PHE HD1 1 1 1 286 1 1 38 PHE HD2 H 13.863 1.110 -0.608 1.00 . A A . 552 PHE HD2 1 1 1 287 1 1 38 PHE HE1 H 11.902 0.518 -5.137 1.00 . A A . 552 PHE HE1 1 1 1 288 1 1 38 PHE HE2 H 11.848 -0.308 -0.910 1.00 . A A . 552 PHE HE2 1 1 1 289 1 1 38 PHE HZ H 10.880 -0.611 -3.176 1.00 . A A . 552 PHE HZ 1 1 1 290 1 1 38 PHE N N 16.075 4.794 -2.197 1.00 . A A . 552 PHE N 1 1 1 291 1 1 38 PHE O O 12.755 4.732 -3.172 1.00 . A A . 552 PHE O 1 1 1 292 1 1 39 VAL C C 11.719 6.342 -0.873 1.00 . A A . 553 VAL C 1 1 1 293 1 1 39 VAL CA C 12.168 4.945 -0.430 1.00 . A A . 553 VAL CA 1 1 1 294 1 1 39 VAL CB C 12.203 4.856 1.104 1.00 . A A . 553 VAL CB 1 1 1 295 1 1 39 VAL CG1 C 12.800 3.520 1.526 1.00 . A A . 553 VAL CG1 1 1 1 296 1 1 39 VAL CG2 C 13.044 5.907 1.822 1.00 . A A . 553 VAL CG2 1 1 1 297 1 1 39 VAL H H 14.225 4.292 -0.428 1.00 . A A . 553 VAL H 1 1 1 298 1 1 39 VAL HA H 11.429 4.215 -0.758 1.00 . A A . 553 VAL HA 1 1 1 299 1 1 39 VAL HB H 11.182 4.928 1.469 1.00 . A A . 553 VAL HB 1 1 1 300 1 1 39 VAL HG11 H 13.879 3.532 1.344 1.00 . A A . 553 VAL HG11 1 1 1 301 1 1 39 VAL HG12 H 12.630 3.380 2.592 1.00 . A A . 553 VAL HG12 1 1 1 302 1 1 39 VAL HG13 H 12.336 2.708 0.968 1.00 . A A . 553 VAL HG13 1 1 1 303 1 1 39 VAL HG21 H 13.139 5.629 2.875 1.00 . A A . 553 VAL HG21 1 1 1 304 1 1 39 VAL HG22 H 14.033 5.922 1.380 1.00 . A A . 553 VAL HG22 1 1 1 305 1 1 39 VAL HG23 H 12.581 6.890 1.747 1.00 . A A . 553 VAL HG23 1 1 1 306 1 1 39 VAL N N 13.458 4.563 -1.036 1.00 . A A . 553 VAL N 1 1 1 307 1 1 39 VAL O O 10.534 6.606 -1.042 1.00 . A A . 553 VAL O 1 1 1 308 1 1 40 THR C C 12.265 8.774 -3.010 1.00 . A A . 554 THR C 1 1 1 309 1 1 40 THR CA C 12.525 8.619 -1.512 1.00 . A A . 554 THR CA 1 1 1 310 1 1 40 THR CB C 13.762 9.436 -1.117 1.00 . A A . 554 THR CB 1 1 1 311 1 1 40 THR CG2 C 13.613 10.899 -1.515 1.00 . A A . 554 THR CG2 1 1 1 312 1 1 40 THR H H 13.629 6.882 -0.955 1.00 . A A . 554 THR H 1 1 1 313 1 1 40 THR HA H 11.669 9.037 -0.984 1.00 . A A . 554 THR HA 1 1 1 314 1 1 40 THR HB H 14.649 9.026 -1.602 1.00 . A A . 554 THR HB 1 1 1 315 1 1 40 THR HG1 H 14.603 8.702 0.471 1.00 . A A . 554 THR HG1 1 1 1 316 1 1 40 THR HG21 H 14.468 11.462 -1.145 1.00 . A A . 554 THR HG21 1 1 1 317 1 1 40 THR HG22 H 12.685 11.301 -1.106 1.00 . A A . 554 THR HG22 1 1 1 318 1 1 40 THR HG23 H 13.583 10.980 -2.601 1.00 . A A . 554 THR HG23 1 1 1 319 1 1 40 THR N N 12.695 7.220 -1.105 1.00 . A A . 554 THR N 1 1 1 320 1 1 40 THR O O 11.415 9.577 -3.403 1.00 . A A . 554 THR O 1 1 1 321 1 1 40 THR OG1 O 13.942 9.399 0.281 1.00 . A A . 554 THR OG1 1 1 1 322 1 1 41 ALA C C 11.391 7.645 -5.761 1.00 . A A . 555 ALA C 1 1 1 323 1 1 41 ALA CA C 12.795 8.089 -5.316 1.00 . A A . 555 ALA CA 1 1 1 324 1 1 41 ALA CB C 13.891 7.235 -5.962 1.00 . A A . 555 ALA CB 1 1 1 325 1 1 41 ALA H H 13.600 7.304 -3.508 1.00 . A A . 555 ALA H 1 1 1 326 1 1 41 ALA HA H 12.931 9.129 -5.621 1.00 . A A . 555 ALA HA 1 1 1 327 1 1 41 ALA HB1 H 13.807 6.201 -5.625 1.00 . A A . 555 ALA HB1 1 1 1 328 1 1 41 ALA HB2 H 13.789 7.268 -7.047 1.00 . A A . 555 ALA HB2 1 1 1 329 1 1 41 ALA HB3 H 14.872 7.623 -5.686 1.00 . A A . 555 ALA HB3 1 1 1 330 1 1 41 ALA N N 12.952 8.004 -3.863 1.00 . A A . 555 ALA N 1 1 1 331 1 1 41 ALA O O 10.919 7.999 -6.840 1.00 . A A . 555 ALA O 1 1 1 332 1 1 42 MET C C 8.279 7.573 -4.927 1.00 . A A . 556 MET C 1 1 1 333 1 1 42 MET CA C 9.323 6.452 -5.089 1.00 . A A . 556 MET CA 1 1 1 334 1 1 42 MET CB C 9.108 5.336 -4.065 1.00 . A A . 556 MET CB 1 1 1 335 1 1 42 MET CE C 9.273 2.325 -3.337 1.00 . A A . 556 MET CE 1 1 1 336 1 1 42 MET CG C 7.851 4.514 -4.337 1.00 . A A . 556 MET CG 1 1 1 337 1 1 42 MET H H 11.174 6.629 -4.041 1.00 . A A . 556 MET H 1 1 1 338 1 1 42 MET HA H 9.221 6.039 -6.093 1.00 . A A . 556 MET HA 1 1 1 339 1 1 42 MET HB2 H 9.976 4.680 -4.113 1.00 . A A . 556 MET HB2 1 1 1 340 1 1 42 MET HB3 H 9.049 5.759 -3.062 1.00 . A A . 556 MET HB3 1 1 1 341 1 1 42 MET HE1 H 9.218 1.309 -2.950 1.00 . A A . 556 MET HE1 1 1 1 342 1 1 42 MET HE2 H 9.629 2.312 -4.373 1.00 . A A . 556 MET HE2 1 1 1 343 1 1 42 MET HE3 H 9.966 2.901 -2.719 1.00 . A A . 556 MET HE3 1 1 1 344 1 1 42 MET HG2 H 6.986 5.164 -4.218 1.00 . A A . 556 MET HG2 1 1 1 345 1 1 42 MET HG3 H 7.874 4.156 -5.365 1.00 . A A . 556 MET HG3 1 1 1 346 1 1 42 MET N N 10.699 6.901 -4.897 1.00 . A A . 556 MET N 1 1 1 347 1 1 42 MET O O 7.195 7.498 -5.501 1.00 . A A . 556 MET O 1 1 1 348 1 1 42 MET SD S 7.630 3.091 -3.241 1.00 . A A . 556 MET SD 1 1 1 349 1 1 43 LEU C C 7.195 10.615 -4.843 1.00 . A A . 557 LEU C 1 1 1 350 1 1 43 LEU CA C 7.609 9.628 -3.734 1.00 . A A . 557 LEU CA 1 1 1 351 1 1 43 LEU CB C 8.153 10.390 -2.510 1.00 . A A . 557 LEU CB 1 1 1 352 1 1 43 LEU CD1 C 9.250 10.435 -0.250 1.00 . A A . 557 LEU CD1 1 1 1 353 1 1 43 LEU CD2 C 7.542 8.708 -0.720 1.00 . A A . 557 LEU CD2 1 1 1 354 1 1 43 LEU CG C 8.664 9.538 -1.337 1.00 . A A . 557 LEU CG 1 1 1 355 1 1 43 LEU H H 9.514 8.659 -3.746 1.00 . A A . 557 LEU H 1 1 1 356 1 1 43 LEU HA H 6.703 9.102 -3.433 1.00 . A A . 557 LEU HA 1 1 1 357 1 1 43 LEU HB2 H 8.960 11.043 -2.840 1.00 . A A . 557 LEU HB2 1 1 1 358 1 1 43 LEU HB3 H 7.349 11.011 -2.125 1.00 . A A . 557 LEU HB3 1 1 1 359 1 1 43 LEU HD11 H 10.039 11.059 -0.672 1.00 . A A . 557 LEU HD11 1 1 1 360 1 1 43 LEU HD12 H 9.684 9.804 0.525 1.00 . A A . 557 LEU HD12 1 1 1 361 1 1 43 LEU HD13 H 8.475 11.070 0.178 1.00 . A A . 557 LEU HD13 1 1 1 362 1 1 43 LEU HD21 H 7.907 8.234 0.189 1.00 . A A . 557 LEU HD21 1 1 1 363 1 1 43 LEU HD22 H 7.235 7.931 -1.419 1.00 . A A . 557 LEU HD22 1 1 1 364 1 1 43 LEU HD23 H 6.696 9.344 -0.466 1.00 . A A . 557 LEU HD23 1 1 1 365 1 1 43 LEU HG H 9.454 8.878 -1.684 1.00 . A A . 557 LEU HG 1 1 1 366 1 1 43 LEU N N 8.591 8.624 -4.161 1.00 . A A . 557 LEU N 1 1 1 367 1 1 43 LEU O O 6.169 11.286 -4.715 1.00 . A A . 557 LEU O 1 1 1 368 1 1 44 THR C C 6.505 11.806 -7.722 1.00 . A A . 558 THR C 1 1 1 369 1 1 44 THR CA C 7.839 11.768 -6.958 1.00 . A A . 558 THR CA 1 1 1 370 1 1 44 THR CB C 8.962 11.678 -8.004 1.00 . A A . 558 THR CB 1 1 1 371 1 1 44 THR CG2 C 10.364 11.752 -7.399 1.00 . A A . 558 THR CG2 1 1 1 372 1 1 44 THR H H 8.834 10.179 -5.917 1.00 . A A . 558 THR H 1 1 1 373 1 1 44 THR HA H 7.935 12.736 -6.464 1.00 . A A . 558 THR HA 1 1 1 374 1 1 44 THR HB H 8.841 12.516 -8.687 1.00 . A A . 558 THR HB 1 1 1 375 1 1 44 THR HG1 H 9.238 10.703 -9.636 1.00 . A A . 558 THR HG1 1 1 1 376 1 1 44 THR HG21 H 11.102 11.810 -8.200 1.00 . A A . 558 THR HG21 1 1 1 377 1 1 44 THR HG22 H 10.569 10.869 -6.793 1.00 . A A . 558 THR HG22 1 1 1 378 1 1 44 THR HG23 H 10.450 12.643 -6.778 1.00 . A A . 558 THR HG23 1 1 1 379 1 1 44 THR N N 7.978 10.720 -5.922 1.00 . A A . 558 THR N 1 1 1 380 1 1 44 THR O O 6.128 12.878 -8.211 1.00 . A A . 558 THR O 1 1 1 381 1 1 44 THR OG1 O 8.881 10.482 -8.752 1.00 . A A . 558 THR OG1 1 1 1 382 1 1 45 LYS C C 3.326 10.038 -7.767 1.00 . A A . 559 LYS C 1 1 1 383 1 1 45 LYS CA C 4.507 10.571 -8.591 1.00 . A A . 559 LYS CA 1 1 1 384 1 1 45 LYS CB C 4.705 9.838 -9.932 1.00 . A A . 559 LYS CB 1 1 1 385 1 1 45 LYS CD C 4.483 7.432 -10.764 1.00 . A A . 559 LYS CD 1 1 1 386 1 1 45 LYS CE C 3.152 6.984 -10.142 1.00 . A A . 559 LYS CE 1 1 1 387 1 1 45 LYS CG C 5.212 8.387 -9.805 1.00 . A A . 559 LYS CG 1 1 1 388 1 1 45 LYS H H 6.165 9.830 -7.449 1.00 . A A . 559 LYS H 1 1 1 389 1 1 45 LYS HA H 4.188 11.579 -8.857 1.00 . A A . 559 LYS HA 1 1 1 390 1 1 45 LYS HB2 H 3.757 9.857 -10.473 1.00 . A A . 559 LYS HB2 1 1 1 391 1 1 45 LYS HB3 H 5.419 10.398 -10.538 1.00 . A A . 559 LYS HB3 1 1 1 392 1 1 45 LYS HD2 H 4.315 7.926 -11.723 1.00 . A A . 559 LYS HD2 1 1 1 393 1 1 45 LYS HD3 H 5.111 6.559 -10.935 1.00 . A A . 559 LYS HD3 1 1 1 394 1 1 45 LYS HE2 H 3.377 6.381 -9.261 1.00 . A A . 559 LYS HE2 1 1 1 395 1 1 45 LYS HE3 H 2.606 7.861 -9.779 1.00 . A A . 559 LYS HE3 1 1 1 396 1 1 45 LYS HG2 H 6.277 8.377 -10.038 1.00 . A A . 559 LYS HG2 1 1 1 397 1 1 45 LYS HG3 H 5.095 8.025 -8.782 1.00 . A A . 559 LYS HG3 1 1 1 398 1 1 45 LYS HZ1 H 2.093 6.774 -11.922 1.00 . A A . 559 LYS HZ1 1 1 1 399 1 1 45 LYS HZ2 H 1.431 5.954 -10.639 1.00 . A A . 559 LYS HZ2 1 1 1 400 1 1 45 LYS HZ3 H 2.735 5.363 -11.416 1.00 . A A . 559 LYS HZ3 1 1 1 401 1 1 45 LYS N N 5.787 10.677 -7.855 1.00 . A A . 559 LYS N 1 1 1 402 1 1 45 LYS NZ N 2.303 6.220 -11.091 1.00 . A A . 559 LYS NZ 1 1 1 403 1 1 45 LYS O O 2.361 9.524 -8.332 1.00 . A A . 559 LYS O 1 1 1 404 1 1 46 LEU C C 1.001 10.420 -5.767 1.00 . A A . 560 LEU C 1 1 1 405 1 1 46 LEU CA C 2.315 9.638 -5.560 1.00 . A A . 560 LEU CA 1 1 1 406 1 1 46 LEU CB C 2.762 9.796 -4.089 1.00 . A A . 560 LEU CB 1 1 1 407 1 1 46 LEU CD1 C 4.154 9.043 -2.152 1.00 . A A . 560 LEU CD1 1 1 1 408 1 1 46 LEU CD2 C 2.676 7.421 -3.264 1.00 . A A . 560 LEU CD2 1 1 1 409 1 1 46 LEU CG C 3.575 8.633 -3.507 1.00 . A A . 560 LEU CG 1 1 1 410 1 1 46 LEU H H 4.187 10.557 -6.013 1.00 . A A . 560 LEU H 1 1 1 411 1 1 46 LEU HA H 2.122 8.590 -5.823 1.00 . A A . 560 LEU HA 1 1 1 412 1 1 46 LEU HB2 H 3.338 10.719 -3.998 1.00 . A A . 560 LEU HB2 1 1 1 413 1 1 46 LEU HB3 H 1.881 9.915 -3.462 1.00 . A A . 560 LEU HB3 1 1 1 414 1 1 46 LEU HD11 H 4.740 8.221 -1.740 1.00 . A A . 560 LEU HD11 1 1 1 415 1 1 46 LEU HD12 H 3.351 9.299 -1.461 1.00 . A A . 560 LEU HD12 1 1 1 416 1 1 46 LEU HD13 H 4.801 9.913 -2.277 1.00 . A A . 560 LEU HD13 1 1 1 417 1 1 46 LEU HD21 H 1.882 7.671 -2.560 1.00 . A A . 560 LEU HD21 1 1 1 418 1 1 46 LEU HD22 H 3.266 6.602 -2.853 1.00 . A A . 560 LEU HD22 1 1 1 419 1 1 46 LEU HD23 H 2.223 7.100 -4.198 1.00 . A A . 560 LEU HD23 1 1 1 420 1 1 46 LEU HG H 4.387 8.367 -4.184 1.00 . A A . 560 LEU HG 1 1 1 421 1 1 46 LEU N N 3.393 10.104 -6.437 1.00 . A A . 560 LEU N 1 1 1 422 1 1 46 LEU O O 1.012 11.570 -6.220 1.00 . A A . 560 LEU O 1 1 1 423 1 1 47 LYS C C -2.187 10.271 -4.031 1.00 . A A . 561 LYS C 1 1 1 424 1 1 47 LYS CA C -1.468 10.407 -5.380 1.00 . A A . 561 LYS CA 1 1 1 425 1 1 47 LYS CB C -2.306 9.762 -6.500 1.00 . A A . 561 LYS CB 1 1 1 426 1 1 47 LYS CD C -2.592 11.266 -8.587 1.00 . A A . 561 LYS CD 1 1 1 427 1 1 47 LYS CE C -1.152 11.780 -8.465 1.00 . A A . 561 LYS CE 1 1 1 428 1 1 47 LYS CG C -3.189 10.764 -7.259 1.00 . A A . 561 LYS CG 1 1 1 429 1 1 47 LYS H H -0.041 8.854 -5.028 1.00 . A A . 561 LYS H 1 1 1 430 1 1 47 LYS HA H -1.367 11.474 -5.582 1.00 . A A . 561 LYS HA 1 1 1 431 1 1 47 LYS HB2 H -1.655 9.268 -7.212 1.00 . A A . 561 LYS HB2 1 1 1 432 1 1 47 LYS HB3 H -2.943 8.987 -6.068 1.00 . A A . 561 LYS HB3 1 1 1 433 1 1 47 LYS HD2 H -2.609 10.447 -9.309 1.00 . A A . 561 LYS HD2 1 1 1 434 1 1 47 LYS HD3 H -3.230 12.065 -8.968 1.00 . A A . 561 LYS HD3 1 1 1 435 1 1 47 LYS HE2 H -1.098 12.514 -7.659 1.00 . A A . 561 LYS HE2 1 1 1 436 1 1 47 LYS HE3 H -0.503 10.942 -8.198 1.00 . A A . 561 LYS HE3 1 1 1 437 1 1 47 LYS HG2 H -4.124 10.257 -7.487 1.00 . A A . 561 LYS HG2 1 1 1 438 1 1 47 LYS HG3 H -3.422 11.615 -6.619 1.00 . A A . 561 LYS HG3 1 1 1 439 1 1 47 LYS HZ1 H -0.840 11.751 -10.516 1.00 . A A . 561 LYS HZ1 1 1 1 440 1 1 47 LYS HZ2 H 0.318 12.575 -9.710 1.00 . A A . 561 LYS HZ2 1 1 1 441 1 1 47 LYS HZ3 H -1.150 13.263 -9.928 1.00 . A A . 561 LYS HZ3 1 1 1 442 1 1 47 LYS N N -0.121 9.807 -5.367 1.00 . A A . 561 LYS N 1 1 1 443 1 1 47 LYS NZ N -0.682 12.383 -9.733 1.00 . A A . 561 LYS NZ 1 1 1 444 1 1 47 LYS O O -2.063 9.248 -3.362 1.00 . A A . 561 LYS O 1 1 1 445 1 1 48 PHE C C -5.256 11.136 -2.720 1.00 . A A . 562 PHE C 1 1 1 446 1 1 48 PHE CA C -3.766 11.384 -2.438 1.00 . A A . 562 PHE CA 1 1 1 447 1 1 48 PHE CB C -3.544 12.790 -1.857 1.00 . A A . 562 PHE CB 1 1 1 448 1 1 48 PHE CD1 C -5.698 14.003 -1.351 1.00 . A A . 562 PHE CD1 1 1 1 449 1 1 48 PHE CD2 C -4.415 13.102 0.511 1.00 . A A . 562 PHE CD2 1 1 1 450 1 1 48 PHE CE1 C -6.619 14.562 -0.451 1.00 . A A . 562 PHE CE1 1 1 1 451 1 1 48 PHE CE2 C -5.339 13.659 1.412 1.00 . A A . 562 PHE CE2 1 1 1 452 1 1 48 PHE CG C -4.581 13.293 -0.873 1.00 . A A . 562 PHE CG 1 1 1 453 1 1 48 PHE CZ C -6.429 14.407 0.931 1.00 . A A . 562 PHE CZ 1 1 1 454 1 1 48 PHE H H -3.024 12.060 -4.321 1.00 . A A . 562 PHE H 1 1 1 455 1 1 48 PHE HA H -3.430 10.651 -1.704 1.00 . A A . 562 PHE HA 1 1 1 456 1 1 48 PHE HB2 H -2.564 12.826 -1.389 1.00 . A A . 562 PHE HB2 1 1 1 457 1 1 48 PHE HB3 H -3.522 13.507 -2.677 1.00 . A A . 562 PHE HB3 1 1 1 458 1 1 48 PHE HD1 H -5.846 14.123 -2.416 1.00 . A A . 562 PHE HD1 1 1 1 459 1 1 48 PHE HD2 H -3.574 12.535 0.883 1.00 . A A . 562 PHE HD2 1 1 1 460 1 1 48 PHE HE1 H -7.476 15.111 -0.820 1.00 . A A . 562 PHE HE1 1 1 1 461 1 1 48 PHE HE2 H -5.205 13.520 2.474 1.00 . A A . 562 PHE HE2 1 1 1 462 1 1 48 PHE HZ H -7.130 14.857 1.619 1.00 . A A . 562 PHE HZ 1 1 1 463 1 1 48 PHE N N -2.966 11.285 -3.671 1.00 . A A . 562 PHE N 1 1 1 464 1 1 48 PHE O O -5.761 11.606 -3.742 1.00 . A A . 562 PHE O 1 1 1 465 1 1 49 GLU C C -8.149 10.128 -0.579 1.00 . A A . 563 GLU C 1 1 1 466 1 1 49 GLU CA C -7.442 10.329 -1.934 1.00 . A A . 563 GLU CA 1 1 1 467 1 1 49 GLU CB C -7.753 9.184 -2.916 1.00 . A A . 563 GLU CB 1 1 1 468 1 1 49 GLU CD C -9.843 10.265 -3.893 1.00 . A A . 563 GLU CD 1 1 1 469 1 1 49 GLU CG C -9.236 9.015 -3.241 1.00 . A A . 563 GLU CG 1 1 1 470 1 1 49 GLU H H -5.547 10.034 -1.011 1.00 . A A . 563 GLU H 1 1 1 471 1 1 49 GLU HA H -7.824 11.267 -2.338 1.00 . A A . 563 GLU HA 1 1 1 472 1 1 49 GLU HB2 H -7.224 9.359 -3.850 1.00 . A A . 563 GLU HB2 1 1 1 473 1 1 49 GLU HB3 H -7.383 8.248 -2.493 1.00 . A A . 563 GLU HB3 1 1 1 474 1 1 49 GLU HG2 H -9.341 8.160 -3.909 1.00 . A A . 563 GLU HG2 1 1 1 475 1 1 49 GLU HG3 H -9.753 8.783 -2.311 1.00 . A A . 563 GLU HG3 1 1 1 476 1 1 49 GLU N N -5.985 10.456 -1.827 1.00 . A A . 563 GLU N 1 1 1 477 1 1 49 GLU O O -7.652 9.454 0.321 1.00 . A A . 563 GLU O 1 1 1 478 1 1 49 GLU OE1 O -10.187 11.222 -3.161 1.00 . A A . 563 GLU OE1 1 1 1 479 1 1 49 GLU OE2 O -9.963 10.333 -5.142 1.00 . A A . 563 GLU OE2 1 1 1 480 1 1 50 VAL C C -11.407 9.681 0.505 1.00 . A A . 564 VAL C 1 1 1 481 1 1 50 VAL CA C -10.211 10.602 0.743 1.00 . A A . 564 VAL CA 1 1 1 482 1 1 50 VAL CB C -10.681 11.996 1.199 1.00 . A A . 564 VAL CB 1 1 1 483 1 1 50 VAL CG1 C -11.500 11.982 2.485 1.00 . A A . 564 VAL CG1 1 1 1 484 1 1 50 VAL CG2 C -9.489 12.931 1.423 1.00 . A A . 564 VAL CG2 1 1 1 485 1 1 50 VAL H H -9.718 11.195 -1.241 1.00 . A A . 564 VAL H 1 1 1 486 1 1 50 VAL HA H -9.624 10.177 1.553 1.00 . A A . 564 VAL HA 1 1 1 487 1 1 50 VAL HB H -11.327 12.432 0.446 1.00 . A A . 564 VAL HB 1 1 1 488 1 1 50 VAL HG11 H -12.384 11.357 2.388 1.00 . A A . 564 VAL HG11 1 1 1 489 1 1 50 VAL HG12 H -10.897 11.654 3.332 1.00 . A A . 564 VAL HG12 1 1 1 490 1 1 50 VAL HG13 H -11.855 12.992 2.640 1.00 . A A . 564 VAL HG13 1 1 1 491 1 1 50 VAL HG21 H -9.028 13.169 0.463 1.00 . A A . 564 VAL HG21 1 1 1 492 1 1 50 VAL HG22 H -9.819 13.857 1.900 1.00 . A A . 564 VAL HG22 1 1 1 493 1 1 50 VAL HG23 H -8.754 12.431 2.051 1.00 . A A . 564 VAL HG23 1 1 1 494 1 1 50 VAL N N -9.350 10.695 -0.443 1.00 . A A . 564 VAL N 1 1 1 495 1 1 50 VAL O O -12.008 9.667 -0.576 1.00 . A A . 564 VAL O 1 1 1 496 1 1 51 PHE C C -13.897 8.654 2.849 1.00 . A A . 565 PHE C 1 1 1 497 1 1 51 PHE CA C -13.069 8.215 1.629 1.00 . A A . 565 PHE CA 1 1 1 498 1 1 51 PHE CB C -12.799 6.707 1.589 1.00 . A A . 565 PHE CB 1 1 1 499 1 1 51 PHE CD1 C -10.755 6.351 0.117 1.00 . A A . 565 PHE CD1 1 1 1 500 1 1 51 PHE CD2 C -12.913 5.549 -0.669 1.00 . A A . 565 PHE CD2 1 1 1 501 1 1 51 PHE CE1 C -10.141 5.826 -1.033 1.00 . A A . 565 PHE CE1 1 1 1 502 1 1 51 PHE CE2 C -12.297 5.009 -1.812 1.00 . A A . 565 PHE CE2 1 1 1 503 1 1 51 PHE CG C -12.145 6.212 0.308 1.00 . A A . 565 PHE CG 1 1 1 504 1 1 51 PHE CZ C -10.908 5.140 -1.990 1.00 . A A . 565 PHE CZ 1 1 1 505 1 1 51 PHE H H -11.290 9.097 2.422 1.00 . A A . 565 PHE H 1 1 1 506 1 1 51 PHE HA H -13.669 8.434 0.752 1.00 . A A . 565 PHE HA 1 1 1 507 1 1 51 PHE HB2 H -12.169 6.434 2.429 1.00 . A A . 565 PHE HB2 1 1 1 508 1 1 51 PHE HB3 H -13.747 6.182 1.719 1.00 . A A . 565 PHE HB3 1 1 1 509 1 1 51 PHE HD1 H -10.152 6.847 0.865 1.00 . A A . 565 PHE HD1 1 1 1 510 1 1 51 PHE HD2 H -13.977 5.422 -0.526 1.00 . A A . 565 PHE HD2 1 1 1 511 1 1 51 PHE HE1 H -9.073 5.930 -1.173 1.00 . A A . 565 PHE HE1 1 1 1 512 1 1 51 PHE HE2 H -12.889 4.477 -2.545 1.00 . A A . 565 PHE HE2 1 1 1 513 1 1 51 PHE HZ H -10.427 4.701 -2.855 1.00 . A A . 565 PHE HZ 1 1 1 514 1 1 51 PHE N N -11.810 8.970 1.558 1.00 . A A . 565 PHE N 1 1 1 515 1 1 51 PHE O O -13.367 9.251 3.784 1.00 . A A . 565 PHE O 1 1 1 516 1 1 52 GLN C C -16.571 7.464 4.655 1.00 . A A . 566 GLN C 1 1 1 517 1 1 52 GLN CA C -16.164 8.760 3.902 1.00 . A A . 566 GLN CA 1 1 1 518 1 1 52 GLN CB C -17.406 9.452 3.295 1.00 . A A . 566 GLN CB 1 1 1 519 1 1 52 GLN CD C -16.546 11.823 2.866 1.00 . A A . 566 GLN CD 1 1 1 520 1 1 52 GLN CG C -17.188 10.582 2.274 1.00 . A A . 566 GLN CG 1 1 1 521 1 1 52 GLN H H -15.584 7.960 2.005 1.00 . A A . 566 GLN H 1 1 1 522 1 1 52 GLN HA H -15.696 9.442 4.631 1.00 . A A . 566 GLN HA 1 1 1 523 1 1 52 GLN HB2 H -17.978 8.691 2.777 1.00 . A A . 566 GLN HB2 1 1 1 524 1 1 52 GLN HB3 H -18.028 9.844 4.098 1.00 . A A . 566 GLN HB3 1 1 1 525 1 1 52 GLN HE21 H -14.771 10.896 3.186 1.00 . A A . 566 GLN HE21 1 1 1 526 1 1 52 GLN HE22 H -14.940 12.543 3.758 1.00 . A A . 566 GLN HE22 1 1 1 527 1 1 52 GLN HG2 H -16.584 10.225 1.441 1.00 . A A . 566 GLN HG2 1 1 1 528 1 1 52 GLN HG3 H -18.160 10.864 1.874 1.00 . A A . 566 GLN HG3 1 1 1 529 1 1 52 GLN N N -15.212 8.442 2.818 1.00 . A A . 566 GLN N 1 1 1 530 1 1 52 GLN NE2 N -15.288 11.760 3.231 1.00 . A A . 566 GLN NE2 1 1 1 531 1 1 52 GLN O O -16.369 6.371 4.119 1.00 . A A . 566 GLN O 1 1 1 532 1 1 52 GLN OE1 O -17.163 12.874 3.007 1.00 . A A . 566 GLN OE1 1 1 1 533 1 1 53 PRO C C -18.302 5.281 6.026 1.00 . A A . 567 PRO C 1 1 1 534 1 1 53 PRO CA C -17.400 6.341 6.689 1.00 . A A . 567 PRO CA 1 1 1 535 1 1 53 PRO CB C -18.002 6.836 8.009 1.00 . A A . 567 PRO CB 1 1 1 536 1 1 53 PRO CD C -17.553 8.740 6.584 1.00 . A A . 567 PRO CD 1 1 1 537 1 1 53 PRO CG C -17.728 8.339 8.045 1.00 . A A . 567 PRO CG 1 1 1 538 1 1 53 PRO HA H -16.430 5.890 6.904 1.00 . A A . 567 PRO HA 1 1 1 539 1 1 53 PRO HB2 H -19.080 6.669 8.022 1.00 . A A . 567 PRO HB2 1 1 1 540 1 1 53 PRO HB3 H -17.530 6.334 8.856 1.00 . A A . 567 PRO HB3 1 1 1 541 1 1 53 PRO HD2 H -18.506 9.100 6.199 1.00 . A A . 567 PRO HD2 1 1 1 542 1 1 53 PRO HD3 H -16.800 9.523 6.506 1.00 . A A . 567 PRO HD3 1 1 1 543 1 1 53 PRO HG2 H -18.550 8.884 8.509 1.00 . A A . 567 PRO HG2 1 1 1 544 1 1 53 PRO HG3 H -16.807 8.535 8.584 1.00 . A A . 567 PRO HG3 1 1 1 545 1 1 53 PRO N N -17.162 7.532 5.868 1.00 . A A . 567 PRO N 1 1 1 546 1 1 53 PRO O O -19.360 5.591 5.468 1.00 . A A . 567 PRO O 1 1 1 547 1 1 54 GLY C C -18.215 2.446 4.203 1.00 . A A . 568 GLY C 1 1 1 548 1 1 54 GLY CA C -18.613 2.839 5.623 1.00 . A A . 568 GLY CA 1 1 1 549 1 1 54 GLY H H -16.950 3.837 6.425 1.00 . A A . 568 GLY H 1 1 1 550 1 1 54 GLY HA2 H -18.396 1.996 6.277 1.00 . A A . 568 GLY HA2 1 1 1 551 1 1 54 GLY HA3 H -19.687 3.024 5.641 1.00 . A A . 568 GLY HA3 1 1 1 552 1 1 54 GLY N N -17.896 4.014 6.115 1.00 . A A . 568 GLY N 1 1 1 553 1 1 54 GLY O O -18.580 1.364 3.751 1.00 . A A . 568 GLY O 1 1 1 554 1 1 55 ASP C C -16.011 2.125 1.837 1.00 . A A . 569 ASP C 1 1 1 555 1 1 55 ASP CA C -17.181 3.095 2.080 1.00 . A A . 569 ASP CA 1 1 1 556 1 1 55 ASP CB C -16.990 4.472 1.423 1.00 . A A . 569 ASP CB 1 1 1 557 1 1 55 ASP CG C -16.995 4.453 -0.107 1.00 . A A . 569 ASP CG 1 1 1 558 1 1 55 ASP H H -17.134 4.142 3.914 1.00 . A A . 569 ASP H 1 1 1 559 1 1 55 ASP HA H -18.085 2.655 1.678 1.00 . A A . 569 ASP HA 1 1 1 560 1 1 55 ASP HB2 H -17.798 5.131 1.747 1.00 . A A . 569 ASP HB2 1 1 1 561 1 1 55 ASP HB3 H -16.048 4.901 1.769 1.00 . A A . 569 ASP HB3 1 1 1 562 1 1 55 ASP N N -17.451 3.282 3.496 1.00 . A A . 569 ASP N 1 1 1 563 1 1 55 ASP O O -14.907 2.321 2.352 1.00 . A A . 569 ASP O 1 1 1 564 1 1 55 ASP OD1 O -17.495 3.483 -0.732 1.00 . A A . 569 ASP OD1 1 1 1 565 1 1 55 ASP OD2 O -16.499 5.434 -0.706 1.00 . A A . 569 ASP OD2 1 1 1 566 1 1 56 TYR C C -14.115 0.691 -0.161 1.00 . A A . 570 TYR C 1 1 1 567 1 1 56 TYR CA C -15.225 0.071 0.697 1.00 . A A . 570 TYR CA 1 1 1 568 1 1 56 TYR CB C -15.837 -1.154 0.003 1.00 . A A . 570 TYR CB 1 1 1 569 1 1 56 TYR CD1 C -15.893 -3.112 1.628 1.00 . A A . 570 TYR CD1 1 1 1 570 1 1 56 TYR CD2 C -17.970 -1.946 1.106 1.00 . A A . 570 TYR CD2 1 1 1 571 1 1 56 TYR CE1 C -16.591 -3.986 2.490 1.00 . A A . 570 TYR CE1 1 1 1 572 1 1 56 TYR CE2 C -18.665 -2.819 1.959 1.00 . A A . 570 TYR CE2 1 1 1 573 1 1 56 TYR CG C -16.582 -2.091 0.937 1.00 . A A . 570 TYR CG 1 1 1 574 1 1 56 TYR CZ C -17.986 -3.836 2.656 1.00 . A A . 570 TYR CZ 1 1 1 575 1 1 56 TYR H H -17.190 0.949 0.713 1.00 . A A . 570 TYR H 1 1 1 576 1 1 56 TYR HA H -14.767 -0.292 1.613 1.00 . A A . 570 TYR HA 1 1 1 577 1 1 56 TYR HB2 H -16.502 -0.824 -0.796 1.00 . A A . 570 TYR HB2 1 1 1 578 1 1 56 TYR HB3 H -15.033 -1.725 -0.464 1.00 . A A . 570 TYR HB3 1 1 1 579 1 1 56 TYR HD1 H -14.827 -3.234 1.491 1.00 . A A . 570 TYR HD1 1 1 1 580 1 1 56 TYR HD2 H -18.505 -1.164 0.586 1.00 . A A . 570 TYR HD2 1 1 1 581 1 1 56 TYR HE1 H -16.069 -4.780 3.007 1.00 . A A . 570 TYR HE1 1 1 1 582 1 1 56 TYR HE2 H -19.725 -2.702 2.107 1.00 . A A . 570 TYR HE2 1 1 1 583 1 1 56 TYR HH H -18.177 -5.284 3.993 1.00 . A A . 570 TYR HH 1 1 1 584 1 1 56 TYR N N -16.246 1.067 1.056 1.00 . A A . 570 TYR N 1 1 1 585 1 1 56 TYR O O -14.342 1.134 -1.294 1.00 . A A . 570 TYR O 1 1 1 586 1 1 56 TYR OH O -18.711 -4.661 3.457 1.00 . A A . 570 TYR OH 1 1 1 587 1 1 57 ILE C C -11.013 0.407 -1.245 1.00 . A A . 571 ILE C 1 1 1 588 1 1 57 ILE CA C -11.733 1.337 -0.253 1.00 . A A . 571 ILE CA 1 1 1 589 1 1 57 ILE CB C -10.761 1.857 0.827 1.00 . A A . 571 ILE CB 1 1 1 590 1 1 57 ILE CD1 C -8.837 1.006 2.218 1.00 . A A . 571 ILE CD1 1 1 1 591 1 1 57 ILE CG1 C -10.251 0.741 1.755 1.00 . A A . 571 ILE CG1 1 1 1 592 1 1 57 ILE CG2 C -11.383 2.939 1.717 1.00 . A A . 571 ILE CG2 1 1 1 593 1 1 57 ILE H H -12.758 0.264 1.281 1.00 . A A . 571 ILE H 1 1 1 594 1 1 57 ILE HA H -12.073 2.202 -0.825 1.00 . A A . 571 ILE HA 1 1 1 595 1 1 57 ILE HB H -9.915 2.304 0.302 1.00 . A A . 571 ILE HB 1 1 1 596 1 1 57 ILE HD11 H -8.496 0.151 2.800 1.00 . A A . 571 ILE HD11 1 1 1 597 1 1 57 ILE HD12 H -8.204 1.115 1.335 1.00 . A A . 571 ILE HD12 1 1 1 598 1 1 57 ILE HD13 H -8.812 1.908 2.822 1.00 . A A . 571 ILE HD13 1 1 1 599 1 1 57 ILE HG12 H -10.911 0.600 2.612 1.00 . A A . 571 ILE HG12 1 1 1 600 1 1 57 ILE HG13 H -10.189 -0.183 1.216 1.00 . A A . 571 ILE HG13 1 1 1 601 1 1 57 ILE HG21 H -10.644 3.297 2.434 1.00 . A A . 571 ILE HG21 1 1 1 602 1 1 57 ILE HG22 H -11.710 3.765 1.097 1.00 . A A . 571 ILE HG22 1 1 1 603 1 1 57 ILE HG23 H -12.237 2.547 2.266 1.00 . A A . 571 ILE HG23 1 1 1 604 1 1 57 ILE N N -12.893 0.696 0.374 1.00 . A A . 571 ILE N 1 1 1 605 1 1 57 ILE O O -10.382 0.889 -2.183 1.00 . A A . 571 ILE O 1 1 1 606 1 1 58 ILE C C -11.265 -3.184 -1.959 1.00 . A A . 572 ILE C 1 1 1 607 1 1 58 ILE CA C -10.370 -1.950 -1.784 1.00 . A A . 572 ILE CA 1 1 1 608 1 1 58 ILE CB C -9.067 -2.363 -1.057 1.00 . A A . 572 ILE CB 1 1 1 609 1 1 58 ILE CD1 C -6.857 -1.428 -0.125 1.00 . A A . 572 ILE CD1 1 1 1 610 1 1 58 ILE CG1 C -8.118 -1.158 -0.939 1.00 . A A . 572 ILE CG1 1 1 1 611 1 1 58 ILE CG2 C -8.348 -3.508 -1.798 1.00 . A A . 572 ILE CG2 1 1 1 612 1 1 58 ILE H H -11.603 -1.227 -0.224 1.00 . A A . 572 ILE H 1 1 1 613 1 1 58 ILE HA H -10.079 -1.542 -2.747 1.00 . A A . 572 ILE HA 1 1 1 614 1 1 58 ILE HB H -9.320 -2.709 -0.054 1.00 . A A . 572 ILE HB 1 1 1 615 1 1 58 ILE HD11 H -6.167 -2.059 -0.683 1.00 . A A . 572 ILE HD11 1 1 1 616 1 1 58 ILE HD12 H -6.382 -0.473 0.076 1.00 . A A . 572 ILE HD12 1 1 1 617 1 1 58 ILE HD13 H -7.124 -1.898 0.822 1.00 . A A . 572 ILE HD13 1 1 1 618 1 1 58 ILE HG12 H -7.858 -0.803 -1.933 1.00 . A A . 572 ILE HG12 1 1 1 619 1 1 58 ILE HG13 H -8.628 -0.351 -0.435 1.00 . A A . 572 ILE HG13 1 1 1 620 1 1 58 ILE HG21 H -8.985 -4.390 -1.869 1.00 . A A . 572 ILE HG21 1 1 1 621 1 1 58 ILE HG22 H -8.057 -3.180 -2.796 1.00 . A A . 572 ILE HG22 1 1 1 622 1 1 58 ILE HG23 H -7.460 -3.810 -1.247 1.00 . A A . 572 ILE HG23 1 1 1 623 1 1 58 ILE N N -11.091 -0.914 -1.034 1.00 . A A . 572 ILE N 1 1 1 624 1 1 58 ILE O O -11.619 -3.816 -0.962 1.00 . A A . 572 ILE O 1 1 1 625 1 1 59 ARG C C -11.496 -5.218 -5.042 1.00 . A A . 573 ARG C 1 1 1 626 1 1 59 ARG CA C -12.040 -4.880 -3.648 1.00 . A A . 573 ARG CA 1 1 1 627 1 1 59 ARG CB C -13.582 -4.887 -3.645 1.00 . A A . 573 ARG CB 1 1 1 628 1 1 59 ARG CD C -14.397 -6.951 -2.387 1.00 . A A . 573 ARG CD 1 1 1 629 1 1 59 ARG CG C -14.185 -5.435 -2.340 1.00 . A A . 573 ARG CG 1 1 1 630 1 1 59 ARG CZ C -13.035 -8.894 -3.150 1.00 . A A . 573 ARG CZ 1 1 1 631 1 1 59 ARG H H -11.381 -2.901 -3.959 1.00 . A A . 573 ARG H 1 1 1 632 1 1 59 ARG HA H -11.658 -5.638 -2.963 1.00 . A A . 573 ARG HA 1 1 1 633 1 1 59 ARG HB2 H -13.945 -3.870 -3.803 1.00 . A A . 573 ARG HB2 1 1 1 634 1 1 59 ARG HB3 H -13.953 -5.485 -4.480 1.00 . A A . 573 ARG HB3 1 1 1 635 1 1 59 ARG HD2 H -14.902 -7.255 -1.470 1.00 . A A . 573 ARG HD2 1 1 1 636 1 1 59 ARG HD3 H -15.051 -7.142 -3.236 1.00 . A A . 573 ARG HD3 1 1 1 637 1 1 59 ARG HE H -12.329 -7.423 -2.022 1.00 . A A . 573 ARG HE 1 1 1 638 1 1 59 ARG HG2 H -13.575 -5.180 -1.478 1.00 . A A . 573 ARG HG2 1 1 1 639 1 1 59 ARG HG3 H -15.163 -4.973 -2.200 1.00 . A A . 573 ARG HG3 1 1 1 640 1 1 59 ARG HH11 H -14.995 -9.196 -3.435 1.00 . A A . 573 ARG HH11 1 1 1 641 1 1 59 ARG HH12 H -13.922 -10.511 -3.903 1.00 . A A . 573 ARG HH12 1 1 1 642 1 1 59 ARG HH21 H -11.029 -8.865 -3.155 1.00 . A A . 573 ARG HH21 1 1 1 643 1 1 59 ARG HH22 H -11.775 -10.260 -3.904 1.00 . A A . 573 ARG HH22 1 1 1 644 1 1 59 ARG N N -11.552 -3.562 -3.211 1.00 . A A . 573 ARG N 1 1 1 645 1 1 59 ARG NE N -13.151 -7.731 -2.537 1.00 . A A . 573 ARG NE 1 1 1 646 1 1 59 ARG NH1 N -14.061 -9.558 -3.594 1.00 . A A . 573 ARG NH1 1 1 1 647 1 1 59 ARG NH2 N -11.866 -9.421 -3.349 1.00 . A A . 573 ARG NH2 1 1 1 648 1 1 59 ARG O O -11.263 -4.326 -5.856 1.00 . A A . 573 ARG O 1 1 1 649 1 1 60 GLU C C -11.684 -7.403 -7.650 1.00 . A A . 574 GLU C 1 1 1 650 1 1 60 GLU CA C -10.676 -6.980 -6.566 1.00 . A A . 574 GLU CA 1 1 1 651 1 1 60 GLU CB C -9.649 -8.093 -6.311 1.00 . A A . 574 GLU CB 1 1 1 652 1 1 60 GLU CD C -8.481 -7.823 -4.026 1.00 . A A . 574 GLU CD 1 1 1 653 1 1 60 GLU CG C -8.412 -7.596 -5.545 1.00 . A A . 574 GLU CG 1 1 1 654 1 1 60 GLU H H -11.317 -7.160 -4.545 1.00 . A A . 574 GLU H 1 1 1 655 1 1 60 GLU HA H -10.123 -6.149 -7.001 1.00 . A A . 574 GLU HA 1 1 1 656 1 1 60 GLU HB2 H -10.124 -8.926 -5.796 1.00 . A A . 574 GLU HB2 1 1 1 657 1 1 60 GLU HB3 H -9.300 -8.462 -7.276 1.00 . A A . 574 GLU HB3 1 1 1 658 1 1 60 GLU HG2 H -7.549 -8.135 -5.944 1.00 . A A . 574 GLU HG2 1 1 1 659 1 1 60 GLU HG3 H -8.247 -6.539 -5.763 1.00 . A A . 574 GLU HG3 1 1 1 660 1 1 60 GLU N N -11.253 -6.499 -5.305 1.00 . A A . 574 GLU N 1 1 1 661 1 1 60 GLU O O -12.843 -7.748 -7.389 1.00 . A A . 574 GLU O 1 1 1 662 1 1 60 GLU OE1 O -9.593 -7.956 -3.457 1.00 . A A . 574 GLU OE1 1 1 1 663 1 1 60 GLU OE2 O -7.397 -7.913 -3.407 1.00 . A A . 574 GLU OE2 1 1 1 664 1 1 61 GLY C C -11.054 -7.818 -11.383 1.00 . A A . 575 GLY C 1 1 1 665 1 1 61 GLY CA C -11.906 -7.824 -10.102 1.00 . A A . 575 GLY CA 1 1 1 666 1 1 61 GLY H H -10.226 -7.112 -8.978 1.00 . A A . 575 GLY H 1 1 1 667 1 1 61 GLY HA2 H -12.288 -8.834 -9.954 1.00 . A A . 575 GLY HA2 1 1 1 668 1 1 61 GLY HA3 H -12.752 -7.156 -10.259 1.00 . A A . 575 GLY HA3 1 1 1 669 1 1 61 GLY N N -11.194 -7.403 -8.890 1.00 . A A . 575 GLY N 1 1 1 670 1 1 61 GLY O O -11.499 -8.325 -12.415 1.00 . A A . 575 GLY O 1 1 1 671 1 1 62 THR C C -7.424 -7.299 -12.030 1.00 . A A . 576 THR C 1 1 1 672 1 1 62 THR CA C -8.888 -7.223 -12.476 1.00 . A A . 576 THR CA 1 1 1 673 1 1 62 THR CB C -9.145 -5.972 -13.335 1.00 . A A . 576 THR CB 1 1 1 674 1 1 62 THR CG2 C -8.630 -4.677 -12.713 1.00 . A A . 576 THR CG2 1 1 1 675 1 1 62 THR H H -9.482 -6.952 -10.443 1.00 . A A . 576 THR H 1 1 1 676 1 1 62 THR HA H -9.066 -8.085 -13.117 1.00 . A A . 576 THR HA 1 1 1 677 1 1 62 THR HB H -10.214 -5.885 -13.505 1.00 . A A . 576 THR HB 1 1 1 678 1 1 62 THR HG1 H -8.754 -5.316 -15.099 1.00 . A A . 576 THR HG1 1 1 1 679 1 1 62 THR HG21 H -9.025 -3.823 -13.262 1.00 . A A . 576 THR HG21 1 1 1 680 1 1 62 THR HG22 H -7.540 -4.641 -12.736 1.00 . A A . 576 THR HG22 1 1 1 681 1 1 62 THR HG23 H -8.970 -4.611 -11.685 1.00 . A A . 576 THR HG23 1 1 1 682 1 1 62 THR N N -9.823 -7.293 -11.336 1.00 . A A . 576 THR N 1 1 1 683 1 1 62 THR O O -7.114 -7.249 -10.838 1.00 . A A . 576 THR O 1 1 1 684 1 1 62 THR OG1 O -8.521 -6.119 -14.587 1.00 . A A . 576 THR OG1 1 1 1 685 1 1 63 ILE C C -4.234 -6.563 -12.609 1.00 . A A . 577 ILE C 1 1 1 686 1 1 63 ILE CA C -5.118 -7.819 -12.742 1.00 . A A . 577 ILE CA 1 1 1 687 1 1 63 ILE CB C -4.604 -8.772 -13.850 1.00 . A A . 577 ILE CB 1 1 1 688 1 1 63 ILE CD1 C -6.794 -10.050 -14.563 1.00 . A A . 577 ILE CD1 1 1 1 689 1 1 63 ILE CG1 C -5.386 -10.105 -13.958 1.00 . A A . 577 ILE CG1 1 1 1 690 1 1 63 ILE CG2 C -3.136 -9.139 -13.568 1.00 . A A . 577 ILE CG2 1 1 1 691 1 1 63 ILE H H -6.835 -7.335 -13.942 1.00 . A A . 577 ILE H 1 1 1 692 1 1 63 ILE HA H -5.088 -8.375 -11.802 1.00 . A A . 577 ILE HA 1 1 1 693 1 1 63 ILE HB H -4.648 -8.261 -14.814 1.00 . A A . 577 ILE HB 1 1 1 694 1 1 63 ILE HD11 H -6.806 -9.407 -15.442 1.00 . A A . 577 ILE HD11 1 1 1 695 1 1 63 ILE HD12 H -7.091 -11.058 -14.852 1.00 . A A . 577 ILE HD12 1 1 1 696 1 1 63 ILE HD13 H -7.509 -9.699 -13.822 1.00 . A A . 577 ILE HD13 1 1 1 697 1 1 63 ILE HG12 H -4.813 -10.793 -14.582 1.00 . A A . 577 ILE HG12 1 1 1 698 1 1 63 ILE HG13 H -5.470 -10.541 -12.966 1.00 . A A . 577 ILE HG13 1 1 1 699 1 1 63 ILE HG21 H -2.500 -8.256 -13.625 1.00 . A A . 577 ILE HG21 1 1 1 700 1 1 63 ILE HG22 H -3.034 -9.592 -12.582 1.00 . A A . 577 ILE HG22 1 1 1 701 1 1 63 ILE HG23 H -2.781 -9.837 -14.323 1.00 . A A . 577 ILE HG23 1 1 1 702 1 1 63 ILE N N -6.514 -7.451 -12.987 1.00 . A A . 577 ILE N 1 1 1 703 1 1 63 ILE O O -4.216 -5.712 -13.503 1.00 . A A . 577 ILE O 1 1 1 704 1 1 64 GLY C C -2.762 -4.257 -10.504 1.00 . A A . 578 GLY C 1 1 1 705 1 1 64 GLY CA C -2.383 -5.463 -11.372 1.00 . A A . 578 GLY CA 1 1 1 706 1 1 64 GLY H H -3.510 -7.192 -10.822 1.00 . A A . 578 GLY H 1 1 1 707 1 1 64 GLY HA2 H -1.519 -5.939 -10.909 1.00 . A A . 578 GLY HA2 1 1 1 708 1 1 64 GLY HA3 H -2.071 -5.092 -12.346 1.00 . A A . 578 GLY HA3 1 1 1 709 1 1 64 GLY N N -3.435 -6.478 -11.540 1.00 . A A . 578 GLY N 1 1 1 710 1 1 64 GLY O O -2.209 -3.171 -10.691 1.00 . A A . 578 GLY O 1 1 1 711 1 1 65 LYS C C -3.038 -2.750 -7.828 1.00 . A A . 579 LYS C 1 1 1 712 1 1 65 LYS CA C -4.186 -3.362 -8.665 1.00 . A A . 579 LYS CA 1 1 1 713 1 1 65 LYS CB C -5.354 -3.891 -7.808 1.00 . A A . 579 LYS CB 1 1 1 714 1 1 65 LYS CD C -7.454 -3.432 -6.506 1.00 . A A . 579 LYS CD 1 1 1 715 1 1 65 LYS CE C -8.508 -2.452 -5.962 1.00 . A A . 579 LYS CE 1 1 1 716 1 1 65 LYS CG C -6.342 -2.796 -7.349 1.00 . A A . 579 LYS CG 1 1 1 717 1 1 65 LYS H H -4.103 -5.352 -9.475 1.00 . A A . 579 LYS H 1 1 1 718 1 1 65 LYS HA H -4.595 -2.573 -9.293 1.00 . A A . 579 LYS HA 1 1 1 719 1 1 65 LYS HB2 H -5.920 -4.616 -8.397 1.00 . A A . 579 LYS HB2 1 1 1 720 1 1 65 LYS HB3 H -4.952 -4.407 -6.936 1.00 . A A . 579 LYS HB3 1 1 1 721 1 1 65 LYS HD2 H -7.948 -4.203 -7.095 1.00 . A A . 579 LYS HD2 1 1 1 722 1 1 65 LYS HD3 H -6.981 -3.919 -5.653 1.00 . A A . 579 LYS HD3 1 1 1 723 1 1 65 LYS HE2 H -9.035 -2.964 -5.152 1.00 . A A . 579 LYS HE2 1 1 1 724 1 1 65 LYS HE3 H -8.018 -1.571 -5.539 1.00 . A A . 579 LYS HE3 1 1 1 725 1 1 65 LYS HG2 H -5.825 -2.053 -6.745 1.00 . A A . 579 LYS HG2 1 1 1 726 1 1 65 LYS HG3 H -6.779 -2.309 -8.221 1.00 . A A . 579 LYS HG3 1 1 1 727 1 1 65 LYS HZ1 H -9.239 -1.256 -7.537 1.00 . A A . 579 LYS HZ1 1 1 1 728 1 1 65 LYS HZ2 H -10.384 -1.783 -6.497 1.00 . A A . 579 LYS HZ2 1 1 1 729 1 1 65 LYS HZ3 H -9.744 -2.816 -7.600 1.00 . A A . 579 LYS HZ3 1 1 1 730 1 1 65 LYS N N -3.710 -4.428 -9.570 1.00 . A A . 579 LYS N 1 1 1 731 1 1 65 LYS NZ N -9.521 -2.051 -6.968 1.00 . A A . 579 LYS NZ 1 1 1 732 1 1 65 LYS O O -1.976 -3.343 -7.653 1.00 . A A . 579 LYS O 1 1 1 733 1 1 66 LYS C C -1.992 -1.002 -5.194 1.00 . A A . 580 LYS C 1 1 1 734 1 1 66 LYS CA C -2.281 -0.659 -6.663 1.00 . A A . 580 LYS CA 1 1 1 735 1 1 66 LYS CB C -2.846 0.772 -6.684 1.00 . A A . 580 LYS CB 1 1 1 736 1 1 66 LYS CD C -3.378 2.817 -8.034 1.00 . A A . 580 LYS CD 1 1 1 737 1 1 66 LYS CE C -4.630 3.264 -7.270 1.00 . A A . 580 LYS CE 1 1 1 738 1 1 66 LYS CG C -3.258 1.292 -8.068 1.00 . A A . 580 LYS CG 1 1 1 739 1 1 66 LYS H H -4.158 -1.150 -7.534 1.00 . A A . 580 LYS H 1 1 1 740 1 1 66 LYS HA H -1.341 -0.700 -7.212 1.00 . A A . 580 LYS HA 1 1 1 741 1 1 66 LYS HB2 H -3.715 0.820 -6.027 1.00 . A A . 580 LYS HB2 1 1 1 742 1 1 66 LYS HB3 H -2.096 1.440 -6.268 1.00 . A A . 580 LYS HB3 1 1 1 743 1 1 66 LYS HD2 H -2.480 3.211 -7.546 1.00 . A A . 580 LYS HD2 1 1 1 744 1 1 66 LYS HD3 H -3.431 3.193 -9.056 1.00 . A A . 580 LYS HD3 1 1 1 745 1 1 66 LYS HE2 H -5.515 2.799 -7.711 1.00 . A A . 580 LYS HE2 1 1 1 746 1 1 66 LYS HE3 H -4.548 2.924 -6.234 1.00 . A A . 580 LYS HE3 1 1 1 747 1 1 66 LYS HG2 H -2.506 1.014 -8.801 1.00 . A A . 580 LYS HG2 1 1 1 748 1 1 66 LYS HG3 H -4.209 0.852 -8.365 1.00 . A A . 580 LYS HG3 1 1 1 749 1 1 66 LYS HZ1 H -5.376 5.070 -6.552 1.00 . A A . 580 LYS HZ1 1 1 1 750 1 1 66 LYS HZ2 H -5.148 5.048 -8.185 1.00 . A A . 580 LYS HZ2 1 1 1 751 1 1 66 LYS HZ3 H -3.869 5.189 -7.146 1.00 . A A . 580 LYS HZ3 1 1 1 752 1 1 66 LYS N N -3.270 -1.549 -7.299 1.00 . A A . 580 LYS N 1 1 1 753 1 1 66 LYS NZ N -4.769 4.736 -7.298 1.00 . A A . 580 LYS NZ 1 1 1 754 1 1 66 LYS O O -2.727 -1.772 -4.579 1.00 . A A . 580 LYS O 1 1 1 755 1 1 67 MET C C -1.683 0.992 -2.621 1.00 . A A . 581 MET C 1 1 1 756 1 1 67 MET CA C -0.894 -0.221 -3.140 1.00 . A A . 581 MET CA 1 1 1 757 1 1 67 MET CB C 0.559 -0.223 -2.618 1.00 . A A . 581 MET CB 1 1 1 758 1 1 67 MET CE C 2.249 1.076 -0.004 1.00 . A A . 581 MET CE 1 1 1 759 1 1 67 MET CG C 1.288 1.133 -2.677 1.00 . A A . 581 MET CG 1 1 1 760 1 1 67 MET H H -0.443 0.305 -5.194 1.00 . A A . 581 MET H 1 1 1 761 1 1 67 MET HA H -1.363 -1.108 -2.708 1.00 . A A . 581 MET HA 1 1 1 762 1 1 67 MET HB2 H 0.519 -0.533 -1.574 1.00 . A A . 581 MET HB2 1 1 1 763 1 1 67 MET HB3 H 1.141 -0.970 -3.158 1.00 . A A . 581 MET HB3 1 1 1 764 1 1 67 MET HE1 H 1.936 0.048 0.174 1.00 . A A . 581 MET HE1 1 1 1 765 1 1 67 MET HE2 H 3.062 1.305 0.685 1.00 . A A . 581 MET HE2 1 1 1 766 1 1 67 MET HE3 H 1.418 1.757 0.202 1.00 . A A . 581 MET HE3 1 1 1 767 1 1 67 MET HG2 H 1.508 1.358 -3.721 1.00 . A A . 581 MET HG2 1 1 1 768 1 1 67 MET HG3 H 0.637 1.920 -2.299 1.00 . A A . 581 MET HG3 1 1 1 769 1 1 67 MET N N -0.986 -0.333 -4.611 1.00 . A A . 581 MET N 1 1 1 770 1 1 67 MET O O -1.782 2.014 -3.307 1.00 . A A . 581 MET O 1 1 1 771 1 1 67 MET SD S 2.834 1.243 -1.724 1.00 . A A . 581 MET SD 1 1 1 772 1 1 68 TYR C C -2.500 2.092 0.739 1.00 . A A . 582 TYR C 1 1 1 773 1 1 68 TYR CA C -2.932 2.003 -0.735 1.00 . A A . 582 TYR CA 1 1 1 774 1 1 68 TYR CB C -4.449 1.776 -0.845 1.00 . A A . 582 TYR CB 1 1 1 775 1 1 68 TYR CD1 C -4.909 0.196 -2.779 1.00 . A A . 582 TYR CD1 1 1 1 776 1 1 68 TYR CD2 C -5.775 2.469 -2.907 1.00 . A A . 582 TYR CD2 1 1 1 777 1 1 68 TYR CE1 C -5.511 -0.107 -4.014 1.00 . A A . 582 TYR CE1 1 1 1 778 1 1 68 TYR CE2 C -6.404 2.161 -4.131 1.00 . A A . 582 TYR CE2 1 1 1 779 1 1 68 TYR CG C -5.030 1.486 -2.223 1.00 . A A . 582 TYR CG 1 1 1 780 1 1 68 TYR CZ C -6.273 0.869 -4.686 1.00 . A A . 582 TYR CZ 1 1 1 781 1 1 68 TYR H H -2.065 0.066 -0.849 1.00 . A A . 582 TYR H 1 1 1 782 1 1 68 TYR HA H -2.693 2.947 -1.221 1.00 . A A . 582 TYR HA 1 1 1 783 1 1 68 TYR HB2 H -4.698 0.931 -0.212 1.00 . A A . 582 TYR HB2 1 1 1 784 1 1 68 TYR HB3 H -4.953 2.649 -0.430 1.00 . A A . 582 TYR HB3 1 1 1 785 1 1 68 TYR HD1 H -4.360 -0.574 -2.252 1.00 . A A . 582 TYR HD1 1 1 1 786 1 1 68 TYR HD2 H -5.893 3.456 -2.481 1.00 . A A . 582 TYR HD2 1 1 1 787 1 1 68 TYR HE1 H -5.404 -1.093 -4.440 1.00 . A A . 582 TYR HE1 1 1 1 788 1 1 68 TYR HE2 H -6.997 2.909 -4.638 1.00 . A A . 582 TYR HE2 1 1 1 789 1 1 68 TYR HH H -7.511 1.244 -6.137 1.00 . A A . 582 TYR HH 1 1 1 790 1 1 68 TYR N N -2.194 0.916 -1.391 1.00 . A A . 582 TYR N 1 1 1 791 1 1 68 TYR O O -2.235 1.066 1.368 1.00 . A A . 582 TYR O 1 1 1 792 1 1 68 TYR OH O -6.883 0.552 -5.859 1.00 . A A . 582 TYR OH 1 1 1 793 1 1 69 PHE C C -2.316 4.682 3.389 1.00 . A A . 583 PHE C 1 1 1 794 1 1 69 PHE CA C -1.765 3.462 2.629 1.00 . A A . 583 PHE CA 1 1 1 795 1 1 69 PHE CB C -0.226 3.357 2.501 1.00 . A A . 583 PHE CB 1 1 1 796 1 1 69 PHE CD1 C 0.445 4.491 0.315 1.00 . A A . 583 PHE CD1 1 1 1 797 1 1 69 PHE CD2 C 1.502 5.199 2.385 1.00 . A A . 583 PHE CD2 1 1 1 798 1 1 69 PHE CE1 C 1.285 5.356 -0.411 1.00 . A A . 583 PHE CE1 1 1 1 799 1 1 69 PHE CE2 C 2.340 6.067 1.661 1.00 . A A . 583 PHE CE2 1 1 1 800 1 1 69 PHE CG C 0.544 4.412 1.719 1.00 . A A . 583 PHE CG 1 1 1 801 1 1 69 PHE CZ C 2.235 6.145 0.263 1.00 . A A . 583 PHE CZ 1 1 1 802 1 1 69 PHE H H -2.615 4.136 0.779 1.00 . A A . 583 PHE H 1 1 1 803 1 1 69 PHE HA H -2.074 2.608 3.232 1.00 . A A . 583 PHE HA 1 1 1 804 1 1 69 PHE HB2 H 0.214 3.266 3.490 1.00 . A A . 583 PHE HB2 1 1 1 805 1 1 69 PHE HB3 H -0.005 2.403 2.023 1.00 . A A . 583 PHE HB3 1 1 1 806 1 1 69 PHE HD1 H -0.251 3.862 -0.218 1.00 . A A . 583 PHE HD1 1 1 1 807 1 1 69 PHE HD2 H 1.626 5.100 3.453 1.00 . A A . 583 PHE HD2 1 1 1 808 1 1 69 PHE HE1 H 1.214 5.397 -1.489 1.00 . A A . 583 PHE HE1 1 1 1 809 1 1 69 PHE HE2 H 3.084 6.654 2.177 1.00 . A A . 583 PHE HE2 1 1 1 810 1 1 69 PHE HZ H 2.901 6.792 -0.290 1.00 . A A . 583 PHE HZ 1 1 1 811 1 1 69 PHE N N -2.375 3.295 1.305 1.00 . A A . 583 PHE N 1 1 1 812 1 1 69 PHE O O -2.767 5.658 2.790 1.00 . A A . 583 PHE O 1 1 1 813 1 1 70 ILE C C -2.541 6.663 6.078 1.00 . A A . 584 ILE C 1 1 1 814 1 1 70 ILE CA C -3.273 5.414 5.567 1.00 . A A . 584 ILE CA 1 1 1 815 1 1 70 ILE CB C -3.889 4.610 6.748 1.00 . A A . 584 ILE CB 1 1 1 816 1 1 70 ILE CD1 C -5.036 2.435 7.447 1.00 . A A . 584 ILE CD1 1 1 1 817 1 1 70 ILE CG1 C -4.391 3.222 6.308 1.00 . A A . 584 ILE CG1 1 1 1 818 1 1 70 ILE CG2 C -5.048 5.421 7.390 1.00 . A A . 584 ILE CG2 1 1 1 819 1 1 70 ILE H H -1.963 3.743 5.131 1.00 . A A . 584 ILE H 1 1 1 820 1 1 70 ILE HA H -4.102 5.756 4.949 1.00 . A A . 584 ILE HA 1 1 1 821 1 1 70 ILE HB H -3.114 4.418 7.501 1.00 . A A . 584 ILE HB 1 1 1 822 1 1 70 ILE HD11 H -4.987 1.372 7.215 1.00 . A A . 584 ILE HD11 1 1 1 823 1 1 70 ILE HD12 H -4.496 2.607 8.375 1.00 . A A . 584 ILE HD12 1 1 1 824 1 1 70 ILE HD13 H -6.074 2.757 7.548 1.00 . A A . 584 ILE HD13 1 1 1 825 1 1 70 ILE HG12 H -5.110 3.337 5.503 1.00 . A A . 584 ILE HG12 1 1 1 826 1 1 70 ILE HG13 H -3.557 2.628 5.940 1.00 . A A . 584 ILE HG13 1 1 1 827 1 1 70 ILE HG21 H -5.373 4.952 8.320 1.00 . A A . 584 ILE HG21 1 1 1 828 1 1 70 ILE HG22 H -4.734 6.436 7.629 1.00 . A A . 584 ILE HG22 1 1 1 829 1 1 70 ILE HG23 H -5.919 5.472 6.732 1.00 . A A . 584 ILE HG23 1 1 1 830 1 1 70 ILE N N -2.399 4.570 4.718 1.00 . A A . 584 ILE N 1 1 1 831 1 1 70 ILE O O -1.714 6.559 6.980 1.00 . A A . 584 ILE O 1 1 1 832 1 1 71 GLN C C -2.779 9.698 7.254 1.00 . A A . 585 GLN C 1 1 1 833 1 1 71 GLN CA C -2.214 9.113 5.953 1.00 . A A . 585 GLN CA 1 1 1 834 1 1 71 GLN CB C -2.280 10.093 4.767 1.00 . A A . 585 GLN CB 1 1 1 835 1 1 71 GLN CD C -2.446 12.574 5.345 1.00 . A A . 585 GLN CD 1 1 1 836 1 1 71 GLN CG C -1.520 11.416 4.978 1.00 . A A . 585 GLN CG 1 1 1 837 1 1 71 GLN H H -3.665 7.918 4.931 1.00 . A A . 585 GLN H 1 1 1 838 1 1 71 GLN HA H -1.162 8.904 6.141 1.00 . A A . 585 GLN HA 1 1 1 839 1 1 71 GLN HB2 H -1.838 9.589 3.907 1.00 . A A . 585 GLN HB2 1 1 1 840 1 1 71 GLN HB3 H -3.318 10.312 4.516 1.00 . A A . 585 GLN HB3 1 1 1 841 1 1 71 GLN HE21 H -2.229 12.291 7.335 1.00 . A A . 585 GLN HE21 1 1 1 842 1 1 71 GLN HE22 H -3.291 13.611 6.851 1.00 . A A . 585 GLN HE22 1 1 1 843 1 1 71 GLN HG2 H -0.750 11.295 5.741 1.00 . A A . 585 GLN HG2 1 1 1 844 1 1 71 GLN HG3 H -1.019 11.680 4.047 1.00 . A A . 585 GLN HG3 1 1 1 845 1 1 71 GLN N N -2.879 7.855 5.571 1.00 . A A . 585 GLN N 1 1 1 846 1 1 71 GLN NE2 N -2.678 12.831 6.611 1.00 . A A . 585 GLN NE2 1 1 1 847 1 1 71 GLN O O -2.011 10.174 8.094 1.00 . A A . 585 GLN O 1 1 1 848 1 1 71 GLN OE1 O -2.992 13.248 4.483 1.00 . A A . 585 GLN OE1 1 1 1 849 1 1 72 HIS C C -6.221 9.382 8.664 1.00 . A A . 586 HIS C 1 1 1 850 1 1 72 HIS CA C -4.803 9.975 8.670 1.00 . A A . 586 HIS CA 1 1 1 851 1 1 72 HIS CB C -4.878 11.499 8.827 1.00 . A A . 586 HIS CB 1 1 1 852 1 1 72 HIS CD2 C -6.851 12.468 10.137 1.00 . A A . 586 HIS CD2 1 1 1 853 1 1 72 HIS CE1 C -6.037 12.379 12.180 1.00 . A A . 586 HIS CE1 1 1 1 854 1 1 72 HIS CG C -5.594 11.934 10.073 1.00 . A A . 586 HIS CG 1 1 1 855 1 1 72 HIS H H -4.664 9.308 6.650 1.00 . A A . 586 HIS H 1 1 1 856 1 1 72 HIS HA H -4.251 9.569 9.518 1.00 . A A . 586 HIS HA 1 1 1 857 1 1 72 HIS HB2 H -3.873 11.907 8.860 1.00 . A A . 586 HIS HB2 1 1 1 858 1 1 72 HIS HB3 H -5.385 11.930 7.966 1.00 . A A . 586 HIS HB3 1 1 1 859 1 1 72 HIS HD1 H -4.182 11.540 11.633 1.00 . A A . 586 HIS HD1 1 1 1 860 1 1 72 HIS HD2 H -7.506 12.650 9.295 1.00 . A A . 586 HIS HD2 1 1 1 861 1 1 72 HIS HE1 H -5.927 12.484 13.253 1.00 . A A . 586 HIS HE1 1 1 1 862 1 1 72 HIS N N -4.103 9.643 7.427 1.00 . A A . 586 HIS N 1 1 1 863 1 1 72 HIS ND1 N -5.105 11.874 11.356 1.00 . A A . 586 HIS ND1 1 1 1 864 1 1 72 HIS NE2 N -7.133 12.732 11.483 1.00 . A A . 586 HIS NE2 1 1 1 865 1 1 72 HIS O O -7.040 9.727 7.812 1.00 . A A . 586 HIS O 1 1 1 866 1 1 73 GLY C C -7.735 6.445 10.219 1.00 . A A . 587 GLY C 1 1 1 867 1 1 73 GLY CA C -7.848 7.888 9.752 1.00 . A A . 587 GLY CA 1 1 1 868 1 1 73 GLY H H -5.822 8.135 10.231 1.00 . A A . 587 GLY H 1 1 1 869 1 1 73 GLY HA2 H -8.428 8.447 10.485 1.00 . A A . 587 GLY HA2 1 1 1 870 1 1 73 GLY HA3 H -8.383 7.903 8.803 1.00 . A A . 587 GLY HA3 1 1 1 871 1 1 73 GLY N N -6.531 8.493 9.606 1.00 . A A . 587 GLY N 1 1 1 872 1 1 73 GLY O O -6.654 5.969 10.570 1.00 . A A . 587 GLY O 1 1 1 873 1 1 74 VAL C C -9.832 3.619 9.549 1.00 . A A . 588 VAL C 1 1 1 874 1 1 74 VAL CA C -9.015 4.361 10.614 1.00 . A A . 588 VAL CA 1 1 1 875 1 1 74 VAL CB C -9.676 4.289 12.016 1.00 . A A . 588 VAL CB 1 1 1 876 1 1 74 VAL CG1 C -9.857 2.863 12.553 1.00 . A A . 588 VAL CG1 1 1 1 877 1 1 74 VAL CG2 C -8.859 5.050 13.070 1.00 . A A . 588 VAL CG2 1 1 1 878 1 1 74 VAL H H -9.695 6.178 9.803 1.00 . A A . 588 VAL H 1 1 1 879 1 1 74 VAL HA H -8.016 3.929 10.672 1.00 . A A . 588 VAL HA 1 1 1 880 1 1 74 VAL HB H -10.660 4.754 11.959 1.00 . A A . 588 VAL HB 1 1 1 881 1 1 74 VAL HG11 H -10.336 2.899 13.533 1.00 . A A . 588 VAL HG11 1 1 1 882 1 1 74 VAL HG12 H -10.500 2.280 11.899 1.00 . A A . 588 VAL HG12 1 1 1 883 1 1 74 VAL HG13 H -8.891 2.370 12.652 1.00 . A A . 588 VAL HG13 1 1 1 884 1 1 74 VAL HG21 H -7.846 4.650 13.121 1.00 . A A . 588 VAL HG21 1 1 1 885 1 1 74 VAL HG22 H -8.816 6.110 12.828 1.00 . A A . 588 VAL HG22 1 1 1 886 1 1 74 VAL HG23 H -9.335 4.951 14.046 1.00 . A A . 588 VAL HG23 1 1 1 887 1 1 74 VAL N N -8.868 5.749 10.186 1.00 . A A . 588 VAL N 1 1 1 888 1 1 74 VAL O O -10.683 4.209 8.875 1.00 . A A . 588 VAL O 1 1 1 889 1 1 75 VAL C C -10.947 0.268 9.461 1.00 . A A . 589 VAL C 1 1 1 890 1 1 75 VAL CA C -10.403 1.397 8.592 1.00 . A A . 589 VAL CA 1 1 1 891 1 1 75 VAL CB C -9.629 0.814 7.398 1.00 . A A . 589 VAL CB 1 1 1 892 1 1 75 VAL CG1 C -9.373 1.867 6.313 1.00 . A A . 589 VAL CG1 1 1 1 893 1 1 75 VAL CG2 C -8.309 0.178 7.837 1.00 . A A . 589 VAL CG2 1 1 1 894 1 1 75 VAL H H -8.867 1.911 9.979 1.00 . A A . 589 VAL H 1 1 1 895 1 1 75 VAL HA H -11.263 1.922 8.185 1.00 . A A . 589 VAL HA 1 1 1 896 1 1 75 VAL HB H -10.240 0.033 6.955 1.00 . A A . 589 VAL HB 1 1 1 897 1 1 75 VAL HG11 H -8.957 1.388 5.429 1.00 . A A . 589 VAL HG11 1 1 1 898 1 1 75 VAL HG12 H -10.311 2.331 6.019 1.00 . A A . 589 VAL HG12 1 1 1 899 1 1 75 VAL HG13 H -8.692 2.636 6.678 1.00 . A A . 589 VAL HG13 1 1 1 900 1 1 75 VAL HG21 H -7.616 0.951 8.177 1.00 . A A . 589 VAL HG21 1 1 1 901 1 1 75 VAL HG22 H -8.489 -0.522 8.651 1.00 . A A . 589 VAL HG22 1 1 1 902 1 1 75 VAL HG23 H -7.872 -0.387 7.017 1.00 . A A . 589 VAL HG23 1 1 1 903 1 1 75 VAL N N -9.591 2.323 9.394 1.00 . A A . 589 VAL N 1 1 1 904 1 1 75 VAL O O -10.310 -0.129 10.434 1.00 . A A . 589 VAL O 1 1 1 905 1 1 76 SER C C -12.656 -2.534 8.419 1.00 . A A . 590 SER C 1 1 1 906 1 1 76 SER CA C -12.658 -1.533 9.574 1.00 . A A . 590 SER CA 1 1 1 907 1 1 76 SER CB C -14.078 -1.309 10.105 1.00 . A A . 590 SER CB 1 1 1 908 1 1 76 SER H H -12.457 0.052 8.171 1.00 . A A . 590 SER H 1 1 1 909 1 1 76 SER HA H -12.026 -1.942 10.393 1.00 . A A . 590 SER HA 1 1 1 910 1 1 76 SER HB2 H -14.641 -0.658 9.433 1.00 . A A . 590 SER HB2 1 1 1 911 1 1 76 SER HB3 H -14.588 -2.270 10.173 1.00 . A A . 590 SER HB3 1 1 1 912 1 1 76 SER HG H -14.212 0.205 11.391 1.00 . A A . 590 SER HG 1 1 1 913 1 1 76 SER N N -12.086 -0.283 9.056 1.00 . A A . 590 SER N 1 1 1 914 1 1 76 SER O O -13.062 -2.247 7.290 1.00 . A A . 590 SER O 1 1 1 915 1 1 76 SER OG O -14.022 -0.756 11.402 1.00 . A A . 590 SER OG 1 1 1 916 1 1 77 VAL C C -11.419 -5.884 7.963 1.00 . A A . 591 VAL C 1 1 1 917 1 1 77 VAL CA C -11.189 -4.395 7.739 1.00 . A A . 591 VAL CA 1 1 1 918 1 1 77 VAL CB C -9.740 -3.962 8.044 1.00 . A A . 591 VAL CB 1 1 1 919 1 1 77 VAL CG1 C -9.423 -4.074 9.517 1.00 . A A . 591 VAL CG1 1 1 1 920 1 1 77 VAL CG2 C -8.656 -4.845 7.516 1.00 . A A . 591 VAL CG2 1 1 1 921 1 1 77 VAL H H -11.800 -3.885 9.643 1.00 . A A . 591 VAL H 1 1 1 922 1 1 77 VAL HA H -11.416 -4.150 6.701 1.00 . A A . 591 VAL HA 1 1 1 923 1 1 77 VAL HB H -9.573 -2.935 7.723 1.00 . A A . 591 VAL HB 1 1 1 924 1 1 77 VAL HG11 H -8.367 -3.933 9.739 1.00 . A A . 591 VAL HG11 1 1 1 925 1 1 77 VAL HG12 H -9.960 -3.285 10.006 1.00 . A A . 591 VAL HG12 1 1 1 926 1 1 77 VAL HG13 H -9.737 -5.089 9.816 1.00 . A A . 591 VAL HG13 1 1 1 927 1 1 77 VAL HG21 H -8.715 -5.780 8.079 1.00 . A A . 591 VAL HG21 1 1 1 928 1 1 77 VAL HG22 H -8.792 -4.977 6.452 1.00 . A A . 591 VAL HG22 1 1 1 929 1 1 77 VAL HG23 H -7.728 -4.330 7.757 1.00 . A A . 591 VAL HG23 1 1 1 930 1 1 77 VAL N N -12.034 -3.669 8.678 1.00 . A A . 591 VAL N 1 1 1 931 1 1 77 VAL O O -11.720 -6.288 9.087 1.00 . A A . 591 VAL O 1 1 1 932 1 1 78 LEU C C -9.860 -8.701 6.643 1.00 . A A . 592 LEU C 1 1 1 933 1 1 78 LEU CA C -11.196 -8.161 7.144 1.00 . A A . 592 LEU CA 1 1 1 934 1 1 78 LEU CB C -12.340 -8.861 6.366 1.00 . A A . 592 LEU CB 1 1 1 935 1 1 78 LEU CD1 C -14.174 -8.648 8.123 1.00 . A A . 592 LEU CD1 1 1 1 936 1 1 78 LEU CD2 C -14.283 -7.160 6.145 1.00 . A A . 592 LEU CD2 1 1 1 937 1 1 78 LEU CG C -13.820 -8.529 6.647 1.00 . A A . 592 LEU CG 1 1 1 938 1 1 78 LEU H H -11.015 -6.354 6.016 1.00 . A A . 592 LEU H 1 1 1 939 1 1 78 LEU HA H -11.258 -8.378 8.212 1.00 . A A . 592 LEU HA 1 1 1 940 1 1 78 LEU HB2 H -12.176 -8.701 5.299 1.00 . A A . 592 LEU HB2 1 1 1 941 1 1 78 LEU HB3 H -12.226 -9.933 6.534 1.00 . A A . 592 LEU HB3 1 1 1 942 1 1 78 LEU HD11 H -13.713 -7.834 8.674 1.00 . A A . 592 LEU HD11 1 1 1 943 1 1 78 LEU HD12 H -13.833 -9.609 8.509 1.00 . A A . 592 LEU HD12 1 1 1 944 1 1 78 LEU HD13 H -15.254 -8.582 8.243 1.00 . A A . 592 LEU HD13 1 1 1 945 1 1 78 LEU HD21 H -15.365 -7.090 6.244 1.00 . A A . 592 LEU HD21 1 1 1 946 1 1 78 LEU HD22 H -14.023 -7.046 5.094 1.00 . A A . 592 LEU HD22 1 1 1 947 1 1 78 LEU HD23 H -13.836 -6.357 6.724 1.00 . A A . 592 LEU HD23 1 1 1 948 1 1 78 LEU HG H -14.408 -9.273 6.112 1.00 . A A . 592 LEU HG 1 1 1 949 1 1 78 LEU N N -11.232 -6.715 6.945 1.00 . A A . 592 LEU N 1 1 1 950 1 1 78 LEU O O -9.512 -8.422 5.492 1.00 . A A . 592 LEU O 1 1 1 951 1 1 79 THR C C -8.848 -11.855 6.515 1.00 . A A . 593 THR C 1 1 1 952 1 1 79 THR CA C -8.213 -10.485 6.766 1.00 . A A . 593 THR CA 1 1 1 953 1 1 79 THR CB C -6.815 -10.529 7.409 1.00 . A A . 593 THR CB 1 1 1 954 1 1 79 THR CG2 C -5.945 -9.454 6.760 1.00 . A A . 593 THR CG2 1 1 1 955 1 1 79 THR H H -9.382 -9.652 8.419 1.00 . A A . 593 THR H 1 1 1 956 1 1 79 THR HA H -8.012 -10.120 5.761 1.00 . A A . 593 THR HA 1 1 1 957 1 1 79 THR HB H -6.355 -11.497 7.231 1.00 . A A . 593 THR HB 1 1 1 958 1 1 79 THR HG1 H -5.874 -10.274 9.068 1.00 . A A . 593 THR HG1 1 1 1 959 1 1 79 THR HG21 H -5.759 -9.728 5.718 1.00 . A A . 593 THR HG21 1 1 1 960 1 1 79 THR HG22 H -4.986 -9.383 7.273 1.00 . A A . 593 THR HG22 1 1 1 961 1 1 79 THR HG23 H -6.461 -8.490 6.791 1.00 . A A . 593 THR HG23 1 1 1 962 1 1 79 THR N N -9.160 -9.544 7.416 1.00 . A A . 593 THR N 1 1 1 963 1 1 79 THR O O -9.414 -12.475 7.418 1.00 . A A . 593 THR O 1 1 1 964 1 1 79 THR OG1 O -6.816 -10.285 8.795 1.00 . A A . 593 THR OG1 1 1 1 965 1 1 80 LYS C C -9.256 -14.803 5.511 1.00 . A A . 594 LYS C 1 1 1 966 1 1 80 LYS CA C -9.547 -13.500 4.755 1.00 . A A . 594 LYS CA 1 1 1 967 1 1 80 LYS CB C -9.380 -13.650 3.227 1.00 . A A . 594 LYS CB 1 1 1 968 1 1 80 LYS CD C -7.187 -12.566 2.383 1.00 . A A . 594 LYS CD 1 1 1 969 1 1 80 LYS CE C -5.776 -12.896 1.882 1.00 . A A . 594 LYS CE 1 1 1 970 1 1 80 LYS CG C -7.949 -13.864 2.702 1.00 . A A . 594 LYS CG 1 1 1 971 1 1 80 LYS H H -8.417 -11.705 4.555 1.00 . A A . 594 LYS H 1 1 1 972 1 1 80 LYS HA H -10.605 -13.315 4.916 1.00 . A A . 594 LYS HA 1 1 1 973 1 1 80 LYS HB2 H -9.971 -14.514 2.921 1.00 . A A . 594 LYS HB2 1 1 1 974 1 1 80 LYS HB3 H -9.817 -12.784 2.728 1.00 . A A . 594 LYS HB3 1 1 1 975 1 1 80 LYS HD2 H -7.737 -12.025 1.612 1.00 . A A . 594 LYS HD2 1 1 1 976 1 1 80 LYS HD3 H -7.106 -11.935 3.266 1.00 . A A . 594 LYS HD3 1 1 1 977 1 1 80 LYS HE2 H -5.171 -13.242 2.728 1.00 . A A . 594 LYS HE2 1 1 1 978 1 1 80 LYS HE3 H -5.844 -13.710 1.154 1.00 . A A . 594 LYS HE3 1 1 1 979 1 1 80 LYS HG2 H -7.392 -14.458 3.420 1.00 . A A . 594 LYS HG2 1 1 1 980 1 1 80 LYS HG3 H -8.015 -14.441 1.778 1.00 . A A . 594 LYS HG3 1 1 1 981 1 1 80 LYS HZ1 H -4.375 -12.038 0.633 1.00 . A A . 594 LYS HZ1 1 1 1 982 1 1 80 LYS HZ2 H -4.699 -11.104 1.923 1.00 . A A . 594 LYS HZ2 1 1 1 983 1 1 80 LYS HZ3 H -5.788 -11.217 0.665 1.00 . A A . 594 LYS HZ3 1 1 1 984 1 1 80 LYS N N -8.814 -12.320 5.256 1.00 . A A . 594 LYS N 1 1 1 985 1 1 80 LYS NZ N -5.128 -11.729 1.242 1.00 . A A . 594 LYS NZ 1 1 1 986 1 1 80 LYS O O -10.186 -15.558 5.782 1.00 . A A . 594 LYS O 1 1 1 987 1 1 81 GLY C C -8.143 -16.070 8.251 1.00 . A A . 595 GLY C 1 1 1 988 1 1 81 GLY CA C -7.613 -16.133 6.820 1.00 . A A . 595 GLY CA 1 1 1 989 1 1 81 GLY H H -7.313 -14.329 5.711 1.00 . A A . 595 GLY H 1 1 1 990 1 1 81 GLY HA2 H -7.901 -17.080 6.370 1.00 . A A . 595 GLY HA2 1 1 1 991 1 1 81 GLY HA3 H -6.530 -16.080 6.934 1.00 . A A . 595 GLY HA3 1 1 1 992 1 1 81 GLY N N -8.020 -15.014 5.959 1.00 . A A . 595 GLY N 1 1 1 993 1 1 81 GLY O O -8.079 -17.049 8.998 1.00 . A A . 595 GLY O 1 1 1 994 1 1 82 ASN C C -9.768 -13.658 10.425 1.00 . A A . 596 ASN C 1 1 1 995 1 1 82 ASN CA C -8.487 -14.411 10.021 1.00 . A A . 596 ASN CA 1 1 1 996 1 1 82 ASN CB C -7.235 -13.517 10.080 1.00 . A A . 596 ASN CB 1 1 1 997 1 1 82 ASN CG C -5.898 -14.143 9.714 1.00 . A A . 596 ASN CG 1 1 1 998 1 1 82 ASN H H -8.734 -14.176 7.955 1.00 . A A . 596 ASN H 1 1 1 999 1 1 82 ASN HA H -8.355 -15.237 10.717 1.00 . A A . 596 ASN HA 1 1 1 1000 1 1 82 ASN HB2 H -7.434 -12.621 9.510 1.00 . A A . 596 ASN HB2 1 1 1 1001 1 1 82 ASN HB3 H -7.102 -13.168 11.080 1.00 . A A . 596 ASN HB3 1 1 1 1002 1 1 82 ASN HD21 H -4.977 -12.334 9.668 1.00 . A A . 596 ASN HD21 1 1 1 1003 1 1 82 ASN HD22 H -3.972 -13.749 9.415 1.00 . A A . 596 ASN HD22 1 1 1 1004 1 1 82 ASN N N -8.595 -14.891 8.657 1.00 . A A . 596 ASN N 1 1 1 1005 1 1 82 ASN ND2 N -4.881 -13.336 9.547 1.00 . A A . 596 ASN ND2 1 1 1 1006 1 1 82 ASN O O -10.883 -14.098 10.120 1.00 . A A . 596 ASN O 1 1 1 1007 1 1 82 ASN OD1 O -5.714 -15.351 9.643 1.00 . A A . 596 ASN OD1 1 1 1 1008 1 1 83 LYS C C -11.078 -10.537 11.077 1.00 . A A . 597 LYS C 1 1 1 1009 1 1 83 LYS CA C -10.669 -11.807 11.809 1.00 . A A . 597 LYS CA 1 1 1 1010 1 1 83 LYS CB C -10.308 -11.533 13.289 1.00 . A A . 597 LYS CB 1 1 1 1011 1 1 83 LYS CD C -8.823 -13.606 14.036 1.00 . A A . 597 LYS CD 1 1 1 1012 1 1 83 LYS CE C -7.502 -12.845 13.838 1.00 . A A . 597 LYS CE 1 1 1 1013 1 1 83 LYS CG C -10.101 -12.760 14.205 1.00 . A A . 597 LYS CG 1 1 1 1014 1 1 83 LYS H H -8.673 -12.156 11.237 1.00 . A A . 597 LYS H 1 1 1 1015 1 1 83 LYS HA H -11.551 -12.414 11.745 1.00 . A A . 597 LYS HA 1 1 1 1016 1 1 83 LYS HB2 H -9.427 -10.892 13.333 1.00 . A A . 597 LYS HB2 1 1 1 1017 1 1 83 LYS HB3 H -11.127 -10.962 13.729 1.00 . A A . 597 LYS HB3 1 1 1 1018 1 1 83 LYS HD2 H -8.727 -14.264 14.902 1.00 . A A . 597 LYS HD2 1 1 1 1019 1 1 83 LYS HD3 H -8.959 -14.253 13.172 1.00 . A A . 597 LYS HD3 1 1 1 1020 1 1 83 LYS HE2 H -6.727 -13.574 13.584 1.00 . A A . 597 LYS HE2 1 1 1 1021 1 1 83 LYS HE3 H -7.605 -12.194 12.967 1.00 . A A . 597 LYS HE3 1 1 1 1022 1 1 83 LYS HG2 H -10.115 -12.404 15.233 1.00 . A A . 597 LYS HG2 1 1 1 1023 1 1 83 LYS HG3 H -10.962 -13.420 14.096 1.00 . A A . 597 LYS HG3 1 1 1 1024 1 1 83 LYS HZ1 H -7.735 -11.374 15.326 1.00 . A A . 597 LYS HZ1 1 1 1 1025 1 1 83 LYS HZ2 H -6.185 -11.591 14.825 1.00 . A A . 597 LYS HZ2 1 1 1 1026 1 1 83 LYS HZ3 H -6.844 -12.681 15.814 1.00 . A A . 597 LYS HZ3 1 1 1 1027 1 1 83 LYS N N -9.606 -12.549 11.156 1.00 . A A . 597 LYS N 1 1 1 1028 1 1 83 LYS NZ N -7.058 -12.072 15.028 1.00 . A A . 597 LYS NZ 1 1 1 1029 1 1 83 LYS O O -10.342 -9.987 10.254 1.00 . A A . 597 LYS O 1 1 1 1030 1 1 84 GLU C C -11.626 -7.829 12.287 1.00 . A A . 598 GLU C 1 1 1 1031 1 1 84 GLU CA C -12.535 -8.620 11.330 1.00 . A A . 598 GLU CA 1 1 1 1032 1 1 84 GLU CB C -14.038 -8.325 11.499 1.00 . A A . 598 GLU CB 1 1 1 1033 1 1 84 GLU CD C -16.101 -8.253 12.950 1.00 . A A . 598 GLU CD 1 1 1 1034 1 1 84 GLU CG C -14.588 -8.490 12.920 1.00 . A A . 598 GLU CG 1 1 1 1035 1 1 84 GLU H H -12.823 -10.583 12.091 1.00 . A A . 598 GLU H 1 1 1 1036 1 1 84 GLU HA H -12.267 -8.345 10.315 1.00 . A A . 598 GLU HA 1 1 1 1037 1 1 84 GLU HB2 H -14.227 -7.304 11.170 1.00 . A A . 598 GLU HB2 1 1 1 1038 1 1 84 GLU HB3 H -14.596 -8.993 10.843 1.00 . A A . 598 GLU HB3 1 1 1 1039 1 1 84 GLU HG2 H -14.360 -9.494 13.279 1.00 . A A . 598 GLU HG2 1 1 1 1040 1 1 84 GLU HG3 H -14.103 -7.773 13.584 1.00 . A A . 598 GLU HG3 1 1 1 1041 1 1 84 GLU N N -12.253 -10.042 11.455 1.00 . A A . 598 GLU N 1 1 1 1042 1 1 84 GLU O O -11.506 -8.152 13.471 1.00 . A A . 598 GLU O 1 1 1 1043 1 1 84 GLU OE1 O -16.884 -9.173 12.605 1.00 . A A . 598 GLU OE1 1 1 1 1044 1 1 84 GLU OE2 O -16.530 -7.144 13.347 1.00 . A A . 598 GLU OE2 1 1 1 1045 1 1 85 MET C C -10.497 -4.461 12.334 1.00 . A A . 599 MET C 1 1 1 1046 1 1 85 MET CA C -10.050 -5.913 12.487 1.00 . A A . 599 MET CA 1 1 1 1047 1 1 85 MET CB C -8.558 -6.130 12.150 1.00 . A A . 599 MET CB 1 1 1 1048 1 1 85 MET CE C -6.606 -7.295 9.746 1.00 . A A . 599 MET CE 1 1 1 1049 1 1 85 MET CG C -8.092 -7.583 12.100 1.00 . A A . 599 MET CG 1 1 1 1050 1 1 85 MET H H -11.115 -6.605 10.780 1.00 . A A . 599 MET H 1 1 1 1051 1 1 85 MET HA H -10.128 -6.107 13.533 1.00 . A A . 599 MET HA 1 1 1 1052 1 1 85 MET HB2 H -8.314 -5.681 11.201 1.00 . A A . 599 MET HB2 1 1 1 1053 1 1 85 MET HB3 H -7.953 -5.616 12.896 1.00 . A A . 599 MET HB3 1 1 1 1054 1 1 85 MET HE1 H -5.713 -7.576 9.186 1.00 . A A . 599 MET HE1 1 1 1 1055 1 1 85 MET HE2 H -7.466 -7.825 9.335 1.00 . A A . 599 MET HE2 1 1 1 1056 1 1 85 MET HE3 H -6.764 -6.222 9.653 1.00 . A A . 599 MET HE3 1 1 1 1057 1 1 85 MET HG2 H -8.157 -8.004 13.104 1.00 . A A . 599 MET HG2 1 1 1 1058 1 1 85 MET HG3 H -8.744 -8.157 11.442 1.00 . A A . 599 MET HG3 1 1 1 1059 1 1 85 MET N N -10.950 -6.812 11.761 1.00 . A A . 599 MET N 1 1 1 1060 1 1 85 MET O O -11.454 -4.157 11.611 1.00 . A A . 599 MET O 1 1 1 1061 1 1 85 MET SD S -6.387 -7.742 11.492 1.00 . A A . 599 MET SD 1 1 1 1062 1 1 86 LYS C C -7.932 -2.157 12.175 1.00 . A A . 600 LYS C 1 1 1 1063 1 1 86 LYS CA C -9.408 -2.245 12.546 1.00 . A A . 600 LYS CA 1 1 1 1064 1 1 86 LYS CB C -9.676 -1.182 13.642 1.00 . A A . 600 LYS CB 1 1 1 1065 1 1 86 LYS CD C -12.210 -1.654 13.747 1.00 . A A . 600 LYS CD 1 1 1 1066 1 1 86 LYS CE C -12.183 -2.671 14.901 1.00 . A A . 600 LYS CE 1 1 1 1067 1 1 86 LYS CG C -11.092 -0.620 13.775 1.00 . A A . 600 LYS CG 1 1 1 1068 1 1 86 LYS H H -9.218 -3.912 13.763 1.00 . A A . 600 LYS H 1 1 1 1069 1 1 86 LYS HA H -9.934 -2.098 11.604 1.00 . A A . 600 LYS HA 1 1 1 1070 1 1 86 LYS HB2 H -9.375 -1.596 14.607 1.00 . A A . 600 LYS HB2 1 1 1 1071 1 1 86 LYS HB3 H -9.031 -0.318 13.469 1.00 . A A . 600 LYS HB3 1 1 1 1072 1 1 86 LYS HD2 H -13.169 -1.141 13.753 1.00 . A A . 600 LYS HD2 1 1 1 1073 1 1 86 LYS HD3 H -12.106 -2.147 12.784 1.00 . A A . 600 LYS HD3 1 1 1 1074 1 1 86 LYS HE2 H -12.706 -3.575 14.576 1.00 . A A . 600 LYS HE2 1 1 1 1075 1 1 86 LYS HE3 H -11.148 -2.943 15.127 1.00 . A A . 600 LYS HE3 1 1 1 1076 1 1 86 LYS HG2 H -11.142 -0.062 14.704 1.00 . A A . 600 LYS HG2 1 1 1 1077 1 1 86 LYS HG3 H -11.258 0.065 12.948 1.00 . A A . 600 LYS HG3 1 1 1 1078 1 1 86 LYS HZ1 H -13.833 -1.961 15.907 1.00 . A A . 600 LYS HZ1 1 1 1 1079 1 1 86 LYS HZ2 H -12.440 -1.278 16.438 1.00 . A A . 600 LYS HZ2 1 1 1 1080 1 1 86 LYS HZ3 H -12.813 -2.826 16.872 1.00 . A A . 600 LYS HZ3 1 1 1 1081 1 1 86 LYS N N -9.791 -3.566 13.023 1.00 . A A . 600 LYS N 1 1 1 1082 1 1 86 LYS NZ N -12.854 -2.148 16.113 1.00 . A A . 600 LYS NZ 1 1 1 1083 1 1 86 LYS O O -7.093 -2.874 12.720 1.00 . A A . 600 LYS O 1 1 1 1084 1 1 87 LEU C C -6.266 0.867 11.126 1.00 . A A . 601 LEU C 1 1 1 1085 1 1 87 LEU CA C -6.303 -0.670 10.991 1.00 . A A . 601 LEU CA 1 1 1 1086 1 1 87 LEU CB C -5.852 -1.129 9.583 1.00 . A A . 601 LEU CB 1 1 1 1087 1 1 87 LEU CD1 C -4.957 -3.418 10.125 1.00 . A A . 601 LEU CD1 1 1 1 1088 1 1 87 LEU CD2 C -4.185 -2.259 8.093 1.00 . A A . 601 LEU CD2 1 1 1 1089 1 1 87 LEU CG C -4.621 -2.048 9.545 1.00 . A A . 601 LEU CG 1 1 1 1090 1 1 87 LEU H H -8.469 -0.658 11.012 1.00 . A A . 601 LEU H 1 1 1 1091 1 1 87 LEU HA H -5.600 -1.069 11.723 1.00 . A A . 601 LEU HA 1 1 1 1092 1 1 87 LEU HB2 H -6.665 -1.656 9.088 1.00 . A A . 601 LEU HB2 1 1 1 1093 1 1 87 LEU HB3 H -5.624 -0.244 8.989 1.00 . A A . 601 LEU HB3 1 1 1 1094 1 1 87 LEU HD11 H -5.853 -3.808 9.641 1.00 . A A . 601 LEU HD11 1 1 1 1095 1 1 87 LEU HD12 H -5.131 -3.332 11.195 1.00 . A A . 601 LEU HD12 1 1 1 1096 1 1 87 LEU HD13 H -4.126 -4.105 9.967 1.00 . A A . 601 LEU HD13 1 1 1 1097 1 1 87 LEU HD21 H -3.963 -1.302 7.623 1.00 . A A . 601 LEU HD21 1 1 1 1098 1 1 87 LEU HD22 H -4.973 -2.767 7.534 1.00 . A A . 601 LEU HD22 1 1 1 1099 1 1 87 LEU HD23 H -3.284 -2.872 8.067 1.00 . A A . 601 LEU HD23 1 1 1 1100 1 1 87 LEU HG H -3.801 -1.596 10.103 1.00 . A A . 601 LEU HG 1 1 1 1101 1 1 87 LEU N N -7.650 -1.188 11.310 1.00 . A A . 601 LEU N 1 1 1 1102 1 1 87 LEU O O -7.260 1.531 10.839 1.00 . A A . 601 LEU O 1 1 1 1103 1 1 88 SER C C -3.796 3.561 11.222 1.00 . A A . 602 SER C 1 1 1 1104 1 1 88 SER CA C -4.970 2.855 11.919 1.00 . A A . 602 SER CA 1 1 1 1105 1 1 88 SER CB C -4.849 2.973 13.446 1.00 . A A . 602 SER CB 1 1 1 1106 1 1 88 SER H H -4.350 0.822 11.736 1.00 . A A . 602 SER H 1 1 1 1107 1 1 88 SER HA H -5.867 3.405 11.631 1.00 . A A . 602 SER HA 1 1 1 1108 1 1 88 SER HB2 H -4.615 4.001 13.721 1.00 . A A . 602 SER HB2 1 1 1 1109 1 1 88 SER HB3 H -5.807 2.709 13.894 1.00 . A A . 602 SER HB3 1 1 1 1110 1 1 88 SER HG H -3.828 2.227 14.933 1.00 . A A . 602 SER HG 1 1 1 1111 1 1 88 SER N N -5.129 1.434 11.536 1.00 . A A . 602 SER N 1 1 1 1112 1 1 88 SER O O -2.927 2.918 10.631 1.00 . A A . 602 SER O 1 1 1 1113 1 1 88 SER OG O -3.846 2.113 13.960 1.00 . A A . 602 SER OG 1 1 1 1114 1 1 89 ASP C C -1.367 5.359 10.545 1.00 . A A . 603 ASP C 1 1 1 1115 1 1 89 ASP CA C -2.862 5.748 10.475 1.00 . A A . 603 ASP CA 1 1 1 1116 1 1 89 ASP CB C -3.070 7.225 10.836 1.00 . A A . 603 ASP CB 1 1 1 1117 1 1 89 ASP CG C -2.467 7.597 12.190 1.00 . A A . 603 ASP CG 1 1 1 1118 1 1 89 ASP H H -4.539 5.357 11.746 1.00 . A A . 603 ASP H 1 1 1 1119 1 1 89 ASP HA H -3.160 5.643 9.434 1.00 . A A . 603 ASP HA 1 1 1 1120 1 1 89 ASP HB2 H -2.604 7.837 10.061 1.00 . A A . 603 ASP HB2 1 1 1 1121 1 1 89 ASP HB3 H -4.137 7.452 10.839 1.00 . A A . 603 ASP HB3 1 1 1 1122 1 1 89 ASP N N -3.777 4.898 11.257 1.00 . A A . 603 ASP N 1 1 1 1123 1 1 89 ASP O O -0.863 4.893 11.570 1.00 . A A . 603 ASP O 1 1 1 1124 1 1 89 ASP OD1 O -3.105 7.328 13.234 1.00 . A A . 603 ASP OD1 1 1 1 1125 1 1 89 ASP OD2 O -1.367 8.200 12.209 1.00 . A A . 603 ASP OD2 1 1 1 1126 1 1 90 GLY C C 0.735 3.604 8.601 1.00 . A A . 604 GLY C 1 1 1 1127 1 1 90 GLY CA C 0.697 5.022 9.189 1.00 . A A . 604 GLY CA 1 1 1 1128 1 1 90 GLY H H -1.117 5.966 8.629 1.00 . A A . 604 GLY H 1 1 1 1129 1 1 90 GLY HA2 H 1.212 5.690 8.500 1.00 . A A . 604 GLY HA2 1 1 1 1130 1 1 90 GLY HA3 H 1.245 5.009 10.130 1.00 . A A . 604 GLY HA3 1 1 1 1131 1 1 90 GLY N N -0.659 5.533 9.427 1.00 . A A . 604 GLY N 1 1 1 1132 1 1 90 GLY O O 1.715 3.244 7.947 1.00 . A A . 604 GLY O 1 1 1 1133 1 1 91 SER C C -0.683 1.492 6.678 1.00 . A A . 605 SER C 1 1 1 1134 1 1 91 SER CA C -0.508 1.484 8.201 1.00 . A A . 605 SER CA 1 1 1 1135 1 1 91 SER CB C -1.739 0.804 8.804 1.00 . A A . 605 SER CB 1 1 1 1136 1 1 91 SER H H -1.095 3.187 9.342 1.00 . A A . 605 SER H 1 1 1 1137 1 1 91 SER HA H 0.370 0.880 8.436 1.00 . A A . 605 SER HA 1 1 1 1138 1 1 91 SER HB2 H -2.609 1.438 8.604 1.00 . A A . 605 SER HB2 1 1 1 1139 1 1 91 SER HB3 H -1.890 -0.169 8.334 1.00 . A A . 605 SER HB3 1 1 1 1140 1 1 91 SER HG H -1.910 1.418 10.626 1.00 . A A . 605 SER HG 1 1 1 1141 1 1 91 SER N N -0.338 2.826 8.779 1.00 . A A . 605 SER N 1 1 1 1142 1 1 91 SER O O -0.967 2.517 6.057 1.00 . A A . 605 SER O 1 1 1 1143 1 1 91 SER OG O -1.580 0.606 10.197 1.00 . A A . 605 SER OG 1 1 1 1144 1 1 92 TYR C C -1.582 -1.214 4.405 1.00 . A A . 606 TYR C 1 1 1 1145 1 1 92 TYR CA C -0.702 0.034 4.657 1.00 . A A . 606 TYR CA 1 1 1 1146 1 1 92 TYR CB C 0.729 -0.078 4.086 1.00 . A A . 606 TYR CB 1 1 1 1147 1 1 92 TYR CD1 C 0.391 -1.206 1.867 1.00 . A A . 606 TYR CD1 1 1 1 1148 1 1 92 TYR CD2 C 1.455 -2.453 3.677 1.00 . A A . 606 TYR CD2 1 1 1 1149 1 1 92 TYR CE1 C 0.344 -2.379 1.087 1.00 . A A . 606 TYR CE1 1 1 1 1150 1 1 92 TYR CE2 C 1.434 -3.620 2.894 1.00 . A A . 606 TYR CE2 1 1 1 1151 1 1 92 TYR CG C 0.922 -1.257 3.166 1.00 . A A . 606 TYR CG 1 1 1 1152 1 1 92 TYR CZ C 0.847 -3.591 1.610 1.00 . A A . 606 TYR CZ 1 1 1 1153 1 1 92 TYR H H -0.366 -0.494 6.673 1.00 . A A . 606 TYR H 1 1 1 1154 1 1 92 TYR HA H -1.195 0.871 4.167 1.00 . A A . 606 TYR HA 1 1 1 1155 1 1 92 TYR HB2 H 0.973 0.839 3.551 1.00 . A A . 606 TYR HB2 1 1 1 1156 1 1 92 TYR HB3 H 1.450 -0.163 4.901 1.00 . A A . 606 TYR HB3 1 1 1 1157 1 1 92 TYR HD1 H -0.080 -0.286 1.532 1.00 . A A . 606 TYR HD1 1 1 1 1158 1 1 92 TYR HD2 H 1.815 -2.488 4.697 1.00 . A A . 606 TYR HD2 1 1 1 1159 1 1 92 TYR HE1 H -0.138 -2.373 0.120 1.00 . A A . 606 TYR HE1 1 1 1 1160 1 1 92 TYR HE2 H 1.806 -4.548 3.301 1.00 . A A . 606 TYR HE2 1 1 1 1161 1 1 92 TYR HH H 0.106 -4.636 0.152 1.00 . A A . 606 TYR HH 1 1 1 1162 1 1 92 TYR N N -0.590 0.306 6.087 1.00 . A A . 606 TYR N 1 1 1 1163 1 1 92 TYR O O -1.650 -2.119 5.243 1.00 . A A . 606 TYR O 1 1 1 1164 1 1 92 TYR OH O 0.690 -4.753 0.923 1.00 . A A . 606 TYR OH 1 1 1 1165 1 1 93 PHE C C -3.189 -2.527 1.270 1.00 . A A . 607 PHE C 1 1 1 1166 1 1 93 PHE CA C -3.070 -2.404 2.809 1.00 . A A . 607 PHE CA 1 1 1 1167 1 1 93 PHE CB C -4.444 -2.340 3.511 1.00 . A A . 607 PHE CB 1 1 1 1168 1 1 93 PHE CD1 C -5.073 -0.086 2.502 1.00 . A A . 607 PHE CD1 1 1 1 1169 1 1 93 PHE CD2 C -5.702 -0.564 4.797 1.00 . A A . 607 PHE CD2 1 1 1 1170 1 1 93 PHE CE1 C -5.644 1.190 2.602 1.00 . A A . 607 PHE CE1 1 1 1 1171 1 1 93 PHE CE2 C -6.276 0.712 4.889 1.00 . A A . 607 PHE CE2 1 1 1 1172 1 1 93 PHE CG C -5.091 -0.969 3.597 1.00 . A A . 607 PHE CG 1 1 1 1173 1 1 93 PHE CZ C -6.241 1.592 3.803 1.00 . A A . 607 PHE CZ 1 1 1 1174 1 1 93 PHE H H -2.167 -0.493 2.597 1.00 . A A . 607 PHE H 1 1 1 1175 1 1 93 PHE HA H -2.578 -3.319 3.140 1.00 . A A . 607 PHE HA 1 1 1 1176 1 1 93 PHE HB2 H -5.147 -3.025 3.038 1.00 . A A . 607 PHE HB2 1 1 1 1177 1 1 93 PHE HB3 H -4.298 -2.705 4.529 1.00 . A A . 607 PHE HB3 1 1 1 1178 1 1 93 PHE HD1 H -4.611 -0.381 1.576 1.00 . A A . 607 PHE HD1 1 1 1 1179 1 1 93 PHE HD2 H -5.726 -1.231 5.646 1.00 . A A . 607 PHE HD2 1 1 1 1180 1 1 93 PHE HE1 H -5.655 1.842 1.746 1.00 . A A . 607 PHE HE1 1 1 1 1181 1 1 93 PHE HE2 H -6.746 1.029 5.800 1.00 . A A . 607 PHE HE2 1 1 1 1182 1 1 93 PHE HZ H -6.711 2.560 3.885 1.00 . A A . 607 PHE HZ 1 1 1 1183 1 1 93 PHE N N -2.258 -1.264 3.252 1.00 . A A . 607 PHE N 1 1 1 1184 1 1 93 PHE O O -2.690 -1.703 0.498 1.00 . A A . 607 PHE O 1 1 1 1185 1 1 94 GLY C C -2.671 -5.111 -0.672 1.00 . A A . 608 GLY C 1 1 1 1186 1 1 94 GLY CA C -3.827 -4.119 -0.535 1.00 . A A . 608 GLY CA 1 1 1 1187 1 1 94 GLY H H -4.258 -4.185 1.549 1.00 . A A . 608 GLY H 1 1 1 1188 1 1 94 GLY HA2 H -4.767 -4.623 -0.759 1.00 . A A . 608 GLY HA2 1 1 1 1189 1 1 94 GLY HA3 H -3.682 -3.313 -1.255 1.00 . A A . 608 GLY HA3 1 1 1 1190 1 1 94 GLY N N -3.867 -3.587 0.830 1.00 . A A . 608 GLY N 1 1 1 1191 1 1 94 GLY O O -1.504 -4.719 -0.692 1.00 . A A . 608 GLY O 1 1 1 1192 1 1 95 GLU C C -1.433 -8.000 -1.937 1.00 . A A . 609 GLU C 1 1 1 1193 1 1 95 GLU CA C -2.002 -7.499 -0.594 1.00 . A A . 609 GLU CA 1 1 1 1194 1 1 95 GLU CB C -2.591 -8.606 0.308 1.00 . A A . 609 GLU CB 1 1 1 1195 1 1 95 GLU CD C -2.037 -10.340 2.132 1.00 . A A . 609 GLU CD 1 1 1 1196 1 1 95 GLU CG C -1.503 -9.268 1.171 1.00 . A A . 609 GLU CG 1 1 1 1197 1 1 95 GLU H H -3.957 -6.676 -0.845 1.00 . A A . 609 GLU H 1 1 1 1198 1 1 95 GLU HA H -1.144 -7.088 -0.062 1.00 . A A . 609 GLU HA 1 1 1 1199 1 1 95 GLU HB2 H -3.325 -8.159 0.981 1.00 . A A . 609 GLU HB2 1 1 1 1200 1 1 95 GLU HB3 H -3.100 -9.354 -0.302 1.00 . A A . 609 GLU HB3 1 1 1 1201 1 1 95 GLU HG2 H -0.752 -9.714 0.517 1.00 . A A . 609 GLU HG2 1 1 1 1202 1 1 95 GLU HG3 H -1.007 -8.497 1.763 1.00 . A A . 609 GLU HG3 1 1 1 1203 1 1 95 GLU N N -2.980 -6.407 -0.749 1.00 . A A . 609 GLU N 1 1 1 1204 1 1 95 GLU O O -0.941 -9.123 -2.048 1.00 . A A . 609 GLU O 1 1 1 1205 1 1 95 GLU OE1 O -3.201 -10.258 2.600 1.00 . A A . 609 GLU OE1 1 1 1 1206 1 1 95 GLU OE2 O -1.269 -11.266 2.487 1.00 . A A . 609 GLU OE2 1 1 1 1207 1 1 96 ILE C C 0.567 -7.466 -4.226 1.00 . A A . 610 ILE C 1 1 1 1208 1 1 96 ILE CA C -0.965 -7.447 -4.314 1.00 . A A . 610 ILE CA 1 1 1 1209 1 1 96 ILE CB C -1.473 -6.402 -5.348 1.00 . A A . 610 ILE CB 1 1 1 1210 1 1 96 ILE CD1 C -3.932 -6.001 -4.552 1.00 . A A . 610 ILE CD1 1 1 1 1211 1 1 96 ILE CG1 C -2.989 -6.508 -5.652 1.00 . A A . 610 ILE CG1 1 1 1 1212 1 1 96 ILE CG2 C -0.748 -6.557 -6.701 1.00 . A A . 610 ILE CG2 1 1 1 1213 1 1 96 ILE H H -1.883 -6.247 -2.807 1.00 . A A . 610 ILE H 1 1 1 1214 1 1 96 ILE HA H -1.302 -8.434 -4.632 1.00 . A A . 610 ILE HA 1 1 1 1215 1 1 96 ILE HB H -1.261 -5.398 -4.975 1.00 . A A . 610 ILE HB 1 1 1 1216 1 1 96 ILE HD11 H -4.950 -5.968 -4.940 1.00 . A A . 610 ILE HD11 1 1 1 1217 1 1 96 ILE HD12 H -3.922 -6.673 -3.698 1.00 . A A . 610 ILE HD12 1 1 1 1218 1 1 96 ILE HD13 H -3.637 -4.999 -4.240 1.00 . A A . 610 ILE HD13 1 1 1 1219 1 1 96 ILE HG12 H -3.204 -5.913 -6.540 1.00 . A A . 610 ILE HG12 1 1 1 1220 1 1 96 ILE HG13 H -3.239 -7.543 -5.884 1.00 . A A . 610 ILE HG13 1 1 1 1221 1 1 96 ILE HG21 H -1.110 -5.810 -7.408 1.00 . A A . 610 ILE HG21 1 1 1 1222 1 1 96 ILE HG22 H 0.323 -6.394 -6.591 1.00 . A A . 610 ILE HG22 1 1 1 1223 1 1 96 ILE HG23 H -0.922 -7.547 -7.113 1.00 . A A . 610 ILE HG23 1 1 1 1224 1 1 96 ILE N N -1.503 -7.167 -2.980 1.00 . A A . 610 ILE N 1 1 1 1225 1 1 96 ILE O O 1.198 -6.425 -4.041 1.00 . A A . 610 ILE O 1 1 1 1226 1 1 97 CYS C C 3.001 -8.065 -5.948 1.00 . A A . 611 CYS C 1 1 1 1227 1 1 97 CYS CA C 2.634 -8.697 -4.595 1.00 . A A . 611 CYS CA 1 1 1 1228 1 1 97 CYS CB C 3.149 -10.138 -4.449 1.00 . A A . 611 CYS CB 1 1 1 1229 1 1 97 CYS H H 0.642 -9.480 -4.497 1.00 . A A . 611 CYS H 1 1 1 1230 1 1 97 CYS HA H 3.106 -8.102 -3.813 1.00 . A A . 611 CYS HA 1 1 1 1231 1 1 97 CYS HB2 H 2.887 -10.528 -3.463 1.00 . A A . 611 CYS HB2 1 1 1 1232 1 1 97 CYS HB3 H 2.701 -10.783 -5.202 1.00 . A A . 611 CYS HB3 1 1 1 1233 1 1 97 CYS HG H 5.078 -11.455 -4.983 1.00 . A A . 611 CYS HG 1 1 1 1234 1 1 97 CYS N N 1.187 -8.637 -4.403 1.00 . A A . 611 CYS N 1 1 1 1235 1 1 97 CYS O O 2.412 -8.382 -6.977 1.00 . A A . 611 CYS O 1 1 1 1236 1 1 97 CYS SG S 4.957 -10.152 -4.651 1.00 . A A . 611 CYS SG 1 1 1 1237 1 1 98 LEU C C 4.952 -7.597 -8.272 1.00 . A A . 612 LEU C 1 1 1 1238 1 1 98 LEU CA C 4.600 -6.587 -7.165 1.00 . A A . 612 LEU CA 1 1 1 1239 1 1 98 LEU CB C 5.867 -5.854 -6.673 1.00 . A A . 612 LEU CB 1 1 1 1240 1 1 98 LEU CD1 C 6.338 -4.256 -4.724 1.00 . A A . 612 LEU CD1 1 1 1 1241 1 1 98 LEU CD2 C 5.682 -3.353 -6.905 1.00 . A A . 612 LEU CD2 1 1 1 1242 1 1 98 LEU CG C 5.510 -4.538 -5.966 1.00 . A A . 612 LEU CG 1 1 1 1243 1 1 98 LEU H H 4.442 -6.984 -5.076 1.00 . A A . 612 LEU H 1 1 1 1244 1 1 98 LEU HA H 3.882 -5.880 -7.617 1.00 . A A . 612 LEU HA 1 1 1 1245 1 1 98 LEU HB2 H 6.415 -6.500 -5.985 1.00 . A A . 612 LEU HB2 1 1 1 1246 1 1 98 LEU HB3 H 6.533 -5.651 -7.508 1.00 . A A . 612 LEU HB3 1 1 1 1247 1 1 98 LEU HD11 H 7.398 -4.226 -4.971 1.00 . A A . 612 LEU HD11 1 1 1 1248 1 1 98 LEU HD12 H 6.153 -5.027 -3.979 1.00 . A A . 612 LEU HD12 1 1 1 1249 1 1 98 LEU HD13 H 6.024 -3.292 -4.318 1.00 . A A . 612 LEU HD13 1 1 1 1250 1 1 98 LEU HD21 H 6.719 -3.031 -6.947 1.00 . A A . 612 LEU HD21 1 1 1 1251 1 1 98 LEU HD22 H 5.038 -2.553 -6.544 1.00 . A A . 612 LEU HD22 1 1 1 1252 1 1 98 LEU HD23 H 5.358 -3.601 -7.915 1.00 . A A . 612 LEU HD23 1 1 1 1253 1 1 98 LEU HG H 4.475 -4.583 -5.636 1.00 . A A . 612 LEU HG 1 1 1 1254 1 1 98 LEU N N 4.026 -7.214 -5.965 1.00 . A A . 612 LEU N 1 1 1 1255 1 1 98 LEU O O 4.851 -7.248 -9.449 1.00 . A A . 612 LEU O 1 1 1 1256 1 1 99 LEU C C 4.562 -10.927 -9.065 1.00 . A A . 613 LEU C 1 1 1 1257 1 1 99 LEU CA C 5.699 -9.927 -8.798 1.00 . A A . 613 LEU CA 1 1 1 1258 1 1 99 LEU CB C 6.955 -10.632 -8.249 1.00 . A A . 613 LEU CB 1 1 1 1259 1 1 99 LEU CD1 C 8.323 -9.043 -6.772 1.00 . A A . 613 LEU CD1 1 1 1 1260 1 1 99 LEU CD2 C 9.462 -10.437 -8.445 1.00 . A A . 613 LEU CD2 1 1 1 1261 1 1 99 LEU CG C 8.163 -9.687 -8.153 1.00 . A A . 613 LEU CG 1 1 1 1262 1 1 99 LEU H H 5.348 -9.023 -6.910 1.00 . A A . 613 LEU H 1 1 1 1263 1 1 99 LEU HA H 5.953 -9.504 -9.769 1.00 . A A . 613 LEU HA 1 1 1 1264 1 1 99 LEU HB2 H 6.748 -11.078 -7.276 1.00 . A A . 613 LEU HB2 1 1 1 1265 1 1 99 LEU HB3 H 7.199 -11.441 -8.938 1.00 . A A . 613 LEU HB3 1 1 1 1266 1 1 99 LEU HD11 H 9.095 -8.279 -6.832 1.00 . A A . 613 LEU HD11 1 1 1 1267 1 1 99 LEU HD12 H 8.610 -9.794 -6.036 1.00 . A A . 613 LEU HD12 1 1 1 1268 1 1 99 LEU HD13 H 7.399 -8.578 -6.449 1.00 . A A . 613 LEU HD13 1 1 1 1269 1 1 99 LEU HD21 H 9.565 -11.288 -7.773 1.00 . A A . 613 LEU HD21 1 1 1 1270 1 1 99 LEU HD22 H 10.310 -9.769 -8.318 1.00 . A A . 613 LEU HD22 1 1 1 1271 1 1 99 LEU HD23 H 9.453 -10.793 -9.473 1.00 . A A . 613 LEU HD23 1 1 1 1272 1 1 99 LEU HG H 8.029 -8.896 -8.890 1.00 . A A . 613 LEU HG 1 1 1 1273 1 1 99 LEU N N 5.318 -8.829 -7.901 1.00 . A A . 613 LEU N 1 1 1 1274 1 1 99 LEU O O 4.740 -11.898 -9.803 1.00 . A A . 613 LEU O 1 1 1 1275 1 1 100 THR C C 1.745 -11.658 -10.091 1.00 . A A . 614 THR C 1 1 1 1276 1 1 100 THR CA C 2.208 -11.546 -8.638 1.00 . A A . 614 THR CA 1 1 1 1277 1 1 100 THR CB C 1.041 -11.104 -7.734 1.00 . A A . 614 THR CB 1 1 1 1278 1 1 100 THR CG2 C 0.129 -10.034 -8.338 1.00 . A A . 614 THR CG2 1 1 1 1279 1 1 100 THR H H 3.319 -9.832 -7.934 1.00 . A A . 614 THR H 1 1 1 1280 1 1 100 THR HA H 2.506 -12.541 -8.310 1.00 . A A . 614 THR HA 1 1 1 1281 1 1 100 THR HB H 1.451 -10.719 -6.808 1.00 . A A . 614 THR HB 1 1 1 1282 1 1 100 THR HG1 H 0.268 -12.286 -6.418 1.00 . A A . 614 THR HG1 1 1 1 1283 1 1 100 THR HG21 H -0.532 -9.664 -7.558 1.00 . A A . 614 THR HG21 1 1 1 1284 1 1 100 THR HG22 H -0.471 -10.447 -9.149 1.00 . A A . 614 THR HG22 1 1 1 1285 1 1 100 THR HG23 H 0.724 -9.205 -8.720 1.00 . A A . 614 THR HG23 1 1 1 1286 1 1 100 THR N N 3.385 -10.677 -8.490 1.00 . A A . 614 THR N 1 1 1 1287 1 1 100 THR O O 1.986 -10.770 -10.922 1.00 . A A . 614 THR O 1 1 1 1288 1 1 100 THR OG1 O 0.218 -12.201 -7.397 1.00 . A A . 614 THR OG1 1 1 1 1289 1 1 101 ARG C C -1.307 -12.940 -11.116 1.00 . A A . 615 ARG C 1 1 1 1290 1 1 101 ARG CA C 0.158 -12.909 -11.552 1.00 . A A . 615 ARG CA 1 1 1 1291 1 1 101 ARG CB C 0.528 -14.197 -12.313 1.00 . A A . 615 ARG CB 1 1 1 1292 1 1 101 ARG CD C 3.103 -14.128 -12.114 1.00 . A A . 615 ARG CD 1 1 1 1293 1 1 101 ARG CG C 1.882 -14.182 -13.045 1.00 . A A . 615 ARG CG 1 1 1 1294 1 1 101 ARG CZ C 5.546 -14.576 -12.464 1.00 . A A . 615 ARG CZ 1 1 1 1295 1 1 101 ARG H H 0.844 -13.362 -9.589 1.00 . A A . 615 ARG H 1 1 1 1296 1 1 101 ARG HA H 0.282 -12.062 -12.228 1.00 . A A . 615 ARG HA 1 1 1 1297 1 1 101 ARG HB2 H 0.502 -15.044 -11.625 1.00 . A A . 615 ARG HB2 1 1 1 1298 1 1 101 ARG HB3 H -0.239 -14.372 -13.069 1.00 . A A . 615 ARG HB3 1 1 1 1299 1 1 101 ARG HD2 H 3.326 -13.086 -11.878 1.00 . A A . 615 ARG HD2 1 1 1 1300 1 1 101 ARG HD3 H 2.867 -14.658 -11.192 1.00 . A A . 615 ARG HD3 1 1 1 1301 1 1 101 ARG HE H 4.084 -15.542 -13.365 1.00 . A A . 615 ARG HE 1 1 1 1302 1 1 101 ARG HG2 H 1.934 -15.094 -13.641 1.00 . A A . 615 ARG HG2 1 1 1 1303 1 1 101 ARG HG3 H 1.920 -13.341 -13.736 1.00 . A A . 615 ARG HG3 1 1 1 1304 1 1 101 ARG HH11 H 5.328 -13.146 -11.052 1.00 . A A . 615 ARG HH11 1 1 1 1305 1 1 101 ARG HH12 H 6.969 -13.544 -11.500 1.00 . A A . 615 ARG HH12 1 1 1 1306 1 1 101 ARG HH21 H 6.126 -15.993 -13.741 1.00 . A A . 615 ARG HH21 1 1 1 1307 1 1 101 ARG HH22 H 7.410 -15.222 -12.824 1.00 . A A . 615 ARG HH22 1 1 1 1308 1 1 101 ARG N N 1.002 -12.731 -10.364 1.00 . A A . 615 ARG N 1 1 1 1309 1 1 101 ARG NE N 4.271 -14.775 -12.729 1.00 . A A . 615 ARG NE 1 1 1 1310 1 1 101 ARG NH1 N 5.976 -13.702 -11.602 1.00 . A A . 615 ARG NH1 1 1 1 1311 1 1 101 ARG NH2 N 6.430 -15.293 -13.087 1.00 . A A . 615 ARG NH2 1 1 1 1312 1 1 101 ARG O O -1.616 -13.449 -10.036 1.00 . A A . 615 ARG O 1 1 1 1313 1 1 102 GLY C C -4.161 -11.554 -10.568 1.00 . A A . 616 GLY C 1 1 1 1314 1 1 102 GLY CA C -3.651 -12.476 -11.688 1.00 . A A . 616 GLY CA 1 1 1 1315 1 1 102 GLY H H -1.880 -12.053 -12.830 1.00 . A A . 616 GLY H 1 1 1 1316 1 1 102 GLY HA2 H -4.184 -12.260 -12.611 1.00 . A A . 616 GLY HA2 1 1 1 1317 1 1 102 GLY HA3 H -3.907 -13.492 -11.397 1.00 . A A . 616 GLY HA3 1 1 1 1318 1 1 102 GLY N N -2.208 -12.426 -11.946 1.00 . A A . 616 GLY N 1 1 1 1319 1 1 102 GLY O O -3.390 -10.876 -9.881 1.00 . A A . 616 GLY O 1 1 1 1320 1 1 103 ARG C C -6.002 -11.465 -7.900 1.00 . A A . 617 ARG C 1 1 1 1321 1 1 103 ARG CA C -6.188 -10.813 -9.287 1.00 . A A . 617 ARG CA 1 1 1 1322 1 1 103 ARG CB C -7.663 -10.625 -9.683 1.00 . A A . 617 ARG CB 1 1 1 1323 1 1 103 ARG CD C -9.538 -11.788 -10.893 1.00 . A A . 617 ARG CD 1 1 1 1324 1 1 103 ARG CG C -8.452 -11.941 -9.821 1.00 . A A . 617 ARG CG 1 1 1 1325 1 1 103 ARG CZ C -11.233 -13.604 -10.554 1.00 . A A . 617 ARG CZ 1 1 1 1326 1 1 103 ARG H H -6.051 -12.053 -11.043 1.00 . A A . 617 ARG H 1 1 1 1327 1 1 103 ARG HA H -5.765 -9.809 -9.212 1.00 . A A . 617 ARG HA 1 1 1 1328 1 1 103 ARG HB2 H -8.165 -9.989 -8.952 1.00 . A A . 617 ARG HB2 1 1 1 1329 1 1 103 ARG HB3 H -7.676 -10.092 -10.636 1.00 . A A . 617 ARG HB3 1 1 1 1330 1 1 103 ARG HD2 H -10.267 -11.040 -10.572 1.00 . A A . 617 ARG HD2 1 1 1 1331 1 1 103 ARG HD3 H -9.062 -11.419 -11.807 1.00 . A A . 617 ARG HD3 1 1 1 1332 1 1 103 ARG HE H -9.803 -13.625 -11.935 1.00 . A A . 617 ARG HE 1 1 1 1333 1 1 103 ARG HG2 H -7.790 -12.755 -10.114 1.00 . A A . 617 ARG HG2 1 1 1 1334 1 1 103 ARG HG3 H -8.902 -12.201 -8.862 1.00 . A A . 617 ARG HG3 1 1 1 1335 1 1 103 ARG HH11 H -11.384 -12.194 -9.134 1.00 . A A . 617 ARG HH11 1 1 1 1336 1 1 103 ARG HH12 H -12.590 -13.456 -9.078 1.00 . A A . 617 ARG HH12 1 1 1 1337 1 1 103 ARG HH21 H -11.421 -15.184 -11.788 1.00 . A A . 617 ARG HH21 1 1 1 1338 1 1 103 ARG HH22 H -12.485 -15.147 -10.387 1.00 . A A . 617 ARG HH22 1 1 1 1339 1 1 103 ARG N N -5.485 -11.524 -10.379 1.00 . A A . 617 ARG N 1 1 1 1340 1 1 103 ARG NE N -10.201 -13.073 -11.188 1.00 . A A . 617 ARG NE 1 1 1 1341 1 1 103 ARG NH1 N -11.773 -13.054 -9.506 1.00 . A A . 617 ARG NH1 1 1 1 1342 1 1 103 ARG NH2 N -11.754 -14.727 -10.947 1.00 . A A . 617 ARG NH2 1 1 1 1343 1 1 103 ARG O O -5.614 -12.628 -7.789 1.00 . A A . 617 ARG O 1 1 1 1344 1 1 104 ARG C C -7.297 -10.971 -4.586 1.00 . A A . 618 ARG C 1 1 1 1345 1 1 104 ARG CA C -5.995 -10.953 -5.414 1.00 . A A . 618 ARG CA 1 1 1 1346 1 1 104 ARG CB C -4.967 -9.895 -4.950 1.00 . A A . 618 ARG CB 1 1 1 1347 1 1 104 ARG CD C -3.108 -11.197 -3.678 1.00 . A A . 618 ARG CD 1 1 1 1348 1 1 104 ARG CG C -4.203 -10.121 -3.630 1.00 . A A . 618 ARG CG 1 1 1 1349 1 1 104 ARG CZ C -3.525 -13.590 -4.281 1.00 . A A . 618 ARG CZ 1 1 1 1350 1 1 104 ARG H H -6.701 -9.796 -7.058 1.00 . A A . 618 ARG H 1 1 1 1351 1 1 104 ARG HA H -5.552 -11.943 -5.317 1.00 . A A . 618 ARG HA 1 1 1 1352 1 1 104 ARG HB2 H -4.215 -9.784 -5.733 1.00 . A A . 618 ARG HB2 1 1 1 1353 1 1 104 ARG HB3 H -5.480 -8.936 -4.877 1.00 . A A . 618 ARG HB3 1 1 1 1354 1 1 104 ARG HD2 H -2.557 -11.121 -4.617 1.00 . A A . 618 ARG HD2 1 1 1 1355 1 1 104 ARG HD3 H -2.402 -10.975 -2.876 1.00 . A A . 618 ARG HD3 1 1 1 1356 1 1 104 ARG HE H -3.830 -12.807 -2.485 1.00 . A A . 618 ARG HE 1 1 1 1357 1 1 104 ARG HG2 H -3.702 -9.180 -3.401 1.00 . A A . 618 ARG HG2 1 1 1 1358 1 1 104 ARG HG3 H -4.881 -10.315 -2.801 1.00 . A A . 618 ARG HG3 1 1 1 1359 1 1 104 ARG HH11 H -3.092 -12.568 -5.976 1.00 . A A . 618 ARG HH11 1 1 1 1360 1 1 104 ARG HH12 H -3.226 -14.319 -6.092 1.00 . A A . 618 ARG HH12 1 1 1 1361 1 1 104 ARG HH21 H -3.886 -15.047 -2.922 1.00 . A A . 618 ARG HH21 1 1 1 1362 1 1 104 ARG HH22 H -3.565 -15.549 -4.571 1.00 . A A . 618 ARG HH22 1 1 1 1363 1 1 104 ARG N N -6.280 -10.690 -6.847 1.00 . A A . 618 ARG N 1 1 1 1364 1 1 104 ARG NE N -3.603 -12.568 -3.447 1.00 . A A . 618 ARG NE 1 1 1 1365 1 1 104 ARG NH1 N -3.256 -13.471 -5.544 1.00 . A A . 618 ARG NH1 1 1 1 1366 1 1 104 ARG NH2 N -3.717 -14.812 -3.894 1.00 . A A . 618 ARG NH2 1 1 1 1367 1 1 104 ARG O O -8.381 -10.797 -5.148 1.00 . A A . 618 ARG O 1 1 1 1368 1 1 105 THR C C -7.972 -10.149 -1.162 1.00 . A A . 619 THR C 1 1 1 1369 1 1 105 THR CA C -8.357 -11.037 -2.351 1.00 . A A . 619 THR CA 1 1 1 1370 1 1 105 THR CB C -8.926 -12.372 -1.838 1.00 . A A . 619 THR CB 1 1 1 1371 1 1 105 THR CG2 C -10.213 -12.208 -1.028 1.00 . A A . 619 THR CG2 1 1 1 1372 1 1 105 THR H H -6.332 -11.484 -2.885 1.00 . A A . 619 THR H 1 1 1 1373 1 1 105 THR HA H -9.164 -10.530 -2.878 1.00 . A A . 619 THR HA 1 1 1 1374 1 1 105 THR HB H -8.183 -12.872 -1.218 1.00 . A A . 619 THR HB 1 1 1 1375 1 1 105 THR HG1 H -8.432 -13.358 -3.428 1.00 . A A . 619 THR HG1 1 1 1 1376 1 1 105 THR HG21 H -10.017 -11.644 -0.116 1.00 . A A . 619 THR HG21 1 1 1 1377 1 1 105 THR HG22 H -10.593 -13.190 -0.745 1.00 . A A . 619 THR HG22 1 1 1 1378 1 1 105 THR HG23 H -10.967 -11.688 -1.620 1.00 . A A . 619 THR HG23 1 1 1 1379 1 1 105 THR N N -7.230 -11.250 -3.282 1.00 . A A . 619 THR N 1 1 1 1380 1 1 105 THR O O -7.051 -10.471 -0.407 1.00 . A A . 619 THR O 1 1 1 1381 1 1 105 THR OG1 O -9.255 -13.208 -2.926 1.00 . A A . 619 THR OG1 1 1 1 1382 1 1 106 ALA C C -10.338 -7.743 0.367 1.00 . A A . 620 ALA C 1 1 1 1383 1 1 106 ALA CA C -8.926 -8.367 0.312 1.00 . A A . 620 ALA CA 1 1 1 1384 1 1 106 ALA CB C -7.842 -7.296 0.492 1.00 . A A . 620 ALA CB 1 1 1 1385 1 1 106 ALA H H -9.271 -8.721 -1.741 1.00 . A A . 620 ALA H 1 1 1 1386 1 1 106 ALA HA H -8.843 -9.083 1.128 1.00 . A A . 620 ALA HA 1 1 1 1387 1 1 106 ALA HB1 H -8.033 -6.719 1.397 1.00 . A A . 620 ALA HB1 1 1 1 1388 1 1 106 ALA HB2 H -6.868 -7.773 0.595 1.00 . A A . 620 ALA HB2 1 1 1 1389 1 1 106 ALA HB3 H -7.837 -6.623 -0.367 1.00 . A A . 620 ALA HB3 1 1 1 1390 1 1 106 ALA N N -8.728 -9.071 -0.954 1.00 . A A . 620 ALA N 1 1 1 1391 1 1 106 ALA O O -11.000 -7.572 -0.661 1.00 . A A . 620 ALA O 1 1 1 1392 1 1 107 SER C C -11.919 -5.704 2.981 1.00 . A A . 621 SER C 1 1 1 1393 1 1 107 SER CA C -12.050 -6.651 1.784 1.00 . A A . 621 SER CA 1 1 1 1394 1 1 107 SER CB C -13.192 -7.650 1.989 1.00 . A A . 621 SER CB 1 1 1 1395 1 1 107 SER H H -10.231 -7.586 2.384 1.00 . A A . 621 SER H 1 1 1 1396 1 1 107 SER HA H -12.279 -6.059 0.897 1.00 . A A . 621 SER HA 1 1 1 1397 1 1 107 SER HB2 H -13.142 -8.416 1.213 1.00 . A A . 621 SER HB2 1 1 1 1398 1 1 107 SER HB3 H -13.100 -8.133 2.964 1.00 . A A . 621 SER HB3 1 1 1 1399 1 1 107 SER HG H -15.122 -7.693 1.881 1.00 . A A . 621 SER HG 1 1 1 1400 1 1 107 SER N N -10.793 -7.379 1.570 1.00 . A A . 621 SER N 1 1 1 1401 1 1 107 SER O O -11.672 -6.133 4.111 1.00 . A A . 621 SER O 1 1 1 1402 1 1 107 SER OG O -14.439 -6.994 1.888 1.00 . A A . 621 SER OG 1 1 1 1403 1 1 108 VAL C C -12.571 -2.058 3.421 1.00 . A A . 622 VAL C 1 1 1 1404 1 1 108 VAL CA C -11.848 -3.363 3.779 1.00 . A A . 622 VAL CA 1 1 1 1405 1 1 108 VAL CB C -10.358 -3.162 4.143 1.00 . A A . 622 VAL CB 1 1 1 1406 1 1 108 VAL CG1 C -9.432 -2.967 2.945 1.00 . A A . 622 VAL CG1 1 1 1 1407 1 1 108 VAL CG2 C -10.120 -2.009 5.115 1.00 . A A . 622 VAL CG2 1 1 1 1408 1 1 108 VAL H H -12.099 -4.084 1.773 1.00 . A A . 622 VAL H 1 1 1 1409 1 1 108 VAL HA H -12.342 -3.743 4.674 1.00 . A A . 622 VAL HA 1 1 1 1410 1 1 108 VAL HB H -10.028 -4.069 4.648 1.00 . A A . 622 VAL HB 1 1 1 1411 1 1 108 VAL HG11 H -9.433 -3.867 2.331 1.00 . A A . 622 VAL HG11 1 1 1 1412 1 1 108 VAL HG12 H -9.765 -2.119 2.355 1.00 . A A . 622 VAL HG12 1 1 1 1413 1 1 108 VAL HG13 H -8.416 -2.797 3.299 1.00 . A A . 622 VAL HG13 1 1 1 1414 1 1 108 VAL HG21 H -9.096 -2.058 5.484 1.00 . A A . 622 VAL HG21 1 1 1 1415 1 1 108 VAL HG22 H -10.273 -1.048 4.623 1.00 . A A . 622 VAL HG22 1 1 1 1416 1 1 108 VAL HG23 H -10.801 -2.106 5.956 1.00 . A A . 622 VAL HG23 1 1 1 1417 1 1 108 VAL N N -11.983 -4.392 2.732 1.00 . A A . 622 VAL N 1 1 1 1418 1 1 108 VAL O O -12.580 -1.634 2.261 1.00 . A A . 622 VAL O 1 1 1 1419 1 1 109 ARG C C -13.324 0.942 5.282 1.00 . A A . 623 ARG C 1 1 1 1420 1 1 109 ARG CA C -13.864 -0.117 4.324 1.00 . A A . 623 ARG CA 1 1 1 1421 1 1 109 ARG CB C -15.390 -0.298 4.473 1.00 . A A . 623 ARG CB 1 1 1 1422 1 1 109 ARG CD C -16.031 -2.384 5.791 1.00 . A A . 623 ARG CD 1 1 1 1423 1 1 109 ARG CG C -15.864 -0.858 5.824 1.00 . A A . 623 ARG CG 1 1 1 1424 1 1 109 ARG CZ C -17.632 -2.999 7.606 1.00 . A A . 623 ARG CZ 1 1 1 1425 1 1 109 ARG H H -13.066 -1.788 5.371 1.00 . A A . 623 ARG H 1 1 1 1426 1 1 109 ARG HA H -13.689 0.291 3.331 1.00 . A A . 623 ARG HA 1 1 1 1427 1 1 109 ARG HB2 H -15.854 0.679 4.347 1.00 . A A . 623 ARG HB2 1 1 1 1428 1 1 109 ARG HB3 H -15.765 -0.930 3.667 1.00 . A A . 623 ARG HB3 1 1 1 1429 1 1 109 ARG HD2 H -16.787 -2.647 5.049 1.00 . A A . 623 ARG HD2 1 1 1 1430 1 1 109 ARG HD3 H -15.091 -2.847 5.491 1.00 . A A . 623 ARG HD3 1 1 1 1431 1 1 109 ARG HE H -15.685 -3.323 7.681 1.00 . A A . 623 ARG HE 1 1 1 1432 1 1 109 ARG HG2 H -15.172 -0.577 6.618 1.00 . A A . 623 ARG HG2 1 1 1 1433 1 1 109 ARG HG3 H -16.829 -0.408 6.054 1.00 . A A . 623 ARG HG3 1 1 1 1434 1 1 109 ARG HH11 H -18.667 -2.163 6.081 1.00 . A A . 623 ARG HH11 1 1 1 1435 1 1 109 ARG HH12 H -19.605 -2.815 7.416 1.00 . A A . 623 ARG HH12 1 1 1 1436 1 1 109 ARG HH21 H -16.987 -3.869 9.273 1.00 . A A . 623 ARG HH21 1 1 1 1437 1 1 109 ARG HH22 H -18.734 -3.603 9.142 1.00 . A A . 623 ARG HH22 1 1 1 1438 1 1 109 ARG N N -13.158 -1.403 4.433 1.00 . A A . 623 ARG N 1 1 1 1439 1 1 109 ARG NE N -16.414 -2.916 7.108 1.00 . A A . 623 ARG NE 1 1 1 1440 1 1 109 ARG NH1 N -18.712 -2.617 6.991 1.00 . A A . 623 ARG NH1 1 1 1 1441 1 1 109 ARG NH2 N -17.796 -3.501 8.786 1.00 . A A . 623 ARG NH2 1 1 1 1442 1 1 109 ARG O O -12.707 0.640 6.305 1.00 . A A . 623 ARG O 1 1 1 1443 1 1 110 ALA C C -14.086 3.314 7.080 1.00 . A A . 624 ALA C 1 1 1 1444 1 1 110 ALA CA C -13.257 3.345 5.782 1.00 . A A . 624 ALA CA 1 1 1 1445 1 1 110 ALA CB C -13.515 4.597 4.942 1.00 . A A . 624 ALA CB 1 1 1 1446 1 1 110 ALA H H -14.116 2.364 4.101 1.00 . A A . 624 ALA H 1 1 1 1447 1 1 110 ALA HA H -12.201 3.324 6.045 1.00 . A A . 624 ALA HA 1 1 1 1448 1 1 110 ALA HB1 H -13.229 5.482 5.502 1.00 . A A . 624 ALA HB1 1 1 1 1449 1 1 110 ALA HB2 H -12.927 4.557 4.025 1.00 . A A . 624 ALA HB2 1 1 1 1450 1 1 110 ALA HB3 H -14.571 4.657 4.683 1.00 . A A . 624 ALA HB3 1 1 1 1451 1 1 110 ALA N N -13.576 2.199 4.945 1.00 . A A . 624 ALA N 1 1 1 1452 1 1 110 ALA O O -15.314 3.282 7.027 1.00 . A A . 624 ALA O 1 1 1 1453 1 1 111 ASP C C -14.800 4.830 9.703 1.00 . A A . 625 ASP C 1 1 1 1454 1 1 111 ASP CA C -14.161 3.448 9.537 1.00 . A A . 625 ASP CA 1 1 1 1455 1 1 111 ASP CB C -13.185 3.260 10.708 1.00 . A A . 625 ASP CB 1 1 1 1456 1 1 111 ASP CG C -13.919 2.853 11.984 1.00 . A A . 625 ASP CG 1 1 1 1457 1 1 111 ASP H H -12.431 3.433 8.265 1.00 . A A . 625 ASP H 1 1 1 1458 1 1 111 ASP HA H -14.938 2.683 9.576 1.00 . A A . 625 ASP HA 1 1 1 1459 1 1 111 ASP HB2 H -12.424 2.534 10.455 1.00 . A A . 625 ASP HB2 1 1 1 1460 1 1 111 ASP HB3 H -12.657 4.192 10.892 1.00 . A A . 625 ASP HB3 1 1 1 1461 1 1 111 ASP N N -13.442 3.347 8.252 1.00 . A A . 625 ASP N 1 1 1 1462 1 1 111 ASP O O -15.816 5.002 10.383 1.00 . A A . 625 ASP O 1 1 1 1463 1 1 111 ASP OD1 O -14.540 1.763 11.992 1.00 . A A . 625 ASP OD1 1 1 1 1464 1 1 111 ASP OD2 O -13.912 3.629 12.965 1.00 . A A . 625 ASP OD2 1 1 1 1465 1 1 112 THR C C -14.061 7.986 8.014 1.00 . A A . 626 THR C 1 1 1 1466 1 1 112 THR CA C -14.294 7.241 9.333 1.00 . A A . 626 THR CA 1 1 1 1467 1 1 112 THR CB C -13.314 7.646 10.453 1.00 . A A . 626 THR CB 1 1 1 1468 1 1 112 THR CG2 C -11.870 7.194 10.207 1.00 . A A . 626 THR CG2 1 1 1 1469 1 1 112 THR H H -13.345 5.548 8.501 1.00 . A A . 626 THR H 1 1 1 1470 1 1 112 THR HA H -15.300 7.455 9.684 1.00 . A A . 626 THR HA 1 1 1 1471 1 1 112 THR HB H -13.656 7.180 11.378 1.00 . A A . 626 THR HB 1 1 1 1472 1 1 112 THR HG1 H -12.959 9.164 11.569 1.00 . A A . 626 THR HG1 1 1 1 1473 1 1 112 THR HG21 H -11.523 7.569 9.245 1.00 . A A . 626 THR HG21 1 1 1 1474 1 1 112 THR HG22 H -11.820 6.101 10.225 1.00 . A A . 626 THR HG22 1 1 1 1475 1 1 112 THR HG23 H -11.232 7.579 11.003 1.00 . A A . 626 THR HG23 1 1 1 1476 1 1 112 THR N N -14.140 5.811 9.091 1.00 . A A . 626 THR N 1 1 1 1477 1 1 112 THR O O -13.752 7.371 6.994 1.00 . A A . 626 THR O 1 1 1 1478 1 1 112 THR OG1 O -13.299 9.036 10.655 1.00 . A A . 626 THR OG1 1 1 1 1479 1 1 113 TYR C C -12.151 10.016 6.919 1.00 . A A . 627 TYR C 1 1 1 1480 1 1 113 TYR CA C -13.690 10.141 6.909 1.00 . A A . 627 TYR CA 1 1 1 1481 1 1 113 TYR CB C -14.255 11.543 7.174 1.00 . A A . 627 TYR CB 1 1 1 1482 1 1 113 TYR CD1 C -12.860 13.025 5.603 1.00 . A A . 627 TYR CD1 1 1 1 1483 1 1 113 TYR CD2 C -15.256 13.401 5.814 1.00 . A A . 627 TYR CD2 1 1 1 1484 1 1 113 TYR CE1 C -12.766 14.119 4.712 1.00 . A A . 627 TYR CE1 1 1 1 1485 1 1 113 TYR CE2 C -15.164 14.494 4.934 1.00 . A A . 627 TYR CE2 1 1 1 1486 1 1 113 TYR CG C -14.110 12.651 6.142 1.00 . A A . 627 TYR CG 1 1 1 1487 1 1 113 TYR CZ C -13.924 14.854 4.371 1.00 . A A . 627 TYR CZ 1 1 1 1488 1 1 113 TYR H H -14.381 9.765 8.882 1.00 . A A . 627 TYR H 1 1 1 1489 1 1 113 TYR HA H -14.082 9.773 5.968 1.00 . A A . 627 TYR HA 1 1 1 1490 1 1 113 TYR HB2 H -15.323 11.420 7.366 1.00 . A A . 627 TYR HB2 1 1 1 1491 1 1 113 TYR HB3 H -13.832 11.896 8.100 1.00 . A A . 627 TYR HB3 1 1 1 1492 1 1 113 TYR HD1 H -11.966 12.482 5.881 1.00 . A A . 627 TYR HD1 1 1 1 1493 1 1 113 TYR HD2 H -16.216 13.136 6.240 1.00 . A A . 627 TYR HD2 1 1 1 1494 1 1 113 TYR HE1 H -11.813 14.380 4.257 1.00 . A A . 627 TYR HE1 1 1 1 1495 1 1 113 TYR HE2 H -16.041 15.071 4.679 1.00 . A A . 627 TYR HE2 1 1 1 1496 1 1 113 TYR HH H -13.006 16.136 3.170 1.00 . A A . 627 TYR HH 1 1 1 1497 1 1 113 TYR N N -14.191 9.308 7.998 1.00 . A A . 627 TYR N 1 1 1 1498 1 1 113 TYR O O -11.484 10.622 7.760 1.00 . A A . 627 TYR O 1 1 1 1499 1 1 113 TYR OH O -13.889 15.888 3.492 1.00 . A A . 627 TYR OH 1 1 1 1500 1 1 114 CYS C C -9.375 9.343 4.937 1.00 . A A . 628 CYS C 1 1 1 1501 1 1 114 CYS CA C -10.188 8.728 6.095 1.00 . A A . 628 CYS CA 1 1 1 1502 1 1 114 CYS CB C -10.094 7.178 6.160 1.00 . A A . 628 CYS CB 1 1 1 1503 1 1 114 CYS H H -12.198 8.740 5.355 1.00 . A A . 628 CYS H 1 1 1 1504 1 1 114 CYS HA H -9.747 9.103 7.021 1.00 . A A . 628 CYS HA 1 1 1 1505 1 1 114 CYS HB2 H -9.120 6.860 6.497 1.00 . A A . 628 CYS HB2 1 1 1 1506 1 1 114 CYS HB3 H -10.726 6.744 6.915 1.00 . A A . 628 CYS HB3 1 1 1 1507 1 1 114 CYS HG H -9.949 7.313 3.788 1.00 . A A . 628 CYS HG 1 1 1 1508 1 1 114 CYS N N -11.590 9.164 6.051 1.00 . A A . 628 CYS N 1 1 1 1509 1 1 114 CYS O O -9.784 9.271 3.772 1.00 . A A . 628 CYS O 1 1 1 1510 1 1 114 CYS SG S -10.493 6.380 4.585 1.00 . A A . 628 CYS SG 1 1 1 1511 1 1 115 ARG C C -6.227 9.332 3.966 1.00 . A A . 629 ARG C 1 1 1 1512 1 1 115 ARG CA C -7.208 10.456 4.318 1.00 . A A . 629 ARG CA 1 1 1 1513 1 1 115 ARG CB C -6.461 11.634 4.994 1.00 . A A . 629 ARG CB 1 1 1 1514 1 1 115 ARG CD C -7.514 13.907 4.438 1.00 . A A . 629 ARG CD 1 1 1 1515 1 1 115 ARG CG C -7.341 12.802 5.487 1.00 . A A . 629 ARG CG 1 1 1 1516 1 1 115 ARG CZ C -6.680 16.149 5.209 1.00 . A A . 629 ARG CZ 1 1 1 1517 1 1 115 ARG H H -7.933 9.918 6.239 1.00 . A A . 629 ARG H 1 1 1 1518 1 1 115 ARG HA H -7.693 10.796 3.394 1.00 . A A . 629 ARG HA 1 1 1 1519 1 1 115 ARG HB2 H -5.935 11.241 5.862 1.00 . A A . 629 ARG HB2 1 1 1 1520 1 1 115 ARG HB3 H -5.696 12.015 4.316 1.00 . A A . 629 ARG HB3 1 1 1 1521 1 1 115 ARG HD2 H -7.417 13.471 3.445 1.00 . A A . 629 ARG HD2 1 1 1 1522 1 1 115 ARG HD3 H -8.521 14.313 4.508 1.00 . A A . 629 ARG HD3 1 1 1 1523 1 1 115 ARG HE H -5.626 14.892 4.134 1.00 . A A . 629 ARG HE 1 1 1 1524 1 1 115 ARG HG2 H -8.326 12.436 5.775 1.00 . A A . 629 ARG HG2 1 1 1 1525 1 1 115 ARG HG3 H -6.888 13.234 6.381 1.00 . A A . 629 ARG HG3 1 1 1 1526 1 1 115 ARG HH11 H -8.512 15.851 6.005 1.00 . A A . 629 ARG HH11 1 1 1 1527 1 1 115 ARG HH12 H -7.764 17.425 6.268 1.00 . A A . 629 ARG HH12 1 1 1 1528 1 1 115 ARG HH21 H -4.871 16.797 4.684 1.00 . A A . 629 ARG HH21 1 1 1 1529 1 1 115 ARG HH22 H -5.884 17.914 5.636 1.00 . A A . 629 ARG HH22 1 1 1 1530 1 1 115 ARG N N -8.205 9.914 5.256 1.00 . A A . 629 ARG N 1 1 1 1531 1 1 115 ARG NE N -6.522 14.990 4.594 1.00 . A A . 629 ARG NE 1 1 1 1532 1 1 115 ARG NH1 N -7.742 16.497 5.869 1.00 . A A . 629 ARG NH1 1 1 1 1533 1 1 115 ARG NH2 N -5.729 17.026 5.176 1.00 . A A . 629 ARG NH2 1 1 1 1534 1 1 115 ARG O O -5.450 8.892 4.821 1.00 . A A . 629 ARG O 1 1 1 1535 1 1 116 LEU C C -4.501 8.279 1.095 1.00 . A A . 630 LEU C 1 1 1 1536 1 1 116 LEU CA C -5.424 7.764 2.223 1.00 . A A . 630 LEU CA 1 1 1 1537 1 1 116 LEU CB C -6.279 6.545 1.781 1.00 . A A . 630 LEU CB 1 1 1 1538 1 1 116 LEU CD1 C -7.976 4.714 2.236 1.00 . A A . 630 LEU CD1 1 1 1 1539 1 1 116 LEU CD2 C -6.830 5.677 4.171 1.00 . A A . 630 LEU CD2 1 1 1 1540 1 1 116 LEU CG C -7.347 6.010 2.766 1.00 . A A . 630 LEU CG 1 1 1 1541 1 1 116 LEU H H -6.895 9.294 2.057 1.00 . A A . 630 LEU H 1 1 1 1542 1 1 116 LEU HA H -4.770 7.417 3.023 1.00 . A A . 630 LEU HA 1 1 1 1543 1 1 116 LEU HB2 H -6.791 6.812 0.855 1.00 . A A . 630 LEU HB2 1 1 1 1544 1 1 116 LEU HB3 H -5.594 5.728 1.548 1.00 . A A . 630 LEU HB3 1 1 1 1545 1 1 116 LEU HD11 H -8.491 4.895 1.295 1.00 . A A . 630 LEU HD11 1 1 1 1546 1 1 116 LEU HD12 H -8.709 4.342 2.958 1.00 . A A . 630 LEU HD12 1 1 1 1547 1 1 116 LEU HD13 H -7.213 3.951 2.067 1.00 . A A . 630 LEU HD13 1 1 1 1548 1 1 116 LEU HD21 H -6.403 6.560 4.632 1.00 . A A . 630 LEU HD21 1 1 1 1549 1 1 116 LEU HD22 H -6.079 4.890 4.121 1.00 . A A . 630 LEU HD22 1 1 1 1550 1 1 116 LEU HD23 H -7.657 5.344 4.807 1.00 . A A . 630 LEU HD23 1 1 1 1551 1 1 116 LEU HG H -8.132 6.759 2.862 1.00 . A A . 630 LEU HG 1 1 1 1552 1 1 116 LEU N N -6.277 8.846 2.730 1.00 . A A . 630 LEU N 1 1 1 1553 1 1 116 LEU O O -4.668 9.375 0.558 1.00 . A A . 630 LEU O 1 1 1 1554 1 1 117 TYR C C -2.390 6.435 -1.182 1.00 . A A . 631 TYR C 1 1 1 1555 1 1 117 TYR CA C -2.548 7.712 -0.346 1.00 . A A . 631 TYR CA 1 1 1 1556 1 1 117 TYR CB C -1.205 8.163 0.258 1.00 . A A . 631 TYR CB 1 1 1 1557 1 1 117 TYR CD1 C -0.104 9.941 -1.163 1.00 . A A . 631 TYR CD1 1 1 1 1558 1 1 117 TYR CD2 C -1.209 10.615 0.899 1.00 . A A . 631 TYR CD2 1 1 1 1559 1 1 117 TYR CE1 C 0.247 11.281 -1.416 1.00 . A A . 631 TYR CE1 1 1 1 1560 1 1 117 TYR CE2 C -0.831 11.954 0.670 1.00 . A A . 631 TYR CE2 1 1 1 1561 1 1 117 TYR CG C -0.836 9.608 -0.010 1.00 . A A . 631 TYR CG 1 1 1 1562 1 1 117 TYR CZ C -0.107 12.289 -0.496 1.00 . A A . 631 TYR CZ 1 1 1 1563 1 1 117 TYR H H -3.379 6.621 1.269 1.00 . A A . 631 TYR H 1 1 1 1564 1 1 117 TYR HA H -2.920 8.496 -1.005 1.00 . A A . 631 TYR HA 1 1 1 1565 1 1 117 TYR HB2 H -1.225 8.008 1.336 1.00 . A A . 631 TYR HB2 1 1 1 1566 1 1 117 TYR HB3 H -0.405 7.535 -0.132 1.00 . A A . 631 TYR HB3 1 1 1 1567 1 1 117 TYR HD1 H 0.155 9.160 -1.864 1.00 . A A . 631 TYR HD1 1 1 1 1568 1 1 117 TYR HD2 H -1.792 10.350 1.768 1.00 . A A . 631 TYR HD2 1 1 1 1569 1 1 117 TYR HE1 H 0.788 11.558 -2.307 1.00 . A A . 631 TYR HE1 1 1 1 1570 1 1 117 TYR HE2 H -1.107 12.729 1.370 1.00 . A A . 631 TYR HE2 1 1 1 1571 1 1 117 TYR HH H 0.011 14.169 -0.014 1.00 . A A . 631 TYR HH 1 1 1 1572 1 1 117 TYR N N -3.506 7.476 0.738 1.00 . A A . 631 TYR N 1 1 1 1573 1 1 117 TYR O O -2.595 5.332 -0.669 1.00 . A A . 631 TYR O 1 1 1 1574 1 1 117 TYR OH O 0.224 13.580 -0.761 1.00 . A A . 631 TYR OH 1 1 1 1575 1 1 118 SER C C -0.749 5.593 -4.408 1.00 . A A . 632 SER C 1 1 1 1576 1 1 118 SER CA C -1.845 5.399 -3.351 1.00 . A A . 632 SER CA 1 1 1 1577 1 1 118 SER CB C -3.184 5.052 -4.011 1.00 . A A . 632 SER CB 1 1 1 1578 1 1 118 SER H H -1.937 7.486 -2.862 1.00 . A A . 632 SER H 1 1 1 1579 1 1 118 SER HA H -1.548 4.545 -2.742 1.00 . A A . 632 SER HA 1 1 1 1580 1 1 118 SER HB2 H -3.950 4.943 -3.242 1.00 . A A . 632 SER HB2 1 1 1 1581 1 1 118 SER HB3 H -3.476 5.859 -4.684 1.00 . A A . 632 SER HB3 1 1 1 1582 1 1 118 SER HG H -2.779 3.134 -4.132 1.00 . A A . 632 SER HG 1 1 1 1583 1 1 118 SER N N -2.025 6.554 -2.461 1.00 . A A . 632 SER N 1 1 1 1584 1 1 118 SER O O -0.470 6.707 -4.866 1.00 . A A . 632 SER O 1 1 1 1585 1 1 118 SER OG O -3.087 3.842 -4.734 1.00 . A A . 632 SER OG 1 1 1 1586 1 1 119 LEU C C 0.534 3.044 -6.652 1.00 . A A . 633 LEU C 1 1 1 1587 1 1 119 LEU CA C 0.824 4.342 -5.894 1.00 . A A . 633 LEU CA 1 1 1 1588 1 1 119 LEU CB C 2.259 4.345 -5.320 1.00 . A A . 633 LEU CB 1 1 1 1589 1 1 119 LEU CD1 C 4.649 5.069 -5.455 1.00 . A A . 633 LEU CD1 1 1 1 1590 1 1 119 LEU CD2 C 3.545 4.474 -7.550 1.00 . A A . 633 LEU CD2 1 1 1 1591 1 1 119 LEU CG C 3.304 5.089 -6.174 1.00 . A A . 633 LEU CG 1 1 1 1592 1 1 119 LEU H H -0.478 3.600 -4.406 1.00 . A A . 633 LEU H 1 1 1 1593 1 1 119 LEU HA H 0.695 5.174 -6.590 1.00 . A A . 633 LEU HA 1 1 1 1594 1 1 119 LEU HB2 H 2.243 4.811 -4.336 1.00 . A A . 633 LEU HB2 1 1 1 1595 1 1 119 LEU HB3 H 2.590 3.316 -5.166 1.00 . A A . 633 LEU HB3 1 1 1 1596 1 1 119 LEU HD11 H 4.558 5.527 -4.473 1.00 . A A . 633 LEU HD11 1 1 1 1597 1 1 119 LEU HD12 H 5.383 5.633 -6.030 1.00 . A A . 633 LEU HD12 1 1 1 1598 1 1 119 LEU HD13 H 4.996 4.042 -5.337 1.00 . A A . 633 LEU HD13 1 1 1 1599 1 1 119 LEU HD21 H 4.387 4.967 -8.034 1.00 . A A . 633 LEU HD21 1 1 1 1600 1 1 119 LEU HD22 H 2.664 4.592 -8.176 1.00 . A A . 633 LEU HD22 1 1 1 1601 1 1 119 LEU HD23 H 3.777 3.415 -7.441 1.00 . A A . 633 LEU HD23 1 1 1 1602 1 1 119 LEU HG H 2.992 6.126 -6.304 1.00 . A A . 633 LEU HG 1 1 1 1603 1 1 119 LEU N N -0.142 4.470 -4.803 1.00 . A A . 633 LEU N 1 1 1 1604 1 1 119 LEU O O 0.346 1.985 -6.044 1.00 . A A . 633 LEU O 1 1 1 1605 1 1 120 SER C C 1.593 0.987 -8.650 1.00 . A A . 634 SER C 1 1 1 1606 1 1 120 SER CA C 0.409 1.929 -8.829 1.00 . A A . 634 SER CA 1 1 1 1607 1 1 120 SER CB C 0.204 2.310 -10.292 1.00 . A A . 634 SER CB 1 1 1 1608 1 1 120 SER H H 0.654 4.017 -8.428 1.00 . A A . 634 SER H 1 1 1 1609 1 1 120 SER HA H -0.471 1.378 -8.517 1.00 . A A . 634 SER HA 1 1 1 1610 1 1 120 SER HB2 H 0.339 1.439 -10.934 1.00 . A A . 634 SER HB2 1 1 1 1611 1 1 120 SER HB3 H -0.817 2.657 -10.384 1.00 . A A . 634 SER HB3 1 1 1 1612 1 1 120 SER HG H 0.746 3.640 -11.581 1.00 . A A . 634 SER HG 1 1 1 1613 1 1 120 SER N N 0.509 3.116 -7.979 1.00 . A A . 634 SER N 1 1 1 1614 1 1 120 SER O O 2.754 1.404 -8.613 1.00 . A A . 634 SER O 1 1 1 1615 1 1 120 SER OG O 1.065 3.350 -10.705 1.00 . A A . 634 SER OG 1 1 1 1616 1 1 121 VAL C C 3.425 -1.315 -9.277 1.00 . A A . 635 VAL C 1 1 1 1617 1 1 121 VAL CA C 2.298 -1.340 -8.249 1.00 . A A . 635 VAL CA 1 1 1 1618 1 1 121 VAL CB C 1.636 -2.717 -8.088 1.00 . A A . 635 VAL CB 1 1 1 1619 1 1 121 VAL CG1 C 1.426 -3.477 -9.377 1.00 . A A . 635 VAL CG1 1 1 1 1620 1 1 121 VAL CG2 C 2.607 -3.627 -7.391 1.00 . A A . 635 VAL CG2 1 1 1 1621 1 1 121 VAL H H 0.343 -0.606 -8.729 1.00 . A A . 635 VAL H 1 1 1 1622 1 1 121 VAL HA H 2.763 -1.140 -7.296 1.00 . A A . 635 VAL HA 1 1 1 1623 1 1 121 VAL HB H 0.713 -2.640 -7.513 1.00 . A A . 635 VAL HB 1 1 1 1624 1 1 121 VAL HG11 H 0.765 -2.903 -10.011 1.00 . A A . 635 VAL HG11 1 1 1 1625 1 1 121 VAL HG12 H 2.417 -3.650 -9.816 1.00 . A A . 635 VAL HG12 1 1 1 1626 1 1 121 VAL HG13 H 0.990 -4.443 -9.134 1.00 . A A . 635 VAL HG13 1 1 1 1627 1 1 121 VAL HG21 H 2.925 -3.164 -6.463 1.00 . A A . 635 VAL HG21 1 1 1 1628 1 1 121 VAL HG22 H 2.137 -4.584 -7.173 1.00 . A A . 635 VAL HG22 1 1 1 1629 1 1 121 VAL HG23 H 3.432 -3.758 -8.106 1.00 . A A . 635 VAL HG23 1 1 1 1630 1 1 121 VAL N N 1.294 -0.312 -8.548 1.00 . A A . 635 VAL N 1 1 1 1631 1 1 121 VAL O O 4.604 -1.420 -8.949 1.00 . A A . 635 VAL O 1 1 1 1632 1 1 122 ASP C C 5.134 -0.093 -11.547 1.00 . A A . 636 ASP C 1 1 1 1633 1 1 122 ASP CA C 4.068 -1.214 -11.603 1.00 . A A . 636 ASP CA 1 1 1 1634 1 1 122 ASP CB C 3.376 -1.152 -12.972 1.00 . A A . 636 ASP CB 1 1 1 1635 1 1 122 ASP CG C 2.152 -2.052 -13.081 1.00 . A A . 636 ASP CG 1 1 1 1636 1 1 122 ASP H H 2.098 -1.056 -10.764 1.00 . A A . 636 ASP H 1 1 1 1637 1 1 122 ASP HA H 4.517 -2.198 -11.407 1.00 . A A . 636 ASP HA 1 1 1 1638 1 1 122 ASP HB2 H 3.068 -0.122 -13.162 1.00 . A A . 636 ASP HB2 1 1 1 1639 1 1 122 ASP HB3 H 4.098 -1.432 -13.738 1.00 . A A . 636 ASP HB3 1 1 1 1640 1 1 122 ASP N N 3.083 -1.097 -10.541 1.00 . A A . 636 ASP N 1 1 1 1641 1 1 122 ASP O O 6.273 -0.278 -11.977 1.00 . A A . 636 ASP O 1 1 1 1642 1 1 122 ASP OD1 O 1.035 -1.578 -12.759 1.00 . A A . 636 ASP OD1 1 1 1 1643 1 1 122 ASP OD2 O 2.312 -3.230 -13.480 1.00 . A A . 636 ASP OD2 1 1 1 1644 1 1 123 ASN C C 6.573 2.096 -9.553 1.00 . A A . 637 ASN C 1 1 1 1645 1 1 123 ASN CA C 5.672 2.213 -10.796 1.00 . A A . 637 ASN CA 1 1 1 1646 1 1 123 ASN CB C 4.839 3.500 -10.816 1.00 . A A . 637 ASN CB 1 1 1 1647 1 1 123 ASN CG C 4.374 3.814 -12.222 1.00 . A A . 637 ASN CG 1 1 1 1648 1 1 123 ASN H H 3.829 1.161 -10.649 1.00 . A A . 637 ASN H 1 1 1 1649 1 1 123 ASN HA H 6.350 2.251 -11.648 1.00 . A A . 637 ASN HA 1 1 1 1650 1 1 123 ASN HB2 H 3.975 3.397 -10.161 1.00 . A A . 637 ASN HB2 1 1 1 1651 1 1 123 ASN HB3 H 5.450 4.327 -10.466 1.00 . A A . 637 ASN HB3 1 1 1 1652 1 1 123 ASN HD21 H 6.233 4.297 -12.869 1.00 . A A . 637 ASN HD21 1 1 1 1653 1 1 123 ASN HD22 H 4.940 4.168 -14.081 1.00 . A A . 637 ASN HD22 1 1 1 1654 1 1 123 ASN N N 4.779 1.070 -10.986 1.00 . A A . 637 ASN N 1 1 1 1655 1 1 123 ASN ND2 N 5.260 4.131 -13.123 1.00 . A A . 637 ASN ND2 1 1 1 1656 1 1 123 ASN O O 7.614 2.744 -9.494 1.00 . A A . 637 ASN O 1 1 1 1657 1 1 123 ASN OD1 O 3.195 3.794 -12.530 1.00 . A A . 637 ASN OD1 1 1 1 1658 1 1 124 PHE C C 8.072 -0.345 -8.179 1.00 . A A . 638 PHE C 1 1 1 1659 1 1 124 PHE CA C 7.115 0.703 -7.557 1.00 . A A . 638 PHE CA 1 1 1 1660 1 1 124 PHE CB C 6.209 0.202 -6.421 1.00 . A A . 638 PHE CB 1 1 1 1661 1 1 124 PHE CD1 C 7.922 -1.162 -5.052 1.00 . A A . 638 PHE CD1 1 1 1 1662 1 1 124 PHE CD2 C 6.174 0.070 -3.905 1.00 . A A . 638 PHE CD2 1 1 1 1663 1 1 124 PHE CE1 C 8.400 -1.633 -3.816 1.00 . A A . 638 PHE CE1 1 1 1 1664 1 1 124 PHE CE2 C 6.647 -0.405 -2.670 1.00 . A A . 638 PHE CE2 1 1 1 1665 1 1 124 PHE CG C 6.815 -0.288 -5.109 1.00 . A A . 638 PHE CG 1 1 1 1666 1 1 124 PHE CZ C 7.769 -1.248 -2.622 1.00 . A A . 638 PHE CZ 1 1 1 1667 1 1 124 PHE H H 5.332 0.778 -8.696 1.00 . A A . 638 PHE H 1 1 1 1668 1 1 124 PHE HA H 7.712 1.508 -7.131 1.00 . A A . 638 PHE HA 1 1 1 1669 1 1 124 PHE HB2 H 5.545 1.032 -6.172 1.00 . A A . 638 PHE HB2 1 1 1 1670 1 1 124 PHE HB3 H 5.566 -0.572 -6.811 1.00 . A A . 638 PHE HB3 1 1 1 1671 1 1 124 PHE HD1 H 8.400 -1.514 -5.949 1.00 . A A . 638 PHE HD1 1 1 1 1672 1 1 124 PHE HD2 H 5.304 0.712 -3.924 1.00 . A A . 638 PHE HD2 1 1 1 1673 1 1 124 PHE HE1 H 9.238 -2.315 -3.789 1.00 . A A . 638 PHE HE1 1 1 1 1674 1 1 124 PHE HE2 H 6.138 -0.119 -1.760 1.00 . A A . 638 PHE HE2 1 1 1 1675 1 1 124 PHE HZ H 8.134 -1.611 -1.673 1.00 . A A . 638 PHE HZ 1 1 1 1676 1 1 124 PHE N N 6.227 1.229 -8.600 1.00 . A A . 638 PHE N 1 1 1 1677 1 1 124 PHE O O 9.279 -0.291 -7.938 1.00 . A A . 638 PHE O 1 1 1 1678 1 1 125 ASN C C 9.444 -1.328 -10.786 1.00 . A A . 639 ASN C 1 1 1 1679 1 1 125 ASN CA C 8.457 -2.107 -9.885 1.00 . A A . 639 ASN CA 1 1 1 1680 1 1 125 ASN CB C 7.612 -3.067 -10.754 1.00 . A A . 639 ASN CB 1 1 1 1681 1 1 125 ASN CG C 7.162 -4.342 -10.067 1.00 . A A . 639 ASN CG 1 1 1 1682 1 1 125 ASN H H 6.585 -1.266 -9.212 1.00 . A A . 639 ASN H 1 1 1 1683 1 1 125 ASN HA H 9.072 -2.705 -9.210 1.00 . A A . 639 ASN HA 1 1 1 1684 1 1 125 ASN HB2 H 6.749 -2.548 -11.152 1.00 . A A . 639 ASN HB2 1 1 1 1685 1 1 125 ASN HB3 H 8.211 -3.390 -11.604 1.00 . A A . 639 ASN HB3 1 1 1 1686 1 1 125 ASN HD21 H 5.260 -4.136 -10.730 1.00 . A A . 639 ASN HD21 1 1 1 1687 1 1 125 ASN HD22 H 5.568 -5.521 -9.719 1.00 . A A . 639 ASN HD22 1 1 1 1688 1 1 125 ASN N N 7.590 -1.223 -9.076 1.00 . A A . 639 ASN N 1 1 1 1689 1 1 125 ASN ND2 N 5.890 -4.667 -10.155 1.00 . A A . 639 ASN ND2 1 1 1 1690 1 1 125 ASN O O 10.521 -1.842 -11.078 1.00 . A A . 639 ASN O 1 1 1 1691 1 1 125 ASN OD1 O 7.951 -5.089 -9.505 1.00 . A A . 639 ASN OD1 1 1 1 1692 1 1 126 GLU C C 11.197 1.276 -11.172 1.00 . A A . 640 GLU C 1 1 1 1693 1 1 126 GLU CA C 10.015 0.765 -12.002 1.00 . A A . 640 GLU CA 1 1 1 1694 1 1 126 GLU CB C 9.236 1.977 -12.543 1.00 . A A . 640 GLU CB 1 1 1 1695 1 1 126 GLU CD C 9.535 1.929 -15.120 1.00 . A A . 640 GLU CD 1 1 1 1696 1 1 126 GLU CG C 8.580 1.778 -13.923 1.00 . A A . 640 GLU CG 1 1 1 1697 1 1 126 GLU H H 8.188 0.238 -11.015 1.00 . A A . 640 GLU H 1 1 1 1698 1 1 126 GLU HA H 10.440 0.204 -12.831 1.00 . A A . 640 GLU HA 1 1 1 1699 1 1 126 GLU HB2 H 8.451 2.208 -11.833 1.00 . A A . 640 GLU HB2 1 1 1 1700 1 1 126 GLU HB3 H 9.881 2.856 -12.540 1.00 . A A . 640 GLU HB3 1 1 1 1701 1 1 126 GLU HG2 H 8.109 0.795 -13.956 1.00 . A A . 640 GLU HG2 1 1 1 1702 1 1 126 GLU HG3 H 7.783 2.519 -14.020 1.00 . A A . 640 GLU HG3 1 1 1 1703 1 1 126 GLU N N 9.116 -0.106 -11.223 1.00 . A A . 640 GLU N 1 1 1 1704 1 1 126 GLU O O 12.340 1.209 -11.622 1.00 . A A . 640 GLU O 1 1 1 1705 1 1 126 GLU OE1 O 10.524 1.164 -15.235 1.00 . A A . 640 GLU OE1 1 1 1 1706 1 1 126 GLU OE2 O 9.279 2.782 -16.006 1.00 . A A . 640 GLU OE2 1 1 1 1707 1 1 127 VAL C C 12.798 1.288 -8.395 1.00 . A A . 641 VAL C 1 1 1 1708 1 1 127 VAL CA C 11.939 2.353 -9.064 1.00 . A A . 641 VAL CA 1 1 1 1709 1 1 127 VAL CB C 11.285 3.317 -8.060 1.00 . A A . 641 VAL CB 1 1 1 1710 1 1 127 VAL CG1 C 10.125 2.712 -7.283 1.00 . A A . 641 VAL CG1 1 1 1 1711 1 1 127 VAL CG2 C 12.252 3.915 -7.037 1.00 . A A . 641 VAL CG2 1 1 1 1712 1 1 127 VAL H H 9.956 1.818 -9.679 1.00 . A A . 641 VAL H 1 1 1 1713 1 1 127 VAL HA H 12.623 2.951 -9.667 1.00 . A A . 641 VAL HA 1 1 1 1714 1 1 127 VAL HB H 10.862 4.117 -8.655 1.00 . A A . 641 VAL HB 1 1 1 1715 1 1 127 VAL HG11 H 9.382 2.378 -8.000 1.00 . A A . 641 VAL HG11 1 1 1 1716 1 1 127 VAL HG12 H 10.461 1.872 -6.680 1.00 . A A . 641 VAL HG12 1 1 1 1717 1 1 127 VAL HG13 H 9.687 3.474 -6.640 1.00 . A A . 641 VAL HG13 1 1 1 1718 1 1 127 VAL HG21 H 11.762 4.729 -6.506 1.00 . A A . 641 VAL HG21 1 1 1 1719 1 1 127 VAL HG22 H 12.527 3.161 -6.297 1.00 . A A . 641 VAL HG22 1 1 1 1720 1 1 127 VAL HG23 H 13.141 4.288 -7.549 1.00 . A A . 641 VAL HG23 1 1 1 1721 1 1 127 VAL N N 10.926 1.780 -9.967 1.00 . A A . 641 VAL N 1 1 1 1722 1 1 127 VAL O O 13.972 1.537 -8.143 1.00 . A A . 641 VAL O 1 1 1 1723 1 1 128 LEU C C 14.344 -1.290 -8.615 1.00 . A A . 642 LEU C 1 1 1 1724 1 1 128 LEU CA C 13.093 -1.066 -7.741 1.00 . A A . 642 LEU CA 1 1 1 1725 1 1 128 LEU CB C 12.256 -2.361 -7.732 1.00 . A A . 642 LEU CB 1 1 1 1726 1 1 128 LEU CD1 C 10.834 -4.031 -6.532 1.00 . A A . 642 LEU CD1 1 1 1 1727 1 1 128 LEU CD2 C 12.524 -2.800 -5.242 1.00 . A A . 642 LEU CD2 1 1 1 1728 1 1 128 LEU CG C 11.542 -2.679 -6.408 1.00 . A A . 642 LEU CG 1 1 1 1729 1 1 128 LEU H H 11.283 -0.033 -8.361 1.00 . A A . 642 LEU H 1 1 1 1730 1 1 128 LEU HA H 13.453 -0.840 -6.738 1.00 . A A . 642 LEU HA 1 1 1 1731 1 1 128 LEU HB2 H 11.523 -2.325 -8.538 1.00 . A A . 642 LEU HB2 1 1 1 1732 1 1 128 LEU HB3 H 12.925 -3.196 -7.947 1.00 . A A . 642 LEU HB3 1 1 1 1733 1 1 128 LEU HD11 H 11.567 -4.825 -6.694 1.00 . A A . 642 LEU HD11 1 1 1 1734 1 1 128 LEU HD12 H 10.136 -4.010 -7.368 1.00 . A A . 642 LEU HD12 1 1 1 1735 1 1 128 LEU HD13 H 10.280 -4.244 -5.619 1.00 . A A . 642 LEU HD13 1 1 1 1736 1 1 128 LEU HD21 H 13.305 -3.511 -5.496 1.00 . A A . 642 LEU HD21 1 1 1 1737 1 1 128 LEU HD22 H 11.998 -3.127 -4.349 1.00 . A A . 642 LEU HD22 1 1 1 1738 1 1 128 LEU HD23 H 12.985 -1.843 -5.025 1.00 . A A . 642 LEU HD23 1 1 1 1739 1 1 128 LEU HG H 10.811 -1.903 -6.186 1.00 . A A . 642 LEU HG 1 1 1 1740 1 1 128 LEU N N 12.277 0.076 -8.191 1.00 . A A . 642 LEU N 1 1 1 1741 1 1 128 LEU O O 15.415 -1.596 -8.097 1.00 . A A . 642 LEU O 1 1 1 1742 1 1 129 GLU C C 16.484 -0.281 -10.724 1.00 . A A . 643 GLU C 1 1 1 1743 1 1 129 GLU CA C 15.340 -1.300 -10.878 1.00 . A A . 643 GLU CA 1 1 1 1744 1 1 129 GLU CB C 14.840 -1.280 -12.332 1.00 . A A . 643 GLU CB 1 1 1 1745 1 1 129 GLU CD C 13.530 -2.563 -14.129 1.00 . A A . 643 GLU CD 1 1 1 1746 1 1 129 GLU CG C 13.794 -2.329 -12.634 1.00 . A A . 643 GLU CG 1 1 1 1747 1 1 129 GLU H H 13.314 -0.873 -10.289 1.00 . A A . 643 GLU H 1 1 1 1748 1 1 129 GLU HA H 15.778 -2.281 -10.689 1.00 . A A . 643 GLU HA 1 1 1 1749 1 1 129 GLU HB2 H 14.354 -0.357 -12.525 1.00 . A A . 643 GLU HB2 1 1 1 1750 1 1 129 GLU HB3 H 15.692 -1.398 -13.001 1.00 . A A . 643 GLU HB3 1 1 1 1751 1 1 129 GLU HG2 H 14.183 -3.216 -12.188 1.00 . A A . 643 GLU HG2 1 1 1 1752 1 1 129 GLU HG3 H 12.866 -2.067 -12.127 1.00 . A A . 643 GLU HG3 1 1 1 1753 1 1 129 GLU N N 14.229 -1.107 -9.932 1.00 . A A . 643 GLU N 1 1 1 1754 1 1 129 GLU O O 17.604 -0.573 -11.147 1.00 . A A . 643 GLU O 1 1 1 1755 1 1 129 GLU OE1 O 14.492 -2.629 -14.936 1.00 . A A . 643 GLU OE1 1 1 1 1756 1 1 129 GLU OE2 O 12.353 -2.815 -14.488 1.00 . A A . 643 GLU OE2 1 1 1 1757 1 1 130 GLU C C 18.156 1.440 -8.560 1.00 . A A . 644 GLU C 1 1 1 1758 1 1 130 GLU CA C 17.292 1.865 -9.766 1.00 . A A . 644 GLU CA 1 1 1 1759 1 1 130 GLU CB C 16.616 3.193 -9.439 1.00 . A A . 644 GLU CB 1 1 1 1760 1 1 130 GLU CD C 16.814 4.919 -11.301 1.00 . A A . 644 GLU CD 1 1 1 1761 1 1 130 GLU CG C 15.940 3.842 -10.647 1.00 . A A . 644 GLU CG 1 1 1 1762 1 1 130 GLU H H 15.305 1.093 -9.792 1.00 . A A . 644 GLU H 1 1 1 1763 1 1 130 GLU HA H 17.934 2.034 -10.626 1.00 . A A . 644 GLU HA 1 1 1 1764 1 1 130 GLU HB2 H 15.858 3.021 -8.684 1.00 . A A . 644 GLU HB2 1 1 1 1765 1 1 130 GLU HB3 H 17.349 3.869 -9.006 1.00 . A A . 644 GLU HB3 1 1 1 1766 1 1 130 GLU HG2 H 15.643 3.091 -11.378 1.00 . A A . 644 GLU HG2 1 1 1 1767 1 1 130 GLU HG3 H 15.018 4.274 -10.287 1.00 . A A . 644 GLU HG3 1 1 1 1768 1 1 130 GLU N N 16.249 0.882 -10.106 1.00 . A A . 644 GLU N 1 1 1 1769 1 1 130 GLU O O 19.242 1.990 -8.336 1.00 . A A . 644 GLU O 1 1 1 1770 1 1 130 GLU OE1 O 17.102 5.959 -10.657 1.00 . A A . 644 GLU OE1 1 1 1 1771 1 1 130 GLU OE2 O 17.221 4.741 -12.478 1.00 . A A . 644 GLU OE2 1 1 1 1772 1 1 131 TYR C C 18.271 -1.553 -6.502 1.00 . A A . 645 TYR C 1 1 1 1773 1 1 131 TYR CA C 18.233 -0.007 -6.519 1.00 . A A . 645 TYR CA 1 1 1 1774 1 1 131 TYR CB C 17.481 0.622 -5.330 1.00 . A A . 645 TYR CB 1 1 1 1775 1 1 131 TYR CD1 C 18.456 2.947 -4.909 1.00 . A A . 645 TYR CD1 1 1 1 1776 1 1 131 TYR CD2 C 16.303 2.748 -6.019 1.00 . A A . 645 TYR CD2 1 1 1 1777 1 1 131 TYR CE1 C 18.407 4.346 -5.083 1.00 . A A . 645 TYR CE1 1 1 1 1778 1 1 131 TYR CE2 C 16.255 4.140 -6.206 1.00 . A A . 645 TYR CE2 1 1 1 1779 1 1 131 TYR CG C 17.408 2.141 -5.398 1.00 . A A . 645 TYR CG 1 1 1 1780 1 1 131 TYR CZ C 17.318 4.945 -5.759 1.00 . A A . 645 TYR CZ 1 1 1 1781 1 1 131 TYR H H 16.753 0.109 -8.042 1.00 . A A . 645 TYR H 1 1 1 1782 1 1 131 TYR HA H 19.258 0.340 -6.445 1.00 . A A . 645 TYR HA 1 1 1 1783 1 1 131 TYR HB2 H 16.465 0.224 -5.299 1.00 . A A . 645 TYR HB2 1 1 1 1784 1 1 131 TYR HB3 H 17.979 0.331 -4.404 1.00 . A A . 645 TYR HB3 1 1 1 1785 1 1 131 TYR HD1 H 19.310 2.489 -4.426 1.00 . A A . 645 TYR HD1 1 1 1 1786 1 1 131 TYR HD2 H 15.509 2.129 -6.406 1.00 . A A . 645 TYR HD2 1 1 1 1787 1 1 131 TYR HE1 H 19.217 4.959 -4.723 1.00 . A A . 645 TYR HE1 1 1 1 1788 1 1 131 TYR HE2 H 15.427 4.593 -6.729 1.00 . A A . 645 TYR HE2 1 1 1 1789 1 1 131 TYR HH H 18.154 6.705 -5.806 1.00 . A A . 645 TYR HH 1 1 1 1790 1 1 131 TYR N N 17.657 0.481 -7.775 1.00 . A A . 645 TYR N 1 1 1 1791 1 1 131 TYR O O 17.536 -2.189 -5.739 1.00 . A A . 645 TYR O 1 1 1 1792 1 1 131 TYR OH O 17.305 6.275 -6.041 1.00 . A A . 645 TYR OH 1 1 1 1793 1 1 132 PRO C C 19.335 -4.494 -6.301 1.00 . A A . 646 PRO C 1 1 1 1794 1 1 132 PRO CA C 19.137 -3.642 -7.566 1.00 . A A . 646 PRO CA 1 1 1 1795 1 1 132 PRO CB C 20.256 -3.890 -8.589 1.00 . A A . 646 PRO CB 1 1 1 1796 1 1 132 PRO CD C 20.085 -1.557 -8.227 1.00 . A A . 646 PRO CD 1 1 1 1797 1 1 132 PRO CG C 21.122 -2.635 -8.503 1.00 . A A . 646 PRO CG 1 1 1 1798 1 1 132 PRO HA H 18.192 -3.940 -8.016 1.00 . A A . 646 PRO HA 1 1 1 1799 1 1 132 PRO HB2 H 20.836 -4.787 -8.366 1.00 . A A . 646 PRO HB2 1 1 1 1800 1 1 132 PRO HB3 H 19.822 -3.965 -9.587 1.00 . A A . 646 PRO HB3 1 1 1 1801 1 1 132 PRO HD2 H 20.566 -0.700 -7.764 1.00 . A A . 646 PRO HD2 1 1 1 1802 1 1 132 PRO HD3 H 19.603 -1.259 -9.160 1.00 . A A . 646 PRO HD3 1 1 1 1803 1 1 132 PRO HG2 H 21.808 -2.711 -7.658 1.00 . A A . 646 PRO HG2 1 1 1 1804 1 1 132 PRO HG3 H 21.666 -2.439 -9.426 1.00 . A A . 646 PRO HG3 1 1 1 1805 1 1 132 PRO N N 19.108 -2.189 -7.353 1.00 . A A . 646 PRO N 1 1 1 1806 1 1 132 PRO O O 18.883 -5.643 -6.289 1.00 . A A . 646 PRO O 1 1 1 1807 1 1 133 MET C C 18.534 -4.894 -3.388 1.00 . A A . 647 MET C 1 1 1 1808 1 1 133 MET CA C 19.955 -4.623 -3.912 1.00 . A A . 647 MET CA 1 1 1 1809 1 1 133 MET CB C 20.725 -3.724 -2.933 1.00 . A A . 647 MET CB 1 1 1 1810 1 1 133 MET CE C 19.653 -2.189 -0.114 1.00 . A A . 647 MET CE 1 1 1 1811 1 1 133 MET CG C 20.749 -4.280 -1.503 1.00 . A A . 647 MET CG 1 1 1 1812 1 1 133 MET H H 20.293 -3.015 -5.285 1.00 . A A . 647 MET H 1 1 1 1813 1 1 133 MET HA H 20.474 -5.578 -4.003 1.00 . A A . 647 MET HA 1 1 1 1814 1 1 133 MET HB2 H 21.751 -3.599 -3.281 1.00 . A A . 647 MET HB2 1 1 1 1815 1 1 133 MET HB3 H 20.251 -2.743 -2.918 1.00 . A A . 647 MET HB3 1 1 1 1816 1 1 133 MET HE1 H 19.391 -1.733 -1.070 1.00 . A A . 647 MET HE1 1 1 1 1817 1 1 133 MET HE2 H 18.871 -2.898 0.165 1.00 . A A . 647 MET HE2 1 1 1 1818 1 1 133 MET HE3 H 19.728 -1.416 0.651 1.00 . A A . 647 MET HE3 1 1 1 1819 1 1 133 MET HG2 H 19.752 -4.634 -1.233 1.00 . A A . 647 MET HG2 1 1 1 1820 1 1 133 MET HG3 H 21.439 -5.122 -1.468 1.00 . A A . 647 MET HG3 1 1 1 1821 1 1 133 MET N N 19.921 -3.958 -5.222 1.00 . A A . 647 MET N 1 1 1 1822 1 1 133 MET O O 18.210 -6.010 -2.983 1.00 . A A . 647 MET O 1 1 1 1823 1 1 133 MET SD S 21.234 -3.067 -0.252 1.00 . A A . 647 MET SD 1 1 1 1824 1 1 134 MET C C 15.477 -4.882 -4.032 1.00 . A A . 648 MET C 1 1 1 1825 1 1 134 MET CA C 16.262 -4.014 -3.037 1.00 . A A . 648 MET CA 1 1 1 1826 1 1 134 MET CB C 15.617 -2.625 -2.915 1.00 . A A . 648 MET CB 1 1 1 1827 1 1 134 MET CE C 14.390 -2.961 0.035 1.00 . A A . 648 MET CE 1 1 1 1828 1 1 134 MET CG C 16.175 -1.735 -1.798 1.00 . A A . 648 MET CG 1 1 1 1829 1 1 134 MET H H 17.951 -3.022 -3.887 1.00 . A A . 648 MET H 1 1 1 1830 1 1 134 MET HA H 16.212 -4.508 -2.065 1.00 . A A . 648 MET HA 1 1 1 1831 1 1 134 MET HB2 H 15.753 -2.096 -3.855 1.00 . A A . 648 MET HB2 1 1 1 1832 1 1 134 MET HB3 H 14.550 -2.752 -2.748 1.00 . A A . 648 MET HB3 1 1 1 1833 1 1 134 MET HE1 H 13.700 -2.168 -0.252 1.00 . A A . 648 MET HE1 1 1 1 1834 1 1 134 MET HE2 H 14.248 -3.830 -0.611 1.00 . A A . 648 MET HE2 1 1 1 1835 1 1 134 MET HE3 H 14.190 -3.258 1.066 1.00 . A A . 648 MET HE3 1 1 1 1836 1 1 134 MET HG2 H 17.215 -1.503 -2.027 1.00 . A A . 648 MET HG2 1 1 1 1837 1 1 134 MET HG3 H 15.624 -0.795 -1.824 1.00 . A A . 648 MET HG3 1 1 1 1838 1 1 134 MET N N 17.663 -3.883 -3.436 1.00 . A A . 648 MET N 1 1 1 1839 1 1 134 MET O O 14.567 -5.603 -3.629 1.00 . A A . 648 MET O 1 1 1 1840 1 1 134 MET SD S 16.102 -2.371 -0.095 1.00 . A A . 648 MET SD 1 1 1 1841 1 1 135 ARG C C 15.245 -7.189 -6.056 1.00 . A A . 649 ARG C 1 1 1 1842 1 1 135 ARG CA C 15.154 -5.690 -6.348 1.00 . A A . 649 ARG CA 1 1 1 1843 1 1 135 ARG CB C 15.654 -5.310 -7.753 1.00 . A A . 649 ARG CB 1 1 1 1844 1 1 135 ARG CD C 14.899 -7.112 -9.468 1.00 . A A . 649 ARG CD 1 1 1 1845 1 1 135 ARG CG C 14.672 -5.711 -8.868 1.00 . A A . 649 ARG CG 1 1 1 1846 1 1 135 ARG CZ C 16.090 -6.615 -11.602 1.00 . A A . 649 ARG CZ 1 1 1 1847 1 1 135 ARG H H 16.565 -4.228 -5.610 1.00 . A A . 649 ARG H 1 1 1 1848 1 1 135 ARG HA H 14.091 -5.450 -6.292 1.00 . A A . 649 ARG HA 1 1 1 1849 1 1 135 ARG HB2 H 15.753 -4.224 -7.790 1.00 . A A . 649 ARG HB2 1 1 1 1850 1 1 135 ARG HB3 H 16.638 -5.741 -7.941 1.00 . A A . 649 ARG HB3 1 1 1 1851 1 1 135 ARG HD2 H 15.051 -7.841 -8.673 1.00 . A A . 649 ARG HD2 1 1 1 1852 1 1 135 ARG HD3 H 14.002 -7.410 -10.015 1.00 . A A . 649 ARG HD3 1 1 1 1853 1 1 135 ARG HE H 16.877 -7.642 -10.084 1.00 . A A . 649 ARG HE 1 1 1 1854 1 1 135 ARG HG2 H 13.652 -5.648 -8.490 1.00 . A A . 649 ARG HG2 1 1 1 1855 1 1 135 ARG HG3 H 14.754 -4.973 -9.664 1.00 . A A . 649 ARG HG3 1 1 1 1856 1 1 135 ARG HH11 H 14.148 -6.074 -11.727 1.00 . A A . 649 ARG HH11 1 1 1 1857 1 1 135 ARG HH12 H 15.195 -5.603 -13.061 1.00 . A A . 649 ARG HH12 1 1 1 1858 1 1 135 ARG HH21 H 18.058 -6.892 -11.838 1.00 . A A . 649 ARG HH21 1 1 1 1859 1 1 135 ARG HH22 H 17.214 -6.104 -13.163 1.00 . A A . 649 ARG HH22 1 1 1 1860 1 1 135 ARG N N 15.840 -4.878 -5.325 1.00 . A A . 649 ARG N 1 1 1 1861 1 1 135 ARG NE N 16.050 -7.141 -10.389 1.00 . A A . 649 ARG NE 1 1 1 1862 1 1 135 ARG NH1 N 15.060 -6.068 -12.178 1.00 . A A . 649 ARG NH1 1 1 1 1863 1 1 135 ARG NH2 N 17.192 -6.591 -12.282 1.00 . A A . 649 ARG NH2 1 1 1 1864 1 1 135 ARG O O 14.212 -7.859 -6.080 1.00 . A A . 649 ARG O 1 1 1 1865 1 1 136 ARG C C 15.903 -9.459 -3.963 1.00 . A A . 650 ARG C 1 1 1 1866 1 1 136 ARG CA C 16.599 -9.121 -5.284 1.00 . A A . 650 ARG CA 1 1 1 1867 1 1 136 ARG CB C 18.072 -9.561 -5.247 1.00 . A A . 650 ARG CB 1 1 1 1868 1 1 136 ARG CD C 20.327 -9.456 -4.119 1.00 . A A . 650 ARG CD 1 1 1 1869 1 1 136 ARG CG C 18.977 -8.760 -4.303 1.00 . A A . 650 ARG CG 1 1 1 1870 1 1 136 ARG CZ C 21.216 -8.604 -1.940 1.00 . A A . 650 ARG CZ 1 1 1 1871 1 1 136 ARG H H 17.220 -7.075 -5.712 1.00 . A A . 650 ARG H 1 1 1 1872 1 1 136 ARG HA H 16.110 -9.749 -6.032 1.00 . A A . 650 ARG HA 1 1 1 1873 1 1 136 ARG HB2 H 18.084 -10.602 -4.922 1.00 . A A . 650 ARG HB2 1 1 1 1874 1 1 136 ARG HB3 H 18.485 -9.514 -6.254 1.00 . A A . 650 ARG HB3 1 1 1 1875 1 1 136 ARG HD2 H 20.169 -10.445 -3.685 1.00 . A A . 650 ARG HD2 1 1 1 1876 1 1 136 ARG HD3 H 20.796 -9.582 -5.097 1.00 . A A . 650 ARG HD3 1 1 1 1877 1 1 136 ARG HE H 21.859 -8.040 -3.744 1.00 . A A . 650 ARG HE 1 1 1 1878 1 1 136 ARG HG2 H 19.142 -7.767 -4.719 1.00 . A A . 650 ARG HG2 1 1 1 1879 1 1 136 ARG HG3 H 18.510 -8.669 -3.324 1.00 . A A . 650 ARG HG3 1 1 1 1880 1 1 136 ARG HH11 H 19.816 -10.020 -1.566 1.00 . A A . 650 ARG HH11 1 1 1 1881 1 1 136 ARG HH12 H 20.540 -9.210 -0.175 1.00 . A A . 650 ARG HH12 1 1 1 1882 1 1 136 ARG HH21 H 22.723 -7.255 -1.778 1.00 . A A . 650 ARG HH21 1 1 1 1883 1 1 136 ARG HH22 H 21.999 -7.850 -0.292 1.00 . A A . 650 ARG HH22 1 1 1 1884 1 1 136 ARG N N 16.428 -7.706 -5.697 1.00 . A A . 650 ARG N 1 1 1 1885 1 1 136 ARG NE N 21.214 -8.657 -3.260 1.00 . A A . 650 ARG NE 1 1 1 1886 1 1 136 ARG NH1 N 20.445 -9.324 -1.177 1.00 . A A . 650 ARG NH1 1 1 1 1887 1 1 136 ARG NH2 N 22.014 -7.802 -1.306 1.00 . A A . 650 ARG NH2 1 1 1 1888 1 1 136 ARG O O 15.303 -10.524 -3.852 1.00 . A A . 650 ARG O 1 1 1 1889 1 1 137 ALA C C 13.633 -8.833 -1.951 1.00 . A A . 651 ALA C 1 1 1 1890 1 1 137 ALA CA C 15.155 -8.638 -1.751 1.00 . A A . 651 ALA CA 1 1 1 1891 1 1 137 ALA CB C 15.447 -7.396 -0.896 1.00 . A A . 651 ALA CB 1 1 1 1892 1 1 137 ALA H H 16.489 -7.725 -3.142 1.00 . A A . 651 ALA H 1 1 1 1893 1 1 137 ALA HA H 15.533 -9.516 -1.225 1.00 . A A . 651 ALA HA 1 1 1 1894 1 1 137 ALA HB1 H 15.051 -7.544 0.109 1.00 . A A . 651 ALA HB1 1 1 1 1895 1 1 137 ALA HB2 H 16.522 -7.220 -0.828 1.00 . A A . 651 ALA HB2 1 1 1 1896 1 1 137 ALA HB3 H 14.964 -6.519 -1.327 1.00 . A A . 651 ALA HB3 1 1 1 1897 1 1 137 ALA N N 15.896 -8.527 -3.010 1.00 . A A . 651 ALA N 1 1 1 1898 1 1 137 ALA O O 12.962 -9.352 -1.055 1.00 . A A . 651 ALA O 1 1 1 1899 1 1 138 PHE C C 11.633 -10.116 -4.367 1.00 . A A . 652 PHE C 1 1 1 1900 1 1 138 PHE CA C 11.749 -8.784 -3.589 1.00 . A A . 652 PHE CA 1 1 1 1901 1 1 138 PHE CB C 11.213 -7.591 -4.390 1.00 . A A . 652 PHE CB 1 1 1 1902 1 1 138 PHE CD1 C 9.114 -6.818 -3.207 1.00 . A A . 652 PHE CD1 1 1 1 1903 1 1 138 PHE CD2 C 11.120 -5.453 -3.037 1.00 . A A . 652 PHE CD2 1 1 1 1904 1 1 138 PHE CE1 C 8.426 -5.904 -2.387 1.00 . A A . 652 PHE CE1 1 1 1 1905 1 1 138 PHE CE2 C 10.430 -4.532 -2.229 1.00 . A A . 652 PHE CE2 1 1 1 1906 1 1 138 PHE CG C 10.464 -6.591 -3.534 1.00 . A A . 652 PHE CG 1 1 1 1907 1 1 138 PHE CZ C 9.081 -4.756 -1.905 1.00 . A A . 652 PHE CZ 1 1 1 1908 1 1 138 PHE H H 13.701 -7.955 -3.763 1.00 . A A . 652 PHE H 1 1 1 1909 1 1 138 PHE HA H 11.110 -8.882 -2.714 1.00 . A A . 652 PHE HA 1 1 1 1910 1 1 138 PHE HB2 H 12.037 -7.085 -4.894 1.00 . A A . 652 PHE HB2 1 1 1 1911 1 1 138 PHE HB3 H 10.533 -7.955 -5.156 1.00 . A A . 652 PHE HB3 1 1 1 1912 1 1 138 PHE HD1 H 8.615 -7.703 -3.577 1.00 . A A . 652 PHE HD1 1 1 1 1913 1 1 138 PHE HD2 H 12.160 -5.293 -3.278 1.00 . A A . 652 PHE HD2 1 1 1 1914 1 1 138 PHE HE1 H 7.394 -6.087 -2.122 1.00 . A A . 652 PHE HE1 1 1 1 1915 1 1 138 PHE HE2 H 10.942 -3.659 -1.847 1.00 . A A . 652 PHE HE2 1 1 1 1916 1 1 138 PHE HZ H 8.551 -4.056 -1.270 1.00 . A A . 652 PHE HZ 1 1 1 1917 1 1 138 PHE N N 13.107 -8.473 -3.130 1.00 . A A . 652 PHE N 1 1 1 1918 1 1 138 PHE O O 10.651 -10.834 -4.193 1.00 . A A . 652 PHE O 1 1 1 1919 1 1 139 GLU C C 12.700 -13.043 -4.975 1.00 . A A . 653 GLU C 1 1 1 1920 1 1 139 GLU CA C 12.654 -11.802 -5.897 1.00 . A A . 653 GLU CA 1 1 1 1921 1 1 139 GLU CB C 13.866 -11.876 -6.849 1.00 . A A . 653 GLU CB 1 1 1 1922 1 1 139 GLU CD C 13.040 -10.890 -9.114 1.00 . A A . 653 GLU CD 1 1 1 1923 1 1 139 GLU CG C 13.978 -10.768 -7.906 1.00 . A A . 653 GLU CG 1 1 1 1924 1 1 139 GLU H H 13.440 -9.906 -5.249 1.00 . A A . 653 GLU H 1 1 1 1925 1 1 139 GLU HA H 11.741 -11.881 -6.491 1.00 . A A . 653 GLU HA 1 1 1 1926 1 1 139 GLU HB2 H 14.770 -11.838 -6.239 1.00 . A A . 653 GLU HB2 1 1 1 1927 1 1 139 GLU HB3 H 13.867 -12.841 -7.358 1.00 . A A . 653 GLU HB3 1 1 1 1928 1 1 139 GLU HG2 H 13.799 -9.811 -7.422 1.00 . A A . 653 GLU HG2 1 1 1 1929 1 1 139 GLU HG3 H 15.006 -10.761 -8.273 1.00 . A A . 653 GLU HG3 1 1 1 1930 1 1 139 GLU N N 12.637 -10.514 -5.159 1.00 . A A . 653 GLU N 1 1 1 1931 1 1 139 GLU O O 12.483 -14.166 -5.438 1.00 . A A . 653 GLU O 1 1 1 1932 1 1 139 GLU OE1 O 12.738 -12.012 -9.596 1.00 . A A . 653 GLU OE1 1 1 1 1933 1 1 139 GLU OE2 O 12.651 -9.820 -9.645 1.00 . A A . 653 GLU OE2 1 1 1 1934 1 1 140 THR C C 11.643 -14.109 -1.974 1.00 . A A . 654 THR C 1 1 1 1935 1 1 140 THR CA C 13.003 -13.944 -2.669 1.00 . A A . 654 THR CA 1 1 1 1936 1 1 140 THR CB C 14.182 -13.790 -1.697 1.00 . A A . 654 THR CB 1 1 1 1937 1 1 140 THR CG2 C 14.202 -12.449 -0.964 1.00 . A A . 654 THR CG2 1 1 1 1938 1 1 140 THR H H 13.279 -11.938 -3.400 1.00 . A A . 654 THR H 1 1 1 1939 1 1 140 THR HA H 13.188 -14.883 -3.178 1.00 . A A . 654 THR HA 1 1 1 1940 1 1 140 THR HB H 15.103 -13.861 -2.275 1.00 . A A . 654 THR HB 1 1 1 1941 1 1 140 THR HG1 H 14.267 -15.675 -1.259 1.00 . A A . 654 THR HG1 1 1 1 1942 1 1 140 THR HG21 H 14.333 -11.645 -1.686 1.00 . A A . 654 THR HG21 1 1 1 1943 1 1 140 THR HG22 H 15.041 -12.429 -0.271 1.00 . A A . 654 THR HG22 1 1 1 1944 1 1 140 THR HG23 H 13.277 -12.282 -0.416 1.00 . A A . 654 THR HG23 1 1 1 1945 1 1 140 THR N N 13.003 -12.870 -3.683 1.00 . A A . 654 THR N 1 1 1 1946 1 1 140 THR O O 11.064 -15.190 -1.999 1.00 . A A . 654 THR O 1 1 1 1947 1 1 140 THR OG1 O 14.184 -14.840 -0.753 1.00 . A A . 654 THR OG1 1 1 1 1948 1 1 141 VAL C C 8.594 -13.339 -1.787 1.00 . A A . 655 VAL C 1 1 1 1949 1 1 141 VAL CA C 9.718 -12.974 -0.813 1.00 . A A . 655 VAL CA 1 1 1 1950 1 1 141 VAL CB C 9.509 -11.584 -0.182 1.00 . A A . 655 VAL CB 1 1 1 1951 1 1 141 VAL CG1 C 9.700 -10.446 -1.174 1.00 . A A . 655 VAL CG1 1 1 1 1952 1 1 141 VAL CG2 C 8.191 -11.395 0.570 1.00 . A A . 655 VAL CG2 1 1 1 1953 1 1 141 VAL H H 11.578 -12.163 -1.488 1.00 . A A . 655 VAL H 1 1 1 1954 1 1 141 VAL HA H 9.689 -13.700 -0.003 1.00 . A A . 655 VAL HA 1 1 1 1955 1 1 141 VAL HB H 10.307 -11.463 0.532 1.00 . A A . 655 VAL HB 1 1 1 1956 1 1 141 VAL HG11 H 9.587 -9.487 -0.668 1.00 . A A . 655 VAL HG11 1 1 1 1957 1 1 141 VAL HG12 H 10.722 -10.515 -1.541 1.00 . A A . 655 VAL HG12 1 1 1 1958 1 1 141 VAL HG13 H 8.987 -10.516 -1.994 1.00 . A A . 655 VAL HG13 1 1 1 1959 1 1 141 VAL HG21 H 8.162 -10.400 1.015 1.00 . A A . 655 VAL HG21 1 1 1 1960 1 1 141 VAL HG22 H 7.341 -11.510 -0.101 1.00 . A A . 655 VAL HG22 1 1 1 1961 1 1 141 VAL HG23 H 8.137 -12.120 1.380 1.00 . A A . 655 VAL HG23 1 1 1 1962 1 1 141 VAL N N 11.059 -13.026 -1.448 1.00 . A A . 655 VAL N 1 1 1 1963 1 1 141 VAL O O 7.573 -13.908 -1.393 1.00 . A A . 655 VAL O 1 1 1 1964 1 1 142 ALA C C 7.819 -15.175 -4.177 1.00 . A A . 656 ALA C 1 1 1 1965 1 1 142 ALA CA C 8.051 -13.639 -4.198 1.00 . A A . 656 ALA CA 1 1 1 1966 1 1 142 ALA CB C 8.707 -13.166 -5.499 1.00 . A A . 656 ALA CB 1 1 1 1967 1 1 142 ALA H H 9.659 -12.561 -3.287 1.00 . A A . 656 ALA H 1 1 1 1968 1 1 142 ALA HA H 7.063 -13.179 -4.152 1.00 . A A . 656 ALA HA 1 1 1 1969 1 1 142 ALA HB1 H 8.167 -13.570 -6.355 1.00 . A A . 656 ALA HB1 1 1 1 1970 1 1 142 ALA HB2 H 8.673 -12.079 -5.548 1.00 . A A . 656 ALA HB2 1 1 1 1971 1 1 142 ALA HB3 H 9.744 -13.493 -5.542 1.00 . A A . 656 ALA HB3 1 1 1 1972 1 1 142 ALA N N 8.841 -13.121 -3.078 1.00 . A A . 656 ALA N 1 1 1 1973 1 1 142 ALA O O 6.905 -15.646 -4.854 1.00 . A A . 656 ALA O 1 1 1 1974 1 1 143 ILE C C 8.334 -17.651 -1.455 1.00 . A A . 657 ILE C 1 1 1 1975 1 1 143 ILE CA C 8.124 -17.315 -2.948 1.00 . A A . 657 ILE CA 1 1 1 1976 1 1 143 ILE CB C 8.794 -18.340 -3.893 1.00 . A A . 657 ILE CB 1 1 1 1977 1 1 143 ILE CD1 C 8.379 -20.604 -5.031 1.00 . A A . 657 ILE CD1 1 1 1 1978 1 1 143 ILE CG1 C 8.051 -19.692 -3.844 1.00 . A A . 657 ILE CG1 1 1 1 1979 1 1 143 ILE CG2 C 10.302 -18.498 -3.616 1.00 . A A . 657 ILE CG2 1 1 1 1980 1 1 143 ILE H H 9.336 -15.534 -2.886 1.00 . A A . 657 ILE H 1 1 1 1981 1 1 143 ILE HA H 7.049 -17.396 -3.114 1.00 . A A . 657 ILE HA 1 1 1 1982 1 1 143 ILE HB H 8.684 -17.957 -4.909 1.00 . A A . 657 ILE HB 1 1 1 1983 1 1 143 ILE HD11 H 8.143 -20.092 -5.964 1.00 . A A . 657 ILE HD11 1 1 1 1984 1 1 143 ILE HD12 H 9.433 -20.874 -5.019 1.00 . A A . 657 ILE HD12 1 1 1 1985 1 1 143 ILE HD13 H 7.780 -21.512 -4.963 1.00 . A A . 657 ILE HD13 1 1 1 1986 1 1 143 ILE HG12 H 8.293 -20.215 -2.920 1.00 . A A . 657 ILE HG12 1 1 1 1987 1 1 143 ILE HG13 H 6.975 -19.510 -3.861 1.00 . A A . 657 ILE HG13 1 1 1 1988 1 1 143 ILE HG21 H 10.764 -19.090 -4.404 1.00 . A A . 657 ILE HG21 1 1 1 1989 1 1 143 ILE HG22 H 10.784 -17.520 -3.609 1.00 . A A . 657 ILE HG22 1 1 1 1990 1 1 143 ILE HG23 H 10.469 -18.989 -2.657 1.00 . A A . 657 ILE HG23 1 1 1 1991 1 1 143 ILE N N 8.526 -15.946 -3.334 1.00 . A A . 657 ILE N 1 1 1 1992 1 1 143 ILE O O 7.591 -18.458 -0.899 1.00 . A A . 657 ILE O 1 1 1 1993 1 1 144 ASP C C 8.603 -17.026 1.687 1.00 . A A . 658 ASP C 1 1 1 1994 1 1 144 ASP CA C 9.680 -17.345 0.626 1.00 . A A . 658 ASP CA 1 1 1 1995 1 1 144 ASP CB C 10.993 -16.602 0.936 1.00 . A A . 658 ASP CB 1 1 1 1996 1 1 144 ASP CG C 11.497 -16.830 2.363 1.00 . A A . 658 ASP CG 1 1 1 1997 1 1 144 ASP H H 9.907 -16.399 -1.273 1.00 . A A . 658 ASP H 1 1 1 1998 1 1 144 ASP HA H 9.880 -18.416 0.691 1.00 . A A . 658 ASP HA 1 1 1 1999 1 1 144 ASP HB2 H 11.762 -16.935 0.237 1.00 . A A . 658 ASP HB2 1 1 1 2000 1 1 144 ASP HB3 H 10.840 -15.533 0.784 1.00 . A A . 658 ASP HB3 1 1 1 2001 1 1 144 ASP N N 9.293 -17.027 -0.764 1.00 . A A . 658 ASP N 1 1 1 2002 1 1 144 ASP O O 8.653 -17.565 2.797 1.00 . A A . 658 ASP O 1 1 1 2003 1 1 144 ASP OD1 O 11.932 -17.962 2.679 1.00 . A A . 658 ASP OD1 1 1 1 2004 1 1 144 ASP OD2 O 11.470 -15.872 3.173 1.00 . A A . 658 ASP OD2 1 1 1 2005 1 1 145 ARG C C 5.551 -16.604 2.809 1.00 . A A . 659 ARG C 1 1 1 2006 1 1 145 ARG CA C 6.623 -15.636 2.292 1.00 . A A . 659 ARG CA 1 1 1 2007 1 1 145 ARG CB C 6.004 -14.418 1.600 1.00 . A A . 659 ARG CB 1 1 1 2008 1 1 145 ARG CD C 4.548 -13.446 -0.206 1.00 . A A . 659 ARG CD 1 1 1 2009 1 1 145 ARG CG C 4.972 -14.738 0.508 1.00 . A A . 659 ARG CG 1 1 1 2010 1 1 145 ARG CZ C 3.886 -14.256 -2.478 1.00 . A A . 659 ARG CZ 1 1 1 2011 1 1 145 ARG H H 7.636 -15.732 0.461 1.00 . A A . 659 ARG H 1 1 1 2012 1 1 145 ARG HA H 7.154 -15.269 3.169 1.00 . A A . 659 ARG HA 1 1 1 2013 1 1 145 ARG HB2 H 5.541 -13.810 2.358 1.00 . A A . 659 ARG HB2 1 1 1 2014 1 1 145 ARG HB3 H 6.805 -13.828 1.162 1.00 . A A . 659 ARG HB3 1 1 1 2015 1 1 145 ARG HD2 H 4.074 -12.784 0.521 1.00 . A A . 659 ARG HD2 1 1 1 2016 1 1 145 ARG HD3 H 5.435 -12.932 -0.588 1.00 . A A . 659 ARG HD3 1 1 1 2017 1 1 145 ARG HE H 2.631 -13.483 -1.153 1.00 . A A . 659 ARG HE 1 1 1 2018 1 1 145 ARG HG2 H 5.411 -15.430 -0.211 1.00 . A A . 659 ARG HG2 1 1 1 2019 1 1 145 ARG HG3 H 4.091 -15.204 0.953 1.00 . A A . 659 ARG HG3 1 1 1 2020 1 1 145 ARG HH11 H 5.862 -14.422 -2.184 1.00 . A A . 659 ARG HH11 1 1 1 2021 1 1 145 ARG HH12 H 5.235 -15.126 -3.672 1.00 . A A . 659 ARG HH12 1 1 1 2022 1 1 145 ARG HH21 H 1.983 -14.275 -3.158 1.00 . A A . 659 ARG HH21 1 1 1 2023 1 1 145 ARG HH22 H 3.196 -14.831 -4.270 1.00 . A A . 659 ARG HH22 1 1 1 2024 1 1 145 ARG N N 7.615 -16.179 1.365 1.00 . A A . 659 ARG N 1 1 1 2025 1 1 145 ARG NE N 3.601 -13.713 -1.307 1.00 . A A . 659 ARG NE 1 1 1 2026 1 1 145 ARG NH1 N 5.092 -14.607 -2.811 1.00 . A A . 659 ARG NH1 1 1 1 2027 1 1 145 ARG NH2 N 2.956 -14.460 -3.356 1.00 . A A . 659 ARG NH2 1 1 1 2028 1 1 145 ARG O O 4.836 -16.234 3.740 1.00 . A A . 659 ARG O 1 1 1 2029 1 1 146 LEU C C 3.816 -18.930 3.835 1.00 . A A . 660 LEU C 1 1 1 2030 1 1 146 LEU CA C 4.222 -18.655 2.375 1.00 . A A . 660 LEU CA 1 1 1 2031 1 1 146 LEU CB C 4.442 -19.964 1.591 1.00 . A A . 660 LEU CB 1 1 1 2032 1 1 146 LEU CD1 C 1.976 -20.361 1.029 1.00 . A A . 660 LEU CD1 1 1 1 2033 1 1 146 LEU CD2 C 3.607 -22.212 0.858 1.00 . A A . 660 LEU CD2 1 1 1 2034 1 1 146 LEU CG C 3.253 -20.948 1.637 1.00 . A A . 660 LEU CG 1 1 1 2035 1 1 146 LEU H H 6.079 -18.046 1.509 1.00 . A A . 660 LEU H 1 1 1 2036 1 1 146 LEU HA H 3.387 -18.123 1.916 1.00 . A A . 660 LEU HA 1 1 1 2037 1 1 146 LEU HB2 H 4.652 -19.716 0.549 1.00 . A A . 660 LEU HB2 1 1 1 2038 1 1 146 LEU HB3 H 5.319 -20.470 1.997 1.00 . A A . 660 LEU HB3 1 1 1 2039 1 1 146 LEU HD11 H 1.626 -19.520 1.624 1.00 . A A . 660 LEU HD11 1 1 1 2040 1 1 146 LEU HD12 H 1.192 -21.118 1.023 1.00 . A A . 660 LEU HD12 1 1 1 2041 1 1 146 LEU HD13 H 2.163 -20.030 0.007 1.00 . A A . 660 LEU HD13 1 1 1 2042 1 1 146 LEU HD21 H 4.508 -22.662 1.272 1.00 . A A . 660 LEU HD21 1 1 1 2043 1 1 146 LEU HD22 H 3.776 -21.968 -0.190 1.00 . A A . 660 LEU HD22 1 1 1 2044 1 1 146 LEU HD23 H 2.791 -22.931 0.934 1.00 . A A . 660 LEU HD23 1 1 1 2045 1 1 146 LEU HG H 3.055 -21.234 2.669 1.00 . A A . 660 LEU HG 1 1 1 2046 1 1 146 LEU N N 5.415 -17.802 2.230 1.00 . A A . 660 LEU N 1 1 1 2047 1 1 146 LEU O O 2.665 -18.701 4.195 1.00 . A A . 660 LEU O 1 1 1 2048 1 1 147 ASP C C 4.894 -18.535 7.075 1.00 . A A . 661 ASP C 1 1 1 2049 1 1 147 ASP CA C 4.472 -19.654 6.105 1.00 . A A . 661 ASP CA 1 1 1 2050 1 1 147 ASP CB C 5.157 -20.933 6.555 1.00 . A A . 661 ASP CB 1 1 1 2051 1 1 147 ASP CG C 4.797 -22.175 5.736 1.00 . A A . 661 ASP CG 1 1 1 2052 1 1 147 ASP H H 5.667 -19.575 4.319 1.00 . A A . 661 ASP H 1 1 1 2053 1 1 147 ASP HA H 3.401 -19.808 6.225 1.00 . A A . 661 ASP HA 1 1 1 2054 1 1 147 ASP HB2 H 6.228 -20.727 6.540 1.00 . A A . 661 ASP HB2 1 1 1 2055 1 1 147 ASP HB3 H 4.828 -21.085 7.585 1.00 . A A . 661 ASP HB3 1 1 1 2056 1 1 147 ASP N N 4.749 -19.368 4.686 1.00 . A A . 661 ASP N 1 1 1 2057 1 1 147 ASP O O 4.958 -18.729 8.291 1.00 . A A . 661 ASP O 1 1 1 2058 1 1 147 ASP OD1 O 3.653 -22.669 5.881 1.00 . A A . 661 ASP OD1 1 1 1 2059 1 1 147 ASP OD2 O 5.654 -22.679 4.969 1.00 . A A . 661 ASP OD2 1 1 1 2060 1 1 148 ARG C C 4.710 -15.352 7.990 1.00 . A A . 662 ARG C 1 1 1 2061 1 1 148 ARG CA C 5.793 -16.231 7.333 1.00 . A A . 662 ARG CA 1 1 1 2062 1 1 148 ARG CB C 6.756 -15.423 6.452 1.00 . A A . 662 ARG CB 1 1 1 2063 1 1 148 ARG CD C 8.731 -17.106 6.503 1.00 . A A . 662 ARG CD 1 1 1 2064 1 1 148 ARG CG C 7.796 -16.234 5.663 1.00 . A A . 662 ARG CG 1 1 1 2065 1 1 148 ARG CZ C 10.458 -18.819 5.922 1.00 . A A . 662 ARG CZ 1 1 1 2066 1 1 148 ARG H H 5.156 -17.265 5.553 1.00 . A A . 662 ARG H 1 1 1 2067 1 1 148 ARG HA H 6.371 -16.632 8.168 1.00 . A A . 662 ARG HA 1 1 1 2068 1 1 148 ARG HB2 H 6.158 -14.871 5.730 1.00 . A A . 662 ARG HB2 1 1 1 2069 1 1 148 ARG HB3 H 7.289 -14.715 7.083 1.00 . A A . 662 ARG HB3 1 1 1 2070 1 1 148 ARG HD2 H 9.270 -16.475 7.212 1.00 . A A . 662 ARG HD2 1 1 1 2071 1 1 148 ARG HD3 H 8.142 -17.841 7.054 1.00 . A A . 662 ARG HD3 1 1 1 2072 1 1 148 ARG HE H 9.737 -17.473 4.660 1.00 . A A . 662 ARG HE 1 1 1 2073 1 1 148 ARG HG2 H 7.279 -16.882 4.957 1.00 . A A . 662 ARG HG2 1 1 1 2074 1 1 148 ARG HG3 H 8.400 -15.532 5.088 1.00 . A A . 662 ARG HG3 1 1 1 2075 1 1 148 ARG HH11 H 9.829 -19.109 7.825 1.00 . A A . 662 ARG HH11 1 1 1 2076 1 1 148 ARG HH12 H 11.070 -20.190 7.234 1.00 . A A . 662 ARG HH12 1 1 1 2077 1 1 148 ARG HH21 H 11.394 -18.852 4.138 1.00 . A A . 662 ARG HH21 1 1 1 2078 1 1 148 ARG HH22 H 11.757 -20.164 5.258 1.00 . A A . 662 ARG HH22 1 1 1 2079 1 1 148 ARG N N 5.246 -17.362 6.558 1.00 . A A . 662 ARG N 1 1 1 2080 1 1 148 ARG NE N 9.691 -17.790 5.620 1.00 . A A . 662 ARG NE 1 1 1 2081 1 1 148 ARG NH1 N 10.460 -19.397 7.085 1.00 . A A . 662 ARG NH1 1 1 1 2082 1 1 148 ARG NH2 N 11.264 -19.313 5.036 1.00 . A A . 662 ARG NH2 1 1 1 2083 1 1 148 ARG O O 5.026 -14.280 8.510 1.00 . A A . 662 ARG O 1 1 1 2084 1 1 149 ILE C C 2.150 -13.915 9.066 1.00 . A A . 663 ILE C 1 1 1 2085 1 1 149 ILE CA C 2.187 -15.044 8.025 1.00 . A A . 663 ILE CA 1 1 1 2086 1 1 149 ILE CB C 1.073 -16.068 8.293 1.00 . A A . 663 ILE CB 1 1 1 2087 1 1 149 ILE CD1 C 1.653 -18.550 8.196 1.00 . A A . 663 ILE CD1 1 1 1 2088 1 1 149 ILE CG1 C 1.146 -17.331 7.420 1.00 . A A . 663 ILE CG1 1 1 1 2089 1 1 149 ILE CG2 C -0.262 -15.424 7.923 1.00 . A A . 663 ILE CG2 1 1 1 2090 1 1 149 ILE H H 3.297 -16.690 7.469 1.00 . A A . 663 ILE H 1 1 1 2091 1 1 149 ILE HA H 1.979 -14.586 7.058 1.00 . A A . 663 ILE HA 1 1 1 2092 1 1 149 ILE HB H 1.144 -16.364 9.335 1.00 . A A . 663 ILE HB 1 1 1 2093 1 1 149 ILE HD11 H 2.587 -18.321 8.698 1.00 . A A . 663 ILE HD11 1 1 1 2094 1 1 149 ILE HD12 H 0.919 -18.821 8.955 1.00 . A A . 663 ILE HD12 1 1 1 2095 1 1 149 ILE HD13 H 1.771 -19.397 7.523 1.00 . A A . 663 ILE HD13 1 1 1 2096 1 1 149 ILE HG12 H 0.176 -17.601 7.056 1.00 . A A . 663 ILE HG12 1 1 1 2097 1 1 149 ILE HG13 H 1.690 -17.094 6.515 1.00 . A A . 663 ILE HG13 1 1 1 2098 1 1 149 ILE HG21 H -1.078 -16.088 8.203 1.00 . A A . 663 ILE HG21 1 1 1 2099 1 1 149 ILE HG22 H -0.399 -14.462 8.413 1.00 . A A . 663 ILE HG22 1 1 1 2100 1 1 149 ILE HG23 H -0.242 -15.321 6.835 1.00 . A A . 663 ILE HG23 1 1 1 2101 1 1 149 ILE N N 3.445 -15.774 7.875 1.00 . A A . 663 ILE N 1 1 1 2102 1 1 149 ILE O O 1.732 -14.076 10.212 1.00 . A A . 663 ILE O 1 1 1 2103 1 1 150 GLY C C 3.055 -11.253 10.581 1.00 . A A . 664 GLY C 1 1 1 2104 1 1 150 GLY CA C 2.310 -11.432 9.258 1.00 . A A . 664 GLY CA 1 1 1 2105 1 1 150 GLY H H 2.921 -12.750 7.681 1.00 . A A . 664 GLY H 1 1 1 2106 1 1 150 GLY HA2 H 2.639 -10.643 8.582 1.00 . A A . 664 GLY HA2 1 1 1 2107 1 1 150 GLY HA3 H 1.246 -11.295 9.448 1.00 . A A . 664 GLY HA3 1 1 1 2108 1 1 150 GLY N N 2.518 -12.728 8.603 1.00 . A A . 664 GLY N 1 1 1 2109 1 1 150 GLY O O 2.656 -10.422 11.397 1.00 . A A . 664 GLY O 1 1 1 2110 1 1 151 LYS C C 5.644 -10.828 12.372 1.00 . A A . 665 LYS C 1 1 1 2111 1 1 151 LYS CA C 4.767 -12.072 12.150 1.00 . A A . 665 LYS CA 1 1 1 2112 1 1 151 LYS CB C 5.533 -13.380 12.375 1.00 . A A . 665 LYS CB 1 1 1 2113 1 1 151 LYS CD C 3.392 -14.844 12.805 1.00 . A A . 665 LYS CD 1 1 1 2114 1 1 151 LYS CE C 3.530 -14.965 14.324 1.00 . A A . 665 LYS CE 1 1 1 2115 1 1 151 LYS CG C 4.749 -14.679 12.099 1.00 . A A . 665 LYS CG 1 1 1 2116 1 1 151 LYS H H 4.371 -12.727 10.138 1.00 . A A . 665 LYS H 1 1 1 2117 1 1 151 LYS HA H 3.984 -12.049 12.889 1.00 . A A . 665 LYS HA 1 1 1 2118 1 1 151 LYS HB2 H 6.395 -13.358 11.721 1.00 . A A . 665 LYS HB2 1 1 1 2119 1 1 151 LYS HB3 H 5.898 -13.401 13.400 1.00 . A A . 665 LYS HB3 1 1 1 2120 1 1 151 LYS HD2 H 2.748 -13.997 12.570 1.00 . A A . 665 LYS HD2 1 1 1 2121 1 1 151 LYS HD3 H 2.914 -15.744 12.410 1.00 . A A . 665 LYS HD3 1 1 1 2122 1 1 151 LYS HE2 H 4.234 -15.768 14.562 1.00 . A A . 665 LYS HE2 1 1 1 2123 1 1 151 LYS HE3 H 3.941 -14.030 14.714 1.00 . A A . 665 LYS HE3 1 1 1 2124 1 1 151 LYS HG2 H 4.573 -14.754 11.027 1.00 . A A . 665 LYS HG2 1 1 1 2125 1 1 151 LYS HG3 H 5.386 -15.517 12.380 1.00 . A A . 665 LYS HG3 1 1 1 2126 1 1 151 LYS HZ1 H 1.867 -16.157 14.711 1.00 . A A . 665 LYS HZ1 1 1 1 2127 1 1 151 LYS HZ2 H 1.518 -14.560 14.670 1.00 . A A . 665 LYS HZ2 1 1 1 2128 1 1 151 LYS HZ3 H 2.304 -15.199 15.974 1.00 . A A . 665 LYS HZ3 1 1 1 2129 1 1 151 LYS N N 4.095 -12.056 10.844 1.00 . A A . 665 LYS N 1 1 1 2130 1 1 151 LYS NZ N 2.220 -15.235 14.961 1.00 . A A . 665 LYS NZ 1 1 1 2131 1 1 151 LYS O O 6.157 -10.247 11.413 1.00 . A A . 665 LYS O 1 1 1 2132 1 1 152 LYS C C 7.950 -9.639 14.611 1.00 . A A . 666 LYS C 1 1 1 2133 1 1 152 LYS CA C 6.595 -9.216 14.027 1.00 . A A . 666 LYS CA 1 1 1 2134 1 1 152 LYS CB C 5.797 -8.341 15.017 1.00 . A A . 666 LYS CB 1 1 1 2135 1 1 152 LYS CD C 3.558 -8.310 13.681 1.00 . A A . 666 LYS CD 1 1 1 2136 1 1 152 LYS CE C 2.267 -7.497 13.540 1.00 . A A . 666 LYS CE 1 1 1 2137 1 1 152 LYS CG C 4.643 -7.509 14.420 1.00 . A A . 666 LYS CG 1 1 1 2138 1 1 152 LYS H H 5.376 -10.945 14.369 1.00 . A A . 666 LYS H 1 1 1 2139 1 1 152 LYS HA H 6.811 -8.613 13.143 1.00 . A A . 666 LYS HA 1 1 1 2140 1 1 152 LYS HB2 H 5.405 -8.970 15.816 1.00 . A A . 666 LYS HB2 1 1 1 2141 1 1 152 LYS HB3 H 6.487 -7.633 15.482 1.00 . A A . 666 LYS HB3 1 1 1 2142 1 1 152 LYS HD2 H 3.929 -8.564 12.688 1.00 . A A . 666 LYS HD2 1 1 1 2143 1 1 152 LYS HD3 H 3.334 -9.225 14.232 1.00 . A A . 666 LYS HD3 1 1 1 2144 1 1 152 LYS HE2 H 1.868 -7.306 14.540 1.00 . A A . 666 LYS HE2 1 1 1 2145 1 1 152 LYS HE3 H 2.502 -6.536 13.072 1.00 . A A . 666 LYS HE3 1 1 1 2146 1 1 152 LYS HG2 H 4.177 -6.968 15.244 1.00 . A A . 666 LYS HG2 1 1 1 2147 1 1 152 LYS HG3 H 5.057 -6.768 13.733 1.00 . A A . 666 LYS HG3 1 1 1 2148 1 1 152 LYS HZ1 H 0.372 -7.693 12.734 1.00 . A A . 666 LYS HZ1 1 1 1 2149 1 1 152 LYS HZ2 H 1.072 -9.147 13.057 1.00 . A A . 666 LYS HZ2 1 1 1 2150 1 1 152 LYS HZ3 H 1.559 -8.300 11.758 1.00 . A A . 666 LYS HZ3 1 1 1 2151 1 1 152 LYS N N 5.805 -10.402 13.630 1.00 . A A . 666 LYS N 1 1 1 2152 1 1 152 LYS NZ N 1.250 -8.202 12.724 1.00 . A A . 666 LYS NZ 1 1 1 2153 1 1 152 LYS O O 8.057 -10.704 15.220 1.00 . A A . 666 LYS O 1 1 1 2154 1 1 153 ASN C C 10.408 -9.313 16.449 1.00 . A A . 667 ASN C 1 1 1 2155 1 1 153 ASN CA C 10.341 -9.082 14.928 1.00 . A A . 667 ASN CA 1 1 1 2156 1 1 153 ASN CB C 11.264 -7.940 14.463 1.00 . A A . 667 ASN CB 1 1 1 2157 1 1 153 ASN CG C 12.707 -8.123 14.908 1.00 . A A . 667 ASN CG 1 1 1 2158 1 1 153 ASN H H 8.795 -7.897 14.027 1.00 . A A . 667 ASN H 1 1 1 2159 1 1 153 ASN HA H 10.674 -10.007 14.455 1.00 . A A . 667 ASN HA 1 1 1 2160 1 1 153 ASN HB2 H 11.244 -7.882 13.375 1.00 . A A . 667 ASN HB2 1 1 1 2161 1 1 153 ASN HB3 H 10.908 -6.990 14.862 1.00 . A A . 667 ASN HB3 1 1 1 2162 1 1 153 ASN HD21 H 13.098 -9.455 13.435 1.00 . A A . 667 ASN HD21 1 1 1 2163 1 1 153 ASN HD22 H 14.456 -8.974 14.457 1.00 . A A . 667 ASN HD22 1 1 1 2164 1 1 153 ASN N N 8.971 -8.785 14.481 1.00 . A A . 667 ASN N 1 1 1 2165 1 1 153 ASN ND2 N 13.471 -8.936 14.223 1.00 . A A . 667 ASN ND2 1 1 1 2166 1 1 153 ASN O O 10.888 -10.355 16.902 1.00 . A A . 667 ASN O 1 1 1 2167 1 1 153 ASN OD1 O 13.159 -7.536 15.878 1.00 . A A . 667 ASN OD1 1 1 1 2168 1 1 154 SER C C 8.290 -8.240 19.131 1.00 . A A . 668 SER C 1 1 1 2169 1 1 154 SER CA C 9.744 -8.418 18.682 1.00 . A A . 668 SER CA 1 1 1 2170 1 1 154 SER CB C 10.690 -7.370 19.293 1.00 . A A . 668 SER CB 1 1 1 2171 1 1 154 SER H H 9.535 -7.531 16.769 1.00 . A A . 668 SER H 1 1 1 2172 1 1 154 SER HA H 10.061 -9.392 19.055 1.00 . A A . 668 SER HA 1 1 1 2173 1 1 154 SER HB2 H 10.561 -7.343 20.377 1.00 . A A . 668 SER HB2 1 1 1 2174 1 1 154 SER HB3 H 11.719 -7.652 19.067 1.00 . A A . 668 SER HB3 1 1 1 2175 1 1 154 SER HG H 11.150 -5.480 19.069 1.00 . A A . 668 SER HG 1 1 1 2176 1 1 154 SER N N 9.849 -8.378 17.219 1.00 . A A . 668 SER N 1 1 1 2177 1 1 154 SER O O 7.649 -9.206 19.557 1.00 . A A . 668 SER O 1 1 1 2178 1 1 154 SER OG O 10.448 -6.084 18.746 1.00 . A A . 668 SER OG 1 1 1 2179 1 1 155 ILE C C 5.935 -5.415 18.542 1.00 . A A . 669 ILE C 1 1 1 2180 1 1 155 ILE CA C 6.435 -6.565 19.436 1.00 . A A . 669 ILE CA 1 1 1 2181 1 1 155 ILE CB C 6.467 -6.120 20.924 1.00 . A A . 669 ILE CB 1 1 1 2182 1 1 155 ILE CD1 C 7.583 -4.523 22.635 1.00 . A A . 669 ILE CD1 1 1 1 2183 1 1 155 ILE CG1 C 7.485 -4.979 21.173 1.00 . A A . 669 ILE CG1 1 1 1 2184 1 1 155 ILE CG2 C 6.735 -7.321 21.848 1.00 . A A . 669 ILE CG2 1 1 1 2185 1 1 155 ILE H H 8.397 -6.301 18.663 1.00 . A A . 669 ILE H 1 1 1 2186 1 1 155 ILE HA H 5.726 -7.388 19.339 1.00 . A A . 669 ILE HA 1 1 1 2187 1 1 155 ILE HB H 5.475 -5.742 21.177 1.00 . A A . 669 ILE HB 1 1 1 2188 1 1 155 ILE HD11 H 6.589 -4.305 23.026 1.00 . A A . 669 ILE HD11 1 1 1 2189 1 1 155 ILE HD12 H 8.051 -5.297 23.244 1.00 . A A . 669 ILE HD12 1 1 1 2190 1 1 155 ILE HD13 H 8.196 -3.623 22.693 1.00 . A A . 669 ILE HD13 1 1 1 2191 1 1 155 ILE HG12 H 8.475 -5.297 20.852 1.00 . A A . 669 ILE HG12 1 1 1 2192 1 1 155 ILE HG13 H 7.204 -4.116 20.571 1.00 . A A . 669 ILE HG13 1 1 1 2193 1 1 155 ILE HG21 H 6.082 -8.152 21.585 1.00 . A A . 669 ILE HG21 1 1 1 2194 1 1 155 ILE HG22 H 7.777 -7.638 21.774 1.00 . A A . 669 ILE HG22 1 1 1 2195 1 1 155 ILE HG23 H 6.528 -7.047 22.882 1.00 . A A . 669 ILE HG23 1 1 1 2196 1 1 155 ILE N N 7.764 -7.021 18.999 1.00 . A A . 669 ILE N 1 1 1 2197 1 1 155 ILE O O 6.725 -4.722 17.893 1.00 . A A . 669 ILE O 1 1 1 2198 1 1 156 LEU C C 3.833 -2.842 18.765 1.00 . A A . 670 LEU C 1 1 1 2199 1 1 156 LEU CA C 3.977 -4.063 17.824 1.00 . A A . 670 LEU CA 1 1 1 2200 1 1 156 LEU CB C 2.672 -4.627 17.224 1.00 . A A . 670 LEU CB 1 1 1 2201 1 1 156 LEU CD1 C 2.687 -3.072 15.186 1.00 . A A . 670 LEU CD1 1 1 1 2202 1 1 156 LEU CD2 C 0.656 -4.371 15.755 1.00 . A A . 670 LEU CD2 1 1 1 2203 1 1 156 LEU CG C 1.874 -3.659 16.343 1.00 . A A . 670 LEU CG 1 1 1 2204 1 1 156 LEU H H 3.994 -5.793 19.010 1.00 . A A . 670 LEU H 1 1 1 2205 1 1 156 LEU HA H 4.619 -3.754 16.999 1.00 . A A . 670 LEU HA 1 1 1 2206 1 1 156 LEU HB2 H 2.920 -5.504 16.625 1.00 . A A . 670 LEU HB2 1 1 1 2207 1 1 156 LEU HB3 H 2.026 -4.955 18.041 1.00 . A A . 670 LEU HB3 1 1 1 2208 1 1 156 LEU HD11 H 3.118 -3.873 14.585 1.00 . A A . 670 LEU HD11 1 1 1 2209 1 1 156 LEU HD12 H 3.485 -2.436 15.567 1.00 . A A . 670 LEU HD12 1 1 1 2210 1 1 156 LEU HD13 H 2.041 -2.462 14.555 1.00 . A A . 670 LEU HD13 1 1 1 2211 1 1 156 LEU HD21 H 0.978 -5.168 15.087 1.00 . A A . 670 LEU HD21 1 1 1 2212 1 1 156 LEU HD22 H 0.045 -3.658 15.201 1.00 . A A . 670 LEU HD22 1 1 1 2213 1 1 156 LEU HD23 H 0.055 -4.791 16.561 1.00 . A A . 670 LEU HD23 1 1 1 2214 1 1 156 LEU HG H 1.526 -2.859 16.981 1.00 . A A . 670 LEU HG 1 1 1 2215 1 1 156 LEU N N 4.624 -5.169 18.522 1.00 . A A . 670 LEU N 1 1 1 2216 1 1 156 LEU O O 2.729 -2.367 19.035 1.00 . A A . 670 LEU O 1 1 1 2217 1 1 157 LEU C C 6.156 -0.237 19.787 1.00 . A A . 671 LEU C 1 1 1 2218 1 1 157 LEU CA C 5.045 -1.209 20.211 1.00 . A A . 671 LEU CA 1 1 1 2219 1 1 157 LEU CB C 5.226 -1.705 21.659 1.00 . A A . 671 LEU CB 1 1 1 2220 1 1 157 LEU CD1 C 4.326 0.430 22.791 1.00 . A A . 671 LEU CD1 1 1 1 2221 1 1 157 LEU CD2 C 5.548 -1.273 24.105 1.00 . A A . 671 LEU CD2 1 1 1 2222 1 1 157 LEU CG C 5.445 -0.614 22.730 1.00 . A A . 671 LEU CG 1 1 1 2223 1 1 157 LEU H H 5.832 -2.802 19.031 1.00 . A A . 671 LEU H 1 1 1 2224 1 1 157 LEU HA H 4.100 -0.668 20.170 1.00 . A A . 671 LEU HA 1 1 1 2225 1 1 157 LEU HB2 H 4.349 -2.296 21.932 1.00 . A A . 671 LEU HB2 1 1 1 2226 1 1 157 LEU HB3 H 6.093 -2.360 21.682 1.00 . A A . 671 LEU HB3 1 1 1 2227 1 1 157 LEU HD11 H 4.495 1.084 23.646 1.00 . A A . 671 LEU HD11 1 1 1 2228 1 1 157 LEU HD12 H 3.359 -0.061 22.904 1.00 . A A . 671 LEU HD12 1 1 1 2229 1 1 157 LEU HD13 H 4.326 1.057 21.901 1.00 . A A . 671 LEU HD13 1 1 1 2230 1 1 157 LEU HD21 H 5.746 -0.515 24.862 1.00 . A A . 671 LEU HD21 1 1 1 2231 1 1 157 LEU HD22 H 6.370 -1.988 24.113 1.00 . A A . 671 LEU HD22 1 1 1 2232 1 1 157 LEU HD23 H 4.617 -1.786 24.350 1.00 . A A . 671 LEU HD23 1 1 1 2233 1 1 157 LEU HG H 6.386 -0.102 22.529 1.00 . A A . 671 LEU HG 1 1 1 2234 1 1 157 LEU N N 4.962 -2.360 19.299 1.00 . A A . 671 LEU N 1 1 1 2235 1 1 157 LEU O O 7.278 -0.656 19.482 1.00 . A A . 671 LEU O 1 1 1 2236 1 1 158 HIS C C 8.062 2.237 19.810 1.00 . A A . 672 HIS C 1 1 1 2237 1 1 158 HIS CA C 6.582 2.234 19.397 1.00 . A A . 672 HIS CA 1 1 1 2238 1 1 158 HIS CB C 5.849 3.456 19.973 1.00 . A A . 672 HIS CB 1 1 1 2239 1 1 158 HIS CD2 C 6.171 5.233 18.142 1.00 . A A . 672 HIS CD2 1 1 1 2240 1 1 158 HIS CE1 C 7.493 6.634 19.207 1.00 . A A . 672 HIS CE1 1 1 1 2241 1 1 158 HIS CG C 6.358 4.756 19.410 1.00 . A A . 672 HIS CG 1 1 1 2242 1 1 158 HIS H H 4.834 1.235 20.021 1.00 . A A . 672 HIS H 1 1 1 2243 1 1 158 HIS HA H 6.558 2.304 18.310 1.00 . A A . 672 HIS HA 1 1 1 2244 1 1 158 HIS HB2 H 4.779 3.369 19.774 1.00 . A A . 672 HIS HB2 1 1 1 2245 1 1 158 HIS HB3 H 5.969 3.470 21.057 1.00 . A A . 672 HIS HB3 1 1 1 2246 1 1 158 HIS HD1 H 7.521 5.556 21.012 1.00 . A A . 672 HIS HD1 1 1 1 2247 1 1 158 HIS HD2 H 5.591 4.750 17.366 1.00 . A A . 672 HIS HD2 1 1 1 2248 1 1 158 HIS HE1 H 8.152 7.463 19.439 1.00 . A A . 672 HIS HE1 1 1 1 2249 1 1 158 HIS N N 5.804 1.051 19.785 1.00 . A A . 672 HIS N 1 1 1 2250 1 1 158 HIS ND1 N 7.177 5.648 20.057 1.00 . A A . 672 HIS ND1 1 1 1 2251 1 1 158 HIS NE2 N 6.895 6.428 18.020 1.00 . A A . 672 HIS NE2 1 1 1 2252 1 1 158 HIS O O 8.915 2.383 18.900 1.00 . A A . 672 HIS O 1 1 2 2253 1 1 20 ASN C C 6.124 13.050 1.961 1.00 . A A . 534 ASN C 1 1 2 2254 1 1 20 ASN CA C 5.988 14.052 0.781 1.00 . A A . 534 ASN CA 1 1 2 2255 1 1 20 ASN CB C 6.090 13.387 -0.608 1.00 . A A . 534 ASN CB 1 1 2 2256 1 1 20 ASN CG C 4.838 12.590 -0.932 1.00 . A A . 534 ASN CG 1 1 2 2257 1 1 20 ASN H H 7.722 14.898 1.604 1.00 . A A . 534 ASN H 1 1 2 2258 1 1 20 ASN HA H 5.006 14.525 0.868 1.00 . A A . 534 ASN HA 1 1 2 2259 1 1 20 ASN HB2 H 6.213 14.149 -1.377 1.00 . A A . 534 ASN HB2 1 1 2 2260 1 1 20 ASN HB3 H 6.958 12.730 -0.646 1.00 . A A . 534 ASN HB3 1 1 2 2261 1 1 20 ASN HD21 H 3.885 14.203 -1.701 1.00 . A A . 534 ASN HD21 1 1 2 2262 1 1 20 ASN HD22 H 2.942 12.728 -1.541 1.00 . A A . 534 ASN HD22 1 1 2 2263 1 1 20 ASN N N 7.014 15.091 0.909 1.00 . A A . 534 ASN N 1 1 2 2264 1 1 20 ASN ND2 N 3.819 13.225 -1.454 1.00 . A A . 534 ASN ND2 1 1 2 2265 1 1 20 ASN O O 7.108 13.089 2.709 1.00 . A A . 534 ASN O 1 1 2 2266 1 1 20 ASN OD1 O 4.738 11.414 -0.627 1.00 . A A . 534 ASN OD1 1 1 2 2267 1 1 21 CYS C C 5.996 10.051 3.341 1.00 . A A . 535 CYS C 1 1 2 2268 1 1 21 CYS CA C 5.029 11.265 3.324 1.00 . A A . 535 CYS CA 1 1 2 2269 1 1 21 CYS CB C 3.553 10.849 3.453 1.00 . A A . 535 CYS CB 1 1 2 2270 1 1 21 CYS H H 4.423 12.089 1.463 1.00 . A A . 535 CYS H 1 1 2 2271 1 1 21 CYS HA H 5.270 11.856 4.209 1.00 . A A . 535 CYS HA 1 1 2 2272 1 1 21 CYS HB2 H 3.274 10.232 2.596 1.00 . A A . 535 CYS HB2 1 1 2 2273 1 1 21 CYS HB3 H 3.422 10.261 4.364 1.00 . A A . 535 CYS HB3 1 1 2 2274 1 1 21 CYS HG H 2.835 12.773 4.728 1.00 . A A . 535 CYS HG 1 1 2 2275 1 1 21 CYS N N 5.165 12.142 2.150 1.00 . A A . 535 CYS N 1 1 2 2276 1 1 21 CYS O O 5.595 8.937 3.694 1.00 . A A . 535 CYS O 1 1 2 2277 1 1 21 CYS SG S 2.455 12.300 3.527 1.00 . A A . 535 CYS SG 1 1 2 2278 1 1 22 ARG C C 8.427 8.338 4.187 1.00 . A A . 536 ARG C 1 1 2 2279 1 1 22 ARG CA C 8.309 9.172 2.905 1.00 . A A . 536 ARG CA 1 1 2 2280 1 1 22 ARG CB C 9.672 9.756 2.465 1.00 . A A . 536 ARG CB 1 1 2 2281 1 1 22 ARG CD C 11.772 11.078 3.024 1.00 . A A . 536 ARG CD 1 1 2 2282 1 1 22 ARG CG C 10.464 10.485 3.560 1.00 . A A . 536 ARG CG 1 1 2 2283 1 1 22 ARG CZ C 13.463 11.153 4.873 1.00 . A A . 536 ARG CZ 1 1 2 2284 1 1 22 ARG H H 7.547 11.188 2.738 1.00 . A A . 536 ARG H 1 1 2 2285 1 1 22 ARG HA H 7.996 8.464 2.137 1.00 . A A . 536 ARG HA 1 1 2 2286 1 1 22 ARG HB2 H 10.288 8.935 2.091 1.00 . A A . 536 ARG HB2 1 1 2 2287 1 1 22 ARG HB3 H 9.513 10.454 1.642 1.00 . A A . 536 ARG HB3 1 1 2 2288 1 1 22 ARG HD2 H 12.363 10.295 2.549 1.00 . A A . 536 ARG HD2 1 1 2 2289 1 1 22 ARG HD3 H 11.544 11.834 2.270 1.00 . A A . 536 ARG HD3 1 1 2 2290 1 1 22 ARG HE H 12.237 12.624 4.437 1.00 . A A . 536 ARG HE 1 1 2 2291 1 1 22 ARG HG2 H 9.859 11.294 3.962 1.00 . A A . 536 ARG HG2 1 1 2 2292 1 1 22 ARG HG3 H 10.704 9.787 4.363 1.00 . A A . 536 ARG HG3 1 1 2 2293 1 1 22 ARG HH11 H 13.800 9.554 3.744 1.00 . A A . 536 ARG HH11 1 1 2 2294 1 1 22 ARG HH12 H 14.769 9.669 5.194 1.00 . A A . 536 ARG HH12 1 1 2 2295 1 1 22 ARG HH21 H 13.542 12.757 6.026 1.00 . A A . 536 ARG HH21 1 1 2 2296 1 1 22 ARG HH22 H 14.544 11.416 6.558 1.00 . A A . 536 ARG HH22 1 1 2 2297 1 1 22 ARG N N 7.280 10.239 2.981 1.00 . A A . 536 ARG N 1 1 2 2298 1 1 22 ARG NE N 12.527 11.702 4.125 1.00 . A A . 536 ARG NE 1 1 2 2299 1 1 22 ARG NH1 N 14.003 10.000 4.614 1.00 . A A . 536 ARG NH1 1 1 2 2300 1 1 22 ARG NH2 N 13.861 11.798 5.921 1.00 . A A . 536 ARG NH2 1 1 2 2301 1 1 22 ARG O O 8.666 7.136 4.104 1.00 . A A . 536 ARG O 1 1 2 2302 1 1 23 LYS C C 7.200 7.060 6.714 1.00 . A A . 537 LYS C 1 1 2 2303 1 1 23 LYS CA C 8.130 8.281 6.667 1.00 . A A . 537 LYS CA 1 1 2 2304 1 1 23 LYS CB C 7.705 9.339 7.694 1.00 . A A . 537 LYS CB 1 1 2 2305 1 1 23 LYS CD C 7.737 10.086 10.079 1.00 . A A . 537 LYS CD 1 1 2 2306 1 1 23 LYS CE C 7.980 9.693 11.540 1.00 . A A . 537 LYS CE 1 1 2 2307 1 1 23 LYS CG C 7.838 8.872 9.151 1.00 . A A . 537 LYS CG 1 1 2 2308 1 1 23 LYS H H 7.999 9.942 5.320 1.00 . A A . 537 LYS H 1 1 2 2309 1 1 23 LYS HA H 9.133 7.936 6.926 1.00 . A A . 537 LYS HA 1 1 2 2310 1 1 23 LYS HB2 H 8.337 10.219 7.551 1.00 . A A . 537 LYS HB2 1 1 2 2311 1 1 23 LYS HB3 H 6.669 9.626 7.510 1.00 . A A . 537 LYS HB3 1 1 2 2312 1 1 23 LYS HD2 H 8.497 10.806 9.770 1.00 . A A . 537 LYS HD2 1 1 2 2313 1 1 23 LYS HD3 H 6.755 10.551 9.980 1.00 . A A . 537 LYS HD3 1 1 2 2314 1 1 23 LYS HE2 H 7.070 9.255 11.960 1.00 . A A . 537 LYS HE2 1 1 2 2315 1 1 23 LYS HE3 H 8.771 8.938 11.579 1.00 . A A . 537 LYS HE3 1 1 2 2316 1 1 23 LYS HG2 H 7.052 8.153 9.389 1.00 . A A . 537 LYS HG2 1 1 2 2317 1 1 23 LYS HG3 H 8.811 8.404 9.293 1.00 . A A . 537 LYS HG3 1 1 2 2318 1 1 23 LYS HZ1 H 9.286 11.224 11.958 1.00 . A A . 537 LYS HZ1 1 1 2 2319 1 1 23 LYS HZ2 H 8.550 10.656 13.300 1.00 . A A . 537 LYS HZ2 1 1 2 2320 1 1 23 LYS HZ3 H 7.718 11.631 12.261 1.00 . A A . 537 LYS HZ3 1 1 2 2321 1 1 23 LYS N N 8.171 8.943 5.352 1.00 . A A . 537 LYS N 1 1 2 2322 1 1 23 LYS NZ N 8.400 10.878 12.319 1.00 . A A . 537 LYS NZ 1 1 2 2323 1 1 23 LYS O O 7.503 6.092 7.409 1.00 . A A . 537 LYS O 1 1 2 2324 1 1 24 LEU C C 5.566 4.815 5.069 1.00 . A A . 538 LEU C 1 1 2 2325 1 1 24 LEU CA C 5.108 5.985 5.950 1.00 . A A . 538 LEU CA 1 1 2 2326 1 1 24 LEU CB C 3.729 6.532 5.531 1.00 . A A . 538 LEU CB 1 1 2 2327 1 1 24 LEU CD1 C 1.784 8.072 5.952 1.00 . A A . 538 LEU CD1 1 1 2 2328 1 1 24 LEU CD2 C 2.970 7.131 7.904 1.00 . A A . 538 LEU CD2 1 1 2 2329 1 1 24 LEU CG C 3.152 7.619 6.464 1.00 . A A . 538 LEU CG 1 1 2 2330 1 1 24 LEU H H 5.944 7.864 5.347 1.00 . A A . 538 LEU H 1 1 2 2331 1 1 24 LEU HA H 5.019 5.582 6.960 1.00 . A A . 538 LEU HA 1 1 2 2332 1 1 24 LEU HB2 H 3.807 6.944 4.525 1.00 . A A . 538 LEU HB2 1 1 2 2333 1 1 24 LEU HB3 H 3.027 5.698 5.497 1.00 . A A . 538 LEU HB3 1 1 2 2334 1 1 24 LEU HD11 H 1.088 7.233 5.942 1.00 . A A . 538 LEU HD11 1 1 2 2335 1 1 24 LEU HD12 H 1.881 8.481 4.947 1.00 . A A . 538 LEU HD12 1 1 2 2336 1 1 24 LEU HD13 H 1.397 8.854 6.605 1.00 . A A . 538 LEU HD13 1 1 2 2337 1 1 24 LEU HD21 H 2.350 6.235 7.923 1.00 . A A . 538 LEU HD21 1 1 2 2338 1 1 24 LEU HD22 H 2.490 7.911 8.495 1.00 . A A . 538 LEU HD22 1 1 2 2339 1 1 24 LEU HD23 H 3.938 6.919 8.355 1.00 . A A . 538 LEU HD23 1 1 2 2340 1 1 24 LEU HG H 3.818 8.482 6.465 1.00 . A A . 538 LEU HG 1 1 2 2341 1 1 24 LEU N N 6.097 7.071 5.960 1.00 . A A . 538 LEU N 1 1 2 2342 1 1 24 LEU O O 5.593 3.676 5.533 1.00 . A A . 538 LEU O 1 1 2 2343 1 1 25 VAL C C 7.831 3.399 3.559 1.00 . A A . 539 VAL C 1 1 2 2344 1 1 25 VAL CA C 6.577 4.050 2.945 1.00 . A A . 539 VAL CA 1 1 2 2345 1 1 25 VAL CB C 6.768 4.615 1.518 1.00 . A A . 539 VAL CB 1 1 2 2346 1 1 25 VAL CG1 C 8.188 5.095 1.225 1.00 . A A . 539 VAL CG1 1 1 2 2347 1 1 25 VAL CG2 C 6.359 3.571 0.479 1.00 . A A . 539 VAL CG2 1 1 2 2348 1 1 25 VAL H H 6.006 6.047 3.526 1.00 . A A . 539 VAL H 1 1 2 2349 1 1 25 VAL HA H 5.847 3.247 2.846 1.00 . A A . 539 VAL HA 1 1 2 2350 1 1 25 VAL HB H 6.098 5.466 1.386 1.00 . A A . 539 VAL HB 1 1 2 2351 1 1 25 VAL HG11 H 8.878 4.255 1.273 1.00 . A A . 539 VAL HG11 1 1 2 2352 1 1 25 VAL HG12 H 8.233 5.535 0.228 1.00 . A A . 539 VAL HG12 1 1 2 2353 1 1 25 VAL HG13 H 8.467 5.849 1.958 1.00 . A A . 539 VAL HG13 1 1 2 2354 1 1 25 VAL HG21 H 6.903 2.647 0.659 1.00 . A A . 539 VAL HG21 1 1 2 2355 1 1 25 VAL HG22 H 5.290 3.371 0.559 1.00 . A A . 539 VAL HG22 1 1 2 2356 1 1 25 VAL HG23 H 6.572 3.932 -0.528 1.00 . A A . 539 VAL HG23 1 1 2 2357 1 1 25 VAL N N 6.024 5.087 3.842 1.00 . A A . 539 VAL N 1 1 2 2358 1 1 25 VAL O O 7.966 2.179 3.553 1.00 . A A . 539 VAL O 1 1 2 2359 1 1 26 ALA C C 9.556 2.883 6.199 1.00 . A A . 540 ALA C 1 1 2 2360 1 1 26 ALA CA C 9.873 3.716 4.937 1.00 . A A . 540 ALA CA 1 1 2 2361 1 1 26 ALA CB C 10.702 4.948 5.313 1.00 . A A . 540 ALA CB 1 1 2 2362 1 1 26 ALA H H 8.534 5.192 4.191 1.00 . A A . 540 ALA H 1 1 2 2363 1 1 26 ALA HA H 10.460 3.088 4.265 1.00 . A A . 540 ALA HA 1 1 2 2364 1 1 26 ALA HB1 H 10.145 5.559 6.025 1.00 . A A . 540 ALA HB1 1 1 2 2365 1 1 26 ALA HB2 H 11.637 4.635 5.778 1.00 . A A . 540 ALA HB2 1 1 2 2366 1 1 26 ALA HB3 H 10.925 5.539 4.422 1.00 . A A . 540 ALA HB3 1 1 2 2367 1 1 26 ALA N N 8.688 4.189 4.218 1.00 . A A . 540 ALA N 1 1 2 2368 1 1 26 ALA O O 10.442 2.187 6.716 1.00 . A A . 540 ALA O 1 1 2 2369 1 1 27 SER C C 7.228 0.881 7.619 1.00 . A A . 541 SER C 1 1 2 2370 1 1 27 SER CA C 7.858 2.252 7.911 1.00 . A A . 541 SER CA 1 1 2 2371 1 1 27 SER CB C 6.877 3.144 8.646 1.00 . A A . 541 SER CB 1 1 2 2372 1 1 27 SER H H 7.625 3.519 6.247 1.00 . A A . 541 SER H 1 1 2 2373 1 1 27 SER HA H 8.691 2.114 8.580 1.00 . A A . 541 SER HA 1 1 2 2374 1 1 27 SER HB2 H 6.164 3.528 7.937 1.00 . A A . 541 SER HB2 1 1 2 2375 1 1 27 SER HB3 H 6.351 2.556 9.382 1.00 . A A . 541 SER HB3 1 1 2 2376 1 1 27 SER HG H 7.626 4.942 8.627 1.00 . A A . 541 SER HG 1 1 2 2377 1 1 27 SER N N 8.322 2.952 6.712 1.00 . A A . 541 SER N 1 1 2 2378 1 1 27 SER O O 6.941 0.109 8.539 1.00 . A A . 541 SER O 1 1 2 2379 1 1 27 SER OG O 7.557 4.211 9.279 1.00 . A A . 541 SER OG 1 1 2 2380 1 1 28 MET C C 7.718 -1.787 6.096 1.00 . A A . 542 MET C 1 1 2 2381 1 1 28 MET CA C 6.598 -0.745 5.854 1.00 . A A . 542 MET CA 1 1 2 2382 1 1 28 MET CB C 6.263 -0.574 4.361 1.00 . A A . 542 MET CB 1 1 2 2383 1 1 28 MET CE C 4.566 -3.922 2.537 1.00 . A A . 542 MET CE 1 1 2 2384 1 1 28 MET CG C 5.224 -1.555 3.824 1.00 . A A . 542 MET CG 1 1 2 2385 1 1 28 MET H H 7.236 1.251 5.631 1.00 . A A . 542 MET H 1 1 2 2386 1 1 28 MET HA H 5.693 -1.012 6.397 1.00 . A A . 542 MET HA 1 1 2 2387 1 1 28 MET HB2 H 5.847 0.424 4.205 1.00 . A A . 542 MET HB2 1 1 2 2388 1 1 28 MET HB3 H 7.177 -0.647 3.770 1.00 . A A . 542 MET HB3 1 1 2 2389 1 1 28 MET HE1 H 4.696 -4.999 2.439 1.00 . A A . 542 MET HE1 1 1 2 2390 1 1 28 MET HE2 H 3.552 -3.709 2.869 1.00 . A A . 542 MET HE2 1 1 2 2391 1 1 28 MET HE3 H 4.746 -3.448 1.571 1.00 . A A . 542 MET HE3 1 1 2 2392 1 1 28 MET HG2 H 4.330 -1.475 4.441 1.00 . A A . 542 MET HG2 1 1 2 2393 1 1 28 MET HG3 H 4.967 -1.238 2.813 1.00 . A A . 542 MET HG3 1 1 2 2394 1 1 28 MET N N 7.032 0.558 6.338 1.00 . A A . 542 MET N 1 1 2 2395 1 1 28 MET O O 8.873 -1.516 5.745 1.00 . A A . 542 MET O 1 1 2 2396 1 1 28 MET SD S 5.747 -3.285 3.751 1.00 . A A . 542 MET SD 1 1 2 2397 1 1 29 PRO C C 9.292 -4.519 5.846 1.00 . A A . 543 PRO C 1 1 2 2398 1 1 29 PRO CA C 8.491 -3.954 7.036 1.00 . A A . 543 PRO CA 1 1 2 2399 1 1 29 PRO CB C 7.758 -5.057 7.809 1.00 . A A . 543 PRO CB 1 1 2 2400 1 1 29 PRO CD C 6.153 -3.429 7.140 1.00 . A A . 543 PRO CD 1 1 2 2401 1 1 29 PRO CG C 6.308 -4.929 7.357 1.00 . A A . 543 PRO CG 1 1 2 2402 1 1 29 PRO HA H 9.207 -3.480 7.710 1.00 . A A . 543 PRO HA 1 1 2 2403 1 1 29 PRO HB2 H 8.156 -6.051 7.598 1.00 . A A . 543 PRO HB2 1 1 2 2404 1 1 29 PRO HB3 H 7.813 -4.849 8.878 1.00 . A A . 543 PRO HB3 1 1 2 2405 1 1 29 PRO HD2 H 5.361 -3.234 6.421 1.00 . A A . 543 PRO HD2 1 1 2 2406 1 1 29 PRO HD3 H 5.919 -2.934 8.078 1.00 . A A . 543 PRO HD3 1 1 2 2407 1 1 29 PRO HG2 H 6.166 -5.453 6.410 1.00 . A A . 543 PRO HG2 1 1 2 2408 1 1 29 PRO HG3 H 5.618 -5.301 8.114 1.00 . A A . 543 PRO HG3 1 1 2 2409 1 1 29 PRO N N 7.451 -2.975 6.673 1.00 . A A . 543 PRO N 1 1 2 2410 1 1 29 PRO O O 10.402 -5.014 6.025 1.00 . A A . 543 PRO O 1 1 2 2411 1 1 30 LEU C C 10.579 -3.747 2.974 1.00 . A A . 544 LEU C 1 1 2 2412 1 1 30 LEU CA C 9.487 -4.766 3.376 1.00 . A A . 544 LEU CA 1 1 2 2413 1 1 30 LEU CB C 8.391 -4.984 2.322 1.00 . A A . 544 LEU CB 1 1 2 2414 1 1 30 LEU CD1 C 7.733 -6.249 0.302 1.00 . A A . 544 LEU CD1 1 1 2 2415 1 1 30 LEU CD2 C 8.962 -4.159 0.008 1.00 . A A . 544 LEU CD2 1 1 2 2416 1 1 30 LEU CG C 8.834 -5.388 0.908 1.00 . A A . 544 LEU CG 1 1 2 2417 1 1 30 LEU H H 7.847 -4.029 4.534 1.00 . A A . 544 LEU H 1 1 2 2418 1 1 30 LEU HA H 9.990 -5.722 3.525 1.00 . A A . 544 LEU HA 1 1 2 2419 1 1 30 LEU HB2 H 7.734 -5.761 2.719 1.00 . A A . 544 LEU HB2 1 1 2 2420 1 1 30 LEU HB3 H 7.796 -4.081 2.226 1.00 . A A . 544 LEU HB3 1 1 2 2421 1 1 30 LEU HD11 H 6.791 -5.700 0.344 1.00 . A A . 544 LEU HD11 1 1 2 2422 1 1 30 LEU HD12 H 7.639 -7.168 0.876 1.00 . A A . 544 LEU HD12 1 1 2 2423 1 1 30 LEU HD13 H 7.979 -6.497 -0.729 1.00 . A A . 544 LEU HD13 1 1 2 2424 1 1 30 LEU HD21 H 8.022 -3.606 -0.013 1.00 . A A . 544 LEU HD21 1 1 2 2425 1 1 30 LEU HD22 H 9.206 -4.479 -1.004 1.00 . A A . 544 LEU HD22 1 1 2 2426 1 1 30 LEU HD23 H 9.756 -3.510 0.371 1.00 . A A . 544 LEU HD23 1 1 2 2427 1 1 30 LEU HG H 9.767 -5.951 0.935 1.00 . A A . 544 LEU HG 1 1 2 2428 1 1 30 LEU N N 8.783 -4.403 4.616 1.00 . A A . 544 LEU N 1 1 2 2429 1 1 30 LEU O O 11.525 -4.101 2.269 1.00 . A A . 544 LEU O 1 1 2 2430 1 1 31 PHE C C 12.428 -1.205 4.402 1.00 . A A . 545 PHE C 1 1 2 2431 1 1 31 PHE CA C 11.390 -1.368 3.265 1.00 . A A . 545 PHE CA 1 1 2 2432 1 1 31 PHE CB C 10.551 -0.083 3.095 1.00 . A A . 545 PHE CB 1 1 2 2433 1 1 31 PHE CD1 C 8.753 -0.762 1.402 1.00 . A A . 545 PHE CD1 1 1 2 2434 1 1 31 PHE CD2 C 10.082 1.234 0.993 1.00 . A A . 545 PHE CD2 1 1 2 2435 1 1 31 PHE CE1 C 7.981 -0.478 0.261 1.00 . A A . 545 PHE CE1 1 1 2 2436 1 1 31 PHE CE2 C 9.308 1.522 -0.142 1.00 . A A . 545 PHE CE2 1 1 2 2437 1 1 31 PHE CG C 9.798 0.104 1.785 1.00 . A A . 545 PHE CG 1 1 2 2438 1 1 31 PHE CZ C 8.236 0.684 -0.485 1.00 . A A . 545 PHE CZ 1 1 2 2439 1 1 31 PHE H H 9.721 -2.350 4.118 1.00 . A A . 545 PHE H 1 1 2 2440 1 1 31 PHE HA H 11.953 -1.528 2.345 1.00 . A A . 545 PHE HA 1 1 2 2441 1 1 31 PHE HB2 H 9.835 -0.010 3.912 1.00 . A A . 545 PHE HB2 1 1 2 2442 1 1 31 PHE HB3 H 11.214 0.775 3.205 1.00 . A A . 545 PHE HB3 1 1 2 2443 1 1 31 PHE HD1 H 8.508 -1.623 2.002 1.00 . A A . 545 PHE HD1 1 1 2 2444 1 1 31 PHE HD2 H 10.865 1.913 1.286 1.00 . A A . 545 PHE HD2 1 1 2 2445 1 1 31 PHE HE1 H 7.173 -1.133 -0.037 1.00 . A A . 545 PHE HE1 1 1 2 2446 1 1 31 PHE HE2 H 9.499 2.411 -0.726 1.00 . A A . 545 PHE HE2 1 1 2 2447 1 1 31 PHE HZ H 7.585 0.960 -1.300 1.00 . A A . 545 PHE HZ 1 1 2 2448 1 1 31 PHE N N 10.486 -2.512 3.480 1.00 . A A . 545 PHE N 1 1 2 2449 1 1 31 PHE O O 13.088 -0.169 4.525 1.00 . A A . 545 PHE O 1 1 2 2450 1 1 32 ALA C C 14.940 -1.960 6.172 1.00 . A A . 546 ALA C 1 1 2 2451 1 1 32 ALA CA C 13.442 -2.200 6.448 1.00 . A A . 546 ALA CA 1 1 2 2452 1 1 32 ALA CB C 13.246 -3.561 7.087 1.00 . A A . 546 ALA CB 1 1 2 2453 1 1 32 ALA H H 12.002 -3.029 5.128 1.00 . A A . 546 ALA H 1 1 2 2454 1 1 32 ALA HA H 13.107 -1.438 7.145 1.00 . A A . 546 ALA HA 1 1 2 2455 1 1 32 ALA HB1 H 12.194 -3.695 7.332 1.00 . A A . 546 ALA HB1 1 1 2 2456 1 1 32 ALA HB2 H 13.565 -4.321 6.371 1.00 . A A . 546 ALA HB2 1 1 2 2457 1 1 32 ALA HB3 H 13.849 -3.626 7.992 1.00 . A A . 546 ALA HB3 1 1 2 2458 1 1 32 ALA N N 12.575 -2.210 5.265 1.00 . A A . 546 ALA N 1 1 2 2459 1 1 32 ALA O O 15.651 -1.385 7.001 1.00 . A A . 546 ALA O 1 1 2 2460 1 1 33 ASN C C 16.808 -1.364 3.198 1.00 . A A . 547 ASN C 1 1 2 2461 1 1 33 ASN CA C 16.766 -2.215 4.475 1.00 . A A . 547 ASN CA 1 1 2 2462 1 1 33 ASN CB C 17.428 -3.593 4.365 1.00 . A A . 547 ASN CB 1 1 2 2463 1 1 33 ASN CG C 16.571 -4.640 3.680 1.00 . A A . 547 ASN CG 1 1 2 2464 1 1 33 ASN H H 14.741 -2.826 4.373 1.00 . A A . 547 ASN H 1 1 2 2465 1 1 33 ASN HA H 17.346 -1.652 5.200 1.00 . A A . 547 ASN HA 1 1 2 2466 1 1 33 ASN HB2 H 18.386 -3.522 3.853 1.00 . A A . 547 ASN HB2 1 1 2 2467 1 1 33 ASN HB3 H 17.611 -3.914 5.381 1.00 . A A . 547 ASN HB3 1 1 2 2468 1 1 33 ASN HD21 H 15.785 -5.220 5.445 1.00 . A A . 547 ASN HD21 1 1 2 2469 1 1 33 ASN HD22 H 15.252 -6.102 3.993 1.00 . A A . 547 ASN HD22 1 1 2 2470 1 1 33 ASN N N 15.403 -2.369 4.993 1.00 . A A . 547 ASN N 1 1 2 2471 1 1 33 ASN ND2 N 15.771 -5.359 4.431 1.00 . A A . 547 ASN ND2 1 1 2 2472 1 1 33 ASN O O 17.772 -1.395 2.430 1.00 . A A . 547 ASN O 1 1 2 2473 1 1 33 ASN OD1 O 16.575 -4.790 2.466 1.00 . A A . 547 ASN OD1 1 1 2 2474 1 1 34 ALA C C 16.757 1.460 1.918 1.00 . A A . 548 ALA C 1 1 2 2475 1 1 34 ALA CA C 15.652 0.379 1.894 1.00 . A A . 548 ALA CA 1 1 2 2476 1 1 34 ALA CB C 14.253 1.014 1.834 1.00 . A A . 548 ALA CB 1 1 2 2477 1 1 34 ALA H H 14.993 -0.702 3.667 1.00 . A A . 548 ALA H 1 1 2 2478 1 1 34 ALA HA H 15.784 -0.194 0.978 1.00 . A A . 548 ALA HA 1 1 2 2479 1 1 34 ALA HB1 H 13.478 0.248 1.884 1.00 . A A . 548 ALA HB1 1 1 2 2480 1 1 34 ALA HB2 H 14.117 1.734 2.646 1.00 . A A . 548 ALA HB2 1 1 2 2481 1 1 34 ALA HB3 H 14.147 1.552 0.891 1.00 . A A . 548 ALA HB3 1 1 2 2482 1 1 34 ALA N N 15.753 -0.575 3.002 1.00 . A A . 548 ALA N 1 1 2 2483 1 1 34 ALA O O 17.290 1.829 2.972 1.00 . A A . 548 ALA O 1 1 2 2484 1 1 35 ASP C C 17.069 4.486 0.659 1.00 . A A . 549 ASP C 1 1 2 2485 1 1 35 ASP CA C 17.924 3.195 0.586 1.00 . A A . 549 ASP CA 1 1 2 2486 1 1 35 ASP CB C 18.690 3.061 -0.739 1.00 . A A . 549 ASP CB 1 1 2 2487 1 1 35 ASP CG C 19.462 4.326 -1.099 1.00 . A A . 549 ASP CG 1 1 2 2488 1 1 35 ASP H H 16.625 1.650 -0.082 1.00 . A A . 549 ASP H 1 1 2 2489 1 1 35 ASP HA H 18.662 3.212 1.387 1.00 . A A . 549 ASP HA 1 1 2 2490 1 1 35 ASP HB2 H 19.383 2.223 -0.655 1.00 . A A . 549 ASP HB2 1 1 2 2491 1 1 35 ASP HB3 H 18.000 2.830 -1.548 1.00 . A A . 549 ASP HB3 1 1 2 2492 1 1 35 ASP N N 17.076 2.008 0.746 1.00 . A A . 549 ASP N 1 1 2 2493 1 1 35 ASP O O 16.062 4.577 -0.044 1.00 . A A . 549 ASP O 1 1 2 2494 1 1 35 ASP OD1 O 18.826 5.329 -1.477 1.00 . A A . 549 ASP OD1 1 1 2 2495 1 1 35 ASP OD2 O 20.707 4.334 -0.976 1.00 . A A . 549 ASP OD2 1 1 2 2496 1 1 36 PRO C C 16.297 7.546 0.445 1.00 . A A . 550 PRO C 1 1 2 2497 1 1 36 PRO CA C 16.588 6.690 1.695 1.00 . A A . 550 PRO CA 1 1 2 2498 1 1 36 PRO CB C 17.333 7.500 2.759 1.00 . A A . 550 PRO CB 1 1 2 2499 1 1 36 PRO CD C 18.694 5.639 2.173 1.00 . A A . 550 PRO CD 1 1 2 2500 1 1 36 PRO CG C 18.794 7.114 2.542 1.00 . A A . 550 PRO CG 1 1 2 2501 1 1 36 PRO HA H 15.638 6.360 2.116 1.00 . A A . 550 PRO HA 1 1 2 2502 1 1 36 PRO HB2 H 17.177 8.575 2.647 1.00 . A A . 550 PRO HB2 1 1 2 2503 1 1 36 PRO HB3 H 17.015 7.175 3.751 1.00 . A A . 550 PRO HB3 1 1 2 2504 1 1 36 PRO HD2 H 19.547 5.351 1.558 1.00 . A A . 550 PRO HD2 1 1 2 2505 1 1 36 PRO HD3 H 18.659 5.032 3.080 1.00 . A A . 550 PRO HD3 1 1 2 2506 1 1 36 PRO HG2 H 19.201 7.674 1.698 1.00 . A A . 550 PRO HG2 1 1 2 2507 1 1 36 PRO HG3 H 19.397 7.264 3.438 1.00 . A A . 550 PRO HG3 1 1 2 2508 1 1 36 PRO N N 17.438 5.512 1.450 1.00 . A A . 550 PRO N 1 1 2 2509 1 1 36 PRO O O 15.349 8.334 0.426 1.00 . A A . 550 PRO O 1 1 2 2510 1 1 37 ASN C C 16.000 7.293 -2.828 1.00 . A A . 551 ASN C 1 1 2 2511 1 1 37 ASN CA C 16.935 8.076 -1.897 1.00 . A A . 551 ASN CA 1 1 2 2512 1 1 37 ASN CB C 18.310 8.268 -2.568 1.00 . A A . 551 ASN CB 1 1 2 2513 1 1 37 ASN CG C 19.443 8.716 -1.661 1.00 . A A . 551 ASN CG 1 1 2 2514 1 1 37 ASN H H 17.649 6.533 -0.619 1.00 . A A . 551 ASN H 1 1 2 2515 1 1 37 ASN HA H 16.494 9.061 -1.716 1.00 . A A . 551 ASN HA 1 1 2 2516 1 1 37 ASN HB2 H 18.614 7.332 -3.036 1.00 . A A . 551 ASN HB2 1 1 2 2517 1 1 37 ASN HB3 H 18.205 9.000 -3.362 1.00 . A A . 551 ASN HB3 1 1 2 2518 1 1 37 ASN HD21 H 19.879 6.813 -1.202 1.00 . A A . 551 ASN HD21 1 1 2 2519 1 1 37 ASN HD22 H 20.981 8.054 -0.554 1.00 . A A . 551 ASN HD22 1 1 2 2520 1 1 37 ASN N N 17.070 7.366 -0.624 1.00 . A A . 551 ASN N 1 1 2 2521 1 1 37 ASN ND2 N 20.146 7.788 -1.064 1.00 . A A . 551 ASN ND2 1 1 2 2522 1 1 37 ASN O O 15.179 7.896 -3.518 1.00 . A A . 551 ASN O 1 1 2 2523 1 1 37 ASN OD1 O 19.742 9.894 -1.512 1.00 . A A . 551 ASN OD1 1 1 2 2524 1 1 38 PHE C C 13.729 5.184 -3.003 1.00 . A A . 552 PHE C 1 1 2 2525 1 1 38 PHE CA C 15.177 5.032 -3.489 1.00 . A A . 552 PHE CA 1 1 2 2526 1 1 38 PHE CB C 15.695 3.605 -3.251 1.00 . A A . 552 PHE CB 1 1 2 2527 1 1 38 PHE CD1 C 14.357 2.112 -4.802 1.00 . A A . 552 PHE CD1 1 1 2 2528 1 1 38 PHE CD2 C 14.174 1.776 -2.400 1.00 . A A . 552 PHE CD2 1 1 2 2529 1 1 38 PHE CE1 C 13.462 1.051 -5.018 1.00 . A A . 552 PHE CE1 1 1 2 2530 1 1 38 PHE CE2 C 13.290 0.704 -2.611 1.00 . A A . 552 PHE CE2 1 1 2 2531 1 1 38 PHE CG C 14.715 2.477 -3.494 1.00 . A A . 552 PHE CG 1 1 2 2532 1 1 38 PHE CZ C 12.942 0.338 -3.922 1.00 . A A . 552 PHE CZ 1 1 2 2533 1 1 38 PHE H H 16.802 5.553 -2.204 1.00 . A A . 552 PHE H 1 1 2 2534 1 1 38 PHE HA H 15.188 5.236 -4.560 1.00 . A A . 552 PHE HA 1 1 2 2535 1 1 38 PHE HB2 H 16.578 3.448 -3.864 1.00 . A A . 552 PHE HB2 1 1 2 2536 1 1 38 PHE HB3 H 16.022 3.521 -2.222 1.00 . A A . 552 PHE HB3 1 1 2 2537 1 1 38 PHE HD1 H 14.770 2.645 -5.642 1.00 . A A . 552 PHE HD1 1 1 2 2538 1 1 38 PHE HD2 H 14.449 2.051 -1.393 1.00 . A A . 552 PHE HD2 1 1 2 2539 1 1 38 PHE HE1 H 13.184 0.779 -6.025 1.00 . A A . 552 PHE HE1 1 1 2 2540 1 1 38 PHE HE2 H 12.892 0.153 -1.770 1.00 . A A . 552 PHE HE2 1 1 2 2541 1 1 38 PHE HZ H 12.282 -0.498 -4.086 1.00 . A A . 552 PHE HZ 1 1 2 2542 1 1 38 PHE N N 16.082 5.958 -2.799 1.00 . A A . 552 PHE N 1 1 2 2543 1 1 38 PHE O O 12.821 5.372 -3.814 1.00 . A A . 552 PHE O 1 1 2 2544 1 1 39 VAL C C 11.505 6.648 -1.399 1.00 . A A . 553 VAL C 1 1 2 2545 1 1 39 VAL CA C 12.160 5.302 -1.088 1.00 . A A . 553 VAL CA 1 1 2 2546 1 1 39 VAL CB C 12.150 5.072 0.431 1.00 . A A . 553 VAL CB 1 1 2 2547 1 1 39 VAL CG1 C 12.872 3.775 0.736 1.00 . A A . 553 VAL CG1 1 1 2 2548 1 1 39 VAL CG2 C 12.847 6.128 1.282 1.00 . A A . 553 VAL CG2 1 1 2 2549 1 1 39 VAL H H 14.307 5.009 -1.068 1.00 . A A . 553 VAL H 1 1 2 2550 1 1 39 VAL HA H 11.547 4.510 -1.516 1.00 . A A . 553 VAL HA 1 1 2 2551 1 1 39 VAL HB H 11.117 4.992 0.759 1.00 . A A . 553 VAL HB 1 1 2 2552 1 1 39 VAL HG11 H 12.691 3.491 1.771 1.00 . A A . 553 VAL HG11 1 1 2 2553 1 1 39 VAL HG12 H 12.528 2.994 0.061 1.00 . A A . 553 VAL HG12 1 1 2 2554 1 1 39 VAL HG13 H 13.941 3.938 0.596 1.00 . A A . 553 VAL HG13 1 1 2 2555 1 1 39 VAL HG21 H 12.926 5.764 2.310 1.00 . A A . 553 VAL HG21 1 1 2 2556 1 1 39 VAL HG22 H 13.848 6.282 0.894 1.00 . A A . 553 VAL HG22 1 1 2 2557 1 1 39 VAL HG23 H 12.290 7.064 1.268 1.00 . A A . 553 VAL HG23 1 1 2 2558 1 1 39 VAL N N 13.513 5.183 -1.680 1.00 . A A . 553 VAL N 1 1 2 2559 1 1 39 VAL O O 10.289 6.752 -1.494 1.00 . A A . 553 VAL O 1 1 2 2560 1 1 40 THR C C 11.688 9.196 -3.446 1.00 . A A . 554 THR C 1 1 2 2561 1 1 40 THR CA C 11.961 9.035 -1.945 1.00 . A A . 554 THR CA 1 1 2 2562 1 1 40 THR CB C 13.044 10.023 -1.482 1.00 . A A . 554 THR CB 1 1 2 2563 1 1 40 THR CG2 C 12.626 11.443 -1.824 1.00 . A A . 554 THR CG2 1 1 2 2564 1 1 40 THR H H 13.314 7.457 -1.418 1.00 . A A . 554 THR H 1 1 2 2565 1 1 40 THR HA H 11.027 9.293 -1.442 1.00 . A A . 554 THR HA 1 1 2 2566 1 1 40 THR HB H 13.986 9.802 -1.984 1.00 . A A . 554 THR HB 1 1 2 2567 1 1 40 THR HG1 H 13.984 9.330 0.078 1.00 . A A . 554 THR HG1 1 1 2 2568 1 1 40 THR HG21 H 11.615 11.620 -1.454 1.00 . A A . 554 THR HG21 1 1 2 2569 1 1 40 THR HG22 H 12.629 11.554 -2.909 1.00 . A A . 554 THR HG22 1 1 2 2570 1 1 40 THR HG23 H 13.328 12.151 -1.387 1.00 . A A . 554 THR HG23 1 1 2 2571 1 1 40 THR N N 12.343 7.667 -1.579 1.00 . A A . 554 THR N 1 1 2 2572 1 1 40 THR O O 10.672 9.777 -3.826 1.00 . A A . 554 THR O 1 1 2 2573 1 1 40 THR OG1 O 13.251 9.956 -0.082 1.00 . A A . 554 THR OG1 1 1 2 2574 1 1 41 ALA C C 11.045 8.030 -6.246 1.00 . A A . 555 ALA C 1 1 2 2575 1 1 41 ALA CA C 12.343 8.723 -5.776 1.00 . A A . 555 ALA CA 1 1 2 2576 1 1 41 ALA CB C 13.578 8.129 -6.465 1.00 . A A . 555 ALA CB 1 1 2 2577 1 1 41 ALA H H 13.361 8.170 -3.979 1.00 . A A . 555 ALA H 1 1 2 2578 1 1 41 ALA HA H 12.267 9.781 -6.039 1.00 . A A . 555 ALA HA 1 1 2 2579 1 1 41 ALA HB1 H 13.455 8.183 -7.547 1.00 . A A . 555 ALA HB1 1 1 2 2580 1 1 41 ALA HB2 H 14.468 8.692 -6.187 1.00 . A A . 555 ALA HB2 1 1 2 2581 1 1 41 ALA HB3 H 13.706 7.086 -6.171 1.00 . A A . 555 ALA HB3 1 1 2 2582 1 1 41 ALA N N 12.533 8.643 -4.322 1.00 . A A . 555 ALA N 1 1 2 2583 1 1 41 ALA O O 10.540 8.291 -7.336 1.00 . A A . 555 ALA O 1 1 2 2584 1 1 42 MET C C 7.973 7.378 -5.443 1.00 . A A . 556 MET C 1 1 2 2585 1 1 42 MET CA C 9.208 6.468 -5.589 1.00 . A A . 556 MET CA 1 1 2 2586 1 1 42 MET CB C 9.192 5.359 -4.533 1.00 . A A . 556 MET CB 1 1 2 2587 1 1 42 MET CE C 10.065 2.409 -3.767 1.00 . A A . 556 MET CE 1 1 2 2588 1 1 42 MET CG C 8.177 4.242 -4.774 1.00 . A A . 556 MET CG 1 1 2 2589 1 1 42 MET H H 11.008 6.949 -4.559 1.00 . A A . 556 MET H 1 1 2 2590 1 1 42 MET HA H 9.185 6.021 -6.584 1.00 . A A . 556 MET HA 1 1 2 2591 1 1 42 MET HB2 H 10.185 4.915 -4.520 1.00 . A A . 556 MET HB2 1 1 2 2592 1 1 42 MET HB3 H 9.005 5.796 -3.552 1.00 . A A . 556 MET HB3 1 1 2 2593 1 1 42 MET HE1 H 10.259 1.509 -3.186 1.00 . A A . 556 MET HE1 1 1 2 2594 1 1 42 MET HE2 H 10.292 2.225 -4.819 1.00 . A A . 556 MET HE2 1 1 2 2595 1 1 42 MET HE3 H 10.715 3.200 -3.394 1.00 . A A . 556 MET HE3 1 1 2 2596 1 1 42 MET HG2 H 7.172 4.656 -4.710 1.00 . A A . 556 MET HG2 1 1 2 2597 1 1 42 MET HG3 H 8.310 3.840 -5.778 1.00 . A A . 556 MET HG3 1 1 2 2598 1 1 42 MET N N 10.489 7.154 -5.406 1.00 . A A . 556 MET N 1 1 2 2599 1 1 42 MET O O 6.874 6.983 -5.831 1.00 . A A . 556 MET O 1 1 2 2600 1 1 42 MET SD S 8.318 2.880 -3.580 1.00 . A A . 556 MET SD 1 1 2 2601 1 1 43 LEU C C 6.703 10.558 -5.555 1.00 . A A . 557 LEU C 1 1 2 2602 1 1 43 LEU CA C 7.017 9.481 -4.493 1.00 . A A . 557 LEU CA 1 1 2 2603 1 1 43 LEU CB C 7.335 10.137 -3.135 1.00 . A A . 557 LEU CB 1 1 2 2604 1 1 43 LEU CD1 C 8.166 9.956 -0.776 1.00 . A A . 557 LEU CD1 1 1 2 2605 1 1 43 LEU CD2 C 6.917 8.045 -1.708 1.00 . A A . 557 LEU CD2 1 1 2 2606 1 1 43 LEU CG C 7.876 9.186 -2.051 1.00 . A A . 557 LEU CG 1 1 2 2607 1 1 43 LEU H H 9.049 8.830 -4.535 1.00 . A A . 557 LEU H 1 1 2 2608 1 1 43 LEU HA H 6.111 8.880 -4.371 1.00 . A A . 557 LEU HA 1 1 2 2609 1 1 43 LEU HB2 H 8.082 10.916 -3.300 1.00 . A A . 557 LEU HB2 1 1 2 2610 1 1 43 LEU HB3 H 6.429 10.618 -2.764 1.00 . A A . 557 LEU HB3 1 1 2 2611 1 1 43 LEU HD11 H 7.239 10.340 -0.353 1.00 . A A . 557 LEU HD11 1 1 2 2612 1 1 43 LEU HD12 H 8.845 10.779 -1.004 1.00 . A A . 557 LEU HD12 1 1 2 2613 1 1 43 LEU HD13 H 8.641 9.271 -0.077 1.00 . A A . 557 LEU HD13 1 1 2 2614 1 1 43 LEU HD21 H 5.976 8.452 -1.339 1.00 . A A . 557 LEU HD21 1 1 2 2615 1 1 43 LEU HD22 H 7.365 7.415 -0.941 1.00 . A A . 557 LEU HD22 1 1 2 2616 1 1 43 LEU HD23 H 6.736 7.430 -2.587 1.00 . A A . 557 LEU HD23 1 1 2 2617 1 1 43 LEU HG H 8.824 8.767 -2.380 1.00 . A A . 557 LEU HG 1 1 2 2618 1 1 43 LEU N N 8.120 8.571 -4.852 1.00 . A A . 557 LEU N 1 1 2 2619 1 1 43 LEU O O 5.727 11.302 -5.435 1.00 . A A . 557 LEU O 1 1 2 2620 1 1 44 THR C C 6.369 12.136 -8.336 1.00 . A A . 558 THR C 1 1 2 2621 1 1 44 THR CA C 7.614 11.864 -7.473 1.00 . A A . 558 THR CA 1 1 2 2622 1 1 44 THR CB C 8.861 11.808 -8.374 1.00 . A A . 558 THR CB 1 1 2 2623 1 1 44 THR CG2 C 10.141 11.887 -7.545 1.00 . A A . 558 THR CG2 1 1 2 2624 1 1 44 THR H H 8.354 10.065 -6.566 1.00 . A A . 558 THR H 1 1 2 2625 1 1 44 THR HA H 7.722 12.745 -6.841 1.00 . A A . 558 THR HA 1 1 2 2626 1 1 44 THR HB H 8.843 12.647 -9.070 1.00 . A A . 558 THR HB 1 1 2 2627 1 1 44 THR HG1 H 9.736 10.643 -9.635 1.00 . A A . 558 THR HG1 1 1 2 2628 1 1 44 THR HG21 H 10.128 12.798 -6.945 1.00 . A A . 558 THR HG21 1 1 2 2629 1 1 44 THR HG22 H 11.006 11.915 -8.206 1.00 . A A . 558 THR HG22 1 1 2 2630 1 1 44 THR HG23 H 10.220 11.025 -6.884 1.00 . A A . 558 THR HG23 1 1 2 2631 1 1 44 THR N N 7.556 10.689 -6.572 1.00 . A A . 558 THR N 1 1 2 2632 1 1 44 THR O O 6.190 13.279 -8.770 1.00 . A A . 558 THR O 1 1 2 2633 1 1 44 THR OG1 O 8.914 10.604 -9.107 1.00 . A A . 558 THR OG1 1 1 2 2634 1 1 45 LYS C C 2.992 10.760 -8.321 1.00 . A A . 559 LYS C 1 1 2 2635 1 1 45 LYS CA C 4.153 11.295 -9.176 1.00 . A A . 559 LYS CA 1 1 2 2636 1 1 45 LYS CB C 4.165 10.779 -10.631 1.00 . A A . 559 LYS CB 1 1 2 2637 1 1 45 LYS CD C 3.219 8.343 -10.902 1.00 . A A . 559 LYS CD 1 1 2 2638 1 1 45 LYS CE C 2.876 7.651 -9.571 1.00 . A A . 559 LYS CE 1 1 2 2639 1 1 45 LYS CG C 4.448 9.277 -10.852 1.00 . A A . 559 LYS CG 1 1 2 2640 1 1 45 LYS H H 5.746 10.226 -8.201 1.00 . A A . 559 LYS H 1 1 2 2641 1 1 45 LYS HA H 3.942 12.364 -9.238 1.00 . A A . 559 LYS HA 1 1 2 2642 1 1 45 LYS HB2 H 3.226 11.047 -11.117 1.00 . A A . 559 LYS HB2 1 1 2 2643 1 1 45 LYS HB3 H 4.946 11.333 -11.156 1.00 . A A . 559 LYS HB3 1 1 2 2644 1 1 45 LYS HD2 H 2.351 8.897 -11.263 1.00 . A A . 559 LYS HD2 1 1 2 2645 1 1 45 LYS HD3 H 3.434 7.569 -11.639 1.00 . A A . 559 LYS HD3 1 1 2 2646 1 1 45 LYS HE2 H 3.772 7.165 -9.175 1.00 . A A . 559 LYS HE2 1 1 2 2647 1 1 45 LYS HE3 H 2.564 8.404 -8.849 1.00 . A A . 559 LYS HE3 1 1 2 2648 1 1 45 LYS HG2 H 4.932 9.201 -11.827 1.00 . A A . 559 LYS HG2 1 1 2 2649 1 1 45 LYS HG3 H 5.176 8.920 -10.126 1.00 . A A . 559 LYS HG3 1 1 2 2650 1 1 45 LYS HZ1 H 1.453 6.297 -8.849 1.00 . A A . 559 LYS HZ1 1 1 2 2651 1 1 45 LYS HZ2 H 2.103 5.870 -10.307 1.00 . A A . 559 LYS HZ2 1 1 2 2652 1 1 45 LYS HZ3 H 0.971 7.063 -10.188 1.00 . A A . 559 LYS HZ3 1 1 2 2653 1 1 45 LYS N N 5.496 11.142 -8.563 1.00 . A A . 559 LYS N 1 1 2 2654 1 1 45 LYS NZ N 1.791 6.654 -9.741 1.00 . A A . 559 LYS NZ 1 1 2 2655 1 1 45 LYS O O 1.898 10.521 -8.837 1.00 . A A . 559 LYS O 1 1 2 2656 1 1 46 LEU C C 0.996 10.338 -5.952 1.00 . A A . 560 LEU C 1 1 2 2657 1 1 46 LEU CA C 2.385 9.703 -6.152 1.00 . A A . 560 LEU CA 1 1 2 2658 1 1 46 LEU CB C 3.135 9.488 -4.826 1.00 . A A . 560 LEU CB 1 1 2 2659 1 1 46 LEU CD1 C 2.340 7.114 -4.687 1.00 . A A . 560 LEU CD1 1 1 2 2660 1 1 46 LEU CD2 C 3.446 8.052 -2.761 1.00 . A A . 560 LEU CD2 1 1 2 2661 1 1 46 LEU CG C 2.524 8.409 -3.921 1.00 . A A . 560 LEU CG 1 1 2 2662 1 1 46 LEU H H 4.144 10.760 -6.670 1.00 . A A . 560 LEU H 1 1 2 2663 1 1 46 LEU HA H 2.271 8.718 -6.616 1.00 . A A . 560 LEU HA 1 1 2 2664 1 1 46 LEU HB2 H 4.145 9.170 -5.072 1.00 . A A . 560 LEU HB2 1 1 2 2665 1 1 46 LEU HB3 H 3.193 10.431 -4.279 1.00 . A A . 560 LEU HB3 1 1 2 2666 1 1 46 LEU HD11 H 1.550 7.198 -5.422 1.00 . A A . 560 LEU HD11 1 1 2 2667 1 1 46 LEU HD12 H 2.051 6.330 -3.991 1.00 . A A . 560 LEU HD12 1 1 2 2668 1 1 46 LEU HD13 H 3.284 6.885 -5.189 1.00 . A A . 560 LEU HD13 1 1 2 2669 1 1 46 LEU HD21 H 3.762 8.960 -2.243 1.00 . A A . 560 LEU HD21 1 1 2 2670 1 1 46 LEU HD22 H 4.313 7.503 -3.140 1.00 . A A . 560 LEU HD22 1 1 2 2671 1 1 46 LEU HD23 H 2.915 7.409 -2.060 1.00 . A A . 560 LEU HD23 1 1 2 2672 1 1 46 LEU HG H 1.563 8.739 -3.545 1.00 . A A . 560 LEU HG 1 1 2 2673 1 1 46 LEU N N 3.246 10.488 -7.038 1.00 . A A . 560 LEU N 1 1 2 2674 1 1 46 LEU O O 0.837 11.557 -6.028 1.00 . A A . 560 LEU O 1 1 2 2675 1 1 47 LYS C C -2.021 9.678 -4.197 1.00 . A A . 561 LYS C 1 1 2 2676 1 1 47 LYS CA C -1.434 9.909 -5.589 1.00 . A A . 561 LYS CA 1 1 2 2677 1 1 47 LYS CB C -2.260 9.151 -6.641 1.00 . A A . 561 LYS CB 1 1 2 2678 1 1 47 LYS CD C -2.659 10.576 -8.749 1.00 . A A . 561 LYS CD 1 1 2 2679 1 1 47 LYS CE C -1.341 11.344 -8.574 1.00 . A A . 561 LYS CE 1 1 2 2680 1 1 47 LYS CG C -3.239 10.035 -7.426 1.00 . A A . 561 LYS CG 1 1 2 2681 1 1 47 LYS H H 0.197 8.529 -5.573 1.00 . A A . 561 LYS H 1 1 2 2682 1 1 47 LYS HA H -1.505 10.977 -5.787 1.00 . A A . 561 LYS HA 1 1 2 2683 1 1 47 LYS HB2 H -1.595 8.668 -7.347 1.00 . A A . 561 LYS HB2 1 1 2 2684 1 1 47 LYS HB3 H -2.826 8.357 -6.149 1.00 . A A . 561 LYS HB3 1 1 2 2685 1 1 47 LYS HD2 H -2.493 9.738 -9.427 1.00 . A A . 561 LYS HD2 1 1 2 2686 1 1 47 LYS HD3 H -3.401 11.236 -9.203 1.00 . A A . 561 LYS HD3 1 1 2 2687 1 1 47 LYS HE2 H -1.497 12.156 -7.857 1.00 . A A . 561 LYS HE2 1 1 2 2688 1 1 47 LYS HE3 H -0.583 10.673 -8.160 1.00 . A A . 561 LYS HE3 1 1 2 2689 1 1 47 LYS HG2 H -4.110 9.421 -7.656 1.00 . A A . 561 LYS HG2 1 1 2 2690 1 1 47 LYS HG3 H -3.580 10.861 -6.804 1.00 . A A . 561 LYS HG3 1 1 2 2691 1 1 47 LYS HZ1 H 0.020 12.414 -9.710 1.00 . A A . 561 LYS HZ1 1 1 2 2692 1 1 47 LYS HZ2 H -1.518 12.563 -10.247 1.00 . A A . 561 LYS HZ2 1 1 2 2693 1 1 47 LYS HZ3 H -0.689 11.188 -10.557 1.00 . A A . 561 LYS HZ3 1 1 2 2694 1 1 47 LYS N N -0.019 9.508 -5.688 1.00 . A A . 561 LYS N 1 1 2 2695 1 1 47 LYS NZ N -0.849 11.903 -9.854 1.00 . A A . 561 LYS NZ 1 1 2 2696 1 1 47 LYS O O -1.703 8.682 -3.553 1.00 . A A . 561 LYS O 1 1 2 2697 1 1 48 PHE C C -5.185 10.370 -2.713 1.00 . A A . 562 PHE C 1 1 2 2698 1 1 48 PHE CA C -3.665 10.448 -2.509 1.00 . A A . 562 PHE CA 1 1 2 2699 1 1 48 PHE CB C -3.218 11.560 -1.542 1.00 . A A . 562 PHE CB 1 1 2 2700 1 1 48 PHE CD1 C -5.178 12.629 -0.338 1.00 . A A . 562 PHE CD1 1 1 2 2701 1 1 48 PHE CD2 C -4.074 13.890 -2.102 1.00 . A A . 562 PHE CD2 1 1 2 2702 1 1 48 PHE CE1 C -6.054 13.707 -0.115 1.00 . A A . 562 PHE CE1 1 1 2 2703 1 1 48 PHE CE2 C -4.951 14.969 -1.879 1.00 . A A . 562 PHE CE2 1 1 2 2704 1 1 48 PHE CG C -4.184 12.716 -1.331 1.00 . A A . 562 PHE CG 1 1 2 2705 1 1 48 PHE CZ C -5.941 14.879 -0.883 1.00 . A A . 562 PHE CZ 1 1 2 2706 1 1 48 PHE H H -3.129 11.333 -4.390 1.00 . A A . 562 PHE H 1 1 2 2707 1 1 48 PHE HA H -3.384 9.509 -2.039 1.00 . A A . 562 PHE HA 1 1 2 2708 1 1 48 PHE HB2 H -3.046 11.092 -0.577 1.00 . A A . 562 PHE HB2 1 1 2 2709 1 1 48 PHE HB3 H -2.252 11.958 -1.857 1.00 . A A . 562 PHE HB3 1 1 2 2710 1 1 48 PHE HD1 H -5.265 11.729 0.260 1.00 . A A . 562 PHE HD1 1 1 2 2711 1 1 48 PHE HD2 H -3.310 13.965 -2.865 1.00 . A A . 562 PHE HD2 1 1 2 2712 1 1 48 PHE HE1 H -6.804 13.637 0.662 1.00 . A A . 562 PHE HE1 1 1 2 2713 1 1 48 PHE HE2 H -4.860 15.868 -2.475 1.00 . A A . 562 PHE HE2 1 1 2 2714 1 1 48 PHE HZ H -6.613 15.711 -0.708 1.00 . A A . 562 PHE HZ 1 1 2 2715 1 1 48 PHE N N -2.932 10.550 -3.778 1.00 . A A . 562 PHE N 1 1 2 2716 1 1 48 PHE O O -5.728 10.939 -3.667 1.00 . A A . 562 PHE O 1 1 2 2717 1 1 49 GLU C C -8.040 9.570 -0.539 1.00 . A A . 563 GLU C 1 1 2 2718 1 1 49 GLU CA C -7.342 9.436 -1.905 1.00 . A A . 563 GLU CA 1 1 2 2719 1 1 49 GLU CB C -7.615 8.054 -2.535 1.00 . A A . 563 GLU CB 1 1 2 2720 1 1 49 GLU CD C -7.618 6.704 -4.709 1.00 . A A . 563 GLU CD 1 1 2 2721 1 1 49 GLU CG C -7.276 8.035 -4.033 1.00 . A A . 563 GLU CG 1 1 2 2722 1 1 49 GLU H H -5.407 9.303 -0.999 1.00 . A A . 563 GLU H 1 1 2 2723 1 1 49 GLU HA H -7.797 10.190 -2.551 1.00 . A A . 563 GLU HA 1 1 2 2724 1 1 49 GLU HB2 H -7.035 7.290 -2.015 1.00 . A A . 563 GLU HB2 1 1 2 2725 1 1 49 GLU HB3 H -8.674 7.816 -2.422 1.00 . A A . 563 GLU HB3 1 1 2 2726 1 1 49 GLU HG2 H -7.834 8.833 -4.529 1.00 . A A . 563 GLU HG2 1 1 2 2727 1 1 49 GLU HG3 H -6.212 8.235 -4.167 1.00 . A A . 563 GLU HG3 1 1 2 2728 1 1 49 GLU N N -5.890 9.679 -1.814 1.00 . A A . 563 GLU N 1 1 2 2729 1 1 49 GLU O O -7.413 9.469 0.511 1.00 . A A . 563 GLU O 1 1 2 2730 1 1 49 GLU OE1 O -8.823 6.407 -4.909 1.00 . A A . 563 GLU OE1 1 1 2 2731 1 1 49 GLU OE2 O -6.677 5.987 -5.133 1.00 . A A . 563 GLU OE2 1 1 2 2732 1 1 50 VAL C C -11.499 9.171 0.508 1.00 . A A . 564 VAL C 1 1 2 2733 1 1 50 VAL CA C -10.202 9.959 0.646 1.00 . A A . 564 VAL CA 1 1 2 2734 1 1 50 VAL CB C -10.549 11.434 0.906 1.00 . A A . 564 VAL CB 1 1 2 2735 1 1 50 VAL CG1 C -11.293 11.663 2.212 1.00 . A A . 564 VAL CG1 1 1 2 2736 1 1 50 VAL CG2 C -9.297 12.312 0.879 1.00 . A A . 564 VAL CG2 1 1 2 2737 1 1 50 VAL H H -9.791 9.970 -1.430 1.00 . A A . 564 VAL H 1 1 2 2738 1 1 50 VAL HA H -9.658 9.582 1.509 1.00 . A A . 564 VAL HA 1 1 2 2739 1 1 50 VAL HB H -11.227 11.792 0.143 1.00 . A A . 564 VAL HB 1 1 2 2740 1 1 50 VAL HG11 H -10.661 11.428 3.067 1.00 . A A . 564 VAL HG11 1 1 2 2741 1 1 50 VAL HG12 H -11.595 12.704 2.212 1.00 . A A . 564 VAL HG12 1 1 2 2742 1 1 50 VAL HG13 H -12.208 11.077 2.262 1.00 . A A . 564 VAL HG13 1 1 2 2743 1 1 50 VAL HG21 H -8.517 11.850 1.483 1.00 . A A . 564 VAL HG21 1 1 2 2744 1 1 50 VAL HG22 H -8.949 12.379 -0.154 1.00 . A A . 564 VAL HG22 1 1 2 2745 1 1 50 VAL HG23 H -9.525 13.312 1.252 1.00 . A A . 564 VAL HG23 1 1 2 2746 1 1 50 VAL N N -9.350 9.810 -0.541 1.00 . A A . 564 VAL N 1 1 2 2747 1 1 50 VAL O O -12.145 9.176 -0.543 1.00 . A A . 564 VAL O 1 1 2 2748 1 1 51 PHE C C -14.039 8.523 2.920 1.00 . A A . 565 PHE C 1 1 2 2749 1 1 51 PHE CA C -13.231 7.918 1.764 1.00 . A A . 565 PHE CA 1 1 2 2750 1 1 51 PHE CB C -13.011 6.412 1.911 1.00 . A A . 565 PHE CB 1 1 2 2751 1 1 51 PHE CD1 C -11.122 5.789 0.322 1.00 . A A . 565 PHE CD1 1 1 2 2752 1 1 51 PHE CD2 C -13.403 5.139 -0.239 1.00 . A A . 565 PHE CD2 1 1 2 2753 1 1 51 PHE CE1 C -10.659 5.153 -0.844 1.00 . A A . 565 PHE CE1 1 1 2 2754 1 1 51 PHE CE2 C -12.937 4.495 -1.397 1.00 . A A . 565 PHE CE2 1 1 2 2755 1 1 51 PHE CG C -12.499 5.772 0.633 1.00 . A A . 565 PHE CG 1 1 2 2756 1 1 51 PHE CZ C -11.561 4.481 -1.684 1.00 . A A . 565 PHE CZ 1 1 2 2757 1 1 51 PHE H H -11.345 8.662 2.440 1.00 . A A . 565 PHE H 1 1 2 2758 1 1 51 PHE HA H -13.813 8.057 0.856 1.00 . A A . 565 PHE HA 1 1 2 2759 1 1 51 PHE HB2 H -12.305 6.226 2.721 1.00 . A A . 565 PHE HB2 1 1 2 2760 1 1 51 PHE HB3 H -13.957 5.943 2.185 1.00 . A A . 565 PHE HB3 1 1 2 2761 1 1 51 PHE HD1 H -10.417 6.282 0.979 1.00 . A A . 565 PHE HD1 1 1 2 2762 1 1 51 PHE HD2 H -14.458 5.116 -0.006 1.00 . A A . 565 PHE HD2 1 1 2 2763 1 1 51 PHE HE1 H -9.607 5.155 -1.089 1.00 . A A . 565 PHE HE1 1 1 2 2764 1 1 51 PHE HE2 H -13.630 3.965 -2.035 1.00 . A A . 565 PHE HE2 1 1 2 2765 1 1 51 PHE HZ H -11.189 3.930 -2.535 1.00 . A A . 565 PHE HZ 1 1 2 2766 1 1 51 PHE N N -11.932 8.579 1.616 1.00 . A A . 565 PHE N 1 1 2 2767 1 1 51 PHE O O -13.468 8.872 3.950 1.00 . A A . 565 PHE O 1 1 2 2768 1 1 52 GLN C C -16.731 8.001 4.710 1.00 . A A . 566 GLN C 1 1 2 2769 1 1 52 GLN CA C -16.299 9.156 3.768 1.00 . A A . 566 GLN CA 1 1 2 2770 1 1 52 GLN CB C -17.549 9.735 3.057 1.00 . A A . 566 GLN CB 1 1 2 2771 1 1 52 GLN CD C -16.604 12.055 2.679 1.00 . A A . 566 GLN CD 1 1 2 2772 1 1 52 GLN CG C -17.359 10.893 2.068 1.00 . A A . 566 GLN CG 1 1 2 2773 1 1 52 GLN H H -15.749 8.341 1.870 1.00 . A A . 566 GLN H 1 1 2 2774 1 1 52 GLN HA H -15.813 9.929 4.386 1.00 . A A . 566 GLN HA 1 1 2 2775 1 1 52 GLN HB2 H -18.003 8.931 2.492 1.00 . A A . 566 GLN HB2 1 1 2 2776 1 1 52 GLN HB3 H -18.271 10.062 3.800 1.00 . A A . 566 GLN HB3 1 1 2 2777 1 1 52 GLN HE21 H -14.846 11.359 1.983 1.00 . A A . 566 GLN HE21 1 1 2 2778 1 1 52 GLN HE22 H -14.789 12.727 3.100 1.00 . A A . 566 GLN HE22 1 1 2 2779 1 1 52 GLN HG2 H -16.834 10.535 1.186 1.00 . A A . 566 GLN HG2 1 1 2 2780 1 1 52 GLN HG3 H -18.340 11.243 1.743 1.00 . A A . 566 GLN HG3 1 1 2 2781 1 1 52 GLN N N -15.354 8.677 2.743 1.00 . A A . 566 GLN N 1 1 2 2782 1 1 52 GLN NE2 N -15.299 12.058 2.557 1.00 . A A . 566 GLN NE2 1 1 2 2783 1 1 52 GLN O O -16.537 6.829 4.369 1.00 . A A . 566 GLN O 1 1 2 2784 1 1 52 GLN OE1 O -17.166 12.959 3.291 1.00 . A A . 566 GLN OE1 1 1 2 2785 1 1 53 PRO C C -18.778 6.238 6.158 1.00 . A A . 567 PRO C 1 1 2 2786 1 1 53 PRO CA C -17.809 7.246 6.799 1.00 . A A . 567 PRO CA 1 1 2 2787 1 1 53 PRO CB C -18.470 7.979 7.975 1.00 . A A . 567 PRO CB 1 1 2 2788 1 1 53 PRO CD C -17.680 9.604 6.405 1.00 . A A . 567 PRO CD 1 1 2 2789 1 1 53 PRO CG C -17.930 9.406 7.896 1.00 . A A . 567 PRO CG 1 1 2 2790 1 1 53 PRO HA H -16.927 6.715 7.162 1.00 . A A . 567 PRO HA 1 1 2 2791 1 1 53 PRO HB2 H -19.554 8.005 7.846 1.00 . A A . 567 PRO HB2 1 1 2 2792 1 1 53 PRO HB3 H -18.221 7.506 8.923 1.00 . A A . 567 PRO HB3 1 1 2 2793 1 1 53 PRO HD2 H -18.594 9.976 5.944 1.00 . A A . 567 PRO HD2 1 1 2 2794 1 1 53 PRO HD3 H -16.865 10.312 6.254 1.00 . A A . 567 PRO HD3 1 1 2 2795 1 1 53 PRO HG2 H -18.649 10.129 8.282 1.00 . A A . 567 PRO HG2 1 1 2 2796 1 1 53 PRO HG3 H -16.992 9.487 8.440 1.00 . A A . 567 PRO HG3 1 1 2 2797 1 1 53 PRO N N -17.365 8.285 5.869 1.00 . A A . 567 PRO N 1 1 2 2798 1 1 53 PRO O O -19.791 6.625 5.563 1.00 . A A . 567 PRO O 1 1 2 2799 1 1 54 GLY C C -18.831 3.251 4.500 1.00 . A A . 568 GLY C 1 1 2 2800 1 1 54 GLY CA C -19.285 3.815 5.846 1.00 . A A . 568 GLY CA 1 1 2 2801 1 1 54 GLY H H -17.565 4.701 6.654 1.00 . A A . 568 GLY H 1 1 2 2802 1 1 54 GLY HA2 H -19.215 3.015 6.583 1.00 . A A . 568 GLY HA2 1 1 2 2803 1 1 54 GLY HA3 H -20.330 4.112 5.759 1.00 . A A . 568 GLY HA3 1 1 2 2804 1 1 54 GLY N N -18.483 4.948 6.304 1.00 . A A . 568 GLY N 1 1 2 2805 1 1 54 GLY O O -19.268 2.160 4.131 1.00 . A A . 568 GLY O 1 1 2 2806 1 1 55 ASP C C -16.590 2.524 2.232 1.00 . A A . 569 ASP C 1 1 2 2807 1 1 55 ASP CA C -17.661 3.616 2.380 1.00 . A A . 569 ASP CA 1 1 2 2808 1 1 55 ASP CB C -17.320 4.890 1.586 1.00 . A A . 569 ASP CB 1 1 2 2809 1 1 55 ASP CG C -17.394 4.704 0.064 1.00 . A A . 569 ASP CG 1 1 2 2810 1 1 55 ASP H H -17.562 4.801 4.130 1.00 . A A . 569 ASP H 1 1 2 2811 1 1 55 ASP HA H -18.594 3.231 1.988 1.00 . A A . 569 ASP HA 1 1 2 2812 1 1 55 ASP HB2 H -18.025 5.676 1.860 1.00 . A A . 569 ASP HB2 1 1 2 2813 1 1 55 ASP HB3 H -16.320 5.227 1.862 1.00 . A A . 569 ASP HB3 1 1 2 2814 1 1 55 ASP N N -17.954 3.946 3.768 1.00 . A A . 569 ASP N 1 1 2 2815 1 1 55 ASP O O -15.497 2.617 2.796 1.00 . A A . 569 ASP O 1 1 2 2816 1 1 55 ASP OD1 O -17.965 3.693 -0.420 1.00 . A A . 569 ASP OD1 1 1 2 2817 1 1 55 ASP OD2 O -16.926 5.607 -0.667 1.00 . A A . 569 ASP OD2 1 1 2 2818 1 1 56 TYR C C -14.762 1.009 0.304 1.00 . A A . 570 TYR C 1 1 2 2819 1 1 56 TYR CA C -15.959 0.430 1.070 1.00 . A A . 570 TYR CA 1 1 2 2820 1 1 56 TYR CB C -16.679 -0.646 0.247 1.00 . A A . 570 TYR CB 1 1 2 2821 1 1 56 TYR CD1 C -16.846 -2.562 1.874 1.00 . A A . 570 TYR CD1 1 1 2 2822 1 1 56 TYR CD2 C -18.910 -1.511 1.116 1.00 . A A . 570 TYR CD2 1 1 2 2823 1 1 56 TYR CE1 C -17.588 -3.445 2.678 1.00 . A A . 570 TYR CE1 1 1 2 2824 1 1 56 TYR CE2 C -19.658 -2.409 1.905 1.00 . A A . 570 TYR CE2 1 1 2 2825 1 1 56 TYR CG C -17.504 -1.593 1.096 1.00 . A A . 570 TYR CG 1 1 2 2826 1 1 56 TYR CZ C -18.998 -3.386 2.681 1.00 . A A . 570 TYR CZ 1 1 2 2827 1 1 56 TYR H H -17.835 1.474 1.068 1.00 . A A . 570 TYR H 1 1 2 2828 1 1 56 TYR HA H -15.576 -0.046 1.968 1.00 . A A . 570 TYR HA 1 1 2 2829 1 1 56 TYR HB2 H -17.306 -0.174 -0.511 1.00 . A A . 570 TYR HB2 1 1 2 2830 1 1 56 TYR HB3 H -15.930 -1.243 -0.278 1.00 . A A . 570 TYR HB3 1 1 2 2831 1 1 56 TYR HD1 H -15.767 -2.633 1.854 1.00 . A A . 570 TYR HD1 1 1 2 2832 1 1 56 TYR HD2 H -19.419 -0.768 0.517 1.00 . A A . 570 TYR HD2 1 1 2 2833 1 1 56 TYR HE1 H -17.077 -4.176 3.284 1.00 . A A . 570 TYR HE1 1 1 2 2834 1 1 56 TYR HE2 H -20.737 -2.364 1.915 1.00 . A A . 570 TYR HE2 1 1 2 2835 1 1 56 TYR HH H -19.139 -4.958 3.802 1.00 . A A . 570 TYR HH 1 1 2 2836 1 1 56 TYR N N -16.903 1.487 1.457 1.00 . A A . 570 TYR N 1 1 2 2837 1 1 56 TYR O O -14.942 1.664 -0.726 1.00 . A A . 570 TYR O 1 1 2 2838 1 1 56 TYR OH O -19.716 -4.282 3.409 1.00 . A A . 570 TYR OH 1 1 2 2839 1 1 57 ILE C C -11.668 0.617 -0.876 1.00 . A A . 571 ILE C 1 1 2 2840 1 1 57 ILE CA C -12.330 1.405 0.265 1.00 . A A . 571 ILE CA 1 1 2 2841 1 1 57 ILE CB C -11.317 1.693 1.391 1.00 . A A . 571 ILE CB 1 1 2 2842 1 1 57 ILE CD1 C -9.478 0.557 2.677 1.00 . A A . 571 ILE CD1 1 1 2 2843 1 1 57 ILE CG1 C -10.882 0.416 2.128 1.00 . A A . 571 ILE CG1 1 1 2 2844 1 1 57 ILE CG2 C -11.848 2.679 2.440 1.00 . A A . 571 ILE CG2 1 1 2 2845 1 1 57 ILE H H -13.438 0.171 1.613 1.00 . A A . 571 ILE H 1 1 2 2846 1 1 57 ILE HA H -12.609 2.366 -0.154 1.00 . A A . 571 ILE HA 1 1 2 2847 1 1 57 ILE HB H -10.446 2.149 0.918 1.00 . A A . 571 ILE HB 1 1 2 2848 1 1 57 ILE HD11 H -8.804 0.783 1.849 1.00 . A A . 571 ILE HD11 1 1 2 2849 1 1 57 ILE HD12 H -9.445 1.352 3.416 1.00 . A A . 571 ILE HD12 1 1 2 2850 1 1 57 ILE HD13 H -9.190 -0.387 3.133 1.00 . A A . 571 ILE HD13 1 1 2 2851 1 1 57 ILE HG12 H -11.572 0.184 2.940 1.00 . A A . 571 ILE HG12 1 1 2 2852 1 1 57 ILE HG13 H -10.856 -0.423 1.449 1.00 . A A . 571 ILE HG13 1 1 2 2853 1 1 57 ILE HG21 H -12.171 3.589 1.950 1.00 . A A . 571 ILE HG21 1 1 2 2854 1 1 57 ILE HG22 H -12.696 2.254 2.972 1.00 . A A . 571 ILE HG22 1 1 2 2855 1 1 57 ILE HG23 H -11.059 2.923 3.154 1.00 . A A . 571 ILE HG23 1 1 2 2856 1 1 57 ILE N N -13.540 0.764 0.797 1.00 . A A . 571 ILE N 1 1 2 2857 1 1 57 ILE O O -10.987 1.201 -1.718 1.00 . A A . 571 ILE O 1 1 2 2858 1 1 58 ILE C C -12.156 -2.659 -2.355 1.00 . A A . 572 ILE C 1 1 2 2859 1 1 58 ILE CA C -11.153 -1.661 -1.765 1.00 . A A . 572 ILE CA 1 1 2 2860 1 1 58 ILE CB C -10.011 -2.376 -0.998 1.00 . A A . 572 ILE CB 1 1 2 2861 1 1 58 ILE CD1 C -7.724 -1.871 0.150 1.00 . A A . 572 ILE CD1 1 1 2 2862 1 1 58 ILE CG1 C -8.886 -1.361 -0.710 1.00 . A A . 572 ILE CG1 1 1 2 2863 1 1 58 ILE CG2 C -9.451 -3.565 -1.795 1.00 . A A . 572 ILE CG2 1 1 2 2864 1 1 58 ILE H H -12.370 -1.112 -0.131 1.00 . A A . 572 ILE H 1 1 2 2865 1 1 58 ILE HA H -10.704 -1.111 -2.591 1.00 . A A . 572 ILE HA 1 1 2 2866 1 1 58 ILE HB H -10.400 -2.755 -0.052 1.00 . A A . 572 ILE HB 1 1 2 2867 1 1 58 ILE HD11 H -8.108 -2.293 1.081 1.00 . A A . 572 ILE HD11 1 1 2 2868 1 1 58 ILE HD12 H -7.139 -2.618 -0.384 1.00 . A A . 572 ILE HD12 1 1 2 2869 1 1 58 ILE HD13 H -7.073 -1.031 0.385 1.00 . A A . 572 ILE HD13 1 1 2 2870 1 1 58 ILE HG12 H -8.509 -0.984 -1.656 1.00 . A A . 572 ILE HG12 1 1 2 2871 1 1 58 ILE HG13 H -9.302 -0.512 -0.185 1.00 . A A . 572 ILE HG13 1 1 2 2872 1 1 58 ILE HG21 H -8.607 -4.006 -1.279 1.00 . A A . 572 ILE HG21 1 1 2 2873 1 1 58 ILE HG22 H -10.213 -4.340 -1.888 1.00 . A A . 572 ILE HG22 1 1 2 2874 1 1 58 ILE HG23 H -9.132 -3.233 -2.783 1.00 . A A . 572 ILE HG23 1 1 2 2875 1 1 58 ILE N N -11.833 -0.711 -0.881 1.00 . A A . 572 ILE N 1 1 2 2876 1 1 58 ILE O O -13.077 -3.114 -1.666 1.00 . A A . 572 ILE O 1 1 2 2877 1 1 59 ARG C C -11.630 -4.979 -5.143 1.00 . A A . 573 ARG C 1 1 2 2878 1 1 59 ARG CA C -12.607 -4.137 -4.317 1.00 . A A . 573 ARG CA 1 1 2 2879 1 1 59 ARG CB C -13.714 -3.582 -5.229 1.00 . A A . 573 ARG CB 1 1 2 2880 1 1 59 ARG CD C -15.993 -2.647 -5.495 1.00 . A A . 573 ARG CD 1 1 2 2881 1 1 59 ARG CG C -14.928 -3.031 -4.467 1.00 . A A . 573 ARG CG 1 1 2 2882 1 1 59 ARG CZ C -18.453 -2.703 -5.021 1.00 . A A . 573 ARG CZ 1 1 2 2883 1 1 59 ARG H H -11.131 -2.622 -4.093 1.00 . A A . 573 ARG H 1 1 2 2884 1 1 59 ARG HA H -13.043 -4.811 -3.579 1.00 . A A . 573 ARG HA 1 1 2 2885 1 1 59 ARG HB2 H -13.298 -2.798 -5.866 1.00 . A A . 573 ARG HB2 1 1 2 2886 1 1 59 ARG HB3 H -14.069 -4.384 -5.877 1.00 . A A . 573 ARG HB3 1 1 2 2887 1 1 59 ARG HD2 H -15.599 -1.844 -6.120 1.00 . A A . 573 ARG HD2 1 1 2 2888 1 1 59 ARG HD3 H -16.168 -3.509 -6.139 1.00 . A A . 573 ARG HD3 1 1 2 2889 1 1 59 ARG HE H -17.220 -1.319 -4.351 1.00 . A A . 573 ARG HE 1 1 2 2890 1 1 59 ARG HG2 H -15.323 -3.801 -3.801 1.00 . A A . 573 ARG HG2 1 1 2 2891 1 1 59 ARG HG3 H -14.644 -2.153 -3.886 1.00 . A A . 573 ARG HG3 1 1 2 2892 1 1 59 ARG HH11 H -17.919 -4.418 -5.902 1.00 . A A . 573 ARG HH11 1 1 2 2893 1 1 59 ARG HH12 H -19.648 -4.052 -5.904 1.00 . A A . 573 ARG HH12 1 1 2 2894 1 1 59 ARG HH21 H -19.307 -1.229 -3.996 1.00 . A A . 573 ARG HH21 1 1 2 2895 1 1 59 ARG HH22 H -20.399 -2.470 -4.621 1.00 . A A . 573 ARG HH22 1 1 2 2896 1 1 59 ARG N N -11.927 -3.037 -3.618 1.00 . A A . 573 ARG N 1 1 2 2897 1 1 59 ARG NE N -17.246 -2.194 -4.863 1.00 . A A . 573 ARG NE 1 1 2 2898 1 1 59 ARG NH1 N -18.691 -3.810 -5.658 1.00 . A A . 573 ARG NH1 1 1 2 2899 1 1 59 ARG NH2 N -19.475 -2.079 -4.524 1.00 . A A . 573 ARG NH2 1 1 2 2900 1 1 59 ARG O O -10.510 -4.557 -5.436 1.00 . A A . 573 ARG O 1 1 2 2901 1 1 60 GLU C C -11.885 -6.619 -7.981 1.00 . A A . 574 GLU C 1 1 2 2902 1 1 60 GLU CA C -11.447 -7.013 -6.552 1.00 . A A . 574 GLU CA 1 1 2 2903 1 1 60 GLU CB C -11.786 -8.482 -6.204 1.00 . A A . 574 GLU CB 1 1 2 2904 1 1 60 GLU CD C -10.511 -9.860 -7.950 1.00 . A A . 574 GLU CD 1 1 2 2905 1 1 60 GLU CG C -10.665 -9.499 -6.476 1.00 . A A . 574 GLU CG 1 1 2 2906 1 1 60 GLU H H -13.045 -6.394 -5.288 1.00 . A A . 574 GLU H 1 1 2 2907 1 1 60 GLU HA H -10.366 -6.882 -6.473 1.00 . A A . 574 GLU HA 1 1 2 2908 1 1 60 GLU HB2 H -11.992 -8.541 -5.134 1.00 . A A . 574 GLU HB2 1 1 2 2909 1 1 60 GLU HB3 H -12.698 -8.786 -6.719 1.00 . A A . 574 GLU HB3 1 1 2 2910 1 1 60 GLU HG2 H -9.724 -9.094 -6.107 1.00 . A A . 574 GLU HG2 1 1 2 2911 1 1 60 GLU HG3 H -10.882 -10.412 -5.919 1.00 . A A . 574 GLU HG3 1 1 2 2912 1 1 60 GLU N N -12.101 -6.145 -5.567 1.00 . A A . 574 GLU N 1 1 2 2913 1 1 60 GLU O O -12.862 -5.882 -8.174 1.00 . A A . 574 GLU O 1 1 2 2914 1 1 60 GLU OE1 O -11.325 -10.641 -8.500 1.00 . A A . 574 GLU OE1 1 1 2 2915 1 1 60 GLU OE2 O -9.598 -9.319 -8.611 1.00 . A A . 574 GLU OE2 1 1 2 2916 1 1 61 GLY C C -10.755 -7.438 -11.495 1.00 . A A . 575 GLY C 1 1 2 2917 1 1 61 GLY CA C -11.751 -7.212 -10.357 1.00 . A A . 575 GLY CA 1 1 2 2918 1 1 61 GLY H H -10.410 -7.733 -8.793 1.00 . A A . 575 GLY H 1 1 2 2919 1 1 61 GLY HA2 H -12.461 -8.037 -10.378 1.00 . A A . 575 GLY HA2 1 1 2 2920 1 1 61 GLY HA3 H -12.289 -6.291 -10.582 1.00 . A A . 575 GLY HA3 1 1 2 2921 1 1 61 GLY N N -11.196 -7.121 -9.005 1.00 . A A . 575 GLY N 1 1 2 2922 1 1 61 GLY O O -11.204 -7.649 -12.626 1.00 . A A . 575 GLY O 1 1 2 2923 1 1 62 THR C C -6.991 -7.517 -11.899 1.00 . A A . 576 THR C 1 1 2 2924 1 1 62 THR CA C -8.439 -7.274 -12.338 1.00 . A A . 576 THR CA 1 1 2 2925 1 1 62 THR CB C -8.540 -5.909 -13.051 1.00 . A A . 576 THR CB 1 1 2 2926 1 1 62 THR CG2 C -8.174 -4.722 -12.160 1.00 . A A . 576 THR CG2 1 1 2 2927 1 1 62 THR H H -9.117 -7.312 -10.292 1.00 . A A . 576 THR H 1 1 2 2928 1 1 62 THR HA H -8.683 -8.035 -13.073 1.00 . A A . 576 THR HA 1 1 2 2929 1 1 62 THR HB H -9.569 -5.791 -13.372 1.00 . A A . 576 THR HB 1 1 2 2930 1 1 62 THR HG1 H -6.850 -5.631 -13.973 1.00 . A A . 576 THR HG1 1 1 2 2931 1 1 62 THR HG21 H -7.143 -4.800 -11.819 1.00 . A A . 576 THR HG21 1 1 2 2932 1 1 62 THR HG22 H -8.836 -4.692 -11.296 1.00 . A A . 576 THR HG22 1 1 2 2933 1 1 62 THR HG23 H -8.297 -3.800 -12.722 1.00 . A A . 576 THR HG23 1 1 2 2934 1 1 62 THR N N -9.440 -7.354 -11.253 1.00 . A A . 576 THR N 1 1 2 2935 1 1 62 THR O O -6.623 -7.353 -10.735 1.00 . A A . 576 THR O 1 1 2 2936 1 1 62 THR OG1 O -7.769 -5.833 -14.230 1.00 . A A . 576 THR OG1 1 1 2 2937 1 1 63 ILE C C -4.318 -6.211 -13.119 1.00 . A A . 577 ILE C 1 1 2 2938 1 1 63 ILE CA C -4.695 -7.692 -12.886 1.00 . A A . 577 ILE CA 1 1 2 2939 1 1 63 ILE CB C -4.108 -8.688 -13.927 1.00 . A A . 577 ILE CB 1 1 2 2940 1 1 63 ILE CD1 C -5.188 -10.746 -12.767 1.00 . A A . 577 ILE CD1 1 1 2 2941 1 1 63 ILE CG1 C -3.919 -10.092 -13.307 1.00 . A A . 577 ILE CG1 1 1 2 2942 1 1 63 ILE CG2 C -2.760 -8.276 -14.541 1.00 . A A . 577 ILE CG2 1 1 2 2943 1 1 63 ILE H H -6.599 -8.012 -13.790 1.00 . A A . 577 ILE H 1 1 2 2944 1 1 63 ILE HA H -4.314 -7.963 -11.901 1.00 . A A . 577 ILE HA 1 1 2 2945 1 1 63 ILE HB H -4.809 -8.772 -14.761 1.00 . A A . 577 ILE HB 1 1 2 2946 1 1 63 ILE HD11 H -4.984 -11.789 -12.530 1.00 . A A . 577 ILE HD11 1 1 2 2947 1 1 63 ILE HD12 H -5.499 -10.233 -11.860 1.00 . A A . 577 ILE HD12 1 1 2 2948 1 1 63 ILE HD13 H -5.978 -10.702 -13.515 1.00 . A A . 577 ILE HD13 1 1 2 2949 1 1 63 ILE HG12 H -3.535 -10.771 -14.061 1.00 . A A . 577 ILE HG12 1 1 2 2950 1 1 63 ILE HG13 H -3.185 -10.029 -12.505 1.00 . A A . 577 ILE HG13 1 1 2 2951 1 1 63 ILE HG21 H -2.437 -9.026 -15.264 1.00 . A A . 577 ILE HG21 1 1 2 2952 1 1 63 ILE HG22 H -2.857 -7.327 -15.074 1.00 . A A . 577 ILE HG22 1 1 2 2953 1 1 63 ILE HG23 H -1.994 -8.184 -13.772 1.00 . A A . 577 ILE HG23 1 1 2 2954 1 1 63 ILE N N -6.159 -7.839 -12.887 1.00 . A A . 577 ILE N 1 1 2 2955 1 1 63 ILE O O -5.137 -5.412 -13.587 1.00 . A A . 577 ILE O 1 1 2 2956 1 1 64 GLY C C -3.075 -3.578 -11.717 1.00 . A A . 578 GLY C 1 1 2 2957 1 1 64 GLY CA C -2.617 -4.436 -12.898 1.00 . A A . 578 GLY CA 1 1 2 2958 1 1 64 GLY H H -2.441 -6.503 -12.413 1.00 . A A . 578 GLY H 1 1 2 2959 1 1 64 GLY HA2 H -1.530 -4.427 -12.940 1.00 . A A . 578 GLY HA2 1 1 2 2960 1 1 64 GLY HA3 H -2.992 -4.010 -13.828 1.00 . A A . 578 GLY HA3 1 1 2 2961 1 1 64 GLY N N -3.087 -5.819 -12.770 1.00 . A A . 578 GLY N 1 1 2 2962 1 1 64 GLY O O -3.676 -2.517 -11.914 1.00 . A A . 578 GLY O 1 1 2 2963 1 1 65 LYS C C -2.466 -2.844 -8.335 1.00 . A A . 579 LYS C 1 1 2 2964 1 1 65 LYS CA C -3.479 -3.557 -9.252 1.00 . A A . 579 LYS CA 1 1 2 2965 1 1 65 LYS CB C -4.273 -4.683 -8.555 1.00 . A A . 579 LYS CB 1 1 2 2966 1 1 65 LYS CD C -6.409 -5.084 -7.144 1.00 . A A . 579 LYS CD 1 1 2 2967 1 1 65 LYS CE C -7.710 -4.422 -6.649 1.00 . A A . 579 LYS CE 1 1 2 2968 1 1 65 LYS CG C -5.472 -4.077 -7.816 1.00 . A A . 579 LYS CG 1 1 2 2969 1 1 65 LYS H H -2.252 -4.876 -10.412 1.00 . A A . 579 LYS H 1 1 2 2970 1 1 65 LYS HA H -4.204 -2.804 -9.554 1.00 . A A . 579 LYS HA 1 1 2 2971 1 1 65 LYS HB2 H -4.655 -5.383 -9.303 1.00 . A A . 579 LYS HB2 1 1 2 2972 1 1 65 LYS HB3 H -3.630 -5.226 -7.860 1.00 . A A . 579 LYS HB3 1 1 2 2973 1 1 65 LYS HD2 H -6.668 -5.863 -7.861 1.00 . A A . 579 LYS HD2 1 1 2 2974 1 1 65 LYS HD3 H -5.893 -5.543 -6.301 1.00 . A A . 579 LYS HD3 1 1 2 2975 1 1 65 LYS HE2 H -8.305 -4.120 -7.516 1.00 . A A . 579 LYS HE2 1 1 2 2976 1 1 65 LYS HE3 H -8.288 -5.167 -6.093 1.00 . A A . 579 LYS HE3 1 1 2 2977 1 1 65 LYS HG2 H -5.090 -3.407 -7.050 1.00 . A A . 579 LYS HG2 1 1 2 2978 1 1 65 LYS HG3 H -6.057 -3.508 -8.538 1.00 . A A . 579 LYS HG3 1 1 2 2979 1 1 65 LYS HZ1 H -6.846 -3.458 -5.024 1.00 . A A . 579 LYS HZ1 1 1 2 2980 1 1 65 LYS HZ2 H -8.350 -2.853 -5.432 1.00 . A A . 579 LYS HZ2 1 1 2 2981 1 1 65 LYS HZ3 H -7.034 -2.490 -6.327 1.00 . A A . 579 LYS HZ3 1 1 2 2982 1 1 65 LYS N N -2.867 -4.074 -10.489 1.00 . A A . 579 LYS N 1 1 2 2983 1 1 65 LYS NZ N -7.473 -3.233 -5.790 1.00 . A A . 579 LYS NZ 1 1 2 2984 1 1 65 LYS O O -1.276 -3.153 -8.364 1.00 . A A . 579 LYS O 1 1 2 2985 1 1 66 LYS C C -1.980 -1.479 -5.219 1.00 . A A . 580 LYS C 1 1 2 2986 1 1 66 LYS CA C -2.114 -1.006 -6.674 1.00 . A A . 580 LYS CA 1 1 2 2987 1 1 66 LYS CB C -2.682 0.426 -6.699 1.00 . A A . 580 LYS CB 1 1 2 2988 1 1 66 LYS CD C -2.722 2.597 -7.994 1.00 . A A . 580 LYS CD 1 1 2 2989 1 1 66 LYS CE C -4.068 3.170 -7.538 1.00 . A A . 580 LYS CE 1 1 2 2990 1 1 66 LYS CG C -2.713 1.063 -8.097 1.00 . A A . 580 LYS CG 1 1 2 2991 1 1 66 LYS H H -3.935 -1.718 -7.536 1.00 . A A . 580 LYS H 1 1 2 2992 1 1 66 LYS HA H -1.102 -0.974 -7.081 1.00 . A A . 580 LYS HA 1 1 2 2993 1 1 66 LYS HB2 H -3.691 0.424 -6.290 1.00 . A A . 580 LYS HB2 1 1 2 2994 1 1 66 LYS HB3 H -2.061 1.042 -6.049 1.00 . A A . 580 LYS HB3 1 1 2 2995 1 1 66 LYS HD2 H -1.949 2.899 -7.284 1.00 . A A . 580 LYS HD2 1 1 2 2996 1 1 66 LYS HD3 H -2.464 3.028 -8.961 1.00 . A A . 580 LYS HD3 1 1 2 2997 1 1 66 LYS HE2 H -4.480 2.546 -6.741 1.00 . A A . 580 LYS HE2 1 1 2 2998 1 1 66 LYS HE3 H -3.897 4.168 -7.125 1.00 . A A . 580 LYS HE3 1 1 2 2999 1 1 66 LYS HG2 H -1.826 0.759 -8.650 1.00 . A A . 580 LYS HG2 1 1 2 3000 1 1 66 LYS HG3 H -3.587 0.714 -8.648 1.00 . A A . 580 LYS HG3 1 1 2 3001 1 1 66 LYS HZ1 H -4.661 3.863 -9.404 1.00 . A A . 580 LYS HZ1 1 1 2 3002 1 1 66 LYS HZ2 H -5.904 3.695 -8.314 1.00 . A A . 580 LYS HZ2 1 1 2 3003 1 1 66 LYS HZ3 H -5.274 2.378 -9.047 1.00 . A A . 580 LYS HZ3 1 1 2 3004 1 1 66 LYS N N -2.938 -1.884 -7.527 1.00 . A A . 580 LYS N 1 1 2 3005 1 1 66 LYS NZ N -5.036 3.288 -8.653 1.00 . A A . 580 LYS NZ 1 1 2 3006 1 1 66 LYS O O -2.808 -2.245 -4.719 1.00 . A A . 580 LYS O 1 1 2 3007 1 1 67 MET C C -1.624 0.376 -2.526 1.00 . A A . 581 MET C 1 1 2 3008 1 1 67 MET CA C -0.920 -0.888 -3.054 1.00 . A A . 581 MET CA 1 1 2 3009 1 1 67 MET CB C 0.547 -0.940 -2.582 1.00 . A A . 581 MET CB 1 1 2 3010 1 1 67 MET CE C 1.729 -0.925 1.414 1.00 . A A . 581 MET CE 1 1 2 3011 1 1 67 MET CG C 0.631 -0.987 -1.049 1.00 . A A . 581 MET CG 1 1 2 3012 1 1 67 MET H H -0.372 -0.279 -5.018 1.00 . A A . 581 MET H 1 1 2 3013 1 1 67 MET HA H -1.438 -1.761 -2.651 1.00 . A A . 581 MET HA 1 1 2 3014 1 1 67 MET HB2 H 1.030 -1.827 -2.993 1.00 . A A . 581 MET HB2 1 1 2 3015 1 1 67 MET HB3 H 1.079 -0.058 -2.942 1.00 . A A . 581 MET HB3 1 1 2 3016 1 1 67 MET HE1 H 2.561 -1.095 2.099 1.00 . A A . 581 MET HE1 1 1 2 3017 1 1 67 MET HE2 H 1.317 0.078 1.579 1.00 . A A . 581 MET HE2 1 1 2 3018 1 1 67 MET HE3 H 0.945 -1.656 1.616 1.00 . A A . 581 MET HE3 1 1 2 3019 1 1 67 MET HG2 H 0.198 -0.071 -0.651 1.00 . A A . 581 MET HG2 1 1 2 3020 1 1 67 MET HG3 H 0.033 -1.828 -0.695 1.00 . A A . 581 MET HG3 1 1 2 3021 1 1 67 MET N N -0.980 -0.927 -4.522 1.00 . A A . 581 MET N 1 1 2 3022 1 1 67 MET O O -1.607 1.419 -3.184 1.00 . A A . 581 MET O 1 1 2 3023 1 1 67 MET SD S 2.274 -1.115 -0.306 1.00 . A A . 581 MET SD 1 1 2 3024 1 1 68 TYR C C -2.413 1.459 0.849 1.00 . A A . 582 TYR C 1 1 2 3025 1 1 68 TYR CA C -2.824 1.433 -0.633 1.00 . A A . 582 TYR CA 1 1 2 3026 1 1 68 TYR CB C -4.351 1.345 -0.776 1.00 . A A . 582 TYR CB 1 1 2 3027 1 1 68 TYR CD1 C -4.989 0.190 -2.943 1.00 . A A . 582 TYR CD1 1 1 2 3028 1 1 68 TYR CD2 C -5.378 2.586 -2.728 1.00 . A A . 582 TYR CD2 1 1 2 3029 1 1 68 TYR CE1 C -5.540 0.217 -4.238 1.00 . A A . 582 TYR CE1 1 1 2 3030 1 1 68 TYR CE2 C -5.947 2.611 -4.015 1.00 . A A . 582 TYR CE2 1 1 2 3031 1 1 68 TYR CG C -4.899 1.377 -2.190 1.00 . A A . 582 TYR CG 1 1 2 3032 1 1 68 TYR CZ C -6.026 1.427 -4.778 1.00 . A A . 582 TYR CZ 1 1 2 3033 1 1 68 TYR H H -2.087 -0.552 -0.771 1.00 . A A . 582 TYR H 1 1 2 3034 1 1 68 TYR HA H -2.495 2.365 -1.091 1.00 . A A . 582 TYR HA 1 1 2 3035 1 1 68 TYR HB2 H -4.694 0.422 -0.314 1.00 . A A . 582 TYR HB2 1 1 2 3036 1 1 68 TYR HB3 H -4.791 2.176 -0.224 1.00 . A A . 582 TYR HB3 1 1 2 3037 1 1 68 TYR HD1 H -4.637 -0.744 -2.530 1.00 . A A . 582 TYR HD1 1 1 2 3038 1 1 68 TYR HD2 H -5.319 3.499 -2.150 1.00 . A A . 582 TYR HD2 1 1 2 3039 1 1 68 TYR HE1 H -5.600 -0.689 -4.818 1.00 . A A . 582 TYR HE1 1 1 2 3040 1 1 68 TYR HE2 H -6.331 3.536 -4.409 1.00 . A A . 582 TYR HE2 1 1 2 3041 1 1 68 TYR HH H -6.894 2.340 -6.259 1.00 . A A . 582 TYR HH 1 1 2 3042 1 1 68 TYR N N -2.188 0.302 -1.316 1.00 . A A . 582 TYR N 1 1 2 3043 1 1 68 TYR O O -2.213 0.406 1.461 1.00 . A A . 582 TYR O 1 1 2 3044 1 1 68 TYR OH O -6.539 1.460 -6.039 1.00 . A A . 582 TYR OH 1 1 2 3045 1 1 69 PHE C C -2.539 3.952 3.577 1.00 . A A . 583 PHE C 1 1 2 3046 1 1 69 PHE CA C -1.879 2.763 2.858 1.00 . A A . 583 PHE CA 1 1 2 3047 1 1 69 PHE CB C -0.341 2.708 2.948 1.00 . A A . 583 PHE CB 1 1 2 3048 1 1 69 PHE CD1 C 0.690 5.026 3.098 1.00 . A A . 583 PHE CD1 1 1 2 3049 1 1 69 PHE CD2 C 1.021 3.722 1.068 1.00 . A A . 583 PHE CD2 1 1 2 3050 1 1 69 PHE CE1 C 1.522 6.036 2.578 1.00 . A A . 583 PHE CE1 1 1 2 3051 1 1 69 PHE CE2 C 1.859 4.729 0.554 1.00 . A A . 583 PHE CE2 1 1 2 3052 1 1 69 PHE CG C 0.446 3.860 2.347 1.00 . A A . 583 PHE CG 1 1 2 3053 1 1 69 PHE CZ C 2.121 5.880 1.316 1.00 . A A . 583 PHE CZ 1 1 2 3054 1 1 69 PHE H H -2.430 3.496 0.914 1.00 . A A . 583 PHE H 1 1 2 3055 1 1 69 PHE HA H -2.249 1.884 3.382 1.00 . A A . 583 PHE HA 1 1 2 3056 1 1 69 PHE HB2 H -0.035 2.573 3.981 1.00 . A A . 583 PHE HB2 1 1 2 3057 1 1 69 PHE HB3 H -0.017 1.794 2.448 1.00 . A A . 583 PHE HB3 1 1 2 3058 1 1 69 PHE HD1 H 0.256 5.139 4.081 1.00 . A A . 583 PHE HD1 1 1 2 3059 1 1 69 PHE HD2 H 0.837 2.832 0.485 1.00 . A A . 583 PHE HD2 1 1 2 3060 1 1 69 PHE HE1 H 1.705 6.934 3.151 1.00 . A A . 583 PHE HE1 1 1 2 3061 1 1 69 PHE HE2 H 2.307 4.613 -0.422 1.00 . A A . 583 PHE HE2 1 1 2 3062 1 1 69 PHE HZ H 2.778 6.648 0.928 1.00 . A A . 583 PHE HZ 1 1 2 3063 1 1 69 PHE N N -2.284 2.643 1.451 1.00 . A A . 583 PHE N 1 1 2 3064 1 1 69 PHE O O -2.945 4.928 2.945 1.00 . A A . 583 PHE O 1 1 2 3065 1 1 70 ILE C C -2.772 5.879 6.268 1.00 . A A . 584 ILE C 1 1 2 3066 1 1 70 ILE CA C -3.588 4.719 5.696 1.00 . A A . 584 ILE CA 1 1 2 3067 1 1 70 ILE CB C -4.332 3.938 6.810 1.00 . A A . 584 ILE CB 1 1 2 3068 1 1 70 ILE CD1 C -5.767 1.844 7.270 1.00 . A A . 584 ILE CD1 1 1 2 3069 1 1 70 ILE CG1 C -4.950 2.634 6.252 1.00 . A A . 584 ILE CG1 1 1 2 3070 1 1 70 ILE CG2 C -5.445 4.842 7.389 1.00 . A A . 584 ILE CG2 1 1 2 3071 1 1 70 ILE H H -2.350 3.018 5.373 1.00 . A A . 584 ILE H 1 1 2 3072 1 1 70 ILE HA H -4.343 5.141 5.035 1.00 . A A . 584 ILE HA 1 1 2 3073 1 1 70 ILE HB H -3.621 3.660 7.605 1.00 . A A . 584 ILE HB 1 1 2 3074 1 1 70 ILE HD11 H -6.764 2.273 7.353 1.00 . A A . 584 ILE HD11 1 1 2 3075 1 1 70 ILE HD12 H -5.828 0.809 6.931 1.00 . A A . 584 ILE HD12 1 1 2 3076 1 1 70 ILE HD13 H -5.283 1.883 8.241 1.00 . A A . 584 ILE HD13 1 1 2 3077 1 1 70 ILE HG12 H -5.588 2.865 5.402 1.00 . A A . 584 ILE HG12 1 1 2 3078 1 1 70 ILE HG13 H -4.158 1.972 5.906 1.00 . A A . 584 ILE HG13 1 1 2 3079 1 1 70 ILE HG21 H -5.046 5.805 7.708 1.00 . A A . 584 ILE HG21 1 1 2 3080 1 1 70 ILE HG22 H -6.220 5.021 6.638 1.00 . A A . 584 ILE HG22 1 1 2 3081 1 1 70 ILE HG23 H -5.907 4.374 8.259 1.00 . A A . 584 ILE HG23 1 1 2 3082 1 1 70 ILE N N -2.727 3.833 4.898 1.00 . A A . 584 ILE N 1 1 2 3083 1 1 70 ILE O O -1.928 5.674 7.140 1.00 . A A . 584 ILE O 1 1 2 3084 1 1 71 GLN C C -2.902 8.941 7.463 1.00 . A A . 585 GLN C 1 1 2 3085 1 1 71 GLN CA C -2.289 8.292 6.214 1.00 . A A . 585 GLN CA 1 1 2 3086 1 1 71 GLN CB C -2.198 9.229 5.001 1.00 . A A . 585 GLN CB 1 1 2 3087 1 1 71 GLN CD C -1.979 11.660 5.806 1.00 . A A . 585 GLN CD 1 1 2 3088 1 1 71 GLN CG C -1.282 10.452 5.192 1.00 . A A . 585 GLN CG 1 1 2 3089 1 1 71 GLN H H -3.812 7.227 5.152 1.00 . A A . 585 GLN H 1 1 2 3090 1 1 71 GLN HA H -1.274 7.995 6.476 1.00 . A A . 585 GLN HA 1 1 2 3091 1 1 71 GLN HB2 H -1.795 8.651 4.168 1.00 . A A . 585 GLN HB2 1 1 2 3092 1 1 71 GLN HB3 H -3.199 9.554 4.719 1.00 . A A . 585 GLN HB3 1 1 2 3093 1 1 71 GLN HE21 H -3.188 11.858 4.204 1.00 . A A . 585 GLN HE21 1 1 2 3094 1 1 71 GLN HE22 H -3.292 13.130 5.438 1.00 . A A . 585 GLN HE22 1 1 2 3095 1 1 71 GLN HG2 H -0.421 10.180 5.800 1.00 . A A . 585 GLN HG2 1 1 2 3096 1 1 71 GLN HG3 H -0.912 10.756 4.213 1.00 . A A . 585 GLN HG3 1 1 2 3097 1 1 71 GLN N N -3.043 7.101 5.807 1.00 . A A . 585 GLN N 1 1 2 3098 1 1 71 GLN NE2 N -2.935 12.237 5.113 1.00 . A A . 585 GLN NE2 1 1 2 3099 1 1 71 GLN O O -2.182 9.229 8.419 1.00 . A A . 585 GLN O 1 1 2 3100 1 1 71 GLN OE1 O -1.649 12.109 6.896 1.00 . A A . 585 GLN OE1 1 1 2 3101 1 1 72 HIS C C -6.441 9.181 8.624 1.00 . A A . 586 HIS C 1 1 2 3102 1 1 72 HIS CA C -4.970 9.628 8.639 1.00 . A A . 586 HIS CA 1 1 2 3103 1 1 72 HIS CB C -4.884 11.157 8.616 1.00 . A A . 586 HIS CB 1 1 2 3104 1 1 72 HIS CD2 C -6.894 12.445 9.553 1.00 . A A . 586 HIS CD2 1 1 2 3105 1 1 72 HIS CE1 C -6.317 12.570 11.672 1.00 . A A . 586 HIS CE1 1 1 2 3106 1 1 72 HIS CG C -5.686 11.819 9.704 1.00 . A A . 586 HIS CG 1 1 2 3107 1 1 72 HIS H H -4.760 8.836 6.664 1.00 . A A . 586 HIS H 1 1 2 3108 1 1 72 HIS HA H -4.511 9.280 9.565 1.00 . A A . 586 HIS HA 1 1 2 3109 1 1 72 HIS HB2 H -3.842 11.467 8.708 1.00 . A A . 586 HIS HB2 1 1 2 3110 1 1 72 HIS HB3 H -5.261 11.503 7.656 1.00 . A A . 586 HIS HB3 1 1 2 3111 1 1 72 HIS HD1 H -4.520 11.497 11.483 1.00 . A A . 586 HIS HD1 1 1 2 3112 1 1 72 HIS HD2 H -7.445 12.542 8.625 1.00 . A A . 586 HIS HD2 1 1 2 3113 1 1 72 HIS HE1 H -6.317 12.783 12.733 1.00 . A A . 586 HIS HE1 1 1 2 3114 1 1 72 HIS N N -4.232 9.097 7.490 1.00 . A A . 586 HIS N 1 1 2 3115 1 1 72 HIS ND1 N -5.346 11.900 11.036 1.00 . A A . 586 HIS ND1 1 1 2 3116 1 1 72 HIS NE2 N -7.282 12.937 10.806 1.00 . A A . 586 HIS NE2 1 1 2 3117 1 1 72 HIS O O -7.228 9.636 7.793 1.00 . A A . 586 HIS O 1 1 2 3118 1 1 73 GLY C C -8.235 6.462 10.339 1.00 . A A . 587 GLY C 1 1 2 3119 1 1 73 GLY CA C -8.192 7.897 9.820 1.00 . A A . 587 GLY CA 1 1 2 3120 1 1 73 GLY H H -6.130 7.911 10.175 1.00 . A A . 587 GLY H 1 1 2 3121 1 1 73 GLY HA2 H -8.630 8.547 10.577 1.00 . A A . 587 GLY HA2 1 1 2 3122 1 1 73 GLY HA3 H -8.795 7.978 8.919 1.00 . A A . 587 GLY HA3 1 1 2 3123 1 1 73 GLY N N -6.821 8.314 9.559 1.00 . A A . 587 GLY N 1 1 2 3124 1 1 73 GLY O O -7.222 5.918 10.788 1.00 . A A . 587 GLY O 1 1 2 3125 1 1 74 VAL C C -10.590 3.751 9.830 1.00 . A A . 588 VAL C 1 1 2 3126 1 1 74 VAL CA C -9.689 4.512 10.808 1.00 . A A . 588 VAL CA 1 1 2 3127 1 1 74 VAL CB C -10.336 4.589 12.213 1.00 . A A . 588 VAL CB 1 1 2 3128 1 1 74 VAL CG1 C -10.480 3.207 12.863 1.00 . A A . 588 VAL CG1 1 1 2 3129 1 1 74 VAL CG2 C -9.532 5.467 13.182 1.00 . A A . 588 VAL CG2 1 1 2 3130 1 1 74 VAL H H -10.185 6.312 9.813 1.00 . A A . 588 VAL H 1 1 2 3131 1 1 74 VAL HA H -8.733 3.994 10.893 1.00 . A A . 588 VAL HA 1 1 2 3132 1 1 74 VAL HB H -11.332 5.018 12.121 1.00 . A A . 588 VAL HB 1 1 2 3133 1 1 74 VAL HG11 H -11.142 2.577 12.270 1.00 . A A . 588 VAL HG11 1 1 2 3134 1 1 74 VAL HG12 H -9.505 2.730 12.958 1.00 . A A . 588 VAL HG12 1 1 2 3135 1 1 74 VAL HG13 H -10.918 3.310 13.857 1.00 . A A . 588 VAL HG13 1 1 2 3136 1 1 74 VAL HG21 H -9.526 6.503 12.846 1.00 . A A . 588 VAL HG21 1 1 2 3137 1 1 74 VAL HG22 H -9.995 5.448 14.167 1.00 . A A . 588 VAL HG22 1 1 2 3138 1 1 74 VAL HG23 H -8.507 5.103 13.259 1.00 . A A . 588 VAL HG23 1 1 2 3139 1 1 74 VAL N N -9.417 5.849 10.272 1.00 . A A . 588 VAL N 1 1 2 3140 1 1 74 VAL O O -11.490 4.328 9.210 1.00 . A A . 588 VAL O 1 1 2 3141 1 1 75 VAL C C -11.658 0.363 9.646 1.00 . A A . 589 VAL C 1 1 2 3142 1 1 75 VAL CA C -11.142 1.547 8.830 1.00 . A A . 589 VAL CA 1 1 2 3143 1 1 75 VAL CB C -10.348 1.073 7.596 1.00 . A A . 589 VAL CB 1 1 2 3144 1 1 75 VAL CG1 C -9.892 2.242 6.710 1.00 . A A . 589 VAL CG1 1 1 2 3145 1 1 75 VAL CG2 C -9.118 0.255 7.981 1.00 . A A . 589 VAL CG2 1 1 2 3146 1 1 75 VAL H H -9.620 2.030 10.246 1.00 . A A . 589 VAL H 1 1 2 3147 1 1 75 VAL HA H -12.019 2.075 8.461 1.00 . A A . 589 VAL HA 1 1 2 3148 1 1 75 VAL HB H -10.989 0.433 6.996 1.00 . A A . 589 VAL HB 1 1 2 3149 1 1 75 VAL HG11 H -10.753 2.830 6.401 1.00 . A A . 589 VAL HG11 1 1 2 3150 1 1 75 VAL HG12 H -9.197 2.882 7.253 1.00 . A A . 589 VAL HG12 1 1 2 3151 1 1 75 VAL HG13 H -9.396 1.855 5.821 1.00 . A A . 589 VAL HG13 1 1 2 3152 1 1 75 VAL HG21 H -8.605 -0.093 7.093 1.00 . A A . 589 VAL HG21 1 1 2 3153 1 1 75 VAL HG22 H -8.441 0.869 8.576 1.00 . A A . 589 VAL HG22 1 1 2 3154 1 1 75 VAL HG23 H -9.418 -0.624 8.547 1.00 . A A . 589 VAL HG23 1 1 2 3155 1 1 75 VAL N N -10.356 2.451 9.682 1.00 . A A . 589 VAL N 1 1 2 3156 1 1 75 VAL O O -10.965 -0.137 10.526 1.00 . A A . 589 VAL O 1 1 2 3157 1 1 76 SER C C -13.513 -2.361 8.774 1.00 . A A . 590 SER C 1 1 2 3158 1 1 76 SER CA C -13.489 -1.307 9.874 1.00 . A A . 590 SER CA 1 1 2 3159 1 1 76 SER CB C -14.909 -1.006 10.364 1.00 . A A . 590 SER CB 1 1 2 3160 1 1 76 SER H H -13.254 0.263 8.460 1.00 . A A . 590 SER H 1 1 2 3161 1 1 76 SER HA H -12.898 -1.693 10.727 1.00 . A A . 590 SER HA 1 1 2 3162 1 1 76 SER HB2 H -15.505 -0.606 9.541 1.00 . A A . 590 SER HB2 1 1 2 3163 1 1 76 SER HB3 H -15.371 -1.927 10.732 1.00 . A A . 590 SER HB3 1 1 2 3164 1 1 76 SER HG H -15.650 0.485 11.409 1.00 . A A . 590 SER HG 1 1 2 3165 1 1 76 SER N N -12.851 -0.110 9.310 1.00 . A A . 590 SER N 1 1 2 3166 1 1 76 SER O O -13.839 -2.108 7.614 1.00 . A A . 590 SER O 1 1 2 3167 1 1 76 SER OG O -14.843 -0.058 11.409 1.00 . A A . 590 SER OG 1 1 2 3168 1 1 77 VAL C C -12.618 -5.815 8.488 1.00 . A A . 591 VAL C 1 1 2 3169 1 1 77 VAL CA C -12.228 -4.364 8.229 1.00 . A A . 591 VAL CA 1 1 2 3170 1 1 77 VAL CB C -10.765 -4.049 8.576 1.00 . A A . 591 VAL CB 1 1 2 3171 1 1 77 VAL CG1 C -10.476 -4.252 10.043 1.00 . A A . 591 VAL CG1 1 1 2 3172 1 1 77 VAL CG2 C -9.749 -4.970 8.013 1.00 . A A . 591 VAL CG2 1 1 2 3173 1 1 77 VAL H H -12.804 -3.705 10.093 1.00 . A A . 591 VAL H 1 1 2 3174 1 1 77 VAL HA H -12.386 -4.126 7.172 1.00 . A A . 591 VAL HA 1 1 2 3175 1 1 77 VAL HB H -10.523 -3.023 8.294 1.00 . A A . 591 VAL HB 1 1 2 3176 1 1 77 VAL HG11 H -9.414 -4.275 10.287 1.00 . A A . 591 VAL HG11 1 1 2 3177 1 1 77 VAL HG12 H -10.904 -3.402 10.533 1.00 . A A . 591 VAL HG12 1 1 2 3178 1 1 77 VAL HG13 H -10.924 -5.219 10.309 1.00 . A A . 591 VAL HG13 1 1 2 3179 1 1 77 VAL HG21 H -8.808 -4.485 8.259 1.00 . A A . 591 VAL HG21 1 1 2 3180 1 1 77 VAL HG22 H -9.850 -5.912 8.561 1.00 . A A . 591 VAL HG22 1 1 2 3181 1 1 77 VAL HG23 H -9.913 -5.050 6.950 1.00 . A A . 591 VAL HG23 1 1 2 3182 1 1 77 VAL N N -13.016 -3.532 9.118 1.00 . A A . 591 VAL N 1 1 2 3183 1 1 77 VAL O O -12.974 -6.179 9.613 1.00 . A A . 591 VAL O 1 1 2 3184 1 1 78 LEU C C -11.598 -8.854 7.005 1.00 . A A . 592 LEU C 1 1 2 3185 1 1 78 LEU CA C -12.764 -8.082 7.621 1.00 . A A . 592 LEU CA 1 1 2 3186 1 1 78 LEU CB C -14.068 -8.499 6.892 1.00 . A A . 592 LEU CB 1 1 2 3187 1 1 78 LEU CD1 C -15.770 -8.148 8.763 1.00 . A A . 592 LEU CD1 1 1 2 3188 1 1 78 LEU CD2 C -15.659 -6.453 6.938 1.00 . A A . 592 LEU CD2 1 1 2 3189 1 1 78 LEU CG C -15.443 -7.927 7.290 1.00 . A A . 592 LEU CG 1 1 2 3190 1 1 78 LEU H H -12.263 -6.302 6.552 1.00 . A A . 592 LEU H 1 1 2 3191 1 1 78 LEU HA H -12.810 -8.314 8.689 1.00 . A A . 592 LEU HA 1 1 2 3192 1 1 78 LEU HB2 H -13.942 -8.298 5.829 1.00 . A A . 592 LEU HB2 1 1 2 3193 1 1 78 LEU HB3 H -14.147 -9.582 6.984 1.00 . A A . 592 LEU HB3 1 1 2 3194 1 1 78 LEU HD11 H -16.811 -7.886 8.951 1.00 . A A . 592 LEU HD11 1 1 2 3195 1 1 78 LEU HD12 H -15.132 -7.520 9.377 1.00 . A A . 592 LEU HD12 1 1 2 3196 1 1 78 LEU HD13 H -15.614 -9.196 9.019 1.00 . A A . 592 LEU HD13 1 1 2 3197 1 1 78 LEU HD21 H -15.337 -6.269 5.912 1.00 . A A . 592 LEU HD21 1 1 2 3198 1 1 78 LEU HD22 H -15.110 -5.806 7.616 1.00 . A A . 592 LEU HD22 1 1 2 3199 1 1 78 LEU HD23 H -16.717 -6.210 7.019 1.00 . A A . 592 LEU HD23 1 1 2 3200 1 1 78 LEU HG H -16.176 -8.487 6.712 1.00 . A A . 592 LEU HG 1 1 2 3201 1 1 78 LEU N N -12.520 -6.656 7.471 1.00 . A A . 592 LEU N 1 1 2 3202 1 1 78 LEU O O -11.288 -8.634 5.832 1.00 . A A . 592 LEU O 1 1 2 3203 1 1 79 THR C C -10.817 -12.105 6.737 1.00 . A A . 593 THR C 1 1 2 3204 1 1 79 THR CA C -10.103 -10.801 7.122 1.00 . A A . 593 THR CA 1 1 2 3205 1 1 79 THR CB C -8.855 -11.095 7.960 1.00 . A A . 593 THR CB 1 1 2 3206 1 1 79 THR CG2 C -7.772 -10.071 7.634 1.00 . A A . 593 THR CG2 1 1 2 3207 1 1 79 THR H H -11.091 -9.766 8.760 1.00 . A A . 593 THR H 1 1 2 3208 1 1 79 THR HA H -9.731 -10.392 6.187 1.00 . A A . 593 THR HA 1 1 2 3209 1 1 79 THR HB H -8.470 -12.084 7.707 1.00 . A A . 593 THR HB 1 1 2 3210 1 1 79 THR HG1 H -8.292 -11.290 9.796 1.00 . A A . 593 THR HG1 1 1 2 3211 1 1 79 THR HG21 H -8.160 -9.061 7.787 1.00 . A A . 593 THR HG21 1 1 2 3212 1 1 79 THR HG22 H -7.471 -10.191 6.591 1.00 . A A . 593 THR HG22 1 1 2 3213 1 1 79 THR HG23 H -6.902 -10.240 8.264 1.00 . A A . 593 THR HG23 1 1 2 3214 1 1 79 THR N N -10.978 -9.778 7.744 1.00 . A A . 593 THR N 1 1 2 3215 1 1 79 THR O O -11.484 -12.738 7.566 1.00 . A A . 593 THR O 1 1 2 3216 1 1 79 THR OG1 O -9.130 -11.050 9.345 1.00 . A A . 593 THR OG1 1 1 2 3217 1 1 80 LYS C C -10.548 -15.020 5.888 1.00 . A A . 594 LYS C 1 1 2 3218 1 1 80 LYS CA C -11.080 -13.885 5.009 1.00 . A A . 594 LYS CA 1 1 2 3219 1 1 80 LYS CB C -10.778 -14.104 3.511 1.00 . A A . 594 LYS CB 1 1 2 3220 1 1 80 LYS CD C -8.277 -13.530 3.435 1.00 . A A . 594 LYS CD 1 1 2 3221 1 1 80 LYS CE C -6.912 -13.824 2.814 1.00 . A A . 594 LYS CE 1 1 2 3222 1 1 80 LYS CG C -9.360 -14.570 3.128 1.00 . A A . 594 LYS CG 1 1 2 3223 1 1 80 LYS H H -10.151 -11.948 4.829 1.00 . A A . 594 LYS H 1 1 2 3224 1 1 80 LYS HA H -12.165 -13.900 5.105 1.00 . A A . 594 LYS HA 1 1 2 3225 1 1 80 LYS HB2 H -11.462 -14.876 3.162 1.00 . A A . 594 LYS HB2 1 1 2 3226 1 1 80 LYS HB3 H -11.020 -13.194 2.958 1.00 . A A . 594 LYS HB3 1 1 2 3227 1 1 80 LYS HD2 H -8.601 -12.584 3.013 1.00 . A A . 594 LYS HD2 1 1 2 3228 1 1 80 LYS HD3 H -8.168 -13.408 4.513 1.00 . A A . 594 LYS HD3 1 1 2 3229 1 1 80 LYS HE2 H -7.018 -13.855 1.725 1.00 . A A . 594 LYS HE2 1 1 2 3230 1 1 80 LYS HE3 H -6.268 -12.977 3.065 1.00 . A A . 594 LYS HE3 1 1 2 3231 1 1 80 LYS HG2 H -9.137 -15.501 3.650 1.00 . A A . 594 LYS HG2 1 1 2 3232 1 1 80 LYS HG3 H -9.351 -14.774 2.056 1.00 . A A . 594 LYS HG3 1 1 2 3233 1 1 80 LYS HZ1 H -6.239 -15.103 4.315 1.00 . A A . 594 LYS HZ1 1 1 2 3234 1 1 80 LYS HZ2 H -5.342 -15.164 2.929 1.00 . A A . 594 LYS HZ2 1 1 2 3235 1 1 80 LYS HZ3 H -6.798 -15.910 3.003 1.00 . A A . 594 LYS HZ3 1 1 2 3236 1 1 80 LYS N N -10.625 -12.563 5.489 1.00 . A A . 594 LYS N 1 1 2 3237 1 1 80 LYS NZ N -6.286 -15.080 3.299 1.00 . A A . 594 LYS NZ 1 1 2 3238 1 1 80 LYS O O -9.444 -14.921 6.429 1.00 . A A . 594 LYS O 1 1 2 3239 1 1 81 GLY C C -11.464 -16.695 8.535 1.00 . A A . 595 GLY C 1 1 2 3240 1 1 81 GLY CA C -11.105 -17.094 7.106 1.00 . A A . 595 GLY CA 1 1 2 3241 1 1 81 GLY H H -12.223 -16.109 5.572 1.00 . A A . 595 GLY H 1 1 2 3242 1 1 81 GLY HA2 H -11.622 -18.016 6.848 1.00 . A A . 595 GLY HA2 1 1 2 3243 1 1 81 GLY HA3 H -10.029 -17.276 7.151 1.00 . A A . 595 GLY HA3 1 1 2 3244 1 1 81 GLY N N -11.356 -16.059 6.094 1.00 . A A . 595 GLY N 1 1 2 3245 1 1 81 GLY O O -11.719 -17.561 9.372 1.00 . A A . 595 GLY O 1 1 2 3246 1 1 82 ASN C C -12.032 -13.808 10.596 1.00 . A A . 596 ASN C 1 1 2 3247 1 1 82 ASN CA C -11.022 -14.867 10.108 1.00 . A A . 596 ASN CA 1 1 2 3248 1 1 82 ASN CB C -9.601 -14.302 9.949 1.00 . A A . 596 ASN CB 1 1 2 3249 1 1 82 ASN CG C -8.457 -15.205 9.522 1.00 . A A . 596 ASN CG 1 1 2 3250 1 1 82 ASN H H -11.379 -14.729 8.056 1.00 . A A . 596 ASN H 1 1 2 3251 1 1 82 ASN HA H -10.963 -15.634 10.888 1.00 . A A . 596 ASN HA 1 1 2 3252 1 1 82 ASN HB2 H -9.669 -13.483 9.267 1.00 . A A . 596 ASN HB2 1 1 2 3253 1 1 82 ASN HB3 H -9.296 -13.870 10.876 1.00 . A A . 596 ASN HB3 1 1 2 3254 1 1 82 ASN HD21 H -7.199 -13.627 9.636 1.00 . A A . 596 ASN HD21 1 1 2 3255 1 1 82 ASN HD22 H -6.462 -15.137 9.172 1.00 . A A . 596 ASN HD22 1 1 2 3256 1 1 82 ASN N N -11.440 -15.393 8.822 1.00 . A A . 596 ASN N 1 1 2 3257 1 1 82 ASN ND2 N -7.299 -14.604 9.380 1.00 . A A . 596 ASN ND2 1 1 2 3258 1 1 82 ASN O O -13.188 -14.135 10.875 1.00 . A A . 596 ASN O 1 1 2 3259 1 1 82 ASN OD1 O -8.562 -16.412 9.353 1.00 . A A . 596 ASN OD1 1 1 2 3260 1 1 83 LYS C C -12.961 -10.563 11.292 1.00 . A A . 597 LYS C 1 1 2 3261 1 1 83 LYS CA C -12.095 -11.669 11.855 1.00 . A A . 597 LYS CA 1 1 2 3262 1 1 83 LYS CB C -10.979 -11.071 12.748 1.00 . A A . 597 LYS CB 1 1 2 3263 1 1 83 LYS CD C -9.717 -13.161 13.785 1.00 . A A . 597 LYS CD 1 1 2 3264 1 1 83 LYS CE C -10.830 -14.139 13.459 1.00 . A A . 597 LYS CE 1 1 2 3265 1 1 83 LYS CG C -9.679 -11.854 12.973 1.00 . A A . 597 LYS CG 1 1 2 3266 1 1 83 LYS H H -10.669 -12.321 10.425 1.00 . A A . 597 LYS H 1 1 2 3267 1 1 83 LYS HA H -12.772 -12.226 12.488 1.00 . A A . 597 LYS HA 1 1 2 3268 1 1 83 LYS HB2 H -10.674 -10.134 12.284 1.00 . A A . 597 LYS HB2 1 1 2 3269 1 1 83 LYS HB3 H -11.400 -10.821 13.724 1.00 . A A . 597 LYS HB3 1 1 2 3270 1 1 83 LYS HD2 H -8.798 -13.705 13.568 1.00 . A A . 597 LYS HD2 1 1 2 3271 1 1 83 LYS HD3 H -9.763 -12.915 14.846 1.00 . A A . 597 LYS HD3 1 1 2 3272 1 1 83 LYS HE2 H -11.797 -13.639 13.528 1.00 . A A . 597 LYS HE2 1 1 2 3273 1 1 83 LYS HE3 H -10.661 -14.459 12.424 1.00 . A A . 597 LYS HE3 1 1 2 3274 1 1 83 LYS HG2 H -9.227 -12.037 12.006 1.00 . A A . 597 LYS HG2 1 1 2 3275 1 1 83 LYS HG3 H -9.007 -11.176 13.498 1.00 . A A . 597 LYS HG3 1 1 2 3276 1 1 83 LYS HZ1 H -11.013 -15.026 15.336 1.00 . A A . 597 LYS HZ1 1 1 2 3277 1 1 83 LYS HZ2 H -9.877 -15.730 14.385 1.00 . A A . 597 LYS HZ2 1 1 2 3278 1 1 83 LYS HZ3 H -11.469 -16.004 14.085 1.00 . A A . 597 LYS HZ3 1 1 2 3279 1 1 83 LYS N N -11.556 -12.579 10.844 1.00 . A A . 597 LYS N 1 1 2 3280 1 1 83 LYS NZ N -10.799 -15.296 14.379 1.00 . A A . 597 LYS NZ 1 1 2 3281 1 1 83 LYS O O -12.994 -10.306 10.090 1.00 . A A . 597 LYS O 1 1 2 3282 1 1 84 GLU C C -13.101 -7.578 13.005 1.00 . A A . 598 GLU C 1 1 2 3283 1 1 84 GLU CA C -13.943 -8.454 12.065 1.00 . A A . 598 GLU CA 1 1 2 3284 1 1 84 GLU CB C -15.461 -8.288 12.214 1.00 . A A . 598 GLU CB 1 1 2 3285 1 1 84 GLU CD C -17.416 -9.136 13.568 1.00 . A A . 598 GLU CD 1 1 2 3286 1 1 84 GLU CG C -15.983 -8.604 13.619 1.00 . A A . 598 GLU CG 1 1 2 3287 1 1 84 GLU H H -13.364 -10.146 13.178 1.00 . A A . 598 GLU H 1 1 2 3288 1 1 84 GLU HA H -13.694 -8.178 11.044 1.00 . A A . 598 GLU HA 1 1 2 3289 1 1 84 GLU HB2 H -15.737 -7.263 11.952 1.00 . A A . 598 GLU HB2 1 1 2 3290 1 1 84 GLU HB3 H -15.942 -8.960 11.503 1.00 . A A . 598 GLU HB3 1 1 2 3291 1 1 84 GLU HG2 H -15.356 -9.360 14.093 1.00 . A A . 598 GLU HG2 1 1 2 3292 1 1 84 GLU HG3 H -15.923 -7.695 14.219 1.00 . A A . 598 GLU HG3 1 1 2 3293 1 1 84 GLU N N -13.543 -9.841 12.235 1.00 . A A . 598 GLU N 1 1 2 3294 1 1 84 GLU O O -13.010 -7.824 14.212 1.00 . A A . 598 GLU O 1 1 2 3295 1 1 84 GLU OE1 O -18.352 -8.372 13.214 1.00 . A A . 598 GLU OE1 1 1 2 3296 1 1 84 GLU OE2 O -17.622 -10.333 13.889 1.00 . A A . 598 GLU OE2 1 1 2 3297 1 1 85 MET C C -11.652 -4.273 12.789 1.00 . A A . 599 MET C 1 1 2 3298 1 1 85 MET CA C -11.377 -5.765 13.013 1.00 . A A . 599 MET CA 1 1 2 3299 1 1 85 MET CB C -9.975 -6.253 12.596 1.00 . A A . 599 MET CB 1 1 2 3300 1 1 85 MET CE C -8.293 -8.473 11.090 1.00 . A A . 599 MET CE 1 1 2 3301 1 1 85 MET CG C -9.534 -7.477 13.403 1.00 . A A . 599 MET CG 1 1 2 3302 1 1 85 MET H H -12.589 -6.471 11.420 1.00 . A A . 599 MET H 1 1 2 3303 1 1 85 MET HA H -11.381 -5.861 14.068 1.00 . A A . 599 MET HA 1 1 2 3304 1 1 85 MET HB2 H -9.983 -6.535 11.551 1.00 . A A . 599 MET HB2 1 1 2 3305 1 1 85 MET HB3 H -9.235 -5.469 12.745 1.00 . A A . 599 MET HB3 1 1 2 3306 1 1 85 MET HE1 H -9.299 -8.871 10.951 1.00 . A A . 599 MET HE1 1 1 2 3307 1 1 85 MET HE2 H -8.212 -7.524 10.560 1.00 . A A . 599 MET HE2 1 1 2 3308 1 1 85 MET HE3 H -7.562 -9.169 10.681 1.00 . A A . 599 MET HE3 1 1 2 3309 1 1 85 MET HG2 H -9.429 -7.191 14.450 1.00 . A A . 599 MET HG2 1 1 2 3310 1 1 85 MET HG3 H -10.310 -8.236 13.342 1.00 . A A . 599 MET HG3 1 1 2 3311 1 1 85 MET N N -12.416 -6.607 12.412 1.00 . A A . 599 MET N 1 1 2 3312 1 1 85 MET O O -12.590 -3.893 12.076 1.00 . A A . 599 MET O 1 1 2 3313 1 1 85 MET SD S -7.967 -8.218 12.857 1.00 . A A . 599 MET SD 1 1 2 3314 1 1 86 LYS C C -8.858 -2.248 12.409 1.00 . A A . 600 LYS C 1 1 2 3315 1 1 86 LYS CA C -10.314 -2.175 12.865 1.00 . A A . 600 LYS CA 1 1 2 3316 1 1 86 LYS CB C -10.426 -1.080 13.950 1.00 . A A . 600 LYS CB 1 1 2 3317 1 1 86 LYS CD C -13.003 -0.854 13.908 1.00 . A A . 600 LYS CD 1 1 2 3318 1 1 86 LYS CE C -13.229 -1.588 15.233 1.00 . A A . 600 LYS CE 1 1 2 3319 1 1 86 LYS CG C -11.643 -0.170 13.847 1.00 . A A . 600 LYS CG 1 1 2 3320 1 1 86 LYS H H -10.327 -3.752 14.198 1.00 . A A . 600 LYS H 1 1 2 3321 1 1 86 LYS HA H -10.871 -1.979 11.952 1.00 . A A . 600 LYS HA 1 1 2 3322 1 1 86 LYS HB2 H -10.393 -1.534 14.942 1.00 . A A . 600 LYS HB2 1 1 2 3323 1 1 86 LYS HB3 H -9.556 -0.421 13.896 1.00 . A A . 600 LYS HB3 1 1 2 3324 1 1 86 LYS HD2 H -13.763 -0.081 13.796 1.00 . A A . 600 LYS HD2 1 1 2 3325 1 1 86 LYS HD3 H -13.069 -1.538 13.064 1.00 . A A . 600 LYS HD3 1 1 2 3326 1 1 86 LYS HE2 H -12.617 -2.493 15.251 1.00 . A A . 600 LYS HE2 1 1 2 3327 1 1 86 LYS HE3 H -12.910 -0.943 16.057 1.00 . A A . 600 LYS HE3 1 1 2 3328 1 1 86 LYS HG2 H -11.583 0.553 14.654 1.00 . A A . 600 LYS HG2 1 1 2 3329 1 1 86 LYS HG3 H -11.578 0.358 12.905 1.00 . A A . 600 LYS HG3 1 1 2 3330 1 1 86 LYS HZ1 H -15.218 -1.085 15.461 1.00 . A A . 600 LYS HZ1 1 1 2 3331 1 1 86 LYS HZ2 H -14.812 -2.474 16.253 1.00 . A A . 600 LYS HZ2 1 1 2 3332 1 1 86 LYS HZ3 H -14.987 -2.501 14.631 1.00 . A A . 600 LYS HZ3 1 1 2 3333 1 1 86 LYS N N -10.827 -3.426 13.403 1.00 . A A . 600 LYS N 1 1 2 3334 1 1 86 LYS NZ N -14.658 -1.931 15.402 1.00 . A A . 600 LYS NZ 1 1 2 3335 1 1 86 LYS O O -8.077 -3.080 12.867 1.00 . A A . 600 LYS O 1 1 2 3336 1 1 87 LEU C C -7.098 0.702 11.370 1.00 . A A . 601 LEU C 1 1 2 3337 1 1 87 LEU CA C -7.157 -0.833 11.223 1.00 . A A . 601 LEU CA 1 1 2 3338 1 1 87 LEU CB C -6.775 -1.269 9.788 1.00 . A A . 601 LEU CB 1 1 2 3339 1 1 87 LEU CD1 C -6.122 -3.683 10.175 1.00 . A A . 601 LEU CD1 1 1 2 3340 1 1 87 LEU CD2 C -5.297 -2.485 8.185 1.00 . A A . 601 LEU CD2 1 1 2 3341 1 1 87 LEU CG C -5.665 -2.323 9.661 1.00 . A A . 601 LEU CG 1 1 2 3342 1 1 87 LEU H H -9.288 -0.681 11.278 1.00 . A A . 601 LEU H 1 1 2 3343 1 1 87 LEU HA H -6.447 -1.263 11.933 1.00 . A A . 601 LEU HA 1 1 2 3344 1 1 87 LEU HB2 H -7.652 -1.661 9.280 1.00 . A A . 601 LEU HB2 1 1 2 3345 1 1 87 LEU HB3 H -6.447 -0.385 9.240 1.00 . A A . 601 LEU HB3 1 1 2 3346 1 1 87 LEU HD11 H -7.074 -3.949 9.719 1.00 . A A . 601 LEU HD11 1 1 2 3347 1 1 87 LEU HD12 H -6.233 -3.647 11.254 1.00 . A A . 601 LEU HD12 1 1 2 3348 1 1 87 LEU HD13 H -5.383 -4.443 9.929 1.00 . A A . 601 LEU HD13 1 1 2 3349 1 1 87 LEU HD21 H -5.011 -1.523 7.763 1.00 . A A . 601 LEU HD21 1 1 2 3350 1 1 87 LEU HD22 H -6.145 -2.884 7.629 1.00 . A A . 601 LEU HD22 1 1 2 3351 1 1 87 LEU HD23 H -4.454 -3.171 8.092 1.00 . A A . 601 LEU HD23 1 1 2 3352 1 1 87 LEU HG H -4.786 -1.999 10.217 1.00 . A A . 601 LEU HG 1 1 2 3353 1 1 87 LEU N N -8.516 -1.288 11.555 1.00 . A A . 601 LEU N 1 1 2 3354 1 1 87 LEU O O -8.090 1.387 11.114 1.00 . A A . 601 LEU O 1 1 2 3355 1 1 88 SER C C -4.594 3.286 11.167 1.00 . A A . 602 SER C 1 1 2 3356 1 1 88 SER CA C -5.744 2.696 11.985 1.00 . A A . 602 SER CA 1 1 2 3357 1 1 88 SER CB C -5.525 2.951 13.480 1.00 . A A . 602 SER CB 1 1 2 3358 1 1 88 SER H H -5.158 0.642 11.927 1.00 . A A . 602 SER H 1 1 2 3359 1 1 88 SER HA H -6.641 3.245 11.696 1.00 . A A . 602 SER HA 1 1 2 3360 1 1 88 SER HB2 H -5.391 4.018 13.662 1.00 . A A . 602 SER HB2 1 1 2 3361 1 1 88 SER HB3 H -6.414 2.629 14.018 1.00 . A A . 602 SER HB3 1 1 2 3362 1 1 88 SER HG H -4.486 2.196 14.937 1.00 . A A . 602 SER HG 1 1 2 3363 1 1 88 SER N N -5.942 1.251 11.742 1.00 . A A . 602 SER N 1 1 2 3364 1 1 88 SER O O -3.831 2.561 10.526 1.00 . A A . 602 SER O 1 1 2 3365 1 1 88 SER OG O -4.394 2.243 13.956 1.00 . A A . 602 SER OG 1 1 2 3366 1 1 89 ASP C C -1.971 4.741 10.767 1.00 . A A . 603 ASP C 1 1 2 3367 1 1 89 ASP CA C -3.370 5.310 10.472 1.00 . A A . 603 ASP CA 1 1 2 3368 1 1 89 ASP CB C -3.433 6.819 10.716 1.00 . A A . 603 ASP CB 1 1 2 3369 1 1 89 ASP CG C -3.059 7.248 12.135 1.00 . A A . 603 ASP CG 1 1 2 3370 1 1 89 ASP H H -5.114 5.157 11.714 1.00 . A A . 603 ASP H 1 1 2 3371 1 1 89 ASP HA H -3.550 5.161 9.408 1.00 . A A . 603 ASP HA 1 1 2 3372 1 1 89 ASP HB2 H -2.753 7.297 10.013 1.00 . A A . 603 ASP HB2 1 1 2 3373 1 1 89 ASP HB3 H -4.441 7.166 10.490 1.00 . A A . 603 ASP HB3 1 1 2 3374 1 1 89 ASP N N -4.444 4.610 11.187 1.00 . A A . 603 ASP N 1 1 2 3375 1 1 89 ASP O O -1.668 4.339 11.896 1.00 . A A . 603 ASP O 1 1 2 3376 1 1 89 ASP OD1 O -3.778 6.889 13.097 1.00 . A A . 603 ASP OD1 1 1 2 3377 1 1 89 ASP OD2 O -2.100 8.039 12.298 1.00 . A A . 603 ASP OD2 1 1 2 3378 1 1 90 GLY C C -0.015 2.445 9.241 1.00 . A A . 604 GLY C 1 1 2 3379 1 1 90 GLY CA C 0.109 3.907 9.696 1.00 . A A . 604 GLY CA 1 1 2 3380 1 1 90 GLY H H -1.454 5.054 8.832 1.00 . A A . 604 GLY H 1 1 2 3381 1 1 90 GLY HA2 H 0.817 4.412 9.040 1.00 . A A . 604 GLY HA2 1 1 2 3382 1 1 90 GLY HA3 H 0.510 3.897 10.701 1.00 . A A . 604 GLY HA3 1 1 2 3383 1 1 90 GLY N N -1.148 4.658 9.719 1.00 . A A . 604 GLY N 1 1 2 3384 1 1 90 GLY O O 1.002 1.815 8.948 1.00 . A A . 604 GLY O 1 1 2 3385 1 1 91 SER C C -1.536 0.593 7.055 1.00 . A A . 605 SER C 1 1 2 3386 1 1 91 SER CA C -1.503 0.569 8.590 1.00 . A A . 605 SER CA 1 1 2 3387 1 1 91 SER CB C -2.838 0.030 9.104 1.00 . A A . 605 SER CB 1 1 2 3388 1 1 91 SER H H -2.028 2.459 9.430 1.00 . A A . 605 SER H 1 1 2 3389 1 1 91 SER HA H -0.718 -0.122 8.902 1.00 . A A . 605 SER HA 1 1 2 3390 1 1 91 SER HB2 H -3.632 0.653 8.695 1.00 . A A . 605 SER HB2 1 1 2 3391 1 1 91 SER HB3 H -2.974 -0.993 8.757 1.00 . A A . 605 SER HB3 1 1 2 3392 1 1 91 SER HG H -3.091 0.985 10.748 1.00 . A A . 605 SER HG 1 1 2 3393 1 1 91 SER N N -1.233 1.901 9.153 1.00 . A A . 605 SER N 1 1 2 3394 1 1 91 SER O O -1.656 1.655 6.439 1.00 . A A . 605 SER O 1 1 2 3395 1 1 91 SER OG O -2.909 0.055 10.518 1.00 . A A . 605 SER OG 1 1 2 3396 1 1 92 TYR C C -2.067 -2.024 4.457 1.00 . A A . 606 TYR C 1 1 2 3397 1 1 92 TYR CA C -1.450 -0.710 4.957 1.00 . A A . 606 TYR CA 1 1 2 3398 1 1 92 TYR CB C -0.008 -0.560 4.459 1.00 . A A . 606 TYR CB 1 1 2 3399 1 1 92 TYR CD1 C 1.621 -1.370 6.211 1.00 . A A . 606 TYR CD1 1 1 2 3400 1 1 92 TYR CD2 C 1.069 -2.855 4.358 1.00 . A A . 606 TYR CD2 1 1 2 3401 1 1 92 TYR CE1 C 2.373 -2.395 6.809 1.00 . A A . 606 TYR CE1 1 1 2 3402 1 1 92 TYR CE2 C 1.834 -3.875 4.950 1.00 . A A . 606 TYR CE2 1 1 2 3403 1 1 92 TYR CG C 0.939 -1.610 5.002 1.00 . A A . 606 TYR CG 1 1 2 3404 1 1 92 TYR CZ C 2.457 -3.664 6.197 1.00 . A A . 606 TYR CZ 1 1 2 3405 1 1 92 TYR H H -1.368 -1.426 6.973 1.00 . A A . 606 TYR H 1 1 2 3406 1 1 92 TYR HA H -2.043 0.095 4.528 1.00 . A A . 606 TYR HA 1 1 2 3407 1 1 92 TYR HB2 H -0.022 -0.605 3.374 1.00 . A A . 606 TYR HB2 1 1 2 3408 1 1 92 TYR HB3 H 0.367 0.423 4.741 1.00 . A A . 606 TYR HB3 1 1 2 3409 1 1 92 TYR HD1 H 1.520 -0.416 6.713 1.00 . A A . 606 TYR HD1 1 1 2 3410 1 1 92 TYR HD2 H 0.536 -3.054 3.438 1.00 . A A . 606 TYR HD2 1 1 2 3411 1 1 92 TYR HE1 H 2.853 -2.214 7.755 1.00 . A A . 606 TYR HE1 1 1 2 3412 1 1 92 TYR HE2 H 1.912 -4.834 4.472 1.00 . A A . 606 TYR HE2 1 1 2 3413 1 1 92 TYR HH H 3.372 -4.439 7.719 1.00 . A A . 606 TYR HH 1 1 2 3414 1 1 92 TYR N N -1.468 -0.577 6.419 1.00 . A A . 606 TYR N 1 1 2 3415 1 1 92 TYR O O -2.143 -3.015 5.184 1.00 . A A . 606 TYR O 1 1 2 3416 1 1 92 TYR OH O 3.100 -4.691 6.816 1.00 . A A . 606 TYR OH 1 1 2 3417 1 1 93 PHE C C -3.186 -3.140 1.026 1.00 . A A . 607 PHE C 1 1 2 3418 1 1 93 PHE CA C -3.258 -3.129 2.575 1.00 . A A . 607 PHE CA 1 1 2 3419 1 1 93 PHE CB C -4.713 -3.096 3.107 1.00 . A A . 607 PHE CB 1 1 2 3420 1 1 93 PHE CD1 C -5.132 -0.705 2.316 1.00 . A A . 607 PHE CD1 1 1 2 3421 1 1 93 PHE CD2 C -6.220 -1.479 4.343 1.00 . A A . 607 PHE CD2 1 1 2 3422 1 1 93 PHE CE1 C -5.698 0.566 2.493 1.00 . A A . 607 PHE CE1 1 1 2 3423 1 1 93 PHE CE2 C -6.803 -0.212 4.504 1.00 . A A . 607 PHE CE2 1 1 2 3424 1 1 93 PHE CG C -5.369 -1.730 3.251 1.00 . A A . 607 PHE CG 1 1 2 3425 1 1 93 PHE CZ C -6.524 0.818 3.595 1.00 . A A . 607 PHE CZ 1 1 2 3426 1 1 93 PHE H H -2.464 -1.152 2.680 1.00 . A A . 607 PHE H 1 1 2 3427 1 1 93 PHE HA H -2.818 -4.071 2.902 1.00 . A A . 607 PHE HA 1 1 2 3428 1 1 93 PHE HB2 H -5.361 -3.728 2.498 1.00 . A A . 607 PHE HB2 1 1 2 3429 1 1 93 PHE HB3 H -4.693 -3.553 4.098 1.00 . A A . 607 PHE HB3 1 1 2 3430 1 1 93 PHE HD1 H -4.505 -0.886 1.459 1.00 . A A . 607 PHE HD1 1 1 2 3431 1 1 93 PHE HD2 H -6.430 -2.263 5.058 1.00 . A A . 607 PHE HD2 1 1 2 3432 1 1 93 PHE HE1 H -5.518 1.338 1.769 1.00 . A A . 607 PHE HE1 1 1 2 3433 1 1 93 PHE HE2 H -7.489 -0.025 5.309 1.00 . A A . 607 PHE HE2 1 1 2 3434 1 1 93 PHE HZ H -6.985 1.787 3.719 1.00 . A A . 607 PHE HZ 1 1 2 3435 1 1 93 PHE N N -2.513 -2.024 3.198 1.00 . A A . 607 PHE N 1 1 2 3436 1 1 93 PHE O O -2.511 -2.330 0.386 1.00 . A A . 607 PHE O 1 1 2 3437 1 1 94 GLY C C -3.076 -5.045 -1.813 1.00 . A A . 608 GLY C 1 1 2 3438 1 1 94 GLY CA C -4.107 -4.211 -1.039 1.00 . A A . 608 GLY CA 1 1 2 3439 1 1 94 GLY H H -4.393 -4.733 1.010 1.00 . A A . 608 GLY H 1 1 2 3440 1 1 94 GLY HA2 H -5.090 -4.654 -1.204 1.00 . A A . 608 GLY HA2 1 1 2 3441 1 1 94 GLY HA3 H -4.116 -3.213 -1.476 1.00 . A A . 608 GLY HA3 1 1 2 3442 1 1 94 GLY N N -3.886 -4.094 0.409 1.00 . A A . 608 GLY N 1 1 2 3443 1 1 94 GLY O O -3.458 -5.711 -2.776 1.00 . A A . 608 GLY O 1 1 2 3444 1 1 95 GLU C C 0.254 -6.407 -0.990 1.00 . A A . 609 GLU C 1 1 2 3445 1 1 95 GLU CA C -0.709 -5.811 -2.040 1.00 . A A . 609 GLU CA 1 1 2 3446 1 1 95 GLU CB C 0.002 -4.889 -3.055 1.00 . A A . 609 GLU CB 1 1 2 3447 1 1 95 GLU CD C 0.937 -6.674 -4.689 1.00 . A A . 609 GLU CD 1 1 2 3448 1 1 95 GLU CG C 1.224 -5.445 -3.815 1.00 . A A . 609 GLU CG 1 1 2 3449 1 1 95 GLU H H -1.576 -4.515 -0.579 1.00 . A A . 609 GLU H 1 1 2 3450 1 1 95 GLU HA H -1.128 -6.651 -2.597 1.00 . A A . 609 GLU HA 1 1 2 3451 1 1 95 GLU HB2 H -0.732 -4.565 -3.795 1.00 . A A . 609 GLU HB2 1 1 2 3452 1 1 95 GLU HB3 H 0.333 -4.001 -2.516 1.00 . A A . 609 GLU HB3 1 1 2 3453 1 1 95 GLU HG2 H 1.590 -4.650 -4.464 1.00 . A A . 609 GLU HG2 1 1 2 3454 1 1 95 GLU HG3 H 2.022 -5.673 -3.104 1.00 . A A . 609 GLU HG3 1 1 2 3455 1 1 95 GLU N N -1.807 -5.064 -1.396 1.00 . A A . 609 GLU N 1 1 2 3456 1 1 95 GLU O O 0.364 -5.925 0.145 1.00 . A A . 609 GLU O 1 1 2 3457 1 1 95 GLU OE1 O 0.832 -7.788 -4.122 1.00 . A A . 609 GLU OE1 1 1 2 3458 1 1 95 GLU OE2 O 0.826 -6.508 -5.927 1.00 . A A . 609 GLU OE2 1 1 2 3459 1 1 96 ILE C C 3.269 -8.106 -0.861 1.00 . A A . 610 ILE C 1 1 2 3460 1 1 96 ILE CA C 1.783 -8.325 -0.509 1.00 . A A . 610 ILE CA 1 1 2 3461 1 1 96 ILE CB C 1.308 -9.797 -0.620 1.00 . A A . 610 ILE CB 1 1 2 3462 1 1 96 ILE CD1 C -1.243 -9.430 -0.144 1.00 . A A . 610 ILE CD1 1 1 2 3463 1 1 96 ILE CG1 C 0.077 -10.092 0.270 1.00 . A A . 610 ILE CG1 1 1 2 3464 1 1 96 ILE CG2 C 2.411 -10.806 -0.257 1.00 . A A . 610 ILE CG2 1 1 2 3465 1 1 96 ILE H H 0.790 -7.814 -2.324 1.00 . A A . 610 ILE H 1 1 2 3466 1 1 96 ILE HA H 1.668 -8.026 0.530 1.00 . A A . 610 ILE HA 1 1 2 3467 1 1 96 ILE HB H 1.024 -10.001 -1.653 1.00 . A A . 610 ILE HB 1 1 2 3468 1 1 96 ILE HD11 H -2.060 -9.885 0.414 1.00 . A A . 610 ILE HD11 1 1 2 3469 1 1 96 ILE HD12 H -1.227 -8.368 0.088 1.00 . A A . 610 ILE HD12 1 1 2 3470 1 1 96 ILE HD13 H -1.417 -9.577 -1.211 1.00 . A A . 610 ILE HD13 1 1 2 3471 1 1 96 ILE HG12 H -0.105 -11.162 0.245 1.00 . A A . 610 ILE HG12 1 1 2 3472 1 1 96 ILE HG13 H 0.300 -9.813 1.300 1.00 . A A . 610 ILE HG13 1 1 2 3473 1 1 96 ILE HG21 H 3.207 -10.759 -1.000 1.00 . A A . 610 ILE HG21 1 1 2 3474 1 1 96 ILE HG22 H 2.804 -10.604 0.739 1.00 . A A . 610 ILE HG22 1 1 2 3475 1 1 96 ILE HG23 H 2.007 -11.819 -0.289 1.00 . A A . 610 ILE HG23 1 1 2 3476 1 1 96 ILE N N 0.919 -7.501 -1.361 1.00 . A A . 610 ILE N 1 1 2 3477 1 1 96 ILE O O 4.108 -7.990 0.040 1.00 . A A . 610 ILE O 1 1 2 3478 1 1 97 CYS C C 4.846 -7.462 -4.217 1.00 . A A . 611 CYS C 1 1 2 3479 1 1 97 CYS CA C 4.931 -7.821 -2.715 1.00 . A A . 611 CYS CA 1 1 2 3480 1 1 97 CYS CB C 5.730 -9.122 -2.515 1.00 . A A . 611 CYS CB 1 1 2 3481 1 1 97 CYS H H 2.855 -8.205 -2.833 1.00 . A A . 611 CYS H 1 1 2 3482 1 1 97 CYS HA H 5.423 -7.008 -2.186 1.00 . A A . 611 CYS HA 1 1 2 3483 1 1 97 CYS HB2 H 5.667 -9.422 -1.467 1.00 . A A . 611 CYS HB2 1 1 2 3484 1 1 97 CYS HB3 H 5.292 -9.915 -3.124 1.00 . A A . 611 CYS HB3 1 1 2 3485 1 1 97 CYS HG H 7.914 -10.097 -2.592 1.00 . A A . 611 CYS HG 1 1 2 3486 1 1 97 CYS N N 3.594 -8.030 -2.156 1.00 . A A . 611 CYS N 1 1 2 3487 1 1 97 CYS O O 3.917 -7.872 -4.901 1.00 . A A . 611 CYS O 1 1 2 3488 1 1 97 CYS SG S 7.477 -8.880 -2.943 1.00 . A A . 611 CYS SG 1 1 2 3489 1 1 98 LEU C C 6.121 -7.971 -7.024 1.00 . A A . 612 LEU C 1 1 2 3490 1 1 98 LEU CA C 5.972 -6.632 -6.259 1.00 . A A . 612 LEU CA 1 1 2 3491 1 1 98 LEU CB C 7.191 -5.759 -6.588 1.00 . A A . 612 LEU CB 1 1 2 3492 1 1 98 LEU CD1 C 8.486 -3.666 -6.353 1.00 . A A . 612 LEU CD1 1 1 2 3493 1 1 98 LEU CD2 C 6.052 -3.466 -6.487 1.00 . A A . 612 LEU CD2 1 1 2 3494 1 1 98 LEU CG C 7.183 -4.353 -5.978 1.00 . A A . 612 LEU CG 1 1 2 3495 1 1 98 LEU H H 6.635 -6.511 -4.213 1.00 . A A . 612 LEU H 1 1 2 3496 1 1 98 LEU HA H 5.073 -6.120 -6.624 1.00 . A A . 612 LEU HA 1 1 2 3497 1 1 98 LEU HB2 H 8.088 -6.280 -6.252 1.00 . A A . 612 LEU HB2 1 1 2 3498 1 1 98 LEU HB3 H 7.256 -5.655 -7.671 1.00 . A A . 612 LEU HB3 1 1 2 3499 1 1 98 LEU HD11 H 9.325 -4.311 -6.114 1.00 . A A . 612 LEU HD11 1 1 2 3500 1 1 98 LEU HD12 H 8.569 -2.754 -5.776 1.00 . A A . 612 LEU HD12 1 1 2 3501 1 1 98 LEU HD13 H 8.501 -3.444 -7.419 1.00 . A A . 612 LEU HD13 1 1 2 3502 1 1 98 LEU HD21 H 6.110 -2.511 -5.980 1.00 . A A . 612 LEU HD21 1 1 2 3503 1 1 98 LEU HD22 H 5.080 -3.910 -6.284 1.00 . A A . 612 LEU HD22 1 1 2 3504 1 1 98 LEU HD23 H 6.163 -3.281 -7.553 1.00 . A A . 612 LEU HD23 1 1 2 3505 1 1 98 LEU HG H 7.128 -4.427 -4.891 1.00 . A A . 612 LEU HG 1 1 2 3506 1 1 98 LEU N N 5.864 -6.808 -4.793 1.00 . A A . 612 LEU N 1 1 2 3507 1 1 98 LEU O O 6.022 -7.999 -8.256 1.00 . A A . 612 LEU O 1 1 2 3508 1 1 99 LEU C C 5.499 -11.396 -6.378 1.00 . A A . 613 LEU C 1 1 2 3509 1 1 99 LEU CA C 6.603 -10.425 -6.819 1.00 . A A . 613 LEU CA 1 1 2 3510 1 1 99 LEU CB C 7.999 -10.955 -6.454 1.00 . A A . 613 LEU CB 1 1 2 3511 1 1 99 LEU CD1 C 9.641 -9.099 -5.921 1.00 . A A . 613 LEU CD1 1 1 2 3512 1 1 99 LEU CD2 C 10.321 -10.926 -7.419 1.00 . A A . 613 LEU CD2 1 1 2 3513 1 1 99 LEU CG C 9.135 -10.071 -6.988 1.00 . A A . 613 LEU CG 1 1 2 3514 1 1 99 LEU H H 6.526 -8.929 -5.311 1.00 . A A . 613 LEU H 1 1 2 3515 1 1 99 LEU HA H 6.543 -10.393 -7.906 1.00 . A A . 613 LEU HA 1 1 2 3516 1 1 99 LEU HB2 H 8.080 -11.055 -5.374 1.00 . A A . 613 LEU HB2 1 1 2 3517 1 1 99 LEU HB3 H 8.096 -11.951 -6.887 1.00 . A A . 613 LEU HB3 1 1 2 3518 1 1 99 LEU HD11 H 10.041 -9.660 -5.078 1.00 . A A . 613 LEU HD11 1 1 2 3519 1 1 99 LEU HD12 H 8.829 -8.466 -5.574 1.00 . A A . 613 LEU HD12 1 1 2 3520 1 1 99 LEU HD13 H 10.424 -8.469 -6.343 1.00 . A A . 613 LEU HD13 1 1 2 3521 1 1 99 LEU HD21 H 10.025 -11.573 -8.245 1.00 . A A . 613 LEU HD21 1 1 2 3522 1 1 99 LEU HD22 H 10.658 -11.546 -6.590 1.00 . A A . 613 LEU HD22 1 1 2 3523 1 1 99 LEU HD23 H 11.135 -10.284 -7.754 1.00 . A A . 613 LEU HD23 1 1 2 3524 1 1 99 LEU HG H 8.768 -9.506 -7.842 1.00 . A A . 613 LEU HG 1 1 2 3525 1 1 99 LEU N N 6.415 -9.062 -6.304 1.00 . A A . 613 LEU N 1 1 2 3526 1 1 99 LEU O O 5.575 -12.590 -6.659 1.00 . A A . 613 LEU O 1 1 2 3527 1 1 100 THR C C 2.361 -10.866 -6.926 1.00 . A A . 614 THR C 1 1 2 3528 1 1 100 THR CA C 3.124 -11.487 -5.760 1.00 . A A . 614 THR CA 1 1 2 3529 1 1 100 THR CB C 2.361 -11.390 -4.426 1.00 . A A . 614 THR CB 1 1 2 3530 1 1 100 THR CG2 C 2.933 -12.415 -3.448 1.00 . A A . 614 THR CG2 1 1 2 3531 1 1 100 THR H H 4.510 -9.896 -5.486 1.00 . A A . 614 THR H 1 1 2 3532 1 1 100 THR HA H 3.221 -12.549 -5.990 1.00 . A A . 614 THR HA 1 1 2 3533 1 1 100 THR HB H 1.306 -11.616 -4.560 1.00 . A A . 614 THR HB 1 1 2 3534 1 1 100 THR HG1 H 1.928 -9.473 -4.286 1.00 . A A . 614 THR HG1 1 1 2 3535 1 1 100 THR HG21 H 2.921 -13.406 -3.900 1.00 . A A . 614 THR HG21 1 1 2 3536 1 1 100 THR HG22 H 2.313 -12.442 -2.554 1.00 . A A . 614 THR HG22 1 1 2 3537 1 1 100 THR HG23 H 3.957 -12.151 -3.183 1.00 . A A . 614 THR HG23 1 1 2 3538 1 1 100 THR N N 4.469 -10.888 -5.703 1.00 . A A . 614 THR N 1 1 2 3539 1 1 100 THR O O 2.541 -9.686 -7.237 1.00 . A A . 614 THR O 1 1 2 3540 1 1 100 THR OG1 O 2.483 -10.126 -3.819 1.00 . A A . 614 THR OG1 1 1 2 3541 1 1 101 ARG C C -0.480 -11.895 -9.033 1.00 . A A . 615 ARG C 1 1 2 3542 1 1 101 ARG CA C 0.929 -11.318 -8.912 1.00 . A A . 615 ARG CA 1 1 2 3543 1 1 101 ARG CB C 1.855 -11.694 -10.089 1.00 . A A . 615 ARG CB 1 1 2 3544 1 1 101 ARG CD C 3.037 -13.476 -11.465 1.00 . A A . 615 ARG CD 1 1 2 3545 1 1 101 ARG CG C 2.077 -13.202 -10.297 1.00 . A A . 615 ARG CG 1 1 2 3546 1 1 101 ARG CZ C 3.111 -13.014 -13.926 1.00 . A A . 615 ARG CZ 1 1 2 3547 1 1 101 ARG H H 1.431 -12.618 -7.289 1.00 . A A . 615 ARG H 1 1 2 3548 1 1 101 ARG HA H 0.805 -10.233 -8.940 1.00 . A A . 615 ARG HA 1 1 2 3549 1 1 101 ARG HB2 H 1.447 -11.268 -11.005 1.00 . A A . 615 ARG HB2 1 1 2 3550 1 1 101 ARG HB3 H 2.826 -11.225 -9.923 1.00 . A A . 615 ARG HB3 1 1 2 3551 1 1 101 ARG HD2 H 3.948 -12.890 -11.312 1.00 . A A . 615 ARG HD2 1 1 2 3552 1 1 101 ARG HD3 H 3.308 -14.531 -11.439 1.00 . A A . 615 ARG HD3 1 1 2 3553 1 1 101 ARG HE H 1.440 -13.108 -12.838 1.00 . A A . 615 ARG HE 1 1 2 3554 1 1 101 ARG HG2 H 2.519 -13.616 -9.392 1.00 . A A . 615 ARG HG2 1 1 2 3555 1 1 101 ARG HG3 H 1.128 -13.706 -10.476 1.00 . A A . 615 ARG HG3 1 1 2 3556 1 1 101 ARG HH11 H 4.907 -13.516 -13.201 1.00 . A A . 615 ARG HH11 1 1 2 3557 1 1 101 ARG HH12 H 4.899 -12.973 -14.864 1.00 . A A . 615 ARG HH12 1 1 2 3558 1 1 101 ARG HH21 H 1.484 -12.579 -15.026 1.00 . A A . 615 ARG HH21 1 1 2 3559 1 1 101 ARG HH22 H 3.011 -12.690 -15.901 1.00 . A A . 615 ARG HH22 1 1 2 3560 1 1 101 ARG N N 1.567 -11.674 -7.632 1.00 . A A . 615 ARG N 1 1 2 3561 1 1 101 ARG NE N 2.451 -13.167 -12.787 1.00 . A A . 615 ARG NE 1 1 2 3562 1 1 101 ARG NH1 N 4.402 -13.160 -14.002 1.00 . A A . 615 ARG NH1 1 1 2 3563 1 1 101 ARG NH2 N 2.490 -12.717 -15.028 1.00 . A A . 615 ARG NH2 1 1 2 3564 1 1 101 ARG O O -0.919 -12.640 -8.155 1.00 . A A . 615 ARG O 1 1 2 3565 1 1 102 GLY C C -3.623 -11.092 -9.662 1.00 . A A . 616 GLY C 1 1 2 3566 1 1 102 GLY CA C -2.565 -11.963 -10.339 1.00 . A A . 616 GLY CA 1 1 2 3567 1 1 102 GLY H H -0.753 -10.936 -10.789 1.00 . A A . 616 GLY H 1 1 2 3568 1 1 102 GLY HA2 H -2.756 -11.990 -11.411 1.00 . A A . 616 GLY HA2 1 1 2 3569 1 1 102 GLY HA3 H -2.678 -12.981 -9.964 1.00 . A A . 616 GLY HA3 1 1 2 3570 1 1 102 GLY N N -1.195 -11.517 -10.089 1.00 . A A . 616 GLY N 1 1 2 3571 1 1 102 GLY O O -3.364 -9.941 -9.292 1.00 . A A . 616 GLY O 1 1 2 3572 1 1 103 ARG C C -5.586 -10.748 -7.303 1.00 . A A . 617 ARG C 1 1 2 3573 1 1 103 ARG CA C -5.957 -11.026 -8.776 1.00 . A A . 617 ARG CA 1 1 2 3574 1 1 103 ARG CB C -7.200 -11.936 -8.884 1.00 . A A . 617 ARG CB 1 1 2 3575 1 1 103 ARG CD C -8.100 -11.119 -11.189 1.00 . A A . 617 ARG CD 1 1 2 3576 1 1 103 ARG CG C -7.625 -12.294 -10.325 1.00 . A A . 617 ARG CG 1 1 2 3577 1 1 103 ARG CZ C -10.542 -10.969 -11.737 1.00 . A A . 617 ARG CZ 1 1 2 3578 1 1 103 ARG H H -4.964 -12.541 -9.964 1.00 . A A . 617 ARG H 1 1 2 3579 1 1 103 ARG HA H -6.191 -10.064 -9.233 1.00 . A A . 617 ARG HA 1 1 2 3580 1 1 103 ARG HB2 H -6.987 -12.870 -8.361 1.00 . A A . 617 ARG HB2 1 1 2 3581 1 1 103 ARG HB3 H -8.038 -11.461 -8.374 1.00 . A A . 617 ARG HB3 1 1 2 3582 1 1 103 ARG HD2 H -7.502 -10.235 -10.975 1.00 . A A . 617 ARG HD2 1 1 2 3583 1 1 103 ARG HD3 H -7.954 -11.381 -12.236 1.00 . A A . 617 ARG HD3 1 1 2 3584 1 1 103 ARG HE H -9.717 -10.414 -10.019 1.00 . A A . 617 ARG HE 1 1 2 3585 1 1 103 ARG HG2 H -6.792 -12.760 -10.839 1.00 . A A . 617 ARG HG2 1 1 2 3586 1 1 103 ARG HG3 H -8.415 -13.042 -10.281 1.00 . A A . 617 ARG HG3 1 1 2 3587 1 1 103 ARG HH11 H -9.520 -11.528 -13.376 1.00 . A A . 617 ARG HH11 1 1 2 3588 1 1 103 ARG HH12 H -11.249 -11.369 -13.575 1.00 . A A . 617 ARG HH12 1 1 2 3589 1 1 103 ARG HH21 H -11.812 -10.582 -10.272 1.00 . A A . 617 ARG HH21 1 1 2 3590 1 1 103 ARG HH22 H -12.554 -10.954 -11.828 1.00 . A A . 617 ARG HH22 1 1 2 3591 1 1 103 ARG N N -4.830 -11.637 -9.511 1.00 . A A . 617 ARG N 1 1 2 3592 1 1 103 ARG NE N -9.509 -10.807 -10.937 1.00 . A A . 617 ARG NE 1 1 2 3593 1 1 103 ARG NH1 N -10.431 -11.347 -12.976 1.00 . A A . 617 ARG NH1 1 1 2 3594 1 1 103 ARG NH2 N -11.728 -10.744 -11.272 1.00 . A A . 617 ARG NH2 1 1 2 3595 1 1 103 ARG O O -4.993 -11.603 -6.636 1.00 . A A . 617 ARG O 1 1 2 3596 1 1 104 ARG C C -6.809 -8.379 -4.799 1.00 . A A . 618 ARG C 1 1 2 3597 1 1 104 ARG CA C -5.581 -9.024 -5.457 1.00 . A A . 618 ARG CA 1 1 2 3598 1 1 104 ARG CB C -4.388 -8.051 -5.543 1.00 . A A . 618 ARG CB 1 1 2 3599 1 1 104 ARG CD C -1.894 -8.014 -6.123 1.00 . A A . 618 ARG CD 1 1 2 3600 1 1 104 ARG CG C -3.029 -8.776 -5.428 1.00 . A A . 618 ARG CG 1 1 2 3601 1 1 104 ARG CZ C -1.484 -7.377 -8.515 1.00 . A A . 618 ARG CZ 1 1 2 3602 1 1 104 ARG H H -6.474 -8.949 -7.396 1.00 . A A . 618 ARG H 1 1 2 3603 1 1 104 ARG HA H -5.299 -9.855 -4.809 1.00 . A A . 618 ARG HA 1 1 2 3604 1 1 104 ARG HB2 H -4.449 -7.503 -6.484 1.00 . A A . 618 ARG HB2 1 1 2 3605 1 1 104 ARG HB3 H -4.447 -7.319 -4.736 1.00 . A A . 618 ARG HB3 1 1 2 3606 1 1 104 ARG HD2 H -1.868 -6.976 -5.781 1.00 . A A . 618 ARG HD2 1 1 2 3607 1 1 104 ARG HD3 H -0.943 -8.483 -5.858 1.00 . A A . 618 ARG HD3 1 1 2 3608 1 1 104 ARG HE H -2.706 -8.799 -7.925 1.00 . A A . 618 ARG HE 1 1 2 3609 1 1 104 ARG HG2 H -2.779 -8.901 -4.376 1.00 . A A . 618 ARG HG2 1 1 2 3610 1 1 104 ARG HG3 H -3.096 -9.768 -5.875 1.00 . A A . 618 ARG HG3 1 1 2 3611 1 1 104 ARG HH11 H -0.188 -6.383 -7.352 1.00 . A A . 618 ARG HH11 1 1 2 3612 1 1 104 ARG HH12 H -0.223 -5.925 -9.060 1.00 . A A . 618 ARG HH12 1 1 2 3613 1 1 104 ARG HH21 H -2.424 -8.398 -9.913 1.00 . A A . 618 ARG HH21 1 1 2 3614 1 1 104 ARG HH22 H -1.174 -7.298 -10.472 1.00 . A A . 618 ARG HH22 1 1 2 3615 1 1 104 ARG N N -5.904 -9.544 -6.809 1.00 . A A . 618 ARG N 1 1 2 3616 1 1 104 ARG NE N -2.072 -8.089 -7.580 1.00 . A A . 618 ARG NE 1 1 2 3617 1 1 104 ARG NH1 N -0.589 -6.468 -8.288 1.00 . A A . 618 ARG NH1 1 1 2 3618 1 1 104 ARG NH2 N -1.811 -7.612 -9.746 1.00 . A A . 618 ARG NH2 1 1 2 3619 1 1 104 ARG O O -7.584 -7.709 -5.480 1.00 . A A . 618 ARG O 1 1 2 3620 1 1 105 THR C C -8.130 -8.027 -1.352 1.00 . A A . 619 THR C 1 1 2 3621 1 1 105 THR CA C -8.265 -8.547 -2.792 1.00 . A A . 619 THR CA 1 1 2 3622 1 1 105 THR CB C -8.858 -9.977 -2.731 1.00 . A A . 619 THR CB 1 1 2 3623 1 1 105 THR CG2 C -10.364 -9.983 -2.478 1.00 . A A . 619 THR CG2 1 1 2 3624 1 1 105 THR H H -6.179 -8.967 -2.982 1.00 . A A . 619 THR H 1 1 2 3625 1 1 105 THR HA H -8.959 -7.905 -3.337 1.00 . A A . 619 THR HA 1 1 2 3626 1 1 105 THR HB H -8.368 -10.531 -1.930 1.00 . A A . 619 THR HB 1 1 2 3627 1 1 105 THR HG1 H -9.278 -11.413 -3.988 1.00 . A A . 619 THR HG1 1 1 2 3628 1 1 105 THR HG21 H -10.583 -9.541 -1.506 1.00 . A A . 619 THR HG21 1 1 2 3629 1 1 105 THR HG22 H -10.736 -11.007 -2.476 1.00 . A A . 619 THR HG22 1 1 2 3630 1 1 105 THR HG23 H -10.875 -9.415 -3.253 1.00 . A A . 619 THR HG23 1 1 2 3631 1 1 105 THR N N -6.961 -8.571 -3.488 1.00 . A A . 619 THR N 1 1 2 3632 1 1 105 THR O O -7.161 -8.365 -0.669 1.00 . A A . 619 THR O 1 1 2 3633 1 1 105 THR OG1 O -8.634 -10.685 -3.936 1.00 . A A . 619 THR OG1 1 1 2 3634 1 1 106 ALA C C -10.741 -6.528 0.874 1.00 . A A . 620 ALA C 1 1 2 3635 1 1 106 ALA CA C -9.297 -6.984 0.578 1.00 . A A . 620 ALA CA 1 1 2 3636 1 1 106 ALA CB C -8.292 -5.943 1.099 1.00 . A A . 620 ALA CB 1 1 2 3637 1 1 106 ALA H H -9.862 -6.994 -1.480 1.00 . A A . 620 ALA H 1 1 2 3638 1 1 106 ALA HA H -9.124 -7.916 1.119 1.00 . A A . 620 ALA HA 1 1 2 3639 1 1 106 ALA HB1 H -8.367 -5.883 2.186 1.00 . A A . 620 ALA HB1 1 1 2 3640 1 1 106 ALA HB2 H -7.273 -6.227 0.840 1.00 . A A . 620 ALA HB2 1 1 2 3641 1 1 106 ALA HB3 H -8.515 -4.962 0.686 1.00 . A A . 620 ALA HB3 1 1 2 3642 1 1 106 ALA N N -9.097 -7.244 -0.859 1.00 . A A . 620 ALA N 1 1 2 3643 1 1 106 ALA O O -11.306 -5.711 0.144 1.00 . A A . 620 ALA O 1 1 2 3644 1 1 107 SER C C -12.784 -5.747 3.502 1.00 . A A . 621 SER C 1 1 2 3645 1 1 107 SER CA C -12.728 -6.761 2.358 1.00 . A A . 621 SER CA 1 1 2 3646 1 1 107 SER CB C -13.433 -8.081 2.719 1.00 . A A . 621 SER CB 1 1 2 3647 1 1 107 SER H H -10.790 -7.629 2.563 1.00 . A A . 621 SER H 1 1 2 3648 1 1 107 SER HA H -13.273 -6.332 1.518 1.00 . A A . 621 SER HA 1 1 2 3649 1 1 107 SER HB2 H -14.293 -7.882 3.360 1.00 . A A . 621 SER HB2 1 1 2 3650 1 1 107 SER HB3 H -13.800 -8.530 1.796 1.00 . A A . 621 SER HB3 1 1 2 3651 1 1 107 SER HG H -12.293 -8.676 4.215 1.00 . A A . 621 SER HG 1 1 2 3652 1 1 107 SER N N -11.336 -7.025 1.956 1.00 . A A . 621 SER N 1 1 2 3653 1 1 107 SER O O -12.710 -6.115 4.676 1.00 . A A . 621 SER O 1 1 2 3654 1 1 107 SER OG O -12.566 -9.020 3.344 1.00 . A A . 621 SER OG 1 1 2 3655 1 1 108 VAL C C -13.361 -2.044 3.784 1.00 . A A . 622 VAL C 1 1 2 3656 1 1 108 VAL CA C -12.697 -3.374 4.188 1.00 . A A . 622 VAL CA 1 1 2 3657 1 1 108 VAL CB C -11.209 -3.232 4.591 1.00 . A A . 622 VAL CB 1 1 2 3658 1 1 108 VAL CG1 C -10.246 -3.155 3.409 1.00 . A A . 622 VAL CG1 1 1 2 3659 1 1 108 VAL CG2 C -10.925 -2.067 5.533 1.00 . A A . 622 VAL CG2 1 1 2 3660 1 1 108 VAL H H -12.819 -4.193 2.197 1.00 . A A . 622 VAL H 1 1 2 3661 1 1 108 VAL HA H -13.231 -3.701 5.081 1.00 . A A . 622 VAL HA 1 1 2 3662 1 1 108 VAL HB H -10.942 -4.136 5.135 1.00 . A A . 622 VAL HB 1 1 2 3663 1 1 108 VAL HG11 H -10.245 -4.106 2.879 1.00 . A A . 622 VAL HG11 1 1 2 3664 1 1 108 VAL HG12 H -10.550 -2.364 2.731 1.00 . A A . 622 VAL HG12 1 1 2 3665 1 1 108 VAL HG13 H -9.238 -2.973 3.777 1.00 . A A . 622 VAL HG13 1 1 2 3666 1 1 108 VAL HG21 H -11.045 -1.117 5.011 1.00 . A A . 622 VAL HG21 1 1 2 3667 1 1 108 VAL HG22 H -11.606 -2.125 6.378 1.00 . A A . 622 VAL HG22 1 1 2 3668 1 1 108 VAL HG23 H -9.904 -2.147 5.906 1.00 . A A . 622 VAL HG23 1 1 2 3669 1 1 108 VAL N N -12.820 -4.447 3.179 1.00 . A A . 622 VAL N 1 1 2 3670 1 1 108 VAL O O -13.392 -1.681 2.604 1.00 . A A . 622 VAL O 1 1 2 3671 1 1 109 ARG C C -14.047 1.054 5.636 1.00 . A A . 623 ARG C 1 1 2 3672 1 1 109 ARG CA C -14.544 0.015 4.626 1.00 . A A . 623 ARG CA 1 1 2 3673 1 1 109 ARG CB C -16.071 -0.187 4.703 1.00 . A A . 623 ARG CB 1 1 2 3674 1 1 109 ARG CD C -17.955 -1.164 6.109 1.00 . A A . 623 ARG CD 1 1 2 3675 1 1 109 ARG CG C -16.609 -0.430 6.123 1.00 . A A . 623 ARG CG 1 1 2 3676 1 1 109 ARG CZ C -20.203 -0.855 5.097 1.00 . A A . 623 ARG CZ 1 1 2 3677 1 1 109 ARG H H -13.787 -1.645 5.727 1.00 . A A . 623 ARG H 1 1 2 3678 1 1 109 ARG HA H -14.310 0.419 3.642 1.00 . A A . 623 ARG HA 1 1 2 3679 1 1 109 ARG HB2 H -16.570 0.694 4.304 1.00 . A A . 623 ARG HB2 1 1 2 3680 1 1 109 ARG HB3 H -16.337 -1.032 4.069 1.00 . A A . 623 ARG HB3 1 1 2 3681 1 1 109 ARG HD2 H -17.809 -2.161 5.688 1.00 . A A . 623 ARG HD2 1 1 2 3682 1 1 109 ARG HD3 H -18.302 -1.276 7.139 1.00 . A A . 623 ARG HD3 1 1 2 3683 1 1 109 ARG HE H -18.739 0.450 4.919 1.00 . A A . 623 ARG HE 1 1 2 3684 1 1 109 ARG HG2 H -15.903 -1.039 6.680 1.00 . A A . 623 ARG HG2 1 1 2 3685 1 1 109 ARG HG3 H -16.719 0.524 6.641 1.00 . A A . 623 ARG HG3 1 1 2 3686 1 1 109 ARG HH11 H -20.107 -2.605 6.094 1.00 . A A . 623 ARG HH11 1 1 2 3687 1 1 109 ARG HH12 H -21.642 -2.195 5.329 1.00 . A A . 623 ARG HH12 1 1 2 3688 1 1 109 ARG HH21 H -20.714 0.778 4.067 1.00 . A A . 623 ARG HH21 1 1 2 3689 1 1 109 ARG HH22 H -21.988 -0.409 4.372 1.00 . A A . 623 ARG HH22 1 1 2 3690 1 1 109 ARG N N -13.873 -1.294 4.774 1.00 . A A . 623 ARG N 1 1 2 3691 1 1 109 ARG NE N -18.973 -0.447 5.323 1.00 . A A . 623 ARG NE 1 1 2 3692 1 1 109 ARG NH1 N -20.680 -1.972 5.543 1.00 . A A . 623 ARG NH1 1 1 2 3693 1 1 109 ARG NH2 N -21.018 -0.126 4.409 1.00 . A A . 623 ARG NH2 1 1 2 3694 1 1 109 ARG O O -13.489 0.708 6.672 1.00 . A A . 623 ARG O 1 1 2 3695 1 1 110 ALA C C -14.885 3.592 7.386 1.00 . A A . 624 ALA C 1 1 2 3696 1 1 110 ALA CA C -13.857 3.419 6.252 1.00 . A A . 624 ALA CA 1 1 2 3697 1 1 110 ALA CB C -13.650 4.687 5.419 1.00 . A A . 624 ALA CB 1 1 2 3698 1 1 110 ALA H H -14.750 2.565 4.503 1.00 . A A . 624 ALA H 1 1 2 3699 1 1 110 ALA HA H -12.901 3.171 6.709 1.00 . A A . 624 ALA HA 1 1 2 3700 1 1 110 ALA HB1 H -12.960 4.486 4.598 1.00 . A A . 624 ALA HB1 1 1 2 3701 1 1 110 ALA HB2 H -14.602 5.028 5.010 1.00 . A A . 624 ALA HB2 1 1 2 3702 1 1 110 ALA HB3 H -13.223 5.468 6.044 1.00 . A A . 624 ALA HB3 1 1 2 3703 1 1 110 ALA N N -14.246 2.334 5.353 1.00 . A A . 624 ALA N 1 1 2 3704 1 1 110 ALA O O -16.080 3.707 7.123 1.00 . A A . 624 ALA O 1 1 2 3705 1 1 111 ASP C C -15.754 5.336 9.980 1.00 . A A . 625 ASP C 1 1 2 3706 1 1 111 ASP CA C -15.360 3.861 9.797 1.00 . A A . 625 ASP CA 1 1 2 3707 1 1 111 ASP CB C -14.694 3.385 11.097 1.00 . A A . 625 ASP CB 1 1 2 3708 1 1 111 ASP CG C -15.744 2.898 12.105 1.00 . A A . 625 ASP CG 1 1 2 3709 1 1 111 ASP H H -13.449 3.611 8.832 1.00 . A A . 625 ASP H 1 1 2 3710 1 1 111 ASP HA H -16.271 3.287 9.622 1.00 . A A . 625 ASP HA 1 1 2 3711 1 1 111 ASP HB2 H -13.954 2.620 10.884 1.00 . A A . 625 ASP HB2 1 1 2 3712 1 1 111 ASP HB3 H -14.128 4.209 11.533 1.00 . A A . 625 ASP HB3 1 1 2 3713 1 1 111 ASP N N -14.447 3.646 8.650 1.00 . A A . 625 ASP N 1 1 2 3714 1 1 111 ASP O O -16.614 5.695 10.787 1.00 . A A . 625 ASP O 1 1 2 3715 1 1 111 ASP OD1 O -16.610 2.057 11.740 1.00 . A A . 625 ASP OD1 1 1 2 3716 1 1 111 ASP OD2 O -15.754 3.393 13.255 1.00 . A A . 625 ASP OD2 1 1 2 3717 1 1 112 THR C C -14.332 8.249 8.165 1.00 . A A . 626 THR C 1 1 2 3718 1 1 112 THR CA C -14.893 7.638 9.462 1.00 . A A . 626 THR CA 1 1 2 3719 1 1 112 THR CB C -13.999 7.911 10.692 1.00 . A A . 626 THR CB 1 1 2 3720 1 1 112 THR CG2 C -12.669 7.156 10.629 1.00 . A A . 626 THR CG2 1 1 2 3721 1 1 112 THR H H -14.373 5.750 8.629 1.00 . A A . 626 THR H 1 1 2 3722 1 1 112 THR HA H -15.872 8.068 9.655 1.00 . A A . 626 THR HA 1 1 2 3723 1 1 112 THR HB H -14.528 7.572 11.583 1.00 . A A . 626 THR HB 1 1 2 3724 1 1 112 THR HG1 H -14.461 9.685 11.360 1.00 . A A . 626 THR HG1 1 1 2 3725 1 1 112 THR HG21 H -12.852 6.073 10.682 1.00 . A A . 626 THR HG21 1 1 2 3726 1 1 112 THR HG22 H -12.051 7.443 11.480 1.00 . A A . 626 THR HG22 1 1 2 3727 1 1 112 THR HG23 H -12.153 7.405 9.703 1.00 . A A . 626 THR HG23 1 1 2 3728 1 1 112 THR N N -15.024 6.189 9.274 1.00 . A A . 626 THR N 1 1 2 3729 1 1 112 THR O O -13.975 7.514 7.245 1.00 . A A . 626 THR O 1 1 2 3730 1 1 112 THR OG1 O -13.716 9.286 10.859 1.00 . A A . 626 THR OG1 1 1 2 3731 1 1 113 TYR C C -12.117 10.008 6.974 1.00 . A A . 627 TYR C 1 1 2 3732 1 1 113 TYR CA C -13.638 10.252 6.910 1.00 . A A . 627 TYR CA 1 1 2 3733 1 1 113 TYR CB C -14.084 11.723 6.966 1.00 . A A . 627 TYR CB 1 1 2 3734 1 1 113 TYR CD1 C -12.359 12.790 5.384 1.00 . A A . 627 TYR CD1 1 1 2 3735 1 1 113 TYR CD2 C -14.637 13.632 5.417 1.00 . A A . 627 TYR CD2 1 1 2 3736 1 1 113 TYR CE1 C -12.014 13.768 4.431 1.00 . A A . 627 TYR CE1 1 1 2 3737 1 1 113 TYR CE2 C -14.294 14.621 4.473 1.00 . A A . 627 TYR CE2 1 1 2 3738 1 1 113 TYR CG C -13.678 12.705 5.872 1.00 . A A . 627 TYR CG 1 1 2 3739 1 1 113 TYR CZ C -12.976 14.691 3.979 1.00 . A A . 627 TYR CZ 1 1 2 3740 1 1 113 TYR H H -14.402 10.133 8.878 1.00 . A A . 627 TYR H 1 1 2 3741 1 1 113 TYR HA H -14.035 9.820 5.997 1.00 . A A . 627 TYR HA 1 1 2 3742 1 1 113 TYR HB2 H -15.173 11.719 7.013 1.00 . A A . 627 TYR HB2 1 1 2 3743 1 1 113 TYR HB3 H -13.755 12.133 7.907 1.00 . A A . 627 TYR HB3 1 1 2 3744 1 1 113 TYR HD1 H -11.599 12.119 5.746 1.00 . A A . 627 TYR HD1 1 1 2 3745 1 1 113 TYR HD2 H -15.642 13.595 5.822 1.00 . A A . 627 TYR HD2 1 1 2 3746 1 1 113 TYR HE1 H -11.025 13.792 3.990 1.00 . A A . 627 TYR HE1 1 1 2 3747 1 1 113 TYR HE2 H -15.035 15.332 4.139 1.00 . A A . 627 TYR HE2 1 1 2 3748 1 1 113 TYR HH H -13.374 16.212 2.823 1.00 . A A . 627 TYR HH 1 1 2 3749 1 1 113 TYR N N -14.247 9.575 8.052 1.00 . A A . 627 TYR N 1 1 2 3750 1 1 113 TYR O O -11.423 10.587 7.812 1.00 . A A . 627 TYR O 1 1 2 3751 1 1 113 TYR OH O -12.615 15.637 3.074 1.00 . A A . 627 TYR OH 1 1 2 3752 1 1 114 CYS C C -9.421 9.022 4.924 1.00 . A A . 628 CYS C 1 1 2 3753 1 1 114 CYS CA C -10.241 8.596 6.152 1.00 . A A . 628 CYS CA 1 1 2 3754 1 1 114 CYS CB C -10.327 7.065 6.287 1.00 . A A . 628 CYS CB 1 1 2 3755 1 1 114 CYS H H -12.240 8.746 5.413 1.00 . A A . 628 CYS H 1 1 2 3756 1 1 114 CYS HA H -9.738 8.982 7.040 1.00 . A A . 628 CYS HA 1 1 2 3757 1 1 114 CYS HB2 H -11.056 6.804 7.056 1.00 . A A . 628 CYS HB2 1 1 2 3758 1 1 114 CYS HB3 H -10.633 6.625 5.338 1.00 . A A . 628 CYS HB3 1 1 2 3759 1 1 114 CYS HG H -9.116 5.086 6.794 1.00 . A A . 628 CYS HG 1 1 2 3760 1 1 114 CYS N N -11.606 9.132 6.107 1.00 . A A . 628 CYS N 1 1 2 3761 1 1 114 CYS O O -9.880 8.886 3.787 1.00 . A A . 628 CYS O 1 1 2 3762 1 1 114 CYS SG S -8.715 6.361 6.717 1.00 . A A . 628 CYS SG 1 1 2 3763 1 1 115 ARG C C -6.265 8.656 3.899 1.00 . A A . 629 ARG C 1 1 2 3764 1 1 115 ARG CA C -7.187 9.856 4.149 1.00 . A A . 629 ARG CA 1 1 2 3765 1 1 115 ARG CB C -6.338 11.056 4.626 1.00 . A A . 629 ARG CB 1 1 2 3766 1 1 115 ARG CD C -7.896 12.992 4.007 1.00 . A A . 629 ARG CD 1 1 2 3767 1 1 115 ARG CG C -7.080 12.313 5.110 1.00 . A A . 629 ARG CG 1 1 2 3768 1 1 115 ARG CZ C -8.122 15.503 3.909 1.00 . A A . 629 ARG CZ 1 1 2 3769 1 1 115 ARG H H -7.901 9.551 6.131 1.00 . A A . 629 ARG H 1 1 2 3770 1 1 115 ARG HA H -7.679 10.108 3.198 1.00 . A A . 629 ARG HA 1 1 2 3771 1 1 115 ARG HB2 H -5.706 10.725 5.450 1.00 . A A . 629 ARG HB2 1 1 2 3772 1 1 115 ARG HB3 H -5.678 11.348 3.812 1.00 . A A . 629 ARG HB3 1 1 2 3773 1 1 115 ARG HD2 H -7.294 13.075 3.105 1.00 . A A . 629 ARG HD2 1 1 2 3774 1 1 115 ARG HD3 H -8.751 12.361 3.770 1.00 . A A . 629 ARG HD3 1 1 2 3775 1 1 115 ARG HE H -8.984 14.355 5.246 1.00 . A A . 629 ARG HE 1 1 2 3776 1 1 115 ARG HG2 H -7.732 12.064 5.947 1.00 . A A . 629 ARG HG2 1 1 2 3777 1 1 115 ARG HG3 H -6.331 13.021 5.470 1.00 . A A . 629 ARG HG3 1 1 2 3778 1 1 115 ARG HH11 H -6.581 14.999 2.749 1.00 . A A . 629 ARG HH11 1 1 2 3779 1 1 115 ARG HH12 H -7.186 16.640 2.531 1.00 . A A . 629 ARG HH12 1 1 2 3780 1 1 115 ARG HH21 H -9.322 16.373 5.217 1.00 . A A . 629 ARG HH21 1 1 2 3781 1 1 115 ARG HH22 H -8.462 17.464 4.141 1.00 . A A . 629 ARG HH22 1 1 2 3782 1 1 115 ARG N N -8.197 9.508 5.159 1.00 . A A . 629 ARG N 1 1 2 3783 1 1 115 ARG NE N -8.376 14.318 4.436 1.00 . A A . 629 ARG NE 1 1 2 3784 1 1 115 ARG NH1 N -7.281 15.711 2.938 1.00 . A A . 629 ARG NH1 1 1 2 3785 1 1 115 ARG NH2 N -8.743 16.526 4.400 1.00 . A A . 629 ARG NH2 1 1 2 3786 1 1 115 ARG O O -5.568 8.184 4.806 1.00 . A A . 629 ARG O 1 1 2 3787 1 1 116 LEU C C -4.327 7.720 1.166 1.00 . A A . 630 LEU C 1 1 2 3788 1 1 116 LEU CA C -5.364 7.143 2.148 1.00 . A A . 630 LEU CA 1 1 2 3789 1 1 116 LEU CB C -6.196 6.018 1.489 1.00 . A A . 630 LEU CB 1 1 2 3790 1 1 116 LEU CD1 C -7.912 4.176 1.608 1.00 . A A . 630 LEU CD1 1 1 2 3791 1 1 116 LEU CD2 C -6.777 4.849 3.685 1.00 . A A . 630 LEU CD2 1 1 2 3792 1 1 116 LEU CG C -7.303 5.371 2.350 1.00 . A A . 630 LEU CG 1 1 2 3793 1 1 116 LEU H H -6.823 8.670 1.973 1.00 . A A . 630 LEU H 1 1 2 3794 1 1 116 LEU HA H -4.805 6.707 2.975 1.00 . A A . 630 LEU HA 1 1 2 3795 1 1 116 LEU HB2 H -6.660 6.417 0.585 1.00 . A A . 630 LEU HB2 1 1 2 3796 1 1 116 LEU HB3 H -5.503 5.231 1.187 1.00 . A A . 630 LEU HB3 1 1 2 3797 1 1 116 LEU HD11 H -8.741 3.754 2.178 1.00 . A A . 630 LEU HD11 1 1 2 3798 1 1 116 LEU HD12 H -7.157 3.407 1.441 1.00 . A A . 630 LEU HD12 1 1 2 3799 1 1 116 LEU HD13 H -8.295 4.507 0.646 1.00 . A A . 630 LEU HD13 1 1 2 3800 1 1 116 LEU HD21 H -6.470 5.688 4.305 1.00 . A A . 630 LEU HD21 1 1 2 3801 1 1 116 LEU HD22 H -5.930 4.188 3.510 1.00 . A A . 630 LEU HD22 1 1 2 3802 1 1 116 LEU HD23 H -7.566 4.311 4.210 1.00 . A A . 630 LEU HD23 1 1 2 3803 1 1 116 LEU HG H -8.091 6.101 2.540 1.00 . A A . 630 LEU HG 1 1 2 3804 1 1 116 LEU N N -6.249 8.187 2.659 1.00 . A A . 630 LEU N 1 1 2 3805 1 1 116 LEU O O -4.433 8.851 0.678 1.00 . A A . 630 LEU O 1 1 2 3806 1 1 117 TYR C C -2.215 5.907 -1.089 1.00 . A A . 631 TYR C 1 1 2 3807 1 1 117 TYR CA C -2.329 7.148 -0.191 1.00 . A A . 631 TYR CA 1 1 2 3808 1 1 117 TYR CB C -0.998 7.534 0.472 1.00 . A A . 631 TYR CB 1 1 2 3809 1 1 117 TYR CD1 C 0.079 9.134 -1.149 1.00 . A A . 631 TYR CD1 1 1 2 3810 1 1 117 TYR CD2 C -0.613 9.986 1.024 1.00 . A A . 631 TYR CD2 1 1 2 3811 1 1 117 TYR CE1 C 0.541 10.419 -1.503 1.00 . A A . 631 TYR CE1 1 1 2 3812 1 1 117 TYR CE2 C -0.147 11.271 0.676 1.00 . A A . 631 TYR CE2 1 1 2 3813 1 1 117 TYR CG C -0.499 8.919 0.112 1.00 . A A . 631 TYR CG 1 1 2 3814 1 1 117 TYR CZ C 0.434 11.489 -0.593 1.00 . A A . 631 TYR CZ 1 1 2 3815 1 1 117 TYR H H -3.264 6.020 1.339 1.00 . A A . 631 TYR H 1 1 2 3816 1 1 117 TYR HA H -2.656 7.980 -0.811 1.00 . A A . 631 TYR HA 1 1 2 3817 1 1 117 TYR HB2 H -1.107 7.479 1.554 1.00 . A A . 631 TYR HB2 1 1 2 3818 1 1 117 TYR HB3 H -0.236 6.809 0.187 1.00 . A A . 631 TYR HB3 1 1 2 3819 1 1 117 TYR HD1 H 0.140 8.305 -1.846 1.00 . A A . 631 TYR HD1 1 1 2 3820 1 1 117 TYR HD2 H -1.061 9.816 1.991 1.00 . A A . 631 TYR HD2 1 1 2 3821 1 1 117 TYR HE1 H 0.966 10.608 -2.475 1.00 . A A . 631 TYR HE1 1 1 2 3822 1 1 117 TYR HE2 H -0.230 12.089 1.377 1.00 . A A . 631 TYR HE2 1 1 2 3823 1 1 117 TYR HH H 0.657 13.419 -0.323 1.00 . A A . 631 TYR HH 1 1 2 3824 1 1 117 TYR N N -3.328 6.905 0.848 1.00 . A A . 631 TYR N 1 1 2 3825 1 1 117 TYR O O -2.284 4.779 -0.589 1.00 . A A . 631 TYR O 1 1 2 3826 1 1 117 TYR OH O 0.885 12.720 -0.959 1.00 . A A . 631 TYR OH 1 1 2 3827 1 1 118 SER C C -0.963 4.947 -4.302 1.00 . A A . 632 SER C 1 1 2 3828 1 1 118 SER CA C -2.211 5.060 -3.423 1.00 . A A . 632 SER CA 1 1 2 3829 1 1 118 SER CB C -3.434 5.371 -4.302 1.00 . A A . 632 SER CB 1 1 2 3830 1 1 118 SER H H -2.005 7.060 -2.754 1.00 . A A . 632 SER H 1 1 2 3831 1 1 118 SER HA H -2.376 4.103 -2.935 1.00 . A A . 632 SER HA 1 1 2 3832 1 1 118 SER HB2 H -3.221 6.248 -4.916 1.00 . A A . 632 SER HB2 1 1 2 3833 1 1 118 SER HB3 H -3.627 4.522 -4.958 1.00 . A A . 632 SER HB3 1 1 2 3834 1 1 118 SER HG H -5.349 5.758 -4.132 1.00 . A A . 632 SER HG 1 1 2 3835 1 1 118 SER N N -2.057 6.106 -2.403 1.00 . A A . 632 SER N 1 1 2 3836 1 1 118 SER O O -0.544 5.937 -4.904 1.00 . A A . 632 SER O 1 1 2 3837 1 1 118 SER OG O -4.588 5.635 -3.524 1.00 . A A . 632 SER OG 1 1 2 3838 1 1 119 LEU C C 0.872 2.340 -6.040 1.00 . A A . 633 LEU C 1 1 2 3839 1 1 119 LEU CA C 0.934 3.540 -5.077 1.00 . A A . 633 LEU CA 1 1 2 3840 1 1 119 LEU CB C 2.024 3.407 -3.986 1.00 . A A . 633 LEU CB 1 1 2 3841 1 1 119 LEU CD1 C 4.360 3.712 -3.157 1.00 . A A . 633 LEU CD1 1 1 2 3842 1 1 119 LEU CD2 C 4.058 2.912 -5.478 1.00 . A A . 633 LEU CD2 1 1 2 3843 1 1 119 LEU CG C 3.462 3.807 -4.392 1.00 . A A . 633 LEU CG 1 1 2 3844 1 1 119 LEU H H -0.782 2.960 -3.934 1.00 . A A . 633 LEU H 1 1 2 3845 1 1 119 LEU HA H 1.176 4.416 -5.677 1.00 . A A . 633 LEU HA 1 1 2 3846 1 1 119 LEU HB2 H 1.744 4.054 -3.153 1.00 . A A . 633 LEU HB2 1 1 2 3847 1 1 119 LEU HB3 H 2.026 2.385 -3.605 1.00 . A A . 633 LEU HB3 1 1 2 3848 1 1 119 LEU HD11 H 4.391 2.686 -2.789 1.00 . A A . 633 LEU HD11 1 1 2 3849 1 1 119 LEU HD12 H 3.984 4.369 -2.374 1.00 . A A . 633 LEU HD12 1 1 2 3850 1 1 119 LEU HD13 H 5.371 4.029 -3.410 1.00 . A A . 633 LEU HD13 1 1 2 3851 1 1 119 LEU HD21 H 3.564 3.102 -6.428 1.00 . A A . 633 LEU HD21 1 1 2 3852 1 1 119 LEU HD22 H 3.940 1.862 -5.206 1.00 . A A . 633 LEU HD22 1 1 2 3853 1 1 119 LEU HD23 H 5.117 3.135 -5.602 1.00 . A A . 633 LEU HD23 1 1 2 3854 1 1 119 LEU HG H 3.484 4.844 -4.745 1.00 . A A . 633 LEU HG 1 1 2 3855 1 1 119 LEU N N -0.363 3.754 -4.412 1.00 . A A . 633 LEU N 1 1 2 3856 1 1 119 LEU O O 0.673 1.194 -5.633 1.00 . A A . 633 LEU O 1 1 2 3857 1 1 120 SER C C 2.374 0.873 -8.541 1.00 . A A . 634 SER C 1 1 2 3858 1 1 120 SER CA C 1.037 1.612 -8.408 1.00 . A A . 634 SER CA 1 1 2 3859 1 1 120 SER CB C 0.622 2.270 -9.729 1.00 . A A . 634 SER CB 1 1 2 3860 1 1 120 SER H H 1.172 3.571 -7.624 1.00 . A A . 634 SER H 1 1 2 3861 1 1 120 SER HA H 0.287 0.858 -8.175 1.00 . A A . 634 SER HA 1 1 2 3862 1 1 120 SER HB2 H 0.864 1.616 -10.565 1.00 . A A . 634 SER HB2 1 1 2 3863 1 1 120 SER HB3 H -0.454 2.429 -9.715 1.00 . A A . 634 SER HB3 1 1 2 3864 1 1 120 SER HG H 1.033 3.828 -10.812 1.00 . A A . 634 SER HG 1 1 2 3865 1 1 120 SER N N 1.036 2.611 -7.334 1.00 . A A . 634 SER N 1 1 2 3866 1 1 120 SER O O 3.454 1.475 -8.562 1.00 . A A . 634 SER O 1 1 2 3867 1 1 120 SER OG O 1.244 3.529 -9.904 1.00 . A A . 634 SER OG 1 1 2 3868 1 1 121 VAL C C 4.284 -1.048 -10.094 1.00 . A A . 635 VAL C 1 1 2 3869 1 1 121 VAL CA C 3.519 -1.292 -8.794 1.00 . A A . 635 VAL CA 1 1 2 3870 1 1 121 VAL CB C 3.254 -2.796 -8.582 1.00 . A A . 635 VAL CB 1 1 2 3871 1 1 121 VAL CG1 C 2.555 -3.085 -7.253 1.00 . A A . 635 VAL CG1 1 1 2 3872 1 1 121 VAL CG2 C 2.472 -3.480 -9.694 1.00 . A A . 635 VAL CG2 1 1 2 3873 1 1 121 VAL H H 1.411 -0.897 -8.805 1.00 . A A . 635 VAL H 1 1 2 3874 1 1 121 VAL HA H 4.185 -0.989 -7.989 1.00 . A A . 635 VAL HA 1 1 2 3875 1 1 121 VAL HB H 4.221 -3.285 -8.551 1.00 . A A . 635 VAL HB 1 1 2 3876 1 1 121 VAL HG11 H 1.496 -2.820 -7.320 1.00 . A A . 635 VAL HG11 1 1 2 3877 1 1 121 VAL HG12 H 2.661 -4.150 -7.025 1.00 . A A . 635 VAL HG12 1 1 2 3878 1 1 121 VAL HG13 H 3.025 -2.511 -6.457 1.00 . A A . 635 VAL HG13 1 1 2 3879 1 1 121 VAL HG21 H 1.467 -3.071 -9.756 1.00 . A A . 635 VAL HG21 1 1 2 3880 1 1 121 VAL HG22 H 2.996 -3.365 -10.643 1.00 . A A . 635 VAL HG22 1 1 2 3881 1 1 121 VAL HG23 H 2.406 -4.542 -9.462 1.00 . A A . 635 VAL HG23 1 1 2 3882 1 1 121 VAL N N 2.316 -0.457 -8.679 1.00 . A A . 635 VAL N 1 1 2 3883 1 1 121 VAL O O 5.493 -1.249 -10.123 1.00 . A A . 635 VAL O 1 1 2 3884 1 1 122 ASP C C 5.375 0.937 -12.185 1.00 . A A . 636 ASP C 1 1 2 3885 1 1 122 ASP CA C 4.313 -0.155 -12.397 1.00 . A A . 636 ASP CA 1 1 2 3886 1 1 122 ASP CB C 3.298 0.360 -13.428 1.00 . A A . 636 ASP CB 1 1 2 3887 1 1 122 ASP CG C 2.758 -0.759 -14.324 1.00 . A A . 636 ASP CG 1 1 2 3888 1 1 122 ASP H H 2.621 -0.487 -11.083 1.00 . A A . 636 ASP H 1 1 2 3889 1 1 122 ASP HA H 4.822 -1.029 -12.809 1.00 . A A . 636 ASP HA 1 1 2 3890 1 1 122 ASP HB2 H 2.511 0.916 -12.914 1.00 . A A . 636 ASP HB2 1 1 2 3891 1 1 122 ASP HB3 H 3.795 1.074 -14.086 1.00 . A A . 636 ASP HB3 1 1 2 3892 1 1 122 ASP N N 3.634 -0.552 -11.150 1.00 . A A . 636 ASP N 1 1 2 3893 1 1 122 ASP O O 6.408 0.908 -12.859 1.00 . A A . 636 ASP O 1 1 2 3894 1 1 122 ASP OD1 O 3.459 -1.119 -15.303 1.00 . A A . 636 ASP OD1 1 1 2 3895 1 1 122 ASP OD2 O 1.624 -1.247 -14.097 1.00 . A A . 636 ASP OD2 1 1 2 3896 1 1 123 ASN C C 7.129 2.409 -9.851 1.00 . A A . 637 ASN C 1 1 2 3897 1 1 123 ASN CA C 6.121 2.924 -10.895 1.00 . A A . 637 ASN CA 1 1 2 3898 1 1 123 ASN CB C 5.382 4.186 -10.422 1.00 . A A . 637 ASN CB 1 1 2 3899 1 1 123 ASN CG C 4.554 4.823 -11.523 1.00 . A A . 637 ASN CG 1 1 2 3900 1 1 123 ASN H H 4.275 1.852 -10.751 1.00 . A A . 637 ASN H 1 1 2 3901 1 1 123 ASN HA H 6.702 3.215 -11.772 1.00 . A A . 637 ASN HA 1 1 2 3902 1 1 123 ASN HB2 H 4.729 3.940 -9.584 1.00 . A A . 637 ASN HB2 1 1 2 3903 1 1 123 ASN HB3 H 6.115 4.920 -10.087 1.00 . A A . 637 ASN HB3 1 1 2 3904 1 1 123 ASN HD21 H 6.173 5.304 -12.680 1.00 . A A . 637 ASN HD21 1 1 2 3905 1 1 123 ASN HD22 H 4.583 5.747 -13.283 1.00 . A A . 637 ASN HD22 1 1 2 3906 1 1 123 ASN N N 5.147 1.886 -11.265 1.00 . A A . 637 ASN N 1 1 2 3907 1 1 123 ASN ND2 N 5.160 5.305 -12.578 1.00 . A A . 637 ASN ND2 1 1 2 3908 1 1 123 ASN O O 8.304 2.753 -9.913 1.00 . A A . 637 ASN O 1 1 2 3909 1 1 123 ASN OD1 O 3.338 4.910 -11.443 1.00 . A A . 637 ASN OD1 1 1 2 3910 1 1 124 PHE C C 8.616 -0.049 -8.589 1.00 . A A . 638 PHE C 1 1 2 3911 1 1 124 PHE CA C 7.547 0.862 -7.937 1.00 . A A . 638 PHE CA 1 1 2 3912 1 1 124 PHE CB C 6.627 0.166 -6.927 1.00 . A A . 638 PHE CB 1 1 2 3913 1 1 124 PHE CD1 C 8.592 -0.253 -5.329 1.00 . A A . 638 PHE CD1 1 1 2 3914 1 1 124 PHE CD2 C 6.320 -0.511 -4.515 1.00 . A A . 638 PHE CD2 1 1 2 3915 1 1 124 PHE CE1 C 9.083 -0.764 -4.119 1.00 . A A . 638 PHE CE1 1 1 2 3916 1 1 124 PHE CE2 C 6.811 -1.049 -3.311 1.00 . A A . 638 PHE CE2 1 1 2 3917 1 1 124 PHE CG C 7.205 -0.171 -5.558 1.00 . A A . 638 PHE CG 1 1 2 3918 1 1 124 PHE CZ C 8.196 -1.209 -3.131 1.00 . A A . 638 PHE CZ 1 1 2 3919 1 1 124 PHE H H 5.718 1.315 -8.945 1.00 . A A . 638 PHE H 1 1 2 3920 1 1 124 PHE HA H 8.067 1.604 -7.347 1.00 . A A . 638 PHE HA 1 1 2 3921 1 1 124 PHE HB2 H 5.762 0.808 -6.756 1.00 . A A . 638 PHE HB2 1 1 2 3922 1 1 124 PHE HB3 H 6.264 -0.751 -7.385 1.00 . A A . 638 PHE HB3 1 1 2 3923 1 1 124 PHE HD1 H 9.296 0.019 -6.093 1.00 . A A . 638 PHE HD1 1 1 2 3924 1 1 124 PHE HD2 H 5.253 -0.434 -4.671 1.00 . A A . 638 PHE HD2 1 1 2 3925 1 1 124 PHE HE1 H 10.144 -0.854 -3.964 1.00 . A A . 638 PHE HE1 1 1 2 3926 1 1 124 PHE HE2 H 6.123 -1.360 -2.538 1.00 . A A . 638 PHE HE2 1 1 2 3927 1 1 124 PHE HZ H 8.591 -1.668 -2.239 1.00 . A A . 638 PHE HZ 1 1 2 3928 1 1 124 PHE N N 6.704 1.525 -8.944 1.00 . A A . 638 PHE N 1 1 2 3929 1 1 124 PHE O O 9.813 0.149 -8.391 1.00 . A A . 638 PHE O 1 1 2 3930 1 1 125 ASN C C 10.037 -0.924 -11.224 1.00 . A A . 639 ASN C 1 1 2 3931 1 1 125 ASN CA C 9.157 -1.784 -10.277 1.00 . A A . 639 ASN CA 1 1 2 3932 1 1 125 ASN CB C 8.357 -2.803 -11.114 1.00 . A A . 639 ASN CB 1 1 2 3933 1 1 125 ASN CG C 7.728 -3.932 -10.330 1.00 . A A . 639 ASN CG 1 1 2 3934 1 1 125 ASN H H 7.230 -1.119 -9.574 1.00 . A A . 639 ASN H 1 1 2 3935 1 1 125 ASN HA H 9.827 -2.325 -9.600 1.00 . A A . 639 ASN HA 1 1 2 3936 1 1 125 ASN HB2 H 7.592 -2.283 -11.693 1.00 . A A . 639 ASN HB2 1 1 2 3937 1 1 125 ASN HB3 H 9.018 -3.289 -11.823 1.00 . A A . 639 ASN HB3 1 1 2 3938 1 1 125 ASN HD21 H 5.909 -3.098 -10.484 1.00 . A A . 639 ASN HD21 1 1 2 3939 1 1 125 ASN HD22 H 5.971 -4.707 -9.771 1.00 . A A . 639 ASN HD22 1 1 2 3940 1 1 125 ASN N N 8.226 -0.980 -9.461 1.00 . A A . 639 ASN N 1 1 2 3941 1 1 125 ASN ND2 N 6.433 -3.899 -10.159 1.00 . A A . 639 ASN ND2 1 1 2 3942 1 1 125 ASN O O 11.105 -1.367 -11.652 1.00 . A A . 639 ASN O 1 1 2 3943 1 1 125 ASN OD1 O 8.385 -4.863 -9.888 1.00 . A A . 639 ASN OD1 1 1 2 3944 1 1 126 GLU C C 11.427 2.020 -11.663 1.00 . A A . 640 GLU C 1 1 2 3945 1 1 126 GLU CA C 10.308 1.274 -12.401 1.00 . A A . 640 GLU CA 1 1 2 3946 1 1 126 GLU CB C 9.241 2.209 -13.000 1.00 . A A . 640 GLU CB 1 1 2 3947 1 1 126 GLU CD C 8.387 4.432 -13.855 1.00 . A A . 640 GLU CD 1 1 2 3948 1 1 126 GLU CG C 9.600 3.664 -13.307 1.00 . A A . 640 GLU CG 1 1 2 3949 1 1 126 GLU H H 8.722 0.593 -11.161 1.00 . A A . 640 GLU H 1 1 2 3950 1 1 126 GLU HA H 10.783 0.742 -13.223 1.00 . A A . 640 GLU HA 1 1 2 3951 1 1 126 GLU HB2 H 8.859 1.741 -13.897 1.00 . A A . 640 GLU HB2 1 1 2 3952 1 1 126 GLU HB3 H 8.423 2.251 -12.302 1.00 . A A . 640 GLU HB3 1 1 2 3953 1 1 126 GLU HG2 H 9.905 4.125 -12.369 1.00 . A A . 640 GLU HG2 1 1 2 3954 1 1 126 GLU HG3 H 10.423 3.704 -14.020 1.00 . A A . 640 GLU HG3 1 1 2 3955 1 1 126 GLU N N 9.611 0.303 -11.541 1.00 . A A . 640 GLU N 1 1 2 3956 1 1 126 GLU O O 12.511 2.208 -12.221 1.00 . A A . 640 GLU O 1 1 2 3957 1 1 126 GLU OE1 O 7.862 4.072 -14.939 1.00 . A A . 640 GLU OE1 1 1 2 3958 1 1 126 GLU OE2 O 7.937 5.402 -13.200 1.00 . A A . 640 GLU OE2 1 1 2 3959 1 1 127 VAL C C 13.198 1.797 -9.008 1.00 . A A . 641 VAL C 1 1 2 3960 1 1 127 VAL CA C 12.248 2.905 -9.492 1.00 . A A . 641 VAL CA 1 1 2 3961 1 1 127 VAL CB C 11.626 3.734 -8.351 1.00 . A A . 641 VAL CB 1 1 2 3962 1 1 127 VAL CG1 C 10.648 2.965 -7.467 1.00 . A A . 641 VAL CG1 1 1 2 3963 1 1 127 VAL CG2 C 12.679 4.356 -7.432 1.00 . A A . 641 VAL CG2 1 1 2 3964 1 1 127 VAL H H 10.245 2.304 -10.067 1.00 . A A . 641 VAL H 1 1 2 3965 1 1 127 VAL HA H 12.869 3.597 -10.054 1.00 . A A . 641 VAL HA 1 1 2 3966 1 1 127 VAL HB H 11.072 4.545 -8.817 1.00 . A A . 641 VAL HB 1 1 2 3967 1 1 127 VAL HG11 H 11.121 2.078 -7.051 1.00 . A A . 641 VAL HG11 1 1 2 3968 1 1 127 VAL HG12 H 10.313 3.610 -6.660 1.00 . A A . 641 VAL HG12 1 1 2 3969 1 1 127 VAL HG13 H 9.775 2.680 -8.044 1.00 . A A . 641 VAL HG13 1 1 2 3970 1 1 127 VAL HG21 H 12.203 5.080 -6.769 1.00 . A A . 641 VAL HG21 1 1 2 3971 1 1 127 VAL HG22 H 13.122 3.583 -6.810 1.00 . A A . 641 VAL HG22 1 1 2 3972 1 1 127 VAL HG23 H 13.453 4.847 -8.027 1.00 . A A . 641 VAL HG23 1 1 2 3973 1 1 127 VAL N N 11.201 2.394 -10.403 1.00 . A A . 641 VAL N 1 1 2 3974 1 1 127 VAL O O 14.382 2.045 -8.781 1.00 . A A . 641 VAL O 1 1 2 3975 1 1 128 LEU C C 14.728 -0.802 -9.706 1.00 . A A . 642 LEU C 1 1 2 3976 1 1 128 LEU CA C 13.523 -0.670 -8.760 1.00 . A A . 642 LEU CA 1 1 2 3977 1 1 128 LEU CB C 12.636 -1.889 -8.828 1.00 . A A . 642 LEU CB 1 1 2 3978 1 1 128 LEU CD1 C 12.683 -2.373 -6.289 1.00 . A A . 642 LEU CD1 1 1 2 3979 1 1 128 LEU CD2 C 12.197 -4.048 -7.924 1.00 . A A . 642 LEU CD2 1 1 2 3980 1 1 128 LEU CG C 13.048 -2.851 -7.699 1.00 . A A . 642 LEU CG 1 1 2 3981 1 1 128 LEU H H 11.715 0.450 -9.091 1.00 . A A . 642 LEU H 1 1 2 3982 1 1 128 LEU HA H 13.867 -0.761 -7.749 1.00 . A A . 642 LEU HA 1 1 2 3983 1 1 128 LEU HB2 H 11.602 -1.599 -8.674 1.00 . A A . 642 LEU HB2 1 1 2 3984 1 1 128 LEU HB3 H 12.736 -2.364 -9.807 1.00 . A A . 642 LEU HB3 1 1 2 3985 1 1 128 LEU HD11 H 12.783 -3.197 -5.581 1.00 . A A . 642 LEU HD11 1 1 2 3986 1 1 128 LEU HD12 H 11.654 -2.004 -6.296 1.00 . A A . 642 LEU HD12 1 1 2 3987 1 1 128 LEU HD13 H 13.363 -1.595 -5.959 1.00 . A A . 642 LEU HD13 1 1 2 3988 1 1 128 LEU HD21 H 12.448 -4.413 -8.910 1.00 . A A . 642 LEU HD21 1 1 2 3989 1 1 128 LEU HD22 H 11.177 -3.689 -7.868 1.00 . A A . 642 LEU HD22 1 1 2 3990 1 1 128 LEU HD23 H 12.411 -4.773 -7.150 1.00 . A A . 642 LEU HD23 1 1 2 3991 1 1 128 LEU HG H 14.101 -3.124 -7.759 1.00 . A A . 642 LEU HG 1 1 2 3992 1 1 128 LEU N N 12.717 0.549 -8.965 1.00 . A A . 642 LEU N 1 1 2 3993 1 1 128 LEU O O 15.767 -1.341 -9.324 1.00 . A A . 642 LEU O 1 1 2 3994 1 1 129 GLU C C 16.891 0.582 -11.560 1.00 . A A . 643 GLU C 1 1 2 3995 1 1 129 GLU CA C 15.697 -0.317 -11.923 1.00 . A A . 643 GLU CA 1 1 2 3996 1 1 129 GLU CB C 15.116 0.067 -13.289 1.00 . A A . 643 GLU CB 1 1 2 3997 1 1 129 GLU CD C 14.781 -1.953 -14.789 1.00 . A A . 643 GLU CD 1 1 2 3998 1 1 129 GLU CG C 14.118 -0.974 -13.813 1.00 . A A . 643 GLU CG 1 1 2 3999 1 1 129 GLU H H 13.712 0.040 -11.250 1.00 . A A . 643 GLU H 1 1 2 4000 1 1 129 GLU HA H 16.087 -1.331 -12.000 1.00 . A A . 643 GLU HA 1 1 2 4001 1 1 129 GLU HB2 H 14.597 1.017 -13.187 1.00 . A A . 643 GLU HB2 1 1 2 4002 1 1 129 GLU HB3 H 15.918 0.199 -14.014 1.00 . A A . 643 GLU HB3 1 1 2 4003 1 1 129 GLU HG2 H 13.675 -1.522 -12.984 1.00 . A A . 643 GLU HG2 1 1 2 4004 1 1 129 GLU HG3 H 13.299 -0.440 -14.287 1.00 . A A . 643 GLU HG3 1 1 2 4005 1 1 129 GLU N N 14.615 -0.298 -10.936 1.00 . A A . 643 GLU N 1 1 2 4006 1 1 129 GLU O O 17.987 0.338 -12.068 1.00 . A A . 643 GLU O 1 1 2 4007 1 1 129 GLU OE1 O 15.335 -2.986 -14.338 1.00 . A A . 643 GLU OE1 1 1 2 4008 1 1 129 GLU OE2 O 14.807 -1.682 -16.017 1.00 . A A . 643 GLU OE2 1 1 2 4009 1 1 130 GLU C C 18.720 1.955 -9.176 1.00 . A A . 644 GLU C 1 1 2 4010 1 1 130 GLU CA C 17.837 2.493 -10.316 1.00 . A A . 644 GLU CA 1 1 2 4011 1 1 130 GLU CB C 17.220 3.834 -9.937 1.00 . A A . 644 GLU CB 1 1 2 4012 1 1 130 GLU CD C 17.387 5.545 -11.847 1.00 . A A . 644 GLU CD 1 1 2 4013 1 1 130 GLU CG C 16.514 4.519 -11.114 1.00 . A A . 644 GLU CG 1 1 2 4014 1 1 130 GLU H H 15.839 1.810 -10.275 1.00 . A A . 644 GLU H 1 1 2 4015 1 1 130 GLU HA H 18.472 2.674 -11.175 1.00 . A A . 644 GLU HA 1 1 2 4016 1 1 130 GLU HB2 H 16.476 3.666 -9.162 1.00 . A A . 644 GLU HB2 1 1 2 4017 1 1 130 GLU HB3 H 17.991 4.476 -9.520 1.00 . A A . 644 GLU HB3 1 1 2 4018 1 1 130 GLU HG2 H 16.113 3.791 -11.817 1.00 . A A . 644 GLU HG2 1 1 2 4019 1 1 130 GLU HG3 H 15.649 5.004 -10.690 1.00 . A A . 644 GLU HG3 1 1 2 4020 1 1 130 GLU N N 16.746 1.587 -10.684 1.00 . A A . 644 GLU N 1 1 2 4021 1 1 130 GLU O O 19.844 2.425 -8.990 1.00 . A A . 644 GLU O 1 1 2 4022 1 1 130 GLU OE1 O 18.217 5.144 -12.702 1.00 . A A . 644 GLU OE1 1 1 2 4023 1 1 130 GLU OE2 O 17.227 6.763 -11.576 1.00 . A A . 644 GLU OE2 1 1 2 4024 1 1 131 TYR C C 18.874 -1.134 -7.302 1.00 . A A . 645 TYR C 1 1 2 4025 1 1 131 TYR CA C 18.826 0.403 -7.210 1.00 . A A . 645 TYR CA 1 1 2 4026 1 1 131 TYR CB C 18.087 0.898 -5.954 1.00 . A A . 645 TYR CB 1 1 2 4027 1 1 131 TYR CD1 C 17.287 3.214 -6.528 1.00 . A A . 645 TYR CD1 1 1 2 4028 1 1 131 TYR CD2 C 19.135 2.986 -4.957 1.00 . A A . 645 TYR CD2 1 1 2 4029 1 1 131 TYR CE1 C 17.425 4.609 -6.513 1.00 . A A . 645 TYR CE1 1 1 2 4030 1 1 131 TYR CE2 C 19.248 4.390 -4.898 1.00 . A A . 645 TYR CE2 1 1 2 4031 1 1 131 TYR CG C 18.161 2.400 -5.787 1.00 . A A . 645 TYR CG 1 1 2 4032 1 1 131 TYR CZ C 18.415 5.206 -5.697 1.00 . A A . 645 TYR CZ 1 1 2 4033 1 1 131 TYR H H 17.272 0.693 -8.655 1.00 . A A . 645 TYR H 1 1 2 4034 1 1 131 TYR HA H 19.851 0.759 -7.121 1.00 . A A . 645 TYR HA 1 1 2 4035 1 1 131 TYR HB2 H 17.039 0.597 -6.005 1.00 . A A . 645 TYR HB2 1 1 2 4036 1 1 131 TYR HB3 H 18.531 0.425 -5.076 1.00 . A A . 645 TYR HB3 1 1 2 4037 1 1 131 TYR HD1 H 16.530 2.755 -7.150 1.00 . A A . 645 TYR HD1 1 1 2 4038 1 1 131 TYR HD2 H 19.801 2.363 -4.372 1.00 . A A . 645 TYR HD2 1 1 2 4039 1 1 131 TYR HE1 H 16.793 5.201 -7.162 1.00 . A A . 645 TYR HE1 1 1 2 4040 1 1 131 TYR HE2 H 19.986 4.843 -4.251 1.00 . A A . 645 TYR HE2 1 1 2 4041 1 1 131 TYR HH H 19.420 6.795 -5.229 1.00 . A A . 645 TYR HH 1 1 2 4042 1 1 131 TYR N N 18.209 0.983 -8.416 1.00 . A A . 645 TYR N 1 1 2 4043 1 1 131 TYR O O 18.099 -1.816 -6.629 1.00 . A A . 645 TYR O 1 1 2 4044 1 1 131 TYR OH O 18.607 6.550 -5.715 1.00 . A A . 645 TYR OH 1 1 2 4045 1 1 132 PRO C C 19.865 -4.136 -7.332 1.00 . A A . 646 PRO C 1 1 2 4046 1 1 132 PRO CA C 19.768 -3.134 -8.495 1.00 . A A . 646 PRO CA 1 1 2 4047 1 1 132 PRO CB C 20.931 -3.292 -9.484 1.00 . A A . 646 PRO CB 1 1 2 4048 1 1 132 PRO CD C 20.736 -0.999 -8.957 1.00 . A A . 646 PRO CD 1 1 2 4049 1 1 132 PRO CG C 21.789 -2.043 -9.294 1.00 . A A . 646 PRO CG 1 1 2 4050 1 1 132 PRO HA H 18.838 -3.371 -9.017 1.00 . A A . 646 PRO HA 1 1 2 4051 1 1 132 PRO HB2 H 21.507 -4.203 -9.315 1.00 . A A . 646 PRO HB2 1 1 2 4052 1 1 132 PRO HB3 H 20.526 -3.278 -10.493 1.00 . A A . 646 PRO HB3 1 1 2 4053 1 1 132 PRO HD2 H 21.190 -0.152 -8.445 1.00 . A A . 646 PRO HD2 1 1 2 4054 1 1 132 PRO HD3 H 20.256 -0.656 -9.874 1.00 . A A . 646 PRO HD3 1 1 2 4055 1 1 132 PRO HG2 H 22.468 -2.175 -8.452 1.00 . A A . 646 PRO HG2 1 1 2 4056 1 1 132 PRO HG3 H 22.334 -1.780 -10.199 1.00 . A A . 646 PRO HG3 1 1 2 4057 1 1 132 PRO N N 19.757 -1.707 -8.143 1.00 . A A . 646 PRO N 1 1 2 4058 1 1 132 PRO O O 19.392 -5.264 -7.502 1.00 . A A . 646 PRO O 1 1 2 4059 1 1 133 MET C C 18.836 -4.854 -4.507 1.00 . A A . 647 MET C 1 1 2 4060 1 1 133 MET CA C 20.292 -4.612 -4.953 1.00 . A A . 647 MET CA 1 1 2 4061 1 1 133 MET CB C 21.133 -4.033 -3.796 1.00 . A A . 647 MET CB 1 1 2 4062 1 1 133 MET CE C 19.908 -0.764 -1.550 1.00 . A A . 647 MET CE 1 1 2 4063 1 1 133 MET CG C 20.429 -2.825 -3.179 1.00 . A A . 647 MET CG 1 1 2 4064 1 1 133 MET H H 20.821 -2.849 -6.061 1.00 . A A . 647 MET H 1 1 2 4065 1 1 133 MET HA H 20.727 -5.572 -5.203 1.00 . A A . 647 MET HA 1 1 2 4066 1 1 133 MET HB2 H 21.266 -4.792 -3.027 1.00 . A A . 647 MET HB2 1 1 2 4067 1 1 133 MET HB3 H 22.119 -3.747 -4.157 1.00 . A A . 647 MET HB3 1 1 2 4068 1 1 133 MET HE1 H 19.075 -1.354 -1.164 1.00 . A A . 647 MET HE1 1 1 2 4069 1 1 133 MET HE2 H 20.210 -0.023 -0.812 1.00 . A A . 647 MET HE2 1 1 2 4070 1 1 133 MET HE3 H 19.584 -0.270 -2.468 1.00 . A A . 647 MET HE3 1 1 2 4071 1 1 133 MET HG2 H 20.161 -2.162 -3.997 1.00 . A A . 647 MET HG2 1 1 2 4072 1 1 133 MET HG3 H 19.514 -3.175 -2.702 1.00 . A A . 647 MET HG3 1 1 2 4073 1 1 133 MET N N 20.370 -3.755 -6.148 1.00 . A A . 647 MET N 1 1 2 4074 1 1 133 MET O O 18.509 -5.938 -4.026 1.00 . A A . 647 MET O 1 1 2 4075 1 1 133 MET SD S 21.295 -1.866 -1.923 1.00 . A A . 647 MET SD 1 1 2 4076 1 1 134 MET C C 15.675 -4.833 -4.803 1.00 . A A . 648 MET C 1 1 2 4077 1 1 134 MET CA C 16.604 -3.849 -4.084 1.00 . A A . 648 MET CA 1 1 2 4078 1 1 134 MET CB C 16.012 -2.427 -4.089 1.00 . A A . 648 MET CB 1 1 2 4079 1 1 134 MET CE C 16.544 -2.801 -0.756 1.00 . A A . 648 MET CE 1 1 2 4080 1 1 134 MET CG C 16.768 -1.403 -3.233 1.00 . A A . 648 MET CG 1 1 2 4081 1 1 134 MET H H 18.252 -3.028 -5.169 1.00 . A A . 648 MET H 1 1 2 4082 1 1 134 MET HA H 16.677 -4.181 -3.053 1.00 . A A . 648 MET HA 1 1 2 4083 1 1 134 MET HB2 H 16.005 -2.057 -5.114 1.00 . A A . 648 MET HB2 1 1 2 4084 1 1 134 MET HB3 H 14.982 -2.460 -3.737 1.00 . A A . 648 MET HB3 1 1 2 4085 1 1 134 MET HE1 H 15.828 -3.532 -1.134 1.00 . A A . 648 MET HE1 1 1 2 4086 1 1 134 MET HE2 H 17.560 -3.126 -0.978 1.00 . A A . 648 MET HE2 1 1 2 4087 1 1 134 MET HE3 H 16.425 -2.726 0.326 1.00 . A A . 648 MET HE3 1 1 2 4088 1 1 134 MET HG2 H 17.831 -1.629 -3.247 1.00 . A A . 648 MET HG2 1 1 2 4089 1 1 134 MET HG3 H 16.642 -0.433 -3.714 1.00 . A A . 648 MET HG3 1 1 2 4090 1 1 134 MET N N 17.953 -3.856 -4.662 1.00 . A A . 648 MET N 1 1 2 4091 1 1 134 MET O O 14.786 -5.404 -4.180 1.00 . A A . 648 MET O 1 1 2 4092 1 1 134 MET SD S 16.218 -1.184 -1.512 1.00 . A A . 648 MET SD 1 1 2 4093 1 1 135 ARG C C 15.560 -7.555 -6.133 1.00 . A A . 649 ARG C 1 1 2 4094 1 1 135 ARG CA C 15.295 -6.213 -6.822 1.00 . A A . 649 ARG CA 1 1 2 4095 1 1 135 ARG CB C 15.718 -6.137 -8.306 1.00 . A A . 649 ARG CB 1 1 2 4096 1 1 135 ARG CD C 15.958 -8.473 -9.336 1.00 . A A . 649 ARG CD 1 1 2 4097 1 1 135 ARG CG C 15.090 -7.218 -9.207 1.00 . A A . 649 ARG CG 1 1 2 4098 1 1 135 ARG CZ C 15.479 -10.195 -11.105 1.00 . A A . 649 ARG CZ 1 1 2 4099 1 1 135 ARG H H 16.688 -4.604 -6.535 1.00 . A A . 649 ARG H 1 1 2 4100 1 1 135 ARG HA H 14.214 -6.072 -6.768 1.00 . A A . 649 ARG HA 1 1 2 4101 1 1 135 ARG HB2 H 15.379 -5.171 -8.679 1.00 . A A . 649 ARG HB2 1 1 2 4102 1 1 135 ARG HB3 H 16.807 -6.149 -8.401 1.00 . A A . 649 ARG HB3 1 1 2 4103 1 1 135 ARG HD2 H 16.863 -8.231 -9.896 1.00 . A A . 649 ARG HD2 1 1 2 4104 1 1 135 ARG HD3 H 16.257 -8.804 -8.345 1.00 . A A . 649 ARG HD3 1 1 2 4105 1 1 135 ARG HE H 14.506 -10.038 -9.414 1.00 . A A . 649 ARG HE 1 1 2 4106 1 1 135 ARG HG2 H 14.114 -7.496 -8.809 1.00 . A A . 649 ARG HG2 1 1 2 4107 1 1 135 ARG HG3 H 14.946 -6.802 -10.206 1.00 . A A . 649 ARG HG3 1 1 2 4108 1 1 135 ARG HH11 H 16.807 -8.877 -11.858 1.00 . A A . 649 ARG HH11 1 1 2 4109 1 1 135 ARG HH12 H 16.588 -10.350 -12.775 1.00 . A A . 649 ARG HH12 1 1 2 4110 1 1 135 ARG HH21 H 14.166 -11.609 -10.663 1.00 . A A . 649 ARG HH21 1 1 2 4111 1 1 135 ARG HH22 H 14.917 -11.752 -12.260 1.00 . A A . 649 ARG HH22 1 1 2 4112 1 1 135 ARG N N 15.941 -5.118 -6.086 1.00 . A A . 649 ARG N 1 1 2 4113 1 1 135 ARG NE N 15.223 -9.580 -9.969 1.00 . A A . 649 ARG NE 1 1 2 4114 1 1 135 ARG NH1 N 16.344 -9.774 -11.979 1.00 . A A . 649 ARG NH1 1 1 2 4115 1 1 135 ARG NH2 N 14.824 -11.282 -11.366 1.00 . A A . 649 ARG NH2 1 1 2 4116 1 1 135 ARG O O 14.616 -8.234 -5.740 1.00 . A A . 649 ARG O 1 1 2 4117 1 1 136 ARG C C 16.752 -9.252 -3.771 1.00 . A A . 650 ARG C 1 1 2 4118 1 1 136 ARG CA C 17.234 -9.157 -5.227 1.00 . A A . 650 ARG CA 1 1 2 4119 1 1 136 ARG CB C 18.761 -9.265 -5.314 1.00 . A A . 650 ARG CB 1 1 2 4120 1 1 136 ARG CD C 20.772 -10.638 -4.793 1.00 . A A . 650 ARG CD 1 1 2 4121 1 1 136 ARG CG C 19.253 -10.667 -4.943 1.00 . A A . 650 ARG CG 1 1 2 4122 1 1 136 ARG CZ C 21.349 -12.735 -3.551 1.00 . A A . 650 ARG CZ 1 1 2 4123 1 1 136 ARG H H 17.544 -7.256 -6.191 1.00 . A A . 650 ARG H 1 1 2 4124 1 1 136 ARG HA H 16.799 -9.998 -5.772 1.00 . A A . 650 ARG HA 1 1 2 4125 1 1 136 ARG HB2 H 19.084 -9.047 -6.333 1.00 . A A . 650 ARG HB2 1 1 2 4126 1 1 136 ARG HB3 H 19.212 -8.530 -4.649 1.00 . A A . 650 ARG HB3 1 1 2 4127 1 1 136 ARG HD2 H 21.203 -10.179 -5.684 1.00 . A A . 650 ARG HD2 1 1 2 4128 1 1 136 ARG HD3 H 21.033 -10.015 -3.934 1.00 . A A . 650 ARG HD3 1 1 2 4129 1 1 136 ARG HE H 21.679 -12.437 -5.475 1.00 . A A . 650 ARG HE 1 1 2 4130 1 1 136 ARG HG2 H 18.810 -10.995 -4.002 1.00 . A A . 650 ARG HG2 1 1 2 4131 1 1 136 ARG HG3 H 18.970 -11.368 -5.729 1.00 . A A . 650 ARG HG3 1 1 2 4132 1 1 136 ARG HH11 H 20.527 -11.398 -2.279 1.00 . A A . 650 ARG HH11 1 1 2 4133 1 1 136 ARG HH12 H 21.098 -12.882 -1.561 1.00 . A A . 650 ARG HH12 1 1 2 4134 1 1 136 ARG HH21 H 22.039 -14.313 -4.546 1.00 . A A . 650 ARG HH21 1 1 2 4135 1 1 136 ARG HH22 H 21.708 -14.558 -2.831 1.00 . A A . 650 ARG HH22 1 1 2 4136 1 1 136 ARG N N 16.827 -7.898 -5.886 1.00 . A A . 650 ARG N 1 1 2 4137 1 1 136 ARG NE N 21.313 -11.998 -4.643 1.00 . A A . 650 ARG NE 1 1 2 4138 1 1 136 ARG NH1 N 20.940 -12.320 -2.390 1.00 . A A . 650 ARG NH1 1 1 2 4139 1 1 136 ARG NH2 N 21.813 -13.941 -3.633 1.00 . A A . 650 ARG NH2 1 1 2 4140 1 1 136 ARG O O 16.233 -10.278 -3.337 1.00 . A A . 650 ARG O 1 1 2 4141 1 1 137 ALA C C 14.835 -8.254 -1.555 1.00 . A A . 651 ALA C 1 1 2 4142 1 1 137 ALA CA C 16.333 -7.944 -1.694 1.00 . A A . 651 ALA CA 1 1 2 4143 1 1 137 ALA CB C 16.564 -6.484 -1.297 1.00 . A A . 651 ALA CB 1 1 2 4144 1 1 137 ALA H H 17.336 -7.377 -3.492 1.00 . A A . 651 ALA H 1 1 2 4145 1 1 137 ALA HA H 16.882 -8.599 -1.015 1.00 . A A . 651 ALA HA 1 1 2 4146 1 1 137 ALA HB1 H 16.335 -6.352 -0.238 1.00 . A A . 651 ALA HB1 1 1 2 4147 1 1 137 ALA HB2 H 17.597 -6.190 -1.474 1.00 . A A . 651 ALA HB2 1 1 2 4148 1 1 137 ALA HB3 H 15.892 -5.851 -1.876 1.00 . A A . 651 ALA HB3 1 1 2 4149 1 1 137 ALA N N 16.840 -8.135 -3.055 1.00 . A A . 651 ALA N 1 1 2 4150 1 1 137 ALA O O 14.389 -8.604 -0.463 1.00 . A A . 651 ALA O 1 1 2 4151 1 1 138 PHE C C 12.459 -9.942 -3.235 1.00 . A A . 652 PHE C 1 1 2 4152 1 1 138 PHE CA C 12.655 -8.498 -2.721 1.00 . A A . 652 PHE CA 1 1 2 4153 1 1 138 PHE CB C 11.926 -7.492 -3.615 1.00 . A A . 652 PHE CB 1 1 2 4154 1 1 138 PHE CD1 C 12.162 -5.595 -1.869 1.00 . A A . 652 PHE CD1 1 1 2 4155 1 1 138 PHE CD2 C 11.134 -5.167 -4.029 1.00 . A A . 652 PHE CD2 1 1 2 4156 1 1 138 PHE CE1 C 11.949 -4.250 -1.508 1.00 . A A . 652 PHE CE1 1 1 2 4157 1 1 138 PHE CE2 C 10.901 -3.834 -3.660 1.00 . A A . 652 PHE CE2 1 1 2 4158 1 1 138 PHE CG C 11.754 -6.058 -3.139 1.00 . A A . 652 PHE CG 1 1 2 4159 1 1 138 PHE CZ C 11.305 -3.372 -2.401 1.00 . A A . 652 PHE CZ 1 1 2 4160 1 1 138 PHE H H 14.478 -7.710 -3.469 1.00 . A A . 652 PHE H 1 1 2 4161 1 1 138 PHE HA H 12.210 -8.449 -1.727 1.00 . A A . 652 PHE HA 1 1 2 4162 1 1 138 PHE HB2 H 12.458 -7.450 -4.564 1.00 . A A . 652 PHE HB2 1 1 2 4163 1 1 138 PHE HB3 H 10.926 -7.880 -3.798 1.00 . A A . 652 PHE HB3 1 1 2 4164 1 1 138 PHE HD1 H 12.641 -6.257 -1.164 1.00 . A A . 652 PHE HD1 1 1 2 4165 1 1 138 PHE HD2 H 10.837 -5.517 -5.006 1.00 . A A . 652 PHE HD2 1 1 2 4166 1 1 138 PHE HE1 H 12.259 -3.898 -0.534 1.00 . A A . 652 PHE HE1 1 1 2 4167 1 1 138 PHE HE2 H 10.418 -3.162 -4.350 1.00 . A A . 652 PHE HE2 1 1 2 4168 1 1 138 PHE HZ H 11.097 -2.349 -2.122 1.00 . A A . 652 PHE HZ 1 1 2 4169 1 1 138 PHE N N 14.062 -8.112 -2.638 1.00 . A A . 652 PHE N 1 1 2 4170 1 1 138 PHE O O 11.590 -10.651 -2.726 1.00 . A A . 652 PHE O 1 1 2 4171 1 1 139 GLU C C 13.374 -12.850 -3.534 1.00 . A A . 653 GLU C 1 1 2 4172 1 1 139 GLU CA C 13.263 -11.819 -4.672 1.00 . A A . 653 GLU CA 1 1 2 4173 1 1 139 GLU CB C 14.445 -12.074 -5.629 1.00 . A A . 653 GLU CB 1 1 2 4174 1 1 139 GLU CD C 13.467 -12.026 -8.022 1.00 . A A . 653 GLU CD 1 1 2 4175 1 1 139 GLU CG C 14.380 -11.358 -6.986 1.00 . A A . 653 GLU CG 1 1 2 4176 1 1 139 GLU H H 13.948 -9.781 -4.599 1.00 . A A . 653 GLU H 1 1 2 4177 1 1 139 GLU HA H 12.330 -12.012 -5.198 1.00 . A A . 653 GLU HA 1 1 2 4178 1 1 139 GLU HB2 H 15.364 -11.768 -5.135 1.00 . A A . 653 GLU HB2 1 1 2 4179 1 1 139 GLU HB3 H 14.544 -13.146 -5.801 1.00 . A A . 653 GLU HB3 1 1 2 4180 1 1 139 GLU HG2 H 14.076 -10.324 -6.835 1.00 . A A . 653 GLU HG2 1 1 2 4181 1 1 139 GLU HG3 H 15.388 -11.339 -7.399 1.00 . A A . 653 GLU HG3 1 1 2 4182 1 1 139 GLU N N 13.278 -10.421 -4.182 1.00 . A A . 653 GLU N 1 1 2 4183 1 1 139 GLU O O 12.707 -13.884 -3.577 1.00 . A A . 653 GLU O 1 1 2 4184 1 1 139 GLU OE1 O 13.043 -13.190 -7.825 1.00 . A A . 653 GLU OE1 1 1 2 4185 1 1 139 GLU OE2 O 13.246 -11.403 -9.089 1.00 . A A . 653 GLU OE2 1 1 2 4186 1 1 140 THR C C 13.643 -13.469 -0.228 1.00 . A A . 654 THR C 1 1 2 4187 1 1 140 THR CA C 14.608 -13.438 -1.422 1.00 . A A . 654 THR CA 1 1 2 4188 1 1 140 THR CB C 16.016 -13.029 -0.983 1.00 . A A . 654 THR CB 1 1 2 4189 1 1 140 THR CG2 C 16.026 -11.702 -0.224 1.00 . A A . 654 THR CG2 1 1 2 4190 1 1 140 THR H H 14.688 -11.658 -2.606 1.00 . A A . 654 THR H 1 1 2 4191 1 1 140 THR HA H 14.672 -14.449 -1.808 1.00 . A A . 654 THR HA 1 1 2 4192 1 1 140 THR HB H 16.613 -12.907 -1.883 1.00 . A A . 654 THR HB 1 1 2 4193 1 1 140 THR HG1 H 17.524 -13.764 -0.003 1.00 . A A . 654 THR HG1 1 1 2 4194 1 1 140 THR HG21 H 15.438 -10.961 -0.768 1.00 . A A . 654 THR HG21 1 1 2 4195 1 1 140 THR HG22 H 17.050 -11.340 -0.140 1.00 . A A . 654 THR HG22 1 1 2 4196 1 1 140 THR HG23 H 15.594 -11.832 0.766 1.00 . A A . 654 THR HG23 1 1 2 4197 1 1 140 THR N N 14.197 -12.543 -2.526 1.00 . A A . 654 THR N 1 1 2 4198 1 1 140 THR O O 13.714 -14.336 0.645 1.00 . A A . 654 THR O 1 1 2 4199 1 1 140 THR OG1 O 16.594 -14.040 -0.187 1.00 . A A . 654 THR OG1 1 1 2 4200 1 1 141 VAL C C 10.305 -12.820 0.273 1.00 . A A . 655 VAL C 1 1 2 4201 1 1 141 VAL CA C 11.655 -12.368 0.822 1.00 . A A . 655 VAL CA 1 1 2 4202 1 1 141 VAL CB C 11.601 -10.932 1.377 1.00 . A A . 655 VAL CB 1 1 2 4203 1 1 141 VAL CG1 C 11.485 -9.870 0.297 1.00 . A A . 655 VAL CG1 1 1 2 4204 1 1 141 VAL CG2 C 10.512 -10.720 2.430 1.00 . A A . 655 VAL CG2 1 1 2 4205 1 1 141 VAL H H 12.797 -11.811 -0.922 1.00 . A A . 655 VAL H 1 1 2 4206 1 1 141 VAL HA H 11.878 -13.019 1.666 1.00 . A A . 655 VAL HA 1 1 2 4207 1 1 141 VAL HB H 12.553 -10.733 1.839 1.00 . A A . 655 VAL HB 1 1 2 4208 1 1 141 VAL HG11 H 11.539 -8.879 0.748 1.00 . A A . 655 VAL HG11 1 1 2 4209 1 1 141 VAL HG12 H 12.351 -9.995 -0.353 1.00 . A A . 655 VAL HG12 1 1 2 4210 1 1 141 VAL HG13 H 10.558 -9.970 -0.264 1.00 . A A . 655 VAL HG13 1 1 2 4211 1 1 141 VAL HG21 H 10.646 -9.749 2.908 1.00 . A A . 655 VAL HG21 1 1 2 4212 1 1 141 VAL HG22 H 9.527 -10.754 1.967 1.00 . A A . 655 VAL HG22 1 1 2 4213 1 1 141 VAL HG23 H 10.582 -11.496 3.194 1.00 . A A . 655 VAL HG23 1 1 2 4214 1 1 141 VAL N N 12.728 -12.501 -0.185 1.00 . A A . 655 VAL N 1 1 2 4215 1 1 141 VAL O O 9.535 -13.466 0.980 1.00 . A A . 655 VAL O 1 1 2 4216 1 1 142 ALA C C 8.410 -14.381 -1.526 1.00 . A A . 656 ALA C 1 1 2 4217 1 1 142 ALA CA C 8.775 -12.892 -1.674 1.00 . A A . 656 ALA CA 1 1 2 4218 1 1 142 ALA CB C 8.898 -12.512 -3.153 1.00 . A A . 656 ALA CB 1 1 2 4219 1 1 142 ALA H H 10.708 -11.973 -1.507 1.00 . A A . 656 ALA H 1 1 2 4220 1 1 142 ALA HA H 7.963 -12.313 -1.231 1.00 . A A . 656 ALA HA 1 1 2 4221 1 1 142 ALA HB1 H 7.966 -12.750 -3.668 1.00 . A A . 656 ALA HB1 1 1 2 4222 1 1 142 ALA HB2 H 9.103 -11.447 -3.248 1.00 . A A . 656 ALA HB2 1 1 2 4223 1 1 142 ALA HB3 H 9.713 -13.070 -3.619 1.00 . A A . 656 ALA HB3 1 1 2 4224 1 1 142 ALA N N 10.029 -12.536 -1.003 1.00 . A A . 656 ALA N 1 1 2 4225 1 1 142 ALA O O 7.262 -14.705 -1.223 1.00 . A A . 656 ALA O 1 1 2 4226 1 1 143 ILE C C 8.819 -17.258 -0.183 1.00 . A A . 657 ILE C 1 1 2 4227 1 1 143 ILE CA C 9.258 -16.729 -1.566 1.00 . A A . 657 ILE CA 1 1 2 4228 1 1 143 ILE CB C 10.532 -17.424 -2.103 1.00 . A A . 657 ILE CB 1 1 2 4229 1 1 143 ILE CD1 C 11.983 -17.196 0.045 1.00 . A A . 657 ILE CD1 1 1 2 4230 1 1 143 ILE CG1 C 11.880 -17.003 -1.469 1.00 . A A . 657 ILE CG1 1 1 2 4231 1 1 143 ILE CG2 C 10.657 -17.184 -3.619 1.00 . A A . 657 ILE CG2 1 1 2 4232 1 1 143 ILE H H 10.320 -14.910 -1.895 1.00 . A A . 657 ILE H 1 1 2 4233 1 1 143 ILE HA H 8.445 -17.008 -2.233 1.00 . A A . 657 ILE HA 1 1 2 4234 1 1 143 ILE HB H 10.404 -18.495 -1.956 1.00 . A A . 657 ILE HB 1 1 2 4235 1 1 143 ILE HD11 H 11.607 -18.182 0.323 1.00 . A A . 657 ILE HD11 1 1 2 4236 1 1 143 ILE HD12 H 13.026 -17.112 0.346 1.00 . A A . 657 ILE HD12 1 1 2 4237 1 1 143 ILE HD13 H 11.420 -16.419 0.555 1.00 . A A . 657 ILE HD13 1 1 2 4238 1 1 143 ILE HG12 H 12.669 -17.603 -1.926 1.00 . A A . 657 ILE HG12 1 1 2 4239 1 1 143 ILE HG13 H 12.091 -15.957 -1.697 1.00 . A A . 657 ILE HG13 1 1 2 4240 1 1 143 ILE HG21 H 10.861 -16.135 -3.829 1.00 . A A . 657 ILE HG21 1 1 2 4241 1 1 143 ILE HG22 H 11.475 -17.786 -4.016 1.00 . A A . 657 ILE HG22 1 1 2 4242 1 1 143 ILE HG23 H 9.739 -17.476 -4.128 1.00 . A A . 657 ILE HG23 1 1 2 4243 1 1 143 ILE N N 9.405 -15.267 -1.653 1.00 . A A . 657 ILE N 1 1 2 4244 1 1 143 ILE O O 8.424 -18.418 -0.059 1.00 . A A . 657 ILE O 1 1 2 4245 1 1 144 ASP C C 7.172 -15.803 2.610 1.00 . A A . 658 ASP C 1 1 2 4246 1 1 144 ASP CA C 8.351 -16.705 2.202 1.00 . A A . 658 ASP CA 1 1 2 4247 1 1 144 ASP CB C 9.535 -16.564 3.172 1.00 . A A . 658 ASP CB 1 1 2 4248 1 1 144 ASP CG C 9.085 -16.702 4.624 1.00 . A A . 658 ASP CG 1 1 2 4249 1 1 144 ASP H H 9.193 -15.481 0.672 1.00 . A A . 658 ASP H 1 1 2 4250 1 1 144 ASP HA H 7.995 -17.733 2.255 1.00 . A A . 658 ASP HA 1 1 2 4251 1 1 144 ASP HB2 H 10.276 -17.333 2.949 1.00 . A A . 658 ASP HB2 1 1 2 4252 1 1 144 ASP HB3 H 10.002 -15.587 3.034 1.00 . A A . 658 ASP HB3 1 1 2 4253 1 1 144 ASP N N 8.829 -16.409 0.847 1.00 . A A . 658 ASP N 1 1 2 4254 1 1 144 ASP O O 6.240 -16.254 3.277 1.00 . A A . 658 ASP O 1 1 2 4255 1 1 144 ASP OD1 O 8.704 -17.826 5.032 1.00 . A A . 658 ASP OD1 1 1 2 4256 1 1 144 ASP OD2 O 9.032 -15.666 5.331 1.00 . A A . 658 ASP OD2 1 1 2 4257 1 1 145 ARG C C 4.778 -13.839 1.872 1.00 . A A . 659 ARG C 1 1 2 4258 1 1 145 ARG CA C 6.146 -13.526 2.500 1.00 . A A . 659 ARG CA 1 1 2 4259 1 1 145 ARG CB C 6.697 -12.157 2.074 1.00 . A A . 659 ARG CB 1 1 2 4260 1 1 145 ARG CD C 6.465 -9.645 2.202 1.00 . A A . 659 ARG CD 1 1 2 4261 1 1 145 ARG CG C 5.823 -10.991 2.546 1.00 . A A . 659 ARG CG 1 1 2 4262 1 1 145 ARG CZ C 5.404 -8.133 3.876 1.00 . A A . 659 ARG CZ 1 1 2 4263 1 1 145 ARG H H 7.997 -14.221 1.674 1.00 . A A . 659 ARG H 1 1 2 4264 1 1 145 ARG HA H 5.989 -13.513 3.579 1.00 . A A . 659 ARG HA 1 1 2 4265 1 1 145 ARG HB2 H 7.686 -12.037 2.519 1.00 . A A . 659 ARG HB2 1 1 2 4266 1 1 145 ARG HB3 H 6.796 -12.123 0.987 1.00 . A A . 659 ARG HB3 1 1 2 4267 1 1 145 ARG HD2 H 7.449 -9.574 2.674 1.00 . A A . 659 ARG HD2 1 1 2 4268 1 1 145 ARG HD3 H 6.608 -9.605 1.120 1.00 . A A . 659 ARG HD3 1 1 2 4269 1 1 145 ARG HE H 4.956 -8.158 1.925 1.00 . A A . 659 ARG HE 1 1 2 4270 1 1 145 ARG HG2 H 4.850 -11.038 2.059 1.00 . A A . 659 ARG HG2 1 1 2 4271 1 1 145 ARG HG3 H 5.685 -11.065 3.626 1.00 . A A . 659 ARG HG3 1 1 2 4272 1 1 145 ARG HH11 H 6.920 -9.184 4.738 1.00 . A A . 659 ARG HH11 1 1 2 4273 1 1 145 ARG HH12 H 5.902 -8.226 5.800 1.00 . A A . 659 ARG HH12 1 1 2 4274 1 1 145 ARG HH21 H 3.728 -7.056 3.515 1.00 . A A . 659 ARG HH21 1 1 2 4275 1 1 145 ARG HH22 H 4.271 -7.149 5.184 1.00 . A A . 659 ARG HH22 1 1 2 4276 1 1 145 ARG N N 7.180 -14.531 2.193 1.00 . A A . 659 ARG N 1 1 2 4277 1 1 145 ARG NE N 5.581 -8.540 2.628 1.00 . A A . 659 ARG NE 1 1 2 4278 1 1 145 ARG NH1 N 6.160 -8.519 4.864 1.00 . A A . 659 ARG NH1 1 1 2 4279 1 1 145 ARG NH2 N 4.427 -7.338 4.200 1.00 . A A . 659 ARG NH2 1 1 2 4280 1 1 145 ARG O O 3.767 -13.318 2.337 1.00 . A A . 659 ARG O 1 1 2 4281 1 1 146 LEU C C 2.482 -15.839 1.176 1.00 . A A . 660 LEU C 1 1 2 4282 1 1 146 LEU CA C 3.565 -15.290 0.214 1.00 . A A . 660 LEU CA 1 1 2 4283 1 1 146 LEU CB C 4.100 -16.429 -0.674 1.00 . A A . 660 LEU CB 1 1 2 4284 1 1 146 LEU CD1 C 2.516 -16.302 -2.665 1.00 . A A . 660 LEU CD1 1 1 2 4285 1 1 146 LEU CD2 C 3.708 -18.415 -2.116 1.00 . A A . 660 LEU CD2 1 1 2 4286 1 1 146 LEU CG C 3.052 -17.171 -1.527 1.00 . A A . 660 LEU CG 1 1 2 4287 1 1 146 LEU H H 5.653 -14.969 0.493 1.00 . A A . 660 LEU H 1 1 2 4288 1 1 146 LEU HA H 3.099 -14.529 -0.414 1.00 . A A . 660 LEU HA 1 1 2 4289 1 1 146 LEU HB2 H 4.864 -16.029 -1.343 1.00 . A A . 660 LEU HB2 1 1 2 4290 1 1 146 LEU HB3 H 4.585 -17.158 -0.021 1.00 . A A . 660 LEU HB3 1 1 2 4291 1 1 146 LEU HD11 H 1.864 -16.901 -3.298 1.00 . A A . 660 LEU HD11 1 1 2 4292 1 1 146 LEU HD12 H 3.344 -15.928 -3.270 1.00 . A A . 660 LEU HD12 1 1 2 4293 1 1 146 LEU HD13 H 1.954 -15.463 -2.258 1.00 . A A . 660 LEU HD13 1 1 2 4294 1 1 146 LEU HD21 H 2.979 -18.970 -2.708 1.00 . A A . 660 LEU HD21 1 1 2 4295 1 1 146 LEU HD22 H 4.053 -19.046 -1.296 1.00 . A A . 660 LEU HD22 1 1 2 4296 1 1 146 LEU HD23 H 4.553 -18.132 -2.744 1.00 . A A . 660 LEU HD23 1 1 2 4297 1 1 146 LEU HG H 2.220 -17.499 -0.908 1.00 . A A . 660 LEU HG 1 1 2 4298 1 1 146 LEU N N 4.750 -14.709 0.864 1.00 . A A . 660 LEU N 1 1 2 4299 1 1 146 LEU O O 1.299 -15.765 0.848 1.00 . A A . 660 LEU O 1 1 2 4300 1 1 147 ASP C C 0.674 -16.394 3.643 1.00 . A A . 661 ASP C 1 1 2 4301 1 1 147 ASP CA C 1.990 -17.119 3.266 1.00 . A A . 661 ASP CA 1 1 2 4302 1 1 147 ASP CB C 2.787 -17.491 4.533 1.00 . A A . 661 ASP CB 1 1 2 4303 1 1 147 ASP CG C 2.252 -18.720 5.284 1.00 . A A . 661 ASP CG 1 1 2 4304 1 1 147 ASP H H 3.867 -16.471 2.476 1.00 . A A . 661 ASP H 1 1 2 4305 1 1 147 ASP HA H 1.720 -18.047 2.759 1.00 . A A . 661 ASP HA 1 1 2 4306 1 1 147 ASP HB2 H 3.819 -17.701 4.249 1.00 . A A . 661 ASP HB2 1 1 2 4307 1 1 147 ASP HB3 H 2.802 -16.635 5.211 1.00 . A A . 661 ASP HB3 1 1 2 4308 1 1 147 ASP N N 2.871 -16.387 2.333 1.00 . A A . 661 ASP N 1 1 2 4309 1 1 147 ASP O O 0.641 -15.181 3.851 1.00 . A A . 661 ASP O 1 1 2 4310 1 1 147 ASP OD1 O 1.181 -19.262 4.918 1.00 . A A . 661 ASP OD1 1 1 2 4311 1 1 147 ASP OD2 O 2.952 -19.198 6.213 1.00 . A A . 661 ASP OD2 1 1 2 4312 1 1 148 ARG C C -2.267 -15.795 4.953 1.00 . A A . 662 ARG C 1 1 2 4313 1 1 148 ARG CA C -1.835 -16.730 3.808 1.00 . A A . 662 ARG CA 1 1 2 4314 1 1 148 ARG CB C -2.702 -18.007 3.856 1.00 . A A . 662 ARG CB 1 1 2 4315 1 1 148 ARG CD C -3.364 -20.182 2.797 1.00 . A A . 662 ARG CD 1 1 2 4316 1 1 148 ARG CG C -2.720 -18.808 2.545 1.00 . A A . 662 ARG CG 1 1 2 4317 1 1 148 ARG CZ C -2.835 -21.435 0.689 1.00 . A A . 662 ARG CZ 1 1 2 4318 1 1 148 ARG H H -0.241 -18.158 3.772 1.00 . A A . 662 ARG H 1 1 2 4319 1 1 148 ARG HA H -2.059 -16.182 2.890 1.00 . A A . 662 ARG HA 1 1 2 4320 1 1 148 ARG HB2 H -2.337 -18.644 4.666 1.00 . A A . 662 ARG HB2 1 1 2 4321 1 1 148 ARG HB3 H -3.736 -17.746 4.087 1.00 . A A . 662 ARG HB3 1 1 2 4322 1 1 148 ARG HD2 H -2.703 -20.786 3.423 1.00 . A A . 662 ARG HD2 1 1 2 4323 1 1 148 ARG HD3 H -4.298 -20.030 3.339 1.00 . A A . 662 ARG HD3 1 1 2 4324 1 1 148 ARG HE H -4.666 -21.053 1.364 1.00 . A A . 662 ARG HE 1 1 2 4325 1 1 148 ARG HG2 H -3.300 -18.260 1.802 1.00 . A A . 662 ARG HG2 1 1 2 4326 1 1 148 ARG HG3 H -1.706 -18.945 2.169 1.00 . A A . 662 ARG HG3 1 1 2 4327 1 1 148 ARG HH11 H -1.121 -21.055 1.678 1.00 . A A . 662 ARG HH11 1 1 2 4328 1 1 148 ARG HH12 H -0.973 -21.763 0.083 1.00 . A A . 662 ARG HH12 1 1 2 4329 1 1 148 ARG HH21 H -4.242 -21.887 -0.663 1.00 . A A . 662 ARG HH21 1 1 2 4330 1 1 148 ARG HH22 H -2.591 -22.301 -1.084 1.00 . A A . 662 ARG HH22 1 1 2 4331 1 1 148 ARG N N -0.415 -17.159 3.782 1.00 . A A . 662 ARG N 1 1 2 4332 1 1 148 ARG NE N -3.679 -20.904 1.553 1.00 . A A . 662 ARG NE 1 1 2 4333 1 1 148 ARG NH1 N -1.548 -21.456 0.851 1.00 . A A . 662 ARG NH1 1 1 2 4334 1 1 148 ARG NH2 N -3.267 -21.964 -0.412 1.00 . A A . 662 ARG NH2 1 1 2 4335 1 1 148 ARG O O -3.436 -15.412 5.002 1.00 . A A . 662 ARG O 1 1 2 4336 1 1 149 ILE C C -2.387 -13.601 7.263 1.00 . A A . 663 ILE C 1 1 2 4337 1 1 149 ILE CA C -1.785 -15.003 7.248 1.00 . A A . 663 ILE CA 1 1 2 4338 1 1 149 ILE CB C -0.642 -15.157 8.253 1.00 . A A . 663 ILE CB 1 1 2 4339 1 1 149 ILE CD1 C -1.170 -17.721 8.285 1.00 . A A . 663 ILE CD1 1 1 2 4340 1 1 149 ILE CG1 C -0.124 -16.605 8.312 1.00 . A A . 663 ILE CG1 1 1 2 4341 1 1 149 ILE CG2 C -1.055 -14.714 9.672 1.00 . A A . 663 ILE CG2 1 1 2 4342 1 1 149 ILE H H -0.426 -15.708 5.739 1.00 . A A . 663 ILE H 1 1 2 4343 1 1 149 ILE HA H -2.579 -15.671 7.586 1.00 . A A . 663 ILE HA 1 1 2 4344 1 1 149 ILE HB H 0.175 -14.525 7.922 1.00 . A A . 663 ILE HB 1 1 2 4345 1 1 149 ILE HD11 H -0.683 -18.673 8.491 1.00 . A A . 663 ILE HD11 1 1 2 4346 1 1 149 ILE HD12 H -1.926 -17.528 9.044 1.00 . A A . 663 ILE HD12 1 1 2 4347 1 1 149 ILE HD13 H -1.636 -17.772 7.304 1.00 . A A . 663 ILE HD13 1 1 2 4348 1 1 149 ILE HG12 H 0.592 -16.772 7.506 1.00 . A A . 663 ILE HG12 1 1 2 4349 1 1 149 ILE HG13 H 0.384 -16.691 9.255 1.00 . A A . 663 ILE HG13 1 1 2 4350 1 1 149 ILE HG21 H -1.876 -15.330 10.038 1.00 . A A . 663 ILE HG21 1 1 2 4351 1 1 149 ILE HG22 H -0.211 -14.812 10.355 1.00 . A A . 663 ILE HG22 1 1 2 4352 1 1 149 ILE HG23 H -1.362 -13.669 9.683 1.00 . A A . 663 ILE HG23 1 1 2 4353 1 1 149 ILE N N -1.390 -15.458 5.901 1.00 . A A . 663 ILE N 1 1 2 4354 1 1 149 ILE O O -1.714 -12.570 7.239 1.00 . A A . 663 ILE O 1 1 2 4355 1 1 150 GLY C C -4.462 -11.827 5.739 1.00 . A A . 664 GLY C 1 1 2 4356 1 1 150 GLY CA C -4.609 -12.483 7.117 1.00 . A A . 664 GLY CA 1 1 2 4357 1 1 150 GLY H H -4.081 -14.546 7.418 1.00 . A A . 664 GLY H 1 1 2 4358 1 1 150 GLY HA2 H -5.636 -12.833 7.221 1.00 . A A . 664 GLY HA2 1 1 2 4359 1 1 150 GLY HA3 H -4.417 -11.733 7.886 1.00 . A A . 664 GLY HA3 1 1 2 4360 1 1 150 GLY N N -3.707 -13.616 7.310 1.00 . A A . 664 GLY N 1 1 2 4361 1 1 150 GLY O O -4.736 -10.631 5.620 1.00 . A A . 664 GLY O 1 1 2 4362 1 1 151 LYS C C -3.747 -12.825 2.224 1.00 . A A . 665 LYS C 1 1 2 4363 1 1 151 LYS CA C -3.387 -12.009 3.481 1.00 . A A . 665 LYS CA 1 1 2 4364 1 1 151 LYS CB C -1.859 -11.915 3.613 1.00 . A A . 665 LYS CB 1 1 2 4365 1 1 151 LYS CD C 0.086 -10.972 5.026 1.00 . A A . 665 LYS CD 1 1 2 4366 1 1 151 LYS CE C 1.126 -11.215 3.924 1.00 . A A . 665 LYS CE 1 1 2 4367 1 1 151 LYS CG C -1.351 -10.771 4.511 1.00 . A A . 665 LYS CG 1 1 2 4368 1 1 151 LYS H H -3.801 -13.547 4.910 1.00 . A A . 665 LYS H 1 1 2 4369 1 1 151 LYS HA H -3.765 -11.011 3.366 1.00 . A A . 665 LYS HA 1 1 2 4370 1 1 151 LYS HB2 H -1.517 -12.866 4.004 1.00 . A A . 665 LYS HB2 1 1 2 4371 1 1 151 LYS HB3 H -1.428 -11.772 2.623 1.00 . A A . 665 LYS HB3 1 1 2 4372 1 1 151 LYS HD2 H 0.371 -10.071 5.572 1.00 . A A . 665 LYS HD2 1 1 2 4373 1 1 151 LYS HD3 H 0.109 -11.801 5.738 1.00 . A A . 665 LYS HD3 1 1 2 4374 1 1 151 LYS HE2 H 0.688 -10.986 2.951 1.00 . A A . 665 LYS HE2 1 1 2 4375 1 1 151 LYS HE3 H 1.968 -10.538 4.091 1.00 . A A . 665 LYS HE3 1 1 2 4376 1 1 151 LYS HG2 H -1.403 -9.839 3.946 1.00 . A A . 665 LYS HG2 1 1 2 4377 1 1 151 LYS HG3 H -1.998 -10.665 5.379 1.00 . A A . 665 LYS HG3 1 1 2 4378 1 1 151 LYS HZ1 H 2.345 -12.758 3.238 1.00 . A A . 665 LYS HZ1 1 1 2 4379 1 1 151 LYS HZ2 H 0.893 -13.279 3.660 1.00 . A A . 665 LYS HZ2 1 1 2 4380 1 1 151 LYS HZ3 H 1.985 -12.885 4.838 1.00 . A A . 665 LYS HZ3 1 1 2 4381 1 1 151 LYS N N -3.952 -12.557 4.731 1.00 . A A . 665 LYS N 1 1 2 4382 1 1 151 LYS NZ N 1.617 -12.611 3.931 1.00 . A A . 665 LYS NZ 1 1 2 4383 1 1 151 LYS O O -3.850 -14.049 2.302 1.00 . A A . 665 LYS O 1 1 2 4384 1 1 152 LYS C C -2.794 -13.549 -0.683 1.00 . A A . 666 LYS C 1 1 2 4385 1 1 152 LYS CA C -4.083 -12.820 -0.261 1.00 . A A . 666 LYS CA 1 1 2 4386 1 1 152 LYS CB C -4.520 -11.764 -1.309 1.00 . A A . 666 LYS CB 1 1 2 4387 1 1 152 LYS CD C -5.336 -13.217 -3.341 1.00 . A A . 666 LYS CD 1 1 2 4388 1 1 152 LYS CE C -6.477 -13.320 -4.366 1.00 . A A . 666 LYS CE 1 1 2 4389 1 1 152 LYS CG C -5.654 -12.144 -2.286 1.00 . A A . 666 LYS CG 1 1 2 4390 1 1 152 LYS H H -3.830 -11.162 1.081 1.00 . A A . 666 LYS H 1 1 2 4391 1 1 152 LYS HA H -4.874 -13.565 -0.167 1.00 . A A . 666 LYS HA 1 1 2 4392 1 1 152 LYS HB2 H -4.887 -10.891 -0.774 1.00 . A A . 666 LYS HB2 1 1 2 4393 1 1 152 LYS HB3 H -3.650 -11.432 -1.881 1.00 . A A . 666 LYS HB3 1 1 2 4394 1 1 152 LYS HD2 H -4.412 -12.954 -3.856 1.00 . A A . 666 LYS HD2 1 1 2 4395 1 1 152 LYS HD3 H -5.225 -14.182 -2.850 1.00 . A A . 666 LYS HD3 1 1 2 4396 1 1 152 LYS HE2 H -7.408 -13.528 -3.831 1.00 . A A . 666 LYS HE2 1 1 2 4397 1 1 152 LYS HE3 H -6.594 -12.354 -4.869 1.00 . A A . 666 LYS HE3 1 1 2 4398 1 1 152 LYS HG2 H -6.525 -12.457 -1.709 1.00 . A A . 666 LYS HG2 1 1 2 4399 1 1 152 LYS HG3 H -5.931 -11.234 -2.818 1.00 . A A . 666 LYS HG3 1 1 2 4400 1 1 152 LYS HZ1 H -7.037 -14.476 -6.001 1.00 . A A . 666 LYS HZ1 1 1 2 4401 1 1 152 LYS HZ2 H -6.112 -15.291 -4.926 1.00 . A A . 666 LYS HZ2 1 1 2 4402 1 1 152 LYS HZ3 H -5.423 -14.215 -5.952 1.00 . A A . 666 LYS HZ3 1 1 2 4403 1 1 152 LYS N N -3.904 -12.170 1.063 1.00 . A A . 666 LYS N 1 1 2 4404 1 1 152 LYS NZ N -6.241 -14.385 -5.375 1.00 . A A . 666 LYS NZ 1 1 2 4405 1 1 152 LYS O O -1.704 -13.192 -0.241 1.00 . A A . 666 LYS O 1 1 2 4406 1 1 153 ASN C C -1.795 -15.487 -3.594 1.00 . A A . 667 ASN C 1 1 2 4407 1 1 153 ASN CA C -1.803 -15.380 -2.050 1.00 . A A . 667 ASN CA 1 1 2 4408 1 1 153 ASN CB C -1.839 -16.751 -1.340 1.00 . A A . 667 ASN CB 1 1 2 4409 1 1 153 ASN CG C -3.099 -17.578 -1.572 1.00 . A A . 667 ASN CG 1 1 2 4410 1 1 153 ASN H H -3.831 -14.808 -1.860 1.00 . A A . 667 ASN H 1 1 2 4411 1 1 153 ASN HA H -0.857 -14.905 -1.782 1.00 . A A . 667 ASN HA 1 1 2 4412 1 1 153 ASN HB2 H -0.975 -17.328 -1.664 1.00 . A A . 667 ASN HB2 1 1 2 4413 1 1 153 ASN HB3 H -1.733 -16.600 -0.267 1.00 . A A . 667 ASN HB3 1 1 2 4414 1 1 153 ASN HD21 H -2.064 -19.302 -1.460 1.00 . A A . 667 ASN HD21 1 1 2 4415 1 1 153 ASN HD22 H -3.823 -19.436 -1.691 1.00 . A A . 667 ASN HD22 1 1 2 4416 1 1 153 ASN N N -2.907 -14.555 -1.545 1.00 . A A . 667 ASN N 1 1 2 4417 1 1 153 ASN ND2 N -2.986 -18.881 -1.565 1.00 . A A . 667 ASN ND2 1 1 2 4418 1 1 153 ASN O O -2.714 -15.005 -4.261 1.00 . A A . 667 ASN O 1 1 2 4419 1 1 153 ASN OD1 O -4.209 -17.078 -1.703 1.00 . A A . 667 ASN OD1 1 1 2 4420 1 1 154 SER C C 0.227 -17.558 -5.951 1.00 . A A . 668 SER C 1 1 2 4421 1 1 154 SER CA C -0.487 -16.236 -5.596 1.00 . A A . 668 SER CA 1 1 2 4422 1 1 154 SER CB C 0.381 -15.063 -6.102 1.00 . A A . 668 SER CB 1 1 2 4423 1 1 154 SER H H -0.055 -16.510 -3.535 1.00 . A A . 668 SER H 1 1 2 4424 1 1 154 SER HA H -1.434 -16.219 -6.133 1.00 . A A . 668 SER HA 1 1 2 4425 1 1 154 SER HB2 H 1.364 -15.131 -5.634 1.00 . A A . 668 SER HB2 1 1 2 4426 1 1 154 SER HB3 H 0.503 -15.152 -7.185 1.00 . A A . 668 SER HB3 1 1 2 4427 1 1 154 SER HG H -0.650 -13.484 -6.612 1.00 . A A . 668 SER HG 1 1 2 4428 1 1 154 SER N N -0.742 -16.102 -4.149 1.00 . A A . 668 SER N 1 1 2 4429 1 1 154 SER O O 0.443 -18.428 -5.098 1.00 . A A . 668 SER O 1 1 2 4430 1 1 154 SER OG O -0.168 -13.790 -5.818 1.00 . A A . 668 SER OG 1 1 2 4431 1 1 155 ILE C C 2.894 -18.761 -7.231 1.00 . A A . 669 ILE C 1 1 2 4432 1 1 155 ILE CA C 1.449 -18.779 -7.777 1.00 . A A . 669 ILE CA 1 1 2 4433 1 1 155 ILE CB C 1.417 -18.728 -9.325 1.00 . A A . 669 ILE CB 1 1 2 4434 1 1 155 ILE CD1 C 2.156 -17.459 -11.446 1.00 . A A . 669 ILE CD1 1 1 2 4435 1 1 155 ILE CG1 C 2.168 -17.508 -9.912 1.00 . A A . 669 ILE CG1 1 1 2 4436 1 1 155 ILE CG2 C -0.048 -18.756 -9.804 1.00 . A A . 669 ILE CG2 1 1 2 4437 1 1 155 ILE H H 0.318 -16.981 -7.871 1.00 . A A . 669 ILE H 1 1 2 4438 1 1 155 ILE HA H 1.004 -19.729 -7.474 1.00 . A A . 669 ILE HA 1 1 2 4439 1 1 155 ILE HB H 1.910 -19.626 -9.697 1.00 . A A . 669 ILE HB 1 1 2 4440 1 1 155 ILE HD11 H 2.851 -16.694 -11.788 1.00 . A A . 669 ILE HD11 1 1 2 4441 1 1 155 ILE HD12 H 2.465 -18.422 -11.851 1.00 . A A . 669 ILE HD12 1 1 2 4442 1 1 155 ILE HD13 H 1.160 -17.210 -11.810 1.00 . A A . 669 ILE HD13 1 1 2 4443 1 1 155 ILE HG12 H 1.734 -16.583 -9.530 1.00 . A A . 669 ILE HG12 1 1 2 4444 1 1 155 ILE HG13 H 3.212 -17.548 -9.600 1.00 . A A . 669 ILE HG13 1 1 2 4445 1 1 155 ILE HG21 H -0.531 -17.796 -9.601 1.00 . A A . 669 ILE HG21 1 1 2 4446 1 1 155 ILE HG22 H -0.095 -18.961 -10.873 1.00 . A A . 669 ILE HG22 1 1 2 4447 1 1 155 ILE HG23 H -0.593 -19.546 -9.285 1.00 . A A . 669 ILE HG23 1 1 2 4448 1 1 155 ILE N N 0.614 -17.697 -7.223 1.00 . A A . 669 ILE N 1 1 2 4449 1 1 155 ILE O O 3.421 -17.695 -6.908 1.00 . A A . 669 ILE O 1 1 2 4450 1 1 156 LEU C C 6.040 -20.309 -7.505 1.00 . A A . 670 LEU C 1 1 2 4451 1 1 156 LEU CA C 4.871 -20.114 -6.516 1.00 . A A . 670 LEU CA 1 1 2 4452 1 1 156 LEU CB C 4.781 -21.239 -5.464 1.00 . A A . 670 LEU CB 1 1 2 4453 1 1 156 LEU CD1 C 4.813 -23.645 -4.796 1.00 . A A . 670 LEU CD1 1 1 2 4454 1 1 156 LEU CD2 C 3.839 -23.083 -6.997 1.00 . A A . 670 LEU CD2 1 1 2 4455 1 1 156 LEU CG C 4.912 -22.688 -5.982 1.00 . A A . 670 LEU CG 1 1 2 4456 1 1 156 LEU H H 3.077 -20.749 -7.502 1.00 . A A . 670 LEU H 1 1 2 4457 1 1 156 LEU HA H 5.100 -19.202 -5.961 1.00 . A A . 670 LEU HA 1 1 2 4458 1 1 156 LEU HB2 H 5.588 -21.078 -4.747 1.00 . A A . 670 LEU HB2 1 1 2 4459 1 1 156 LEU HB3 H 3.844 -21.136 -4.914 1.00 . A A . 670 LEU HB3 1 1 2 4460 1 1 156 LEU HD11 H 5.010 -24.661 -5.133 1.00 . A A . 670 LEU HD11 1 1 2 4461 1 1 156 LEU HD12 H 3.819 -23.600 -4.358 1.00 . A A . 670 LEU HD12 1 1 2 4462 1 1 156 LEU HD13 H 5.555 -23.385 -4.040 1.00 . A A . 670 LEU HD13 1 1 2 4463 1 1 156 LEU HD21 H 3.968 -22.522 -7.921 1.00 . A A . 670 LEU HD21 1 1 2 4464 1 1 156 LEU HD22 H 2.845 -22.903 -6.589 1.00 . A A . 670 LEU HD22 1 1 2 4465 1 1 156 LEU HD23 H 3.936 -24.143 -7.238 1.00 . A A . 670 LEU HD23 1 1 2 4466 1 1 156 LEU HG H 5.893 -22.819 -6.440 1.00 . A A . 670 LEU HG 1 1 2 4467 1 1 156 LEU N N 3.549 -19.927 -7.153 1.00 . A A . 670 LEU N 1 1 2 4468 1 1 156 LEU O O 5.823 -20.570 -8.691 1.00 . A A . 670 LEU O 1 1 2 4469 1 1 157 LEU C C 9.023 -21.681 -8.134 1.00 . A A . 671 LEU C 1 1 2 4470 1 1 157 LEU CA C 8.514 -20.253 -7.836 1.00 . A A . 671 LEU CA 1 1 2 4471 1 1 157 LEU CB C 9.604 -19.385 -7.167 1.00 . A A . 671 LEU CB 1 1 2 4472 1 1 157 LEU CD1 C 10.765 -18.545 -9.287 1.00 . A A . 671 LEU CD1 1 1 2 4473 1 1 157 LEU CD2 C 11.916 -18.401 -7.103 1.00 . A A . 671 LEU CD2 1 1 2 4474 1 1 157 LEU CG C 10.937 -19.235 -7.931 1.00 . A A . 671 LEU CG 1 1 2 4475 1 1 157 LEU H H 7.394 -19.979 -6.038 1.00 . A A . 671 LEU H 1 1 2 4476 1 1 157 LEU HA H 8.281 -19.787 -8.794 1.00 . A A . 671 LEU HA 1 1 2 4477 1 1 157 LEU HB2 H 9.201 -18.388 -7.003 1.00 . A A . 671 LEU HB2 1 1 2 4478 1 1 157 LEU HB3 H 9.825 -19.812 -6.192 1.00 . A A . 671 LEU HB3 1 1 2 4479 1 1 157 LEU HD11 H 10.312 -17.563 -9.152 1.00 . A A . 671 LEU HD11 1 1 2 4480 1 1 157 LEU HD12 H 10.142 -19.142 -9.950 1.00 . A A . 671 LEU HD12 1 1 2 4481 1 1 157 LEU HD13 H 11.740 -18.422 -9.756 1.00 . A A . 671 LEU HD13 1 1 2 4482 1 1 157 LEU HD21 H 12.101 -18.897 -6.150 1.00 . A A . 671 LEU HD21 1 1 2 4483 1 1 157 LEU HD22 H 11.505 -17.407 -6.922 1.00 . A A . 671 LEU HD22 1 1 2 4484 1 1 157 LEU HD23 H 12.862 -18.311 -7.635 1.00 . A A . 671 LEU HD23 1 1 2 4485 1 1 157 LEU HG H 11.384 -20.215 -8.085 1.00 . A A . 671 LEU HG 1 1 2 4486 1 1 157 LEU N N 7.286 -20.198 -7.023 1.00 . A A . 671 LEU N 1 1 2 4487 1 1 157 LEU O O 8.930 -22.596 -7.306 1.00 . A A . 671 LEU O 1 1 2 4488 1 1 158 HIS C C 11.255 -23.710 -8.909 1.00 . A A . 672 HIS C 1 1 2 4489 1 1 158 HIS CA C 10.382 -22.926 -9.903 1.00 . A A . 672 HIS CA 1 1 2 4490 1 1 158 HIS CB C 11.239 -22.277 -11.006 1.00 . A A . 672 HIS CB 1 1 2 4491 1 1 158 HIS CD2 C 13.440 -23.042 -12.074 1.00 . A A . 672 HIS CD2 1 1 2 4492 1 1 158 HIS CE1 C 12.780 -24.916 -13.021 1.00 . A A . 672 HIS CE1 1 1 2 4493 1 1 158 HIS CG C 12.114 -23.222 -11.783 1.00 . A A . 672 HIS CG 1 1 2 4494 1 1 158 HIS H H 9.482 -21.031 -9.951 1.00 . A A . 672 HIS H 1 1 2 4495 1 1 158 HIS HA H 9.699 -23.639 -10.363 1.00 . A A . 672 HIS HA 1 1 2 4496 1 1 158 HIS HB2 H 10.581 -21.772 -11.716 1.00 . A A . 672 HIS HB2 1 1 2 4497 1 1 158 HIS HB3 H 11.878 -21.518 -10.551 1.00 . A A . 672 HIS HB3 1 1 2 4498 1 1 158 HIS HD1 H 10.783 -24.793 -12.346 1.00 . A A . 672 HIS HD1 1 1 2 4499 1 1 158 HIS HD2 H 14.047 -22.201 -11.761 1.00 . A A . 672 HIS HD2 1 1 2 4500 1 1 158 HIS HE1 H 12.767 -25.842 -13.585 1.00 . A A . 672 HIS HE1 1 1 2 4501 1 1 158 HIS N N 9.599 -21.820 -9.331 1.00 . A A . 672 HIS N 1 1 2 4502 1 1 158 HIS ND1 N 11.719 -24.393 -12.385 1.00 . A A . 672 HIS ND1 1 1 2 4503 1 1 158 HIS NE2 N 13.858 -24.123 -12.863 1.00 . A A . 672 HIS NE2 1 1 2 4504 1 1 158 HIS O O 12.146 -23.108 -8.263 1.00 . A A . 672 HIS O 1 1 3 4505 1 1 20 ASN C C 4.831 11.014 3.964 1.00 . A A . 534 ASN C 1 1 3 4506 1 1 20 ASN CA C 3.417 11.065 3.360 1.00 . A A . 534 ASN CA 1 1 3 4507 1 1 20 ASN CB C 2.980 9.759 2.658 1.00 . A A . 534 ASN CB 1 1 3 4508 1 1 20 ASN CG C 4.081 8.995 1.934 1.00 . A A . 534 ASN CG 1 1 3 4509 1 1 20 ASN H H 3.985 12.290 1.708 1.00 . A A . 534 ASN H 1 1 3 4510 1 1 20 ASN HA H 2.729 11.221 4.194 1.00 . A A . 534 ASN HA 1 1 3 4511 1 1 20 ASN HB2 H 2.582 9.089 3.418 1.00 . A A . 534 ASN HB2 1 1 3 4512 1 1 20 ASN HB3 H 2.175 9.968 1.954 1.00 . A A . 534 ASN HB3 1 1 3 4513 1 1 20 ASN HD21 H 4.563 10.529 0.679 1.00 . A A . 534 ASN HD21 1 1 3 4514 1 1 20 ASN HD22 H 5.460 9.026 0.532 1.00 . A A . 534 ASN HD22 1 1 3 4515 1 1 20 ASN N N 3.292 12.201 2.444 1.00 . A A . 534 ASN N 1 1 3 4516 1 1 20 ASN ND2 N 4.703 9.554 0.925 1.00 . A A . 534 ASN ND2 1 1 3 4517 1 1 20 ASN O O 5.802 11.363 3.288 1.00 . A A . 534 ASN O 1 1 3 4518 1 1 20 ASN OD1 O 4.378 7.852 2.243 1.00 . A A . 534 ASN OD1 1 1 3 4519 1 1 21 CYS C C 6.963 9.118 5.067 1.00 . A A . 535 CYS C 1 1 3 4520 1 1 21 CYS CA C 6.273 10.276 5.797 1.00 . A A . 535 CYS CA 1 1 3 4521 1 1 21 CYS CB C 6.150 9.990 7.299 1.00 . A A . 535 CYS CB 1 1 3 4522 1 1 21 CYS H H 4.135 10.279 5.723 1.00 . A A . 535 CYS H 1 1 3 4523 1 1 21 CYS HA H 6.906 11.154 5.672 1.00 . A A . 535 CYS HA 1 1 3 4524 1 1 21 CYS HB2 H 5.222 9.466 7.524 1.00 . A A . 535 CYS HB2 1 1 3 4525 1 1 21 CYS HB3 H 6.986 9.370 7.625 1.00 . A A . 535 CYS HB3 1 1 3 4526 1 1 21 CYS HG H 5.078 12.067 7.759 1.00 . A A . 535 CYS HG 1 1 3 4527 1 1 21 CYS N N 4.959 10.554 5.212 1.00 . A A . 535 CYS N 1 1 3 4528 1 1 21 CYS O O 6.320 8.138 4.691 1.00 . A A . 535 CYS O 1 1 3 4529 1 1 21 CYS SG S 6.228 11.550 8.213 1.00 . A A . 535 CYS SG 1 1 3 4530 1 1 22 ARG C C 8.935 6.815 5.201 1.00 . A A . 536 ARG C 1 1 3 4531 1 1 22 ARG CA C 9.103 8.091 4.371 1.00 . A A . 536 ARG CA 1 1 3 4532 1 1 22 ARG CB C 10.581 8.512 4.285 1.00 . A A . 536 ARG CB 1 1 3 4533 1 1 22 ARG CD C 10.467 11.081 3.826 1.00 . A A . 536 ARG CD 1 1 3 4534 1 1 22 ARG CG C 10.875 9.680 3.326 1.00 . A A . 536 ARG CG 1 1 3 4535 1 1 22 ARG CZ C 9.017 11.953 1.990 1.00 . A A . 536 ARG CZ 1 1 3 4536 1 1 22 ARG H H 8.774 9.934 5.413 1.00 . A A . 536 ARG H 1 1 3 4537 1 1 22 ARG HA H 8.740 7.860 3.368 1.00 . A A . 536 ARG HA 1 1 3 4538 1 1 22 ARG HB2 H 10.957 8.760 5.278 1.00 . A A . 536 ARG HB2 1 1 3 4539 1 1 22 ARG HB3 H 11.150 7.651 3.930 1.00 . A A . 536 ARG HB3 1 1 3 4540 1 1 22 ARG HD2 H 10.385 11.074 4.912 1.00 . A A . 536 ARG HD2 1 1 3 4541 1 1 22 ARG HD3 H 11.261 11.784 3.579 1.00 . A A . 536 ARG HD3 1 1 3 4542 1 1 22 ARG HE H 8.449 11.807 3.869 1.00 . A A . 536 ARG HE 1 1 3 4543 1 1 22 ARG HG2 H 11.951 9.698 3.189 1.00 . A A . 536 ARG HG2 1 1 3 4544 1 1 22 ARG HG3 H 10.433 9.475 2.350 1.00 . A A . 536 ARG HG3 1 1 3 4545 1 1 22 ARG HH11 H 10.944 12.118 1.469 1.00 . A A . 536 ARG HH11 1 1 3 4546 1 1 22 ARG HH12 H 9.782 12.329 0.178 1.00 . A A . 536 ARG HH12 1 1 3 4547 1 1 22 ARG HH21 H 7.037 12.046 2.167 1.00 . A A . 536 ARG HH21 1 1 3 4548 1 1 22 ARG HH22 H 7.720 12.609 0.628 1.00 . A A . 536 ARG HH22 1 1 3 4549 1 1 22 ARG N N 8.291 9.174 4.947 1.00 . A A . 536 ARG N 1 1 3 4550 1 1 22 ARG NE N 9.204 11.566 3.234 1.00 . A A . 536 ARG NE 1 1 3 4551 1 1 22 ARG NH1 N 9.983 12.077 1.140 1.00 . A A . 536 ARG NH1 1 1 3 4552 1 1 22 ARG NH2 N 7.829 12.236 1.561 1.00 . A A . 536 ARG NH2 1 1 3 4553 1 1 22 ARG O O 8.685 5.749 4.644 1.00 . A A . 536 ARG O 1 1 3 4554 1 1 23 LYS C C 7.140 5.285 7.242 1.00 . A A . 537 LYS C 1 1 3 4555 1 1 23 LYS CA C 8.515 5.924 7.506 1.00 . A A . 537 LYS CA 1 1 3 4556 1 1 23 LYS CB C 8.555 6.576 8.903 1.00 . A A . 537 LYS CB 1 1 3 4557 1 1 23 LYS CD C 9.108 4.472 10.262 1.00 . A A . 537 LYS CD 1 1 3 4558 1 1 23 LYS CE C 8.460 3.404 11.150 1.00 . A A . 537 LYS CE 1 1 3 4559 1 1 23 LYS CG C 8.157 5.659 10.072 1.00 . A A . 537 LYS CG 1 1 3 4560 1 1 23 LYS H H 9.173 7.866 6.897 1.00 . A A . 537 LYS H 1 1 3 4561 1 1 23 LYS HA H 9.255 5.127 7.464 1.00 . A A . 537 LYS HA 1 1 3 4562 1 1 23 LYS HB2 H 9.560 6.958 9.090 1.00 . A A . 537 LYS HB2 1 1 3 4563 1 1 23 LYS HB3 H 7.869 7.424 8.907 1.00 . A A . 537 LYS HB3 1 1 3 4564 1 1 23 LYS HD2 H 9.348 4.020 9.301 1.00 . A A . 537 LYS HD2 1 1 3 4565 1 1 23 LYS HD3 H 10.029 4.837 10.717 1.00 . A A . 537 LYS HD3 1 1 3 4566 1 1 23 LYS HE2 H 7.963 3.891 11.991 1.00 . A A . 537 LYS HE2 1 1 3 4567 1 1 23 LYS HE3 H 7.699 2.877 10.569 1.00 . A A . 537 LYS HE3 1 1 3 4568 1 1 23 LYS HG2 H 8.167 6.254 10.984 1.00 . A A . 537 LYS HG2 1 1 3 4569 1 1 23 LYS HG3 H 7.138 5.301 9.929 1.00 . A A . 537 LYS HG3 1 1 3 4570 1 1 23 LYS HZ1 H 10.033 2.892 12.371 1.00 . A A . 537 LYS HZ1 1 1 3 4571 1 1 23 LYS HZ2 H 10.063 2.106 10.909 1.00 . A A . 537 LYS HZ2 1 1 3 4572 1 1 23 LYS HZ3 H 9.007 1.647 12.102 1.00 . A A . 537 LYS HZ3 1 1 3 4573 1 1 23 LYS N N 8.901 6.958 6.532 1.00 . A A . 537 LYS N 1 1 3 4574 1 1 23 LYS NZ N 9.464 2.444 11.661 1.00 . A A . 537 LYS NZ 1 1 3 4575 1 1 23 LYS O O 6.928 4.137 7.631 1.00 . A A . 537 LYS O 1 1 3 4576 1 1 24 LEU C C 4.725 4.532 5.244 1.00 . A A . 538 LEU C 1 1 3 4577 1 1 24 LEU CA C 4.831 5.532 6.401 1.00 . A A . 538 LEU CA 1 1 3 4578 1 1 24 LEU CB C 3.906 6.748 6.206 1.00 . A A . 538 LEU CB 1 1 3 4579 1 1 24 LEU CD1 C 2.278 6.325 8.090 1.00 . A A . 538 LEU CD1 1 1 3 4580 1 1 24 LEU CD2 C 1.546 7.593 6.102 1.00 . A A . 538 LEU CD2 1 1 3 4581 1 1 24 LEU CG C 2.443 6.453 6.572 1.00 . A A . 538 LEU CG 1 1 3 4582 1 1 24 LEU H H 6.470 6.880 6.189 1.00 . A A . 538 LEU H 1 1 3 4583 1 1 24 LEU HA H 4.531 5.003 7.306 1.00 . A A . 538 LEU HA 1 1 3 4584 1 1 24 LEU HB2 H 4.253 7.573 6.828 1.00 . A A . 538 LEU HB2 1 1 3 4585 1 1 24 LEU HB3 H 3.959 7.071 5.167 1.00 . A A . 538 LEU HB3 1 1 3 4586 1 1 24 LEU HD11 H 2.736 5.404 8.447 1.00 . A A . 538 LEU HD11 1 1 3 4587 1 1 24 LEU HD12 H 1.222 6.318 8.355 1.00 . A A . 538 LEU HD12 1 1 3 4588 1 1 24 LEU HD13 H 2.750 7.168 8.587 1.00 . A A . 538 LEU HD13 1 1 3 4589 1 1 24 LEU HD21 H 0.521 7.404 6.417 1.00 . A A . 538 LEU HD21 1 1 3 4590 1 1 24 LEU HD22 H 1.573 7.655 5.017 1.00 . A A . 538 LEU HD22 1 1 3 4591 1 1 24 LEU HD23 H 1.887 8.533 6.526 1.00 . A A . 538 LEU HD23 1 1 3 4592 1 1 24 LEU HG H 2.115 5.535 6.087 1.00 . A A . 538 LEU HG 1 1 3 4593 1 1 24 LEU N N 6.209 5.992 6.597 1.00 . A A . 538 LEU N 1 1 3 4594 1 1 24 LEU O O 4.120 3.474 5.409 1.00 . A A . 538 LEU O 1 1 3 4595 1 1 25 VAL C C 6.544 2.678 3.643 1.00 . A A . 539 VAL C 1 1 3 4596 1 1 25 VAL CA C 5.634 3.776 3.080 1.00 . A A . 539 VAL CA 1 1 3 4597 1 1 25 VAL CB C 6.096 4.407 1.744 1.00 . A A . 539 VAL CB 1 1 3 4598 1 1 25 VAL CG1 C 7.599 4.356 1.494 1.00 . A A . 539 VAL CG1 1 1 3 4599 1 1 25 VAL CG2 C 5.410 3.717 0.565 1.00 . A A . 539 VAL CG2 1 1 3 4600 1 1 25 VAL H H 5.861 5.700 4.037 1.00 . A A . 539 VAL H 1 1 3 4601 1 1 25 VAL HA H 4.694 3.274 2.854 1.00 . A A . 539 VAL HA 1 1 3 4602 1 1 25 VAL HB H 5.788 5.452 1.724 1.00 . A A . 539 VAL HB 1 1 3 4603 1 1 25 VAL HG11 H 7.935 3.317 1.439 1.00 . A A . 539 VAL HG11 1 1 3 4604 1 1 25 VAL HG12 H 7.843 4.856 0.554 1.00 . A A . 539 VAL HG12 1 1 3 4605 1 1 25 VAL HG13 H 8.112 4.873 2.301 1.00 . A A . 539 VAL HG13 1 1 3 4606 1 1 25 VAL HG21 H 5.751 4.157 -0.373 1.00 . A A . 539 VAL HG21 1 1 3 4607 1 1 25 VAL HG22 H 5.637 2.652 0.565 1.00 . A A . 539 VAL HG22 1 1 3 4608 1 1 25 VAL HG23 H 4.334 3.866 0.647 1.00 . A A . 539 VAL HG23 1 1 3 4609 1 1 25 VAL N N 5.403 4.798 4.119 1.00 . A A . 539 VAL N 1 1 3 4610 1 1 25 VAL O O 6.167 1.508 3.620 1.00 . A A . 539 VAL O 1 1 3 4611 1 1 26 ALA C C 8.256 1.257 6.007 1.00 . A A . 540 ALA C 1 1 3 4612 1 1 26 ALA CA C 8.673 2.122 4.800 1.00 . A A . 540 ALA CA 1 1 3 4613 1 1 26 ALA CB C 9.934 2.920 5.142 1.00 . A A . 540 ALA CB 1 1 3 4614 1 1 26 ALA H H 7.879 4.032 4.335 1.00 . A A . 540 ALA H 1 1 3 4615 1 1 26 ALA HA H 8.927 1.444 3.990 1.00 . A A . 540 ALA HA 1 1 3 4616 1 1 26 ALA HB1 H 10.212 3.574 4.316 1.00 . A A . 540 ALA HB1 1 1 3 4617 1 1 26 ALA HB2 H 9.750 3.513 6.036 1.00 . A A . 540 ALA HB2 1 1 3 4618 1 1 26 ALA HB3 H 10.760 2.236 5.344 1.00 . A A . 540 ALA HB3 1 1 3 4619 1 1 26 ALA N N 7.654 3.043 4.295 1.00 . A A . 540 ALA N 1 1 3 4620 1 1 26 ALA O O 9.090 0.528 6.536 1.00 . A A . 540 ALA O 1 1 3 4621 1 1 27 SER C C 6.200 -0.892 7.311 1.00 . A A . 541 SER C 1 1 3 4622 1 1 27 SER CA C 6.536 0.565 7.638 1.00 . A A . 541 SER CA 1 1 3 4623 1 1 27 SER CB C 5.351 1.282 8.266 1.00 . A A . 541 SER CB 1 1 3 4624 1 1 27 SER H H 6.301 1.770 5.906 1.00 . A A . 541 SER H 1 1 3 4625 1 1 27 SER HA H 7.330 0.568 8.375 1.00 . A A . 541 SER HA 1 1 3 4626 1 1 27 SER HB2 H 4.787 1.770 7.484 1.00 . A A . 541 SER HB2 1 1 3 4627 1 1 27 SER HB3 H 4.714 0.561 8.764 1.00 . A A . 541 SER HB3 1 1 3 4628 1 1 27 SER HG H 6.189 2.979 8.684 1.00 . A A . 541 SER HG 1 1 3 4629 1 1 27 SER N N 7.002 1.307 6.461 1.00 . A A . 541 SER N 1 1 3 4630 1 1 27 SER O O 5.998 -1.718 8.208 1.00 . A A . 541 SER O 1 1 3 4631 1 1 27 SER OG O 5.809 2.239 9.201 1.00 . A A . 541 SER OG 1 1 3 4632 1 1 28 MET C C 7.374 -3.383 5.742 1.00 . A A . 542 MET C 1 1 3 4633 1 1 28 MET CA C 6.063 -2.594 5.537 1.00 . A A . 542 MET CA 1 1 3 4634 1 1 28 MET CB C 5.703 -2.584 4.048 1.00 . A A . 542 MET CB 1 1 3 4635 1 1 28 MET CE C 3.677 -4.488 1.720 1.00 . A A . 542 MET CE 1 1 3 4636 1 1 28 MET CG C 4.197 -2.733 3.830 1.00 . A A . 542 MET CG 1 1 3 4637 1 1 28 MET H H 6.308 -0.492 5.336 1.00 . A A . 542 MET H 1 1 3 4638 1 1 28 MET HA H 5.257 -3.062 6.092 1.00 . A A . 542 MET HA 1 1 3 4639 1 1 28 MET HB2 H 6.022 -1.651 3.589 1.00 . A A . 542 MET HB2 1 1 3 4640 1 1 28 MET HB3 H 6.249 -3.388 3.560 1.00 . A A . 542 MET HB3 1 1 3 4641 1 1 28 MET HE1 H 3.404 -4.635 0.675 1.00 . A A . 542 MET HE1 1 1 3 4642 1 1 28 MET HE2 H 4.657 -4.928 1.902 1.00 . A A . 542 MET HE2 1 1 3 4643 1 1 28 MET HE3 H 2.946 -4.986 2.353 1.00 . A A . 542 MET HE3 1 1 3 4644 1 1 28 MET HG2 H 3.858 -3.661 4.289 1.00 . A A . 542 MET HG2 1 1 3 4645 1 1 28 MET HG3 H 3.694 -1.907 4.333 1.00 . A A . 542 MET HG3 1 1 3 4646 1 1 28 MET N N 6.170 -1.226 6.020 1.00 . A A . 542 MET N 1 1 3 4647 1 1 28 MET O O 8.459 -2.828 5.524 1.00 . A A . 542 MET O 1 1 3 4648 1 1 28 MET SD S 3.699 -2.711 2.088 1.00 . A A . 542 MET SD 1 1 3 4649 1 1 29 PRO C C 9.270 -5.572 4.744 1.00 . A A . 543 PRO C 1 1 3 4650 1 1 29 PRO CA C 8.468 -5.583 6.051 1.00 . A A . 543 PRO CA 1 1 3 4651 1 1 29 PRO CB C 7.932 -6.988 6.330 1.00 . A A . 543 PRO CB 1 1 3 4652 1 1 29 PRO CD C 6.115 -5.385 6.524 1.00 . A A . 543 PRO CD 1 1 3 4653 1 1 29 PRO CG C 6.568 -6.769 6.975 1.00 . A A . 543 PRO CG 1 1 3 4654 1 1 29 PRO HA H 9.135 -5.293 6.859 1.00 . A A . 543 PRO HA 1 1 3 4655 1 1 29 PRO HB2 H 7.798 -7.532 5.397 1.00 . A A . 543 PRO HB2 1 1 3 4656 1 1 29 PRO HB3 H 8.600 -7.544 6.990 1.00 . A A . 543 PRO HB3 1 1 3 4657 1 1 29 PRO HD2 H 5.388 -5.471 5.718 1.00 . A A . 543 PRO HD2 1 1 3 4658 1 1 29 PRO HD3 H 5.666 -4.858 7.367 1.00 . A A . 543 PRO HD3 1 1 3 4659 1 1 29 PRO HG2 H 5.869 -7.530 6.634 1.00 . A A . 543 PRO HG2 1 1 3 4660 1 1 29 PRO HG3 H 6.669 -6.785 8.058 1.00 . A A . 543 PRO HG3 1 1 3 4661 1 1 29 PRO N N 7.306 -4.692 6.054 1.00 . A A . 543 PRO N 1 1 3 4662 1 1 29 PRO O O 10.493 -5.706 4.782 1.00 . A A . 543 PRO O 1 1 3 4663 1 1 30 LEU C C 10.342 -4.210 2.096 1.00 . A A . 544 LEU C 1 1 3 4664 1 1 30 LEU CA C 9.360 -5.391 2.303 1.00 . A A . 544 LEU CA 1 1 3 4665 1 1 30 LEU CB C 8.392 -5.717 1.141 1.00 . A A . 544 LEU CB 1 1 3 4666 1 1 30 LEU CD1 C 7.152 -5.095 -0.958 1.00 . A A . 544 LEU CD1 1 1 3 4667 1 1 30 LEU CD2 C 7.315 -3.446 0.876 1.00 . A A . 544 LEU CD2 1 1 3 4668 1 1 30 LEU CG C 8.045 -4.578 0.172 1.00 . A A . 544 LEU CG 1 1 3 4669 1 1 30 LEU H H 7.622 -5.389 3.570 1.00 . A A . 544 LEU H 1 1 3 4670 1 1 30 LEU HA H 10.005 -6.256 2.365 1.00 . A A . 544 LEU HA 1 1 3 4671 1 1 30 LEU HB2 H 8.851 -6.507 0.548 1.00 . A A . 544 LEU HB2 1 1 3 4672 1 1 30 LEU HB3 H 7.472 -6.139 1.552 1.00 . A A . 544 LEU HB3 1 1 3 4673 1 1 30 LEU HD11 H 6.922 -4.286 -1.650 1.00 . A A . 544 LEU HD11 1 1 3 4674 1 1 30 LEU HD12 H 6.223 -5.494 -0.550 1.00 . A A . 544 LEU HD12 1 1 3 4675 1 1 30 LEU HD13 H 7.670 -5.886 -1.500 1.00 . A A . 544 LEU HD13 1 1 3 4676 1 1 30 LEU HD21 H 6.370 -3.809 1.261 1.00 . A A . 544 LEU HD21 1 1 3 4677 1 1 30 LEU HD22 H 7.133 -2.633 0.176 1.00 . A A . 544 LEU HD22 1 1 3 4678 1 1 30 LEU HD23 H 7.915 -3.080 1.701 1.00 . A A . 544 LEU HD23 1 1 3 4679 1 1 30 LEU HG H 8.958 -4.185 -0.264 1.00 . A A . 544 LEU HG 1 1 3 4680 1 1 30 LEU N N 8.638 -5.370 3.582 1.00 . A A . 544 LEU N 1 1 3 4681 1 1 30 LEU O O 11.213 -4.280 1.228 1.00 . A A . 544 LEU O 1 1 3 4682 1 1 31 PHE C C 12.106 -2.048 4.245 1.00 . A A . 545 PHE C 1 1 3 4683 1 1 31 PHE CA C 11.199 -2.035 2.996 1.00 . A A . 545 PHE CA 1 1 3 4684 1 1 31 PHE CB C 10.424 -0.711 2.952 1.00 . A A . 545 PHE CB 1 1 3 4685 1 1 31 PHE CD1 C 9.863 -0.323 0.488 1.00 . A A . 545 PHE CD1 1 1 3 4686 1 1 31 PHE CD2 C 8.082 -0.320 2.137 1.00 . A A . 545 PHE CD2 1 1 3 4687 1 1 31 PHE CE1 C 8.937 0.055 -0.505 1.00 . A A . 545 PHE CE1 1 1 3 4688 1 1 31 PHE CE2 C 7.158 0.061 1.153 1.00 . A A . 545 PHE CE2 1 1 3 4689 1 1 31 PHE CG C 9.438 -0.487 1.822 1.00 . A A . 545 PHE CG 1 1 3 4690 1 1 31 PHE CZ C 7.591 0.290 -0.158 1.00 . A A . 545 PHE CZ 1 1 3 4691 1 1 31 PHE H H 9.587 -3.223 3.686 1.00 . A A . 545 PHE H 1 1 3 4692 1 1 31 PHE HA H 11.854 -2.070 2.126 1.00 . A A . 545 PHE HA 1 1 3 4693 1 1 31 PHE HB2 H 9.893 -0.618 3.902 1.00 . A A . 545 PHE HB2 1 1 3 4694 1 1 31 PHE HB3 H 11.138 0.112 2.914 1.00 . A A . 545 PHE HB3 1 1 3 4695 1 1 31 PHE HD1 H 10.904 -0.456 0.232 1.00 . A A . 545 PHE HD1 1 1 3 4696 1 1 31 PHE HD2 H 7.755 -0.441 3.158 1.00 . A A . 545 PHE HD2 1 1 3 4697 1 1 31 PHE HE1 H 9.254 0.180 -1.534 1.00 . A A . 545 PHE HE1 1 1 3 4698 1 1 31 PHE HE2 H 6.118 0.205 1.410 1.00 . A A . 545 PHE HE2 1 1 3 4699 1 1 31 PHE HZ H 6.876 0.655 -0.883 1.00 . A A . 545 PHE HZ 1 1 3 4700 1 1 31 PHE N N 10.276 -3.176 2.949 1.00 . A A . 545 PHE N 1 1 3 4701 1 1 31 PHE O O 12.765 -1.051 4.528 1.00 . A A . 545 PHE O 1 1 3 4702 1 1 32 ALA C C 14.382 -2.849 6.162 1.00 . A A . 546 ALA C 1 1 3 4703 1 1 32 ALA CA C 12.925 -3.312 6.249 1.00 . A A . 546 ALA CA 1 1 3 4704 1 1 32 ALA CB C 12.948 -4.809 6.527 1.00 . A A . 546 ALA CB 1 1 3 4705 1 1 32 ALA H H 11.720 -3.985 4.627 1.00 . A A . 546 ALA H 1 1 3 4706 1 1 32 ALA HA H 12.451 -2.795 7.077 1.00 . A A . 546 ALA HA 1 1 3 4707 1 1 32 ALA HB1 H 11.945 -5.153 6.771 1.00 . A A . 546 ALA HB1 1 1 3 4708 1 1 32 ALA HB2 H 13.321 -5.318 5.636 1.00 . A A . 546 ALA HB2 1 1 3 4709 1 1 32 ALA HB3 H 13.617 -5.019 7.361 1.00 . A A . 546 ALA HB3 1 1 3 4710 1 1 32 ALA N N 12.161 -3.153 4.998 1.00 . A A . 546 ALA N 1 1 3 4711 1 1 32 ALA O O 15.000 -2.399 7.131 1.00 . A A . 546 ALA O 1 1 3 4712 1 1 33 ASN C C 16.548 -1.855 3.521 1.00 . A A . 547 ASN C 1 1 3 4713 1 1 33 ASN CA C 16.334 -2.903 4.632 1.00 . A A . 547 ASN CA 1 1 3 4714 1 1 33 ASN CB C 16.755 -4.337 4.281 1.00 . A A . 547 ASN CB 1 1 3 4715 1 1 33 ASN CG C 17.492 -4.995 5.418 1.00 . A A . 547 ASN CG 1 1 3 4716 1 1 33 ASN H H 14.332 -3.384 4.242 1.00 . A A . 547 ASN H 1 1 3 4717 1 1 33 ASN HA H 16.907 -2.553 5.494 1.00 . A A . 547 ASN HA 1 1 3 4718 1 1 33 ASN HB2 H 15.894 -4.947 4.023 1.00 . A A . 547 ASN HB2 1 1 3 4719 1 1 33 ASN HB3 H 17.371 -4.350 3.411 1.00 . A A . 547 ASN HB3 1 1 3 4720 1 1 33 ASN HD21 H 15.887 -6.124 5.910 1.00 . A A . 547 ASN HD21 1 1 3 4721 1 1 33 ASN HD22 H 17.316 -6.276 6.919 1.00 . A A . 547 ASN HD22 1 1 3 4722 1 1 33 ASN N N 14.935 -3.019 4.974 1.00 . A A . 547 ASN N 1 1 3 4723 1 1 33 ASN ND2 N 16.827 -5.841 6.160 1.00 . A A . 547 ASN ND2 1 1 3 4724 1 1 33 ASN O O 17.641 -1.746 2.965 1.00 . A A . 547 ASN O 1 1 3 4725 1 1 33 ASN OD1 O 18.646 -4.700 5.695 1.00 . A A . 547 ASN OD1 1 1 3 4726 1 1 34 ALA C C 16.492 1.088 2.424 1.00 . A A . 548 ALA C 1 1 3 4727 1 1 34 ALA CA C 15.486 -0.056 2.172 1.00 . A A . 548 ALA CA 1 1 3 4728 1 1 34 ALA CB C 14.057 0.487 2.037 1.00 . A A . 548 ALA CB 1 1 3 4729 1 1 34 ALA H H 14.639 -1.273 3.718 1.00 . A A . 548 ALA H 1 1 3 4730 1 1 34 ALA HA H 15.749 -0.536 1.233 1.00 . A A . 548 ALA HA 1 1 3 4731 1 1 34 ALA HB1 H 13.375 -0.321 1.771 1.00 . A A . 548 ALA HB1 1 1 3 4732 1 1 34 ALA HB2 H 13.736 0.932 2.980 1.00 . A A . 548 ALA HB2 1 1 3 4733 1 1 34 ALA HB3 H 14.017 1.257 1.267 1.00 . A A . 548 ALA HB3 1 1 3 4734 1 1 34 ALA N N 15.498 -1.089 3.208 1.00 . A A . 548 ALA N 1 1 3 4735 1 1 34 ALA O O 16.716 1.505 3.564 1.00 . A A . 548 ALA O 1 1 3 4736 1 1 35 ASP C C 16.815 4.127 1.368 1.00 . A A . 549 ASP C 1 1 3 4737 1 1 35 ASP CA C 17.789 2.921 1.380 1.00 . A A . 549 ASP CA 1 1 3 4738 1 1 35 ASP CB C 18.786 2.943 0.207 1.00 . A A . 549 ASP CB 1 1 3 4739 1 1 35 ASP CG C 19.666 4.195 0.163 1.00 . A A . 549 ASP CG 1 1 3 4740 1 1 35 ASP H H 16.861 1.247 0.446 1.00 . A A . 549 ASP H 1 1 3 4741 1 1 35 ASP HA H 18.373 2.942 2.300 1.00 . A A . 549 ASP HA 1 1 3 4742 1 1 35 ASP HB2 H 19.429 2.069 0.297 1.00 . A A . 549 ASP HB2 1 1 3 4743 1 1 35 ASP HB3 H 18.249 2.858 -0.736 1.00 . A A . 549 ASP HB3 1 1 3 4744 1 1 35 ASP N N 17.043 1.658 1.351 1.00 . A A . 549 ASP N 1 1 3 4745 1 1 35 ASP O O 15.845 4.116 0.599 1.00 . A A . 549 ASP O 1 1 3 4746 1 1 35 ASP OD1 O 19.134 5.307 -0.023 1.00 . A A . 549 ASP OD1 1 1 3 4747 1 1 35 ASP OD2 O 20.906 4.070 0.298 1.00 . A A . 549 ASP OD2 1 1 3 4748 1 1 36 PRO C C 16.015 7.130 0.970 1.00 . A A . 550 PRO C 1 1 3 4749 1 1 36 PRO CA C 16.157 6.337 2.283 1.00 . A A . 550 PRO CA 1 1 3 4750 1 1 36 PRO CB C 16.740 7.203 3.406 1.00 . A A . 550 PRO CB 1 1 3 4751 1 1 36 PRO CD C 18.163 5.328 3.104 1.00 . A A . 550 PRO CD 1 1 3 4752 1 1 36 PRO CG C 18.213 6.813 3.436 1.00 . A A . 550 PRO CG 1 1 3 4753 1 1 36 PRO HA H 15.168 6.001 2.597 1.00 . A A . 550 PRO HA 1 1 3 4754 1 1 36 PRO HB2 H 16.613 8.270 3.220 1.00 . A A . 550 PRO HB2 1 1 3 4755 1 1 36 PRO HB3 H 16.274 6.926 4.353 1.00 . A A . 550 PRO HB3 1 1 3 4756 1 1 36 PRO HD2 H 19.109 5.021 2.660 1.00 . A A . 550 PRO HD2 1 1 3 4757 1 1 36 PRO HD3 H 17.965 4.752 4.008 1.00 . A A . 550 PRO HD3 1 1 3 4758 1 1 36 PRO HG2 H 18.752 7.344 2.650 1.00 . A A . 550 PRO HG2 1 1 3 4759 1 1 36 PRO HG3 H 18.659 6.989 4.413 1.00 . A A . 550 PRO HG3 1 1 3 4760 1 1 36 PRO N N 17.046 5.176 2.184 1.00 . A A . 550 PRO N 1 1 3 4761 1 1 36 PRO O O 14.970 7.735 0.737 1.00 . A A . 550 PRO O 1 1 3 4762 1 1 37 ASN C C 16.064 6.998 -2.218 1.00 . A A . 551 ASN C 1 1 3 4763 1 1 37 ASN CA C 16.937 7.786 -1.231 1.00 . A A . 551 ASN CA 1 1 3 4764 1 1 37 ASN CB C 18.358 7.957 -1.800 1.00 . A A . 551 ASN CB 1 1 3 4765 1 1 37 ASN CG C 19.297 8.693 -0.867 1.00 . A A . 551 ASN CG 1 1 3 4766 1 1 37 ASN H H 17.818 6.533 0.262 1.00 . A A . 551 ASN H 1 1 3 4767 1 1 37 ASN HA H 16.481 8.773 -1.102 1.00 . A A . 551 ASN HA 1 1 3 4768 1 1 37 ASN HB2 H 18.787 6.978 -2.018 1.00 . A A . 551 ASN HB2 1 1 3 4769 1 1 37 ASN HB3 H 18.303 8.510 -2.737 1.00 . A A . 551 ASN HB3 1 1 3 4770 1 1 37 ASN HD21 H 19.775 6.984 0.077 1.00 . A A . 551 ASN HD21 1 1 3 4771 1 1 37 ASN HD22 H 20.541 8.460 0.694 1.00 . A A . 551 ASN HD22 1 1 3 4772 1 1 37 ASN N N 17.001 7.109 0.070 1.00 . A A . 551 ASN N 1 1 3 4773 1 1 37 ASN ND2 N 19.909 7.999 0.059 1.00 . A A . 551 ASN ND2 1 1 3 4774 1 1 37 ASN O O 15.252 7.592 -2.925 1.00 . A A . 551 ASN O 1 1 3 4775 1 1 37 ASN OD1 O 19.480 9.899 -0.967 1.00 . A A . 551 ASN OD1 1 1 3 4776 1 1 38 PHE C C 13.898 4.835 -2.649 1.00 . A A . 552 PHE C 1 1 3 4777 1 1 38 PHE CA C 15.387 4.723 -2.998 1.00 . A A . 552 PHE CA 1 1 3 4778 1 1 38 PHE CB C 15.926 3.301 -2.740 1.00 . A A . 552 PHE CB 1 1 3 4779 1 1 38 PHE CD1 C 14.444 1.758 -4.108 1.00 . A A . 552 PHE CD1 1 1 3 4780 1 1 38 PHE CD2 C 14.441 1.544 -1.688 1.00 . A A . 552 PHE CD2 1 1 3 4781 1 1 38 PHE CE1 C 13.460 0.757 -4.192 1.00 . A A . 552 PHE CE1 1 1 3 4782 1 1 38 PHE CE2 C 13.490 0.513 -1.773 1.00 . A A . 552 PHE CE2 1 1 3 4783 1 1 38 PHE CG C 14.922 2.169 -2.853 1.00 . A A . 552 PHE CG 1 1 3 4784 1 1 38 PHE CZ C 12.994 0.122 -3.027 1.00 . A A . 552 PHE CZ 1 1 3 4785 1 1 38 PHE H H 16.843 5.276 -1.538 1.00 . A A . 552 PHE H 1 1 3 4786 1 1 38 PHE HA H 15.487 4.956 -4.057 1.00 . A A . 552 PHE HA 1 1 3 4787 1 1 38 PHE HB2 H 16.756 3.106 -3.412 1.00 . A A . 552 PHE HB2 1 1 3 4788 1 1 38 PHE HB3 H 16.330 3.264 -1.732 1.00 . A A . 552 PHE HB3 1 1 3 4789 1 1 38 PHE HD1 H 14.826 2.221 -5.004 1.00 . A A . 552 PHE HD1 1 1 3 4790 1 1 38 PHE HD2 H 14.810 1.861 -0.724 1.00 . A A . 552 PHE HD2 1 1 3 4791 1 1 38 PHE HE1 H 13.057 0.478 -5.152 1.00 . A A . 552 PHE HE1 1 1 3 4792 1 1 38 PHE HE2 H 13.134 0.027 -0.876 1.00 . A A . 552 PHE HE2 1 1 3 4793 1 1 38 PHE HZ H 12.251 -0.660 -3.096 1.00 . A A . 552 PHE HZ 1 1 3 4794 1 1 38 PHE N N 16.187 5.666 -2.204 1.00 . A A . 552 PHE N 1 1 3 4795 1 1 38 PHE O O 13.058 5.077 -3.516 1.00 . A A . 552 PHE O 1 1 3 4796 1 1 39 VAL C C 11.527 6.118 -1.060 1.00 . A A . 553 VAL C 1 1 3 4797 1 1 39 VAL CA C 12.197 4.751 -0.859 1.00 . A A . 553 VAL CA 1 1 3 4798 1 1 39 VAL CB C 12.200 4.292 0.606 1.00 . A A . 553 VAL CB 1 1 3 4799 1 1 39 VAL CG1 C 12.767 5.330 1.566 1.00 . A A . 553 VAL CG1 1 1 3 4800 1 1 39 VAL CG2 C 10.818 3.912 1.101 1.00 . A A . 553 VAL CG2 1 1 3 4801 1 1 39 VAL H H 14.327 4.529 -0.699 1.00 . A A . 553 VAL H 1 1 3 4802 1 1 39 VAL HA H 11.620 4.023 -1.427 1.00 . A A . 553 VAL HA 1 1 3 4803 1 1 39 VAL HB H 12.833 3.410 0.664 1.00 . A A . 553 VAL HB 1 1 3 4804 1 1 39 VAL HG11 H 12.108 6.195 1.651 1.00 . A A . 553 VAL HG11 1 1 3 4805 1 1 39 VAL HG12 H 12.910 4.886 2.552 1.00 . A A . 553 VAL HG12 1 1 3 4806 1 1 39 VAL HG13 H 13.723 5.642 1.175 1.00 . A A . 553 VAL HG13 1 1 3 4807 1 1 39 VAL HG21 H 10.370 3.177 0.433 1.00 . A A . 553 VAL HG21 1 1 3 4808 1 1 39 VAL HG22 H 10.905 3.495 2.102 1.00 . A A . 553 VAL HG22 1 1 3 4809 1 1 39 VAL HG23 H 10.208 4.811 1.131 1.00 . A A . 553 VAL HG23 1 1 3 4810 1 1 39 VAL N N 13.579 4.723 -1.359 1.00 . A A . 553 VAL N 1 1 3 4811 1 1 39 VAL O O 10.316 6.205 -1.232 1.00 . A A . 553 VAL O 1 1 3 4812 1 1 40 THR C C 11.691 8.854 -2.854 1.00 . A A . 554 THR C 1 1 3 4813 1 1 40 THR CA C 11.891 8.562 -1.366 1.00 . A A . 554 THR CA 1 1 3 4814 1 1 40 THR CB C 12.891 9.558 -0.767 1.00 . A A . 554 THR CB 1 1 3 4815 1 1 40 THR CG2 C 12.478 10.988 -1.044 1.00 . A A . 554 THR CG2 1 1 3 4816 1 1 40 THR H H 13.310 7.015 -0.930 1.00 . A A . 554 THR H 1 1 3 4817 1 1 40 THR HA H 10.924 8.726 -0.891 1.00 . A A . 554 THR HA 1 1 3 4818 1 1 40 THR HB H 13.879 9.392 -1.196 1.00 . A A . 554 THR HB 1 1 3 4819 1 1 40 THR HG1 H 13.631 8.677 0.756 1.00 . A A . 554 THR HG1 1 1 3 4820 1 1 40 THR HG21 H 13.016 11.663 -0.381 1.00 . A A . 554 THR HG21 1 1 3 4821 1 1 40 THR HG22 H 11.402 11.075 -0.903 1.00 . A A . 554 THR HG22 1 1 3 4822 1 1 40 THR HG23 H 12.725 11.231 -2.077 1.00 . A A . 554 THR HG23 1 1 3 4823 1 1 40 THR N N 12.331 7.184 -1.103 1.00 . A A . 554 THR N 1 1 3 4824 1 1 40 THR O O 10.673 9.430 -3.235 1.00 . A A . 554 THR O 1 1 3 4825 1 1 40 THR OG1 O 12.975 9.394 0.631 1.00 . A A . 554 THR OG1 1 1 3 4826 1 1 41 ALA C C 11.242 7.952 -5.774 1.00 . A A . 555 ALA C 1 1 3 4827 1 1 41 ALA CA C 12.497 8.629 -5.171 1.00 . A A . 555 ALA CA 1 1 3 4828 1 1 41 ALA CB C 13.799 8.164 -5.834 1.00 . A A . 555 ALA CB 1 1 3 4829 1 1 41 ALA H H 13.414 7.906 -3.373 1.00 . A A . 555 ALA H 1 1 3 4830 1 1 41 ALA HA H 12.396 9.702 -5.344 1.00 . A A . 555 ALA HA 1 1 3 4831 1 1 41 ALA HB1 H 13.710 8.228 -6.920 1.00 . A A . 555 ALA HB1 1 1 3 4832 1 1 41 ALA HB2 H 14.624 8.802 -5.516 1.00 . A A . 555 ALA HB2 1 1 3 4833 1 1 41 ALA HB3 H 14.027 7.138 -5.546 1.00 . A A . 555 ALA HB3 1 1 3 4834 1 1 41 ALA N N 12.606 8.414 -3.723 1.00 . A A . 555 ALA N 1 1 3 4835 1 1 41 ALA O O 10.776 8.324 -6.850 1.00 . A A . 555 ALA O 1 1 3 4836 1 1 42 MET C C 8.149 7.240 -5.259 1.00 . A A . 556 MET C 1 1 3 4837 1 1 42 MET CA C 9.387 6.318 -5.303 1.00 . A A . 556 MET CA 1 1 3 4838 1 1 42 MET CB C 9.265 5.258 -4.195 1.00 . A A . 556 MET CB 1 1 3 4839 1 1 42 MET CE C 10.452 2.272 -3.366 1.00 . A A . 556 MET CE 1 1 3 4840 1 1 42 MET CG C 8.613 3.942 -4.618 1.00 . A A . 556 MET CG 1 1 3 4841 1 1 42 MET H H 11.160 6.722 -4.205 1.00 . A A . 556 MET H 1 1 3 4842 1 1 42 MET HA H 9.426 5.839 -6.282 1.00 . A A . 556 MET HA 1 1 3 4843 1 1 42 MET HB2 H 10.260 5.021 -3.826 1.00 . A A . 556 MET HB2 1 1 3 4844 1 1 42 MET HB3 H 8.711 5.670 -3.351 1.00 . A A . 556 MET HB3 1 1 3 4845 1 1 42 MET HE1 H 10.636 1.613 -4.214 1.00 . A A . 556 MET HE1 1 1 3 4846 1 1 42 MET HE2 H 11.084 3.153 -3.484 1.00 . A A . 556 MET HE2 1 1 3 4847 1 1 42 MET HE3 H 10.719 1.774 -2.434 1.00 . A A . 556 MET HE3 1 1 3 4848 1 1 42 MET HG2 H 7.577 4.123 -4.882 1.00 . A A . 556 MET HG2 1 1 3 4849 1 1 42 MET HG3 H 9.109 3.546 -5.495 1.00 . A A . 556 MET HG3 1 1 3 4850 1 1 42 MET N N 10.666 6.992 -5.047 1.00 . A A . 556 MET N 1 1 3 4851 1 1 42 MET O O 7.124 6.936 -5.870 1.00 . A A . 556 MET O 1 1 3 4852 1 1 42 MET SD S 8.687 2.701 -3.304 1.00 . A A . 556 MET SD 1 1 3 4853 1 1 43 LEU C C 6.831 10.388 -5.069 1.00 . A A . 557 LEU C 1 1 3 4854 1 1 43 LEU CA C 7.077 9.198 -4.117 1.00 . A A . 557 LEU CA 1 1 3 4855 1 1 43 LEU CB C 7.337 9.709 -2.681 1.00 . A A . 557 LEU CB 1 1 3 4856 1 1 43 LEU CD1 C 8.064 9.289 -0.301 1.00 . A A . 557 LEU CD1 1 1 3 4857 1 1 43 LEU CD2 C 6.756 7.542 -1.479 1.00 . A A . 557 LEU CD2 1 1 3 4858 1 1 43 LEU CG C 7.794 8.651 -1.656 1.00 . A A . 557 LEU CG 1 1 3 4859 1 1 43 LEU H H 9.102 8.542 -4.048 1.00 . A A . 557 LEU H 1 1 3 4860 1 1 43 LEU HA H 6.159 8.598 -4.120 1.00 . A A . 557 LEU HA 1 1 3 4861 1 1 43 LEU HB2 H 8.112 10.475 -2.732 1.00 . A A . 557 LEU HB2 1 1 3 4862 1 1 43 LEU HB3 H 6.428 10.188 -2.313 1.00 . A A . 557 LEU HB3 1 1 3 4863 1 1 43 LEU HD11 H 7.196 9.846 0.038 1.00 . A A . 557 LEU HD11 1 1 3 4864 1 1 43 LEU HD12 H 8.901 9.977 -0.414 1.00 . A A . 557 LEU HD12 1 1 3 4865 1 1 43 LEU HD13 H 8.331 8.513 0.421 1.00 . A A . 557 LEU HD13 1 1 3 4866 1 1 43 LEU HD21 H 7.109 6.828 -0.734 1.00 . A A . 557 LEU HD21 1 1 3 4867 1 1 43 LEU HD22 H 6.630 7.014 -2.420 1.00 . A A . 557 LEU HD22 1 1 3 4868 1 1 43 LEU HD23 H 5.801 7.960 -1.166 1.00 . A A . 557 LEU HD23 1 1 3 4869 1 1 43 LEU HG H 8.742 8.221 -1.977 1.00 . A A . 557 LEU HG 1 1 3 4870 1 1 43 LEU N N 8.215 8.342 -4.503 1.00 . A A . 557 LEU N 1 1 3 4871 1 1 43 LEU O O 5.854 11.126 -4.918 1.00 . A A . 557 LEU O 1 1 3 4872 1 1 44 THR C C 6.806 12.419 -7.590 1.00 . A A . 558 THR C 1 1 3 4873 1 1 44 THR CA C 7.928 11.933 -6.659 1.00 . A A . 558 THR CA 1 1 3 4874 1 1 44 THR CB C 9.288 12.019 -7.369 1.00 . A A . 558 THR CB 1 1 3 4875 1 1 44 THR CG2 C 10.435 11.763 -6.394 1.00 . A A . 558 THR CG2 1 1 3 4876 1 1 44 THR H H 8.515 9.970 -6.047 1.00 . A A . 558 THR H 1 1 3 4877 1 1 44 THR HA H 7.962 12.668 -5.857 1.00 . A A . 558 THR HA 1 1 3 4878 1 1 44 THR HB H 9.404 13.014 -7.789 1.00 . A A . 558 THR HB 1 1 3 4879 1 1 44 THR HG1 H 10.328 11.166 -8.743 1.00 . A A . 558 THR HG1 1 1 3 4880 1 1 44 THR HG21 H 11.391 11.830 -6.911 1.00 . A A . 558 THR HG21 1 1 3 4881 1 1 44 THR HG22 H 10.344 10.775 -5.949 1.00 . A A . 558 THR HG22 1 1 3 4882 1 1 44 THR HG23 H 10.412 12.506 -5.599 1.00 . A A . 558 THR HG23 1 1 3 4883 1 1 44 THR N N 7.739 10.617 -6.017 1.00 . A A . 558 THR N 1 1 3 4884 1 1 44 THR O O 6.753 13.616 -7.869 1.00 . A A . 558 THR O 1 1 3 4885 1 1 44 THR OG1 O 9.407 11.085 -8.420 1.00 . A A . 558 THR OG1 1 1 3 4886 1 1 45 LYS C C 3.349 11.436 -8.183 1.00 . A A . 559 LYS C 1 1 3 4887 1 1 45 LYS CA C 4.664 11.935 -8.796 1.00 . A A . 559 LYS CA 1 1 3 4888 1 1 45 LYS CB C 4.827 11.627 -10.298 1.00 . A A . 559 LYS CB 1 1 3 4889 1 1 45 LYS CD C 3.712 9.343 -10.940 1.00 . A A . 559 LYS CD 1 1 3 4890 1 1 45 LYS CE C 3.167 8.572 -9.724 1.00 . A A . 559 LYS CE 1 1 3 4891 1 1 45 LYS CG C 5.000 10.150 -10.697 1.00 . A A . 559 LYS CG 1 1 3 4892 1 1 45 LYS H H 6.030 10.572 -7.808 1.00 . A A . 559 LYS H 1 1 3 4893 1 1 45 LYS HA H 4.573 13.020 -8.728 1.00 . A A . 559 LYS HA 1 1 3 4894 1 1 45 LYS HB2 H 3.989 12.055 -10.851 1.00 . A A . 559 LYS HB2 1 1 3 4895 1 1 45 LYS HB3 H 5.718 12.161 -10.635 1.00 . A A . 559 LYS HB3 1 1 3 4896 1 1 45 LYS HD2 H 2.936 9.996 -11.340 1.00 . A A . 559 LYS HD2 1 1 3 4897 1 1 45 LYS HD3 H 3.951 8.619 -11.716 1.00 . A A . 559 LYS HD3 1 1 3 4898 1 1 45 LYS HE2 H 3.986 8.053 -9.214 1.00 . A A . 559 LYS HE2 1 1 3 4899 1 1 45 LYS HE3 H 2.731 9.276 -9.021 1.00 . A A . 559 LYS HE3 1 1 3 4900 1 1 45 LYS HG2 H 5.546 10.153 -11.642 1.00 . A A . 559 LYS HG2 1 1 3 4901 1 1 45 LYS HG3 H 5.632 9.635 -9.978 1.00 . A A . 559 LYS HG3 1 1 3 4902 1 1 45 LYS HZ1 H 2.566 6.778 -10.550 1.00 . A A . 559 LYS HZ1 1 1 3 4903 1 1 45 LYS HZ2 H 1.478 7.980 -10.805 1.00 . A A . 559 LYS HZ2 1 1 3 4904 1 1 45 LYS HZ3 H 1.606 7.241 -9.329 1.00 . A A . 559 LYS HZ3 1 1 3 4905 1 1 45 LYS N N 5.893 11.550 -8.050 1.00 . A A . 559 LYS N 1 1 3 4906 1 1 45 LYS NZ N 2.129 7.594 -10.127 1.00 . A A . 559 LYS NZ 1 1 3 4907 1 1 45 LYS O O 2.321 11.402 -8.859 1.00 . A A . 559 LYS O 1 1 3 4908 1 1 46 LEU C C 0.963 10.691 -6.256 1.00 . A A . 560 LEU C 1 1 3 4909 1 1 46 LEU CA C 2.411 10.171 -6.215 1.00 . A A . 560 LEU CA 1 1 3 4910 1 1 46 LEU CB C 2.952 10.025 -4.788 1.00 . A A . 560 LEU CB 1 1 3 4911 1 1 46 LEU CD1 C 1.975 7.734 -4.360 1.00 . A A . 560 LEU CD1 1 1 3 4912 1 1 46 LEU CD2 C 3.093 8.953 -2.579 1.00 . A A . 560 LEU CD2 1 1 3 4913 1 1 46 LEU CG C 2.196 9.133 -3.798 1.00 . A A . 560 LEU CG 1 1 3 4914 1 1 46 LEU H H 4.251 11.178 -6.439 1.00 . A A . 560 LEU H 1 1 3 4915 1 1 46 LEU HA H 2.424 9.179 -6.666 1.00 . A A . 560 LEU HA 1 1 3 4916 1 1 46 LEU HB2 H 3.952 9.603 -4.879 1.00 . A A . 560 LEU HB2 1 1 3 4917 1 1 46 LEU HB3 H 3.035 11.020 -4.352 1.00 . A A . 560 LEU HB3 1 1 3 4918 1 1 46 LEU HD11 H 2.891 7.424 -4.857 1.00 . A A . 560 LEU HD11 1 1 3 4919 1 1 46 LEU HD12 H 1.165 7.720 -5.076 1.00 . A A . 560 LEU HD12 1 1 3 4920 1 1 46 LEU HD13 H 1.724 7.041 -3.559 1.00 . A A . 560 LEU HD13 1 1 3 4921 1 1 46 LEU HD21 H 2.512 8.542 -1.764 1.00 . A A . 560 LEU HD21 1 1 3 4922 1 1 46 LEU HD22 H 3.491 9.915 -2.260 1.00 . A A . 560 LEU HD22 1 1 3 4923 1 1 46 LEU HD23 H 3.912 8.271 -2.832 1.00 . A A . 560 LEU HD23 1 1 3 4924 1 1 46 LEU HG H 1.250 9.587 -3.505 1.00 . A A . 560 LEU HG 1 1 3 4925 1 1 46 LEU N N 3.392 10.996 -6.928 1.00 . A A . 560 LEU N 1 1 3 4926 1 1 46 LEU O O 0.705 11.894 -6.368 1.00 . A A . 560 LEU O 1 1 3 4927 1 1 47 LYS C C -2.169 9.664 -4.959 1.00 . A A . 561 LYS C 1 1 3 4928 1 1 47 LYS CA C -1.425 9.940 -6.268 1.00 . A A . 561 LYS CA 1 1 3 4929 1 1 47 LYS CB C -1.966 9.079 -7.426 1.00 . A A . 561 LYS CB 1 1 3 4930 1 1 47 LYS CD C -2.532 10.655 -9.373 1.00 . A A . 561 LYS CD 1 1 3 4931 1 1 47 LYS CE C -1.493 11.715 -8.967 1.00 . A A . 561 LYS CE 1 1 3 4932 1 1 47 LYS CG C -3.066 9.795 -8.216 1.00 . A A . 561 LYS CG 1 1 3 4933 1 1 47 LYS H H 0.329 8.790 -6.053 1.00 . A A . 561 LYS H 1 1 3 4934 1 1 47 LYS HA H -1.605 10.991 -6.489 1.00 . A A . 561 LYS HA 1 1 3 4935 1 1 47 LYS HB2 H -1.162 8.817 -8.116 1.00 . A A . 561 LYS HB2 1 1 3 4936 1 1 47 LYS HB3 H -2.364 8.146 -7.024 1.00 . A A . 561 LYS HB3 1 1 3 4937 1 1 47 LYS HD2 H -2.087 9.998 -10.123 1.00 . A A . 561 LYS HD2 1 1 3 4938 1 1 47 LYS HD3 H -3.391 11.145 -9.831 1.00 . A A . 561 LYS HD3 1 1 3 4939 1 1 47 LYS HE2 H -1.824 12.216 -8.055 1.00 . A A . 561 LYS HE2 1 1 3 4940 1 1 47 LYS HE3 H -0.522 11.241 -8.755 1.00 . A A . 561 LYS HE3 1 1 3 4941 1 1 47 LYS HG2 H -3.728 9.041 -8.630 1.00 . A A . 561 LYS HG2 1 1 3 4942 1 1 47 LYS HG3 H -3.672 10.402 -7.548 1.00 . A A . 561 LYS HG3 1 1 3 4943 1 1 47 LYS HZ1 H -1.156 12.298 -10.928 1.00 . A A . 561 LYS HZ1 1 1 3 4944 1 1 47 LYS HZ2 H -0.554 13.350 -9.851 1.00 . A A . 561 LYS HZ2 1 1 3 4945 1 1 47 LYS HZ3 H -2.192 13.277 -10.142 1.00 . A A . 561 LYS HZ3 1 1 3 4946 1 1 47 LYS N N 0.021 9.744 -6.166 1.00 . A A . 561 LYS N 1 1 3 4947 1 1 47 LYS NZ N -1.341 12.728 -10.029 1.00 . A A . 561 LYS NZ 1 1 3 4948 1 1 47 LYS O O -1.797 8.784 -4.174 1.00 . A A . 561 LYS O 1 1 3 4949 1 1 48 PHE C C -5.445 10.518 -3.668 1.00 . A A . 562 PHE C 1 1 3 4950 1 1 48 PHE CA C -3.919 10.611 -3.475 1.00 . A A . 562 PHE CA 1 1 3 4951 1 1 48 PHE CB C -3.435 11.970 -2.936 1.00 . A A . 562 PHE CB 1 1 3 4952 1 1 48 PHE CD1 C -4.850 12.128 -0.851 1.00 . A A . 562 PHE CD1 1 1 3 4953 1 1 48 PHE CD2 C -4.839 13.996 -2.409 1.00 . A A . 562 PHE CD2 1 1 3 4954 1 1 48 PHE CE1 C -5.779 12.802 -0.050 1.00 . A A . 562 PHE CE1 1 1 3 4955 1 1 48 PHE CE2 C -5.734 14.693 -1.580 1.00 . A A . 562 PHE CE2 1 1 3 4956 1 1 48 PHE CG C -4.391 12.716 -2.039 1.00 . A A . 562 PHE CG 1 1 3 4957 1 1 48 PHE CZ C -6.211 14.093 -0.402 1.00 . A A . 562 PHE CZ 1 1 3 4958 1 1 48 PHE H H -3.449 11.136 -5.451 1.00 . A A . 562 PHE H 1 1 3 4959 1 1 48 PHE HA H -3.626 9.834 -2.769 1.00 . A A . 562 PHE HA 1 1 3 4960 1 1 48 PHE HB2 H -2.499 11.813 -2.402 1.00 . A A . 562 PHE HB2 1 1 3 4961 1 1 48 PHE HB3 H -3.204 12.627 -3.778 1.00 . A A . 562 PHE HB3 1 1 3 4962 1 1 48 PHE HD1 H -4.516 11.145 -0.568 1.00 . A A . 562 PHE HD1 1 1 3 4963 1 1 48 PHE HD2 H -4.499 14.437 -3.337 1.00 . A A . 562 PHE HD2 1 1 3 4964 1 1 48 PHE HE1 H -6.164 12.310 0.824 1.00 . A A . 562 PHE HE1 1 1 3 4965 1 1 48 PHE HE2 H -6.069 15.683 -1.853 1.00 . A A . 562 PHE HE2 1 1 3 4966 1 1 48 PHE HZ H -6.921 14.619 0.218 1.00 . A A . 562 PHE HZ 1 1 3 4967 1 1 48 PHE N N -3.226 10.436 -4.746 1.00 . A A . 562 PHE N 1 1 3 4968 1 1 48 PHE O O -5.974 10.968 -4.687 1.00 . A A . 562 PHE O 1 1 3 4969 1 1 49 GLU C C -8.228 9.797 -1.307 1.00 . A A . 563 GLU C 1 1 3 4970 1 1 49 GLU CA C -7.626 9.784 -2.727 1.00 . A A . 563 GLU CA 1 1 3 4971 1 1 49 GLU CB C -8.006 8.499 -3.484 1.00 . A A . 563 GLU CB 1 1 3 4972 1 1 49 GLU CD C -9.774 7.349 -4.891 1.00 . A A . 563 GLU CD 1 1 3 4973 1 1 49 GLU CG C -9.505 8.365 -3.779 1.00 . A A . 563 GLU CG 1 1 3 4974 1 1 49 GLU H H -5.667 9.526 -1.908 1.00 . A A . 563 GLU H 1 1 3 4975 1 1 49 GLU HA H -8.046 10.636 -3.263 1.00 . A A . 563 GLU HA 1 1 3 4976 1 1 49 GLU HB2 H -7.475 8.503 -4.434 1.00 . A A . 563 GLU HB2 1 1 3 4977 1 1 49 GLU HB3 H -7.677 7.630 -2.911 1.00 . A A . 563 GLU HB3 1 1 3 4978 1 1 49 GLU HG2 H -10.031 8.068 -2.870 1.00 . A A . 563 GLU HG2 1 1 3 4979 1 1 49 GLU HG3 H -9.891 9.335 -4.094 1.00 . A A . 563 GLU HG3 1 1 3 4980 1 1 49 GLU N N -6.157 9.905 -2.717 1.00 . A A . 563 GLU N 1 1 3 4981 1 1 49 GLU O O -7.585 9.396 -0.343 1.00 . A A . 563 GLU O 1 1 3 4982 1 1 49 GLU OE1 O -9.865 6.125 -4.619 1.00 . A A . 563 GLU OE1 1 1 3 4983 1 1 49 GLU OE2 O -9.958 7.769 -6.060 1.00 . A A . 563 GLU OE2 1 1 3 4984 1 1 50 VAL C C -11.494 9.507 0.080 1.00 . A A . 564 VAL C 1 1 3 4985 1 1 50 VAL CA C -10.205 10.322 0.119 1.00 . A A . 564 VAL CA 1 1 3 4986 1 1 50 VAL CB C -10.508 11.790 0.474 1.00 . A A . 564 VAL CB 1 1 3 4987 1 1 50 VAL CG1 C -11.220 11.979 1.813 1.00 . A A . 564 VAL CG1 1 1 3 4988 1 1 50 VAL CG2 C -9.217 12.612 0.508 1.00 . A A . 564 VAL CG2 1 1 3 4989 1 1 50 VAL H H -9.953 10.591 -1.979 1.00 . A A . 564 VAL H 1 1 3 4990 1 1 50 VAL HA H -9.583 9.913 0.914 1.00 . A A . 564 VAL HA 1 1 3 4991 1 1 50 VAL HB H -11.165 12.212 -0.275 1.00 . A A . 564 VAL HB 1 1 3 4992 1 1 50 VAL HG11 H -12.154 11.426 1.847 1.00 . A A . 564 VAL HG11 1 1 3 4993 1 1 50 VAL HG12 H -10.579 11.677 2.642 1.00 . A A . 564 VAL HG12 1 1 3 4994 1 1 50 VAL HG13 H -11.486 13.029 1.893 1.00 . A A . 564 VAL HG13 1 1 3 4995 1 1 50 VAL HG21 H -9.423 13.623 0.855 1.00 . A A . 564 VAL HG21 1 1 3 4996 1 1 50 VAL HG22 H -8.495 12.134 1.168 1.00 . A A . 564 VAL HG22 1 1 3 4997 1 1 50 VAL HG23 H -8.799 12.676 -0.497 1.00 . A A . 564 VAL HG23 1 1 3 4998 1 1 50 VAL N N -9.478 10.234 -1.160 1.00 . A A . 564 VAL N 1 1 3 4999 1 1 50 VAL O O -12.157 9.403 -0.954 1.00 . A A . 564 VAL O 1 1 3 5000 1 1 51 PHE C C -13.817 8.980 2.760 1.00 . A A . 565 PHE C 1 1 3 5001 1 1 51 PHE CA C -13.191 8.386 1.492 1.00 . A A . 565 PHE CA 1 1 3 5002 1 1 51 PHE CB C -13.094 6.857 1.566 1.00 . A A . 565 PHE CB 1 1 3 5003 1 1 51 PHE CD1 C -11.376 6.174 -0.167 1.00 . A A . 565 PHE CD1 1 1 3 5004 1 1 51 PHE CD2 C -13.711 5.618 -0.566 1.00 . A A . 565 PHE CD2 1 1 3 5005 1 1 51 PHE CE1 C -11.025 5.573 -1.387 1.00 . A A . 565 PHE CE1 1 1 3 5006 1 1 51 PHE CE2 C -13.351 4.993 -1.775 1.00 . A A . 565 PHE CE2 1 1 3 5007 1 1 51 PHE CG C -12.719 6.200 0.250 1.00 . A A . 565 PHE CG 1 1 3 5008 1 1 51 PHE CZ C -12.007 4.955 -2.175 1.00 . A A . 565 PHE CZ 1 1 3 5009 1 1 51 PHE H H -11.267 9.116 2.039 1.00 . A A . 565 PHE H 1 1 3 5010 1 1 51 PHE HA H -13.851 8.634 0.661 1.00 . A A . 565 PHE HA 1 1 3 5011 1 1 51 PHE HB2 H -12.361 6.582 2.327 1.00 . A A . 565 PHE HB2 1 1 3 5012 1 1 51 PHE HB3 H -14.060 6.466 1.889 1.00 . A A . 565 PHE HB3 1 1 3 5013 1 1 51 PHE HD1 H -10.610 6.632 0.443 1.00 . A A . 565 PHE HD1 1 1 3 5014 1 1 51 PHE HD2 H -14.748 5.640 -0.260 1.00 . A A . 565 PHE HD2 1 1 3 5015 1 1 51 PHE HE1 H -10.001 5.591 -1.721 1.00 . A A . 565 PHE HE1 1 1 3 5016 1 1 51 PHE HE2 H -14.107 4.527 -2.392 1.00 . A A . 565 PHE HE2 1 1 3 5017 1 1 51 PHE HZ H -11.724 4.451 -3.087 1.00 . A A . 565 PHE HZ 1 1 3 5018 1 1 51 PHE N N -11.874 8.969 1.238 1.00 . A A . 565 PHE N 1 1 3 5019 1 1 51 PHE O O -13.131 9.250 3.747 1.00 . A A . 565 PHE O 1 1 3 5020 1 1 52 GLN C C -16.391 8.530 4.763 1.00 . A A . 566 GLN C 1 1 3 5021 1 1 52 GLN CA C -15.943 9.684 3.831 1.00 . A A . 566 GLN CA 1 1 3 5022 1 1 52 GLN CB C -17.150 10.452 3.248 1.00 . A A . 566 GLN CB 1 1 3 5023 1 1 52 GLN CD C -15.661 12.416 2.666 1.00 . A A . 566 GLN CD 1 1 3 5024 1 1 52 GLN CG C -16.867 11.597 2.271 1.00 . A A . 566 GLN CG 1 1 3 5025 1 1 52 GLN H H -15.616 8.950 1.862 1.00 . A A . 566 GLN H 1 1 3 5026 1 1 52 GLN HA H -15.338 10.373 4.422 1.00 . A A . 566 GLN HA 1 1 3 5027 1 1 52 GLN HB2 H -17.736 9.752 2.677 1.00 . A A . 566 GLN HB2 1 1 3 5028 1 1 52 GLN HB3 H -17.752 10.845 4.061 1.00 . A A . 566 GLN HB3 1 1 3 5029 1 1 52 GLN HE21 H -14.804 12.215 0.834 1.00 . A A . 566 GLN HE21 1 1 3 5030 1 1 52 GLN HE22 H -13.887 13.016 2.095 1.00 . A A . 566 GLN HE22 1 1 3 5031 1 1 52 GLN HG2 H -16.698 11.177 1.281 1.00 . A A . 566 GLN HG2 1 1 3 5032 1 1 52 GLN HG3 H -17.739 12.249 2.206 1.00 . A A . 566 GLN HG3 1 1 3 5033 1 1 52 GLN N N -15.130 9.186 2.723 1.00 . A A . 566 GLN N 1 1 3 5034 1 1 52 GLN NE2 N -14.705 12.550 1.788 1.00 . A A . 566 GLN NE2 1 1 3 5035 1 1 52 GLN O O -16.422 7.373 4.335 1.00 . A A . 566 GLN O 1 1 3 5036 1 1 52 GLN OE1 O -15.529 12.897 3.785 1.00 . A A . 566 GLN OE1 1 1 3 5037 1 1 53 PRO C C -18.342 6.880 6.425 1.00 . A A . 567 PRO C 1 1 3 5038 1 1 53 PRO CA C -17.227 7.782 6.974 1.00 . A A . 567 PRO CA 1 1 3 5039 1 1 53 PRO CB C -17.750 8.547 8.193 1.00 . A A . 567 PRO CB 1 1 3 5040 1 1 53 PRO CD C -16.812 10.122 6.646 1.00 . A A . 567 PRO CD 1 1 3 5041 1 1 53 PRO CG C -17.067 9.904 8.133 1.00 . A A . 567 PRO CG 1 1 3 5042 1 1 53 PRO HA H -16.368 7.175 7.265 1.00 . A A . 567 PRO HA 1 1 3 5043 1 1 53 PRO HB2 H -18.818 8.716 8.086 1.00 . A A . 567 PRO HB2 1 1 3 5044 1 1 53 PRO HB3 H -17.532 8.022 9.124 1.00 . A A . 567 PRO HB3 1 1 3 5045 1 1 53 PRO HD2 H -17.636 10.691 6.230 1.00 . A A . 567 PRO HD2 1 1 3 5046 1 1 53 PRO HD3 H -15.877 10.661 6.506 1.00 . A A . 567 PRO HD3 1 1 3 5047 1 1 53 PRO HG2 H -17.699 10.691 8.545 1.00 . A A . 567 PRO HG2 1 1 3 5048 1 1 53 PRO HG3 H -16.129 9.854 8.668 1.00 . A A . 567 PRO HG3 1 1 3 5049 1 1 53 PRO N N -16.779 8.806 6.026 1.00 . A A . 567 PRO N 1 1 3 5050 1 1 53 PRO O O -19.318 7.364 5.844 1.00 . A A . 567 PRO O 1 1 3 5051 1 1 54 GLY C C -19.190 4.200 4.783 1.00 . A A . 568 GLY C 1 1 3 5052 1 1 54 GLY CA C -19.254 4.586 6.254 1.00 . A A . 568 GLY CA 1 1 3 5053 1 1 54 GLY H H -17.338 5.186 6.898 1.00 . A A . 568 GLY H 1 1 3 5054 1 1 54 GLY HA2 H -19.119 3.675 6.830 1.00 . A A . 568 GLY HA2 1 1 3 5055 1 1 54 GLY HA3 H -20.246 4.980 6.468 1.00 . A A . 568 GLY HA3 1 1 3 5056 1 1 54 GLY N N -18.235 5.566 6.634 1.00 . A A . 568 GLY N 1 1 3 5057 1 1 54 GLY O O -19.968 3.357 4.343 1.00 . A A . 568 GLY O 1 1 3 5058 1 1 55 ASP C C -17.282 3.225 2.392 1.00 . A A . 569 ASP C 1 1 3 5059 1 1 55 ASP CA C -18.123 4.488 2.614 1.00 . A A . 569 ASP CA 1 1 3 5060 1 1 55 ASP CB C -17.609 5.710 1.837 1.00 . A A . 569 ASP CB 1 1 3 5061 1 1 55 ASP CG C -17.892 5.632 0.335 1.00 . A A . 569 ASP CG 1 1 3 5062 1 1 55 ASP H H -17.642 5.481 4.413 1.00 . A A . 569 ASP H 1 1 3 5063 1 1 55 ASP HA H -19.133 4.289 2.285 1.00 . A A . 569 ASP HA 1 1 3 5064 1 1 55 ASP HB2 H -18.102 6.606 2.217 1.00 . A A . 569 ASP HB2 1 1 3 5065 1 1 55 ASP HB3 H -16.536 5.817 1.998 1.00 . A A . 569 ASP HB3 1 1 3 5066 1 1 55 ASP N N -18.262 4.790 4.021 1.00 . A A . 569 ASP N 1 1 3 5067 1 1 55 ASP O O -16.172 3.079 2.914 1.00 . A A . 569 ASP O 1 1 3 5068 1 1 55 ASP OD1 O -18.529 4.664 -0.145 1.00 . A A . 569 ASP OD1 1 1 3 5069 1 1 55 ASP OD2 O -17.496 6.563 -0.402 1.00 . A A . 569 ASP OD2 1 1 3 5070 1 1 56 TYR C C -15.988 1.494 0.200 1.00 . A A . 570 TYR C 1 1 3 5071 1 1 56 TYR CA C -17.110 1.102 1.162 1.00 . A A . 570 TYR CA 1 1 3 5072 1 1 56 TYR CB C -18.103 0.111 0.542 1.00 . A A . 570 TYR CB 1 1 3 5073 1 1 56 TYR CD1 C -20.137 0.000 2.073 1.00 . A A . 570 TYR CD1 1 1 3 5074 1 1 56 TYR CD2 C -18.534 -1.834 2.088 1.00 . A A . 570 TYR CD2 1 1 3 5075 1 1 56 TYR CE1 C -20.880 -0.640 3.085 1.00 . A A . 570 TYR CE1 1 1 3 5076 1 1 56 TYR CE2 C -19.276 -2.479 3.094 1.00 . A A . 570 TYR CE2 1 1 3 5077 1 1 56 TYR CG C -18.958 -0.594 1.579 1.00 . A A . 570 TYR CG 1 1 3 5078 1 1 56 TYR CZ C -20.445 -1.880 3.602 1.00 . A A . 570 TYR CZ 1 1 3 5079 1 1 56 TYR H H -18.717 2.510 1.196 1.00 . A A . 570 TYR H 1 1 3 5080 1 1 56 TYR HA H -16.660 0.619 2.029 1.00 . A A . 570 TYR HA 1 1 3 5081 1 1 56 TYR HB2 H -18.741 0.631 -0.171 1.00 . A A . 570 TYR HB2 1 1 3 5082 1 1 56 TYR HB3 H -17.543 -0.644 -0.013 1.00 . A A . 570 TYR HB3 1 1 3 5083 1 1 56 TYR HD1 H -20.465 0.960 1.696 1.00 . A A . 570 TYR HD1 1 1 3 5084 1 1 56 TYR HD2 H -17.625 -2.286 1.718 1.00 . A A . 570 TYR HD2 1 1 3 5085 1 1 56 TYR HE1 H -21.773 -0.179 3.481 1.00 . A A . 570 TYR HE1 1 1 3 5086 1 1 56 TYR HE2 H -18.950 -3.428 3.492 1.00 . A A . 570 TYR HE2 1 1 3 5087 1 1 56 TYR HH H -21.914 -1.982 4.884 1.00 . A A . 570 TYR HH 1 1 3 5088 1 1 56 TYR N N -17.813 2.306 1.592 1.00 . A A . 570 TYR N 1 1 3 5089 1 1 56 TYR O O -16.237 1.925 -0.928 1.00 . A A . 570 TYR O 1 1 3 5090 1 1 56 TYR OH O -21.149 -2.514 4.575 1.00 . A A . 570 TYR OH 1 1 3 5091 1 1 57 ILE C C -13.092 0.828 -1.151 1.00 . A A . 571 ILE C 1 1 3 5092 1 1 57 ILE CA C -13.568 1.841 -0.102 1.00 . A A . 571 ILE CA 1 1 3 5093 1 1 57 ILE CB C -12.430 2.240 0.852 1.00 . A A . 571 ILE CB 1 1 3 5094 1 1 57 ILE CD1 C -10.704 1.327 2.460 1.00 . A A . 571 ILE CD1 1 1 3 5095 1 1 57 ILE CG1 C -11.773 0.988 1.450 1.00 . A A . 571 ILE CG1 1 1 3 5096 1 1 57 ILE CG2 C -12.906 3.195 1.962 1.00 . A A . 571 ILE CG2 1 1 3 5097 1 1 57 ILE H H -14.604 1.046 1.596 1.00 . A A . 571 ILE H 1 1 3 5098 1 1 57 ILE HA H -13.839 2.745 -0.632 1.00 . A A . 571 ILE HA 1 1 3 5099 1 1 57 ILE HB H -11.681 2.769 0.261 1.00 . A A . 571 ILE HB 1 1 3 5100 1 1 57 ILE HD11 H -10.136 0.424 2.673 1.00 . A A . 571 ILE HD11 1 1 3 5101 1 1 57 ILE HD12 H -10.077 2.088 2.002 1.00 . A A . 571 ILE HD12 1 1 3 5102 1 1 57 ILE HD13 H -11.159 1.705 3.372 1.00 . A A . 571 ILE HD13 1 1 3 5103 1 1 57 ILE HG12 H -12.518 0.359 1.931 1.00 . A A . 571 ILE HG12 1 1 3 5104 1 1 57 ILE HG13 H -11.281 0.436 0.652 1.00 . A A . 571 ILE HG13 1 1 3 5105 1 1 57 ILE HG21 H -13.597 3.930 1.557 1.00 . A A . 571 ILE HG21 1 1 3 5106 1 1 57 ILE HG22 H -13.412 2.640 2.749 1.00 . A A . 571 ILE HG22 1 1 3 5107 1 1 57 ILE HG23 H -12.045 3.713 2.387 1.00 . A A . 571 ILE HG23 1 1 3 5108 1 1 57 ILE N N -14.741 1.371 0.651 1.00 . A A . 571 ILE N 1 1 3 5109 1 1 57 ILE O O -12.445 1.202 -2.132 1.00 . A A . 571 ILE O 1 1 3 5110 1 1 58 ILE C C -13.882 -2.048 -2.742 1.00 . A A . 572 ILE C 1 1 3 5111 1 1 58 ILE CA C -12.895 -1.595 -1.668 1.00 . A A . 572 ILE CA 1 1 3 5112 1 1 58 ILE CB C -12.593 -2.778 -0.717 1.00 . A A . 572 ILE CB 1 1 3 5113 1 1 58 ILE CD1 C -10.116 -2.083 -0.288 1.00 . A A . 572 ILE CD1 1 1 3 5114 1 1 58 ILE CG1 C -11.470 -2.497 0.274 1.00 . A A . 572 ILE CG1 1 1 3 5115 1 1 58 ILE CG2 C -12.303 -4.110 -1.436 1.00 . A A . 572 ILE CG2 1 1 3 5116 1 1 58 ILE H H -13.903 -0.656 -0.058 1.00 . A A . 572 ILE H 1 1 3 5117 1 1 58 ILE HA H -11.961 -1.300 -2.146 1.00 . A A . 572 ILE HA 1 1 3 5118 1 1 58 ILE HB H -13.457 -2.930 -0.077 1.00 . A A . 572 ILE HB 1 1 3 5119 1 1 58 ILE HD11 H -10.203 -1.142 -0.826 1.00 . A A . 572 ILE HD11 1 1 3 5120 1 1 58 ILE HD12 H -9.427 -1.962 0.545 1.00 . A A . 572 ILE HD12 1 1 3 5121 1 1 58 ILE HD13 H -9.747 -2.862 -0.946 1.00 . A A . 572 ILE HD13 1 1 3 5122 1 1 58 ILE HG12 H -11.817 -1.723 0.949 1.00 . A A . 572 ILE HG12 1 1 3 5123 1 1 58 ILE HG13 H -11.323 -3.406 0.848 1.00 . A A . 572 ILE HG13 1 1 3 5124 1 1 58 ILE HG21 H -13.190 -4.465 -1.960 1.00 . A A . 572 ILE HG21 1 1 3 5125 1 1 58 ILE HG22 H -11.476 -3.995 -2.138 1.00 . A A . 572 ILE HG22 1 1 3 5126 1 1 58 ILE HG23 H -12.043 -4.872 -0.704 1.00 . A A . 572 ILE HG23 1 1 3 5127 1 1 58 ILE N N -13.404 -0.453 -0.914 1.00 . A A . 572 ILE N 1 1 3 5128 1 1 58 ILE O O -15.074 -2.250 -2.473 1.00 . A A . 572 ILE O 1 1 3 5129 1 1 59 ARG C C -12.700 -4.515 -4.966 1.00 . A A . 573 ARG C 1 1 3 5130 1 1 59 ARG CA C -13.790 -3.458 -4.772 1.00 . A A . 573 ARG CA 1 1 3 5131 1 1 59 ARG CB C -14.402 -2.922 -6.076 1.00 . A A . 573 ARG CB 1 1 3 5132 1 1 59 ARG CD C -12.282 -2.480 -7.485 1.00 . A A . 573 ARG CD 1 1 3 5133 1 1 59 ARG CG C -13.579 -1.911 -6.886 1.00 . A A . 573 ARG CG 1 1 3 5134 1 1 59 ARG CZ C -12.304 -1.523 -9.786 1.00 . A A . 573 ARG CZ 1 1 3 5135 1 1 59 ARG H H -12.355 -2.070 -4.040 1.00 . A A . 573 ARG H 1 1 3 5136 1 1 59 ARG HA H -14.605 -3.963 -4.257 1.00 . A A . 573 ARG HA 1 1 3 5137 1 1 59 ARG HB2 H -14.642 -3.768 -6.719 1.00 . A A . 573 ARG HB2 1 1 3 5138 1 1 59 ARG HB3 H -15.346 -2.437 -5.820 1.00 . A A . 573 ARG HB3 1 1 3 5139 1 1 59 ARG HD2 H -11.522 -2.513 -6.709 1.00 . A A . 573 ARG HD2 1 1 3 5140 1 1 59 ARG HD3 H -12.447 -3.496 -7.846 1.00 . A A . 573 ARG HD3 1 1 3 5141 1 1 59 ARG HE H -10.991 -1.042 -8.370 1.00 . A A . 573 ARG HE 1 1 3 5142 1 1 59 ARG HG2 H -14.220 -1.563 -7.695 1.00 . A A . 573 ARG HG2 1 1 3 5143 1 1 59 ARG HG3 H -13.340 -1.050 -6.262 1.00 . A A . 573 ARG HG3 1 1 3 5144 1 1 59 ARG HH11 H -13.543 -3.108 -9.666 1.00 . A A . 573 ARG HH11 1 1 3 5145 1 1 59 ARG HH12 H -13.730 -2.056 -11.065 1.00 . A A . 573 ARG HH12 1 1 3 5146 1 1 59 ARG HH21 H -11.208 0.085 -10.231 1.00 . A A . 573 ARG HH21 1 1 3 5147 1 1 59 ARG HH22 H -12.303 -0.451 -11.493 1.00 . A A . 573 ARG HH22 1 1 3 5148 1 1 59 ARG N N -13.319 -2.371 -3.907 1.00 . A A . 573 ARG N 1 1 3 5149 1 1 59 ARG NE N -11.783 -1.637 -8.578 1.00 . A A . 573 ARG NE 1 1 3 5150 1 1 59 ARG NH1 N -13.240 -2.316 -10.218 1.00 . A A . 573 ARG NH1 1 1 3 5151 1 1 59 ARG NH2 N -11.902 -0.569 -10.569 1.00 . A A . 573 ARG NH2 1 1 3 5152 1 1 59 ARG O O -11.511 -4.210 -5.032 1.00 . A A . 573 ARG O 1 1 3 5153 1 1 60 GLU C C -12.725 -7.297 -6.897 1.00 . A A . 574 GLU C 1 1 3 5154 1 1 60 GLU CA C -12.300 -6.911 -5.469 1.00 . A A . 574 GLU CA 1 1 3 5155 1 1 60 GLU CB C -12.407 -8.036 -4.430 1.00 . A A . 574 GLU CB 1 1 3 5156 1 1 60 GLU CD C -10.171 -9.048 -5.217 1.00 . A A . 574 GLU CD 1 1 3 5157 1 1 60 GLU CG C -11.603 -9.303 -4.731 1.00 . A A . 574 GLU CG 1 1 3 5158 1 1 60 GLU H H -14.088 -5.942 -4.888 1.00 . A A . 574 GLU H 1 1 3 5159 1 1 60 GLU HA H -11.254 -6.613 -5.542 1.00 . A A . 574 GLU HA 1 1 3 5160 1 1 60 GLU HB2 H -12.068 -7.645 -3.472 1.00 . A A . 574 GLU HB2 1 1 3 5161 1 1 60 GLU HB3 H -13.456 -8.315 -4.317 1.00 . A A . 574 GLU HB3 1 1 3 5162 1 1 60 GLU HG2 H -11.582 -9.913 -3.829 1.00 . A A . 574 GLU HG2 1 1 3 5163 1 1 60 GLU HG3 H -12.145 -9.850 -5.500 1.00 . A A . 574 GLU HG3 1 1 3 5164 1 1 60 GLU N N -13.091 -5.779 -4.972 1.00 . A A . 574 GLU N 1 1 3 5165 1 1 60 GLU O O -13.827 -6.929 -7.321 1.00 . A A . 574 GLU O 1 1 3 5166 1 1 60 GLU OE1 O -9.515 -8.112 -4.714 1.00 . A A . 574 GLU OE1 1 1 3 5167 1 1 60 GLU OE2 O -9.789 -9.716 -6.209 1.00 . A A . 574 GLU OE2 1 1 3 5168 1 1 61 GLY C C -11.282 -8.998 -9.934 1.00 . A A . 575 GLY C 1 1 3 5169 1 1 61 GLY CA C -12.357 -8.642 -8.908 1.00 . A A . 575 GLY CA 1 1 3 5170 1 1 61 GLY H H -11.011 -8.366 -7.261 1.00 . A A . 575 GLY H 1 1 3 5171 1 1 61 GLY HA2 H -12.926 -9.546 -8.689 1.00 . A A . 575 GLY HA2 1 1 3 5172 1 1 61 GLY HA3 H -13.030 -7.942 -9.404 1.00 . A A . 575 GLY HA3 1 1 3 5173 1 1 61 GLY N N -11.905 -8.056 -7.641 1.00 . A A . 575 GLY N 1 1 3 5174 1 1 61 GLY O O -11.613 -9.714 -10.882 1.00 . A A . 575 GLY O 1 1 3 5175 1 1 62 THR C C -7.550 -8.833 -10.302 1.00 . A A . 576 THR C 1 1 3 5176 1 1 62 THR CA C -8.988 -8.722 -10.820 1.00 . A A . 576 THR CA 1 1 3 5177 1 1 62 THR CB C -9.078 -7.614 -11.882 1.00 . A A . 576 THR CB 1 1 3 5178 1 1 62 THR CG2 C -8.562 -6.251 -11.427 1.00 . A A . 576 THR CG2 1 1 3 5179 1 1 62 THR H H -9.801 -8.003 -8.958 1.00 . A A . 576 THR H 1 1 3 5180 1 1 62 THR HA H -9.193 -9.654 -11.342 1.00 . A A . 576 THR HA 1 1 3 5181 1 1 62 THR HB H -10.117 -7.521 -12.175 1.00 . A A . 576 THR HB 1 1 3 5182 1 1 62 THR HG1 H -8.458 -7.270 -13.679 1.00 . A A . 576 THR HG1 1 1 3 5183 1 1 62 THR HG21 H -8.770 -5.506 -12.195 1.00 . A A . 576 THR HG21 1 1 3 5184 1 1 62 THR HG22 H -7.489 -6.288 -11.242 1.00 . A A . 576 THR HG22 1 1 3 5185 1 1 62 THR HG23 H -9.068 -5.955 -10.512 1.00 . A A . 576 THR HG23 1 1 3 5186 1 1 62 THR N N -10.029 -8.546 -9.783 1.00 . A A . 576 THR N 1 1 3 5187 1 1 62 THR O O -7.223 -8.417 -9.193 1.00 . A A . 576 THR O 1 1 3 5188 1 1 62 THR OG1 O -8.346 -7.985 -13.025 1.00 . A A . 576 THR OG1 1 1 3 5189 1 1 63 ILE C C -4.592 -8.174 -11.597 1.00 . A A . 577 ILE C 1 1 3 5190 1 1 63 ILE CA C -5.239 -9.468 -11.075 1.00 . A A . 577 ILE CA 1 1 3 5191 1 1 63 ILE CB C -4.805 -10.709 -11.882 1.00 . A A . 577 ILE CB 1 1 3 5192 1 1 63 ILE CD1 C -5.325 -13.200 -11.737 1.00 . A A . 577 ILE CD1 1 1 3 5193 1 1 63 ILE CG1 C -4.999 -11.929 -10.970 1.00 . A A . 577 ILE CG1 1 1 3 5194 1 1 63 ILE CG2 C -3.360 -10.691 -12.401 1.00 . A A . 577 ILE CG2 1 1 3 5195 1 1 63 ILE H H -7.094 -9.686 -12.038 1.00 . A A . 577 ILE H 1 1 3 5196 1 1 63 ILE HA H -4.950 -9.614 -10.032 1.00 . A A . 577 ILE HA 1 1 3 5197 1 1 63 ILE HB H -5.458 -10.800 -12.754 1.00 . A A . 577 ILE HB 1 1 3 5198 1 1 63 ILE HD11 H -6.281 -13.062 -12.243 1.00 . A A . 577 ILE HD11 1 1 3 5199 1 1 63 ILE HD12 H -4.546 -13.413 -12.466 1.00 . A A . 577 ILE HD12 1 1 3 5200 1 1 63 ILE HD13 H -5.397 -14.026 -11.032 1.00 . A A . 577 ILE HD13 1 1 3 5201 1 1 63 ILE HG12 H -4.094 -12.070 -10.399 1.00 . A A . 577 ILE HG12 1 1 3 5202 1 1 63 ILE HG13 H -5.800 -11.759 -10.256 1.00 . A A . 577 ILE HG13 1 1 3 5203 1 1 63 ILE HG21 H -3.159 -11.612 -12.945 1.00 . A A . 577 ILE HG21 1 1 3 5204 1 1 63 ILE HG22 H -3.213 -9.864 -13.095 1.00 . A A . 577 ILE HG22 1 1 3 5205 1 1 63 ILE HG23 H -2.654 -10.609 -11.576 1.00 . A A . 577 ILE HG23 1 1 3 5206 1 1 63 ILE N N -6.700 -9.406 -11.152 1.00 . A A . 577 ILE N 1 1 3 5207 1 1 63 ILE O O -5.179 -7.451 -12.409 1.00 . A A . 577 ILE O 1 1 3 5208 1 1 64 GLY C C -2.921 -5.545 -10.590 1.00 . A A . 578 GLY C 1 1 3 5209 1 1 64 GLY CA C -2.602 -6.698 -11.538 1.00 . A A . 578 GLY CA 1 1 3 5210 1 1 64 GLY H H -2.957 -8.512 -10.464 1.00 . A A . 578 GLY H 1 1 3 5211 1 1 64 GLY HA2 H -1.535 -6.908 -11.472 1.00 . A A . 578 GLY HA2 1 1 3 5212 1 1 64 GLY HA3 H -2.836 -6.399 -12.559 1.00 . A A . 578 GLY HA3 1 1 3 5213 1 1 64 GLY N N -3.353 -7.906 -11.176 1.00 . A A . 578 GLY N 1 1 3 5214 1 1 64 GLY O O -3.040 -4.390 -11.002 1.00 . A A . 578 GLY O 1 1 3 5215 1 1 65 LYS C C -2.597 -4.234 -7.577 1.00 . A A . 579 LYS C 1 1 3 5216 1 1 65 LYS CA C -3.719 -4.980 -8.309 1.00 . A A . 579 LYS CA 1 1 3 5217 1 1 65 LYS CB C -4.654 -5.830 -7.436 1.00 . A A . 579 LYS CB 1 1 3 5218 1 1 65 LYS CD C -6.721 -5.850 -6.006 1.00 . A A . 579 LYS CD 1 1 3 5219 1 1 65 LYS CE C -7.635 -4.968 -5.167 1.00 . A A . 579 LYS CE 1 1 3 5220 1 1 65 LYS CG C -5.524 -5.012 -6.478 1.00 . A A . 579 LYS CG 1 1 3 5221 1 1 65 LYS H H -3.032 -6.850 -9.059 1.00 . A A . 579 LYS H 1 1 3 5222 1 1 65 LYS HA H -4.331 -4.232 -8.813 1.00 . A A . 579 LYS HA 1 1 3 5223 1 1 65 LYS HB2 H -5.320 -6.377 -8.110 1.00 . A A . 579 LYS HB2 1 1 3 5224 1 1 65 LYS HB3 H -4.075 -6.568 -6.883 1.00 . A A . 579 LYS HB3 1 1 3 5225 1 1 65 LYS HD2 H -7.282 -6.214 -6.870 1.00 . A A . 579 LYS HD2 1 1 3 5226 1 1 65 LYS HD3 H -6.392 -6.708 -5.416 1.00 . A A . 579 LYS HD3 1 1 3 5227 1 1 65 LYS HE2 H -7.256 -4.915 -4.144 1.00 . A A . 579 LYS HE2 1 1 3 5228 1 1 65 LYS HE3 H -7.627 -3.961 -5.590 1.00 . A A . 579 LYS HE3 1 1 3 5229 1 1 65 LYS HG2 H -4.930 -4.684 -5.624 1.00 . A A . 579 LYS HG2 1 1 3 5230 1 1 65 LYS HG3 H -5.900 -4.134 -7.003 1.00 . A A . 579 LYS HG3 1 1 3 5231 1 1 65 LYS HZ1 H -9.068 -6.435 -4.812 1.00 . A A . 579 LYS HZ1 1 1 3 5232 1 1 65 LYS HZ2 H -9.353 -5.526 -6.143 1.00 . A A . 579 LYS HZ2 1 1 3 5233 1 1 65 LYS HZ3 H -9.659 -4.872 -4.692 1.00 . A A . 579 LYS HZ3 1 1 3 5234 1 1 65 LYS N N -3.170 -5.880 -9.323 1.00 . A A . 579 LYS N 1 1 3 5235 1 1 65 LYS NZ N -9.016 -5.483 -5.185 1.00 . A A . 579 LYS NZ 1 1 3 5236 1 1 65 LYS O O -1.537 -4.807 -7.320 1.00 . A A . 579 LYS O 1 1 3 5237 1 1 66 LYS C C -1.912 -1.824 -5.278 1.00 . A A . 580 LYS C 1 1 3 5238 1 1 66 LYS CA C -1.777 -2.003 -6.799 1.00 . A A . 580 LYS CA 1 1 3 5239 1 1 66 LYS CB C -1.864 -0.656 -7.566 1.00 . A A . 580 LYS CB 1 1 3 5240 1 1 66 LYS CD C -0.695 -1.504 -9.687 1.00 . A A . 580 LYS CD 1 1 3 5241 1 1 66 LYS CE C -0.816 -1.716 -11.203 1.00 . A A . 580 LYS CE 1 1 3 5242 1 1 66 LYS CG C -1.909 -0.767 -9.104 1.00 . A A . 580 LYS CG 1 1 3 5243 1 1 66 LYS H H -3.690 -2.542 -7.584 1.00 . A A . 580 LYS H 1 1 3 5244 1 1 66 LYS HA H -0.787 -2.432 -6.958 1.00 . A A . 580 LYS HA 1 1 3 5245 1 1 66 LYS HB2 H -2.762 -0.126 -7.246 1.00 . A A . 580 LYS HB2 1 1 3 5246 1 1 66 LYS HB3 H -1.006 -0.031 -7.306 1.00 . A A . 580 LYS HB3 1 1 3 5247 1 1 66 LYS HD2 H 0.209 -0.954 -9.432 1.00 . A A . 580 LYS HD2 1 1 3 5248 1 1 66 LYS HD3 H -0.627 -2.494 -9.238 1.00 . A A . 580 LYS HD3 1 1 3 5249 1 1 66 LYS HE2 H -0.009 -2.377 -11.530 1.00 . A A . 580 LYS HE2 1 1 3 5250 1 1 66 LYS HE3 H -1.758 -2.239 -11.401 1.00 . A A . 580 LYS HE3 1 1 3 5251 1 1 66 LYS HG2 H -2.818 -1.284 -9.411 1.00 . A A . 580 LYS HG2 1 1 3 5252 1 1 66 LYS HG3 H -1.945 0.241 -9.518 1.00 . A A . 580 LYS HG3 1 1 3 5253 1 1 66 LYS HZ1 H -0.989 -0.673 -12.968 1.00 . A A . 580 LYS HZ1 1 1 3 5254 1 1 66 LYS HZ2 H 0.147 -0.025 -12.006 1.00 . A A . 580 LYS HZ2 1 1 3 5255 1 1 66 LYS HZ3 H -1.444 0.226 -11.698 1.00 . A A . 580 LYS HZ3 1 1 3 5256 1 1 66 LYS N N -2.791 -2.936 -7.329 1.00 . A A . 580 LYS N 1 1 3 5257 1 1 66 LYS NZ N -0.769 -0.470 -12.000 1.00 . A A . 580 LYS NZ 1 1 3 5258 1 1 66 LYS O O -2.818 -2.379 -4.651 1.00 . A A . 580 LYS O 1 1 3 5259 1 1 67 MET C C -2.150 0.450 -3.018 1.00 . A A . 581 MET C 1 1 3 5260 1 1 67 MET CA C -1.129 -0.663 -3.262 1.00 . A A . 581 MET CA 1 1 3 5261 1 1 67 MET CB C 0.229 -0.185 -2.711 1.00 . A A . 581 MET CB 1 1 3 5262 1 1 67 MET CE C 0.966 -1.408 0.406 1.00 . A A . 581 MET CE 1 1 3 5263 1 1 67 MET CG C 1.186 -1.333 -2.392 1.00 . A A . 581 MET CG 1 1 3 5264 1 1 67 MET H H -0.314 -0.583 -5.260 1.00 . A A . 581 MET H 1 1 3 5265 1 1 67 MET HA H -1.447 -1.543 -2.700 1.00 . A A . 581 MET HA 1 1 3 5266 1 1 67 MET HB2 H 0.698 0.487 -3.431 1.00 . A A . 581 MET HB2 1 1 3 5267 1 1 67 MET HB3 H 0.069 0.377 -1.789 1.00 . A A . 581 MET HB3 1 1 3 5268 1 1 67 MET HE1 H 0.216 -0.618 0.515 1.00 . A A . 581 MET HE1 1 1 3 5269 1 1 67 MET HE2 H 0.949 -2.044 1.293 1.00 . A A . 581 MET HE2 1 1 3 5270 1 1 67 MET HE3 H 1.956 -0.960 0.333 1.00 . A A . 581 MET HE3 1 1 3 5271 1 1 67 MET HG2 H 1.325 -1.919 -3.298 1.00 . A A . 581 MET HG2 1 1 3 5272 1 1 67 MET HG3 H 2.155 -0.914 -2.122 1.00 . A A . 581 MET HG3 1 1 3 5273 1 1 67 MET N N -1.044 -0.996 -4.693 1.00 . A A . 581 MET N 1 1 3 5274 1 1 67 MET O O -2.147 1.470 -3.713 1.00 . A A . 581 MET O 1 1 3 5275 1 1 67 MET SD S 0.646 -2.439 -1.055 1.00 . A A . 581 MET SD 1 1 3 5276 1 1 68 TYR C C -3.429 1.352 0.130 1.00 . A A . 582 TYR C 1 1 3 5277 1 1 68 TYR CA C -3.743 1.353 -1.360 1.00 . A A . 582 TYR CA 1 1 3 5278 1 1 68 TYR CB C -5.241 1.147 -1.620 1.00 . A A . 582 TYR CB 1 1 3 5279 1 1 68 TYR CD1 C -5.532 -0.155 -3.758 1.00 . A A . 582 TYR CD1 1 1 3 5280 1 1 68 TYR CD2 C -5.837 2.264 -3.812 1.00 . A A . 582 TYR CD2 1 1 3 5281 1 1 68 TYR CE1 C -5.689 -0.214 -5.152 1.00 . A A . 582 TYR CE1 1 1 3 5282 1 1 68 TYR CE2 C -6.009 2.209 -5.206 1.00 . A A . 582 TYR CE2 1 1 3 5283 1 1 68 TYR CG C -5.578 1.084 -3.092 1.00 . A A . 582 TYR CG 1 1 3 5284 1 1 68 TYR CZ C -5.901 0.973 -5.879 1.00 . A A . 582 TYR CZ 1 1 3 5285 1 1 68 TYR H H -2.938 -0.601 -1.469 1.00 . A A . 582 TYR H 1 1 3 5286 1 1 68 TYR HA H -3.450 2.316 -1.782 1.00 . A A . 582 TYR HA 1 1 3 5287 1 1 68 TYR HB2 H -5.557 0.218 -1.148 1.00 . A A . 582 TYR HB2 1 1 3 5288 1 1 68 TYR HB3 H -5.798 1.964 -1.158 1.00 . A A . 582 TYR HB3 1 1 3 5289 1 1 68 TYR HD1 H -5.309 -1.053 -3.205 1.00 . A A . 582 TYR HD1 1 1 3 5290 1 1 68 TYR HD2 H -5.859 3.218 -3.301 1.00 . A A . 582 TYR HD2 1 1 3 5291 1 1 68 TYR HE1 H -5.601 -1.159 -5.668 1.00 . A A . 582 TYR HE1 1 1 3 5292 1 1 68 TYR HE2 H -6.178 3.113 -5.774 1.00 . A A . 582 TYR HE2 1 1 3 5293 1 1 68 TYR HH H -5.845 0.017 -7.542 1.00 . A A . 582 TYR HH 1 1 3 5294 1 1 68 TYR N N -2.962 0.280 -1.973 1.00 . A A . 582 TYR N 1 1 3 5295 1 1 68 TYR O O -3.548 0.330 0.805 1.00 . A A . 582 TYR O 1 1 3 5296 1 1 68 TYR OH O -5.947 0.931 -7.230 1.00 . A A . 582 TYR OH 1 1 3 5297 1 1 69 PHE C C -2.802 3.901 2.680 1.00 . A A . 583 PHE C 1 1 3 5298 1 1 69 PHE CA C -2.488 2.557 2.025 1.00 . A A . 583 PHE CA 1 1 3 5299 1 1 69 PHE CB C -1.030 2.037 2.079 1.00 . A A . 583 PHE CB 1 1 3 5300 1 1 69 PHE CD1 C -0.090 3.591 0.238 1.00 . A A . 583 PHE CD1 1 1 3 5301 1 1 69 PHE CD2 C 1.265 1.787 1.139 1.00 . A A . 583 PHE CD2 1 1 3 5302 1 1 69 PHE CE1 C 0.904 3.838 -0.728 1.00 . A A . 583 PHE CE1 1 1 3 5303 1 1 69 PHE CE2 C 2.272 2.057 0.200 1.00 . A A . 583 PHE CE2 1 1 3 5304 1 1 69 PHE CG C 0.063 2.521 1.140 1.00 . A A . 583 PHE CG 1 1 3 5305 1 1 69 PHE CZ C 2.085 3.076 -0.744 1.00 . A A . 583 PHE CZ 1 1 3 5306 1 1 69 PHE H H -2.946 3.321 0.079 1.00 . A A . 583 PHE H 1 1 3 5307 1 1 69 PHE HA H -3.065 1.849 2.621 1.00 . A A . 583 PHE HA 1 1 3 5308 1 1 69 PHE HB2 H -0.637 2.045 3.087 1.00 . A A . 583 PHE HB2 1 1 3 5309 1 1 69 PHE HB3 H -1.122 0.980 1.839 1.00 . A A . 583 PHE HB3 1 1 3 5310 1 1 69 PHE HD1 H -0.955 4.235 0.286 1.00 . A A . 583 PHE HD1 1 1 3 5311 1 1 69 PHE HD2 H 1.409 0.995 1.859 1.00 . A A . 583 PHE HD2 1 1 3 5312 1 1 69 PHE HE1 H 0.770 4.638 -1.438 1.00 . A A . 583 PHE HE1 1 1 3 5313 1 1 69 PHE HE2 H 3.186 1.480 0.205 1.00 . A A . 583 PHE HE2 1 1 3 5314 1 1 69 PHE HZ H 2.870 3.289 -1.453 1.00 . A A . 583 PHE HZ 1 1 3 5315 1 1 69 PHE N N -3.002 2.491 0.660 1.00 . A A . 583 PHE N 1 1 3 5316 1 1 69 PHE O O -3.145 4.873 2.006 1.00 . A A . 583 PHE O 1 1 3 5317 1 1 70 ILE C C -2.727 6.076 5.145 1.00 . A A . 584 ILE C 1 1 3 5318 1 1 70 ILE CA C -3.638 4.907 4.756 1.00 . A A . 584 ILE CA 1 1 3 5319 1 1 70 ILE CB C -4.360 4.241 5.961 1.00 . A A . 584 ILE CB 1 1 3 5320 1 1 70 ILE CD1 C -5.932 2.313 6.655 1.00 . A A . 584 ILE CD1 1 1 3 5321 1 1 70 ILE CG1 C -5.175 3.003 5.518 1.00 . A A . 584 ILE CG1 1 1 3 5322 1 1 70 ILE CG2 C -5.295 5.276 6.621 1.00 . A A . 584 ILE CG2 1 1 3 5323 1 1 70 ILE H H -2.559 3.068 4.502 1.00 . A A . 584 ILE H 1 1 3 5324 1 1 70 ILE HA H -4.415 5.305 4.104 1.00 . A A . 584 ILE HA 1 1 3 5325 1 1 70 ILE HB H -3.620 3.887 6.690 1.00 . A A . 584 ILE HB 1 1 3 5326 1 1 70 ILE HD11 H -6.105 1.270 6.390 1.00 . A A . 584 ILE HD11 1 1 3 5327 1 1 70 ILE HD12 H -5.352 2.338 7.570 1.00 . A A . 584 ILE HD12 1 1 3 5328 1 1 70 ILE HD13 H -6.882 2.817 6.825 1.00 . A A . 584 ILE HD13 1 1 3 5329 1 1 70 ILE HG12 H -5.890 3.285 4.748 1.00 . A A . 584 ILE HG12 1 1 3 5330 1 1 70 ILE HG13 H -4.505 2.260 5.091 1.00 . A A . 584 ILE HG13 1 1 3 5331 1 1 70 ILE HG21 H -5.778 4.848 7.502 1.00 . A A . 584 ILE HG21 1 1 3 5332 1 1 70 ILE HG22 H -4.739 6.154 6.942 1.00 . A A . 584 ILE HG22 1 1 3 5333 1 1 70 ILE HG23 H -6.068 5.584 5.916 1.00 . A A . 584 ILE HG23 1 1 3 5334 1 1 70 ILE N N -2.865 3.906 4.010 1.00 . A A . 584 ILE N 1 1 3 5335 1 1 70 ILE O O -1.936 5.939 6.076 1.00 . A A . 584 ILE O 1 1 3 5336 1 1 71 GLN C C -2.467 8.963 6.170 1.00 . A A . 585 GLN C 1 1 3 5337 1 1 71 GLN CA C -2.029 8.412 4.807 1.00 . A A . 585 GLN CA 1 1 3 5338 1 1 71 GLN CB C -2.116 9.478 3.694 1.00 . A A . 585 GLN CB 1 1 3 5339 1 1 71 GLN CD C -0.439 11.073 4.811 1.00 . A A . 585 GLN CD 1 1 3 5340 1 1 71 GLN CG C -0.807 10.272 3.567 1.00 . A A . 585 GLN CG 1 1 3 5341 1 1 71 GLN H H -3.508 7.330 3.715 1.00 . A A . 585 GLN H 1 1 3 5342 1 1 71 GLN HA H -0.990 8.098 4.897 1.00 . A A . 585 GLN HA 1 1 3 5343 1 1 71 GLN HB2 H -2.299 8.995 2.736 1.00 . A A . 585 GLN HB2 1 1 3 5344 1 1 71 GLN HB3 H -2.947 10.160 3.879 1.00 . A A . 585 GLN HB3 1 1 3 5345 1 1 71 GLN HE21 H -1.937 12.389 4.501 1.00 . A A . 585 GLN HE21 1 1 3 5346 1 1 71 GLN HE22 H -1.002 12.609 5.980 1.00 . A A . 585 GLN HE22 1 1 3 5347 1 1 71 GLN HG2 H -0.012 9.562 3.359 1.00 . A A . 585 GLN HG2 1 1 3 5348 1 1 71 GLN HG3 H -0.887 10.959 2.727 1.00 . A A . 585 GLN HG3 1 1 3 5349 1 1 71 GLN N N -2.819 7.225 4.457 1.00 . A A . 585 GLN N 1 1 3 5350 1 1 71 GLN NE2 N -1.198 12.091 5.132 1.00 . A A . 585 GLN NE2 1 1 3 5351 1 1 71 GLN O O -1.654 9.067 7.090 1.00 . A A . 585 GLN O 1 1 3 5352 1 1 71 GLN OE1 O 0.513 10.773 5.517 1.00 . A A . 585 GLN OE1 1 1 3 5353 1 1 72 HIS C C -5.799 9.224 7.779 1.00 . A A . 586 HIS C 1 1 3 5354 1 1 72 HIS CA C -4.324 9.629 7.632 1.00 . A A . 586 HIS CA 1 1 3 5355 1 1 72 HIS CB C -4.149 11.140 7.818 1.00 . A A . 586 HIS CB 1 1 3 5356 1 1 72 HIS CD2 C -3.609 11.690 10.261 1.00 . A A . 586 HIS CD2 1 1 3 5357 1 1 72 HIS CE1 C -5.629 12.122 11.010 1.00 . A A . 586 HIS CE1 1 1 3 5358 1 1 72 HIS CG C -4.482 11.579 9.216 1.00 . A A . 586 HIS CG 1 1 3 5359 1 1 72 HIS H H -4.373 9.241 5.520 1.00 . A A . 586 HIS H 1 1 3 5360 1 1 72 HIS HA H -3.763 9.124 8.420 1.00 . A A . 586 HIS HA 1 1 3 5361 1 1 72 HIS HB2 H -3.118 11.419 7.603 1.00 . A A . 586 HIS HB2 1 1 3 5362 1 1 72 HIS HB3 H -4.791 11.664 7.109 1.00 . A A . 586 HIS HB3 1 1 3 5363 1 1 72 HIS HD1 H -6.602 11.875 9.158 1.00 . A A . 586 HIS HD1 1 1 3 5364 1 1 72 HIS HD2 H -2.543 11.509 10.212 1.00 . A A . 586 HIS HD2 1 1 3 5365 1 1 72 HIS HE1 H -6.464 12.357 11.654 1.00 . A A . 586 HIS HE1 1 1 3 5366 1 1 72 HIS N N -3.761 9.259 6.334 1.00 . A A . 586 HIS N 1 1 3 5367 1 1 72 HIS ND1 N -5.738 11.852 9.701 1.00 . A A . 586 HIS ND1 1 1 3 5368 1 1 72 HIS NE2 N -4.344 12.032 11.406 1.00 . A A . 586 HIS NE2 1 1 3 5369 1 1 72 HIS O O -6.645 9.673 7.010 1.00 . A A . 586 HIS O 1 1 3 5370 1 1 73 GLY C C -7.533 6.581 9.637 1.00 . A A . 587 GLY C 1 1 3 5371 1 1 73 GLY CA C -7.485 8.022 9.137 1.00 . A A . 587 GLY CA 1 1 3 5372 1 1 73 GLY H H -5.399 7.946 9.321 1.00 . A A . 587 GLY H 1 1 3 5373 1 1 73 GLY HA2 H -7.856 8.676 9.925 1.00 . A A . 587 GLY HA2 1 1 3 5374 1 1 73 GLY HA3 H -8.144 8.119 8.276 1.00 . A A . 587 GLY HA3 1 1 3 5375 1 1 73 GLY N N -6.122 8.405 8.782 1.00 . A A . 587 GLY N 1 1 3 5376 1 1 73 GLY O O -6.502 6.006 9.988 1.00 . A A . 587 GLY O 1 1 3 5377 1 1 74 VAL C C -10.022 3.961 9.218 1.00 . A A . 588 VAL C 1 1 3 5378 1 1 74 VAL CA C -9.002 4.642 10.142 1.00 . A A . 588 VAL CA 1 1 3 5379 1 1 74 VAL CB C -9.486 4.669 11.615 1.00 . A A . 588 VAL CB 1 1 3 5380 1 1 74 VAL CG1 C -9.801 3.287 12.196 1.00 . A A . 588 VAL CG1 1 1 3 5381 1 1 74 VAL CG2 C -8.439 5.290 12.548 1.00 . A A . 588 VAL CG2 1 1 3 5382 1 1 74 VAL H H -9.523 6.505 9.291 1.00 . A A . 588 VAL H 1 1 3 5383 1 1 74 VAL HA H -8.062 4.090 10.096 1.00 . A A . 588 VAL HA 1 1 3 5384 1 1 74 VAL HB H -10.391 5.269 11.675 1.00 . A A . 588 VAL HB 1 1 3 5385 1 1 74 VAL HG11 H -10.603 2.814 11.637 1.00 . A A . 588 VAL HG11 1 1 3 5386 1 1 74 VAL HG12 H -8.914 2.656 12.177 1.00 . A A . 588 VAL HG12 1 1 3 5387 1 1 74 VAL HG13 H -10.139 3.390 13.228 1.00 . A A . 588 VAL HG13 1 1 3 5388 1 1 74 VAL HG21 H -8.283 6.338 12.297 1.00 . A A . 588 VAL HG21 1 1 3 5389 1 1 74 VAL HG22 H -8.788 5.244 13.579 1.00 . A A . 588 VAL HG22 1 1 3 5390 1 1 74 VAL HG23 H -7.495 4.754 12.458 1.00 . A A . 588 VAL HG23 1 1 3 5391 1 1 74 VAL N N -8.734 6.001 9.661 1.00 . A A . 588 VAL N 1 1 3 5392 1 1 74 VAL O O -10.894 4.610 8.629 1.00 . A A . 588 VAL O 1 1 3 5393 1 1 75 VAL C C -11.326 0.620 9.201 1.00 . A A . 589 VAL C 1 1 3 5394 1 1 75 VAL CA C -10.874 1.793 8.330 1.00 . A A . 589 VAL CA 1 1 3 5395 1 1 75 VAL CB C -10.276 1.305 6.995 1.00 . A A . 589 VAL CB 1 1 3 5396 1 1 75 VAL CG1 C -9.948 2.473 6.055 1.00 . A A . 589 VAL CG1 1 1 3 5397 1 1 75 VAL CG2 C -9.012 0.460 7.188 1.00 . A A . 589 VAL CG2 1 1 3 5398 1 1 75 VAL H H -9.186 2.169 9.587 1.00 . A A . 589 VAL H 1 1 3 5399 1 1 75 VAL HA H -11.765 2.367 8.090 1.00 . A A . 589 VAL HA 1 1 3 5400 1 1 75 VAL HB H -11.020 0.688 6.497 1.00 . A A . 589 VAL HB 1 1 3 5401 1 1 75 VAL HG11 H -9.197 3.122 6.503 1.00 . A A . 589 VAL HG11 1 1 3 5402 1 1 75 VAL HG12 H -9.561 2.089 5.112 1.00 . A A . 589 VAL HG12 1 1 3 5403 1 1 75 VAL HG13 H -10.847 3.051 5.853 1.00 . A A . 589 VAL HG13 1 1 3 5404 1 1 75 VAL HG21 H -9.252 -0.439 7.755 1.00 . A A . 589 VAL HG21 1 1 3 5405 1 1 75 VAL HG22 H -8.616 0.149 6.224 1.00 . A A . 589 VAL HG22 1 1 3 5406 1 1 75 VAL HG23 H -8.256 1.034 7.724 1.00 . A A . 589 VAL HG23 1 1 3 5407 1 1 75 VAL N N -9.929 2.642 9.077 1.00 . A A . 589 VAL N 1 1 3 5408 1 1 75 VAL O O -10.527 0.091 9.966 1.00 . A A . 589 VAL O 1 1 3 5409 1 1 76 SER C C -13.374 -2.066 8.744 1.00 . A A . 590 SER C 1 1 3 5410 1 1 76 SER CA C -13.163 -0.965 9.761 1.00 . A A . 590 SER CA 1 1 3 5411 1 1 76 SER CB C -14.524 -0.675 10.382 1.00 . A A . 590 SER CB 1 1 3 5412 1 1 76 SER H H -13.095 0.554 8.272 1.00 . A A . 590 SER H 1 1 3 5413 1 1 76 SER HA H -12.482 -1.320 10.561 1.00 . A A . 590 SER HA 1 1 3 5414 1 1 76 SER HB2 H -15.224 -0.376 9.600 1.00 . A A . 590 SER HB2 1 1 3 5415 1 1 76 SER HB3 H -14.893 -1.591 10.863 1.00 . A A . 590 SER HB3 1 1 3 5416 1 1 76 SER HG H -15.299 0.684 11.515 1.00 . A A . 590 SER HG 1 1 3 5417 1 1 76 SER N N -12.577 0.191 9.062 1.00 . A A . 590 SER N 1 1 3 5418 1 1 76 SER O O -13.880 -1.872 7.636 1.00 . A A . 590 SER O 1 1 3 5419 1 1 76 SER OG O -14.399 0.359 11.323 1.00 . A A . 590 SER OG 1 1 3 5420 1 1 77 VAL C C -12.428 -5.505 8.556 1.00 . A A . 591 VAL C 1 1 3 5421 1 1 77 VAL CA C -12.154 -4.068 8.176 1.00 . A A . 591 VAL CA 1 1 3 5422 1 1 77 VAL CB C -10.663 -3.686 8.225 1.00 . A A . 591 VAL CB 1 1 3 5423 1 1 77 VAL CG1 C -10.156 -3.620 9.644 1.00 . A A . 591 VAL CG1 1 1 3 5424 1 1 77 VAL CG2 C -9.711 -4.696 7.675 1.00 . A A . 591 VAL CG2 1 1 3 5425 1 1 77 VAL H H -12.506 -3.319 10.054 1.00 . A A . 591 VAL H 1 1 3 5426 1 1 77 VAL HA H -12.529 -3.913 7.166 1.00 . A A . 591 VAL HA 1 1 3 5427 1 1 77 VAL HB H -10.502 -2.723 7.745 1.00 . A A . 591 VAL HB 1 1 3 5428 1 1 77 VAL HG11 H -9.077 -3.529 9.714 1.00 . A A . 591 VAL HG11 1 1 3 5429 1 1 77 VAL HG12 H -10.587 -2.737 10.071 1.00 . A A . 591 VAL HG12 1 1 3 5430 1 1 77 VAL HG13 H -10.484 -4.550 10.123 1.00 . A A . 591 VAL HG13 1 1 3 5431 1 1 77 VAL HG21 H -9.693 -5.529 8.386 1.00 . A A . 591 VAL HG21 1 1 3 5432 1 1 77 VAL HG22 H -10.031 -4.980 6.683 1.00 . A A . 591 VAL HG22 1 1 3 5433 1 1 77 VAL HG23 H -8.751 -4.196 7.660 1.00 . A A . 591 VAL HG23 1 1 3 5434 1 1 77 VAL N N -12.847 -3.214 9.102 1.00 . A A . 591 VAL N 1 1 3 5435 1 1 77 VAL O O -12.701 -5.831 9.716 1.00 . A A . 591 VAL O 1 1 3 5436 1 1 78 LEU C C -10.752 -8.181 7.290 1.00 . A A . 592 LEU C 1 1 3 5437 1 1 78 LEU CA C -12.122 -7.784 7.825 1.00 . A A . 592 LEU CA 1 1 3 5438 1 1 78 LEU CB C -13.208 -8.623 7.122 1.00 . A A . 592 LEU CB 1 1 3 5439 1 1 78 LEU CD1 C -14.858 -9.026 8.977 1.00 . A A . 592 LEU CD1 1 1 3 5440 1 1 78 LEU CD2 C -15.319 -7.125 7.448 1.00 . A A . 592 LEU CD2 1 1 3 5441 1 1 78 LEU CG C -14.681 -8.511 7.557 1.00 . A A . 592 LEU CG 1 1 3 5442 1 1 78 LEU H H -12.142 -6.000 6.629 1.00 . A A . 592 LEU H 1 1 3 5443 1 1 78 LEU HA H -12.116 -7.958 8.906 1.00 . A A . 592 LEU HA 1 1 3 5444 1 1 78 LEU HB2 H -13.158 -8.396 6.062 1.00 . A A . 592 LEU HB2 1 1 3 5445 1 1 78 LEU HB3 H -12.927 -9.672 7.217 1.00 . A A . 592 LEU HB3 1 1 3 5446 1 1 78 LEU HD11 H -14.280 -8.409 9.658 1.00 . A A . 592 LEU HD11 1 1 3 5447 1 1 78 LEU HD12 H -14.513 -10.056 9.044 1.00 . A A . 592 LEU HD12 1 1 3 5448 1 1 78 LEU HD13 H -15.913 -8.994 9.251 1.00 . A A . 592 LEU HD13 1 1 3 5449 1 1 78 LEU HD21 H -16.399 -7.225 7.546 1.00 . A A . 592 LEU HD21 1 1 3 5450 1 1 78 LEU HD22 H -15.092 -6.693 6.474 1.00 . A A . 592 LEU HD22 1 1 3 5451 1 1 78 LEU HD23 H -14.953 -6.474 8.236 1.00 . A A . 592 LEU HD23 1 1 3 5452 1 1 78 LEU HG H -15.246 -9.165 6.896 1.00 . A A . 592 LEU HG 1 1 3 5453 1 1 78 LEU N N -12.324 -6.368 7.566 1.00 . A A . 592 LEU N 1 1 3 5454 1 1 78 LEU O O -10.412 -7.815 6.160 1.00 . A A . 592 LEU O 1 1 3 5455 1 1 79 THR C C -9.598 -11.235 7.084 1.00 . A A . 593 THR C 1 1 3 5456 1 1 79 THR CA C -8.995 -9.856 7.380 1.00 . A A . 593 THR CA 1 1 3 5457 1 1 79 THR CB C -7.645 -9.843 8.107 1.00 . A A . 593 THR CB 1 1 3 5458 1 1 79 THR CG2 C -6.894 -8.572 7.717 1.00 . A A . 593 THR CG2 1 1 3 5459 1 1 79 THR H H -10.233 -9.164 9.010 1.00 . A A . 593 THR H 1 1 3 5460 1 1 79 THR HA H -8.772 -9.451 6.394 1.00 . A A . 593 THR HA 1 1 3 5461 1 1 79 THR HB H -7.052 -10.708 7.820 1.00 . A A . 593 THR HB 1 1 3 5462 1 1 79 THR HG1 H -6.849 -9.856 9.845 1.00 . A A . 593 THR HG1 1 1 3 5463 1 1 79 THR HG21 H -5.922 -8.545 8.208 1.00 . A A . 593 THR HG21 1 1 3 5464 1 1 79 THR HG22 H -7.480 -7.689 7.979 1.00 . A A . 593 THR HG22 1 1 3 5465 1 1 79 THR HG23 H -6.733 -8.567 6.644 1.00 . A A . 593 THR HG23 1 1 3 5466 1 1 79 THR N N -9.999 -8.991 8.030 1.00 . A A . 593 THR N 1 1 3 5467 1 1 79 THR O O -10.332 -11.801 7.898 1.00 . A A . 593 THR O 1 1 3 5468 1 1 79 THR OG1 O -7.773 -9.805 9.507 1.00 . A A . 593 THR OG1 1 1 3 5469 1 1 80 LYS C C -10.169 -14.148 5.926 1.00 . A A . 594 LYS C 1 1 3 5470 1 1 80 LYS CA C -10.223 -12.783 5.229 1.00 . A A . 594 LYS CA 1 1 3 5471 1 1 80 LYS CB C -9.892 -12.909 3.728 1.00 . A A . 594 LYS CB 1 1 3 5472 1 1 80 LYS CD C -7.591 -12.056 2.979 1.00 . A A . 594 LYS CD 1 1 3 5473 1 1 80 LYS CE C -6.094 -12.362 2.846 1.00 . A A . 594 LYS CE 1 1 3 5474 1 1 80 LYS CG C -8.433 -13.275 3.392 1.00 . A A . 594 LYS CG 1 1 3 5475 1 1 80 LYS H H -8.705 -11.279 5.279 1.00 . A A . 594 LYS H 1 1 3 5476 1 1 80 LYS HA H -11.268 -12.476 5.293 1.00 . A A . 594 LYS HA 1 1 3 5477 1 1 80 LYS HB2 H -10.533 -13.691 3.321 1.00 . A A . 594 LYS HB2 1 1 3 5478 1 1 80 LYS HB3 H -10.162 -11.983 3.217 1.00 . A A . 594 LYS HB3 1 1 3 5479 1 1 80 LYS HD2 H -7.958 -11.680 2.024 1.00 . A A . 594 LYS HD2 1 1 3 5480 1 1 80 LYS HD3 H -7.702 -11.262 3.716 1.00 . A A . 594 LYS HD3 1 1 3 5481 1 1 80 LYS HE2 H -5.593 -11.464 2.483 1.00 . A A . 594 LYS HE2 1 1 3 5482 1 1 80 LYS HE3 H -5.678 -12.589 3.832 1.00 . A A . 594 LYS HE3 1 1 3 5483 1 1 80 LYS HG2 H -7.964 -13.776 4.233 1.00 . A A . 594 LYS HG2 1 1 3 5484 1 1 80 LYS HG3 H -8.448 -13.986 2.567 1.00 . A A . 594 LYS HG3 1 1 3 5485 1 1 80 LYS HZ1 H -6.019 -14.381 2.350 1.00 . A A . 594 LYS HZ1 1 1 3 5486 1 1 80 LYS HZ2 H -4.845 -13.493 1.630 1.00 . A A . 594 LYS HZ2 1 1 3 5487 1 1 80 LYS HZ3 H -6.373 -13.412 1.066 1.00 . A A . 594 LYS HZ3 1 1 3 5488 1 1 80 LYS N N -9.404 -11.727 5.854 1.00 . A A . 594 LYS N 1 1 3 5489 1 1 80 LYS NZ N -5.823 -13.482 1.919 1.00 . A A . 594 LYS NZ 1 1 3 5490 1 1 80 LYS O O -11.192 -14.824 5.990 1.00 . A A . 594 LYS O 1 1 3 5491 1 1 81 GLY C C -9.399 -15.614 8.736 1.00 . A A . 595 GLY C 1 1 3 5492 1 1 81 GLY CA C -8.898 -15.764 7.298 1.00 . A A . 595 GLY CA 1 1 3 5493 1 1 81 GLY H H -8.223 -13.926 6.410 1.00 . A A . 595 GLY H 1 1 3 5494 1 1 81 GLY HA2 H -9.417 -16.597 6.827 1.00 . A A . 595 GLY HA2 1 1 3 5495 1 1 81 GLY HA3 H -7.837 -15.992 7.387 1.00 . A A . 595 GLY HA3 1 1 3 5496 1 1 81 GLY N N -9.028 -14.542 6.489 1.00 . A A . 595 GLY N 1 1 3 5497 1 1 81 GLY O O -9.351 -16.561 9.526 1.00 . A A . 595 GLY O 1 1 3 5498 1 1 82 ASN C C -10.680 -12.975 10.897 1.00 . A A . 596 ASN C 1 1 3 5499 1 1 82 ASN CA C -9.485 -13.841 10.429 1.00 . A A . 596 ASN CA 1 1 3 5500 1 1 82 ASN CB C -8.174 -13.028 10.356 1.00 . A A . 596 ASN CB 1 1 3 5501 1 1 82 ASN CG C -6.917 -13.625 9.727 1.00 . A A . 596 ASN CG 1 1 3 5502 1 1 82 ASN H H -9.886 -13.697 8.379 1.00 . A A . 596 ASN H 1 1 3 5503 1 1 82 ASN HA H -9.358 -14.650 11.149 1.00 . A A . 596 ASN HA 1 1 3 5504 1 1 82 ASN HB2 H -8.430 -12.098 9.876 1.00 . A A . 596 ASN HB2 1 1 3 5505 1 1 82 ASN HB3 H -7.865 -12.785 11.351 1.00 . A A . 596 ASN HB3 1 1 3 5506 1 1 82 ASN HD21 H -5.918 -11.859 9.834 1.00 . A A . 596 ASN HD21 1 1 3 5507 1 1 82 ASN HD22 H -5.050 -13.204 9.141 1.00 . A A . 596 ASN HD22 1 1 3 5508 1 1 82 ASN N N -9.749 -14.384 9.109 1.00 . A A . 596 ASN N 1 1 3 5509 1 1 82 ASN ND2 N -5.891 -12.831 9.554 1.00 . A A . 596 ASN ND2 1 1 3 5510 1 1 82 ASN O O -11.838 -13.293 10.604 1.00 . A A . 596 ASN O 1 1 3 5511 1 1 82 ASN OD1 O -6.800 -14.801 9.426 1.00 . A A . 596 ASN OD1 1 1 3 5512 1 1 83 LYS C C -11.794 -9.838 11.959 1.00 . A A . 597 LYS C 1 1 3 5513 1 1 83 LYS CA C -11.394 -11.207 12.509 1.00 . A A . 597 LYS CA 1 1 3 5514 1 1 83 LYS CB C -10.890 -11.094 13.969 1.00 . A A . 597 LYS CB 1 1 3 5515 1 1 83 LYS CD C -9.979 -13.546 14.341 1.00 . A A . 597 LYS CD 1 1 3 5516 1 1 83 LYS CE C -8.502 -13.224 14.059 1.00 . A A . 597 LYS CE 1 1 3 5517 1 1 83 LYS CG C -10.869 -12.383 14.813 1.00 . A A . 597 LYS CG 1 1 3 5518 1 1 83 LYS H H -9.448 -11.646 11.805 1.00 . A A . 597 LYS H 1 1 3 5519 1 1 83 LYS HA H -12.317 -11.765 12.471 1.00 . A A . 597 LYS HA 1 1 3 5520 1 1 83 LYS HB2 H -9.896 -10.652 13.969 1.00 . A A . 597 LYS HB2 1 1 3 5521 1 1 83 LYS HB3 H -11.534 -10.397 14.509 1.00 . A A . 597 LYS HB3 1 1 3 5522 1 1 83 LYS HD2 H -10.028 -14.333 15.092 1.00 . A A . 597 LYS HD2 1 1 3 5523 1 1 83 LYS HD3 H -10.411 -13.960 13.432 1.00 . A A . 597 LYS HD3 1 1 3 5524 1 1 83 LYS HE2 H -8.023 -14.135 13.689 1.00 . A A . 597 LYS HE2 1 1 3 5525 1 1 83 LYS HE3 H -8.437 -12.469 13.271 1.00 . A A . 597 LYS HE3 1 1 3 5526 1 1 83 LYS HG2 H -10.554 -12.110 15.820 1.00 . A A . 597 LYS HG2 1 1 3 5527 1 1 83 LYS HG3 H -11.893 -12.753 14.887 1.00 . A A . 597 LYS HG3 1 1 3 5528 1 1 83 LYS HZ1 H -7.992 -11.782 15.477 1.00 . A A . 597 LYS HZ1 1 1 3 5529 1 1 83 LYS HZ2 H -6.760 -12.798 15.097 1.00 . A A . 597 LYS HZ2 1 1 3 5530 1 1 83 LYS HZ3 H -7.970 -13.304 16.077 1.00 . A A . 597 LYS HZ3 1 1 3 5531 1 1 83 LYS N N -10.415 -11.940 11.704 1.00 . A A . 597 LYS N 1 1 3 5532 1 1 83 LYS NZ N -7.768 -12.751 15.253 1.00 . A A . 597 LYS NZ 1 1 3 5533 1 1 83 LYS O O -11.134 -9.253 11.098 1.00 . A A . 597 LYS O 1 1 3 5534 1 1 84 GLU C C -12.189 -7.033 13.190 1.00 . A A . 598 GLU C 1 1 3 5535 1 1 84 GLU CA C -13.216 -7.894 12.466 1.00 . A A . 598 GLU CA 1 1 3 5536 1 1 84 GLU CB C -14.604 -7.617 13.053 1.00 . A A . 598 GLU CB 1 1 3 5537 1 1 84 GLU CD C -17.026 -8.272 12.814 1.00 . A A . 598 GLU CD 1 1 3 5538 1 1 84 GLU CG C -15.675 -8.143 12.110 1.00 . A A . 598 GLU CG 1 1 3 5539 1 1 84 GLU H H -13.404 -9.891 13.174 1.00 . A A . 598 GLU H 1 1 3 5540 1 1 84 GLU HA H -13.221 -7.614 11.417 1.00 . A A . 598 GLU HA 1 1 3 5541 1 1 84 GLU HB2 H -14.685 -8.099 14.027 1.00 . A A . 598 GLU HB2 1 1 3 5542 1 1 84 GLU HB3 H -14.747 -6.542 13.172 1.00 . A A . 598 GLU HB3 1 1 3 5543 1 1 84 GLU HG2 H -15.756 -7.465 11.263 1.00 . A A . 598 GLU HG2 1 1 3 5544 1 1 84 GLU HG3 H -15.337 -9.100 11.724 1.00 . A A . 598 GLU HG3 1 1 3 5545 1 1 84 GLU N N -12.867 -9.309 12.544 1.00 . A A . 598 GLU N 1 1 3 5546 1 1 84 GLU O O -12.007 -7.099 14.409 1.00 . A A . 598 GLU O 1 1 3 5547 1 1 84 GLU OE1 O -17.231 -9.253 13.570 1.00 . A A . 598 GLU OE1 1 1 3 5548 1 1 84 GLU OE2 O -17.879 -7.363 12.661 1.00 . A A . 598 GLU OE2 1 1 3 5549 1 1 85 MET C C -10.919 -3.784 12.593 1.00 . A A . 599 MET C 1 1 3 5550 1 1 85 MET CA C -10.530 -5.234 12.877 1.00 . A A . 599 MET CA 1 1 3 5551 1 1 85 MET CB C -9.143 -5.631 12.366 1.00 . A A . 599 MET CB 1 1 3 5552 1 1 85 MET CE C -7.050 -7.023 10.730 1.00 . A A . 599 MET CE 1 1 3 5553 1 1 85 MET CG C -8.686 -6.976 12.945 1.00 . A A . 599 MET CG 1 1 3 5554 1 1 85 MET H H -11.739 -6.252 11.418 1.00 . A A . 599 MET H 1 1 3 5555 1 1 85 MET HA H -10.448 -5.271 13.941 1.00 . A A . 599 MET HA 1 1 3 5556 1 1 85 MET HB2 H -9.176 -5.703 11.286 1.00 . A A . 599 MET HB2 1 1 3 5557 1 1 85 MET HB3 H -8.411 -4.876 12.647 1.00 . A A . 599 MET HB3 1 1 3 5558 1 1 85 MET HE1 H -6.988 -5.942 10.617 1.00 . A A . 599 MET HE1 1 1 3 5559 1 1 85 MET HE2 H -6.207 -7.483 10.220 1.00 . A A . 599 MET HE2 1 1 3 5560 1 1 85 MET HE3 H -8.001 -7.364 10.306 1.00 . A A . 599 MET HE3 1 1 3 5561 1 1 85 MET HG2 H -8.744 -6.934 14.033 1.00 . A A . 599 MET HG2 1 1 3 5562 1 1 85 MET HG3 H -9.364 -7.756 12.598 1.00 . A A . 599 MET HG3 1 1 3 5563 1 1 85 MET N N -11.530 -6.194 12.412 1.00 . A A . 599 MET N 1 1 3 5564 1 1 85 MET O O -11.902 -3.503 11.907 1.00 . A A . 599 MET O 1 1 3 5565 1 1 85 MET SD S -7.001 -7.448 12.486 1.00 . A A . 599 MET SD 1 1 3 5566 1 1 86 LYS C C -8.245 -1.761 11.887 1.00 . A A . 600 LYS C 1 1 3 5567 1 1 86 LYS CA C -9.664 -1.652 12.435 1.00 . A A . 600 LYS CA 1 1 3 5568 1 1 86 LYS CB C -9.739 -0.459 13.406 1.00 . A A . 600 LYS CB 1 1 3 5569 1 1 86 LYS CD C -12.315 -0.567 13.635 1.00 . A A . 600 LYS CD 1 1 3 5570 1 1 86 LYS CE C -12.323 -1.262 15.002 1.00 . A A . 600 LYS CE 1 1 3 5571 1 1 86 LYS CG C -11.073 0.278 13.386 1.00 . A A . 600 LYS CG 1 1 3 5572 1 1 86 LYS H H -9.485 -3.155 13.831 1.00 . A A . 600 LYS H 1 1 3 5573 1 1 86 LYS HA H -10.300 -1.531 11.567 1.00 . A A . 600 LYS HA 1 1 3 5574 1 1 86 LYS HB2 H -9.513 -0.790 14.422 1.00 . A A . 600 LYS HB2 1 1 3 5575 1 1 86 LYS HB3 H -8.975 0.274 13.138 1.00 . A A . 600 LYS HB3 1 1 3 5576 1 1 86 LYS HD2 H -13.182 0.084 13.571 1.00 . A A . 600 LYS HD2 1 1 3 5577 1 1 86 LYS HD3 H -12.367 -1.284 12.820 1.00 . A A . 600 LYS HD3 1 1 3 5578 1 1 86 LYS HE2 H -11.443 -1.905 15.086 1.00 . A A . 600 LYS HE2 1 1 3 5579 1 1 86 LYS HE3 H -12.262 -0.500 15.784 1.00 . A A . 600 LYS HE3 1 1 3 5580 1 1 86 LYS HG2 H -11.026 1.064 14.127 1.00 . A A . 600 LYS HG2 1 1 3 5581 1 1 86 LYS HG3 H -11.184 0.727 12.406 1.00 . A A . 600 LYS HG3 1 1 3 5582 1 1 86 LYS HZ1 H -14.390 -1.502 15.067 1.00 . A A . 600 LYS HZ1 1 1 3 5583 1 1 86 LYS HZ2 H -13.600 -2.543 16.069 1.00 . A A . 600 LYS HZ2 1 1 3 5584 1 1 86 LYS HZ3 H -13.628 -2.778 14.448 1.00 . A A . 600 LYS HZ3 1 1 3 5585 1 1 86 LYS N N -10.105 -2.862 13.105 1.00 . A A . 600 LYS N 1 1 3 5586 1 1 86 LYS NZ N -13.551 -2.066 15.174 1.00 . A A . 600 LYS NZ 1 1 3 5587 1 1 86 LYS O O -7.377 -2.421 12.460 1.00 . A A . 600 LYS O 1 1 3 5588 1 1 87 LEU C C -6.526 0.914 10.404 1.00 . A A . 601 LEU C 1 1 3 5589 1 1 87 LEU CA C -6.691 -0.615 10.302 1.00 . A A . 601 LEU CA 1 1 3 5590 1 1 87 LEU CB C -6.497 -1.138 8.861 1.00 . A A . 601 LEU CB 1 1 3 5591 1 1 87 LEU CD1 C -6.071 -3.585 9.392 1.00 . A A . 601 LEU CD1 1 1 3 5592 1 1 87 LEU CD2 C -5.389 -2.664 7.216 1.00 . A A . 601 LEU CD2 1 1 3 5593 1 1 87 LEU CG C -5.543 -2.334 8.704 1.00 . A A . 601 LEU CG 1 1 3 5594 1 1 87 LEU H H -8.831 -0.479 10.510 1.00 . A A . 601 LEU H 1 1 3 5595 1 1 87 LEU HA H -5.913 -1.052 10.933 1.00 . A A . 601 LEU HA 1 1 3 5596 1 1 87 LEU HB2 H -7.458 -1.427 8.446 1.00 . A A . 601 LEU HB2 1 1 3 5597 1 1 87 LEU HB3 H -6.104 -0.323 8.252 1.00 . A A . 601 LEU HB3 1 1 3 5598 1 1 87 LEU HD11 H -7.055 -3.813 9.001 1.00 . A A . 601 LEU HD11 1 1 3 5599 1 1 87 LEU HD12 H -6.125 -3.423 10.465 1.00 . A A . 601 LEU HD12 1 1 3 5600 1 1 87 LEU HD13 H -5.402 -4.421 9.198 1.00 . A A . 601 LEU HD13 1 1 3 5601 1 1 87 LEU HD21 H -5.058 -1.785 6.663 1.00 . A A . 601 LEU HD21 1 1 3 5602 1 1 87 LEU HD22 H -6.337 -3.006 6.801 1.00 . A A . 601 LEU HD22 1 1 3 5603 1 1 87 LEU HD23 H -4.640 -3.447 7.089 1.00 . A A . 601 LEU HD23 1 1 3 5604 1 1 87 LEU HG H -4.572 -2.088 9.128 1.00 . A A . 601 LEU HG 1 1 3 5605 1 1 87 LEU N N -8.015 -1.003 10.824 1.00 . A A . 601 LEU N 1 1 3 5606 1 1 87 LEU O O -7.503 1.652 10.291 1.00 . A A . 601 LEU O 1 1 3 5607 1 1 88 SER C C -3.990 3.466 10.104 1.00 . A A . 602 SER C 1 1 3 5608 1 1 88 SER CA C -4.964 2.753 11.049 1.00 . A A . 602 SER CA 1 1 3 5609 1 1 88 SER CB C -4.382 2.683 12.470 1.00 . A A . 602 SER CB 1 1 3 5610 1 1 88 SER H H -4.528 0.727 10.592 1.00 . A A . 602 SER H 1 1 3 5611 1 1 88 SER HA H -5.868 3.364 11.086 1.00 . A A . 602 SER HA 1 1 3 5612 1 1 88 SER HB2 H -4.075 3.674 12.794 1.00 . A A . 602 SER HB2 1 1 3 5613 1 1 88 SER HB3 H -5.159 2.334 13.147 1.00 . A A . 602 SER HB3 1 1 3 5614 1 1 88 SER HG H -2.962 1.840 13.493 1.00 . A A . 602 SER HG 1 1 3 5615 1 1 88 SER N N -5.297 1.383 10.615 1.00 . A A . 602 SER N 1 1 3 5616 1 1 88 SER O O -3.496 2.883 9.144 1.00 . A A . 602 SER O 1 1 3 5617 1 1 88 SER OG O -3.257 1.823 12.559 1.00 . A A . 602 SER OG 1 1 3 5618 1 1 89 ASP C C -1.329 4.766 9.459 1.00 . A A . 603 ASP C 1 1 3 5619 1 1 89 ASP CA C -2.707 5.467 9.522 1.00 . A A . 603 ASP CA 1 1 3 5620 1 1 89 ASP CB C -2.645 6.941 9.940 1.00 . A A . 603 ASP CB 1 1 3 5621 1 1 89 ASP CG C -1.854 7.229 11.217 1.00 . A A . 603 ASP CG 1 1 3 5622 1 1 89 ASP H H -4.126 5.200 11.128 1.00 . A A . 603 ASP H 1 1 3 5623 1 1 89 ASP HA H -3.107 5.459 8.510 1.00 . A A . 603 ASP HA 1 1 3 5624 1 1 89 ASP HB2 H -2.184 7.491 9.120 1.00 . A A . 603 ASP HB2 1 1 3 5625 1 1 89 ASP HB3 H -3.660 7.324 10.058 1.00 . A A . 603 ASP HB3 1 1 3 5626 1 1 89 ASP N N -3.667 4.732 10.356 1.00 . A A . 603 ASP N 1 1 3 5627 1 1 89 ASP O O -0.749 4.389 10.480 1.00 . A A . 603 ASP O 1 1 3 5628 1 1 89 ASP OD1 O -2.253 6.792 12.322 1.00 . A A . 603 ASP OD1 1 1 3 5629 1 1 89 ASP OD2 O -0.863 7.992 11.124 1.00 . A A . 603 ASP OD2 1 1 3 5630 1 1 90 GLY C C 0.010 2.164 7.760 1.00 . A A . 604 GLY C 1 1 3 5631 1 1 90 GLY CA C 0.334 3.648 7.977 1.00 . A A . 604 GLY CA 1 1 3 5632 1 1 90 GLY H H -1.294 4.923 7.444 1.00 . A A . 604 GLY H 1 1 3 5633 1 1 90 GLY HA2 H 0.825 4.001 7.072 1.00 . A A . 604 GLY HA2 1 1 3 5634 1 1 90 GLY HA3 H 1.044 3.716 8.800 1.00 . A A . 604 GLY HA3 1 1 3 5635 1 1 90 GLY N N -0.819 4.523 8.249 1.00 . A A . 604 GLY N 1 1 3 5636 1 1 90 GLY O O 0.926 1.356 7.600 1.00 . A A . 604 GLY O 1 1 3 5637 1 1 91 SER C C -2.020 0.360 5.863 1.00 . A A . 605 SER C 1 1 3 5638 1 1 91 SER CA C -1.742 0.448 7.367 1.00 . A A . 605 SER CA 1 1 3 5639 1 1 91 SER CB C -3.028 0.122 8.111 1.00 . A A . 605 SER CB 1 1 3 5640 1 1 91 SER H H -1.970 2.472 7.996 1.00 . A A . 605 SER H 1 1 3 5641 1 1 91 SER HA H -0.996 -0.304 7.623 1.00 . A A . 605 SER HA 1 1 3 5642 1 1 91 SER HB2 H -3.761 0.898 7.881 1.00 . A A . 605 SER HB2 1 1 3 5643 1 1 91 SER HB3 H -3.405 -0.832 7.754 1.00 . A A . 605 SER HB3 1 1 3 5644 1 1 91 SER HG H -2.272 0.803 9.772 1.00 . A A . 605 SER HG 1 1 3 5645 1 1 91 SER N N -1.265 1.782 7.761 1.00 . A A . 605 SER N 1 1 3 5646 1 1 91 SER O O -2.094 1.386 5.182 1.00 . A A . 605 SER O 1 1 3 5647 1 1 91 SER OG O -2.806 0.028 9.507 1.00 . A A . 605 SER OG 1 1 3 5648 1 1 92 TYR C C -3.293 -2.225 3.503 1.00 . A A . 606 TYR C 1 1 3 5649 1 1 92 TYR CA C -2.332 -1.091 3.897 1.00 . A A . 606 TYR CA 1 1 3 5650 1 1 92 TYR CB C -0.938 -1.320 3.301 1.00 . A A . 606 TYR CB 1 1 3 5651 1 1 92 TYR CD1 C 0.486 -2.460 5.057 1.00 . A A . 606 TYR CD1 1 1 3 5652 1 1 92 TYR CD2 C -0.137 -3.709 3.062 1.00 . A A . 606 TYR CD2 1 1 3 5653 1 1 92 TYR CE1 C 1.159 -3.591 5.557 1.00 . A A . 606 TYR CE1 1 1 3 5654 1 1 92 TYR CE2 C 0.557 -4.831 3.545 1.00 . A A . 606 TYR CE2 1 1 3 5655 1 1 92 TYR CG C -0.186 -2.528 3.824 1.00 . A A . 606 TYR CG 1 1 3 5656 1 1 92 TYR CZ C 1.184 -4.783 4.807 1.00 . A A . 606 TYR CZ 1 1 3 5657 1 1 92 TYR H H -2.124 -1.668 5.944 1.00 . A A . 606 TYR H 1 1 3 5658 1 1 92 TYR HA H -2.732 -0.188 3.437 1.00 . A A . 606 TYR HA 1 1 3 5659 1 1 92 TYR HB2 H -1.059 -1.416 2.224 1.00 . A A . 606 TYR HB2 1 1 3 5660 1 1 92 TYR HB3 H -0.324 -0.439 3.487 1.00 . A A . 606 TYR HB3 1 1 3 5661 1 1 92 TYR HD1 H 0.470 -1.541 5.631 1.00 . A A . 606 TYR HD1 1 1 3 5662 1 1 92 TYR HD2 H -0.622 -3.751 2.099 1.00 . A A . 606 TYR HD2 1 1 3 5663 1 1 92 TYR HE1 H 1.658 -3.544 6.512 1.00 . A A . 606 TYR HE1 1 1 3 5664 1 1 92 TYR HE2 H 0.606 -5.730 2.950 1.00 . A A . 606 TYR HE2 1 1 3 5665 1 1 92 TYR HH H 2.006 -5.786 6.248 1.00 . A A . 606 TYR HH 1 1 3 5666 1 1 92 TYR N N -2.204 -0.853 5.336 1.00 . A A . 606 TYR N 1 1 3 5667 1 1 92 TYR O O -3.490 -3.202 4.226 1.00 . A A . 606 TYR O 1 1 3 5668 1 1 92 TYR OH O 1.797 -5.888 5.300 1.00 . A A . 606 TYR OH 1 1 3 5669 1 1 93 PHE C C -4.598 -2.853 0.081 1.00 . A A . 607 PHE C 1 1 3 5670 1 1 93 PHE CA C -4.771 -2.991 1.612 1.00 . A A . 607 PHE CA 1 1 3 5671 1 1 93 PHE CB C -6.215 -2.795 2.109 1.00 . A A . 607 PHE CB 1 1 3 5672 1 1 93 PHE CD1 C -7.100 -0.644 1.089 1.00 . A A . 607 PHE CD1 1 1 3 5673 1 1 93 PHE CD2 C -6.712 -0.749 3.494 1.00 . A A . 607 PHE CD2 1 1 3 5674 1 1 93 PHE CE1 C -7.554 0.680 1.221 1.00 . A A . 607 PHE CE1 1 1 3 5675 1 1 93 PHE CE2 C -7.168 0.571 3.621 1.00 . A A . 607 PHE CE2 1 1 3 5676 1 1 93 PHE CG C -6.679 -1.359 2.226 1.00 . A A . 607 PHE CG 1 1 3 5677 1 1 93 PHE CZ C -7.570 1.284 2.488 1.00 . A A . 607 PHE CZ 1 1 3 5678 1 1 93 PHE H H -3.674 -1.203 1.821 1.00 . A A . 607 PHE H 1 1 3 5679 1 1 93 PHE HA H -4.487 -4.012 1.859 1.00 . A A . 607 PHE HA 1 1 3 5680 1 1 93 PHE HB2 H -6.911 -3.344 1.475 1.00 . A A . 607 PHE HB2 1 1 3 5681 1 1 93 PHE HB3 H -6.283 -3.255 3.096 1.00 . A A . 607 PHE HB3 1 1 3 5682 1 1 93 PHE HD1 H -7.097 -1.117 0.118 1.00 . A A . 607 PHE HD1 1 1 3 5683 1 1 93 PHE HD2 H -6.401 -1.300 4.371 1.00 . A A . 607 PHE HD2 1 1 3 5684 1 1 93 PHE HE1 H -7.925 1.223 0.361 1.00 . A A . 607 PHE HE1 1 1 3 5685 1 1 93 PHE HE2 H -7.241 1.037 4.586 1.00 . A A . 607 PHE HE2 1 1 3 5686 1 1 93 PHE HZ H -7.957 2.280 2.613 1.00 . A A . 607 PHE HZ 1 1 3 5687 1 1 93 PHE N N -3.869 -2.072 2.312 1.00 . A A . 607 PHE N 1 1 3 5688 1 1 93 PHE O O -3.624 -2.267 -0.404 1.00 . A A . 607 PHE O 1 1 3 5689 1 1 94 GLY C C -4.935 -5.081 -2.491 1.00 . A A . 608 GLY C 1 1 3 5690 1 1 94 GLY CA C -5.305 -3.646 -2.154 1.00 . A A . 608 GLY CA 1 1 3 5691 1 1 94 GLY H H -6.221 -4.011 -0.273 1.00 . A A . 608 GLY H 1 1 3 5692 1 1 94 GLY HA2 H -6.246 -3.396 -2.636 1.00 . A A . 608 GLY HA2 1 1 3 5693 1 1 94 GLY HA3 H -4.530 -2.983 -2.537 1.00 . A A . 608 GLY HA3 1 1 3 5694 1 1 94 GLY N N -5.454 -3.510 -0.704 1.00 . A A . 608 GLY N 1 1 3 5695 1 1 94 GLY O O -5.814 -5.938 -2.576 1.00 . A A . 608 GLY O 1 1 3 5696 1 1 95 GLU C C -1.582 -6.582 -2.150 1.00 . A A . 609 GLU C 1 1 3 5697 1 1 95 GLU CA C -3.029 -6.661 -2.661 1.00 . A A . 609 GLU CA 1 1 3 5698 1 1 95 GLU CB C -3.053 -7.211 -4.104 1.00 . A A . 609 GLU CB 1 1 3 5699 1 1 95 GLU CD C -3.135 -9.709 -3.581 1.00 . A A . 609 GLU CD 1 1 3 5700 1 1 95 GLU CG C -3.832 -8.522 -4.258 1.00 . A A . 609 GLU CG 1 1 3 5701 1 1 95 GLU H H -2.995 -4.550 -2.598 1.00 . A A . 609 GLU H 1 1 3 5702 1 1 95 GLU HA H -3.586 -7.320 -1.996 1.00 . A A . 609 GLU HA 1 1 3 5703 1 1 95 GLU HB2 H -3.515 -6.471 -4.754 1.00 . A A . 609 GLU HB2 1 1 3 5704 1 1 95 GLU HB3 H -2.037 -7.353 -4.472 1.00 . A A . 609 GLU HB3 1 1 3 5705 1 1 95 GLU HG2 H -4.831 -8.391 -3.844 1.00 . A A . 609 GLU HG2 1 1 3 5706 1 1 95 GLU HG3 H -3.948 -8.731 -5.324 1.00 . A A . 609 GLU HG3 1 1 3 5707 1 1 95 GLU N N -3.639 -5.330 -2.632 1.00 . A A . 609 GLU N 1 1 3 5708 1 1 95 GLU O O -0.962 -5.513 -2.208 1.00 . A A . 609 GLU O 1 1 3 5709 1 1 95 GLU OE1 O -2.993 -9.708 -2.339 1.00 . A A . 609 GLU OE1 1 1 3 5710 1 1 95 GLU OE2 O -2.749 -10.682 -4.273 1.00 . A A . 609 GLU OE2 1 1 3 5711 1 1 96 ILE C C 0.821 -7.973 -3.240 1.00 . A A . 610 ILE C 1 1 3 5712 1 1 96 ILE CA C 0.459 -7.842 -1.756 1.00 . A A . 610 ILE CA 1 1 3 5713 1 1 96 ILE CB C 0.999 -8.991 -0.867 1.00 . A A . 610 ILE CB 1 1 3 5714 1 1 96 ILE CD1 C -0.384 -8.307 1.243 1.00 . A A . 610 ILE CD1 1 1 3 5715 1 1 96 ILE CG1 C 0.986 -8.642 0.642 1.00 . A A . 610 ILE CG1 1 1 3 5716 1 1 96 ILE CG2 C 2.460 -9.349 -1.229 1.00 . A A . 610 ILE CG2 1 1 3 5717 1 1 96 ILE H H -1.564 -8.554 -1.694 1.00 . A A . 610 ILE H 1 1 3 5718 1 1 96 ILE HA H 0.907 -6.919 -1.387 1.00 . A A . 610 ILE HA 1 1 3 5719 1 1 96 ILE HB H 0.387 -9.876 -1.021 1.00 . A A . 610 ILE HB 1 1 3 5720 1 1 96 ILE HD11 H -0.307 -8.284 2.330 1.00 . A A . 610 ILE HD11 1 1 3 5721 1 1 96 ILE HD12 H -0.715 -7.326 0.904 1.00 . A A . 610 ILE HD12 1 1 3 5722 1 1 96 ILE HD13 H -1.112 -9.063 0.954 1.00 . A A . 610 ILE HD13 1 1 3 5723 1 1 96 ILE HG12 H 1.374 -9.501 1.193 1.00 . A A . 610 ILE HG12 1 1 3 5724 1 1 96 ILE HG13 H 1.656 -7.802 0.825 1.00 . A A . 610 ILE HG13 1 1 3 5725 1 1 96 ILE HG21 H 3.079 -8.452 -1.266 1.00 . A A . 610 ILE HG21 1 1 3 5726 1 1 96 ILE HG22 H 2.875 -10.025 -0.484 1.00 . A A . 610 ILE HG22 1 1 3 5727 1 1 96 ILE HG23 H 2.519 -9.869 -2.189 1.00 . A A . 610 ILE HG23 1 1 3 5728 1 1 96 ILE N N -1.003 -7.705 -1.715 1.00 . A A . 610 ILE N 1 1 3 5729 1 1 96 ILE O O 0.188 -8.734 -3.983 1.00 . A A . 610 ILE O 1 1 3 5730 1 1 97 CYS C C 3.595 -6.620 -5.274 1.00 . A A . 611 CYS C 1 1 3 5731 1 1 97 CYS CA C 2.096 -6.934 -5.086 1.00 . A A . 611 CYS CA 1 1 3 5732 1 1 97 CYS CB C 1.154 -5.820 -5.585 1.00 . A A . 611 CYS CB 1 1 3 5733 1 1 97 CYS H H 2.292 -6.617 -3.007 1.00 . A A . 611 CYS H 1 1 3 5734 1 1 97 CYS HA H 1.884 -7.831 -5.664 1.00 . A A . 611 CYS HA 1 1 3 5735 1 1 97 CYS HB2 H 1.401 -5.562 -6.611 1.00 . A A . 611 CYS HB2 1 1 3 5736 1 1 97 CYS HB3 H 0.127 -6.191 -5.574 1.00 . A A . 611 CYS HB3 1 1 3 5737 1 1 97 CYS HG H 0.502 -4.773 -3.539 1.00 . A A . 611 CYS HG 1 1 3 5738 1 1 97 CYS N N 1.783 -7.169 -3.679 1.00 . A A . 611 CYS N 1 1 3 5739 1 1 97 CYS O O 4.416 -6.903 -4.400 1.00 . A A . 611 CYS O 1 1 3 5740 1 1 97 CYS SG S 1.244 -4.319 -4.567 1.00 . A A . 611 CYS SG 1 1 3 5741 1 1 98 LEU C C 6.285 -6.698 -7.133 1.00 . A A . 612 LEU C 1 1 3 5742 1 1 98 LEU CA C 5.304 -5.563 -6.804 1.00 . A A . 612 LEU CA 1 1 3 5743 1 1 98 LEU CB C 5.820 -4.553 -5.752 1.00 . A A . 612 LEU CB 1 1 3 5744 1 1 98 LEU CD1 C 8.243 -4.076 -6.545 1.00 . A A . 612 LEU CD1 1 1 3 5745 1 1 98 LEU CD2 C 6.392 -2.677 -7.353 1.00 . A A . 612 LEU CD2 1 1 3 5746 1 1 98 LEU CG C 6.874 -3.525 -6.187 1.00 . A A . 612 LEU CG 1 1 3 5747 1 1 98 LEU H H 3.245 -5.923 -7.119 1.00 . A A . 612 LEU H 1 1 3 5748 1 1 98 LEU HA H 5.155 -5.026 -7.738 1.00 . A A . 612 LEU HA 1 1 3 5749 1 1 98 LEU HB2 H 4.967 -3.978 -5.388 1.00 . A A . 612 LEU HB2 1 1 3 5750 1 1 98 LEU HB3 H 6.217 -5.097 -4.895 1.00 . A A . 612 LEU HB3 1 1 3 5751 1 1 98 LEU HD11 H 8.556 -4.793 -5.790 1.00 . A A . 612 LEU HD11 1 1 3 5752 1 1 98 LEU HD12 H 8.949 -3.243 -6.546 1.00 . A A . 612 LEU HD12 1 1 3 5753 1 1 98 LEU HD13 H 8.224 -4.547 -7.526 1.00 . A A . 612 LEU HD13 1 1 3 5754 1 1 98 LEU HD21 H 7.130 -1.912 -7.567 1.00 . A A . 612 LEU HD21 1 1 3 5755 1 1 98 LEU HD22 H 5.451 -2.218 -7.063 1.00 . A A . 612 LEU HD22 1 1 3 5756 1 1 98 LEU HD23 H 6.254 -3.277 -8.251 1.00 . A A . 612 LEU HD23 1 1 3 5757 1 1 98 LEU HG H 7.017 -2.868 -5.339 1.00 . A A . 612 LEU HG 1 1 3 5758 1 1 98 LEU N N 3.962 -6.024 -6.414 1.00 . A A . 612 LEU N 1 1 3 5759 1 1 98 LEU O O 6.794 -6.750 -8.255 1.00 . A A . 612 LEU O 1 1 3 5760 1 1 99 LEU C C 6.136 -10.094 -6.664 1.00 . A A . 613 LEU C 1 1 3 5761 1 1 99 LEU CA C 7.135 -8.938 -6.444 1.00 . A A . 613 LEU CA 1 1 3 5762 1 1 99 LEU CB C 8.202 -9.206 -5.364 1.00 . A A . 613 LEU CB 1 1 3 5763 1 1 99 LEU CD1 C 6.641 -9.666 -3.388 1.00 . A A . 613 LEU CD1 1 1 3 5764 1 1 99 LEU CD2 C 9.049 -9.268 -3.007 1.00 . A A . 613 LEU CD2 1 1 3 5765 1 1 99 LEU CG C 7.857 -8.898 -3.893 1.00 . A A . 613 LEU CG 1 1 3 5766 1 1 99 LEU H H 6.011 -7.499 -5.318 1.00 . A A . 613 LEU H 1 1 3 5767 1 1 99 LEU HA H 7.682 -8.877 -7.385 1.00 . A A . 613 LEU HA 1 1 3 5768 1 1 99 LEU HB2 H 8.516 -10.246 -5.444 1.00 . A A . 613 LEU HB2 1 1 3 5769 1 1 99 LEU HB3 H 9.061 -8.591 -5.626 1.00 . A A . 613 LEU HB3 1 1 3 5770 1 1 99 LEU HD11 H 6.481 -9.450 -2.331 1.00 . A A . 613 LEU HD11 1 1 3 5771 1 1 99 LEU HD12 H 6.803 -10.735 -3.517 1.00 . A A . 613 LEU HD12 1 1 3 5772 1 1 99 LEU HD13 H 5.751 -9.352 -3.932 1.00 . A A . 613 LEU HD13 1 1 3 5773 1 1 99 LEU HD21 H 8.835 -9.007 -1.970 1.00 . A A . 613 LEU HD21 1 1 3 5774 1 1 99 LEU HD22 H 9.934 -8.718 -3.328 1.00 . A A . 613 LEU HD22 1 1 3 5775 1 1 99 LEU HD23 H 9.247 -10.337 -3.073 1.00 . A A . 613 LEU HD23 1 1 3 5776 1 1 99 LEU HG H 7.669 -7.830 -3.781 1.00 . A A . 613 LEU HG 1 1 3 5777 1 1 99 LEU N N 6.480 -7.640 -6.209 1.00 . A A . 613 LEU N 1 1 3 5778 1 1 99 LEU O O 6.525 -11.219 -6.990 1.00 . A A . 613 LEU O 1 1 3 5779 1 1 100 THR C C 2.605 -10.211 -7.615 1.00 . A A . 614 THR C 1 1 3 5780 1 1 100 THR CA C 3.725 -10.763 -6.728 1.00 . A A . 614 THR CA 1 1 3 5781 1 1 100 THR CB C 3.093 -11.152 -5.382 1.00 . A A . 614 THR CB 1 1 3 5782 1 1 100 THR CG2 C 3.964 -11.975 -4.447 1.00 . A A . 614 THR CG2 1 1 3 5783 1 1 100 THR H H 4.595 -8.892 -6.218 1.00 . A A . 614 THR H 1 1 3 5784 1 1 100 THR HA H 4.107 -11.654 -7.207 1.00 . A A . 614 THR HA 1 1 3 5785 1 1 100 THR HB H 2.169 -11.704 -5.541 1.00 . A A . 614 THR HB 1 1 3 5786 1 1 100 THR HG1 H 2.098 -10.278 -4.035 1.00 . A A . 614 THR HG1 1 1 3 5787 1 1 100 THR HG21 H 4.995 -11.640 -4.497 1.00 . A A . 614 THR HG21 1 1 3 5788 1 1 100 THR HG22 H 3.916 -13.024 -4.734 1.00 . A A . 614 THR HG22 1 1 3 5789 1 1 100 THR HG23 H 3.597 -11.856 -3.422 1.00 . A A . 614 THR HG23 1 1 3 5790 1 1 100 THR N N 4.838 -9.816 -6.538 1.00 . A A . 614 THR N 1 1 3 5791 1 1 100 THR O O 2.472 -8.993 -7.774 1.00 . A A . 614 THR O 1 1 3 5792 1 1 100 THR OG1 O 2.763 -9.994 -4.682 1.00 . A A . 614 THR OG1 1 1 3 5793 1 1 101 ARG C C -0.545 -12.026 -8.382 1.00 . A A . 615 ARG C 1 1 3 5794 1 1 101 ARG CA C 0.415 -10.860 -8.687 1.00 . A A . 615 ARG CA 1 1 3 5795 1 1 101 ARG CB C 0.468 -10.573 -10.202 1.00 . A A . 615 ARG CB 1 1 3 5796 1 1 101 ARG CD C 0.866 -8.703 -11.935 1.00 . A A . 615 ARG CD 1 1 3 5797 1 1 101 ARG CG C 1.124 -9.218 -10.515 1.00 . A A . 615 ARG CG 1 1 3 5798 1 1 101 ARG CZ C 2.097 -9.059 -14.094 1.00 . A A . 615 ARG CZ 1 1 3 5799 1 1 101 ARG H H 2.016 -12.092 -8.012 1.00 . A A . 615 ARG H 1 1 3 5800 1 1 101 ARG HA H 0.008 -9.979 -8.191 1.00 . A A . 615 ARG HA 1 1 3 5801 1 1 101 ARG HB2 H 1.008 -11.372 -10.710 1.00 . A A . 615 ARG HB2 1 1 3 5802 1 1 101 ARG HB3 H -0.553 -10.551 -10.583 1.00 . A A . 615 ARG HB3 1 1 3 5803 1 1 101 ARG HD2 H -0.205 -8.735 -12.140 1.00 . A A . 615 ARG HD2 1 1 3 5804 1 1 101 ARG HD3 H 1.183 -7.665 -11.966 1.00 . A A . 615 ARG HD3 1 1 3 5805 1 1 101 ARG HE H 1.609 -10.490 -12.825 1.00 . A A . 615 ARG HE 1 1 3 5806 1 1 101 ARG HG2 H 0.719 -8.476 -9.828 1.00 . A A . 615 ARG HG2 1 1 3 5807 1 1 101 ARG HG3 H 2.201 -9.287 -10.359 1.00 . A A . 615 ARG HG3 1 1 3 5808 1 1 101 ARG HH11 H 2.002 -7.109 -13.676 1.00 . A A . 615 ARG HH11 1 1 3 5809 1 1 101 ARG HH12 H 2.733 -7.496 -15.210 1.00 . A A . 615 ARG HH12 1 1 3 5810 1 1 101 ARG HH21 H 2.339 -10.914 -14.813 1.00 . A A . 615 ARG HH21 1 1 3 5811 1 1 101 ARG HH22 H 2.811 -9.613 -15.884 1.00 . A A . 615 ARG HH22 1 1 3 5812 1 1 101 ARG N N 1.764 -11.118 -8.141 1.00 . A A . 615 ARG N 1 1 3 5813 1 1 101 ARG NE N 1.580 -9.486 -12.958 1.00 . A A . 615 ARG NE 1 1 3 5814 1 1 101 ARG NH1 N 2.235 -7.797 -14.380 1.00 . A A . 615 ARG NH1 1 1 3 5815 1 1 101 ARG NH2 N 2.483 -9.926 -14.981 1.00 . A A . 615 ARG NH2 1 1 3 5816 1 1 101 ARG O O -0.120 -13.181 -8.280 1.00 . A A . 615 ARG O 1 1 3 5817 1 1 102 GLY C C -4.258 -12.114 -7.651 1.00 . A A . 616 GLY C 1 1 3 5818 1 1 102 GLY CA C -2.885 -12.736 -7.941 1.00 . A A . 616 GLY CA 1 1 3 5819 1 1 102 GLY H H -2.130 -10.782 -8.346 1.00 . A A . 616 GLY H 1 1 3 5820 1 1 102 GLY HA2 H -2.996 -13.435 -8.772 1.00 . A A . 616 GLY HA2 1 1 3 5821 1 1 102 GLY HA3 H -2.579 -13.303 -7.061 1.00 . A A . 616 GLY HA3 1 1 3 5822 1 1 102 GLY N N -1.845 -11.748 -8.272 1.00 . A A . 616 GLY N 1 1 3 5823 1 1 102 GLY O O -4.407 -10.888 -7.662 1.00 . A A . 616 GLY O 1 1 3 5824 1 1 103 ARG C C -6.630 -12.552 -5.388 1.00 . A A . 617 ARG C 1 1 3 5825 1 1 103 ARG CA C -6.602 -12.575 -6.912 1.00 . A A . 617 ARG CA 1 1 3 5826 1 1 103 ARG CB C -7.668 -13.562 -7.426 1.00 . A A . 617 ARG CB 1 1 3 5827 1 1 103 ARG CD C -8.510 -11.993 -9.278 1.00 . A A . 617 ARG CD 1 1 3 5828 1 1 103 ARG CG C -8.017 -13.405 -8.912 1.00 . A A . 617 ARG CG 1 1 3 5829 1 1 103 ARG CZ C -10.804 -11.999 -8.272 1.00 . A A . 617 ARG CZ 1 1 3 5830 1 1 103 ARG H H -5.057 -13.956 -7.421 1.00 . A A . 617 ARG H 1 1 3 5831 1 1 103 ARG HA H -6.852 -11.558 -7.234 1.00 . A A . 617 ARG HA 1 1 3 5832 1 1 103 ARG HB2 H -7.332 -14.584 -7.252 1.00 . A A . 617 ARG HB2 1 1 3 5833 1 1 103 ARG HB3 H -8.583 -13.438 -6.846 1.00 . A A . 617 ARG HB3 1 1 3 5834 1 1 103 ARG HD2 H -7.673 -11.302 -9.197 1.00 . A A . 617 ARG HD2 1 1 3 5835 1 1 103 ARG HD3 H -8.847 -11.975 -10.314 1.00 . A A . 617 ARG HD3 1 1 3 5836 1 1 103 ARG HE H -9.354 -10.796 -7.709 1.00 . A A . 617 ARG HE 1 1 3 5837 1 1 103 ARG HG2 H -7.144 -13.645 -9.514 1.00 . A A . 617 ARG HG2 1 1 3 5838 1 1 103 ARG HG3 H -8.794 -14.131 -9.154 1.00 . A A . 617 ARG HG3 1 1 3 5839 1 1 103 ARG HH11 H -10.850 -13.236 -9.864 1.00 . A A . 617 ARG HH11 1 1 3 5840 1 1 103 ARG HH12 H -12.320 -13.122 -8.889 1.00 . A A . 617 ARG HH12 1 1 3 5841 1 1 103 ARG HH21 H -11.086 -10.942 -6.628 1.00 . A A . 617 ARG HH21 1 1 3 5842 1 1 103 ARG HH22 H -12.461 -11.945 -7.182 1.00 . A A . 617 ARG HH22 1 1 3 5843 1 1 103 ARG N N -5.268 -12.961 -7.414 1.00 . A A . 617 ARG N 1 1 3 5844 1 1 103 ARG NE N -9.582 -11.524 -8.387 1.00 . A A . 617 ARG NE 1 1 3 5845 1 1 103 ARG NH1 N -11.358 -12.867 -9.063 1.00 . A A . 617 ARG NH1 1 1 3 5846 1 1 103 ARG NH2 N -11.520 -11.578 -7.291 1.00 . A A . 617 ARG NH2 1 1 3 5847 1 1 103 ARG O O -5.846 -13.247 -4.733 1.00 . A A . 617 ARG O 1 1 3 5848 1 1 104 ARG C C -9.296 -11.944 -3.047 1.00 . A A . 618 ARG C 1 1 3 5849 1 1 104 ARG CA C -7.819 -11.685 -3.380 1.00 . A A . 618 ARG CA 1 1 3 5850 1 1 104 ARG CB C -7.327 -10.294 -2.920 1.00 . A A . 618 ARG CB 1 1 3 5851 1 1 104 ARG CD C -6.346 -8.850 -1.084 1.00 . A A . 618 ARG CD 1 1 3 5852 1 1 104 ARG CG C -6.823 -10.258 -1.469 1.00 . A A . 618 ARG CG 1 1 3 5853 1 1 104 ARG CZ C -4.892 -9.264 0.899 1.00 . A A . 618 ARG CZ 1 1 3 5854 1 1 104 ARG H H -8.152 -11.231 -5.441 1.00 . A A . 618 ARG H 1 1 3 5855 1 1 104 ARG HA H -7.238 -12.449 -2.855 1.00 . A A . 618 ARG HA 1 1 3 5856 1 1 104 ARG HB2 H -6.497 -9.984 -3.556 1.00 . A A . 618 ARG HB2 1 1 3 5857 1 1 104 ARG HB3 H -8.129 -9.566 -3.041 1.00 . A A . 618 ARG HB3 1 1 3 5858 1 1 104 ARG HD2 H -5.489 -8.573 -1.697 1.00 . A A . 618 ARG HD2 1 1 3 5859 1 1 104 ARG HD3 H -7.146 -8.134 -1.281 1.00 . A A . 618 ARG HD3 1 1 3 5860 1 1 104 ARG HE H -6.692 -8.445 0.988 1.00 . A A . 618 ARG HE 1 1 3 5861 1 1 104 ARG HG2 H -7.617 -10.555 -0.794 1.00 . A A . 618 ARG HG2 1 1 3 5862 1 1 104 ARG HG3 H -5.998 -10.960 -1.357 1.00 . A A . 618 ARG HG3 1 1 3 5863 1 1 104 ARG HH11 H -3.884 -9.802 -0.776 1.00 . A A . 618 ARG HH11 1 1 3 5864 1 1 104 ARG HH12 H -3.162 -10.251 0.751 1.00 . A A . 618 ARG HH12 1 1 3 5865 1 1 104 ARG HH21 H -5.333 -8.706 2.790 1.00 . A A . 618 ARG HH21 1 1 3 5866 1 1 104 ARG HH22 H -3.873 -9.643 2.538 1.00 . A A . 618 ARG HH22 1 1 3 5867 1 1 104 ARG N N -7.570 -11.791 -4.827 1.00 . A A . 618 ARG N 1 1 3 5868 1 1 104 ARG NE N -5.983 -8.777 0.342 1.00 . A A . 618 ARG NE 1 1 3 5869 1 1 104 ARG NH1 N -3.927 -9.823 0.238 1.00 . A A . 618 ARG NH1 1 1 3 5870 1 1 104 ARG NH2 N -4.737 -9.254 2.183 1.00 . A A . 618 ARG NH2 1 1 3 5871 1 1 104 ARG O O -10.150 -12.007 -3.934 1.00 . A A . 618 ARG O 1 1 3 5872 1 1 105 THR C C -10.688 -10.464 -0.279 1.00 . A A . 619 THR C 1 1 3 5873 1 1 105 THR CA C -10.897 -11.685 -1.171 1.00 . A A . 619 THR CA 1 1 3 5874 1 1 105 THR CB C -11.561 -12.832 -0.390 1.00 . A A . 619 THR CB 1 1 3 5875 1 1 105 THR CG2 C -12.083 -13.911 -1.331 1.00 . A A . 619 THR CG2 1 1 3 5876 1 1 105 THR H H -8.831 -12.148 -1.109 1.00 . A A . 619 THR H 1 1 3 5877 1 1 105 THR HA H -11.581 -11.397 -1.967 1.00 . A A . 619 THR HA 1 1 3 5878 1 1 105 THR HB H -12.406 -12.429 0.169 1.00 . A A . 619 THR HB 1 1 3 5879 1 1 105 THR HG1 H -11.226 -14.083 1.028 1.00 . A A . 619 THR HG1 1 1 3 5880 1 1 105 THR HG21 H -11.263 -14.335 -1.913 1.00 . A A . 619 THR HG21 1 1 3 5881 1 1 105 THR HG22 H -12.816 -13.467 -2.002 1.00 . A A . 619 THR HG22 1 1 3 5882 1 1 105 THR HG23 H -12.567 -14.704 -0.763 1.00 . A A . 619 THR HG23 1 1 3 5883 1 1 105 THR N N -9.601 -12.054 -1.760 1.00 . A A . 619 THR N 1 1 3 5884 1 1 105 THR O O -9.744 -10.433 0.514 1.00 . A A . 619 THR O 1 1 3 5885 1 1 105 THR OG1 O -10.677 -13.465 0.511 1.00 . A A . 619 THR OG1 1 1 3 5886 1 1 106 ALA C C -12.588 -7.475 0.680 1.00 . A A . 620 ALA C 1 1 3 5887 1 1 106 ALA CA C -11.282 -8.132 0.213 1.00 . A A . 620 ALA CA 1 1 3 5888 1 1 106 ALA CB C -10.466 -7.230 -0.718 1.00 . A A . 620 ALA CB 1 1 3 5889 1 1 106 ALA H H -12.290 -9.504 -1.083 1.00 . A A . 620 ALA H 1 1 3 5890 1 1 106 ALA HA H -10.676 -8.293 1.101 1.00 . A A . 620 ALA HA 1 1 3 5891 1 1 106 ALA HB1 H -9.553 -7.739 -1.029 1.00 . A A . 620 ALA HB1 1 1 3 5892 1 1 106 ALA HB2 H -11.047 -6.971 -1.601 1.00 . A A . 620 ALA HB2 1 1 3 5893 1 1 106 ALA HB3 H -10.189 -6.317 -0.192 1.00 . A A . 620 ALA HB3 1 1 3 5894 1 1 106 ALA N N -11.506 -9.421 -0.440 1.00 . A A . 620 ALA N 1 1 3 5895 1 1 106 ALA O O -13.516 -7.267 -0.107 1.00 . A A . 620 ALA O 1 1 3 5896 1 1 107 SER C C -13.408 -5.552 3.698 1.00 . A A . 621 SER C 1 1 3 5897 1 1 107 SER CA C -13.822 -6.607 2.661 1.00 . A A . 621 SER CA 1 1 3 5898 1 1 107 SER CB C -14.575 -7.749 3.364 1.00 . A A . 621 SER CB 1 1 3 5899 1 1 107 SER H H -11.833 -7.360 2.543 1.00 . A A . 621 SER H 1 1 3 5900 1 1 107 SER HA H -14.493 -6.146 1.938 1.00 . A A . 621 SER HA 1 1 3 5901 1 1 107 SER HB2 H -13.964 -8.125 4.180 1.00 . A A . 621 SER HB2 1 1 3 5902 1 1 107 SER HB3 H -15.507 -7.365 3.780 1.00 . A A . 621 SER HB3 1 1 3 5903 1 1 107 SER HG H -15.277 -9.535 3.050 1.00 . A A . 621 SER HG 1 1 3 5904 1 1 107 SER N N -12.637 -7.131 1.971 1.00 . A A . 621 SER N 1 1 3 5905 1 1 107 SER O O -12.994 -5.893 4.807 1.00 . A A . 621 SER O 1 1 3 5906 1 1 107 SER OG O -14.846 -8.842 2.503 1.00 . A A . 621 SER OG 1 1 3 5907 1 1 108 VAL C C -13.852 -1.844 3.830 1.00 . A A . 622 VAL C 1 1 3 5908 1 1 108 VAL CA C -13.158 -3.155 4.254 1.00 . A A . 622 VAL CA 1 1 3 5909 1 1 108 VAL CB C -11.635 -3.048 4.546 1.00 . A A . 622 VAL CB 1 1 3 5910 1 1 108 VAL CG1 C -10.644 -3.183 3.395 1.00 . A A . 622 VAL CG1 1 1 3 5911 1 1 108 VAL CG2 C -11.263 -1.763 5.258 1.00 . A A . 622 VAL CG2 1 1 3 5912 1 1 108 VAL H H -13.825 -4.032 2.425 1.00 . A A . 622 VAL H 1 1 3 5913 1 1 108 VAL HA H -13.624 -3.417 5.206 1.00 . A A . 622 VAL HA 1 1 3 5914 1 1 108 VAL HB H -11.393 -3.865 5.216 1.00 . A A . 622 VAL HB 1 1 3 5915 1 1 108 VAL HG11 H -10.699 -2.303 2.763 1.00 . A A . 622 VAL HG11 1 1 3 5916 1 1 108 VAL HG12 H -9.629 -3.250 3.790 1.00 . A A . 622 VAL HG12 1 1 3 5917 1 1 108 VAL HG13 H -10.836 -4.097 2.838 1.00 . A A . 622 VAL HG13 1 1 3 5918 1 1 108 VAL HG21 H -10.214 -1.808 5.547 1.00 . A A . 622 VAL HG21 1 1 3 5919 1 1 108 VAL HG22 H -11.421 -0.914 4.587 1.00 . A A . 622 VAL HG22 1 1 3 5920 1 1 108 VAL HG23 H -11.870 -1.688 6.153 1.00 . A A . 622 VAL HG23 1 1 3 5921 1 1 108 VAL N N -13.439 -4.268 3.331 1.00 . A A . 622 VAL N 1 1 3 5922 1 1 108 VAL O O -13.991 -1.557 2.638 1.00 . A A . 622 VAL O 1 1 3 5923 1 1 109 ARG C C -14.361 1.341 5.592 1.00 . A A . 623 ARG C 1 1 3 5924 1 1 109 ARG CA C -14.953 0.271 4.661 1.00 . A A . 623 ARG CA 1 1 3 5925 1 1 109 ARG CB C -16.485 0.141 4.811 1.00 . A A . 623 ARG CB 1 1 3 5926 1 1 109 ARG CD C -17.059 -1.731 6.468 1.00 . A A . 623 ARG CD 1 1 3 5927 1 1 109 ARG CG C -17.009 -0.221 6.211 1.00 . A A . 623 ARG CG 1 1 3 5928 1 1 109 ARG CZ C -17.512 -3.178 8.444 1.00 . A A . 623 ARG CZ 1 1 3 5929 1 1 109 ARG H H -14.104 -1.337 5.773 1.00 . A A . 623 ARG H 1 1 3 5930 1 1 109 ARG HA H -14.771 0.627 3.650 1.00 . A A . 623 ARG HA 1 1 3 5931 1 1 109 ARG HB2 H -16.927 1.101 4.545 1.00 . A A . 623 ARG HB2 1 1 3 5932 1 1 109 ARG HB3 H -16.857 -0.588 4.091 1.00 . A A . 623 ARG HB3 1 1 3 5933 1 1 109 ARG HD2 H -17.746 -2.189 5.753 1.00 . A A . 623 ARG HD2 1 1 3 5934 1 1 109 ARG HD3 H -16.069 -2.161 6.329 1.00 . A A . 623 ARG HD3 1 1 3 5935 1 1 109 ARG HE H -17.898 -1.227 8.362 1.00 . A A . 623 ARG HE 1 1 3 5936 1 1 109 ARG HG2 H -16.403 0.264 6.977 1.00 . A A . 623 ARG HG2 1 1 3 5937 1 1 109 ARG HG3 H -18.025 0.165 6.295 1.00 . A A . 623 ARG HG3 1 1 3 5938 1 1 109 ARG HH11 H -16.793 -4.249 6.909 1.00 . A A . 623 ARG HH11 1 1 3 5939 1 1 109 ARG HH12 H -17.133 -5.130 8.399 1.00 . A A . 623 ARG HH12 1 1 3 5940 1 1 109 ARG HH21 H -18.420 -2.524 10.111 1.00 . A A . 623 ARG HH21 1 1 3 5941 1 1 109 ARG HH22 H -17.906 -4.204 10.106 1.00 . A A . 623 ARG HH22 1 1 3 5942 1 1 109 ARG N N -14.287 -1.039 4.816 1.00 . A A . 623 ARG N 1 1 3 5943 1 1 109 ARG NE N -17.524 -2.009 7.835 1.00 . A A . 623 ARG NE 1 1 3 5944 1 1 109 ARG NH1 N -17.072 -4.267 7.885 1.00 . A A . 623 ARG NH1 1 1 3 5945 1 1 109 ARG NH2 N -17.952 -3.299 9.657 1.00 . A A . 623 ARG NH2 1 1 3 5946 1 1 109 ARG O O -13.665 1.025 6.555 1.00 . A A . 623 ARG O 1 1 3 5947 1 1 110 ALA C C -14.729 3.860 7.468 1.00 . A A . 624 ALA C 1 1 3 5948 1 1 110 ALA CA C -14.065 3.734 6.078 1.00 . A A . 624 ALA CA 1 1 3 5949 1 1 110 ALA CB C -14.225 5.004 5.238 1.00 . A A . 624 ALA CB 1 1 3 5950 1 1 110 ALA H H -15.194 2.830 4.505 1.00 . A A . 624 ALA H 1 1 3 5951 1 1 110 ALA HA H -13.000 3.570 6.233 1.00 . A A . 624 ALA HA 1 1 3 5952 1 1 110 ALA HB1 H -15.281 5.184 5.042 1.00 . A A . 624 ALA HB1 1 1 3 5953 1 1 110 ALA HB2 H -13.808 5.858 5.769 1.00 . A A . 624 ALA HB2 1 1 3 5954 1 1 110 ALA HB3 H -13.701 4.896 4.288 1.00 . A A . 624 ALA HB3 1 1 3 5955 1 1 110 ALA N N -14.602 2.616 5.302 1.00 . A A . 624 ALA N 1 1 3 5956 1 1 110 ALA O O -15.954 3.948 7.576 1.00 . A A . 624 ALA O 1 1 3 5957 1 1 111 ASP C C -14.817 5.610 10.175 1.00 . A A . 625 ASP C 1 1 3 5958 1 1 111 ASP CA C -14.427 4.145 9.916 1.00 . A A . 625 ASP CA 1 1 3 5959 1 1 111 ASP CB C -13.322 3.773 10.919 1.00 . A A . 625 ASP CB 1 1 3 5960 1 1 111 ASP CG C -13.859 3.491 12.328 1.00 . A A . 625 ASP CG 1 1 3 5961 1 1 111 ASP H H -12.923 3.917 8.409 1.00 . A A . 625 ASP H 1 1 3 5962 1 1 111 ASP HA H -15.299 3.508 10.080 1.00 . A A . 625 ASP HA 1 1 3 5963 1 1 111 ASP HB2 H -12.748 2.931 10.553 1.00 . A A . 625 ASP HB2 1 1 3 5964 1 1 111 ASP HB3 H -12.615 4.595 10.986 1.00 . A A . 625 ASP HB3 1 1 3 5965 1 1 111 ASP N N -13.929 3.931 8.540 1.00 . A A . 625 ASP N 1 1 3 5966 1 1 111 ASP O O -15.500 5.948 11.141 1.00 . A A . 625 ASP O 1 1 3 5967 1 1 111 ASP OD1 O -15.013 3.022 12.477 1.00 . A A . 625 ASP OD1 1 1 3 5968 1 1 111 ASP OD2 O -13.160 3.806 13.320 1.00 . A A . 625 ASP OD2 1 1 3 5969 1 1 112 THR C C -13.667 8.566 8.218 1.00 . A A . 626 THR C 1 1 3 5970 1 1 112 THR CA C -14.102 7.926 9.549 1.00 . A A . 626 THR CA 1 1 3 5971 1 1 112 THR CB C -13.037 8.121 10.646 1.00 . A A . 626 THR CB 1 1 3 5972 1 1 112 THR CG2 C -11.685 7.502 10.282 1.00 . A A . 626 THR CG2 1 1 3 5973 1 1 112 THR H H -13.769 6.084 8.557 1.00 . A A . 626 THR H 1 1 3 5974 1 1 112 THR HA H -15.034 8.376 9.887 1.00 . A A . 626 THR HA 1 1 3 5975 1 1 112 THR HB H -13.387 7.642 11.561 1.00 . A A . 626 THR HB 1 1 3 5976 1 1 112 THR HG1 H -13.575 9.751 11.526 1.00 . A A . 626 THR HG1 1 1 3 5977 1 1 112 THR HG21 H -10.972 7.696 11.081 1.00 . A A . 626 THR HG21 1 1 3 5978 1 1 112 THR HG22 H -11.310 7.926 9.351 1.00 . A A . 626 THR HG22 1 1 3 5979 1 1 112 THR HG23 H -11.796 6.419 10.180 1.00 . A A . 626 THR HG23 1 1 3 5980 1 1 112 THR N N -14.281 6.486 9.333 1.00 . A A . 626 THR N 1 1 3 5981 1 1 112 THR O O -13.372 7.842 7.266 1.00 . A A . 626 THR O 1 1 3 5982 1 1 112 THR OG1 O -12.839 9.483 10.933 1.00 . A A . 626 THR OG1 1 1 3 5983 1 1 113 TYR C C -11.496 10.226 6.893 1.00 . A A . 627 TYR C 1 1 3 5984 1 1 113 TYR CA C -12.992 10.576 6.964 1.00 . A A . 627 TYR CA 1 1 3 5985 1 1 113 TYR CB C -13.292 12.084 7.012 1.00 . A A . 627 TYR CB 1 1 3 5986 1 1 113 TYR CD1 C -12.096 13.178 5.043 1.00 . A A . 627 TYR CD1 1 1 3 5987 1 1 113 TYR CD2 C -11.362 13.670 7.313 1.00 . A A . 627 TYR CD2 1 1 3 5988 1 1 113 TYR CE1 C -11.102 14.049 4.545 1.00 . A A . 627 TYR CE1 1 1 3 5989 1 1 113 TYR CE2 C -10.369 14.531 6.821 1.00 . A A . 627 TYR CE2 1 1 3 5990 1 1 113 TYR CG C -12.225 12.994 6.434 1.00 . A A . 627 TYR CG 1 1 3 5991 1 1 113 TYR CZ C -10.239 14.723 5.432 1.00 . A A . 627 TYR CZ 1 1 3 5992 1 1 113 TYR H H -13.836 10.450 8.936 1.00 . A A . 627 TYR H 1 1 3 5993 1 1 113 TYR HA H -13.460 10.188 6.060 1.00 . A A . 627 TYR HA 1 1 3 5994 1 1 113 TYR HB2 H -14.229 12.269 6.488 1.00 . A A . 627 TYR HB2 1 1 3 5995 1 1 113 TYR HB3 H -13.452 12.380 8.048 1.00 . A A . 627 TYR HB3 1 1 3 5996 1 1 113 TYR HD1 H -12.765 12.662 4.367 1.00 . A A . 627 TYR HD1 1 1 3 5997 1 1 113 TYR HD2 H -11.462 13.529 8.374 1.00 . A A . 627 TYR HD2 1 1 3 5998 1 1 113 TYR HE1 H -10.984 14.224 3.486 1.00 . A A . 627 TYR HE1 1 1 3 5999 1 1 113 TYR HE2 H -9.718 15.051 7.505 1.00 . A A . 627 TYR HE2 1 1 3 6000 1 1 113 TYR HH H -8.709 15.879 5.666 1.00 . A A . 627 TYR HH 1 1 3 6001 1 1 113 TYR N N -13.590 9.896 8.119 1.00 . A A . 627 TYR N 1 1 3 6002 1 1 113 TYR O O -10.718 10.512 7.812 1.00 . A A . 627 TYR O 1 1 3 6003 1 1 113 TYR OH O -9.276 15.547 4.950 1.00 . A A . 627 TYR OH 1 1 3 6004 1 1 114 CYS C C -9.156 9.126 4.401 1.00 . A A . 628 CYS C 1 1 3 6005 1 1 114 CYS CA C -9.870 8.787 5.713 1.00 . A A . 628 CYS CA 1 1 3 6006 1 1 114 CYS CB C -10.203 7.291 5.836 1.00 . A A . 628 CYS CB 1 1 3 6007 1 1 114 CYS H H -11.815 9.363 5.099 1.00 . A A . 628 CYS H 1 1 3 6008 1 1 114 CYS HA H -9.214 9.062 6.539 1.00 . A A . 628 CYS HA 1 1 3 6009 1 1 114 CYS HB2 H -10.933 7.144 6.635 1.00 . A A . 628 CYS HB2 1 1 3 6010 1 1 114 CYS HB3 H -10.623 6.929 4.899 1.00 . A A . 628 CYS HB3 1 1 3 6011 1 1 114 CYS HG H -9.366 5.182 6.500 1.00 . A A . 628 CYS HG 1 1 3 6012 1 1 114 CYS N N -11.119 9.530 5.821 1.00 . A A . 628 CYS N 1 1 3 6013 1 1 114 CYS O O -9.730 9.006 3.313 1.00 . A A . 628 CYS O 1 1 3 6014 1 1 114 CYS SG S -8.725 6.322 6.210 1.00 . A A . 628 CYS SG 1 1 3 6015 1 1 115 ARG C C -6.101 8.833 3.043 1.00 . A A . 629 ARG C 1 1 3 6016 1 1 115 ARG CA C -7.042 9.967 3.395 1.00 . A A . 629 ARG CA 1 1 3 6017 1 1 115 ARG CB C -6.311 11.275 3.730 1.00 . A A . 629 ARG CB 1 1 3 6018 1 1 115 ARG CD C -7.043 13.724 3.381 1.00 . A A . 629 ARG CD 1 1 3 6019 1 1 115 ARG CG C -7.354 12.366 4.016 1.00 . A A . 629 ARG CG 1 1 3 6020 1 1 115 ARG CZ C -5.914 15.829 4.093 1.00 . A A . 629 ARG CZ 1 1 3 6021 1 1 115 ARG H H -7.500 9.614 5.444 1.00 . A A . 629 ARG H 1 1 3 6022 1 1 115 ARG HA H -7.666 10.153 2.512 1.00 . A A . 629 ARG HA 1 1 3 6023 1 1 115 ARG HB2 H -5.674 11.143 4.606 1.00 . A A . 629 ARG HB2 1 1 3 6024 1 1 115 ARG HB3 H -5.678 11.557 2.890 1.00 . A A . 629 ARG HB3 1 1 3 6025 1 1 115 ARG HD2 H -6.597 13.588 2.401 1.00 . A A . 629 ARG HD2 1 1 3 6026 1 1 115 ARG HD3 H -7.993 14.228 3.226 1.00 . A A . 629 ARG HD3 1 1 3 6027 1 1 115 ARG HE H -5.688 14.077 4.983 1.00 . A A . 629 ARG HE 1 1 3 6028 1 1 115 ARG HG2 H -8.320 12.058 3.620 1.00 . A A . 629 ARG HG2 1 1 3 6029 1 1 115 ARG HG3 H -7.461 12.450 5.097 1.00 . A A . 629 ARG HG3 1 1 3 6030 1 1 115 ARG HH11 H -7.314 16.250 2.710 1.00 . A A . 629 ARG HH11 1 1 3 6031 1 1 115 ARG HH12 H -6.322 17.592 3.264 1.00 . A A . 629 ARG HH12 1 1 3 6032 1 1 115 ARG HH21 H -4.469 15.806 5.462 1.00 . A A . 629 ARG HH21 1 1 3 6033 1 1 115 ARG HH22 H -4.895 17.390 4.785 1.00 . A A . 629 ARG HH22 1 1 3 6034 1 1 115 ARG N N -7.899 9.558 4.511 1.00 . A A . 629 ARG N 1 1 3 6035 1 1 115 ARG NE N -6.144 14.537 4.206 1.00 . A A . 629 ARG NE 1 1 3 6036 1 1 115 ARG NH1 N -6.535 16.607 3.261 1.00 . A A . 629 ARG NH1 1 1 3 6037 1 1 115 ARG NH2 N -5.018 16.389 4.843 1.00 . A A . 629 ARG NH2 1 1 3 6038 1 1 115 ARG O O -5.245 8.424 3.830 1.00 . A A . 629 ARG O 1 1 3 6039 1 1 116 LEU C C -4.578 7.682 0.236 1.00 . A A . 630 LEU C 1 1 3 6040 1 1 116 LEU CA C -5.574 7.196 1.278 1.00 . A A . 630 LEU CA 1 1 3 6041 1 1 116 LEU CB C -6.542 6.176 0.657 1.00 . A A . 630 LEU CB 1 1 3 6042 1 1 116 LEU CD1 C -8.340 4.486 0.868 1.00 . A A . 630 LEU CD1 1 1 3 6043 1 1 116 LEU CD2 C -7.082 5.083 2.908 1.00 . A A . 630 LEU CD2 1 1 3 6044 1 1 116 LEU CG C -7.633 5.629 1.591 1.00 . A A . 630 LEU CG 1 1 3 6045 1 1 116 LEU H H -6.936 8.828 1.232 1.00 . A A . 630 LEU H 1 1 3 6046 1 1 116 LEU HA H -5.008 6.694 2.063 1.00 . A A . 630 LEU HA 1 1 3 6047 1 1 116 LEU HB2 H -7.030 6.639 -0.204 1.00 . A A . 630 LEU HB2 1 1 3 6048 1 1 116 LEU HB3 H -5.950 5.337 0.290 1.00 . A A . 630 LEU HB3 1 1 3 6049 1 1 116 LEU HD11 H -7.645 3.660 0.711 1.00 . A A . 630 LEU HD11 1 1 3 6050 1 1 116 LEU HD12 H -8.680 4.831 -0.104 1.00 . A A . 630 LEU HD12 1 1 3 6051 1 1 116 LEU HD13 H -9.198 4.158 1.450 1.00 . A A . 630 LEU HD13 1 1 3 6052 1 1 116 LEU HD21 H -6.299 4.352 2.704 1.00 . A A . 630 LEU HD21 1 1 3 6053 1 1 116 LEU HD22 H -7.884 4.616 3.481 1.00 . A A . 630 LEU HD22 1 1 3 6054 1 1 116 LEU HD23 H -6.677 5.899 3.504 1.00 . A A . 630 LEU HD23 1 1 3 6055 1 1 116 LEU HG H -8.359 6.414 1.807 1.00 . A A . 630 LEU HG 1 1 3 6056 1 1 116 LEU N N -6.300 8.320 1.844 1.00 . A A . 630 LEU N 1 1 3 6057 1 1 116 LEU O O -4.721 8.742 -0.376 1.00 . A A . 630 LEU O 1 1 3 6058 1 1 117 TYR C C -2.414 5.809 -1.880 1.00 . A A . 631 TYR C 1 1 3 6059 1 1 117 TYR CA C -2.628 7.088 -1.082 1.00 . A A . 631 TYR CA 1 1 3 6060 1 1 117 TYR CB C -1.384 7.790 -0.528 1.00 . A A . 631 TYR CB 1 1 3 6061 1 1 117 TYR CD1 C -0.742 6.762 1.707 1.00 . A A . 631 TYR CD1 1 1 3 6062 1 1 117 TYR CD2 C 0.927 6.913 -0.049 1.00 . A A . 631 TYR CD2 1 1 3 6063 1 1 117 TYR CE1 C 0.237 6.300 2.607 1.00 . A A . 631 TYR CE1 1 1 3 6064 1 1 117 TYR CE2 C 1.922 6.494 0.853 1.00 . A A . 631 TYR CE2 1 1 3 6065 1 1 117 TYR CG C -0.401 7.074 0.378 1.00 . A A . 631 TYR CG 1 1 3 6066 1 1 117 TYR CZ C 1.578 6.199 2.188 1.00 . A A . 631 TYR CZ 1 1 3 6067 1 1 117 TYR H H -3.483 6.006 0.529 1.00 . A A . 631 TYR H 1 1 3 6068 1 1 117 TYR HA H -3.074 7.788 -1.788 1.00 . A A . 631 TYR HA 1 1 3 6069 1 1 117 TYR HB2 H -0.842 8.198 -1.367 1.00 . A A . 631 TYR HB2 1 1 3 6070 1 1 117 TYR HB3 H -1.733 8.643 0.043 1.00 . A A . 631 TYR HB3 1 1 3 6071 1 1 117 TYR HD1 H -1.753 6.905 2.043 1.00 . A A . 631 TYR HD1 1 1 3 6072 1 1 117 TYR HD2 H 1.181 7.123 -1.073 1.00 . A A . 631 TYR HD2 1 1 3 6073 1 1 117 TYR HE1 H -0.015 6.071 3.632 1.00 . A A . 631 TYR HE1 1 1 3 6074 1 1 117 TYR HE2 H 2.948 6.401 0.531 1.00 . A A . 631 TYR HE2 1 1 3 6075 1 1 117 TYR HH H 3.410 6.175 2.745 1.00 . A A . 631 TYR HH 1 1 3 6076 1 1 117 TYR N N -3.568 6.866 -0.005 1.00 . A A . 631 TYR N 1 1 3 6077 1 1 117 TYR O O -2.618 4.704 -1.370 1.00 . A A . 631 TYR O 1 1 3 6078 1 1 117 TYR OH O 2.549 5.894 3.084 1.00 . A A . 631 TYR OH 1 1 3 6079 1 1 118 SER C C -0.539 5.042 -4.827 1.00 . A A . 632 SER C 1 1 3 6080 1 1 118 SER CA C -1.809 4.811 -4.030 1.00 . A A . 632 SER CA 1 1 3 6081 1 1 118 SER CB C -3.008 4.503 -4.932 1.00 . A A . 632 SER CB 1 1 3 6082 1 1 118 SER H H -1.962 6.905 -3.527 1.00 . A A . 632 SER H 1 1 3 6083 1 1 118 SER HA H -1.649 3.929 -3.410 1.00 . A A . 632 SER HA 1 1 3 6084 1 1 118 SER HB2 H -3.906 4.435 -4.317 1.00 . A A . 632 SER HB2 1 1 3 6085 1 1 118 SER HB3 H -3.138 5.302 -5.664 1.00 . A A . 632 SER HB3 1 1 3 6086 1 1 118 SER HG H -2.680 2.575 -4.909 1.00 . A A . 632 SER HG 1 1 3 6087 1 1 118 SER N N -2.069 5.960 -3.157 1.00 . A A . 632 SER N 1 1 3 6088 1 1 118 SER O O -0.478 5.887 -5.723 1.00 . A A . 632 SER O 1 1 3 6089 1 1 118 SER OG O -2.814 3.264 -5.594 1.00 . A A . 632 SER OG 1 1 3 6090 1 1 119 LEU C C 1.734 3.013 -6.068 1.00 . A A . 633 LEU C 1 1 3 6091 1 1 119 LEU CA C 1.777 4.245 -5.159 1.00 . A A . 633 LEU CA 1 1 3 6092 1 1 119 LEU CB C 2.897 4.216 -4.099 1.00 . A A . 633 LEU CB 1 1 3 6093 1 1 119 LEU CD1 C 5.247 4.569 -3.386 1.00 . A A . 633 LEU CD1 1 1 3 6094 1 1 119 LEU CD2 C 4.798 4.102 -5.802 1.00 . A A . 633 LEU CD2 1 1 3 6095 1 1 119 LEU CG C 4.264 4.767 -4.538 1.00 . A A . 633 LEU CG 1 1 3 6096 1 1 119 LEU H H 0.342 3.593 -3.749 1.00 . A A . 633 LEU H 1 1 3 6097 1 1 119 LEU HA H 1.897 5.140 -5.772 1.00 . A A . 633 LEU HA 1 1 3 6098 1 1 119 LEU HB2 H 2.578 4.818 -3.248 1.00 . A A . 633 LEU HB2 1 1 3 6099 1 1 119 LEU HB3 H 3.022 3.191 -3.749 1.00 . A A . 633 LEU HB3 1 1 3 6100 1 1 119 LEU HD11 H 6.172 5.092 -3.611 1.00 . A A . 633 LEU HD11 1 1 3 6101 1 1 119 LEU HD12 H 5.455 3.509 -3.239 1.00 . A A . 633 LEU HD12 1 1 3 6102 1 1 119 LEU HD13 H 4.836 4.992 -2.470 1.00 . A A . 633 LEU HD13 1 1 3 6103 1 1 119 LEU HD21 H 4.845 3.022 -5.663 1.00 . A A . 633 LEU HD21 1 1 3 6104 1 1 119 LEU HD22 H 5.789 4.489 -6.033 1.00 . A A . 633 LEU HD22 1 1 3 6105 1 1 119 LEU HD23 H 4.153 4.327 -6.648 1.00 . A A . 633 LEU HD23 1 1 3 6106 1 1 119 LEU HG H 4.192 5.840 -4.713 1.00 . A A . 633 LEU HG 1 1 3 6107 1 1 119 LEU N N 0.496 4.286 -4.468 1.00 . A A . 633 LEU N 1 1 3 6108 1 1 119 LEU O O 1.798 1.879 -5.590 1.00 . A A . 633 LEU O 1 1 3 6109 1 1 120 SER C C 2.848 1.411 -8.428 1.00 . A A . 634 SER C 1 1 3 6110 1 1 120 SER CA C 1.489 2.109 -8.316 1.00 . A A . 634 SER CA 1 1 3 6111 1 1 120 SER CB C 1.012 2.573 -9.691 1.00 . A A . 634 SER CB 1 1 3 6112 1 1 120 SER H H 1.482 4.171 -7.721 1.00 . A A . 634 SER H 1 1 3 6113 1 1 120 SER HA H 0.765 1.388 -7.944 1.00 . A A . 634 SER HA 1 1 3 6114 1 1 120 SER HB2 H 0.042 3.067 -9.606 1.00 . A A . 634 SER HB2 1 1 3 6115 1 1 120 SER HB3 H 1.736 3.267 -10.110 1.00 . A A . 634 SER HB3 1 1 3 6116 1 1 120 SER HG H 0.960 1.718 -11.458 1.00 . A A . 634 SER HG 1 1 3 6117 1 1 120 SER N N 1.547 3.225 -7.371 1.00 . A A . 634 SER N 1 1 3 6118 1 1 120 SER O O 3.902 2.048 -8.336 1.00 . A A . 634 SER O 1 1 3 6119 1 1 120 SER OG O 0.899 1.435 -10.519 1.00 . A A . 634 SER OG 1 1 3 6120 1 1 121 VAL C C 4.847 0.024 -10.149 1.00 . A A . 635 VAL C 1 1 3 6121 1 1 121 VAL CA C 4.041 -0.662 -9.049 1.00 . A A . 635 VAL CA 1 1 3 6122 1 1 121 VAL CB C 3.746 -2.123 -9.451 1.00 . A A . 635 VAL CB 1 1 3 6123 1 1 121 VAL CG1 C 2.874 -2.862 -8.431 1.00 . A A . 635 VAL CG1 1 1 3 6124 1 1 121 VAL CG2 C 3.102 -2.296 -10.819 1.00 . A A . 635 VAL CG2 1 1 3 6125 1 1 121 VAL H H 1.932 -0.348 -8.818 1.00 . A A . 635 VAL H 1 1 3 6126 1 1 121 VAL HA H 4.675 -0.678 -8.167 1.00 . A A . 635 VAL HA 1 1 3 6127 1 1 121 VAL HB H 4.694 -2.644 -9.515 1.00 . A A . 635 VAL HB 1 1 3 6128 1 1 121 VAL HG11 H 1.851 -2.493 -8.457 1.00 . A A . 635 VAL HG11 1 1 3 6129 1 1 121 VAL HG12 H 2.874 -3.921 -8.689 1.00 . A A . 635 VAL HG12 1 1 3 6130 1 1 121 VAL HG13 H 3.281 -2.744 -7.431 1.00 . A A . 635 VAL HG13 1 1 3 6131 1 1 121 VAL HG21 H 3.817 -2.002 -11.584 1.00 . A A . 635 VAL HG21 1 1 3 6132 1 1 121 VAL HG22 H 2.884 -3.351 -10.967 1.00 . A A . 635 VAL HG22 1 1 3 6133 1 1 121 VAL HG23 H 2.193 -1.707 -10.898 1.00 . A A . 635 VAL HG23 1 1 3 6134 1 1 121 VAL N N 2.827 0.102 -8.715 1.00 . A A . 635 VAL N 1 1 3 6135 1 1 121 VAL O O 6.071 0.030 -10.089 1.00 . A A . 635 VAL O 1 1 3 6136 1 1 122 ASP C C 5.784 2.421 -11.910 1.00 . A A . 636 ASP C 1 1 3 6137 1 1 122 ASP CA C 4.708 1.381 -12.238 1.00 . A A . 636 ASP CA 1 1 3 6138 1 1 122 ASP CB C 3.565 2.076 -12.990 1.00 . A A . 636 ASP CB 1 1 3 6139 1 1 122 ASP CG C 2.541 1.096 -13.557 1.00 . A A . 636 ASP CG 1 1 3 6140 1 1 122 ASP H H 3.145 0.673 -10.991 1.00 . A A . 636 ASP H 1 1 3 6141 1 1 122 ASP HA H 5.171 0.645 -12.885 1.00 . A A . 636 ASP HA 1 1 3 6142 1 1 122 ASP HB2 H 3.068 2.776 -12.316 1.00 . A A . 636 ASP HB2 1 1 3 6143 1 1 122 ASP HB3 H 3.986 2.646 -13.819 1.00 . A A . 636 ASP HB3 1 1 3 6144 1 1 122 ASP N N 4.152 0.692 -11.076 1.00 . A A . 636 ASP N 1 1 3 6145 1 1 122 ASP O O 6.629 2.703 -12.759 1.00 . A A . 636 ASP O 1 1 3 6146 1 1 122 ASP OD1 O 2.892 0.325 -14.479 1.00 . A A . 636 ASP OD1 1 1 3 6147 1 1 122 ASP OD2 O 1.385 1.065 -13.076 1.00 . A A . 636 ASP OD2 1 1 3 6148 1 1 123 ASN C C 7.809 3.345 -9.322 1.00 . A A . 637 ASN C 1 1 3 6149 1 1 123 ASN CA C 6.744 3.974 -10.232 1.00 . A A . 637 ASN CA 1 1 3 6150 1 1 123 ASN CB C 6.009 5.137 -9.550 1.00 . A A . 637 ASN CB 1 1 3 6151 1 1 123 ASN CG C 4.856 5.610 -10.405 1.00 . A A . 637 ASN CG 1 1 3 6152 1 1 123 ASN H H 4.985 2.765 -10.090 1.00 . A A . 637 ASN H 1 1 3 6153 1 1 123 ASN HA H 7.277 4.374 -11.098 1.00 . A A . 637 ASN HA 1 1 3 6154 1 1 123 ASN HB2 H 5.615 4.809 -8.591 1.00 . A A . 637 ASN HB2 1 1 3 6155 1 1 123 ASN HB3 H 6.700 5.964 -9.384 1.00 . A A . 637 ASN HB3 1 1 3 6156 1 1 123 ASN HD21 H 6.092 6.414 -11.786 1.00 . A A . 637 ASN HD21 1 1 3 6157 1 1 123 ASN HD22 H 4.381 6.343 -12.193 1.00 . A A . 637 ASN HD22 1 1 3 6158 1 1 123 ASN N N 5.741 3.020 -10.718 1.00 . A A . 637 ASN N 1 1 3 6159 1 1 123 ASN ND2 N 5.128 6.238 -11.521 1.00 . A A . 637 ASN ND2 1 1 3 6160 1 1 123 ASN O O 8.880 3.919 -9.147 1.00 . A A . 637 ASN O 1 1 3 6161 1 1 123 ASN OD1 O 3.697 5.365 -10.110 1.00 . A A . 637 ASN OD1 1 1 3 6162 1 1 124 PHE C C 9.243 0.471 -8.321 1.00 . A A . 638 PHE C 1 1 3 6163 1 1 124 PHE CA C 8.245 1.468 -7.696 1.00 . A A . 638 PHE CA 1 1 3 6164 1 1 124 PHE CB C 7.166 0.858 -6.781 1.00 . A A . 638 PHE CB 1 1 3 6165 1 1 124 PHE CD1 C 8.784 -0.429 -5.214 1.00 . A A . 638 PHE CD1 1 1 3 6166 1 1 124 PHE CD2 C 6.446 -0.160 -4.610 1.00 . A A . 638 PHE CD2 1 1 3 6167 1 1 124 PHE CE1 C 8.989 -1.206 -4.061 1.00 . A A . 638 PHE CE1 1 1 3 6168 1 1 124 PHE CE2 C 6.652 -0.928 -3.451 1.00 . A A . 638 PHE CE2 1 1 3 6169 1 1 124 PHE CG C 7.504 0.089 -5.509 1.00 . A A . 638 PHE CG 1 1 3 6170 1 1 124 PHE CZ C 7.920 -1.464 -3.184 1.00 . A A . 638 PHE CZ 1 1 3 6171 1 1 124 PHE H H 6.618 1.775 -9.007 1.00 . A A . 638 PHE H 1 1 3 6172 1 1 124 PHE HA H 8.809 2.173 -7.092 1.00 . A A . 638 PHE HA 1 1 3 6173 1 1 124 PHE HB2 H 6.531 1.686 -6.467 1.00 . A A . 638 PHE HB2 1 1 3 6174 1 1 124 PHE HB3 H 6.535 0.217 -7.390 1.00 . A A . 638 PHE HB3 1 1 3 6175 1 1 124 PHE HD1 H 9.624 -0.251 -5.860 1.00 . A A . 638 PHE HD1 1 1 3 6176 1 1 124 PHE HD2 H 5.461 0.231 -4.819 1.00 . A A . 638 PHE HD2 1 1 3 6177 1 1 124 PHE HE1 H 9.968 -1.611 -3.855 1.00 . A A . 638 PHE HE1 1 1 3 6178 1 1 124 PHE HE2 H 5.830 -1.118 -2.773 1.00 . A A . 638 PHE HE2 1 1 3 6179 1 1 124 PHE HZ H 8.075 -2.063 -2.298 1.00 . A A . 638 PHE HZ 1 1 3 6180 1 1 124 PHE N N 7.500 2.186 -8.736 1.00 . A A . 638 PHE N 1 1 3 6181 1 1 124 PHE O O 10.430 0.481 -7.992 1.00 . A A . 638 PHE O 1 1 3 6182 1 1 125 ASN C C 10.698 -0.525 -10.981 1.00 . A A . 639 ASN C 1 1 3 6183 1 1 125 ASN CA C 9.708 -1.227 -10.041 1.00 . A A . 639 ASN CA 1 1 3 6184 1 1 125 ASN CB C 8.834 -2.247 -10.764 1.00 . A A . 639 ASN CB 1 1 3 6185 1 1 125 ASN CG C 7.793 -1.727 -11.745 1.00 . A A . 639 ASN CG 1 1 3 6186 1 1 125 ASN H H 7.853 -0.295 -9.601 1.00 . A A . 639 ASN H 1 1 3 6187 1 1 125 ASN HA H 10.327 -1.768 -9.319 1.00 . A A . 639 ASN HA 1 1 3 6188 1 1 125 ASN HB2 H 9.502 -2.891 -11.311 1.00 . A A . 639 ASN HB2 1 1 3 6189 1 1 125 ASN HB3 H 8.323 -2.812 -9.996 1.00 . A A . 639 ASN HB3 1 1 3 6190 1 1 125 ASN HD21 H 6.606 -3.318 -11.380 1.00 . A A . 639 ASN HD21 1 1 3 6191 1 1 125 ASN HD22 H 5.979 -2.110 -12.514 1.00 . A A . 639 ASN HD22 1 1 3 6192 1 1 125 ASN N N 8.824 -0.322 -9.309 1.00 . A A . 639 ASN N 1 1 3 6193 1 1 125 ASN ND2 N 6.702 -2.445 -11.888 1.00 . A A . 639 ASN ND2 1 1 3 6194 1 1 125 ASN O O 11.708 -1.105 -11.377 1.00 . A A . 639 ASN O 1 1 3 6195 1 1 125 ASN OD1 O 7.961 -0.703 -12.395 1.00 . A A . 639 ASN OD1 1 1 3 6196 1 1 126 GLU C C 12.594 1.930 -10.902 1.00 . A A . 640 GLU C 1 1 3 6197 1 1 126 GLU CA C 11.424 1.664 -11.861 1.00 . A A . 640 GLU CA 1 1 3 6198 1 1 126 GLU CB C 10.746 3.016 -12.131 1.00 . A A . 640 GLU CB 1 1 3 6199 1 1 126 GLU CD C 10.572 2.667 -14.637 1.00 . A A . 640 GLU CD 1 1 3 6200 1 1 126 GLU CG C 9.839 3.064 -13.360 1.00 . A A . 640 GLU CG 1 1 3 6201 1 1 126 GLU H H 9.511 1.062 -11.064 1.00 . A A . 640 GLU H 1 1 3 6202 1 1 126 GLU HA H 11.837 1.244 -12.777 1.00 . A A . 640 GLU HA 1 1 3 6203 1 1 126 GLU HB2 H 10.141 3.269 -11.266 1.00 . A A . 640 GLU HB2 1 1 3 6204 1 1 126 GLU HB3 H 11.510 3.784 -12.212 1.00 . A A . 640 GLU HB3 1 1 3 6205 1 1 126 GLU HG2 H 9.009 2.383 -13.190 1.00 . A A . 640 GLU HG2 1 1 3 6206 1 1 126 GLU HG3 H 9.437 4.074 -13.465 1.00 . A A . 640 GLU HG3 1 1 3 6207 1 1 126 GLU N N 10.438 0.737 -11.296 1.00 . A A . 640 GLU N 1 1 3 6208 1 1 126 GLU O O 13.759 1.838 -11.285 1.00 . A A . 640 GLU O 1 1 3 6209 1 1 126 GLU OE1 O 11.299 3.495 -15.236 1.00 . A A . 640 GLU OE1 1 1 3 6210 1 1 126 GLU OE2 O 10.444 1.491 -15.053 1.00 . A A . 640 GLU OE2 1 1 3 6211 1 1 127 VAL C C 14.026 1.808 -7.922 1.00 . A A . 641 VAL C 1 1 3 6212 1 1 127 VAL CA C 13.235 2.858 -8.689 1.00 . A A . 641 VAL CA 1 1 3 6213 1 1 127 VAL CB C 12.535 3.877 -7.780 1.00 . A A . 641 VAL CB 1 1 3 6214 1 1 127 VAL CG1 C 11.338 3.297 -7.052 1.00 . A A . 641 VAL CG1 1 1 3 6215 1 1 127 VAL CG2 C 13.419 4.522 -6.719 1.00 . A A . 641 VAL CG2 1 1 3 6216 1 1 127 VAL H H 11.298 2.237 -9.399 1.00 . A A . 641 VAL H 1 1 3 6217 1 1 127 VAL HA H 13.975 3.419 -9.256 1.00 . A A . 641 VAL HA 1 1 3 6218 1 1 127 VAL HB H 12.163 4.655 -8.435 1.00 . A A . 641 VAL HB 1 1 3 6219 1 1 127 VAL HG11 H 10.896 4.077 -6.442 1.00 . A A . 641 VAL HG11 1 1 3 6220 1 1 127 VAL HG12 H 10.616 2.988 -7.796 1.00 . A A . 641 VAL HG12 1 1 3 6221 1 1 127 VAL HG13 H 11.626 2.453 -6.429 1.00 . A A . 641 VAL HG13 1 1 3 6222 1 1 127 VAL HG21 H 12.879 5.359 -6.280 1.00 . A A . 641 VAL HG21 1 1 3 6223 1 1 127 VAL HG22 H 13.620 3.815 -5.916 1.00 . A A . 641 VAL HG22 1 1 3 6224 1 1 127 VAL HG23 H 14.346 4.876 -7.168 1.00 . A A . 641 VAL HG23 1 1 3 6225 1 1 127 VAL N N 12.278 2.281 -9.655 1.00 . A A . 641 VAL N 1 1 3 6226 1 1 127 VAL O O 15.164 2.065 -7.536 1.00 . A A . 641 VAL O 1 1 3 6227 1 1 128 LEU C C 15.620 -0.654 -8.289 1.00 . A A . 642 LEU C 1 1 3 6228 1 1 128 LEU CA C 14.276 -0.630 -7.542 1.00 . A A . 642 LEU CA 1 1 3 6229 1 1 128 LEU CB C 13.475 -1.867 -8.000 1.00 . A A . 642 LEU CB 1 1 3 6230 1 1 128 LEU CD1 C 11.955 -3.794 -7.591 1.00 . A A . 642 LEU CD1 1 1 3 6231 1 1 128 LEU CD2 C 12.966 -2.723 -5.639 1.00 . A A . 642 LEU CD2 1 1 3 6232 1 1 128 LEU CG C 12.425 -2.447 -7.038 1.00 . A A . 642 LEU CG 1 1 3 6233 1 1 128 LEU H H 12.524 0.505 -8.118 1.00 . A A . 642 LEU H 1 1 3 6234 1 1 128 LEU HA H 14.514 -0.682 -6.482 1.00 . A A . 642 LEU HA 1 1 3 6235 1 1 128 LEU HB2 H 12.988 -1.644 -8.950 1.00 . A A . 642 LEU HB2 1 1 3 6236 1 1 128 LEU HB3 H 14.193 -2.654 -8.213 1.00 . A A . 642 LEU HB3 1 1 3 6237 1 1 128 LEU HD11 H 11.191 -4.218 -6.941 1.00 . A A . 642 LEU HD11 1 1 3 6238 1 1 128 LEU HD12 H 12.794 -4.495 -7.638 1.00 . A A . 642 LEU HD12 1 1 3 6239 1 1 128 LEU HD13 H 11.542 -3.672 -8.591 1.00 . A A . 642 LEU HD13 1 1 3 6240 1 1 128 LEU HD21 H 13.299 -1.807 -5.165 1.00 . A A . 642 LEU HD21 1 1 3 6241 1 1 128 LEU HD22 H 13.797 -3.421 -5.691 1.00 . A A . 642 LEU HD22 1 1 3 6242 1 1 128 LEU HD23 H 12.176 -3.154 -5.026 1.00 . A A . 642 LEU HD23 1 1 3 6243 1 1 128 LEU HG H 11.578 -1.766 -6.966 1.00 . A A . 642 LEU HG 1 1 3 6244 1 1 128 LEU N N 13.494 0.586 -7.834 1.00 . A A . 642 LEU N 1 1 3 6245 1 1 128 LEU O O 16.651 -1.032 -7.738 1.00 . A A . 642 LEU O 1 1 3 6246 1 1 129 GLU C C 17.566 0.995 -10.451 1.00 . A A . 643 GLU C 1 1 3 6247 1 1 129 GLU CA C 16.727 -0.291 -10.473 1.00 . A A . 643 GLU CA 1 1 3 6248 1 1 129 GLU CB C 16.204 -0.581 -11.886 1.00 . A A . 643 GLU CB 1 1 3 6249 1 1 129 GLU CD C 16.133 -2.946 -12.808 1.00 . A A . 643 GLU CD 1 1 3 6250 1 1 129 GLU CG C 15.400 -1.878 -12.004 1.00 . A A . 643 GLU CG 1 1 3 6251 1 1 129 GLU H H 14.693 0.023 -9.938 1.00 . A A . 643 GLU H 1 1 3 6252 1 1 129 GLU HA H 17.392 -1.107 -10.186 1.00 . A A . 643 GLU HA 1 1 3 6253 1 1 129 GLU HB2 H 15.525 0.214 -12.158 1.00 . A A . 643 GLU HB2 1 1 3 6254 1 1 129 GLU HB3 H 17.031 -0.585 -12.597 1.00 . A A . 643 GLU HB3 1 1 3 6255 1 1 129 GLU HG2 H 15.156 -2.261 -11.019 1.00 . A A . 643 GLU HG2 1 1 3 6256 1 1 129 GLU HG3 H 14.450 -1.644 -12.490 1.00 . A A . 643 GLU HG3 1 1 3 6257 1 1 129 GLU N N 15.589 -0.251 -9.557 1.00 . A A . 643 GLU N 1 1 3 6258 1 1 129 GLU O O 18.680 0.978 -10.959 1.00 . A A . 643 GLU O 1 1 3 6259 1 1 129 GLU OE1 O 17.202 -3.445 -12.381 1.00 . A A . 643 GLU OE1 1 1 3 6260 1 1 129 GLU OE2 O 15.634 -3.317 -13.895 1.00 . A A . 643 GLU OE2 1 1 3 6261 1 1 130 GLU C C 18.970 3.173 -8.565 1.00 . A A . 644 GLU C 1 1 3 6262 1 1 130 GLU CA C 17.926 3.313 -9.684 1.00 . A A . 644 GLU CA 1 1 3 6263 1 1 130 GLU CB C 16.999 4.498 -9.400 1.00 . A A . 644 GLU CB 1 1 3 6264 1 1 130 GLU CD C 16.593 6.296 -11.121 1.00 . A A . 644 GLU CD 1 1 3 6265 1 1 130 GLU CG C 16.171 4.917 -10.615 1.00 . A A . 644 GLU CG 1 1 3 6266 1 1 130 GLU H H 16.207 2.073 -9.373 1.00 . A A . 644 GLU H 1 1 3 6267 1 1 130 GLU HA H 18.481 3.508 -10.602 1.00 . A A . 644 GLU HA 1 1 3 6268 1 1 130 GLU HB2 H 16.322 4.230 -8.591 1.00 . A A . 644 GLU HB2 1 1 3 6269 1 1 130 GLU HB3 H 17.587 5.346 -9.063 1.00 . A A . 644 GLU HB3 1 1 3 6270 1 1 130 GLU HG2 H 16.247 4.180 -11.416 1.00 . A A . 644 GLU HG2 1 1 3 6271 1 1 130 GLU HG3 H 15.136 4.950 -10.297 1.00 . A A . 644 GLU HG3 1 1 3 6272 1 1 130 GLU N N 17.107 2.097 -9.845 1.00 . A A . 644 GLU N 1 1 3 6273 1 1 130 GLU O O 19.949 3.924 -8.512 1.00 . A A . 644 GLU O 1 1 3 6274 1 1 130 GLU OE1 O 16.066 7.318 -10.616 1.00 . A A . 644 GLU OE1 1 1 3 6275 1 1 130 GLU OE2 O 17.488 6.380 -11.999 1.00 . A A . 644 GLU OE2 1 1 3 6276 1 1 131 TYR C C 19.735 0.268 -6.613 1.00 . A A . 645 TYR C 1 1 3 6277 1 1 131 TYR CA C 19.590 1.796 -6.561 1.00 . A A . 645 TYR CA 1 1 3 6278 1 1 131 TYR CB C 18.943 2.287 -5.248 1.00 . A A . 645 TYR CB 1 1 3 6279 1 1 131 TYR CD1 C 17.466 4.210 -5.915 1.00 . A A . 645 TYR CD1 1 1 3 6280 1 1 131 TYR CD2 C 19.477 4.693 -4.631 1.00 . A A . 645 TYR CD2 1 1 3 6281 1 1 131 TYR CE1 C 17.231 5.580 -6.089 1.00 . A A . 645 TYR CE1 1 1 3 6282 1 1 131 TYR CE2 C 19.223 6.073 -4.757 1.00 . A A . 645 TYR CE2 1 1 3 6283 1 1 131 TYR CG C 18.616 3.766 -5.242 1.00 . A A . 645 TYR CG 1 1 3 6284 1 1 131 TYR CZ C 18.117 6.517 -5.517 1.00 . A A . 645 TYR CZ 1 1 3 6285 1 1 131 TYR H H 17.904 1.659 -7.831 1.00 . A A . 645 TYR H 1 1 3 6286 1 1 131 TYR HA H 20.579 2.241 -6.654 1.00 . A A . 645 TYR HA 1 1 3 6287 1 1 131 TYR HB2 H 18.011 1.744 -5.085 1.00 . A A . 645 TYR HB2 1 1 3 6288 1 1 131 TYR HB3 H 19.611 2.058 -4.416 1.00 . A A . 645 TYR HB3 1 1 3 6289 1 1 131 TYR HD1 H 16.798 3.487 -6.358 1.00 . A A . 645 TYR HD1 1 1 3 6290 1 1 131 TYR HD2 H 20.341 4.334 -4.090 1.00 . A A . 645 TYR HD2 1 1 3 6291 1 1 131 TYR HE1 H 16.392 5.902 -6.687 1.00 . A A . 645 TYR HE1 1 1 3 6292 1 1 131 TYR HE2 H 19.893 6.796 -4.315 1.00 . A A . 645 TYR HE2 1 1 3 6293 1 1 131 TYR HH H 17.257 7.965 -6.441 1.00 . A A . 645 TYR HH 1 1 3 6294 1 1 131 TYR N N 18.756 2.186 -7.695 1.00 . A A . 645 TYR N 1 1 3 6295 1 1 131 TYR O O 19.177 -0.414 -5.755 1.00 . A A . 645 TYR O 1 1 3 6296 1 1 131 TYR OH O 17.921 7.841 -5.735 1.00 . A A . 645 TYR OH 1 1 3 6297 1 1 132 PRO C C 20.535 -2.782 -7.039 1.00 . A A . 646 PRO C 1 1 3 6298 1 1 132 PRO CA C 20.195 -1.699 -8.074 1.00 . A A . 646 PRO CA 1 1 3 6299 1 1 132 PRO CB C 21.023 -1.857 -9.356 1.00 . A A . 646 PRO CB 1 1 3 6300 1 1 132 PRO CD C 21.204 0.390 -8.630 1.00 . A A . 646 PRO CD 1 1 3 6301 1 1 132 PRO CG C 22.024 -0.707 -9.298 1.00 . A A . 646 PRO CG 1 1 3 6302 1 1 132 PRO HA H 19.145 -1.839 -8.333 1.00 . A A . 646 PRO HA 1 1 3 6303 1 1 132 PRO HB2 H 21.528 -2.821 -9.413 1.00 . A A . 646 PRO HB2 1 1 3 6304 1 1 132 PRO HB3 H 20.372 -1.721 -10.219 1.00 . A A . 646 PRO HB3 1 1 3 6305 1 1 132 PRO HD2 H 21.848 1.138 -8.169 1.00 . A A . 646 PRO HD2 1 1 3 6306 1 1 132 PRO HD3 H 20.573 0.872 -9.373 1.00 . A A . 646 PRO HD3 1 1 3 6307 1 1 132 PRO HG2 H 22.868 -0.979 -8.664 1.00 . A A . 646 PRO HG2 1 1 3 6308 1 1 132 PRO HG3 H 22.360 -0.417 -10.294 1.00 . A A . 646 PRO HG3 1 1 3 6309 1 1 132 PRO N N 20.374 -0.303 -7.656 1.00 . A A . 646 PRO N 1 1 3 6310 1 1 132 PRO O O 20.181 -3.946 -7.262 1.00 . A A . 646 PRO O 1 1 3 6311 1 1 133 MET C C 19.759 -3.719 -4.243 1.00 . A A . 647 MET C 1 1 3 6312 1 1 133 MET CA C 21.180 -3.381 -4.751 1.00 . A A . 647 MET CA 1 1 3 6313 1 1 133 MET CB C 22.085 -2.809 -3.648 1.00 . A A . 647 MET CB 1 1 3 6314 1 1 133 MET CE C 20.701 -0.194 -0.871 1.00 . A A . 647 MET CE 1 1 3 6315 1 1 133 MET CG C 21.352 -1.699 -2.912 1.00 . A A . 647 MET CG 1 1 3 6316 1 1 133 MET H H 21.362 -1.470 -5.712 1.00 . A A . 647 MET H 1 1 3 6317 1 1 133 MET HA H 21.638 -4.304 -5.079 1.00 . A A . 647 MET HA 1 1 3 6318 1 1 133 MET HB2 H 22.331 -3.586 -2.931 1.00 . A A . 647 MET HB2 1 1 3 6319 1 1 133 MET HB3 H 23.011 -2.429 -4.080 1.00 . A A . 647 MET HB3 1 1 3 6320 1 1 133 MET HE1 H 20.078 -1.040 -0.568 1.00 . A A . 647 MET HE1 1 1 3 6321 1 1 133 MET HE2 H 20.932 0.424 -0.005 1.00 . A A . 647 MET HE2 1 1 3 6322 1 1 133 MET HE3 H 20.151 0.377 -1.623 1.00 . A A . 647 MET HE3 1 1 3 6323 1 1 133 MET HG2 H 21.003 -0.986 -3.653 1.00 . A A . 647 MET HG2 1 1 3 6324 1 1 133 MET HG3 H 20.485 -2.148 -2.432 1.00 . A A . 647 MET HG3 1 1 3 6325 1 1 133 MET N N 21.132 -2.449 -5.887 1.00 . A A . 647 MET N 1 1 3 6326 1 1 133 MET O O 19.483 -4.839 -3.828 1.00 . A A . 647 MET O 1 1 3 6327 1 1 133 MET SD S 22.226 -0.821 -1.612 1.00 . A A . 647 MET SD 1 1 3 6328 1 1 134 MET C C 16.603 -3.708 -4.815 1.00 . A A . 648 MET C 1 1 3 6329 1 1 134 MET CA C 17.447 -2.847 -3.878 1.00 . A A . 648 MET CA 1 1 3 6330 1 1 134 MET CB C 16.845 -1.436 -3.726 1.00 . A A . 648 MET CB 1 1 3 6331 1 1 134 MET CE C 17.539 -2.298 -0.558 1.00 . A A . 648 MET CE 1 1 3 6332 1 1 134 MET CG C 17.606 -0.503 -2.777 1.00 . A A . 648 MET CG 1 1 3 6333 1 1 134 MET H H 19.122 -1.875 -4.742 1.00 . A A . 648 MET H 1 1 3 6334 1 1 134 MET HA H 17.442 -3.340 -2.912 1.00 . A A . 648 MET HA 1 1 3 6335 1 1 134 MET HB2 H 16.835 -0.959 -4.704 1.00 . A A . 648 MET HB2 1 1 3 6336 1 1 134 MET HB3 H 15.819 -1.514 -3.373 1.00 . A A . 648 MET HB3 1 1 3 6337 1 1 134 MET HE1 H 18.500 -2.606 -0.971 1.00 . A A . 648 MET HE1 1 1 3 6338 1 1 134 MET HE2 H 17.574 -2.387 0.526 1.00 . A A . 648 MET HE2 1 1 3 6339 1 1 134 MET HE3 H 16.750 -2.949 -0.931 1.00 . A A . 648 MET HE3 1 1 3 6340 1 1 134 MET HG2 H 18.676 -0.654 -2.895 1.00 . A A . 648 MET HG2 1 1 3 6341 1 1 134 MET HG3 H 17.397 0.518 -3.098 1.00 . A A . 648 MET HG3 1 1 3 6342 1 1 134 MET N N 18.832 -2.760 -4.339 1.00 . A A . 648 MET N 1 1 3 6343 1 1 134 MET O O 15.790 -4.496 -4.338 1.00 . A A . 648 MET O 1 1 3 6344 1 1 134 MET SD S 17.180 -0.580 -1.016 1.00 . A A . 648 MET SD 1 1 3 6345 1 1 135 ARG C C 16.767 -6.078 -6.599 1.00 . A A . 649 ARG C 1 1 3 6346 1 1 135 ARG CA C 16.355 -4.684 -7.064 1.00 . A A . 649 ARG CA 1 1 3 6347 1 1 135 ARG CB C 16.797 -4.371 -8.501 1.00 . A A . 649 ARG CB 1 1 3 6348 1 1 135 ARG CD C 17.345 -6.354 -10.037 1.00 . A A . 649 ARG CD 1 1 3 6349 1 1 135 ARG CG C 16.266 -5.378 -9.544 1.00 . A A . 649 ARG CG 1 1 3 6350 1 1 135 ARG CZ C 19.718 -5.787 -10.612 1.00 . A A . 649 ARG CZ 1 1 3 6351 1 1 135 ARG H H 17.469 -2.933 -6.480 1.00 . A A . 649 ARG H 1 1 3 6352 1 1 135 ARG HA H 15.264 -4.671 -7.030 1.00 . A A . 649 ARG HA 1 1 3 6353 1 1 135 ARG HB2 H 16.414 -3.390 -8.767 1.00 . A A . 649 ARG HB2 1 1 3 6354 1 1 135 ARG HB3 H 17.885 -4.309 -8.543 1.00 . A A . 649 ARG HB3 1 1 3 6355 1 1 135 ARG HD2 H 17.744 -6.909 -9.186 1.00 . A A . 649 ARG HD2 1 1 3 6356 1 1 135 ARG HD3 H 16.886 -7.066 -10.726 1.00 . A A . 649 ARG HD3 1 1 3 6357 1 1 135 ARG HE H 18.117 -4.873 -11.355 1.00 . A A . 649 ARG HE 1 1 3 6358 1 1 135 ARG HG2 H 15.427 -5.940 -9.131 1.00 . A A . 649 ARG HG2 1 1 3 6359 1 1 135 ARG HG3 H 15.889 -4.825 -10.404 1.00 . A A . 649 ARG HG3 1 1 3 6360 1 1 135 ARG HH11 H 19.739 -7.461 -9.462 1.00 . A A . 649 ARG HH11 1 1 3 6361 1 1 135 ARG HH12 H 21.286 -6.727 -9.830 1.00 . A A . 649 ARG HH12 1 1 3 6362 1 1 135 ARG HH21 H 20.188 -4.203 -11.770 1.00 . A A . 649 ARG HH21 1 1 3 6363 1 1 135 ARG HH22 H 21.523 -5.129 -11.110 1.00 . A A . 649 ARG HH22 1 1 3 6364 1 1 135 ARG N N 16.861 -3.667 -6.131 1.00 . A A . 649 ARG N 1 1 3 6365 1 1 135 ARG NE N 18.414 -5.628 -10.743 1.00 . A A . 649 ARG NE 1 1 3 6366 1 1 135 ARG NH1 N 20.277 -6.722 -9.896 1.00 . A A . 649 ARG NH1 1 1 3 6367 1 1 135 ARG NH2 N 20.530 -4.971 -11.205 1.00 . A A . 649 ARG NH2 1 1 3 6368 1 1 135 ARG O O 15.894 -6.894 -6.343 1.00 . A A . 649 ARG O 1 1 3 6369 1 1 136 ARG C C 17.912 -8.036 -4.548 1.00 . A A . 650 ARG C 1 1 3 6370 1 1 136 ARG CA C 18.554 -7.640 -5.881 1.00 . A A . 650 ARG CA 1 1 3 6371 1 1 136 ARG CB C 20.090 -7.576 -5.822 1.00 . A A . 650 ARG CB 1 1 3 6372 1 1 136 ARG CD C 20.912 -8.918 -3.776 1.00 . A A . 650 ARG CD 1 1 3 6373 1 1 136 ARG CG C 20.745 -8.862 -5.302 1.00 . A A . 650 ARG CG 1 1 3 6374 1 1 136 ARG CZ C 21.722 -7.013 -2.362 1.00 . A A . 650 ARG CZ 1 1 3 6375 1 1 136 ARG H H 18.738 -5.614 -6.535 1.00 . A A . 650 ARG H 1 1 3 6376 1 1 136 ARG HA H 18.274 -8.420 -6.589 1.00 . A A . 650 ARG HA 1 1 3 6377 1 1 136 ARG HB2 H 20.450 -7.410 -6.838 1.00 . A A . 650 ARG HB2 1 1 3 6378 1 1 136 ARG HB3 H 20.413 -6.729 -5.219 1.00 . A A . 650 ARG HB3 1 1 3 6379 1 1 136 ARG HD2 H 19.946 -8.756 -3.304 1.00 . A A . 650 ARG HD2 1 1 3 6380 1 1 136 ARG HD3 H 21.271 -9.910 -3.500 1.00 . A A . 650 ARG HD3 1 1 3 6381 1 1 136 ARG HE H 22.707 -7.768 -3.878 1.00 . A A . 650 ARG HE 1 1 3 6382 1 1 136 ARG HG2 H 20.139 -9.704 -5.627 1.00 . A A . 650 ARG HG2 1 1 3 6383 1 1 136 ARG HG3 H 21.729 -8.948 -5.759 1.00 . A A . 650 ARG HG3 1 1 3 6384 1 1 136 ARG HH11 H 20.173 -7.830 -1.357 1.00 . A A . 650 ARG HH11 1 1 3 6385 1 1 136 ARG HH12 H 20.590 -6.161 -0.981 1.00 . A A . 650 ARG HH12 1 1 3 6386 1 1 136 ARG HH21 H 23.223 -5.933 -3.051 1.00 . A A . 650 ARG HH21 1 1 3 6387 1 1 136 ARG HH22 H 22.509 -5.365 -1.533 1.00 . A A . 650 ARG HH22 1 1 3 6388 1 1 136 ARG N N 18.060 -6.346 -6.380 1.00 . A A . 650 ARG N 1 1 3 6389 1 1 136 ARG NE N 21.877 -7.910 -3.312 1.00 . A A . 650 ARG NE 1 1 3 6390 1 1 136 ARG NH1 N 20.751 -7.015 -1.499 1.00 . A A . 650 ARG NH1 1 1 3 6391 1 1 136 ARG NH2 N 22.579 -6.050 -2.274 1.00 . A A . 650 ARG NH2 1 1 3 6392 1 1 136 ARG O O 17.523 -9.188 -4.380 1.00 . A A . 650 ARG O 1 1 3 6393 1 1 137 ALA C C 15.616 -7.749 -2.476 1.00 . A A . 651 ALA C 1 1 3 6394 1 1 137 ALA CA C 17.076 -7.258 -2.343 1.00 . A A . 651 ALA CA 1 1 3 6395 1 1 137 ALA CB C 17.146 -5.931 -1.571 1.00 . A A . 651 ALA CB 1 1 3 6396 1 1 137 ALA H H 18.172 -6.185 -3.833 1.00 . A A . 651 ALA H 1 1 3 6397 1 1 137 ALA HA H 17.626 -8.012 -1.780 1.00 . A A . 651 ALA HA 1 1 3 6398 1 1 137 ALA HB1 H 18.165 -5.536 -1.549 1.00 . A A . 651 ALA HB1 1 1 3 6399 1 1 137 ALA HB2 H 16.489 -5.196 -2.033 1.00 . A A . 651 ALA HB2 1 1 3 6400 1 1 137 ALA HB3 H 16.810 -6.087 -0.547 1.00 . A A . 651 ALA HB3 1 1 3 6401 1 1 137 ALA N N 17.745 -7.080 -3.635 1.00 . A A . 651 ALA N 1 1 3 6402 1 1 137 ALA O O 15.118 -8.421 -1.573 1.00 . A A . 651 ALA O 1 1 3 6403 1 1 138 PHE C C 13.757 -9.307 -4.809 1.00 . A A . 652 PHE C 1 1 3 6404 1 1 138 PHE CA C 13.641 -8.007 -3.989 1.00 . A A . 652 PHE CA 1 1 3 6405 1 1 138 PHE CB C 12.862 -6.939 -4.773 1.00 . A A . 652 PHE CB 1 1 3 6406 1 1 138 PHE CD1 C 12.757 -5.090 -3.027 1.00 . A A . 652 PHE CD1 1 1 3 6407 1 1 138 PHE CD2 C 10.696 -5.822 -4.092 1.00 . A A . 652 PHE CD2 1 1 3 6408 1 1 138 PHE CE1 C 12.040 -4.123 -2.300 1.00 . A A . 652 PHE CE1 1 1 3 6409 1 1 138 PHE CE2 C 9.978 -4.856 -3.364 1.00 . A A . 652 PHE CE2 1 1 3 6410 1 1 138 PHE CG C 12.089 -5.938 -3.931 1.00 . A A . 652 PHE CG 1 1 3 6411 1 1 138 PHE CZ C 10.652 -3.998 -2.482 1.00 . A A . 652 PHE CZ 1 1 3 6412 1 1 138 PHE H H 15.404 -6.855 -4.275 1.00 . A A . 652 PHE H 1 1 3 6413 1 1 138 PHE HA H 13.074 -8.248 -3.087 1.00 . A A . 652 PHE HA 1 1 3 6414 1 1 138 PHE HB2 H 13.548 -6.382 -5.411 1.00 . A A . 652 PHE HB2 1 1 3 6415 1 1 138 PHE HB3 H 12.153 -7.446 -5.431 1.00 . A A . 652 PHE HB3 1 1 3 6416 1 1 138 PHE HD1 H 13.826 -5.163 -2.910 1.00 . A A . 652 PHE HD1 1 1 3 6417 1 1 138 PHE HD2 H 10.181 -6.466 -4.792 1.00 . A A . 652 PHE HD2 1 1 3 6418 1 1 138 PHE HE1 H 12.558 -3.471 -1.611 1.00 . A A . 652 PHE HE1 1 1 3 6419 1 1 138 PHE HE2 H 8.908 -4.763 -3.491 1.00 . A A . 652 PHE HE2 1 1 3 6420 1 1 138 PHE HZ H 10.102 -3.237 -1.949 1.00 . A A . 652 PHE HZ 1 1 3 6421 1 1 138 PHE N N 14.951 -7.466 -3.604 1.00 . A A . 652 PHE N 1 1 3 6422 1 1 138 PHE O O 13.064 -10.282 -4.521 1.00 . A A . 652 PHE O 1 1 3 6423 1 1 139 GLU C C 15.294 -11.827 -5.847 1.00 . A A . 653 GLU C 1 1 3 6424 1 1 139 GLU CA C 14.840 -10.580 -6.631 1.00 . A A . 653 GLU CA 1 1 3 6425 1 1 139 GLU CB C 15.846 -10.315 -7.768 1.00 . A A . 653 GLU CB 1 1 3 6426 1 1 139 GLU CD C 14.069 -9.270 -9.308 1.00 . A A . 653 GLU CD 1 1 3 6427 1 1 139 GLU CG C 15.491 -9.188 -8.750 1.00 . A A . 653 GLU CG 1 1 3 6428 1 1 139 GLU H H 15.198 -8.550 -6.007 1.00 . A A . 653 GLU H 1 1 3 6429 1 1 139 GLU HA H 13.874 -10.828 -7.073 1.00 . A A . 653 GLU HA 1 1 3 6430 1 1 139 GLU HB2 H 16.817 -10.090 -7.328 1.00 . A A . 653 GLU HB2 1 1 3 6431 1 1 139 GLU HB3 H 15.958 -11.233 -8.342 1.00 . A A . 653 GLU HB3 1 1 3 6432 1 1 139 GLU HG2 H 15.616 -8.235 -8.247 1.00 . A A . 653 GLU HG2 1 1 3 6433 1 1 139 GLU HG3 H 16.203 -9.211 -9.577 1.00 . A A . 653 GLU HG3 1 1 3 6434 1 1 139 GLU N N 14.666 -9.386 -5.786 1.00 . A A . 653 GLU N 1 1 3 6435 1 1 139 GLU O O 15.079 -12.951 -6.310 1.00 . A A . 653 GLU O 1 1 3 6436 1 1 139 GLU OE1 O 13.713 -10.268 -9.979 1.00 . A A . 653 GLU OE1 1 1 3 6437 1 1 139 GLU OE2 O 13.265 -8.343 -9.079 1.00 . A A . 653 GLU OE2 1 1 3 6438 1 1 140 THR C C 15.119 -13.329 -2.990 1.00 . A A . 654 THR C 1 1 3 6439 1 1 140 THR CA C 16.303 -12.772 -3.780 1.00 . A A . 654 THR CA 1 1 3 6440 1 1 140 THR CB C 17.453 -12.364 -2.849 1.00 . A A . 654 THR CB 1 1 3 6441 1 1 140 THR CG2 C 17.099 -11.256 -1.861 1.00 . A A . 654 THR CG2 1 1 3 6442 1 1 140 THR H H 16.064 -10.707 -4.353 1.00 . A A . 654 THR H 1 1 3 6443 1 1 140 THR HA H 16.693 -13.581 -4.381 1.00 . A A . 654 THR HA 1 1 3 6444 1 1 140 THR HB H 18.303 -12.045 -3.455 1.00 . A A . 654 THR HB 1 1 3 6445 1 1 140 THR HG1 H 18.533 -13.186 -1.473 1.00 . A A . 654 THR HG1 1 1 3 6446 1 1 140 THR HG21 H 16.488 -11.651 -1.051 1.00 . A A . 654 THR HG21 1 1 3 6447 1 1 140 THR HG22 H 16.543 -10.475 -2.371 1.00 . A A . 654 THR HG22 1 1 3 6448 1 1 140 THR HG23 H 18.015 -10.836 -1.450 1.00 . A A . 654 THR HG23 1 1 3 6449 1 1 140 THR N N 15.901 -11.661 -4.666 1.00 . A A . 654 THR N 1 1 3 6450 1 1 140 THR O O 14.905 -14.542 -2.927 1.00 . A A . 654 THR O 1 1 3 6451 1 1 140 THR OG1 O 17.819 -13.480 -2.078 1.00 . A A . 654 THR OG1 1 1 3 6452 1 1 141 VAL C C 11.977 -13.218 -2.319 1.00 . A A . 655 VAL C 1 1 3 6453 1 1 141 VAL CA C 13.193 -12.749 -1.537 1.00 . A A . 655 VAL CA 1 1 3 6454 1 1 141 VAL CB C 12.888 -11.544 -0.632 1.00 . A A . 655 VAL CB 1 1 3 6455 1 1 141 VAL CG1 C 12.440 -10.326 -1.425 1.00 . A A . 655 VAL CG1 1 1 3 6456 1 1 141 VAL CG2 C 11.887 -11.860 0.482 1.00 . A A . 655 VAL CG2 1 1 3 6457 1 1 141 VAL H H 14.505 -11.457 -2.604 1.00 . A A . 655 VAL H 1 1 3 6458 1 1 141 VAL HA H 13.497 -13.568 -0.889 1.00 . A A . 655 VAL HA 1 1 3 6459 1 1 141 VAL HB H 13.827 -11.246 -0.180 1.00 . A A . 655 VAL HB 1 1 3 6460 1 1 141 VAL HG11 H 13.263 -10.063 -2.085 1.00 . A A . 655 VAL HG11 1 1 3 6461 1 1 141 VAL HG12 H 11.536 -10.529 -1.994 1.00 . A A . 655 VAL HG12 1 1 3 6462 1 1 141 VAL HG13 H 12.250 -9.493 -0.755 1.00 . A A . 655 VAL HG13 1 1 3 6463 1 1 141 VAL HG21 H 11.836 -11.023 1.178 1.00 . A A . 655 VAL HG21 1 1 3 6464 1 1 141 VAL HG22 H 10.894 -12.028 0.072 1.00 . A A . 655 VAL HG22 1 1 3 6465 1 1 141 VAL HG23 H 12.201 -12.751 1.029 1.00 . A A . 655 VAL HG23 1 1 3 6466 1 1 141 VAL N N 14.308 -12.431 -2.432 1.00 . A A . 655 VAL N 1 1 3 6467 1 1 141 VAL O O 11.284 -14.115 -1.863 1.00 . A A . 655 VAL O 1 1 3 6468 1 1 142 ALA C C 10.560 -14.575 -4.720 1.00 . A A . 656 ALA C 1 1 3 6469 1 1 142 ALA CA C 10.644 -13.066 -4.406 1.00 . A A . 656 ALA CA 1 1 3 6470 1 1 142 ALA CB C 10.759 -12.243 -5.693 1.00 . A A . 656 ALA CB 1 1 3 6471 1 1 142 ALA H H 12.359 -11.933 -3.822 1.00 . A A . 656 ALA H 1 1 3 6472 1 1 142 ALA HA H 9.715 -12.789 -3.908 1.00 . A A . 656 ALA HA 1 1 3 6473 1 1 142 ALA HB1 H 9.922 -12.470 -6.355 1.00 . A A . 656 ALA HB1 1 1 3 6474 1 1 142 ALA HB2 H 10.738 -11.178 -5.458 1.00 . A A . 656 ALA HB2 1 1 3 6475 1 1 142 ALA HB3 H 11.694 -12.475 -6.201 1.00 . A A . 656 ALA HB3 1 1 3 6476 1 1 142 ALA N N 11.762 -12.702 -3.533 1.00 . A A . 656 ALA N 1 1 3 6477 1 1 142 ALA O O 9.473 -15.063 -5.043 1.00 . A A . 656 ALA O 1 1 3 6478 1 1 143 ILE C C 11.728 -17.380 -3.184 1.00 . A A . 657 ILE C 1 1 3 6479 1 1 143 ILE CA C 11.686 -16.791 -4.607 1.00 . A A . 657 ILE CA 1 1 3 6480 1 1 143 ILE CB C 12.783 -17.326 -5.555 1.00 . A A . 657 ILE CB 1 1 3 6481 1 1 143 ILE CD1 C 13.495 -19.447 -6.815 1.00 . A A . 657 ILE CD1 1 1 3 6482 1 1 143 ILE CG1 C 12.712 -18.866 -5.633 1.00 . A A . 657 ILE CG1 1 1 3 6483 1 1 143 ILE CG2 C 14.199 -16.850 -5.189 1.00 . A A . 657 ILE CG2 1 1 3 6484 1 1 143 ILE H H 12.519 -14.837 -4.337 1.00 . A A . 657 ILE H 1 1 3 6485 1 1 143 ILE HA H 10.748 -17.143 -5.038 1.00 . A A . 657 ILE HA 1 1 3 6486 1 1 143 ILE HB H 12.555 -16.935 -6.548 1.00 . A A . 657 ILE HB 1 1 3 6487 1 1 143 ILE HD11 H 13.294 -20.513 -6.891 1.00 . A A . 657 ILE HD11 1 1 3 6488 1 1 143 ILE HD12 H 13.176 -18.960 -7.736 1.00 . A A . 657 ILE HD12 1 1 3 6489 1 1 143 ILE HD13 H 14.565 -19.301 -6.673 1.00 . A A . 657 ILE HD13 1 1 3 6490 1 1 143 ILE HG12 H 13.086 -19.307 -4.708 1.00 . A A . 657 ILE HG12 1 1 3 6491 1 1 143 ILE HG13 H 11.670 -19.164 -5.751 1.00 . A A . 657 ILE HG13 1 1 3 6492 1 1 143 ILE HG21 H 14.498 -17.264 -4.228 1.00 . A A . 657 ILE HG21 1 1 3 6493 1 1 143 ILE HG22 H 14.912 -17.177 -5.946 1.00 . A A . 657 ILE HG22 1 1 3 6494 1 1 143 ILE HG23 H 14.240 -15.762 -5.156 1.00 . A A . 657 ILE HG23 1 1 3 6495 1 1 143 ILE N N 11.668 -15.318 -4.597 1.00 . A A . 657 ILE N 1 1 3 6496 1 1 143 ILE O O 10.928 -18.260 -2.876 1.00 . A A . 657 ILE O 1 1 3 6497 1 1 144 ASP C C 11.523 -17.414 -0.063 1.00 . A A . 658 ASP C 1 1 3 6498 1 1 144 ASP CA C 12.793 -17.444 -0.944 1.00 . A A . 658 ASP CA 1 1 3 6499 1 1 144 ASP CB C 13.959 -16.691 -0.281 1.00 . A A . 658 ASP CB 1 1 3 6500 1 1 144 ASP CG C 14.674 -17.513 0.792 1.00 . A A . 658 ASP CG 1 1 3 6501 1 1 144 ASP H H 13.196 -16.123 -2.576 1.00 . A A . 658 ASP H 1 1 3 6502 1 1 144 ASP HA H 13.084 -18.490 -1.063 1.00 . A A . 658 ASP HA 1 1 3 6503 1 1 144 ASP HB2 H 14.698 -16.447 -1.046 1.00 . A A . 658 ASP HB2 1 1 3 6504 1 1 144 ASP HB3 H 13.601 -15.751 0.139 1.00 . A A . 658 ASP HB3 1 1 3 6505 1 1 144 ASP N N 12.584 -16.875 -2.289 1.00 . A A . 658 ASP N 1 1 3 6506 1 1 144 ASP O O 11.196 -18.399 0.604 1.00 . A A . 658 ASP O 1 1 3 6507 1 1 144 ASP OD1 O 15.622 -18.253 0.434 1.00 . A A . 658 ASP OD1 1 1 3 6508 1 1 144 ASP OD2 O 14.343 -17.421 1.996 1.00 . A A . 658 ASP OD2 1 1 3 6509 1 1 145 ARG C C 8.356 -17.053 0.138 1.00 . A A . 659 ARG C 1 1 3 6510 1 1 145 ARG CA C 9.479 -16.112 0.576 1.00 . A A . 659 ARG CA 1 1 3 6511 1 1 145 ARG CB C 9.098 -14.635 0.345 1.00 . A A . 659 ARG CB 1 1 3 6512 1 1 145 ARG CD C 8.104 -12.879 -1.262 1.00 . A A . 659 ARG CD 1 1 3 6513 1 1 145 ARG CG C 8.363 -14.367 -0.989 1.00 . A A . 659 ARG CG 1 1 3 6514 1 1 145 ARG CZ C 5.644 -12.701 -0.938 1.00 . A A . 659 ARG CZ 1 1 3 6515 1 1 145 ARG H H 11.061 -15.533 -0.681 1.00 . A A . 659 ARG H 1 1 3 6516 1 1 145 ARG HA H 9.640 -16.277 1.641 1.00 . A A . 659 ARG HA 1 1 3 6517 1 1 145 ARG HB2 H 8.490 -14.297 1.165 1.00 . A A . 659 ARG HB2 1 1 3 6518 1 1 145 ARG HB3 H 10.000 -14.030 0.392 1.00 . A A . 659 ARG HB3 1 1 3 6519 1 1 145 ARG HD2 H 8.960 -12.290 -0.931 1.00 . A A . 659 ARG HD2 1 1 3 6520 1 1 145 ARG HD3 H 8.000 -12.724 -2.335 1.00 . A A . 659 ARG HD3 1 1 3 6521 1 1 145 ARG HE H 7.020 -11.859 0.256 1.00 . A A . 659 ARG HE 1 1 3 6522 1 1 145 ARG HG2 H 8.943 -14.772 -1.815 1.00 . A A . 659 ARG HG2 1 1 3 6523 1 1 145 ARG HG3 H 7.408 -14.891 -0.988 1.00 . A A . 659 ARG HG3 1 1 3 6524 1 1 145 ARG HH11 H 6.107 -13.678 -2.639 1.00 . A A . 659 ARG HH11 1 1 3 6525 1 1 145 ARG HH12 H 4.421 -13.709 -2.181 1.00 . A A . 659 ARG HH12 1 1 3 6526 1 1 145 ARG HH21 H 4.837 -11.704 0.591 1.00 . A A . 659 ARG HH21 1 1 3 6527 1 1 145 ARG HH22 H 3.691 -12.456 -0.519 1.00 . A A . 659 ARG HH22 1 1 3 6528 1 1 145 ARG N N 10.745 -16.324 -0.131 1.00 . A A . 659 ARG N 1 1 3 6529 1 1 145 ARG NE N 6.884 -12.408 -0.590 1.00 . A A . 659 ARG NE 1 1 3 6530 1 1 145 ARG NH1 N 5.370 -13.416 -1.992 1.00 . A A . 659 ARG NH1 1 1 3 6531 1 1 145 ARG NH2 N 4.645 -12.280 -0.226 1.00 . A A . 659 ARG NH2 1 1 3 6532 1 1 145 ARG O O 7.424 -17.301 0.899 1.00 . A A . 659 ARG O 1 1 3 6533 1 1 146 LEU C C 7.710 -19.779 -1.848 1.00 . A A . 660 LEU C 1 1 3 6534 1 1 146 LEU CA C 7.354 -18.284 -1.777 1.00 . A A . 660 LEU CA 1 1 3 6535 1 1 146 LEU CB C 7.072 -17.602 -3.131 1.00 . A A . 660 LEU CB 1 1 3 6536 1 1 146 LEU CD1 C 5.184 -16.913 -4.665 1.00 . A A . 660 LEU CD1 1 1 3 6537 1 1 146 LEU CD2 C 5.991 -19.222 -4.765 1.00 . A A . 660 LEU CD2 1 1 3 6538 1 1 146 LEU CG C 5.766 -18.048 -3.820 1.00 . A A . 660 LEU CG 1 1 3 6539 1 1 146 LEU H H 9.229 -17.274 -1.653 1.00 . A A . 660 LEU H 1 1 3 6540 1 1 146 LEU HA H 6.442 -18.210 -1.182 1.00 . A A . 660 LEU HA 1 1 3 6541 1 1 146 LEU HB2 H 6.986 -16.534 -2.934 1.00 . A A . 660 LEU HB2 1 1 3 6542 1 1 146 LEU HB3 H 7.920 -17.742 -3.804 1.00 . A A . 660 LEU HB3 1 1 3 6543 1 1 146 LEU HD11 H 4.949 -16.063 -4.022 1.00 . A A . 660 LEU HD11 1 1 3 6544 1 1 146 LEU HD12 H 4.262 -17.240 -5.144 1.00 . A A . 660 LEU HD12 1 1 3 6545 1 1 146 LEU HD13 H 5.898 -16.601 -5.427 1.00 . A A . 660 LEU HD13 1 1 3 6546 1 1 146 LEU HD21 H 6.355 -20.080 -4.212 1.00 . A A . 660 LEU HD21 1 1 3 6547 1 1 146 LEU HD22 H 6.717 -18.947 -5.527 1.00 . A A . 660 LEU HD22 1 1 3 6548 1 1 146 LEU HD23 H 5.048 -19.492 -5.240 1.00 . A A . 660 LEU HD23 1 1 3 6549 1 1 146 LEU HG H 5.033 -18.334 -3.069 1.00 . A A . 660 LEU HG 1 1 3 6550 1 1 146 LEU N N 8.407 -17.507 -1.115 1.00 . A A . 660 LEU N 1 1 3 6551 1 1 146 LEU O O 6.815 -20.623 -1.818 1.00 . A A . 660 LEU O 1 1 3 6552 1 1 147 ASP C C 9.379 -22.050 -3.382 1.00 . A A . 661 ASP C 1 1 3 6553 1 1 147 ASP CA C 9.620 -21.418 -1.993 1.00 . A A . 661 ASP CA 1 1 3 6554 1 1 147 ASP CB C 9.265 -22.309 -0.790 1.00 . A A . 661 ASP CB 1 1 3 6555 1 1 147 ASP CG C 10.418 -23.210 -0.353 1.00 . A A . 661 ASP CG 1 1 3 6556 1 1 147 ASP H H 9.662 -19.337 -1.766 1.00 . A A . 661 ASP H 1 1 3 6557 1 1 147 ASP HA H 10.694 -21.235 -1.942 1.00 . A A . 661 ASP HA 1 1 3 6558 1 1 147 ASP HB2 H 9.030 -21.655 0.048 1.00 . A A . 661 ASP HB2 1 1 3 6559 1 1 147 ASP HB3 H 8.378 -22.900 -1.020 1.00 . A A . 661 ASP HB3 1 1 3 6560 1 1 147 ASP N N 9.005 -20.101 -1.818 1.00 . A A . 661 ASP N 1 1 3 6561 1 1 147 ASP O O 8.527 -21.605 -4.163 1.00 . A A . 661 ASP O 1 1 3 6562 1 1 147 ASP OD1 O 11.518 -22.682 -0.054 1.00 . A A . 661 ASP OD1 1 1 3 6563 1 1 147 ASP OD2 O 10.270 -24.454 -0.324 1.00 . A A . 661 ASP OD2 1 1 3 6564 1 1 148 ARG C C 9.024 -24.512 -5.382 1.00 . A A . 662 ARG C 1 1 3 6565 1 1 148 ARG CA C 10.231 -23.616 -5.105 1.00 . A A . 662 ARG CA 1 1 3 6566 1 1 148 ARG CB C 11.605 -24.270 -5.349 1.00 . A A . 662 ARG CB 1 1 3 6567 1 1 148 ARG CD C 14.118 -23.719 -5.292 1.00 . A A . 662 ARG CD 1 1 3 6568 1 1 148 ARG CG C 12.691 -23.183 -5.465 1.00 . A A . 662 ARG CG 1 1 3 6569 1 1 148 ARG CZ C 15.278 -21.798 -4.185 1.00 . A A . 662 ARG CZ 1 1 3 6570 1 1 148 ARG H H 10.900 -23.369 -3.089 1.00 . A A . 662 ARG H 1 1 3 6571 1 1 148 ARG HA H 10.143 -22.804 -5.828 1.00 . A A . 662 ARG HA 1 1 3 6572 1 1 148 ARG HB2 H 11.834 -24.946 -4.527 1.00 . A A . 662 ARG HB2 1 1 3 6573 1 1 148 ARG HB3 H 11.590 -24.845 -6.274 1.00 . A A . 662 ARG HB3 1 1 3 6574 1 1 148 ARG HD2 H 14.173 -24.331 -4.390 1.00 . A A . 662 ARG HD2 1 1 3 6575 1 1 148 ARG HD3 H 14.362 -24.357 -6.140 1.00 . A A . 662 ARG HD3 1 1 3 6576 1 1 148 ARG HE H 15.717 -22.488 -6.001 1.00 . A A . 662 ARG HE 1 1 3 6577 1 1 148 ARG HG2 H 12.612 -22.700 -6.437 1.00 . A A . 662 ARG HG2 1 1 3 6578 1 1 148 ARG HG3 H 12.516 -22.419 -4.709 1.00 . A A . 662 ARG HG3 1 1 3 6579 1 1 148 ARG HH11 H 13.888 -22.649 -3.024 1.00 . A A . 662 ARG HH11 1 1 3 6580 1 1 148 ARG HH12 H 14.652 -21.256 -2.330 1.00 . A A . 662 ARG HH12 1 1 3 6581 1 1 148 ARG HH21 H 16.785 -20.713 -5.002 1.00 . A A . 662 ARG HH21 1 1 3 6582 1 1 148 ARG HH22 H 16.238 -20.220 -3.418 1.00 . A A . 662 ARG HH22 1 1 3 6583 1 1 148 ARG N N 10.189 -23.053 -3.744 1.00 . A A . 662 ARG N 1 1 3 6584 1 1 148 ARG NE N 15.106 -22.622 -5.202 1.00 . A A . 662 ARG NE 1 1 3 6585 1 1 148 ARG NH1 N 14.568 -21.901 -3.104 1.00 . A A . 662 ARG NH1 1 1 3 6586 1 1 148 ARG NH2 N 16.152 -20.840 -4.213 1.00 . A A . 662 ARG NH2 1 1 3 6587 1 1 148 ARG O O 8.218 -24.157 -6.238 1.00 . A A . 662 ARG O 1 1 3 6588 1 1 149 ILE C C 7.568 -27.286 -5.981 1.00 . A A . 663 ILE C 1 1 3 6589 1 1 149 ILE CA C 7.682 -26.513 -4.651 1.00 . A A . 663 ILE CA 1 1 3 6590 1 1 149 ILE CB C 6.339 -25.843 -4.259 1.00 . A A . 663 ILE CB 1 1 3 6591 1 1 149 ILE CD1 C 6.867 -25.638 -1.735 1.00 . A A . 663 ILE CD1 1 1 3 6592 1 1 149 ILE CG1 C 6.403 -24.940 -3.013 1.00 . A A . 663 ILE CG1 1 1 3 6593 1 1 149 ILE CG2 C 5.222 -26.885 -4.077 1.00 . A A . 663 ILE CG2 1 1 3 6594 1 1 149 ILE H H 9.504 -25.725 -3.859 1.00 . A A . 663 ILE H 1 1 3 6595 1 1 149 ILE HA H 7.887 -27.262 -3.885 1.00 . A A . 663 ILE HA 1 1 3 6596 1 1 149 ILE HB H 6.032 -25.197 -5.076 1.00 . A A . 663 ILE HB 1 1 3 6597 1 1 149 ILE HD11 H 7.850 -26.073 -1.888 1.00 . A A . 663 ILE HD11 1 1 3 6598 1 1 149 ILE HD12 H 6.924 -24.905 -0.932 1.00 . A A . 663 ILE HD12 1 1 3 6599 1 1 149 ILE HD13 H 6.160 -26.418 -1.461 1.00 . A A . 663 ILE HD13 1 1 3 6600 1 1 149 ILE HG12 H 7.056 -24.090 -3.208 1.00 . A A . 663 ILE HG12 1 1 3 6601 1 1 149 ILE HG13 H 5.403 -24.551 -2.841 1.00 . A A . 663 ILE HG13 1 1 3 6602 1 1 149 ILE HG21 H 5.016 -27.371 -5.025 1.00 . A A . 663 ILE HG21 1 1 3 6603 1 1 149 ILE HG22 H 5.514 -27.642 -3.347 1.00 . A A . 663 ILE HG22 1 1 3 6604 1 1 149 ILE HG23 H 4.304 -26.404 -3.739 1.00 . A A . 663 ILE HG23 1 1 3 6605 1 1 149 ILE N N 8.814 -25.563 -4.586 1.00 . A A . 663 ILE N 1 1 3 6606 1 1 149 ILE O O 7.668 -26.738 -7.079 1.00 . A A . 663 ILE O 1 1 3 6607 1 1 150 GLY C C 6.170 -29.174 -8.068 1.00 . A A . 664 GLY C 1 1 3 6608 1 1 150 GLY CA C 7.277 -29.490 -7.057 1.00 . A A . 664 GLY CA 1 1 3 6609 1 1 150 GLY H H 7.070 -28.960 -4.982 1.00 . A A . 664 GLY H 1 1 3 6610 1 1 150 GLY HA2 H 8.241 -29.433 -7.567 1.00 . A A . 664 GLY HA2 1 1 3 6611 1 1 150 GLY HA3 H 7.135 -30.511 -6.703 1.00 . A A . 664 GLY HA3 1 1 3 6612 1 1 150 GLY N N 7.284 -28.586 -5.900 1.00 . A A . 664 GLY N 1 1 3 6613 1 1 150 GLY O O 6.391 -29.253 -9.280 1.00 . A A . 664 GLY O 1 1 3 6614 1 1 151 LYS C C 3.835 -27.048 -9.105 1.00 . A A . 665 LYS C 1 1 3 6615 1 1 151 LYS CA C 3.819 -28.426 -8.422 1.00 . A A . 665 LYS CA 1 1 3 6616 1 1 151 LYS CB C 2.505 -28.758 -7.681 1.00 . A A . 665 LYS CB 1 1 3 6617 1 1 151 LYS CD C 2.076 -26.554 -6.329 1.00 . A A . 665 LYS CD 1 1 3 6618 1 1 151 LYS CE C 0.772 -26.172 -7.037 1.00 . A A . 665 LYS CE 1 1 3 6619 1 1 151 LYS CG C 2.275 -28.075 -6.323 1.00 . A A . 665 LYS CG 1 1 3 6620 1 1 151 LYS H H 4.872 -28.792 -6.582 1.00 . A A . 665 LYS H 1 1 3 6621 1 1 151 LYS HA H 3.861 -29.124 -9.251 1.00 . A A . 665 LYS HA 1 1 3 6622 1 1 151 LYS HB2 H 1.661 -28.543 -8.336 1.00 . A A . 665 LYS HB2 1 1 3 6623 1 1 151 LYS HB3 H 2.498 -29.835 -7.504 1.00 . A A . 665 LYS HB3 1 1 3 6624 1 1 151 LYS HD2 H 2.026 -26.232 -5.290 1.00 . A A . 665 LYS HD2 1 1 3 6625 1 1 151 LYS HD3 H 2.926 -26.050 -6.789 1.00 . A A . 665 LYS HD3 1 1 3 6626 1 1 151 LYS HE2 H 0.858 -26.397 -8.104 1.00 . A A . 665 LYS HE2 1 1 3 6627 1 1 151 LYS HE3 H -0.038 -26.781 -6.626 1.00 . A A . 665 LYS HE3 1 1 3 6628 1 1 151 LYS HG2 H 1.395 -28.526 -5.864 1.00 . A A . 665 LYS HG2 1 1 3 6629 1 1 151 LYS HG3 H 3.114 -28.300 -5.674 1.00 . A A . 665 LYS HG3 1 1 3 6630 1 1 151 LYS HZ1 H -0.469 -24.529 -7.254 1.00 . A A . 665 LYS HZ1 1 1 3 6631 1 1 151 LYS HZ2 H 1.109 -24.146 -7.334 1.00 . A A . 665 LYS HZ2 1 1 3 6632 1 1 151 LYS HZ3 H 0.442 -24.497 -5.862 1.00 . A A . 665 LYS HZ3 1 1 3 6633 1 1 151 LYS N N 4.993 -28.746 -7.591 1.00 . A A . 665 LYS N 1 1 3 6634 1 1 151 LYS NZ N 0.442 -24.743 -6.851 1.00 . A A . 665 LYS NZ 1 1 3 6635 1 1 151 LYS O O 2.827 -26.637 -9.681 1.00 . A A . 665 LYS O 1 1 3 6636 1 1 152 LYS C C 4.948 -25.050 -11.213 1.00 . A A . 666 LYS C 1 1 3 6637 1 1 152 LYS CA C 5.146 -25.007 -9.689 1.00 . A A . 666 LYS CA 1 1 3 6638 1 1 152 LYS CB C 6.541 -24.493 -9.300 1.00 . A A . 666 LYS CB 1 1 3 6639 1 1 152 LYS CD C 8.253 -22.660 -9.308 1.00 . A A . 666 LYS CD 1 1 3 6640 1 1 152 LYS CE C 8.710 -21.305 -9.853 1.00 . A A . 666 LYS CE 1 1 3 6641 1 1 152 LYS CG C 6.807 -23.022 -9.656 1.00 . A A . 666 LYS CG 1 1 3 6642 1 1 152 LYS H H 5.746 -26.722 -8.556 1.00 . A A . 666 LYS H 1 1 3 6643 1 1 152 LYS HA H 4.405 -24.323 -9.282 1.00 . A A . 666 LYS HA 1 1 3 6644 1 1 152 LYS HB2 H 6.648 -24.591 -8.221 1.00 . A A . 666 LYS HB2 1 1 3 6645 1 1 152 LYS HB3 H 7.293 -25.124 -9.778 1.00 . A A . 666 LYS HB3 1 1 3 6646 1 1 152 LYS HD2 H 8.363 -22.660 -8.226 1.00 . A A . 666 LYS HD2 1 1 3 6647 1 1 152 LYS HD3 H 8.906 -23.425 -9.729 1.00 . A A . 666 LYS HD3 1 1 3 6648 1 1 152 LYS HE2 H 8.793 -21.378 -10.941 1.00 . A A . 666 LYS HE2 1 1 3 6649 1 1 152 LYS HE3 H 7.967 -20.541 -9.615 1.00 . A A . 666 LYS HE3 1 1 3 6650 1 1 152 LYS HG2 H 6.656 -22.860 -10.715 1.00 . A A . 666 LYS HG2 1 1 3 6651 1 1 152 LYS HG3 H 6.119 -22.386 -9.102 1.00 . A A . 666 LYS HG3 1 1 3 6652 1 1 152 LYS HZ1 H 10.481 -20.190 -9.765 1.00 . A A . 666 LYS HZ1 1 1 3 6653 1 1 152 LYS HZ2 H 10.630 -21.757 -9.246 1.00 . A A . 666 LYS HZ2 1 1 3 6654 1 1 152 LYS HZ3 H 9.908 -20.679 -8.289 1.00 . A A . 666 LYS HZ3 1 1 3 6655 1 1 152 LYS N N 4.960 -26.327 -9.057 1.00 . A A . 666 LYS N 1 1 3 6656 1 1 152 LYS NZ N 10.021 -20.942 -9.265 1.00 . A A . 666 LYS NZ 1 1 3 6657 1 1 152 LYS O O 5.273 -26.054 -11.854 1.00 . A A . 666 LYS O 1 1 3 6658 1 1 153 ASN C C 5.827 -23.482 -13.816 1.00 . A A . 667 ASN C 1 1 3 6659 1 1 153 ASN CA C 4.419 -23.760 -13.250 1.00 . A A . 667 ASN CA 1 1 3 6660 1 1 153 ASN CB C 3.425 -22.630 -13.584 1.00 . A A . 667 ASN CB 1 1 3 6661 1 1 153 ASN CG C 3.100 -22.575 -15.066 1.00 . A A . 667 ASN CG 1 1 3 6662 1 1 153 ASN H H 4.168 -23.191 -11.209 1.00 . A A . 667 ASN H 1 1 3 6663 1 1 153 ASN HA H 4.052 -24.680 -13.711 1.00 . A A . 667 ASN HA 1 1 3 6664 1 1 153 ASN HB2 H 2.491 -22.799 -13.045 1.00 . A A . 667 ASN HB2 1 1 3 6665 1 1 153 ASN HB3 H 3.834 -21.668 -13.273 1.00 . A A . 667 ASN HB3 1 1 3 6666 1 1 153 ASN HD21 H 1.988 -24.246 -14.921 1.00 . A A . 667 ASN HD21 1 1 3 6667 1 1 153 ASN HD22 H 2.139 -23.542 -16.539 1.00 . A A . 667 ASN HD22 1 1 3 6668 1 1 153 ASN N N 4.451 -23.964 -11.800 1.00 . A A . 667 ASN N 1 1 3 6669 1 1 153 ASN ND2 N 2.350 -23.531 -15.546 1.00 . A A . 667 ASN ND2 1 1 3 6670 1 1 153 ASN O O 6.713 -22.977 -13.122 1.00 . A A . 667 ASN O 1 1 3 6671 1 1 153 ASN OD1 O 3.556 -21.715 -15.810 1.00 . A A . 667 ASN OD1 1 1 3 6672 1 1 154 SER C C 7.592 -22.045 -16.022 1.00 . A A . 668 SER C 1 1 3 6673 1 1 154 SER CA C 7.331 -23.544 -15.768 1.00 . A A . 668 SER CA 1 1 3 6674 1 1 154 SER CB C 7.385 -24.383 -17.044 1.00 . A A . 668 SER CB 1 1 3 6675 1 1 154 SER H H 5.318 -24.254 -15.611 1.00 . A A . 668 SER H 1 1 3 6676 1 1 154 SER HA H 8.137 -23.897 -15.127 1.00 . A A . 668 SER HA 1 1 3 6677 1 1 154 SER HB2 H 6.618 -24.051 -17.745 1.00 . A A . 668 SER HB2 1 1 3 6678 1 1 154 SER HB3 H 8.366 -24.280 -17.506 1.00 . A A . 668 SER HB3 1 1 3 6679 1 1 154 SER HG H 7.334 -26.278 -17.499 1.00 . A A . 668 SER HG 1 1 3 6680 1 1 154 SER N N 6.051 -23.790 -15.088 1.00 . A A . 668 SER N 1 1 3 6681 1 1 154 SER O O 6.766 -21.199 -15.670 1.00 . A A . 668 SER O 1 1 3 6682 1 1 154 SER OG O 7.161 -25.740 -16.690 1.00 . A A . 668 SER OG 1 1 3 6683 1 1 155 ILE C C 8.284 -19.328 -17.410 1.00 . A A . 669 ILE C 1 1 3 6684 1 1 155 ILE CA C 9.245 -20.313 -16.714 1.00 . A A . 669 ILE CA 1 1 3 6685 1 1 155 ILE CB C 10.643 -20.278 -17.371 1.00 . A A . 669 ILE CB 1 1 3 6686 1 1 155 ILE CD1 C 11.956 -20.272 -19.563 1.00 . A A . 669 ILE CD1 1 1 3 6687 1 1 155 ILE CG1 C 10.621 -20.598 -18.883 1.00 . A A . 669 ILE CG1 1 1 3 6688 1 1 155 ILE CG2 C 11.607 -21.210 -16.614 1.00 . A A . 669 ILE CG2 1 1 3 6689 1 1 155 ILE H H 9.384 -22.436 -16.871 1.00 . A A . 669 ILE H 1 1 3 6690 1 1 155 ILE HA H 9.367 -19.945 -15.694 1.00 . A A . 669 ILE HA 1 1 3 6691 1 1 155 ILE HB H 11.018 -19.261 -17.259 1.00 . A A . 669 ILE HB 1 1 3 6692 1 1 155 ILE HD11 H 12.260 -19.257 -19.309 1.00 . A A . 669 ILE HD11 1 1 3 6693 1 1 155 ILE HD12 H 12.726 -20.971 -19.247 1.00 . A A . 669 ILE HD12 1 1 3 6694 1 1 155 ILE HD13 H 11.845 -20.340 -20.643 1.00 . A A . 669 ILE HD13 1 1 3 6695 1 1 155 ILE HG12 H 10.377 -21.650 -19.041 1.00 . A A . 669 ILE HG12 1 1 3 6696 1 1 155 ILE HG13 H 9.858 -19.997 -19.375 1.00 . A A . 669 ILE HG13 1 1 3 6697 1 1 155 ILE HG21 H 11.359 -22.254 -16.799 1.00 . A A . 669 ILE HG21 1 1 3 6698 1 1 155 ILE HG22 H 12.626 -21.042 -16.949 1.00 . A A . 669 ILE HG22 1 1 3 6699 1 1 155 ILE HG23 H 11.560 -21.011 -15.543 1.00 . A A . 669 ILE HG23 1 1 3 6700 1 1 155 ILE N N 8.745 -21.700 -16.608 1.00 . A A . 669 ILE N 1 1 3 6701 1 1 155 ILE O O 7.356 -19.737 -18.112 1.00 . A A . 669 ILE O 1 1 3 6702 1 1 156 LEU C C 8.304 -16.157 -18.871 1.00 . A A . 670 LEU C 1 1 3 6703 1 1 156 LEU CA C 7.670 -16.918 -17.683 1.00 . A A . 670 LEU CA 1 1 3 6704 1 1 156 LEU CB C 7.456 -16.033 -16.441 1.00 . A A . 670 LEU CB 1 1 3 6705 1 1 156 LEU CD1 C 5.091 -15.373 -17.006 1.00 . A A . 670 LEU CD1 1 1 3 6706 1 1 156 LEU CD2 C 6.400 -14.022 -15.378 1.00 . A A . 670 LEU CD2 1 1 3 6707 1 1 156 LEU CG C 6.490 -14.866 -16.649 1.00 . A A . 670 LEU CG 1 1 3 6708 1 1 156 LEU H H 9.277 -17.738 -16.627 1.00 . A A . 670 LEU H 1 1 3 6709 1 1 156 LEU HA H 6.708 -17.315 -18.001 1.00 . A A . 670 LEU HA 1 1 3 6710 1 1 156 LEU HB2 H 7.082 -16.650 -15.623 1.00 . A A . 670 LEU HB2 1 1 3 6711 1 1 156 LEU HB3 H 8.422 -15.624 -16.137 1.00 . A A . 670 LEU HB3 1 1 3 6712 1 1 156 LEU HD11 H 5.085 -15.797 -18.007 1.00 . A A . 670 LEU HD11 1 1 3 6713 1 1 156 LEU HD12 H 4.382 -14.549 -16.990 1.00 . A A . 670 LEU HD12 1 1 3 6714 1 1 156 LEU HD13 H 4.773 -16.123 -16.285 1.00 . A A . 670 LEU HD13 1 1 3 6715 1 1 156 LEU HD21 H 7.391 -13.656 -15.109 1.00 . A A . 670 LEU HD21 1 1 3 6716 1 1 156 LEU HD22 H 6.004 -14.621 -14.557 1.00 . A A . 670 LEU HD22 1 1 3 6717 1 1 156 LEU HD23 H 5.747 -13.168 -15.548 1.00 . A A . 670 LEU HD23 1 1 3 6718 1 1 156 LEU HG H 6.886 -14.253 -17.451 1.00 . A A . 670 LEU HG 1 1 3 6719 1 1 156 LEU N N 8.511 -18.022 -17.226 1.00 . A A . 670 LEU N 1 1 3 6720 1 1 156 LEU O O 9.522 -15.970 -18.910 1.00 . A A . 670 LEU O 1 1 3 6721 1 1 157 LEU C C 8.503 -13.616 -20.853 1.00 . A A . 671 LEU C 1 1 3 6722 1 1 157 LEU CA C 7.968 -15.049 -21.072 1.00 . A A . 671 LEU CA 1 1 3 6723 1 1 157 LEU CB C 6.850 -15.126 -22.128 1.00 . A A . 671 LEU CB 1 1 3 6724 1 1 157 LEU CD1 C 8.359 -15.178 -24.211 1.00 . A A . 671 LEU CD1 1 1 3 6725 1 1 157 LEU CD2 C 5.923 -14.750 -24.411 1.00 . A A . 671 LEU CD2 1 1 3 6726 1 1 157 LEU CG C 7.147 -14.537 -23.522 1.00 . A A . 671 LEU CG 1 1 3 6727 1 1 157 LEU H H 6.500 -15.860 -19.751 1.00 . A A . 671 LEU H 1 1 3 6728 1 1 157 LEU HA H 8.799 -15.643 -21.451 1.00 . A A . 671 LEU HA 1 1 3 6729 1 1 157 LEU HB2 H 6.598 -16.177 -22.260 1.00 . A A . 671 LEU HB2 1 1 3 6730 1 1 157 LEU HB3 H 5.971 -14.619 -21.730 1.00 . A A . 671 LEU HB3 1 1 3 6731 1 1 157 LEU HD11 H 9.276 -15.049 -23.638 1.00 . A A . 671 LEU HD11 1 1 3 6732 1 1 157 LEU HD12 H 8.511 -14.713 -25.183 1.00 . A A . 671 LEU HD12 1 1 3 6733 1 1 157 LEU HD13 H 8.185 -16.242 -24.358 1.00 . A A . 671 LEU HD13 1 1 3 6734 1 1 157 LEU HD21 H 5.742 -15.813 -24.556 1.00 . A A . 671 LEU HD21 1 1 3 6735 1 1 157 LEU HD22 H 6.088 -14.284 -25.378 1.00 . A A . 671 LEU HD22 1 1 3 6736 1 1 157 LEU HD23 H 5.044 -14.297 -23.952 1.00 . A A . 671 LEU HD23 1 1 3 6737 1 1 157 LEU HG H 7.314 -13.465 -23.434 1.00 . A A . 671 LEU HG 1 1 3 6738 1 1 157 LEU N N 7.496 -15.703 -19.837 1.00 . A A . 671 LEU N 1 1 3 6739 1 1 157 LEU O O 8.126 -12.926 -19.902 1.00 . A A . 671 LEU O 1 1 3 6740 1 1 158 HIS C C 9.481 -10.655 -21.886 1.00 . A A . 672 HIS C 1 1 3 6741 1 1 158 HIS CA C 10.213 -11.994 -21.754 1.00 . A A . 672 HIS CA 1 1 3 6742 1 1 158 HIS CB C 11.238 -12.173 -22.882 1.00 . A A . 672 HIS CB 1 1 3 6743 1 1 158 HIS CD2 C 12.588 -10.240 -23.903 1.00 . A A . 672 HIS CD2 1 1 3 6744 1 1 158 HIS CE1 C 13.939 -9.791 -22.220 1.00 . A A . 672 HIS CE1 1 1 3 6745 1 1 158 HIS CG C 12.313 -11.119 -22.891 1.00 . A A . 672 HIS CG 1 1 3 6746 1 1 158 HIS H H 9.570 -13.836 -22.517 1.00 . A A . 672 HIS H 1 1 3 6747 1 1 158 HIS HA H 10.742 -11.971 -20.806 1.00 . A A . 672 HIS HA 1 1 3 6748 1 1 158 HIS HB2 H 11.696 -13.158 -22.788 1.00 . A A . 672 HIS HB2 1 1 3 6749 1 1 158 HIS HB3 H 10.716 -12.148 -23.840 1.00 . A A . 672 HIS HB3 1 1 3 6750 1 1 158 HIS HD1 H 13.161 -11.273 -20.936 1.00 . A A . 672 HIS HD1 1 1 3 6751 1 1 158 HIS HD2 H 12.081 -10.198 -24.859 1.00 . A A . 672 HIS HD2 1 1 3 6752 1 1 158 HIS HE1 H 14.695 -9.329 -21.592 1.00 . A A . 672 HIS HE1 1 1 3 6753 1 1 158 HIS N N 9.378 -13.194 -21.766 1.00 . A A . 672 HIS N 1 1 3 6754 1 1 158 HIS ND1 N 13.157 -10.818 -21.849 1.00 . A A . 672 HIS ND1 1 1 3 6755 1 1 158 HIS NE2 N 13.607 -9.383 -23.461 1.00 . A A . 672 HIS NE2 1 1 3 6756 1 1 158 HIS O O 9.755 -9.753 -21.063 1.00 . A A . 672 HIS O 1 1 4 6757 1 1 20 ASN C C 6.870 11.862 5.092 1.00 . A A . 534 ASN C 1 1 4 6758 1 1 20 ASN CA C 7.267 13.269 5.598 1.00 . A A . 534 ASN CA 1 1 4 6759 1 1 20 ASN CB C 8.542 13.767 4.892 1.00 . A A . 534 ASN CB 1 1 4 6760 1 1 20 ASN CG C 8.740 15.266 4.987 1.00 . A A . 534 ASN CG 1 1 4 6761 1 1 20 ASN H H 8.301 13.705 7.431 1.00 . A A . 534 ASN H 1 1 4 6762 1 1 20 ASN HA H 6.444 13.928 5.313 1.00 . A A . 534 ASN HA 1 1 4 6763 1 1 20 ASN HB2 H 9.415 13.260 5.302 1.00 . A A . 534 ASN HB2 1 1 4 6764 1 1 20 ASN HB3 H 8.480 13.527 3.832 1.00 . A A . 534 ASN HB3 1 1 4 6765 1 1 20 ASN HD21 H 7.165 15.645 3.777 1.00 . A A . 534 ASN HD21 1 1 4 6766 1 1 20 ASN HD22 H 8.051 17.053 4.397 1.00 . A A . 534 ASN HD22 1 1 4 6767 1 1 20 ASN N N 7.419 13.386 7.058 1.00 . A A . 534 ASN N 1 1 4 6768 1 1 20 ASN ND2 N 7.912 16.047 4.340 1.00 . A A . 534 ASN ND2 1 1 4 6769 1 1 20 ASN O O 7.167 10.840 5.713 1.00 . A A . 534 ASN O 1 1 4 6770 1 1 20 ASN OD1 O 9.650 15.745 5.650 1.00 . A A . 534 ASN OD1 1 1 4 6771 1 1 21 CYS C C 6.549 9.389 3.209 1.00 . A A . 535 CYS C 1 1 4 6772 1 1 21 CYS CA C 5.636 10.635 3.282 1.00 . A A . 535 CYS CA 1 1 4 6773 1 1 21 CYS CB C 5.135 11.048 1.889 1.00 . A A . 535 CYS CB 1 1 4 6774 1 1 21 CYS H H 6.101 12.711 3.441 1.00 . A A . 535 CYS H 1 1 4 6775 1 1 21 CYS HA H 4.770 10.359 3.882 1.00 . A A . 535 CYS HA 1 1 4 6776 1 1 21 CYS HB2 H 4.587 11.991 1.951 1.00 . A A . 535 CYS HB2 1 1 4 6777 1 1 21 CYS HB3 H 5.986 11.188 1.221 1.00 . A A . 535 CYS HB3 1 1 4 6778 1 1 21 CYS HG H 2.934 10.122 1.887 1.00 . A A . 535 CYS HG 1 1 4 6779 1 1 21 CYS N N 6.251 11.819 3.905 1.00 . A A . 535 CYS N 1 1 4 6780 1 1 21 CYS O O 6.061 8.264 3.355 1.00 . A A . 535 CYS O 1 1 4 6781 1 1 21 CYS SG S 4.033 9.776 1.205 1.00 . A A . 535 CYS SG 1 1 4 6782 1 1 22 ARG C C 8.720 7.595 4.474 1.00 . A A . 536 ARG C 1 1 4 6783 1 1 22 ARG CA C 8.868 8.462 3.212 1.00 . A A . 536 ARG CA 1 1 4 6784 1 1 22 ARG CB C 10.295 9.029 3.068 1.00 . A A . 536 ARG CB 1 1 4 6785 1 1 22 ARG CD C 12.168 10.453 4.016 1.00 . A A . 536 ARG CD 1 1 4 6786 1 1 22 ARG CG C 10.743 9.928 4.236 1.00 . A A . 536 ARG CG 1 1 4 6787 1 1 22 ARG CZ C 13.697 12.048 5.175 1.00 . A A . 536 ARG CZ 1 1 4 6788 1 1 22 ARG H H 8.205 10.494 2.874 1.00 . A A . 536 ARG H 1 1 4 6789 1 1 22 ARG HA H 8.704 7.772 2.382 1.00 . A A . 536 ARG HA 1 1 4 6790 1 1 22 ARG HB2 H 10.991 8.191 2.989 1.00 . A A . 536 ARG HB2 1 1 4 6791 1 1 22 ARG HB3 H 10.355 9.597 2.139 1.00 . A A . 536 ARG HB3 1 1 4 6792 1 1 22 ARG HD2 H 12.844 9.605 3.896 1.00 . A A . 536 ARG HD2 1 1 4 6793 1 1 22 ARG HD3 H 12.184 11.046 3.099 1.00 . A A . 536 ARG HD3 1 1 4 6794 1 1 22 ARG HE H 12.067 11.247 6.000 1.00 . A A . 536 ARG HE 1 1 4 6795 1 1 22 ARG HG2 H 10.061 10.775 4.330 1.00 . A A . 536 ARG HG2 1 1 4 6796 1 1 22 ARG HG3 H 10.727 9.355 5.164 1.00 . A A . 536 ARG HG3 1 1 4 6797 1 1 22 ARG HH11 H 14.473 11.523 3.384 1.00 . A A . 536 ARG HH11 1 1 4 6798 1 1 22 ARG HH12 H 15.360 12.726 4.318 1.00 . A A . 536 ARG HH12 1 1 4 6799 1 1 22 ARG HH21 H 13.404 12.776 7.035 1.00 . A A . 536 ARG HH21 1 1 4 6800 1 1 22 ARG HH22 H 14.826 13.342 6.156 1.00 . A A . 536 ARG HH22 1 1 4 6801 1 1 22 ARG N N 7.877 9.557 3.097 1.00 . A A . 536 ARG N 1 1 4 6802 1 1 22 ARG NE N 12.620 11.279 5.151 1.00 . A A . 536 ARG NE 1 1 4 6803 1 1 22 ARG NH1 N 14.553 12.122 4.198 1.00 . A A . 536 ARG NH1 1 1 4 6804 1 1 22 ARG NH2 N 13.974 12.793 6.200 1.00 . A A . 536 ARG NH2 1 1 4 6805 1 1 22 ARG O O 9.028 6.405 4.418 1.00 . A A . 536 ARG O 1 1 4 6806 1 1 23 LYS C C 6.639 6.510 6.664 1.00 . A A . 537 LYS C 1 1 4 6807 1 1 23 LYS CA C 7.882 7.391 6.815 1.00 . A A . 537 LYS CA 1 1 4 6808 1 1 23 LYS CB C 7.713 8.407 7.964 1.00 . A A . 537 LYS CB 1 1 4 6809 1 1 23 LYS CD C 8.518 6.775 9.744 1.00 . A A . 537 LYS CD 1 1 4 6810 1 1 23 LYS CE C 8.411 6.308 11.200 1.00 . A A . 537 LYS CE 1 1 4 6811 1 1 23 LYS CG C 7.442 7.794 9.350 1.00 . A A . 537 LYS CG 1 1 4 6812 1 1 23 LYS H H 7.993 9.130 5.583 1.00 . A A . 537 LYS H 1 1 4 6813 1 1 23 LYS HA H 8.716 6.727 7.041 1.00 . A A . 537 LYS HA 1 1 4 6814 1 1 23 LYS HB2 H 8.622 9.006 8.031 1.00 . A A . 537 LYS HB2 1 1 4 6815 1 1 23 LYS HB3 H 6.889 9.083 7.728 1.00 . A A . 537 LYS HB3 1 1 4 6816 1 1 23 LYS HD2 H 8.465 5.906 9.089 1.00 . A A . 537 LYS HD2 1 1 4 6817 1 1 23 LYS HD3 H 9.494 7.241 9.601 1.00 . A A . 537 LYS HD3 1 1 4 6818 1 1 23 LYS HE2 H 9.246 5.629 11.400 1.00 . A A . 537 LYS HE2 1 1 4 6819 1 1 23 LYS HE3 H 8.523 7.172 11.860 1.00 . A A . 537 LYS HE3 1 1 4 6820 1 1 23 LYS HG2 H 7.426 8.600 10.084 1.00 . A A . 537 LYS HG2 1 1 4 6821 1 1 23 LYS HG3 H 6.463 7.313 9.350 1.00 . A A . 537 LYS HG3 1 1 4 6822 1 1 23 LYS HZ1 H 6.342 6.243 11.496 1.00 . A A . 537 LYS HZ1 1 1 4 6823 1 1 23 LYS HZ2 H 7.201 5.190 12.430 1.00 . A A . 537 LYS HZ2 1 1 4 6824 1 1 23 LYS HZ3 H 6.950 4.867 10.831 1.00 . A A . 537 LYS HZ3 1 1 4 6825 1 1 23 LYS N N 8.209 8.139 5.589 1.00 . A A . 537 LYS N 1 1 4 6826 1 1 23 LYS NZ N 7.140 5.607 11.501 1.00 . A A . 537 LYS NZ 1 1 4 6827 1 1 23 LYS O O 6.554 5.462 7.304 1.00 . A A . 537 LYS O 1 1 4 6828 1 1 24 LEU C C 4.551 4.984 4.768 1.00 . A A . 538 LEU C 1 1 4 6829 1 1 24 LEU CA C 4.403 6.235 5.647 1.00 . A A . 538 LEU CA 1 1 4 6830 1 1 24 LEU CB C 3.357 7.224 5.090 1.00 . A A . 538 LEU CB 1 1 4 6831 1 1 24 LEU CD1 C 2.120 9.403 5.201 1.00 . A A . 538 LEU CD1 1 1 4 6832 1 1 24 LEU CD2 C 2.887 8.365 7.317 1.00 . A A . 538 LEU CD2 1 1 4 6833 1 1 24 LEU CG C 3.226 8.564 5.841 1.00 . A A . 538 LEU CG 1 1 4 6834 1 1 24 LEU H H 5.869 7.732 5.260 1.00 . A A . 538 LEU H 1 1 4 6835 1 1 24 LEU HA H 4.054 5.891 6.623 1.00 . A A . 538 LEU HA 1 1 4 6836 1 1 24 LEU HB2 H 3.592 7.440 4.047 1.00 . A A . 538 LEU HB2 1 1 4 6837 1 1 24 LEU HB3 H 2.386 6.733 5.115 1.00 . A A . 538 LEU HB3 1 1 4 6838 1 1 24 LEU HD11 H 1.161 8.892 5.292 1.00 . A A . 538 LEU HD11 1 1 4 6839 1 1 24 LEU HD12 H 2.340 9.564 4.146 1.00 . A A . 538 LEU HD12 1 1 4 6840 1 1 24 LEU HD13 H 2.059 10.372 5.698 1.00 . A A . 538 LEU HD13 1 1 4 6841 1 1 24 LEU HD21 H 1.979 7.772 7.414 1.00 . A A . 538 LEU HD21 1 1 4 6842 1 1 24 LEU HD22 H 2.731 9.334 7.792 1.00 . A A . 538 LEU HD22 1 1 4 6843 1 1 24 LEU HD23 H 3.707 7.863 7.829 1.00 . A A . 538 LEU HD23 1 1 4 6844 1 1 24 LEU HG H 4.162 9.118 5.768 1.00 . A A . 538 LEU HG 1 1 4 6845 1 1 24 LEU N N 5.688 6.910 5.821 1.00 . A A . 538 LEU N 1 1 4 6846 1 1 24 LEU O O 4.182 3.893 5.199 1.00 . A A . 538 LEU O 1 1 4 6847 1 1 25 VAL C C 6.260 2.878 3.322 1.00 . A A . 539 VAL C 1 1 4 6848 1 1 25 VAL CA C 5.395 3.971 2.668 1.00 . A A . 539 VAL CA 1 1 4 6849 1 1 25 VAL CB C 5.926 4.466 1.307 1.00 . A A . 539 VAL CB 1 1 4 6850 1 1 25 VAL CG1 C 7.447 4.477 1.190 1.00 . A A . 539 VAL CG1 1 1 4 6851 1 1 25 VAL CG2 C 5.349 3.601 0.191 1.00 . A A . 539 VAL CG2 1 1 4 6852 1 1 25 VAL H H 5.440 6.042 3.289 1.00 . A A . 539 VAL H 1 1 4 6853 1 1 25 VAL HA H 4.443 3.493 2.447 1.00 . A A . 539 VAL HA 1 1 4 6854 1 1 25 VAL HB H 5.570 5.484 1.137 1.00 . A A . 539 VAL HB 1 1 4 6855 1 1 25 VAL HG11 H 7.730 4.824 0.198 1.00 . A A . 539 VAL HG11 1 1 4 6856 1 1 25 VAL HG12 H 7.868 5.136 1.945 1.00 . A A . 539 VAL HG12 1 1 4 6857 1 1 25 VAL HG13 H 7.825 3.466 1.313 1.00 . A A . 539 VAL HG13 1 1 4 6858 1 1 25 VAL HG21 H 4.280 3.784 0.125 1.00 . A A . 539 VAL HG21 1 1 4 6859 1 1 25 VAL HG22 H 5.813 3.854 -0.762 1.00 . A A . 539 VAL HG22 1 1 4 6860 1 1 25 VAL HG23 H 5.515 2.549 0.416 1.00 . A A . 539 VAL HG23 1 1 4 6861 1 1 25 VAL N N 5.168 5.111 3.585 1.00 . A A . 539 VAL N 1 1 4 6862 1 1 25 VAL O O 6.006 1.686 3.163 1.00 . A A . 539 VAL O 1 1 4 6863 1 1 26 ALA C C 7.365 1.573 6.045 1.00 . A A . 540 ALA C 1 1 4 6864 1 1 26 ALA CA C 8.080 2.418 4.964 1.00 . A A . 540 ALA CA 1 1 4 6865 1 1 26 ALA CB C 9.134 3.323 5.600 1.00 . A A . 540 ALA CB 1 1 4 6866 1 1 26 ALA H H 7.344 4.280 4.271 1.00 . A A . 540 ALA H 1 1 4 6867 1 1 26 ALA HA H 8.580 1.727 4.290 1.00 . A A . 540 ALA HA 1 1 4 6868 1 1 26 ALA HB1 H 8.660 3.976 6.335 1.00 . A A . 540 ALA HB1 1 1 4 6869 1 1 26 ALA HB2 H 9.878 2.713 6.105 1.00 . A A . 540 ALA HB2 1 1 4 6870 1 1 26 ALA HB3 H 9.633 3.916 4.833 1.00 . A A . 540 ALA HB3 1 1 4 6871 1 1 26 ALA N N 7.208 3.285 4.173 1.00 . A A . 540 ALA N 1 1 4 6872 1 1 26 ALA O O 8.011 0.777 6.734 1.00 . A A . 540 ALA O 1 1 4 6873 1 1 27 SER C C 5.018 -0.412 6.848 1.00 . A A . 541 SER C 1 1 4 6874 1 1 27 SER CA C 5.241 1.052 7.228 1.00 . A A . 541 SER CA 1 1 4 6875 1 1 27 SER CB C 3.911 1.781 7.362 1.00 . A A . 541 SER CB 1 1 4 6876 1 1 27 SER H H 5.541 2.250 5.502 1.00 . A A . 541 SER H 1 1 4 6877 1 1 27 SER HA H 5.747 1.120 8.179 1.00 . A A . 541 SER HA 1 1 4 6878 1 1 27 SER HB2 H 4.095 2.816 7.650 1.00 . A A . 541 SER HB2 1 1 4 6879 1 1 27 SER HB3 H 3.435 1.763 6.393 1.00 . A A . 541 SER HB3 1 1 4 6880 1 1 27 SER HG H 2.270 1.763 8.381 1.00 . A A . 541 SER HG 1 1 4 6881 1 1 27 SER N N 6.047 1.733 6.210 1.00 . A A . 541 SER N 1 1 4 6882 1 1 27 SER O O 5.013 -1.305 7.698 1.00 . A A . 541 SER O 1 1 4 6883 1 1 27 SER OG O 3.050 1.178 8.303 1.00 . A A . 541 SER OG 1 1 4 6884 1 1 28 MET C C 6.098 -2.858 5.290 1.00 . A A . 542 MET C 1 1 4 6885 1 1 28 MET CA C 4.865 -1.991 4.960 1.00 . A A . 542 MET CA 1 1 4 6886 1 1 28 MET CB C 4.759 -1.843 3.441 1.00 . A A . 542 MET CB 1 1 4 6887 1 1 28 MET CE C 2.986 -3.185 0.874 1.00 . A A . 542 MET CE 1 1 4 6888 1 1 28 MET CG C 3.379 -1.384 2.967 1.00 . A A . 542 MET CG 1 1 4 6889 1 1 28 MET H H 5.052 0.113 4.904 1.00 . A A . 542 MET H 1 1 4 6890 1 1 28 MET HA H 3.960 -2.447 5.346 1.00 . A A . 542 MET HA 1 1 4 6891 1 1 28 MET HB2 H 5.504 -1.125 3.098 1.00 . A A . 542 MET HB2 1 1 4 6892 1 1 28 MET HB3 H 4.988 -2.800 2.987 1.00 . A A . 542 MET HB3 1 1 4 6893 1 1 28 MET HE1 H 2.782 -3.359 -0.182 1.00 . A A . 542 MET HE1 1 1 4 6894 1 1 28 MET HE2 H 3.889 -3.725 1.155 1.00 . A A . 542 MET HE2 1 1 4 6895 1 1 28 MET HE3 H 2.147 -3.554 1.466 1.00 . A A . 542 MET HE3 1 1 4 6896 1 1 28 MET HG2 H 2.615 -2.028 3.402 1.00 . A A . 542 MET HG2 1 1 4 6897 1 1 28 MET HG3 H 3.211 -0.365 3.319 1.00 . A A . 542 MET HG3 1 1 4 6898 1 1 28 MET N N 4.952 -0.665 5.540 1.00 . A A . 542 MET N 1 1 4 6899 1 1 28 MET O O 7.224 -2.401 5.084 1.00 . A A . 542 MET O 1 1 4 6900 1 1 28 MET SD S 3.202 -1.408 1.162 1.00 . A A . 542 MET SD 1 1 4 6901 1 1 29 PRO C C 7.845 -5.402 4.614 1.00 . A A . 543 PRO C 1 1 4 6902 1 1 29 PRO CA C 7.055 -5.065 5.895 1.00 . A A . 543 PRO CA 1 1 4 6903 1 1 29 PRO CB C 6.431 -6.307 6.539 1.00 . A A . 543 PRO CB 1 1 4 6904 1 1 29 PRO CD C 4.670 -4.814 5.916 1.00 . A A . 543 PRO CD 1 1 4 6905 1 1 29 PRO CG C 4.995 -6.303 6.022 1.00 . A A . 543 PRO CG 1 1 4 6906 1 1 29 PRO HA H 7.752 -4.615 6.600 1.00 . A A . 543 PRO HA 1 1 4 6907 1 1 29 PRO HB2 H 6.959 -7.223 6.273 1.00 . A A . 543 PRO HB2 1 1 4 6908 1 1 29 PRO HB3 H 6.419 -6.188 7.622 1.00 . A A . 543 PRO HB3 1 1 4 6909 1 1 29 PRO HD2 H 3.961 -4.651 5.102 1.00 . A A . 543 PRO HD2 1 1 4 6910 1 1 29 PRO HD3 H 4.254 -4.447 6.855 1.00 . A A . 543 PRO HD3 1 1 4 6911 1 1 29 PRO HG2 H 4.961 -6.757 5.032 1.00 . A A . 543 PRO HG2 1 1 4 6912 1 1 29 PRO HG3 H 4.318 -6.813 6.706 1.00 . A A . 543 PRO HG3 1 1 4 6913 1 1 29 PRO N N 5.935 -4.143 5.669 1.00 . A A . 543 PRO N 1 1 4 6914 1 1 29 PRO O O 8.958 -5.916 4.687 1.00 . A A . 543 PRO O 1 1 4 6915 1 1 30 LEU C C 9.087 -4.008 1.999 1.00 . A A . 544 LEU C 1 1 4 6916 1 1 30 LEU CA C 8.014 -5.114 2.145 1.00 . A A . 544 LEU CA 1 1 4 6917 1 1 30 LEU CB C 6.906 -5.095 1.072 1.00 . A A . 544 LEU CB 1 1 4 6918 1 1 30 LEU CD1 C 6.251 -5.869 -1.199 1.00 . A A . 544 LEU CD1 1 1 4 6919 1 1 30 LEU CD2 C 7.583 -3.825 -1.032 1.00 . A A . 544 LEU CD2 1 1 4 6920 1 1 30 LEU CG C 7.364 -5.200 -0.395 1.00 . A A . 544 LEU CG 1 1 4 6921 1 1 30 LEU H H 6.371 -4.711 3.442 1.00 . A A . 544 LEU H 1 1 4 6922 1 1 30 LEU HA H 8.538 -6.069 2.071 1.00 . A A . 544 LEU HA 1 1 4 6923 1 1 30 LEU HB2 H 6.263 -5.950 1.286 1.00 . A A . 544 LEU HB2 1 1 4 6924 1 1 30 LEU HB3 H 6.290 -4.202 1.178 1.00 . A A . 544 LEU HB3 1 1 4 6925 1 1 30 LEU HD11 H 5.329 -5.301 -1.070 1.00 . A A . 544 LEU HD11 1 1 4 6926 1 1 30 LEU HD12 H 6.101 -6.885 -0.835 1.00 . A A . 544 LEU HD12 1 1 4 6927 1 1 30 LEU HD13 H 6.527 -5.908 -2.252 1.00 . A A . 544 LEU HD13 1 1 4 6928 1 1 30 LEU HD21 H 6.667 -3.238 -0.997 1.00 . A A . 544 LEU HD21 1 1 4 6929 1 1 30 LEU HD22 H 7.875 -3.953 -2.074 1.00 . A A . 544 LEU HD22 1 1 4 6930 1 1 30 LEU HD23 H 8.373 -3.281 -0.518 1.00 . A A . 544 LEU HD23 1 1 4 6931 1 1 30 LEU HG H 8.269 -5.801 -0.468 1.00 . A A . 544 LEU HG 1 1 4 6932 1 1 30 LEU N N 7.316 -5.062 3.436 1.00 . A A . 544 LEU N 1 1 4 6933 1 1 30 LEU O O 10.065 -4.182 1.274 1.00 . A A . 544 LEU O 1 1 4 6934 1 1 31 PHE C C 10.661 -1.741 4.156 1.00 . A A . 545 PHE C 1 1 4 6935 1 1 31 PHE CA C 9.865 -1.760 2.824 1.00 . A A . 545 PHE CA 1 1 4 6936 1 1 31 PHE CB C 9.070 -0.453 2.660 1.00 . A A . 545 PHE CB 1 1 4 6937 1 1 31 PHE CD1 C 7.270 -0.859 0.898 1.00 . A A . 545 PHE CD1 1 1 4 6938 1 1 31 PHE CD2 C 8.845 0.960 0.574 1.00 . A A . 545 PHE CD2 1 1 4 6939 1 1 31 PHE CE1 C 6.519 -0.403 -0.199 1.00 . A A . 545 PHE CE1 1 1 4 6940 1 1 31 PHE CE2 C 8.106 1.408 -0.535 1.00 . A A . 545 PHE CE2 1 1 4 6941 1 1 31 PHE CG C 8.412 -0.153 1.320 1.00 . A A . 545 PHE CG 1 1 4 6942 1 1 31 PHE CZ C 6.917 0.752 -0.890 1.00 . A A . 545 PHE CZ 1 1 4 6943 1 1 31 PHE H H 8.151 -2.857 3.358 1.00 . A A . 545 PHE H 1 1 4 6944 1 1 31 PHE HA H 10.589 -1.822 2.013 1.00 . A A . 545 PHE HA 1 1 4 6945 1 1 31 PHE HB2 H 8.293 -0.426 3.425 1.00 . A A . 545 PHE HB2 1 1 4 6946 1 1 31 PHE HB3 H 9.744 0.377 2.874 1.00 . A A . 545 PHE HB3 1 1 4 6947 1 1 31 PHE HD1 H 6.931 -1.720 1.448 1.00 . A A . 545 PHE HD1 1 1 4 6948 1 1 31 PHE HD2 H 9.710 1.518 0.893 1.00 . A A . 545 PHE HD2 1 1 4 6949 1 1 31 PHE HE1 H 5.606 -0.909 -0.480 1.00 . A A . 545 PHE HE1 1 1 4 6950 1 1 31 PHE HE2 H 8.410 2.298 -1.070 1.00 . A A . 545 PHE HE2 1 1 4 6951 1 1 31 PHE HZ H 6.280 1.171 -1.654 1.00 . A A . 545 PHE HZ 1 1 4 6952 1 1 31 PHE N N 8.945 -2.902 2.739 1.00 . A A . 545 PHE N 1 1 4 6953 1 1 31 PHE O O 11.284 -0.733 4.503 1.00 . A A . 545 PHE O 1 1 4 6954 1 1 32 ALA C C 12.729 -2.630 6.323 1.00 . A A . 546 ALA C 1 1 4 6955 1 1 32 ALA CA C 11.236 -2.969 6.257 1.00 . A A . 546 ALA CA 1 1 4 6956 1 1 32 ALA CB C 11.089 -4.434 6.653 1.00 . A A . 546 ALA CB 1 1 4 6957 1 1 32 ALA H H 10.248 -3.679 4.520 1.00 . A A . 546 ALA H 1 1 4 6958 1 1 32 ALA HA H 10.702 -2.345 6.971 1.00 . A A . 546 ALA HA 1 1 4 6959 1 1 32 ALA HB1 H 11.519 -4.589 7.641 1.00 . A A . 546 ALA HB1 1 1 4 6960 1 1 32 ALA HB2 H 10.041 -4.715 6.676 1.00 . A A . 546 ALA HB2 1 1 4 6961 1 1 32 ALA HB3 H 11.626 -5.052 5.927 1.00 . A A . 546 ALA HB3 1 1 4 6962 1 1 32 ALA N N 10.649 -2.843 4.918 1.00 . A A . 546 ALA N 1 1 4 6963 1 1 32 ALA O O 13.221 -2.134 7.340 1.00 . A A . 546 ALA O 1 1 4 6964 1 1 33 ASN C C 15.382 -2.078 3.960 1.00 . A A . 547 ASN C 1 1 4 6965 1 1 33 ASN CA C 14.870 -3.014 5.081 1.00 . A A . 547 ASN CA 1 1 4 6966 1 1 33 ASN CB C 15.191 -4.503 4.836 1.00 . A A . 547 ASN CB 1 1 4 6967 1 1 33 ASN CG C 15.827 -5.157 6.037 1.00 . A A . 547 ASN CG 1 1 4 6968 1 1 33 ASN H H 12.885 -3.321 4.454 1.00 . A A . 547 ASN H 1 1 4 6969 1 1 33 ASN HA H 15.346 -2.690 6.004 1.00 . A A . 547 ASN HA 1 1 4 6970 1 1 33 ASN HB2 H 14.299 -5.065 4.551 1.00 . A A . 547 ASN HB2 1 1 4 6971 1 1 33 ASN HB3 H 15.877 -4.608 4.012 1.00 . A A . 547 ASN HB3 1 1 4 6972 1 1 33 ASN HD21 H 14.069 -5.921 6.737 1.00 . A A . 547 ASN HD21 1 1 4 6973 1 1 33 ASN HD22 H 15.540 -6.331 7.597 1.00 . A A . 547 ASN HD22 1 1 4 6974 1 1 33 ASN N N 13.422 -2.951 5.234 1.00 . A A . 547 ASN N 1 1 4 6975 1 1 33 ASN ND2 N 15.068 -5.824 6.864 1.00 . A A . 547 ASN ND2 1 1 4 6976 1 1 33 ASN O O 16.589 -1.979 3.721 1.00 . A A . 547 ASN O 1 1 4 6977 1 1 33 ASN OD1 O 17.023 -5.055 6.271 1.00 . A A . 547 ASN OD1 1 1 4 6978 1 1 34 ALA C C 15.635 0.597 2.287 1.00 . A A . 548 ALA C 1 1 4 6979 1 1 34 ALA CA C 14.656 -0.582 2.087 1.00 . A A . 548 ALA CA 1 1 4 6980 1 1 34 ALA CB C 13.273 -0.069 1.649 1.00 . A A . 548 ALA CB 1 1 4 6981 1 1 34 ALA H H 13.493 -1.582 3.560 1.00 . A A . 548 ALA H 1 1 4 6982 1 1 34 ALA HA H 15.055 -1.227 1.301 1.00 . A A . 548 ALA HA 1 1 4 6983 1 1 34 ALA HB1 H 12.568 -0.895 1.540 1.00 . A A . 548 ALA HB1 1 1 4 6984 1 1 34 ALA HB2 H 12.884 0.636 2.391 1.00 . A A . 548 ALA HB2 1 1 4 6985 1 1 34 ALA HB3 H 13.352 0.456 0.699 1.00 . A A . 548 ALA HB3 1 1 4 6986 1 1 34 ALA N N 14.449 -1.404 3.279 1.00 . A A . 548 ALA N 1 1 4 6987 1 1 34 ALA O O 15.622 1.249 3.333 1.00 . A A . 548 ALA O 1 1 4 6988 1 1 35 ASP C C 16.377 3.410 1.241 1.00 . A A . 549 ASP C 1 1 4 6989 1 1 35 ASP CA C 17.265 2.147 1.260 1.00 . A A . 549 ASP CA 1 1 4 6990 1 1 35 ASP CB C 18.228 2.144 0.058 1.00 . A A . 549 ASP CB 1 1 4 6991 1 1 35 ASP CG C 19.221 3.317 0.081 1.00 . A A . 549 ASP CG 1 1 4 6992 1 1 35 ASP H H 16.396 0.381 0.419 1.00 . A A . 549 ASP H 1 1 4 6993 1 1 35 ASP HA H 17.864 2.132 2.171 1.00 . A A . 549 ASP HA 1 1 4 6994 1 1 35 ASP HB2 H 18.780 1.205 0.057 1.00 . A A . 549 ASP HB2 1 1 4 6995 1 1 35 ASP HB3 H 17.658 2.182 -0.869 1.00 . A A . 549 ASP HB3 1 1 4 6996 1 1 35 ASP N N 16.428 0.934 1.259 1.00 . A A . 549 ASP N 1 1 4 6997 1 1 35 ASP O O 15.509 3.519 0.366 1.00 . A A . 549 ASP O 1 1 4 6998 1 1 35 ASP OD1 O 18.831 4.465 -0.235 1.00 . A A . 549 ASP OD1 1 1 4 6999 1 1 35 ASP OD2 O 20.411 3.094 0.413 1.00 . A A . 549 ASP OD2 1 1 4 7000 1 1 36 PRO C C 15.565 6.428 1.040 1.00 . A A . 550 PRO C 1 1 4 7001 1 1 36 PRO CA C 15.689 5.548 2.295 1.00 . A A . 550 PRO CA 1 1 4 7002 1 1 36 PRO CB C 16.268 6.345 3.468 1.00 . A A . 550 PRO CB 1 1 4 7003 1 1 36 PRO CD C 17.700 4.505 3.062 1.00 . A A . 550 PRO CD 1 1 4 7004 1 1 36 PRO CG C 17.750 5.982 3.429 1.00 . A A . 550 PRO CG 1 1 4 7005 1 1 36 PRO HA H 14.697 5.198 2.576 1.00 . A A . 550 PRO HA 1 1 4 7006 1 1 36 PRO HB2 H 16.109 7.419 3.360 1.00 . A A . 550 PRO HB2 1 1 4 7007 1 1 36 PRO HB3 H 15.832 5.988 4.400 1.00 . A A . 550 PRO HB3 1 1 4 7008 1 1 36 PRO HD2 H 18.641 4.209 2.599 1.00 . A A . 550 PRO HD2 1 1 4 7009 1 1 36 PRO HD3 H 17.506 3.902 3.950 1.00 . A A . 550 PRO HD3 1 1 4 7010 1 1 36 PRO HG2 H 18.239 6.536 2.627 1.00 . A A . 550 PRO HG2 1 1 4 7011 1 1 36 PRO HG3 H 18.240 6.151 4.388 1.00 . A A . 550 PRO HG3 1 1 4 7012 1 1 36 PRO N N 16.581 4.392 2.139 1.00 . A A . 550 PRO N 1 1 4 7013 1 1 36 PRO O O 14.631 7.224 0.931 1.00 . A A . 550 PRO O 1 1 4 7014 1 1 37 ASN C C 15.673 6.372 -2.265 1.00 . A A . 551 ASN C 1 1 4 7015 1 1 37 ASN CA C 16.472 7.066 -1.164 1.00 . A A . 551 ASN CA 1 1 4 7016 1 1 37 ASN CB C 17.909 7.340 -1.612 1.00 . A A . 551 ASN CB 1 1 4 7017 1 1 37 ASN CG C 18.724 8.029 -0.541 1.00 . A A . 551 ASN CG 1 1 4 7018 1 1 37 ASN H H 17.103 5.495 0.145 1.00 . A A . 551 ASN H 1 1 4 7019 1 1 37 ASN HA H 15.994 8.028 -0.972 1.00 . A A . 551 ASN HA 1 1 4 7020 1 1 37 ASN HB2 H 18.395 6.411 -1.900 1.00 . A A . 551 ASN HB2 1 1 4 7021 1 1 37 ASN HB3 H 17.889 7.987 -2.485 1.00 . A A . 551 ASN HB3 1 1 4 7022 1 1 37 ASN HD21 H 19.405 6.264 0.141 1.00 . A A . 551 ASN HD21 1 1 4 7023 1 1 37 ASN HD22 H 20.116 7.723 0.854 1.00 . A A . 551 ASN HD22 1 1 4 7024 1 1 37 ASN N N 16.468 6.283 0.070 1.00 . A A . 551 ASN N 1 1 4 7025 1 1 37 ASN ND2 N 19.434 7.274 0.259 1.00 . A A . 551 ASN ND2 1 1 4 7026 1 1 37 ASN O O 14.919 7.027 -2.979 1.00 . A A . 551 ASN O 1 1 4 7027 1 1 37 ASN OD1 O 18.712 9.246 -0.409 1.00 . A A . 551 ASN OD1 1 1 4 7028 1 1 38 PHE C C 13.458 4.355 -2.865 1.00 . A A . 552 PHE C 1 1 4 7029 1 1 38 PHE CA C 14.947 4.186 -3.193 1.00 . A A . 552 PHE CA 1 1 4 7030 1 1 38 PHE CB C 15.424 2.731 -3.023 1.00 . A A . 552 PHE CB 1 1 4 7031 1 1 38 PHE CD1 C 14.039 1.349 -4.652 1.00 . A A . 552 PHE CD1 1 1 4 7032 1 1 38 PHE CD2 C 13.805 0.952 -2.262 1.00 . A A . 552 PHE CD2 1 1 4 7033 1 1 38 PHE CE1 C 13.076 0.355 -4.903 1.00 . A A . 552 PHE CE1 1 1 4 7034 1 1 38 PHE CE2 C 12.851 -0.048 -2.514 1.00 . A A . 552 PHE CE2 1 1 4 7035 1 1 38 PHE CG C 14.401 1.653 -3.327 1.00 . A A . 552 PHE CG 1 1 4 7036 1 1 38 PHE CZ C 12.488 -0.348 -3.837 1.00 . A A . 552 PHE CZ 1 1 4 7037 1 1 38 PHE H H 16.377 4.598 -1.657 1.00 . A A . 552 PHE H 1 1 4 7038 1 1 38 PHE HA H 15.077 4.479 -4.235 1.00 . A A . 552 PHE HA 1 1 4 7039 1 1 38 PHE HB2 H 16.303 2.570 -3.643 1.00 . A A . 552 PHE HB2 1 1 4 7040 1 1 38 PHE HB3 H 15.744 2.587 -1.995 1.00 . A A . 552 PHE HB3 1 1 4 7041 1 1 38 PHE HD1 H 14.498 1.878 -5.474 1.00 . A A . 552 PHE HD1 1 1 4 7042 1 1 38 PHE HD2 H 14.085 1.190 -1.248 1.00 . A A . 552 PHE HD2 1 1 4 7043 1 1 38 PHE HE1 H 12.784 0.124 -5.916 1.00 . A A . 552 PHE HE1 1 1 4 7044 1 1 38 PHE HE2 H 12.396 -0.587 -1.695 1.00 . A A . 552 PHE HE2 1 1 4 7045 1 1 38 PHE HZ H 11.760 -1.121 -4.037 1.00 . A A . 552 PHE HZ 1 1 4 7046 1 1 38 PHE N N 15.770 5.043 -2.332 1.00 . A A . 552 PHE N 1 1 4 7047 1 1 38 PHE O O 12.644 4.584 -3.759 1.00 . A A . 552 PHE O 1 1 4 7048 1 1 39 VAL C C 11.131 5.874 -1.437 1.00 . A A . 553 VAL C 1 1 4 7049 1 1 39 VAL CA C 11.697 4.484 -1.144 1.00 . A A . 553 VAL CA 1 1 4 7050 1 1 39 VAL CB C 11.474 4.133 0.332 1.00 . A A . 553 VAL CB 1 1 4 7051 1 1 39 VAL CG1 C 12.140 2.802 0.631 1.00 . A A . 553 VAL CG1 1 1 4 7052 1 1 39 VAL CG2 C 12.042 5.103 1.361 1.00 . A A . 553 VAL CG2 1 1 4 7053 1 1 39 VAL H H 13.819 4.105 -0.886 1.00 . A A . 553 VAL H 1 1 4 7054 1 1 39 VAL HA H 11.117 3.753 -1.704 1.00 . A A . 553 VAL HA 1 1 4 7055 1 1 39 VAL HB H 10.405 4.050 0.499 1.00 . A A . 553 VAL HB 1 1 4 7056 1 1 39 VAL HG11 H 13.224 2.944 0.622 1.00 . A A . 553 VAL HG11 1 1 4 7057 1 1 39 VAL HG12 H 11.833 2.462 1.617 1.00 . A A . 553 VAL HG12 1 1 4 7058 1 1 39 VAL HG13 H 11.857 2.072 -0.125 1.00 . A A . 553 VAL HG13 1 1 4 7059 1 1 39 VAL HG21 H 11.940 4.666 2.358 1.00 . A A . 553 VAL HG21 1 1 4 7060 1 1 39 VAL HG22 H 13.093 5.244 1.152 1.00 . A A . 553 VAL HG22 1 1 4 7061 1 1 39 VAL HG23 H 11.515 6.056 1.328 1.00 . A A . 553 VAL HG23 1 1 4 7062 1 1 39 VAL N N 13.105 4.336 -1.573 1.00 . A A . 553 VAL N 1 1 4 7063 1 1 39 VAL O O 9.950 6.022 -1.719 1.00 . A A . 553 VAL O 1 1 4 7064 1 1 40 THR C C 11.597 8.665 -3.106 1.00 . A A . 554 THR C 1 1 4 7065 1 1 40 THR CA C 11.677 8.304 -1.617 1.00 . A A . 554 THR CA 1 1 4 7066 1 1 40 THR CB C 12.707 9.212 -0.927 1.00 . A A . 554 THR CB 1 1 4 7067 1 1 40 THR CG2 C 12.361 10.678 -1.166 1.00 . A A . 554 THR CG2 1 1 4 7068 1 1 40 THR H H 12.935 6.635 -1.138 1.00 . A A . 554 THR H 1 1 4 7069 1 1 40 THR HA H 10.702 8.518 -1.178 1.00 . A A . 554 THR HA 1 1 4 7070 1 1 40 THR HB H 13.699 9.005 -1.324 1.00 . A A . 554 THR HB 1 1 4 7071 1 1 40 THR HG1 H 13.325 8.247 0.638 1.00 . A A . 554 THR HG1 1 1 4 7072 1 1 40 THR HG21 H 11.305 10.837 -0.948 1.00 . A A . 554 THR HG21 1 1 4 7073 1 1 40 THR HG22 H 12.551 10.926 -2.212 1.00 . A A . 554 THR HG22 1 1 4 7074 1 1 40 THR HG23 H 12.982 11.311 -0.534 1.00 . A A . 554 THR HG23 1 1 4 7075 1 1 40 THR N N 11.997 6.887 -1.387 1.00 . A A . 554 THR N 1 1 4 7076 1 1 40 THR O O 10.682 9.384 -3.516 1.00 . A A . 554 THR O 1 1 4 7077 1 1 40 THR OG1 O 12.733 9.008 0.471 1.00 . A A . 554 THR OG1 1 1 4 7078 1 1 41 ALA C C 11.309 7.902 -6.106 1.00 . A A . 555 ALA C 1 1 4 7079 1 1 41 ALA CA C 12.567 8.413 -5.378 1.00 . A A . 555 ALA CA 1 1 4 7080 1 1 41 ALA CB C 13.823 7.742 -5.953 1.00 . A A . 555 ALA CB 1 1 4 7081 1 1 41 ALA H H 13.244 7.555 -3.548 1.00 . A A . 555 ALA H 1 1 4 7082 1 1 41 ALA HA H 12.631 9.492 -5.528 1.00 . A A . 555 ALA HA 1 1 4 7083 1 1 41 ALA HB1 H 13.797 6.665 -5.770 1.00 . A A . 555 ALA HB1 1 1 4 7084 1 1 41 ALA HB2 H 13.872 7.907 -7.030 1.00 . A A . 555 ALA HB2 1 1 4 7085 1 1 41 ALA HB3 H 14.718 8.164 -5.495 1.00 . A A . 555 ALA HB3 1 1 4 7086 1 1 41 ALA N N 12.519 8.155 -3.933 1.00 . A A . 555 ALA N 1 1 4 7087 1 1 41 ALA O O 11.007 8.303 -7.228 1.00 . A A . 555 ALA O 1 1 4 7088 1 1 42 MET C C 8.116 7.328 -5.846 1.00 . A A . 556 MET C 1 1 4 7089 1 1 42 MET CA C 9.338 6.392 -5.925 1.00 . A A . 556 MET CA 1 1 4 7090 1 1 42 MET CB C 9.156 5.167 -5.032 1.00 . A A . 556 MET CB 1 1 4 7091 1 1 42 MET CE C 9.661 2.274 -4.084 1.00 . A A . 556 MET CE 1 1 4 7092 1 1 42 MET CG C 8.093 4.175 -5.488 1.00 . A A . 556 MET CG 1 1 4 7093 1 1 42 MET H H 10.945 6.686 -4.560 1.00 . A A . 556 MET H 1 1 4 7094 1 1 42 MET HA H 9.468 6.066 -6.957 1.00 . A A . 556 MET HA 1 1 4 7095 1 1 42 MET HB2 H 10.113 4.648 -5.003 1.00 . A A . 556 MET HB2 1 1 4 7096 1 1 42 MET HB3 H 8.910 5.494 -4.021 1.00 . A A . 556 MET HB3 1 1 4 7097 1 1 42 MET HE1 H 10.179 3.030 -3.496 1.00 . A A . 556 MET HE1 1 1 4 7098 1 1 42 MET HE2 H 9.697 1.330 -3.543 1.00 . A A . 556 MET HE2 1 1 4 7099 1 1 42 MET HE3 H 10.184 2.169 -5.037 1.00 . A A . 556 MET HE3 1 1 4 7100 1 1 42 MET HG2 H 7.134 4.686 -5.554 1.00 . A A . 556 MET HG2 1 1 4 7101 1 1 42 MET HG3 H 8.348 3.799 -6.478 1.00 . A A . 556 MET HG3 1 1 4 7102 1 1 42 MET N N 10.578 7.000 -5.453 1.00 . A A . 556 MET N 1 1 4 7103 1 1 42 MET O O 7.232 7.254 -6.701 1.00 . A A . 556 MET O 1 1 4 7104 1 1 42 MET SD S 7.927 2.778 -4.344 1.00 . A A . 556 MET SD 1 1 4 7105 1 1 43 LEU C C 6.656 10.252 -5.298 1.00 . A A . 557 LEU C 1 1 4 7106 1 1 43 LEU CA C 6.898 9.004 -4.428 1.00 . A A . 557 LEU CA 1 1 4 7107 1 1 43 LEU CB C 7.077 9.453 -2.962 1.00 . A A . 557 LEU CB 1 1 4 7108 1 1 43 LEU CD1 C 7.763 9.048 -0.590 1.00 . A A . 557 LEU CD1 1 1 4 7109 1 1 43 LEU CD2 C 6.716 7.187 -1.860 1.00 . A A . 557 LEU CD2 1 1 4 7110 1 1 43 LEU CG C 7.620 8.414 -1.969 1.00 . A A . 557 LEU CG 1 1 4 7111 1 1 43 LEU H H 8.892 8.266 -4.243 1.00 . A A . 557 LEU H 1 1 4 7112 1 1 43 LEU HA H 5.995 8.379 -4.497 1.00 . A A . 557 LEU HA 1 1 4 7113 1 1 43 LEU HB2 H 7.759 10.305 -2.949 1.00 . A A . 557 LEU HB2 1 1 4 7114 1 1 43 LEU HB3 H 6.110 9.799 -2.594 1.00 . A A . 557 LEU HB3 1 1 4 7115 1 1 43 LEU HD11 H 8.194 8.324 0.100 1.00 . A A . 557 LEU HD11 1 1 4 7116 1 1 43 LEU HD12 H 6.787 9.366 -0.224 1.00 . A A . 557 LEU HD12 1 1 4 7117 1 1 43 LEU HD13 H 8.421 9.914 -0.656 1.00 . A A . 557 LEU HD13 1 1 4 7118 1 1 43 LEU HD21 H 7.180 6.467 -1.192 1.00 . A A . 557 LEU HD21 1 1 4 7119 1 1 43 LEU HD22 H 6.593 6.716 -2.834 1.00 . A A . 557 LEU HD22 1 1 4 7120 1 1 43 LEU HD23 H 5.744 7.472 -1.459 1.00 . A A . 557 LEU HD23 1 1 4 7121 1 1 43 LEU HG H 8.615 8.112 -2.288 1.00 . A A . 557 LEU HG 1 1 4 7122 1 1 43 LEU N N 8.075 8.212 -4.841 1.00 . A A . 557 LEU N 1 1 4 7123 1 1 43 LEU O O 5.663 10.956 -5.117 1.00 . A A . 557 LEU O 1 1 4 7124 1 1 44 THR C C 6.163 11.942 -7.830 1.00 . A A . 558 THR C 1 1 4 7125 1 1 44 THR CA C 7.510 11.732 -7.119 1.00 . A A . 558 THR CA 1 1 4 7126 1 1 44 THR CB C 8.608 11.623 -8.189 1.00 . A A . 558 THR CB 1 1 4 7127 1 1 44 THR CG2 C 9.998 11.742 -7.575 1.00 . A A . 558 THR CG2 1 1 4 7128 1 1 44 THR H H 8.380 9.967 -6.275 1.00 . A A . 558 THR H 1 1 4 7129 1 1 44 THR HA H 7.700 12.626 -6.526 1.00 . A A . 558 THR HA 1 1 4 7130 1 1 44 THR HB H 8.481 12.417 -8.927 1.00 . A A . 558 THR HB 1 1 4 7131 1 1 44 THR HG1 H 9.314 10.282 -9.402 1.00 . A A . 558 THR HG1 1 1 4 7132 1 1 44 THR HG21 H 10.744 11.708 -8.366 1.00 . A A . 558 THR HG21 1 1 4 7133 1 1 44 THR HG22 H 10.185 10.928 -6.875 1.00 . A A . 558 THR HG22 1 1 4 7134 1 1 44 THR HG23 H 10.087 12.694 -7.053 1.00 . A A . 558 THR HG23 1 1 4 7135 1 1 44 THR N N 7.560 10.556 -6.226 1.00 . A A . 558 THR N 1 1 4 7136 1 1 44 THR O O 5.737 13.091 -7.978 1.00 . A A . 558 THR O 1 1 4 7137 1 1 44 THR OG1 O 8.528 10.368 -8.827 1.00 . A A . 558 THR OG1 1 1 4 7138 1 1 45 LYS C C 2.930 10.720 -8.031 1.00 . A A . 559 LYS C 1 1 4 7139 1 1 45 LYS CA C 4.169 10.884 -8.932 1.00 . A A . 559 LYS CA 1 1 4 7140 1 1 45 LYS CB C 4.189 9.800 -10.030 1.00 . A A . 559 LYS CB 1 1 4 7141 1 1 45 LYS CD C 3.404 7.346 -10.163 1.00 . A A . 559 LYS CD 1 1 4 7142 1 1 45 LYS CE C 1.927 7.600 -9.847 1.00 . A A . 559 LYS CE 1 1 4 7143 1 1 45 LYS CG C 4.309 8.368 -9.460 1.00 . A A . 559 LYS CG 1 1 4 7144 1 1 45 LYS H H 5.916 9.968 -8.090 1.00 . A A . 559 LYS H 1 1 4 7145 1 1 45 LYS HA H 4.051 11.851 -9.426 1.00 . A A . 559 LYS HA 1 1 4 7146 1 1 45 LYS HB2 H 3.280 9.894 -10.623 1.00 . A A . 559 LYS HB2 1 1 4 7147 1 1 45 LYS HB3 H 5.026 9.983 -10.707 1.00 . A A . 559 LYS HB3 1 1 4 7148 1 1 45 LYS HD2 H 3.572 7.386 -11.240 1.00 . A A . 559 LYS HD2 1 1 4 7149 1 1 45 LYS HD3 H 3.664 6.350 -9.800 1.00 . A A . 559 LYS HD3 1 1 4 7150 1 1 45 LYS HE2 H 1.810 7.594 -8.757 1.00 . A A . 559 LYS HE2 1 1 4 7151 1 1 45 LYS HE3 H 1.646 8.594 -10.205 1.00 . A A . 559 LYS HE3 1 1 4 7152 1 1 45 LYS HG2 H 5.348 8.050 -9.553 1.00 . A A . 559 LYS HG2 1 1 4 7153 1 1 45 LYS HG3 H 4.068 8.353 -8.397 1.00 . A A . 559 LYS HG3 1 1 4 7154 1 1 45 LYS HZ1 H 1.284 6.389 -11.429 1.00 . A A . 559 LYS HZ1 1 1 4 7155 1 1 45 LYS HZ2 H 0.073 6.844 -10.415 1.00 . A A . 559 LYS HZ2 1 1 4 7156 1 1 45 LYS HZ3 H 1.149 5.681 -9.974 1.00 . A A . 559 LYS HZ3 1 1 4 7157 1 1 45 LYS N N 5.469 10.866 -8.226 1.00 . A A . 559 LYS N 1 1 4 7158 1 1 45 LYS NZ N 1.053 6.569 -10.458 1.00 . A A . 559 LYS NZ 1 1 4 7159 1 1 45 LYS O O 1.833 10.487 -8.541 1.00 . A A . 559 LYS O 1 1 4 7160 1 1 46 LEU C C 0.799 10.743 -5.696 1.00 . A A . 560 LEU C 1 1 4 7161 1 1 46 LEU CA C 2.162 10.040 -5.799 1.00 . A A . 560 LEU CA 1 1 4 7162 1 1 46 LEU CB C 2.847 9.835 -4.435 1.00 . A A . 560 LEU CB 1 1 4 7163 1 1 46 LEU CD1 C 1.744 7.601 -4.083 1.00 . A A . 560 LEU CD1 1 1 4 7164 1 1 46 LEU CD2 C 3.032 8.557 -2.291 1.00 . A A . 560 LEU CD2 1 1 4 7165 1 1 46 LEU CG C 2.103 8.933 -3.439 1.00 . A A . 560 LEU CG 1 1 4 7166 1 1 46 LEU H H 4.010 10.949 -6.337 1.00 . A A . 560 LEU H 1 1 4 7167 1 1 46 LEU HA H 1.975 9.056 -6.233 1.00 . A A . 560 LEU HA 1 1 4 7168 1 1 46 LEU HB2 H 3.813 9.369 -4.621 1.00 . A A . 560 LEU HB2 1 1 4 7169 1 1 46 LEU HB3 H 3.019 10.808 -3.971 1.00 . A A . 560 LEU HB3 1 1 4 7170 1 1 46 LEU HD11 H 2.624 7.260 -4.628 1.00 . A A . 560 LEU HD11 1 1 4 7171 1 1 46 LEU HD12 H 0.919 7.719 -4.772 1.00 . A A . 560 LEU HD12 1 1 4 7172 1 1 46 LEU HD13 H 1.443 6.882 -3.320 1.00 . A A . 560 LEU HD13 1 1 4 7173 1 1 46 LEU HD21 H 2.433 8.192 -1.462 1.00 . A A . 560 LEU HD21 1 1 4 7174 1 1 46 LEU HD22 H 3.582 9.435 -1.951 1.00 . A A . 560 LEU HD22 1 1 4 7175 1 1 46 LEU HD23 H 3.720 7.772 -2.624 1.00 . A A . 560 LEU HD23 1 1 4 7176 1 1 46 LEU HG H 1.211 9.430 -3.057 1.00 . A A . 560 LEU HG 1 1 4 7177 1 1 46 LEU N N 3.106 10.693 -6.709 1.00 . A A . 560 LEU N 1 1 4 7178 1 1 46 LEU O O 0.704 11.973 -5.721 1.00 . A A . 560 LEU O 1 1 4 7179 1 1 47 LYS C C -2.364 10.137 -4.241 1.00 . A A . 561 LYS C 1 1 4 7180 1 1 47 LYS CA C -1.663 10.356 -5.588 1.00 . A A . 561 LYS CA 1 1 4 7181 1 1 47 LYS CB C -2.397 9.651 -6.746 1.00 . A A . 561 LYS CB 1 1 4 7182 1 1 47 LYS CD C -2.875 11.265 -8.705 1.00 . A A . 561 LYS CD 1 1 4 7183 1 1 47 LYS CE C -1.661 12.175 -8.457 1.00 . A A . 561 LYS CE 1 1 4 7184 1 1 47 LYS CG C -3.421 10.562 -7.447 1.00 . A A . 561 LYS CG 1 1 4 7185 1 1 47 LYS H H -0.083 8.945 -5.468 1.00 . A A . 561 LYS H 1 1 4 7186 1 1 47 LYS HA H -1.682 11.429 -5.773 1.00 . A A . 561 LYS HA 1 1 4 7187 1 1 47 LYS HB2 H -1.684 9.289 -7.490 1.00 . A A . 561 LYS HB2 1 1 4 7188 1 1 47 LYS HB3 H -2.914 8.775 -6.350 1.00 . A A . 561 LYS HB3 1 1 4 7189 1 1 47 LYS HD2 H -2.605 10.497 -9.429 1.00 . A A . 561 LYS HD2 1 1 4 7190 1 1 47 LYS HD3 H -3.681 11.862 -9.137 1.00 . A A . 561 LYS HD3 1 1 4 7191 1 1 47 LYS HE2 H -1.964 13.007 -7.813 1.00 . A A . 561 LYS HE2 1 1 4 7192 1 1 47 LYS HE3 H -0.884 11.607 -7.938 1.00 . A A . 561 LYS HE3 1 1 4 7193 1 1 47 LYS HG2 H -4.259 9.939 -7.753 1.00 . A A . 561 LYS HG2 1 1 4 7194 1 1 47 LYS HG3 H -3.813 11.304 -6.750 1.00 . A A . 561 LYS HG3 1 1 4 7195 1 1 47 LYS HZ1 H -1.825 13.220 -10.249 1.00 . A A . 561 LYS HZ1 1 1 4 7196 1 1 47 LYS HZ2 H -0.835 11.923 -10.340 1.00 . A A . 561 LYS HZ2 1 1 4 7197 1 1 47 LYS HZ3 H -0.314 13.296 -9.596 1.00 . A A . 561 LYS HZ3 1 1 4 7198 1 1 47 LYS N N -0.259 9.934 -5.568 1.00 . A A . 561 LYS N 1 1 4 7199 1 1 47 LYS NZ N -1.120 12.692 -9.739 1.00 . A A . 561 LYS NZ 1 1 4 7200 1 1 47 LYS O O -2.029 9.223 -3.481 1.00 . A A . 561 LYS O 1 1 4 7201 1 1 48 PHE C C -5.580 10.993 -2.899 1.00 . A A . 562 PHE C 1 1 4 7202 1 1 48 PHE CA C -4.057 11.125 -2.701 1.00 . A A . 562 PHE CA 1 1 4 7203 1 1 48 PHE CB C -3.630 12.476 -2.107 1.00 . A A . 562 PHE CB 1 1 4 7204 1 1 48 PHE CD1 C -4.627 12.568 0.210 1.00 . A A . 562 PHE CD1 1 1 4 7205 1 1 48 PHE CD2 C -5.409 14.146 -1.474 1.00 . A A . 562 PHE CD2 1 1 4 7206 1 1 48 PHE CE1 C -5.503 13.143 1.144 1.00 . A A . 562 PHE CE1 1 1 4 7207 1 1 48 PHE CE2 C -6.281 14.724 -0.537 1.00 . A A . 562 PHE CE2 1 1 4 7208 1 1 48 PHE CG C -4.577 13.077 -1.097 1.00 . A A . 562 PHE CG 1 1 4 7209 1 1 48 PHE CZ C -6.324 14.225 0.775 1.00 . A A . 562 PHE CZ 1 1 4 7210 1 1 48 PHE H H -3.514 11.724 -4.650 1.00 . A A . 562 PHE H 1 1 4 7211 1 1 48 PHE HA H -3.749 10.337 -2.012 1.00 . A A . 562 PHE HA 1 1 4 7212 1 1 48 PHE HB2 H -2.648 12.360 -1.646 1.00 . A A . 562 PHE HB2 1 1 4 7213 1 1 48 PHE HB3 H -3.516 13.200 -2.914 1.00 . A A . 562 PHE HB3 1 1 4 7214 1 1 48 PHE HD1 H -4.002 11.733 0.494 1.00 . A A . 562 PHE HD1 1 1 4 7215 1 1 48 PHE HD2 H -5.382 14.519 -2.489 1.00 . A A . 562 PHE HD2 1 1 4 7216 1 1 48 PHE HE1 H -5.537 12.740 2.141 1.00 . A A . 562 PHE HE1 1 1 4 7217 1 1 48 PHE HE2 H -6.920 15.547 -0.828 1.00 . A A . 562 PHE HE2 1 1 4 7218 1 1 48 PHE HZ H -6.996 14.677 1.490 1.00 . A A . 562 PHE HZ 1 1 4 7219 1 1 48 PHE N N -3.342 10.994 -3.969 1.00 . A A . 562 PHE N 1 1 4 7220 1 1 48 PHE O O -6.122 11.460 -3.903 1.00 . A A . 562 PHE O 1 1 4 7221 1 1 49 GLU C C -8.382 10.193 -0.622 1.00 . A A . 563 GLU C 1 1 4 7222 1 1 49 GLU CA C -7.714 10.056 -2.003 1.00 . A A . 563 GLU CA 1 1 4 7223 1 1 49 GLU CB C -7.955 8.632 -2.551 1.00 . A A . 563 GLU CB 1 1 4 7224 1 1 49 GLU CD C -7.749 7.108 -4.606 1.00 . A A . 563 GLU CD 1 1 4 7225 1 1 49 GLU CG C -7.720 8.541 -4.065 1.00 . A A . 563 GLU CG 1 1 4 7226 1 1 49 GLU H H -5.770 10.004 -1.138 1.00 . A A . 563 GLU H 1 1 4 7227 1 1 49 GLU HA H -8.201 10.772 -2.665 1.00 . A A . 563 GLU HA 1 1 4 7228 1 1 49 GLU HB2 H -7.297 7.931 -2.033 1.00 . A A . 563 GLU HB2 1 1 4 7229 1 1 49 GLU HB3 H -8.987 8.340 -2.352 1.00 . A A . 563 GLU HB3 1 1 4 7230 1 1 49 GLU HG2 H -8.484 9.133 -4.573 1.00 . A A . 563 GLU HG2 1 1 4 7231 1 1 49 GLU HG3 H -6.745 8.967 -4.305 1.00 . A A . 563 GLU HG3 1 1 4 7232 1 1 49 GLU N N -6.270 10.344 -1.957 1.00 . A A . 563 GLU N 1 1 4 7233 1 1 49 GLU O O -7.766 9.961 0.414 1.00 . A A . 563 GLU O 1 1 4 7234 1 1 49 GLU OE1 O -8.771 6.400 -4.424 1.00 . A A . 563 GLU OE1 1 1 4 7235 1 1 49 GLU OE2 O -6.759 6.722 -5.281 1.00 . A A . 563 GLU OE2 1 1 4 7236 1 1 50 VAL C C -11.824 9.927 0.495 1.00 . A A . 564 VAL C 1 1 4 7237 1 1 50 VAL CA C -10.482 10.642 0.639 1.00 . A A . 564 VAL CA 1 1 4 7238 1 1 50 VAL CB C -10.719 12.114 1.024 1.00 . A A . 564 VAL CB 1 1 4 7239 1 1 50 VAL CG1 C -11.317 12.269 2.413 1.00 . A A . 564 VAL CG1 1 1 4 7240 1 1 50 VAL CG2 C -9.430 12.934 0.969 1.00 . A A . 564 VAL CG2 1 1 4 7241 1 1 50 VAL H H -10.102 10.803 -1.454 1.00 . A A . 564 VAL H 1 1 4 7242 1 1 50 VAL HA H -9.939 10.169 1.454 1.00 . A A . 564 VAL HA 1 1 4 7243 1 1 50 VAL HB H -11.440 12.569 0.357 1.00 . A A . 564 VAL HB 1 1 4 7244 1 1 50 VAL HG11 H -11.622 13.308 2.496 1.00 . A A . 564 VAL HG11 1 1 4 7245 1 1 50 VAL HG12 H -12.209 11.662 2.545 1.00 . A A . 564 VAL HG12 1 1 4 7246 1 1 50 VAL HG13 H -10.583 12.013 3.177 1.00 . A A . 564 VAL HG13 1 1 4 7247 1 1 50 VAL HG21 H -8.632 12.379 1.459 1.00 . A A . 564 VAL HG21 1 1 4 7248 1 1 50 VAL HG22 H -9.152 13.093 -0.075 1.00 . A A . 564 VAL HG22 1 1 4 7249 1 1 50 VAL HG23 H -9.573 13.901 1.455 1.00 . A A . 564 VAL HG23 1 1 4 7250 1 1 50 VAL N N -9.673 10.531 -0.588 1.00 . A A . 564 VAL N 1 1 4 7251 1 1 50 VAL O O -12.465 10.017 -0.557 1.00 . A A . 564 VAL O 1 1 4 7252 1 1 51 PHE C C -14.255 9.030 3.041 1.00 . A A . 565 PHE C 1 1 4 7253 1 1 51 PHE CA C -13.604 8.668 1.697 1.00 . A A . 565 PHE CA 1 1 4 7254 1 1 51 PHE CB C -13.509 7.142 1.554 1.00 . A A . 565 PHE CB 1 1 4 7255 1 1 51 PHE CD1 C -11.563 6.572 0.021 1.00 . A A . 565 PHE CD1 1 1 4 7256 1 1 51 PHE CD2 C -13.835 6.111 -0.734 1.00 . A A . 565 PHE CD2 1 1 4 7257 1 1 51 PHE CE1 C -11.057 6.003 -1.162 1.00 . A A . 565 PHE CE1 1 1 4 7258 1 1 51 PHE CE2 C -13.325 5.527 -1.908 1.00 . A A . 565 PHE CE2 1 1 4 7259 1 1 51 PHE CG C -12.957 6.623 0.239 1.00 . A A . 565 PHE CG 1 1 4 7260 1 1 51 PHE CZ C -11.936 5.465 -2.117 1.00 . A A . 565 PHE CZ 1 1 4 7261 1 1 51 PHE H H -11.688 9.305 2.405 1.00 . A A . 565 PHE H 1 1 4 7262 1 1 51 PHE HA H -14.249 9.043 0.901 1.00 . A A . 565 PHE HA 1 1 4 7263 1 1 51 PHE HB2 H -12.894 6.753 2.360 1.00 . A A . 565 PHE HB2 1 1 4 7264 1 1 51 PHE HB3 H -14.508 6.725 1.697 1.00 . A A . 565 PHE HB3 1 1 4 7265 1 1 51 PHE HD1 H -10.880 6.956 0.766 1.00 . A A . 565 PHE HD1 1 1 4 7266 1 1 51 PHE HD2 H -14.903 6.144 -0.568 1.00 . A A . 565 PHE HD2 1 1 4 7267 1 1 51 PHE HE1 H -9.990 5.963 -1.336 1.00 . A A . 565 PHE HE1 1 1 4 7268 1 1 51 PHE HE2 H -13.999 5.112 -2.644 1.00 . A A . 565 PHE HE2 1 1 4 7269 1 1 51 PHE HZ H -11.539 4.998 -3.008 1.00 . A A . 565 PHE HZ 1 1 4 7270 1 1 51 PHE N N -12.273 9.282 1.573 1.00 . A A . 565 PHE N 1 1 4 7271 1 1 51 PHE O O -13.558 9.159 4.045 1.00 . A A . 565 PHE O 1 1 4 7272 1 1 52 GLN C C -16.830 8.323 5.073 1.00 . A A . 566 GLN C 1 1 4 7273 1 1 52 GLN CA C -16.381 9.559 4.245 1.00 . A A . 566 GLN CA 1 1 4 7274 1 1 52 GLN CB C -17.579 10.393 3.740 1.00 . A A . 566 GLN CB 1 1 4 7275 1 1 52 GLN CD C -16.231 12.190 2.568 1.00 . A A . 566 GLN CD 1 1 4 7276 1 1 52 GLN CG C -17.307 11.892 3.589 1.00 . A A . 566 GLN CG 1 1 4 7277 1 1 52 GLN H H -16.087 9.011 2.207 1.00 . A A . 566 GLN H 1 1 4 7278 1 1 52 GLN HA H -15.773 10.185 4.911 1.00 . A A . 566 GLN HA 1 1 4 7279 1 1 52 GLN HB2 H -17.950 9.985 2.798 1.00 . A A . 566 GLN HB2 1 1 4 7280 1 1 52 GLN HB3 H -18.384 10.329 4.451 1.00 . A A . 566 GLN HB3 1 1 4 7281 1 1 52 GLN HE21 H -14.823 12.589 3.974 1.00 . A A . 566 GLN HE21 1 1 4 7282 1 1 52 GLN HE22 H -14.327 12.599 2.296 1.00 . A A . 566 GLN HE22 1 1 4 7283 1 1 52 GLN HG2 H -18.224 12.385 3.273 1.00 . A A . 566 GLN HG2 1 1 4 7284 1 1 52 GLN HG3 H -17.017 12.299 4.557 1.00 . A A . 566 GLN HG3 1 1 4 7285 1 1 52 GLN N N -15.579 9.188 3.069 1.00 . A A . 566 GLN N 1 1 4 7286 1 1 52 GLN NE2 N -15.021 12.459 2.995 1.00 . A A . 566 GLN NE2 1 1 4 7287 1 1 52 GLN O O -16.727 7.188 4.597 1.00 . A A . 566 GLN O 1 1 4 7288 1 1 52 GLN OE1 O -16.444 12.162 1.362 1.00 . A A . 566 GLN OE1 1 1 4 7289 1 1 53 PRO C C -18.563 6.331 6.736 1.00 . A A . 567 PRO C 1 1 4 7290 1 1 53 PRO CA C -17.572 7.392 7.243 1.00 . A A . 567 PRO CA 1 1 4 7291 1 1 53 PRO CB C -18.075 8.022 8.549 1.00 . A A . 567 PRO CB 1 1 4 7292 1 1 53 PRO CD C -17.580 9.783 6.977 1.00 . A A . 567 PRO CD 1 1 4 7293 1 1 53 PRO CG C -17.675 9.494 8.469 1.00 . A A . 567 PRO CG 1 1 4 7294 1 1 53 PRO HA H -16.614 6.910 7.439 1.00 . A A . 567 PRO HA 1 1 4 7295 1 1 53 PRO HB2 H -19.161 7.952 8.613 1.00 . A A . 567 PRO HB2 1 1 4 7296 1 1 53 PRO HB3 H -17.619 7.534 9.410 1.00 . A A . 567 PRO HB3 1 1 4 7297 1 1 53 PRO HD2 H -18.528 10.196 6.638 1.00 . A A . 567 PRO HD2 1 1 4 7298 1 1 53 PRO HD3 H -16.779 10.499 6.796 1.00 . A A . 567 PRO HD3 1 1 4 7299 1 1 53 PRO HG2 H -18.409 10.138 8.954 1.00 . A A . 567 PRO HG2 1 1 4 7300 1 1 53 PRO HG3 H -16.702 9.641 8.922 1.00 . A A . 567 PRO HG3 1 1 4 7301 1 1 53 PRO N N -17.333 8.503 6.316 1.00 . A A . 567 PRO N 1 1 4 7302 1 1 53 PRO O O -19.698 6.647 6.366 1.00 . A A . 567 PRO O 1 1 4 7303 1 1 54 GLY C C -18.786 3.380 5.032 1.00 . A A . 568 GLY C 1 1 4 7304 1 1 54 GLY CA C -18.970 3.884 6.463 1.00 . A A . 568 GLY CA 1 1 4 7305 1 1 54 GLY H H -17.181 4.868 6.950 1.00 . A A . 568 GLY H 1 1 4 7306 1 1 54 GLY HA2 H -18.703 3.077 7.143 1.00 . A A . 568 GLY HA2 1 1 4 7307 1 1 54 GLY HA3 H -20.025 4.116 6.608 1.00 . A A . 568 GLY HA3 1 1 4 7308 1 1 54 GLY N N -18.156 5.060 6.777 1.00 . A A . 568 GLY N 1 1 4 7309 1 1 54 GLY O O -19.261 2.291 4.710 1.00 . A A . 568 GLY O 1 1 4 7310 1 1 55 ASP C C -17.014 2.834 2.356 1.00 . A A . 569 ASP C 1 1 4 7311 1 1 55 ASP CA C -18.061 3.893 2.743 1.00 . A A . 569 ASP CA 1 1 4 7312 1 1 55 ASP CB C -17.876 5.233 2.004 1.00 . A A . 569 ASP CB 1 1 4 7313 1 1 55 ASP CG C -18.319 5.225 0.537 1.00 . A A . 569 ASP CG 1 1 4 7314 1 1 55 ASP H H -17.687 5.001 4.489 1.00 . A A . 569 ASP H 1 1 4 7315 1 1 55 ASP HA H -19.046 3.515 2.508 1.00 . A A . 569 ASP HA 1 1 4 7316 1 1 55 ASP HB2 H -18.469 5.996 2.513 1.00 . A A . 569 ASP HB2 1 1 4 7317 1 1 55 ASP HB3 H -16.828 5.533 2.062 1.00 . A A . 569 ASP HB3 1 1 4 7318 1 1 55 ASP N N -18.093 4.135 4.175 1.00 . A A . 569 ASP N 1 1 4 7319 1 1 55 ASP O O -15.854 2.905 2.765 1.00 . A A . 569 ASP O 1 1 4 7320 1 1 55 ASP OD1 O -18.843 4.205 0.029 1.00 . A A . 569 ASP OD1 1 1 4 7321 1 1 55 ASP OD2 O -18.186 6.277 -0.130 1.00 . A A . 569 ASP OD2 1 1 4 7322 1 1 56 TYR C C -15.455 1.323 0.136 1.00 . A A . 570 TYR C 1 1 4 7323 1 1 56 TYR CA C -16.520 0.770 1.096 1.00 . A A . 570 TYR CA 1 1 4 7324 1 1 56 TYR CB C -17.316 -0.384 0.475 1.00 . A A . 570 TYR CB 1 1 4 7325 1 1 56 TYR CD1 C -17.112 -2.373 2.026 1.00 . A A . 570 TYR CD1 1 1 4 7326 1 1 56 TYR CD2 C -19.213 -1.138 1.978 1.00 . A A . 570 TYR CD2 1 1 4 7327 1 1 56 TYR CE1 C -17.637 -3.239 3.005 1.00 . A A . 570 TYR CE1 1 1 4 7328 1 1 56 TYR CE2 C -19.745 -2.005 2.950 1.00 . A A . 570 TYR CE2 1 1 4 7329 1 1 56 TYR CG C -17.899 -1.325 1.511 1.00 . A A . 570 TYR CG 1 1 4 7330 1 1 56 TYR CZ C -18.960 -3.059 3.463 1.00 . A A . 570 TYR CZ 1 1 4 7331 1 1 56 TYR H H -18.394 1.821 1.318 1.00 . A A . 570 TYR H 1 1 4 7332 1 1 56 TYR HA H -15.993 0.353 1.951 1.00 . A A . 570 TYR HA 1 1 4 7333 1 1 56 TYR HB2 H -18.112 0.013 -0.156 1.00 . A A . 570 TYR HB2 1 1 4 7334 1 1 56 TYR HB3 H -16.650 -0.968 -0.165 1.00 . A A . 570 TYR HB3 1 1 4 7335 1 1 56 TYR HD1 H -16.101 -2.516 1.669 1.00 . A A . 570 TYR HD1 1 1 4 7336 1 1 56 TYR HD2 H -19.817 -0.332 1.583 1.00 . A A . 570 TYR HD2 1 1 4 7337 1 1 56 TYR HE1 H -17.040 -4.052 3.390 1.00 . A A . 570 TYR HE1 1 1 4 7338 1 1 56 TYR HE2 H -20.755 -1.867 3.305 1.00 . A A . 570 TYR HE2 1 1 4 7339 1 1 56 TYR HH H -18.829 -4.539 4.721 1.00 . A A . 570 TYR HH 1 1 4 7340 1 1 56 TYR N N -17.415 1.833 1.574 1.00 . A A . 570 TYR N 1 1 4 7341 1 1 56 TYR O O -15.769 1.746 -0.979 1.00 . A A . 570 TYR O 1 1 4 7342 1 1 56 TYR OH O -19.479 -3.892 4.402 1.00 . A A . 570 TYR OH 1 1 4 7343 1 1 57 ILE C C -12.530 1.211 -1.327 1.00 . A A . 571 ILE C 1 1 4 7344 1 1 57 ILE CA C -13.076 1.987 -0.117 1.00 . A A . 571 ILE CA 1 1 4 7345 1 1 57 ILE CB C -11.935 2.289 0.876 1.00 . A A . 571 ILE CB 1 1 4 7346 1 1 57 ILE CD1 C -9.976 1.190 2.018 1.00 . A A . 571 ILE CD1 1 1 4 7347 1 1 57 ILE CG1 C -11.425 1.024 1.594 1.00 . A A . 571 ILE CG1 1 1 4 7348 1 1 57 ILE CG2 C -12.338 3.315 1.942 1.00 . A A . 571 ILE CG2 1 1 4 7349 1 1 57 ILE H H -14.005 0.903 1.473 1.00 . A A . 571 ILE H 1 1 4 7350 1 1 57 ILE HA H -13.425 2.946 -0.496 1.00 . A A . 571 ILE HA 1 1 4 7351 1 1 57 ILE HB H -11.119 2.725 0.297 1.00 . A A . 571 ILE HB 1 1 4 7352 1 1 57 ILE HD11 H -9.891 1.970 2.770 1.00 . A A . 571 ILE HD11 1 1 4 7353 1 1 57 ILE HD12 H -9.613 0.250 2.426 1.00 . A A . 571 ILE HD12 1 1 4 7354 1 1 57 ILE HD13 H -9.390 1.453 1.135 1.00 . A A . 571 ILE HD13 1 1 4 7355 1 1 57 ILE HG12 H -12.042 0.796 2.463 1.00 . A A . 571 ILE HG12 1 1 4 7356 1 1 57 ILE HG13 H -11.450 0.176 0.926 1.00 . A A . 571 ILE HG13 1 1 4 7357 1 1 57 ILE HG21 H -12.648 4.236 1.456 1.00 . A A . 571 ILE HG21 1 1 4 7358 1 1 57 ILE HG22 H -13.160 2.938 2.545 1.00 . A A . 571 ILE HG22 1 1 4 7359 1 1 57 ILE HG23 H -11.489 3.529 2.593 1.00 . A A . 571 ILE HG23 1 1 4 7360 1 1 57 ILE N N -14.192 1.309 0.568 1.00 . A A . 571 ILE N 1 1 4 7361 1 1 57 ILE O O -11.943 1.809 -2.228 1.00 . A A . 571 ILE O 1 1 4 7362 1 1 58 ILE C C -13.150 -1.987 -2.890 1.00 . A A . 572 ILE C 1 1 4 7363 1 1 58 ILE CA C -12.091 -1.046 -2.302 1.00 . A A . 572 ILE CA 1 1 4 7364 1 1 58 ILE CB C -10.929 -1.822 -1.629 1.00 . A A . 572 ILE CB 1 1 4 7365 1 1 58 ILE CD1 C -8.553 -1.394 -0.639 1.00 . A A . 572 ILE CD1 1 1 4 7366 1 1 58 ILE CG1 C -9.750 -0.847 -1.422 1.00 . A A . 572 ILE CG1 1 1 4 7367 1 1 58 ILE CG2 C -10.462 -3.037 -2.452 1.00 . A A . 572 ILE CG2 1 1 4 7368 1 1 58 ILE H H -13.123 -0.533 -0.527 1.00 . A A . 572 ILE H 1 1 4 7369 1 1 58 ILE HA H -11.670 -0.467 -3.120 1.00 . A A . 572 ILE HA 1 1 4 7370 1 1 58 ILE HB H -11.266 -2.187 -0.656 1.00 . A A . 572 ILE HB 1 1 4 7371 1 1 58 ILE HD11 H -8.887 -1.781 0.323 1.00 . A A . 572 ILE HD11 1 1 4 7372 1 1 58 ILE HD12 H -8.044 -2.175 -1.202 1.00 . A A . 572 ILE HD12 1 1 4 7373 1 1 58 ILE HD13 H -7.852 -0.579 -0.465 1.00 . A A . 572 ILE HD13 1 1 4 7374 1 1 58 ILE HG12 H -9.419 -0.492 -2.394 1.00 . A A . 572 ILE HG12 1 1 4 7375 1 1 58 ILE HG13 H -10.099 0.022 -0.880 1.00 . A A . 572 ILE HG13 1 1 4 7376 1 1 58 ILE HG21 H -9.656 -3.551 -1.933 1.00 . A A . 572 ILE HG21 1 1 4 7377 1 1 58 ILE HG22 H -11.276 -3.754 -2.579 1.00 . A A . 572 ILE HG22 1 1 4 7378 1 1 58 ILE HG23 H -10.107 -2.704 -3.428 1.00 . A A . 572 ILE HG23 1 1 4 7379 1 1 58 ILE N N -12.687 -0.118 -1.333 1.00 . A A . 572 ILE N 1 1 4 7380 1 1 58 ILE O O -14.022 -2.475 -2.164 1.00 . A A . 572 ILE O 1 1 4 7381 1 1 59 ARG C C -12.661 -4.295 -5.578 1.00 . A A . 573 ARG C 1 1 4 7382 1 1 59 ARG CA C -13.691 -3.404 -4.882 1.00 . A A . 573 ARG CA 1 1 4 7383 1 1 59 ARG CB C -14.747 -2.805 -5.835 1.00 . A A . 573 ARG CB 1 1 4 7384 1 1 59 ARG CD C -15.017 -4.615 -7.664 1.00 . A A . 573 ARG CD 1 1 4 7385 1 1 59 ARG CG C -15.685 -3.805 -6.542 1.00 . A A . 573 ARG CG 1 1 4 7386 1 1 59 ARG CZ C -15.836 -6.382 -9.241 1.00 . A A . 573 ARG CZ 1 1 4 7387 1 1 59 ARG H H -12.256 -1.833 -4.689 1.00 . A A . 573 ARG H 1 1 4 7388 1 1 59 ARG HA H -14.203 -4.016 -4.139 1.00 . A A . 573 ARG HA 1 1 4 7389 1 1 59 ARG HB2 H -15.381 -2.137 -5.246 1.00 . A A . 573 ARG HB2 1 1 4 7390 1 1 59 ARG HB3 H -14.248 -2.192 -6.587 1.00 . A A . 573 ARG HB3 1 1 4 7391 1 1 59 ARG HD2 H -14.404 -3.940 -8.261 1.00 . A A . 573 ARG HD2 1 1 4 7392 1 1 59 ARG HD3 H -14.380 -5.377 -7.214 1.00 . A A . 573 ARG HD3 1 1 4 7393 1 1 59 ARG HE H -16.860 -4.767 -8.723 1.00 . A A . 573 ARG HE 1 1 4 7394 1 1 59 ARG HG2 H -16.108 -4.488 -5.806 1.00 . A A . 573 ARG HG2 1 1 4 7395 1 1 59 ARG HG3 H -16.500 -3.227 -6.978 1.00 . A A . 573 ARG HG3 1 1 4 7396 1 1 59 ARG HH11 H -13.868 -6.622 -8.940 1.00 . A A . 573 ARG HH11 1 1 4 7397 1 1 59 ARG HH12 H -14.705 -7.881 -9.863 1.00 . A A . 573 ARG HH12 1 1 4 7398 1 1 59 ARG HH21 H -17.714 -6.435 -9.990 1.00 . A A . 573 ARG HH21 1 1 4 7399 1 1 59 ARG HH22 H -16.626 -7.747 -10.441 1.00 . A A . 573 ARG HH22 1 1 4 7400 1 1 59 ARG N N -13.000 -2.309 -4.183 1.00 . A A . 573 ARG N 1 1 4 7401 1 1 59 ARG NE N -15.998 -5.266 -8.552 1.00 . A A . 573 ARG NE 1 1 4 7402 1 1 59 ARG NH1 N -14.718 -7.042 -9.297 1.00 . A A . 573 ARG NH1 1 1 4 7403 1 1 59 ARG NH2 N -16.807 -6.887 -9.936 1.00 . A A . 573 ARG NH2 1 1 4 7404 1 1 59 ARG O O -12.126 -3.951 -6.634 1.00 . A A . 573 ARG O 1 1 4 7405 1 1 60 GLU C C -12.168 -7.524 -6.388 1.00 . A A . 574 GLU C 1 1 4 7406 1 1 60 GLU CA C -11.451 -6.450 -5.539 1.00 . A A . 574 GLU CA 1 1 4 7407 1 1 60 GLU CB C -10.564 -6.998 -4.405 1.00 . A A . 574 GLU CB 1 1 4 7408 1 1 60 GLU CD C -8.455 -7.436 -5.829 1.00 . A A . 574 GLU CD 1 1 4 7409 1 1 60 GLU CG C -9.469 -7.994 -4.817 1.00 . A A . 574 GLU CG 1 1 4 7410 1 1 60 GLU H H -12.838 -5.663 -4.109 1.00 . A A . 574 GLU H 1 1 4 7411 1 1 60 GLU HA H -10.778 -5.938 -6.227 1.00 . A A . 574 GLU HA 1 1 4 7412 1 1 60 GLU HB2 H -10.076 -6.151 -3.921 1.00 . A A . 574 GLU HB2 1 1 4 7413 1 1 60 GLU HB3 H -11.204 -7.480 -3.666 1.00 . A A . 574 GLU HB3 1 1 4 7414 1 1 60 GLU HG2 H -8.936 -8.297 -3.913 1.00 . A A . 574 GLU HG2 1 1 4 7415 1 1 60 GLU HG3 H -9.945 -8.885 -5.225 1.00 . A A . 574 GLU HG3 1 1 4 7416 1 1 60 GLU N N -12.367 -5.445 -4.983 1.00 . A A . 574 GLU N 1 1 4 7417 1 1 60 GLU O O -13.366 -7.793 -6.233 1.00 . A A . 574 GLU O 1 1 4 7418 1 1 60 GLU OE1 O -8.811 -7.272 -7.019 1.00 . A A . 574 GLU OE1 1 1 4 7419 1 1 60 GLU OE2 O -7.294 -7.179 -5.441 1.00 . A A . 574 GLU OE2 1 1 4 7420 1 1 61 GLY C C -11.037 -9.057 -9.602 1.00 . A A . 575 GLY C 1 1 4 7421 1 1 61 GLY CA C -11.809 -9.146 -8.276 1.00 . A A . 575 GLY CA 1 1 4 7422 1 1 61 GLY H H -10.438 -7.836 -7.327 1.00 . A A . 575 GLY H 1 1 4 7423 1 1 61 GLY HA2 H -11.627 -10.131 -7.845 1.00 . A A . 575 GLY HA2 1 1 4 7424 1 1 61 GLY HA3 H -12.873 -9.054 -8.493 1.00 . A A . 575 GLY HA3 1 1 4 7425 1 1 61 GLY N N -11.412 -8.127 -7.304 1.00 . A A . 575 GLY N 1 1 4 7426 1 1 61 GLY O O -11.516 -9.581 -10.609 1.00 . A A . 575 GLY O 1 1 4 7427 1 1 62 THR C C -7.721 -8.125 -10.909 1.00 . A A . 576 THR C 1 1 4 7428 1 1 62 THR CA C -9.243 -7.920 -10.905 1.00 . A A . 576 THR CA 1 1 4 7429 1 1 62 THR CB C -9.651 -6.464 -11.212 1.00 . A A . 576 THR CB 1 1 4 7430 1 1 62 THR CG2 C -9.111 -5.455 -10.203 1.00 . A A . 576 THR CG2 1 1 4 7431 1 1 62 THR H H -9.503 -7.993 -8.784 1.00 . A A . 576 THR H 1 1 4 7432 1 1 62 THR HA H -9.631 -8.528 -11.718 1.00 . A A . 576 THR HA 1 1 4 7433 1 1 62 THR HB H -10.737 -6.420 -11.202 1.00 . A A . 576 THR HB 1 1 4 7434 1 1 62 THR HG1 H -9.532 -6.694 -13.138 1.00 . A A . 576 THR HG1 1 1 4 7435 1 1 62 THR HG21 H -9.437 -5.731 -9.202 1.00 . A A . 576 THR HG21 1 1 4 7436 1 1 62 THR HG22 H -9.501 -4.465 -10.439 1.00 . A A . 576 THR HG22 1 1 4 7437 1 1 62 THR HG23 H -8.022 -5.431 -10.238 1.00 . A A . 576 THR HG23 1 1 4 7438 1 1 62 THR N N -9.894 -8.356 -9.651 1.00 . A A . 576 THR N 1 1 4 7439 1 1 62 THR O O -7.127 -8.532 -9.906 1.00 . A A . 576 THR O 1 1 4 7440 1 1 62 THR OG1 O -9.236 -6.023 -12.485 1.00 . A A . 576 THR OG1 1 1 4 7441 1 1 63 ILE C C -4.953 -6.694 -12.474 1.00 . A A . 577 ILE C 1 1 4 7442 1 1 63 ILE CA C -5.650 -8.062 -12.307 1.00 . A A . 577 ILE CA 1 1 4 7443 1 1 63 ILE CB C -5.408 -8.981 -13.528 1.00 . A A . 577 ILE CB 1 1 4 7444 1 1 63 ILE CD1 C -7.470 -10.622 -13.524 1.00 . A A . 577 ILE CD1 1 1 4 7445 1 1 63 ILE CG1 C -5.961 -10.414 -13.338 1.00 . A A . 577 ILE CG1 1 1 4 7446 1 1 63 ILE CG2 C -3.897 -9.100 -13.818 1.00 . A A . 577 ILE CG2 1 1 4 7447 1 1 63 ILE H H -7.664 -7.681 -12.867 1.00 . A A . 577 ILE H 1 1 4 7448 1 1 63 ILE HA H -5.213 -8.558 -11.439 1.00 . A A . 577 ILE HA 1 1 4 7449 1 1 63 ILE HB H -5.881 -8.538 -14.407 1.00 . A A . 577 ILE HB 1 1 4 7450 1 1 63 ILE HD11 H -8.030 -10.238 -12.675 1.00 . A A . 577 ILE HD11 1 1 4 7451 1 1 63 ILE HD12 H -7.800 -10.137 -14.442 1.00 . A A . 577 ILE HD12 1 1 4 7452 1 1 63 ILE HD13 H -7.672 -11.690 -13.603 1.00 . A A . 577 ILE HD13 1 1 4 7453 1 1 63 ILE HG12 H -5.502 -11.032 -14.096 1.00 . A A . 577 ILE HG12 1 1 4 7454 1 1 63 ILE HG13 H -5.662 -10.804 -12.366 1.00 . A A . 577 ILE HG13 1 1 4 7455 1 1 63 ILE HG21 H -3.475 -8.134 -14.094 1.00 . A A . 577 ILE HG21 1 1 4 7456 1 1 63 ILE HG22 H -3.367 -9.487 -12.946 1.00 . A A . 577 ILE HG22 1 1 4 7457 1 1 63 ILE HG23 H -3.727 -9.773 -14.659 1.00 . A A . 577 ILE HG23 1 1 4 7458 1 1 63 ILE N N -7.088 -7.912 -12.068 1.00 . A A . 577 ILE N 1 1 4 7459 1 1 63 ILE O O -5.347 -5.858 -13.301 1.00 . A A . 577 ILE O 1 1 4 7460 1 1 64 GLY C C -3.378 -4.185 -10.858 1.00 . A A . 578 GLY C 1 1 4 7461 1 1 64 GLY CA C -2.975 -5.331 -11.792 1.00 . A A . 578 GLY CA 1 1 4 7462 1 1 64 GLY H H -3.643 -7.190 -11.018 1.00 . A A . 578 GLY H 1 1 4 7463 1 1 64 GLY HA2 H -1.977 -5.649 -11.499 1.00 . A A . 578 GLY HA2 1 1 4 7464 1 1 64 GLY HA3 H -2.919 -4.953 -12.812 1.00 . A A . 578 GLY HA3 1 1 4 7465 1 1 64 GLY N N -3.858 -6.499 -11.732 1.00 . A A . 578 GLY N 1 1 4 7466 1 1 64 GLY O O -3.131 -3.020 -11.188 1.00 . A A . 578 GLY O 1 1 4 7467 1 1 65 LYS C C -3.372 -2.780 -8.046 1.00 . A A . 579 LYS C 1 1 4 7468 1 1 65 LYS CA C -4.528 -3.513 -8.754 1.00 . A A . 579 LYS CA 1 1 4 7469 1 1 65 LYS CB C -5.525 -4.174 -7.796 1.00 . A A . 579 LYS CB 1 1 4 7470 1 1 65 LYS CD C -7.542 -3.656 -6.337 1.00 . A A . 579 LYS CD 1 1 4 7471 1 1 65 LYS CE C -8.735 -3.668 -7.305 1.00 . A A . 579 LYS CE 1 1 4 7472 1 1 65 LYS CG C -6.247 -3.116 -6.940 1.00 . A A . 579 LYS CG 1 1 4 7473 1 1 65 LYS H H -4.131 -5.485 -9.509 1.00 . A A . 579 LYS H 1 1 4 7474 1 1 65 LYS HA H -5.123 -2.772 -9.276 1.00 . A A . 579 LYS HA 1 1 4 7475 1 1 65 LYS HB2 H -6.263 -4.714 -8.392 1.00 . A A . 579 LYS HB2 1 1 4 7476 1 1 65 LYS HB3 H -5.011 -4.888 -7.150 1.00 . A A . 579 LYS HB3 1 1 4 7477 1 1 65 LYS HD2 H -7.336 -4.675 -6.030 1.00 . A A . 579 LYS HD2 1 1 4 7478 1 1 65 LYS HD3 H -7.791 -3.059 -5.463 1.00 . A A . 579 LYS HD3 1 1 4 7479 1 1 65 LYS HE2 H -8.381 -4.007 -8.281 1.00 . A A . 579 LYS HE2 1 1 4 7480 1 1 65 LYS HE3 H -9.472 -4.389 -6.944 1.00 . A A . 579 LYS HE3 1 1 4 7481 1 1 65 LYS HG2 H -5.584 -2.819 -6.126 1.00 . A A . 579 LYS HG2 1 1 4 7482 1 1 65 LYS HG3 H -6.477 -2.231 -7.530 1.00 . A A . 579 LYS HG3 1 1 4 7483 1 1 65 LYS HZ1 H -10.142 -2.346 -8.109 1.00 . A A . 579 LYS HZ1 1 1 4 7484 1 1 65 LYS HZ2 H -8.706 -1.635 -7.761 1.00 . A A . 579 LYS HZ2 1 1 4 7485 1 1 65 LYS HZ3 H -9.756 -1.987 -6.569 1.00 . A A . 579 LYS HZ3 1 1 4 7486 1 1 65 LYS N N -4.036 -4.498 -9.732 1.00 . A A . 579 LYS N 1 1 4 7487 1 1 65 LYS NZ N -9.375 -2.338 -7.443 1.00 . A A . 579 LYS NZ 1 1 4 7488 1 1 65 LYS O O -2.320 -3.372 -7.796 1.00 . A A . 579 LYS O 1 1 4 7489 1 1 66 LYS C C -2.611 -0.845 -5.496 1.00 . A A . 580 LYS C 1 1 4 7490 1 1 66 LYS CA C -2.604 -0.639 -7.019 1.00 . A A . 580 LYS CA 1 1 4 7491 1 1 66 LYS CB C -2.916 0.832 -7.350 1.00 . A A . 580 LYS CB 1 1 4 7492 1 1 66 LYS CD C -2.833 2.731 -9.001 1.00 . A A . 580 LYS CD 1 1 4 7493 1 1 66 LYS CE C -4.315 3.147 -9.025 1.00 . A A . 580 LYS CE 1 1 4 7494 1 1 66 LYS CG C -2.653 1.216 -8.815 1.00 . A A . 580 LYS CG 1 1 4 7495 1 1 66 LYS H H -4.457 -1.088 -8.008 1.00 . A A . 580 LYS H 1 1 4 7496 1 1 66 LYS HA H -1.600 -0.880 -7.371 1.00 . A A . 580 LYS HA 1 1 4 7497 1 1 66 LYS HB2 H -3.957 1.038 -7.102 1.00 . A A . 580 LYS HB2 1 1 4 7498 1 1 66 LYS HB3 H -2.295 1.470 -6.720 1.00 . A A . 580 LYS HB3 1 1 4 7499 1 1 66 LYS HD2 H -2.332 3.230 -8.168 1.00 . A A . 580 LYS HD2 1 1 4 7500 1 1 66 LYS HD3 H -2.347 3.049 -9.925 1.00 . A A . 580 LYS HD3 1 1 4 7501 1 1 66 LYS HE2 H -4.904 2.405 -8.479 1.00 . A A . 580 LYS HE2 1 1 4 7502 1 1 66 LYS HE3 H -4.420 4.101 -8.507 1.00 . A A . 580 LYS HE3 1 1 4 7503 1 1 66 LYS HG2 H -1.631 0.948 -9.074 1.00 . A A . 580 LYS HG2 1 1 4 7504 1 1 66 LYS HG3 H -3.323 0.674 -9.479 1.00 . A A . 580 LYS HG3 1 1 4 7505 1 1 66 LYS HZ1 H -4.358 4.025 -10.911 1.00 . A A . 580 LYS HZ1 1 1 4 7506 1 1 66 LYS HZ2 H -5.828 3.531 -10.407 1.00 . A A . 580 LYS HZ2 1 1 4 7507 1 1 66 LYS HZ3 H -4.736 2.421 -10.926 1.00 . A A . 580 LYS HZ3 1 1 4 7508 1 1 66 LYS N N -3.585 -1.506 -7.699 1.00 . A A . 580 LYS N 1 1 4 7509 1 1 66 LYS NZ N -4.839 3.288 -10.403 1.00 . A A . 580 LYS NZ 1 1 4 7510 1 1 66 LYS O O -3.475 -1.528 -4.948 1.00 . A A . 580 LYS O 1 1 4 7511 1 1 67 MET C C -2.295 0.872 -2.709 1.00 . A A . 581 MET C 1 1 4 7512 1 1 67 MET CA C -1.514 -0.281 -3.351 1.00 . A A . 581 MET CA 1 1 4 7513 1 1 67 MET CB C -0.025 -0.229 -2.964 1.00 . A A . 581 MET CB 1 1 4 7514 1 1 67 MET CE C -0.513 -1.395 1.017 1.00 . A A . 581 MET CE 1 1 4 7515 1 1 67 MET CG C 0.196 -0.331 -1.451 1.00 . A A . 581 MET CG 1 1 4 7516 1 1 67 MET H H -1.029 0.396 -5.322 1.00 . A A . 581 MET H 1 1 4 7517 1 1 67 MET HA H -1.934 -1.222 -2.992 1.00 . A A . 581 MET HA 1 1 4 7518 1 1 67 MET HB2 H 0.501 -1.053 -3.451 1.00 . A A . 581 MET HB2 1 1 4 7519 1 1 67 MET HB3 H 0.409 0.709 -3.313 1.00 . A A . 581 MET HB3 1 1 4 7520 1 1 67 MET HE1 H -1.004 -2.193 1.576 1.00 . A A . 581 MET HE1 1 1 4 7521 1 1 67 MET HE2 H 0.492 -1.269 1.411 1.00 . A A . 581 MET HE2 1 1 4 7522 1 1 67 MET HE3 H -1.058 -0.456 1.159 1.00 . A A . 581 MET HE3 1 1 4 7523 1 1 67 MET HG2 H 1.266 -0.278 -1.245 1.00 . A A . 581 MET HG2 1 1 4 7524 1 1 67 MET HG3 H -0.278 0.522 -0.965 1.00 . A A . 581 MET HG3 1 1 4 7525 1 1 67 MET N N -1.640 -0.238 -4.813 1.00 . A A . 581 MET N 1 1 4 7526 1 1 67 MET O O -2.163 2.007 -3.169 1.00 . A A . 581 MET O 1 1 4 7527 1 1 67 MET SD S -0.456 -1.858 -0.732 1.00 . A A . 581 MET SD 1 1 4 7528 1 1 68 TYR C C -3.513 1.563 0.607 1.00 . A A . 582 TYR C 1 1 4 7529 1 1 68 TYR CA C -3.810 1.620 -0.894 1.00 . A A . 582 TYR CA 1 1 4 7530 1 1 68 TYR CB C -5.321 1.539 -1.164 1.00 . A A . 582 TYR CB 1 1 4 7531 1 1 68 TYR CD1 C -5.599 0.645 -3.531 1.00 . A A . 582 TYR CD1 1 1 4 7532 1 1 68 TYR CD2 C -6.143 2.976 -3.072 1.00 . A A . 582 TYR CD2 1 1 4 7533 1 1 68 TYR CE1 C -5.873 0.848 -4.896 1.00 . A A . 582 TYR CE1 1 1 4 7534 1 1 68 TYR CE2 C -6.422 3.180 -4.434 1.00 . A A . 582 TYR CE2 1 1 4 7535 1 1 68 TYR CG C -5.706 1.717 -2.620 1.00 . A A . 582 TYR CG 1 1 4 7536 1 1 68 TYR CZ C -6.265 2.123 -5.354 1.00 . A A . 582 TYR CZ 1 1 4 7537 1 1 68 TYR H H -3.069 -0.342 -1.271 1.00 . A A . 582 TYR H 1 1 4 7538 1 1 68 TYR HA H -3.489 2.602 -1.241 1.00 . A A . 582 TYR HA 1 1 4 7539 1 1 68 TYR HB2 H -5.724 0.601 -0.789 1.00 . A A . 582 TYR HB2 1 1 4 7540 1 1 68 TYR HB3 H -5.802 2.331 -0.590 1.00 . A A . 582 TYR HB3 1 1 4 7541 1 1 68 TYR HD1 H -5.269 -0.328 -3.190 1.00 . A A . 582 TYR HD1 1 1 4 7542 1 1 68 TYR HD2 H -6.248 3.798 -2.377 1.00 . A A . 582 TYR HD2 1 1 4 7543 1 1 68 TYR HE1 H -5.760 0.035 -5.598 1.00 . A A . 582 TYR HE1 1 1 4 7544 1 1 68 TYR HE2 H -6.754 4.148 -4.774 1.00 . A A . 582 TYR HE2 1 1 4 7545 1 1 68 TYR HH H -6.593 3.291 -6.851 1.00 . A A . 582 TYR HH 1 1 4 7546 1 1 68 TYR N N -3.052 0.602 -1.636 1.00 . A A . 582 TYR N 1 1 4 7547 1 1 68 TYR O O -3.496 0.505 1.244 1.00 . A A . 582 TYR O 1 1 4 7548 1 1 68 TYR OH O -6.453 2.342 -6.682 1.00 . A A . 582 TYR OH 1 1 4 7549 1 1 69 PHE C C -3.093 4.191 3.201 1.00 . A A . 583 PHE C 1 1 4 7550 1 1 69 PHE CA C -2.763 2.835 2.558 1.00 . A A . 583 PHE CA 1 1 4 7551 1 1 69 PHE CB C -1.297 2.344 2.612 1.00 . A A . 583 PHE CB 1 1 4 7552 1 1 69 PHE CD1 C -0.409 3.657 0.567 1.00 . A A . 583 PHE CD1 1 1 4 7553 1 1 69 PHE CD2 C 0.909 1.862 1.535 1.00 . A A . 583 PHE CD2 1 1 4 7554 1 1 69 PHE CE1 C 0.549 3.793 -0.455 1.00 . A A . 583 PHE CE1 1 1 4 7555 1 1 69 PHE CE2 C 1.896 2.041 0.554 1.00 . A A . 583 PHE CE2 1 1 4 7556 1 1 69 PHE CG C -0.255 2.659 1.547 1.00 . A A . 583 PHE CG 1 1 4 7557 1 1 69 PHE CZ C 1.712 3.001 -0.450 1.00 . A A . 583 PHE CZ 1 1 4 7558 1 1 69 PHE H H -3.280 3.575 0.623 1.00 . A A . 583 PHE H 1 1 4 7559 1 1 69 PHE HA H -3.341 2.124 3.151 1.00 . A A . 583 PHE HA 1 1 4 7560 1 1 69 PHE HB2 H -0.860 2.485 3.589 1.00 . A A . 583 PHE HB2 1 1 4 7561 1 1 69 PHE HB3 H -1.402 1.270 2.523 1.00 . A A . 583 PHE HB3 1 1 4 7562 1 1 69 PHE HD1 H -1.228 4.362 0.617 1.00 . A A . 583 PHE HD1 1 1 4 7563 1 1 69 PHE HD2 H 1.057 1.108 2.292 1.00 . A A . 583 PHE HD2 1 1 4 7564 1 1 69 PHE HE1 H 0.414 4.557 -1.207 1.00 . A A . 583 PHE HE1 1 1 4 7565 1 1 69 PHE HE2 H 2.795 1.442 0.572 1.00 . A A . 583 PHE HE2 1 1 4 7566 1 1 69 PHE HZ H 2.491 3.150 -1.182 1.00 . A A . 583 PHE HZ 1 1 4 7567 1 1 69 PHE N N -3.249 2.730 1.186 1.00 . A A . 583 PHE N 1 1 4 7568 1 1 69 PHE O O -3.569 5.104 2.528 1.00 . A A . 583 PHE O 1 1 4 7569 1 1 70 ILE C C -2.866 6.491 5.698 1.00 . A A . 584 ILE C 1 1 4 7570 1 1 70 ILE CA C -3.745 5.287 5.324 1.00 . A A . 584 ILE CA 1 1 4 7571 1 1 70 ILE CB C -4.405 4.621 6.568 1.00 . A A . 584 ILE CB 1 1 4 7572 1 1 70 ILE CD1 C -5.826 2.628 7.354 1.00 . A A . 584 ILE CD1 1 1 4 7573 1 1 70 ILE CG1 C -5.115 3.303 6.185 1.00 . A A . 584 ILE CG1 1 1 4 7574 1 1 70 ILE CG2 C -5.419 5.602 7.209 1.00 . A A . 584 ILE CG2 1 1 4 7575 1 1 70 ILE H H -2.569 3.515 5.041 1.00 . A A . 584 ILE H 1 1 4 7576 1 1 70 ILE HA H -4.562 5.668 4.710 1.00 . A A . 584 ILE HA 1 1 4 7577 1 1 70 ILE HB H -3.635 4.353 7.308 1.00 . A A . 584 ILE HB 1 1 4 7578 1 1 70 ILE HD11 H -6.765 3.140 7.555 1.00 . A A . 584 ILE HD11 1 1 4 7579 1 1 70 ILE HD12 H -6.012 1.586 7.104 1.00 . A A . 584 ILE HD12 1 1 4 7580 1 1 70 ILE HD13 H -5.195 2.656 8.233 1.00 . A A . 584 ILE HD13 1 1 4 7581 1 1 70 ILE HG12 H -5.840 3.490 5.396 1.00 . A A . 584 ILE HG12 1 1 4 7582 1 1 70 ILE HG13 H -4.383 2.588 5.811 1.00 . A A . 584 ILE HG13 1 1 4 7583 1 1 70 ILE HG21 H -4.955 6.570 7.393 1.00 . A A . 584 ILE HG21 1 1 4 7584 1 1 70 ILE HG22 H -6.290 5.747 6.563 1.00 . A A . 584 ILE HG22 1 1 4 7585 1 1 70 ILE HG23 H -5.768 5.216 8.167 1.00 . A A . 584 ILE HG23 1 1 4 7586 1 1 70 ILE N N -2.997 4.290 4.532 1.00 . A A . 584 ILE N 1 1 4 7587 1 1 70 ILE O O -2.057 6.393 6.621 1.00 . A A . 584 ILE O 1 1 4 7588 1 1 71 GLN C C -2.853 9.389 6.786 1.00 . A A . 585 GLN C 1 1 4 7589 1 1 71 GLN CA C -2.380 8.902 5.403 1.00 . A A . 585 GLN CA 1 1 4 7590 1 1 71 GLN CB C -2.619 9.934 4.276 1.00 . A A . 585 GLN CB 1 1 4 7591 1 1 71 GLN CD C -2.631 12.350 5.173 1.00 . A A . 585 GLN CD 1 1 4 7592 1 1 71 GLN CG C -1.867 11.270 4.405 1.00 . A A . 585 GLN CG 1 1 4 7593 1 1 71 GLN H H -3.744 7.698 4.292 1.00 . A A . 585 GLN H 1 1 4 7594 1 1 71 GLN HA H -1.306 8.718 5.472 1.00 . A A . 585 GLN HA 1 1 4 7595 1 1 71 GLN HB2 H -2.294 9.474 3.341 1.00 . A A . 585 GLN HB2 1 1 4 7596 1 1 71 GLN HB3 H -3.683 10.143 4.178 1.00 . A A . 585 GLN HB3 1 1 4 7597 1 1 71 GLN HE21 H -1.500 12.146 6.839 1.00 . A A . 585 GLN HE21 1 1 4 7598 1 1 71 GLN HE22 H -2.710 13.431 6.845 1.00 . A A . 585 GLN HE22 1 1 4 7599 1 1 71 GLN HG2 H -0.890 11.102 4.860 1.00 . A A . 585 GLN HG2 1 1 4 7600 1 1 71 GLN HG3 H -1.693 11.657 3.400 1.00 . A A . 585 GLN HG3 1 1 4 7601 1 1 71 GLN N N -3.043 7.642 5.032 1.00 . A A . 585 GLN N 1 1 4 7602 1 1 71 GLN NE2 N -2.254 12.644 6.394 1.00 . A A . 585 GLN NE2 1 1 4 7603 1 1 71 GLN O O -2.024 9.686 7.649 1.00 . A A . 585 GLN O 1 1 4 7604 1 1 71 GLN OE1 O -3.589 12.947 4.694 1.00 . A A . 585 GLN OE1 1 1 4 7605 1 1 72 HIS C C -6.216 9.154 8.433 1.00 . A A . 586 HIS C 1 1 4 7606 1 1 72 HIS CA C -4.802 9.753 8.297 1.00 . A A . 586 HIS CA 1 1 4 7607 1 1 72 HIS CB C -4.877 11.284 8.416 1.00 . A A . 586 HIS CB 1 1 4 7608 1 1 72 HIS CD2 C -6.688 11.965 10.099 1.00 . A A . 586 HIS CD2 1 1 4 7609 1 1 72 HIS CE1 C -5.434 12.531 11.813 1.00 . A A . 586 HIS CE1 1 1 4 7610 1 1 72 HIS CG C -5.379 11.774 9.748 1.00 . A A . 586 HIS CG 1 1 4 7611 1 1 72 HIS H H -4.786 9.148 6.248 1.00 . A A . 586 HIS H 1 1 4 7612 1 1 72 HIS HA H -4.182 9.379 9.109 1.00 . A A . 586 HIS HA 1 1 4 7613 1 1 72 HIS HB2 H -3.886 11.696 8.259 1.00 . A A . 586 HIS HB2 1 1 4 7614 1 1 72 HIS HB3 H -5.523 11.686 7.636 1.00 . A A . 586 HIS HB3 1 1 4 7615 1 1 72 HIS HD1 H -3.590 12.188 10.861 1.00 . A A . 586 HIS HD1 1 1 4 7616 1 1 72 HIS HD2 H -7.547 11.787 9.463 1.00 . A A . 586 HIS HD2 1 1 4 7617 1 1 72 HIS HE1 H -5.110 12.891 12.784 1.00 . A A . 586 HIS HE1 1 1 4 7618 1 1 72 HIS N N -4.174 9.404 7.016 1.00 . A A . 586 HIS N 1 1 4 7619 1 1 72 HIS ND1 N -4.610 12.139 10.829 1.00 . A A . 586 HIS ND1 1 1 4 7620 1 1 72 HIS NE2 N -6.719 12.436 11.417 1.00 . A A . 586 HIS NE2 1 1 4 7621 1 1 72 HIS O O -7.002 9.200 7.489 1.00 . A A . 586 HIS O 1 1 4 7622 1 1 73 GLY C C -8.053 6.933 10.585 1.00 . A A . 587 GLY C 1 1 4 7623 1 1 73 GLY CA C -7.971 8.317 9.961 1.00 . A A . 587 GLY CA 1 1 4 7624 1 1 73 GLY H H -5.903 8.417 10.313 1.00 . A A . 587 GLY H 1 1 4 7625 1 1 73 GLY HA2 H -8.347 9.044 10.682 1.00 . A A . 587 GLY HA2 1 1 4 7626 1 1 73 GLY HA3 H -8.613 8.350 9.081 1.00 . A A . 587 GLY HA3 1 1 4 7627 1 1 73 GLY N N -6.589 8.642 9.610 1.00 . A A . 587 GLY N 1 1 4 7628 1 1 73 GLY O O -7.114 6.495 11.258 1.00 . A A . 587 GLY O 1 1 4 7629 1 1 74 VAL C C -10.233 4.162 9.635 1.00 . A A . 588 VAL C 1 1 4 7630 1 1 74 VAL CA C -9.414 4.864 10.741 1.00 . A A . 588 VAL CA 1 1 4 7631 1 1 74 VAL CB C -10.130 4.790 12.119 1.00 . A A . 588 VAL CB 1 1 4 7632 1 1 74 VAL CG1 C -10.303 3.358 12.643 1.00 . A A . 588 VAL CG1 1 1 4 7633 1 1 74 VAL CG2 C -9.400 5.556 13.232 1.00 . A A . 588 VAL CG2 1 1 4 7634 1 1 74 VAL H H -9.884 6.675 9.768 1.00 . A A . 588 VAL H 1 1 4 7635 1 1 74 VAL HA H -8.432 4.400 10.822 1.00 . A A . 588 VAL HA 1 1 4 7636 1 1 74 VAL HB H -11.118 5.233 12.021 1.00 . A A . 588 VAL HB 1 1 4 7637 1 1 74 VAL HG11 H -10.872 2.755 11.942 1.00 . A A . 588 VAL HG11 1 1 4 7638 1 1 74 VAL HG12 H -9.329 2.898 12.811 1.00 . A A . 588 VAL HG12 1 1 4 7639 1 1 74 VAL HG13 H -10.851 3.372 13.586 1.00 . A A . 588 VAL HG13 1 1 4 7640 1 1 74 VAL HG21 H -8.381 5.183 13.341 1.00 . A A . 588 VAL HG21 1 1 4 7641 1 1 74 VAL HG22 H -9.380 6.623 13.011 1.00 . A A . 588 VAL HG22 1 1 4 7642 1 1 74 VAL HG23 H -9.925 5.430 14.179 1.00 . A A . 588 VAL HG23 1 1 4 7643 1 1 74 VAL N N -9.171 6.251 10.342 1.00 . A A . 588 VAL N 1 1 4 7644 1 1 74 VAL O O -11.056 4.790 8.961 1.00 . A A . 588 VAL O 1 1 4 7645 1 1 75 VAL C C -11.442 0.821 9.410 1.00 . A A . 589 VAL C 1 1 4 7646 1 1 75 VAL CA C -10.868 1.976 8.594 1.00 . A A . 589 VAL CA 1 1 4 7647 1 1 75 VAL CB C -10.106 1.434 7.370 1.00 . A A . 589 VAL CB 1 1 4 7648 1 1 75 VAL CG1 C -9.754 2.561 6.393 1.00 . A A . 589 VAL CG1 1 1 4 7649 1 1 75 VAL CG2 C -8.851 0.654 7.776 1.00 . A A . 589 VAL CG2 1 1 4 7650 1 1 75 VAL H H -9.337 2.410 10.029 1.00 . A A . 589 VAL H 1 1 4 7651 1 1 75 VAL HA H -11.714 2.535 8.209 1.00 . A A . 589 VAL HA 1 1 4 7652 1 1 75 VAL HB H -10.756 0.742 6.841 1.00 . A A . 589 VAL HB 1 1 4 7653 1 1 75 VAL HG11 H -10.648 3.130 6.142 1.00 . A A . 589 VAL HG11 1 1 4 7654 1 1 75 VAL HG12 H -9.019 3.234 6.831 1.00 . A A . 589 VAL HG12 1 1 4 7655 1 1 75 VAL HG13 H -9.364 2.138 5.469 1.00 . A A . 589 VAL HG13 1 1 4 7656 1 1 75 VAL HG21 H -8.160 1.309 8.305 1.00 . A A . 589 VAL HG21 1 1 4 7657 1 1 75 VAL HG22 H -9.117 -0.176 8.428 1.00 . A A . 589 VAL HG22 1 1 4 7658 1 1 75 VAL HG23 H -8.364 0.238 6.897 1.00 . A A . 589 VAL HG23 1 1 4 7659 1 1 75 VAL N N -10.039 2.858 9.444 1.00 . A A . 589 VAL N 1 1 4 7660 1 1 75 VAL O O -10.832 0.404 10.389 1.00 . A A . 589 VAL O 1 1 4 7661 1 1 76 SER C C -13.037 -2.020 8.393 1.00 . A A . 590 SER C 1 1 4 7662 1 1 76 SER CA C -13.165 -0.979 9.496 1.00 . A A . 590 SER CA 1 1 4 7663 1 1 76 SER CB C -14.653 -0.847 9.873 1.00 . A A . 590 SER CB 1 1 4 7664 1 1 76 SER H H -12.906 0.563 8.070 1.00 . A A . 590 SER H 1 1 4 7665 1 1 76 SER HA H -12.584 -1.337 10.369 1.00 . A A . 590 SER HA 1 1 4 7666 1 1 76 SER HB2 H -15.257 -1.136 9.012 1.00 . A A . 590 SER HB2 1 1 4 7667 1 1 76 SER HB3 H -14.882 -1.569 10.668 1.00 . A A . 590 SER HB3 1 1 4 7668 1 1 76 SER HG H -14.653 0.768 11.053 1.00 . A A . 590 SER HG 1 1 4 7669 1 1 76 SER N N -12.570 0.261 8.977 1.00 . A A . 590 SER N 1 1 4 7670 1 1 76 SER O O -13.394 -1.819 7.236 1.00 . A A . 590 SER O 1 1 4 7671 1 1 76 SER OG O -15.050 0.478 10.210 1.00 . A A . 590 SER OG 1 1 4 7672 1 1 77 VAL C C -11.703 -5.310 8.150 1.00 . A A . 591 VAL C 1 1 4 7673 1 1 77 VAL CA C -11.497 -3.835 7.867 1.00 . A A . 591 VAL CA 1 1 4 7674 1 1 77 VAL CB C -10.070 -3.347 8.191 1.00 . A A . 591 VAL CB 1 1 4 7675 1 1 77 VAL CG1 C -9.810 -3.292 9.682 1.00 . A A . 591 VAL CG1 1 1 4 7676 1 1 77 VAL CG2 C -8.960 -4.274 7.810 1.00 . A A . 591 VAL CG2 1 1 4 7677 1 1 77 VAL H H -12.192 -3.256 9.723 1.00 . A A . 591 VAL H 1 1 4 7678 1 1 77 VAL HA H -11.693 -3.641 6.808 1.00 . A A . 591 VAL HA 1 1 4 7679 1 1 77 VAL HB H -9.904 -2.364 7.749 1.00 . A A . 591 VAL HB 1 1 4 7680 1 1 77 VAL HG11 H -8.771 -3.086 9.928 1.00 . A A . 591 VAL HG11 1 1 4 7681 1 1 77 VAL HG12 H -10.407 -2.490 10.072 1.00 . A A . 591 VAL HG12 1 1 4 7682 1 1 77 VAL HG13 H -10.090 -4.281 10.072 1.00 . A A . 591 VAL HG13 1 1 4 7683 1 1 77 VAL HG21 H -8.050 -3.722 8.020 1.00 . A A . 591 VAL HG21 1 1 4 7684 1 1 77 VAL HG22 H -9.023 -5.137 8.480 1.00 . A A . 591 VAL HG22 1 1 4 7685 1 1 77 VAL HG23 H -9.058 -4.527 6.763 1.00 . A A . 591 VAL HG23 1 1 4 7686 1 1 77 VAL N N -12.397 -3.110 8.741 1.00 . A A . 591 VAL N 1 1 4 7687 1 1 77 VAL O O -12.038 -5.688 9.279 1.00 . A A . 591 VAL O 1 1 4 7688 1 1 78 LEU C C -9.859 -7.874 6.784 1.00 . A A . 592 LEU C 1 1 4 7689 1 1 78 LEU CA C -11.230 -7.555 7.380 1.00 . A A . 592 LEU CA 1 1 4 7690 1 1 78 LEU CB C -12.318 -8.410 6.691 1.00 . A A . 592 LEU CB 1 1 4 7691 1 1 78 LEU CD1 C -14.198 -8.367 8.400 1.00 . A A . 592 LEU CD1 1 1 4 7692 1 1 78 LEU CD2 C -14.418 -6.841 6.484 1.00 . A A . 592 LEU CD2 1 1 4 7693 1 1 78 LEU CG C -13.825 -8.177 6.942 1.00 . A A . 592 LEU CG 1 1 4 7694 1 1 78 LEU H H -11.281 -5.787 6.212 1.00 . A A . 592 LEU H 1 1 4 7695 1 1 78 LEU HA H -11.190 -7.738 8.457 1.00 . A A . 592 LEU HA 1 1 4 7696 1 1 78 LEU HB2 H -12.165 -8.328 5.618 1.00 . A A . 592 LEU HB2 1 1 4 7697 1 1 78 LEU HB3 H -12.112 -9.450 6.948 1.00 . A A . 592 LEU HB3 1 1 4 7698 1 1 78 LEU HD11 H -13.749 -9.285 8.780 1.00 . A A . 592 LEU HD11 1 1 4 7699 1 1 78 LEU HD12 H -15.281 -8.437 8.492 1.00 . A A . 592 LEU HD12 1 1 4 7700 1 1 78 LEU HD13 H -13.850 -7.511 8.971 1.00 . A A . 592 LEU HD13 1 1 4 7701 1 1 78 LEU HD21 H -14.094 -6.023 7.121 1.00 . A A . 592 LEU HD21 1 1 4 7702 1 1 78 LEU HD22 H -15.504 -6.892 6.530 1.00 . A A . 592 LEU HD22 1 1 4 7703 1 1 78 LEU HD23 H -14.130 -6.642 5.459 1.00 . A A . 592 LEU HD23 1 1 4 7704 1 1 78 LEU HG H -14.337 -8.950 6.374 1.00 . A A . 592 LEU HG 1 1 4 7705 1 1 78 LEU N N -11.465 -6.144 7.151 1.00 . A A . 592 LEU N 1 1 4 7706 1 1 78 LEU O O -9.624 -7.542 5.619 1.00 . A A . 592 LEU O 1 1 4 7707 1 1 79 THR C C -7.939 -10.416 6.289 1.00 . A A . 593 THR C 1 1 4 7708 1 1 79 THR CA C -7.721 -9.028 6.885 1.00 . A A . 593 THR CA 1 1 4 7709 1 1 79 THR CB C -6.487 -8.961 7.796 1.00 . A A . 593 THR CB 1 1 4 7710 1 1 79 THR CG2 C -5.807 -7.604 7.613 1.00 . A A . 593 THR CG2 1 1 4 7711 1 1 79 THR H H -9.100 -8.691 8.521 1.00 . A A . 593 THR H 1 1 4 7712 1 1 79 THR HA H -7.479 -8.390 6.037 1.00 . A A . 593 THR HA 1 1 4 7713 1 1 79 THR HB H -5.782 -9.749 7.530 1.00 . A A . 593 THR HB 1 1 4 7714 1 1 79 THR HG1 H -5.999 -9.081 9.661 1.00 . A A . 593 THR HG1 1 1 4 7715 1 1 79 THR HG21 H -5.429 -7.527 6.592 1.00 . A A . 593 THR HG21 1 1 4 7716 1 1 79 THR HG22 H -4.964 -7.516 8.296 1.00 . A A . 593 THR HG22 1 1 4 7717 1 1 79 THR HG23 H -6.526 -6.801 7.791 1.00 . A A . 593 THR HG23 1 1 4 7718 1 1 79 THR N N -8.947 -8.505 7.524 1.00 . A A . 593 THR N 1 1 4 7719 1 1 79 THR O O -8.566 -11.287 6.903 1.00 . A A . 593 THR O 1 1 4 7720 1 1 79 THR OG1 O -6.837 -9.073 9.152 1.00 . A A . 593 THR OG1 1 1 4 7721 1 1 80 LYS C C -6.589 -12.952 5.300 1.00 . A A . 594 LYS C 1 1 4 7722 1 1 80 LYS CA C -7.418 -11.979 4.453 1.00 . A A . 594 LYS CA 1 1 4 7723 1 1 80 LYS CB C -7.029 -11.951 2.961 1.00 . A A . 594 LYS CB 1 1 4 7724 1 1 80 LYS CD C -5.510 -9.959 2.397 1.00 . A A . 594 LYS CD 1 1 4 7725 1 1 80 LYS CE C -4.074 -9.569 2.037 1.00 . A A . 594 LYS CE 1 1 4 7726 1 1 80 LYS CG C -5.607 -11.472 2.631 1.00 . A A . 594 LYS CG 1 1 4 7727 1 1 80 LYS H H -6.968 -9.884 4.589 1.00 . A A . 594 LYS H 1 1 4 7728 1 1 80 LYS HA H -8.441 -12.350 4.484 1.00 . A A . 594 LYS HA 1 1 4 7729 1 1 80 LYS HB2 H -7.124 -12.969 2.580 1.00 . A A . 594 LYS HB2 1 1 4 7730 1 1 80 LYS HB3 H -7.751 -11.344 2.412 1.00 . A A . 594 LYS HB3 1 1 4 7731 1 1 80 LYS HD2 H -6.179 -9.689 1.579 1.00 . A A . 594 LYS HD2 1 1 4 7732 1 1 80 LYS HD3 H -5.801 -9.416 3.294 1.00 . A A . 594 LYS HD3 1 1 4 7733 1 1 80 LYS HE2 H -3.471 -9.579 2.952 1.00 . A A . 594 LYS HE2 1 1 4 7734 1 1 80 LYS HE3 H -3.663 -10.317 1.354 1.00 . A A . 594 LYS HE3 1 1 4 7735 1 1 80 LYS HG2 H -4.929 -11.781 3.423 1.00 . A A . 594 LYS HG2 1 1 4 7736 1 1 80 LYS HG3 H -5.290 -11.964 1.711 1.00 . A A . 594 LYS HG3 1 1 4 7737 1 1 80 LYS HZ1 H -4.589 -8.221 0.550 1.00 . A A . 594 LYS HZ1 1 1 4 7738 1 1 80 LYS HZ2 H -3.078 -7.988 1.138 1.00 . A A . 594 LYS HZ2 1 1 4 7739 1 1 80 LYS HZ3 H -4.402 -7.517 2.018 1.00 . A A . 594 LYS HZ3 1 1 4 7740 1 1 80 LYS N N -7.426 -10.644 5.071 1.00 . A A . 594 LYS N 1 1 4 7741 1 1 80 LYS NZ N -4.029 -8.234 1.400 1.00 . A A . 594 LYS NZ 1 1 4 7742 1 1 80 LYS O O -5.643 -12.547 5.978 1.00 . A A . 594 LYS O 1 1 4 7743 1 1 81 GLY C C -7.291 -15.044 7.723 1.00 . A A . 595 GLY C 1 1 4 7744 1 1 81 GLY CA C -6.615 -15.187 6.361 1.00 . A A . 595 GLY CA 1 1 4 7745 1 1 81 GLY H H -7.789 -14.460 4.732 1.00 . A A . 595 GLY H 1 1 4 7746 1 1 81 GLY HA2 H -6.777 -16.198 5.996 1.00 . A A . 595 GLY HA2 1 1 4 7747 1 1 81 GLY HA3 H -5.556 -15.036 6.575 1.00 . A A . 595 GLY HA3 1 1 4 7748 1 1 81 GLY N N -7.030 -14.206 5.352 1.00 . A A . 595 GLY N 1 1 4 7749 1 1 81 GLY O O -7.253 -15.986 8.519 1.00 . A A . 595 GLY O 1 1 4 7750 1 1 82 ASN C C -9.268 -12.735 9.745 1.00 . A A . 596 ASN C 1 1 4 7751 1 1 82 ASN CA C -7.914 -13.406 9.427 1.00 . A A . 596 ASN CA 1 1 4 7752 1 1 82 ASN CB C -6.725 -12.474 9.731 1.00 . A A . 596 ASN CB 1 1 4 7753 1 1 82 ASN CG C -5.303 -12.858 9.334 1.00 . A A . 596 ASN CG 1 1 4 7754 1 1 82 ASN H H -7.902 -13.141 7.336 1.00 . A A . 596 ASN H 1 1 4 7755 1 1 82 ASN HA H -7.842 -14.256 10.097 1.00 . A A . 596 ASN HA 1 1 4 7756 1 1 82 ASN HB2 H -6.984 -11.496 9.365 1.00 . A A . 596 ASN HB2 1 1 4 7757 1 1 82 ASN HB3 H -6.671 -12.355 10.790 1.00 . A A . 596 ASN HB3 1 1 4 7758 1 1 82 ASN HD21 H -4.638 -10.998 9.768 1.00 . A A . 596 ASN HD21 1 1 4 7759 1 1 82 ASN HD22 H -3.423 -12.156 9.275 1.00 . A A . 596 ASN HD22 1 1 4 7760 1 1 82 ASN N N -7.823 -13.862 8.045 1.00 . A A . 596 ASN N 1 1 4 7761 1 1 82 ASN ND2 N -4.388 -11.925 9.443 1.00 . A A . 596 ASN ND2 1 1 4 7762 1 1 82 ASN O O -10.311 -13.101 9.187 1.00 . A A . 596 ASN O 1 1 4 7763 1 1 82 ASN OD1 O -4.960 -13.985 8.999 1.00 . A A . 596 ASN OD1 1 1 4 7764 1 1 83 LYS C C -10.936 -9.982 11.049 1.00 . A A . 597 LYS C 1 1 4 7765 1 1 83 LYS CA C -10.450 -11.367 11.467 1.00 . A A . 597 LYS CA 1 1 4 7766 1 1 83 LYS CB C -10.210 -11.462 12.991 1.00 . A A . 597 LYS CB 1 1 4 7767 1 1 83 LYS CD C -9.114 -13.852 13.163 1.00 . A A . 597 LYS CD 1 1 4 7768 1 1 83 LYS CE C -7.687 -13.303 13.321 1.00 . A A . 597 LYS CE 1 1 4 7769 1 1 83 LYS CG C -10.234 -12.884 13.587 1.00 . A A . 597 LYS CG 1 1 4 7770 1 1 83 LYS H H -8.372 -11.475 11.054 1.00 . A A . 597 LYS H 1 1 4 7771 1 1 83 LYS HA H -11.260 -12.023 11.200 1.00 . A A . 597 LYS HA 1 1 4 7772 1 1 83 LYS HB2 H -9.273 -10.968 13.241 1.00 . A A . 597 LYS HB2 1 1 4 7773 1 1 83 LYS HB3 H -10.997 -10.907 13.504 1.00 . A A . 597 LYS HB3 1 1 4 7774 1 1 83 LYS HD2 H -9.205 -14.763 13.756 1.00 . A A . 597 LYS HD2 1 1 4 7775 1 1 83 LYS HD3 H -9.266 -14.148 12.127 1.00 . A A . 597 LYS HD3 1 1 4 7776 1 1 83 LYS HE2 H -6.989 -14.092 13.030 1.00 . A A . 597 LYS HE2 1 1 4 7777 1 1 83 LYS HE3 H -7.538 -12.466 12.627 1.00 . A A . 597 LYS HE3 1 1 4 7778 1 1 83 LYS HG2 H -10.198 -12.784 14.672 1.00 . A A . 597 LYS HG2 1 1 4 7779 1 1 83 LYS HG3 H -11.192 -13.345 13.343 1.00 . A A . 597 LYS HG3 1 1 4 7780 1 1 83 LYS HZ1 H -7.707 -13.614 15.374 1.00 . A A . 597 LYS HZ1 1 1 4 7781 1 1 83 LYS HZ2 H -7.873 -12.020 14.966 1.00 . A A . 597 LYS HZ2 1 1 4 7782 1 1 83 LYS HZ3 H -6.409 -12.738 14.866 1.00 . A A . 597 LYS HZ3 1 1 4 7783 1 1 83 LYS N N -9.267 -11.837 10.743 1.00 . A A . 597 LYS N 1 1 4 7784 1 1 83 LYS NZ N -7.404 -12.892 14.720 1.00 . A A . 597 LYS NZ 1 1 4 7785 1 1 83 LYS O O -10.237 -9.232 10.368 1.00 . A A . 597 LYS O 1 1 4 7786 1 1 84 GLU C C -11.727 -7.386 12.482 1.00 . A A . 598 GLU C 1 1 4 7787 1 1 84 GLU CA C -12.559 -8.228 11.510 1.00 . A A . 598 GLU CA 1 1 4 7788 1 1 84 GLU CB C -14.071 -8.044 11.734 1.00 . A A . 598 GLU CB 1 1 4 7789 1 1 84 GLU CD C -16.132 -8.185 13.130 1.00 . A A . 598 GLU CD 1 1 4 7790 1 1 84 GLU CG C -14.624 -8.449 13.103 1.00 . A A . 598 GLU CG 1 1 4 7791 1 1 84 GLU H H -12.673 -10.300 12.038 1.00 . A A . 598 GLU H 1 1 4 7792 1 1 84 GLU HA H -12.346 -7.855 10.512 1.00 . A A . 598 GLU HA 1 1 4 7793 1 1 84 GLU HB2 H -14.306 -6.988 11.565 1.00 . A A . 598 GLU HB2 1 1 4 7794 1 1 84 GLU HB3 H -14.607 -8.623 10.986 1.00 . A A . 598 GLU HB3 1 1 4 7795 1 1 84 GLU HG2 H -14.425 -9.509 13.280 1.00 . A A . 598 GLU HG2 1 1 4 7796 1 1 84 GLU HG3 H -14.143 -7.864 13.888 1.00 . A A . 598 GLU HG3 1 1 4 7797 1 1 84 GLU N N -12.138 -9.628 11.510 1.00 . A A . 598 GLU N 1 1 4 7798 1 1 84 GLU O O -11.497 -7.763 13.634 1.00 . A A . 598 GLU O 1 1 4 7799 1 1 84 GLU OE1 O -16.539 -7.009 13.287 1.00 . A A . 598 GLU OE1 1 1 4 7800 1 1 84 GLU OE2 O -16.932 -9.131 12.939 1.00 . A A . 598 GLU OE2 1 1 4 7801 1 1 85 MET C C -11.048 -3.819 12.476 1.00 . A A . 599 MET C 1 1 4 7802 1 1 85 MET CA C -10.533 -5.230 12.762 1.00 . A A . 599 MET CA 1 1 4 7803 1 1 85 MET CB C -9.018 -5.377 12.554 1.00 . A A . 599 MET CB 1 1 4 7804 1 1 85 MET CE C -6.633 -6.506 10.914 1.00 . A A . 599 MET CE 1 1 4 7805 1 1 85 MET CG C -8.482 -6.763 12.933 1.00 . A A . 599 MET CG 1 1 4 7806 1 1 85 MET H H -11.394 -6.053 11.010 1.00 . A A . 599 MET H 1 1 4 7807 1 1 85 MET HA H -10.711 -5.376 13.804 1.00 . A A . 599 MET HA 1 1 4 7808 1 1 85 MET HB2 H -8.788 -5.179 11.513 1.00 . A A . 599 MET HB2 1 1 4 7809 1 1 85 MET HB3 H -8.493 -4.642 13.165 1.00 . A A . 599 MET HB3 1 1 4 7810 1 1 85 MET HE1 H -7.489 -6.939 10.389 1.00 . A A . 599 MET HE1 1 1 4 7811 1 1 85 MET HE2 H -6.683 -5.424 10.824 1.00 . A A . 599 MET HE2 1 1 4 7812 1 1 85 MET HE3 H -5.699 -6.856 10.477 1.00 . A A . 599 MET HE3 1 1 4 7813 1 1 85 MET HG2 H -8.697 -6.951 13.986 1.00 . A A . 599 MET HG2 1 1 4 7814 1 1 85 MET HG3 H -8.994 -7.521 12.340 1.00 . A A . 599 MET HG3 1 1 4 7815 1 1 85 MET N N -11.268 -6.235 12.000 1.00 . A A . 599 MET N 1 1 4 7816 1 1 85 MET O O -11.930 -3.610 11.638 1.00 . A A . 599 MET O 1 1 4 7817 1 1 85 MET SD S -6.704 -6.972 12.662 1.00 . A A . 599 MET SD 1 1 4 7818 1 1 86 LYS C C -8.621 -1.417 12.402 1.00 . A A . 600 LYS C 1 1 4 7819 1 1 86 LYS CA C -10.120 -1.534 12.676 1.00 . A A . 600 LYS CA 1 1 4 7820 1 1 86 LYS CB C -10.551 -0.449 13.687 1.00 . A A . 600 LYS CB 1 1 4 7821 1 1 86 LYS CD C -13.093 -0.882 13.312 1.00 . A A . 600 LYS CD 1 1 4 7822 1 1 86 LYS CE C -13.397 -1.774 14.521 1.00 . A A . 600 LYS CE 1 1 4 7823 1 1 86 LYS CG C -11.966 0.122 13.543 1.00 . A A . 600 LYS CG 1 1 4 7824 1 1 86 LYS H H -10.013 -3.110 14.010 1.00 . A A . 600 LYS H 1 1 4 7825 1 1 86 LYS HA H -10.589 -1.452 11.704 1.00 . A A . 600 LYS HA 1 1 4 7826 1 1 86 LYS HB2 H -10.434 -0.842 14.699 1.00 . A A . 600 LYS HB2 1 1 4 7827 1 1 86 LYS HB3 H -9.868 0.400 13.609 1.00 . A A . 600 LYS HB3 1 1 4 7828 1 1 86 LYS HD2 H -13.996 -0.345 13.023 1.00 . A A . 600 LYS HD2 1 1 4 7829 1 1 86 LYS HD3 H -12.810 -1.496 12.468 1.00 . A A . 600 LYS HD3 1 1 4 7830 1 1 86 LYS HE2 H -13.814 -2.715 14.154 1.00 . A A . 600 LYS HE2 1 1 4 7831 1 1 86 LYS HE3 H -12.473 -1.997 15.061 1.00 . A A . 600 LYS HE3 1 1 4 7832 1 1 86 LYS HG2 H -12.174 0.695 14.443 1.00 . A A . 600 LYS HG2 1 1 4 7833 1 1 86 LYS HG3 H -11.961 0.802 12.697 1.00 . A A . 600 LYS HG3 1 1 4 7834 1 1 86 LYS HZ1 H -14.047 -0.287 15.848 1.00 . A A . 600 LYS HZ1 1 1 4 7835 1 1 86 LYS HZ2 H -14.709 -1.788 16.131 1.00 . A A . 600 LYS HZ2 1 1 4 7836 1 1 86 LYS HZ3 H -15.219 -0.894 14.876 1.00 . A A . 600 LYS HZ3 1 1 4 7837 1 1 86 LYS N N -10.488 -2.843 13.182 1.00 . A A . 600 LYS N 1 1 4 7838 1 1 86 LYS NZ N -14.392 -1.143 15.417 1.00 . A A . 600 LYS NZ 1 1 4 7839 1 1 86 LYS O O -7.804 -2.018 13.098 1.00 . A A . 600 LYS O 1 1 4 7840 1 1 87 LEU C C -6.796 1.372 11.198 1.00 . A A . 601 LEU C 1 1 4 7841 1 1 87 LEU CA C -6.920 -0.154 11.084 1.00 . A A . 601 LEU CA 1 1 4 7842 1 1 87 LEU CB C -6.499 -0.648 9.682 1.00 . A A . 601 LEU CB 1 1 4 7843 1 1 87 LEU CD1 C -5.625 -2.924 10.260 1.00 . A A . 601 LEU CD1 1 1 4 7844 1 1 87 LEU CD2 C -4.821 -1.792 8.217 1.00 . A A . 601 LEU CD2 1 1 4 7845 1 1 87 LEU CG C -5.271 -1.567 9.663 1.00 . A A . 601 LEU CG 1 1 4 7846 1 1 87 LEU H H -9.068 -0.107 10.975 1.00 . A A . 601 LEU H 1 1 4 7847 1 1 87 LEU HA H -6.237 -0.578 11.821 1.00 . A A . 601 LEU HA 1 1 4 7848 1 1 87 LEU HB2 H -7.321 -1.181 9.210 1.00 . A A . 601 LEU HB2 1 1 4 7849 1 1 87 LEU HB3 H -6.267 0.219 9.065 1.00 . A A . 601 LEU HB3 1 1 4 7850 1 1 87 LEU HD11 H -5.908 -2.808 11.304 1.00 . A A . 601 LEU HD11 1 1 4 7851 1 1 87 LEU HD12 H -4.765 -3.590 10.198 1.00 . A A . 601 LEU HD12 1 1 4 7852 1 1 87 LEU HD13 H -6.460 -3.348 9.704 1.00 . A A . 601 LEU HD13 1 1 4 7853 1 1 87 LEU HD21 H -3.924 -2.414 8.210 1.00 . A A . 601 LEU HD21 1 1 4 7854 1 1 87 LEU HD22 H -4.587 -0.841 7.742 1.00 . A A . 601 LEU HD22 1 1 4 7855 1 1 87 LEU HD23 H -5.601 -2.297 7.649 1.00 . A A . 601 LEU HD23 1 1 4 7856 1 1 87 LEU HG H -4.456 -1.113 10.222 1.00 . A A . 601 LEU HG 1 1 4 7857 1 1 87 LEU N N -8.288 -0.588 11.415 1.00 . A A . 601 LEU N 1 1 4 7858 1 1 87 LEU O O -7.751 2.094 10.924 1.00 . A A . 601 LEU O 1 1 4 7859 1 1 88 SER C C -4.436 4.015 11.051 1.00 . A A . 602 SER C 1 1 4 7860 1 1 88 SER CA C -5.355 3.243 12.006 1.00 . A A . 602 SER CA 1 1 4 7861 1 1 88 SER CB C -4.744 3.201 13.413 1.00 . A A . 602 SER CB 1 1 4 7862 1 1 88 SER H H -4.875 1.190 11.732 1.00 . A A . 602 SER H 1 1 4 7863 1 1 88 SER HA H -6.292 3.804 12.060 1.00 . A A . 602 SER HA 1 1 4 7864 1 1 88 SER HB2 H -4.437 4.203 13.718 1.00 . A A . 602 SER HB2 1 1 4 7865 1 1 88 SER HB3 H -5.494 2.838 14.116 1.00 . A A . 602 SER HB3 1 1 4 7866 1 1 88 SER HG H -3.021 2.602 14.148 1.00 . A A . 602 SER HG 1 1 4 7867 1 1 88 SER N N -5.619 1.858 11.577 1.00 . A A . 602 SER N 1 1 4 7868 1 1 88 SER O O -3.844 3.451 10.134 1.00 . A A . 602 SER O 1 1 4 7869 1 1 88 SER OG O -3.623 2.328 13.423 1.00 . A A . 602 SER OG 1 1 4 7870 1 1 89 ASP C C -1.902 5.563 10.472 1.00 . A A . 603 ASP C 1 1 4 7871 1 1 89 ASP CA C -3.327 6.154 10.515 1.00 . A A . 603 ASP CA 1 1 4 7872 1 1 89 ASP CB C -3.331 7.571 11.097 1.00 . A A . 603 ASP CB 1 1 4 7873 1 1 89 ASP CG C -2.862 7.608 12.550 1.00 . A A . 603 ASP CG 1 1 4 7874 1 1 89 ASP H H -4.750 5.738 12.051 1.00 . A A . 603 ASP H 1 1 4 7875 1 1 89 ASP HA H -3.685 6.215 9.487 1.00 . A A . 603 ASP HA 1 1 4 7876 1 1 89 ASP HB2 H -2.682 8.204 10.489 1.00 . A A . 603 ASP HB2 1 1 4 7877 1 1 89 ASP HB3 H -4.341 7.977 11.045 1.00 . A A . 603 ASP HB3 1 1 4 7878 1 1 89 ASP N N -4.268 5.318 11.270 1.00 . A A . 603 ASP N 1 1 4 7879 1 1 89 ASP O O -1.414 4.986 11.449 1.00 . A A . 603 ASP O 1 1 4 7880 1 1 89 ASP OD1 O -3.692 7.340 13.457 1.00 . A A . 603 ASP OD1 1 1 4 7881 1 1 89 ASP OD2 O -1.680 7.952 12.783 1.00 . A A . 603 ASP OD2 1 1 4 7882 1 1 90 GLY C C 0.054 3.566 8.754 1.00 . A A . 604 GLY C 1 1 4 7883 1 1 90 GLY CA C 0.069 5.065 9.073 1.00 . A A . 604 GLY CA 1 1 4 7884 1 1 90 GLY H H -1.668 6.162 8.537 1.00 . A A . 604 GLY H 1 1 4 7885 1 1 90 GLY HA2 H 0.547 5.589 8.245 1.00 . A A . 604 GLY HA2 1 1 4 7886 1 1 90 GLY HA3 H 0.672 5.194 9.966 1.00 . A A . 604 GLY HA3 1 1 4 7887 1 1 90 GLY N N -1.243 5.667 9.316 1.00 . A A . 604 GLY N 1 1 4 7888 1 1 90 GLY O O 1.126 2.986 8.577 1.00 . A A . 604 GLY O 1 1 4 7889 1 1 91 SER C C -1.641 1.352 6.836 1.00 . A A . 605 SER C 1 1 4 7890 1 1 91 SER CA C -1.356 1.537 8.329 1.00 . A A . 605 SER CA 1 1 4 7891 1 1 91 SER CB C -2.527 0.974 9.124 1.00 . A A . 605 SER CB 1 1 4 7892 1 1 91 SER H H -1.946 3.501 8.899 1.00 . A A . 605 SER H 1 1 4 7893 1 1 91 SER HA H -0.467 0.957 8.571 1.00 . A A . 605 SER HA 1 1 4 7894 1 1 91 SER HB2 H -3.434 1.472 8.767 1.00 . A A . 605 SER HB2 1 1 4 7895 1 1 91 SER HB3 H -2.602 -0.101 8.954 1.00 . A A . 605 SER HB3 1 1 4 7896 1 1 91 SER HG H -2.766 2.079 10.675 1.00 . A A . 605 SER HG 1 1 4 7897 1 1 91 SER N N -1.127 2.947 8.690 1.00 . A A . 605 SER N 1 1 4 7898 1 1 91 SER O O -1.759 2.327 6.098 1.00 . A A . 605 SER O 1 1 4 7899 1 1 91 SER OG O -2.354 1.213 10.506 1.00 . A A . 605 SER OG 1 1 4 7900 1 1 92 TYR C C -2.729 -1.447 4.648 1.00 . A A . 606 TYR C 1 1 4 7901 1 1 92 TYR CA C -1.853 -0.210 4.937 1.00 . A A . 606 TYR CA 1 1 4 7902 1 1 92 TYR CB C -0.416 -0.389 4.426 1.00 . A A . 606 TYR CB 1 1 4 7903 1 1 92 TYR CD1 C 0.038 -2.853 4.343 1.00 . A A . 606 TYR CD1 1 1 4 7904 1 1 92 TYR CD2 C 1.043 -1.545 6.139 1.00 . A A . 606 TYR CD2 1 1 4 7905 1 1 92 TYR CE1 C 0.528 -4.034 4.908 1.00 . A A . 606 TYR CE1 1 1 4 7906 1 1 92 TYR CE2 C 1.553 -2.731 6.705 1.00 . A A . 606 TYR CE2 1 1 4 7907 1 1 92 TYR CG C 0.267 -1.618 4.969 1.00 . A A . 606 TYR CG 1 1 4 7908 1 1 92 TYR CZ C 1.259 -3.983 6.115 1.00 . A A . 606 TYR CZ 1 1 4 7909 1 1 92 TYR H H -1.642 -0.675 6.997 1.00 . A A . 606 TYR H 1 1 4 7910 1 1 92 TYR HA H -2.317 0.626 4.422 1.00 . A A . 606 TYR HA 1 1 4 7911 1 1 92 TYR HB2 H -0.433 -0.468 3.352 1.00 . A A . 606 TYR HB2 1 1 4 7912 1 1 92 TYR HB3 H 0.176 0.493 4.676 1.00 . A A . 606 TYR HB3 1 1 4 7913 1 1 92 TYR HD1 H -0.578 -2.913 3.462 1.00 . A A . 606 TYR HD1 1 1 4 7914 1 1 92 TYR HD2 H 1.194 -0.587 6.624 1.00 . A A . 606 TYR HD2 1 1 4 7915 1 1 92 TYR HE1 H 0.303 -4.967 4.415 1.00 . A A . 606 TYR HE1 1 1 4 7916 1 1 92 TYR HE2 H 2.113 -2.696 7.627 1.00 . A A . 606 TYR HE2 1 1 4 7917 1 1 92 TYR HH H 1.025 -5.855 6.470 1.00 . A A . 606 TYR HH 1 1 4 7918 1 1 92 TYR N N -1.745 0.108 6.365 1.00 . A A . 606 TYR N 1 1 4 7919 1 1 92 TYR O O -2.884 -2.292 5.533 1.00 . A A . 606 TYR O 1 1 4 7920 1 1 92 TYR OH O 1.627 -5.136 6.730 1.00 . A A . 606 TYR OH 1 1 4 7921 1 1 93 PHE C C -4.110 -3.058 1.538 1.00 . A A . 607 PHE C 1 1 4 7922 1 1 93 PHE CA C -4.104 -2.754 3.053 1.00 . A A . 607 PHE CA 1 1 4 7923 1 1 93 PHE CB C -5.530 -2.587 3.617 1.00 . A A . 607 PHE CB 1 1 4 7924 1 1 93 PHE CD1 C -6.317 -0.646 2.184 1.00 . A A . 607 PHE CD1 1 1 4 7925 1 1 93 PHE CD2 C -6.450 -0.447 4.606 1.00 . A A . 607 PHE CD2 1 1 4 7926 1 1 93 PHE CE1 C -6.794 0.667 2.053 1.00 . A A . 607 PHE CE1 1 1 4 7927 1 1 93 PHE CE2 C -6.946 0.860 4.463 1.00 . A A . 607 PHE CE2 1 1 4 7928 1 1 93 PHE CG C -6.124 -1.201 3.463 1.00 . A A . 607 PHE CG 1 1 4 7929 1 1 93 PHE CZ C -7.086 1.427 3.194 1.00 . A A . 607 PHE CZ 1 1 4 7930 1 1 93 PHE H H -3.195 -0.846 2.730 1.00 . A A . 607 PHE H 1 1 4 7931 1 1 93 PHE HA H -3.673 -3.637 3.522 1.00 . A A . 607 PHE HA 1 1 4 7932 1 1 93 PHE HB2 H -6.206 -3.312 3.162 1.00 . A A . 607 PHE HB2 1 1 4 7933 1 1 93 PHE HB3 H -5.493 -2.831 4.680 1.00 . A A . 607 PHE HB3 1 1 4 7934 1 1 93 PHE HD1 H -6.077 -1.213 1.296 1.00 . A A . 607 PHE HD1 1 1 4 7935 1 1 93 PHE HD2 H -6.317 -0.868 5.591 1.00 . A A . 607 PHE HD2 1 1 4 7936 1 1 93 PHE HE1 H -6.963 1.082 1.074 1.00 . A A . 607 PHE HE1 1 1 4 7937 1 1 93 PHE HE2 H -7.229 1.437 5.321 1.00 . A A . 607 PHE HE2 1 1 4 7938 1 1 93 PHE HZ H -7.464 2.432 3.098 1.00 . A A . 607 PHE HZ 1 1 4 7939 1 1 93 PHE N N -3.288 -1.581 3.432 1.00 . A A . 607 PHE N 1 1 4 7940 1 1 93 PHE O O -3.559 -2.316 0.730 1.00 . A A . 607 PHE O 1 1 4 7941 1 1 94 GLY C C -3.353 -5.373 -0.591 1.00 . A A . 608 GLY C 1 1 4 7942 1 1 94 GLY CA C -4.691 -4.711 -0.224 1.00 . A A . 608 GLY CA 1 1 4 7943 1 1 94 GLY H H -5.205 -4.726 1.851 1.00 . A A . 608 GLY H 1 1 4 7944 1 1 94 GLY HA2 H -5.485 -5.449 -0.335 1.00 . A A . 608 GLY HA2 1 1 4 7945 1 1 94 GLY HA3 H -4.878 -3.907 -0.936 1.00 . A A . 608 GLY HA3 1 1 4 7946 1 1 94 GLY N N -4.730 -4.176 1.145 1.00 . A A . 608 GLY N 1 1 4 7947 1 1 94 GLY O O -2.346 -5.169 0.088 1.00 . A A . 608 GLY O 1 1 4 7948 1 1 95 GLU C C -1.454 -7.881 -1.236 1.00 . A A . 609 GLU C 1 1 4 7949 1 1 95 GLU CA C -2.208 -6.941 -2.208 1.00 . A A . 609 GLU CA 1 1 4 7950 1 1 95 GLU CB C -1.268 -5.994 -2.998 1.00 . A A . 609 GLU CB 1 1 4 7951 1 1 95 GLU CD C -0.695 -7.226 -5.204 1.00 . A A . 609 GLU CD 1 1 4 7952 1 1 95 GLU CG C -1.467 -6.080 -4.527 1.00 . A A . 609 GLU CG 1 1 4 7953 1 1 95 GLU H H -4.244 -6.334 -2.110 1.00 . A A . 609 GLU H 1 1 4 7954 1 1 95 GLU HA H -2.632 -7.627 -2.939 1.00 . A A . 609 GLU HA 1 1 4 7955 1 1 95 GLU HB2 H -1.454 -4.963 -2.691 1.00 . A A . 609 GLU HB2 1 1 4 7956 1 1 95 GLU HB3 H -0.222 -6.202 -2.763 1.00 . A A . 609 GLU HB3 1 1 4 7957 1 1 95 GLU HG2 H -2.532 -6.198 -4.742 1.00 . A A . 609 GLU HG2 1 1 4 7958 1 1 95 GLU HG3 H -1.137 -5.136 -4.962 1.00 . A A . 609 GLU HG3 1 1 4 7959 1 1 95 GLU N N -3.352 -6.186 -1.653 1.00 . A A . 609 GLU N 1 1 4 7960 1 1 95 GLU O O -1.647 -7.884 -0.017 1.00 . A A . 609 GLU O 1 1 4 7961 1 1 95 GLU OE1 O -0.416 -8.244 -4.526 1.00 . A A . 609 GLU OE1 1 1 4 7962 1 1 95 GLU OE2 O -0.417 -7.110 -6.426 1.00 . A A . 609 GLU OE2 1 1 4 7963 1 1 96 ILE C C 1.779 -9.253 -1.465 1.00 . A A . 610 ILE C 1 1 4 7964 1 1 96 ILE CA C 0.333 -9.631 -1.119 1.00 . A A . 610 ILE CA 1 1 4 7965 1 1 96 ILE CB C 0.001 -11.099 -1.488 1.00 . A A . 610 ILE CB 1 1 4 7966 1 1 96 ILE CD1 C -1.845 -12.893 -1.260 1.00 . A A . 610 ILE CD1 1 1 4 7967 1 1 96 ILE CG1 C -1.309 -11.532 -0.801 1.00 . A A . 610 ILE CG1 1 1 4 7968 1 1 96 ILE CG2 C 1.145 -12.072 -1.146 1.00 . A A . 610 ILE CG2 1 1 4 7969 1 1 96 ILE H H -0.513 -8.665 -2.824 1.00 . A A . 610 ILE H 1 1 4 7970 1 1 96 ILE HA H 0.233 -9.520 -0.038 1.00 . A A . 610 ILE HA 1 1 4 7971 1 1 96 ILE HB H -0.172 -11.151 -2.557 1.00 . A A . 610 ILE HB 1 1 4 7972 1 1 96 ILE HD11 H -2.827 -13.058 -0.819 1.00 . A A . 610 ILE HD11 1 1 4 7973 1 1 96 ILE HD12 H -1.927 -12.911 -2.345 1.00 . A A . 610 ILE HD12 1 1 4 7974 1 1 96 ILE HD13 H -1.191 -13.699 -0.937 1.00 . A A . 610 ILE HD13 1 1 4 7975 1 1 96 ILE HG12 H -1.133 -11.565 0.269 1.00 . A A . 610 ILE HG12 1 1 4 7976 1 1 96 ILE HG13 H -2.086 -10.792 -0.997 1.00 . A A . 610 ILE HG13 1 1 4 7977 1 1 96 ILE HG21 H 2.051 -11.820 -1.698 1.00 . A A . 610 ILE HG21 1 1 4 7978 1 1 96 ILE HG22 H 1.354 -12.040 -0.076 1.00 . A A . 610 ILE HG22 1 1 4 7979 1 1 96 ILE HG23 H 0.877 -13.085 -1.434 1.00 . A A . 610 ILE HG23 1 1 4 7980 1 1 96 ILE N N -0.596 -8.726 -1.809 1.00 . A A . 610 ILE N 1 1 4 7981 1 1 96 ILE O O 2.621 -9.174 -0.575 1.00 . A A . 610 ILE O 1 1 4 7982 1 1 97 CYS C C 3.417 -8.065 -4.582 1.00 . A A . 611 CYS C 1 1 4 7983 1 1 97 CYS CA C 3.439 -8.738 -3.209 1.00 . A A . 611 CYS CA 1 1 4 7984 1 1 97 CYS CB C 4.221 -10.060 -3.246 1.00 . A A . 611 CYS CB 1 1 4 7985 1 1 97 CYS H H 1.336 -9.016 -3.440 1.00 . A A . 611 CYS H 1 1 4 7986 1 1 97 CYS HA H 3.932 -8.067 -2.512 1.00 . A A . 611 CYS HA 1 1 4 7987 1 1 97 CYS HB2 H 4.282 -10.463 -2.232 1.00 . A A . 611 CYS HB2 1 1 4 7988 1 1 97 CYS HB3 H 3.691 -10.781 -3.867 1.00 . A A . 611 CYS HB3 1 1 4 7989 1 1 97 CYS HG H 6.318 -11.076 -3.668 1.00 . A A . 611 CYS HG 1 1 4 7990 1 1 97 CYS N N 2.080 -9.019 -2.747 1.00 . A A . 611 CYS N 1 1 4 7991 1 1 97 CYS O O 2.794 -8.578 -5.503 1.00 . A A . 611 CYS O 1 1 4 7992 1 1 97 CYS SG S 5.901 -9.822 -3.891 1.00 . A A . 611 CYS SG 1 1 4 7993 1 1 98 LEU C C 4.877 -7.002 -7.223 1.00 . A A . 612 LEU C 1 1 4 7994 1 1 98 LEU CA C 4.337 -6.219 -6.004 1.00 . A A . 612 LEU CA 1 1 4 7995 1 1 98 LEU CB C 5.199 -4.987 -5.700 1.00 . A A . 612 LEU CB 1 1 4 7996 1 1 98 LEU CD1 C 4.277 -3.788 -3.624 1.00 . A A . 612 LEU CD1 1 1 4 7997 1 1 98 LEU CD2 C 4.896 -2.534 -5.663 1.00 . A A . 612 LEU CD2 1 1 4 7998 1 1 98 LEU CG C 4.329 -3.841 -5.150 1.00 . A A . 612 LEU CG 1 1 4 7999 1 1 98 LEU H H 4.708 -6.660 -3.955 1.00 . A A . 612 LEU H 1 1 4 8000 1 1 98 LEU HA H 3.362 -5.846 -6.321 1.00 . A A . 612 LEU HA 1 1 4 8001 1 1 98 LEU HB2 H 6.007 -5.231 -5.008 1.00 . A A . 612 LEU HB2 1 1 4 8002 1 1 98 LEU HB3 H 5.669 -4.670 -6.630 1.00 . A A . 612 LEU HB3 1 1 4 8003 1 1 98 LEU HD11 H 3.684 -2.925 -3.319 1.00 . A A . 612 LEU HD11 1 1 4 8004 1 1 98 LEU HD12 H 5.284 -3.691 -3.220 1.00 . A A . 612 LEU HD12 1 1 4 8005 1 1 98 LEU HD13 H 3.802 -4.689 -3.237 1.00 . A A . 612 LEU HD13 1 1 4 8006 1 1 98 LEU HD21 H 4.204 -1.721 -5.457 1.00 . A A . 612 LEU HD21 1 1 4 8007 1 1 98 LEU HD22 H 5.032 -2.616 -6.740 1.00 . A A . 612 LEU HD22 1 1 4 8008 1 1 98 LEU HD23 H 5.852 -2.359 -5.180 1.00 . A A . 612 LEU HD23 1 1 4 8009 1 1 98 LEU HG H 3.311 -3.920 -5.525 1.00 . A A . 612 LEU HG 1 1 4 8010 1 1 98 LEU N N 4.192 -6.989 -4.755 1.00 . A A . 612 LEU N 1 1 4 8011 1 1 98 LEU O O 5.000 -6.436 -8.314 1.00 . A A . 612 LEU O 1 1 4 8012 1 1 99 LEU C C 4.752 -10.484 -8.170 1.00 . A A . 613 LEU C 1 1 4 8013 1 1 99 LEU CA C 5.644 -9.229 -8.062 1.00 . A A . 613 LEU CA 1 1 4 8014 1 1 99 LEU CB C 7.120 -9.596 -7.800 1.00 . A A . 613 LEU CB 1 1 4 8015 1 1 99 LEU CD1 C 8.381 -7.918 -6.343 1.00 . A A . 613 LEU CD1 1 1 4 8016 1 1 99 LEU CD2 C 9.380 -8.670 -8.466 1.00 . A A . 613 LEU CD2 1 1 4 8017 1 1 99 LEU CG C 8.052 -8.369 -7.772 1.00 . A A . 613 LEU CG 1 1 4 8018 1 1 99 LEU H H 5.073 -8.645 -6.103 1.00 . A A . 613 LEU H 1 1 4 8019 1 1 99 LEU HA H 5.591 -8.738 -9.035 1.00 . A A . 613 LEU HA 1 1 4 8020 1 1 99 LEU HB2 H 7.205 -10.139 -6.859 1.00 . A A . 613 LEU HB2 1 1 4 8021 1 1 99 LEU HB3 H 7.439 -10.268 -8.599 1.00 . A A . 613 LEU HB3 1 1 4 8022 1 1 99 LEU HD11 H 9.016 -7.033 -6.378 1.00 . A A . 613 LEU HD11 1 1 4 8023 1 1 99 LEU HD12 H 8.906 -8.713 -5.814 1.00 . A A . 613 LEU HD12 1 1 4 8024 1 1 99 LEU HD13 H 7.470 -7.670 -5.803 1.00 . A A . 613 LEU HD13 1 1 4 8025 1 1 99 LEU HD21 H 10.019 -7.786 -8.452 1.00 . A A . 613 LEU HD21 1 1 4 8026 1 1 99 LEU HD22 H 9.199 -8.950 -9.503 1.00 . A A . 613 LEU HD22 1 1 4 8027 1 1 99 LEU HD23 H 9.886 -9.490 -7.958 1.00 . A A . 613 LEU HD23 1 1 4 8028 1 1 99 LEU HG H 7.556 -7.551 -8.290 1.00 . A A . 613 LEU HG 1 1 4 8029 1 1 99 LEU N N 5.195 -8.287 -7.037 1.00 . A A . 613 LEU N 1 1 4 8030 1 1 99 LEU O O 4.947 -11.278 -9.092 1.00 . A A . 613 LEU O 1 1 4 8031 1 1 100 THR C C 1.592 -11.470 -8.198 1.00 . A A . 614 THR C 1 1 4 8032 1 1 100 THR CA C 2.817 -11.796 -7.341 1.00 . A A . 614 THR CA 1 1 4 8033 1 1 100 THR CB C 2.432 -12.395 -5.976 1.00 . A A . 614 THR CB 1 1 4 8034 1 1 100 THR CG2 C 1.285 -11.714 -5.231 1.00 . A A . 614 THR CG2 1 1 4 8035 1 1 100 THR H H 3.612 -9.916 -6.602 1.00 . A A . 614 THR H 1 1 4 8036 1 1 100 THR HA H 3.332 -12.607 -7.851 1.00 . A A . 614 THR HA 1 1 4 8037 1 1 100 THR HB H 3.317 -12.398 -5.347 1.00 . A A . 614 THR HB 1 1 4 8038 1 1 100 THR HG1 H 1.749 -14.066 -5.284 1.00 . A A . 614 THR HG1 1 1 4 8039 1 1 100 THR HG21 H 0.342 -11.872 -5.757 1.00 . A A . 614 THR HG21 1 1 4 8040 1 1 100 THR HG22 H 1.462 -10.644 -5.160 1.00 . A A . 614 THR HG22 1 1 4 8041 1 1 100 THR HG23 H 1.210 -12.128 -4.226 1.00 . A A . 614 THR HG23 1 1 4 8042 1 1 100 THR N N 3.781 -10.672 -7.263 1.00 . A A . 614 THR N 1 1 4 8043 1 1 100 THR O O 1.152 -10.320 -8.288 1.00 . A A . 614 THR O 1 1 4 8044 1 1 100 THR OG1 O 2.035 -13.736 -6.151 1.00 . A A . 614 THR OG1 1 1 4 8045 1 1 101 ARG C C -1.364 -11.928 -9.274 1.00 . A A . 615 ARG C 1 1 4 8046 1 1 101 ARG CA C -0.028 -12.423 -9.843 1.00 . A A . 615 ARG CA 1 1 4 8047 1 1 101 ARG CB C -0.175 -13.780 -10.557 1.00 . A A . 615 ARG CB 1 1 4 8048 1 1 101 ARG CD C 0.848 -15.341 -12.302 1.00 . A A . 615 ARG CD 1 1 4 8049 1 1 101 ARG CG C 0.996 -14.029 -11.523 1.00 . A A . 615 ARG CG 1 1 4 8050 1 1 101 ARG CZ C 0.062 -17.441 -11.164 1.00 . A A . 615 ARG CZ 1 1 4 8051 1 1 101 ARG H H 1.433 -13.416 -8.614 1.00 . A A . 615 ARG H 1 1 4 8052 1 1 101 ARG HA H 0.261 -11.678 -10.588 1.00 . A A . 615 ARG HA 1 1 4 8053 1 1 101 ARG HB2 H -0.226 -14.578 -9.815 1.00 . A A . 615 ARG HB2 1 1 4 8054 1 1 101 ARG HB3 H -1.101 -13.792 -11.134 1.00 . A A . 615 ARG HB3 1 1 4 8055 1 1 101 ARG HD2 H -0.106 -15.333 -12.824 1.00 . A A . 615 ARG HD2 1 1 4 8056 1 1 101 ARG HD3 H 1.637 -15.383 -13.056 1.00 . A A . 615 ARG HD3 1 1 4 8057 1 1 101 ARG HE H 1.848 -16.634 -10.934 1.00 . A A . 615 ARG HE 1 1 4 8058 1 1 101 ARG HG2 H 1.038 -13.209 -12.242 1.00 . A A . 615 ARG HG2 1 1 4 8059 1 1 101 ARG HG3 H 1.933 -14.048 -10.971 1.00 . A A . 615 ARG HG3 1 1 4 8060 1 1 101 ARG HH11 H -1.488 -16.597 -12.144 1.00 . A A . 615 ARG HH11 1 1 4 8061 1 1 101 ARG HH12 H -1.850 -18.059 -11.262 1.00 . A A . 615 ARG HH12 1 1 4 8062 1 1 101 ARG HH21 H 1.408 -18.631 -10.317 1.00 . A A . 615 ARG HH21 1 1 4 8063 1 1 101 ARG HH22 H -0.236 -19.233 -10.283 1.00 . A A . 615 ARG HH22 1 1 4 8064 1 1 101 ARG N N 1.046 -12.508 -8.837 1.00 . A A . 615 ARG N 1 1 4 8065 1 1 101 ARG NE N 0.972 -16.525 -11.432 1.00 . A A . 615 ARG NE 1 1 4 8066 1 1 101 ARG NH1 N -1.175 -17.367 -11.568 1.00 . A A . 615 ARG NH1 1 1 4 8067 1 1 101 ARG NH2 N 0.418 -18.480 -10.470 1.00 . A A . 615 ARG NH2 1 1 4 8068 1 1 101 ARG O O -1.602 -11.980 -8.063 1.00 . A A . 615 ARG O 1 1 4 8069 1 1 102 GLY C C -4.549 -11.867 -9.289 1.00 . A A . 616 GLY C 1 1 4 8070 1 1 102 GLY CA C -3.543 -10.872 -9.873 1.00 . A A . 616 GLY CA 1 1 4 8071 1 1 102 GLY H H -1.939 -11.474 -11.145 1.00 . A A . 616 GLY H 1 1 4 8072 1 1 102 GLY HA2 H -3.425 -10.060 -9.159 1.00 . A A . 616 GLY HA2 1 1 4 8073 1 1 102 GLY HA3 H -3.957 -10.461 -10.793 1.00 . A A . 616 GLY HA3 1 1 4 8074 1 1 102 GLY N N -2.227 -11.445 -10.171 1.00 . A A . 616 GLY N 1 1 4 8075 1 1 102 GLY O O -4.183 -12.969 -8.882 1.00 . A A . 616 GLY O 1 1 4 8076 1 1 103 ARG C C -6.571 -12.374 -7.012 1.00 . A A . 617 ARG C 1 1 4 8077 1 1 103 ARG CA C -6.888 -12.209 -8.506 1.00 . A A . 617 ARG CA 1 1 4 8078 1 1 103 ARG CB C -7.235 -13.553 -9.188 1.00 . A A . 617 ARG CB 1 1 4 8079 1 1 103 ARG CD C -9.105 -12.713 -10.683 1.00 . A A . 617 ARG CD 1 1 4 8080 1 1 103 ARG CG C -7.764 -13.459 -10.624 1.00 . A A . 617 ARG CG 1 1 4 8081 1 1 103 ARG CZ C -10.548 -14.145 -12.143 1.00 . A A . 617 ARG CZ 1 1 4 8082 1 1 103 ARG H H -6.054 -10.543 -9.574 1.00 . A A . 617 ARG H 1 1 4 8083 1 1 103 ARG HA H -7.791 -11.597 -8.516 1.00 . A A . 617 ARG HA 1 1 4 8084 1 1 103 ARG HB2 H -6.361 -14.205 -9.186 1.00 . A A . 617 ARG HB2 1 1 4 8085 1 1 103 ARG HB3 H -7.999 -14.048 -8.590 1.00 . A A . 617 ARG HB3 1 1 4 8086 1 1 103 ARG HD2 H -9.708 -12.975 -9.810 1.00 . A A . 617 ARG HD2 1 1 4 8087 1 1 103 ARG HD3 H -8.907 -11.638 -10.649 1.00 . A A . 617 ARG HD3 1 1 4 8088 1 1 103 ARG HE H -9.881 -12.351 -12.642 1.00 . A A . 617 ARG HE 1 1 4 8089 1 1 103 ARG HG2 H -7.036 -12.961 -11.266 1.00 . A A . 617 ARG HG2 1 1 4 8090 1 1 103 ARG HG3 H -7.897 -14.477 -10.992 1.00 . A A . 617 ARG HG3 1 1 4 8091 1 1 103 ARG HH11 H -10.141 -15.186 -10.447 1.00 . A A . 617 ARG HH11 1 1 4 8092 1 1 103 ARG HH12 H -11.181 -15.957 -11.634 1.00 . A A . 617 ARG HH12 1 1 4 8093 1 1 103 ARG HH21 H -11.062 -13.572 -13.984 1.00 . A A . 617 ARG HH21 1 1 4 8094 1 1 103 ARG HH22 H -11.652 -15.152 -13.449 1.00 . A A . 617 ARG HH22 1 1 4 8095 1 1 103 ARG N N -5.831 -11.473 -9.234 1.00 . A A . 617 ARG N 1 1 4 8096 1 1 103 ARG NE N -9.861 -13.040 -11.906 1.00 . A A . 617 ARG NE 1 1 4 8097 1 1 103 ARG NH1 N -10.639 -15.157 -11.331 1.00 . A A . 617 ARG NH1 1 1 4 8098 1 1 103 ARG NH2 N -11.179 -14.274 -13.265 1.00 . A A . 617 ARG NH2 1 1 4 8099 1 1 103 ARG O O -6.723 -13.455 -6.438 1.00 . A A . 617 ARG O 1 1 4 8100 1 1 104 ARG C C -7.597 -11.114 -4.362 1.00 . A A . 618 ARG C 1 1 4 8101 1 1 104 ARG CA C -6.154 -11.165 -4.898 1.00 . A A . 618 ARG CA 1 1 4 8102 1 1 104 ARG CB C -5.333 -9.940 -4.445 1.00 . A A . 618 ARG CB 1 1 4 8103 1 1 104 ARG CD C -2.907 -10.853 -4.513 1.00 . A A . 618 ARG CD 1 1 4 8104 1 1 104 ARG CG C -3.903 -9.791 -4.998 1.00 . A A . 618 ARG CG 1 1 4 8105 1 1 104 ARG CZ C -3.169 -13.232 -5.313 1.00 . A A . 618 ARG CZ 1 1 4 8106 1 1 104 ARG H H -6.042 -10.428 -6.902 1.00 . A A . 618 ARG H 1 1 4 8107 1 1 104 ARG HA H -5.707 -12.062 -4.483 1.00 . A A . 618 ARG HA 1 1 4 8108 1 1 104 ARG HB2 H -5.882 -9.051 -4.735 1.00 . A A . 618 ARG HB2 1 1 4 8109 1 1 104 ARG HB3 H -5.276 -9.936 -3.355 1.00 . A A . 618 ARG HB3 1 1 4 8110 1 1 104 ARG HD2 H -1.930 -10.369 -4.442 1.00 . A A . 618 ARG HD2 1 1 4 8111 1 1 104 ARG HD3 H -3.185 -11.191 -3.515 1.00 . A A . 618 ARG HD3 1 1 4 8112 1 1 104 ARG HE H -2.340 -11.779 -6.350 1.00 . A A . 618 ARG HE 1 1 4 8113 1 1 104 ARG HG2 H -3.914 -9.762 -6.088 1.00 . A A . 618 ARG HG2 1 1 4 8114 1 1 104 ARG HG3 H -3.534 -8.821 -4.664 1.00 . A A . 618 ARG HG3 1 1 4 8115 1 1 104 ARG HH11 H -4.008 -13.112 -3.481 1.00 . A A . 618 ARG HH11 1 1 4 8116 1 1 104 ARG HH12 H -4.062 -14.675 -4.294 1.00 . A A . 618 ARG HH12 1 1 4 8117 1 1 104 ARG HH21 H -2.614 -13.754 -7.162 1.00 . A A . 618 ARG HH21 1 1 4 8118 1 1 104 ARG HH22 H -3.353 -15.010 -6.187 1.00 . A A . 618 ARG HH22 1 1 4 8119 1 1 104 ARG N N -6.148 -11.282 -6.366 1.00 . A A . 618 ARG N 1 1 4 8120 1 1 104 ARG NE N -2.789 -11.977 -5.460 1.00 . A A . 618 ARG NE 1 1 4 8121 1 1 104 ARG NH1 N -3.743 -13.713 -4.253 1.00 . A A . 618 ARG NH1 1 1 4 8122 1 1 104 ARG NH2 N -2.979 -14.073 -6.275 1.00 . A A . 618 ARG NH2 1 1 4 8123 1 1 104 ARG O O -8.550 -11.047 -5.142 1.00 . A A . 618 ARG O 1 1 4 8124 1 1 105 THR C C -8.924 -9.750 -1.326 1.00 . A A . 619 THR C 1 1 4 8125 1 1 105 THR CA C -9.049 -10.879 -2.358 1.00 . A A . 619 THR CA 1 1 4 8126 1 1 105 THR CB C -9.634 -12.170 -1.757 1.00 . A A . 619 THR CB 1 1 4 8127 1 1 105 THR CG2 C -8.940 -12.648 -0.480 1.00 . A A . 619 THR CG2 1 1 4 8128 1 1 105 THR H H -6.939 -11.260 -2.464 1.00 . A A . 619 THR H 1 1 4 8129 1 1 105 THR HA H -9.761 -10.536 -3.106 1.00 . A A . 619 THR HA 1 1 4 8130 1 1 105 THR HB H -9.572 -12.961 -2.505 1.00 . A A . 619 THR HB 1 1 4 8131 1 1 105 THR HG1 H -11.333 -12.783 -1.055 1.00 . A A . 619 THR HG1 1 1 4 8132 1 1 105 THR HG21 H -9.332 -13.625 -0.198 1.00 . A A . 619 THR HG21 1 1 4 8133 1 1 105 THR HG22 H -9.113 -11.945 0.335 1.00 . A A . 619 THR HG22 1 1 4 8134 1 1 105 THR HG23 H -7.869 -12.743 -0.655 1.00 . A A . 619 THR HG23 1 1 4 8135 1 1 105 THR N N -7.764 -11.142 -3.039 1.00 . A A . 619 THR N 1 1 4 8136 1 1 105 THR O O -7.849 -9.563 -0.749 1.00 . A A . 619 THR O 1 1 4 8137 1 1 105 THR OG1 O -10.993 -11.955 -1.455 1.00 . A A . 619 THR OG1 1 1 4 8138 1 1 106 ALA C C -11.436 -7.496 0.335 1.00 . A A . 620 ALA C 1 1 4 8139 1 1 106 ALA CA C -10.010 -7.873 -0.119 1.00 . A A . 620 ALA CA 1 1 4 8140 1 1 106 ALA CB C -9.314 -6.636 -0.707 1.00 . A A . 620 ALA CB 1 1 4 8141 1 1 106 ALA H H -10.838 -9.155 -1.621 1.00 . A A . 620 ALA H 1 1 4 8142 1 1 106 ALA HA H -9.450 -8.194 0.761 1.00 . A A . 620 ALA HA 1 1 4 8143 1 1 106 ALA HB1 H -8.302 -6.884 -1.025 1.00 . A A . 620 ALA HB1 1 1 4 8144 1 1 106 ALA HB2 H -9.878 -6.265 -1.563 1.00 . A A . 620 ALA HB2 1 1 4 8145 1 1 106 ALA HB3 H -9.260 -5.849 0.047 1.00 . A A . 620 ALA HB3 1 1 4 8146 1 1 106 ALA N N -9.985 -8.962 -1.109 1.00 . A A . 620 ALA N 1 1 4 8147 1 1 106 ALA O O -12.378 -7.532 -0.466 1.00 . A A . 620 ALA O 1 1 4 8148 1 1 107 SER C C -12.540 -5.461 3.231 1.00 . A A . 621 SER C 1 1 4 8149 1 1 107 SER CA C -12.827 -6.566 2.194 1.00 . A A . 621 SER CA 1 1 4 8150 1 1 107 SER CB C -13.590 -7.718 2.870 1.00 . A A . 621 SER CB 1 1 4 8151 1 1 107 SER H H -10.775 -7.138 2.210 1.00 . A A . 621 SER H 1 1 4 8152 1 1 107 SER HA H -13.467 -6.154 1.416 1.00 . A A . 621 SER HA 1 1 4 8153 1 1 107 SER HB2 H -12.977 -8.128 3.669 1.00 . A A . 621 SER HB2 1 1 4 8154 1 1 107 SER HB3 H -14.519 -7.338 3.296 1.00 . A A . 621 SER HB3 1 1 4 8155 1 1 107 SER HG H -14.629 -8.456 1.393 1.00 . A A . 621 SER HG 1 1 4 8156 1 1 107 SER N N -11.577 -7.071 1.598 1.00 . A A . 621 SER N 1 1 4 8157 1 1 107 SER O O -12.064 -5.747 4.331 1.00 . A A . 621 SER O 1 1 4 8158 1 1 107 SER OG O -13.892 -8.764 1.968 1.00 . A A . 621 SER OG 1 1 4 8159 1 1 108 VAL C C -13.419 -1.804 3.486 1.00 . A A . 622 VAL C 1 1 4 8160 1 1 108 VAL CA C -12.582 -3.051 3.837 1.00 . A A . 622 VAL CA 1 1 4 8161 1 1 108 VAL CB C -11.075 -2.742 4.037 1.00 . A A . 622 VAL CB 1 1 4 8162 1 1 108 VAL CG1 C -10.298 -2.617 2.730 1.00 . A A . 622 VAL CG1 1 1 4 8163 1 1 108 VAL CG2 C -10.786 -1.502 4.885 1.00 . A A . 622 VAL CG2 1 1 4 8164 1 1 108 VAL H H -13.113 -3.977 1.959 1.00 . A A . 622 VAL H 1 1 4 8165 1 1 108 VAL HA H -12.953 -3.384 4.807 1.00 . A A . 622 VAL HA 1 1 4 8166 1 1 108 VAL HB H -10.638 -3.581 4.577 1.00 . A A . 622 VAL HB 1 1 4 8167 1 1 108 VAL HG11 H -10.291 -3.579 2.221 1.00 . A A . 622 VAL HG11 1 1 4 8168 1 1 108 VAL HG12 H -10.762 -1.868 2.094 1.00 . A A . 622 VAL HG12 1 1 4 8169 1 1 108 VAL HG13 H -9.268 -2.339 2.948 1.00 . A A . 622 VAL HG13 1 1 4 8170 1 1 108 VAL HG21 H -9.717 -1.440 5.086 1.00 . A A . 622 VAL HG21 1 1 4 8171 1 1 108 VAL HG22 H -11.101 -0.599 4.362 1.00 . A A . 622 VAL HG22 1 1 4 8172 1 1 108 VAL HG23 H -11.308 -1.581 5.834 1.00 . A A . 622 VAL HG23 1 1 4 8173 1 1 108 VAL N N -12.763 -4.183 2.892 1.00 . A A . 622 VAL N 1 1 4 8174 1 1 108 VAL O O -13.623 -1.476 2.315 1.00 . A A . 622 VAL O 1 1 4 8175 1 1 109 ARG C C -13.993 1.273 5.354 1.00 . A A . 623 ARG C 1 1 4 8176 1 1 109 ARG CA C -14.603 0.203 4.443 1.00 . A A . 623 ARG CA 1 1 4 8177 1 1 109 ARG CB C -16.101 -0.039 4.732 1.00 . A A . 623 ARG CB 1 1 4 8178 1 1 109 ARG CD C -17.750 -0.997 6.454 1.00 . A A . 623 ARG CD 1 1 4 8179 1 1 109 ARG CG C -16.423 -0.264 6.218 1.00 . A A . 623 ARG CG 1 1 4 8180 1 1 109 ARG CZ C -20.179 -0.617 6.051 1.00 . A A . 623 ARG CZ 1 1 4 8181 1 1 109 ARG H H -13.635 -1.394 5.455 1.00 . A A . 623 ARG H 1 1 4 8182 1 1 109 ARG HA H -14.517 0.593 3.432 1.00 . A A . 623 ARG HA 1 1 4 8183 1 1 109 ARG HB2 H -16.679 0.817 4.384 1.00 . A A . 623 ARG HB2 1 1 4 8184 1 1 109 ARG HB3 H -16.423 -0.909 4.164 1.00 . A A . 623 ARG HB3 1 1 4 8185 1 1 109 ARG HD2 H -17.690 -1.990 6.002 1.00 . A A . 623 ARG HD2 1 1 4 8186 1 1 109 ARG HD3 H -17.883 -1.117 7.531 1.00 . A A . 623 ARG HD3 1 1 4 8187 1 1 109 ARG HE H -18.752 0.567 5.371 1.00 . A A . 623 ARG HE 1 1 4 8188 1 1 109 ARG HG2 H -15.639 -0.866 6.665 1.00 . A A . 623 ARG HG2 1 1 4 8189 1 1 109 ARG HG3 H -16.445 0.698 6.728 1.00 . A A . 623 ARG HG3 1 1 4 8190 1 1 109 ARG HH11 H -19.863 -2.287 7.114 1.00 . A A . 623 ARG HH11 1 1 4 8191 1 1 109 ARG HH12 H -21.541 -1.920 6.738 1.00 . A A . 623 ARG HH12 1 1 4 8192 1 1 109 ARG HH21 H -20.837 0.903 4.926 1.00 . A A . 623 ARG HH21 1 1 4 8193 1 1 109 ARG HH22 H -22.078 -0.067 5.705 1.00 . A A . 623 ARG HH22 1 1 4 8194 1 1 109 ARG N N -13.870 -1.073 4.518 1.00 . A A . 623 ARG N 1 1 4 8195 1 1 109 ARG NE N -18.912 -0.280 5.902 1.00 . A A . 623 ARG NE 1 1 4 8196 1 1 109 ARG NH1 N -20.560 -1.669 6.712 1.00 . A A . 623 ARG NH1 1 1 4 8197 1 1 109 ARG NH2 N -21.101 0.124 5.518 1.00 . A A . 623 ARG NH2 1 1 4 8198 1 1 109 ARG O O -13.260 0.973 6.294 1.00 . A A . 623 ARG O 1 1 4 8199 1 1 110 ALA C C -14.626 3.580 7.305 1.00 . A A . 624 ALA C 1 1 4 8200 1 1 110 ALA CA C -13.897 3.646 5.948 1.00 . A A . 624 ALA CA 1 1 4 8201 1 1 110 ALA CB C -14.182 4.943 5.187 1.00 . A A . 624 ALA CB 1 1 4 8202 1 1 110 ALA H H -14.915 2.734 4.313 1.00 . A A . 624 ALA H 1 1 4 8203 1 1 110 ALA HA H -12.825 3.587 6.128 1.00 . A A . 624 ALA HA 1 1 4 8204 1 1 110 ALA HB1 H -13.804 5.791 5.750 1.00 . A A . 624 ALA HB1 1 1 4 8205 1 1 110 ALA HB2 H -13.689 4.923 4.215 1.00 . A A . 624 ALA HB2 1 1 4 8206 1 1 110 ALA HB3 H -15.256 5.058 5.036 1.00 . A A . 624 ALA HB3 1 1 4 8207 1 1 110 ALA N N -14.299 2.536 5.095 1.00 . A A . 624 ALA N 1 1 4 8208 1 1 110 ALA O O -15.839 3.369 7.346 1.00 . A A . 624 ALA O 1 1 4 8209 1 1 111 ASP C C -15.198 5.345 9.841 1.00 . A A . 625 ASP C 1 1 4 8210 1 1 111 ASP CA C -14.586 3.947 9.734 1.00 . A A . 625 ASP CA 1 1 4 8211 1 1 111 ASP CB C -13.575 3.776 10.876 1.00 . A A . 625 ASP CB 1 1 4 8212 1 1 111 ASP CG C -14.261 3.375 12.186 1.00 . A A . 625 ASP CG 1 1 4 8213 1 1 111 ASP H H -12.932 3.975 8.368 1.00 . A A . 625 ASP H 1 1 4 8214 1 1 111 ASP HA H -15.373 3.206 9.853 1.00 . A A . 625 ASP HA 1 1 4 8215 1 1 111 ASP HB2 H -12.819 3.049 10.606 1.00 . A A . 625 ASP HB2 1 1 4 8216 1 1 111 ASP HB3 H -13.043 4.708 11.024 1.00 . A A . 625 ASP HB3 1 1 4 8217 1 1 111 ASP N N -13.925 3.781 8.425 1.00 . A A . 625 ASP N 1 1 4 8218 1 1 111 ASP O O -16.279 5.535 10.394 1.00 . A A . 625 ASP O 1 1 4 8219 1 1 111 ASP OD1 O -14.610 2.182 12.338 1.00 . A A . 625 ASP OD1 1 1 4 8220 1 1 111 ASP OD2 O -14.468 4.243 13.070 1.00 . A A . 625 ASP OD2 1 1 4 8221 1 1 112 THR C C -14.215 8.453 8.192 1.00 . A A . 626 THR C 1 1 4 8222 1 1 112 THR CA C -14.542 7.744 9.513 1.00 . A A . 626 THR CA 1 1 4 8223 1 1 112 THR CB C -13.570 8.107 10.652 1.00 . A A . 626 THR CB 1 1 4 8224 1 1 112 THR CG2 C -12.127 7.678 10.376 1.00 . A A . 626 THR CG2 1 1 4 8225 1 1 112 THR H H -13.670 6.016 8.708 1.00 . A A . 626 THR H 1 1 4 8226 1 1 112 THR HA H -15.541 8.019 9.835 1.00 . A A . 626 THR HA 1 1 4 8227 1 1 112 THR HB H -13.894 7.586 11.549 1.00 . A A . 626 THR HB 1 1 4 8228 1 1 112 THR HG1 H -12.998 9.621 11.692 1.00 . A A . 626 THR HG1 1 1 4 8229 1 1 112 THR HG21 H -11.775 8.095 9.433 1.00 . A A . 626 THR HG21 1 1 4 8230 1 1 112 THR HG22 H -12.088 6.587 10.341 1.00 . A A . 626 THR HG22 1 1 4 8231 1 1 112 THR HG23 H -11.483 8.013 11.186 1.00 . A A . 626 THR HG23 1 1 4 8232 1 1 112 THR N N -14.465 6.305 9.279 1.00 . A A . 626 THR N 1 1 4 8233 1 1 112 THR O O -14.006 7.786 7.180 1.00 . A A . 626 THR O 1 1 4 8234 1 1 112 THR OG1 O -13.608 9.486 10.930 1.00 . A A . 626 THR OG1 1 1 4 8235 1 1 113 TYR C C -12.031 10.105 7.038 1.00 . A A . 627 TYR C 1 1 4 8236 1 1 113 TYR CA C -13.521 10.503 7.057 1.00 . A A . 627 TYR CA 1 1 4 8237 1 1 113 TYR CB C -13.811 11.987 7.299 1.00 . A A . 627 TYR CB 1 1 4 8238 1 1 113 TYR CD1 C -12.121 13.097 5.720 1.00 . A A . 627 TYR CD1 1 1 4 8239 1 1 113 TYR CD2 C -14.358 14.028 5.937 1.00 . A A . 627 TYR CD2 1 1 4 8240 1 1 113 TYR CE1 C -11.773 14.142 4.840 1.00 . A A . 627 TYR CE1 1 1 4 8241 1 1 113 TYR CE2 C -14.007 15.080 5.070 1.00 . A A . 627 TYR CE2 1 1 4 8242 1 1 113 TYR CG C -13.419 13.031 6.265 1.00 . A A . 627 TYR CG 1 1 4 8243 1 1 113 TYR CZ C -12.711 15.142 4.516 1.00 . A A . 627 TYR CZ 1 1 4 8244 1 1 113 TYR H H -14.283 10.291 9.021 1.00 . A A . 627 TYR H 1 1 4 8245 1 1 113 TYR HA H -13.984 10.211 6.121 1.00 . A A . 627 TYR HA 1 1 4 8246 1 1 113 TYR HB2 H -14.890 12.068 7.436 1.00 . A A . 627 TYR HB2 1 1 4 8247 1 1 113 TYR HB3 H -13.358 12.261 8.241 1.00 . A A . 627 TYR HB3 1 1 4 8248 1 1 113 TYR HD1 H -11.375 12.365 5.984 1.00 . A A . 627 TYR HD1 1 1 4 8249 1 1 113 TYR HD2 H -15.350 14.006 6.375 1.00 . A A . 627 TYR HD2 1 1 4 8250 1 1 113 TYR HE1 H -10.803 14.161 4.356 1.00 . A A . 627 TYR HE1 1 1 4 8251 1 1 113 TYR HE2 H -14.728 15.850 4.837 1.00 . A A . 627 TYR HE2 1 1 4 8252 1 1 113 TYR HH H -13.109 16.742 3.478 1.00 . A A . 627 TYR HH 1 1 4 8253 1 1 113 TYR N N -14.154 9.782 8.156 1.00 . A A . 627 TYR N 1 1 4 8254 1 1 113 TYR O O -11.221 10.603 7.828 1.00 . A A . 627 TYR O 1 1 4 8255 1 1 113 TYR OH O -12.359 16.138 3.659 1.00 . A A . 627 TYR OH 1 1 4 8256 1 1 114 CYS C C -9.630 9.199 4.834 1.00 . A A . 628 CYS C 1 1 4 8257 1 1 114 CYS CA C -10.366 8.558 6.022 1.00 . A A . 628 CYS CA 1 1 4 8258 1 1 114 CYS CB C -10.453 7.011 5.953 1.00 . A A . 628 CYS CB 1 1 4 8259 1 1 114 CYS H H -12.419 8.830 5.535 1.00 . A A . 628 CYS H 1 1 4 8260 1 1 114 CYS HA H -9.796 8.800 6.920 1.00 . A A . 628 CYS HA 1 1 4 8261 1 1 114 CYS HB2 H -9.523 6.560 6.267 1.00 . A A . 628 CYS HB2 1 1 4 8262 1 1 114 CYS HB3 H -11.142 6.604 6.669 1.00 . A A . 628 CYS HB3 1 1 4 8263 1 1 114 CYS HG H -12.024 7.174 4.177 1.00 . A A . 628 CYS HG 1 1 4 8264 1 1 114 CYS N N -11.690 9.153 6.164 1.00 . A A . 628 CYS N 1 1 4 8265 1 1 114 CYS O O -10.199 9.408 3.757 1.00 . A A . 628 CYS O 1 1 4 8266 1 1 114 CYS SG S -10.944 6.391 4.324 1.00 . A A . 628 CYS SG 1 1 4 8267 1 1 115 ARG C C -6.439 9.004 3.692 1.00 . A A . 629 ARG C 1 1 4 8268 1 1 115 ARG CA C -7.424 10.093 4.079 1.00 . A A . 629 ARG CA 1 1 4 8269 1 1 115 ARG CB C -6.694 11.259 4.754 1.00 . A A . 629 ARG CB 1 1 4 8270 1 1 115 ARG CD C -7.477 13.570 4.128 1.00 . A A . 629 ARG CD 1 1 4 8271 1 1 115 ARG CG C -7.620 12.430 5.129 1.00 . A A . 629 ARG CG 1 1 4 8272 1 1 115 ARG CZ C -5.853 15.479 4.274 1.00 . A A . 629 ARG CZ 1 1 4 8273 1 1 115 ARG H H -7.968 9.345 5.976 1.00 . A A . 629 ARG H 1 1 4 8274 1 1 115 ARG HA H -7.951 10.434 3.170 1.00 . A A . 629 ARG HA 1 1 4 8275 1 1 115 ARG HB2 H -6.223 10.895 5.663 1.00 . A A . 629 ARG HB2 1 1 4 8276 1 1 115 ARG HB3 H -5.889 11.593 4.100 1.00 . A A . 629 ARG HB3 1 1 4 8277 1 1 115 ARG HD2 H -7.594 13.173 3.124 1.00 . A A . 629 ARG HD2 1 1 4 8278 1 1 115 ARG HD3 H -8.278 14.281 4.302 1.00 . A A . 629 ARG HD3 1 1 4 8279 1 1 115 ARG HE H -5.361 13.593 4.447 1.00 . A A . 629 ARG HE 1 1 4 8280 1 1 115 ARG HG2 H -8.662 12.113 5.157 1.00 . A A . 629 ARG HG2 1 1 4 8281 1 1 115 ARG HG3 H -7.354 12.798 6.122 1.00 . A A . 629 ARG HG3 1 1 4 8282 1 1 115 ARG HH11 H -7.690 16.159 3.876 1.00 . A A . 629 ARG HH11 1 1 4 8283 1 1 115 ARG HH12 H -6.495 17.380 4.253 1.00 . A A . 629 ARG HH12 1 1 4 8284 1 1 115 ARG HH21 H -3.955 15.070 4.696 1.00 . A A . 629 ARG HH21 1 1 4 8285 1 1 115 ARG HH22 H -4.348 16.778 4.571 1.00 . A A . 629 ARG HH22 1 1 4 8286 1 1 115 ARG N N -8.353 9.516 5.050 1.00 . A A . 629 ARG N 1 1 4 8287 1 1 115 ARG NE N -6.153 14.200 4.261 1.00 . A A . 629 ARG NE 1 1 4 8288 1 1 115 ARG NH1 N -6.730 16.415 4.055 1.00 . A A . 629 ARG NH1 1 1 4 8289 1 1 115 ARG NH2 N -4.625 15.806 4.526 1.00 . A A . 629 ARG NH2 1 1 4 8290 1 1 115 ARG O O -5.630 8.542 4.504 1.00 . A A . 629 ARG O 1 1 4 8291 1 1 116 LEU C C -4.782 7.973 0.854 1.00 . A A . 630 LEU C 1 1 4 8292 1 1 116 LEU CA C -5.782 7.457 1.899 1.00 . A A . 630 LEU CA 1 1 4 8293 1 1 116 LEU CB C -6.737 6.361 1.372 1.00 . A A . 630 LEU CB 1 1 4 8294 1 1 116 LEU CD1 C -8.609 4.705 1.764 1.00 . A A . 630 LEU CD1 1 1 4 8295 1 1 116 LEU CD2 C -7.365 5.476 3.738 1.00 . A A . 630 LEU CD2 1 1 4 8296 1 1 116 LEU CG C -7.852 5.903 2.346 1.00 . A A . 630 LEU CG 1 1 4 8297 1 1 116 LEU H H -7.153 9.095 1.829 1.00 . A A . 630 LEU H 1 1 4 8298 1 1 116 LEU HA H -5.191 7.004 2.692 1.00 . A A . 630 LEU HA 1 1 4 8299 1 1 116 LEU HB2 H -7.215 6.731 0.463 1.00 . A A . 630 LEU HB2 1 1 4 8300 1 1 116 LEU HB3 H -6.133 5.495 1.099 1.00 . A A . 630 LEU HB3 1 1 4 8301 1 1 116 LEU HD11 H -9.352 4.370 2.493 1.00 . A A . 630 LEU HD11 1 1 4 8302 1 1 116 LEU HD12 H -7.922 3.892 1.510 1.00 . A A . 630 LEU HD12 1 1 4 8303 1 1 116 LEU HD13 H -9.131 5.006 0.859 1.00 . A A . 630 LEU HD13 1 1 4 8304 1 1 116 LEU HD21 H -6.664 4.650 3.647 1.00 . A A . 630 LEU HD21 1 1 4 8305 1 1 116 LEU HD22 H -8.218 5.182 4.360 1.00 . A A . 630 LEU HD22 1 1 4 8306 1 1 116 LEU HD23 H -6.883 6.309 4.239 1.00 . A A . 630 LEU HD23 1 1 4 8307 1 1 116 LEU HG H -8.560 6.721 2.473 1.00 . A A . 630 LEU HG 1 1 4 8308 1 1 116 LEU N N -6.545 8.567 2.453 1.00 . A A . 630 LEU N 1 1 4 8309 1 1 116 LEU O O -4.929 9.055 0.285 1.00 . A A . 630 LEU O 1 1 4 8310 1 1 117 TYR C C -2.680 6.180 -1.338 1.00 . A A . 631 TYR C 1 1 4 8311 1 1 117 TYR CA C -2.768 7.425 -0.453 1.00 . A A . 631 TYR CA 1 1 4 8312 1 1 117 TYR CB C -1.434 7.948 0.118 1.00 . A A . 631 TYR CB 1 1 4 8313 1 1 117 TYR CD1 C -1.008 6.761 2.326 1.00 . A A . 631 TYR CD1 1 1 4 8314 1 1 117 TYR CD2 C 0.718 6.720 0.617 1.00 . A A . 631 TYR CD2 1 1 4 8315 1 1 117 TYR CE1 C -0.194 5.988 3.177 1.00 . A A . 631 TYR CE1 1 1 4 8316 1 1 117 TYR CE2 C 1.554 5.980 1.473 1.00 . A A . 631 TYR CE2 1 1 4 8317 1 1 117 TYR CG C -0.577 7.085 1.026 1.00 . A A . 631 TYR CG 1 1 4 8318 1 1 117 TYR CZ C 1.077 5.570 2.734 1.00 . A A . 631 TYR CZ 1 1 4 8319 1 1 117 TYR H H -3.683 6.305 1.101 1.00 . A A . 631 TYR H 1 1 4 8320 1 1 117 TYR HA H -3.147 8.216 -1.101 1.00 . A A . 631 TYR HA 1 1 4 8321 1 1 117 TYR HB2 H -0.830 8.275 -0.711 1.00 . A A . 631 TYR HB2 1 1 4 8322 1 1 117 TYR HB3 H -1.636 8.847 0.676 1.00 . A A . 631 TYR HB3 1 1 4 8323 1 1 117 TYR HD1 H -1.977 7.091 2.657 1.00 . A A . 631 TYR HD1 1 1 4 8324 1 1 117 TYR HD2 H 1.057 6.977 -0.373 1.00 . A A . 631 TYR HD2 1 1 4 8325 1 1 117 TYR HE1 H -0.541 5.709 4.159 1.00 . A A . 631 TYR HE1 1 1 4 8326 1 1 117 TYR HE2 H 2.532 5.660 1.149 1.00 . A A . 631 TYR HE2 1 1 4 8327 1 1 117 TYR HH H 1.390 4.477 4.304 1.00 . A A . 631 TYR HH 1 1 4 8328 1 1 117 TYR N N -3.738 7.194 0.612 1.00 . A A . 631 TYR N 1 1 4 8329 1 1 117 TYR O O -2.950 5.071 -0.867 1.00 . A A . 631 TYR O 1 1 4 8330 1 1 117 TYR OH O 1.833 4.747 3.499 1.00 . A A . 631 TYR OH 1 1 4 8331 1 1 118 SER C C -1.230 5.221 -4.531 1.00 . A A . 632 SER C 1 1 4 8332 1 1 118 SER CA C -2.455 5.271 -3.611 1.00 . A A . 632 SER CA 1 1 4 8333 1 1 118 SER CB C -3.799 5.300 -4.357 1.00 . A A . 632 SER CB 1 1 4 8334 1 1 118 SER H H -2.264 7.307 -2.983 1.00 . A A . 632 SER H 1 1 4 8335 1 1 118 SER HA H -2.449 4.337 -3.058 1.00 . A A . 632 SER HA 1 1 4 8336 1 1 118 SER HB2 H -3.807 4.528 -5.129 1.00 . A A . 632 SER HB2 1 1 4 8337 1 1 118 SER HB3 H -4.577 5.067 -3.632 1.00 . A A . 632 SER HB3 1 1 4 8338 1 1 118 SER HG H -5.101 6.631 -4.975 1.00 . A A . 632 SER HG 1 1 4 8339 1 1 118 SER N N -2.388 6.361 -2.629 1.00 . A A . 632 SER N 1 1 4 8340 1 1 118 SER O O -0.938 6.168 -5.263 1.00 . A A . 632 SER O 1 1 4 8341 1 1 118 SER OG O -4.118 6.559 -4.930 1.00 . A A . 632 SER OG 1 1 4 8342 1 1 119 LEU C C 0.771 2.786 -6.151 1.00 . A A . 633 LEU C 1 1 4 8343 1 1 119 LEU CA C 0.832 3.929 -5.118 1.00 . A A . 633 LEU CA 1 1 4 8344 1 1 119 LEU CB C 1.916 3.735 -4.032 1.00 . A A . 633 LEU CB 1 1 4 8345 1 1 119 LEU CD1 C 4.276 3.994 -3.194 1.00 . A A . 633 LEU CD1 1 1 4 8346 1 1 119 LEU CD2 C 3.953 3.590 -5.604 1.00 . A A . 633 LEU CD2 1 1 4 8347 1 1 119 LEU CG C 3.337 4.246 -4.371 1.00 . A A . 633 LEU CG 1 1 4 8348 1 1 119 LEU H H -0.841 3.337 -3.919 1.00 . A A . 633 LEU H 1 1 4 8349 1 1 119 LEU HA H 1.095 4.843 -5.639 1.00 . A A . 633 LEU HA 1 1 4 8350 1 1 119 LEU HB2 H 1.602 4.289 -3.149 1.00 . A A . 633 LEU HB2 1 1 4 8351 1 1 119 LEU HB3 H 1.963 2.680 -3.759 1.00 . A A . 633 LEU HB3 1 1 4 8352 1 1 119 LEU HD11 H 4.323 2.928 -2.970 1.00 . A A . 633 LEU HD11 1 1 4 8353 1 1 119 LEU HD12 H 3.918 4.543 -2.323 1.00 . A A . 633 LEU HD12 1 1 4 8354 1 1 119 LEU HD13 H 5.277 4.354 -3.431 1.00 . A A . 633 LEU HD13 1 1 4 8355 1 1 119 LEU HD21 H 3.865 2.504 -5.540 1.00 . A A . 633 LEU HD21 1 1 4 8356 1 1 119 LEU HD22 H 5.006 3.853 -5.685 1.00 . A A . 633 LEU HD22 1 1 4 8357 1 1 119 LEU HD23 H 3.460 3.947 -6.504 1.00 . A A . 633 LEU HD23 1 1 4 8358 1 1 119 LEU HG H 3.313 5.327 -4.524 1.00 . A A . 633 LEU HG 1 1 4 8359 1 1 119 LEU N N -0.482 4.111 -4.473 1.00 . A A . 633 LEU N 1 1 4 8360 1 1 119 LEU O O 0.351 1.671 -5.833 1.00 . A A . 633 LEU O 1 1 4 8361 1 1 120 SER C C 2.467 1.199 -8.494 1.00 . A A . 634 SER C 1 1 4 8362 1 1 120 SER CA C 1.204 2.078 -8.488 1.00 . A A . 634 SER CA 1 1 4 8363 1 1 120 SER CB C 0.970 2.786 -9.822 1.00 . A A . 634 SER CB 1 1 4 8364 1 1 120 SER H H 1.457 4.004 -7.613 1.00 . A A . 634 SER H 1 1 4 8365 1 1 120 SER HA H 0.365 1.399 -8.346 1.00 . A A . 634 SER HA 1 1 4 8366 1 1 120 SER HB2 H 0.949 2.046 -10.613 1.00 . A A . 634 SER HB2 1 1 4 8367 1 1 120 SER HB3 H -0.002 3.273 -9.800 1.00 . A A . 634 SER HB3 1 1 4 8368 1 1 120 SER HG H 2.429 3.420 -10.905 1.00 . A A . 634 SER HG 1 1 4 8369 1 1 120 SER N N 1.171 3.058 -7.395 1.00 . A A . 634 SER N 1 1 4 8370 1 1 120 SER O O 3.568 1.648 -8.171 1.00 . A A . 634 SER O 1 1 4 8371 1 1 120 SER OG O 1.964 3.754 -10.104 1.00 . A A . 634 SER OG 1 1 4 8372 1 1 121 VAL C C 4.354 -0.996 -9.946 1.00 . A A . 635 VAL C 1 1 4 8373 1 1 121 VAL CA C 3.412 -1.077 -8.760 1.00 . A A . 635 VAL CA 1 1 4 8374 1 1 121 VAL CB C 2.921 -2.525 -8.555 1.00 . A A . 635 VAL CB 1 1 4 8375 1 1 121 VAL CG1 C 1.798 -2.627 -7.532 1.00 . A A . 635 VAL CG1 1 1 4 8376 1 1 121 VAL CG2 C 2.546 -3.287 -9.805 1.00 . A A . 635 VAL CG2 1 1 4 8377 1 1 121 VAL H H 1.532 -0.311 -9.460 1.00 . A A . 635 VAL H 1 1 4 8378 1 1 121 VAL HA H 3.997 -0.829 -7.873 1.00 . A A . 635 VAL HA 1 1 4 8379 1 1 121 VAL HB H 3.749 -3.106 -8.177 1.00 . A A . 635 VAL HB 1 1 4 8380 1 1 121 VAL HG11 H 1.655 -3.678 -7.285 1.00 . A A . 635 VAL HG11 1 1 4 8381 1 1 121 VAL HG12 H 2.083 -2.079 -6.638 1.00 . A A . 635 VAL HG12 1 1 4 8382 1 1 121 VAL HG13 H 0.877 -2.223 -7.946 1.00 . A A . 635 VAL HG13 1 1 4 8383 1 1 121 VAL HG21 H 2.207 -4.273 -9.497 1.00 . A A . 635 VAL HG21 1 1 4 8384 1 1 121 VAL HG22 H 1.767 -2.767 -10.358 1.00 . A A . 635 VAL HG22 1 1 4 8385 1 1 121 VAL HG23 H 3.447 -3.420 -10.400 1.00 . A A . 635 VAL HG23 1 1 4 8386 1 1 121 VAL N N 2.326 -0.079 -8.868 1.00 . A A . 635 VAL N 1 1 4 8387 1 1 121 VAL O O 5.523 -1.361 -9.833 1.00 . A A . 635 VAL O 1 1 4 8388 1 1 122 ASP C C 5.863 0.736 -11.846 1.00 . A A . 636 ASP C 1 1 4 8389 1 1 122 ASP CA C 4.659 -0.131 -12.236 1.00 . A A . 636 ASP CA 1 1 4 8390 1 1 122 ASP CB C 3.799 0.607 -13.272 1.00 . A A . 636 ASP CB 1 1 4 8391 1 1 122 ASP CG C 2.746 1.586 -12.741 1.00 . A A . 636 ASP CG 1 1 4 8392 1 1 122 ASP H H 2.862 -0.273 -11.085 1.00 . A A . 636 ASP H 1 1 4 8393 1 1 122 ASP HA H 5.046 -1.042 -12.693 1.00 . A A . 636 ASP HA 1 1 4 8394 1 1 122 ASP HB2 H 4.487 1.187 -13.857 1.00 . A A . 636 ASP HB2 1 1 4 8395 1 1 122 ASP HB3 H 3.319 -0.132 -13.915 1.00 . A A . 636 ASP HB3 1 1 4 8396 1 1 122 ASP N N 3.855 -0.479 -11.069 1.00 . A A . 636 ASP N 1 1 4 8397 1 1 122 ASP O O 7.013 0.391 -12.131 1.00 . A A . 636 ASP O 1 1 4 8398 1 1 122 ASP OD1 O 3.104 2.670 -12.215 1.00 . A A . 636 ASP OD1 1 1 4 8399 1 1 122 ASP OD2 O 1.542 1.255 -12.840 1.00 . A A . 636 ASP OD2 1 1 4 8400 1 1 123 ASN C C 7.584 2.171 -9.671 1.00 . A A . 637 ASN C 1 1 4 8401 1 1 123 ASN CA C 6.594 2.776 -10.674 1.00 . A A . 637 ASN CA 1 1 4 8402 1 1 123 ASN CB C 5.869 4.007 -10.105 1.00 . A A . 637 ASN CB 1 1 4 8403 1 1 123 ASN CG C 5.724 5.080 -11.162 1.00 . A A . 637 ASN CG 1 1 4 8404 1 1 123 ASN H H 4.618 2.043 -10.962 1.00 . A A . 637 ASN H 1 1 4 8405 1 1 123 ASN HA H 7.184 3.083 -11.541 1.00 . A A . 637 ASN HA 1 1 4 8406 1 1 123 ASN HB2 H 4.889 3.741 -9.708 1.00 . A A . 637 ASN HB2 1 1 4 8407 1 1 123 ASN HB3 H 6.457 4.429 -9.289 1.00 . A A . 637 ASN HB3 1 1 4 8408 1 1 123 ASN HD21 H 4.371 4.014 -12.238 1.00 . A A . 637 ASN HD21 1 1 4 8409 1 1 123 ASN HD22 H 4.904 5.559 -12.914 1.00 . A A . 637 ASN HD22 1 1 4 8410 1 1 123 ASN N N 5.594 1.821 -11.123 1.00 . A A . 637 ASN N 1 1 4 8411 1 1 123 ASN ND2 N 4.919 4.870 -12.176 1.00 . A A . 637 ASN ND2 1 1 4 8412 1 1 123 ASN O O 8.733 2.605 -9.670 1.00 . A A . 637 ASN O 1 1 4 8413 1 1 123 ASN OD1 O 6.356 6.124 -11.092 1.00 . A A . 637 ASN OD1 1 1 4 8414 1 1 124 PHE C C 8.987 -0.529 -8.691 1.00 . A A . 638 PHE C 1 1 4 8415 1 1 124 PHE CA C 8.022 0.409 -7.951 1.00 . A A . 638 PHE CA 1 1 4 8416 1 1 124 PHE CB C 7.143 -0.393 -6.982 1.00 . A A . 638 PHE CB 1 1 4 8417 1 1 124 PHE CD1 C 8.670 -2.268 -6.169 1.00 . A A . 638 PHE CD1 1 1 4 8418 1 1 124 PHE CD2 C 7.848 -0.643 -4.562 1.00 . A A . 638 PHE CD2 1 1 4 8419 1 1 124 PHE CE1 C 9.406 -2.902 -5.153 1.00 . A A . 638 PHE CE1 1 1 4 8420 1 1 124 PHE CE2 C 8.578 -1.276 -3.542 1.00 . A A . 638 PHE CE2 1 1 4 8421 1 1 124 PHE CG C 7.922 -1.107 -5.887 1.00 . A A . 638 PHE CG 1 1 4 8422 1 1 124 PHE CZ C 9.373 -2.392 -3.845 1.00 . A A . 638 PHE CZ 1 1 4 8423 1 1 124 PHE H H 6.224 0.842 -9.034 1.00 . A A . 638 PHE H 1 1 4 8424 1 1 124 PHE HA H 8.596 1.097 -7.338 1.00 . A A . 638 PHE HA 1 1 4 8425 1 1 124 PHE HB2 H 6.422 0.286 -6.523 1.00 . A A . 638 PHE HB2 1 1 4 8426 1 1 124 PHE HB3 H 6.582 -1.136 -7.541 1.00 . A A . 638 PHE HB3 1 1 4 8427 1 1 124 PHE HD1 H 8.685 -2.677 -7.168 1.00 . A A . 638 PHE HD1 1 1 4 8428 1 1 124 PHE HD2 H 7.213 0.196 -4.324 1.00 . A A . 638 PHE HD2 1 1 4 8429 1 1 124 PHE HE1 H 10.002 -3.777 -5.377 1.00 . A A . 638 PHE HE1 1 1 4 8430 1 1 124 PHE HE2 H 8.529 -0.906 -2.527 1.00 . A A . 638 PHE HE2 1 1 4 8431 1 1 124 PHE HZ H 9.952 -2.862 -3.068 1.00 . A A . 638 PHE HZ 1 1 4 8432 1 1 124 PHE N N 7.173 1.161 -8.892 1.00 . A A . 638 PHE N 1 1 4 8433 1 1 124 PHE O O 10.197 -0.528 -8.460 1.00 . A A . 638 PHE O 1 1 4 8434 1 1 125 ASN C C 10.200 -1.499 -11.380 1.00 . A A . 639 ASN C 1 1 4 8435 1 1 125 ASN CA C 9.205 -2.247 -10.457 1.00 . A A . 639 ASN CA 1 1 4 8436 1 1 125 ASN CB C 8.171 -3.092 -11.231 1.00 . A A . 639 ASN CB 1 1 4 8437 1 1 125 ASN CG C 7.567 -4.242 -10.442 1.00 . A A . 639 ASN CG 1 1 4 8438 1 1 125 ASN H H 7.446 -1.259 -9.765 1.00 . A A . 639 ASN H 1 1 4 8439 1 1 125 ASN HA H 9.812 -2.903 -9.825 1.00 . A A . 639 ASN HA 1 1 4 8440 1 1 125 ASN HB2 H 7.390 -2.446 -11.627 1.00 . A A . 639 ASN HB2 1 1 4 8441 1 1 125 ASN HB3 H 8.648 -3.572 -12.074 1.00 . A A . 639 ASN HB3 1 1 4 8442 1 1 125 ASN HD21 H 5.951 -3.199 -9.718 1.00 . A A . 639 ASN HD21 1 1 4 8443 1 1 125 ASN HD22 H 6.091 -4.920 -9.351 1.00 . A A . 639 ASN HD22 1 1 4 8444 1 1 125 ASN N N 8.448 -1.320 -9.619 1.00 . A A . 639 ASN N 1 1 4 8445 1 1 125 ASN ND2 N 6.462 -4.076 -9.752 1.00 . A A . 639 ASN ND2 1 1 4 8446 1 1 125 ASN O O 11.197 -2.074 -11.818 1.00 . A A . 639 ASN O 1 1 4 8447 1 1 125 ASN OD1 O 8.094 -5.348 -10.457 1.00 . A A . 639 ASN OD1 1 1 4 8448 1 1 126 GLU C C 12.049 1.254 -11.504 1.00 . A A . 640 GLU C 1 1 4 8449 1 1 126 GLU CA C 10.889 0.694 -12.349 1.00 . A A . 640 GLU CA 1 1 4 8450 1 1 126 GLU CB C 10.081 1.889 -12.886 1.00 . A A . 640 GLU CB 1 1 4 8451 1 1 126 GLU CD C 10.156 0.800 -15.251 1.00 . A A . 640 GLU CD 1 1 4 8452 1 1 126 GLU CG C 9.430 1.740 -14.278 1.00 . A A . 640 GLU CG 1 1 4 8453 1 1 126 GLU H H 9.092 0.178 -11.322 1.00 . A A . 640 GLU H 1 1 4 8454 1 1 126 GLU HA H 11.352 0.148 -13.166 1.00 . A A . 640 GLU HA 1 1 4 8455 1 1 126 GLU HB2 H 9.282 2.114 -12.182 1.00 . A A . 640 GLU HB2 1 1 4 8456 1 1 126 GLU HB3 H 10.721 2.768 -12.839 1.00 . A A . 640 GLU HB3 1 1 4 8457 1 1 126 GLU HG2 H 8.414 1.368 -14.139 1.00 . A A . 640 GLU HG2 1 1 4 8458 1 1 126 GLU HG3 H 9.339 2.731 -14.725 1.00 . A A . 640 GLU HG3 1 1 4 8459 1 1 126 GLU N N 9.975 -0.207 -11.635 1.00 . A A . 640 GLU N 1 1 4 8460 1 1 126 GLU O O 13.212 1.184 -11.903 1.00 . A A . 640 GLU O 1 1 4 8461 1 1 126 GLU OE1 O 9.892 -0.426 -15.195 1.00 . A A . 640 GLU OE1 1 1 4 8462 1 1 126 GLU OE2 O 10.961 1.270 -16.093 1.00 . A A . 640 GLU OE2 1 1 4 8463 1 1 127 VAL C C 13.739 1.563 -8.865 1.00 . A A . 641 VAL C 1 1 4 8464 1 1 127 VAL CA C 12.732 2.544 -9.473 1.00 . A A . 641 VAL CA 1 1 4 8465 1 1 127 VAL CB C 11.980 3.355 -8.401 1.00 . A A . 641 VAL CB 1 1 4 8466 1 1 127 VAL CG1 C 11.038 2.481 -7.592 1.00 . A A . 641 VAL CG1 1 1 4 8467 1 1 127 VAL CG2 C 12.846 4.124 -7.399 1.00 . A A . 641 VAL CG2 1 1 4 8468 1 1 127 VAL H H 10.774 1.912 -10.091 1.00 . A A . 641 VAL H 1 1 4 8469 1 1 127 VAL HA H 13.310 3.265 -10.050 1.00 . A A . 641 VAL HA 1 1 4 8470 1 1 127 VAL HB H 11.363 4.074 -8.934 1.00 . A A . 641 VAL HB 1 1 4 8471 1 1 127 VAL HG11 H 10.370 3.118 -7.022 1.00 . A A . 641 VAL HG11 1 1 4 8472 1 1 127 VAL HG12 H 10.446 1.891 -8.277 1.00 . A A . 641 VAL HG12 1 1 4 8473 1 1 127 VAL HG13 H 11.591 1.818 -6.933 1.00 . A A . 641 VAL HG13 1 1 4 8474 1 1 127 VAL HG21 H 13.453 3.434 -6.817 1.00 . A A . 641 VAL HG21 1 1 4 8475 1 1 127 VAL HG22 H 13.489 4.825 -7.930 1.00 . A A . 641 VAL HG22 1 1 4 8476 1 1 127 VAL HG23 H 12.199 4.658 -6.700 1.00 . A A . 641 VAL HG23 1 1 4 8477 1 1 127 VAL N N 11.751 1.873 -10.360 1.00 . A A . 641 VAL N 1 1 4 8478 1 1 127 VAL O O 14.866 1.945 -8.562 1.00 . A A . 641 VAL O 1 1 4 8479 1 1 128 LEU C C 15.576 -0.925 -9.104 1.00 . A A . 642 LEU C 1 1 4 8480 1 1 128 LEU CA C 14.284 -0.768 -8.263 1.00 . A A . 642 LEU CA 1 1 4 8481 1 1 128 LEU CB C 13.508 -2.103 -8.135 1.00 . A A . 642 LEU CB 1 1 4 8482 1 1 128 LEU CD1 C 13.132 -4.253 -6.881 1.00 . A A . 642 LEU CD1 1 1 4 8483 1 1 128 LEU CD2 C 15.056 -2.871 -6.203 1.00 . A A . 642 LEU CD2 1 1 4 8484 1 1 128 LEU CG C 13.638 -2.814 -6.769 1.00 . A A . 642 LEU CG 1 1 4 8485 1 1 128 LEU H H 12.420 0.050 -8.976 1.00 . A A . 642 LEU H 1 1 4 8486 1 1 128 LEU HA H 14.606 -0.448 -7.274 1.00 . A A . 642 LEU HA 1 1 4 8487 1 1 128 LEU HB2 H 12.445 -1.926 -8.297 1.00 . A A . 642 LEU HB2 1 1 4 8488 1 1 128 LEU HB3 H 13.825 -2.779 -8.931 1.00 . A A . 642 LEU HB3 1 1 4 8489 1 1 128 LEU HD11 H 13.129 -4.720 -5.896 1.00 . A A . 642 LEU HD11 1 1 4 8490 1 1 128 LEU HD12 H 13.780 -4.832 -7.539 1.00 . A A . 642 LEU HD12 1 1 4 8491 1 1 128 LEU HD13 H 12.117 -4.261 -7.276 1.00 . A A . 642 LEU HD13 1 1 4 8492 1 1 128 LEU HD21 H 15.080 -3.520 -5.329 1.00 . A A . 642 LEU HD21 1 1 4 8493 1 1 128 LEU HD22 H 15.384 -1.881 -5.890 1.00 . A A . 642 LEU HD22 1 1 4 8494 1 1 128 LEU HD23 H 15.739 -3.244 -6.962 1.00 . A A . 642 LEU HD23 1 1 4 8495 1 1 128 LEU HG H 13.008 -2.294 -6.049 1.00 . A A . 642 LEU HG 1 1 4 8496 1 1 128 LEU N N 13.382 0.280 -8.759 1.00 . A A . 642 LEU N 1 1 4 8497 1 1 128 LEU O O 16.621 -1.278 -8.562 1.00 . A A . 642 LEU O 1 1 4 8498 1 1 129 GLU C C 17.722 0.522 -11.066 1.00 . A A . 643 GLU C 1 1 4 8499 1 1 129 GLU CA C 16.743 -0.660 -11.277 1.00 . A A . 643 GLU CA 1 1 4 8500 1 1 129 GLU CB C 16.317 -0.797 -12.757 1.00 . A A . 643 GLU CB 1 1 4 8501 1 1 129 GLU CD C 16.286 -2.864 -14.304 1.00 . A A . 643 GLU CD 1 1 4 8502 1 1 129 GLU CG C 15.647 -2.131 -13.110 1.00 . A A . 643 GLU CG 1 1 4 8503 1 1 129 GLU H H 14.682 -0.275 -10.805 1.00 . A A . 643 GLU H 1 1 4 8504 1 1 129 GLU HA H 17.314 -1.555 -11.021 1.00 . A A . 643 GLU HA 1 1 4 8505 1 1 129 GLU HB2 H 15.576 -0.042 -12.964 1.00 . A A . 643 GLU HB2 1 1 4 8506 1 1 129 GLU HB3 H 17.180 -0.632 -13.403 1.00 . A A . 643 GLU HB3 1 1 4 8507 1 1 129 GLU HG2 H 15.683 -2.746 -12.226 1.00 . A A . 643 GLU HG2 1 1 4 8508 1 1 129 GLU HG3 H 14.591 -1.947 -13.322 1.00 . A A . 643 GLU HG3 1 1 4 8509 1 1 129 GLU N N 15.551 -0.604 -10.405 1.00 . A A . 643 GLU N 1 1 4 8510 1 1 129 GLU O O 18.853 0.482 -11.558 1.00 . A A . 643 GLU O 1 1 4 8511 1 1 129 GLU OE1 O 17.515 -3.120 -14.310 1.00 . A A . 643 GLU OE1 1 1 4 8512 1 1 129 GLU OE2 O 15.584 -3.181 -15.295 1.00 . A A . 643 GLU OE2 1 1 4 8513 1 1 130 GLU C C 19.244 2.269 -8.804 1.00 . A A . 644 GLU C 1 1 4 8514 1 1 130 GLU CA C 18.266 2.656 -9.933 1.00 . A A . 644 GLU CA 1 1 4 8515 1 1 130 GLU CB C 17.438 3.871 -9.516 1.00 . A A . 644 GLU CB 1 1 4 8516 1 1 130 GLU CD C 17.295 5.766 -11.185 1.00 . A A . 644 GLU CD 1 1 4 8517 1 1 130 GLU CG C 16.638 4.484 -10.670 1.00 . A A . 644 GLU CG 1 1 4 8518 1 1 130 GLU H H 16.414 1.594 -9.922 1.00 . A A . 644 GLU H 1 1 4 8519 1 1 130 GLU HA H 18.856 2.957 -10.795 1.00 . A A . 644 GLU HA 1 1 4 8520 1 1 130 GLU HB2 H 16.742 3.572 -8.742 1.00 . A A . 644 GLU HB2 1 1 4 8521 1 1 130 GLU HB3 H 18.100 4.621 -9.088 1.00 . A A . 644 GLU HB3 1 1 4 8522 1 1 130 GLU HG2 H 16.522 3.773 -11.490 1.00 . A A . 644 GLU HG2 1 1 4 8523 1 1 130 GLU HG3 H 15.642 4.689 -10.299 1.00 . A A . 644 GLU HG3 1 1 4 8524 1 1 130 GLU N N 17.353 1.563 -10.309 1.00 . A A . 644 GLU N 1 1 4 8525 1 1 130 GLU O O 20.338 2.830 -8.710 1.00 . A A . 644 GLU O 1 1 4 8526 1 1 130 GLU OE1 O 18.223 5.662 -12.024 1.00 . A A . 644 GLU OE1 1 1 4 8527 1 1 130 GLU OE2 O 16.942 6.880 -10.728 1.00 . A A . 644 GLU OE2 1 1 4 8528 1 1 131 TYR C C 19.878 -0.628 -6.779 1.00 . A A . 645 TYR C 1 1 4 8529 1 1 131 TYR CA C 19.584 0.890 -6.753 1.00 . A A . 645 TYR CA 1 1 4 8530 1 1 131 TYR CB C 18.773 1.332 -5.514 1.00 . A A . 645 TYR CB 1 1 4 8531 1 1 131 TYR CD1 C 17.211 3.230 -6.129 1.00 . A A . 645 TYR CD1 1 1 4 8532 1 1 131 TYR CD2 C 19.192 3.753 -4.813 1.00 . A A . 645 TYR CD2 1 1 4 8533 1 1 131 TYR CE1 C 16.873 4.595 -6.169 1.00 . A A . 645 TYR CE1 1 1 4 8534 1 1 131 TYR CE2 C 18.843 5.120 -4.826 1.00 . A A . 645 TYR CE2 1 1 4 8535 1 1 131 TYR CG C 18.387 2.806 -5.481 1.00 . A A . 645 TYR CG 1 1 4 8536 1 1 131 TYR CZ C 17.696 5.546 -5.532 1.00 . A A . 645 TYR CZ 1 1 4 8537 1 1 131 TYR H H 17.985 0.838 -8.160 1.00 . A A . 645 TYR H 1 1 4 8538 1 1 131 TYR HA H 20.544 1.405 -6.706 1.00 . A A . 645 TYR HA 1 1 4 8539 1 1 131 TYR HB2 H 17.855 0.744 -5.466 1.00 . A A . 645 TYR HB2 1 1 4 8540 1 1 131 TYR HB3 H 19.354 1.101 -4.621 1.00 . A A . 645 TYR HB3 1 1 4 8541 1 1 131 TYR HD1 H 16.585 2.507 -6.634 1.00 . A A . 645 TYR HD1 1 1 4 8542 1 1 131 TYR HD2 H 20.093 3.433 -4.307 1.00 . A A . 645 TYR HD2 1 1 4 8543 1 1 131 TYR HE1 H 15.994 4.923 -6.703 1.00 . A A . 645 TYR HE1 1 1 4 8544 1 1 131 TYR HE2 H 19.465 5.841 -4.316 1.00 . A A . 645 TYR HE2 1 1 4 8545 1 1 131 TYR HH H 18.025 7.460 -5.210 1.00 . A A . 645 TYR HH 1 1 4 8546 1 1 131 TYR N N 18.869 1.291 -7.973 1.00 . A A . 645 TYR N 1 1 4 8547 1 1 131 TYR O O 19.319 -1.383 -5.977 1.00 . A A . 645 TYR O 1 1 4 8548 1 1 131 TYR OH O 17.382 6.865 -5.647 1.00 . A A . 645 TYR OH 1 1 4 8549 1 1 132 PRO C C 21.279 -3.450 -6.837 1.00 . A A . 646 PRO C 1 1 4 8550 1 1 132 PRO CA C 20.817 -2.565 -8.007 1.00 . A A . 646 PRO CA 1 1 4 8551 1 1 132 PRO CB C 21.758 -2.674 -9.211 1.00 . A A . 646 PRO CB 1 1 4 8552 1 1 132 PRO CD C 21.505 -0.375 -8.669 1.00 . A A . 646 PRO CD 1 1 4 8553 1 1 132 PRO CG C 22.545 -1.365 -9.185 1.00 . A A . 646 PRO CG 1 1 4 8554 1 1 132 PRO HA H 19.838 -2.932 -8.315 1.00 . A A . 646 PRO HA 1 1 4 8555 1 1 132 PRO HB2 H 22.408 -3.545 -9.146 1.00 . A A . 646 PRO HB2 1 1 4 8556 1 1 132 PRO HB3 H 21.166 -2.726 -10.124 1.00 . A A . 646 PRO HB3 1 1 4 8557 1 1 132 PRO HD2 H 21.989 0.478 -8.197 1.00 . A A . 646 PRO HD2 1 1 4 8558 1 1 132 PRO HD3 H 20.877 -0.041 -9.496 1.00 . A A . 646 PRO HD3 1 1 4 8559 1 1 132 PRO HG2 H 23.369 -1.439 -8.472 1.00 . A A . 646 PRO HG2 1 1 4 8560 1 1 132 PRO HG3 H 22.910 -1.090 -10.176 1.00 . A A . 646 PRO HG3 1 1 4 8561 1 1 132 PRO N N 20.699 -1.133 -7.723 1.00 . A A . 646 PRO N 1 1 4 8562 1 1 132 PRO O O 20.922 -4.632 -6.827 1.00 . A A . 646 PRO O 1 1 4 8563 1 1 133 MET C C 20.953 -4.198 -3.917 1.00 . A A . 647 MET C 1 1 4 8564 1 1 133 MET CA C 22.255 -3.737 -4.604 1.00 . A A . 647 MET CA 1 1 4 8565 1 1 133 MET CB C 23.170 -2.961 -3.633 1.00 . A A . 647 MET CB 1 1 4 8566 1 1 133 MET CE C 21.542 -0.389 -0.912 1.00 . A A . 647 MET CE 1 1 4 8567 1 1 133 MET CG C 22.326 -2.134 -2.663 1.00 . A A . 647 MET CG 1 1 4 8568 1 1 133 MET H H 22.142 -1.924 -5.753 1.00 . A A . 647 MET H 1 1 4 8569 1 1 133 MET HA H 22.797 -4.621 -4.921 1.00 . A A . 647 MET HA 1 1 4 8570 1 1 133 MET HB2 H 23.769 -3.668 -3.056 1.00 . A A . 647 MET HB2 1 1 4 8571 1 1 133 MET HB3 H 23.847 -2.312 -4.189 1.00 . A A . 647 MET HB3 1 1 4 8572 1 1 133 MET HE1 H 20.950 0.032 -1.727 1.00 . A A . 647 MET HE1 1 1 4 8573 1 1 133 MET HE2 H 21.008 -1.256 -0.509 1.00 . A A . 647 MET HE2 1 1 4 8574 1 1 133 MET HE3 H 21.701 0.356 -0.134 1.00 . A A . 647 MET HE3 1 1 4 8575 1 1 133 MET HG2 H 21.563 -1.613 -3.245 1.00 . A A . 647 MET HG2 1 1 4 8576 1 1 133 MET HG3 H 21.814 -2.827 -1.996 1.00 . A A . 647 MET HG3 1 1 4 8577 1 1 133 MET N N 21.953 -2.927 -5.796 1.00 . A A . 647 MET N 1 1 4 8578 1 1 133 MET O O 20.894 -5.267 -3.309 1.00 . A A . 647 MET O 1 1 4 8579 1 1 133 MET SD S 23.127 -0.931 -1.596 1.00 . A A . 647 MET SD 1 1 4 8580 1 1 134 MET C C 17.712 -4.443 -4.306 1.00 . A A . 648 MET C 1 1 4 8581 1 1 134 MET CA C 18.599 -3.564 -3.413 1.00 . A A . 648 MET CA 1 1 4 8582 1 1 134 MET CB C 18.013 -2.175 -3.110 1.00 . A A . 648 MET CB 1 1 4 8583 1 1 134 MET CE C 18.170 -2.527 0.138 1.00 . A A . 648 MET CE 1 1 4 8584 1 1 134 MET CG C 16.734 -2.156 -2.274 1.00 . A A . 648 MET CG 1 1 4 8585 1 1 134 MET H H 20.029 -2.533 -4.579 1.00 . A A . 648 MET H 1 1 4 8586 1 1 134 MET HA H 18.743 -4.075 -2.468 1.00 . A A . 648 MET HA 1 1 4 8587 1 1 134 MET HB2 H 18.767 -1.591 -2.579 1.00 . A A . 648 MET HB2 1 1 4 8588 1 1 134 MET HB3 H 17.794 -1.663 -4.045 1.00 . A A . 648 MET HB3 1 1 4 8589 1 1 134 MET HE1 H 18.205 -2.963 1.137 1.00 . A A . 648 MET HE1 1 1 4 8590 1 1 134 MET HE2 H 19.059 -2.841 -0.409 1.00 . A A . 648 MET HE2 1 1 4 8591 1 1 134 MET HE3 H 18.155 -1.440 0.224 1.00 . A A . 648 MET HE3 1 1 4 8592 1 1 134 MET HG2 H 16.550 -1.110 -2.030 1.00 . A A . 648 MET HG2 1 1 4 8593 1 1 134 MET HG3 H 15.919 -2.502 -2.906 1.00 . A A . 648 MET HG3 1 1 4 8594 1 1 134 MET N N 19.908 -3.371 -4.016 1.00 . A A . 648 MET N 1 1 4 8595 1 1 134 MET O O 16.802 -5.097 -3.806 1.00 . A A . 648 MET O 1 1 4 8596 1 1 134 MET SD S 16.684 -3.111 -0.724 1.00 . A A . 648 MET SD 1 1 4 8597 1 1 135 ARG C C 17.739 -6.948 -6.117 1.00 . A A . 649 ARG C 1 1 4 8598 1 1 135 ARG CA C 17.409 -5.516 -6.530 1.00 . A A . 649 ARG CA 1 1 4 8599 1 1 135 ARG CB C 17.779 -5.167 -7.988 1.00 . A A . 649 ARG CB 1 1 4 8600 1 1 135 ARG CD C 16.777 -7.119 -9.390 1.00 . A A . 649 ARG CD 1 1 4 8601 1 1 135 ARG CG C 16.740 -5.628 -9.027 1.00 . A A . 649 ARG CG 1 1 4 8602 1 1 135 ARG CZ C 17.969 -8.423 -11.155 1.00 . A A . 649 ARG CZ 1 1 4 8603 1 1 135 ARG H H 18.795 -3.983 -5.950 1.00 . A A . 649 ARG H 1 1 4 8604 1 1 135 ARG HA H 16.328 -5.419 -6.417 1.00 . A A . 649 ARG HA 1 1 4 8605 1 1 135 ARG HB2 H 17.832 -4.079 -8.070 1.00 . A A . 649 ARG HB2 1 1 4 8606 1 1 135 ARG HB3 H 18.765 -5.561 -8.240 1.00 . A A . 649 ARG HB3 1 1 4 8607 1 1 135 ARG HD2 H 16.820 -7.726 -8.489 1.00 . A A . 649 ARG HD2 1 1 4 8608 1 1 135 ARG HD3 H 15.844 -7.355 -9.908 1.00 . A A . 649 ARG HD3 1 1 4 8609 1 1 135 ARG HE H 18.685 -6.786 -10.316 1.00 . A A . 649 ARG HE 1 1 4 8610 1 1 135 ARG HG2 H 15.744 -5.387 -8.655 1.00 . A A . 649 ARG HG2 1 1 4 8611 1 1 135 ARG HG3 H 16.885 -5.050 -9.942 1.00 . A A . 649 ARG HG3 1 1 4 8612 1 1 135 ARG HH11 H 16.305 -9.405 -10.561 1.00 . A A . 649 ARG HH11 1 1 4 8613 1 1 135 ARG HH12 H 17.125 -10.087 -11.935 1.00 . A A . 649 ARG HH12 1 1 4 8614 1 1 135 ARG HH21 H 19.680 -7.746 -11.944 1.00 . A A . 649 ARG HH21 1 1 4 8615 1 1 135 ARG HH22 H 18.991 -9.173 -12.707 1.00 . A A . 649 ARG HH22 1 1 4 8616 1 1 135 ARG N N 18.037 -4.559 -5.605 1.00 . A A . 649 ARG N 1 1 4 8617 1 1 135 ARG NE N 17.913 -7.439 -10.275 1.00 . A A . 649 ARG NE 1 1 4 8618 1 1 135 ARG NH1 N 17.066 -9.360 -11.234 1.00 . A A . 649 ARG NH1 1 1 4 8619 1 1 135 ARG NH2 N 18.961 -8.456 -11.992 1.00 . A A . 649 ARG NH2 1 1 4 8620 1 1 135 ARG O O 16.815 -7.712 -5.856 1.00 . A A . 649 ARG O 1 1 4 8621 1 1 136 ARG C C 18.855 -8.857 -3.947 1.00 . A A . 650 ARG C 1 1 4 8622 1 1 136 ARG CA C 19.389 -8.629 -5.367 1.00 . A A . 650 ARG CA 1 1 4 8623 1 1 136 ARG CB C 20.900 -8.906 -5.451 1.00 . A A . 650 ARG CB 1 1 4 8624 1 1 136 ARG CD C 23.276 -8.367 -4.728 1.00 . A A . 650 ARG CD 1 1 4 8625 1 1 136 ARG CG C 21.808 -7.930 -4.689 1.00 . A A . 650 ARG CG 1 1 4 8626 1 1 136 ARG CZ C 24.664 -8.967 -6.733 1.00 . A A . 650 ARG CZ 1 1 4 8627 1 1 136 ARG H H 19.731 -6.624 -6.162 1.00 . A A . 650 ARG H 1 1 4 8628 1 1 136 ARG HA H 18.902 -9.393 -5.975 1.00 . A A . 650 ARG HA 1 1 4 8629 1 1 136 ARG HB2 H 21.059 -9.899 -5.031 1.00 . A A . 650 ARG HB2 1 1 4 8630 1 1 136 ARG HB3 H 21.193 -8.920 -6.500 1.00 . A A . 650 ARG HB3 1 1 4 8631 1 1 136 ARG HD2 H 23.832 -7.765 -4.006 1.00 . A A . 650 ARG HD2 1 1 4 8632 1 1 136 ARG HD3 H 23.355 -9.408 -4.413 1.00 . A A . 650 ARG HD3 1 1 4 8633 1 1 136 ARG HE H 23.781 -7.232 -6.458 1.00 . A A . 650 ARG HE 1 1 4 8634 1 1 136 ARG HG2 H 21.720 -6.934 -5.121 1.00 . A A . 650 ARG HG2 1 1 4 8635 1 1 136 ARG HG3 H 21.503 -7.898 -3.644 1.00 . A A . 650 ARG HG3 1 1 4 8636 1 1 136 ARG HH11 H 24.335 -10.640 -5.665 1.00 . A A . 650 ARG HH11 1 1 4 8637 1 1 136 ARG HH12 H 25.500 -10.772 -6.972 1.00 . A A . 650 ARG HH12 1 1 4 8638 1 1 136 ARG HH21 H 25.101 -7.527 -8.020 1.00 . A A . 650 ARG HH21 1 1 4 8639 1 1 136 ARG HH22 H 25.985 -9.032 -8.262 1.00 . A A . 650 ARG HH22 1 1 4 8640 1 1 136 ARG N N 19.018 -7.302 -5.924 1.00 . A A . 650 ARG N 1 1 4 8641 1 1 136 ARG NE N 23.874 -8.157 -6.056 1.00 . A A . 650 ARG NE 1 1 4 8642 1 1 136 ARG NH1 N 24.865 -10.212 -6.420 1.00 . A A . 650 ARG NH1 1 1 4 8643 1 1 136 ARG NH2 N 25.278 -8.493 -7.777 1.00 . A A . 650 ARG NH2 1 1 4 8644 1 1 136 ARG O O 18.359 -9.940 -3.645 1.00 . A A . 650 ARG O 1 1 4 8645 1 1 137 ALA C C 16.727 -8.065 -1.811 1.00 . A A . 651 ALA C 1 1 4 8646 1 1 137 ALA CA C 18.252 -7.799 -1.793 1.00 . A A . 651 ALA CA 1 1 4 8647 1 1 137 ALA CB C 18.579 -6.475 -1.078 1.00 . A A . 651 ALA CB 1 1 4 8648 1 1 137 ALA H H 19.316 -6.975 -3.446 1.00 . A A . 651 ALA H 1 1 4 8649 1 1 137 ALA HA H 18.722 -8.615 -1.242 1.00 . A A . 651 ALA HA 1 1 4 8650 1 1 137 ALA HB1 H 17.941 -5.681 -1.455 1.00 . A A . 651 ALA HB1 1 1 4 8651 1 1 137 ALA HB2 H 18.382 -6.571 -0.012 1.00 . A A . 651 ALA HB2 1 1 4 8652 1 1 137 ALA HB3 H 19.625 -6.188 -1.205 1.00 . A A . 651 ALA HB3 1 1 4 8653 1 1 137 ALA N N 18.848 -7.804 -3.129 1.00 . A A . 651 ALA N 1 1 4 8654 1 1 137 ALA O O 16.169 -8.450 -0.781 1.00 . A A . 651 ALA O 1 1 4 8655 1 1 138 PHE C C 14.597 -9.719 -3.850 1.00 . A A . 652 PHE C 1 1 4 8656 1 1 138 PHE CA C 14.690 -8.305 -3.246 1.00 . A A . 652 PHE CA 1 1 4 8657 1 1 138 PHE CB C 13.997 -7.271 -4.153 1.00 . A A . 652 PHE CB 1 1 4 8658 1 1 138 PHE CD1 C 11.622 -6.932 -3.366 1.00 . A A . 652 PHE CD1 1 1 4 8659 1 1 138 PHE CD2 C 13.299 -5.266 -2.773 1.00 . A A . 652 PHE CD2 1 1 4 8660 1 1 138 PHE CE1 C 10.650 -6.209 -2.652 1.00 . A A . 652 PHE CE1 1 1 4 8661 1 1 138 PHE CE2 C 12.326 -4.541 -2.062 1.00 . A A . 652 PHE CE2 1 1 4 8662 1 1 138 PHE CG C 12.948 -6.462 -3.424 1.00 . A A . 652 PHE CG 1 1 4 8663 1 1 138 PHE CZ C 11.004 -5.018 -1.994 1.00 . A A . 652 PHE CZ 1 1 4 8664 1 1 138 PHE H H 16.564 -7.444 -3.725 1.00 . A A . 652 PHE H 1 1 4 8665 1 1 138 PHE HA H 14.145 -8.335 -2.301 1.00 . A A . 652 PHE HA 1 1 4 8666 1 1 138 PHE HB2 H 14.729 -6.592 -4.591 1.00 . A A . 652 PHE HB2 1 1 4 8667 1 1 138 PHE HB3 H 13.513 -7.783 -4.987 1.00 . A A . 652 PHE HB3 1 1 4 8668 1 1 138 PHE HD1 H 11.360 -7.852 -3.871 1.00 . A A . 652 PHE HD1 1 1 4 8669 1 1 138 PHE HD2 H 14.321 -4.913 -2.816 1.00 . A A . 652 PHE HD2 1 1 4 8670 1 1 138 PHE HE1 H 9.633 -6.571 -2.607 1.00 . A A . 652 PHE HE1 1 1 4 8671 1 1 138 PHE HE2 H 12.596 -3.620 -1.563 1.00 . A A . 652 PHE HE2 1 1 4 8672 1 1 138 PHE HZ H 10.256 -4.462 -1.446 1.00 . A A . 652 PHE HZ 1 1 4 8673 1 1 138 PHE N N 16.065 -7.883 -2.963 1.00 . A A . 652 PHE N 1 1 4 8674 1 1 138 PHE O O 13.764 -10.506 -3.409 1.00 . A A . 652 PHE O 1 1 4 8675 1 1 139 GLU C C 15.553 -12.612 -4.468 1.00 . A A . 653 GLU C 1 1 4 8676 1 1 139 GLU CA C 15.428 -11.431 -5.449 1.00 . A A . 653 GLU CA 1 1 4 8677 1 1 139 GLU CB C 16.577 -11.560 -6.466 1.00 . A A . 653 GLU CB 1 1 4 8678 1 1 139 GLU CD C 15.284 -10.905 -8.596 1.00 . A A . 653 GLU CD 1 1 4 8679 1 1 139 GLU CG C 16.468 -10.616 -7.669 1.00 . A A . 653 GLU CG 1 1 4 8680 1 1 139 GLU H H 16.108 -9.404 -5.153 1.00 . A A . 653 GLU H 1 1 4 8681 1 1 139 GLU HA H 14.473 -11.545 -5.965 1.00 . A A . 653 GLU HA 1 1 4 8682 1 1 139 GLU HB2 H 17.519 -11.362 -5.955 1.00 . A A . 653 GLU HB2 1 1 4 8683 1 1 139 GLU HB3 H 16.619 -12.585 -6.837 1.00 . A A . 653 GLU HB3 1 1 4 8684 1 1 139 GLU HG2 H 16.384 -9.596 -7.299 1.00 . A A . 653 GLU HG2 1 1 4 8685 1 1 139 GLU HG3 H 17.391 -10.687 -8.247 1.00 . A A . 653 GLU HG3 1 1 4 8686 1 1 139 GLU N N 15.459 -10.100 -4.798 1.00 . A A . 653 GLU N 1 1 4 8687 1 1 139 GLU O O 15.071 -13.714 -4.757 1.00 . A A . 653 GLU O 1 1 4 8688 1 1 139 GLU OE1 O 14.605 -11.955 -8.464 1.00 . A A . 653 GLU OE1 1 1 4 8689 1 1 139 GLU OE2 O 15.004 -10.043 -9.464 1.00 . A A . 653 GLU OE2 1 1 4 8690 1 1 140 THR C C 15.356 -13.479 -1.212 1.00 . A A . 654 THR C 1 1 4 8691 1 1 140 THR CA C 16.490 -13.323 -2.242 1.00 . A A . 654 THR CA 1 1 4 8692 1 1 140 THR CB C 17.815 -12.890 -1.602 1.00 . A A . 654 THR CB 1 1 4 8693 1 1 140 THR CG2 C 17.703 -11.615 -0.770 1.00 . A A . 654 THR CG2 1 1 4 8694 1 1 140 THR H H 16.555 -11.424 -3.213 1.00 . A A . 654 THR H 1 1 4 8695 1 1 140 THR HA H 16.664 -14.301 -2.676 1.00 . A A . 654 THR HA 1 1 4 8696 1 1 140 THR HB H 18.527 -12.711 -2.404 1.00 . A A . 654 THR HB 1 1 4 8697 1 1 140 THR HG1 H 19.243 -13.732 -0.595 1.00 . A A . 654 THR HG1 1 1 4 8698 1 1 140 THR HG21 H 17.251 -10.828 -1.370 1.00 . A A . 654 THR HG21 1 1 4 8699 1 1 140 THR HG22 H 18.697 -11.290 -0.469 1.00 . A A . 654 THR HG22 1 1 4 8700 1 1 140 THR HG23 H 17.088 -11.799 0.109 1.00 . A A . 654 THR HG23 1 1 4 8701 1 1 140 THR N N 16.189 -12.364 -3.320 1.00 . A A . 654 THR N 1 1 4 8702 1 1 140 THR O O 15.234 -14.491 -0.521 1.00 . A A . 654 THR O 1 1 4 8703 1 1 140 THR OG1 O 18.307 -13.913 -0.788 1.00 . A A . 654 THR OG1 1 1 4 8704 1 1 141 VAL C C 11.980 -12.701 -1.008 1.00 . A A . 655 VAL C 1 1 4 8705 1 1 141 VAL CA C 13.289 -12.439 -0.259 1.00 . A A . 655 VAL CA 1 1 4 8706 1 1 141 VAL CB C 13.269 -11.109 0.511 1.00 . A A . 655 VAL CB 1 1 4 8707 1 1 141 VAL CG1 C 13.195 -9.885 -0.383 1.00 . A A . 655 VAL CG1 1 1 4 8708 1 1 141 VAL CG2 C 12.155 -11.056 1.556 1.00 . A A . 655 VAL CG2 1 1 4 8709 1 1 141 VAL H H 14.634 -11.701 -1.767 1.00 . A A . 655 VAL H 1 1 4 8710 1 1 141 VAL HA H 13.381 -13.228 0.483 1.00 . A A . 655 VAL HA 1 1 4 8711 1 1 141 VAL HB H 14.228 -11.021 1.002 1.00 . A A . 655 VAL HB 1 1 4 8712 1 1 141 VAL HG11 H 12.305 -9.902 -1.009 1.00 . A A . 655 VAL HG11 1 1 4 8713 1 1 141 VAL HG12 H 13.200 -8.980 0.223 1.00 . A A . 655 VAL HG12 1 1 4 8714 1 1 141 VAL HG13 H 14.097 -9.897 -0.989 1.00 . A A . 655 VAL HG13 1 1 4 8715 1 1 141 VAL HG21 H 11.187 -10.975 1.059 1.00 . A A . 655 VAL HG21 1 1 4 8716 1 1 141 VAL HG22 H 12.174 -11.955 2.171 1.00 . A A . 655 VAL HG22 1 1 4 8717 1 1 141 VAL HG23 H 12.295 -10.185 2.198 1.00 . A A . 655 VAL HG23 1 1 4 8718 1 1 141 VAL N N 14.470 -12.483 -1.146 1.00 . A A . 655 VAL N 1 1 4 8719 1 1 141 VAL O O 11.049 -13.293 -0.461 1.00 . A A . 655 VAL O 1 1 4 8720 1 1 142 ALA C C 10.442 -14.106 -3.230 1.00 . A A . 656 ALA C 1 1 4 8721 1 1 142 ALA CA C 10.809 -12.613 -3.188 1.00 . A A . 656 ALA CA 1 1 4 8722 1 1 142 ALA CB C 11.155 -12.081 -4.583 1.00 . A A . 656 ALA CB 1 1 4 8723 1 1 142 ALA H H 12.708 -11.789 -2.638 1.00 . A A . 656 ALA H 1 1 4 8724 1 1 142 ALA HA H 9.934 -12.074 -2.819 1.00 . A A . 656 ALA HA 1 1 4 8725 1 1 142 ALA HB1 H 12.056 -12.567 -4.962 1.00 . A A . 656 ALA HB1 1 1 4 8726 1 1 142 ALA HB2 H 10.331 -12.283 -5.270 1.00 . A A . 656 ALA HB2 1 1 4 8727 1 1 142 ALA HB3 H 11.320 -11.003 -4.544 1.00 . A A . 656 ALA HB3 1 1 4 8728 1 1 142 ALA N N 11.932 -12.343 -2.290 1.00 . A A . 656 ALA N 1 1 4 8729 1 1 142 ALA O O 9.261 -14.436 -3.214 1.00 . A A . 656 ALA O 1 1 4 8730 1 1 143 ILE C C 10.471 -16.968 -1.842 1.00 . A A . 657 ILE C 1 1 4 8731 1 1 143 ILE CA C 11.185 -16.468 -3.117 1.00 . A A . 657 ILE CA 1 1 4 8732 1 1 143 ILE CB C 12.469 -17.263 -3.464 1.00 . A A . 657 ILE CB 1 1 4 8733 1 1 143 ILE CD1 C 13.559 -17.280 -1.125 1.00 . A A . 657 ILE CD1 1 1 4 8734 1 1 143 ILE CG1 C 13.719 -16.956 -2.610 1.00 . A A . 657 ILE CG1 1 1 4 8735 1 1 143 ILE CG2 C 12.840 -17.019 -4.938 1.00 . A A . 657 ILE CG2 1 1 4 8736 1 1 143 ILE H H 12.380 -14.687 -3.168 1.00 . A A . 657 ILE H 1 1 4 8737 1 1 143 ILE HA H 10.474 -16.686 -3.914 1.00 . A A . 657 ILE HA 1 1 4 8738 1 1 143 ILE HB H 12.245 -18.326 -3.363 1.00 . A A . 657 ILE HB 1 1 4 8739 1 1 143 ILE HD11 H 14.542 -17.275 -0.659 1.00 . A A . 657 ILE HD11 1 1 4 8740 1 1 143 ILE HD12 H 12.940 -16.527 -0.639 1.00 . A A . 657 ILE HD12 1 1 4 8741 1 1 143 ILE HD13 H 13.114 -18.267 -1.000 1.00 . A A . 657 ILE HD13 1 1 4 8742 1 1 143 ILE HG12 H 14.546 -17.559 -2.987 1.00 . A A . 657 ILE HG12 1 1 4 8743 1 1 143 ILE HG13 H 14.000 -15.908 -2.716 1.00 . A A . 657 ILE HG13 1 1 4 8744 1 1 143 ILE HG21 H 13.120 -15.979 -5.097 1.00 . A A . 657 ILE HG21 1 1 4 8745 1 1 143 ILE HG22 H 13.680 -17.656 -5.219 1.00 . A A . 657 ILE HG22 1 1 4 8746 1 1 143 ILE HG23 H 11.995 -17.266 -5.581 1.00 . A A . 657 ILE HG23 1 1 4 8747 1 1 143 ILE N N 11.426 -15.014 -3.158 1.00 . A A . 657 ILE N 1 1 4 8748 1 1 143 ILE O O 10.035 -18.118 -1.808 1.00 . A A . 657 ILE O 1 1 4 8749 1 1 144 ASP C C 8.074 -15.482 0.160 1.00 . A A . 658 ASP C 1 1 4 8750 1 1 144 ASP CA C 9.356 -16.326 0.293 1.00 . A A . 658 ASP CA 1 1 4 8751 1 1 144 ASP CB C 10.052 -16.004 1.625 1.00 . A A . 658 ASP CB 1 1 4 8752 1 1 144 ASP CG C 9.070 -16.101 2.795 1.00 . A A . 658 ASP CG 1 1 4 8753 1 1 144 ASP H H 10.718 -15.202 -0.900 1.00 . A A . 658 ASP H 1 1 4 8754 1 1 144 ASP HA H 9.052 -17.374 0.325 1.00 . A A . 658 ASP HA 1 1 4 8755 1 1 144 ASP HB2 H 10.881 -16.691 1.783 1.00 . A A . 658 ASP HB2 1 1 4 8756 1 1 144 ASP HB3 H 10.459 -14.993 1.588 1.00 . A A . 658 ASP HB3 1 1 4 8757 1 1 144 ASP N N 10.287 -16.114 -0.826 1.00 . A A . 658 ASP N 1 1 4 8758 1 1 144 ASP O O 6.998 -15.969 0.498 1.00 . A A . 658 ASP O 1 1 4 8759 1 1 144 ASP OD1 O 8.806 -17.208 3.317 1.00 . A A . 658 ASP OD1 1 1 4 8760 1 1 144 ASP OD2 O 8.517 -15.059 3.204 1.00 . A A . 658 ASP OD2 1 1 4 8761 1 1 145 ARG C C 6.125 -13.437 -1.596 1.00 . A A . 659 ARG C 1 1 4 8762 1 1 145 ARG CA C 7.068 -13.250 -0.390 1.00 . A A . 659 ARG CA 1 1 4 8763 1 1 145 ARG CB C 7.658 -11.819 -0.344 1.00 . A A . 659 ARG CB 1 1 4 8764 1 1 145 ARG CD C 8.653 -12.079 2.030 1.00 . A A . 659 ARG CD 1 1 4 8765 1 1 145 ARG CG C 7.848 -11.206 1.059 1.00 . A A . 659 ARG CG 1 1 4 8766 1 1 145 ARG CZ C 9.923 -11.774 4.160 1.00 . A A . 659 ARG CZ 1 1 4 8767 1 1 145 ARG H H 9.107 -13.915 -0.560 1.00 . A A . 659 ARG H 1 1 4 8768 1 1 145 ARG HA H 6.420 -13.381 0.480 1.00 . A A . 659 ARG HA 1 1 4 8769 1 1 145 ARG HB2 H 8.624 -11.806 -0.853 1.00 . A A . 659 ARG HB2 1 1 4 8770 1 1 145 ARG HB3 H 6.998 -11.145 -0.892 1.00 . A A . 659 ARG HB3 1 1 4 8771 1 1 145 ARG HD2 H 7.983 -12.834 2.437 1.00 . A A . 659 ARG HD2 1 1 4 8772 1 1 145 ARG HD3 H 9.454 -12.577 1.482 1.00 . A A . 659 ARG HD3 1 1 4 8773 1 1 145 ARG HE H 9.203 -10.281 3.077 1.00 . A A . 659 ARG HE 1 1 4 8774 1 1 145 ARG HG2 H 8.360 -10.251 0.934 1.00 . A A . 659 ARG HG2 1 1 4 8775 1 1 145 ARG HG3 H 6.870 -11.007 1.499 1.00 . A A . 659 ARG HG3 1 1 4 8776 1 1 145 ARG HH11 H 9.347 -13.673 3.927 1.00 . A A . 659 ARG HH11 1 1 4 8777 1 1 145 ARG HH12 H 10.358 -13.339 5.313 1.00 . A A . 659 ARG HH12 1 1 4 8778 1 1 145 ARG HH21 H 10.629 -9.983 4.814 1.00 . A A . 659 ARG HH21 1 1 4 8779 1 1 145 ARG HH22 H 11.193 -11.405 5.658 1.00 . A A . 659 ARG HH22 1 1 4 8780 1 1 145 ARG N N 8.174 -14.232 -0.315 1.00 . A A . 659 ARG N 1 1 4 8781 1 1 145 ARG NE N 9.254 -11.292 3.129 1.00 . A A . 659 ARG NE 1 1 4 8782 1 1 145 ARG NH1 N 9.975 -13.043 4.431 1.00 . A A . 659 ARG NH1 1 1 4 8783 1 1 145 ARG NH2 N 10.596 -10.990 4.949 1.00 . A A . 659 ARG NH2 1 1 4 8784 1 1 145 ARG O O 5.061 -12.827 -1.631 1.00 . A A . 659 ARG O 1 1 4 8785 1 1 146 LEU C C 4.956 -15.821 -3.832 1.00 . A A . 660 LEU C 1 1 4 8786 1 1 146 LEU CA C 5.728 -14.485 -3.830 1.00 . A A . 660 LEU CA 1 1 4 8787 1 1 146 LEU CB C 6.721 -14.343 -5.002 1.00 . A A . 660 LEU CB 1 1 4 8788 1 1 146 LEU CD1 C 6.920 -13.433 -7.327 1.00 . A A . 660 LEU CD1 1 1 4 8789 1 1 146 LEU CD2 C 6.143 -15.743 -7.048 1.00 . A A . 660 LEU CD2 1 1 4 8790 1 1 146 LEU CG C 6.109 -14.353 -6.416 1.00 . A A . 660 LEU CG 1 1 4 8791 1 1 146 LEU H H 7.440 -14.612 -2.554 1.00 . A A . 660 LEU H 1 1 4 8792 1 1 146 LEU HA H 4.977 -13.700 -3.938 1.00 . A A . 660 LEU HA 1 1 4 8793 1 1 146 LEU HB2 H 7.241 -13.394 -4.863 1.00 . A A . 660 LEU HB2 1 1 4 8794 1 1 146 LEU HB3 H 7.470 -15.133 -4.938 1.00 . A A . 660 LEU HB3 1 1 4 8795 1 1 146 LEU HD11 H 6.863 -12.411 -6.961 1.00 . A A . 660 LEU HD11 1 1 4 8796 1 1 146 LEU HD12 H 6.526 -13.462 -8.341 1.00 . A A . 660 LEU HD12 1 1 4 8797 1 1 146 LEU HD13 H 7.963 -13.748 -7.347 1.00 . A A . 660 LEU HD13 1 1 4 8798 1 1 146 LEU HD21 H 5.665 -15.698 -8.023 1.00 . A A . 660 LEU HD21 1 1 4 8799 1 1 146 LEU HD22 H 5.610 -16.462 -6.433 1.00 . A A . 660 LEU HD22 1 1 4 8800 1 1 146 LEU HD23 H 7.174 -16.078 -7.172 1.00 . A A . 660 LEU HD23 1 1 4 8801 1 1 146 LEU HG H 5.083 -13.988 -6.379 1.00 . A A . 660 LEU HG 1 1 4 8802 1 1 146 LEU N N 6.497 -14.241 -2.594 1.00 . A A . 660 LEU N 1 1 4 8803 1 1 146 LEU O O 3.976 -15.971 -4.561 1.00 . A A . 660 LEU O 1 1 4 8804 1 1 147 ASP C C 4.702 -18.612 -1.459 1.00 . A A . 661 ASP C 1 1 4 8805 1 1 147 ASP CA C 4.824 -18.149 -2.936 1.00 . A A . 661 ASP CA 1 1 4 8806 1 1 147 ASP CB C 5.685 -19.060 -3.839 1.00 . A A . 661 ASP CB 1 1 4 8807 1 1 147 ASP CG C 4.909 -20.222 -4.476 1.00 . A A . 661 ASP CG 1 1 4 8808 1 1 147 ASP H H 6.122 -16.566 -2.367 1.00 . A A . 661 ASP H 1 1 4 8809 1 1 147 ASP HA H 3.817 -18.141 -3.351 1.00 . A A . 661 ASP HA 1 1 4 8810 1 1 147 ASP HB2 H 6.087 -18.458 -4.656 1.00 . A A . 661 ASP HB2 1 1 4 8811 1 1 147 ASP HB3 H 6.533 -19.434 -3.272 1.00 . A A . 661 ASP HB3 1 1 4 8812 1 1 147 ASP N N 5.371 -16.784 -3.006 1.00 . A A . 661 ASP N 1 1 4 8813 1 1 147 ASP O O 5.029 -17.856 -0.540 1.00 . A A . 661 ASP O 1 1 4 8814 1 1 147 ASP OD1 O 4.207 -20.961 -3.748 1.00 . A A . 661 ASP OD1 1 1 4 8815 1 1 147 ASP OD2 O 4.973 -20.387 -5.720 1.00 . A A . 661 ASP OD2 1 1 4 8816 1 1 148 ARG C C 4.445 -20.903 1.124 1.00 . A A . 662 ARG C 1 1 4 8817 1 1 148 ARG CA C 3.547 -20.189 0.094 1.00 . A A . 662 ARG CA 1 1 4 8818 1 1 148 ARG CB C 2.251 -20.968 -0.204 1.00 . A A . 662 ARG CB 1 1 4 8819 1 1 148 ARG CD C 1.169 -22.999 -1.322 1.00 . A A . 662 ARG CD 1 1 4 8820 1 1 148 ARG CG C 2.472 -22.371 -0.805 1.00 . A A . 662 ARG CG 1 1 4 8821 1 1 148 ARG CZ C -0.305 -24.301 0.252 1.00 . A A . 662 ARG CZ 1 1 4 8822 1 1 148 ARG H H 3.925 -20.393 -2.002 1.00 . A A . 662 ARG H 1 1 4 8823 1 1 148 ARG HA H 3.246 -19.271 0.602 1.00 . A A . 662 ARG HA 1 1 4 8824 1 1 148 ARG HB2 H 1.695 -21.068 0.724 1.00 . A A . 662 ARG HB2 1 1 4 8825 1 1 148 ARG HB3 H 1.638 -20.377 -0.889 1.00 . A A . 662 ARG HB3 1 1 4 8826 1 1 148 ARG HD2 H 0.744 -22.353 -2.094 1.00 . A A . 662 ARG HD2 1 1 4 8827 1 1 148 ARG HD3 H 1.411 -23.953 -1.788 1.00 . A A . 662 ARG HD3 1 1 4 8828 1 1 148 ARG HE H -0.206 -22.327 0.161 1.00 . A A . 662 ARG HE 1 1 4 8829 1 1 148 ARG HG2 H 3.166 -22.305 -1.643 1.00 . A A . 662 ARG HG2 1 1 4 8830 1 1 148 ARG HG3 H 2.910 -23.026 -0.051 1.00 . A A . 662 ARG HG3 1 1 4 8831 1 1 148 ARG HH11 H 0.574 -25.579 -1.048 1.00 . A A . 662 ARG HH11 1 1 4 8832 1 1 148 ARG HH12 H -0.297 -26.300 0.288 1.00 . A A . 662 ARG HH12 1 1 4 8833 1 1 148 ARG HH21 H -1.401 -23.373 1.658 1.00 . A A . 662 ARG HH21 1 1 4 8834 1 1 148 ARG HH22 H -1.549 -25.108 1.626 1.00 . A A . 662 ARG HH22 1 1 4 8835 1 1 148 ARG N N 4.142 -19.802 -1.203 1.00 . A A . 662 ARG N 1 1 4 8836 1 1 148 ARG NE N 0.175 -23.177 -0.247 1.00 . A A . 662 ARG NE 1 1 4 8837 1 1 148 ARG NH1 N 0.007 -25.475 -0.210 1.00 . A A . 662 ARG NH1 1 1 4 8838 1 1 148 ARG NH2 N -1.131 -24.262 1.259 1.00 . A A . 662 ARG NH2 1 1 4 8839 1 1 148 ARG O O 4.001 -21.127 2.247 1.00 . A A . 662 ARG O 1 1 4 8840 1 1 149 ILE C C 6.907 -22.088 2.881 1.00 . A A . 663 ILE C 1 1 4 8841 1 1 149 ILE CA C 6.406 -22.390 1.446 1.00 . A A . 663 ILE CA 1 1 4 8842 1 1 149 ILE CB C 7.568 -22.855 0.530 1.00 . A A . 663 ILE CB 1 1 4 8843 1 1 149 ILE CD1 C 7.580 -21.481 -1.694 1.00 . A A . 663 ILE CD1 1 1 4 8844 1 1 149 ILE CG1 C 7.234 -22.793 -0.975 1.00 . A A . 663 ILE CG1 1 1 4 8845 1 1 149 ILE CG2 C 7.854 -24.332 0.817 1.00 . A A . 663 ILE CG2 1 1 4 8846 1 1 149 ILE H H 5.937 -21.181 -0.201 1.00 . A A . 663 ILE H 1 1 4 8847 1 1 149 ILE HA H 5.715 -23.230 1.532 1.00 . A A . 663 ILE HA 1 1 4 8848 1 1 149 ILE HB H 8.463 -22.266 0.720 1.00 . A A . 663 ILE HB 1 1 4 8849 1 1 149 ILE HD11 H 8.658 -21.328 -1.665 1.00 . A A . 663 ILE HD11 1 1 4 8850 1 1 149 ILE HD12 H 7.274 -21.565 -2.737 1.00 . A A . 663 ILE HD12 1 1 4 8851 1 1 149 ILE HD13 H 7.094 -20.619 -1.244 1.00 . A A . 663 ILE HD13 1 1 4 8852 1 1 149 ILE HG12 H 7.792 -23.546 -1.496 1.00 . A A . 663 ILE HG12 1 1 4 8853 1 1 149 ILE HG13 H 6.193 -23.075 -1.103 1.00 . A A . 663 ILE HG13 1 1 4 8854 1 1 149 ILE HG21 H 8.086 -24.485 1.870 1.00 . A A . 663 ILE HG21 1 1 4 8855 1 1 149 ILE HG22 H 6.974 -24.912 0.531 1.00 . A A . 663 ILE HG22 1 1 4 8856 1 1 149 ILE HG23 H 8.700 -24.676 0.221 1.00 . A A . 663 ILE HG23 1 1 4 8857 1 1 149 ILE N N 5.661 -21.321 0.763 1.00 . A A . 663 ILE N 1 1 4 8858 1 1 149 ILE O O 6.889 -22.986 3.729 1.00 . A A . 663 ILE O 1 1 4 8859 1 1 150 GLY C C 9.468 -20.552 4.571 1.00 . A A . 664 GLY C 1 1 4 8860 1 1 150 GLY CA C 7.931 -20.447 4.469 1.00 . A A . 664 GLY CA 1 1 4 8861 1 1 150 GLY H H 7.171 -20.122 2.491 1.00 . A A . 664 GLY H 1 1 4 8862 1 1 150 GLY HA2 H 7.666 -19.404 4.647 1.00 . A A . 664 GLY HA2 1 1 4 8863 1 1 150 GLY HA3 H 7.498 -21.038 5.275 1.00 . A A . 664 GLY HA3 1 1 4 8864 1 1 150 GLY N N 7.336 -20.854 3.176 1.00 . A A . 664 GLY N 1 1 4 8865 1 1 150 GLY O O 10.014 -20.593 5.681 1.00 . A A . 664 GLY O 1 1 4 8866 1 1 151 LYS C C 12.257 -19.580 2.595 1.00 . A A . 665 LYS C 1 1 4 8867 1 1 151 LYS CA C 11.630 -20.802 3.288 1.00 . A A . 665 LYS CA 1 1 4 8868 1 1 151 LYS CB C 11.921 -22.084 2.494 1.00 . A A . 665 LYS CB 1 1 4 8869 1 1 151 LYS CD C 11.336 -24.544 2.103 1.00 . A A . 665 LYS CD 1 1 4 8870 1 1 151 LYS CE C 12.714 -25.024 1.632 1.00 . A A . 665 LYS CE 1 1 4 8871 1 1 151 LYS CG C 11.393 -23.390 3.121 1.00 . A A . 665 LYS CG 1 1 4 8872 1 1 151 LYS H H 9.639 -20.516 2.574 1.00 . A A . 665 LYS H 1 1 4 8873 1 1 151 LYS HA H 12.089 -20.919 4.260 1.00 . A A . 665 LYS HA 1 1 4 8874 1 1 151 LYS HB2 H 11.452 -21.948 1.531 1.00 . A A . 665 LYS HB2 1 1 4 8875 1 1 151 LYS HB3 H 12.998 -22.175 2.339 1.00 . A A . 665 LYS HB3 1 1 4 8876 1 1 151 LYS HD2 H 10.813 -25.384 2.561 1.00 . A A . 665 LYS HD2 1 1 4 8877 1 1 151 LYS HD3 H 10.757 -24.217 1.240 1.00 . A A . 665 LYS HD3 1 1 4 8878 1 1 151 LYS HE2 H 13.300 -24.170 1.282 1.00 . A A . 665 LYS HE2 1 1 4 8879 1 1 151 LYS HE3 H 13.231 -25.472 2.485 1.00 . A A . 665 LYS HE3 1 1 4 8880 1 1 151 LYS HG2 H 12.023 -23.671 3.965 1.00 . A A . 665 LYS HG2 1 1 4 8881 1 1 151 LYS HG3 H 10.379 -23.236 3.489 1.00 . A A . 665 LYS HG3 1 1 4 8882 1 1 151 LYS HZ1 H 11.792 -26.635 0.664 1.00 . A A . 665 LYS HZ1 1 1 4 8883 1 1 151 LYS HZ2 H 13.415 -26.621 0.508 1.00 . A A . 665 LYS HZ2 1 1 4 8884 1 1 151 LYS HZ3 H 12.474 -25.575 -0.369 1.00 . A A . 665 LYS HZ3 1 1 4 8885 1 1 151 LYS N N 10.166 -20.624 3.428 1.00 . A A . 665 LYS N 1 1 4 8886 1 1 151 LYS NZ N 12.596 -26.020 0.539 1.00 . A A . 665 LYS NZ 1 1 4 8887 1 1 151 LYS O O 11.695 -19.107 1.607 1.00 . A A . 665 LYS O 1 1 4 8888 1 1 152 LYS C C 15.551 -17.926 2.360 1.00 . A A . 666 LYS C 1 1 4 8889 1 1 152 LYS CA C 14.031 -17.815 2.609 1.00 . A A . 666 LYS CA 1 1 4 8890 1 1 152 LYS CB C 13.658 -16.706 3.621 1.00 . A A . 666 LYS CB 1 1 4 8891 1 1 152 LYS CD C 13.809 -14.188 4.181 1.00 . A A . 666 LYS CD 1 1 4 8892 1 1 152 LYS CE C 14.591 -12.905 3.841 1.00 . A A . 666 LYS CE 1 1 4 8893 1 1 152 LYS CG C 14.195 -15.321 3.225 1.00 . A A . 666 LYS CG 1 1 4 8894 1 1 152 LYS H H 13.855 -19.587 3.830 1.00 . A A . 666 LYS H 1 1 4 8895 1 1 152 LYS HA H 13.585 -17.542 1.652 1.00 . A A . 666 LYS HA 1 1 4 8896 1 1 152 LYS HB2 H 12.572 -16.647 3.697 1.00 . A A . 666 LYS HB2 1 1 4 8897 1 1 152 LYS HB3 H 14.054 -16.970 4.604 1.00 . A A . 666 LYS HB3 1 1 4 8898 1 1 152 LYS HD2 H 12.741 -13.995 4.085 1.00 . A A . 666 LYS HD2 1 1 4 8899 1 1 152 LYS HD3 H 14.020 -14.483 5.210 1.00 . A A . 666 LYS HD3 1 1 4 8900 1 1 152 LYS HE2 H 14.493 -12.703 2.772 1.00 . A A . 666 LYS HE2 1 1 4 8901 1 1 152 LYS HE3 H 14.141 -12.069 4.387 1.00 . A A . 666 LYS HE3 1 1 4 8902 1 1 152 LYS HG2 H 15.273 -15.380 3.235 1.00 . A A . 666 LYS HG2 1 1 4 8903 1 1 152 LYS HG3 H 13.858 -15.072 2.217 1.00 . A A . 666 LYS HG3 1 1 4 8904 1 1 152 LYS HZ1 H 16.130 -13.063 5.217 1.00 . A A . 666 LYS HZ1 1 1 4 8905 1 1 152 LYS HZ2 H 16.541 -12.172 3.924 1.00 . A A . 666 LYS HZ2 1 1 4 8906 1 1 152 LYS HZ3 H 16.479 -13.806 3.771 1.00 . A A . 666 LYS HZ3 1 1 4 8907 1 1 152 LYS N N 13.412 -19.086 3.066 1.00 . A A . 666 LYS N 1 1 4 8908 1 1 152 LYS NZ N 16.027 -13.003 4.207 1.00 . A A . 666 LYS NZ 1 1 4 8909 1 1 152 LYS O O 16.218 -18.780 2.949 1.00 . A A . 666 LYS O 1 1 4 8910 1 1 153 ASN C C 18.150 -15.620 1.807 1.00 . A A . 667 ASN C 1 1 4 8911 1 1 153 ASN CA C 17.530 -16.907 1.201 1.00 . A A . 667 ASN CA 1 1 4 8912 1 1 153 ASN CB C 17.689 -16.972 -0.334 1.00 . A A . 667 ASN CB 1 1 4 8913 1 1 153 ASN CG C 17.584 -18.363 -0.925 1.00 . A A . 667 ASN CG 1 1 4 8914 1 1 153 ASN H H 15.493 -16.362 1.086 1.00 . A A . 667 ASN H 1 1 4 8915 1 1 153 ASN HA H 18.087 -17.740 1.632 1.00 . A A . 667 ASN HA 1 1 4 8916 1 1 153 ASN HB2 H 16.945 -16.337 -0.810 1.00 . A A . 667 ASN HB2 1 1 4 8917 1 1 153 ASN HB3 H 18.661 -16.581 -0.624 1.00 . A A . 667 ASN HB3 1 1 4 8918 1 1 153 ASN HD21 H 17.810 -17.623 -2.788 1.00 . A A . 667 ASN HD21 1 1 4 8919 1 1 153 ASN HD22 H 17.584 -19.359 -2.674 1.00 . A A . 667 ASN HD22 1 1 4 8920 1 1 153 ASN N N 16.100 -17.050 1.511 1.00 . A A . 667 ASN N 1 1 4 8921 1 1 153 ASN ND2 N 17.649 -18.457 -2.228 1.00 . A A . 667 ASN ND2 1 1 4 8922 1 1 153 ASN O O 17.466 -14.788 2.412 1.00 . A A . 667 ASN O 1 1 4 8923 1 1 153 ASN OD1 O 17.489 -19.378 -0.246 1.00 . A A . 667 ASN OD1 1 1 4 8924 1 1 154 SER C C 21.239 -13.778 1.137 1.00 . A A . 668 SER C 1 1 4 8925 1 1 154 SER CA C 20.245 -14.325 2.183 1.00 . A A . 668 SER CA 1 1 4 8926 1 1 154 SER CB C 20.889 -14.718 3.523 1.00 . A A . 668 SER CB 1 1 4 8927 1 1 154 SER H H 19.979 -16.178 1.148 1.00 . A A . 668 SER H 1 1 4 8928 1 1 154 SER HA H 19.568 -13.497 2.396 1.00 . A A . 668 SER HA 1 1 4 8929 1 1 154 SER HB2 H 21.368 -13.848 3.971 1.00 . A A . 668 SER HB2 1 1 4 8930 1 1 154 SER HB3 H 20.112 -15.065 4.206 1.00 . A A . 668 SER HB3 1 1 4 8931 1 1 154 SER HG H 21.509 -16.538 3.824 1.00 . A A . 668 SER HG 1 1 4 8932 1 1 154 SER N N 19.472 -15.469 1.670 1.00 . A A . 668 SER N 1 1 4 8933 1 1 154 SER O O 20.928 -13.728 -0.058 1.00 . A A . 668 SER O 1 1 4 8934 1 1 154 SER OG O 21.848 -15.745 3.347 1.00 . A A . 668 SER OG 1 1 4 8935 1 1 155 ILE C C 24.351 -13.663 0.023 1.00 . A A . 669 ILE C 1 1 4 8936 1 1 155 ILE CA C 23.421 -12.651 0.714 1.00 . A A . 669 ILE CA 1 1 4 8937 1 1 155 ILE CB C 24.214 -11.597 1.525 1.00 . A A . 669 ILE CB 1 1 4 8938 1 1 155 ILE CD1 C 25.974 -11.226 3.369 1.00 . A A . 669 ILE CD1 1 1 4 8939 1 1 155 ILE CG1 C 25.044 -12.226 2.669 1.00 . A A . 669 ILE CG1 1 1 4 8940 1 1 155 ILE CG2 C 23.245 -10.518 2.047 1.00 . A A . 669 ILE CG2 1 1 4 8941 1 1 155 ILE H H 22.620 -13.393 2.546 1.00 . A A . 669 ILE H 1 1 4 8942 1 1 155 ILE HA H 22.908 -12.112 -0.082 1.00 . A A . 669 ILE HA 1 1 4 8943 1 1 155 ILE HB H 24.909 -11.106 0.844 1.00 . A A . 669 ILE HB 1 1 4 8944 1 1 155 ILE HD11 H 25.394 -10.471 3.898 1.00 . A A . 669 ILE HD11 1 1 4 8945 1 1 155 ILE HD12 H 26.593 -11.757 4.092 1.00 . A A . 669 ILE HD12 1 1 4 8946 1 1 155 ILE HD13 H 26.620 -10.744 2.634 1.00 . A A . 669 ILE HD13 1 1 4 8947 1 1 155 ILE HG12 H 24.379 -12.666 3.412 1.00 . A A . 669 ILE HG12 1 1 4 8948 1 1 155 ILE HG13 H 25.670 -13.021 2.262 1.00 . A A . 669 ILE HG13 1 1 4 8949 1 1 155 ILE HG21 H 23.803 -9.663 2.430 1.00 . A A . 669 ILE HG21 1 1 4 8950 1 1 155 ILE HG22 H 22.611 -10.165 1.233 1.00 . A A . 669 ILE HG22 1 1 4 8951 1 1 155 ILE HG23 H 22.613 -10.918 2.840 1.00 . A A . 669 ILE HG23 1 1 4 8952 1 1 155 ILE N N 22.407 -13.294 1.566 1.00 . A A . 669 ILE N 1 1 4 8953 1 1 155 ILE O O 24.422 -14.836 0.413 1.00 . A A . 669 ILE O 1 1 4 8954 1 1 156 LEU C C 27.550 -13.139 -0.702 1.00 . A A . 670 LEU C 1 1 4 8955 1 1 156 LEU CA C 26.365 -13.818 -1.410 1.00 . A A . 670 LEU CA 1 1 4 8956 1 1 156 LEU CB C 26.479 -13.735 -2.942 1.00 . A A . 670 LEU CB 1 1 4 8957 1 1 156 LEU CD1 C 25.583 -14.281 -5.222 1.00 . A A . 670 LEU CD1 1 1 4 8958 1 1 156 LEU CD2 C 25.386 -15.988 -3.449 1.00 . A A . 670 LEU CD2 1 1 4 8959 1 1 156 LEU CG C 25.378 -14.481 -3.722 1.00 . A A . 670 LEU CG 1 1 4 8960 1 1 156 LEU H H 24.982 -12.220 -1.236 1.00 . A A . 670 LEU H 1 1 4 8961 1 1 156 LEU HA H 26.379 -14.867 -1.116 1.00 . A A . 670 LEU HA 1 1 4 8962 1 1 156 LEU HB2 H 26.458 -12.684 -3.232 1.00 . A A . 670 LEU HB2 1 1 4 8963 1 1 156 LEU HB3 H 27.446 -14.142 -3.237 1.00 . A A . 670 LEU HB3 1 1 4 8964 1 1 156 LEU HD11 H 24.767 -14.751 -5.770 1.00 . A A . 670 LEU HD11 1 1 4 8965 1 1 156 LEU HD12 H 26.526 -14.729 -5.528 1.00 . A A . 670 LEU HD12 1 1 4 8966 1 1 156 LEU HD13 H 25.593 -13.216 -5.452 1.00 . A A . 670 LEU HD13 1 1 4 8967 1 1 156 LEU HD21 H 26.360 -16.409 -3.697 1.00 . A A . 670 LEU HD21 1 1 4 8968 1 1 156 LEU HD22 H 24.623 -16.472 -4.058 1.00 . A A . 670 LEU HD22 1 1 4 8969 1 1 156 LEU HD23 H 25.162 -16.182 -2.404 1.00 . A A . 670 LEU HD23 1 1 4 8970 1 1 156 LEU HG H 24.401 -14.080 -3.449 1.00 . A A . 670 LEU HG 1 1 4 8971 1 1 156 LEU N N 25.113 -13.192 -0.966 1.00 . A A . 670 LEU N 1 1 4 8972 1 1 156 LEU O O 27.462 -11.961 -0.347 1.00 . A A . 670 LEU O 1 1 4 8973 1 1 157 LEU C C 31.127 -13.826 0.025 1.00 . A A . 671 LEU C 1 1 4 8974 1 1 157 LEU CA C 29.705 -13.410 0.460 1.00 . A A . 671 LEU CA 1 1 4 8975 1 1 157 LEU CB C 29.326 -13.890 1.886 1.00 . A A . 671 LEU CB 1 1 4 8976 1 1 157 LEU CD1 C 30.142 -11.777 3.100 1.00 . A A . 671 LEU CD1 1 1 4 8977 1 1 157 LEU CD2 C 29.483 -13.781 4.388 1.00 . A A . 671 LEU CD2 1 1 4 8978 1 1 157 LEU CG C 30.115 -13.309 3.080 1.00 . A A . 671 LEU CG 1 1 4 8979 1 1 157 LEU H H 28.660 -14.842 -0.730 1.00 . A A . 671 LEU H 1 1 4 8980 1 1 157 LEU HA H 29.699 -12.319 0.459 1.00 . A A . 671 LEU HA 1 1 4 8981 1 1 157 LEU HB2 H 28.275 -13.644 2.051 1.00 . A A . 671 LEU HB2 1 1 4 8982 1 1 157 LEU HB3 H 29.412 -14.977 1.917 1.00 . A A . 671 LEU HB3 1 1 4 8983 1 1 157 LEU HD11 H 30.643 -11.430 4.005 1.00 . A A . 671 LEU HD11 1 1 4 8984 1 1 157 LEU HD12 H 29.125 -11.385 3.087 1.00 . A A . 671 LEU HD12 1 1 4 8985 1 1 157 LEU HD13 H 30.687 -11.376 2.248 1.00 . A A . 671 LEU HD13 1 1 4 8986 1 1 157 LEU HD21 H 28.471 -13.390 4.485 1.00 . A A . 671 LEU HD21 1 1 4 8987 1 1 157 LEU HD22 H 30.082 -13.438 5.232 1.00 . A A . 671 LEU HD22 1 1 4 8988 1 1 157 LEU HD23 H 29.446 -14.869 4.412 1.00 . A A . 671 LEU HD23 1 1 4 8989 1 1 157 LEU HG H 31.139 -13.679 3.057 1.00 . A A . 671 LEU HG 1 1 4 8990 1 1 157 LEU N N 28.640 -13.870 -0.443 1.00 . A A . 671 LEU N 1 1 4 8991 1 1 157 LEU O O 31.338 -14.649 -0.873 1.00 . A A . 671 LEU O 1 1 4 8992 1 1 158 HIS C C 33.857 -14.925 1.163 1.00 . A A . 672 HIS C 1 1 4 8993 1 1 158 HIS CA C 33.540 -13.488 0.716 1.00 . A A . 672 HIS CA 1 1 4 8994 1 1 158 HIS CB C 34.117 -12.422 1.667 1.00 . A A . 672 HIS CB 1 1 4 8995 1 1 158 HIS CD2 C 36.264 -11.401 2.570 1.00 . A A . 672 HIS CD2 1 1 4 8996 1 1 158 HIS CE1 C 37.781 -12.570 1.502 1.00 . A A . 672 HIS CE1 1 1 4 8997 1 1 158 HIS CG C 35.613 -12.305 1.777 1.00 . A A . 672 HIS CG 1 1 4 8998 1 1 158 HIS H H 31.798 -12.527 1.369 1.00 . A A . 672 HIS H 1 1 4 8999 1 1 158 HIS HA H 33.953 -13.340 -0.281 1.00 . A A . 672 HIS HA 1 1 4 9000 1 1 158 HIS HB2 H 33.748 -11.443 1.351 1.00 . A A . 672 HIS HB2 1 1 4 9001 1 1 158 HIS HB3 H 33.723 -12.600 2.670 1.00 . A A . 672 HIS HB3 1 1 4 9002 1 1 158 HIS HD1 H 36.418 -13.757 0.429 1.00 . A A . 672 HIS HD1 1 1 4 9003 1 1 158 HIS HD2 H 35.785 -10.668 3.204 1.00 . A A . 672 HIS HD2 1 1 4 9004 1 1 158 HIS HE1 H 38.731 -12.944 1.141 1.00 . A A . 672 HIS HE1 1 1 4 9005 1 1 158 HIS N N 32.102 -13.214 0.696 1.00 . A A . 672 HIS N 1 1 4 9006 1 1 158 HIS ND1 N 36.578 -13.025 1.114 1.00 . A A . 672 HIS ND1 1 1 4 9007 1 1 158 HIS NE2 N 37.642 -11.581 2.401 1.00 . A A . 672 HIS NE2 1 1 4 9008 1 1 158 HIS O O 34.596 -15.637 0.444 1.00 . A A . 672 HIS O 1 1 5 9009 1 1 20 ASN C C 5.553 12.767 2.608 1.00 . A A . 534 ASN C 1 1 5 9010 1 1 20 ASN CA C 5.446 14.309 2.691 1.00 . A A . 534 ASN CA 1 1 5 9011 1 1 20 ASN CB C 3.968 14.768 2.748 1.00 . A A . 534 ASN CB 1 1 5 9012 1 1 20 ASN CG C 3.270 14.443 4.063 1.00 . A A . 534 ASN CG 1 1 5 9013 1 1 20 ASN H H 6.195 14.383 0.702 1.00 . A A . 534 ASN H 1 1 5 9014 1 1 20 ASN HA H 5.954 14.628 3.603 1.00 . A A . 534 ASN HA 1 1 5 9015 1 1 20 ASN HB2 H 3.913 15.849 2.617 1.00 . A A . 534 ASN HB2 1 1 5 9016 1 1 20 ASN HB3 H 3.416 14.303 1.930 1.00 . A A . 534 ASN HB3 1 1 5 9017 1 1 20 ASN HD21 H 1.426 14.542 3.248 1.00 . A A . 534 ASN HD21 1 1 5 9018 1 1 20 ASN HD22 H 1.521 14.164 4.974 1.00 . A A . 534 ASN HD22 1 1 5 9019 1 1 20 ASN N N 6.093 14.948 1.537 1.00 . A A . 534 ASN N 1 1 5 9020 1 1 20 ASN ND2 N 1.966 14.384 4.088 1.00 . A A . 534 ASN ND2 1 1 5 9021 1 1 20 ASN O O 5.818 12.209 1.540 1.00 . A A . 534 ASN O 1 1 5 9022 1 1 20 ASN OD1 O 3.888 14.250 5.102 1.00 . A A . 534 ASN OD1 1 1 5 9023 1 1 21 CYS C C 6.407 9.784 3.711 1.00 . A A . 535 CYS C 1 1 5 9024 1 1 21 CYS CA C 5.116 10.624 3.836 1.00 . A A . 535 CYS CA 1 1 5 9025 1 1 21 CYS CB C 3.965 10.116 2.945 1.00 . A A . 535 CYS CB 1 1 5 9026 1 1 21 CYS H H 5.048 12.627 4.543 1.00 . A A . 535 CYS H 1 1 5 9027 1 1 21 CYS HA H 4.788 10.442 4.858 1.00 . A A . 535 CYS HA 1 1 5 9028 1 1 21 CYS HB2 H 4.196 10.312 1.897 1.00 . A A . 535 CYS HB2 1 1 5 9029 1 1 21 CYS HB3 H 3.852 9.038 3.074 1.00 . A A . 535 CYS HB3 1 1 5 9030 1 1 21 CYS HG H 1.661 10.436 2.400 1.00 . A A . 535 CYS HG 1 1 5 9031 1 1 21 CYS N N 5.257 12.082 3.715 1.00 . A A . 535 CYS N 1 1 5 9032 1 1 21 CYS O O 6.309 8.556 3.626 1.00 . A A . 535 CYS O 1 1 5 9033 1 1 21 CYS SG S 2.407 10.932 3.397 1.00 . A A . 535 CYS SG 1 1 5 9034 1 1 22 ARG C C 9.029 8.643 4.860 1.00 . A A . 536 ARG C 1 1 5 9035 1 1 22 ARG CA C 8.879 9.626 3.694 1.00 . A A . 536 ARG CA 1 1 5 9036 1 1 22 ARG CB C 10.078 10.588 3.618 1.00 . A A . 536 ARG CB 1 1 5 9037 1 1 22 ARG CD C 12.571 10.810 3.279 1.00 . A A . 536 ARG CD 1 1 5 9038 1 1 22 ARG CG C 11.361 9.878 3.149 1.00 . A A . 536 ARG CG 1 1 5 9039 1 1 22 ARG CZ C 14.765 11.074 2.143 1.00 . A A . 536 ARG CZ 1 1 5 9040 1 1 22 ARG H H 7.648 11.394 3.863 1.00 . A A . 536 ARG H 1 1 5 9041 1 1 22 ARG HA H 8.862 9.023 2.785 1.00 . A A . 536 ARG HA 1 1 5 9042 1 1 22 ARG HB2 H 9.852 11.384 2.907 1.00 . A A . 536 ARG HB2 1 1 5 9043 1 1 22 ARG HB3 H 10.244 11.041 4.597 1.00 . A A . 536 ARG HB3 1 1 5 9044 1 1 22 ARG HD2 H 12.282 11.807 2.941 1.00 . A A . 536 ARG HD2 1 1 5 9045 1 1 22 ARG HD3 H 12.866 10.868 4.328 1.00 . A A . 536 ARG HD3 1 1 5 9046 1 1 22 ARG HE H 13.611 9.486 1.958 1.00 . A A . 536 ARG HE 1 1 5 9047 1 1 22 ARG HG2 H 11.545 8.984 3.744 1.00 . A A . 536 ARG HG2 1 1 5 9048 1 1 22 ARG HG3 H 11.235 9.589 2.105 1.00 . A A . 536 ARG HG3 1 1 5 9049 1 1 22 ARG HH11 H 14.414 12.596 3.405 1.00 . A A . 536 ARG HH11 1 1 5 9050 1 1 22 ARG HH12 H 15.770 12.798 2.294 1.00 . A A . 536 ARG HH12 1 1 5 9051 1 1 22 ARG HH21 H 15.347 9.825 0.686 1.00 . A A . 536 ARG HH21 1 1 5 9052 1 1 22 ARG HH22 H 16.341 11.233 0.912 1.00 . A A . 536 ARG HH22 1 1 5 9053 1 1 22 ARG N N 7.610 10.381 3.761 1.00 . A A . 536 ARG N 1 1 5 9054 1 1 22 ARG NE N 13.711 10.350 2.465 1.00 . A A . 536 ARG NE 1 1 5 9055 1 1 22 ARG NH1 N 15.018 12.232 2.673 1.00 . A A . 536 ARG NH1 1 1 5 9056 1 1 22 ARG NH2 N 15.590 10.645 1.241 1.00 . A A . 536 ARG NH2 1 1 5 9057 1 1 22 ARG O O 9.285 7.465 4.620 1.00 . A A . 536 ARG O 1 1 5 9058 1 1 23 LYS C C 7.688 7.186 7.295 1.00 . A A . 537 LYS C 1 1 5 9059 1 1 23 LYS CA C 8.831 8.203 7.292 1.00 . A A . 537 LYS CA 1 1 5 9060 1 1 23 LYS CB C 8.781 9.007 8.600 1.00 . A A . 537 LYS CB 1 1 5 9061 1 1 23 LYS CD C 9.953 10.497 10.226 1.00 . A A . 537 LYS CD 1 1 5 9062 1 1 23 LYS CE C 11.002 11.584 10.468 1.00 . A A . 537 LYS CE 1 1 5 9063 1 1 23 LYS CG C 9.891 10.055 8.761 1.00 . A A . 537 LYS CG 1 1 5 9064 1 1 23 LYS H H 8.470 10.036 6.214 1.00 . A A . 537 LYS H 1 1 5 9065 1 1 23 LYS HA H 9.763 7.635 7.284 1.00 . A A . 537 LYS HA 1 1 5 9066 1 1 23 LYS HB2 H 7.813 9.500 8.694 1.00 . A A . 537 LYS HB2 1 1 5 9067 1 1 23 LYS HB3 H 8.864 8.290 9.419 1.00 . A A . 537 LYS HB3 1 1 5 9068 1 1 23 LYS HD2 H 8.975 10.871 10.529 1.00 . A A . 537 LYS HD2 1 1 5 9069 1 1 23 LYS HD3 H 10.203 9.627 10.834 1.00 . A A . 537 LYS HD3 1 1 5 9070 1 1 23 LYS HE2 H 11.966 11.248 10.074 1.00 . A A . 537 LYS HE2 1 1 5 9071 1 1 23 LYS HE3 H 10.707 12.485 9.928 1.00 . A A . 537 LYS HE3 1 1 5 9072 1 1 23 LYS HG2 H 10.848 9.619 8.489 1.00 . A A . 537 LYS HG2 1 1 5 9073 1 1 23 LYS HG3 H 9.689 10.913 8.118 1.00 . A A . 537 LYS HG3 1 1 5 9074 1 1 23 LYS HZ1 H 10.221 12.092 12.338 1.00 . A A . 537 LYS HZ1 1 1 5 9075 1 1 23 LYS HZ2 H 11.733 12.672 12.095 1.00 . A A . 537 LYS HZ2 1 1 5 9076 1 1 23 LYS HZ3 H 11.470 11.070 12.420 1.00 . A A . 537 LYS HZ3 1 1 5 9077 1 1 23 LYS N N 8.790 9.082 6.104 1.00 . A A . 537 LYS N 1 1 5 9078 1 1 23 LYS NZ N 11.124 11.880 11.913 1.00 . A A . 537 LYS NZ 1 1 5 9079 1 1 23 LYS O O 7.851 6.078 7.804 1.00 . A A . 537 LYS O 1 1 5 9080 1 1 24 LEU C C 5.527 5.516 5.734 1.00 . A A . 538 LEU C 1 1 5 9081 1 1 24 LEU CA C 5.337 6.717 6.670 1.00 . A A . 538 LEU CA 1 1 5 9082 1 1 24 LEU CB C 4.135 7.607 6.297 1.00 . A A . 538 LEU CB 1 1 5 9083 1 1 24 LEU CD1 C 2.377 6.126 7.434 1.00 . A A . 538 LEU CD1 1 1 5 9084 1 1 24 LEU CD2 C 1.680 7.892 5.861 1.00 . A A . 538 LEU CD2 1 1 5 9085 1 1 24 LEU CG C 2.783 6.878 6.168 1.00 . A A . 538 LEU CG 1 1 5 9086 1 1 24 LEU H H 6.512 8.468 6.292 1.00 . A A . 538 LEU H 1 1 5 9087 1 1 24 LEU HA H 5.169 6.320 7.674 1.00 . A A . 538 LEU HA 1 1 5 9088 1 1 24 LEU HB2 H 4.039 8.388 7.054 1.00 . A A . 538 LEU HB2 1 1 5 9089 1 1 24 LEU HB3 H 4.342 8.090 5.344 1.00 . A A . 538 LEU HB3 1 1 5 9090 1 1 24 LEU HD11 H 3.077 5.315 7.633 1.00 . A A . 538 LEU HD11 1 1 5 9091 1 1 24 LEU HD12 H 1.387 5.695 7.290 1.00 . A A . 538 LEU HD12 1 1 5 9092 1 1 24 LEU HD13 H 2.355 6.807 8.286 1.00 . A A . 538 LEU HD13 1 1 5 9093 1 1 24 LEU HD21 H 1.573 8.592 6.693 1.00 . A A . 538 LEU HD21 1 1 5 9094 1 1 24 LEU HD22 H 0.735 7.374 5.703 1.00 . A A . 538 LEU HD22 1 1 5 9095 1 1 24 LEU HD23 H 1.930 8.453 4.963 1.00 . A A . 538 LEU HD23 1 1 5 9096 1 1 24 LEU HG H 2.837 6.169 5.342 1.00 . A A . 538 LEU HG 1 1 5 9097 1 1 24 LEU N N 6.542 7.549 6.712 1.00 . A A . 538 LEU N 1 1 5 9098 1 1 24 LEU O O 5.261 4.384 6.142 1.00 . A A . 538 LEU O 1 1 5 9099 1 1 25 VAL C C 7.631 3.855 4.134 1.00 . A A . 539 VAL C 1 1 5 9100 1 1 25 VAL CA C 6.433 4.653 3.600 1.00 . A A . 539 VAL CA 1 1 5 9101 1 1 25 VAL CB C 6.599 5.186 2.160 1.00 . A A . 539 VAL CB 1 1 5 9102 1 1 25 VAL CG1 C 8.027 5.610 1.814 1.00 . A A . 539 VAL CG1 1 1 5 9103 1 1 25 VAL CG2 C 6.109 4.139 1.158 1.00 . A A . 539 VAL CG2 1 1 5 9104 1 1 25 VAL H H 6.251 6.698 4.249 1.00 . A A . 539 VAL H 1 1 5 9105 1 1 25 VAL HA H 5.615 3.942 3.548 1.00 . A A . 539 VAL HA 1 1 5 9106 1 1 25 VAL HB H 5.957 6.059 2.036 1.00 . A A . 539 VAL HB 1 1 5 9107 1 1 25 VAL HG11 H 8.058 6.008 0.800 1.00 . A A . 539 VAL HG11 1 1 5 9108 1 1 25 VAL HG12 H 8.335 6.382 2.517 1.00 . A A . 539 VAL HG12 1 1 5 9109 1 1 25 VAL HG13 H 8.702 4.756 1.869 1.00 . A A . 539 VAL HG13 1 1 5 9110 1 1 25 VAL HG21 H 5.032 4.004 1.267 1.00 . A A . 539 VAL HG21 1 1 5 9111 1 1 25 VAL HG22 H 6.319 4.462 0.137 1.00 . A A . 539 VAL HG22 1 1 5 9112 1 1 25 VAL HG23 H 6.600 3.190 1.355 1.00 . A A . 539 VAL HG23 1 1 5 9113 1 1 25 VAL N N 6.062 5.737 4.527 1.00 . A A . 539 VAL N 1 1 5 9114 1 1 25 VAL O O 7.593 2.627 4.160 1.00 . A A . 539 VAL O 1 1 5 9115 1 1 26 ALA C C 9.609 3.063 6.525 1.00 . A A . 540 ALA C 1 1 5 9116 1 1 26 ALA CA C 9.841 3.873 5.234 1.00 . A A . 540 ALA CA 1 1 5 9117 1 1 26 ALA CB C 10.917 4.935 5.462 1.00 . A A . 540 ALA CB 1 1 5 9118 1 1 26 ALA H H 8.644 5.538 4.659 1.00 . A A . 540 ALA H 1 1 5 9119 1 1 26 ALA HA H 10.210 3.178 4.481 1.00 . A A . 540 ALA HA 1 1 5 9120 1 1 26 ALA HB1 H 11.839 4.457 5.789 1.00 . A A . 540 ALA HB1 1 1 5 9121 1 1 26 ALA HB2 H 11.108 5.488 4.541 1.00 . A A . 540 ALA HB2 1 1 5 9122 1 1 26 ALA HB3 H 10.585 5.619 6.245 1.00 . A A . 540 ALA HB3 1 1 5 9123 1 1 26 ALA N N 8.647 4.524 4.692 1.00 . A A . 540 ALA N 1 1 5 9124 1 1 26 ALA O O 10.552 2.440 7.020 1.00 . A A . 540 ALA O 1 1 5 9125 1 1 27 SER C C 7.510 0.956 8.105 1.00 . A A . 541 SER C 1 1 5 9126 1 1 27 SER CA C 8.076 2.371 8.344 1.00 . A A . 541 SER CA 1 1 5 9127 1 1 27 SER CB C 7.094 3.216 9.143 1.00 . A A . 541 SER CB 1 1 5 9128 1 1 27 SER H H 7.654 3.592 6.666 1.00 . A A . 541 SER H 1 1 5 9129 1 1 27 SER HA H 8.971 2.301 8.942 1.00 . A A . 541 SER HA 1 1 5 9130 1 1 27 SER HB2 H 6.365 3.613 8.456 1.00 . A A . 541 SER HB2 1 1 5 9131 1 1 27 SER HB3 H 6.595 2.581 9.857 1.00 . A A . 541 SER HB3 1 1 5 9132 1 1 27 SER HG H 7.936 4.964 9.146 1.00 . A A . 541 SER HG 1 1 5 9133 1 1 27 SER N N 8.404 3.077 7.103 1.00 . A A . 541 SER N 1 1 5 9134 1 1 27 SER O O 7.335 0.168 9.041 1.00 . A A . 541 SER O 1 1 5 9135 1 1 27 SER OG O 7.719 4.289 9.822 1.00 . A A . 541 SER OG 1 1 5 9136 1 1 28 MET C C 7.703 -1.812 6.512 1.00 . A A . 542 MET C 1 1 5 9137 1 1 28 MET CA C 6.680 -0.664 6.403 1.00 . A A . 542 MET CA 1 1 5 9138 1 1 28 MET CB C 6.222 -0.521 4.943 1.00 . A A . 542 MET CB 1 1 5 9139 1 1 28 MET CE C 4.424 -1.816 2.559 1.00 . A A . 542 MET CE 1 1 5 9140 1 1 28 MET CG C 4.731 -0.191 4.826 1.00 . A A . 542 MET CG 1 1 5 9141 1 1 28 MET H H 7.356 1.307 6.126 1.00 . A A . 542 MET H 1 1 5 9142 1 1 28 MET HA H 5.819 -0.906 7.028 1.00 . A A . 542 MET HA 1 1 5 9143 1 1 28 MET HB2 H 6.797 0.253 4.440 1.00 . A A . 542 MET HB2 1 1 5 9144 1 1 28 MET HB3 H 6.428 -1.450 4.419 1.00 . A A . 542 MET HB3 1 1 5 9145 1 1 28 MET HE1 H 5.487 -1.928 2.352 1.00 . A A . 542 MET HE1 1 1 5 9146 1 1 28 MET HE2 H 4.133 -2.541 3.318 1.00 . A A . 542 MET HE2 1 1 5 9147 1 1 28 MET HE3 H 3.864 -2.015 1.646 1.00 . A A . 542 MET HE3 1 1 5 9148 1 1 28 MET HG2 H 4.156 -0.937 5.375 1.00 . A A . 542 MET HG2 1 1 5 9149 1 1 28 MET HG3 H 4.555 0.779 5.293 1.00 . A A . 542 MET HG3 1 1 5 9150 1 1 28 MET N N 7.212 0.619 6.846 1.00 . A A . 542 MET N 1 1 5 9151 1 1 28 MET O O 8.913 -1.585 6.413 1.00 . A A . 542 MET O 1 1 5 9152 1 1 28 MET SD S 4.098 -0.124 3.128 1.00 . A A . 542 MET SD 1 1 5 9153 1 1 29 PRO C C 8.898 -4.478 5.381 1.00 . A A . 543 PRO C 1 1 5 9154 1 1 29 PRO CA C 8.110 -4.252 6.680 1.00 . A A . 543 PRO CA 1 1 5 9155 1 1 29 PRO CB C 7.175 -5.419 7.019 1.00 . A A . 543 PRO CB 1 1 5 9156 1 1 29 PRO CD C 5.838 -3.461 6.628 1.00 . A A . 543 PRO CD 1 1 5 9157 1 1 29 PRO CG C 5.818 -4.982 6.466 1.00 . A A . 543 PRO CG 1 1 5 9158 1 1 29 PRO HA H 8.834 -4.141 7.487 1.00 . A A . 543 PRO HA 1 1 5 9159 1 1 29 PRO HB2 H 7.508 -6.359 6.576 1.00 . A A . 543 PRO HB2 1 1 5 9160 1 1 29 PRO HB3 H 7.105 -5.520 8.103 1.00 . A A . 543 PRO HB3 1 1 5 9161 1 1 29 PRO HD2 H 5.281 -3.009 5.809 1.00 . A A . 543 PRO HD2 1 1 5 9162 1 1 29 PRO HD3 H 5.408 -3.144 7.578 1.00 . A A . 543 PRO HD3 1 1 5 9163 1 1 29 PRO HG2 H 5.760 -5.233 5.405 1.00 . A A . 543 PRO HG2 1 1 5 9164 1 1 29 PRO HG3 H 4.990 -5.437 7.012 1.00 . A A . 543 PRO HG3 1 1 5 9165 1 1 29 PRO N N 7.239 -3.074 6.610 1.00 . A A . 543 PRO N 1 1 5 9166 1 1 29 PRO O O 10.004 -5.012 5.424 1.00 . A A . 543 PRO O 1 1 5 9167 1 1 30 LEU C C 10.180 -2.984 2.789 1.00 . A A . 544 LEU C 1 1 5 9168 1 1 30 LEU CA C 9.065 -4.045 2.934 1.00 . A A . 544 LEU CA 1 1 5 9169 1 1 30 LEU CB C 8.046 -3.892 1.784 1.00 . A A . 544 LEU CB 1 1 5 9170 1 1 30 LEU CD1 C 5.852 -4.305 0.666 1.00 . A A . 544 LEU CD1 1 1 5 9171 1 1 30 LEU CD2 C 6.656 -6.012 2.260 1.00 . A A . 544 LEU CD2 1 1 5 9172 1 1 30 LEU CG C 6.651 -4.522 1.952 1.00 . A A . 544 LEU CG 1 1 5 9173 1 1 30 LEU H H 7.456 -3.611 4.275 1.00 . A A . 544 LEU H 1 1 5 9174 1 1 30 LEU HA H 9.541 -5.024 2.834 1.00 . A A . 544 LEU HA 1 1 5 9175 1 1 30 LEU HB2 H 7.898 -2.827 1.601 1.00 . A A . 544 LEU HB2 1 1 5 9176 1 1 30 LEU HB3 H 8.503 -4.312 0.888 1.00 . A A . 544 LEU HB3 1 1 5 9177 1 1 30 LEU HD11 H 5.839 -3.248 0.407 1.00 . A A . 544 LEU HD11 1 1 5 9178 1 1 30 LEU HD12 H 4.827 -4.648 0.808 1.00 . A A . 544 LEU HD12 1 1 5 9179 1 1 30 LEU HD13 H 6.306 -4.864 -0.153 1.00 . A A . 544 LEU HD13 1 1 5 9180 1 1 30 LEU HD21 H 5.624 -6.346 2.371 1.00 . A A . 544 LEU HD21 1 1 5 9181 1 1 30 LEU HD22 H 7.176 -6.204 3.197 1.00 . A A . 544 LEU HD22 1 1 5 9182 1 1 30 LEU HD23 H 7.140 -6.565 1.455 1.00 . A A . 544 LEU HD23 1 1 5 9183 1 1 30 LEU HG H 6.137 -4.018 2.770 1.00 . A A . 544 LEU HG 1 1 5 9184 1 1 30 LEU N N 8.386 -3.998 4.240 1.00 . A A . 544 LEU N 1 1 5 9185 1 1 30 LEU O O 10.936 -3.004 1.819 1.00 . A A . 544 LEU O 1 1 5 9186 1 1 31 PHE C C 12.217 -1.053 4.967 1.00 . A A . 545 PHE C 1 1 5 9187 1 1 31 PHE CA C 11.226 -0.928 3.787 1.00 . A A . 545 PHE CA 1 1 5 9188 1 1 31 PHE CB C 10.453 0.400 3.811 1.00 . A A . 545 PHE CB 1 1 5 9189 1 1 31 PHE CD1 C 8.525 0.095 2.172 1.00 . A A . 545 PHE CD1 1 1 5 9190 1 1 31 PHE CD2 C 10.193 1.801 1.715 1.00 . A A . 545 PHE CD2 1 1 5 9191 1 1 31 PHE CE1 C 7.796 0.503 1.043 1.00 . A A . 545 PHE CE1 1 1 5 9192 1 1 31 PHE CE2 C 9.475 2.203 0.576 1.00 . A A . 545 PHE CE2 1 1 5 9193 1 1 31 PHE CG C 9.718 0.755 2.527 1.00 . A A . 545 PHE CG 1 1 5 9194 1 1 31 PHE CZ C 8.268 1.562 0.250 1.00 . A A . 545 PHE CZ 1 1 5 9195 1 1 31 PHE H H 9.613 -2.081 4.497 1.00 . A A . 545 PHE H 1 1 5 9196 1 1 31 PHE HA H 11.827 -0.941 2.878 1.00 . A A . 545 PHE HA 1 1 5 9197 1 1 31 PHE HB2 H 9.738 0.386 4.634 1.00 . A A . 545 PHE HB2 1 1 5 9198 1 1 31 PHE HB3 H 11.162 1.201 4.020 1.00 . A A . 545 PHE HB3 1 1 5 9199 1 1 31 PHE HD1 H 8.148 -0.706 2.783 1.00 . A A . 545 PHE HD1 1 1 5 9200 1 1 31 PHE HD2 H 11.100 2.316 1.987 1.00 . A A . 545 PHE HD2 1 1 5 9201 1 1 31 PHE HE1 H 6.855 0.027 0.805 1.00 . A A . 545 PHE HE1 1 1 5 9202 1 1 31 PHE HE2 H 9.827 3.026 -0.028 1.00 . A A . 545 PHE HE2 1 1 5 9203 1 1 31 PHE HZ H 7.673 1.920 -0.579 1.00 . A A . 545 PHE HZ 1 1 5 9204 1 1 31 PHE N N 10.273 -2.044 3.738 1.00 . A A . 545 PHE N 1 1 5 9205 1 1 31 PHE O O 12.927 -0.104 5.307 1.00 . A A . 545 PHE O 1 1 5 9206 1 1 32 ALA C C 14.680 -2.319 6.407 1.00 . A A . 546 ALA C 1 1 5 9207 1 1 32 ALA CA C 13.194 -2.600 6.678 1.00 . A A . 546 ALA CA 1 1 5 9208 1 1 32 ALA CB C 13.067 -4.115 6.819 1.00 . A A . 546 ALA CB 1 1 5 9209 1 1 32 ALA H H 11.721 -2.980 5.200 1.00 . A A . 546 ALA H 1 1 5 9210 1 1 32 ALA HA H 12.896 -2.103 7.602 1.00 . A A . 546 ALA HA 1 1 5 9211 1 1 32 ALA HB1 H 13.357 -4.564 5.864 1.00 . A A . 546 ALA HB1 1 1 5 9212 1 1 32 ALA HB2 H 13.750 -4.474 7.589 1.00 . A A . 546 ALA HB2 1 1 5 9213 1 1 32 ALA HB3 H 12.041 -4.385 7.071 1.00 . A A . 546 ALA HB3 1 1 5 9214 1 1 32 ALA N N 12.288 -2.236 5.582 1.00 . A A . 546 ALA N 1 1 5 9215 1 1 32 ALA O O 15.466 -2.129 7.337 1.00 . A A . 546 ALA O 1 1 5 9216 1 1 33 ASN C C 16.602 -1.265 3.552 1.00 . A A . 547 ASN C 1 1 5 9217 1 1 33 ASN CA C 16.405 -2.382 4.593 1.00 . A A . 547 ASN CA 1 1 5 9218 1 1 33 ASN CB C 16.660 -3.789 4.013 1.00 . A A . 547 ASN CB 1 1 5 9219 1 1 33 ASN CG C 17.781 -4.491 4.714 1.00 . A A . 547 ASN CG 1 1 5 9220 1 1 33 ASN H H 14.320 -2.594 4.454 1.00 . A A . 547 ASN H 1 1 5 9221 1 1 33 ASN HA H 17.113 -2.180 5.401 1.00 . A A . 547 ASN HA 1 1 5 9222 1 1 33 ASN HB2 H 15.772 -4.419 4.077 1.00 . A A . 547 ASN HB2 1 1 5 9223 1 1 33 ASN HB3 H 16.927 -3.736 2.972 1.00 . A A . 547 ASN HB3 1 1 5 9224 1 1 33 ASN HD21 H 16.626 -4.748 6.338 1.00 . A A . 547 ASN HD21 1 1 5 9225 1 1 33 ASN HD22 H 18.267 -5.364 6.414 1.00 . A A . 547 ASN HD22 1 1 5 9226 1 1 33 ASN N N 15.052 -2.398 5.131 1.00 . A A . 547 ASN N 1 1 5 9227 1 1 33 ASN ND2 N 17.530 -4.892 5.928 1.00 . A A . 547 ASN ND2 1 1 5 9228 1 1 33 ASN O O 17.654 -1.190 2.916 1.00 . A A . 547 ASN O 1 1 5 9229 1 1 33 ASN OD1 O 18.879 -4.666 4.197 1.00 . A A . 547 ASN OD1 1 1 5 9230 1 1 34 ALA C C 16.709 1.562 2.231 1.00 . A A . 548 ALA C 1 1 5 9231 1 1 34 ALA CA C 15.552 0.534 2.233 1.00 . A A . 548 ALA CA 1 1 5 9232 1 1 34 ALA CB C 14.189 1.239 2.189 1.00 . A A . 548 ALA CB 1 1 5 9233 1 1 34 ALA H H 14.750 -0.584 3.901 1.00 . A A . 548 ALA H 1 1 5 9234 1 1 34 ALA HA H 15.642 -0.056 1.320 1.00 . A A . 548 ALA HA 1 1 5 9235 1 1 34 ALA HB1 H 14.069 1.686 1.204 1.00 . A A . 548 ALA HB1 1 1 5 9236 1 1 34 ALA HB2 H 13.376 0.531 2.350 1.00 . A A . 548 ALA HB2 1 1 5 9237 1 1 34 ALA HB3 H 14.133 2.043 2.929 1.00 . A A . 548 ALA HB3 1 1 5 9238 1 1 34 ALA N N 15.587 -0.419 3.350 1.00 . A A . 548 ALA N 1 1 5 9239 1 1 34 ALA O O 17.104 2.083 3.280 1.00 . A A . 548 ALA O 1 1 5 9240 1 1 35 ASP C C 17.317 4.345 0.632 1.00 . A A . 549 ASP C 1 1 5 9241 1 1 35 ASP CA C 18.110 3.028 0.776 1.00 . A A . 549 ASP CA 1 1 5 9242 1 1 35 ASP CB C 18.914 2.743 -0.501 1.00 . A A . 549 ASP CB 1 1 5 9243 1 1 35 ASP CG C 19.901 3.867 -0.824 1.00 . A A . 549 ASP CG 1 1 5 9244 1 1 35 ASP H H 16.865 1.395 0.226 1.00 . A A . 549 ASP H 1 1 5 9245 1 1 35 ASP HA H 18.810 3.112 1.608 1.00 . A A . 549 ASP HA 1 1 5 9246 1 1 35 ASP HB2 H 19.451 1.810 -0.367 1.00 . A A . 549 ASP HB2 1 1 5 9247 1 1 35 ASP HB3 H 18.233 2.617 -1.343 1.00 . A A . 549 ASP HB3 1 1 5 9248 1 1 35 ASP N N 17.203 1.898 1.034 1.00 . A A . 549 ASP N 1 1 5 9249 1 1 35 ASP O O 16.313 4.364 -0.086 1.00 . A A . 549 ASP O 1 1 5 9250 1 1 35 ASP OD1 O 19.457 4.907 -1.354 1.00 . A A . 549 ASP OD1 1 1 5 9251 1 1 35 ASP OD2 O 21.104 3.742 -0.484 1.00 . A A . 549 ASP OD2 1 1 5 9252 1 1 36 PRO C C 16.686 7.347 -0.064 1.00 . A A . 550 PRO C 1 1 5 9253 1 1 36 PRO CA C 16.964 6.702 1.300 1.00 . A A . 550 PRO CA 1 1 5 9254 1 1 36 PRO CB C 17.780 7.655 2.180 1.00 . A A . 550 PRO CB 1 1 5 9255 1 1 36 PRO CD C 19.036 5.675 1.898 1.00 . A A . 550 PRO CD 1 1 5 9256 1 1 36 PRO CG C 19.215 7.188 1.954 1.00 . A A . 550 PRO CG 1 1 5 9257 1 1 36 PRO HA H 16.007 6.494 1.782 1.00 . A A . 550 PRO HA 1 1 5 9258 1 1 36 PRO HB2 H 17.649 8.703 1.905 1.00 . A A . 550 PRO HB2 1 1 5 9259 1 1 36 PRO HB3 H 17.503 7.503 3.222 1.00 . A A . 550 PRO HB3 1 1 5 9260 1 1 36 PRO HD2 H 19.864 5.227 1.355 1.00 . A A . 550 PRO HD2 1 1 5 9261 1 1 36 PRO HD3 H 18.997 5.278 2.908 1.00 . A A . 550 PRO HD3 1 1 5 9262 1 1 36 PRO HG2 H 19.577 7.548 0.989 1.00 . A A . 550 PRO HG2 1 1 5 9263 1 1 36 PRO HG3 H 19.878 7.490 2.764 1.00 . A A . 550 PRO HG3 1 1 5 9264 1 1 36 PRO N N 17.751 5.467 1.243 1.00 . A A . 550 PRO N 1 1 5 9265 1 1 36 PRO O O 15.825 8.217 -0.151 1.00 . A A . 550 PRO O 1 1 5 9266 1 1 37 ASN C C 16.216 6.649 -3.281 1.00 . A A . 551 ASN C 1 1 5 9267 1 1 37 ASN CA C 17.205 7.498 -2.474 1.00 . A A . 551 ASN CA 1 1 5 9268 1 1 37 ASN CB C 18.567 7.637 -3.172 1.00 . A A . 551 ASN CB 1 1 5 9269 1 1 37 ASN CG C 19.584 8.435 -2.376 1.00 . A A . 551 ASN CG 1 1 5 9270 1 1 37 ASN H H 17.964 6.125 -1.014 1.00 . A A . 551 ASN H 1 1 5 9271 1 1 37 ASN HA H 16.768 8.495 -2.401 1.00 . A A . 551 ASN HA 1 1 5 9272 1 1 37 ASN HB2 H 18.980 6.643 -3.349 1.00 . A A . 551 ASN HB2 1 1 5 9273 1 1 37 ASN HB3 H 18.417 8.124 -4.130 1.00 . A A . 551 ASN HB3 1 1 5 9274 1 1 37 ASN HD21 H 18.389 10.062 -2.236 1.00 . A A . 551 ASN HD21 1 1 5 9275 1 1 37 ASN HD22 H 19.847 10.062 -1.251 1.00 . A A . 551 ASN HD22 1 1 5 9276 1 1 37 ASN N N 17.392 6.957 -1.125 1.00 . A A . 551 ASN N 1 1 5 9277 1 1 37 ASN ND2 N 19.291 9.659 -1.992 1.00 . A A . 551 ASN ND2 1 1 5 9278 1 1 37 ASN O O 15.375 7.194 -3.990 1.00 . A A . 551 ASN O 1 1 5 9279 1 1 37 ASN OD1 O 20.686 7.976 -2.119 1.00 . A A . 551 ASN OD1 1 1 5 9280 1 1 38 PHE C C 13.858 4.706 -3.148 1.00 . A A . 552 PHE C 1 1 5 9281 1 1 38 PHE CA C 15.271 4.381 -3.646 1.00 . A A . 552 PHE CA 1 1 5 9282 1 1 38 PHE CB C 15.686 2.946 -3.268 1.00 . A A . 552 PHE CB 1 1 5 9283 1 1 38 PHE CD1 C 14.024 1.498 -4.538 1.00 . A A . 552 PHE CD1 1 1 5 9284 1 1 38 PHE CD2 C 14.030 1.425 -2.104 1.00 . A A . 552 PHE CD2 1 1 5 9285 1 1 38 PHE CE1 C 12.945 0.595 -4.556 1.00 . A A . 552 PHE CE1 1 1 5 9286 1 1 38 PHE CE2 C 12.961 0.513 -2.123 1.00 . A A . 552 PHE CE2 1 1 5 9287 1 1 38 PHE CG C 14.566 1.922 -3.310 1.00 . A A . 552 PHE CG 1 1 5 9288 1 1 38 PHE CZ C 12.418 0.096 -3.350 1.00 . A A . 552 PHE CZ 1 1 5 9289 1 1 38 PHE H H 16.944 4.974 -2.455 1.00 . A A . 552 PHE H 1 1 5 9290 1 1 38 PHE HA H 15.252 4.468 -4.732 1.00 . A A . 552 PHE HA 1 1 5 9291 1 1 38 PHE HB2 H 16.489 2.622 -3.928 1.00 . A A . 552 PHE HB2 1 1 5 9292 1 1 38 PHE HB3 H 16.092 2.952 -2.258 1.00 . A A . 552 PHE HB3 1 1 5 9293 1 1 38 PHE HD1 H 14.426 1.874 -5.467 1.00 . A A . 552 PHE HD1 1 1 5 9294 1 1 38 PHE HD2 H 14.441 1.749 -1.160 1.00 . A A . 552 PHE HD2 1 1 5 9295 1 1 38 PHE HE1 H 12.517 0.283 -5.497 1.00 . A A . 552 PHE HE1 1 1 5 9296 1 1 38 PHE HE2 H 12.552 0.134 -1.197 1.00 . A A . 552 PHE HE2 1 1 5 9297 1 1 38 PHE HZ H 11.596 -0.607 -3.364 1.00 . A A . 552 PHE HZ 1 1 5 9298 1 1 38 PHE N N 16.252 5.326 -3.098 1.00 . A A . 552 PHE N 1 1 5 9299 1 1 38 PHE O O 12.931 4.829 -3.949 1.00 . A A . 552 PHE O 1 1 5 9300 1 1 39 VAL C C 11.823 6.562 -1.771 1.00 . A A . 553 VAL C 1 1 5 9301 1 1 39 VAL CA C 12.372 5.233 -1.258 1.00 . A A . 553 VAL CA 1 1 5 9302 1 1 39 VAL CB C 12.351 5.215 0.280 1.00 . A A . 553 VAL CB 1 1 5 9303 1 1 39 VAL CG1 C 13.018 3.945 0.771 1.00 . A A . 553 VAL CG1 1 1 5 9304 1 1 39 VAL CG2 C 13.090 6.336 1.004 1.00 . A A . 553 VAL CG2 1 1 5 9305 1 1 39 VAL H H 14.497 4.768 -1.221 1.00 . A A . 553 VAL H 1 1 5 9306 1 1 39 VAL HA H 11.691 4.444 -1.577 1.00 . A A . 553 VAL HA 1 1 5 9307 1 1 39 VAL HB H 11.314 5.220 0.607 1.00 . A A . 553 VAL HB 1 1 5 9308 1 1 39 VAL HG11 H 14.097 4.028 0.609 1.00 . A A . 553 VAL HG11 1 1 5 9309 1 1 39 VAL HG12 H 12.829 3.831 1.837 1.00 . A A . 553 VAL HG12 1 1 5 9310 1 1 39 VAL HG13 H 12.615 3.093 0.226 1.00 . A A . 553 VAL HG13 1 1 5 9311 1 1 39 VAL HG21 H 12.575 7.284 0.860 1.00 . A A . 553 VAL HG21 1 1 5 9312 1 1 39 VAL HG22 H 13.130 6.097 2.070 1.00 . A A . 553 VAL HG22 1 1 5 9313 1 1 39 VAL HG23 H 14.106 6.391 0.626 1.00 . A A . 553 VAL HG23 1 1 5 9314 1 1 39 VAL N N 13.698 4.918 -1.834 1.00 . A A . 553 VAL N 1 1 5 9315 1 1 39 VAL O O 10.625 6.704 -1.990 1.00 . A A . 553 VAL O 1 1 5 9316 1 1 40 THR C C 12.130 9.020 -3.906 1.00 . A A . 554 THR C 1 1 5 9317 1 1 40 THR CA C 12.408 8.893 -2.416 1.00 . A A . 554 THR CA 1 1 5 9318 1 1 40 THR CB C 13.530 9.834 -1.984 1.00 . A A . 554 THR CB 1 1 5 9319 1 1 40 THR CG2 C 13.368 11.247 -2.536 1.00 . A A . 554 THR CG2 1 1 5 9320 1 1 40 THR H H 13.674 7.293 -1.784 1.00 . A A . 554 THR H 1 1 5 9321 1 1 40 THR HA H 11.510 9.216 -1.896 1.00 . A A . 554 THR HA 1 1 5 9322 1 1 40 THR HB H 14.495 9.435 -2.300 1.00 . A A . 554 THR HB 1 1 5 9323 1 1 40 THR HG1 H 13.020 10.721 -0.337 1.00 . A A . 554 THR HG1 1 1 5 9324 1 1 40 THR HG21 H 13.600 11.245 -3.602 1.00 . A A . 554 THR HG21 1 1 5 9325 1 1 40 THR HG22 H 14.057 11.924 -2.032 1.00 . A A . 554 THR HG22 1 1 5 9326 1 1 40 THR HG23 H 12.339 11.581 -2.394 1.00 . A A . 554 THR HG23 1 1 5 9327 1 1 40 THR N N 12.718 7.520 -2.002 1.00 . A A . 554 THR N 1 1 5 9328 1 1 40 THR O O 11.175 9.697 -4.286 1.00 . A A . 554 THR O 1 1 5 9329 1 1 40 THR OG1 O 13.483 9.892 -0.582 1.00 . A A . 554 THR OG1 1 1 5 9330 1 1 41 ALA C C 11.225 7.751 -6.560 1.00 . A A . 555 ALA C 1 1 5 9331 1 1 41 ALA CA C 12.630 8.302 -6.206 1.00 . A A . 555 ALA CA 1 1 5 9332 1 1 41 ALA CB C 13.763 7.514 -6.871 1.00 . A A . 555 ALA CB 1 1 5 9333 1 1 41 ALA H H 13.672 7.784 -4.407 1.00 . A A . 555 ALA H 1 1 5 9334 1 1 41 ALA HA H 12.677 9.335 -6.558 1.00 . A A . 555 ALA HA 1 1 5 9335 1 1 41 ALA HB1 H 13.813 6.509 -6.450 1.00 . A A . 555 ALA HB1 1 1 5 9336 1 1 41 ALA HB2 H 13.594 7.452 -7.947 1.00 . A A . 555 ALA HB2 1 1 5 9337 1 1 41 ALA HB3 H 14.713 8.019 -6.691 1.00 . A A . 555 ALA HB3 1 1 5 9338 1 1 41 ALA N N 12.881 8.322 -4.762 1.00 . A A . 555 ALA N 1 1 5 9339 1 1 41 ALA O O 10.711 7.977 -7.662 1.00 . A A . 555 ALA O 1 1 5 9340 1 1 42 MET C C 8.148 7.686 -5.438 1.00 . A A . 556 MET C 1 1 5 9341 1 1 42 MET CA C 9.199 6.580 -5.680 1.00 . A A . 556 MET CA 1 1 5 9342 1 1 42 MET CB C 9.061 5.460 -4.638 1.00 . A A . 556 MET CB 1 1 5 9343 1 1 42 MET CE C 9.586 2.641 -3.443 1.00 . A A . 556 MET CE 1 1 5 9344 1 1 42 MET CG C 7.965 4.442 -4.967 1.00 . A A . 556 MET CG 1 1 5 9345 1 1 42 MET H H 11.101 6.875 -4.753 1.00 . A A . 556 MET H 1 1 5 9346 1 1 42 MET HA H 9.026 6.158 -6.671 1.00 . A A . 556 MET HA 1 1 5 9347 1 1 42 MET HB2 H 10.012 4.931 -4.589 1.00 . A A . 556 MET HB2 1 1 5 9348 1 1 42 MET HB3 H 8.858 5.891 -3.657 1.00 . A A . 556 MET HB3 1 1 5 9349 1 1 42 MET HE1 H 10.186 2.609 -4.357 1.00 . A A . 556 MET HE1 1 1 5 9350 1 1 42 MET HE2 H 9.986 3.405 -2.774 1.00 . A A . 556 MET HE2 1 1 5 9351 1 1 42 MET HE3 H 9.638 1.674 -2.942 1.00 . A A . 556 MET HE3 1 1 5 9352 1 1 42 MET HG2 H 7.001 4.952 -4.979 1.00 . A A . 556 MET HG2 1 1 5 9353 1 1 42 MET HG3 H 8.140 4.050 -5.968 1.00 . A A . 556 MET HG3 1 1 5 9354 1 1 42 MET N N 10.586 7.055 -5.611 1.00 . A A . 556 MET N 1 1 5 9355 1 1 42 MET O O 7.033 7.595 -5.954 1.00 . A A . 556 MET O 1 1 5 9356 1 1 42 MET SD S 7.848 3.033 -3.820 1.00 . A A . 556 MET SD 1 1 5 9357 1 1 43 LEU C C 7.198 10.848 -5.225 1.00 . A A . 557 LEU C 1 1 5 9358 1 1 43 LEU CA C 7.553 9.769 -4.184 1.00 . A A . 557 LEU CA 1 1 5 9359 1 1 43 LEU CB C 8.145 10.429 -2.915 1.00 . A A . 557 LEU CB 1 1 5 9360 1 1 43 LEU CD1 C 9.113 10.198 -0.576 1.00 . A A . 557 LEU CD1 1 1 5 9361 1 1 43 LEU CD2 C 7.453 8.539 -1.338 1.00 . A A . 557 LEU CD2 1 1 5 9362 1 1 43 LEU CG C 8.582 9.457 -1.801 1.00 . A A . 557 LEU CG 1 1 5 9363 1 1 43 LEU H H 9.445 8.793 -4.354 1.00 . A A . 557 LEU H 1 1 5 9364 1 1 43 LEU HA H 6.619 9.283 -3.897 1.00 . A A . 557 LEU HA 1 1 5 9365 1 1 43 LEU HB2 H 9.013 11.021 -3.205 1.00 . A A . 557 LEU HB2 1 1 5 9366 1 1 43 LEU HB3 H 7.401 11.114 -2.505 1.00 . A A . 557 LEU HB3 1 1 5 9367 1 1 43 LEU HD11 H 10.008 10.752 -0.853 1.00 . A A . 557 LEU HD11 1 1 5 9368 1 1 43 LEU HD12 H 9.388 9.478 0.194 1.00 . A A . 557 LEU HD12 1 1 5 9369 1 1 43 LEU HD13 H 8.353 10.875 -0.185 1.00 . A A . 557 LEU HD13 1 1 5 9370 1 1 43 LEU HD21 H 6.588 9.130 -1.037 1.00 . A A . 557 LEU HD21 1 1 5 9371 1 1 43 LEU HD22 H 7.790 7.941 -0.494 1.00 . A A . 557 LEU HD22 1 1 5 9372 1 1 43 LEU HD23 H 7.187 7.856 -2.140 1.00 . A A . 557 LEU HD23 1 1 5 9373 1 1 43 LEU HG H 9.395 8.852 -2.187 1.00 . A A . 557 LEU HG 1 1 5 9374 1 1 43 LEU N N 8.486 8.742 -4.686 1.00 . A A . 557 LEU N 1 1 5 9375 1 1 43 LEU O O 6.196 11.552 -5.081 1.00 . A A . 557 LEU O 1 1 5 9376 1 1 44 THR C C 6.657 12.395 -7.969 1.00 . A A . 558 THR C 1 1 5 9377 1 1 44 THR CA C 7.977 12.143 -7.213 1.00 . A A . 558 THR CA 1 1 5 9378 1 1 44 THR CB C 9.158 12.021 -8.190 1.00 . A A . 558 THR CB 1 1 5 9379 1 1 44 THR CG2 C 8.872 11.148 -9.415 1.00 . A A . 558 THR CG2 1 1 5 9380 1 1 44 THR H H 8.787 10.363 -6.331 1.00 . A A . 558 THR H 1 1 5 9381 1 1 44 THR HA H 8.158 13.028 -6.605 1.00 . A A . 558 THR HA 1 1 5 9382 1 1 44 THR HB H 9.998 11.584 -7.651 1.00 . A A . 558 THR HB 1 1 5 9383 1 1 44 THR HG1 H 10.434 13.153 -9.039 1.00 . A A . 558 THR HG1 1 1 5 9384 1 1 44 THR HG21 H 9.776 11.055 -10.014 1.00 . A A . 558 THR HG21 1 1 5 9385 1 1 44 THR HG22 H 8.102 11.598 -10.042 1.00 . A A . 558 THR HG22 1 1 5 9386 1 1 44 THR HG23 H 8.558 10.153 -9.101 1.00 . A A . 558 THR HG23 1 1 5 9387 1 1 44 THR N N 7.988 10.980 -6.296 1.00 . A A . 558 THR N 1 1 5 9388 1 1 44 THR O O 6.410 13.511 -8.434 1.00 . A A . 558 THR O 1 1 5 9389 1 1 44 THR OG1 O 9.562 13.295 -8.628 1.00 . A A . 558 THR OG1 1 1 5 9390 1 1 45 LYS C C 3.308 10.984 -7.719 1.00 . A A . 559 LYS C 1 1 5 9391 1 1 45 LYS CA C 4.428 11.448 -8.665 1.00 . A A . 559 LYS CA 1 1 5 9392 1 1 45 LYS CB C 4.390 10.673 -9.998 1.00 . A A . 559 LYS CB 1 1 5 9393 1 1 45 LYS CD C 3.715 8.211 -10.446 1.00 . A A . 559 LYS CD 1 1 5 9394 1 1 45 LYS CE C 2.556 7.944 -9.472 1.00 . A A . 559 LYS CE 1 1 5 9395 1 1 45 LYS CG C 4.762 9.181 -9.872 1.00 . A A . 559 LYS CG 1 1 5 9396 1 1 45 LYS H H 6.098 10.486 -7.726 1.00 . A A . 559 LYS H 1 1 5 9397 1 1 45 LYS HA H 4.195 12.491 -8.890 1.00 . A A . 559 LYS HA 1 1 5 9398 1 1 45 LYS HB2 H 3.396 10.769 -10.434 1.00 . A A . 559 LYS HB2 1 1 5 9399 1 1 45 LYS HB3 H 5.086 11.144 -10.693 1.00 . A A . 559 LYS HB3 1 1 5 9400 1 1 45 LYS HD2 H 3.336 8.594 -11.395 1.00 . A A . 559 LYS HD2 1 1 5 9401 1 1 45 LYS HD3 H 4.218 7.262 -10.639 1.00 . A A . 559 LYS HD3 1 1 5 9402 1 1 45 LYS HE2 H 2.970 7.498 -8.562 1.00 . A A . 559 LYS HE2 1 1 5 9403 1 1 45 LYS HE3 H 2.073 8.884 -9.193 1.00 . A A . 559 LYS HE3 1 1 5 9404 1 1 45 LYS HG2 H 5.698 9.026 -10.411 1.00 . A A . 559 LYS HG2 1 1 5 9405 1 1 45 LYS HG3 H 4.948 8.922 -8.831 1.00 . A A . 559 LYS HG3 1 1 5 9406 1 1 45 LYS HZ1 H 0.930 7.488 -10.712 1.00 . A A . 559 LYS HZ1 1 1 5 9407 1 1 45 LYS HZ2 H 0.959 6.608 -9.340 1.00 . A A . 559 LYS HZ2 1 1 5 9408 1 1 45 LYS HZ3 H 2.002 6.265 -10.566 1.00 . A A . 559 LYS HZ3 1 1 5 9409 1 1 45 LYS N N 5.793 11.376 -8.091 1.00 . A A . 559 LYS N 1 1 5 9410 1 1 45 LYS NZ N 1.551 7.022 -10.056 1.00 . A A . 559 LYS NZ 1 1 5 9411 1 1 45 LYS O O 2.152 10.924 -8.138 1.00 . A A . 559 LYS O 1 1 5 9412 1 1 46 LEU C C 1.685 10.527 -4.990 1.00 . A A . 560 LEU C 1 1 5 9413 1 1 46 LEU CA C 2.864 9.742 -5.602 1.00 . A A . 560 LEU CA 1 1 5 9414 1 1 46 LEU CB C 3.840 9.133 -4.574 1.00 . A A . 560 LEU CB 1 1 5 9415 1 1 46 LEU CD1 C 4.590 7.198 -3.178 1.00 . A A . 560 LEU CD1 1 1 5 9416 1 1 46 LEU CD2 C 2.245 7.852 -3.045 1.00 . A A . 560 LEU CD2 1 1 5 9417 1 1 46 LEU CG C 3.432 7.769 -3.992 1.00 . A A . 560 LEU CG 1 1 5 9418 1 1 46 LEU H H 4.600 10.813 -6.188 1.00 . A A . 560 LEU H 1 1 5 9419 1 1 46 LEU HA H 2.466 8.913 -6.192 1.00 . A A . 560 LEU HA 1 1 5 9420 1 1 46 LEU HB2 H 4.783 8.961 -5.090 1.00 . A A . 560 LEU HB2 1 1 5 9421 1 1 46 LEU HB3 H 4.023 9.846 -3.769 1.00 . A A . 560 LEU HB3 1 1 5 9422 1 1 46 LEU HD11 H 4.309 6.240 -2.748 1.00 . A A . 560 LEU HD11 1 1 5 9423 1 1 46 LEU HD12 H 4.842 7.882 -2.368 1.00 . A A . 560 LEU HD12 1 1 5 9424 1 1 46 LEU HD13 H 5.457 7.046 -3.821 1.00 . A A . 560 LEU HD13 1 1 5 9425 1 1 46 LEU HD21 H 1.346 8.100 -3.600 1.00 . A A . 560 LEU HD21 1 1 5 9426 1 1 46 LEU HD22 H 2.445 8.600 -2.279 1.00 . A A . 560 LEU HD22 1 1 5 9427 1 1 46 LEU HD23 H 2.080 6.884 -2.573 1.00 . A A . 560 LEU HD23 1 1 5 9428 1 1 46 LEU HG H 3.196 7.091 -4.809 1.00 . A A . 560 LEU HG 1 1 5 9429 1 1 46 LEU N N 3.662 10.594 -6.492 1.00 . A A . 560 LEU N 1 1 5 9430 1 1 46 LEU O O 1.890 11.614 -4.438 1.00 . A A . 560 LEU O 1 1 5 9431 1 1 47 LYS C C -1.657 10.324 -3.774 1.00 . A A . 561 LYS C 1 1 5 9432 1 1 47 LYS CA C -0.821 10.722 -5.002 1.00 . A A . 561 LYS CA 1 1 5 9433 1 1 47 LYS CB C -1.622 10.464 -6.291 1.00 . A A . 561 LYS CB 1 1 5 9434 1 1 47 LYS CD C -2.150 12.521 -7.735 1.00 . A A . 561 LYS CD 1 1 5 9435 1 1 47 LYS CE C -0.791 13.170 -7.421 1.00 . A A . 561 LYS CE 1 1 5 9436 1 1 47 LYS CG C -2.642 11.561 -6.634 1.00 . A A . 561 LYS CG 1 1 5 9437 1 1 47 LYS H H 0.421 9.081 -5.565 1.00 . A A . 561 LYS H 1 1 5 9438 1 1 47 LYS HA H -0.611 11.789 -4.922 1.00 . A A . 561 LYS HA 1 1 5 9439 1 1 47 LYS HB2 H -0.936 10.360 -7.130 1.00 . A A . 561 LYS HB2 1 1 5 9440 1 1 47 LYS HB3 H -2.149 9.512 -6.193 1.00 . A A . 561 LYS HB3 1 1 5 9441 1 1 47 LYS HD2 H -2.070 11.962 -8.669 1.00 . A A . 561 LYS HD2 1 1 5 9442 1 1 47 LYS HD3 H -2.902 13.300 -7.870 1.00 . A A . 561 LYS HD3 1 1 5 9443 1 1 47 LYS HE2 H -0.878 13.746 -6.497 1.00 . A A . 561 LYS HE2 1 1 5 9444 1 1 47 LYS HE3 H -0.047 12.383 -7.264 1.00 . A A . 561 LYS HE3 1 1 5 9445 1 1 47 LYS HG2 H -3.547 11.068 -6.983 1.00 . A A . 561 LYS HG2 1 1 5 9446 1 1 47 LYS HG3 H -2.909 12.126 -5.744 1.00 . A A . 561 LYS HG3 1 1 5 9447 1 1 47 LYS HZ1 H -0.265 13.542 -9.397 1.00 . A A . 561 LYS HZ1 1 1 5 9448 1 1 47 LYS HZ2 H 0.577 14.447 -8.345 1.00 . A A . 561 LYS HZ2 1 1 5 9449 1 1 47 LYS HZ3 H -0.998 14.821 -8.661 1.00 . A A . 561 LYS HZ3 1 1 5 9450 1 1 47 LYS N N 0.462 9.999 -5.129 1.00 . A A . 561 LYS N 1 1 5 9451 1 1 47 LYS NZ N -0.344 14.054 -8.521 1.00 . A A . 561 LYS NZ 1 1 5 9452 1 1 47 LYS O O -1.726 9.144 -3.425 1.00 . A A . 561 LYS O 1 1 5 9453 1 1 48 PHE C C -4.695 11.103 -2.313 1.00 . A A . 562 PHE C 1 1 5 9454 1 1 48 PHE CA C -3.188 11.118 -1.976 1.00 . A A . 562 PHE CA 1 1 5 9455 1 1 48 PHE CB C -2.812 12.144 -0.887 1.00 . A A . 562 PHE CB 1 1 5 9456 1 1 48 PHE CD1 C -3.903 14.411 -1.264 1.00 . A A . 562 PHE CD1 1 1 5 9457 1 1 48 PHE CD2 C -4.822 12.920 0.427 1.00 . A A . 562 PHE CD2 1 1 5 9458 1 1 48 PHE CE1 C -4.907 15.355 -0.975 1.00 . A A . 562 PHE CE1 1 1 5 9459 1 1 48 PHE CE2 C -5.821 13.864 0.718 1.00 . A A . 562 PHE CE2 1 1 5 9460 1 1 48 PHE CG C -3.864 13.189 -0.567 1.00 . A A . 562 PHE CG 1 1 5 9461 1 1 48 PHE CZ C -5.870 15.079 0.012 1.00 . A A . 562 PHE CZ 1 1 5 9462 1 1 48 PHE H H -2.281 12.227 -3.577 1.00 . A A . 562 PHE H 1 1 5 9463 1 1 48 PHE HA H -2.963 10.140 -1.554 1.00 . A A . 562 PHE HA 1 1 5 9464 1 1 48 PHE HB2 H -2.616 11.588 0.029 1.00 . A A . 562 PHE HB2 1 1 5 9465 1 1 48 PHE HB3 H -1.881 12.648 -1.152 1.00 . A A . 562 PHE HB3 1 1 5 9466 1 1 48 PHE HD1 H -3.166 14.621 -2.027 1.00 . A A . 562 PHE HD1 1 1 5 9467 1 1 48 PHE HD2 H -4.794 11.975 0.956 1.00 . A A . 562 PHE HD2 1 1 5 9468 1 1 48 PHE HE1 H -4.938 16.294 -1.512 1.00 . A A . 562 PHE HE1 1 1 5 9469 1 1 48 PHE HE2 H -6.549 13.655 1.490 1.00 . A A . 562 PHE HE2 1 1 5 9470 1 1 48 PHE HZ H -6.644 15.801 0.233 1.00 . A A . 562 PHE HZ 1 1 5 9471 1 1 48 PHE N N -2.334 11.301 -3.165 1.00 . A A . 562 PHE N 1 1 5 9472 1 1 48 PHE O O -5.135 11.779 -3.245 1.00 . A A . 562 PHE O 1 1 5 9473 1 1 49 GLU C C -7.739 10.154 -0.436 1.00 . A A . 563 GLU C 1 1 5 9474 1 1 49 GLU CA C -6.947 10.168 -1.762 1.00 . A A . 563 GLU CA 1 1 5 9475 1 1 49 GLU CB C -7.184 8.871 -2.566 1.00 . A A . 563 GLU CB 1 1 5 9476 1 1 49 GLU CD C -6.904 7.761 -4.872 1.00 . A A . 563 GLU CD 1 1 5 9477 1 1 49 GLU CG C -6.792 9.043 -4.045 1.00 . A A . 563 GLU CG 1 1 5 9478 1 1 49 GLU H H -5.106 9.902 -0.724 1.00 . A A . 563 GLU H 1 1 5 9479 1 1 49 GLU HA H -7.341 11.002 -2.346 1.00 . A A . 563 GLU HA 1 1 5 9480 1 1 49 GLU HB2 H -6.607 8.057 -2.125 1.00 . A A . 563 GLU HB2 1 1 5 9481 1 1 49 GLU HB3 H -8.240 8.605 -2.520 1.00 . A A . 563 GLU HB3 1 1 5 9482 1 1 49 GLU HG2 H -7.424 9.813 -4.496 1.00 . A A . 563 GLU HG2 1 1 5 9483 1 1 49 GLU HG3 H -5.757 9.378 -4.104 1.00 . A A . 563 GLU HG3 1 1 5 9484 1 1 49 GLU N N -5.500 10.359 -1.545 1.00 . A A . 563 GLU N 1 1 5 9485 1 1 49 GLU O O -7.172 9.979 0.640 1.00 . A A . 563 GLU O 1 1 5 9486 1 1 49 GLU OE1 O -7.836 6.949 -4.691 1.00 . A A . 563 GLU OE1 1 1 5 9487 1 1 49 GLU OE2 O -6.031 7.536 -5.751 1.00 . A A . 563 GLU OE2 1 1 5 9488 1 1 50 VAL C C -11.229 9.602 0.471 1.00 . A A . 564 VAL C 1 1 5 9489 1 1 50 VAL CA C -9.946 10.402 0.696 1.00 . A A . 564 VAL CA 1 1 5 9490 1 1 50 VAL CB C -10.318 11.855 1.063 1.00 . A A . 564 VAL CB 1 1 5 9491 1 1 50 VAL CG1 C -10.980 11.992 2.433 1.00 . A A . 564 VAL CG1 1 1 5 9492 1 1 50 VAL CG2 C -9.094 12.770 1.090 1.00 . A A . 564 VAL CG2 1 1 5 9493 1 1 50 VAL H H -9.466 10.573 -1.390 1.00 . A A . 564 VAL H 1 1 5 9494 1 1 50 VAL HA H -9.427 9.963 1.545 1.00 . A A . 564 VAL HA 1 1 5 9495 1 1 50 VAL HB H -11.019 12.246 0.331 1.00 . A A . 564 VAL HB 1 1 5 9496 1 1 50 VAL HG11 H -11.394 12.993 2.489 1.00 . A A . 564 VAL HG11 1 1 5 9497 1 1 50 VAL HG12 H -11.810 11.302 2.558 1.00 . A A . 564 VAL HG12 1 1 5 9498 1 1 50 VAL HG13 H -10.248 11.838 3.230 1.00 . A A . 564 VAL HG13 1 1 5 9499 1 1 50 VAL HG21 H -9.372 13.757 1.463 1.00 . A A . 564 VAL HG21 1 1 5 9500 1 1 50 VAL HG22 H -8.337 12.327 1.738 1.00 . A A . 564 VAL HG22 1 1 5 9501 1 1 50 VAL HG23 H -8.699 12.868 0.078 1.00 . A A . 564 VAL HG23 1 1 5 9502 1 1 50 VAL N N -9.059 10.355 -0.488 1.00 . A A . 564 VAL N 1 1 5 9503 1 1 50 VAL O O -11.779 9.606 -0.632 1.00 . A A . 564 VAL O 1 1 5 9504 1 1 51 PHE C C -13.899 8.821 2.763 1.00 . A A . 565 PHE C 1 1 5 9505 1 1 51 PHE CA C -13.090 8.357 1.543 1.00 . A A . 565 PHE CA 1 1 5 9506 1 1 51 PHE CB C -12.958 6.834 1.502 1.00 . A A . 565 PHE CB 1 1 5 9507 1 1 51 PHE CD1 C -10.832 6.295 0.214 1.00 . A A . 565 PHE CD1 1 1 5 9508 1 1 51 PHE CD2 C -12.988 5.727 -0.773 1.00 . A A . 565 PHE CD2 1 1 5 9509 1 1 51 PHE CE1 C -10.175 5.738 -0.898 1.00 . A A . 565 PHE CE1 1 1 5 9510 1 1 51 PHE CE2 C -12.329 5.161 -1.877 1.00 . A A . 565 PHE CE2 1 1 5 9511 1 1 51 PHE CG C -12.241 6.288 0.279 1.00 . A A . 565 PHE CG 1 1 5 9512 1 1 51 PHE CZ C -10.924 5.158 -1.934 1.00 . A A . 565 PHE CZ 1 1 5 9513 1 1 51 PHE H H -11.258 9.023 2.408 1.00 . A A . 565 PHE H 1 1 5 9514 1 1 51 PHE HA H -13.644 8.656 0.654 1.00 . A A . 565 PHE HA 1 1 5 9515 1 1 51 PHE HB2 H -12.428 6.501 2.389 1.00 . A A . 565 PHE HB2 1 1 5 9516 1 1 51 PHE HB3 H -13.957 6.398 1.548 1.00 . A A . 565 PHE HB3 1 1 5 9517 1 1 51 PHE HD1 H -10.248 6.724 1.019 1.00 . A A . 565 PHE HD1 1 1 5 9518 1 1 51 PHE HD2 H -14.067 5.713 -0.728 1.00 . A A . 565 PHE HD2 1 1 5 9519 1 1 51 PHE HE1 H -9.096 5.744 -0.955 1.00 . A A . 565 PHE HE1 1 1 5 9520 1 1 51 PHE HE2 H -12.905 4.713 -2.673 1.00 . A A . 565 PHE HE2 1 1 5 9521 1 1 51 PHE HZ H -10.416 4.708 -2.776 1.00 . A A . 565 PHE HZ 1 1 5 9522 1 1 51 PHE N N -11.762 8.983 1.525 1.00 . A A . 565 PHE N 1 1 5 9523 1 1 51 PHE O O -13.340 9.037 3.839 1.00 . A A . 565 PHE O 1 1 5 9524 1 1 52 GLN C C -16.647 8.266 4.499 1.00 . A A . 566 GLN C 1 1 5 9525 1 1 52 GLN CA C -16.134 9.451 3.634 1.00 . A A . 566 GLN CA 1 1 5 9526 1 1 52 GLN CB C -17.306 10.212 2.980 1.00 . A A . 566 GLN CB 1 1 5 9527 1 1 52 GLN CD C -16.176 12.355 2.342 1.00 . A A . 566 GLN CD 1 1 5 9528 1 1 52 GLN CG C -17.030 11.213 1.854 1.00 . A A . 566 GLN CG 1 1 5 9529 1 1 52 GLN H H -15.613 8.704 1.701 1.00 . A A . 566 GLN H 1 1 5 9530 1 1 52 GLN HA H -15.598 10.142 4.292 1.00 . A A . 566 GLN HA 1 1 5 9531 1 1 52 GLN HB2 H -17.960 9.484 2.537 1.00 . A A . 566 GLN HB2 1 1 5 9532 1 1 52 GLN HB3 H -17.835 10.745 3.765 1.00 . A A . 566 GLN HB3 1 1 5 9533 1 1 52 GLN HE21 H -14.579 11.737 1.264 1.00 . A A . 566 GLN HE21 1 1 5 9534 1 1 52 GLN HE22 H -14.352 13.065 2.409 1.00 . A A . 566 GLN HE22 1 1 5 9535 1 1 52 GLN HG2 H -16.550 10.712 1.013 1.00 . A A . 566 GLN HG2 1 1 5 9536 1 1 52 GLN HG3 H -17.977 11.619 1.500 1.00 . A A . 566 GLN HG3 1 1 5 9537 1 1 52 GLN N N -15.211 8.986 2.591 1.00 . A A . 566 GLN N 1 1 5 9538 1 1 52 GLN NE2 N -14.917 12.356 1.998 1.00 . A A . 566 GLN NE2 1 1 5 9539 1 1 52 GLN O O -16.564 7.114 4.060 1.00 . A A . 566 GLN O 1 1 5 9540 1 1 52 GLN OE1 O -16.608 13.234 3.084 1.00 . A A . 566 GLN OE1 1 1 5 9541 1 1 53 PRO C C -18.624 6.444 6.024 1.00 . A A . 567 PRO C 1 1 5 9542 1 1 53 PRO CA C -17.593 7.417 6.620 1.00 . A A . 567 PRO CA 1 1 5 9543 1 1 53 PRO CB C -18.147 8.090 7.885 1.00 . A A . 567 PRO CB 1 1 5 9544 1 1 53 PRO CD C -17.516 9.795 6.294 1.00 . A A . 567 PRO CD 1 1 5 9545 1 1 53 PRO CG C -17.720 9.553 7.785 1.00 . A A . 567 PRO CG 1 1 5 9546 1 1 53 PRO HA H -16.689 6.867 6.885 1.00 . A A . 567 PRO HA 1 1 5 9547 1 1 53 PRO HB2 H -19.234 8.043 7.900 1.00 . A A . 567 PRO HB2 1 1 5 9548 1 1 53 PRO HB3 H -17.756 7.623 8.788 1.00 . A A . 567 PRO HB3 1 1 5 9549 1 1 53 PRO HD2 H -18.441 10.185 5.867 1.00 . A A . 567 PRO HD2 1 1 5 9550 1 1 53 PRO HD3 H -16.703 10.508 6.145 1.00 . A A . 567 PRO HD3 1 1 5 9551 1 1 53 PRO HG2 H -18.479 10.221 8.195 1.00 . A A . 567 PRO HG2 1 1 5 9552 1 1 53 PRO HG3 H -16.782 9.698 8.309 1.00 . A A . 567 PRO HG3 1 1 5 9553 1 1 53 PRO N N -17.221 8.498 5.701 1.00 . A A . 567 PRO N 1 1 5 9554 1 1 53 PRO O O -19.685 6.866 5.552 1.00 . A A . 567 PRO O 1 1 5 9555 1 1 54 GLY C C -18.942 3.574 4.199 1.00 . A A . 568 GLY C 1 1 5 9556 1 1 54 GLY CA C -19.209 4.057 5.625 1.00 . A A . 568 GLY CA 1 1 5 9557 1 1 54 GLY H H -17.396 4.862 6.341 1.00 . A A . 568 GLY H 1 1 5 9558 1 1 54 GLY HA2 H -19.083 3.208 6.294 1.00 . A A . 568 GLY HA2 1 1 5 9559 1 1 54 GLY HA3 H -20.247 4.384 5.682 1.00 . A A . 568 GLY HA3 1 1 5 9560 1 1 54 GLY N N -18.326 5.141 6.064 1.00 . A A . 568 GLY N 1 1 5 9561 1 1 54 GLY O O -19.576 2.612 3.757 1.00 . A A . 568 GLY O 1 1 5 9562 1 1 55 ASP C C -16.673 2.842 1.898 1.00 . A A . 569 ASP C 1 1 5 9563 1 1 55 ASP CA C -17.736 3.938 2.077 1.00 . A A . 569 ASP CA 1 1 5 9564 1 1 55 ASP CB C -17.364 5.246 1.347 1.00 . A A . 569 ASP CB 1 1 5 9565 1 1 55 ASP CG C -17.619 5.179 -0.162 1.00 . A A . 569 ASP CG 1 1 5 9566 1 1 55 ASP H H -17.499 4.975 3.895 1.00 . A A . 569 ASP H 1 1 5 9567 1 1 55 ASP HA H -18.674 3.581 1.675 1.00 . A A . 569 ASP HA 1 1 5 9568 1 1 55 ASP HB2 H -17.971 6.061 1.745 1.00 . A A . 569 ASP HB2 1 1 5 9569 1 1 55 ASP HB3 H -16.316 5.484 1.540 1.00 . A A . 569 ASP HB3 1 1 5 9570 1 1 55 ASP N N -18.010 4.212 3.480 1.00 . A A . 569 ASP N 1 1 5 9571 1 1 55 ASP O O -15.599 2.895 2.501 1.00 . A A . 569 ASP O 1 1 5 9572 1 1 55 ASP OD1 O -18.715 4.722 -0.558 1.00 . A A . 569 ASP OD1 1 1 5 9573 1 1 55 ASP OD2 O -16.763 5.621 -0.967 1.00 . A A . 569 ASP OD2 1 1 5 9574 1 1 56 TYR C C -14.810 1.402 -0.067 1.00 . A A . 570 TYR C 1 1 5 9575 1 1 56 TYR CA C -15.992 0.796 0.700 1.00 . A A . 570 TYR CA 1 1 5 9576 1 1 56 TYR CB C -16.649 -0.343 -0.095 1.00 . A A . 570 TYR CB 1 1 5 9577 1 1 56 TYR CD1 C -17.069 -2.198 1.589 1.00 . A A . 570 TYR CD1 1 1 5 9578 1 1 56 TYR CD2 C -18.969 -0.979 0.680 1.00 . A A . 570 TYR CD2 1 1 5 9579 1 1 56 TYR CE1 C -17.942 -2.948 2.406 1.00 . A A . 570 TYR CE1 1 1 5 9580 1 1 56 TYR CE2 C -19.842 -1.716 1.498 1.00 . A A . 570 TYR CE2 1 1 5 9581 1 1 56 TYR CG C -17.583 -1.199 0.739 1.00 . A A . 570 TYR CG 1 1 5 9582 1 1 56 TYR CZ C -19.332 -2.690 2.381 1.00 . A A . 570 TYR CZ 1 1 5 9583 1 1 56 TYR H H -17.878 1.836 0.641 1.00 . A A . 570 TYR H 1 1 5 9584 1 1 56 TYR HA H -15.605 0.356 1.615 1.00 . A A . 570 TYR HA 1 1 5 9585 1 1 56 TYR HB2 H -17.189 0.073 -0.947 1.00 . A A . 570 TYR HB2 1 1 5 9586 1 1 56 TYR HB3 H -15.865 -0.990 -0.490 1.00 . A A . 570 TYR HB3 1 1 5 9587 1 1 56 TYR HD1 H -16.003 -2.380 1.631 1.00 . A A . 570 TYR HD1 1 1 5 9588 1 1 56 TYR HD2 H -19.374 -0.238 0.007 1.00 . A A . 570 TYR HD2 1 1 5 9589 1 1 56 TYR HE1 H -17.552 -3.705 3.071 1.00 . A A . 570 TYR HE1 1 1 5 9590 1 1 56 TYR HE2 H -20.901 -1.527 1.448 1.00 . A A . 570 TYR HE2 1 1 5 9591 1 1 56 TYR HH H -21.090 -3.033 3.130 1.00 . A A . 570 TYR HH 1 1 5 9592 1 1 56 TYR N N -16.957 1.845 1.059 1.00 . A A . 570 TYR N 1 1 5 9593 1 1 56 TYR O O -14.970 1.932 -1.173 1.00 . A A . 570 TYR O 1 1 5 9594 1 1 56 TYR OH O -20.175 -3.366 3.210 1.00 . A A . 570 TYR OH 1 1 5 9595 1 1 57 ILE C C -11.827 1.182 -1.216 1.00 . A A . 571 ILE C 1 1 5 9596 1 1 57 ILE CA C -12.412 1.965 -0.028 1.00 . A A . 571 ILE CA 1 1 5 9597 1 1 57 ILE CB C -11.371 2.194 1.087 1.00 . A A . 571 ILE CB 1 1 5 9598 1 1 57 ILE CD1 C -9.545 0.997 2.351 1.00 . A A . 571 ILE CD1 1 1 5 9599 1 1 57 ILE CG1 C -10.945 0.890 1.783 1.00 . A A . 571 ILE CG1 1 1 5 9600 1 1 57 ILE CG2 C -11.895 3.153 2.167 1.00 . A A . 571 ILE CG2 1 1 5 9601 1 1 57 ILE H H -13.534 0.846 1.407 1.00 . A A . 571 ILE H 1 1 5 9602 1 1 57 ILE HA H -12.682 2.948 -0.405 1.00 . A A . 571 ILE HA 1 1 5 9603 1 1 57 ILE HB H -10.499 2.655 0.619 1.00 . A A . 571 ILE HB 1 1 5 9604 1 1 57 ILE HD11 H -9.509 1.771 3.113 1.00 . A A . 571 ILE HD11 1 1 5 9605 1 1 57 ILE HD12 H -9.269 0.037 2.782 1.00 . A A . 571 ILE HD12 1 1 5 9606 1 1 57 ILE HD13 H -8.863 1.231 1.532 1.00 . A A . 571 ILE HD13 1 1 5 9607 1 1 57 ILE HG12 H -11.649 0.619 2.572 1.00 . A A . 571 ILE HG12 1 1 5 9608 1 1 57 ILE HG13 H -10.899 0.083 1.073 1.00 . A A . 571 ILE HG13 1 1 5 9609 1 1 57 ILE HG21 H -11.115 3.354 2.902 1.00 . A A . 571 ILE HG21 1 1 5 9610 1 1 57 ILE HG22 H -12.192 4.090 1.708 1.00 . A A . 571 ILE HG22 1 1 5 9611 1 1 57 ILE HG23 H -12.757 2.729 2.679 1.00 . A A . 571 ILE HG23 1 1 5 9612 1 1 57 ILE N N -13.613 1.318 0.515 1.00 . A A . 571 ILE N 1 1 5 9613 1 1 57 ILE O O -11.312 1.765 -2.169 1.00 . A A . 571 ILE O 1 1 5 9614 1 1 58 ILE C C -12.410 -2.066 -2.639 1.00 . A A . 572 ILE C 1 1 5 9615 1 1 58 ILE CA C -11.340 -1.111 -2.094 1.00 . A A . 572 ILE CA 1 1 5 9616 1 1 58 ILE CB C -10.223 -1.871 -1.332 1.00 . A A . 572 ILE CB 1 1 5 9617 1 1 58 ILE CD1 C -7.901 -1.459 -0.229 1.00 . A A . 572 ILE CD1 1 1 5 9618 1 1 58 ILE CG1 C -9.033 -0.915 -1.107 1.00 . A A . 572 ILE CG1 1 1 5 9619 1 1 58 ILE CG2 C -9.753 -3.136 -2.067 1.00 . A A . 572 ILE CG2 1 1 5 9620 1 1 58 ILE H H -12.427 -0.544 -0.388 1.00 . A A . 572 ILE H 1 1 5 9621 1 1 58 ILE HA H -10.878 -0.579 -2.924 1.00 . A A . 572 ILE HA 1 1 5 9622 1 1 58 ILE HB H -10.613 -2.180 -0.360 1.00 . A A . 572 ILE HB 1 1 5 9623 1 1 58 ILE HD11 H -7.376 -2.273 -0.728 1.00 . A A . 572 ILE HD11 1 1 5 9624 1 1 58 ILE HD12 H -7.189 -0.656 -0.044 1.00 . A A . 572 ILE HD12 1 1 5 9625 1 1 58 ILE HD13 H -8.302 -1.805 0.726 1.00 . A A . 572 ILE HD13 1 1 5 9626 1 1 58 ILE HG12 H -8.637 -0.617 -2.074 1.00 . A A . 572 ILE HG12 1 1 5 9627 1 1 58 ILE HG13 H -9.389 -0.012 -0.628 1.00 . A A . 572 ILE HG13 1 1 5 9628 1 1 58 ILE HG21 H -8.966 -3.625 -1.498 1.00 . A A . 572 ILE HG21 1 1 5 9629 1 1 58 ILE HG22 H -10.572 -3.851 -2.151 1.00 . A A . 572 ILE HG22 1 1 5 9630 1 1 58 ILE HG23 H -9.375 -2.873 -3.056 1.00 . A A . 572 ILE HG23 1 1 5 9631 1 1 58 ILE N N -11.960 -0.147 -1.187 1.00 . A A . 572 ILE N 1 1 5 9632 1 1 58 ILE O O -13.223 -2.588 -1.871 1.00 . A A . 572 ILE O 1 1 5 9633 1 1 59 ARG C C -12.024 -4.233 -5.479 1.00 . A A . 573 ARG C 1 1 5 9634 1 1 59 ARG CA C -13.018 -3.515 -4.562 1.00 . A A . 573 ARG CA 1 1 5 9635 1 1 59 ARG CB C -14.308 -3.065 -5.286 1.00 . A A . 573 ARG CB 1 1 5 9636 1 1 59 ARG CD C -15.143 -5.527 -5.566 1.00 . A A . 573 ARG CD 1 1 5 9637 1 1 59 ARG CG C -15.465 -4.073 -5.176 1.00 . A A . 573 ARG CG 1 1 5 9638 1 1 59 ARG CZ C -15.648 -5.827 -7.992 1.00 . A A . 573 ARG CZ 1 1 5 9639 1 1 59 ARG H H -11.689 -1.843 -4.517 1.00 . A A . 573 ARG H 1 1 5 9640 1 1 59 ARG HA H -13.301 -4.209 -3.771 1.00 . A A . 573 ARG HA 1 1 5 9641 1 1 59 ARG HB2 H -14.660 -2.132 -4.841 1.00 . A A . 573 ARG HB2 1 1 5 9642 1 1 59 ARG HB3 H -14.105 -2.858 -6.337 1.00 . A A . 573 ARG HB3 1 1 5 9643 1 1 59 ARG HD2 H -14.314 -5.891 -4.961 1.00 . A A . 573 ARG HD2 1 1 5 9644 1 1 59 ARG HD3 H -16.003 -6.154 -5.326 1.00 . A A . 573 ARG HD3 1 1 5 9645 1 1 59 ARG HE H -13.826 -5.867 -7.206 1.00 . A A . 573 ARG HE 1 1 5 9646 1 1 59 ARG HG2 H -15.812 -4.078 -4.143 1.00 . A A . 573 ARG HG2 1 1 5 9647 1 1 59 ARG HG3 H -16.290 -3.715 -5.792 1.00 . A A . 573 ARG HG3 1 1 5 9648 1 1 59 ARG HH11 H -17.359 -5.587 -6.946 1.00 . A A . 573 ARG HH11 1 1 5 9649 1 1 59 ARG HH12 H -17.503 -5.858 -8.685 1.00 . A A . 573 ARG HH12 1 1 5 9650 1 1 59 ARG HH21 H -14.255 -6.107 -9.438 1.00 . A A . 573 ARG HH21 1 1 5 9651 1 1 59 ARG HH22 H -15.943 -6.186 -9.916 1.00 . A A . 573 ARG HH22 1 1 5 9652 1 1 59 ARG N N -12.348 -2.365 -3.942 1.00 . A A . 573 ARG N 1 1 5 9653 1 1 59 ARG NE N -14.801 -5.687 -6.990 1.00 . A A . 573 ARG NE 1 1 5 9654 1 1 59 ARG NH1 N -16.936 -5.746 -7.853 1.00 . A A . 573 ARG NH1 1 1 5 9655 1 1 59 ARG NH2 N -15.237 -6.064 -9.198 1.00 . A A . 573 ARG NH2 1 1 5 9656 1 1 59 ARG O O -11.783 -3.795 -6.604 1.00 . A A . 573 ARG O 1 1 5 9657 1 1 60 GLU C C -11.095 -6.837 -6.924 1.00 . A A . 574 GLU C 1 1 5 9658 1 1 60 GLU CA C -10.442 -6.112 -5.734 1.00 . A A . 574 GLU CA 1 1 5 9659 1 1 60 GLU CB C -9.705 -7.104 -4.806 1.00 . A A . 574 GLU CB 1 1 5 9660 1 1 60 GLU CD C -7.457 -7.423 -6.056 1.00 . A A . 574 GLU CD 1 1 5 9661 1 1 60 GLU CG C -8.179 -6.905 -4.805 1.00 . A A . 574 GLU CG 1 1 5 9662 1 1 60 GLU H H -11.736 -5.650 -4.077 1.00 . A A . 574 GLU H 1 1 5 9663 1 1 60 GLU HA H -9.688 -5.428 -6.136 1.00 . A A . 574 GLU HA 1 1 5 9664 1 1 60 GLU HB2 H -10.056 -6.964 -3.781 1.00 . A A . 574 GLU HB2 1 1 5 9665 1 1 60 GLU HB3 H -9.932 -8.133 -5.086 1.00 . A A . 574 GLU HB3 1 1 5 9666 1 1 60 GLU HG2 H -7.963 -5.842 -4.697 1.00 . A A . 574 GLU HG2 1 1 5 9667 1 1 60 GLU HG3 H -7.774 -7.411 -3.929 1.00 . A A . 574 GLU HG3 1 1 5 9668 1 1 60 GLU N N -11.432 -5.319 -4.982 1.00 . A A . 574 GLU N 1 1 5 9669 1 1 60 GLU O O -12.318 -6.995 -6.987 1.00 . A A . 574 GLU O 1 1 5 9670 1 1 60 GLU OE1 O -7.677 -6.832 -7.141 1.00 . A A . 574 GLU OE1 1 1 5 9671 1 1 60 GLU OE2 O -6.614 -8.342 -5.915 1.00 . A A . 574 GLU OE2 1 1 5 9672 1 1 61 GLY C C -9.778 -8.018 -10.223 1.00 . A A . 575 GLY C 1 1 5 9673 1 1 61 GLY CA C -10.720 -8.067 -9.022 1.00 . A A . 575 GLY CA 1 1 5 9674 1 1 61 GLY H H -9.286 -7.133 -7.750 1.00 . A A . 575 GLY H 1 1 5 9675 1 1 61 GLY HA2 H -10.819 -9.109 -8.720 1.00 . A A . 575 GLY HA2 1 1 5 9676 1 1 61 GLY HA3 H -11.698 -7.715 -9.347 1.00 . A A . 575 GLY HA3 1 1 5 9677 1 1 61 GLY N N -10.281 -7.297 -7.868 1.00 . A A . 575 GLY N 1 1 5 9678 1 1 61 GLY O O -10.256 -8.253 -11.332 1.00 . A A . 575 GLY O 1 1 5 9679 1 1 62 THR C C -6.179 -8.296 -11.016 1.00 . A A . 576 THR C 1 1 5 9680 1 1 62 THR CA C -7.576 -7.747 -11.250 1.00 . A A . 576 THR CA 1 1 5 9681 1 1 62 THR CB C -7.510 -6.394 -11.967 1.00 . A A . 576 THR CB 1 1 5 9682 1 1 62 THR CG2 C -6.619 -5.342 -11.309 1.00 . A A . 576 THR CG2 1 1 5 9683 1 1 62 THR H H -8.091 -7.509 -9.151 1.00 . A A . 576 THR H 1 1 5 9684 1 1 62 THR HA H -8.016 -8.430 -11.976 1.00 . A A . 576 THR HA 1 1 5 9685 1 1 62 THR HB H -8.519 -6.013 -12.036 1.00 . A A . 576 THR HB 1 1 5 9686 1 1 62 THR HG1 H -7.036 -5.743 -13.727 1.00 . A A . 576 THR HG1 1 1 5 9687 1 1 62 THR HG21 H -5.572 -5.638 -11.366 1.00 . A A . 576 THR HG21 1 1 5 9688 1 1 62 THR HG22 H -6.906 -5.230 -10.267 1.00 . A A . 576 THR HG22 1 1 5 9689 1 1 62 THR HG23 H -6.751 -4.386 -11.813 1.00 . A A . 576 THR HG23 1 1 5 9690 1 1 62 THR N N -8.476 -7.719 -10.074 1.00 . A A . 576 THR N 1 1 5 9691 1 1 62 THR O O -5.606 -8.226 -9.929 1.00 . A A . 576 THR O 1 1 5 9692 1 1 62 THR OG1 O -7.037 -6.603 -13.274 1.00 . A A . 576 THR OG1 1 1 5 9693 1 1 63 ILE C C -3.394 -7.916 -12.286 1.00 . A A . 577 ILE C 1 1 5 9694 1 1 63 ILE CA C -4.213 -9.214 -12.169 1.00 . A A . 577 ILE CA 1 1 5 9695 1 1 63 ILE CB C -3.953 -10.180 -13.353 1.00 . A A . 577 ILE CB 1 1 5 9696 1 1 63 ILE CD1 C -6.019 -11.748 -12.914 1.00 . A A . 577 ILE CD1 1 1 5 9697 1 1 63 ILE CG1 C -4.510 -11.610 -13.138 1.00 . A A . 577 ILE CG1 1 1 5 9698 1 1 63 ILE CG2 C -2.442 -10.332 -13.621 1.00 . A A . 577 ILE CG2 1 1 5 9699 1 1 63 ILE H H -6.122 -8.698 -12.969 1.00 . A A . 577 ILE H 1 1 5 9700 1 1 63 ILE HA H -3.973 -9.737 -11.241 1.00 . A A . 577 ILE HA 1 1 5 9701 1 1 63 ILE HB H -4.406 -9.760 -14.251 1.00 . A A . 577 ILE HB 1 1 5 9702 1 1 63 ILE HD11 H -6.291 -11.361 -11.934 1.00 . A A . 577 ILE HD11 1 1 5 9703 1 1 63 ILE HD12 H -6.567 -11.215 -13.690 1.00 . A A . 577 ILE HD12 1 1 5 9704 1 1 63 ILE HD13 H -6.292 -12.803 -12.950 1.00 . A A . 577 ILE HD13 1 1 5 9705 1 1 63 ILE HG12 H -4.262 -12.207 -14.015 1.00 . A A . 577 ILE HG12 1 1 5 9706 1 1 63 ILE HG13 H -4.001 -12.060 -12.291 1.00 . A A . 577 ILE HG13 1 1 5 9707 1 1 63 ILE HG21 H -2.010 -9.383 -13.941 1.00 . A A . 577 ILE HG21 1 1 5 9708 1 1 63 ILE HG22 H -1.931 -10.678 -12.721 1.00 . A A . 577 ILE HG22 1 1 5 9709 1 1 63 ILE HG23 H -2.277 -11.053 -14.423 1.00 . A A . 577 ILE HG23 1 1 5 9710 1 1 63 ILE N N -5.615 -8.826 -12.100 1.00 . A A . 577 ILE N 1 1 5 9711 1 1 63 ILE O O -3.639 -7.091 -13.175 1.00 . A A . 577 ILE O 1 1 5 9712 1 1 64 GLY C C -1.944 -5.377 -10.620 1.00 . A A . 578 GLY C 1 1 5 9713 1 1 64 GLY CA C -1.491 -6.591 -11.437 1.00 . A A . 578 GLY CA 1 1 5 9714 1 1 64 GLY H H -2.288 -8.405 -10.658 1.00 . A A . 578 GLY H 1 1 5 9715 1 1 64 GLY HA2 H -0.527 -6.910 -11.048 1.00 . A A . 578 GLY HA2 1 1 5 9716 1 1 64 GLY HA3 H -1.342 -6.278 -12.472 1.00 . A A . 578 GLY HA3 1 1 5 9717 1 1 64 GLY N N -2.408 -7.732 -11.407 1.00 . A A . 578 GLY N 1 1 5 9718 1 1 64 GLY O O -1.457 -4.274 -10.877 1.00 . A A . 578 GLY O 1 1 5 9719 1 1 65 LYS C C -2.551 -3.625 -8.060 1.00 . A A . 579 LYS C 1 1 5 9720 1 1 65 LYS CA C -3.525 -4.500 -8.878 1.00 . A A . 579 LYS CA 1 1 5 9721 1 1 65 LYS CB C -4.624 -5.126 -8.003 1.00 . A A . 579 LYS CB 1 1 5 9722 1 1 65 LYS CD C -4.575 -5.577 -5.525 1.00 . A A . 579 LYS CD 1 1 5 9723 1 1 65 LYS CE C -4.015 -6.405 -4.356 1.00 . A A . 579 LYS CE 1 1 5 9724 1 1 65 LYS CG C -4.094 -6.060 -6.898 1.00 . A A . 579 LYS CG 1 1 5 9725 1 1 65 LYS H H -3.236 -6.500 -9.561 1.00 . A A . 579 LYS H 1 1 5 9726 1 1 65 LYS HA H -4.028 -3.836 -9.572 1.00 . A A . 579 LYS HA 1 1 5 9727 1 1 65 LYS HB2 H -5.217 -4.319 -7.567 1.00 . A A . 579 LYS HB2 1 1 5 9728 1 1 65 LYS HB3 H -5.298 -5.701 -8.638 1.00 . A A . 579 LYS HB3 1 1 5 9729 1 1 65 LYS HD2 H -4.252 -4.541 -5.402 1.00 . A A . 579 LYS HD2 1 1 5 9730 1 1 65 LYS HD3 H -5.668 -5.579 -5.506 1.00 . A A . 579 LYS HD3 1 1 5 9731 1 1 65 LYS HE2 H -2.937 -6.229 -4.278 1.00 . A A . 579 LYS HE2 1 1 5 9732 1 1 65 LYS HE3 H -4.473 -6.044 -3.433 1.00 . A A . 579 LYS HE3 1 1 5 9733 1 1 65 LYS HG2 H -4.465 -7.067 -7.088 1.00 . A A . 579 LYS HG2 1 1 5 9734 1 1 65 LYS HG3 H -3.005 -6.095 -6.903 1.00 . A A . 579 LYS HG3 1 1 5 9735 1 1 65 LYS HZ1 H -5.241 -8.070 -4.713 1.00 . A A . 579 LYS HZ1 1 1 5 9736 1 1 65 LYS HZ2 H -3.994 -8.352 -3.640 1.00 . A A . 579 LYS HZ2 1 1 5 9737 1 1 65 LYS HZ3 H -3.696 -8.254 -5.233 1.00 . A A . 579 LYS HZ3 1 1 5 9738 1 1 65 LYS N N -2.885 -5.559 -9.681 1.00 . A A . 579 LYS N 1 1 5 9739 1 1 65 LYS NZ N -4.266 -7.859 -4.489 1.00 . A A . 579 LYS NZ 1 1 5 9740 1 1 65 LYS O O -1.463 -4.079 -7.698 1.00 . A A . 579 LYS O 1 1 5 9741 1 1 66 LYS C C -2.163 -1.445 -5.525 1.00 . A A . 580 LYS C 1 1 5 9742 1 1 66 LYS CA C -2.104 -1.379 -7.062 1.00 . A A . 580 LYS CA 1 1 5 9743 1 1 66 LYS CB C -2.388 0.028 -7.625 1.00 . A A . 580 LYS CB 1 1 5 9744 1 1 66 LYS CD C -3.792 2.109 -7.752 1.00 . A A . 580 LYS CD 1 1 5 9745 1 1 66 LYS CE C -5.064 2.850 -7.313 1.00 . A A . 580 LYS CE 1 1 5 9746 1 1 66 LYS CG C -3.657 0.724 -7.099 1.00 . A A . 580 LYS CG 1 1 5 9747 1 1 66 LYS H H -3.883 -2.106 -8.030 1.00 . A A . 580 LYS H 1 1 5 9748 1 1 66 LYS HA H -1.070 -1.605 -7.319 1.00 . A A . 580 LYS HA 1 1 5 9749 1 1 66 LYS HB2 H -1.539 0.664 -7.385 1.00 . A A . 580 LYS HB2 1 1 5 9750 1 1 66 LYS HB3 H -2.435 -0.035 -8.713 1.00 . A A . 580 LYS HB3 1 1 5 9751 1 1 66 LYS HD2 H -2.913 2.703 -7.491 1.00 . A A . 580 LYS HD2 1 1 5 9752 1 1 66 LYS HD3 H -3.819 1.974 -8.833 1.00 . A A . 580 LYS HD3 1 1 5 9753 1 1 66 LYS HE2 H -5.911 2.168 -7.421 1.00 . A A . 580 LYS HE2 1 1 5 9754 1 1 66 LYS HE3 H -4.977 3.125 -6.259 1.00 . A A . 580 LYS HE3 1 1 5 9755 1 1 66 LYS HG2 H -4.532 0.121 -7.334 1.00 . A A . 580 LYS HG2 1 1 5 9756 1 1 66 LYS HG3 H -3.587 0.849 -6.017 1.00 . A A . 580 LYS HG3 1 1 5 9757 1 1 66 LYS HZ1 H -6.157 4.547 -7.857 1.00 . A A . 580 LYS HZ1 1 1 5 9758 1 1 66 LYS HZ2 H -5.427 3.804 -9.121 1.00 . A A . 580 LYS HZ2 1 1 5 9759 1 1 66 LYS HZ3 H -4.564 4.744 -8.076 1.00 . A A . 580 LYS HZ3 1 1 5 9760 1 1 66 LYS N N -2.952 -2.384 -7.744 1.00 . A A . 580 LYS N 1 1 5 9761 1 1 66 LYS NZ N -5.312 4.056 -8.141 1.00 . A A . 580 LYS NZ 1 1 5 9762 1 1 66 LYS O O -2.986 -2.167 -4.964 1.00 . A A . 580 LYS O 1 1 5 9763 1 1 67 MET C C -1.745 0.608 -2.754 1.00 . A A . 581 MET C 1 1 5 9764 1 1 67 MET CA C -1.134 -0.664 -3.389 1.00 . A A . 581 MET CA 1 1 5 9765 1 1 67 MET CB C 0.360 -0.868 -3.080 1.00 . A A . 581 MET CB 1 1 5 9766 1 1 67 MET CE C 1.454 0.252 0.802 1.00 . A A . 581 MET CE 1 1 5 9767 1 1 67 MET CG C 0.726 -0.886 -1.593 1.00 . A A . 581 MET CG 1 1 5 9768 1 1 67 MET H H -0.626 -0.131 -5.392 1.00 . A A . 581 MET H 1 1 5 9769 1 1 67 MET HA H -1.668 -1.516 -2.965 1.00 . A A . 581 MET HA 1 1 5 9770 1 1 67 MET HB2 H 0.657 -1.829 -3.502 1.00 . A A . 581 MET HB2 1 1 5 9771 1 1 67 MET HB3 H 0.946 -0.093 -3.577 1.00 . A A . 581 MET HB3 1 1 5 9772 1 1 67 MET HE1 H 2.336 -0.386 0.788 1.00 . A A . 581 MET HE1 1 1 5 9773 1 1 67 MET HE2 H 1.652 1.132 1.414 1.00 . A A . 581 MET HE2 1 1 5 9774 1 1 67 MET HE3 H 0.619 -0.305 1.223 1.00 . A A . 581 MET HE3 1 1 5 9775 1 1 67 MET HG2 H -0.063 -1.385 -1.030 1.00 . A A . 581 MET HG2 1 1 5 9776 1 1 67 MET HG3 H 1.638 -1.472 -1.480 1.00 . A A . 581 MET HG3 1 1 5 9777 1 1 67 MET N N -1.275 -0.702 -4.855 1.00 . A A . 581 MET N 1 1 5 9778 1 1 67 MET O O -1.741 1.680 -3.369 1.00 . A A . 581 MET O 1 1 5 9779 1 1 67 MET SD S 1.042 0.753 -0.886 1.00 . A A . 581 MET SD 1 1 5 9780 1 1 68 TYR C C -2.645 1.592 0.711 1.00 . A A . 582 TYR C 1 1 5 9781 1 1 68 TYR CA C -2.968 1.576 -0.804 1.00 . A A . 582 TYR CA 1 1 5 9782 1 1 68 TYR CB C -4.495 1.468 -1.005 1.00 . A A . 582 TYR CB 1 1 5 9783 1 1 68 TYR CD1 C -5.111 -0.624 -2.300 1.00 . A A . 582 TYR CD1 1 1 5 9784 1 1 68 TYR CD2 C -5.475 1.543 -3.352 1.00 . A A . 582 TYR CD2 1 1 5 9785 1 1 68 TYR CE1 C -5.675 -1.266 -3.420 1.00 . A A . 582 TYR CE1 1 1 5 9786 1 1 68 TYR CE2 C -6.050 0.903 -4.467 1.00 . A A . 582 TYR CE2 1 1 5 9787 1 1 68 TYR CG C -5.015 0.782 -2.261 1.00 . A A . 582 TYR CG 1 1 5 9788 1 1 68 TYR CZ C -6.152 -0.503 -4.504 1.00 . A A . 582 TYR CZ 1 1 5 9789 1 1 68 TYR H H -2.225 -0.402 -1.051 1.00 . A A . 582 TYR H 1 1 5 9790 1 1 68 TYR HA H -2.640 2.527 -1.224 1.00 . A A . 582 TYR HA 1 1 5 9791 1 1 68 TYR HB2 H -4.909 0.914 -0.171 1.00 . A A . 582 TYR HB2 1 1 5 9792 1 1 68 TYR HB3 H -4.918 2.471 -0.943 1.00 . A A . 582 TYR HB3 1 1 5 9793 1 1 68 TYR HD1 H -4.753 -1.212 -1.466 1.00 . A A . 582 TYR HD1 1 1 5 9794 1 1 68 TYR HD2 H -5.409 2.621 -3.324 1.00 . A A . 582 TYR HD2 1 1 5 9795 1 1 68 TYR HE1 H -5.736 -2.342 -3.464 1.00 . A A . 582 TYR HE1 1 1 5 9796 1 1 68 TYR HE2 H -6.428 1.488 -5.285 1.00 . A A . 582 TYR HE2 1 1 5 9797 1 1 68 TYR HH H -6.988 -0.487 -6.263 1.00 . A A . 582 TYR HH 1 1 5 9798 1 1 68 TYR N N -2.268 0.495 -1.520 1.00 . A A . 582 TYR N 1 1 5 9799 1 1 68 TYR O O -2.463 0.537 1.325 1.00 . A A . 582 TYR O 1 1 5 9800 1 1 68 TYR OH O -6.726 -1.120 -5.572 1.00 . A A . 582 TYR OH 1 1 5 9801 1 1 69 PHE C C -2.890 4.066 3.522 1.00 . A A . 583 PHE C 1 1 5 9802 1 1 69 PHE CA C -2.227 2.899 2.773 1.00 . A A . 583 PHE CA 1 1 5 9803 1 1 69 PHE CB C -0.693 2.912 2.915 1.00 . A A . 583 PHE CB 1 1 5 9804 1 1 69 PHE CD1 C 0.517 3.954 0.949 1.00 . A A . 583 PHE CD1 1 1 5 9805 1 1 69 PHE CD2 C 0.523 5.139 3.072 1.00 . A A . 583 PHE CD2 1 1 5 9806 1 1 69 PHE CE1 C 1.406 4.900 0.411 1.00 . A A . 583 PHE CE1 1 1 5 9807 1 1 69 PHE CE2 C 1.400 6.098 2.528 1.00 . A A . 583 PHE CE2 1 1 5 9808 1 1 69 PHE CG C 0.089 4.054 2.287 1.00 . A A . 583 PHE CG 1 1 5 9809 1 1 69 PHE CZ C 1.861 5.968 1.205 1.00 . A A . 583 PHE CZ 1 1 5 9810 1 1 69 PHE H H -2.903 3.607 0.856 1.00 . A A . 583 PHE H 1 1 5 9811 1 1 69 PHE HA H -2.579 2.006 3.285 1.00 . A A . 583 PHE HA 1 1 5 9812 1 1 69 PHE HB2 H -0.443 2.867 3.975 1.00 . A A . 583 PHE HB2 1 1 5 9813 1 1 69 PHE HB3 H -0.314 1.989 2.481 1.00 . A A . 583 PHE HB3 1 1 5 9814 1 1 69 PHE HD1 H 0.193 3.121 0.342 1.00 . A A . 583 PHE HD1 1 1 5 9815 1 1 69 PHE HD2 H 0.215 5.217 4.105 1.00 . A A . 583 PHE HD2 1 1 5 9816 1 1 69 PHE HE1 H 1.754 4.796 -0.608 1.00 . A A . 583 PHE HE1 1 1 5 9817 1 1 69 PHE HE2 H 1.744 6.922 3.135 1.00 . A A . 583 PHE HE2 1 1 5 9818 1 1 69 PHE HZ H 2.568 6.683 0.803 1.00 . A A . 583 PHE HZ 1 1 5 9819 1 1 69 PHE N N -2.617 2.771 1.352 1.00 . A A . 583 PHE N 1 1 5 9820 1 1 69 PHE O O -3.381 5.008 2.901 1.00 . A A . 583 PHE O 1 1 5 9821 1 1 70 ILE C C -2.867 6.010 6.304 1.00 . A A . 584 ILE C 1 1 5 9822 1 1 70 ILE CA C -3.733 4.884 5.725 1.00 . A A . 584 ILE CA 1 1 5 9823 1 1 70 ILE CB C -4.449 4.096 6.858 1.00 . A A . 584 ILE CB 1 1 5 9824 1 1 70 ILE CD1 C -5.850 1.997 7.357 1.00 . A A . 584 ILE CD1 1 1 5 9825 1 1 70 ILE CG1 C -5.074 2.791 6.316 1.00 . A A . 584 ILE CG1 1 1 5 9826 1 1 70 ILE CG2 C -5.542 4.992 7.501 1.00 . A A . 584 ILE CG2 1 1 5 9827 1 1 70 ILE H H -2.504 3.175 5.308 1.00 . A A . 584 ILE H 1 1 5 9828 1 1 70 ILE HA H -4.504 5.347 5.113 1.00 . A A . 584 ILE HA 1 1 5 9829 1 1 70 ILE HB H -3.712 3.805 7.624 1.00 . A A . 584 ILE HB 1 1 5 9830 1 1 70 ILE HD11 H -5.923 0.965 7.013 1.00 . A A . 584 ILE HD11 1 1 5 9831 1 1 70 ILE HD12 H -5.321 2.026 8.306 1.00 . A A . 584 ILE HD12 1 1 5 9832 1 1 70 ILE HD13 H -6.841 2.432 7.479 1.00 . A A . 584 ILE HD13 1 1 5 9833 1 1 70 ILE HG12 H -5.739 3.017 5.486 1.00 . A A . 584 ILE HG12 1 1 5 9834 1 1 70 ILE HG13 H -4.289 2.133 5.947 1.00 . A A . 584 ILE HG13 1 1 5 9835 1 1 70 ILE HG21 H -6.382 5.150 6.819 1.00 . A A . 584 ILE HG21 1 1 5 9836 1 1 70 ILE HG22 H -5.933 4.524 8.405 1.00 . A A . 584 ILE HG22 1 1 5 9837 1 1 70 ILE HG23 H -5.139 5.965 7.777 1.00 . A A . 584 ILE HG23 1 1 5 9838 1 1 70 ILE N N -2.942 3.984 4.859 1.00 . A A . 584 ILE N 1 1 5 9839 1 1 70 ILE O O -1.981 5.748 7.117 1.00 . A A . 584 ILE O 1 1 5 9840 1 1 71 GLN C C -3.024 9.066 7.665 1.00 . A A . 585 GLN C 1 1 5 9841 1 1 71 GLN CA C -2.390 8.435 6.418 1.00 . A A . 585 GLN CA 1 1 5 9842 1 1 71 GLN CB C -2.227 9.420 5.245 1.00 . A A . 585 GLN CB 1 1 5 9843 1 1 71 GLN CD C -1.822 11.827 6.062 1.00 . A A . 585 GLN CD 1 1 5 9844 1 1 71 GLN CG C -1.212 10.556 5.475 1.00 . A A . 585 GLN CG 1 1 5 9845 1 1 71 GLN H H -3.951 7.448 5.341 1.00 . A A . 585 GLN H 1 1 5 9846 1 1 71 GLN HA H -1.390 8.104 6.705 1.00 . A A . 585 GLN HA 1 1 5 9847 1 1 71 GLN HB2 H -1.868 8.841 4.393 1.00 . A A . 585 GLN HB2 1 1 5 9848 1 1 71 GLN HB3 H -3.192 9.844 4.971 1.00 . A A . 585 GLN HB3 1 1 5 9849 1 1 71 GLN HE21 H -1.401 11.301 7.967 1.00 . A A . 585 GLN HE21 1 1 5 9850 1 1 71 GLN HE22 H -2.114 12.896 7.735 1.00 . A A . 585 GLN HE22 1 1 5 9851 1 1 71 GLN HG2 H -0.401 10.204 6.111 1.00 . A A . 585 GLN HG2 1 1 5 9852 1 1 71 GLN HG3 H -0.774 10.824 4.514 1.00 . A A . 585 GLN HG3 1 1 5 9853 1 1 71 GLN N N -3.154 7.269 5.947 1.00 . A A . 585 GLN N 1 1 5 9854 1 1 71 GLN NE2 N -1.788 12.008 7.360 1.00 . A A . 585 GLN NE2 1 1 5 9855 1 1 71 GLN O O -2.307 9.406 8.608 1.00 . A A . 585 GLN O 1 1 5 9856 1 1 71 GLN OE1 O -2.364 12.668 5.353 1.00 . A A . 585 GLN OE1 1 1 5 9857 1 1 72 HIS C C -6.562 9.192 8.798 1.00 . A A . 586 HIS C 1 1 5 9858 1 1 72 HIS CA C -5.124 9.730 8.819 1.00 . A A . 586 HIS CA 1 1 5 9859 1 1 72 HIS CB C -5.132 11.258 8.694 1.00 . A A . 586 HIS CB 1 1 5 9860 1 1 72 HIS CD2 C -7.227 12.438 9.617 1.00 . A A . 586 HIS CD2 1 1 5 9861 1 1 72 HIS CE1 C -6.418 13.204 11.512 1.00 . A A . 586 HIS CE1 1 1 5 9862 1 1 72 HIS CG C -5.935 11.996 9.735 1.00 . A A . 586 HIS CG 1 1 5 9863 1 1 72 HIS H H -4.872 8.926 6.860 1.00 . A A . 586 HIS H 1 1 5 9864 1 1 72 HIS HA H -4.656 9.455 9.767 1.00 . A A . 586 HIS HA 1 1 5 9865 1 1 72 HIS HB2 H -4.107 11.625 8.740 1.00 . A A . 586 HIS HB2 1 1 5 9866 1 1 72 HIS HB3 H -5.538 11.509 7.720 1.00 . A A . 586 HIS HB3 1 1 5 9867 1 1 72 HIS HD1 H -4.511 12.328 11.298 1.00 . A A . 586 HIS HD1 1 1 5 9868 1 1 72 HIS HD2 H -7.881 12.265 8.772 1.00 . A A . 586 HIS HD2 1 1 5 9869 1 1 72 HIS HE1 H -6.312 13.720 12.461 1.00 . A A . 586 HIS HE1 1 1 5 9870 1 1 72 HIS N N -4.355 9.183 7.695 1.00 . A A . 586 HIS N 1 1 5 9871 1 1 72 HIS ND1 N -5.452 12.480 10.927 1.00 . A A . 586 HIS ND1 1 1 5 9872 1 1 72 HIS NE2 N -7.525 13.215 10.746 1.00 . A A . 586 HIS NE2 1 1 5 9873 1 1 72 HIS O O -7.337 9.509 7.898 1.00 . A A . 586 HIS O 1 1 5 9874 1 1 73 GLY C C -8.329 6.561 10.674 1.00 . A A . 587 GLY C 1 1 5 9875 1 1 73 GLY CA C -8.300 7.931 10.010 1.00 . A A . 587 GLY CA 1 1 5 9876 1 1 73 GLY H H -6.235 8.001 10.407 1.00 . A A . 587 GLY H 1 1 5 9877 1 1 73 GLY HA2 H -8.812 8.645 10.655 1.00 . A A . 587 GLY HA2 1 1 5 9878 1 1 73 GLY HA3 H -8.841 7.876 9.065 1.00 . A A . 587 GLY HA3 1 1 5 9879 1 1 73 GLY N N -6.929 8.370 9.779 1.00 . A A . 587 GLY N 1 1 5 9880 1 1 73 GLY O O -7.358 6.142 11.314 1.00 . A A . 587 GLY O 1 1 5 9881 1 1 74 VAL C C -10.501 3.765 9.835 1.00 . A A . 588 VAL C 1 1 5 9882 1 1 74 VAL CA C -9.695 4.490 10.928 1.00 . A A . 588 VAL CA 1 1 5 9883 1 1 74 VAL CB C -10.443 4.481 12.288 1.00 . A A . 588 VAL CB 1 1 5 9884 1 1 74 VAL CG1 C -10.759 3.075 12.814 1.00 . A A . 588 VAL CG1 1 1 5 9885 1 1 74 VAL CG2 C -9.635 5.183 13.389 1.00 . A A . 588 VAL CG2 1 1 5 9886 1 1 74 VAL H H -10.179 6.279 9.927 1.00 . A A . 588 VAL H 1 1 5 9887 1 1 74 VAL HA H -8.728 4.001 11.047 1.00 . A A . 588 VAL HA 1 1 5 9888 1 1 74 VAL HB H -11.385 5.016 12.174 1.00 . A A . 588 VAL HB 1 1 5 9889 1 1 74 VAL HG11 H -11.264 3.144 13.778 1.00 . A A . 588 VAL HG11 1 1 5 9890 1 1 74 VAL HG12 H -11.427 2.548 12.138 1.00 . A A . 588 VAL HG12 1 1 5 9891 1 1 74 VAL HG13 H -9.840 2.503 12.944 1.00 . A A . 588 VAL HG13 1 1 5 9892 1 1 74 VAL HG21 H -9.527 6.243 13.164 1.00 . A A . 588 VAL HG21 1 1 5 9893 1 1 74 VAL HG22 H -10.155 5.104 14.341 1.00 . A A . 588 VAL HG22 1 1 5 9894 1 1 74 VAL HG23 H -8.652 4.722 13.486 1.00 . A A . 588 VAL HG23 1 1 5 9895 1 1 74 VAL N N -9.445 5.861 10.480 1.00 . A A . 588 VAL N 1 1 5 9896 1 1 74 VAL O O -11.263 4.392 9.091 1.00 . A A . 588 VAL O 1 1 5 9897 1 1 75 VAL C C -11.794 0.443 9.644 1.00 . A A . 589 VAL C 1 1 5 9898 1 1 75 VAL CA C -11.164 1.584 8.851 1.00 . A A . 589 VAL CA 1 1 5 9899 1 1 75 VAL CB C -10.367 1.044 7.651 1.00 . A A . 589 VAL CB 1 1 5 9900 1 1 75 VAL CG1 C -9.927 2.173 6.711 1.00 . A A . 589 VAL CG1 1 1 5 9901 1 1 75 VAL CG2 C -9.146 0.229 8.084 1.00 . A A . 589 VAL CG2 1 1 5 9902 1 1 75 VAL H H -9.705 1.988 10.361 1.00 . A A . 589 VAL H 1 1 5 9903 1 1 75 VAL HA H -11.987 2.163 8.441 1.00 . A A . 589 VAL HA 1 1 5 9904 1 1 75 VAL HB H -11.021 0.385 7.084 1.00 . A A . 589 VAL HB 1 1 5 9905 1 1 75 VAL HG11 H -9.458 1.753 5.822 1.00 . A A . 589 VAL HG11 1 1 5 9906 1 1 75 VAL HG12 H -10.795 2.751 6.399 1.00 . A A . 589 VAL HG12 1 1 5 9907 1 1 75 VAL HG13 H -9.222 2.834 7.214 1.00 . A A . 589 VAL HG13 1 1 5 9908 1 1 75 VAL HG21 H -9.463 -0.592 8.726 1.00 . A A . 589 VAL HG21 1 1 5 9909 1 1 75 VAL HG22 H -8.653 -0.204 7.220 1.00 . A A . 589 VAL HG22 1 1 5 9910 1 1 75 VAL HG23 H -8.445 0.862 8.629 1.00 . A A . 589 VAL HG23 1 1 5 9911 1 1 75 VAL N N -10.353 2.449 9.726 1.00 . A A . 589 VAL N 1 1 5 9912 1 1 75 VAL O O -11.197 -0.067 10.591 1.00 . A A . 589 VAL O 1 1 5 9913 1 1 76 SER C C -13.682 -2.148 8.487 1.00 . A A . 590 SER C 1 1 5 9914 1 1 76 SER CA C -13.680 -1.185 9.664 1.00 . A A . 590 SER CA 1 1 5 9915 1 1 76 SER CB C -15.135 -0.891 10.049 1.00 . A A . 590 SER CB 1 1 5 9916 1 1 76 SER H H -13.277 0.388 8.307 1.00 . A A . 590 SER H 1 1 5 9917 1 1 76 SER HA H -13.139 -1.671 10.507 1.00 . A A . 590 SER HA 1 1 5 9918 1 1 76 SER HB2 H -15.576 -0.183 9.346 1.00 . A A . 590 SER HB2 1 1 5 9919 1 1 76 SER HB3 H -15.686 -1.829 9.990 1.00 . A A . 590 SER HB3 1 1 5 9920 1 1 76 SER HG H -15.246 0.565 11.401 1.00 . A A . 590 SER HG 1 1 5 9921 1 1 76 SER N N -12.977 0.020 9.205 1.00 . A A . 590 SER N 1 1 5 9922 1 1 76 SER O O -14.025 -1.819 7.352 1.00 . A A . 590 SER O 1 1 5 9923 1 1 76 SER OG O -15.272 -0.417 11.370 1.00 . A A . 590 SER OG 1 1 5 9924 1 1 77 VAL C C -12.739 -5.555 8.048 1.00 . A A . 591 VAL C 1 1 5 9925 1 1 77 VAL CA C -12.346 -4.103 7.850 1.00 . A A . 591 VAL CA 1 1 5 9926 1 1 77 VAL CB C -10.876 -3.818 8.225 1.00 . A A . 591 VAL CB 1 1 5 9927 1 1 77 VAL CG1 C -10.629 -3.945 9.713 1.00 . A A . 591 VAL CG1 1 1 5 9928 1 1 77 VAL CG2 C -9.887 -4.830 7.751 1.00 . A A . 591 VAL CG2 1 1 5 9929 1 1 77 VAL H H -13.007 -3.564 9.730 1.00 . A A . 591 VAL H 1 1 5 9930 1 1 77 VAL HA H -12.499 -3.827 6.807 1.00 . A A . 591 VAL HA 1 1 5 9931 1 1 77 VAL HB H -10.585 -2.824 7.890 1.00 . A A . 591 VAL HB 1 1 5 9932 1 1 77 VAL HG11 H -11.050 -4.920 10.007 1.00 . A A . 591 VAL HG11 1 1 5 9933 1 1 77 VAL HG12 H -9.575 -3.906 9.980 1.00 . A A . 591 VAL HG12 1 1 5 9934 1 1 77 VAL HG13 H -11.111 -3.101 10.171 1.00 . A A . 591 VAL HG13 1 1 5 9935 1 1 77 VAL HG21 H -10.091 -5.745 8.316 1.00 . A A . 591 VAL HG21 1 1 5 9936 1 1 77 VAL HG22 H -9.993 -4.951 6.682 1.00 . A A . 591 VAL HG22 1 1 5 9937 1 1 77 VAL HG23 H -8.916 -4.430 8.034 1.00 . A A . 591 VAL HG23 1 1 5 9938 1 1 77 VAL N N -13.166 -3.324 8.756 1.00 . A A . 591 VAL N 1 1 5 9939 1 1 77 VAL O O -13.113 -5.946 9.155 1.00 . A A . 591 VAL O 1 1 5 9940 1 1 78 LEU C C -11.374 -8.437 6.776 1.00 . A A . 592 LEU C 1 1 5 9941 1 1 78 LEU CA C -12.701 -7.812 7.181 1.00 . A A . 592 LEU CA 1 1 5 9942 1 1 78 LEU CB C -13.831 -8.408 6.302 1.00 . A A . 592 LEU CB 1 1 5 9943 1 1 78 LEU CD1 C -15.754 -7.931 7.884 1.00 . A A . 592 LEU CD1 1 1 5 9944 1 1 78 LEU CD2 C -15.559 -6.522 5.864 1.00 . A A . 592 LEU CD2 1 1 5 9945 1 1 78 LEU CG C -15.285 -7.913 6.439 1.00 . A A . 592 LEU CG 1 1 5 9946 1 1 78 LEU H H -12.310 -6.012 6.111 1.00 . A A . 592 LEU H 1 1 5 9947 1 1 78 LEU HA H -12.850 -8.026 8.242 1.00 . A A . 592 LEU HA 1 1 5 9948 1 1 78 LEU HB2 H -13.551 -8.289 5.254 1.00 . A A . 592 LEU HB2 1 1 5 9949 1 1 78 LEU HB3 H -13.845 -9.482 6.494 1.00 . A A . 592 LEU HB3 1 1 5 9950 1 1 78 LEU HD11 H -15.248 -7.153 8.448 1.00 . A A . 592 LEU HD11 1 1 5 9951 1 1 78 LEU HD12 H -15.553 -8.908 8.322 1.00 . A A . 592 LEU HD12 1 1 5 9952 1 1 78 LEU HD13 H -16.824 -7.736 7.914 1.00 . A A . 592 LEU HD13 1 1 5 9953 1 1 78 LEU HD21 H -16.636 -6.353 5.830 1.00 . A A . 592 LEU HD21 1 1 5 9954 1 1 78 LEU HD22 H -15.170 -6.460 4.851 1.00 . A A . 592 LEU HD22 1 1 5 9955 1 1 78 LEU HD23 H -15.107 -5.747 6.476 1.00 . A A . 592 LEU HD23 1 1 5 9956 1 1 78 LEU HG H -15.907 -8.615 5.882 1.00 . A A . 592 LEU HG 1 1 5 9957 1 1 78 LEU N N -12.606 -6.373 7.015 1.00 . A A . 592 LEU N 1 1 5 9958 1 1 78 LEU O O -10.889 -8.154 5.678 1.00 . A A . 592 LEU O 1 1 5 9959 1 1 79 THR C C -10.344 -11.621 6.726 1.00 . A A . 593 THR C 1 1 5 9960 1 1 79 THR CA C -9.773 -10.247 7.072 1.00 . A A . 593 THR CA 1 1 5 9961 1 1 79 THR CB C -8.524 -10.322 7.963 1.00 . A A . 593 THR CB 1 1 5 9962 1 1 79 THR CG2 C -7.517 -9.266 7.511 1.00 . A A . 593 THR CG2 1 1 5 9963 1 1 79 THR H H -11.148 -9.448 8.558 1.00 . A A . 593 THR H 1 1 5 9964 1 1 79 THR HA H -9.406 -9.859 6.125 1.00 . A A . 593 THR HA 1 1 5 9965 1 1 79 THR HB H -8.062 -11.305 7.863 1.00 . A A . 593 THR HB 1 1 5 9966 1 1 79 THR HG1 H -7.956 -10.152 9.798 1.00 . A A . 593 THR HG1 1 1 5 9967 1 1 79 THR HG21 H -7.156 -9.509 6.511 1.00 . A A . 593 THR HG21 1 1 5 9968 1 1 79 THR HG22 H -6.663 -9.245 8.188 1.00 . A A . 593 THR HG22 1 1 5 9969 1 1 79 THR HG23 H -7.995 -8.286 7.482 1.00 . A A . 593 THR HG23 1 1 5 9970 1 1 79 THR N N -10.812 -9.333 7.593 1.00 . A A . 593 THR N 1 1 5 9971 1 1 79 THR O O -10.972 -12.275 7.561 1.00 . A A . 593 THR O 1 1 5 9972 1 1 79 THR OG1 O -8.813 -10.078 9.321 1.00 . A A . 593 THR OG1 1 1 5 9973 1 1 80 LYS C C -9.736 -14.500 5.785 1.00 . A A . 594 LYS C 1 1 5 9974 1 1 80 LYS CA C -10.496 -13.418 5.013 1.00 . A A . 594 LYS CA 1 1 5 9975 1 1 80 LYS CB C -10.390 -13.549 3.479 1.00 . A A . 594 LYS CB 1 1 5 9976 1 1 80 LYS CD C -8.059 -12.509 3.101 1.00 . A A . 594 LYS CD 1 1 5 9977 1 1 80 LYS CE C -6.683 -12.711 2.466 1.00 . A A . 594 LYS CE 1 1 5 9978 1 1 80 LYS CG C -8.981 -13.718 2.887 1.00 . A A . 594 LYS CG 1 1 5 9979 1 1 80 LYS H H -9.747 -11.422 4.802 1.00 . A A . 594 LYS H 1 1 5 9980 1 1 80 LYS HA H -11.547 -13.558 5.246 1.00 . A A . 594 LYS HA 1 1 5 9981 1 1 80 LYS HB2 H -10.967 -14.427 3.185 1.00 . A A . 594 LYS HB2 1 1 5 9982 1 1 80 LYS HB3 H -10.868 -12.686 3.011 1.00 . A A . 594 LYS HB3 1 1 5 9983 1 1 80 LYS HD2 H -8.522 -11.610 2.692 1.00 . A A . 594 LYS HD2 1 1 5 9984 1 1 80 LYS HD3 H -7.896 -12.368 4.168 1.00 . A A . 594 LYS HD3 1 1 5 9985 1 1 80 LYS HE2 H -6.012 -11.937 2.851 1.00 . A A . 594 LYS HE2 1 1 5 9986 1 1 80 LYS HE3 H -6.273 -13.676 2.778 1.00 . A A . 594 LYS HE3 1 1 5 9987 1 1 80 LYS HG2 H -8.527 -14.605 3.328 1.00 . A A . 594 LYS HG2 1 1 5 9988 1 1 80 LYS HG3 H -9.089 -13.892 1.817 1.00 . A A . 594 LYS HG3 1 1 5 9989 1 1 80 LYS HZ1 H -7.153 -13.425 0.560 1.00 . A A . 594 LYS HZ1 1 1 5 9990 1 1 80 LYS HZ2 H -5.737 -12.569 0.665 1.00 . A A . 594 LYS HZ2 1 1 5 9991 1 1 80 LYS HZ3 H -7.200 -11.793 0.674 1.00 . A A . 594 LYS HZ3 1 1 5 9992 1 1 80 LYS N N -10.132 -12.072 5.482 1.00 . A A . 594 LYS N 1 1 5 9993 1 1 80 LYS NZ N -6.705 -12.621 0.990 1.00 . A A . 594 LYS NZ 1 1 5 9994 1 1 80 LYS O O -8.538 -14.363 6.045 1.00 . A A . 594 LYS O 1 1 5 9995 1 1 81 GLY C C -10.518 -16.107 8.644 1.00 . A A . 595 GLY C 1 1 5 9996 1 1 81 GLY CA C -10.006 -16.457 7.264 1.00 . A A . 595 GLY CA 1 1 5 9997 1 1 81 GLY H H -11.435 -15.557 5.958 1.00 . A A . 595 GLY H 1 1 5 9998 1 1 81 GLY HA2 H -10.257 -17.488 7.026 1.00 . A A . 595 GLY HA2 1 1 5 9999 1 1 81 GLY HA3 H -8.931 -16.344 7.397 1.00 . A A . 595 GLY HA3 1 1 5 10000 1 1 81 GLY N N -10.455 -15.536 6.210 1.00 . A A . 595 GLY N 1 1 5 10001 1 1 81 GLY O O -10.712 -16.977 9.488 1.00 . A A . 595 GLY O 1 1 5 10002 1 1 82 ASN C C -11.959 -13.436 10.446 1.00 . A A . 596 ASN C 1 1 5 10003 1 1 82 ASN CA C -10.665 -14.227 10.203 1.00 . A A . 596 ASN CA 1 1 5 10004 1 1 82 ASN CB C -9.395 -13.367 10.304 1.00 . A A . 596 ASN CB 1 1 5 10005 1 1 82 ASN CG C -8.077 -14.027 9.931 1.00 . A A . 596 ASN CG 1 1 5 10006 1 1 82 ASN H H -10.628 -14.170 8.105 1.00 . A A . 596 ASN H 1 1 5 10007 1 1 82 ASN HA H -10.608 -15.011 10.960 1.00 . A A . 596 ASN HA 1 1 5 10008 1 1 82 ASN HB2 H -9.558 -12.445 9.769 1.00 . A A . 596 ASN HB2 1 1 5 10009 1 1 82 ASN HB3 H -9.264 -13.079 11.322 1.00 . A A . 596 ASN HB3 1 1 5 10010 1 1 82 ASN HD21 H -7.091 -12.263 9.892 1.00 . A A . 596 ASN HD21 1 1 5 10011 1 1 82 ASN HD22 H -6.140 -13.709 9.647 1.00 . A A . 596 ASN HD22 1 1 5 10012 1 1 82 ASN N N -10.698 -14.814 8.881 1.00 . A A . 596 ASN N 1 1 5 10013 1 1 82 ASN ND2 N -7.044 -13.258 9.703 1.00 . A A . 596 ASN ND2 1 1 5 10014 1 1 82 ASN O O -13.033 -13.857 10.003 1.00 . A A . 596 ASN O 1 1 5 10015 1 1 82 ASN OD1 O -7.913 -15.236 9.995 1.00 . A A . 596 ASN OD1 1 1 5 10016 1 1 83 LYS C C -13.255 -10.251 11.072 1.00 . A A . 597 LYS C 1 1 5 10017 1 1 83 LYS CA C -13.019 -11.602 11.744 1.00 . A A . 597 LYS CA 1 1 5 10018 1 1 83 LYS CB C -12.915 -11.505 13.284 1.00 . A A . 597 LYS CB 1 1 5 10019 1 1 83 LYS CD C -11.816 -13.848 13.911 1.00 . A A . 597 LYS CD 1 1 5 10020 1 1 83 LYS CE C -10.410 -13.230 13.928 1.00 . A A . 597 LYS CE 1 1 5 10021 1 1 83 LYS CG C -12.970 -12.833 14.077 1.00 . A A . 597 LYS CG 1 1 5 10022 1 1 83 LYS H H -10.962 -11.976 11.444 1.00 . A A . 597 LYS H 1 1 5 10023 1 1 83 LYS HA H -13.902 -12.148 11.464 1.00 . A A . 597 LYS HA 1 1 5 10024 1 1 83 LYS HB2 H -12.005 -10.964 13.548 1.00 . A A . 597 LYS HB2 1 1 5 10025 1 1 83 LYS HB3 H -13.747 -10.898 13.643 1.00 . A A . 597 LYS HB3 1 1 5 10026 1 1 83 LYS HD2 H -11.887 -14.590 14.707 1.00 . A A . 597 LYS HD2 1 1 5 10027 1 1 83 LYS HD3 H -11.955 -14.387 12.977 1.00 . A A . 597 LYS HD3 1 1 5 10028 1 1 83 LYS HE2 H -9.688 -13.962 13.553 1.00 . A A . 597 LYS HE2 1 1 5 10029 1 1 83 LYS HE3 H -10.376 -12.385 13.230 1.00 . A A . 597 LYS HE3 1 1 5 10030 1 1 83 LYS HG2 H -13.026 -12.573 15.132 1.00 . A A . 597 LYS HG2 1 1 5 10031 1 1 83 LYS HG3 H -13.901 -13.345 13.835 1.00 . A A . 597 LYS HG3 1 1 5 10032 1 1 83 LYS HZ1 H -10.795 -12.413 15.821 1.00 . A A . 597 LYS HZ1 1 1 5 10033 1 1 83 LYS HZ2 H -9.303 -12.086 15.258 1.00 . A A . 597 LYS HZ2 1 1 5 10034 1 1 83 LYS HZ3 H -9.633 -13.588 15.819 1.00 . A A . 597 LYS HZ3 1 1 5 10035 1 1 83 LYS N N -11.881 -12.351 11.223 1.00 . A A . 597 LYS N 1 1 5 10036 1 1 83 LYS NZ N -10.018 -12.808 15.293 1.00 . A A . 597 LYS NZ 1 1 5 10037 1 1 83 LYS O O -12.395 -9.722 10.366 1.00 . A A . 597 LYS O 1 1 5 10038 1 1 84 GLU C C -13.800 -7.515 12.343 1.00 . A A . 598 GLU C 1 1 5 10039 1 1 84 GLU CA C -14.599 -8.232 11.249 1.00 . A A . 598 GLU CA 1 1 5 10040 1 1 84 GLU CB C -16.075 -7.802 11.215 1.00 . A A . 598 GLU CB 1 1 5 10041 1 1 84 GLU CD C -17.114 -6.666 13.310 1.00 . A A . 598 GLU CD 1 1 5 10042 1 1 84 GLU CG C -16.836 -7.967 12.538 1.00 . A A . 598 GLU CG 1 1 5 10043 1 1 84 GLU H H -15.077 -10.177 11.945 1.00 . A A . 598 GLU H 1 1 5 10044 1 1 84 GLU HA H -14.173 -7.950 10.289 1.00 . A A . 598 GLU HA 1 1 5 10045 1 1 84 GLU HB2 H -16.118 -6.765 10.884 1.00 . A A . 598 GLU HB2 1 1 5 10046 1 1 84 GLU HB3 H -16.585 -8.407 10.466 1.00 . A A . 598 GLU HB3 1 1 5 10047 1 1 84 GLU HG2 H -17.795 -8.433 12.313 1.00 . A A . 598 GLU HG2 1 1 5 10048 1 1 84 GLU HG3 H -16.267 -8.650 13.165 1.00 . A A . 598 GLU HG3 1 1 5 10049 1 1 84 GLU N N -14.425 -9.677 11.363 1.00 . A A . 598 GLU N 1 1 5 10050 1 1 84 GLU O O -13.819 -7.880 13.521 1.00 . A A . 598 GLU O 1 1 5 10051 1 1 84 GLU OE1 O -17.461 -5.624 12.695 1.00 . A A . 598 GLU OE1 1 1 5 10052 1 1 84 GLU OE2 O -17.049 -6.709 14.564 1.00 . A A . 598 GLU OE2 1 1 5 10053 1 1 85 MET C C -11.933 -4.388 12.381 1.00 . A A . 599 MET C 1 1 5 10054 1 1 85 MET CA C -11.926 -5.909 12.584 1.00 . A A . 599 MET CA 1 1 5 10055 1 1 85 MET CB C -10.715 -6.714 12.098 1.00 . A A . 599 MET CB 1 1 5 10056 1 1 85 MET CE C -8.255 -7.016 10.132 1.00 . A A . 599 MET CE 1 1 5 10057 1 1 85 MET CG C -9.333 -6.212 12.500 1.00 . A A . 599 MET CG 1 1 5 10058 1 1 85 MET H H -13.018 -6.397 10.901 1.00 . A A . 599 MET H 1 1 5 10059 1 1 85 MET HA H -11.972 -6.036 13.637 1.00 . A A . 599 MET HA 1 1 5 10060 1 1 85 MET HB2 H -10.813 -7.730 12.484 1.00 . A A . 599 MET HB2 1 1 5 10061 1 1 85 MET HB3 H -10.771 -6.787 11.016 1.00 . A A . 599 MET HB3 1 1 5 10062 1 1 85 MET HE1 H -9.220 -7.437 9.833 1.00 . A A . 599 MET HE1 1 1 5 10063 1 1 85 MET HE2 H -8.259 -5.949 9.919 1.00 . A A . 599 MET HE2 1 1 5 10064 1 1 85 MET HE3 H -7.449 -7.493 9.582 1.00 . A A . 599 MET HE3 1 1 5 10065 1 1 85 MET HG2 H -9.194 -5.223 12.072 1.00 . A A . 599 MET HG2 1 1 5 10066 1 1 85 MET HG3 H -9.279 -6.149 13.585 1.00 . A A . 599 MET HG3 1 1 5 10067 1 1 85 MET N N -13.050 -6.520 11.906 1.00 . A A . 599 MET N 1 1 5 10068 1 1 85 MET O O -12.789 -3.851 11.668 1.00 . A A . 599 MET O 1 1 5 10069 1 1 85 MET SD S -7.994 -7.268 11.904 1.00 . A A . 599 MET SD 1 1 5 10070 1 1 86 LYS C C -9.011 -2.259 12.433 1.00 . A A . 600 LYS C 1 1 5 10071 1 1 86 LYS CA C -10.508 -2.351 12.768 1.00 . A A . 600 LYS CA 1 1 5 10072 1 1 86 LYS CB C -10.769 -1.528 14.051 1.00 . A A . 600 LYS CB 1 1 5 10073 1 1 86 LYS CD C -13.162 -0.773 13.524 1.00 . A A . 600 LYS CD 1 1 5 10074 1 1 86 LYS CE C -13.881 -1.677 14.529 1.00 . A A . 600 LYS CE 1 1 5 10075 1 1 86 LYS CG C -11.747 -0.378 13.925 1.00 . A A . 600 LYS CG 1 1 5 10076 1 1 86 LYS H H -10.630 -4.103 13.856 1.00 . A A . 600 LYS H 1 1 5 10077 1 1 86 LYS HA H -11.035 -2.041 11.870 1.00 . A A . 600 LYS HA 1 1 5 10078 1 1 86 LYS HB2 H -11.103 -2.175 14.863 1.00 . A A . 600 LYS HB2 1 1 5 10079 1 1 86 LYS HB3 H -9.832 -1.086 14.390 1.00 . A A . 600 LYS HB3 1 1 5 10080 1 1 86 LYS HD2 H -13.726 0.151 13.407 1.00 . A A . 600 LYS HD2 1 1 5 10081 1 1 86 LYS HD3 H -13.126 -1.280 12.567 1.00 . A A . 600 LYS HD3 1 1 5 10082 1 1 86 LYS HE2 H -13.377 -2.646 14.579 1.00 . A A . 600 LYS HE2 1 1 5 10083 1 1 86 LYS HE3 H -13.838 -1.218 15.521 1.00 . A A . 600 LYS HE3 1 1 5 10084 1 1 86 LYS HG2 H -11.782 0.123 14.888 1.00 . A A . 600 LYS HG2 1 1 5 10085 1 1 86 LYS HG3 H -11.347 0.301 13.180 1.00 . A A . 600 LYS HG3 1 1 5 10086 1 1 86 LYS HZ1 H -15.804 -2.448 14.777 1.00 . A A . 600 LYS HZ1 1 1 5 10087 1 1 86 LYS HZ2 H -15.368 -2.302 13.210 1.00 . A A . 600 LYS HZ2 1 1 5 10088 1 1 86 LYS HZ3 H -15.759 -0.958 14.069 1.00 . A A . 600 LYS HZ3 1 1 5 10089 1 1 86 LYS N N -11.003 -3.690 13.032 1.00 . A A . 600 LYS N 1 1 5 10090 1 1 86 LYS NZ N -15.291 -1.856 14.124 1.00 . A A . 600 LYS NZ 1 1 5 10091 1 1 86 LYS O O -8.212 -3.057 12.929 1.00 . A A . 600 LYS O 1 1 5 10092 1 1 87 LEU C C -7.180 0.783 11.563 1.00 . A A . 601 LEU C 1 1 5 10093 1 1 87 LEU CA C -7.270 -0.756 11.408 1.00 . A A . 601 LEU CA 1 1 5 10094 1 1 87 LEU CB C -6.834 -1.185 9.983 1.00 . A A . 601 LEU CB 1 1 5 10095 1 1 87 LEU CD1 C -6.085 -3.558 10.424 1.00 . A A . 601 LEU CD1 1 1 5 10096 1 1 87 LEU CD2 C -5.334 -2.393 8.394 1.00 . A A . 601 LEU CD2 1 1 5 10097 1 1 87 LEU CG C -5.683 -2.197 9.872 1.00 . A A . 601 LEU CG 1 1 5 10098 1 1 87 LEU H H -9.403 -0.616 11.352 1.00 . A A . 601 LEU H 1 1 5 10099 1 1 87 LEU HA H -6.595 -1.199 12.143 1.00 . A A . 601 LEU HA 1 1 5 10100 1 1 87 LEU HB2 H -7.685 -1.617 9.461 1.00 . A A . 601 LEU HB2 1 1 5 10101 1 1 87 LEU HB3 H -6.532 -0.293 9.433 1.00 . A A . 601 LEU HB3 1 1 5 10102 1 1 87 LEU HD11 H -7.031 -3.870 9.982 1.00 . A A . 601 LEU HD11 1 1 5 10103 1 1 87 LEU HD12 H -6.191 -3.491 11.502 1.00 . A A . 601 LEU HD12 1 1 5 10104 1 1 87 LEU HD13 H -5.313 -4.296 10.204 1.00 . A A . 601 LEU HD13 1 1 5 10105 1 1 87 LEU HD21 H -5.101 -1.434 7.932 1.00 . A A . 601 LEU HD21 1 1 5 10106 1 1 87 LEU HD22 H -6.172 -2.849 7.866 1.00 . A A . 601 LEU HD22 1 1 5 10107 1 1 87 LEU HD23 H -4.463 -3.043 8.309 1.00 . A A . 601 LEU HD23 1 1 5 10108 1 1 87 LEU HG H -4.810 -1.825 10.406 1.00 . A A . 601 LEU HG 1 1 5 10109 1 1 87 LEU N N -8.648 -1.218 11.673 1.00 . A A . 601 LEU N 1 1 5 10110 1 1 87 LEU O O -8.144 1.489 11.268 1.00 . A A . 601 LEU O 1 1 5 10111 1 1 88 SER C C -4.656 3.350 11.306 1.00 . A A . 602 SER C 1 1 5 10112 1 1 88 SER CA C -5.770 2.759 12.186 1.00 . A A . 602 SER CA 1 1 5 10113 1 1 88 SER CB C -5.494 3.027 13.677 1.00 . A A . 602 SER CB 1 1 5 10114 1 1 88 SER H H -5.253 0.682 12.137 1.00 . A A . 602 SER H 1 1 5 10115 1 1 88 SER HA H -6.671 3.320 11.937 1.00 . A A . 602 SER HA 1 1 5 10116 1 1 88 SER HB2 H -5.371 4.099 13.836 1.00 . A A . 602 SER HB2 1 1 5 10117 1 1 88 SER HB3 H -6.352 2.698 14.263 1.00 . A A . 602 SER HB3 1 1 5 10118 1 1 88 SER HG H -4.119 2.667 15.035 1.00 . A A . 602 SER HG 1 1 5 10119 1 1 88 SER N N -6.016 1.315 11.954 1.00 . A A . 602 SER N 1 1 5 10120 1 1 88 SER O O -3.971 2.630 10.572 1.00 . A A . 602 SER O 1 1 5 10121 1 1 88 SER OG O -4.328 2.359 14.127 1.00 . A A . 602 SER OG 1 1 5 10122 1 1 89 ASP C C -2.027 4.842 10.822 1.00 . A A . 603 ASP C 1 1 5 10123 1 1 89 ASP CA C -3.446 5.394 10.589 1.00 . A A . 603 ASP CA 1 1 5 10124 1 1 89 ASP CB C -3.528 6.905 10.846 1.00 . A A . 603 ASP CB 1 1 5 10125 1 1 89 ASP CG C -3.155 7.344 12.267 1.00 . A A . 603 ASP CG 1 1 5 10126 1 1 89 ASP H H -5.082 5.219 11.951 1.00 . A A . 603 ASP H 1 1 5 10127 1 1 89 ASP HA H -3.666 5.245 9.534 1.00 . A A . 603 ASP HA 1 1 5 10128 1 1 89 ASP HB2 H -2.857 7.398 10.143 1.00 . A A . 603 ASP HB2 1 1 5 10129 1 1 89 ASP HB3 H -4.540 7.241 10.626 1.00 . A A . 603 ASP HB3 1 1 5 10130 1 1 89 ASP N N -4.481 4.676 11.348 1.00 . A A . 603 ASP N 1 1 5 10131 1 1 89 ASP O O -1.652 4.518 11.950 1.00 . A A . 603 ASP O 1 1 5 10132 1 1 89 ASP OD1 O -4.036 7.292 13.162 1.00 . A A . 603 ASP OD1 1 1 5 10133 1 1 89 ASP OD2 O -2.011 7.817 12.476 1.00 . A A . 603 ASP OD2 1 1 5 10134 1 1 90 GLY C C -0.047 2.540 9.229 1.00 . A A . 604 GLY C 1 1 5 10135 1 1 90 GLY CA C 0.027 3.993 9.719 1.00 . A A . 604 GLY CA 1 1 5 10136 1 1 90 GLY H H -1.586 5.076 8.852 1.00 . A A . 604 GLY H 1 1 5 10137 1 1 90 GLY HA2 H 0.735 4.530 9.092 1.00 . A A . 604 GLY HA2 1 1 5 10138 1 1 90 GLY HA3 H 0.420 3.967 10.727 1.00 . A A . 604 GLY HA3 1 1 5 10139 1 1 90 GLY N N -1.250 4.717 9.740 1.00 . A A . 604 GLY N 1 1 5 10140 1 1 90 GLY O O 0.988 1.899 9.036 1.00 . A A . 604 GLY O 1 1 5 10141 1 1 91 SER C C -1.595 0.730 6.880 1.00 . A A . 605 SER C 1 1 5 10142 1 1 91 SER CA C -1.508 0.691 8.416 1.00 . A A . 605 SER CA 1 1 5 10143 1 1 91 SER CB C -2.820 0.132 8.970 1.00 . A A . 605 SER CB 1 1 5 10144 1 1 91 SER H H -2.057 2.588 9.219 1.00 . A A . 605 SER H 1 1 5 10145 1 1 91 SER HA H -0.705 0.009 8.697 1.00 . A A . 605 SER HA 1 1 5 10146 1 1 91 SER HB2 H -3.635 0.741 8.572 1.00 . A A . 605 SER HB2 1 1 5 10147 1 1 91 SER HB3 H -2.938 -0.899 8.639 1.00 . A A . 605 SER HB3 1 1 5 10148 1 1 91 SER HG H -3.141 1.085 10.621 1.00 . A A . 605 SER HG 1 1 5 10149 1 1 91 SER N N -1.254 2.019 8.997 1.00 . A A . 605 SER N 1 1 5 10150 1 1 91 SER O O -1.752 1.802 6.290 1.00 . A A . 605 SER O 1 1 5 10151 1 1 91 SER OG O -2.861 0.177 10.387 1.00 . A A . 605 SER OG 1 1 5 10152 1 1 92 TYR C C -2.538 -1.826 4.359 1.00 . A A . 606 TYR C 1 1 5 10153 1 1 92 TYR CA C -1.778 -0.556 4.769 1.00 . A A . 606 TYR CA 1 1 5 10154 1 1 92 TYR CB C -0.443 -0.452 4.017 1.00 . A A . 606 TYR CB 1 1 5 10155 1 1 92 TYR CD1 C 1.256 -1.915 5.165 1.00 . A A . 606 TYR CD1 1 1 5 10156 1 1 92 TYR CD2 C 0.406 -2.619 2.994 1.00 . A A . 606 TYR CD2 1 1 5 10157 1 1 92 TYR CE1 C 2.069 -3.064 5.221 1.00 . A A . 606 TYR CE1 1 1 5 10158 1 1 92 TYR CE2 C 1.216 -3.771 3.047 1.00 . A A . 606 TYR CE2 1 1 5 10159 1 1 92 TYR CG C 0.427 -1.693 4.056 1.00 . A A . 606 TYR CG 1 1 5 10160 1 1 92 TYR CZ C 2.051 -3.997 4.164 1.00 . A A . 606 TYR CZ 1 1 5 10161 1 1 92 TYR H H -1.432 -1.289 6.751 1.00 . A A . 606 TYR H 1 1 5 10162 1 1 92 TYR HA H -2.399 0.278 4.449 1.00 . A A . 606 TYR HA 1 1 5 10163 1 1 92 TYR HB2 H -0.666 -0.235 2.977 1.00 . A A . 606 TYR HB2 1 1 5 10164 1 1 92 TYR HB3 H 0.128 0.392 4.406 1.00 . A A . 606 TYR HB3 1 1 5 10165 1 1 92 TYR HD1 H 1.250 -1.191 5.969 1.00 . A A . 606 TYR HD1 1 1 5 10166 1 1 92 TYR HD2 H -0.240 -2.448 2.141 1.00 . A A . 606 TYR HD2 1 1 5 10167 1 1 92 TYR HE1 H 2.695 -3.251 6.081 1.00 . A A . 606 TYR HE1 1 1 5 10168 1 1 92 TYR HE2 H 1.194 -4.483 2.236 1.00 . A A . 606 TYR HE2 1 1 5 10169 1 1 92 TYR HH H 2.504 -5.815 3.642 1.00 . A A . 606 TYR HH 1 1 5 10170 1 1 92 TYR N N -1.565 -0.430 6.218 1.00 . A A . 606 TYR N 1 1 5 10171 1 1 92 TYR O O -2.688 -2.771 5.141 1.00 . A A . 606 TYR O 1 1 5 10172 1 1 92 TYR OH O 2.808 -5.121 4.248 1.00 . A A . 606 TYR OH 1 1 5 10173 1 1 93 PHE C C -3.655 -2.987 0.975 1.00 . A A . 607 PHE C 1 1 5 10174 1 1 93 PHE CA C -3.788 -2.937 2.515 1.00 . A A . 607 PHE CA 1 1 5 10175 1 1 93 PHE CB C -5.253 -2.850 3.005 1.00 . A A . 607 PHE CB 1 1 5 10176 1 1 93 PHE CD1 C -5.600 -0.459 2.222 1.00 . A A . 607 PHE CD1 1 1 5 10177 1 1 93 PHE CD2 C -6.534 -1.134 4.362 1.00 . A A . 607 PHE CD2 1 1 5 10178 1 1 93 PHE CE1 C -6.059 0.851 2.432 1.00 . A A . 607 PHE CE1 1 1 5 10179 1 1 93 PHE CE2 C -7.007 0.174 4.559 1.00 . A A . 607 PHE CE2 1 1 5 10180 1 1 93 PHE CG C -5.817 -1.451 3.193 1.00 . A A . 607 PHE CG 1 1 5 10181 1 1 93 PHE CZ C -6.745 1.173 3.610 1.00 . A A . 607 PHE CZ 1 1 5 10182 1 1 93 PHE H H -2.877 -1.007 2.543 1.00 . A A . 607 PHE H 1 1 5 10183 1 1 93 PHE HA H -3.382 -3.884 2.874 1.00 . A A . 607 PHE HA 1 1 5 10184 1 1 93 PHE HB2 H -5.916 -3.404 2.342 1.00 . A A . 607 PHE HB2 1 1 5 10185 1 1 93 PHE HB3 H -5.293 -3.356 3.970 1.00 . A A . 607 PHE HB3 1 1 5 10186 1 1 93 PHE HD1 H -5.065 -0.697 1.317 1.00 . A A . 607 PHE HD1 1 1 5 10187 1 1 93 PHE HD2 H -6.719 -1.893 5.109 1.00 . A A . 607 PHE HD2 1 1 5 10188 1 1 93 PHE HE1 H -5.903 1.600 1.676 1.00 . A A . 607 PHE HE1 1 1 5 10189 1 1 93 PHE HE2 H -7.583 0.416 5.432 1.00 . A A . 607 PHE HE2 1 1 5 10190 1 1 93 PHE HZ H -7.116 2.174 3.768 1.00 . A A . 607 PHE HZ 1 1 5 10191 1 1 93 PHE N N -3.016 -1.837 3.114 1.00 . A A . 607 PHE N 1 1 5 10192 1 1 93 PHE O O -2.935 -2.200 0.359 1.00 . A A . 607 PHE O 1 1 5 10193 1 1 94 GLY C C -3.205 -5.618 -1.101 1.00 . A A . 608 GLY C 1 1 5 10194 1 1 94 GLY CA C -4.114 -4.385 -1.032 1.00 . A A . 608 GLY CA 1 1 5 10195 1 1 94 GLY H H -4.971 -4.495 0.924 1.00 . A A . 608 GLY H 1 1 5 10196 1 1 94 GLY HA2 H -5.072 -4.636 -1.485 1.00 . A A . 608 GLY HA2 1 1 5 10197 1 1 94 GLY HA3 H -3.656 -3.583 -1.615 1.00 . A A . 608 GLY HA3 1 1 5 10198 1 1 94 GLY N N -4.342 -3.946 0.350 1.00 . A A . 608 GLY N 1 1 5 10199 1 1 94 GLY O O -2.132 -5.559 -1.699 1.00 . A A . 608 GLY O 1 1 5 10200 1 1 95 GLU C C -1.997 -8.450 -1.406 1.00 . A A . 609 GLU C 1 1 5 10201 1 1 95 GLU CA C -2.778 -7.897 -0.197 1.00 . A A . 609 GLU CA 1 1 5 10202 1 1 95 GLU CB C -3.596 -9.019 0.470 1.00 . A A . 609 GLU CB 1 1 5 10203 1 1 95 GLU CD C -3.449 -11.259 1.671 1.00 . A A . 609 GLU CD 1 1 5 10204 1 1 95 GLU CG C -2.673 -10.142 0.976 1.00 . A A . 609 GLU CG 1 1 5 10205 1 1 95 GLU H H -4.497 -6.664 0.039 1.00 . A A . 609 GLU H 1 1 5 10206 1 1 95 GLU HA H -2.045 -7.580 0.543 1.00 . A A . 609 GLU HA 1 1 5 10207 1 1 95 GLU HB2 H -4.142 -8.609 1.319 1.00 . A A . 609 GLU HB2 1 1 5 10208 1 1 95 GLU HB3 H -4.315 -9.425 -0.243 1.00 . A A . 609 GLU HB3 1 1 5 10209 1 1 95 GLU HG2 H -2.129 -10.576 0.137 1.00 . A A . 609 GLU HG2 1 1 5 10210 1 1 95 GLU HG3 H -1.946 -9.717 1.671 1.00 . A A . 609 GLU HG3 1 1 5 10211 1 1 95 GLU N N -3.626 -6.725 -0.476 1.00 . A A . 609 GLU N 1 1 5 10212 1 1 95 GLU O O -2.580 -8.852 -2.416 1.00 . A A . 609 GLU O 1 1 5 10213 1 1 95 GLU OE1 O -4.027 -12.116 0.965 1.00 . A A . 609 GLU OE1 1 1 5 10214 1 1 95 GLU OE2 O -3.485 -11.290 2.925 1.00 . A A . 609 GLU OE2 1 1 5 10215 1 1 96 ILE C C 0.225 -9.136 -3.507 1.00 . A A . 610 ILE C 1 1 5 10216 1 1 96 ILE CA C 0.393 -9.169 -1.976 1.00 . A A . 610 ILE CA 1 1 5 10217 1 1 96 ILE CB C 0.687 -10.587 -1.425 1.00 . A A . 610 ILE CB 1 1 5 10218 1 1 96 ILE CD1 C 0.874 -11.995 0.730 1.00 . A A . 610 ILE CD1 1 1 5 10219 1 1 96 ILE CG1 C 0.974 -10.601 0.094 1.00 . A A . 610 ILE CG1 1 1 5 10220 1 1 96 ILE CG2 C 1.892 -11.194 -2.175 1.00 . A A . 610 ILE CG2 1 1 5 10221 1 1 96 ILE H H -0.350 -8.045 -0.370 1.00 . A A . 610 ILE H 1 1 5 10222 1 1 96 ILE HA H 1.292 -8.589 -1.766 1.00 . A A . 610 ILE HA 1 1 5 10223 1 1 96 ILE HB H -0.183 -11.206 -1.590 1.00 . A A . 610 ILE HB 1 1 5 10224 1 1 96 ILE HD11 H -0.116 -12.416 0.552 1.00 . A A . 610 ILE HD11 1 1 5 10225 1 1 96 ILE HD12 H 1.631 -12.664 0.322 1.00 . A A . 610 ILE HD12 1 1 5 10226 1 1 96 ILE HD13 H 1.032 -11.910 1.805 1.00 . A A . 610 ILE HD13 1 1 5 10227 1 1 96 ILE HG12 H 1.969 -10.202 0.260 1.00 . A A . 610 ILE HG12 1 1 5 10228 1 1 96 ILE HG13 H 0.270 -9.963 0.623 1.00 . A A . 610 ILE HG13 1 1 5 10229 1 1 96 ILE HG21 H 2.136 -12.184 -1.791 1.00 . A A . 610 ILE HG21 1 1 5 10230 1 1 96 ILE HG22 H 1.677 -11.291 -3.237 1.00 . A A . 610 ILE HG22 1 1 5 10231 1 1 96 ILE HG23 H 2.767 -10.552 -2.055 1.00 . A A . 610 ILE HG23 1 1 5 10232 1 1 96 ILE N N -0.675 -8.508 -1.212 1.00 . A A . 610 ILE N 1 1 5 10233 1 1 96 ILE O O -0.425 -9.991 -4.120 1.00 . A A . 610 ILE O 1 1 5 10234 1 1 97 CYS C C 2.776 -8.080 -5.812 1.00 . A A . 611 CYS C 1 1 5 10235 1 1 97 CYS CA C 1.264 -8.195 -5.560 1.00 . A A . 611 CYS CA 1 1 5 10236 1 1 97 CYS CB C 0.382 -7.180 -6.294 1.00 . A A . 611 CYS CB 1 1 5 10237 1 1 97 CYS H H 1.335 -7.463 -3.559 1.00 . A A . 611 CYS H 1 1 5 10238 1 1 97 CYS HA H 1.000 -9.169 -5.974 1.00 . A A . 611 CYS HA 1 1 5 10239 1 1 97 CYS HB2 H 0.704 -7.067 -7.328 1.00 . A A . 611 CYS HB2 1 1 5 10240 1 1 97 CYS HB3 H -0.610 -7.610 -6.300 1.00 . A A . 611 CYS HB3 1 1 5 10241 1 1 97 CYS HG H -0.468 -4.940 -6.360 1.00 . A A . 611 CYS HG 1 1 5 10242 1 1 97 CYS N N 0.943 -8.200 -4.130 1.00 . A A . 611 CYS N 1 1 5 10243 1 1 97 CYS O O 3.501 -9.011 -5.474 1.00 . A A . 611 CYS O 1 1 5 10244 1 1 97 CYS SG S 0.351 -5.552 -5.484 1.00 . A A . 611 CYS SG 1 1 5 10245 1 1 98 LEU C C 5.308 -7.805 -7.668 1.00 . A A . 612 LEU C 1 1 5 10246 1 1 98 LEU CA C 4.611 -6.675 -6.880 1.00 . A A . 612 LEU CA 1 1 5 10247 1 1 98 LEU CB C 5.498 -6.195 -5.706 1.00 . A A . 612 LEU CB 1 1 5 10248 1 1 98 LEU CD1 C 5.829 -4.521 -3.857 1.00 . A A . 612 LEU CD1 1 1 5 10249 1 1 98 LEU CD2 C 5.681 -3.693 -6.167 1.00 . A A . 612 LEU CD2 1 1 5 10250 1 1 98 LEU CG C 5.178 -4.779 -5.210 1.00 . A A . 612 LEU CG 1 1 5 10251 1 1 98 LEU H H 2.545 -6.267 -6.589 1.00 . A A . 612 LEU H 1 1 5 10252 1 1 98 LEU HA H 4.496 -5.840 -7.584 1.00 . A A . 612 LEU HA 1 1 5 10253 1 1 98 LEU HB2 H 5.387 -6.897 -4.879 1.00 . A A . 612 LEU HB2 1 1 5 10254 1 1 98 LEU HB3 H 6.543 -6.213 -6.017 1.00 . A A . 612 LEU HB3 1 1 5 10255 1 1 98 LEU HD11 H 5.424 -5.217 -3.124 1.00 . A A . 612 LEU HD11 1 1 5 10256 1 1 98 LEU HD12 H 5.603 -3.501 -3.544 1.00 . A A . 612 LEU HD12 1 1 5 10257 1 1 98 LEU HD13 H 6.907 -4.649 -3.931 1.00 . A A . 612 LEU HD13 1 1 5 10258 1 1 98 LEU HD21 H 5.080 -2.792 -6.006 1.00 . A A . 612 LEU HD21 1 1 5 10259 1 1 98 LEU HD22 H 5.565 -3.984 -7.213 1.00 . A A . 612 LEU HD22 1 1 5 10260 1 1 98 LEU HD23 H 6.731 -3.471 -6.001 1.00 . A A . 612 LEU HD23 1 1 5 10261 1 1 98 LEU HG H 4.102 -4.691 -5.079 1.00 . A A . 612 LEU HG 1 1 5 10262 1 1 98 LEU N N 3.242 -6.979 -6.417 1.00 . A A . 612 LEU N 1 1 5 10263 1 1 98 LEU O O 5.445 -7.699 -8.887 1.00 . A A . 612 LEU O 1 1 5 10264 1 1 99 LEU C C 5.649 -11.218 -7.841 1.00 . A A . 613 LEU C 1 1 5 10265 1 1 99 LEU CA C 6.518 -10.002 -7.477 1.00 . A A . 613 LEU CA 1 1 5 10266 1 1 99 LEU CB C 7.674 -10.343 -6.506 1.00 . A A . 613 LEU CB 1 1 5 10267 1 1 99 LEU CD1 C 6.330 -10.403 -4.310 1.00 . A A . 613 LEU CD1 1 1 5 10268 1 1 99 LEU CD2 C 7.041 -12.556 -5.311 1.00 . A A . 613 LEU CD2 1 1 5 10269 1 1 99 LEU CG C 7.396 -11.072 -5.172 1.00 . A A . 613 LEU CG 1 1 5 10270 1 1 99 LEU H H 5.512 -8.864 -5.988 1.00 . A A . 613 LEU H 1 1 5 10271 1 1 99 LEU HA H 6.989 -9.686 -8.406 1.00 . A A . 613 LEU HA 1 1 5 10272 1 1 99 LEU HB2 H 8.395 -10.949 -7.051 1.00 . A A . 613 LEU HB2 1 1 5 10273 1 1 99 LEU HB3 H 8.190 -9.411 -6.271 1.00 . A A . 613 LEU HB3 1 1 5 10274 1 1 99 LEU HD11 H 6.547 -9.339 -4.218 1.00 . A A . 613 LEU HD11 1 1 5 10275 1 1 99 LEU HD12 H 6.328 -10.850 -3.317 1.00 . A A . 613 LEU HD12 1 1 5 10276 1 1 99 LEU HD13 H 5.348 -10.546 -4.755 1.00 . A A . 613 LEU HD13 1 1 5 10277 1 1 99 LEU HD21 H 7.137 -13.044 -4.341 1.00 . A A . 613 LEU HD21 1 1 5 10278 1 1 99 LEU HD22 H 7.723 -13.037 -6.012 1.00 . A A . 613 LEU HD22 1 1 5 10279 1 1 99 LEU HD23 H 6.019 -12.687 -5.657 1.00 . A A . 613 LEU HD23 1 1 5 10280 1 1 99 LEU HG H 8.323 -11.029 -4.609 1.00 . A A . 613 LEU HG 1 1 5 10281 1 1 99 LEU N N 5.766 -8.850 -6.968 1.00 . A A . 613 LEU N 1 1 5 10282 1 1 99 LEU O O 6.135 -12.130 -8.520 1.00 . A A . 613 LEU O 1 1 5 10283 1 1 100 THR C C 2.396 -11.544 -8.860 1.00 . A A . 614 THR C 1 1 5 10284 1 1 100 THR CA C 3.375 -12.214 -7.902 1.00 . A A . 614 THR CA 1 1 5 10285 1 1 100 THR CB C 2.664 -12.943 -6.751 1.00 . A A . 614 THR CB 1 1 5 10286 1 1 100 THR CG2 C 1.606 -12.122 -6.020 1.00 . A A . 614 THR CG2 1 1 5 10287 1 1 100 THR H H 4.039 -10.453 -6.870 1.00 . A A . 614 THR H 1 1 5 10288 1 1 100 THR HA H 3.885 -12.988 -8.473 1.00 . A A . 614 THR HA 1 1 5 10289 1 1 100 THR HB H 3.424 -13.244 -6.036 1.00 . A A . 614 THR HB 1 1 5 10290 1 1 100 THR HG1 H 2.418 -14.838 -6.686 1.00 . A A . 614 THR HG1 1 1 5 10291 1 1 100 THR HG21 H 2.064 -11.228 -5.603 1.00 . A A . 614 THR HG21 1 1 5 10292 1 1 100 THR HG22 H 1.192 -12.716 -5.205 1.00 . A A . 614 THR HG22 1 1 5 10293 1 1 100 THR HG23 H 0.797 -11.840 -6.694 1.00 . A A . 614 THR HG23 1 1 5 10294 1 1 100 THR N N 4.377 -11.243 -7.419 1.00 . A A . 614 THR N 1 1 5 10295 1 1 100 THR O O 2.250 -10.319 -8.844 1.00 . A A . 614 THR O 1 1 5 10296 1 1 100 THR OG1 O 2.041 -14.116 -7.229 1.00 . A A . 614 THR OG1 1 1 5 10297 1 1 101 ARG C C -0.506 -12.625 -10.673 1.00 . A A . 615 ARG C 1 1 5 10298 1 1 101 ARG CA C 0.807 -11.847 -10.750 1.00 . A A . 615 ARG CA 1 1 5 10299 1 1 101 ARG CB C 1.481 -11.956 -12.136 1.00 . A A . 615 ARG CB 1 1 5 10300 1 1 101 ARG CD C 3.451 -11.247 -13.593 1.00 . A A . 615 ARG CD 1 1 5 10301 1 1 101 ARG CG C 2.760 -11.106 -12.234 1.00 . A A . 615 ARG CG 1 1 5 10302 1 1 101 ARG CZ C 5.908 -11.132 -14.038 1.00 . A A . 615 ARG CZ 1 1 5 10303 1 1 101 ARG H H 1.877 -13.332 -9.610 1.00 . A A . 615 ARG H 1 1 5 10304 1 1 101 ARG HA H 0.569 -10.795 -10.577 1.00 . A A . 615 ARG HA 1 1 5 10305 1 1 101 ARG HB2 H 1.735 -13.001 -12.332 1.00 . A A . 615 ARG HB2 1 1 5 10306 1 1 101 ARG HB3 H 0.777 -11.623 -12.900 1.00 . A A . 615 ARG HB3 1 1 5 10307 1 1 101 ARG HD2 H 3.533 -12.310 -13.832 1.00 . A A . 615 ARG HD2 1 1 5 10308 1 1 101 ARG HD3 H 2.855 -10.757 -14.364 1.00 . A A . 615 ARG HD3 1 1 5 10309 1 1 101 ARG HE H 4.904 -9.830 -12.931 1.00 . A A . 615 ARG HE 1 1 5 10310 1 1 101 ARG HG2 H 2.516 -10.057 -12.060 1.00 . A A . 615 ARG HG2 1 1 5 10311 1 1 101 ARG HG3 H 3.465 -11.429 -11.469 1.00 . A A . 615 ARG HG3 1 1 5 10312 1 1 101 ARG HH11 H 5.107 -12.561 -15.215 1.00 . A A . 615 ARG HH11 1 1 5 10313 1 1 101 ARG HH12 H 6.872 -12.505 -15.099 1.00 . A A . 615 ARG HH12 1 1 5 10314 1 1 101 ARG HH21 H 7.126 -9.803 -13.120 1.00 . A A . 615 ARG HH21 1 1 5 10315 1 1 101 ARG HH22 H 7.883 -11.062 -14.090 1.00 . A A . 615 ARG HH22 1 1 5 10316 1 1 101 ARG N N 1.732 -12.333 -9.709 1.00 . A A . 615 ARG N 1 1 5 10317 1 1 101 ARG NE N 4.792 -10.641 -13.535 1.00 . A A . 615 ARG NE 1 1 5 10318 1 1 101 ARG NH1 N 5.958 -12.163 -14.830 1.00 . A A . 615 ARG NH1 1 1 5 10319 1 1 101 ARG NH2 N 7.052 -10.600 -13.740 1.00 . A A . 615 ARG NH2 1 1 5 10320 1 1 101 ARG O O -0.619 -13.722 -11.222 1.00 . A A . 615 ARG O 1 1 5 10321 1 1 102 GLY C C -3.614 -11.859 -8.690 1.00 . A A . 616 GLY C 1 1 5 10322 1 1 102 GLY CA C -2.741 -12.703 -9.626 1.00 . A A . 616 GLY CA 1 1 5 10323 1 1 102 GLY H H -1.316 -11.127 -9.586 1.00 . A A . 616 GLY H 1 1 5 10324 1 1 102 GLY HA2 H -3.292 -12.937 -10.532 1.00 . A A . 616 GLY HA2 1 1 5 10325 1 1 102 GLY HA3 H -2.520 -13.644 -9.123 1.00 . A A . 616 GLY HA3 1 1 5 10326 1 1 102 GLY N N -1.487 -12.045 -9.984 1.00 . A A . 616 GLY N 1 1 5 10327 1 1 102 GLY O O -3.099 -11.228 -7.764 1.00 . A A . 616 GLY O 1 1 5 10328 1 1 103 ARG C C -6.041 -11.831 -6.697 1.00 . A A . 617 ARG C 1 1 5 10329 1 1 103 ARG CA C -5.922 -11.155 -8.066 1.00 . A A . 617 ARG CA 1 1 5 10330 1 1 103 ARG CB C -7.267 -11.021 -8.806 1.00 . A A . 617 ARG CB 1 1 5 10331 1 1 103 ARG CD C -8.979 -12.288 -10.182 1.00 . A A . 617 ARG CD 1 1 5 10332 1 1 103 ARG CG C -8.037 -12.342 -8.978 1.00 . A A . 617 ARG CG 1 1 5 10333 1 1 103 ARG CZ C -10.324 -14.032 -11.389 1.00 . A A . 617 ARG CZ 1 1 5 10334 1 1 103 ARG H H -5.280 -12.495 -9.626 1.00 . A A . 617 ARG H 1 1 5 10335 1 1 103 ARG HA H -5.556 -10.137 -7.898 1.00 . A A . 617 ARG HA 1 1 5 10336 1 1 103 ARG HB2 H -7.902 -10.316 -8.267 1.00 . A A . 617 ARG HB2 1 1 5 10337 1 1 103 ARG HB3 H -7.067 -10.597 -9.789 1.00 . A A . 617 ARG HB3 1 1 5 10338 1 1 103 ARG HD2 H -9.679 -11.461 -10.051 1.00 . A A . 617 ARG HD2 1 1 5 10339 1 1 103 ARG HD3 H -8.371 -12.099 -11.073 1.00 . A A . 617 ARG HD3 1 1 5 10340 1 1 103 ARG HE H -9.680 -14.203 -9.541 1.00 . A A . 617 ARG HE 1 1 5 10341 1 1 103 ARG HG2 H -7.339 -13.163 -9.135 1.00 . A A . 617 ARG HG2 1 1 5 10342 1 1 103 ARG HG3 H -8.612 -12.543 -8.073 1.00 . A A . 617 ARG HG3 1 1 5 10343 1 1 103 ARG HH11 H -10.218 -12.375 -12.517 1.00 . A A . 617 ARG HH11 1 1 5 10344 1 1 103 ARG HH12 H -10.930 -13.783 -13.292 1.00 . A A . 617 ARG HH12 1 1 5 10345 1 1 103 ARG HH21 H -10.641 -15.797 -10.521 1.00 . A A . 617 ARG HH21 1 1 5 10346 1 1 103 ARG HH22 H -11.248 -15.648 -12.163 1.00 . A A . 617 ARG HH22 1 1 5 10347 1 1 103 ARG N N -4.936 -11.862 -8.910 1.00 . A A . 617 ARG N 1 1 5 10348 1 1 103 ARG NE N -9.717 -13.559 -10.317 1.00 . A A . 617 ARG NE 1 1 5 10349 1 1 103 ARG NH1 N -10.488 -13.351 -12.484 1.00 . A A . 617 ARG NH1 1 1 5 10350 1 1 103 ARG NH2 N -10.779 -15.246 -11.363 1.00 . A A . 617 ARG NH2 1 1 5 10351 1 1 103 ARG O O -6.226 -13.051 -6.622 1.00 . A A . 617 ARG O 1 1 5 10352 1 1 104 ARG C C -6.682 -10.673 -3.328 1.00 . A A . 618 ARG C 1 1 5 10353 1 1 104 ARG CA C -5.811 -11.548 -4.232 1.00 . A A . 618 ARG CA 1 1 5 10354 1 1 104 ARG CB C -4.331 -11.654 -3.823 1.00 . A A . 618 ARG CB 1 1 5 10355 1 1 104 ARG CD C -2.651 -12.646 -2.205 1.00 . A A . 618 ARG CD 1 1 5 10356 1 1 104 ARG CG C -4.119 -12.244 -2.420 1.00 . A A . 618 ARG CG 1 1 5 10357 1 1 104 ARG CZ C -1.135 -14.478 -3.032 1.00 . A A . 618 ARG CZ 1 1 5 10358 1 1 104 ARG H H -5.893 -10.052 -5.777 1.00 . A A . 618 ARG H 1 1 5 10359 1 1 104 ARG HA H -6.220 -12.557 -4.193 1.00 . A A . 618 ARG HA 1 1 5 10360 1 1 104 ARG HB2 H -3.829 -12.296 -4.549 1.00 . A A . 618 ARG HB2 1 1 5 10361 1 1 104 ARG HB3 H -3.864 -10.670 -3.869 1.00 . A A . 618 ARG HB3 1 1 5 10362 1 1 104 ARG HD2 H -2.015 -11.858 -2.611 1.00 . A A . 618 ARG HD2 1 1 5 10363 1 1 104 ARG HD3 H -2.469 -12.717 -1.131 1.00 . A A . 618 ARG HD3 1 1 5 10364 1 1 104 ARG HE H -3.114 -14.559 -3.026 1.00 . A A . 618 ARG HE 1 1 5 10365 1 1 104 ARG HG2 H -4.390 -11.488 -1.682 1.00 . A A . 618 ARG HG2 1 1 5 10366 1 1 104 ARG HG3 H -4.759 -13.116 -2.276 1.00 . A A . 618 ARG HG3 1 1 5 10367 1 1 104 ARG HH11 H -0.088 -12.876 -2.485 1.00 . A A . 618 ARG HH11 1 1 5 10368 1 1 104 ARG HH12 H 0.873 -14.257 -2.969 1.00 . A A . 618 ARG HH12 1 1 5 10369 1 1 104 ARG HH21 H -1.862 -16.243 -3.640 1.00 . A A . 618 ARG HH21 1 1 5 10370 1 1 104 ARG HH22 H -0.120 -16.162 -3.505 1.00 . A A . 618 ARG HH22 1 1 5 10371 1 1 104 ARG N N -5.878 -11.061 -5.621 1.00 . A A . 618 ARG N 1 1 5 10372 1 1 104 ARG NE N -2.334 -13.952 -2.830 1.00 . A A . 618 ARG NE 1 1 5 10373 1 1 104 ARG NH1 N -0.035 -13.825 -2.796 1.00 . A A . 618 ARG NH1 1 1 5 10374 1 1 104 ARG NH2 N -1.026 -15.696 -3.471 1.00 . A A . 618 ARG NH2 1 1 5 10375 1 1 104 ARG O O -6.336 -9.522 -3.063 1.00 . A A . 618 ARG O 1 1 5 10376 1 1 105 THR C C -8.967 -9.997 -1.005 1.00 . A A . 619 THR C 1 1 5 10377 1 1 105 THR CA C -8.994 -10.406 -2.484 1.00 . A A . 619 THR CA 1 1 5 10378 1 1 105 THR CB C -10.303 -11.173 -2.772 1.00 . A A . 619 THR CB 1 1 5 10379 1 1 105 THR CG2 C -11.553 -10.288 -2.753 1.00 . A A . 619 THR CG2 1 1 5 10380 1 1 105 THR H H -8.010 -12.173 -3.148 1.00 . A A . 619 THR H 1 1 5 10381 1 1 105 THR HA H -9.006 -9.497 -3.085 1.00 . A A . 619 THR HA 1 1 5 10382 1 1 105 THR HB H -10.417 -11.967 -2.032 1.00 . A A . 619 THR HB 1 1 5 10383 1 1 105 THR HG1 H -10.999 -12.438 -4.023 1.00 . A A . 619 THR HG1 1 1 5 10384 1 1 105 THR HG21 H -11.402 -9.407 -3.378 1.00 . A A . 619 THR HG21 1 1 5 10385 1 1 105 THR HG22 H -11.787 -9.983 -1.735 1.00 . A A . 619 THR HG22 1 1 5 10386 1 1 105 THR HG23 H -12.410 -10.842 -3.133 1.00 . A A . 619 THR HG23 1 1 5 10387 1 1 105 THR N N -7.827 -11.206 -2.900 1.00 . A A . 619 THR N 1 1 5 10388 1 1 105 THR O O -8.411 -10.699 -0.159 1.00 . A A . 619 THR O 1 1 5 10389 1 1 105 THR OG1 O -10.281 -11.774 -4.049 1.00 . A A . 619 THR OG1 1 1 5 10390 1 1 106 ALA C C -11.333 -7.613 0.580 1.00 . A A . 620 ALA C 1 1 5 10391 1 1 106 ALA CA C -10.034 -8.454 0.644 1.00 . A A . 620 ALA CA 1 1 5 10392 1 1 106 ALA CB C -8.879 -7.670 1.286 1.00 . A A . 620 ALA CB 1 1 5 10393 1 1 106 ALA H H -10.046 -8.354 -1.453 1.00 . A A . 620 ALA H 1 1 5 10394 1 1 106 ALA HA H -10.238 -9.343 1.241 1.00 . A A . 620 ALA HA 1 1 5 10395 1 1 106 ALA HB1 H -8.665 -6.774 0.703 1.00 . A A . 620 ALA HB1 1 1 5 10396 1 1 106 ALA HB2 H -9.146 -7.385 2.305 1.00 . A A . 620 ALA HB2 1 1 5 10397 1 1 106 ALA HB3 H -7.988 -8.298 1.326 1.00 . A A . 620 ALA HB3 1 1 5 10398 1 1 106 ALA N N -9.623 -8.874 -0.697 1.00 . A A . 620 ALA N 1 1 5 10399 1 1 106 ALA O O -11.762 -7.227 -0.514 1.00 . A A . 620 ALA O 1 1 5 10400 1 1 107 SER C C -12.896 -5.422 3.050 1.00 . A A . 621 SER C 1 1 5 10401 1 1 107 SER CA C -13.084 -6.372 1.861 1.00 . A A . 621 SER CA 1 1 5 10402 1 1 107 SER CB C -14.385 -7.164 2.022 1.00 . A A . 621 SER CB 1 1 5 10403 1 1 107 SER H H -11.550 -7.659 2.592 1.00 . A A . 621 SER H 1 1 5 10404 1 1 107 SER HA H -13.175 -5.772 0.954 1.00 . A A . 621 SER HA 1 1 5 10405 1 1 107 SER HB2 H -14.517 -7.828 1.167 1.00 . A A . 621 SER HB2 1 1 5 10406 1 1 107 SER HB3 H -14.339 -7.765 2.932 1.00 . A A . 621 SER HB3 1 1 5 10407 1 1 107 SER HG H -16.273 -6.786 2.356 1.00 . A A . 621 SER HG 1 1 5 10408 1 1 107 SER N N -11.935 -7.290 1.732 1.00 . A A . 621 SER N 1 1 5 10409 1 1 107 SER O O -12.592 -5.861 4.159 1.00 . A A . 621 SER O 1 1 5 10410 1 1 107 SER OG O -15.479 -6.270 2.096 1.00 . A A . 621 SER OG 1 1 5 10411 1 1 108 VAL C C -13.599 -1.777 3.546 1.00 . A A . 622 VAL C 1 1 5 10412 1 1 108 VAL CA C -12.873 -3.087 3.894 1.00 . A A . 622 VAL CA 1 1 5 10413 1 1 108 VAL CB C -11.385 -2.881 4.270 1.00 . A A . 622 VAL CB 1 1 5 10414 1 1 108 VAL CG1 C -10.459 -2.697 3.068 1.00 . A A . 622 VAL CG1 1 1 5 10415 1 1 108 VAL CG2 C -11.142 -1.726 5.241 1.00 . A A . 622 VAL CG2 1 1 5 10416 1 1 108 VAL H H -13.215 -3.788 1.894 1.00 . A A . 622 VAL H 1 1 5 10417 1 1 108 VAL HA H -13.374 -3.480 4.779 1.00 . A A . 622 VAL HA 1 1 5 10418 1 1 108 VAL HB H -11.050 -3.784 4.779 1.00 . A A . 622 VAL HB 1 1 5 10419 1 1 108 VAL HG11 H -10.431 -3.617 2.487 1.00 . A A . 622 VAL HG11 1 1 5 10420 1 1 108 VAL HG12 H -10.819 -1.883 2.447 1.00 . A A . 622 VAL HG12 1 1 5 10421 1 1 108 VAL HG13 H -9.449 -2.484 3.417 1.00 . A A . 622 VAL HG13 1 1 5 10422 1 1 108 VAL HG21 H -10.113 -1.763 5.596 1.00 . A A . 622 VAL HG21 1 1 5 10423 1 1 108 VAL HG22 H -11.317 -0.767 4.755 1.00 . A A . 622 VAL HG22 1 1 5 10424 1 1 108 VAL HG23 H -11.805 -1.828 6.095 1.00 . A A . 622 VAL HG23 1 1 5 10425 1 1 108 VAL N N -12.996 -4.105 2.829 1.00 . A A . 622 VAL N 1 1 5 10426 1 1 108 VAL O O -13.585 -1.343 2.389 1.00 . A A . 622 VAL O 1 1 5 10427 1 1 109 ARG C C -14.166 1.253 5.383 1.00 . A A . 623 ARG C 1 1 5 10428 1 1 109 ARG CA C -14.794 0.226 4.437 1.00 . A A . 623 ARG CA 1 1 5 10429 1 1 109 ARG CB C -16.338 0.172 4.536 1.00 . A A . 623 ARG CB 1 1 5 10430 1 1 109 ARG CD C -17.279 -1.318 6.431 1.00 . A A . 623 ARG CD 1 1 5 10431 1 1 109 ARG CG C -16.951 0.097 5.948 1.00 . A A . 623 ARG CG 1 1 5 10432 1 1 109 ARG CZ C -18.097 -2.342 8.551 1.00 . A A . 623 ARG CZ 1 1 5 10433 1 1 109 ARG H H -14.118 -1.498 5.493 1.00 . A A . 623 ARG H 1 1 5 10434 1 1 109 ARG HA H -14.570 0.604 3.442 1.00 . A A . 623 ARG HA 1 1 5 10435 1 1 109 ARG HB2 H -16.719 1.090 4.092 1.00 . A A . 623 ARG HB2 1 1 5 10436 1 1 109 ARG HB3 H -16.720 -0.646 3.926 1.00 . A A . 623 ARG HB3 1 1 5 10437 1 1 109 ARG HD2 H -18.037 -1.747 5.772 1.00 . A A . 623 ARG HD2 1 1 5 10438 1 1 109 ARG HD3 H -16.381 -1.934 6.380 1.00 . A A . 623 ARG HD3 1 1 5 10439 1 1 109 ARG HE H -17.866 -0.378 8.261 1.00 . A A . 623 ARG HE 1 1 5 10440 1 1 109 ARG HG2 H -16.291 0.573 6.670 1.00 . A A . 623 ARG HG2 1 1 5 10441 1 1 109 ARG HG3 H -17.886 0.660 5.935 1.00 . A A . 623 ARG HG3 1 1 5 10442 1 1 109 ARG HH11 H -18.042 -3.698 7.069 1.00 . A A . 623 ARG HH11 1 1 5 10443 1 1 109 ARG HH12 H -18.260 -4.343 8.682 1.00 . A A . 623 ARG HH12 1 1 5 10444 1 1 109 ARG HH21 H -18.420 -1.306 10.248 1.00 . A A . 623 ARG HH21 1 1 5 10445 1 1 109 ARG HH22 H -18.688 -3.033 10.338 1.00 . A A . 623 ARG HH22 1 1 5 10446 1 1 109 ARG N N -14.192 -1.113 4.553 1.00 . A A . 623 ARG N 1 1 5 10447 1 1 109 ARG NE N -17.785 -1.287 7.818 1.00 . A A . 623 ARG NE 1 1 5 10448 1 1 109 ARG NH1 N -18.090 -3.549 8.072 1.00 . A A . 623 ARG NH1 1 1 5 10449 1 1 109 ARG NH2 N -18.416 -2.216 9.803 1.00 . A A . 623 ARG NH2 1 1 5 10450 1 1 109 ARG O O -13.547 0.921 6.396 1.00 . A A . 623 ARG O 1 1 5 10451 1 1 110 ALA C C -14.828 3.635 7.206 1.00 . A A . 624 ALA C 1 1 5 10452 1 1 110 ALA CA C -13.980 3.635 5.919 1.00 . A A . 624 ALA CA 1 1 5 10453 1 1 110 ALA CB C -14.150 4.918 5.102 1.00 . A A . 624 ALA CB 1 1 5 10454 1 1 110 ALA H H -14.861 2.736 4.205 1.00 . A A . 624 ALA H 1 1 5 10455 1 1 110 ALA HA H -12.929 3.539 6.191 1.00 . A A . 624 ALA HA 1 1 5 10456 1 1 110 ALA HB1 H -13.583 4.851 4.173 1.00 . A A . 624 ALA HB1 1 1 5 10457 1 1 110 ALA HB2 H -15.202 5.069 4.863 1.00 . A A . 624 ALA HB2 1 1 5 10458 1 1 110 ALA HB3 H -13.784 5.767 5.672 1.00 . A A . 624 ALA HB3 1 1 5 10459 1 1 110 ALA N N -14.353 2.525 5.058 1.00 . A A . 624 ALA N 1 1 5 10460 1 1 110 ALA O O -16.061 3.587 7.147 1.00 . A A . 624 ALA O 1 1 5 10461 1 1 111 ASP C C -15.368 5.379 9.804 1.00 . A A . 625 ASP C 1 1 5 10462 1 1 111 ASP CA C -14.903 3.929 9.652 1.00 . A A . 625 ASP CA 1 1 5 10463 1 1 111 ASP CB C -13.975 3.622 10.833 1.00 . A A . 625 ASP CB 1 1 5 10464 1 1 111 ASP CG C -14.785 3.186 12.050 1.00 . A A . 625 ASP CG 1 1 5 10465 1 1 111 ASP H H -13.175 3.772 8.392 1.00 . A A . 625 ASP H 1 1 5 10466 1 1 111 ASP HA H -15.774 3.271 9.694 1.00 . A A . 625 ASP HA 1 1 5 10467 1 1 111 ASP HB2 H -13.260 2.854 10.562 1.00 . A A . 625 ASP HB2 1 1 5 10468 1 1 111 ASP HB3 H -13.395 4.508 11.086 1.00 . A A . 625 ASP HB3 1 1 5 10469 1 1 111 ASP N N -14.187 3.718 8.378 1.00 . A A . 625 ASP N 1 1 5 10470 1 1 111 ASP O O -16.266 5.702 10.583 1.00 . A A . 625 ASP O 1 1 5 10471 1 1 111 ASP OD1 O -15.405 2.103 11.981 1.00 . A A . 625 ASP OD1 1 1 5 10472 1 1 111 ASP OD2 O -14.805 3.909 13.075 1.00 . A A . 625 ASP OD2 1 1 5 10473 1 1 112 THR C C -14.283 8.430 8.065 1.00 . A A . 626 THR C 1 1 5 10474 1 1 112 THR CA C -14.656 7.701 9.357 1.00 . A A . 626 THR CA 1 1 5 10475 1 1 112 THR CB C -13.678 7.951 10.516 1.00 . A A . 626 THR CB 1 1 5 10476 1 1 112 THR CG2 C -12.269 7.413 10.269 1.00 . A A . 626 THR CG2 1 1 5 10477 1 1 112 THR H H -13.909 5.917 8.502 1.00 . A A . 626 THR H 1 1 5 10478 1 1 112 THR HA H -15.642 8.041 9.667 1.00 . A A . 626 THR HA 1 1 5 10479 1 1 112 THR HB H -14.068 7.431 11.390 1.00 . A A . 626 THR HB 1 1 5 10480 1 1 112 THR HG1 H -13.330 9.335 11.778 1.00 . A A . 626 THR HG1 1 1 5 10481 1 1 112 THR HG21 H -11.869 7.802 9.333 1.00 . A A . 626 THR HG21 1 1 5 10482 1 1 112 THR HG22 H -12.309 6.322 10.242 1.00 . A A . 626 THR HG22 1 1 5 10483 1 1 112 THR HG23 H -11.620 7.706 11.092 1.00 . A A . 626 THR HG23 1 1 5 10484 1 1 112 THR N N -14.662 6.264 9.104 1.00 . A A . 626 THR N 1 1 5 10485 1 1 112 THR O O -14.065 7.782 7.041 1.00 . A A . 626 THR O 1 1 5 10486 1 1 112 THR OG1 O -13.594 9.307 10.844 1.00 . A A . 626 THR OG1 1 1 5 10487 1 1 113 TYR C C -12.023 10.074 7.074 1.00 . A A . 627 TYR C 1 1 5 10488 1 1 113 TYR CA C -13.508 10.477 7.002 1.00 . A A . 627 TYR CA 1 1 5 10489 1 1 113 TYR CB C -13.832 11.980 7.107 1.00 . A A . 627 TYR CB 1 1 5 10490 1 1 113 TYR CD1 C -12.367 13.174 5.405 1.00 . A A . 627 TYR CD1 1 1 5 10491 1 1 113 TYR CD2 C -12.071 13.664 7.776 1.00 . A A . 627 TYR CD2 1 1 5 10492 1 1 113 TYR CE1 C -11.346 14.102 5.090 1.00 . A A . 627 TYR CE1 1 1 5 10493 1 1 113 TYR CE2 C -11.066 14.597 7.466 1.00 . A A . 627 TYR CE2 1 1 5 10494 1 1 113 TYR CG C -12.723 12.953 6.750 1.00 . A A . 627 TYR CG 1 1 5 10495 1 1 113 TYR CZ C -10.701 14.817 6.125 1.00 . A A . 627 TYR CZ 1 1 5 10496 1 1 113 TYR H H -14.316 10.225 8.966 1.00 . A A . 627 TYR H 1 1 5 10497 1 1 113 TYR HA H -13.894 10.136 6.043 1.00 . A A . 627 TYR HA 1 1 5 10498 1 1 113 TYR HB2 H -14.686 12.185 6.460 1.00 . A A . 627 TYR HB2 1 1 5 10499 1 1 113 TYR HB3 H -14.168 12.200 8.117 1.00 . A A . 627 TYR HB3 1 1 5 10500 1 1 113 TYR HD1 H -12.900 12.644 4.622 1.00 . A A . 627 TYR HD1 1 1 5 10501 1 1 113 TYR HD2 H -12.345 13.497 8.808 1.00 . A A . 627 TYR HD2 1 1 5 10502 1 1 113 TYR HE1 H -11.060 14.290 4.064 1.00 . A A . 627 TYR HE1 1 1 5 10503 1 1 113 TYR HE2 H -10.566 15.147 8.249 1.00 . A A . 627 TYR HE2 1 1 5 10504 1 1 113 TYR HH H -9.451 15.701 4.919 1.00 . A A . 627 TYR HH 1 1 5 10505 1 1 113 TYR N N -14.195 9.758 8.074 1.00 . A A . 627 TYR N 1 1 5 10506 1 1 113 TYR O O -11.283 10.479 7.974 1.00 . A A . 627 TYR O 1 1 5 10507 1 1 113 TYR OH O -9.724 15.717 5.847 1.00 . A A . 627 TYR OH 1 1 5 10508 1 1 114 CYS C C -9.508 9.095 4.980 1.00 . A A . 628 CYS C 1 1 5 10509 1 1 114 CYS CA C -10.306 8.532 6.165 1.00 . A A . 628 CYS CA 1 1 5 10510 1 1 114 CYS CB C -10.412 6.984 6.212 1.00 . A A . 628 CYS CB 1 1 5 10511 1 1 114 CYS H H -12.296 8.871 5.479 1.00 . A A . 628 CYS H 1 1 5 10512 1 1 114 CYS HA H -9.778 8.832 7.070 1.00 . A A . 628 CYS HA 1 1 5 10513 1 1 114 CYS HB2 H -9.500 6.542 6.580 1.00 . A A . 628 CYS HB2 1 1 5 10514 1 1 114 CYS HB3 H -11.118 6.647 6.947 1.00 . A A . 628 CYS HB3 1 1 5 10515 1 1 114 CYS HG H -11.931 7.015 4.392 1.00 . A A . 628 CYS HG 1 1 5 10516 1 1 114 CYS N N -11.627 9.153 6.189 1.00 . A A . 628 CYS N 1 1 5 10517 1 1 114 CYS O O -9.950 9.062 3.828 1.00 . A A . 628 CYS O 1 1 5 10518 1 1 114 CYS SG S -10.875 6.224 4.635 1.00 . A A . 628 CYS SG 1 1 5 10519 1 1 115 ARG C C -6.271 9.035 4.081 1.00 . A A . 629 ARG C 1 1 5 10520 1 1 115 ARG CA C -7.354 10.090 4.272 1.00 . A A . 629 ARG CA 1 1 5 10521 1 1 115 ARG CB C -6.844 11.482 4.649 1.00 . A A . 629 ARG CB 1 1 5 10522 1 1 115 ARG CD C -5.412 13.427 3.941 1.00 . A A . 629 ARG CD 1 1 5 10523 1 1 115 ARG CG C -5.708 11.941 3.746 1.00 . A A . 629 ARG CG 1 1 5 10524 1 1 115 ARG CZ C -5.714 14.330 6.263 1.00 . A A . 629 ARG CZ 1 1 5 10525 1 1 115 ARG H H -8.035 9.652 6.242 1.00 . A A . 629 ARG H 1 1 5 10526 1 1 115 ARG HA H -7.866 10.198 3.312 1.00 . A A . 629 ARG HA 1 1 5 10527 1 1 115 ARG HB2 H -7.676 12.186 4.583 1.00 . A A . 629 ARG HB2 1 1 5 10528 1 1 115 ARG HB3 H -6.464 11.484 5.655 1.00 . A A . 629 ARG HB3 1 1 5 10529 1 1 115 ARG HD2 H -4.617 13.669 3.241 1.00 . A A . 629 ARG HD2 1 1 5 10530 1 1 115 ARG HD3 H -6.302 13.989 3.663 1.00 . A A . 629 ARG HD3 1 1 5 10531 1 1 115 ARG HE H -4.032 13.518 5.562 1.00 . A A . 629 ARG HE 1 1 5 10532 1 1 115 ARG HG2 H -4.805 11.364 3.952 1.00 . A A . 629 ARG HG2 1 1 5 10533 1 1 115 ARG HG3 H -6.010 11.767 2.717 1.00 . A A . 629 ARG HG3 1 1 5 10534 1 1 115 ARG HH11 H -7.360 14.745 5.174 1.00 . A A . 629 ARG HH11 1 1 5 10535 1 1 115 ARG HH12 H -7.440 15.123 6.881 1.00 . A A . 629 ARG HH12 1 1 5 10536 1 1 115 ARG HH21 H -4.264 14.359 7.674 1.00 . A A . 629 ARG HH21 1 1 5 10537 1 1 115 ARG HH22 H -5.853 14.948 8.141 1.00 . A A . 629 ARG HH22 1 1 5 10538 1 1 115 ARG N N -8.319 9.627 5.267 1.00 . A A . 629 ARG N 1 1 5 10539 1 1 115 ARG NE N -4.984 13.769 5.312 1.00 . A A . 629 ARG NE 1 1 5 10540 1 1 115 ARG NH1 N -6.943 14.715 6.094 1.00 . A A . 629 ARG NH1 1 1 5 10541 1 1 115 ARG NH2 N -5.240 14.525 7.451 1.00 . A A . 629 ARG NH2 1 1 5 10542 1 1 115 ARG O O -5.575 8.627 5.019 1.00 . A A . 629 ARG O 1 1 5 10543 1 1 116 LEU C C -4.417 7.889 1.283 1.00 . A A . 630 LEU C 1 1 5 10544 1 1 116 LEU CA C -5.404 7.438 2.382 1.00 . A A . 630 LEU CA 1 1 5 10545 1 1 116 LEU CB C -6.363 6.320 1.891 1.00 . A A . 630 LEU CB 1 1 5 10546 1 1 116 LEU CD1 C -8.225 4.648 2.273 1.00 . A A . 630 LEU CD1 1 1 5 10547 1 1 116 LEU CD2 C -7.153 5.560 4.246 1.00 . A A . 630 LEU CD2 1 1 5 10548 1 1 116 LEU CG C -7.541 5.910 2.809 1.00 . A A . 630 LEU CG 1 1 5 10549 1 1 116 LEU H H -6.678 9.110 2.128 1.00 . A A . 630 LEU H 1 1 5 10550 1 1 116 LEU HA H -4.819 7.042 3.213 1.00 . A A . 630 LEU HA 1 1 5 10551 1 1 116 LEU HB2 H -6.790 6.636 0.937 1.00 . A A . 630 LEU HB2 1 1 5 10552 1 1 116 LEU HB3 H -5.764 5.430 1.694 1.00 . A A . 630 LEU HB3 1 1 5 10553 1 1 116 LEU HD11 H -8.633 4.831 1.283 1.00 . A A . 630 LEU HD11 1 1 5 10554 1 1 116 LEU HD12 H -9.047 4.372 2.942 1.00 . A A . 630 LEU HD12 1 1 5 10555 1 1 116 LEU HD13 H -7.507 3.827 2.194 1.00 . A A . 630 LEU HD13 1 1 5 10556 1 1 116 LEU HD21 H -6.483 4.705 4.244 1.00 . A A . 630 LEU HD21 1 1 5 10557 1 1 116 LEU HD22 H -8.051 5.324 4.826 1.00 . A A . 630 LEU HD22 1 1 5 10558 1 1 116 LEU HD23 H -6.670 6.403 4.725 1.00 . A A . 630 LEU HD23 1 1 5 10559 1 1 116 LEU HG H -8.269 6.721 2.834 1.00 . A A . 630 LEU HG 1 1 5 10560 1 1 116 LEU N N -6.179 8.582 2.842 1.00 . A A . 630 LEU N 1 1 5 10561 1 1 116 LEU O O -4.379 9.054 0.878 1.00 . A A . 630 LEU O 1 1 5 10562 1 1 117 TYR C C -2.750 6.065 -1.358 1.00 . A A . 631 TYR C 1 1 5 10563 1 1 117 TYR CA C -2.657 7.173 -0.303 1.00 . A A . 631 TYR CA 1 1 5 10564 1 1 117 TYR CB C -1.246 7.280 0.286 1.00 . A A . 631 TYR CB 1 1 5 10565 1 1 117 TYR CD1 C -0.033 9.126 -0.897 1.00 . A A . 631 TYR CD1 1 1 5 10566 1 1 117 TYR CD2 C -0.829 9.547 1.364 1.00 . A A . 631 TYR CD2 1 1 5 10567 1 1 117 TYR CE1 C 0.519 10.420 -0.951 1.00 . A A . 631 TYR CE1 1 1 5 10568 1 1 117 TYR CE2 C -0.289 10.848 1.315 1.00 . A A . 631 TYR CE2 1 1 5 10569 1 1 117 TYR CG C -0.687 8.685 0.263 1.00 . A A . 631 TYR CG 1 1 5 10570 1 1 117 TYR CZ C 0.399 11.282 0.161 1.00 . A A . 631 TYR CZ 1 1 5 10571 1 1 117 TYR H H -3.641 6.039 1.211 1.00 . A A . 631 TYR H 1 1 5 10572 1 1 117 TYR HA H -2.890 8.109 -0.811 1.00 . A A . 631 TYR HA 1 1 5 10573 1 1 117 TYR HB2 H -1.236 6.906 1.312 1.00 . A A . 631 TYR HB2 1 1 5 10574 1 1 117 TYR HB3 H -0.570 6.646 -0.288 1.00 . A A . 631 TYR HB3 1 1 5 10575 1 1 117 TYR HD1 H 0.016 8.456 -1.748 1.00 . A A . 631 TYR HD1 1 1 5 10576 1 1 117 TYR HD2 H -1.371 9.213 2.235 1.00 . A A . 631 TYR HD2 1 1 5 10577 1 1 117 TYR HE1 H 1.018 10.757 -1.846 1.00 . A A . 631 TYR HE1 1 1 5 10578 1 1 117 TYR HE2 H -0.408 11.526 2.148 1.00 . A A . 631 TYR HE2 1 1 5 10579 1 1 117 TYR HH H 1.432 12.684 -0.699 1.00 . A A . 631 TYR HH 1 1 5 10580 1 1 117 TYR N N -3.611 6.959 0.787 1.00 . A A . 631 TYR N 1 1 5 10581 1 1 117 TYR O O -3.214 4.960 -1.049 1.00 . A A . 631 TYR O 1 1 5 10582 1 1 117 TYR OH O 0.934 12.532 0.127 1.00 . A A . 631 TYR OH 1 1 5 10583 1 1 118 SER C C -0.967 5.288 -4.417 1.00 . A A . 632 SER C 1 1 5 10584 1 1 118 SER CA C -2.313 5.401 -3.708 1.00 . A A . 632 SER CA 1 1 5 10585 1 1 118 SER CB C -3.338 5.820 -4.760 1.00 . A A . 632 SER CB 1 1 5 10586 1 1 118 SER H H -2.010 7.305 -2.802 1.00 . A A . 632 SER H 1 1 5 10587 1 1 118 SER HA H -2.570 4.416 -3.332 1.00 . A A . 632 SER HA 1 1 5 10588 1 1 118 SER HB2 H -3.079 6.814 -5.131 1.00 . A A . 632 SER HB2 1 1 5 10589 1 1 118 SER HB3 H -3.307 5.114 -5.592 1.00 . A A . 632 SER HB3 1 1 5 10590 1 1 118 SER HG H -5.173 6.417 -4.842 1.00 . A A . 632 SER HG 1 1 5 10591 1 1 118 SER N N -2.304 6.353 -2.589 1.00 . A A . 632 SER N 1 1 5 10592 1 1 118 SER O O -0.375 6.301 -4.800 1.00 . A A . 632 SER O 1 1 5 10593 1 1 118 SER OG O -4.645 5.853 -4.234 1.00 . A A . 632 SER OG 1 1 5 10594 1 1 119 LEU C C 0.635 2.665 -6.357 1.00 . A A . 633 LEU C 1 1 5 10595 1 1 119 LEU CA C 0.773 3.776 -5.302 1.00 . A A . 633 LEU CA 1 1 5 10596 1 1 119 LEU CB C 1.771 3.420 -4.177 1.00 . A A . 633 LEU CB 1 1 5 10597 1 1 119 LEU CD1 C 4.074 3.453 -3.228 1.00 . A A . 633 LEU CD1 1 1 5 10598 1 1 119 LEU CD2 C 3.848 3.111 -5.665 1.00 . A A . 633 LEU CD2 1 1 5 10599 1 1 119 LEU CG C 3.232 3.809 -4.454 1.00 . A A . 633 LEU CG 1 1 5 10600 1 1 119 LEU H H -1.040 3.258 -4.314 1.00 . A A . 633 LEU H 1 1 5 10601 1 1 119 LEU HA H 1.131 4.677 -5.804 1.00 . A A . 633 LEU HA 1 1 5 10602 1 1 119 LEU HB2 H 1.475 3.953 -3.272 1.00 . A A . 633 LEU HB2 1 1 5 10603 1 1 119 LEU HB3 H 1.710 2.354 -3.953 1.00 . A A . 633 LEU HB3 1 1 5 10604 1 1 119 LEU HD11 H 5.092 3.815 -3.364 1.00 . A A . 633 LEU HD11 1 1 5 10605 1 1 119 LEU HD12 H 4.093 2.372 -3.088 1.00 . A A . 633 LEU HD12 1 1 5 10606 1 1 119 LEU HD13 H 3.655 3.918 -2.336 1.00 . A A . 633 LEU HD13 1 1 5 10607 1 1 119 LEU HD21 H 3.393 3.485 -6.579 1.00 . A A . 633 LEU HD21 1 1 5 10608 1 1 119 LEU HD22 H 3.697 2.033 -5.594 1.00 . A A . 633 LEU HD22 1 1 5 10609 1 1 119 LEU HD23 H 4.916 3.322 -5.713 1.00 . A A . 633 LEU HD23 1 1 5 10610 1 1 119 LEU HG H 3.277 4.887 -4.618 1.00 . A A . 633 LEU HG 1 1 5 10611 1 1 119 LEU N N -0.517 4.056 -4.670 1.00 . A A . 633 LEU N 1 1 5 10612 1 1 119 LEU O O 0.357 1.512 -6.020 1.00 . A A . 633 LEU O 1 1 5 10613 1 1 120 SER C C 2.069 1.015 -8.402 1.00 . A A . 634 SER C 1 1 5 10614 1 1 120 SER CA C 0.964 2.023 -8.725 1.00 . A A . 634 SER CA 1 1 5 10615 1 1 120 SER CB C 1.288 2.725 -10.052 1.00 . A A . 634 SER CB 1 1 5 10616 1 1 120 SER H H 0.952 3.982 -7.860 1.00 . A A . 634 SER H 1 1 5 10617 1 1 120 SER HA H 0.017 1.498 -8.840 1.00 . A A . 634 SER HA 1 1 5 10618 1 1 120 SER HB2 H 0.468 3.390 -10.322 1.00 . A A . 634 SER HB2 1 1 5 10619 1 1 120 SER HB3 H 2.195 3.317 -9.926 1.00 . A A . 634 SER HB3 1 1 5 10620 1 1 120 SER HG H 2.016 2.213 -11.810 1.00 . A A . 634 SER HG 1 1 5 10621 1 1 120 SER N N 0.862 3.002 -7.632 1.00 . A A . 634 SER N 1 1 5 10622 1 1 120 SER O O 3.239 1.387 -8.268 1.00 . A A . 634 SER O 1 1 5 10623 1 1 120 SER OG O 1.489 1.788 -11.100 1.00 . A A . 634 SER OG 1 1 5 10624 1 1 121 VAL C C 3.788 -1.325 -9.059 1.00 . A A . 635 VAL C 1 1 5 10625 1 1 121 VAL CA C 2.645 -1.368 -8.068 1.00 . A A . 635 VAL CA 1 1 5 10626 1 1 121 VAL CB C 1.938 -2.736 -8.121 1.00 . A A . 635 VAL CB 1 1 5 10627 1 1 121 VAL CG1 C 1.996 -3.499 -9.442 1.00 . A A . 635 VAL CG1 1 1 5 10628 1 1 121 VAL CG2 C 2.790 -3.654 -7.297 1.00 . A A . 635 VAL CG2 1 1 5 10629 1 1 121 VAL H H 0.755 -0.499 -8.598 1.00 . A A . 635 VAL H 1 1 5 10630 1 1 121 VAL HA H 3.094 -1.266 -7.091 1.00 . A A . 635 VAL HA 1 1 5 10631 1 1 121 VAL HB H 0.927 -2.688 -7.718 1.00 . A A . 635 VAL HB 1 1 5 10632 1 1 121 VAL HG11 H 1.551 -2.896 -10.217 1.00 . A A . 635 VAL HG11 1 1 5 10633 1 1 121 VAL HG12 H 3.052 -3.731 -9.658 1.00 . A A . 635 VAL HG12 1 1 5 10634 1 1 121 VAL HG13 H 1.462 -4.440 -9.337 1.00 . A A . 635 VAL HG13 1 1 5 10635 1 1 121 VAL HG21 H 3.748 -3.651 -7.829 1.00 . A A . 635 VAL HG21 1 1 5 10636 1 1 121 VAL HG22 H 2.865 -3.269 -6.285 1.00 . A A . 635 VAL HG22 1 1 5 10637 1 1 121 VAL HG23 H 2.370 -4.651 -7.294 1.00 . A A . 635 VAL HG23 1 1 5 10638 1 1 121 VAL N N 1.700 -0.265 -8.308 1.00 . A A . 635 VAL N 1 1 5 10639 1 1 121 VAL O O 4.951 -1.583 -8.750 1.00 . A A . 635 VAL O 1 1 5 10640 1 1 122 ASP C C 5.480 -0.071 -11.280 1.00 . A A . 636 ASP C 1 1 5 10641 1 1 122 ASP CA C 4.371 -1.122 -11.372 1.00 . A A . 636 ASP CA 1 1 5 10642 1 1 122 ASP CB C 3.633 -0.912 -12.697 1.00 . A A . 636 ASP CB 1 1 5 10643 1 1 122 ASP CG C 2.504 -1.916 -12.886 1.00 . A A . 636 ASP CG 1 1 5 10644 1 1 122 ASP H H 2.454 -0.875 -10.479 1.00 . A A . 636 ASP H 1 1 5 10645 1 1 122 ASP HA H 4.761 -2.143 -11.225 1.00 . A A . 636 ASP HA 1 1 5 10646 1 1 122 ASP HB2 H 3.252 0.112 -12.721 1.00 . A A . 636 ASP HB2 1 1 5 10647 1 1 122 ASP HB3 H 4.345 -1.007 -13.517 1.00 . A A . 636 ASP HB3 1 1 5 10648 1 1 122 ASP N N 3.441 -0.987 -10.290 1.00 . A A . 636 ASP N 1 1 5 10649 1 1 122 ASP O O 6.603 -0.339 -11.699 1.00 . A A . 636 ASP O 1 1 5 10650 1 1 122 ASP OD1 O 1.363 -1.671 -12.432 1.00 . A A . 636 ASP OD1 1 1 5 10651 1 1 122 ASP OD2 O 2.773 -3.003 -13.455 1.00 . A A . 636 ASP OD2 1 1 5 10652 1 1 123 ASN C C 7.098 1.830 -9.349 1.00 . A A . 637 ASN C 1 1 5 10653 1 1 123 ASN CA C 6.118 2.180 -10.475 1.00 . A A . 637 ASN CA 1 1 5 10654 1 1 123 ASN CB C 5.364 3.486 -10.193 1.00 . A A . 637 ASN CB 1 1 5 10655 1 1 123 ASN CG C 6.266 4.687 -10.401 1.00 . A A . 637 ASN CG 1 1 5 10656 1 1 123 ASN H H 4.231 1.200 -10.331 1.00 . A A . 637 ASN H 1 1 5 10657 1 1 123 ASN HA H 6.701 2.327 -11.387 1.00 . A A . 637 ASN HA 1 1 5 10658 1 1 123 ASN HB2 H 4.530 3.573 -10.885 1.00 . A A . 637 ASN HB2 1 1 5 10659 1 1 123 ASN HB3 H 4.976 3.490 -9.174 1.00 . A A . 637 ASN HB3 1 1 5 10660 1 1 123 ASN HD21 H 6.523 4.242 -12.368 1.00 . A A . 637 ASN HD21 1 1 5 10661 1 1 123 ASN HD22 H 7.237 5.745 -11.791 1.00 . A A . 637 ASN HD22 1 1 5 10662 1 1 123 ASN N N 5.167 1.098 -10.706 1.00 . A A . 637 ASN N 1 1 5 10663 1 1 123 ASN ND2 N 6.682 4.918 -11.624 1.00 . A A . 637 ASN ND2 1 1 5 10664 1 1 123 ASN O O 8.274 2.148 -9.472 1.00 . A A . 637 ASN O 1 1 5 10665 1 1 123 ASN OD1 O 6.612 5.419 -9.480 1.00 . A A . 637 ASN OD1 1 1 5 10666 1 1 124 PHE C C 8.477 -0.527 -7.988 1.00 . A A . 638 PHE C 1 1 5 10667 1 1 124 PHE CA C 7.503 0.453 -7.314 1.00 . A A . 638 PHE CA 1 1 5 10668 1 1 124 PHE CB C 6.617 -0.238 -6.270 1.00 . A A . 638 PHE CB 1 1 5 10669 1 1 124 PHE CD1 C 8.394 -1.609 -5.024 1.00 . A A . 638 PHE CD1 1 1 5 10670 1 1 124 PHE CD2 C 6.773 -0.322 -3.753 1.00 . A A . 638 PHE CD2 1 1 5 10671 1 1 124 PHE CE1 C 9.000 -2.037 -3.832 1.00 . A A . 638 PHE CE1 1 1 5 10672 1 1 124 PHE CE2 C 7.379 -0.746 -2.557 1.00 . A A . 638 PHE CE2 1 1 5 10673 1 1 124 PHE CG C 7.296 -0.722 -4.996 1.00 . A A . 638 PHE CG 1 1 5 10674 1 1 124 PHE CZ C 8.501 -1.593 -2.599 1.00 . A A . 638 PHE CZ 1 1 5 10675 1 1 124 PHE H H 5.658 0.884 -8.301 1.00 . A A . 638 PHE H 1 1 5 10676 1 1 124 PHE HA H 8.078 1.201 -6.779 1.00 . A A . 638 PHE HA 1 1 5 10677 1 1 124 PHE HB2 H 5.821 0.455 -5.995 1.00 . A A . 638 PHE HB2 1 1 5 10678 1 1 124 PHE HB3 H 6.146 -1.090 -6.736 1.00 . A A . 638 PHE HB3 1 1 5 10679 1 1 124 PHE HD1 H 8.773 -1.991 -5.955 1.00 . A A . 638 PHE HD1 1 1 5 10680 1 1 124 PHE HD2 H 5.894 0.310 -3.725 1.00 . A A . 638 PHE HD2 1 1 5 10681 1 1 124 PHE HE1 H 9.845 -2.710 -3.861 1.00 . A A . 638 PHE HE1 1 1 5 10682 1 1 124 PHE HE2 H 6.982 -0.421 -1.608 1.00 . A A . 638 PHE HE2 1 1 5 10683 1 1 124 PHE HZ H 8.980 -1.919 -1.690 1.00 . A A . 638 PHE HZ 1 1 5 10684 1 1 124 PHE N N 6.647 1.098 -8.321 1.00 . A A . 638 PHE N 1 1 5 10685 1 1 124 PHE O O 9.685 -0.458 -7.772 1.00 . A A . 638 PHE O 1 1 5 10686 1 1 125 ASN C C 9.749 -1.660 -10.639 1.00 . A A . 639 ASN C 1 1 5 10687 1 1 125 ASN CA C 8.795 -2.350 -9.631 1.00 . A A . 639 ASN CA 1 1 5 10688 1 1 125 ASN CB C 7.831 -3.325 -10.348 1.00 . A A . 639 ASN CB 1 1 5 10689 1 1 125 ASN CG C 7.300 -4.438 -9.462 1.00 . A A . 639 ASN CG 1 1 5 10690 1 1 125 ASN H H 6.965 -1.433 -8.974 1.00 . A A . 639 ASN H 1 1 5 10691 1 1 125 ASN HA H 9.437 -2.899 -8.931 1.00 . A A . 639 ASN HA 1 1 5 10692 1 1 125 ASN HB2 H 6.996 -2.773 -10.774 1.00 . A A . 639 ASN HB2 1 1 5 10693 1 1 125 ASN HB3 H 8.351 -3.807 -11.175 1.00 . A A . 639 ASN HB3 1 1 5 10694 1 1 125 ASN HD21 H 5.506 -4.529 -10.423 1.00 . A A . 639 ASN HD21 1 1 5 10695 1 1 125 ASN HD22 H 5.809 -5.735 -9.192 1.00 . A A . 639 ASN HD22 1 1 5 10696 1 1 125 ASN N N 7.974 -1.406 -8.860 1.00 . A A . 639 ASN N 1 1 5 10697 1 1 125 ASN ND2 N 6.091 -4.897 -9.679 1.00 . A A . 639 ASN ND2 1 1 5 10698 1 1 125 ASN O O 10.716 -2.271 -11.093 1.00 . A A . 639 ASN O 1 1 5 10699 1 1 125 ASN OD1 O 7.997 -4.950 -8.596 1.00 . A A . 639 ASN OD1 1 1 5 10700 1 1 126 GLU C C 11.355 1.249 -11.264 1.00 . A A . 640 GLU C 1 1 5 10701 1 1 126 GLU CA C 10.245 0.425 -11.944 1.00 . A A . 640 GLU CA 1 1 5 10702 1 1 126 GLU CB C 9.196 1.254 -12.695 1.00 . A A . 640 GLU CB 1 1 5 10703 1 1 126 GLU CD C 8.594 3.074 -14.340 1.00 . A A . 640 GLU CD 1 1 5 10704 1 1 126 GLU CG C 9.642 2.557 -13.341 1.00 . A A . 640 GLU CG 1 1 5 10705 1 1 126 GLU H H 8.639 0.007 -10.636 1.00 . A A . 640 GLU H 1 1 5 10706 1 1 126 GLU HA H 10.743 -0.204 -12.676 1.00 . A A . 640 GLU HA 1 1 5 10707 1 1 126 GLU HB2 H 8.742 0.615 -13.447 1.00 . A A . 640 GLU HB2 1 1 5 10708 1 1 126 GLU HB3 H 8.433 1.528 -11.980 1.00 . A A . 640 GLU HB3 1 1 5 10709 1 1 126 GLU HG2 H 9.753 3.268 -12.525 1.00 . A A . 640 GLU HG2 1 1 5 10710 1 1 126 GLU HG3 H 10.601 2.412 -13.843 1.00 . A A . 640 GLU HG3 1 1 5 10711 1 1 126 GLU N N 9.491 -0.402 -10.994 1.00 . A A . 640 GLU N 1 1 5 10712 1 1 126 GLU O O 12.488 1.265 -11.751 1.00 . A A . 640 GLU O 1 1 5 10713 1 1 126 GLU OE1 O 7.432 3.349 -13.948 1.00 . A A . 640 GLU OE1 1 1 5 10714 1 1 126 GLU OE2 O 8.924 3.203 -15.545 1.00 . A A . 640 GLU OE2 1 1 5 10715 1 1 127 VAL C C 13.051 1.400 -8.638 1.00 . A A . 641 VAL C 1 1 5 10716 1 1 127 VAL CA C 12.104 2.456 -9.224 1.00 . A A . 641 VAL CA 1 1 5 10717 1 1 127 VAL CB C 11.458 3.336 -8.133 1.00 . A A . 641 VAL CB 1 1 5 10718 1 1 127 VAL CG1 C 10.585 2.548 -7.164 1.00 . A A . 641 VAL CG1 1 1 5 10719 1 1 127 VAL CG2 C 12.469 4.101 -7.276 1.00 . A A . 641 VAL CG2 1 1 5 10720 1 1 127 VAL H H 10.109 1.842 -9.793 1.00 . A A . 641 VAL H 1 1 5 10721 1 1 127 VAL HA H 12.716 3.113 -9.840 1.00 . A A . 641 VAL HA 1 1 5 10722 1 1 127 VAL HB H 10.823 4.071 -8.631 1.00 . A A . 641 VAL HB 1 1 5 10723 1 1 127 VAL HG11 H 9.832 2.015 -7.721 1.00 . A A . 641 VAL HG11 1 1 5 10724 1 1 127 VAL HG12 H 11.176 1.837 -6.592 1.00 . A A . 641 VAL HG12 1 1 5 10725 1 1 127 VAL HG13 H 10.087 3.233 -6.486 1.00 . A A . 641 VAL HG13 1 1 5 10726 1 1 127 VAL HG21 H 13.098 4.722 -7.911 1.00 . A A . 641 VAL HG21 1 1 5 10727 1 1 127 VAL HG22 H 11.936 4.723 -6.553 1.00 . A A . 641 VAL HG22 1 1 5 10728 1 1 127 VAL HG23 H 13.086 3.409 -6.708 1.00 . A A . 641 VAL HG23 1 1 5 10729 1 1 127 VAL N N 11.077 1.851 -10.103 1.00 . A A . 641 VAL N 1 1 5 10730 1 1 127 VAL O O 14.225 1.685 -8.413 1.00 . A A . 641 VAL O 1 1 5 10731 1 1 128 LEU C C 14.685 -1.152 -9.047 1.00 . A A . 642 LEU C 1 1 5 10732 1 1 128 LEU CA C 13.406 -1.031 -8.196 1.00 . A A . 642 LEU CA 1 1 5 10733 1 1 128 LEU CB C 12.548 -2.268 -8.327 1.00 . A A . 642 LEU CB 1 1 5 10734 1 1 128 LEU CD1 C 12.530 -2.803 -5.774 1.00 . A A . 642 LEU CD1 1 1 5 10735 1 1 128 LEU CD2 C 12.201 -4.467 -7.464 1.00 . A A . 642 LEU CD2 1 1 5 10736 1 1 128 LEU CG C 12.951 -3.216 -7.188 1.00 . A A . 642 LEU CG 1 1 5 10737 1 1 128 LEU H H 11.587 0.016 -8.607 1.00 . A A . 642 LEU H 1 1 5 10738 1 1 128 LEU HA H 13.668 -1.096 -7.158 1.00 . A A . 642 LEU HA 1 1 5 10739 1 1 128 LEU HB2 H 11.495 -2.027 -8.223 1.00 . A A . 642 LEU HB2 1 1 5 10740 1 1 128 LEU HB3 H 12.711 -2.726 -9.303 1.00 . A A . 642 LEU HB3 1 1 5 10741 1 1 128 LEU HD11 H 13.183 -2.025 -5.392 1.00 . A A . 642 LEU HD11 1 1 5 10742 1 1 128 LEU HD12 H 12.638 -3.652 -5.097 1.00 . A A . 642 LEU HD12 1 1 5 10743 1 1 128 LEU HD13 H 11.492 -2.463 -5.796 1.00 . A A . 642 LEU HD13 1 1 5 10744 1 1 128 LEU HD21 H 11.157 -4.187 -7.396 1.00 . A A . 642 LEU HD21 1 1 5 10745 1 1 128 LEU HD22 H 12.479 -5.202 -6.722 1.00 . A A . 642 LEU HD22 1 1 5 10746 1 1 128 LEU HD23 H 12.470 -4.775 -8.463 1.00 . A A . 642 LEU HD23 1 1 5 10747 1 1 128 LEU HG H 14.019 -3.397 -7.217 1.00 . A A . 642 LEU HG 1 1 5 10748 1 1 128 LEU N N 12.586 0.153 -8.493 1.00 . A A . 642 LEU N 1 1 5 10749 1 1 128 LEU O O 15.733 -1.562 -8.550 1.00 . A A . 642 LEU O 1 1 5 10750 1 1 129 GLU C C 16.616 0.315 -11.328 1.00 . A A . 643 GLU C 1 1 5 10751 1 1 129 GLU CA C 15.676 -0.915 -11.308 1.00 . A A . 643 GLU CA 1 1 5 10752 1 1 129 GLU CB C 15.033 -1.162 -12.686 1.00 . A A . 643 GLU CB 1 1 5 10753 1 1 129 GLU CD C 14.555 -3.599 -13.368 1.00 . A A . 643 GLU CD 1 1 5 10754 1 1 129 GLU CG C 14.004 -2.308 -12.753 1.00 . A A . 643 GLU CG 1 1 5 10755 1 1 129 GLU H H 13.693 -0.495 -10.680 1.00 . A A . 643 GLU H 1 1 5 10756 1 1 129 GLU HA H 16.284 -1.782 -11.054 1.00 . A A . 643 GLU HA 1 1 5 10757 1 1 129 GLU HB2 H 14.499 -0.256 -12.950 1.00 . A A . 643 GLU HB2 1 1 5 10758 1 1 129 GLU HB3 H 15.810 -1.320 -13.436 1.00 . A A . 643 GLU HB3 1 1 5 10759 1 1 129 GLU HG2 H 13.598 -2.527 -11.769 1.00 . A A . 643 GLU HG2 1 1 5 10760 1 1 129 GLU HG3 H 13.158 -1.956 -13.340 1.00 . A A . 643 GLU HG3 1 1 5 10761 1 1 129 GLU N N 14.597 -0.780 -10.325 1.00 . A A . 643 GLU N 1 1 5 10762 1 1 129 GLU O O 17.737 0.230 -11.838 1.00 . A A . 643 GLU O 1 1 5 10763 1 1 129 GLU OE1 O 15.142 -4.424 -12.626 1.00 . A A . 643 GLU OE1 1 1 5 10764 1 1 129 GLU OE2 O 14.385 -3.821 -14.594 1.00 . A A . 643 GLU OE2 1 1 5 10765 1 1 130 GLU C C 18.128 2.513 -9.513 1.00 . A A . 644 GLU C 1 1 5 10766 1 1 130 GLU CA C 17.053 2.656 -10.609 1.00 . A A . 644 GLU CA 1 1 5 10767 1 1 130 GLU CB C 16.139 3.830 -10.284 1.00 . A A . 644 GLU CB 1 1 5 10768 1 1 130 GLU CD C 15.723 5.168 -12.401 1.00 . A A . 644 GLU CD 1 1 5 10769 1 1 130 GLU CG C 15.159 4.146 -11.414 1.00 . A A . 644 GLU CG 1 1 5 10770 1 1 130 GLU H H 15.292 1.517 -10.328 1.00 . A A . 644 GLU H 1 1 5 10771 1 1 130 GLU HA H 17.535 2.879 -11.555 1.00 . A A . 644 GLU HA 1 1 5 10772 1 1 130 GLU HB2 H 15.562 3.591 -9.395 1.00 . A A . 644 GLU HB2 1 1 5 10773 1 1 130 GLU HB3 H 16.747 4.702 -10.061 1.00 . A A . 644 GLU HB3 1 1 5 10774 1 1 130 GLU HG2 H 14.855 3.244 -11.947 1.00 . A A . 644 GLU HG2 1 1 5 10775 1 1 130 GLU HG3 H 14.268 4.526 -10.944 1.00 . A A . 644 GLU HG3 1 1 5 10776 1 1 130 GLU N N 16.217 1.454 -10.742 1.00 . A A . 644 GLU N 1 1 5 10777 1 1 130 GLU O O 19.111 3.259 -9.478 1.00 . A A . 644 GLU O 1 1 5 10778 1 1 130 GLU OE1 O 15.573 6.397 -12.171 1.00 . A A . 644 GLU OE1 1 1 5 10779 1 1 130 GLU OE2 O 16.346 4.736 -13.401 1.00 . A A . 644 GLU OE2 1 1 5 10780 1 1 131 TYR C C 19.013 -0.330 -7.495 1.00 . A A . 645 TYR C 1 1 5 10781 1 1 131 TYR CA C 18.797 1.195 -7.493 1.00 . A A . 645 TYR CA 1 1 5 10782 1 1 131 TYR CB C 18.190 1.748 -6.185 1.00 . A A . 645 TYR CB 1 1 5 10783 1 1 131 TYR CD1 C 16.747 3.707 -6.856 1.00 . A A . 645 TYR CD1 1 1 5 10784 1 1 131 TYR CD2 C 18.909 4.166 -5.831 1.00 . A A . 645 TYR CD2 1 1 5 10785 1 1 131 TYR CE1 C 16.597 5.066 -7.173 1.00 . A A . 645 TYR CE1 1 1 5 10786 1 1 131 TYR CE2 C 18.736 5.541 -6.093 1.00 . A A . 645 TYR CE2 1 1 5 10787 1 1 131 TYR CG C 17.929 3.244 -6.247 1.00 . A A . 645 TYR CG 1 1 5 10788 1 1 131 TYR CZ C 17.604 5.986 -6.809 1.00 . A A . 645 TYR CZ 1 1 5 10789 1 1 131 TYR H H 17.063 1.031 -8.717 1.00 . A A . 645 TYR H 1 1 5 10790 1 1 131 TYR HA H 19.771 1.661 -7.622 1.00 . A A . 645 TYR HA 1 1 5 10791 1 1 131 TYR HB2 H 17.247 1.238 -5.982 1.00 . A A . 645 TYR HB2 1 1 5 10792 1 1 131 TYR HB3 H 18.871 1.535 -5.359 1.00 . A A . 645 TYR HB3 1 1 5 10793 1 1 131 TYR HD1 H 15.990 2.998 -7.163 1.00 . A A . 645 TYR HD1 1 1 5 10794 1 1 131 TYR HD2 H 19.817 3.819 -5.357 1.00 . A A . 645 TYR HD2 1 1 5 10795 1 1 131 TYR HE1 H 15.732 5.386 -7.736 1.00 . A A . 645 TYR HE1 1 1 5 10796 1 1 131 TYR HE2 H 19.502 6.248 -5.811 1.00 . A A . 645 TYR HE2 1 1 5 10797 1 1 131 TYR HH H 16.863 7.364 -7.933 1.00 . A A . 645 TYR HH 1 1 5 10798 1 1 131 TYR N N 17.929 1.545 -8.619 1.00 . A A . 645 TYR N 1 1 5 10799 1 1 131 TYR O O 18.525 -1.013 -6.598 1.00 . A A . 645 TYR O 1 1 5 10800 1 1 131 TYR OH O 17.524 7.277 -7.223 1.00 . A A . 645 TYR OH 1 1 5 10801 1 1 132 PRO C C 20.156 -3.318 -7.794 1.00 . A A . 646 PRO C 1 1 5 10802 1 1 132 PRO CA C 19.631 -2.333 -8.856 1.00 . A A . 646 PRO CA 1 1 5 10803 1 1 132 PRO CB C 20.386 -2.470 -10.187 1.00 . A A . 646 PRO CB 1 1 5 10804 1 1 132 PRO CD C 20.403 -0.189 -9.564 1.00 . A A . 646 PRO CD 1 1 5 10805 1 1 132 PRO CG C 21.284 -1.238 -10.235 1.00 . A A . 646 PRO CG 1 1 5 10806 1 1 132 PRO HA H 18.588 -2.597 -9.035 1.00 . A A . 646 PRO HA 1 1 5 10807 1 1 132 PRO HB2 H 20.964 -3.392 -10.254 1.00 . A A . 646 PRO HB2 1 1 5 10808 1 1 132 PRO HB3 H 19.674 -2.418 -11.010 1.00 . A A . 646 PRO HB3 1 1 5 10809 1 1 132 PRO HD2 H 21.003 0.630 -9.169 1.00 . A A . 646 PRO HD2 1 1 5 10810 1 1 132 PRO HD3 H 19.696 0.203 -10.293 1.00 . A A . 646 PRO HD3 1 1 5 10811 1 1 132 PRO HG2 H 22.179 -1.411 -9.639 1.00 . A A . 646 PRO HG2 1 1 5 10812 1 1 132 PRO HG3 H 21.540 -0.961 -11.259 1.00 . A A . 646 PRO HG3 1 1 5 10813 1 1 132 PRO N N 19.682 -0.902 -8.521 1.00 . A A . 646 PRO N 1 1 5 10814 1 1 132 PRO O O 19.982 -4.527 -7.960 1.00 . A A . 646 PRO O 1 1 5 10815 1 1 133 MET C C 19.592 -4.083 -4.815 1.00 . A A . 647 MET C 1 1 5 10816 1 1 133 MET CA C 20.932 -3.731 -5.503 1.00 . A A . 647 MET CA 1 1 5 10817 1 1 133 MET CB C 21.922 -3.077 -4.527 1.00 . A A . 647 MET CB 1 1 5 10818 1 1 133 MET CE C 20.779 -0.271 -1.797 1.00 . A A . 647 MET CE 1 1 5 10819 1 1 133 MET CG C 21.230 -1.950 -3.772 1.00 . A A . 647 MET CG 1 1 5 10820 1 1 133 MET H H 20.891 -1.866 -6.567 1.00 . A A . 647 MET H 1 1 5 10821 1 1 133 MET HA H 21.387 -4.659 -5.831 1.00 . A A . 647 MET HA 1 1 5 10822 1 1 133 MET HB2 H 22.255 -3.820 -3.808 1.00 . A A . 647 MET HB2 1 1 5 10823 1 1 133 MET HB3 H 22.787 -2.693 -5.069 1.00 . A A . 647 MET HB3 1 1 5 10824 1 1 133 MET HE1 H 20.119 0.234 -2.505 1.00 . A A . 647 MET HE1 1 1 5 10825 1 1 133 MET HE2 H 20.226 -1.104 -1.351 1.00 . A A . 647 MET HE2 1 1 5 10826 1 1 133 MET HE3 H 21.102 0.419 -1.021 1.00 . A A . 647 MET HE3 1 1 5 10827 1 1 133 MET HG2 H 20.733 -1.314 -4.501 1.00 . A A . 647 MET HG2 1 1 5 10828 1 1 133 MET HG3 H 20.470 -2.406 -3.138 1.00 . A A . 647 MET HG3 1 1 5 10829 1 1 133 MET N N 20.738 -2.865 -6.677 1.00 . A A . 647 MET N 1 1 5 10830 1 1 133 MET O O 19.437 -5.179 -4.278 1.00 . A A . 647 MET O 1 1 5 10831 1 1 133 MET SD S 22.219 -0.914 -2.687 1.00 . A A . 647 MET SD 1 1 5 10832 1 1 134 MET C C 16.364 -4.153 -5.051 1.00 . A A . 648 MET C 1 1 5 10833 1 1 134 MET CA C 17.295 -3.251 -4.231 1.00 . A A . 648 MET CA 1 1 5 10834 1 1 134 MET CB C 16.669 -1.851 -4.046 1.00 . A A . 648 MET CB 1 1 5 10835 1 1 134 MET CE C 17.352 -2.339 -0.760 1.00 . A A . 648 MET CE 1 1 5 10836 1 1 134 MET CG C 17.471 -0.876 -3.171 1.00 . A A . 648 MET CG 1 1 5 10837 1 1 134 MET H H 18.816 -2.301 -5.362 1.00 . A A . 648 MET H 1 1 5 10838 1 1 134 MET HA H 17.412 -3.698 -3.248 1.00 . A A . 648 MET HA 1 1 5 10839 1 1 134 MET HB2 H 16.552 -1.392 -5.025 1.00 . A A . 648 MET HB2 1 1 5 10840 1 1 134 MET HB3 H 15.675 -1.956 -3.612 1.00 . A A . 648 MET HB3 1 1 5 10841 1 1 134 MET HE1 H 18.379 -2.606 -1.004 1.00 . A A . 648 MET HE1 1 1 5 10842 1 1 134 MET HE2 H 17.235 -2.325 0.324 1.00 . A A . 648 MET HE2 1 1 5 10843 1 1 134 MET HE3 H 16.671 -3.080 -1.178 1.00 . A A . 648 MET HE3 1 1 5 10844 1 1 134 MET HG2 H 18.525 -1.142 -3.207 1.00 . A A . 648 MET HG2 1 1 5 10845 1 1 134 MET HG3 H 17.376 0.112 -3.623 1.00 . A A . 648 MET HG3 1 1 5 10846 1 1 134 MET N N 18.621 -3.158 -4.855 1.00 . A A . 648 MET N 1 1 5 10847 1 1 134 MET O O 15.558 -4.875 -4.472 1.00 . A A . 648 MET O 1 1 5 10848 1 1 134 MET SD S 16.963 -0.698 -1.432 1.00 . A A . 648 MET SD 1 1 5 10849 1 1 135 ARG C C 16.354 -6.646 -6.659 1.00 . A A . 649 ARG C 1 1 5 10850 1 1 135 ARG CA C 15.985 -5.285 -7.231 1.00 . A A . 649 ARG CA 1 1 5 10851 1 1 135 ARG CB C 16.418 -5.087 -8.703 1.00 . A A . 649 ARG CB 1 1 5 10852 1 1 135 ARG CD C 14.814 -6.924 -9.481 1.00 . A A . 649 ARG CD 1 1 5 10853 1 1 135 ARG CG C 16.192 -6.283 -9.651 1.00 . A A . 649 ARG CG 1 1 5 10854 1 1 135 ARG CZ C 13.825 -7.837 -11.572 1.00 . A A . 649 ARG CZ 1 1 5 10855 1 1 135 ARG H H 17.145 -3.521 -6.809 1.00 . A A . 649 ARG H 1 1 5 10856 1 1 135 ARG HA H 14.900 -5.260 -7.179 1.00 . A A . 649 ARG HA 1 1 5 10857 1 1 135 ARG HB2 H 15.873 -4.230 -9.103 1.00 . A A . 649 ARG HB2 1 1 5 10858 1 1 135 ARG HB3 H 17.479 -4.839 -8.739 1.00 . A A . 649 ARG HB3 1 1 5 10859 1 1 135 ARG HD2 H 14.784 -7.406 -8.505 1.00 . A A . 649 ARG HD2 1 1 5 10860 1 1 135 ARG HD3 H 14.044 -6.153 -9.520 1.00 . A A . 649 ARG HD3 1 1 5 10861 1 1 135 ARG HE H 14.685 -8.931 -10.197 1.00 . A A . 649 ARG HE 1 1 5 10862 1 1 135 ARG HG2 H 16.297 -5.934 -10.676 1.00 . A A . 649 ARG HG2 1 1 5 10863 1 1 135 ARG HG3 H 16.956 -7.041 -9.469 1.00 . A A . 649 ARG HG3 1 1 5 10864 1 1 135 ARG HH11 H 14.121 -5.877 -11.946 1.00 . A A . 649 ARG HH11 1 1 5 10865 1 1 135 ARG HH12 H 13.024 -6.733 -13.005 1.00 . A A . 649 ARG HH12 1 1 5 10866 1 1 135 ARG HH21 H 13.452 -9.784 -11.631 1.00 . A A . 649 ARG HH21 1 1 5 10867 1 1 135 ARG HH22 H 12.754 -8.804 -12.935 1.00 . A A . 649 ARG HH22 1 1 5 10868 1 1 135 ARG N N 16.541 -4.211 -6.384 1.00 . A A . 649 ARG N 1 1 5 10869 1 1 135 ARG NE N 14.530 -7.970 -10.472 1.00 . A A . 649 ARG NE 1 1 5 10870 1 1 135 ARG NH1 N 13.577 -6.706 -12.163 1.00 . A A . 649 ARG NH1 1 1 5 10871 1 1 135 ARG NH2 N 13.316 -8.897 -12.106 1.00 . A A . 649 ARG NH2 1 1 5 10872 1 1 135 ARG O O 15.476 -7.392 -6.236 1.00 . A A . 649 ARG O 1 1 5 10873 1 1 136 ARG C C 17.626 -8.479 -4.607 1.00 . A A . 650 ARG C 1 1 5 10874 1 1 136 ARG CA C 18.120 -8.227 -6.036 1.00 . A A . 650 ARG CA 1 1 5 10875 1 1 136 ARG CB C 19.653 -8.251 -6.113 1.00 . A A . 650 ARG CB 1 1 5 10876 1 1 136 ARG CD C 21.800 -9.342 -5.413 1.00 . A A . 650 ARG CD 1 1 5 10877 1 1 136 ARG CG C 20.283 -9.343 -5.239 1.00 . A A . 650 ARG CG 1 1 5 10878 1 1 136 ARG CZ C 22.264 -11.457 -4.144 1.00 . A A . 650 ARG CZ 1 1 5 10879 1 1 136 ARG H H 18.303 -6.248 -6.894 1.00 . A A . 650 ARG H 1 1 5 10880 1 1 136 ARG HA H 17.692 -9.010 -6.670 1.00 . A A . 650 ARG HA 1 1 5 10881 1 1 136 ARG HB2 H 19.945 -8.398 -7.153 1.00 . A A . 650 ARG HB2 1 1 5 10882 1 1 136 ARG HB3 H 20.038 -7.290 -5.770 1.00 . A A . 650 ARG HB3 1 1 5 10883 1 1 136 ARG HD2 H 22.054 -9.671 -6.421 1.00 . A A . 650 ARG HD2 1 1 5 10884 1 1 136 ARG HD3 H 22.124 -8.306 -5.280 1.00 . A A . 650 ARG HD3 1 1 5 10885 1 1 136 ARG HE H 23.144 -9.711 -3.802 1.00 . A A . 650 ARG HE 1 1 5 10886 1 1 136 ARG HG2 H 20.071 -9.143 -4.188 1.00 . A A . 650 ARG HG2 1 1 5 10887 1 1 136 ARG HG3 H 19.861 -10.310 -5.508 1.00 . A A . 650 ARG HG3 1 1 5 10888 1 1 136 ARG HH11 H 21.250 -11.946 -5.824 1.00 . A A . 650 ARG HH11 1 1 5 10889 1 1 136 ARG HH12 H 21.441 -13.212 -4.606 1.00 . A A . 650 ARG HH12 1 1 5 10890 1 1 136 ARG HH21 H 23.223 -11.426 -2.370 1.00 . A A . 650 ARG HH21 1 1 5 10891 1 1 136 ARG HH22 H 22.410 -12.917 -2.811 1.00 . A A . 650 ARG HH22 1 1 5 10892 1 1 136 ARG N N 17.646 -6.941 -6.567 1.00 . A A . 650 ARG N 1 1 5 10893 1 1 136 ARG NE N 22.474 -10.178 -4.403 1.00 . A A . 650 ARG NE 1 1 5 10894 1 1 136 ARG NH1 N 21.585 -12.258 -4.916 1.00 . A A . 650 ARG NH1 1 1 5 10895 1 1 136 ARG NH2 N 22.719 -11.982 -3.050 1.00 . A A . 650 ARG NH2 1 1 5 10896 1 1 136 ARG O O 17.210 -9.586 -4.282 1.00 . A A . 650 ARG O 1 1 5 10897 1 1 137 ALA C C 15.630 -7.906 -2.312 1.00 . A A . 651 ALA C 1 1 5 10898 1 1 137 ALA CA C 17.113 -7.464 -2.410 1.00 . A A . 651 ALA CA 1 1 5 10899 1 1 137 ALA CB C 17.317 -6.088 -1.757 1.00 . A A . 651 ALA CB 1 1 5 10900 1 1 137 ALA H H 18.090 -6.609 -4.130 1.00 . A A . 651 ALA H 1 1 5 10901 1 1 137 ALA HA H 17.712 -8.189 -1.858 1.00 . A A . 651 ALA HA 1 1 5 10902 1 1 137 ALA HB1 H 18.337 -5.723 -1.902 1.00 . A A . 651 ALA HB1 1 1 5 10903 1 1 137 ALA HB2 H 16.610 -5.372 -2.171 1.00 . A A . 651 ALA HB2 1 1 5 10904 1 1 137 ALA HB3 H 17.130 -6.162 -0.686 1.00 . A A . 651 ALA HB3 1 1 5 10905 1 1 137 ALA N N 17.622 -7.435 -3.785 1.00 . A A . 651 ALA N 1 1 5 10906 1 1 137 ALA O O 15.221 -8.452 -1.289 1.00 . A A . 651 ALA O 1 1 5 10907 1 1 138 PHE C C 13.434 -9.656 -4.227 1.00 . A A . 652 PHE C 1 1 5 10908 1 1 138 PHE CA C 13.477 -8.291 -3.504 1.00 . A A . 652 PHE CA 1 1 5 10909 1 1 138 PHE CB C 12.566 -7.261 -4.191 1.00 . A A . 652 PHE CB 1 1 5 10910 1 1 138 PHE CD1 C 12.620 -5.221 -2.670 1.00 . A A . 652 PHE CD1 1 1 5 10911 1 1 138 PHE CD2 C 10.522 -6.421 -2.941 1.00 . A A . 652 PHE CD2 1 1 5 10912 1 1 138 PHE CE1 C 11.988 -4.306 -1.809 1.00 . A A . 652 PHE CE1 1 1 5 10913 1 1 138 PHE CE2 C 9.890 -5.510 -2.072 1.00 . A A . 652 PHE CE2 1 1 5 10914 1 1 138 PHE CG C 11.890 -6.280 -3.244 1.00 . A A . 652 PHE CG 1 1 5 10915 1 1 138 PHE CZ C 10.624 -4.453 -1.505 1.00 . A A . 652 PHE CZ 1 1 5 10916 1 1 138 PHE H H 15.185 -7.193 -4.154 1.00 . A A . 652 PHE H 1 1 5 10917 1 1 138 PHE HA H 13.074 -8.479 -2.504 1.00 . A A . 652 PHE HA 1 1 5 10918 1 1 138 PHE HB2 H 13.143 -6.701 -4.928 1.00 . A A . 652 PHE HB2 1 1 5 10919 1 1 138 PHE HB3 H 11.789 -7.797 -4.736 1.00 . A A . 652 PHE HB3 1 1 5 10920 1 1 138 PHE HD1 H 13.668 -5.107 -2.898 1.00 . A A . 652 PHE HD1 1 1 5 10921 1 1 138 PHE HD2 H 9.955 -7.233 -3.373 1.00 . A A . 652 PHE HD2 1 1 5 10922 1 1 138 PHE HE1 H 12.550 -3.484 -1.383 1.00 . A A . 652 PHE HE1 1 1 5 10923 1 1 138 PHE HE2 H 8.841 -5.625 -1.837 1.00 . A A . 652 PHE HE2 1 1 5 10924 1 1 138 PHE HZ H 10.142 -3.752 -0.834 1.00 . A A . 652 PHE HZ 1 1 5 10925 1 1 138 PHE N N 14.826 -7.721 -3.366 1.00 . A A . 652 PHE N 1 1 5 10926 1 1 138 PHE O O 12.473 -10.405 -4.066 1.00 . A A . 652 PHE O 1 1 5 10927 1 1 139 GLU C C 15.019 -12.473 -4.721 1.00 . A A . 653 GLU C 1 1 5 10928 1 1 139 GLU CA C 14.529 -11.362 -5.663 1.00 . A A . 653 GLU CA 1 1 5 10929 1 1 139 GLU CB C 15.441 -11.286 -6.900 1.00 . A A . 653 GLU CB 1 1 5 10930 1 1 139 GLU CD C 13.752 -10.892 -8.804 1.00 . A A . 653 GLU CD 1 1 5 10931 1 1 139 GLU CG C 14.944 -10.336 -7.997 1.00 . A A . 653 GLU CG 1 1 5 10932 1 1 139 GLU H H 15.206 -9.384 -5.154 1.00 . A A . 653 GLU H 1 1 5 10933 1 1 139 GLU HA H 13.536 -11.663 -5.988 1.00 . A A . 653 GLU HA 1 1 5 10934 1 1 139 GLU HB2 H 16.432 -10.961 -6.581 1.00 . A A . 653 GLU HB2 1 1 5 10935 1 1 139 GLU HB3 H 15.545 -12.282 -7.326 1.00 . A A . 653 GLU HB3 1 1 5 10936 1 1 139 GLU HG2 H 14.705 -9.372 -7.543 1.00 . A A . 653 GLU HG2 1 1 5 10937 1 1 139 GLU HG3 H 15.773 -10.157 -8.684 1.00 . A A . 653 GLU HG3 1 1 5 10938 1 1 139 GLU N N 14.450 -10.040 -5.002 1.00 . A A . 653 GLU N 1 1 5 10939 1 1 139 GLU O O 14.571 -13.616 -4.814 1.00 . A A . 653 GLU O 1 1 5 10940 1 1 139 GLU OE1 O 12.749 -11.357 -8.212 1.00 . A A . 653 GLU OE1 1 1 5 10941 1 1 139 GLU OE2 O 13.804 -10.859 -10.059 1.00 . A A . 653 GLU OE2 1 1 5 10942 1 1 140 THR C C 15.374 -13.554 -1.748 1.00 . A A . 654 THR C 1 1 5 10943 1 1 140 THR CA C 16.433 -13.055 -2.742 1.00 . A A . 654 THR CA 1 1 5 10944 1 1 140 THR CB C 17.607 -12.371 -2.025 1.00 . A A . 654 THR CB 1 1 5 10945 1 1 140 THR CG2 C 17.163 -11.176 -1.191 1.00 . A A . 654 THR CG2 1 1 5 10946 1 1 140 THR H H 16.147 -11.150 -3.715 1.00 . A A . 654 THR H 1 1 5 10947 1 1 140 THR HA H 16.833 -13.922 -3.254 1.00 . A A . 654 THR HA 1 1 5 10948 1 1 140 THR HB H 18.299 -12.019 -2.786 1.00 . A A . 654 THR HB 1 1 5 10949 1 1 140 THR HG1 H 18.600 -14.008 -1.648 1.00 . A A . 654 THR HG1 1 1 5 10950 1 1 140 THR HG21 H 16.588 -11.509 -0.327 1.00 . A A . 654 THR HG21 1 1 5 10951 1 1 140 THR HG22 H 16.551 -10.522 -1.801 1.00 . A A . 654 THR HG22 1 1 5 10952 1 1 140 THR HG23 H 18.038 -10.623 -0.856 1.00 . A A . 654 THR HG23 1 1 5 10953 1 1 140 THR N N 15.872 -12.129 -3.753 1.00 . A A . 654 THR N 1 1 5 10954 1 1 140 THR O O 15.551 -14.562 -1.062 1.00 . A A . 654 THR O 1 1 5 10955 1 1 140 THR OG1 O 18.287 -13.230 -1.140 1.00 . A A . 654 THR OG1 1 1 5 10956 1 1 141 VAL C C 11.854 -13.555 -1.586 1.00 . A A . 655 VAL C 1 1 5 10957 1 1 141 VAL CA C 13.089 -13.066 -0.818 1.00 . A A . 655 VAL CA 1 1 5 10958 1 1 141 VAL CB C 12.807 -11.779 -0.027 1.00 . A A . 655 VAL CB 1 1 5 10959 1 1 141 VAL CG1 C 12.424 -10.604 -0.916 1.00 . A A . 655 VAL CG1 1 1 5 10960 1 1 141 VAL CG2 C 11.756 -12.002 1.061 1.00 . A A . 655 VAL CG2 1 1 5 10961 1 1 141 VAL H H 14.258 -12.001 -2.257 1.00 . A A . 655 VAL H 1 1 5 10962 1 1 141 VAL HA H 13.337 -13.836 -0.093 1.00 . A A . 655 VAL HA 1 1 5 10963 1 1 141 VAL HB H 13.740 -11.478 0.430 1.00 . A A . 655 VAL HB 1 1 5 10964 1 1 141 VAL HG11 H 11.510 -10.809 -1.470 1.00 . A A . 655 VAL HG11 1 1 5 10965 1 1 141 VAL HG12 H 12.282 -9.716 -0.301 1.00 . A A . 655 VAL HG12 1 1 5 10966 1 1 141 VAL HG13 H 13.255 -10.421 -1.596 1.00 . A A . 655 VAL HG13 1 1 5 10967 1 1 141 VAL HG21 H 11.676 -11.112 1.681 1.00 . A A . 655 VAL HG21 1 1 5 10968 1 1 141 VAL HG22 H 10.792 -12.217 0.603 1.00 . A A . 655 VAL HG22 1 1 5 10969 1 1 141 VAL HG23 H 12.048 -12.840 1.695 1.00 . A A . 655 VAL HG23 1 1 5 10970 1 1 141 VAL N N 14.254 -12.834 -1.687 1.00 . A A . 655 VAL N 1 1 5 10971 1 1 141 VAL O O 11.029 -14.289 -1.044 1.00 . A A . 655 VAL O 1 1 5 10972 1 1 142 ALA C C 10.504 -15.173 -3.887 1.00 . A A . 656 ALA C 1 1 5 10973 1 1 142 ALA CA C 10.649 -13.644 -3.751 1.00 . A A . 656 ALA CA 1 1 5 10974 1 1 142 ALA CB C 10.839 -13.009 -5.128 1.00 . A A . 656 ALA CB 1 1 5 10975 1 1 142 ALA H H 12.408 -12.534 -3.219 1.00 . A A . 656 ALA H 1 1 5 10976 1 1 142 ALA HA H 9.709 -13.272 -3.339 1.00 . A A . 656 ALA HA 1 1 5 10977 1 1 142 ALA HB1 H 11.822 -13.259 -5.530 1.00 . A A . 656 ALA HB1 1 1 5 10978 1 1 142 ALA HB2 H 10.077 -13.383 -5.812 1.00 . A A . 656 ALA HB2 1 1 5 10979 1 1 142 ALA HB3 H 10.727 -11.930 -5.055 1.00 . A A . 656 ALA HB3 1 1 5 10980 1 1 142 ALA N N 11.744 -13.212 -2.871 1.00 . A A . 656 ALA N 1 1 5 10981 1 1 142 ALA O O 9.401 -15.649 -4.159 1.00 . A A . 656 ALA O 1 1 5 10982 1 1 143 ILE C C 10.830 -17.957 -2.332 1.00 . A A . 657 ILE C 1 1 5 10983 1 1 143 ILE CA C 11.547 -17.414 -3.587 1.00 . A A . 657 ILE CA 1 1 5 10984 1 1 143 ILE CB C 12.985 -17.959 -3.741 1.00 . A A . 657 ILE CB 1 1 5 10985 1 1 143 ILE CD1 C 14.274 -20.028 -4.549 1.00 . A A . 657 ILE CD1 1 1 5 10986 1 1 143 ILE CG1 C 12.960 -19.484 -3.982 1.00 . A A . 657 ILE CG1 1 1 5 10987 1 1 143 ILE CG2 C 13.892 -17.579 -2.553 1.00 . A A . 657 ILE CG2 1 1 5 10988 1 1 143 ILE H H 12.458 -15.480 -3.500 1.00 . A A . 657 ILE H 1 1 5 10989 1 1 143 ILE HA H 10.983 -17.774 -4.449 1.00 . A A . 657 ILE HA 1 1 5 10990 1 1 143 ILE HB H 13.405 -17.495 -4.637 1.00 . A A . 657 ILE HB 1 1 5 10991 1 1 143 ILE HD11 H 14.157 -21.089 -4.771 1.00 . A A . 657 ILE HD11 1 1 5 10992 1 1 143 ILE HD12 H 14.520 -19.499 -5.471 1.00 . A A . 657 ILE HD12 1 1 5 10993 1 1 143 ILE HD13 H 15.081 -19.905 -3.828 1.00 . A A . 657 ILE HD13 1 1 5 10994 1 1 143 ILE HG12 H 12.736 -20.004 -3.051 1.00 . A A . 657 ILE HG12 1 1 5 10995 1 1 143 ILE HG13 H 12.173 -19.716 -4.702 1.00 . A A . 657 ILE HG13 1 1 5 10996 1 1 143 ILE HG21 H 14.922 -17.871 -2.764 1.00 . A A . 657 ILE HG21 1 1 5 10997 1 1 143 ILE HG22 H 13.883 -16.503 -2.385 1.00 . A A . 657 ILE HG22 1 1 5 10998 1 1 143 ILE HG23 H 13.569 -18.089 -1.644 1.00 . A A . 657 ILE HG23 1 1 5 10999 1 1 143 ILE N N 11.573 -15.942 -3.652 1.00 . A A . 657 ILE N 1 1 5 11000 1 1 143 ILE O O 10.288 -19.062 -2.360 1.00 . A A . 657 ILE O 1 1 5 11001 1 1 144 ASP C C 8.638 -16.938 0.024 1.00 . A A . 658 ASP C 1 1 5 11002 1 1 144 ASP CA C 10.066 -17.512 -0.003 1.00 . A A . 658 ASP CA 1 1 5 11003 1 1 144 ASP CB C 10.890 -17.013 1.192 1.00 . A A . 658 ASP CB 1 1 5 11004 1 1 144 ASP CG C 10.305 -17.519 2.508 1.00 . A A . 658 ASP CG 1 1 5 11005 1 1 144 ASP H H 11.210 -16.264 -1.298 1.00 . A A . 658 ASP H 1 1 5 11006 1 1 144 ASP HA H 9.996 -18.598 0.079 1.00 . A A . 658 ASP HA 1 1 5 11007 1 1 144 ASP HB2 H 11.915 -17.381 1.100 1.00 . A A . 658 ASP HB2 1 1 5 11008 1 1 144 ASP HB3 H 10.920 -15.923 1.197 1.00 . A A . 658 ASP HB3 1 1 5 11009 1 1 144 ASP N N 10.764 -17.171 -1.251 1.00 . A A . 658 ASP N 1 1 5 11010 1 1 144 ASP O O 7.671 -17.672 0.260 1.00 . A A . 658 ASP O 1 1 5 11011 1 1 144 ASP OD1 O 10.568 -18.695 2.854 1.00 . A A . 658 ASP OD1 1 1 5 11012 1 1 144 ASP OD2 O 9.576 -16.760 3.192 1.00 . A A . 658 ASP OD2 1 1 5 11013 1 1 145 ARG C C 6.352 -15.412 -1.632 1.00 . A A . 659 ARG C 1 1 5 11014 1 1 145 ARG CA C 7.224 -14.910 -0.470 1.00 . A A . 659 ARG CA 1 1 5 11015 1 1 145 ARG CB C 7.526 -13.416 -0.643 1.00 . A A . 659 ARG CB 1 1 5 11016 1 1 145 ARG CD C 8.133 -11.239 0.310 1.00 . A A . 659 ARG CD 1 1 5 11017 1 1 145 ARG CG C 7.904 -12.713 0.665 1.00 . A A . 659 ARG CG 1 1 5 11018 1 1 145 ARG CZ C 7.765 -9.903 2.397 1.00 . A A . 659 ARG CZ 1 1 5 11019 1 1 145 ARG H H 9.363 -15.129 -0.474 1.00 . A A . 659 ARG H 1 1 5 11020 1 1 145 ARG HA H 6.621 -15.040 0.432 1.00 . A A . 659 ARG HA 1 1 5 11021 1 1 145 ARG HB2 H 8.348 -13.291 -1.353 1.00 . A A . 659 ARG HB2 1 1 5 11022 1 1 145 ARG HB3 H 6.641 -12.921 -1.048 1.00 . A A . 659 ARG HB3 1 1 5 11023 1 1 145 ARG HD2 H 8.905 -11.199 -0.460 1.00 . A A . 659 ARG HD2 1 1 5 11024 1 1 145 ARG HD3 H 7.212 -10.840 -0.120 1.00 . A A . 659 ARG HD3 1 1 5 11025 1 1 145 ARG HE H 9.516 -10.131 1.533 1.00 . A A . 659 ARG HE 1 1 5 11026 1 1 145 ARG HG2 H 7.097 -12.808 1.391 1.00 . A A . 659 ARG HG2 1 1 5 11027 1 1 145 ARG HG3 H 8.810 -13.152 1.082 1.00 . A A . 659 ARG HG3 1 1 5 11028 1 1 145 ARG HH11 H 6.014 -10.760 1.852 1.00 . A A . 659 ARG HH11 1 1 5 11029 1 1 145 ARG HH12 H 5.988 -9.726 3.266 1.00 . A A . 659 ARG HH12 1 1 5 11030 1 1 145 ARG HH21 H 9.261 -8.920 3.258 1.00 . A A . 659 ARG HH21 1 1 5 11031 1 1 145 ARG HH22 H 7.672 -8.797 4.047 1.00 . A A . 659 ARG HH22 1 1 5 11032 1 1 145 ARG N N 8.501 -15.643 -0.308 1.00 . A A . 659 ARG N 1 1 5 11033 1 1 145 ARG NE N 8.544 -10.413 1.461 1.00 . A A . 659 ARG NE 1 1 5 11034 1 1 145 ARG NH1 N 6.490 -10.122 2.483 1.00 . A A . 659 ARG NH1 1 1 5 11035 1 1 145 ARG NH2 N 8.267 -9.119 3.293 1.00 . A A . 659 ARG NH2 1 1 5 11036 1 1 145 ARG O O 5.173 -15.062 -1.724 1.00 . A A . 659 ARG O 1 1 5 11037 1 1 146 LEU C C 4.950 -17.774 -2.804 1.00 . A A . 660 LEU C 1 1 5 11038 1 1 146 LEU CA C 6.233 -17.170 -3.409 1.00 . A A . 660 LEU CA 1 1 5 11039 1 1 146 LEU CB C 7.228 -18.293 -3.773 1.00 . A A . 660 LEU CB 1 1 5 11040 1 1 146 LEU CD1 C 6.317 -18.846 -6.089 1.00 . A A . 660 LEU CD1 1 1 5 11041 1 1 146 LEU CD2 C 7.785 -20.444 -4.902 1.00 . A A . 660 LEU CD2 1 1 5 11042 1 1 146 LEU CG C 6.695 -19.391 -4.712 1.00 . A A . 660 LEU CG 1 1 5 11043 1 1 146 LEU H H 7.928 -16.336 -2.405 1.00 . A A . 660 LEU H 1 1 5 11044 1 1 146 LEU HA H 5.965 -16.614 -4.308 1.00 . A A . 660 LEU HA 1 1 5 11045 1 1 146 LEU HB2 H 8.108 -17.848 -4.237 1.00 . A A . 660 LEU HB2 1 1 5 11046 1 1 146 LEU HB3 H 7.552 -18.775 -2.849 1.00 . A A . 660 LEU HB3 1 1 5 11047 1 1 146 LEU HD11 H 6.011 -19.667 -6.734 1.00 . A A . 660 LEU HD11 1 1 5 11048 1 1 146 LEU HD12 H 7.168 -18.345 -6.544 1.00 . A A . 660 LEU HD12 1 1 5 11049 1 1 146 LEU HD13 H 5.480 -18.157 -6.001 1.00 . A A . 660 LEU HD13 1 1 5 11050 1 1 146 LEU HD21 H 8.687 -19.977 -5.296 1.00 . A A . 660 LEU HD21 1 1 5 11051 1 1 146 LEU HD22 H 7.443 -21.211 -5.595 1.00 . A A . 660 LEU HD22 1 1 5 11052 1 1 146 LEU HD23 H 8.009 -20.910 -3.944 1.00 . A A . 660 LEU HD23 1 1 5 11053 1 1 146 LEU HG H 5.826 -19.873 -4.267 1.00 . A A . 660 LEU HG 1 1 5 11054 1 1 146 LEU N N 6.923 -16.272 -2.475 1.00 . A A . 660 LEU N 1 1 5 11055 1 1 146 LEU O O 3.896 -17.729 -3.441 1.00 . A A . 660 LEU O 1 1 5 11056 1 1 147 ASP C C 3.202 -17.792 0.069 1.00 . A A . 661 ASP C 1 1 5 11057 1 1 147 ASP CA C 3.896 -18.834 -0.823 1.00 . A A . 661 ASP CA 1 1 5 11058 1 1 147 ASP CB C 4.350 -20.026 0.026 1.00 . A A . 661 ASP CB 1 1 5 11059 1 1 147 ASP CG C 4.895 -21.180 -0.811 1.00 . A A . 661 ASP CG 1 1 5 11060 1 1 147 ASP H H 5.927 -18.244 -1.101 1.00 . A A . 661 ASP H 1 1 5 11061 1 1 147 ASP HA H 3.164 -19.210 -1.537 1.00 . A A . 661 ASP HA 1 1 5 11062 1 1 147 ASP HB2 H 5.112 -19.697 0.731 1.00 . A A . 661 ASP HB2 1 1 5 11063 1 1 147 ASP HB3 H 3.495 -20.376 0.600 1.00 . A A . 661 ASP HB3 1 1 5 11064 1 1 147 ASP N N 5.028 -18.269 -1.563 1.00 . A A . 661 ASP N 1 1 5 11065 1 1 147 ASP O O 3.847 -17.088 0.854 1.00 . A A . 661 ASP O 1 1 5 11066 1 1 147 ASP OD1 O 4.091 -21.923 -1.420 1.00 . A A . 661 ASP OD1 1 1 5 11067 1 1 147 ASP OD2 O 6.136 -21.328 -0.865 1.00 . A A . 661 ASP OD2 1 1 5 11068 1 1 148 ARG C C 0.656 -17.100 2.156 1.00 . A A . 662 ARG C 1 1 5 11069 1 1 148 ARG CA C 0.974 -16.788 0.685 1.00 . A A . 662 ARG CA 1 1 5 11070 1 1 148 ARG CB C -0.284 -16.602 -0.179 1.00 . A A . 662 ARG CB 1 1 5 11071 1 1 148 ARG CD C -1.585 -18.667 0.644 1.00 . A A . 662 ARG CD 1 1 5 11072 1 1 148 ARG CG C -1.087 -17.864 -0.561 1.00 . A A . 662 ARG CG 1 1 5 11073 1 1 148 ARG CZ C -3.023 -20.638 1.070 1.00 . A A . 662 ARG CZ 1 1 5 11074 1 1 148 ARG H H 1.429 -18.366 -0.664 1.00 . A A . 662 ARG H 1 1 5 11075 1 1 148 ARG HA H 1.475 -15.819 0.718 1.00 . A A . 662 ARG HA 1 1 5 11076 1 1 148 ARG HB2 H -0.949 -15.896 0.312 1.00 . A A . 662 ARG HB2 1 1 5 11077 1 1 148 ARG HB3 H 0.055 -16.142 -1.102 1.00 . A A . 662 ARG HB3 1 1 5 11078 1 1 148 ARG HD2 H -0.730 -19.061 1.190 1.00 . A A . 662 ARG HD2 1 1 5 11079 1 1 148 ARG HD3 H -2.153 -18.003 1.299 1.00 . A A . 662 ARG HD3 1 1 5 11080 1 1 148 ARG HE H -2.550 -19.980 -0.741 1.00 . A A . 662 ARG HE 1 1 5 11081 1 1 148 ARG HG2 H -1.951 -17.549 -1.149 1.00 . A A . 662 ARG HG2 1 1 5 11082 1 1 148 ARG HG3 H -0.475 -18.512 -1.186 1.00 . A A . 662 ARG HG3 1 1 5 11083 1 1 148 ARG HH11 H -2.418 -19.769 2.773 1.00 . A A . 662 ARG HH11 1 1 5 11084 1 1 148 ARG HH12 H -3.455 -21.180 2.948 1.00 . A A . 662 ARG HH12 1 1 5 11085 1 1 148 ARG HH21 H -3.779 -21.736 -0.416 1.00 . A A . 662 ARG HH21 1 1 5 11086 1 1 148 ARG HH22 H -4.186 -22.268 1.208 1.00 . A A . 662 ARG HH22 1 1 5 11087 1 1 148 ARG N N 1.870 -17.736 -0.008 1.00 . A A . 662 ARG N 1 1 5 11088 1 1 148 ARG NE N -2.426 -19.802 0.243 1.00 . A A . 662 ARG NE 1 1 5 11089 1 1 148 ARG NH1 N -2.945 -20.529 2.364 1.00 . A A . 662 ARG NH1 1 1 5 11090 1 1 148 ARG NH2 N -3.720 -21.619 0.590 1.00 . A A . 662 ARG NH2 1 1 5 11091 1 1 148 ARG O O -0.166 -16.409 2.764 1.00 . A A . 662 ARG O 1 1 5 11092 1 1 149 ILE C C -0.346 -19.205 4.347 1.00 . A A . 663 ILE C 1 1 5 11093 1 1 149 ILE CA C 1.099 -18.811 3.977 1.00 . A A . 663 ILE CA 1 1 5 11094 1 1 149 ILE CB C 1.914 -18.051 5.052 1.00 . A A . 663 ILE CB 1 1 5 11095 1 1 149 ILE CD1 C 3.333 -16.074 4.034 1.00 . A A . 663 ILE CD1 1 1 5 11096 1 1 149 ILE CG1 C 3.256 -17.551 4.454 1.00 . A A . 663 ILE CG1 1 1 5 11097 1 1 149 ILE CG2 C 2.347 -18.998 6.173 1.00 . A A . 663 ILE CG2 1 1 5 11098 1 1 149 ILE H H 2.232 -18.301 2.364 1.00 . A A . 663 ILE H 1 1 5 11099 1 1 149 ILE HA H 1.605 -19.770 3.850 1.00 . A A . 663 ILE HA 1 1 5 11100 1 1 149 ILE HB H 1.329 -17.224 5.453 1.00 . A A . 663 ILE HB 1 1 5 11101 1 1 149 ILE HD11 H 2.577 -15.821 3.298 1.00 . A A . 663 ILE HD11 1 1 5 11102 1 1 149 ILE HD12 H 3.199 -15.441 4.910 1.00 . A A . 663 ILE HD12 1 1 5 11103 1 1 149 ILE HD13 H 4.316 -15.870 3.610 1.00 . A A . 663 ILE HD13 1 1 5 11104 1 1 149 ILE HG12 H 4.060 -17.707 5.131 1.00 . A A . 663 ILE HG12 1 1 5 11105 1 1 149 ILE HG13 H 3.551 -18.235 3.670 1.00 . A A . 663 ILE HG13 1 1 5 11106 1 1 149 ILE HG21 H 1.495 -19.465 6.661 1.00 . A A . 663 ILE HG21 1 1 5 11107 1 1 149 ILE HG22 H 3.004 -19.748 5.724 1.00 . A A . 663 ILE HG22 1 1 5 11108 1 1 149 ILE HG23 H 2.904 -18.437 6.923 1.00 . A A . 663 ILE HG23 1 1 5 11109 1 1 149 ILE N N 1.290 -18.143 2.696 1.00 . A A . 663 ILE N 1 1 5 11110 1 1 149 ILE O O -1.340 -18.632 3.891 1.00 . A A . 663 ILE O 1 1 5 11111 1 1 150 GLY C C -1.920 -19.462 7.010 1.00 . A A . 664 GLY C 1 1 5 11112 1 1 150 GLY CA C -1.691 -20.525 5.932 1.00 . A A . 664 GLY CA 1 1 5 11113 1 1 150 GLY H H 0.371 -20.695 5.501 1.00 . A A . 664 GLY H 1 1 5 11114 1 1 150 GLY HA2 H -2.547 -20.553 5.261 1.00 . A A . 664 GLY HA2 1 1 5 11115 1 1 150 GLY HA3 H -1.596 -21.497 6.415 1.00 . A A . 664 GLY HA3 1 1 5 11116 1 1 150 GLY N N -0.475 -20.236 5.179 1.00 . A A . 664 GLY N 1 1 5 11117 1 1 150 GLY O O -0.974 -18.813 7.469 1.00 . A A . 664 GLY O 1 1 5 11118 1 1 151 LYS C C -4.115 -18.779 9.675 1.00 . A A . 665 LYS C 1 1 5 11119 1 1 151 LYS CA C -3.586 -18.206 8.352 1.00 . A A . 665 LYS CA 1 1 5 11120 1 1 151 LYS CB C -4.573 -17.233 7.680 1.00 . A A . 665 LYS CB 1 1 5 11121 1 1 151 LYS CD C -2.988 -16.099 5.926 1.00 . A A . 665 LYS CD 1 1 5 11122 1 1 151 LYS CE C -3.735 -16.633 4.699 1.00 . A A . 665 LYS CE 1 1 5 11123 1 1 151 LYS CG C -3.919 -15.949 7.140 1.00 . A A . 665 LYS CG 1 1 5 11124 1 1 151 LYS H H -3.905 -19.812 6.960 1.00 . A A . 665 LYS H 1 1 5 11125 1 1 151 LYS HA H -2.703 -17.634 8.612 1.00 . A A . 665 LYS HA 1 1 5 11126 1 1 151 LYS HB2 H -5.089 -17.745 6.875 1.00 . A A . 665 LYS HB2 1 1 5 11127 1 1 151 LYS HB3 H -5.330 -16.925 8.403 1.00 . A A . 665 LYS HB3 1 1 5 11128 1 1 151 LYS HD2 H -2.594 -15.106 5.702 1.00 . A A . 665 LYS HD2 1 1 5 11129 1 1 151 LYS HD3 H -2.139 -16.745 6.152 1.00 . A A . 665 LYS HD3 1 1 5 11130 1 1 151 LYS HE2 H -3.790 -17.724 4.755 1.00 . A A . 665 LYS HE2 1 1 5 11131 1 1 151 LYS HE3 H -4.755 -16.239 4.706 1.00 . A A . 665 LYS HE3 1 1 5 11132 1 1 151 LYS HG2 H -4.718 -15.260 6.863 1.00 . A A . 665 LYS HG2 1 1 5 11133 1 1 151 LYS HG3 H -3.357 -15.477 7.945 1.00 . A A . 665 LYS HG3 1 1 5 11134 1 1 151 LYS HZ1 H -3.122 -15.200 3.342 1.00 . A A . 665 LYS HZ1 1 1 5 11135 1 1 151 LYS HZ2 H -3.580 -16.595 2.642 1.00 . A A . 665 LYS HZ2 1 1 5 11136 1 1 151 LYS HZ3 H -2.111 -16.520 3.393 1.00 . A A . 665 LYS HZ3 1 1 5 11137 1 1 151 LYS N N -3.181 -19.246 7.391 1.00 . A A . 665 LYS N 1 1 5 11138 1 1 151 LYS NZ N -3.077 -16.213 3.442 1.00 . A A . 665 LYS NZ 1 1 5 11139 1 1 151 LYS O O -4.415 -19.969 9.791 1.00 . A A . 665 LYS O 1 1 5 11140 1 1 152 LYS C C -6.440 -18.346 11.910 1.00 . A A . 666 LYS C 1 1 5 11141 1 1 152 LYS CA C -4.902 -18.198 12.000 1.00 . A A . 666 LYS CA 1 1 5 11142 1 1 152 LYS CB C -4.425 -17.107 12.984 1.00 . A A . 666 LYS CB 1 1 5 11143 1 1 152 LYS CD C -4.101 -16.291 15.346 1.00 . A A . 666 LYS CD 1 1 5 11144 1 1 152 LYS CE C -4.140 -16.661 16.833 1.00 . A A . 666 LYS CE 1 1 5 11145 1 1 152 LYS CG C -4.547 -17.474 14.472 1.00 . A A . 666 LYS CG 1 1 5 11146 1 1 152 LYS H H -3.944 -16.974 10.523 1.00 . A A . 666 LYS H 1 1 5 11147 1 1 152 LYS HA H -4.517 -19.152 12.360 1.00 . A A . 666 LYS HA 1 1 5 11148 1 1 152 LYS HB2 H -3.370 -16.899 12.790 1.00 . A A . 666 LYS HB2 1 1 5 11149 1 1 152 LYS HB3 H -4.981 -16.193 12.788 1.00 . A A . 666 LYS HB3 1 1 5 11150 1 1 152 LYS HD2 H -3.083 -16.008 15.074 1.00 . A A . 666 LYS HD2 1 1 5 11151 1 1 152 LYS HD3 H -4.762 -15.444 15.160 1.00 . A A . 666 LYS HD3 1 1 5 11152 1 1 152 LYS HE2 H -5.135 -17.037 17.084 1.00 . A A . 666 LYS HE2 1 1 5 11153 1 1 152 LYS HE3 H -3.420 -17.465 17.011 1.00 . A A . 666 LYS HE3 1 1 5 11154 1 1 152 LYS HG2 H -5.578 -17.730 14.715 1.00 . A A . 666 LYS HG2 1 1 5 11155 1 1 152 LYS HG3 H -3.910 -18.336 14.681 1.00 . A A . 666 LYS HG3 1 1 5 11156 1 1 152 LYS HZ1 H -3.707 -15.829 18.669 1.00 . A A . 666 LYS HZ1 1 1 5 11157 1 1 152 LYS HZ2 H -4.530 -14.786 17.669 1.00 . A A . 666 LYS HZ2 1 1 5 11158 1 1 152 LYS HZ3 H -2.927 -15.083 17.440 1.00 . A A . 666 LYS HZ3 1 1 5 11159 1 1 152 LYS N N -4.285 -17.915 10.683 1.00 . A A . 666 LYS N 1 1 5 11160 1 1 152 LYS NZ N -3.811 -15.508 17.708 1.00 . A A . 666 LYS NZ 1 1 5 11161 1 1 152 LYS O O -7.190 -17.734 12.677 1.00 . A A . 666 LYS O 1 1 5 11162 1 1 153 ASN C C -9.318 -19.557 11.495 1.00 . A A . 667 ASN C 1 1 5 11163 1 1 153 ASN CA C -8.306 -19.078 10.431 1.00 . A A . 667 ASN CA 1 1 5 11164 1 1 153 ASN CB C -8.423 -19.940 9.158 1.00 . A A . 667 ASN CB 1 1 5 11165 1 1 153 ASN CG C -7.538 -19.493 8.004 1.00 . A A . 667 ASN CG 1 1 5 11166 1 1 153 ASN H H -6.241 -19.600 10.356 1.00 . A A . 667 ASN H 1 1 5 11167 1 1 153 ASN HA H -8.559 -18.048 10.169 1.00 . A A . 667 ASN HA 1 1 5 11168 1 1 153 ASN HB2 H -8.195 -20.976 9.407 1.00 . A A . 667 ASN HB2 1 1 5 11169 1 1 153 ASN HB3 H -9.452 -19.907 8.801 1.00 . A A . 667 ASN HB3 1 1 5 11170 1 1 153 ASN HD21 H -6.494 -21.225 8.011 1.00 . A A . 667 ASN HD21 1 1 5 11171 1 1 153 ASN HD22 H -6.123 -20.076 6.718 1.00 . A A . 667 ASN HD22 1 1 5 11172 1 1 153 ASN N N -6.918 -19.089 10.906 1.00 . A A . 667 ASN N 1 1 5 11173 1 1 153 ASN ND2 N -6.631 -20.327 7.560 1.00 . A A . 667 ASN ND2 1 1 5 11174 1 1 153 ASN O O -9.030 -20.464 12.284 1.00 . A A . 667 ASN O 1 1 5 11175 1 1 153 ASN OD1 O -7.644 -18.394 7.487 1.00 . A A . 667 ASN OD1 1 1 5 11176 1 1 154 SER C C -13.007 -18.909 11.773 1.00 . A A . 668 SER C 1 1 5 11177 1 1 154 SER CA C -11.656 -19.382 12.336 1.00 . A A . 668 SER CA 1 1 5 11178 1 1 154 SER CB C -11.455 -18.902 13.780 1.00 . A A . 668 SER CB 1 1 5 11179 1 1 154 SER H H -10.695 -18.243 10.815 1.00 . A A . 668 SER H 1 1 5 11180 1 1 154 SER HA H -11.693 -20.472 12.363 1.00 . A A . 668 SER HA 1 1 5 11181 1 1 154 SER HB2 H -12.312 -19.215 14.381 1.00 . A A . 668 SER HB2 1 1 5 11182 1 1 154 SER HB3 H -10.569 -19.388 14.191 1.00 . A A . 668 SER HB3 1 1 5 11183 1 1 154 SER HG H -12.141 -17.129 14.192 1.00 . A A . 668 SER HG 1 1 5 11184 1 1 154 SER N N -10.520 -18.979 11.495 1.00 . A A . 668 SER N 1 1 5 11185 1 1 154 SER O O -13.099 -18.375 10.662 1.00 . A A . 668 SER O 1 1 5 11186 1 1 154 SER OG O -11.293 -17.495 13.857 1.00 . A A . 668 SER OG 1 1 5 11187 1 1 155 ILE C C -16.249 -17.902 12.415 1.00 . A A . 669 ILE C 1 1 5 11188 1 1 155 ILE CA C -15.471 -19.167 12.021 1.00 . A A . 669 ILE CA 1 1 5 11189 1 1 155 ILE CB C -16.189 -20.467 12.462 1.00 . A A . 669 ILE CB 1 1 5 11190 1 1 155 ILE CD1 C -17.114 -21.791 14.486 1.00 . A A . 669 ILE CD1 1 1 5 11191 1 1 155 ILE CG1 C -16.445 -20.503 13.989 1.00 . A A . 669 ILE CG1 1 1 5 11192 1 1 155 ILE CG2 C -15.358 -21.679 11.994 1.00 . A A . 669 ILE CG2 1 1 5 11193 1 1 155 ILE H H -13.936 -19.604 13.417 1.00 . A A . 669 ILE H 1 1 5 11194 1 1 155 ILE HA H -15.444 -19.184 10.929 1.00 . A A . 669 ILE HA 1 1 5 11195 1 1 155 ILE HB H -17.154 -20.506 11.955 1.00 . A A . 669 ILE HB 1 1 5 11196 1 1 155 ILE HD11 H -16.424 -22.632 14.407 1.00 . A A . 669 ILE HD11 1 1 5 11197 1 1 155 ILE HD12 H -17.394 -21.671 15.532 1.00 . A A . 669 ILE HD12 1 1 5 11198 1 1 155 ILE HD13 H -18.008 -21.992 13.897 1.00 . A A . 669 ILE HD13 1 1 5 11199 1 1 155 ILE HG12 H -15.504 -20.378 14.528 1.00 . A A . 669 ILE HG12 1 1 5 11200 1 1 155 ILE HG13 H -17.100 -19.674 14.257 1.00 . A A . 669 ILE HG13 1 1 5 11201 1 1 155 ILE HG21 H -15.117 -21.576 10.935 1.00 . A A . 669 ILE HG21 1 1 5 11202 1 1 155 ILE HG22 H -14.436 -21.752 12.576 1.00 . A A . 669 ILE HG22 1 1 5 11203 1 1 155 ILE HG23 H -15.927 -22.597 12.118 1.00 . A A . 669 ILE HG23 1 1 5 11204 1 1 155 ILE N N -14.085 -19.180 12.513 1.00 . A A . 669 ILE N 1 1 5 11205 1 1 155 ILE O O -15.963 -17.274 13.439 1.00 . A A . 669 ILE O 1 1 5 11206 1 1 156 LEU C C -19.665 -16.860 11.790 1.00 . A A . 670 LEU C 1 1 5 11207 1 1 156 LEU CA C -18.188 -16.429 11.844 1.00 . A A . 670 LEU CA 1 1 5 11208 1 1 156 LEU CB C -17.898 -15.326 10.806 1.00 . A A . 670 LEU CB 1 1 5 11209 1 1 156 LEU CD1 C -16.423 -13.565 9.845 1.00 . A A . 670 LEU CD1 1 1 5 11210 1 1 156 LEU CD2 C -16.603 -13.739 12.312 1.00 . A A . 670 LEU CD2 1 1 5 11211 1 1 156 LEU CG C -16.590 -14.542 11.008 1.00 . A A . 670 LEU CG 1 1 5 11212 1 1 156 LEU H H -17.404 -18.093 10.777 1.00 . A A . 670 LEU H 1 1 5 11213 1 1 156 LEU HA H -18.033 -16.021 12.842 1.00 . A A . 670 LEU HA 1 1 5 11214 1 1 156 LEU HB2 H -17.885 -15.782 9.817 1.00 . A A . 670 LEU HB2 1 1 5 11215 1 1 156 LEU HB3 H -18.715 -14.604 10.819 1.00 . A A . 670 LEU HB3 1 1 5 11216 1 1 156 LEU HD11 H -15.528 -12.965 9.985 1.00 . A A . 670 LEU HD11 1 1 5 11217 1 1 156 LEU HD12 H -17.284 -12.900 9.783 1.00 . A A . 670 LEU HD12 1 1 5 11218 1 1 156 LEU HD13 H -16.332 -14.116 8.909 1.00 . A A . 670 LEU HD13 1 1 5 11219 1 1 156 LEU HD21 H -17.490 -13.107 12.358 1.00 . A A . 670 LEU HD21 1 1 5 11220 1 1 156 LEU HD22 H -15.722 -13.106 12.363 1.00 . A A . 670 LEU HD22 1 1 5 11221 1 1 156 LEU HD23 H -16.587 -14.409 13.170 1.00 . A A . 670 LEU HD23 1 1 5 11222 1 1 156 LEU HG H -15.741 -15.226 11.017 1.00 . A A . 670 LEU HG 1 1 5 11223 1 1 156 LEU N N -17.266 -17.553 11.621 1.00 . A A . 670 LEU N 1 1 5 11224 1 1 156 LEU O O -19.993 -17.974 11.369 1.00 . A A . 670 LEU O 1 1 5 11225 1 1 157 LEU C C -22.669 -16.211 10.882 1.00 . A A . 671 LEU C 1 1 5 11226 1 1 157 LEU CA C -22.005 -16.108 12.272 1.00 . A A . 671 LEU CA 1 1 5 11227 1 1 157 LEU CB C -22.566 -14.934 13.107 1.00 . A A . 671 LEU CB 1 1 5 11228 1 1 157 LEU CD1 C -24.695 -16.077 14.009 1.00 . A A . 671 LEU CD1 1 1 5 11229 1 1 157 LEU CD2 C -24.416 -13.621 14.142 1.00 . A A . 671 LEU CD2 1 1 5 11230 1 1 157 LEU CG C -24.096 -14.856 13.303 1.00 . A A . 671 LEU CG 1 1 5 11231 1 1 157 LEU H H -20.175 -15.083 12.568 1.00 . A A . 671 LEU H 1 1 5 11232 1 1 157 LEU HA H -22.219 -17.035 12.805 1.00 . A A . 671 LEU HA 1 1 5 11233 1 1 157 LEU HB2 H -22.105 -14.971 14.094 1.00 . A A . 671 LEU HB2 1 1 5 11234 1 1 157 LEU HB3 H -22.246 -14.004 12.633 1.00 . A A . 671 LEU HB3 1 1 5 11235 1 1 157 LEU HD11 H -24.546 -16.985 13.431 1.00 . A A . 671 LEU HD11 1 1 5 11236 1 1 157 LEU HD12 H -25.770 -15.937 14.122 1.00 . A A . 671 LEU HD12 1 1 5 11237 1 1 157 LEU HD13 H -24.243 -16.196 14.993 1.00 . A A . 671 LEU HD13 1 1 5 11238 1 1 157 LEU HD21 H -25.493 -13.532 14.274 1.00 . A A . 671 LEU HD21 1 1 5 11239 1 1 157 LEU HD22 H -24.060 -12.728 13.629 1.00 . A A . 671 LEU HD22 1 1 5 11240 1 1 157 LEU HD23 H -23.938 -13.692 15.118 1.00 . A A . 671 LEU HD23 1 1 5 11241 1 1 157 LEU HG H -24.584 -14.738 12.338 1.00 . A A . 671 LEU HG 1 1 5 11242 1 1 157 LEU N N -20.549 -15.953 12.217 1.00 . A A . 671 LEU N 1 1 5 11243 1 1 157 LEU O O -22.187 -15.670 9.881 1.00 . A A . 671 LEU O 1 1 5 11244 1 1 158 HIS C C -25.291 -15.881 9.084 1.00 . A A . 672 HIS C 1 1 5 11245 1 1 158 HIS CA C -24.740 -17.143 9.768 1.00 . A A . 672 HIS CA 1 1 5 11246 1 1 158 HIS CB C -25.857 -18.027 10.349 1.00 . A A . 672 HIS CB 1 1 5 11247 1 1 158 HIS CD2 C -26.523 -20.302 9.401 1.00 . A A . 672 HIS CD2 1 1 5 11248 1 1 158 HIS CE1 C -27.742 -19.707 7.682 1.00 . A A . 672 HIS CE1 1 1 5 11249 1 1 158 HIS CG C -26.543 -18.935 9.359 1.00 . A A . 672 HIS CG 1 1 5 11250 1 1 158 HIS H H -24.102 -17.266 11.762 1.00 . A A . 672 HIS H 1 1 5 11251 1 1 158 HIS HA H -24.196 -17.717 9.018 1.00 . A A . 672 HIS HA 1 1 5 11252 1 1 158 HIS HB2 H -25.423 -18.681 11.106 1.00 . A A . 672 HIS HB2 1 1 5 11253 1 1 158 HIS HB3 H -26.584 -17.407 10.876 1.00 . A A . 672 HIS HB3 1 1 5 11254 1 1 158 HIS HD1 H -27.483 -17.635 7.943 1.00 . A A . 672 HIS HD1 1 1 5 11255 1 1 158 HIS HD2 H -25.999 -20.894 10.138 1.00 . A A . 672 HIS HD2 1 1 5 11256 1 1 158 HIS HE1 H -28.360 -19.737 6.791 1.00 . A A . 672 HIS HE1 1 1 5 11257 1 1 158 HIS N N -23.826 -16.872 10.878 1.00 . A A . 672 HIS N 1 1 5 11258 1 1 158 HIS ND1 N -27.310 -18.579 8.274 1.00 . A A . 672 HIS ND1 1 1 5 11259 1 1 158 HIS NE2 N -27.298 -20.793 8.344 1.00 . A A . 672 HIS NE2 1 1 5 11260 1 1 158 HIS O O -25.320 -15.859 7.834 1.00 . A A . 672 HIS O 1 1 6 11261 1 1 20 ASN C C 7.458 13.475 2.994 1.00 . A A . 534 ASN C 1 1 6 11262 1 1 20 ASN CA C 6.131 14.169 2.625 1.00 . A A . 534 ASN CA 1 1 6 11263 1 1 20 ASN CB C 5.455 13.548 1.390 1.00 . A A . 534 ASN CB 1 1 6 11264 1 1 20 ASN CG C 4.945 12.139 1.632 1.00 . A A . 534 ASN CG 1 1 6 11265 1 1 20 ASN H H 6.162 15.925 1.432 1.00 . A A . 534 ASN H 1 1 6 11266 1 1 20 ASN HA H 5.451 14.074 3.473 1.00 . A A . 534 ASN HA 1 1 6 11267 1 1 20 ASN HB2 H 4.599 14.156 1.096 1.00 . A A . 534 ASN HB2 1 1 6 11268 1 1 20 ASN HB3 H 6.163 13.528 0.562 1.00 . A A . 534 ASN HB3 1 1 6 11269 1 1 20 ASN HD21 H 4.646 11.860 -0.343 1.00 . A A . 534 ASN HD21 1 1 6 11270 1 1 20 ASN HD22 H 4.190 10.539 0.749 1.00 . A A . 534 ASN HD22 1 1 6 11271 1 1 20 ASN N N 6.321 15.593 2.372 1.00 . A A . 534 ASN N 1 1 6 11272 1 1 20 ASN ND2 N 4.595 11.440 0.581 1.00 . A A . 534 ASN ND2 1 1 6 11273 1 1 20 ASN O O 8.395 13.426 2.187 1.00 . A A . 534 ASN O 1 1 6 11274 1 1 20 ASN OD1 O 4.821 11.669 2.754 1.00 . A A . 534 ASN OD1 1 1 6 11275 1 1 21 CYS C C 8.815 10.861 4.695 1.00 . A A . 535 CYS C 1 1 6 11276 1 1 21 CYS CA C 8.762 12.395 4.796 1.00 . A A . 535 CYS CA 1 1 6 11277 1 1 21 CYS CB C 8.911 12.889 6.241 1.00 . A A . 535 CYS CB 1 1 6 11278 1 1 21 CYS H H 6.718 12.983 4.805 1.00 . A A . 535 CYS H 1 1 6 11279 1 1 21 CYS HA H 9.611 12.785 4.235 1.00 . A A . 535 CYS HA 1 1 6 11280 1 1 21 CYS HB2 H 8.017 12.644 6.817 1.00 . A A . 535 CYS HB2 1 1 6 11281 1 1 21 CYS HB3 H 9.773 12.406 6.707 1.00 . A A . 535 CYS HB3 1 1 6 11282 1 1 21 CYS HG H 8.168 15.031 5.444 1.00 . A A . 535 CYS HG 1 1 6 11283 1 1 21 CYS N N 7.537 12.950 4.218 1.00 . A A . 535 CYS N 1 1 6 11284 1 1 21 CYS O O 7.816 10.169 4.919 1.00 . A A . 535 CYS O 1 1 6 11285 1 1 21 CYS SG S 9.187 14.685 6.249 1.00 . A A . 535 CYS SG 1 1 6 11286 1 1 22 ARG C C 9.760 7.941 5.251 1.00 . A A . 536 ARG C 1 1 6 11287 1 1 22 ARG CA C 10.214 8.876 4.128 1.00 . A A . 536 ARG CA 1 1 6 11288 1 1 22 ARG CB C 11.670 8.606 3.699 1.00 . A A . 536 ARG CB 1 1 6 11289 1 1 22 ARG CD C 14.156 8.699 4.191 1.00 . A A . 536 ARG CD 1 1 6 11290 1 1 22 ARG CG C 12.742 8.908 4.760 1.00 . A A . 536 ARG CG 1 1 6 11291 1 1 22 ARG CZ C 15.631 8.838 6.213 1.00 . A A . 536 ARG CZ 1 1 6 11292 1 1 22 ARG H H 10.792 10.947 4.296 1.00 . A A . 536 ARG H 1 1 6 11293 1 1 22 ARG HA H 9.580 8.620 3.277 1.00 . A A . 536 ARG HA 1 1 6 11294 1 1 22 ARG HB2 H 11.749 7.554 3.425 1.00 . A A . 536 ARG HB2 1 1 6 11295 1 1 22 ARG HB3 H 11.879 9.202 2.807 1.00 . A A . 536 ARG HB3 1 1 6 11296 1 1 22 ARG HD2 H 14.345 7.632 4.054 1.00 . A A . 536 ARG HD2 1 1 6 11297 1 1 22 ARG HD3 H 14.218 9.178 3.211 1.00 . A A . 536 ARG HD3 1 1 6 11298 1 1 22 ARG HE H 15.594 10.171 4.737 1.00 . A A . 536 ARG HE 1 1 6 11299 1 1 22 ARG HG2 H 12.645 9.941 5.089 1.00 . A A . 536 ARG HG2 1 1 6 11300 1 1 22 ARG HG3 H 12.602 8.256 5.623 1.00 . A A . 536 ARG HG3 1 1 6 11301 1 1 22 ARG HH11 H 14.818 7.003 6.101 1.00 . A A . 536 ARG HH11 1 1 6 11302 1 1 22 ARG HH12 H 15.598 7.414 7.617 1.00 . A A . 536 ARG HH12 1 1 6 11303 1 1 22 ARG HH21 H 16.559 10.533 6.699 1.00 . A A . 536 ARG HH21 1 1 6 11304 1 1 22 ARG HH22 H 16.856 9.150 7.761 1.00 . A A . 536 ARG HH22 1 1 6 11305 1 1 22 ARG N N 10.006 10.310 4.413 1.00 . A A . 536 ARG N 1 1 6 11306 1 1 22 ARG NE N 15.184 9.300 5.060 1.00 . A A . 536 ARG NE 1 1 6 11307 1 1 22 ARG NH1 N 15.317 7.669 6.681 1.00 . A A . 536 ARG NH1 1 1 6 11308 1 1 22 ARG NH2 N 16.413 9.562 6.951 1.00 . A A . 536 ARG NH2 1 1 6 11309 1 1 22 ARG O O 9.345 6.822 4.955 1.00 . A A . 536 ARG O 1 1 6 11310 1 1 23 LYS C C 7.835 7.034 7.453 1.00 . A A . 537 LYS C 1 1 6 11311 1 1 23 LYS CA C 9.184 7.726 7.685 1.00 . A A . 537 LYS CA 1 1 6 11312 1 1 23 LYS CB C 9.083 8.768 8.801 1.00 . A A . 537 LYS CB 1 1 6 11313 1 1 23 LYS CD C 8.861 9.153 11.253 1.00 . A A . 537 LYS CD 1 1 6 11314 1 1 23 LYS CE C 8.450 8.553 12.596 1.00 . A A . 537 LYS CE 1 1 6 11315 1 1 23 LYS CG C 8.673 8.133 10.132 1.00 . A A . 537 LYS CG 1 1 6 11316 1 1 23 LYS H H 10.101 9.345 6.650 1.00 . A A . 537 LYS H 1 1 6 11317 1 1 23 LYS HA H 9.877 6.961 8.034 1.00 . A A . 537 LYS HA 1 1 6 11318 1 1 23 LYS HB2 H 10.066 9.227 8.925 1.00 . A A . 537 LYS HB2 1 1 6 11319 1 1 23 LYS HB3 H 8.366 9.545 8.528 1.00 . A A . 537 LYS HB3 1 1 6 11320 1 1 23 LYS HD2 H 9.902 9.479 11.283 1.00 . A A . 537 LYS HD2 1 1 6 11321 1 1 23 LYS HD3 H 8.232 10.018 11.045 1.00 . A A . 537 LYS HD3 1 1 6 11322 1 1 23 LYS HE2 H 8.353 9.361 13.324 1.00 . A A . 537 LYS HE2 1 1 6 11323 1 1 23 LYS HE3 H 7.476 8.078 12.466 1.00 . A A . 537 LYS HE3 1 1 6 11324 1 1 23 LYS HG2 H 7.626 7.827 10.092 1.00 . A A . 537 LYS HG2 1 1 6 11325 1 1 23 LYS HG3 H 9.294 7.258 10.324 1.00 . A A . 537 LYS HG3 1 1 6 11326 1 1 23 LYS HZ1 H 9.496 6.758 12.464 1.00 . A A . 537 LYS HZ1 1 1 6 11327 1 1 23 LYS HZ2 H 9.156 7.175 13.990 1.00 . A A . 537 LYS HZ2 1 1 6 11328 1 1 23 LYS HZ3 H 10.357 7.955 13.193 1.00 . A A . 537 LYS HZ3 1 1 6 11329 1 1 23 LYS N N 9.735 8.414 6.505 1.00 . A A . 537 LYS N 1 1 6 11330 1 1 23 LYS NZ N 9.430 7.558 13.086 1.00 . A A . 537 LYS NZ 1 1 6 11331 1 1 23 LYS O O 7.637 5.940 7.979 1.00 . A A . 537 LYS O 1 1 6 11332 1 1 24 LEU C C 5.630 5.743 5.646 1.00 . A A . 538 LEU C 1 1 6 11333 1 1 24 LEU CA C 5.583 7.043 6.466 1.00 . A A . 538 LEU CA 1 1 6 11334 1 1 24 LEU CB C 4.653 8.103 5.845 1.00 . A A . 538 LEU CB 1 1 6 11335 1 1 24 LEU CD1 C 2.497 7.127 6.852 1.00 . A A . 538 LEU CD1 1 1 6 11336 1 1 24 LEU CD2 C 2.377 8.732 4.976 1.00 . A A . 538 LEU CD2 1 1 6 11337 1 1 24 LEU CG C 3.214 7.608 5.587 1.00 . A A . 538 LEU CG 1 1 6 11338 1 1 24 LEU H H 7.161 8.484 6.199 1.00 . A A . 538 LEU H 1 1 6 11339 1 1 24 LEU HA H 5.184 6.781 7.448 1.00 . A A . 538 LEU HA 1 1 6 11340 1 1 24 LEU HB2 H 4.613 8.965 6.514 1.00 . A A . 538 LEU HB2 1 1 6 11341 1 1 24 LEU HB3 H 5.081 8.435 4.897 1.00 . A A . 538 LEU HB3 1 1 6 11342 1 1 24 LEU HD11 H 1.468 6.858 6.616 1.00 . A A . 538 LEU HD11 1 1 6 11343 1 1 24 LEU HD12 H 2.496 7.915 7.603 1.00 . A A . 538 LEU HD12 1 1 6 11344 1 1 24 LEU HD13 H 2.992 6.242 7.252 1.00 . A A . 538 LEU HD13 1 1 6 11345 1 1 24 LEU HD21 H 1.378 8.363 4.750 1.00 . A A . 538 LEU HD21 1 1 6 11346 1 1 24 LEU HD22 H 2.845 9.086 4.056 1.00 . A A . 538 LEU HD22 1 1 6 11347 1 1 24 LEU HD23 H 2.298 9.561 5.678 1.00 . A A . 538 LEU HD23 1 1 6 11348 1 1 24 LEU HG H 3.242 6.787 4.873 1.00 . A A . 538 LEU HG 1 1 6 11349 1 1 24 LEU N N 6.922 7.616 6.665 1.00 . A A . 538 LEU N 1 1 6 11350 1 1 24 LEU O O 5.046 4.742 6.048 1.00 . A A . 538 LEU O 1 1 6 11351 1 1 25 VAL C C 7.555 3.539 4.327 1.00 . A A . 539 VAL C 1 1 6 11352 1 1 25 VAL CA C 6.539 4.516 3.706 1.00 . A A . 539 VAL CA 1 1 6 11353 1 1 25 VAL CB C 6.792 4.916 2.240 1.00 . A A . 539 VAL CB 1 1 6 11354 1 1 25 VAL CG1 C 8.267 5.144 1.929 1.00 . A A . 539 VAL CG1 1 1 6 11355 1 1 25 VAL CG2 C 6.177 3.881 1.301 1.00 . A A . 539 VAL CG2 1 1 6 11356 1 1 25 VAL H H 6.881 6.561 4.288 1.00 . A A . 539 VAL H 1 1 6 11357 1 1 25 VAL HA H 5.600 3.969 3.679 1.00 . A A . 539 VAL HA 1 1 6 11358 1 1 25 VAL HB H 6.271 5.856 2.043 1.00 . A A . 539 VAL HB 1 1 6 11359 1 1 25 VAL HG11 H 8.650 5.916 2.595 1.00 . A A . 539 VAL HG11 1 1 6 11360 1 1 25 VAL HG12 H 8.816 4.216 2.080 1.00 . A A . 539 VAL HG12 1 1 6 11361 1 1 25 VAL HG13 H 8.378 5.470 0.894 1.00 . A A . 539 VAL HG13 1 1 6 11362 1 1 25 VAL HG21 H 6.484 4.070 0.271 1.00 . A A . 539 VAL HG21 1 1 6 11363 1 1 25 VAL HG22 H 6.487 2.884 1.608 1.00 . A A . 539 VAL HG22 1 1 6 11364 1 1 25 VAL HG23 H 5.090 3.934 1.360 1.00 . A A . 539 VAL HG23 1 1 6 11365 1 1 25 VAL N N 6.375 5.723 4.537 1.00 . A A . 539 VAL N 1 1 6 11366 1 1 25 VAL O O 7.334 2.330 4.354 1.00 . A A . 539 VAL O 1 1 6 11367 1 1 26 ALA C C 8.994 2.652 7.047 1.00 . A A . 540 ALA C 1 1 6 11368 1 1 26 ALA CA C 9.568 3.288 5.766 1.00 . A A . 540 ALA CA 1 1 6 11369 1 1 26 ALA CB C 10.743 4.204 6.122 1.00 . A A . 540 ALA CB 1 1 6 11370 1 1 26 ALA H H 8.733 5.063 4.945 1.00 . A A . 540 ALA H 1 1 6 11371 1 1 26 ALA HA H 9.943 2.480 5.140 1.00 . A A . 540 ALA HA 1 1 6 11372 1 1 26 ALA HB1 H 10.403 4.966 6.823 1.00 . A A . 540 ALA HB1 1 1 6 11373 1 1 26 ALA HB2 H 11.529 3.619 6.602 1.00 . A A . 540 ALA HB2 1 1 6 11374 1 1 26 ALA HB3 H 11.146 4.673 5.224 1.00 . A A . 540 ALA HB3 1 1 6 11375 1 1 26 ALA N N 8.597 4.059 4.984 1.00 . A A . 540 ALA N 1 1 6 11376 1 1 26 ALA O O 9.723 1.971 7.776 1.00 . A A . 540 ALA O 1 1 6 11377 1 1 27 SER C C 6.714 0.810 8.364 1.00 . A A . 541 SER C 1 1 6 11378 1 1 27 SER CA C 7.065 2.291 8.545 1.00 . A A . 541 SER CA 1 1 6 11379 1 1 27 SER CB C 5.829 3.106 8.880 1.00 . A A . 541 SER CB 1 1 6 11380 1 1 27 SER H H 7.092 3.283 6.684 1.00 . A A . 541 SER H 1 1 6 11381 1 1 27 SER HA H 7.738 2.396 9.380 1.00 . A A . 541 SER HA 1 1 6 11382 1 1 27 SER HB2 H 5.288 3.280 7.965 1.00 . A A . 541 SER HB2 1 1 6 11383 1 1 27 SER HB3 H 5.197 2.535 9.544 1.00 . A A . 541 SER HB3 1 1 6 11384 1 1 27 SER HG H 6.740 4.842 8.876 1.00 . A A . 541 SER HG 1 1 6 11385 1 1 27 SER N N 7.707 2.851 7.357 1.00 . A A . 541 SER N 1 1 6 11386 1 1 27 SER O O 6.349 0.125 9.323 1.00 . A A . 541 SER O 1 1 6 11387 1 1 27 SER OG O 6.176 4.333 9.497 1.00 . A A . 541 SER OG 1 1 6 11388 1 1 28 MET C C 7.810 -1.969 6.853 1.00 . A A . 542 MET C 1 1 6 11389 1 1 28 MET CA C 6.580 -1.048 6.699 1.00 . A A . 542 MET CA 1 1 6 11390 1 1 28 MET CB C 6.183 -0.987 5.224 1.00 . A A . 542 MET CB 1 1 6 11391 1 1 28 MET CE C 4.423 -1.937 2.715 1.00 . A A . 542 MET CE 1 1 6 11392 1 1 28 MET CG C 4.810 -0.358 4.979 1.00 . A A . 542 MET CG 1 1 6 11393 1 1 28 MET H H 7.149 0.953 6.407 1.00 . A A . 542 MET H 1 1 6 11394 1 1 28 MET HA H 5.743 -1.431 7.278 1.00 . A A . 542 MET HA 1 1 6 11395 1 1 28 MET HB2 H 6.931 -0.406 4.686 1.00 . A A . 542 MET HB2 1 1 6 11396 1 1 28 MET HB3 H 6.188 -1.994 4.825 1.00 . A A . 542 MET HB3 1 1 6 11397 1 1 28 MET HE1 H 3.886 -2.547 3.438 1.00 . A A . 542 MET HE1 1 1 6 11398 1 1 28 MET HE2 H 3.969 -2.048 1.731 1.00 . A A . 542 MET HE2 1 1 6 11399 1 1 28 MET HE3 H 5.457 -2.274 2.672 1.00 . A A . 542 MET HE3 1 1 6 11400 1 1 28 MET HG2 H 4.052 -0.964 5.474 1.00 . A A . 542 MET HG2 1 1 6 11401 1 1 28 MET HG3 H 4.789 0.640 5.420 1.00 . A A . 542 MET HG3 1 1 6 11402 1 1 28 MET N N 6.847 0.315 7.131 1.00 . A A . 542 MET N 1 1 6 11403 1 1 28 MET O O 8.932 -1.536 6.565 1.00 . A A . 542 MET O 1 1 6 11404 1 1 28 MET SD S 4.369 -0.198 3.227 1.00 . A A . 542 MET SD 1 1 6 11405 1 1 29 PRO C C 9.326 -4.586 5.913 1.00 . A A . 543 PRO C 1 1 6 11406 1 1 29 PRO CA C 8.741 -4.227 7.291 1.00 . A A . 543 PRO CA 1 1 6 11407 1 1 29 PRO CB C 8.156 -5.443 8.016 1.00 . A A . 543 PRO CB 1 1 6 11408 1 1 29 PRO CD C 6.391 -3.873 7.599 1.00 . A A . 543 PRO CD 1 1 6 11409 1 1 29 PRO CG C 6.665 -5.375 7.693 1.00 . A A . 543 PRO CG 1 1 6 11410 1 1 29 PRO HA H 9.547 -3.814 7.899 1.00 . A A . 543 PRO HA 1 1 6 11411 1 1 29 PRO HB2 H 8.601 -6.380 7.680 1.00 . A A . 543 PRO HB2 1 1 6 11412 1 1 29 PRO HB3 H 8.298 -5.323 9.091 1.00 . A A . 543 PRO HB3 1 1 6 11413 1 1 29 PRO HD2 H 5.606 -3.676 6.871 1.00 . A A . 543 PRO HD2 1 1 6 11414 1 1 29 PRO HD3 H 6.092 -3.469 8.565 1.00 . A A . 543 PRO HD3 1 1 6 11415 1 1 29 PRO HG2 H 6.481 -5.849 6.729 1.00 . A A . 543 PRO HG2 1 1 6 11416 1 1 29 PRO HG3 H 6.063 -5.849 8.468 1.00 . A A . 543 PRO HG3 1 1 6 11417 1 1 29 PRO N N 7.643 -3.256 7.209 1.00 . A A . 543 PRO N 1 1 6 11418 1 1 29 PRO O O 10.517 -4.874 5.809 1.00 . A A . 543 PRO O 1 1 6 11419 1 1 30 LEU C C 10.092 -3.447 3.098 1.00 . A A . 544 LEU C 1 1 6 11420 1 1 30 LEU CA C 9.059 -4.544 3.443 1.00 . A A . 544 LEU CA 1 1 6 11421 1 1 30 LEU CB C 7.811 -4.550 2.546 1.00 . A A . 544 LEU CB 1 1 6 11422 1 1 30 LEU CD1 C 6.807 -5.247 0.386 1.00 . A A . 544 LEU CD1 1 1 6 11423 1 1 30 LEU CD2 C 8.113 -3.183 0.417 1.00 . A A . 544 LEU CD2 1 1 6 11424 1 1 30 LEU CG C 8.027 -4.587 1.023 1.00 . A A . 544 LEU CG 1 1 6 11425 1 1 30 LEU H H 7.559 -4.325 4.953 1.00 . A A . 544 LEU H 1 1 6 11426 1 1 30 LEU HA H 9.565 -5.502 3.311 1.00 . A A . 544 LEU HA 1 1 6 11427 1 1 30 LEU HB2 H 7.248 -5.441 2.826 1.00 . A A . 544 LEU HB2 1 1 6 11428 1 1 30 LEU HB3 H 7.187 -3.690 2.786 1.00 . A A . 544 LEU HB3 1 1 6 11429 1 1 30 LEU HD11 H 6.723 -6.270 0.747 1.00 . A A . 544 LEU HD11 1 1 6 11430 1 1 30 LEU HD12 H 6.912 -5.266 -0.697 1.00 . A A . 544 LEU HD12 1 1 6 11431 1 1 30 LEU HD13 H 5.910 -4.694 0.667 1.00 . A A . 544 LEU HD13 1 1 6 11432 1 1 30 LEU HD21 H 8.148 -3.263 -0.665 1.00 . A A . 544 LEU HD21 1 1 6 11433 1 1 30 LEU HD22 H 9.011 -2.673 0.758 1.00 . A A . 544 LEU HD22 1 1 6 11434 1 1 30 LEU HD23 H 7.237 -2.600 0.694 1.00 . A A . 544 LEU HD23 1 1 6 11435 1 1 30 LEU HG H 8.918 -5.161 0.774 1.00 . A A . 544 LEU HG 1 1 6 11436 1 1 30 LEU N N 8.557 -4.461 4.826 1.00 . A A . 544 LEU N 1 1 6 11437 1 1 30 LEU O O 10.915 -3.628 2.203 1.00 . A A . 544 LEU O 1 1 6 11438 1 1 31 PHE C C 12.131 -1.234 4.894 1.00 . A A . 545 PHE C 1 1 6 11439 1 1 31 PHE CA C 11.076 -1.238 3.763 1.00 . A A . 545 PHE CA 1 1 6 11440 1 1 31 PHE CB C 10.298 0.087 3.745 1.00 . A A . 545 PHE CB 1 1 6 11441 1 1 31 PHE CD1 C 8.309 -0.164 2.174 1.00 . A A . 545 PHE CD1 1 1 6 11442 1 1 31 PHE CD2 C 10.060 1.425 1.620 1.00 . A A . 545 PHE CD2 1 1 6 11443 1 1 31 PHE CE1 C 7.549 0.298 1.087 1.00 . A A . 545 PHE CE1 1 1 6 11444 1 1 31 PHE CE2 C 9.310 1.881 0.523 1.00 . A A . 545 PHE CE2 1 1 6 11445 1 1 31 PHE CG C 9.554 0.424 2.466 1.00 . A A . 545 PHE CG 1 1 6 11446 1 1 31 PHE CZ C 8.040 1.337 0.279 1.00 . A A . 545 PHE CZ 1 1 6 11447 1 1 31 PHE H H 9.457 -2.299 4.612 1.00 . A A . 545 PHE H 1 1 6 11448 1 1 31 PHE HA H 11.622 -1.322 2.823 1.00 . A A . 545 PHE HA 1 1 6 11449 1 1 31 PHE HB2 H 9.591 0.101 4.573 1.00 . A A . 545 PHE HB2 1 1 6 11450 1 1 31 PHE HB3 H 11.002 0.899 3.925 1.00 . A A . 545 PHE HB3 1 1 6 11451 1 1 31 PHE HD1 H 7.914 -0.942 2.805 1.00 . A A . 545 PHE HD1 1 1 6 11452 1 1 31 PHE HD2 H 11.009 1.879 1.845 1.00 . A A . 545 PHE HD2 1 1 6 11453 1 1 31 PHE HE1 H 6.565 -0.110 0.905 1.00 . A A . 545 PHE HE1 1 1 6 11454 1 1 31 PHE HE2 H 9.681 2.685 -0.098 1.00 . A A . 545 PHE HE2 1 1 6 11455 1 1 31 PHE HZ H 7.412 1.765 -0.487 1.00 . A A . 545 PHE HZ 1 1 6 11456 1 1 31 PHE N N 10.120 -2.350 3.859 1.00 . A A . 545 PHE N 1 1 6 11457 1 1 31 PHE O O 12.923 -0.295 4.995 1.00 . A A . 545 PHE O 1 1 6 11458 1 1 32 ALA C C 14.557 -2.183 6.561 1.00 . A A . 546 ALA C 1 1 6 11459 1 1 32 ALA CA C 13.078 -2.367 6.901 1.00 . A A . 546 ALA CA 1 1 6 11460 1 1 32 ALA CB C 12.930 -3.784 7.432 1.00 . A A . 546 ALA CB 1 1 6 11461 1 1 32 ALA H H 11.579 -3.061 5.561 1.00 . A A . 546 ALA H 1 1 6 11462 1 1 32 ALA HA H 12.806 -1.654 7.675 1.00 . A A . 546 ALA HA 1 1 6 11463 1 1 32 ALA HB1 H 11.901 -3.963 7.733 1.00 . A A . 546 ALA HB1 1 1 6 11464 1 1 32 ALA HB2 H 13.228 -4.473 6.635 1.00 . A A . 546 ALA HB2 1 1 6 11465 1 1 32 ALA HB3 H 13.593 -3.922 8.286 1.00 . A A . 546 ALA HB3 1 1 6 11466 1 1 32 ALA N N 12.176 -2.264 5.744 1.00 . A A . 546 ALA N 1 1 6 11467 1 1 32 ALA O O 15.338 -1.660 7.357 1.00 . A A . 546 ALA O 1 1 6 11468 1 1 33 ASN C C 16.500 -1.822 3.685 1.00 . A A . 547 ASN C 1 1 6 11469 1 1 33 ASN CA C 16.268 -2.800 4.862 1.00 . A A . 547 ASN CA 1 1 6 11470 1 1 33 ASN CB C 16.427 -4.299 4.520 1.00 . A A . 547 ASN CB 1 1 6 11471 1 1 33 ASN CG C 17.435 -5.015 5.380 1.00 . A A . 547 ASN CG 1 1 6 11472 1 1 33 ASN H H 14.188 -3.112 4.829 1.00 . A A . 547 ASN H 1 1 6 11473 1 1 33 ASN HA H 16.987 -2.528 5.638 1.00 . A A . 547 ASN HA 1 1 6 11474 1 1 33 ASN HB2 H 15.484 -4.833 4.618 1.00 . A A . 547 ASN HB2 1 1 6 11475 1 1 33 ASN HB3 H 16.722 -4.425 3.496 1.00 . A A . 547 ASN HB3 1 1 6 11476 1 1 33 ASN HD21 H 16.126 -5.201 6.912 1.00 . A A . 547 ASN HD21 1 1 6 11477 1 1 33 ASN HD22 H 17.677 -5.998 7.057 1.00 . A A . 547 ASN HD22 1 1 6 11478 1 1 33 ASN N N 14.919 -2.674 5.382 1.00 . A A . 547 ASN N 1 1 6 11479 1 1 33 ASN ND2 N 17.081 -5.324 6.599 1.00 . A A . 547 ASN ND2 1 1 6 11480 1 1 33 ASN O O 17.470 -1.957 2.938 1.00 . A A . 547 ASN O 1 1 6 11481 1 1 33 ASN OD1 O 18.530 -5.351 4.952 1.00 . A A . 547 ASN OD1 1 1 6 11482 1 1 34 ALA C C 16.709 1.079 2.284 1.00 . A A . 548 ALA C 1 1 6 11483 1 1 34 ALA CA C 15.564 0.039 2.330 1.00 . A A . 548 ALA CA 1 1 6 11484 1 1 34 ALA CB C 14.188 0.724 2.222 1.00 . A A . 548 ALA CB 1 1 6 11485 1 1 34 ALA H H 14.815 -0.823 4.155 1.00 . A A . 548 ALA H 1 1 6 11486 1 1 34 ALA HA H 15.672 -0.602 1.458 1.00 . A A . 548 ALA HA 1 1 6 11487 1 1 34 ALA HB1 H 14.073 1.486 2.999 1.00 . A A . 548 ALA HB1 1 1 6 11488 1 1 34 ALA HB2 H 14.101 1.221 1.254 1.00 . A A . 548 ALA HB2 1 1 6 11489 1 1 34 ALA HB3 H 13.382 -0.006 2.309 1.00 . A A . 548 ALA HB3 1 1 6 11490 1 1 34 ALA N N 15.590 -0.854 3.497 1.00 . A A . 548 ALA N 1 1 6 11491 1 1 34 ALA O O 17.157 1.586 3.317 1.00 . A A . 548 ALA O 1 1 6 11492 1 1 35 ASP C C 17.240 3.924 0.838 1.00 . A A . 549 ASP C 1 1 6 11493 1 1 35 ASP CA C 18.025 2.588 0.774 1.00 . A A . 549 ASP CA 1 1 6 11494 1 1 35 ASP CB C 18.642 2.335 -0.620 1.00 . A A . 549 ASP CB 1 1 6 11495 1 1 35 ASP CG C 19.573 3.430 -1.159 1.00 . A A . 549 ASP CG 1 1 6 11496 1 1 35 ASP H H 16.741 0.968 0.277 1.00 . A A . 549 ASP H 1 1 6 11497 1 1 35 ASP HA H 18.830 2.601 1.509 1.00 . A A . 549 ASP HA 1 1 6 11498 1 1 35 ASP HB2 H 19.201 1.399 -0.573 1.00 . A A . 549 ASP HB2 1 1 6 11499 1 1 35 ASP HB3 H 17.842 2.189 -1.344 1.00 . A A . 549 ASP HB3 1 1 6 11500 1 1 35 ASP N N 17.130 1.453 1.071 1.00 . A A . 549 ASP N 1 1 6 11501 1 1 35 ASP O O 16.216 4.042 0.160 1.00 . A A . 549 ASP O 1 1 6 11502 1 1 35 ASP OD1 O 19.248 4.633 -1.062 1.00 . A A . 549 ASP OD1 1 1 6 11503 1 1 35 ASP OD2 O 20.628 3.067 -1.734 1.00 . A A . 549 ASP OD2 1 1 6 11504 1 1 36 PRO C C 16.619 7.011 0.547 1.00 . A A . 550 PRO C 1 1 6 11505 1 1 36 PRO CA C 16.919 6.192 1.821 1.00 . A A . 550 PRO CA 1 1 6 11506 1 1 36 PRO CB C 17.768 7.012 2.800 1.00 . A A . 550 PRO CB 1 1 6 11507 1 1 36 PRO CD C 18.989 5.060 2.231 1.00 . A A . 550 PRO CD 1 1 6 11508 1 1 36 PRO CG C 19.186 6.554 2.475 1.00 . A A . 550 PRO CG 1 1 6 11509 1 1 36 PRO HA H 15.977 5.943 2.305 1.00 . A A . 550 PRO HA 1 1 6 11510 1 1 36 PRO HB2 H 17.646 8.087 2.661 1.00 . A A . 550 PRO HB2 1 1 6 11511 1 1 36 PRO HB3 H 17.519 6.733 3.825 1.00 . A A . 550 PRO HB3 1 1 6 11512 1 1 36 PRO HD2 H 19.787 4.679 1.592 1.00 . A A . 550 PRO HD2 1 1 6 11513 1 1 36 PRO HD3 H 18.973 4.524 3.181 1.00 . A A . 550 PRO HD3 1 1 6 11514 1 1 36 PRO HG2 H 19.525 7.034 1.556 1.00 . A A . 550 PRO HG2 1 1 6 11515 1 1 36 PRO HG3 H 19.877 6.757 3.291 1.00 . A A . 550 PRO HG3 1 1 6 11516 1 1 36 PRO N N 17.685 4.954 1.591 1.00 . A A . 550 PRO N 1 1 6 11517 1 1 36 PRO O O 15.756 7.893 0.560 1.00 . A A . 550 PRO O 1 1 6 11518 1 1 37 ASN C C 16.063 6.607 -2.691 1.00 . A A . 551 ASN C 1 1 6 11519 1 1 37 ASN CA C 17.106 7.361 -1.863 1.00 . A A . 551 ASN CA 1 1 6 11520 1 1 37 ASN CB C 18.444 7.451 -2.612 1.00 . A A . 551 ASN CB 1 1 6 11521 1 1 37 ASN CG C 19.529 8.141 -1.814 1.00 . A A . 551 ASN CG 1 1 6 11522 1 1 37 ASN H H 17.868 5.874 -0.529 1.00 . A A . 551 ASN H 1 1 6 11523 1 1 37 ASN HA H 16.733 8.376 -1.713 1.00 . A A . 551 ASN HA 1 1 6 11524 1 1 37 ASN HB2 H 18.787 6.449 -2.867 1.00 . A A . 551 ASN HB2 1 1 6 11525 1 1 37 ASN HB3 H 18.297 8.005 -3.536 1.00 . A A . 551 ASN HB3 1 1 6 11526 1 1 37 ASN HD21 H 20.109 6.377 -1.033 1.00 . A A . 551 ASN HD21 1 1 6 11527 1 1 37 ASN HD22 H 20.966 7.837 -0.466 1.00 . A A . 551 ASN HD22 1 1 6 11528 1 1 37 ASN N N 17.293 6.711 -0.564 1.00 . A A . 551 ASN N 1 1 6 11529 1 1 37 ASN ND2 N 20.278 7.383 -1.054 1.00 . A A . 551 ASN ND2 1 1 6 11530 1 1 37 ASN O O 15.193 7.225 -3.288 1.00 . A A . 551 ASN O 1 1 6 11531 1 1 37 ASN OD1 O 19.677 9.359 -1.845 1.00 . A A . 551 ASN OD1 1 1 6 11532 1 1 38 PHE C C 13.676 4.716 -2.717 1.00 . A A . 552 PHE C 1 1 6 11533 1 1 38 PHE CA C 15.074 4.409 -3.267 1.00 . A A . 552 PHE CA 1 1 6 11534 1 1 38 PHE CB C 15.456 2.941 -3.019 1.00 . A A . 552 PHE CB 1 1 6 11535 1 1 38 PHE CD1 C 13.753 1.770 -4.487 1.00 . A A . 552 PHE CD1 1 1 6 11536 1 1 38 PHE CD2 C 13.830 1.229 -2.114 1.00 . A A . 552 PHE CD2 1 1 6 11537 1 1 38 PHE CE1 C 12.667 0.893 -4.649 1.00 . A A . 552 PHE CE1 1 1 6 11538 1 1 38 PHE CE2 C 12.763 0.331 -2.281 1.00 . A A . 552 PHE CE2 1 1 6 11539 1 1 38 PHE CG C 14.331 1.945 -3.217 1.00 . A A . 552 PHE CG 1 1 6 11540 1 1 38 PHE CZ C 12.184 0.164 -3.549 1.00 . A A . 552 PHE CZ 1 1 6 11541 1 1 38 PHE H H 16.802 4.844 -2.079 1.00 . A A . 552 PHE H 1 1 6 11542 1 1 38 PHE HA H 15.041 4.590 -4.341 1.00 . A A . 552 PHE HA 1 1 6 11543 1 1 38 PHE HB2 H 16.290 2.671 -3.664 1.00 . A A . 552 PHE HB2 1 1 6 11544 1 1 38 PHE HB3 H 15.802 2.841 -1.994 1.00 . A A . 552 PHE HB3 1 1 6 11545 1 1 38 PHE HD1 H 14.134 2.320 -5.333 1.00 . A A . 552 PHE HD1 1 1 6 11546 1 1 38 PHE HD2 H 14.267 1.364 -1.137 1.00 . A A . 552 PHE HD2 1 1 6 11547 1 1 38 PHE HE1 H 12.212 0.768 -5.621 1.00 . A A . 552 PHE HE1 1 1 6 11548 1 1 38 PHE HE2 H 12.385 -0.228 -1.436 1.00 . A A . 552 PHE HE2 1 1 6 11549 1 1 38 PHE HZ H 11.371 -0.530 -3.677 1.00 . A A . 552 PHE HZ 1 1 6 11550 1 1 38 PHE N N 16.089 5.273 -2.652 1.00 . A A . 552 PHE N 1 1 6 11551 1 1 38 PHE O O 12.735 4.934 -3.482 1.00 . A A . 552 PHE O 1 1 6 11552 1 1 39 VAL C C 11.736 6.478 -1.054 1.00 . A A . 553 VAL C 1 1 6 11553 1 1 39 VAL CA C 12.268 5.084 -0.720 1.00 . A A . 553 VAL CA 1 1 6 11554 1 1 39 VAL CB C 12.350 4.908 0.803 1.00 . A A . 553 VAL CB 1 1 6 11555 1 1 39 VAL CG1 C 12.976 3.559 1.111 1.00 . A A . 553 VAL CG1 1 1 6 11556 1 1 39 VAL CG2 C 13.222 5.916 1.543 1.00 . A A . 553 VAL CG2 1 1 6 11557 1 1 39 VAL H H 14.371 4.602 -0.819 1.00 . A A . 553 VAL H 1 1 6 11558 1 1 39 VAL HA H 11.556 4.337 -1.068 1.00 . A A . 553 VAL HA 1 1 6 11559 1 1 39 VAL HB H 11.342 4.943 1.213 1.00 . A A . 553 VAL HB 1 1 6 11560 1 1 39 VAL HG11 H 12.528 2.792 0.484 1.00 . A A . 553 VAL HG11 1 1 6 11561 1 1 39 VAL HG12 H 14.044 3.615 0.901 1.00 . A A . 553 VAL HG12 1 1 6 11562 1 1 39 VAL HG13 H 12.837 3.330 2.166 1.00 . A A . 553 VAL HG13 1 1 6 11563 1 1 39 VAL HG21 H 12.799 6.916 1.474 1.00 . A A . 553 VAL HG21 1 1 6 11564 1 1 39 VAL HG22 H 13.307 5.616 2.590 1.00 . A A . 553 VAL HG22 1 1 6 11565 1 1 39 VAL HG23 H 14.208 5.903 1.098 1.00 . A A . 553 VAL HG23 1 1 6 11566 1 1 39 VAL N N 13.554 4.806 -1.388 1.00 . A A . 553 VAL N 1 1 6 11567 1 1 39 VAL O O 10.530 6.685 -1.130 1.00 . A A . 553 VAL O 1 1 6 11568 1 1 40 THR C C 12.055 9.052 -3.082 1.00 . A A . 554 THR C 1 1 6 11569 1 1 40 THR CA C 12.372 8.829 -1.597 1.00 . A A . 554 THR CA 1 1 6 11570 1 1 40 THR CB C 13.531 9.731 -1.145 1.00 . A A . 554 THR CB 1 1 6 11571 1 1 40 THR CG2 C 13.231 11.186 -1.472 1.00 . A A . 554 THR CG2 1 1 6 11572 1 1 40 THR H H 13.611 7.142 -1.156 1.00 . A A . 554 THR H 1 1 6 11573 1 1 40 THR HA H 11.491 9.139 -1.036 1.00 . A A . 554 THR HA 1 1 6 11574 1 1 40 THR HB H 14.456 9.429 -1.639 1.00 . A A . 554 THR HB 1 1 6 11575 1 1 40 THR HG1 H 14.451 9.055 0.420 1.00 . A A . 554 THR HG1 1 1 6 11576 1 1 40 THR HG21 H 12.237 11.441 -1.101 1.00 . A A . 554 THR HG21 1 1 6 11577 1 1 40 THR HG22 H 13.249 11.318 -2.553 1.00 . A A . 554 THR HG22 1 1 6 11578 1 1 40 THR HG23 H 13.986 11.832 -1.029 1.00 . A A . 554 THR HG23 1 1 6 11579 1 1 40 THR N N 12.652 7.425 -1.270 1.00 . A A . 554 THR N 1 1 6 11580 1 1 40 THR O O 11.084 9.733 -3.401 1.00 . A A . 554 THR O 1 1 6 11581 1 1 40 THR OG1 O 13.711 9.672 0.257 1.00 . A A . 554 THR OG1 1 1 6 11582 1 1 41 ALA C C 11.246 8.003 -5.926 1.00 . A A . 555 ALA C 1 1 6 11583 1 1 41 ALA CA C 12.594 8.599 -5.462 1.00 . A A . 555 ALA CA 1 1 6 11584 1 1 41 ALA CB C 13.781 7.954 -6.185 1.00 . A A . 555 ALA CB 1 1 6 11585 1 1 41 ALA H H 13.571 7.855 -3.719 1.00 . A A . 555 ALA H 1 1 6 11586 1 1 41 ALA HA H 12.582 9.665 -5.693 1.00 . A A . 555 ALA HA 1 1 6 11587 1 1 41 ALA HB1 H 14.705 8.449 -5.881 1.00 . A A . 555 ALA HB1 1 1 6 11588 1 1 41 ALA HB2 H 13.843 6.894 -5.933 1.00 . A A . 555 ALA HB2 1 1 6 11589 1 1 41 ALA HB3 H 13.657 8.063 -7.263 1.00 . A A . 555 ALA HB3 1 1 6 11590 1 1 41 ALA N N 12.802 8.451 -4.014 1.00 . A A . 555 ALA N 1 1 6 11591 1 1 41 ALA O O 10.734 8.292 -7.012 1.00 . A A . 555 ALA O 1 1 6 11592 1 1 42 MET C C 8.233 7.770 -5.077 1.00 . A A . 556 MET C 1 1 6 11593 1 1 42 MET CA C 9.294 6.660 -5.203 1.00 . A A . 556 MET CA 1 1 6 11594 1 1 42 MET CB C 9.129 5.606 -4.107 1.00 . A A . 556 MET CB 1 1 6 11595 1 1 42 MET CE C 9.569 2.559 -3.390 1.00 . A A . 556 MET CE 1 1 6 11596 1 1 42 MET CG C 7.969 4.648 -4.366 1.00 . A A . 556 MET CG 1 1 6 11597 1 1 42 MET H H 11.167 6.930 -4.229 1.00 . A A . 556 MET H 1 1 6 11598 1 1 42 MET HA H 9.191 6.178 -6.176 1.00 . A A . 556 MET HA 1 1 6 11599 1 1 42 MET HB2 H 10.050 5.026 -4.063 1.00 . A A . 556 MET HB2 1 1 6 11600 1 1 42 MET HB3 H 8.984 6.091 -3.142 1.00 . A A . 556 MET HB3 1 1 6 11601 1 1 42 MET HE1 H 9.589 1.556 -2.968 1.00 . A A . 556 MET HE1 1 1 6 11602 1 1 42 MET HE2 H 9.849 2.523 -4.447 1.00 . A A . 556 MET HE2 1 1 6 11603 1 1 42 MET HE3 H 10.289 3.178 -2.852 1.00 . A A . 556 MET HE3 1 1 6 11604 1 1 42 MET HG2 H 7.035 5.207 -4.310 1.00 . A A . 556 MET HG2 1 1 6 11605 1 1 42 MET HG3 H 8.053 4.240 -5.372 1.00 . A A . 556 MET HG3 1 1 6 11606 1 1 42 MET N N 10.655 7.167 -5.073 1.00 . A A . 556 MET N 1 1 6 11607 1 1 42 MET O O 7.193 7.701 -5.733 1.00 . A A . 556 MET O 1 1 6 11608 1 1 42 MET SD S 7.903 3.263 -3.197 1.00 . A A . 556 MET SD 1 1 6 11609 1 1 43 LEU C C 7.325 10.975 -4.845 1.00 . A A . 557 LEU C 1 1 6 11610 1 1 43 LEU CA C 7.530 9.819 -3.847 1.00 . A A . 557 LEU CA 1 1 6 11611 1 1 43 LEU CB C 7.951 10.375 -2.469 1.00 . A A . 557 LEU CB 1 1 6 11612 1 1 43 LEU CD1 C 8.726 9.999 -0.098 1.00 . A A . 557 LEU CD1 1 1 6 11613 1 1 43 LEU CD2 C 7.209 8.330 -1.127 1.00 . A A . 557 LEU CD2 1 1 6 11614 1 1 43 LEU CG C 8.339 9.324 -1.411 1.00 . A A . 557 LEU CG 1 1 6 11615 1 1 43 LEU H H 9.426 8.862 -3.862 1.00 . A A . 557 LEU H 1 1 6 11616 1 1 43 LEU HA H 6.567 9.316 -3.727 1.00 . A A . 557 LEU HA 1 1 6 11617 1 1 43 LEU HB2 H 8.807 11.037 -2.614 1.00 . A A . 557 LEU HB2 1 1 6 11618 1 1 43 LEU HB3 H 7.132 10.981 -2.077 1.00 . A A . 557 LEU HB3 1 1 6 11619 1 1 43 LEU HD11 H 7.878 10.549 0.309 1.00 . A A . 557 LEU HD11 1 1 6 11620 1 1 43 LEU HD12 H 9.552 10.686 -0.282 1.00 . A A . 557 LEU HD12 1 1 6 11621 1 1 43 LEU HD13 H 9.049 9.236 0.613 1.00 . A A . 557 LEU HD13 1 1 6 11622 1 1 43 LEU HD21 H 7.535 7.626 -0.361 1.00 . A A . 557 LEU HD21 1 1 6 11623 1 1 43 LEU HD22 H 6.975 7.761 -2.026 1.00 . A A . 557 LEU HD22 1 1 6 11624 1 1 43 LEU HD23 H 6.322 8.859 -0.782 1.00 . A A . 557 LEU HD23 1 1 6 11625 1 1 43 LEU HG H 9.219 8.789 -1.760 1.00 . A A . 557 LEU HG 1 1 6 11626 1 1 43 LEU N N 8.506 8.814 -4.287 1.00 . A A . 557 LEU N 1 1 6 11627 1 1 43 LEU O O 6.350 11.718 -4.723 1.00 . A A . 557 LEU O 1 1 6 11628 1 1 44 THR C C 6.975 12.531 -7.568 1.00 . A A . 558 THR C 1 1 6 11629 1 1 44 THR CA C 8.245 12.306 -6.737 1.00 . A A . 558 THR CA 1 1 6 11630 1 1 44 THR CB C 9.475 12.274 -7.668 1.00 . A A . 558 THR CB 1 1 6 11631 1 1 44 THR CG2 C 10.773 12.462 -6.892 1.00 . A A . 558 THR CG2 1 1 6 11632 1 1 44 THR H H 8.996 10.500 -5.862 1.00 . A A . 558 THR H 1 1 6 11633 1 1 44 THR HA H 8.344 13.193 -6.110 1.00 . A A . 558 THR HA 1 1 6 11634 1 1 44 THR HB H 9.394 13.084 -8.394 1.00 . A A . 558 THR HB 1 1 6 11635 1 1 44 THR HG1 H 10.524 10.854 -8.469 1.00 . A A . 558 THR HG1 1 1 6 11636 1 1 44 THR HG21 H 11.611 12.515 -7.586 1.00 . A A . 558 THR HG21 1 1 6 11637 1 1 44 THR HG22 H 10.925 11.641 -6.190 1.00 . A A . 558 THR HG22 1 1 6 11638 1 1 44 THR HG23 H 10.735 13.403 -6.344 1.00 . A A . 558 THR HG23 1 1 6 11639 1 1 44 THR N N 8.207 11.131 -5.839 1.00 . A A . 558 THR N 1 1 6 11640 1 1 44 THR O O 6.691 13.678 -7.915 1.00 . A A . 558 THR O 1 1 6 11641 1 1 44 THR OG1 O 9.573 11.044 -8.359 1.00 . A A . 558 THR OG1 1 1 6 11642 1 1 45 LYS C C 3.717 10.923 -7.648 1.00 . A A . 559 LYS C 1 1 6 11643 1 1 45 LYS CA C 4.853 11.546 -8.486 1.00 . A A . 559 LYS CA 1 1 6 11644 1 1 45 LYS CB C 4.950 11.049 -9.944 1.00 . A A . 559 LYS CB 1 1 6 11645 1 1 45 LYS CD C 5.195 8.510 -9.521 1.00 . A A . 559 LYS CD 1 1 6 11646 1 1 45 LYS CE C 3.761 8.184 -9.937 1.00 . A A . 559 LYS CE 1 1 6 11647 1 1 45 LYS CG C 5.754 9.761 -10.202 1.00 . A A . 559 LYS CG 1 1 6 11648 1 1 45 LYS H H 6.519 10.562 -7.582 1.00 . A A . 559 LYS H 1 1 6 11649 1 1 45 LYS HA H 4.569 12.598 -8.550 1.00 . A A . 559 LYS HA 1 1 6 11650 1 1 45 LYS HB2 H 3.948 10.950 -10.358 1.00 . A A . 559 LYS HB2 1 1 6 11651 1 1 45 LYS HB3 H 5.443 11.825 -10.523 1.00 . A A . 559 LYS HB3 1 1 6 11652 1 1 45 LYS HD2 H 5.834 7.663 -9.774 1.00 . A A . 559 LYS HD2 1 1 6 11653 1 1 45 LYS HD3 H 5.232 8.634 -8.439 1.00 . A A . 559 LYS HD3 1 1 6 11654 1 1 45 LYS HE2 H 3.483 7.277 -9.400 1.00 . A A . 559 LYS HE2 1 1 6 11655 1 1 45 LYS HE3 H 3.089 8.978 -9.611 1.00 . A A . 559 LYS HE3 1 1 6 11656 1 1 45 LYS HG2 H 5.790 9.589 -11.278 1.00 . A A . 559 LYS HG2 1 1 6 11657 1 1 45 LYS HG3 H 6.783 9.901 -9.870 1.00 . A A . 559 LYS HG3 1 1 6 11658 1 1 45 LYS HZ1 H 2.723 7.566 -11.615 1.00 . A A . 559 LYS HZ1 1 1 6 11659 1 1 45 LYS HZ2 H 4.358 7.408 -11.782 1.00 . A A . 559 LYS HZ2 1 1 6 11660 1 1 45 LYS HZ3 H 3.626 8.891 -11.896 1.00 . A A . 559 LYS HZ3 1 1 6 11661 1 1 45 LYS N N 6.185 11.479 -7.845 1.00 . A A . 559 LYS N 1 1 6 11662 1 1 45 LYS NZ N 3.623 8.000 -11.403 1.00 . A A . 559 LYS NZ 1 1 6 11663 1 1 45 LYS O O 2.645 10.599 -8.158 1.00 . A A . 559 LYS O 1 1 6 11664 1 1 46 LEU C C 2.031 11.063 -4.858 1.00 . A A . 560 LEU C 1 1 6 11665 1 1 46 LEU CA C 3.064 10.051 -5.401 1.00 . A A . 560 LEU CA 1 1 6 11666 1 1 46 LEU CB C 3.989 9.425 -4.337 1.00 . A A . 560 LEU CB 1 1 6 11667 1 1 46 LEU CD1 C 3.069 9.450 -1.982 1.00 . A A . 560 LEU CD1 1 1 6 11668 1 1 46 LEU CD2 C 2.262 7.707 -3.550 1.00 . A A . 560 LEU CD2 1 1 6 11669 1 1 46 LEU CG C 3.444 8.583 -3.174 1.00 . A A . 560 LEU CG 1 1 6 11670 1 1 46 LEU H H 4.818 11.099 -5.982 1.00 . A A . 560 LEU H 1 1 6 11671 1 1 46 LEU HA H 2.530 9.245 -5.916 1.00 . A A . 560 LEU HA 1 1 6 11672 1 1 46 LEU HB2 H 4.683 8.779 -4.875 1.00 . A A . 560 LEU HB2 1 1 6 11673 1 1 46 LEU HB3 H 4.569 10.231 -3.893 1.00 . A A . 560 LEU HB3 1 1 6 11674 1 1 46 LEU HD11 H 2.295 10.155 -2.269 1.00 . A A . 560 LEU HD11 1 1 6 11675 1 1 46 LEU HD12 H 3.946 10.002 -1.649 1.00 . A A . 560 LEU HD12 1 1 6 11676 1 1 46 LEU HD13 H 2.714 8.822 -1.166 1.00 . A A . 560 LEU HD13 1 1 6 11677 1 1 46 LEU HD21 H 1.342 8.281 -3.594 1.00 . A A . 560 LEU HD21 1 1 6 11678 1 1 46 LEU HD22 H 2.144 6.938 -2.791 1.00 . A A . 560 LEU HD22 1 1 6 11679 1 1 46 LEU HD23 H 2.449 7.245 -4.517 1.00 . A A . 560 LEU HD23 1 1 6 11680 1 1 46 LEU HG H 4.251 7.926 -2.849 1.00 . A A . 560 LEU HG 1 1 6 11681 1 1 46 LEU N N 3.964 10.706 -6.357 1.00 . A A . 560 LEU N 1 1 6 11682 1 1 46 LEU O O 2.357 12.240 -4.678 1.00 . A A . 560 LEU O 1 1 6 11683 1 1 47 LYS C C -1.200 10.822 -3.033 1.00 . A A . 561 LYS C 1 1 6 11684 1 1 47 LYS CA C -0.311 11.470 -4.105 1.00 . A A . 561 LYS CA 1 1 6 11685 1 1 47 LYS CB C -1.153 12.069 -5.252 1.00 . A A . 561 LYS CB 1 1 6 11686 1 1 47 LYS CD C -1.712 9.872 -6.509 1.00 . A A . 561 LYS CD 1 1 6 11687 1 1 47 LYS CE C -0.724 10.150 -7.648 1.00 . A A . 561 LYS CE 1 1 6 11688 1 1 47 LYS CG C -2.236 11.158 -5.862 1.00 . A A . 561 LYS CG 1 1 6 11689 1 1 47 LYS H H 0.606 9.628 -4.719 1.00 . A A . 561 LYS H 1 1 6 11690 1 1 47 LYS HA H 0.159 12.324 -3.624 1.00 . A A . 561 LYS HA 1 1 6 11691 1 1 47 LYS HB2 H -1.669 12.946 -4.855 1.00 . A A . 561 LYS HB2 1 1 6 11692 1 1 47 LYS HB3 H -0.489 12.432 -6.036 1.00 . A A . 561 LYS HB3 1 1 6 11693 1 1 47 LYS HD2 H -1.226 9.258 -5.751 1.00 . A A . 561 LYS HD2 1 1 6 11694 1 1 47 LYS HD3 H -2.557 9.294 -6.884 1.00 . A A . 561 LYS HD3 1 1 6 11695 1 1 47 LYS HE2 H 0.059 10.820 -7.278 1.00 . A A . 561 LYS HE2 1 1 6 11696 1 1 47 LYS HE3 H -0.257 9.203 -7.932 1.00 . A A . 561 LYS HE3 1 1 6 11697 1 1 47 LYS HG2 H -2.948 10.880 -5.087 1.00 . A A . 561 LYS HG2 1 1 6 11698 1 1 47 LYS HG3 H -2.786 11.731 -6.609 1.00 . A A . 561 LYS HG3 1 1 6 11699 1 1 47 LYS HZ1 H -1.652 11.711 -8.693 1.00 . A A . 561 LYS HZ1 1 1 6 11700 1 1 47 LYS HZ2 H -2.278 10.245 -9.016 1.00 . A A . 561 LYS HZ2 1 1 6 11701 1 1 47 LYS HZ3 H -0.840 10.665 -9.672 1.00 . A A . 561 LYS HZ3 1 1 6 11702 1 1 47 LYS N N 0.790 10.618 -4.603 1.00 . A A . 561 LYS N 1 1 6 11703 1 1 47 LYS NZ N -1.406 10.732 -8.829 1.00 . A A . 561 LYS NZ 1 1 6 11704 1 1 47 LYS O O -1.365 9.597 -2.988 1.00 . A A . 561 LYS O 1 1 6 11705 1 1 48 PHE C C -4.237 11.412 -1.795 1.00 . A A . 562 PHE C 1 1 6 11706 1 1 48 PHE CA C -2.812 11.295 -1.217 1.00 . A A . 562 PHE CA 1 1 6 11707 1 1 48 PHE CB C -2.588 12.016 0.128 1.00 . A A . 562 PHE CB 1 1 6 11708 1 1 48 PHE CD1 C -4.738 13.036 0.989 1.00 . A A . 562 PHE CD1 1 1 6 11709 1 1 48 PHE CD2 C -2.982 14.524 0.207 1.00 . A A . 562 PHE CD2 1 1 6 11710 1 1 48 PHE CE1 C -5.528 14.151 1.321 1.00 . A A . 562 PHE CE1 1 1 6 11711 1 1 48 PHE CE2 C -3.762 15.638 0.559 1.00 . A A . 562 PHE CE2 1 1 6 11712 1 1 48 PHE CG C -3.463 13.221 0.423 1.00 . A A . 562 PHE CG 1 1 6 11713 1 1 48 PHE CZ C -5.036 15.451 1.119 1.00 . A A . 562 PHE CZ 1 1 6 11714 1 1 48 PHE H H -1.546 12.654 -2.267 1.00 . A A . 562 PHE H 1 1 6 11715 1 1 48 PHE HA H -2.674 10.241 -1.005 1.00 . A A . 562 PHE HA 1 1 6 11716 1 1 48 PHE HB2 H -2.752 11.294 0.928 1.00 . A A . 562 PHE HB2 1 1 6 11717 1 1 48 PHE HB3 H -1.544 12.316 0.211 1.00 . A A . 562 PHE HB3 1 1 6 11718 1 1 48 PHE HD1 H -5.098 12.031 1.177 1.00 . A A . 562 PHE HD1 1 1 6 11719 1 1 48 PHE HD2 H -1.997 14.673 -0.203 1.00 . A A . 562 PHE HD2 1 1 6 11720 1 1 48 PHE HE1 H -6.512 14.014 1.741 1.00 . A A . 562 PHE HE1 1 1 6 11721 1 1 48 PHE HE2 H -3.379 16.640 0.410 1.00 . A A . 562 PHE HE2 1 1 6 11722 1 1 48 PHE HZ H -5.631 16.311 1.398 1.00 . A A . 562 PHE HZ 1 1 6 11723 1 1 48 PHE N N -1.778 11.672 -2.184 1.00 . A A . 562 PHE N 1 1 6 11724 1 1 48 PHE O O -4.480 12.124 -2.773 1.00 . A A . 562 PHE O 1 1 6 11725 1 1 49 GLU C C -7.515 10.645 -0.303 1.00 . A A . 563 GLU C 1 1 6 11726 1 1 49 GLU CA C -6.614 10.748 -1.548 1.00 . A A . 563 GLU CA 1 1 6 11727 1 1 49 GLU CB C -6.881 9.617 -2.559 1.00 . A A . 563 GLU CB 1 1 6 11728 1 1 49 GLU CD C -8.613 10.959 -3.836 1.00 . A A . 563 GLU CD 1 1 6 11729 1 1 49 GLU CG C -8.288 9.619 -3.161 1.00 . A A . 563 GLU CG 1 1 6 11730 1 1 49 GLU H H -4.943 10.114 -0.402 1.00 . A A . 563 GLU H 1 1 6 11731 1 1 49 GLU HA H -6.827 11.709 -2.016 1.00 . A A . 563 GLU HA 1 1 6 11732 1 1 49 GLU HB2 H -6.166 9.703 -3.379 1.00 . A A . 563 GLU HB2 1 1 6 11733 1 1 49 GLU HB3 H -6.713 8.656 -2.069 1.00 . A A . 563 GLU HB3 1 1 6 11734 1 1 49 GLU HG2 H -8.347 8.809 -3.886 1.00 . A A . 563 GLU HG2 1 1 6 11735 1 1 49 GLU HG3 H -9.010 9.390 -2.382 1.00 . A A . 563 GLU HG3 1 1 6 11736 1 1 49 GLU N N -5.193 10.704 -1.194 1.00 . A A . 563 GLU N 1 1 6 11737 1 1 49 GLU O O -7.064 10.271 0.775 1.00 . A A . 563 GLU O 1 1 6 11738 1 1 49 GLU OE1 O -8.141 11.181 -4.978 1.00 . A A . 563 GLU OE1 1 1 6 11739 1 1 49 GLU OE2 O -9.255 11.831 -3.201 1.00 . A A . 563 GLU OE2 1 1 6 11740 1 1 50 VAL C C -10.946 9.890 0.226 1.00 . A A . 564 VAL C 1 1 6 11741 1 1 50 VAL CA C -9.802 10.817 0.637 1.00 . A A . 564 VAL CA 1 1 6 11742 1 1 50 VAL CB C -10.309 12.192 1.090 1.00 . A A . 564 VAL CB 1 1 6 11743 1 1 50 VAL CG1 C -11.325 12.157 2.222 1.00 . A A . 564 VAL CG1 1 1 6 11744 1 1 50 VAL CG2 C -9.130 13.047 1.557 1.00 . A A . 564 VAL CG2 1 1 6 11745 1 1 50 VAL H H -9.115 11.374 -1.298 1.00 . A A . 564 VAL H 1 1 6 11746 1 1 50 VAL HA H -9.324 10.355 1.496 1.00 . A A . 564 VAL HA 1 1 6 11747 1 1 50 VAL HB H -10.796 12.692 0.261 1.00 . A A . 564 VAL HB 1 1 6 11748 1 1 50 VAL HG11 H -10.885 11.772 3.141 1.00 . A A . 564 VAL HG11 1 1 6 11749 1 1 50 VAL HG12 H -11.650 13.177 2.355 1.00 . A A . 564 VAL HG12 1 1 6 11750 1 1 50 VAL HG13 H -12.208 11.585 1.952 1.00 . A A . 564 VAL HG13 1 1 6 11751 1 1 50 VAL HG21 H -9.487 13.960 2.038 1.00 . A A . 564 VAL HG21 1 1 6 11752 1 1 50 VAL HG22 H -8.518 12.466 2.247 1.00 . A A . 564 VAL HG22 1 1 6 11753 1 1 50 VAL HG23 H -8.528 13.312 0.686 1.00 . A A . 564 VAL HG23 1 1 6 11754 1 1 50 VAL N N -8.800 10.976 -0.424 1.00 . A A . 564 VAL N 1 1 6 11755 1 1 50 VAL O O -11.314 9.792 -0.948 1.00 . A A . 564 VAL O 1 1 6 11756 1 1 51 PHE C C -13.767 8.924 2.237 1.00 . A A . 565 PHE C 1 1 6 11757 1 1 51 PHE CA C -12.785 8.488 1.134 1.00 . A A . 565 PHE CA 1 1 6 11758 1 1 51 PHE CB C -12.520 6.979 1.194 1.00 . A A . 565 PHE CB 1 1 6 11759 1 1 51 PHE CD1 C -10.391 6.607 -0.157 1.00 . A A . 565 PHE CD1 1 1 6 11760 1 1 51 PHE CD2 C -12.459 5.579 -0.918 1.00 . A A . 565 PHE CD2 1 1 6 11761 1 1 51 PHE CE1 C -9.692 5.978 -1.202 1.00 . A A . 565 PHE CE1 1 1 6 11762 1 1 51 PHE CE2 C -11.751 4.918 -1.937 1.00 . A A . 565 PHE CE2 1 1 6 11763 1 1 51 PHE CG C -11.777 6.401 -0.001 1.00 . A A . 565 PHE CG 1 1 6 11764 1 1 51 PHE CZ C -10.365 5.103 -2.067 1.00 . A A . 565 PHE CZ 1 1 6 11765 1 1 51 PHE H H -11.097 9.325 2.151 1.00 . A A . 565 PHE H 1 1 6 11766 1 1 51 PHE HA H -13.257 8.708 0.175 1.00 . A A . 565 PHE HA 1 1 6 11767 1 1 51 PHE HB2 H -11.953 6.755 2.099 1.00 . A A . 565 PHE HB2 1 1 6 11768 1 1 51 PHE HB3 H -13.479 6.466 1.285 1.00 . A A . 565 PHE HB3 1 1 6 11769 1 1 51 PHE HD1 H -9.851 7.225 0.546 1.00 . A A . 565 PHE HD1 1 1 6 11770 1 1 51 PHE HD2 H -13.519 5.404 -0.806 1.00 . A A . 565 PHE HD2 1 1 6 11771 1 1 51 PHE HE1 H -8.624 6.128 -1.314 1.00 . A A . 565 PHE HE1 1 1 6 11772 1 1 51 PHE HE2 H -12.267 4.244 -2.603 1.00 . A A . 565 PHE HE2 1 1 6 11773 1 1 51 PHE HZ H -9.812 4.561 -2.821 1.00 . A A . 565 PHE HZ 1 1 6 11774 1 1 51 PHE N N -11.517 9.220 1.229 1.00 . A A . 565 PHE N 1 1 6 11775 1 1 51 PHE O O -13.348 9.270 3.342 1.00 . A A . 565 PHE O 1 1 6 11776 1 1 52 GLN C C -16.654 8.033 3.686 1.00 . A A . 566 GLN C 1 1 6 11777 1 1 52 GLN CA C -16.163 9.257 2.867 1.00 . A A . 566 GLN CA 1 1 6 11778 1 1 52 GLN CB C -17.326 9.839 2.034 1.00 . A A . 566 GLN CB 1 1 6 11779 1 1 52 GLN CD C -16.038 11.611 0.757 1.00 . A A . 566 GLN CD 1 1 6 11780 1 1 52 GLN CG C -17.230 11.310 1.634 1.00 . A A . 566 GLN CG 1 1 6 11781 1 1 52 GLN H H -15.332 8.580 1.016 1.00 . A A . 566 GLN H 1 1 6 11782 1 1 52 GLN HA H -15.807 10.013 3.579 1.00 . A A . 566 GLN HA 1 1 6 11783 1 1 52 GLN HB2 H -17.487 9.225 1.146 1.00 . A A . 566 GLN HB2 1 1 6 11784 1 1 52 GLN HB3 H -18.224 9.795 2.623 1.00 . A A . 566 GLN HB3 1 1 6 11785 1 1 52 GLN HE21 H -14.968 12.349 2.310 1.00 . A A . 566 GLN HE21 1 1 6 11786 1 1 52 GLN HE22 H -14.269 12.470 0.716 1.00 . A A . 566 GLN HE22 1 1 6 11787 1 1 52 GLN HG2 H -18.132 11.582 1.087 1.00 . A A . 566 GLN HG2 1 1 6 11788 1 1 52 GLN HG3 H -17.191 11.923 2.534 1.00 . A A . 566 GLN HG3 1 1 6 11789 1 1 52 GLN N N -15.070 8.901 1.945 1.00 . A A . 566 GLN N 1 1 6 11790 1 1 52 GLN NE2 N -14.977 12.114 1.331 1.00 . A A . 566 GLN NE2 1 1 6 11791 1 1 52 GLN O O -16.385 6.891 3.302 1.00 . A A . 566 GLN O 1 1 6 11792 1 1 52 GLN OE1 O -16.045 11.395 -0.448 1.00 . A A . 566 GLN OE1 1 1 6 11793 1 1 53 PRO C C -18.782 6.137 4.884 1.00 . A A . 567 PRO C 1 1 6 11794 1 1 53 PRO CA C -17.875 7.124 5.638 1.00 . A A . 567 PRO CA 1 1 6 11795 1 1 53 PRO CB C -18.616 7.763 6.822 1.00 . A A . 567 PRO CB 1 1 6 11796 1 1 53 PRO CD C -17.876 9.495 5.334 1.00 . A A . 567 PRO CD 1 1 6 11797 1 1 53 PRO CG C -18.199 9.232 6.800 1.00 . A A . 567 PRO CG 1 1 6 11798 1 1 53 PRO HA H -17.001 6.593 6.017 1.00 . A A . 567 PRO HA 1 1 6 11799 1 1 53 PRO HB2 H -19.694 7.701 6.678 1.00 . A A . 567 PRO HB2 1 1 6 11800 1 1 53 PRO HB3 H -18.349 7.286 7.765 1.00 . A A . 567 PRO HB3 1 1 6 11801 1 1 53 PRO HD2 H -18.790 9.790 4.817 1.00 . A A . 567 PRO HD2 1 1 6 11802 1 1 53 PRO HD3 H -17.129 10.282 5.251 1.00 . A A . 567 PRO HD3 1 1 6 11803 1 1 53 PRO HG2 H -18.995 9.881 7.160 1.00 . A A . 567 PRO HG2 1 1 6 11804 1 1 53 PRO HG3 H -17.306 9.378 7.401 1.00 . A A . 567 PRO HG3 1 1 6 11805 1 1 53 PRO N N -17.409 8.226 4.792 1.00 . A A . 567 PRO N 1 1 6 11806 1 1 53 PRO O O -19.748 6.536 4.222 1.00 . A A . 567 PRO O 1 1 6 11807 1 1 54 GLY C C -18.710 3.288 3.065 1.00 . A A . 568 GLY C 1 1 6 11808 1 1 54 GLY CA C -19.243 3.739 4.421 1.00 . A A . 568 GLY CA 1 1 6 11809 1 1 54 GLY H H -17.604 4.585 5.436 1.00 . A A . 568 GLY H 1 1 6 11810 1 1 54 GLY HA2 H -19.210 2.887 5.098 1.00 . A A . 568 GLY HA2 1 1 6 11811 1 1 54 GLY HA3 H -20.287 4.034 4.300 1.00 . A A . 568 GLY HA3 1 1 6 11812 1 1 54 GLY N N -18.480 4.842 5.004 1.00 . A A . 568 GLY N 1 1 6 11813 1 1 54 GLY O O -19.201 2.297 2.526 1.00 . A A . 568 GLY O 1 1 6 11814 1 1 55 ASP C C -16.160 2.562 1.160 1.00 . A A . 569 ASP C 1 1 6 11815 1 1 55 ASP CA C -17.220 3.673 1.159 1.00 . A A . 569 ASP CA 1 1 6 11816 1 1 55 ASP CB C -16.757 4.946 0.438 1.00 . A A . 569 ASP CB 1 1 6 11817 1 1 55 ASP CG C -16.567 4.734 -1.068 1.00 . A A . 569 ASP CG 1 1 6 11818 1 1 55 ASP H H -17.330 4.786 2.957 1.00 . A A . 569 ASP H 1 1 6 11819 1 1 55 ASP HA H -18.082 3.308 0.616 1.00 . A A . 569 ASP HA 1 1 6 11820 1 1 55 ASP HB2 H -17.508 5.727 0.577 1.00 . A A . 569 ASP HB2 1 1 6 11821 1 1 55 ASP HB3 H -15.820 5.290 0.879 1.00 . A A . 569 ASP HB3 1 1 6 11822 1 1 55 ASP N N -17.716 3.978 2.494 1.00 . A A . 569 ASP N 1 1 6 11823 1 1 55 ASP O O -15.179 2.594 1.907 1.00 . A A . 569 ASP O 1 1 6 11824 1 1 55 ASP OD1 O -17.077 3.745 -1.642 1.00 . A A . 569 ASP OD1 1 1 6 11825 1 1 55 ASP OD2 O -15.915 5.586 -1.714 1.00 . A A . 569 ASP OD2 1 1 6 11826 1 1 56 TYR C C -14.259 0.740 -0.634 1.00 . A A . 570 TYR C 1 1 6 11827 1 1 56 TYR CA C -15.514 0.381 0.176 1.00 . A A . 570 TYR CA 1 1 6 11828 1 1 56 TYR CB C -16.322 -0.802 -0.393 1.00 . A A . 570 TYR CB 1 1 6 11829 1 1 56 TYR CD1 C -18.361 -0.769 1.137 1.00 . A A . 570 TYR CD1 1 1 6 11830 1 1 56 TYR CD2 C -16.981 -2.773 1.081 1.00 . A A . 570 TYR CD2 1 1 6 11831 1 1 56 TYR CE1 C -19.161 -1.339 2.145 1.00 . A A . 570 TYR CE1 1 1 6 11832 1 1 56 TYR CE2 C -17.799 -3.358 2.071 1.00 . A A . 570 TYR CE2 1 1 6 11833 1 1 56 TYR CG C -17.249 -1.466 0.620 1.00 . A A . 570 TYR CG 1 1 6 11834 1 1 56 TYR CZ C -18.877 -2.634 2.624 1.00 . A A . 570 TYR CZ 1 1 6 11835 1 1 56 TYR H H -17.171 1.653 -0.302 1.00 . A A . 570 TYR H 1 1 6 11836 1 1 56 TYR HA H -15.181 0.079 1.166 1.00 . A A . 570 TYR HA 1 1 6 11837 1 1 56 TYR HB2 H -16.917 -0.464 -1.243 1.00 . A A . 570 TYR HB2 1 1 6 11838 1 1 56 TYR HB3 H -15.620 -1.550 -0.763 1.00 . A A . 570 TYR HB3 1 1 6 11839 1 1 56 TYR HD1 H -18.603 0.221 0.778 1.00 . A A . 570 TYR HD1 1 1 6 11840 1 1 56 TYR HD2 H -16.140 -3.330 0.687 1.00 . A A . 570 TYR HD2 1 1 6 11841 1 1 56 TYR HE1 H -19.993 -0.779 2.549 1.00 . A A . 570 TYR HE1 1 1 6 11842 1 1 56 TYR HE2 H -17.591 -4.354 2.436 1.00 . A A . 570 TYR HE2 1 1 6 11843 1 1 56 TYR HH H -20.233 -2.516 4.006 1.00 . A A . 570 TYR HH 1 1 6 11844 1 1 56 TYR N N -16.370 1.562 0.307 1.00 . A A . 570 TYR N 1 1 6 11845 1 1 56 TYR O O -14.325 0.999 -1.838 1.00 . A A . 570 TYR O 1 1 6 11846 1 1 56 TYR OH O -19.614 -3.169 3.636 1.00 . A A . 570 TYR OH 1 1 6 11847 1 1 57 ILE C C -11.146 0.355 -1.473 1.00 . A A . 571 ILE C 1 1 6 11848 1 1 57 ILE CA C -11.848 1.325 -0.506 1.00 . A A . 571 ILE CA 1 1 6 11849 1 1 57 ILE CB C -10.908 1.752 0.641 1.00 . A A . 571 ILE CB 1 1 6 11850 1 1 57 ILE CD1 C -9.484 0.938 2.546 1.00 . A A . 571 ILE CD1 1 1 6 11851 1 1 57 ILE CG1 C -10.760 0.706 1.751 1.00 . A A . 571 ILE CG1 1 1 6 11852 1 1 57 ILE CG2 C -11.383 3.072 1.274 1.00 . A A . 571 ILE CG2 1 1 6 11853 1 1 57 ILE H H -13.132 0.549 1.021 1.00 . A A . 571 ILE H 1 1 6 11854 1 1 57 ILE HA H -12.061 2.224 -1.077 1.00 . A A . 571 ILE HA 1 1 6 11855 1 1 57 ILE HB H -9.916 1.887 0.200 1.00 . A A . 571 ILE HB 1 1 6 11856 1 1 57 ILE HD11 H -9.257 0.051 3.136 1.00 . A A . 571 ILE HD11 1 1 6 11857 1 1 57 ILE HD12 H -8.672 1.108 1.838 1.00 . A A . 571 ILE HD12 1 1 6 11858 1 1 57 ILE HD13 H -9.587 1.802 3.194 1.00 . A A . 571 ILE HD13 1 1 6 11859 1 1 57 ILE HG12 H -11.624 0.704 2.417 1.00 . A A . 571 ILE HG12 1 1 6 11860 1 1 57 ILE HG13 H -10.659 -0.257 1.285 1.00 . A A . 571 ILE HG13 1 1 6 11861 1 1 57 ILE HG21 H -12.464 3.067 1.425 1.00 . A A . 571 ILE HG21 1 1 6 11862 1 1 57 ILE HG22 H -10.911 3.255 2.238 1.00 . A A . 571 ILE HG22 1 1 6 11863 1 1 57 ILE HG23 H -11.113 3.886 0.610 1.00 . A A . 571 ILE HG23 1 1 6 11864 1 1 57 ILE N N -13.109 0.788 0.039 1.00 . A A . 571 ILE N 1 1 6 11865 1 1 57 ILE O O -10.549 0.775 -2.468 1.00 . A A . 571 ILE O 1 1 6 11866 1 1 58 ILE C C -11.520 -2.759 -2.835 1.00 . A A . 572 ILE C 1 1 6 11867 1 1 58 ILE CA C -10.549 -2.040 -1.881 1.00 . A A . 572 ILE CA 1 1 6 11868 1 1 58 ILE CB C -9.894 -2.965 -0.824 1.00 . A A . 572 ILE CB 1 1 6 11869 1 1 58 ILE CD1 C -8.156 -1.100 -0.104 1.00 . A A . 572 ILE CD1 1 1 6 11870 1 1 58 ILE CG1 C -8.443 -2.551 -0.477 1.00 . A A . 572 ILE CG1 1 1 6 11871 1 1 58 ILE CG2 C -9.863 -4.452 -1.221 1.00 . A A . 572 ILE CG2 1 1 6 11872 1 1 58 ILE H H -11.733 -1.191 -0.341 1.00 . A A . 572 ILE H 1 1 6 11873 1 1 58 ILE HA H -9.749 -1.621 -2.487 1.00 . A A . 572 ILE HA 1 1 6 11874 1 1 58 ILE HB H -10.486 -2.908 0.092 1.00 . A A . 572 ILE HB 1 1 6 11875 1 1 58 ILE HD11 H -7.077 -0.951 -0.070 1.00 . A A . 572 ILE HD11 1 1 6 11876 1 1 58 ILE HD12 H -8.577 -0.401 -0.820 1.00 . A A . 572 ILE HD12 1 1 6 11877 1 1 58 ILE HD13 H -8.557 -0.924 0.887 1.00 . A A . 572 ILE HD13 1 1 6 11878 1 1 58 ILE HG12 H -8.161 -3.096 0.415 1.00 . A A . 572 ILE HG12 1 1 6 11879 1 1 58 ILE HG13 H -7.784 -2.828 -1.301 1.00 . A A . 572 ILE HG13 1 1 6 11880 1 1 58 ILE HG21 H -9.272 -4.596 -2.127 1.00 . A A . 572 ILE HG21 1 1 6 11881 1 1 58 ILE HG22 H -9.421 -5.032 -0.413 1.00 . A A . 572 ILE HG22 1 1 6 11882 1 1 58 ILE HG23 H -10.874 -4.833 -1.391 1.00 . A A . 572 ILE HG23 1 1 6 11883 1 1 58 ILE N N -11.225 -0.943 -1.176 1.00 . A A . 572 ILE N 1 1 6 11884 1 1 58 ILE O O -12.725 -2.826 -2.552 1.00 . A A . 572 ILE O 1 1 6 11885 1 1 59 ARG C C -10.886 -5.162 -5.620 1.00 . A A . 573 ARG C 1 1 6 11886 1 1 59 ARG CA C -11.764 -4.118 -4.914 1.00 . A A . 573 ARG CA 1 1 6 11887 1 1 59 ARG CB C -12.402 -3.135 -5.924 1.00 . A A . 573 ARG CB 1 1 6 11888 1 1 59 ARG CD C -14.416 -4.541 -6.697 1.00 . A A . 573 ARG CD 1 1 6 11889 1 1 59 ARG CG C -13.169 -3.747 -7.108 1.00 . A A . 573 ARG CG 1 1 6 11890 1 1 59 ARG CZ C -16.086 -4.196 -8.536 1.00 . A A . 573 ARG CZ 1 1 6 11891 1 1 59 ARG H H -10.002 -3.196 -4.107 1.00 . A A . 573 ARG H 1 1 6 11892 1 1 59 ARG HA H -12.544 -4.658 -4.377 1.00 . A A . 573 ARG HA 1 1 6 11893 1 1 59 ARG HB2 H -13.081 -2.474 -5.384 1.00 . A A . 573 ARG HB2 1 1 6 11894 1 1 59 ARG HB3 H -11.609 -2.511 -6.341 1.00 . A A . 573 ARG HB3 1 1 6 11895 1 1 59 ARG HD2 H -14.106 -5.435 -6.154 1.00 . A A . 573 ARG HD2 1 1 6 11896 1 1 59 ARG HD3 H -15.027 -3.931 -6.030 1.00 . A A . 573 ARG HD3 1 1 6 11897 1 1 59 ARG HE H -15.086 -5.879 -8.225 1.00 . A A . 573 ARG HE 1 1 6 11898 1 1 59 ARG HG2 H -13.479 -2.924 -7.751 1.00 . A A . 573 ARG HG2 1 1 6 11899 1 1 59 ARG HG3 H -12.508 -4.390 -7.690 1.00 . A A . 573 ARG HG3 1 1 6 11900 1 1 59 ARG HH11 H -15.834 -2.518 -7.467 1.00 . A A . 573 ARG HH11 1 1 6 11901 1 1 59 ARG HH12 H -16.974 -2.412 -8.787 1.00 . A A . 573 ARG HH12 1 1 6 11902 1 1 59 ARG HH21 H -16.524 -5.645 -9.833 1.00 . A A . 573 ARG HH21 1 1 6 11903 1 1 59 ARG HH22 H -17.426 -4.157 -10.044 1.00 . A A . 573 ARG HH22 1 1 6 11904 1 1 59 ARG N N -10.998 -3.315 -3.940 1.00 . A A . 573 ARG N 1 1 6 11905 1 1 59 ARG NE N -15.215 -4.941 -7.874 1.00 . A A . 573 ARG NE 1 1 6 11906 1 1 59 ARG NH1 N -16.347 -2.962 -8.216 1.00 . A A . 573 ARG NH1 1 1 6 11907 1 1 59 ARG NH2 N -16.721 -4.692 -9.554 1.00 . A A . 573 ARG NH2 1 1 6 11908 1 1 59 ARG O O -10.118 -4.814 -6.514 1.00 . A A . 573 ARG O 1 1 6 11909 1 1 60 GLU C C -11.343 -8.184 -7.050 1.00 . A A . 574 GLU C 1 1 6 11910 1 1 60 GLU CA C -10.409 -7.570 -5.981 1.00 . A A . 574 GLU CA 1 1 6 11911 1 1 60 GLU CB C -9.803 -8.588 -4.991 1.00 . A A . 574 GLU CB 1 1 6 11912 1 1 60 GLU CD C -8.238 -9.901 -6.679 1.00 . A A . 574 GLU CD 1 1 6 11913 1 1 60 GLU CG C -9.288 -9.937 -5.547 1.00 . A A . 574 GLU CG 1 1 6 11914 1 1 60 GLU H H -11.629 -6.647 -4.471 1.00 . A A . 574 GLU H 1 1 6 11915 1 1 60 GLU HA H -9.556 -7.172 -6.531 1.00 . A A . 574 GLU HA 1 1 6 11916 1 1 60 GLU HB2 H -8.977 -8.101 -4.471 1.00 . A A . 574 GLU HB2 1 1 6 11917 1 1 60 GLU HB3 H -10.562 -8.821 -4.242 1.00 . A A . 574 GLU HB3 1 1 6 11918 1 1 60 GLU HG2 H -8.860 -10.472 -4.700 1.00 . A A . 574 GLU HG2 1 1 6 11919 1 1 60 GLU HG3 H -10.148 -10.516 -5.890 1.00 . A A . 574 GLU HG3 1 1 6 11920 1 1 60 GLU N N -11.016 -6.438 -5.256 1.00 . A A . 574 GLU N 1 1 6 11921 1 1 60 GLU O O -12.577 -8.136 -6.959 1.00 . A A . 574 GLU O 1 1 6 11922 1 1 60 GLU OE1 O -8.104 -8.859 -7.360 1.00 . A A . 574 GLU OE1 1 1 6 11923 1 1 60 GLU OE2 O -7.643 -10.967 -6.954 1.00 . A A . 574 GLU OE2 1 1 6 11924 1 1 61 GLY C C -10.400 -9.462 -10.475 1.00 . A A . 575 GLY C 1 1 6 11925 1 1 61 GLY CA C -11.349 -9.321 -9.278 1.00 . A A . 575 GLY CA 1 1 6 11926 1 1 61 GLY H H -9.714 -8.886 -7.998 1.00 . A A . 575 GLY H 1 1 6 11927 1 1 61 GLY HA2 H -11.741 -10.310 -9.041 1.00 . A A . 575 GLY HA2 1 1 6 11928 1 1 61 GLY HA3 H -12.177 -8.680 -9.583 1.00 . A A . 575 GLY HA3 1 1 6 11929 1 1 61 GLY N N -10.725 -8.761 -8.084 1.00 . A A . 575 GLY N 1 1 6 11930 1 1 61 GLY O O -10.853 -9.924 -11.519 1.00 . A A . 575 GLY O 1 1 6 11931 1 1 62 THR C C -6.712 -8.936 -10.982 1.00 . A A . 576 THR C 1 1 6 11932 1 1 62 THR CA C -8.123 -9.259 -11.461 1.00 . A A . 576 THR CA 1 1 6 11933 1 1 62 THR CB C -8.427 -8.456 -12.738 1.00 . A A . 576 THR CB 1 1 6 11934 1 1 62 THR CG2 C -8.376 -6.940 -12.583 1.00 . A A . 576 THR CG2 1 1 6 11935 1 1 62 THR H H -8.740 -8.777 -9.477 1.00 . A A . 576 THR H 1 1 6 11936 1 1 62 THR HA H -8.139 -10.308 -11.746 1.00 . A A . 576 THR HA 1 1 6 11937 1 1 62 THR HB H -9.417 -8.727 -13.072 1.00 . A A . 576 THR HB 1 1 6 11938 1 1 62 THR HG1 H -8.093 -8.842 -14.590 1.00 . A A . 576 THR HG1 1 1 6 11939 1 1 62 THR HG21 H -7.391 -6.627 -12.239 1.00 . A A . 576 THR HG21 1 1 6 11940 1 1 62 THR HG22 H -9.136 -6.628 -11.869 1.00 . A A . 576 THR HG22 1 1 6 11941 1 1 62 THR HG23 H -8.587 -6.469 -13.543 1.00 . A A . 576 THR HG23 1 1 6 11942 1 1 62 THR N N -9.119 -9.063 -10.384 1.00 . A A . 576 THR N 1 1 6 11943 1 1 62 THR O O -6.512 -8.163 -10.052 1.00 . A A . 576 THR O 1 1 6 11944 1 1 62 THR OG1 O -7.559 -8.832 -13.779 1.00 . A A . 576 THR OG1 1 1 6 11945 1 1 63 ILE C C -3.814 -7.942 -11.630 1.00 . A A . 577 ILE C 1 1 6 11946 1 1 63 ILE CA C -4.309 -9.336 -11.225 1.00 . A A . 577 ILE CA 1 1 6 11947 1 1 63 ILE CB C -3.412 -10.483 -11.745 1.00 . A A . 577 ILE CB 1 1 6 11948 1 1 63 ILE CD1 C -5.098 -12.406 -11.221 1.00 . A A . 577 ILE CD1 1 1 6 11949 1 1 63 ILE CG1 C -3.688 -11.832 -11.035 1.00 . A A . 577 ILE CG1 1 1 6 11950 1 1 63 ILE CG2 C -1.921 -10.157 -11.531 1.00 . A A . 577 ILE CG2 1 1 6 11951 1 1 63 ILE H H -5.940 -9.963 -12.511 1.00 . A A . 577 ILE H 1 1 6 11952 1 1 63 ILE HA H -4.282 -9.385 -10.134 1.00 . A A . 577 ILE HA 1 1 6 11953 1 1 63 ILE HB H -3.579 -10.603 -12.816 1.00 . A A . 577 ILE HB 1 1 6 11954 1 1 63 ILE HD11 H -5.106 -13.456 -10.935 1.00 . A A . 577 ILE HD11 1 1 6 11955 1 1 63 ILE HD12 H -5.803 -11.876 -10.585 1.00 . A A . 577 ILE HD12 1 1 6 11956 1 1 63 ILE HD13 H -5.404 -12.325 -12.265 1.00 . A A . 577 ILE HD13 1 1 6 11957 1 1 63 ILE HG12 H -2.985 -12.569 -11.421 1.00 . A A . 577 ILE HG12 1 1 6 11958 1 1 63 ILE HG13 H -3.497 -11.727 -9.966 1.00 . A A . 577 ILE HG13 1 1 6 11959 1 1 63 ILE HG21 H -1.644 -9.243 -12.062 1.00 . A A . 577 ILE HG21 1 1 6 11960 1 1 63 ILE HG22 H -1.705 -10.029 -10.469 1.00 . A A . 577 ILE HG22 1 1 6 11961 1 1 63 ILE HG23 H -1.304 -10.967 -11.921 1.00 . A A . 577 ILE HG23 1 1 6 11962 1 1 63 ILE N N -5.706 -9.498 -11.642 1.00 . A A . 577 ILE N 1 1 6 11963 1 1 63 ILE O O -3.984 -7.516 -12.779 1.00 . A A . 577 ILE O 1 1 6 11964 1 1 64 GLY C C -2.979 -4.772 -10.190 1.00 . A A . 578 GLY C 1 1 6 11965 1 1 64 GLY CA C -2.431 -6.006 -10.925 1.00 . A A . 578 GLY CA 1 1 6 11966 1 1 64 GLY H H -3.073 -7.682 -9.777 1.00 . A A . 578 GLY H 1 1 6 11967 1 1 64 GLY HA2 H -1.402 -6.145 -10.593 1.00 . A A . 578 GLY HA2 1 1 6 11968 1 1 64 GLY HA3 H -2.392 -5.806 -11.995 1.00 . A A . 578 GLY HA3 1 1 6 11969 1 1 64 GLY N N -3.154 -7.259 -10.688 1.00 . A A . 578 GLY N 1 1 6 11970 1 1 64 GLY O O -2.555 -3.658 -10.502 1.00 . A A . 578 GLY O 1 1 6 11971 1 1 65 LYS C C -3.117 -3.286 -7.484 1.00 . A A . 579 LYS C 1 1 6 11972 1 1 65 LYS CA C -4.303 -3.873 -8.278 1.00 . A A . 579 LYS CA 1 1 6 11973 1 1 65 LYS CB C -5.411 -4.352 -7.316 1.00 . A A . 579 LYS CB 1 1 6 11974 1 1 65 LYS CD C -7.117 -5.507 -8.804 1.00 . A A . 579 LYS CD 1 1 6 11975 1 1 65 LYS CE C -8.604 -5.767 -9.062 1.00 . A A . 579 LYS CE 1 1 6 11976 1 1 65 LYS CG C -6.844 -4.329 -7.865 1.00 . A A . 579 LYS CG 1 1 6 11977 1 1 65 LYS H H -4.235 -5.876 -9.047 1.00 . A A . 579 LYS H 1 1 6 11978 1 1 65 LYS HA H -4.705 -3.057 -8.876 1.00 . A A . 579 LYS HA 1 1 6 11979 1 1 65 LYS HB2 H -5.188 -5.362 -6.975 1.00 . A A . 579 LYS HB2 1 1 6 11980 1 1 65 LYS HB3 H -5.410 -3.700 -6.444 1.00 . A A . 579 LYS HB3 1 1 6 11981 1 1 65 LYS HD2 H -6.608 -5.347 -9.755 1.00 . A A . 579 LYS HD2 1 1 6 11982 1 1 65 LYS HD3 H -6.718 -6.407 -8.336 1.00 . A A . 579 LYS HD3 1 1 6 11983 1 1 65 LYS HE2 H -8.680 -6.622 -9.736 1.00 . A A . 579 LYS HE2 1 1 6 11984 1 1 65 LYS HE3 H -9.078 -6.041 -8.118 1.00 . A A . 579 LYS HE3 1 1 6 11985 1 1 65 LYS HG2 H -7.523 -4.403 -7.015 1.00 . A A . 579 LYS HG2 1 1 6 11986 1 1 65 LYS HG3 H -7.034 -3.386 -8.378 1.00 . A A . 579 LYS HG3 1 1 6 11987 1 1 65 LYS HZ1 H -10.250 -4.825 -9.930 1.00 . A A . 579 LYS HZ1 1 1 6 11988 1 1 65 LYS HZ2 H -8.799 -4.220 -10.446 1.00 . A A . 579 LYS HZ2 1 1 6 11989 1 1 65 LYS HZ3 H -9.384 -3.837 -8.977 1.00 . A A . 579 LYS HZ3 1 1 6 11990 1 1 65 LYS N N -3.881 -4.944 -9.207 1.00 . A A . 579 LYS N 1 1 6 11991 1 1 65 LYS NZ N -9.299 -4.601 -9.647 1.00 . A A . 579 LYS NZ 1 1 6 11992 1 1 65 LYS O O -2.088 -3.934 -7.295 1.00 . A A . 579 LYS O 1 1 6 11993 1 1 66 LYS C C -1.961 -1.214 -5.018 1.00 . A A . 580 LYS C 1 1 6 11994 1 1 66 LYS CA C -2.151 -1.175 -6.546 1.00 . A A . 580 LYS CA 1 1 6 11995 1 1 66 LYS CB C -2.336 0.261 -7.080 1.00 . A A . 580 LYS CB 1 1 6 11996 1 1 66 LYS CD C -1.792 -0.475 -9.508 1.00 . A A . 580 LYS CD 1 1 6 11997 1 1 66 LYS CE C -2.190 -0.217 -10.964 1.00 . A A . 580 LYS CE 1 1 6 11998 1 1 66 LYS CG C -2.639 0.409 -8.584 1.00 . A A . 580 LYS CG 1 1 6 11999 1 1 66 LYS H H -4.143 -1.583 -7.233 1.00 . A A . 580 LYS H 1 1 6 12000 1 1 66 LYS HA H -1.221 -1.562 -6.956 1.00 . A A . 580 LYS HA 1 1 6 12001 1 1 66 LYS HB2 H -3.136 0.746 -6.527 1.00 . A A . 580 LYS HB2 1 1 6 12002 1 1 66 LYS HB3 H -1.431 0.818 -6.864 1.00 . A A . 580 LYS HB3 1 1 6 12003 1 1 66 LYS HD2 H -0.739 -0.261 -9.349 1.00 . A A . 580 LYS HD2 1 1 6 12004 1 1 66 LYS HD3 H -1.969 -1.520 -9.280 1.00 . A A . 580 LYS HD3 1 1 6 12005 1 1 66 LYS HE2 H -3.279 -0.131 -11.007 1.00 . A A . 580 LYS HE2 1 1 6 12006 1 1 66 LYS HE3 H -1.767 0.735 -11.299 1.00 . A A . 580 LYS HE3 1 1 6 12007 1 1 66 LYS HG2 H -3.689 0.176 -8.750 1.00 . A A . 580 LYS HG2 1 1 6 12008 1 1 66 LYS HG3 H -2.488 1.452 -8.862 1.00 . A A . 580 LYS HG3 1 1 6 12009 1 1 66 LYS HZ1 H -2.088 -2.220 -11.506 1.00 . A A . 580 LYS HZ1 1 1 6 12010 1 1 66 LYS HZ2 H -0.760 -1.364 -11.969 1.00 . A A . 580 LYS HZ2 1 1 6 12011 1 1 66 LYS HZ3 H -2.184 -1.198 -12.782 1.00 . A A . 580 LYS HZ3 1 1 6 12012 1 1 66 LYS N N -3.251 -2.028 -7.046 1.00 . A A . 580 LYS N 1 1 6 12013 1 1 66 LYS NZ N -1.771 -1.319 -11.860 1.00 . A A . 580 LYS NZ 1 1 6 12014 1 1 66 LYS O O -2.641 -1.972 -4.318 1.00 . A A . 580 LYS O 1 1 6 12015 1 1 67 MET C C -1.452 0.943 -2.481 1.00 . A A . 581 MET C 1 1 6 12016 1 1 67 MET CA C -0.704 -0.263 -3.079 1.00 . A A . 581 MET CA 1 1 6 12017 1 1 67 MET CB C 0.819 -0.140 -2.893 1.00 . A A . 581 MET CB 1 1 6 12018 1 1 67 MET CE C 1.535 -0.260 1.258 1.00 . A A . 581 MET CE 1 1 6 12019 1 1 67 MET CG C 1.260 0.192 -1.462 1.00 . A A . 581 MET CG 1 1 6 12020 1 1 67 MET H H -0.499 0.187 -5.152 1.00 . A A . 581 MET H 1 1 6 12021 1 1 67 MET HA H -1.030 -1.154 -2.541 1.00 . A A . 581 MET HA 1 1 6 12022 1 1 67 MET HB2 H 1.287 -1.079 -3.191 1.00 . A A . 581 MET HB2 1 1 6 12023 1 1 67 MET HB3 H 1.197 0.646 -3.547 1.00 . A A . 581 MET HB3 1 1 6 12024 1 1 67 MET HE1 H 2.541 0.074 1.009 1.00 . A A . 581 MET HE1 1 1 6 12025 1 1 67 MET HE2 H 0.947 0.594 1.608 1.00 . A A . 581 MET HE2 1 1 6 12026 1 1 67 MET HE3 H 1.604 -1.008 2.052 1.00 . A A . 581 MET HE3 1 1 6 12027 1 1 67 MET HG2 H 2.349 0.256 -1.453 1.00 . A A . 581 MET HG2 1 1 6 12028 1 1 67 MET HG3 H 0.873 1.175 -1.187 1.00 . A A . 581 MET HG3 1 1 6 12029 1 1 67 MET N N -0.994 -0.434 -4.515 1.00 . A A . 581 MET N 1 1 6 12030 1 1 67 MET O O -1.443 2.030 -3.063 1.00 . A A . 581 MET O 1 1 6 12031 1 1 67 MET SD S 0.758 -1.007 -0.200 1.00 . A A . 581 MET SD 1 1 6 12032 1 1 68 TYR C C -2.589 1.767 0.918 1.00 . A A . 582 TYR C 1 1 6 12033 1 1 68 TYR CA C -2.833 1.793 -0.602 1.00 . A A . 582 TYR CA 1 1 6 12034 1 1 68 TYR CB C -4.330 1.621 -0.914 1.00 . A A . 582 TYR CB 1 1 6 12035 1 1 68 TYR CD1 C -4.982 2.838 -3.041 1.00 . A A . 582 TYR CD1 1 1 6 12036 1 1 68 TYR CD2 C -4.760 0.412 -3.104 1.00 . A A . 582 TYR CD2 1 1 6 12037 1 1 68 TYR CE1 C -5.310 2.842 -4.412 1.00 . A A . 582 TYR CE1 1 1 6 12038 1 1 68 TYR CE2 C -5.092 0.414 -4.473 1.00 . A A . 582 TYR CE2 1 1 6 12039 1 1 68 TYR CG C -4.695 1.624 -2.388 1.00 . A A . 582 TYR CG 1 1 6 12040 1 1 68 TYR CZ C -5.360 1.632 -5.131 1.00 . A A . 582 TYR CZ 1 1 6 12041 1 1 68 TYR H H -1.951 -0.129 -0.823 1.00 . A A . 582 TYR H 1 1 6 12042 1 1 68 TYR HA H -2.528 2.774 -0.972 1.00 . A A . 582 TYR HA 1 1 6 12043 1 1 68 TYR HB2 H -4.677 0.686 -0.476 1.00 . A A . 582 TYR HB2 1 1 6 12044 1 1 68 TYR HB3 H -4.874 2.431 -0.427 1.00 . A A . 582 TYR HB3 1 1 6 12045 1 1 68 TYR HD1 H -4.955 3.770 -2.490 1.00 . A A . 582 TYR HD1 1 1 6 12046 1 1 68 TYR HD2 H -4.556 -0.525 -2.603 1.00 . A A . 582 TYR HD2 1 1 6 12047 1 1 68 TYR HE1 H -5.539 3.768 -4.916 1.00 . A A . 582 TYR HE1 1 1 6 12048 1 1 68 TYR HE2 H -5.150 -0.517 -5.018 1.00 . A A . 582 TYR HE2 1 1 6 12049 1 1 68 TYR HH H -5.746 0.747 -6.821 1.00 . A A . 582 TYR HH 1 1 6 12050 1 1 68 TYR N N -2.047 0.764 -1.293 1.00 . A A . 582 TYR N 1 1 6 12051 1 1 68 TYR O O -2.504 0.701 1.540 1.00 . A A . 582 TYR O 1 1 6 12052 1 1 68 TYR OH O -5.663 1.647 -6.455 1.00 . A A . 582 TYR OH 1 1 6 12053 1 1 69 PHE C C -2.753 4.303 3.633 1.00 . A A . 583 PHE C 1 1 6 12054 1 1 69 PHE CA C -2.120 3.075 2.955 1.00 . A A . 583 PHE CA 1 1 6 12055 1 1 69 PHE CB C -0.589 2.970 3.091 1.00 . A A . 583 PHE CB 1 1 6 12056 1 1 69 PHE CD1 C 0.737 3.662 1.046 1.00 . A A . 583 PHE CD1 1 1 6 12057 1 1 69 PHE CD2 C 0.717 5.148 2.972 1.00 . A A . 583 PHE CD2 1 1 6 12058 1 1 69 PHE CE1 C 1.679 4.491 0.409 1.00 . A A . 583 PHE CE1 1 1 6 12059 1 1 69 PHE CE2 C 1.659 5.978 2.335 1.00 . A A . 583 PHE CE2 1 1 6 12060 1 1 69 PHE CG C 0.273 3.971 2.340 1.00 . A A . 583 PHE CG 1 1 6 12061 1 1 69 PHE CZ C 2.159 5.639 1.064 1.00 . A A . 583 PHE CZ 1 1 6 12062 1 1 69 PHE H H -2.558 3.795 0.983 1.00 . A A . 583 PHE H 1 1 6 12063 1 1 69 PHE HA H -2.543 2.221 3.481 1.00 . A A . 583 PHE HA 1 1 6 12064 1 1 69 PHE HB2 H -0.303 2.970 4.138 1.00 . A A . 583 PHE HB2 1 1 6 12065 1 1 69 PHE HB3 H -0.311 1.981 2.735 1.00 . A A . 583 PHE HB3 1 1 6 12066 1 1 69 PHE HD1 H 0.392 2.767 0.552 1.00 . A A . 583 PHE HD1 1 1 6 12067 1 1 69 PHE HD2 H 0.352 5.401 3.958 1.00 . A A . 583 PHE HD2 1 1 6 12068 1 1 69 PHE HE1 H 2.049 4.232 -0.572 1.00 . A A . 583 PHE HE1 1 1 6 12069 1 1 69 PHE HE2 H 2.009 6.874 2.824 1.00 . A A . 583 PHE HE2 1 1 6 12070 1 1 69 PHE HZ H 2.910 6.260 0.594 1.00 . A A . 583 PHE HZ 1 1 6 12071 1 1 69 PHE N N -2.472 2.946 1.534 1.00 . A A . 583 PHE N 1 1 6 12072 1 1 69 PHE O O -3.242 5.206 2.961 1.00 . A A . 583 PHE O 1 1 6 12073 1 1 70 ILE C C -2.855 6.389 6.303 1.00 . A A . 584 ILE C 1 1 6 12074 1 1 70 ILE CA C -3.681 5.219 5.754 1.00 . A A . 584 ILE CA 1 1 6 12075 1 1 70 ILE CB C -4.417 4.452 6.889 1.00 . A A . 584 ILE CB 1 1 6 12076 1 1 70 ILE CD1 C -5.765 2.321 7.453 1.00 . A A . 584 ILE CD1 1 1 6 12077 1 1 70 ILE CG1 C -5.041 3.131 6.380 1.00 . A A . 584 ILE CG1 1 1 6 12078 1 1 70 ILE CG2 C -5.516 5.359 7.489 1.00 . A A . 584 ILE CG2 1 1 6 12079 1 1 70 ILE H H -2.401 3.539 5.471 1.00 . A A . 584 ILE H 1 1 6 12080 1 1 70 ILE HA H -4.443 5.635 5.096 1.00 . A A . 584 ILE HA 1 1 6 12081 1 1 70 ILE HB H -3.693 4.189 7.674 1.00 . A A . 584 ILE HB 1 1 6 12082 1 1 70 ILE HD11 H -5.262 2.436 8.408 1.00 . A A . 584 ILE HD11 1 1 6 12083 1 1 70 ILE HD12 H -6.794 2.666 7.544 1.00 . A A . 584 ILE HD12 1 1 6 12084 1 1 70 ILE HD13 H -5.742 1.268 7.170 1.00 . A A . 584 ILE HD13 1 1 6 12085 1 1 70 ILE HG12 H -5.739 3.336 5.571 1.00 . A A . 584 ILE HG12 1 1 6 12086 1 1 70 ILE HG13 H -4.259 2.485 5.985 1.00 . A A . 584 ILE HG13 1 1 6 12087 1 1 70 ILE HG21 H -6.305 5.547 6.754 1.00 . A A . 584 ILE HG21 1 1 6 12088 1 1 70 ILE HG22 H -5.969 4.884 8.359 1.00 . A A . 584 ILE HG22 1 1 6 12089 1 1 70 ILE HG23 H -5.104 6.314 7.809 1.00 . A A . 584 ILE HG23 1 1 6 12090 1 1 70 ILE N N -2.833 4.307 4.967 1.00 . A A . 584 ILE N 1 1 6 12091 1 1 70 ILE O O -2.006 6.184 7.167 1.00 . A A . 584 ILE O 1 1 6 12092 1 1 71 GLN C C -3.094 9.216 7.739 1.00 . A A . 585 GLN C 1 1 6 12093 1 1 71 GLN CA C -2.462 8.817 6.398 1.00 . A A . 585 GLN CA 1 1 6 12094 1 1 71 GLN CB C -2.482 9.958 5.358 1.00 . A A . 585 GLN CB 1 1 6 12095 1 1 71 GLN CD C -1.674 12.032 6.696 1.00 . A A . 585 GLN CD 1 1 6 12096 1 1 71 GLN CG C -1.400 11.038 5.566 1.00 . A A . 585 GLN CG 1 1 6 12097 1 1 71 GLN H H -3.894 7.747 5.204 1.00 . A A . 585 GLN H 1 1 6 12098 1 1 71 GLN HA H -1.417 8.567 6.593 1.00 . A A . 585 GLN HA 1 1 6 12099 1 1 71 GLN HB2 H -2.306 9.519 4.377 1.00 . A A . 585 GLN HB2 1 1 6 12100 1 1 71 GLN HB3 H -3.465 10.423 5.324 1.00 . A A . 585 GLN HB3 1 1 6 12101 1 1 71 GLN HE21 H -3.025 13.077 5.611 1.00 . A A . 585 GLN HE21 1 1 6 12102 1 1 71 GLN HE22 H -2.751 13.626 7.267 1.00 . A A . 585 GLN HE22 1 1 6 12103 1 1 71 GLN HG2 H -0.437 10.558 5.739 1.00 . A A . 585 GLN HG2 1 1 6 12104 1 1 71 GLN HG3 H -1.322 11.610 4.644 1.00 . A A . 585 GLN HG3 1 1 6 12105 1 1 71 GLN N N -3.127 7.621 5.858 1.00 . A A . 585 GLN N 1 1 6 12106 1 1 71 GLN NE2 N -2.610 12.940 6.530 1.00 . A A . 585 GLN NE2 1 1 6 12107 1 1 71 GLN O O -2.389 9.310 8.742 1.00 . A A . 585 GLN O 1 1 6 12108 1 1 71 GLN OE1 O -1.012 12.033 7.728 1.00 . A A . 585 GLN OE1 1 1 6 12109 1 1 72 HIS C C -6.667 9.341 8.861 1.00 . A A . 586 HIS C 1 1 6 12110 1 1 72 HIS CA C -5.188 9.762 8.955 1.00 . A A . 586 HIS CA 1 1 6 12111 1 1 72 HIS CB C -5.098 11.284 9.141 1.00 . A A . 586 HIS CB 1 1 6 12112 1 1 72 HIS CD2 C -7.085 12.212 10.482 1.00 . A A . 586 HIS CD2 1 1 6 12113 1 1 72 HIS CE1 C -6.276 12.005 12.518 1.00 . A A . 586 HIS CE1 1 1 6 12114 1 1 72 HIS CG C -5.807 11.731 10.389 1.00 . A A . 586 HIS CG 1 1 6 12115 1 1 72 HIS H H -4.937 9.245 6.903 1.00 . A A . 586 HIS H 1 1 6 12116 1 1 72 HIS HA H -4.748 9.287 9.831 1.00 . A A . 586 HIS HA 1 1 6 12117 1 1 72 HIS HB2 H -4.051 11.579 9.208 1.00 . A A . 586 HIS HB2 1 1 6 12118 1 1 72 HIS HB3 H -5.535 11.788 8.279 1.00 . A A . 586 HIS HB3 1 1 6 12119 1 1 72 HIS HD1 H -4.353 11.392 11.914 1.00 . A A . 586 HIS HD1 1 1 6 12120 1 1 72 HIS HD2 H -7.761 12.382 9.655 1.00 . A A . 586 HIS HD2 1 1 6 12121 1 1 72 HIS HE1 H -6.166 12.049 13.595 1.00 . A A . 586 HIS HE1 1 1 6 12122 1 1 72 HIS N N -4.423 9.383 7.765 1.00 . A A . 586 HIS N 1 1 6 12123 1 1 72 HIS ND1 N -5.316 11.623 11.665 1.00 . A A . 586 HIS ND1 1 1 6 12124 1 1 72 HIS NE2 N -7.374 12.393 11.842 1.00 . A A . 586 HIS NE2 1 1 6 12125 1 1 72 HIS O O -7.359 9.740 7.922 1.00 . A A . 586 HIS O 1 1 6 12126 1 1 73 GLY C C -8.736 6.766 10.424 1.00 . A A . 587 GLY C 1 1 6 12127 1 1 73 GLY CA C -8.585 8.212 9.961 1.00 . A A . 587 GLY CA 1 1 6 12128 1 1 73 GLY H H -6.576 8.220 10.570 1.00 . A A . 587 GLY H 1 1 6 12129 1 1 73 GLY HA2 H -9.072 8.851 10.694 1.00 . A A . 587 GLY HA2 1 1 6 12130 1 1 73 GLY HA3 H -9.103 8.346 9.015 1.00 . A A . 587 GLY HA3 1 1 6 12131 1 1 73 GLY N N -7.177 8.591 9.844 1.00 . A A . 587 GLY N 1 1 6 12132 1 1 73 GLY O O -7.818 6.209 11.035 1.00 . A A . 587 GLY O 1 1 6 12133 1 1 74 VAL C C -10.931 4.037 9.431 1.00 . A A . 588 VAL C 1 1 6 12134 1 1 74 VAL CA C -10.205 4.781 10.558 1.00 . A A . 588 VAL CA 1 1 6 12135 1 1 74 VAL CB C -11.051 4.752 11.856 1.00 . A A . 588 VAL CB 1 1 6 12136 1 1 74 VAL CG1 C -11.304 3.325 12.353 1.00 . A A . 588 VAL CG1 1 1 6 12137 1 1 74 VAL CG2 C -10.393 5.512 13.013 1.00 . A A . 588 VAL CG2 1 1 6 12138 1 1 74 VAL H H -10.553 6.602 9.535 1.00 . A A . 588 VAL H 1 1 6 12139 1 1 74 VAL HA H -9.257 4.282 10.756 1.00 . A A . 588 VAL HA 1 1 6 12140 1 1 74 VAL HB H -12.017 5.213 11.663 1.00 . A A . 588 VAL HB 1 1 6 12141 1 1 74 VAL HG11 H -11.870 3.351 13.284 1.00 . A A . 588 VAL HG11 1 1 6 12142 1 1 74 VAL HG12 H -11.894 2.772 11.625 1.00 . A A . 588 VAL HG12 1 1 6 12143 1 1 74 VAL HG13 H -10.359 2.810 12.529 1.00 . A A . 588 VAL HG13 1 1 6 12144 1 1 74 VAL HG21 H -10.318 6.570 12.771 1.00 . A A . 588 VAL HG21 1 1 6 12145 1 1 74 VAL HG22 H -11.003 5.419 13.911 1.00 . A A . 588 VAL HG22 1 1 6 12146 1 1 74 VAL HG23 H -9.403 5.108 13.214 1.00 . A A . 588 VAL HG23 1 1 6 12147 1 1 74 VAL N N -9.885 6.149 10.138 1.00 . A A . 588 VAL N 1 1 6 12148 1 1 74 VAL O O -11.811 4.585 8.759 1.00 . A A . 588 VAL O 1 1 6 12149 1 1 75 VAL C C -11.857 0.653 9.207 1.00 . A A . 589 VAL C 1 1 6 12150 1 1 75 VAL CA C -11.294 1.810 8.384 1.00 . A A . 589 VAL CA 1 1 6 12151 1 1 75 VAL CB C -10.405 1.275 7.245 1.00 . A A . 589 VAL CB 1 1 6 12152 1 1 75 VAL CG1 C -9.970 2.387 6.279 1.00 . A A . 589 VAL CG1 1 1 6 12153 1 1 75 VAL CG2 C -9.166 0.550 7.778 1.00 . A A . 589 VAL CG2 1 1 6 12154 1 1 75 VAL H H -9.876 2.387 9.876 1.00 . A A . 589 VAL H 1 1 6 12155 1 1 75 VAL HA H -12.144 2.306 7.920 1.00 . A A . 589 VAL HA 1 1 6 12156 1 1 75 VAL HB H -10.987 0.558 6.672 1.00 . A A . 589 VAL HB 1 1 6 12157 1 1 75 VAL HG11 H -10.845 2.843 5.816 1.00 . A A . 589 VAL HG11 1 1 6 12158 1 1 75 VAL HG12 H -9.400 3.151 6.807 1.00 . A A . 589 VAL HG12 1 1 6 12159 1 1 75 VAL HG13 H -9.350 1.964 5.490 1.00 . A A . 589 VAL HG13 1 1 6 12160 1 1 75 VAL HG21 H -9.460 -0.265 8.439 1.00 . A A . 589 VAL HG21 1 1 6 12161 1 1 75 VAL HG22 H -8.604 0.109 6.959 1.00 . A A . 589 VAL HG22 1 1 6 12162 1 1 75 VAL HG23 H -8.539 1.252 8.325 1.00 . A A . 589 VAL HG23 1 1 6 12163 1 1 75 VAL N N -10.588 2.766 9.252 1.00 . A A . 589 VAL N 1 1 6 12164 1 1 75 VAL O O -11.287 0.274 10.229 1.00 . A A . 589 VAL O 1 1 6 12165 1 1 76 SER C C -13.475 -2.236 8.183 1.00 . A A . 590 SER C 1 1 6 12166 1 1 76 SER CA C -13.582 -1.148 9.244 1.00 . A A . 590 SER CA 1 1 6 12167 1 1 76 SER CB C -15.048 -0.879 9.576 1.00 . A A . 590 SER CB 1 1 6 12168 1 1 76 SER H H -13.244 0.369 7.803 1.00 . A A . 590 SER H 1 1 6 12169 1 1 76 SER HA H -13.069 -1.483 10.164 1.00 . A A . 590 SER HA 1 1 6 12170 1 1 76 SER HB2 H -15.590 -0.605 8.670 1.00 . A A . 590 SER HB2 1 1 6 12171 1 1 76 SER HB3 H -15.492 -1.781 10.003 1.00 . A A . 590 SER HB3 1 1 6 12172 1 1 76 SER HG H -16.030 0.226 10.862 1.00 . A A . 590 SER HG 1 1 6 12173 1 1 76 SER N N -12.929 0.052 8.710 1.00 . A A . 590 SER N 1 1 6 12174 1 1 76 SER O O -13.716 -2.025 6.994 1.00 . A A . 590 SER O 1 1 6 12175 1 1 76 SER OG O -15.122 0.181 10.505 1.00 . A A . 590 SER OG 1 1 6 12176 1 1 77 VAL C C -12.278 -5.631 8.082 1.00 . A A . 591 VAL C 1 1 6 12177 1 1 77 VAL CA C -12.001 -4.156 7.838 1.00 . A A . 591 VAL CA 1 1 6 12178 1 1 77 VAL CB C -10.606 -3.726 8.329 1.00 . A A . 591 VAL CB 1 1 6 12179 1 1 77 VAL CG1 C -10.501 -3.766 9.838 1.00 . A A . 591 VAL CG1 1 1 6 12180 1 1 77 VAL CG2 C -9.488 -4.656 8.006 1.00 . A A . 591 VAL CG2 1 1 6 12181 1 1 77 VAL H H -12.864 -3.517 9.604 1.00 . A A . 591 VAL H 1 1 6 12182 1 1 77 VAL HA H -12.071 -3.957 6.769 1.00 . A A . 591 VAL HA 1 1 6 12183 1 1 77 VAL HB H -10.370 -2.725 7.971 1.00 . A A . 591 VAL HB 1 1 6 12184 1 1 77 VAL HG11 H -9.482 -3.685 10.212 1.00 . A A . 591 VAL HG11 1 1 6 12185 1 1 77 VAL HG12 H -11.047 -2.914 10.191 1.00 . A A . 591 VAL HG12 1 1 6 12186 1 1 77 VAL HG13 H -10.921 -4.736 10.143 1.00 . A A . 591 VAL HG13 1 1 6 12187 1 1 77 VAL HG21 H -8.600 -4.116 8.316 1.00 . A A . 591 VAL HG21 1 1 6 12188 1 1 77 VAL HG22 H -9.628 -5.546 8.633 1.00 . A A . 591 VAL HG22 1 1 6 12189 1 1 77 VAL HG23 H -9.498 -4.858 6.944 1.00 . A A . 591 VAL HG23 1 1 6 12190 1 1 77 VAL N N -12.957 -3.372 8.604 1.00 . A A . 591 VAL N 1 1 6 12191 1 1 77 VAL O O -12.719 -5.998 9.172 1.00 . A A . 591 VAL O 1 1 6 12192 1 1 78 LEU C C -10.536 -8.457 7.015 1.00 . A A . 592 LEU C 1 1 6 12193 1 1 78 LEU CA C -11.933 -7.927 7.339 1.00 . A A . 592 LEU CA 1 1 6 12194 1 1 78 LEU CB C -12.966 -8.631 6.424 1.00 . A A . 592 LEU CB 1 1 6 12195 1 1 78 LEU CD1 C -14.753 -9.639 7.898 1.00 . A A . 592 LEU CD1 1 1 6 12196 1 1 78 LEU CD2 C -15.076 -7.294 7.143 1.00 . A A . 592 LEU CD2 1 1 6 12197 1 1 78 LEU CG C -14.466 -8.644 6.777 1.00 . A A . 592 LEU CG 1 1 6 12198 1 1 78 LEU H H -11.594 -6.132 6.236 1.00 . A A . 592 LEU H 1 1 6 12199 1 1 78 LEU HA H -12.128 -8.111 8.397 1.00 . A A . 592 LEU HA 1 1 6 12200 1 1 78 LEU HB2 H -12.870 -8.201 5.428 1.00 . A A . 592 LEU HB2 1 1 6 12201 1 1 78 LEU HB3 H -12.660 -9.672 6.323 1.00 . A A . 592 LEU HB3 1 1 6 12202 1 1 78 LEU HD11 H -14.172 -9.380 8.778 1.00 . A A . 592 LEU HD11 1 1 6 12203 1 1 78 LEU HD12 H -14.477 -10.641 7.575 1.00 . A A . 592 LEU HD12 1 1 6 12204 1 1 78 LEU HD13 H -15.816 -9.634 8.134 1.00 . A A . 592 LEU HD13 1 1 6 12205 1 1 78 LEU HD21 H -14.765 -6.994 8.142 1.00 . A A . 592 LEU HD21 1 1 6 12206 1 1 78 LEU HD22 H -16.162 -7.372 7.126 1.00 . A A . 592 LEU HD22 1 1 6 12207 1 1 78 LEU HD23 H -14.763 -6.544 6.418 1.00 . A A . 592 LEU HD23 1 1 6 12208 1 1 78 LEU HG H -14.993 -8.997 5.891 1.00 . A A . 592 LEU HG 1 1 6 12209 1 1 78 LEU N N -11.955 -6.486 7.120 1.00 . A A . 592 LEU N 1 1 6 12210 1 1 78 LEU O O -10.052 -8.223 5.902 1.00 . A A . 592 LEU O 1 1 6 12211 1 1 79 THR C C -9.035 -11.374 6.956 1.00 . A A . 593 THR C 1 1 6 12212 1 1 79 THR CA C -8.705 -9.992 7.521 1.00 . A A . 593 THR CA 1 1 6 12213 1 1 79 THR CB C -7.610 -10.073 8.593 1.00 . A A . 593 THR CB 1 1 6 12214 1 1 79 THR CG2 C -6.765 -8.805 8.548 1.00 . A A . 593 THR CG2 1 1 6 12215 1 1 79 THR H H -10.295 -9.310 8.866 1.00 . A A . 593 THR H 1 1 6 12216 1 1 79 THR HA H -8.237 -9.463 6.695 1.00 . A A . 593 THR HA 1 1 6 12217 1 1 79 THR HB H -6.957 -10.921 8.379 1.00 . A A . 593 THR HB 1 1 6 12218 1 1 79 THR HG1 H -7.335 -10.274 10.483 1.00 . A A . 593 THR HG1 1 1 6 12219 1 1 79 THR HG21 H -6.051 -8.808 9.371 1.00 . A A . 593 THR HG21 1 1 6 12220 1 1 79 THR HG22 H -7.414 -7.925 8.592 1.00 . A A . 593 THR HG22 1 1 6 12221 1 1 79 THR HG23 H -6.200 -8.788 7.616 1.00 . A A . 593 THR HG23 1 1 6 12222 1 1 79 THR N N -9.903 -9.212 7.921 1.00 . A A . 593 THR N 1 1 6 12223 1 1 79 THR O O -9.901 -12.086 7.476 1.00 . A A . 593 THR O 1 1 6 12224 1 1 79 THR OG1 O -8.116 -10.218 9.897 1.00 . A A . 593 THR OG1 1 1 6 12225 1 1 80 LYS C C -8.189 -14.236 6.226 1.00 . A A . 594 LYS C 1 1 6 12226 1 1 80 LYS CA C -8.523 -13.101 5.252 1.00 . A A . 594 LYS CA 1 1 6 12227 1 1 80 LYS CB C -7.810 -13.232 3.887 1.00 . A A . 594 LYS CB 1 1 6 12228 1 1 80 LYS CD C -5.467 -12.307 4.371 1.00 . A A . 594 LYS CD 1 1 6 12229 1 1 80 LYS CE C -3.970 -12.591 4.492 1.00 . A A . 594 LYS CE 1 1 6 12230 1 1 80 LYS CG C -6.295 -13.510 3.904 1.00 . A A . 594 LYS CG 1 1 6 12231 1 1 80 LYS H H -7.656 -11.141 5.486 1.00 . A A . 594 LYS H 1 1 6 12232 1 1 80 LYS HA H -9.587 -13.188 5.034 1.00 . A A . 594 LYS HA 1 1 6 12233 1 1 80 LYS HB2 H -8.275 -14.070 3.364 1.00 . A A . 594 LYS HB2 1 1 6 12234 1 1 80 LYS HB3 H -8.008 -12.340 3.290 1.00 . A A . 594 LYS HB3 1 1 6 12235 1 1 80 LYS HD2 H -5.615 -11.480 3.678 1.00 . A A . 594 LYS HD2 1 1 6 12236 1 1 80 LYS HD3 H -5.802 -12.004 5.360 1.00 . A A . 594 LYS HD3 1 1 6 12237 1 1 80 LYS HE2 H -3.516 -11.727 4.988 1.00 . A A . 594 LYS HE2 1 1 6 12238 1 1 80 LYS HE3 H -3.819 -13.456 5.142 1.00 . A A . 594 LYS HE3 1 1 6 12239 1 1 80 LYS HG2 H -6.094 -14.367 4.543 1.00 . A A . 594 LYS HG2 1 1 6 12240 1 1 80 LYS HG3 H -5.989 -13.767 2.890 1.00 . A A . 594 LYS HG3 1 1 6 12241 1 1 80 LYS HZ1 H -2.294 -12.787 3.318 1.00 . A A . 594 LYS HZ1 1 1 6 12242 1 1 80 LYS HZ2 H -3.547 -12.078 2.517 1.00 . A A . 594 LYS HZ2 1 1 6 12243 1 1 80 LYS HZ3 H -3.553 -13.702 2.775 1.00 . A A . 594 LYS HZ3 1 1 6 12244 1 1 80 LYS N N -8.334 -11.780 5.885 1.00 . A A . 594 LYS N 1 1 6 12245 1 1 80 LYS NZ N -3.303 -12.807 3.188 1.00 . A A . 594 LYS NZ 1 1 6 12246 1 1 80 LYS O O -7.231 -14.137 6.996 1.00 . A A . 594 LYS O 1 1 6 12247 1 1 81 GLY C C -9.880 -15.995 8.488 1.00 . A A . 595 GLY C 1 1 6 12248 1 1 81 GLY CA C -9.043 -16.324 7.254 1.00 . A A . 595 GLY CA 1 1 6 12249 1 1 81 GLY H H -9.794 -15.248 5.568 1.00 . A A . 595 GLY H 1 1 6 12250 1 1 81 GLY HA2 H -9.387 -17.264 6.829 1.00 . A A . 595 GLY HA2 1 1 6 12251 1 1 81 GLY HA3 H -8.031 -16.445 7.644 1.00 . A A . 595 GLY HA3 1 1 6 12252 1 1 81 GLY N N -9.025 -15.273 6.229 1.00 . A A . 595 GLY N 1 1 6 12253 1 1 81 GLY O O -10.294 -16.905 9.212 1.00 . A A . 595 GLY O 1 1 6 12254 1 1 82 ASN C C -11.403 -13.179 10.232 1.00 . A A . 596 ASN C 1 1 6 12255 1 1 82 ASN CA C -10.224 -14.176 10.099 1.00 . A A . 596 ASN CA 1 1 6 12256 1 1 82 ASN CB C -8.891 -13.486 10.464 1.00 . A A . 596 ASN CB 1 1 6 12257 1 1 82 ASN CG C -7.565 -14.171 10.217 1.00 . A A . 596 ASN CG 1 1 6 12258 1 1 82 ASN H H -9.860 -14.024 8.035 1.00 . A A . 596 ASN H 1 1 6 12259 1 1 82 ASN HA H -10.404 -14.993 10.801 1.00 . A A . 596 ASN HA 1 1 6 12260 1 1 82 ASN HB2 H -8.893 -12.543 9.961 1.00 . A A . 596 ASN HB2 1 1 6 12261 1 1 82 ASN HB3 H -8.874 -13.220 11.499 1.00 . A A . 596 ASN HB3 1 1 6 12262 1 1 82 ASN HD21 H -6.603 -12.410 10.491 1.00 . A A . 596 ASN HD21 1 1 6 12263 1 1 82 ASN HD22 H -5.594 -13.787 10.159 1.00 . A A . 596 ASN HD22 1 1 6 12264 1 1 82 ASN N N -10.101 -14.703 8.749 1.00 . A A . 596 ASN N 1 1 6 12265 1 1 82 ASN ND2 N -6.517 -13.390 10.253 1.00 . A A . 596 ASN ND2 1 1 6 12266 1 1 82 ASN O O -12.475 -13.355 9.643 1.00 . A A . 596 ASN O 1 1 6 12267 1 1 82 ASN OD1 O -7.441 -15.384 10.106 1.00 . A A . 596 ASN OD1 1 1 6 12268 1 1 83 LYS C C -12.591 -10.071 11.124 1.00 . A A . 597 LYS C 1 1 6 12269 1 1 83 LYS CA C -12.270 -11.406 11.755 1.00 . A A . 597 LYS CA 1 1 6 12270 1 1 83 LYS CB C -11.957 -11.193 13.256 1.00 . A A . 597 LYS CB 1 1 6 12271 1 1 83 LYS CD C -11.403 -13.640 13.867 1.00 . A A . 597 LYS CD 1 1 6 12272 1 1 83 LYS CE C -10.099 -14.424 13.827 1.00 . A A . 597 LYS CE 1 1 6 12273 1 1 83 LYS CG C -10.996 -12.163 13.924 1.00 . A A . 597 LYS CG 1 1 6 12274 1 1 83 LYS H H -10.268 -11.944 11.347 1.00 . A A . 597 LYS H 1 1 6 12275 1 1 83 LYS HA H -13.178 -11.986 11.660 1.00 . A A . 597 LYS HA 1 1 6 12276 1 1 83 LYS HB2 H -11.487 -10.217 13.374 1.00 . A A . 597 LYS HB2 1 1 6 12277 1 1 83 LYS HB3 H -12.888 -11.178 13.820 1.00 . A A . 597 LYS HB3 1 1 6 12278 1 1 83 LYS HD2 H -11.992 -13.895 14.749 1.00 . A A . 597 LYS HD2 1 1 6 12279 1 1 83 LYS HD3 H -11.973 -13.861 12.966 1.00 . A A . 597 LYS HD3 1 1 6 12280 1 1 83 LYS HE2 H -9.649 -14.219 12.847 1.00 . A A . 597 LYS HE2 1 1 6 12281 1 1 83 LYS HE3 H -9.439 -14.018 14.596 1.00 . A A . 597 LYS HE3 1 1 6 12282 1 1 83 LYS HG2 H -10.022 -12.015 13.458 1.00 . A A . 597 LYS HG2 1 1 6 12283 1 1 83 LYS HG3 H -10.911 -11.867 14.966 1.00 . A A . 597 LYS HG3 1 1 6 12284 1 1 83 LYS HZ1 H -9.430 -16.399 13.977 1.00 . A A . 597 LYS HZ1 1 1 6 12285 1 1 83 LYS HZ2 H -10.953 -16.249 13.343 1.00 . A A . 597 LYS HZ2 1 1 6 12286 1 1 83 LYS HZ3 H -10.714 -16.064 14.944 1.00 . A A . 597 LYS HZ3 1 1 6 12287 1 1 83 LYS N N -11.216 -12.153 11.074 1.00 . A A . 597 LYS N 1 1 6 12288 1 1 83 LYS NZ N -10.304 -15.876 14.032 1.00 . A A . 597 LYS NZ 1 1 6 12289 1 1 83 LYS O O -11.842 -9.544 10.304 1.00 . A A . 597 LYS O 1 1 6 12290 1 1 84 GLU C C -13.415 -7.183 12.483 1.00 . A A . 598 GLU C 1 1 6 12291 1 1 84 GLU CA C -14.013 -8.097 11.402 1.00 . A A . 598 GLU CA 1 1 6 12292 1 1 84 GLU CB C -15.502 -7.881 11.100 1.00 . A A . 598 GLU CB 1 1 6 12293 1 1 84 GLU CD C -17.903 -8.262 11.672 1.00 . A A . 598 GLU CD 1 1 6 12294 1 1 84 GLU CG C -16.479 -8.187 12.234 1.00 . A A . 598 GLU CG 1 1 6 12295 1 1 84 GLU H H -14.110 -10.015 12.394 1.00 . A A . 598 GLU H 1 1 6 12296 1 1 84 GLU HA H -13.525 -7.819 10.472 1.00 . A A . 598 GLU HA 1 1 6 12297 1 1 84 GLU HB2 H -15.644 -6.844 10.792 1.00 . A A . 598 GLU HB2 1 1 6 12298 1 1 84 GLU HB3 H -15.764 -8.510 10.253 1.00 . A A . 598 GLU HB3 1 1 6 12299 1 1 84 GLU HG2 H -16.224 -9.139 12.699 1.00 . A A . 598 GLU HG2 1 1 6 12300 1 1 84 GLU HG3 H -16.399 -7.398 12.986 1.00 . A A . 598 GLU HG3 1 1 6 12301 1 1 84 GLU N N -13.675 -9.502 11.634 1.00 . A A . 598 GLU N 1 1 6 12302 1 1 84 GLU O O -13.594 -7.370 13.692 1.00 . A A . 598 GLU O 1 1 6 12303 1 1 84 GLU OE1 O -18.259 -9.291 11.045 1.00 . A A . 598 GLU OE1 1 1 6 12304 1 1 84 GLU OE2 O -18.676 -7.282 11.831 1.00 . A A . 598 GLU OE2 1 1 6 12305 1 1 85 MET C C -11.998 -3.864 12.452 1.00 . A A . 599 MET C 1 1 6 12306 1 1 85 MET CA C -11.750 -5.336 12.779 1.00 . A A . 599 MET CA 1 1 6 12307 1 1 85 MET CB C -10.289 -5.793 12.651 1.00 . A A . 599 MET CB 1 1 6 12308 1 1 85 MET CE C -8.018 -7.564 11.559 1.00 . A A . 599 MET CE 1 1 6 12309 1 1 85 MET CG C -10.065 -7.133 13.361 1.00 . A A . 599 MET CG 1 1 6 12310 1 1 85 MET H H -12.538 -6.165 11.006 1.00 . A A . 599 MET H 1 1 6 12311 1 1 85 MET HA H -11.969 -5.398 13.814 1.00 . A A . 599 MET HA 1 1 6 12312 1 1 85 MET HB2 H -10.034 -5.909 11.605 1.00 . A A . 599 MET HB2 1 1 6 12313 1 1 85 MET HB3 H -9.619 -5.056 13.093 1.00 . A A . 599 MET HB3 1 1 6 12314 1 1 85 MET HE1 H -8.870 -7.948 10.991 1.00 . A A . 599 MET HE1 1 1 6 12315 1 1 85 MET HE2 H -7.872 -6.514 11.307 1.00 . A A . 599 MET HE2 1 1 6 12316 1 1 85 MET HE3 H -7.113 -8.117 11.313 1.00 . A A . 599 MET HE3 1 1 6 12317 1 1 85 MET HG2 H -10.376 -7.038 14.404 1.00 . A A . 599 MET HG2 1 1 6 12318 1 1 85 MET HG3 H -10.691 -7.890 12.888 1.00 . A A . 599 MET HG3 1 1 6 12319 1 1 85 MET N N -12.625 -6.225 12.016 1.00 . A A . 599 MET N 1 1 6 12320 1 1 85 MET O O -12.827 -3.533 11.598 1.00 . A A . 599 MET O 1 1 6 12321 1 1 85 MET SD S -8.355 -7.725 13.330 1.00 . A A . 599 MET SD 1 1 6 12322 1 1 86 LYS C C -9.274 -1.679 12.397 1.00 . A A . 600 LYS C 1 1 6 12323 1 1 86 LYS CA C -10.786 -1.705 12.647 1.00 . A A . 600 LYS CA 1 1 6 12324 1 1 86 LYS CB C -11.146 -0.597 13.661 1.00 . A A . 600 LYS CB 1 1 6 12325 1 1 86 LYS CD C -13.731 -0.721 13.274 1.00 . A A . 600 LYS CD 1 1 6 12326 1 1 86 LYS CE C -14.017 -1.628 14.475 1.00 . A A . 600 LYS CE 1 1 6 12327 1 1 86 LYS CG C -12.476 0.126 13.455 1.00 . A A . 600 LYS CG 1 1 6 12328 1 1 86 LYS H H -10.838 -3.292 13.987 1.00 . A A . 600 LYS H 1 1 6 12329 1 1 86 LYS HA H -11.222 -1.577 11.659 1.00 . A A . 600 LYS HA 1 1 6 12330 1 1 86 LYS HB2 H -11.120 -1.012 14.672 1.00 . A A . 600 LYS HB2 1 1 6 12331 1 1 86 LYS HB3 H -10.376 0.177 13.633 1.00 . A A . 600 LYS HB3 1 1 6 12332 1 1 86 LYS HD2 H -14.576 -0.044 13.133 1.00 . A A . 600 LYS HD2 1 1 6 12333 1 1 86 LYS HD3 H -13.596 -1.304 12.366 1.00 . A A . 600 LYS HD3 1 1 6 12334 1 1 86 LYS HE2 H -13.245 -2.399 14.530 1.00 . A A . 600 LYS HE2 1 1 6 12335 1 1 86 LYS HE3 H -13.972 -1.037 15.393 1.00 . A A . 600 LYS HE3 1 1 6 12336 1 1 86 LYS HG2 H -12.621 0.780 14.310 1.00 . A A . 600 LYS HG2 1 1 6 12337 1 1 86 LYS HG3 H -12.375 0.731 12.562 1.00 . A A . 600 LYS HG3 1 1 6 12338 1 1 86 LYS HZ1 H -15.488 -2.716 13.465 1.00 . A A . 600 LYS HZ1 1 1 6 12339 1 1 86 LYS HZ2 H -16.099 -1.596 14.491 1.00 . A A . 600 LYS HZ2 1 1 6 12340 1 1 86 LYS HZ3 H -15.450 -2.988 15.079 1.00 . A A . 600 LYS HZ3 1 1 6 12341 1 1 86 LYS N N -11.283 -2.979 13.146 1.00 . A A . 600 LYS N 1 1 6 12342 1 1 86 LYS NZ N -15.346 -2.269 14.365 1.00 . A A . 600 LYS NZ 1 1 6 12343 1 1 86 LYS O O -8.500 -2.404 13.025 1.00 . A A . 600 LYS O 1 1 6 12344 1 1 87 LEU C C -7.483 1.244 11.235 1.00 . A A . 601 LEU C 1 1 6 12345 1 1 87 LEU CA C -7.514 -0.297 11.237 1.00 . A A . 601 LEU CA 1 1 6 12346 1 1 87 LEU CB C -7.003 -0.841 9.880 1.00 . A A . 601 LEU CB 1 1 6 12347 1 1 87 LEU CD1 C -6.249 -3.140 10.531 1.00 . A A . 601 LEU CD1 1 1 6 12348 1 1 87 LEU CD2 C -5.294 -2.067 8.527 1.00 . A A . 601 LEU CD2 1 1 6 12349 1 1 87 LEU CG C -5.810 -1.804 9.945 1.00 . A A . 601 LEU CG 1 1 6 12350 1 1 87 LEU H H -9.655 -0.232 11.101 1.00 . A A . 601 LEU H 1 1 6 12351 1 1 87 LEU HA H -6.851 -0.638 12.035 1.00 . A A . 601 LEU HA 1 1 6 12352 1 1 87 LEU HB2 H -7.813 -1.353 9.361 1.00 . A A . 601 LEU HB2 1 1 6 12353 1 1 87 LEU HB3 H -6.704 0.004 9.259 1.00 . A A . 601 LEU HB3 1 1 6 12354 1 1 87 LEU HD11 H -6.500 -3.007 11.580 1.00 . A A . 601 LEU HD11 1 1 6 12355 1 1 87 LEU HD12 H -5.434 -3.861 10.460 1.00 . A A . 601 LEU HD12 1 1 6 12356 1 1 87 LEU HD13 H -7.124 -3.496 9.993 1.00 . A A . 601 LEU HD13 1 1 6 12357 1 1 87 LEU HD21 H -4.420 -2.720 8.572 1.00 . A A . 601 LEU HD21 1 1 6 12358 1 1 87 LEU HD22 H -5.000 -1.130 8.056 1.00 . A A . 601 LEU HD22 1 1 6 12359 1 1 87 LEU HD23 H -6.066 -2.542 7.922 1.00 . A A . 601 LEU HD23 1 1 6 12360 1 1 87 LEU HG H -5.010 -1.371 10.545 1.00 . A A . 601 LEU HG 1 1 6 12361 1 1 87 LEU N N -8.887 -0.767 11.506 1.00 . A A . 601 LEU N 1 1 6 12362 1 1 87 LEU O O -8.489 1.881 10.933 1.00 . A A . 601 LEU O 1 1 6 12363 1 1 88 SER C C -4.788 3.791 11.173 1.00 . A A . 602 SER C 1 1 6 12364 1 1 88 SER CA C -6.184 3.320 11.616 1.00 . A A . 602 SER CA 1 1 6 12365 1 1 88 SER CB C -6.568 3.773 13.032 1.00 . A A . 602 SER CB 1 1 6 12366 1 1 88 SER H H -5.541 1.285 11.801 1.00 . A A . 602 SER H 1 1 6 12367 1 1 88 SER HA H -6.890 3.783 10.926 1.00 . A A . 602 SER HA 1 1 6 12368 1 1 88 SER HB2 H -7.549 3.371 13.260 1.00 . A A . 602 SER HB2 1 1 6 12369 1 1 88 SER HB3 H -5.856 3.356 13.735 1.00 . A A . 602 SER HB3 1 1 6 12370 1 1 88 SER HG H -7.207 5.545 12.469 1.00 . A A . 602 SER HG 1 1 6 12371 1 1 88 SER N N -6.336 1.857 11.527 1.00 . A A . 602 SER N 1 1 6 12372 1 1 88 SER O O -4.009 3.028 10.603 1.00 . A A . 602 SER O 1 1 6 12373 1 1 88 SER OG O -6.649 5.182 13.190 1.00 . A A . 602 SER OG 1 1 6 12374 1 1 89 ASP C C -2.016 5.110 10.846 1.00 . A A . 603 ASP C 1 1 6 12375 1 1 89 ASP CA C -3.379 5.834 10.786 1.00 . A A . 603 ASP CA 1 1 6 12376 1 1 89 ASP CB C -3.310 7.215 11.455 1.00 . A A . 603 ASP CB 1 1 6 12377 1 1 89 ASP CG C -3.013 7.177 12.957 1.00 . A A . 603 ASP CG 1 1 6 12378 1 1 89 ASP H H -5.187 5.584 11.915 1.00 . A A . 603 ASP H 1 1 6 12379 1 1 89 ASP HA H -3.593 6.008 9.732 1.00 . A A . 603 ASP HA 1 1 6 12380 1 1 89 ASP HB2 H -2.544 7.807 10.955 1.00 . A A . 603 ASP HB2 1 1 6 12381 1 1 89 ASP HB3 H -4.264 7.718 11.297 1.00 . A A . 603 ASP HB3 1 1 6 12382 1 1 89 ASP N N -4.521 5.085 11.332 1.00 . A A . 603 ASP N 1 1 6 12383 1 1 89 ASP O O -1.669 4.462 11.841 1.00 . A A . 603 ASP O 1 1 6 12384 1 1 89 ASP OD1 O -3.959 7.002 13.763 1.00 . A A . 603 ASP OD1 1 1 6 12385 1 1 89 ASP OD2 O -1.846 7.398 13.357 1.00 . A A . 603 ASP OD2 1 1 6 12386 1 1 90 GLY C C -0.033 3.072 9.141 1.00 . A A . 604 GLY C 1 1 6 12387 1 1 90 GLY CA C 0.038 4.555 9.532 1.00 . A A . 604 GLY CA 1 1 6 12388 1 1 90 GLY H H -1.603 5.771 8.976 1.00 . A A . 604 GLY H 1 1 6 12389 1 1 90 GLY HA2 H 0.562 5.083 8.735 1.00 . A A . 604 GLY HA2 1 1 6 12390 1 1 90 GLY HA3 H 0.628 4.641 10.435 1.00 . A A . 604 GLY HA3 1 1 6 12391 1 1 90 GLY N N -1.257 5.212 9.749 1.00 . A A . 604 GLY N 1 1 6 12392 1 1 90 GLY O O 1.003 2.424 8.987 1.00 . A A . 604 GLY O 1 1 6 12393 1 1 91 SER C C -1.601 1.061 6.982 1.00 . A A . 605 SER C 1 1 6 12394 1 1 91 SER CA C -1.482 1.154 8.503 1.00 . A A . 605 SER CA 1 1 6 12395 1 1 91 SER CB C -2.746 0.605 9.156 1.00 . A A . 605 SER CB 1 1 6 12396 1 1 91 SER H H -2.043 3.103 9.167 1.00 . A A . 605 SER H 1 1 6 12397 1 1 91 SER HA H -0.648 0.522 8.794 1.00 . A A . 605 SER HA 1 1 6 12398 1 1 91 SER HB2 H -3.595 1.203 8.825 1.00 . A A . 605 SER HB2 1 1 6 12399 1 1 91 SER HB3 H -2.896 -0.432 8.857 1.00 . A A . 605 SER HB3 1 1 6 12400 1 1 91 SER HG H -3.058 1.514 10.829 1.00 . A A . 605 SER HG 1 1 6 12401 1 1 91 SER N N -1.239 2.527 8.970 1.00 . A A . 605 SER N 1 1 6 12402 1 1 91 SER O O -1.750 2.072 6.298 1.00 . A A . 605 SER O 1 1 6 12403 1 1 91 SER OG O -2.628 0.678 10.562 1.00 . A A . 605 SER OG 1 1 6 12404 1 1 92 TYR C C -2.175 -1.701 4.563 1.00 . A A . 606 TYR C 1 1 6 12405 1 1 92 TYR CA C -1.522 -0.379 4.986 1.00 . A A . 606 TYR CA 1 1 6 12406 1 1 92 TYR CB C -0.073 -0.320 4.493 1.00 . A A . 606 TYR CB 1 1 6 12407 1 1 92 TYR CD1 C 1.370 -1.359 6.300 1.00 . A A . 606 TYR CD1 1 1 6 12408 1 1 92 TYR CD2 C 1.044 -2.573 4.210 1.00 . A A . 606 TYR CD2 1 1 6 12409 1 1 92 TYR CE1 C 2.141 -2.423 6.799 1.00 . A A . 606 TYR CE1 1 1 6 12410 1 1 92 TYR CE2 C 1.849 -3.619 4.691 1.00 . A A . 606 TYR CE2 1 1 6 12411 1 1 92 TYR CG C 0.809 -1.439 5.010 1.00 . A A . 606 TYR CG 1 1 6 12412 1 1 92 TYR CZ C 2.387 -3.557 5.996 1.00 . A A . 606 TYR CZ 1 1 6 12413 1 1 92 TYR H H -1.436 -0.962 7.032 1.00 . A A . 606 TYR H 1 1 6 12414 1 1 92 TYR HA H -2.078 0.417 4.495 1.00 . A A . 606 TYR HA 1 1 6 12415 1 1 92 TYR HB2 H -0.098 -0.358 3.408 1.00 . A A . 606 TYR HB2 1 1 6 12416 1 1 92 TYR HB3 H 0.369 0.637 4.778 1.00 . A A . 606 TYR HB3 1 1 6 12417 1 1 92 TYR HD1 H 1.205 -0.483 6.912 1.00 . A A . 606 TYR HD1 1 1 6 12418 1 1 92 TYR HD2 H 0.612 -2.644 3.220 1.00 . A A . 606 TYR HD2 1 1 6 12419 1 1 92 TYR HE1 H 2.557 -2.367 7.795 1.00 . A A . 606 TYR HE1 1 1 6 12420 1 1 92 TYR HE2 H 2.053 -4.465 4.056 1.00 . A A . 606 TYR HE2 1 1 6 12421 1 1 92 TYR HH H 3.325 -4.460 7.428 1.00 . A A . 606 TYR HH 1 1 6 12422 1 1 92 TYR N N -1.548 -0.154 6.434 1.00 . A A . 606 TYR N 1 1 6 12423 1 1 92 TYR O O -2.171 -2.677 5.318 1.00 . A A . 606 TYR O 1 1 6 12424 1 1 92 TYR OH O 3.156 -4.571 6.470 1.00 . A A . 606 TYR OH 1 1 6 12425 1 1 93 PHE C C -3.361 -2.894 1.231 1.00 . A A . 607 PHE C 1 1 6 12426 1 1 93 PHE CA C -3.479 -2.841 2.770 1.00 . A A . 607 PHE CA 1 1 6 12427 1 1 93 PHE CB C -4.939 -2.751 3.264 1.00 . A A . 607 PHE CB 1 1 6 12428 1 1 93 PHE CD1 C -5.455 -0.484 2.223 1.00 . A A . 607 PHE CD1 1 1 6 12429 1 1 93 PHE CD2 C -6.136 -0.905 4.520 1.00 . A A . 607 PHE CD2 1 1 6 12430 1 1 93 PHE CE1 C -5.942 0.829 2.318 1.00 . A A . 607 PHE CE1 1 1 6 12431 1 1 93 PHE CE2 C -6.635 0.405 4.604 1.00 . A A . 607 PHE CE2 1 1 6 12432 1 1 93 PHE CG C -5.533 -1.352 3.329 1.00 . A A . 607 PHE CG 1 1 6 12433 1 1 93 PHE CZ C -6.519 1.280 3.516 1.00 . A A . 607 PHE CZ 1 1 6 12434 1 1 93 PHE H H -2.691 -0.862 2.797 1.00 . A A . 607 PHE H 1 1 6 12435 1 1 93 PHE HA H -3.073 -3.783 3.136 1.00 . A A . 607 PHE HA 1 1 6 12436 1 1 93 PHE HB2 H -5.589 -3.381 2.657 1.00 . A A . 607 PHE HB2 1 1 6 12437 1 1 93 PHE HB3 H -4.959 -3.173 4.270 1.00 . A A . 607 PHE HB3 1 1 6 12438 1 1 93 PHE HD1 H -5.006 -0.814 1.300 1.00 . A A . 607 PHE HD1 1 1 6 12439 1 1 93 PHE HD2 H -6.212 -1.566 5.371 1.00 . A A . 607 PHE HD2 1 1 6 12440 1 1 93 PHE HE1 H -5.889 1.483 1.464 1.00 . A A . 607 PHE HE1 1 1 6 12441 1 1 93 PHE HE2 H -7.115 0.745 5.505 1.00 . A A . 607 PHE HE2 1 1 6 12442 1 1 93 PHE HZ H -6.916 2.281 3.585 1.00 . A A . 607 PHE HZ 1 1 6 12443 1 1 93 PHE N N -2.717 -1.721 3.345 1.00 . A A . 607 PHE N 1 1 6 12444 1 1 93 PHE O O -2.632 -2.112 0.616 1.00 . A A . 607 PHE O 1 1 6 12445 1 1 94 GLY C C -3.989 -5.266 -1.514 1.00 . A A . 608 GLY C 1 1 6 12446 1 1 94 GLY CA C -4.227 -3.898 -0.865 1.00 . A A . 608 GLY CA 1 1 6 12447 1 1 94 GLY H H -4.574 -4.502 1.163 1.00 . A A . 608 GLY H 1 1 6 12448 1 1 94 GLY HA2 H -5.249 -3.597 -1.096 1.00 . A A . 608 GLY HA2 1 1 6 12449 1 1 94 GLY HA3 H -3.557 -3.189 -1.349 1.00 . A A . 608 GLY HA3 1 1 6 12450 1 1 94 GLY N N -4.052 -3.843 0.595 1.00 . A A . 608 GLY N 1 1 6 12451 1 1 94 GLY O O -4.323 -5.418 -2.687 1.00 . A A . 608 GLY O 1 1 6 12452 1 1 95 GLU C C -2.552 -8.168 -2.240 1.00 . A A . 609 GLU C 1 1 6 12453 1 1 95 GLU CA C -3.362 -7.690 -1.010 1.00 . A A . 609 GLU CA 1 1 6 12454 1 1 95 GLU CB C -4.782 -8.281 -0.985 1.00 . A A . 609 GLU CB 1 1 6 12455 1 1 95 GLU CD C -4.481 -10.126 0.805 1.00 . A A . 609 GLU CD 1 1 6 12456 1 1 95 GLU CG C -4.834 -9.774 -0.647 1.00 . A A . 609 GLU CG 1 1 6 12457 1 1 95 GLU H H -3.299 -5.976 0.211 1.00 . A A . 609 GLU H 1 1 6 12458 1 1 95 GLU HA H -2.834 -8.102 -0.149 1.00 . A A . 609 GLU HA 1 1 6 12459 1 1 95 GLU HB2 H -5.394 -7.746 -0.260 1.00 . A A . 609 GLU HB2 1 1 6 12460 1 1 95 GLU HB3 H -5.240 -8.131 -1.964 1.00 . A A . 609 GLU HB3 1 1 6 12461 1 1 95 GLU HG2 H -5.854 -10.112 -0.830 1.00 . A A . 609 GLU HG2 1 1 6 12462 1 1 95 GLU HG3 H -4.180 -10.321 -1.327 1.00 . A A . 609 GLU HG3 1 1 6 12463 1 1 95 GLU N N -3.475 -6.239 -0.753 1.00 . A A . 609 GLU N 1 1 6 12464 1 1 95 GLU O O -1.863 -9.188 -2.167 1.00 . A A . 609 GLU O 1 1 6 12465 1 1 95 GLU OE1 O -4.681 -9.296 1.728 1.00 . A A . 609 GLU OE1 1 1 6 12466 1 1 95 GLU OE2 O -4.114 -11.306 1.030 1.00 . A A . 609 GLU OE2 1 1 6 12467 1 1 96 ILE C C -0.370 -7.200 -4.354 1.00 . A A . 610 ILE C 1 1 6 12468 1 1 96 ILE CA C -1.794 -7.737 -4.567 1.00 . A A . 610 ILE CA 1 1 6 12469 1 1 96 ILE CB C -2.468 -7.144 -5.832 1.00 . A A . 610 ILE CB 1 1 6 12470 1 1 96 ILE CD1 C -4.983 -7.663 -5.318 1.00 . A A . 610 ILE CD1 1 1 6 12471 1 1 96 ILE CG1 C -3.774 -7.872 -6.243 1.00 . A A . 610 ILE CG1 1 1 6 12472 1 1 96 ILE CG2 C -1.514 -7.206 -7.044 1.00 . A A . 610 ILE CG2 1 1 6 12473 1 1 96 ILE H H -3.185 -6.635 -3.369 1.00 . A A . 610 ILE H 1 1 6 12474 1 1 96 ILE HA H -1.728 -8.817 -4.697 1.00 . A A . 610 ILE HA 1 1 6 12475 1 1 96 ILE HB H -2.700 -6.093 -5.648 1.00 . A A . 610 ILE HB 1 1 6 12476 1 1 96 ILE HD11 H -5.117 -6.605 -5.100 1.00 . A A . 610 ILE HD11 1 1 6 12477 1 1 96 ILE HD12 H -5.879 -8.040 -5.810 1.00 . A A . 610 ILE HD12 1 1 6 12478 1 1 96 ILE HD13 H -4.858 -8.203 -4.383 1.00 . A A . 610 ILE HD13 1 1 6 12479 1 1 96 ILE HG12 H -4.075 -7.513 -7.229 1.00 . A A . 610 ILE HG12 1 1 6 12480 1 1 96 ILE HG13 H -3.579 -8.941 -6.336 1.00 . A A . 610 ILE HG13 1 1 6 12481 1 1 96 ILE HG21 H -2.013 -6.830 -7.934 1.00 . A A . 610 ILE HG21 1 1 6 12482 1 1 96 ILE HG22 H -0.644 -6.570 -6.881 1.00 . A A . 610 ILE HG22 1 1 6 12483 1 1 96 ILE HG23 H -1.181 -8.228 -7.218 1.00 . A A . 610 ILE HG23 1 1 6 12484 1 1 96 ILE N N -2.590 -7.454 -3.366 1.00 . A A . 610 ILE N 1 1 6 12485 1 1 96 ILE O O -0.191 -6.088 -3.845 1.00 . A A . 610 ILE O 1 1 6 12486 1 1 97 CYS C C 2.781 -7.501 -6.039 1.00 . A A . 611 CYS C 1 1 6 12487 1 1 97 CYS CA C 2.052 -7.569 -4.687 1.00 . A A . 611 CYS CA 1 1 6 12488 1 1 97 CYS CB C 2.756 -8.380 -3.589 1.00 . A A . 611 CYS CB 1 1 6 12489 1 1 97 CYS H H 0.435 -8.892 -5.109 1.00 . A A . 611 CYS H 1 1 6 12490 1 1 97 CYS HA H 2.084 -6.541 -4.362 1.00 . A A . 611 CYS HA 1 1 6 12491 1 1 97 CYS HB2 H 2.045 -8.598 -2.788 1.00 . A A . 611 CYS HB2 1 1 6 12492 1 1 97 CYS HB3 H 3.134 -9.325 -3.985 1.00 . A A . 611 CYS HB3 1 1 6 12493 1 1 97 CYS HG H 4.288 -8.092 -1.766 1.00 . A A . 611 CYS HG 1 1 6 12494 1 1 97 CYS N N 0.645 -7.967 -4.767 1.00 . A A . 611 CYS N 1 1 6 12495 1 1 97 CYS O O 2.292 -7.956 -7.075 1.00 . A A . 611 CYS O 1 1 6 12496 1 1 97 CYS SG S 4.105 -7.378 -2.889 1.00 . A A . 611 CYS SG 1 1 6 12497 1 1 98 LEU C C 5.089 -7.400 -8.189 1.00 . A A . 612 LEU C 1 1 6 12498 1 1 98 LEU CA C 4.719 -6.337 -7.149 1.00 . A A . 612 LEU CA 1 1 6 12499 1 1 98 LEU CB C 5.990 -5.703 -6.548 1.00 . A A . 612 LEU CB 1 1 6 12500 1 1 98 LEU CD1 C 6.612 -4.186 -4.614 1.00 . A A . 612 LEU CD1 1 1 6 12501 1 1 98 LEU CD2 C 5.816 -3.168 -6.693 1.00 . A A . 612 LEU CD2 1 1 6 12502 1 1 98 LEU CG C 5.683 -4.395 -5.798 1.00 . A A . 612 LEU CG 1 1 6 12503 1 1 98 LEU H H 4.299 -6.633 -5.091 1.00 . A A . 612 LEU H 1 1 6 12504 1 1 98 LEU HA H 4.138 -5.572 -7.681 1.00 . A A . 612 LEU HA 1 1 6 12505 1 1 98 LEU HB2 H 6.439 -6.417 -5.856 1.00 . A A . 612 LEU HB2 1 1 6 12506 1 1 98 LEU HB3 H 6.722 -5.507 -7.330 1.00 . A A . 612 LEU HB3 1 1 6 12507 1 1 98 LEU HD11 H 6.354 -3.244 -4.128 1.00 . A A . 612 LEU HD11 1 1 6 12508 1 1 98 LEU HD12 H 7.643 -4.153 -4.961 1.00 . A A . 612 LEU HD12 1 1 6 12509 1 1 98 LEU HD13 H 6.482 -5.005 -3.906 1.00 . A A . 612 LEU HD13 1 1 6 12510 1 1 98 LEU HD21 H 5.190 -2.378 -6.275 1.00 . A A . 612 LEU HD21 1 1 6 12511 1 1 98 LEU HD22 H 5.463 -3.370 -7.705 1.00 . A A . 612 LEU HD22 1 1 6 12512 1 1 98 LEU HD23 H 6.853 -2.847 -6.750 1.00 . A A . 612 LEU HD23 1 1 6 12513 1 1 98 LEU HG H 4.672 -4.433 -5.398 1.00 . A A . 612 LEU HG 1 1 6 12514 1 1 98 LEU N N 3.947 -6.856 -6.013 1.00 . A A . 612 LEU N 1 1 6 12515 1 1 98 LEU O O 5.156 -7.061 -9.370 1.00 . A A . 612 LEU O 1 1 6 12516 1 1 99 LEU C C 4.537 -10.932 -8.482 1.00 . A A . 613 LEU C 1 1 6 12517 1 1 99 LEU CA C 5.570 -9.803 -8.634 1.00 . A A . 613 LEU CA 1 1 6 12518 1 1 99 LEU CB C 7.008 -10.308 -8.380 1.00 . A A . 613 LEU CB 1 1 6 12519 1 1 99 LEU CD1 C 8.476 -8.522 -7.305 1.00 . A A . 613 LEU CD1 1 1 6 12520 1 1 99 LEU CD2 C 9.354 -9.825 -9.196 1.00 . A A . 613 LEU CD2 1 1 6 12521 1 1 99 LEU CG C 8.078 -9.225 -8.606 1.00 . A A . 613 LEU CG 1 1 6 12522 1 1 99 LEU H H 5.274 -8.823 -6.765 1.00 . A A . 613 LEU H 1 1 6 12523 1 1 99 LEU HA H 5.513 -9.485 -9.676 1.00 . A A . 613 LEU HA 1 1 6 12524 1 1 99 LEU HB2 H 7.088 -10.707 -7.368 1.00 . A A . 613 LEU HB2 1 1 6 12525 1 1 99 LEU HB3 H 7.195 -11.129 -9.073 1.00 . A A . 613 LEU HB3 1 1 6 12526 1 1 99 LEU HD11 H 7.589 -8.220 -6.755 1.00 . A A . 613 LEU HD11 1 1 6 12527 1 1 99 LEU HD12 H 9.074 -7.642 -7.536 1.00 . A A . 613 LEU HD12 1 1 6 12528 1 1 99 LEU HD13 H 9.053 -9.199 -6.681 1.00 . A A . 613 LEU HD13 1 1 6 12529 1 1 99 LEU HD21 H 9.742 -10.603 -8.540 1.00 . A A . 613 LEU HD21 1 1 6 12530 1 1 99 LEU HD22 H 10.107 -9.049 -9.327 1.00 . A A . 613 LEU HD22 1 1 6 12531 1 1 99 LEU HD23 H 9.128 -10.263 -10.168 1.00 . A A . 613 LEU HD23 1 1 6 12532 1 1 99 LEU HG H 7.672 -8.487 -9.296 1.00 . A A . 613 LEU HG 1 1 6 12533 1 1 99 LEU N N 5.278 -8.653 -7.768 1.00 . A A . 613 LEU N 1 1 6 12534 1 1 99 LEU O O 4.744 -12.021 -9.017 1.00 . A A . 613 LEU O 1 1 6 12535 1 1 100 THR C C 1.804 -12.438 -8.603 1.00 . A A . 614 THR C 1 1 6 12536 1 1 100 THR CA C 2.458 -11.739 -7.399 1.00 . A A . 614 THR CA 1 1 6 12537 1 1 100 THR CB C 1.385 -11.214 -6.428 1.00 . A A . 614 THR CB 1 1 6 12538 1 1 100 THR CG2 C 0.097 -10.695 -7.066 1.00 . A A . 614 THR CG2 1 1 6 12539 1 1 100 THR H H 3.371 -9.756 -7.333 1.00 . A A . 614 THR H 1 1 6 12540 1 1 100 THR HA H 3.018 -12.509 -6.867 1.00 . A A . 614 THR HA 1 1 6 12541 1 1 100 THR HB H 1.814 -10.403 -5.852 1.00 . A A . 614 THR HB 1 1 6 12542 1 1 100 THR HG1 H 0.563 -11.773 -4.785 1.00 . A A . 614 THR HG1 1 1 6 12543 1 1 100 THR HG21 H -0.537 -10.262 -6.293 1.00 . A A . 614 THR HG21 1 1 6 12544 1 1 100 THR HG22 H -0.455 -11.505 -7.543 1.00 . A A . 614 THR HG22 1 1 6 12545 1 1 100 THR HG23 H 0.341 -9.936 -7.810 1.00 . A A . 614 THR HG23 1 1 6 12546 1 1 100 THR N N 3.444 -10.687 -7.747 1.00 . A A . 614 THR N 1 1 6 12547 1 1 100 THR O O 1.733 -11.890 -9.706 1.00 . A A . 614 THR O 1 1 6 12548 1 1 100 THR OG1 O 1.022 -12.229 -5.524 1.00 . A A . 614 THR OG1 1 1 6 12549 1 1 101 ARG C C -0.781 -14.963 -8.887 1.00 . A A . 615 ARG C 1 1 6 12550 1 1 101 ARG CA C 0.605 -14.506 -9.364 1.00 . A A . 615 ARG CA 1 1 6 12551 1 1 101 ARG CB C 1.555 -15.683 -9.680 1.00 . A A . 615 ARG CB 1 1 6 12552 1 1 101 ARG CD C 2.053 -17.793 -11.002 1.00 . A A . 615 ARG CD 1 1 6 12553 1 1 101 ARG CG C 1.010 -16.704 -10.694 1.00 . A A . 615 ARG CG 1 1 6 12554 1 1 101 ARG CZ C 1.409 -19.462 -12.791 1.00 . A A . 615 ARG CZ 1 1 6 12555 1 1 101 ARG H H 1.317 -13.964 -7.408 1.00 . A A . 615 ARG H 1 1 6 12556 1 1 101 ARG HA H 0.461 -13.940 -10.286 1.00 . A A . 615 ARG HA 1 1 6 12557 1 1 101 ARG HB2 H 2.491 -15.276 -10.069 1.00 . A A . 615 ARG HB2 1 1 6 12558 1 1 101 ARG HB3 H 1.777 -16.210 -8.752 1.00 . A A . 615 ARG HB3 1 1 6 12559 1 1 101 ARG HD2 H 2.808 -17.397 -11.682 1.00 . A A . 615 ARG HD2 1 1 6 12560 1 1 101 ARG HD3 H 2.555 -18.073 -10.072 1.00 . A A . 615 ARG HD3 1 1 6 12561 1 1 101 ARG HE H 0.936 -19.605 -10.888 1.00 . A A . 615 ARG HE 1 1 6 12562 1 1 101 ARG HG2 H 0.121 -17.176 -10.276 1.00 . A A . 615 ARG HG2 1 1 6 12563 1 1 101 ARG HG3 H 0.736 -16.199 -11.622 1.00 . A A . 615 ARG HG3 1 1 6 12564 1 1 101 ARG HH11 H 2.553 -18.050 -13.651 1.00 . A A . 615 ARG HH11 1 1 6 12565 1 1 101 ARG HH12 H 2.000 -19.330 -14.707 1.00 . A A . 615 ARG HH12 1 1 6 12566 1 1 101 ARG HH21 H 0.290 -21.001 -12.251 1.00 . A A . 615 ARG HH21 1 1 6 12567 1 1 101 ARG HH22 H 0.603 -20.862 -13.985 1.00 . A A . 615 ARG HH22 1 1 6 12568 1 1 101 ARG N N 1.262 -13.638 -8.365 1.00 . A A . 615 ARG N 1 1 6 12569 1 1 101 ARG NE N 1.420 -19.008 -11.552 1.00 . A A . 615 ARG NE 1 1 6 12570 1 1 101 ARG NH1 N 1.999 -18.884 -13.797 1.00 . A A . 615 ARG NH1 1 1 6 12571 1 1 101 ARG NH2 N 0.761 -20.557 -13.034 1.00 . A A . 615 ARG NH2 1 1 6 12572 1 1 101 ARG O O -0.931 -15.468 -7.774 1.00 . A A . 615 ARG O 1 1 6 12573 1 1 102 GLY C C -3.980 -14.505 -8.454 1.00 . A A . 616 GLY C 1 1 6 12574 1 1 102 GLY CA C -3.165 -15.303 -9.492 1.00 . A A . 616 GLY CA 1 1 6 12575 1 1 102 GLY H H -1.585 -14.454 -10.662 1.00 . A A . 616 GLY H 1 1 6 12576 1 1 102 GLY HA2 H -3.709 -15.281 -10.436 1.00 . A A . 616 GLY HA2 1 1 6 12577 1 1 102 GLY HA3 H -3.136 -16.341 -9.164 1.00 . A A . 616 GLY HA3 1 1 6 12578 1 1 102 GLY N N -1.793 -14.837 -9.745 1.00 . A A . 616 GLY N 1 1 6 12579 1 1 102 GLY O O -3.444 -13.706 -7.676 1.00 . A A . 616 GLY O 1 1 6 12580 1 1 103 ARG C C -6.076 -14.096 -6.154 1.00 . A A . 617 ARG C 1 1 6 12581 1 1 103 ARG CA C -6.343 -14.066 -7.666 1.00 . A A . 617 ARG CA 1 1 6 12582 1 1 103 ARG CB C -7.708 -14.725 -7.949 1.00 . A A . 617 ARG CB 1 1 6 12583 1 1 103 ARG CD C -8.614 -13.121 -9.719 1.00 . A A . 617 ARG CD 1 1 6 12584 1 1 103 ARG CG C -8.206 -14.564 -9.394 1.00 . A A . 617 ARG CG 1 1 6 12585 1 1 103 ARG CZ C -10.398 -13.057 -11.475 1.00 . A A . 617 ARG CZ 1 1 6 12586 1 1 103 ARG H H -5.617 -15.464 -9.108 1.00 . A A . 617 ARG H 1 1 6 12587 1 1 103 ARG HA H -6.416 -13.003 -7.945 1.00 . A A . 617 ARG HA 1 1 6 12588 1 1 103 ARG HB2 H -7.637 -15.790 -7.725 1.00 . A A . 617 ARG HB2 1 1 6 12589 1 1 103 ARG HB3 H -8.459 -14.299 -7.282 1.00 . A A . 617 ARG HB3 1 1 6 12590 1 1 103 ARG HD2 H -9.365 -12.787 -9.001 1.00 . A A . 617 ARG HD2 1 1 6 12591 1 1 103 ARG HD3 H -7.751 -12.465 -9.612 1.00 . A A . 617 ARG HD3 1 1 6 12592 1 1 103 ARG HE H -8.470 -12.883 -11.848 1.00 . A A . 617 ARG HE 1 1 6 12593 1 1 103 ARG HG2 H -7.440 -14.891 -10.096 1.00 . A A . 617 ARG HG2 1 1 6 12594 1 1 103 ARG HG3 H -9.077 -15.205 -9.527 1.00 . A A . 617 ARG HG3 1 1 6 12595 1 1 103 ARG HH11 H -11.209 -13.580 -9.706 1.00 . A A . 617 ARG HH11 1 1 6 12596 1 1 103 ARG HH12 H -12.337 -13.278 -11.013 1.00 . A A . 617 ARG HH12 1 1 6 12597 1 1 103 ARG HH21 H -9.901 -12.707 -13.365 1.00 . A A . 617 ARG HH21 1 1 6 12598 1 1 103 ARG HH22 H -11.630 -12.786 -13.042 1.00 . A A . 617 ARG HH22 1 1 6 12599 1 1 103 ARG N N -5.299 -14.746 -8.467 1.00 . A A . 617 ARG N 1 1 6 12600 1 1 103 ARG NE N -9.135 -13.015 -11.094 1.00 . A A . 617 ARG NE 1 1 6 12601 1 1 103 ARG NH1 N -11.388 -13.280 -10.661 1.00 . A A . 617 ARG NH1 1 1 6 12602 1 1 103 ARG NH2 N -10.672 -12.865 -12.727 1.00 . A A . 617 ARG NH2 1 1 6 12603 1 1 103 ARG O O -5.436 -15.007 -5.620 1.00 . A A . 617 ARG O 1 1 6 12604 1 1 104 ARG C C -7.952 -12.775 -3.421 1.00 . A A . 618 ARG C 1 1 6 12605 1 1 104 ARG CA C -6.547 -12.771 -4.049 1.00 . A A . 618 ARG CA 1 1 6 12606 1 1 104 ARG CB C -5.855 -11.402 -3.886 1.00 . A A . 618 ARG CB 1 1 6 12607 1 1 104 ARG CD C -3.435 -12.247 -3.772 1.00 . A A . 618 ARG CD 1 1 6 12608 1 1 104 ARG CG C -4.427 -11.297 -4.452 1.00 . A A . 618 ARG CG 1 1 6 12609 1 1 104 ARG CZ C -2.449 -14.470 -4.270 1.00 . A A . 618 ARG CZ 1 1 6 12610 1 1 104 ARG H H -7.111 -12.395 -6.063 1.00 . A A . 618 ARG H 1 1 6 12611 1 1 104 ARG HA H -5.966 -13.540 -3.535 1.00 . A A . 618 ARG HA 1 1 6 12612 1 1 104 ARG HB2 H -6.465 -10.638 -4.370 1.00 . A A . 618 ARG HB2 1 1 6 12613 1 1 104 ARG HB3 H -5.817 -11.162 -2.828 1.00 . A A . 618 ARG HB3 1 1 6 12614 1 1 104 ARG HD2 H -2.567 -11.672 -3.447 1.00 . A A . 618 ARG HD2 1 1 6 12615 1 1 104 ARG HD3 H -3.905 -12.668 -2.883 1.00 . A A . 618 ARG HD3 1 1 6 12616 1 1 104 ARG HE H -3.117 -13.226 -5.662 1.00 . A A . 618 ARG HE 1 1 6 12617 1 1 104 ARG HG2 H -4.435 -11.455 -5.532 1.00 . A A . 618 ARG HG2 1 1 6 12618 1 1 104 ARG HG3 H -4.071 -10.285 -4.272 1.00 . A A . 618 ARG HG3 1 1 6 12619 1 1 104 ARG HH11 H -2.582 -14.139 -2.282 1.00 . A A . 618 ARG HH11 1 1 6 12620 1 1 104 ARG HH12 H -2.141 -15.767 -2.791 1.00 . A A . 618 ARG HH12 1 1 6 12621 1 1 104 ARG HH21 H -1.991 -15.081 -6.128 1.00 . A A . 618 ARG HH21 1 1 6 12622 1 1 104 ARG HH22 H -1.447 -16.102 -4.837 1.00 . A A . 618 ARG HH22 1 1 6 12623 1 1 104 ARG N N -6.616 -13.082 -5.485 1.00 . A A . 618 ARG N 1 1 6 12624 1 1 104 ARG NE N -2.977 -13.328 -4.664 1.00 . A A . 618 ARG NE 1 1 6 12625 1 1 104 ARG NH1 N -2.328 -14.797 -3.014 1.00 . A A . 618 ARG NH1 1 1 6 12626 1 1 104 ARG NH2 N -2.015 -15.324 -5.146 1.00 . A A . 618 ARG NH2 1 1 6 12627 1 1 104 ARG O O -8.944 -13.013 -4.111 1.00 . A A . 618 ARG O 1 1 6 12628 1 1 105 THR C C -9.044 -10.962 -0.452 1.00 . A A . 619 THR C 1 1 6 12629 1 1 105 THR CA C -9.303 -12.083 -1.471 1.00 . A A . 619 THR CA 1 1 6 12630 1 1 105 THR CB C -10.107 -13.243 -0.861 1.00 . A A . 619 THR CB 1 1 6 12631 1 1 105 THR CG2 C -9.497 -13.856 0.400 1.00 . A A . 619 THR CG2 1 1 6 12632 1 1 105 THR H H -7.202 -12.515 -1.564 1.00 . A A . 619 THR H 1 1 6 12633 1 1 105 THR HA H -9.935 -11.657 -2.251 1.00 . A A . 619 THR HA 1 1 6 12634 1 1 105 THR HB H -10.227 -14.024 -1.613 1.00 . A A . 619 THR HB 1 1 6 12635 1 1 105 THR HG1 H -11.930 -13.505 -0.232 1.00 . A A . 619 THR HG1 1 1 6 12636 1 1 105 THR HG21 H -10.095 -14.708 0.716 1.00 . A A . 619 THR HG21 1 1 6 12637 1 1 105 THR HG22 H -9.477 -13.126 1.209 1.00 . A A . 619 THR HG22 1 1 6 12638 1 1 105 THR HG23 H -8.487 -14.204 0.192 1.00 . A A . 619 THR HG23 1 1 6 12639 1 1 105 THR N N -8.053 -12.548 -2.110 1.00 . A A . 619 THR N 1 1 6 12640 1 1 105 THR O O -8.068 -11.026 0.305 1.00 . A A . 619 THR O 1 1 6 12641 1 1 105 THR OG1 O -11.378 -12.748 -0.520 1.00 . A A . 619 THR OG1 1 1 6 12642 1 1 106 ALA C C -11.123 -8.000 0.571 1.00 . A A . 620 ALA C 1 1 6 12643 1 1 106 ALA CA C -9.787 -8.760 0.450 1.00 . A A . 620 ALA CA 1 1 6 12644 1 1 106 ALA CB C -8.682 -7.823 -0.061 1.00 . A A . 620 ALA CB 1 1 6 12645 1 1 106 ALA H H -10.682 -9.936 -1.067 1.00 . A A . 620 ALA H 1 1 6 12646 1 1 106 ALA HA H -9.515 -9.107 1.443 1.00 . A A . 620 ALA HA 1 1 6 12647 1 1 106 ALA HB1 H -7.737 -8.359 -0.130 1.00 . A A . 620 ALA HB1 1 1 6 12648 1 1 106 ALA HB2 H -8.947 -7.435 -1.045 1.00 . A A . 620 ALA HB2 1 1 6 12649 1 1 106 ALA HB3 H -8.556 -6.994 0.639 1.00 . A A . 620 ALA HB3 1 1 6 12650 1 1 106 ALA N N -9.882 -9.916 -0.449 1.00 . A A . 620 ALA N 1 1 6 12651 1 1 106 ALA O O -11.867 -7.895 -0.410 1.00 . A A . 620 ALA O 1 1 6 12652 1 1 107 SER C C -12.382 -5.610 3.143 1.00 . A A . 621 SER C 1 1 6 12653 1 1 107 SER CA C -12.606 -6.614 2.008 1.00 . A A . 621 SER CA 1 1 6 12654 1 1 107 SER CB C -13.798 -7.509 2.359 1.00 . A A . 621 SER CB 1 1 6 12655 1 1 107 SER H H -10.711 -7.487 2.488 1.00 . A A . 621 SER H 1 1 6 12656 1 1 107 SER HA H -12.857 -6.064 1.100 1.00 . A A . 621 SER HA 1 1 6 12657 1 1 107 SER HB2 H -13.886 -8.300 1.616 1.00 . A A . 621 SER HB2 1 1 6 12658 1 1 107 SER HB3 H -13.651 -7.963 3.339 1.00 . A A . 621 SER HB3 1 1 6 12659 1 1 107 SER HG H -15.676 -7.205 2.860 1.00 . A A . 621 SER HG 1 1 6 12660 1 1 107 SER N N -11.405 -7.425 1.747 1.00 . A A . 621 SER N 1 1 6 12661 1 1 107 SER O O -12.132 -5.977 4.293 1.00 . A A . 621 SER O 1 1 6 12662 1 1 107 SER OG O -14.981 -6.725 2.356 1.00 . A A . 621 SER OG 1 1 6 12663 1 1 108 VAL C C -13.089 -1.949 3.293 1.00 . A A . 622 VAL C 1 1 6 12664 1 1 108 VAL CA C -12.377 -3.217 3.798 1.00 . A A . 622 VAL CA 1 1 6 12665 1 1 108 VAL CB C -10.907 -3.000 4.233 1.00 . A A . 622 VAL CB 1 1 6 12666 1 1 108 VAL CG1 C -9.916 -2.889 3.077 1.00 . A A . 622 VAL CG1 1 1 6 12667 1 1 108 VAL CG2 C -10.716 -1.808 5.167 1.00 . A A . 622 VAL CG2 1 1 6 12668 1 1 108 VAL H H -12.666 -4.087 1.856 1.00 . A A . 622 VAL H 1 1 6 12669 1 1 108 VAL HA H -12.922 -3.531 4.690 1.00 . A A . 622 VAL HA 1 1 6 12670 1 1 108 VAL HB H -10.603 -3.877 4.803 1.00 . A A . 622 VAL HB 1 1 6 12671 1 1 108 VAL HG11 H -9.870 -3.841 2.549 1.00 . A A . 622 VAL HG11 1 1 6 12672 1 1 108 VAL HG12 H -10.228 -2.107 2.396 1.00 . A A . 622 VAL HG12 1 1 6 12673 1 1 108 VAL HG13 H -8.922 -2.671 3.466 1.00 . A A . 622 VAL HG13 1 1 6 12674 1 1 108 VAL HG21 H -9.694 -1.806 5.547 1.00 . A A . 622 VAL HG21 1 1 6 12675 1 1 108 VAL HG22 H -10.908 -0.871 4.646 1.00 . A A . 622 VAL HG22 1 1 6 12676 1 1 108 VAL HG23 H -11.392 -1.908 6.011 1.00 . A A . 622 VAL HG23 1 1 6 12677 1 1 108 VAL N N -12.460 -4.318 2.825 1.00 . A A . 622 VAL N 1 1 6 12678 1 1 108 VAL O O -13.043 -1.622 2.098 1.00 . A A . 622 VAL O 1 1 6 12679 1 1 109 ARG C C -14.077 1.135 4.983 1.00 . A A . 623 ARG C 1 1 6 12680 1 1 109 ARG CA C -14.428 0.065 3.950 1.00 . A A . 623 ARG CA 1 1 6 12681 1 1 109 ARG CB C -15.952 -0.137 3.788 1.00 . A A . 623 ARG CB 1 1 6 12682 1 1 109 ARG CD C -16.805 -1.807 5.549 1.00 . A A . 623 ARG CD 1 1 6 12683 1 1 109 ARG CG C -16.794 -0.359 5.053 1.00 . A A . 623 ARG CG 1 1 6 12684 1 1 109 ARG CZ C -17.872 -3.046 7.428 1.00 . A A . 623 ARG CZ 1 1 6 12685 1 1 109 ARG H H -13.708 -1.527 5.176 1.00 . A A . 623 ARG H 1 1 6 12686 1 1 109 ARG HA H -14.062 0.458 3.004 1.00 . A A . 623 ARG HA 1 1 6 12687 1 1 109 ARG HB2 H -16.351 0.758 3.314 1.00 . A A . 623 ARG HB2 1 1 6 12688 1 1 109 ARG HB3 H -16.128 -0.963 3.102 1.00 . A A . 623 ARG HB3 1 1 6 12689 1 1 109 ARG HD2 H -17.195 -2.452 4.762 1.00 . A A . 623 ARG HD2 1 1 6 12690 1 1 109 ARG HD3 H -15.789 -2.125 5.776 1.00 . A A . 623 ARG HD3 1 1 6 12691 1 1 109 ARG HE H -18.151 -1.115 7.059 1.00 . A A . 623 ARG HE 1 1 6 12692 1 1 109 ARG HG2 H -16.461 0.304 5.852 1.00 . A A . 623 ARG HG2 1 1 6 12693 1 1 109 ARG HG3 H -17.821 -0.090 4.805 1.00 . A A . 623 ARG HG3 1 1 6 12694 1 1 109 ARG HH11 H -16.912 -4.314 6.191 1.00 . A A . 623 ARG HH11 1 1 6 12695 1 1 109 ARG HH12 H -17.786 -5.030 7.539 1.00 . A A . 623 ARG HH12 1 1 6 12696 1 1 109 ARG HH21 H -18.875 -2.126 8.917 1.00 . A A . 623 ARG HH21 1 1 6 12697 1 1 109 ARG HH22 H -18.580 -3.852 9.096 1.00 . A A . 623 ARG HH22 1 1 6 12698 1 1 109 ARG N N -13.742 -1.215 4.206 1.00 . A A . 623 ARG N 1 1 6 12699 1 1 109 ARG NE N -17.643 -1.937 6.753 1.00 . A A . 623 ARG NE 1 1 6 12700 1 1 109 ARG NH1 N -17.434 -4.211 7.057 1.00 . A A . 623 ARG NH1 1 1 6 12701 1 1 109 ARG NH2 N -18.561 -3.012 8.526 1.00 . A A . 623 ARG NH2 1 1 6 12702 1 1 109 ARG O O -13.589 0.835 6.069 1.00 . A A . 623 ARG O 1 1 6 12703 1 1 110 ALA C C -15.128 3.515 6.716 1.00 . A A . 624 ALA C 1 1 6 12704 1 1 110 ALA CA C -14.093 3.512 5.568 1.00 . A A . 624 ALA CA 1 1 6 12705 1 1 110 ALA CB C -14.127 4.795 4.736 1.00 . A A . 624 ALA CB 1 1 6 12706 1 1 110 ALA H H -14.702 2.593 3.736 1.00 . A A . 624 ALA H 1 1 6 12707 1 1 110 ALA HA H -13.098 3.423 6.005 1.00 . A A . 624 ALA HA 1 1 6 12708 1 1 110 ALA HB1 H -15.107 4.907 4.272 1.00 . A A . 624 ALA HB1 1 1 6 12709 1 1 110 ALA HB2 H -13.930 5.653 5.371 1.00 . A A . 624 ALA HB2 1 1 6 12710 1 1 110 ALA HB3 H -13.367 4.757 3.954 1.00 . A A . 624 ALA HB3 1 1 6 12711 1 1 110 ALA N N -14.310 2.397 4.651 1.00 . A A . 624 ALA N 1 1 6 12712 1 1 110 ALA O O -16.335 3.439 6.469 1.00 . A A . 624 ALA O 1 1 6 12713 1 1 111 ASP C C -16.090 5.345 9.144 1.00 . A A . 625 ASP C 1 1 6 12714 1 1 111 ASP CA C -15.569 3.900 9.126 1.00 . A A . 625 ASP CA 1 1 6 12715 1 1 111 ASP CB C -14.784 3.710 10.434 1.00 . A A . 625 ASP CB 1 1 6 12716 1 1 111 ASP CG C -15.706 3.645 11.660 1.00 . A A . 625 ASP CG 1 1 6 12717 1 1 111 ASP H H -13.678 3.724 8.132 1.00 . A A . 625 ASP H 1 1 6 12718 1 1 111 ASP HA H -16.410 3.206 9.103 1.00 . A A . 625 ASP HA 1 1 6 12719 1 1 111 ASP HB2 H -14.128 2.855 10.378 1.00 . A A . 625 ASP HB2 1 1 6 12720 1 1 111 ASP HB3 H -14.109 4.548 10.561 1.00 . A A . 625 ASP HB3 1 1 6 12721 1 1 111 ASP N N -14.677 3.654 7.971 1.00 . A A . 625 ASP N 1 1 6 12722 1 1 111 ASP O O -17.109 5.684 9.743 1.00 . A A . 625 ASP O 1 1 6 12723 1 1 111 ASP OD1 O -16.763 2.965 11.621 1.00 . A A . 625 ASP OD1 1 1 6 12724 1 1 111 ASP OD2 O -15.399 4.328 12.663 1.00 . A A . 625 ASP OD2 1 1 6 12725 1 1 112 THR C C -14.547 8.333 7.581 1.00 . A A . 626 THR C 1 1 6 12726 1 1 112 THR CA C -15.266 7.663 8.759 1.00 . A A . 626 THR CA 1 1 6 12727 1 1 112 THR CB C -14.584 7.976 10.106 1.00 . A A . 626 THR CB 1 1 6 12728 1 1 112 THR CG2 C -13.148 7.458 10.181 1.00 . A A . 626 THR CG2 1 1 6 12729 1 1 112 THR H H -14.485 5.810 8.069 1.00 . A A . 626 THR H 1 1 6 12730 1 1 112 THR HA H -16.289 8.029 8.805 1.00 . A A . 626 THR HA 1 1 6 12731 1 1 112 THR HB H -15.153 7.490 10.897 1.00 . A A . 626 THR HB 1 1 6 12732 1 1 112 THR HG1 H -14.230 9.499 11.266 1.00 . A A . 626 THR HG1 1 1 6 12733 1 1 112 THR HG21 H -12.722 7.695 11.154 1.00 . A A . 626 THR HG21 1 1 6 12734 1 1 112 THR HG22 H -12.547 7.911 9.394 1.00 . A A . 626 THR HG22 1 1 6 12735 1 1 112 THR HG23 H -13.151 6.368 10.067 1.00 . A A . 626 THR HG23 1 1 6 12736 1 1 112 THR N N -15.281 6.215 8.553 1.00 . A A . 626 THR N 1 1 6 12737 1 1 112 THR O O -13.893 7.658 6.790 1.00 . A A . 626 THR O 1 1 6 12738 1 1 112 THR OG1 O -14.592 9.366 10.361 1.00 . A A . 626 THR OG1 1 1 6 12739 1 1 113 TYR C C -12.475 10.356 6.588 1.00 . A A . 627 TYR C 1 1 6 12740 1 1 113 TYR CA C -14.005 10.412 6.374 1.00 . A A . 627 TYR CA 1 1 6 12741 1 1 113 TYR CB C -14.636 11.813 6.383 1.00 . A A . 627 TYR CB 1 1 6 12742 1 1 113 TYR CD1 C -13.055 13.289 5.055 1.00 . A A . 627 TYR CD1 1 1 6 12743 1 1 113 TYR CD2 C -15.414 13.268 4.459 1.00 . A A . 627 TYR CD2 1 1 6 12744 1 1 113 TYR CE1 C -12.831 14.326 4.130 1.00 . A A . 627 TYR CE1 1 1 6 12745 1 1 113 TYR CE2 C -15.190 14.296 3.519 1.00 . A A . 627 TYR CE2 1 1 6 12746 1 1 113 TYR CG C -14.348 12.764 5.235 1.00 . A A . 627 TYR CG 1 1 6 12747 1 1 113 TYR CZ C -13.894 14.829 3.353 1.00 . A A . 627 TYR CZ 1 1 6 12748 1 1 113 TYR H H -15.087 10.174 8.189 1.00 . A A . 627 TYR H 1 1 6 12749 1 1 113 TYR HA H -14.250 9.939 5.427 1.00 . A A . 627 TYR HA 1 1 6 12750 1 1 113 TYR HB2 H -15.718 11.691 6.446 1.00 . A A . 627 TYR HB2 1 1 6 12751 1 1 113 TYR HB3 H -14.341 12.310 7.297 1.00 . A A . 627 TYR HB3 1 1 6 12752 1 1 113 TYR HD1 H -12.241 12.925 5.660 1.00 . A A . 627 TYR HD1 1 1 6 12753 1 1 113 TYR HD2 H -16.418 12.898 4.626 1.00 . A A . 627 TYR HD2 1 1 6 12754 1 1 113 TYR HE1 H -11.832 14.709 3.955 1.00 . A A . 627 TYR HE1 1 1 6 12755 1 1 113 TYR HE2 H -16.008 14.696 2.936 1.00 . A A . 627 TYR HE2 1 1 6 12756 1 1 113 TYR HH H -14.423 16.057 1.926 1.00 . A A . 627 TYR HH 1 1 6 12757 1 1 113 TYR N N -14.647 9.653 7.446 1.00 . A A . 627 TYR N 1 1 6 12758 1 1 113 TYR O O -11.948 10.911 7.563 1.00 . A A . 627 TYR O 1 1 6 12759 1 1 113 TYR OH O -13.649 15.811 2.449 1.00 . A A . 627 TYR OH 1 1 6 12760 1 1 114 CYS C C -9.444 9.601 4.854 1.00 . A A . 628 CYS C 1 1 6 12761 1 1 114 CYS CA C -10.400 9.134 5.958 1.00 . A A . 628 CYS CA 1 1 6 12762 1 1 114 CYS CB C -10.414 7.596 6.059 1.00 . A A . 628 CYS CB 1 1 6 12763 1 1 114 CYS H H -12.266 9.237 4.927 1.00 . A A . 628 CYS H 1 1 6 12764 1 1 114 CYS HA H -10.034 9.526 6.910 1.00 . A A . 628 CYS HA 1 1 6 12765 1 1 114 CYS HB2 H -11.233 7.276 6.707 1.00 . A A . 628 CYS HB2 1 1 6 12766 1 1 114 CYS HB3 H -10.554 7.158 5.072 1.00 . A A . 628 CYS HB3 1 1 6 12767 1 1 114 CYS HG H -8.023 7.478 5.803 1.00 . A A . 628 CYS HG 1 1 6 12768 1 1 114 CYS N N -11.769 9.613 5.732 1.00 . A A . 628 CYS N 1 1 6 12769 1 1 114 CYS O O -9.745 9.461 3.665 1.00 . A A . 628 CYS O 1 1 6 12770 1 1 114 CYS SG S -8.849 6.952 6.716 1.00 . A A . 628 CYS SG 1 1 6 12771 1 1 115 ARG C C -6.342 9.090 4.124 1.00 . A A . 629 ARG C 1 1 6 12772 1 1 115 ARG CA C -7.115 10.387 4.399 1.00 . A A . 629 ARG CA 1 1 6 12773 1 1 115 ARG CB C -6.184 11.416 5.080 1.00 . A A . 629 ARG CB 1 1 6 12774 1 1 115 ARG CD C -7.472 13.642 4.774 1.00 . A A . 629 ARG CD 1 1 6 12775 1 1 115 ARG CG C -6.797 12.662 5.742 1.00 . A A . 629 ARG CG 1 1 6 12776 1 1 115 ARG CZ C -7.591 15.733 6.168 1.00 . A A . 629 ARG CZ 1 1 6 12777 1 1 115 ARG H H -8.090 10.108 6.267 1.00 . A A . 629 ARG H 1 1 6 12778 1 1 115 ARG HA H -7.465 10.787 3.442 1.00 . A A . 629 ARG HA 1 1 6 12779 1 1 115 ARG HB2 H -5.647 10.908 5.877 1.00 . A A . 629 ARG HB2 1 1 6 12780 1 1 115 ARG HB3 H -5.439 11.741 4.351 1.00 . A A . 629 ARG HB3 1 1 6 12781 1 1 115 ARG HD2 H -7.088 13.457 3.773 1.00 . A A . 629 ARG HD2 1 1 6 12782 1 1 115 ARG HD3 H -8.551 13.470 4.768 1.00 . A A . 629 ARG HD3 1 1 6 12783 1 1 115 ARG HE H -6.443 15.515 4.592 1.00 . A A . 629 ARG HE 1 1 6 12784 1 1 115 ARG HG2 H -7.509 12.369 6.514 1.00 . A A . 629 ARG HG2 1 1 6 12785 1 1 115 ARG HG3 H -5.976 13.181 6.242 1.00 . A A . 629 ARG HG3 1 1 6 12786 1 1 115 ARG HH11 H -8.960 14.426 6.897 1.00 . A A . 629 ARG HH11 1 1 6 12787 1 1 115 ARG HH12 H -8.717 15.919 7.790 1.00 . A A . 629 ARG HH12 1 1 6 12788 1 1 115 ARG HH21 H -6.369 17.280 5.790 1.00 . A A . 629 ARG HH21 1 1 6 12789 1 1 115 ARG HH22 H -7.392 17.414 7.216 1.00 . A A . 629 ARG HH22 1 1 6 12790 1 1 115 ARG N N -8.263 10.086 5.263 1.00 . A A . 629 ARG N 1 1 6 12791 1 1 115 ARG NE N -7.168 15.042 5.126 1.00 . A A . 629 ARG NE 1 1 6 12792 1 1 115 ARG NH1 N -8.482 15.313 7.016 1.00 . A A . 629 ARG NH1 1 1 6 12793 1 1 115 ARG NH2 N -7.086 16.902 6.405 1.00 . A A . 629 ARG NH2 1 1 6 12794 1 1 115 ARG O O -5.751 8.512 5.042 1.00 . A A . 629 ARG O 1 1 6 12795 1 1 116 LEU C C -4.391 8.066 1.444 1.00 . A A . 630 LEU C 1 1 6 12796 1 1 116 LEU CA C -5.506 7.539 2.371 1.00 . A A . 630 LEU CA 1 1 6 12797 1 1 116 LEU CB C -6.379 6.462 1.677 1.00 . A A . 630 LEU CB 1 1 6 12798 1 1 116 LEU CD1 C -8.032 4.539 1.798 1.00 . A A . 630 LEU CD1 1 1 6 12799 1 1 116 LEU CD2 C -6.916 5.251 3.860 1.00 . A A . 630 LEU CD2 1 1 6 12800 1 1 116 LEU CG C -7.461 5.762 2.531 1.00 . A A . 630 LEU CG 1 1 6 12801 1 1 116 LEU H H -6.784 9.231 2.178 1.00 . A A . 630 LEU H 1 1 6 12802 1 1 116 LEU HA H -4.993 7.062 3.206 1.00 . A A . 630 LEU HA 1 1 6 12803 1 1 116 LEU HB2 H -6.861 6.910 0.807 1.00 . A A . 630 LEU HB2 1 1 6 12804 1 1 116 LEU HB3 H -5.703 5.687 1.317 1.00 . A A . 630 LEU HB3 1 1 6 12805 1 1 116 LEU HD11 H -8.790 4.043 2.405 1.00 . A A . 630 LEU HD11 1 1 6 12806 1 1 116 LEU HD12 H -7.247 3.818 1.567 1.00 . A A . 630 LEU HD12 1 1 6 12807 1 1 116 LEU HD13 H -8.503 4.851 0.871 1.00 . A A . 630 LEU HD13 1 1 6 12808 1 1 116 LEU HD21 H -7.684 4.686 4.388 1.00 . A A . 630 LEU HD21 1 1 6 12809 1 1 116 LEU HD22 H -6.630 6.093 4.484 1.00 . A A . 630 LEU HD22 1 1 6 12810 1 1 116 LEU HD23 H -6.049 4.617 3.676 1.00 . A A . 630 LEU HD23 1 1 6 12811 1 1 116 LEU HG H -8.272 6.463 2.733 1.00 . A A . 630 LEU HG 1 1 6 12812 1 1 116 LEU N N -6.334 8.641 2.876 1.00 . A A . 630 LEU N 1 1 6 12813 1 1 116 LEU O O -4.341 9.243 1.095 1.00 . A A . 630 LEU O 1 1 6 12814 1 1 117 TYR C C -2.400 6.366 -0.991 1.00 . A A . 631 TYR C 1 1 6 12815 1 1 117 TYR CA C -2.385 7.429 0.111 1.00 . A A . 631 TYR CA 1 1 6 12816 1 1 117 TYR CB C -1.067 7.383 0.895 1.00 . A A . 631 TYR CB 1 1 6 12817 1 1 117 TYR CD1 C 0.080 9.387 -0.091 1.00 . A A . 631 TYR CD1 1 1 6 12818 1 1 117 TYR CD2 C -0.151 9.261 2.333 1.00 . A A . 631 TYR CD2 1 1 6 12819 1 1 117 TYR CE1 C 0.708 10.643 0.038 1.00 . A A . 631 TYR CE1 1 1 6 12820 1 1 117 TYR CE2 C 0.510 10.497 2.466 1.00 . A A . 631 TYR CE2 1 1 6 12821 1 1 117 TYR CG C -0.372 8.715 1.054 1.00 . A A . 631 TYR CG 1 1 6 12822 1 1 117 TYR CZ C 0.932 11.196 1.317 1.00 . A A . 631 TYR CZ 1 1 6 12823 1 1 117 TYR H H -3.518 6.258 1.453 1.00 . A A . 631 TYR H 1 1 6 12824 1 1 117 TYR HA H -2.506 8.404 -0.349 1.00 . A A . 631 TYR HA 1 1 6 12825 1 1 117 TYR HB2 H -1.268 6.979 1.884 1.00 . A A . 631 TYR HB2 1 1 6 12826 1 1 117 TYR HB3 H -0.374 6.705 0.397 1.00 . A A . 631 TYR HB3 1 1 6 12827 1 1 117 TYR HD1 H -0.066 8.921 -1.060 1.00 . A A . 631 TYR HD1 1 1 6 12828 1 1 117 TYR HD2 H -0.478 8.721 3.208 1.00 . A A . 631 TYR HD2 1 1 6 12829 1 1 117 TYR HE1 H 1.016 11.193 -0.835 1.00 . A A . 631 TYR HE1 1 1 6 12830 1 1 117 TYR HE2 H 0.703 10.918 3.441 1.00 . A A . 631 TYR HE2 1 1 6 12831 1 1 117 TYR HH H 1.820 12.746 0.572 1.00 . A A . 631 TYR HH 1 1 6 12832 1 1 117 TYR N N -3.485 7.185 1.041 1.00 . A A . 631 TYR N 1 1 6 12833 1 1 117 TYR O O -2.664 5.199 -0.679 1.00 . A A . 631 TYR O 1 1 6 12834 1 1 117 TYR OH O 1.561 12.393 1.446 1.00 . A A . 631 TYR OH 1 1 6 12835 1 1 118 SER C C -0.999 5.764 -4.298 1.00 . A A . 632 SER C 1 1 6 12836 1 1 118 SER CA C -2.213 5.788 -3.371 1.00 . A A . 632 SER CA 1 1 6 12837 1 1 118 SER CB C -3.519 6.005 -4.146 1.00 . A A . 632 SER CB 1 1 6 12838 1 1 118 SER H H -1.919 7.708 -2.476 1.00 . A A . 632 SER H 1 1 6 12839 1 1 118 SER HA H -2.261 4.784 -2.954 1.00 . A A . 632 SER HA 1 1 6 12840 1 1 118 SER HB2 H -3.569 5.301 -4.978 1.00 . A A . 632 SER HB2 1 1 6 12841 1 1 118 SER HB3 H -4.356 5.809 -3.475 1.00 . A A . 632 SER HB3 1 1 6 12842 1 1 118 SER HG H -4.561 7.424 -4.948 1.00 . A A . 632 SER HG 1 1 6 12843 1 1 118 SER N N -2.108 6.735 -2.248 1.00 . A A . 632 SER N 1 1 6 12844 1 1 118 SER O O -0.560 6.780 -4.843 1.00 . A A . 632 SER O 1 1 6 12845 1 1 118 SER OG O -3.639 7.324 -4.637 1.00 . A A . 632 SER OG 1 1 6 12846 1 1 119 LEU C C 0.690 3.125 -6.091 1.00 . A A . 633 LEU C 1 1 6 12847 1 1 119 LEU CA C 0.833 4.312 -5.134 1.00 . A A . 633 LEU CA 1 1 6 12848 1 1 119 LEU CB C 1.863 4.065 -4.011 1.00 . A A . 633 LEU CB 1 1 6 12849 1 1 119 LEU CD1 C 4.169 4.196 -3.104 1.00 . A A . 633 LEU CD1 1 1 6 12850 1 1 119 LEU CD2 C 3.884 3.308 -5.400 1.00 . A A . 633 LEU CD2 1 1 6 12851 1 1 119 LEU CG C 3.335 4.304 -4.382 1.00 . A A . 633 LEU CG 1 1 6 12852 1 1 119 LEU H H -0.893 3.758 -4.037 1.00 . A A . 633 LEU H 1 1 6 12853 1 1 119 LEU HA H 1.133 5.193 -5.705 1.00 . A A . 633 LEU HA 1 1 6 12854 1 1 119 LEU HB2 H 1.625 4.738 -3.188 1.00 . A A . 633 LEU HB2 1 1 6 12855 1 1 119 LEU HB3 H 1.745 3.050 -3.627 1.00 . A A . 633 LEU HB3 1 1 6 12856 1 1 119 LEU HD11 H 5.211 4.409 -3.325 1.00 . A A . 633 LEU HD11 1 1 6 12857 1 1 119 LEU HD12 H 4.092 3.192 -2.687 1.00 . A A . 633 LEU HD12 1 1 6 12858 1 1 119 LEU HD13 H 3.823 4.923 -2.369 1.00 . A A . 633 LEU HD13 1 1 6 12859 1 1 119 LEU HD21 H 4.964 3.426 -5.489 1.00 . A A . 633 LEU HD21 1 1 6 12860 1 1 119 LEU HD22 H 3.447 3.504 -6.377 1.00 . A A . 633 LEU HD22 1 1 6 12861 1 1 119 LEU HD23 H 3.653 2.288 -5.094 1.00 . A A . 633 LEU HD23 1 1 6 12862 1 1 119 LEU HG H 3.448 5.310 -4.791 1.00 . A A . 633 LEU HG 1 1 6 12863 1 1 119 LEU N N -0.451 4.559 -4.484 1.00 . A A . 633 LEU N 1 1 6 12864 1 1 119 LEU O O 0.429 1.996 -5.662 1.00 . A A . 633 LEU O 1 1 6 12865 1 1 120 SER C C 1.876 1.250 -8.151 1.00 . A A . 634 SER C 1 1 6 12866 1 1 120 SER CA C 0.757 2.266 -8.368 1.00 . A A . 634 SER CA 1 1 6 12867 1 1 120 SER CB C 0.750 2.747 -9.815 1.00 . A A . 634 SER CB 1 1 6 12868 1 1 120 SER H H 1.112 4.292 -7.706 1.00 . A A . 634 SER H 1 1 6 12869 1 1 120 SER HA H -0.193 1.772 -8.214 1.00 . A A . 634 SER HA 1 1 6 12870 1 1 120 SER HB2 H -0.088 3.427 -9.977 1.00 . A A . 634 SER HB2 1 1 6 12871 1 1 120 SER HB3 H 1.684 3.256 -10.028 1.00 . A A . 634 SER HB3 1 1 6 12872 1 1 120 SER HG H 0.546 1.901 -11.582 1.00 . A A . 634 SER HG 1 1 6 12873 1 1 120 SER N N 0.856 3.357 -7.395 1.00 . A A . 634 SER N 1 1 6 12874 1 1 120 SER O O 3.056 1.608 -8.160 1.00 . A A . 634 SER O 1 1 6 12875 1 1 120 SER OG O 0.620 1.606 -10.645 1.00 . A A . 634 SER OG 1 1 6 12876 1 1 121 VAL C C 3.503 -1.045 -9.058 1.00 . A A . 635 VAL C 1 1 6 12877 1 1 121 VAL CA C 2.471 -1.140 -7.942 1.00 . A A . 635 VAL CA 1 1 6 12878 1 1 121 VAL CB C 1.771 -2.509 -7.919 1.00 . A A . 635 VAL CB 1 1 6 12879 1 1 121 VAL CG1 C 1.572 -3.167 -9.273 1.00 . A A . 635 VAL CG1 1 1 6 12880 1 1 121 VAL CG2 C 2.726 -3.491 -7.293 1.00 . A A . 635 VAL CG2 1 1 6 12881 1 1 121 VAL H H 0.527 -0.242 -8.013 1.00 . A A . 635 VAL H 1 1 6 12882 1 1 121 VAL HA H 3.024 -1.070 -7.020 1.00 . A A . 635 VAL HA 1 1 6 12883 1 1 121 VAL HB H 0.842 -2.471 -7.349 1.00 . A A . 635 VAL HB 1 1 6 12884 1 1 121 VAL HG11 H 0.974 -2.519 -9.903 1.00 . A A . 635 VAL HG11 1 1 6 12885 1 1 121 VAL HG12 H 2.575 -3.359 -9.688 1.00 . A A . 635 VAL HG12 1 1 6 12886 1 1 121 VAL HG13 H 1.088 -4.130 -9.129 1.00 . A A . 635 VAL HG13 1 1 6 12887 1 1 121 VAL HG21 H 3.564 -3.542 -8.003 1.00 . A A . 635 VAL HG21 1 1 6 12888 1 1 121 VAL HG22 H 3.035 -3.133 -6.316 1.00 . A A . 635 VAL HG22 1 1 6 12889 1 1 121 VAL HG23 H 2.255 -4.467 -7.194 1.00 . A A . 635 VAL HG23 1 1 6 12890 1 1 121 VAL N N 1.509 -0.031 -8.018 1.00 . A A . 635 VAL N 1 1 6 12891 1 1 121 VAL O O 4.704 -1.182 -8.835 1.00 . A A . 635 VAL O 1 1 6 12892 1 1 122 ASP C C 4.938 0.418 -11.365 1.00 . A A . 636 ASP C 1 1 6 12893 1 1 122 ASP CA C 3.952 -0.775 -11.399 1.00 . A A . 636 ASP CA 1 1 6 12894 1 1 122 ASP CB C 3.163 -0.733 -12.719 1.00 . A A . 636 ASP CB 1 1 6 12895 1 1 122 ASP CG C 2.092 -1.810 -12.884 1.00 . A A . 636 ASP CG 1 1 6 12896 1 1 122 ASP H H 2.057 -0.701 -10.427 1.00 . A A . 636 ASP H 1 1 6 12897 1 1 122 ASP HA H 4.478 -1.729 -11.251 1.00 . A A . 636 ASP HA 1 1 6 12898 1 1 122 ASP HB2 H 2.685 0.245 -12.802 1.00 . A A . 636 ASP HB2 1 1 6 12899 1 1 122 ASP HB3 H 3.871 -0.824 -13.541 1.00 . A A . 636 ASP HB3 1 1 6 12900 1 1 122 ASP N N 3.051 -0.746 -10.271 1.00 . A A . 636 ASP N 1 1 6 12901 1 1 122 ASP O O 6.038 0.336 -11.910 1.00 . A A . 636 ASP O 1 1 6 12902 1 1 122 ASP OD1 O 0.928 -1.586 -12.477 1.00 . A A . 636 ASP OD1 1 1 6 12903 1 1 122 ASP OD2 O 2.366 -2.863 -13.504 1.00 . A A . 636 ASP OD2 1 1 6 12904 1 1 123 ASN C C 6.477 2.533 -9.443 1.00 . A A . 637 ASN C 1 1 6 12905 1 1 123 ASN CA C 5.423 2.718 -10.556 1.00 . A A . 637 ASN CA 1 1 6 12906 1 1 123 ASN CB C 4.573 3.969 -10.260 1.00 . A A . 637 ASN CB 1 1 6 12907 1 1 123 ASN CG C 3.654 4.461 -11.365 1.00 . A A . 637 ASN CG 1 1 6 12908 1 1 123 ASN H H 3.678 1.517 -10.231 1.00 . A A . 637 ASN H 1 1 6 12909 1 1 123 ASN HA H 5.966 2.881 -11.493 1.00 . A A . 637 ASN HA 1 1 6 12910 1 1 123 ASN HB2 H 3.970 3.794 -9.369 1.00 . A A . 637 ASN HB2 1 1 6 12911 1 1 123 ASN HB3 H 5.248 4.795 -10.039 1.00 . A A . 637 ASN HB3 1 1 6 12912 1 1 123 ASN HD21 H 4.497 3.369 -12.875 1.00 . A A . 637 ASN HD21 1 1 6 12913 1 1 123 ASN HD22 H 3.216 4.459 -13.303 1.00 . A A . 637 ASN HD22 1 1 6 12914 1 1 123 ASN N N 4.566 1.533 -10.719 1.00 . A A . 637 ASN N 1 1 6 12915 1 1 123 ASN ND2 N 3.842 4.094 -12.608 1.00 . A A . 637 ASN ND2 1 1 6 12916 1 1 123 ASN O O 7.481 3.243 -9.428 1.00 . A A . 637 ASN O 1 1 6 12917 1 1 123 ASN OD1 O 2.757 5.248 -11.108 1.00 . A A . 637 ASN OD1 1 1 6 12918 1 1 124 PHE C C 8.210 0.093 -8.274 1.00 . A A . 638 PHE C 1 1 6 12919 1 1 124 PHE CA C 7.229 1.052 -7.564 1.00 . A A . 638 PHE CA 1 1 6 12920 1 1 124 PHE CB C 6.407 0.392 -6.447 1.00 . A A . 638 PHE CB 1 1 6 12921 1 1 124 PHE CD1 C 8.241 -0.901 -5.206 1.00 . A A . 638 PHE CD1 1 1 6 12922 1 1 124 PHE CD2 C 6.525 0.258 -3.934 1.00 . A A . 638 PHE CD2 1 1 6 12923 1 1 124 PHE CE1 C 8.816 -1.358 -4.010 1.00 . A A . 638 PHE CE1 1 1 6 12924 1 1 124 PHE CE2 C 7.093 -0.211 -2.739 1.00 . A A . 638 PHE CE2 1 1 6 12925 1 1 124 PHE CG C 7.104 -0.067 -5.176 1.00 . A A . 638 PHE CG 1 1 6 12926 1 1 124 PHE CZ C 8.252 -1.002 -2.773 1.00 . A A . 638 PHE CZ 1 1 6 12927 1 1 124 PHE H H 5.372 1.111 -8.572 1.00 . A A . 638 PHE H 1 1 6 12928 1 1 124 PHE HA H 7.787 1.868 -7.108 1.00 . A A . 638 PHE HA 1 1 6 12929 1 1 124 PHE HB2 H 5.629 1.099 -6.157 1.00 . A A . 638 PHE HB2 1 1 6 12930 1 1 124 PHE HB3 H 5.897 -0.461 -6.864 1.00 . A A . 638 PHE HB3 1 1 6 12931 1 1 124 PHE HD1 H 8.673 -1.224 -6.138 1.00 . A A . 638 PHE HD1 1 1 6 12932 1 1 124 PHE HD2 H 5.637 0.872 -3.892 1.00 . A A . 638 PHE HD2 1 1 6 12933 1 1 124 PHE HE1 H 9.685 -1.996 -4.049 1.00 . A A . 638 PHE HE1 1 1 6 12934 1 1 124 PHE HE2 H 6.637 0.037 -1.792 1.00 . A A . 638 PHE HE2 1 1 6 12935 1 1 124 PHE HZ H 8.699 -1.338 -1.850 1.00 . A A . 638 PHE HZ 1 1 6 12936 1 1 124 PHE N N 6.264 1.579 -8.533 1.00 . A A . 638 PHE N 1 1 6 12937 1 1 124 PHE O O 9.426 0.207 -8.123 1.00 . A A . 638 PHE O 1 1 6 12938 1 1 125 ASN C C 9.384 -0.836 -11.030 1.00 . A A . 639 ASN C 1 1 6 12939 1 1 125 ASN CA C 8.534 -1.637 -10.019 1.00 . A A . 639 ASN CA 1 1 6 12940 1 1 125 ASN CB C 7.629 -2.652 -10.745 1.00 . A A . 639 ASN CB 1 1 6 12941 1 1 125 ASN CG C 7.265 -3.856 -9.902 1.00 . A A . 639 ASN CG 1 1 6 12942 1 1 125 ASN H H 6.694 -0.882 -9.204 1.00 . A A . 639 ASN H 1 1 6 12943 1 1 125 ASN HA H 9.251 -2.180 -9.399 1.00 . A A . 639 ASN HA 1 1 6 12944 1 1 125 ASN HB2 H 6.738 -2.153 -11.119 1.00 . A A . 639 ASN HB2 1 1 6 12945 1 1 125 ASN HB3 H 8.160 -3.056 -11.601 1.00 . A A . 639 ASN HB3 1 1 6 12946 1 1 125 ASN HD21 H 5.387 -3.948 -10.651 1.00 . A A . 639 ASN HD21 1 1 6 12947 1 1 125 ASN HD22 H 5.845 -5.203 -9.511 1.00 . A A . 639 ASN HD22 1 1 6 12948 1 1 125 ASN N N 7.704 -0.792 -9.145 1.00 . A A . 639 ASN N 1 1 6 12949 1 1 125 ASN ND2 N 6.047 -4.339 -9.990 1.00 . A A . 639 ASN ND2 1 1 6 12950 1 1 125 ASN O O 10.368 -1.368 -11.546 1.00 . A A . 639 ASN O 1 1 6 12951 1 1 125 ASN OD1 O 8.099 -4.411 -9.202 1.00 . A A . 639 ASN OD1 1 1 6 12952 1 1 126 GLU C C 11.050 1.922 -11.376 1.00 . A A . 640 GLU C 1 1 6 12953 1 1 126 GLU CA C 9.824 1.368 -12.118 1.00 . A A . 640 GLU CA 1 1 6 12954 1 1 126 GLU CB C 8.919 2.556 -12.480 1.00 . A A . 640 GLU CB 1 1 6 12955 1 1 126 GLU CD C 9.031 2.779 -14.976 1.00 . A A . 640 GLU CD 1 1 6 12956 1 1 126 GLU CG C 8.157 2.376 -13.789 1.00 . A A . 640 GLU CG 1 1 6 12957 1 1 126 GLU H H 8.141 0.736 -10.968 1.00 . A A . 640 GLU H 1 1 6 12958 1 1 126 GLU HA H 10.177 0.878 -13.027 1.00 . A A . 640 GLU HA 1 1 6 12959 1 1 126 GLU HB2 H 8.190 2.693 -11.691 1.00 . A A . 640 GLU HB2 1 1 6 12960 1 1 126 GLU HB3 H 9.504 3.475 -12.516 1.00 . A A . 640 GLU HB3 1 1 6 12961 1 1 126 GLU HG2 H 7.796 1.350 -13.874 1.00 . A A . 640 GLU HG2 1 1 6 12962 1 1 126 GLU HG3 H 7.285 3.029 -13.759 1.00 . A A . 640 GLU HG3 1 1 6 12963 1 1 126 GLU N N 9.038 0.421 -11.310 1.00 . A A . 640 GLU N 1 1 6 12964 1 1 126 GLU O O 12.154 1.966 -11.926 1.00 . A A . 640 GLU O 1 1 6 12965 1 1 126 GLU OE1 O 9.118 4.002 -15.249 1.00 . A A . 640 GLU OE1 1 1 6 12966 1 1 126 GLU OE2 O 9.665 1.907 -15.620 1.00 . A A . 640 GLU OE2 1 1 6 12967 1 1 127 VAL C C 12.906 1.933 -8.789 1.00 . A A . 641 VAL C 1 1 6 12968 1 1 127 VAL CA C 11.902 2.968 -9.289 1.00 . A A . 641 VAL CA 1 1 6 12969 1 1 127 VAL CB C 11.278 3.813 -8.159 1.00 . A A . 641 VAL CB 1 1 6 12970 1 1 127 VAL CG1 C 10.204 3.095 -7.352 1.00 . A A . 641 VAL CG1 1 1 6 12971 1 1 127 VAL CG2 C 12.282 4.373 -7.148 1.00 . A A . 641 VAL CG2 1 1 6 12972 1 1 127 VAL H H 9.923 2.284 -9.744 1.00 . A A . 641 VAL H 1 1 6 12973 1 1 127 VAL HA H 12.472 3.657 -9.915 1.00 . A A . 641 VAL HA 1 1 6 12974 1 1 127 VAL HB H 10.785 4.647 -8.648 1.00 . A A . 641 VAL HB 1 1 6 12975 1 1 127 VAL HG11 H 10.611 2.208 -6.870 1.00 . A A . 641 VAL HG11 1 1 6 12976 1 1 127 VAL HG12 H 9.813 3.769 -6.593 1.00 . A A . 641 VAL HG12 1 1 6 12977 1 1 127 VAL HG13 H 9.392 2.820 -8.018 1.00 . A A . 641 VAL HG13 1 1 6 12978 1 1 127 VAL HG21 H 12.700 3.564 -6.550 1.00 . A A . 641 VAL HG21 1 1 6 12979 1 1 127 VAL HG22 H 13.076 4.908 -7.667 1.00 . A A . 641 VAL HG22 1 1 6 12980 1 1 127 VAL HG23 H 11.775 5.049 -6.461 1.00 . A A . 641 VAL HG23 1 1 6 12981 1 1 127 VAL N N 10.856 2.356 -10.127 1.00 . A A . 641 VAL N 1 1 6 12982 1 1 127 VAL O O 14.087 2.247 -8.681 1.00 . A A . 641 VAL O 1 1 6 12983 1 1 128 LEU C C 14.573 -0.538 -9.258 1.00 . A A . 642 LEU C 1 1 6 12984 1 1 128 LEU CA C 13.376 -0.449 -8.294 1.00 . A A . 642 LEU CA 1 1 6 12985 1 1 128 LEU CB C 12.591 -1.778 -8.364 1.00 . A A . 642 LEU CB 1 1 6 12986 1 1 128 LEU CD1 C 11.376 -3.671 -7.297 1.00 . A A . 642 LEU CD1 1 1 6 12987 1 1 128 LEU CD2 C 12.942 -2.408 -5.918 1.00 . A A . 642 LEU CD2 1 1 6 12988 1 1 128 LEU CG C 11.939 -2.268 -7.061 1.00 . A A . 642 LEU CG 1 1 6 12989 1 1 128 LEU H H 11.475 0.532 -8.642 1.00 . A A . 642 LEU H 1 1 6 12990 1 1 128 LEU HA H 13.803 -0.302 -7.304 1.00 . A A . 642 LEU HA 1 1 6 12991 1 1 128 LEU HB2 H 11.825 -1.701 -9.137 1.00 . A A . 642 LEU HB2 1 1 6 12992 1 1 128 LEU HB3 H 13.275 -2.563 -8.685 1.00 . A A . 642 LEU HB3 1 1 6 12993 1 1 128 LEU HD11 H 10.675 -3.656 -8.130 1.00 . A A . 642 LEU HD11 1 1 6 12994 1 1 128 LEU HD12 H 10.855 -4.011 -6.404 1.00 . A A . 642 LEU HD12 1 1 6 12995 1 1 128 LEU HD13 H 12.194 -4.363 -7.523 1.00 . A A . 642 LEU HD13 1 1 6 12996 1 1 128 LEU HD21 H 13.740 -3.082 -6.213 1.00 . A A . 642 LEU HD21 1 1 6 12997 1 1 128 LEU HD22 H 12.442 -2.802 -5.037 1.00 . A A . 642 LEU HD22 1 1 6 12998 1 1 128 LEU HD23 H 13.378 -1.449 -5.659 1.00 . A A . 642 LEU HD23 1 1 6 12999 1 1 128 LEU HG H 11.139 -1.590 -6.765 1.00 . A A . 642 LEU HG 1 1 6 13000 1 1 128 LEU N N 12.477 0.683 -8.583 1.00 . A A . 642 LEU N 1 1 6 13001 1 1 128 LEU O O 15.697 -0.788 -8.831 1.00 . A A . 642 LEU O 1 1 6 13002 1 1 129 GLU C C 16.528 0.513 -11.498 1.00 . A A . 643 GLU C 1 1 6 13003 1 1 129 GLU CA C 15.335 -0.456 -11.625 1.00 . A A . 643 GLU CA 1 1 6 13004 1 1 129 GLU CB C 14.624 -0.214 -12.965 1.00 . A A . 643 GLU CB 1 1 6 13005 1 1 129 GLU CD C 13.758 -2.460 -13.818 1.00 . A A . 643 GLU CD 1 1 6 13006 1 1 129 GLU CG C 13.394 -1.108 -13.199 1.00 . A A . 643 GLU CG 1 1 6 13007 1 1 129 GLU H H 13.387 -0.133 -10.838 1.00 . A A . 643 GLU H 1 1 6 13008 1 1 129 GLU HA H 15.731 -1.472 -11.613 1.00 . A A . 643 GLU HA 1 1 6 13009 1 1 129 GLU HB2 H 14.300 0.826 -12.991 1.00 . A A . 643 GLU HB2 1 1 6 13010 1 1 129 GLU HB3 H 15.330 -0.352 -13.783 1.00 . A A . 643 GLU HB3 1 1 6 13011 1 1 129 GLU HG2 H 12.849 -1.278 -12.272 1.00 . A A . 643 GLU HG2 1 1 6 13012 1 1 129 GLU HG3 H 12.708 -0.565 -13.838 1.00 . A A . 643 GLU HG3 1 1 6 13013 1 1 129 GLU N N 14.341 -0.315 -10.552 1.00 . A A . 643 GLU N 1 1 6 13014 1 1 129 GLU O O 17.590 0.267 -12.074 1.00 . A A . 643 GLU O 1 1 6 13015 1 1 129 GLU OE1 O 13.815 -2.578 -15.067 1.00 . A A . 643 GLU OE1 1 1 6 13016 1 1 129 GLU OE2 O 13.982 -3.428 -13.052 1.00 . A A . 643 GLU OE2 1 1 6 13017 1 1 130 GLU C C 18.374 2.284 -9.390 1.00 . A A . 644 GLU C 1 1 6 13018 1 1 130 GLU CA C 17.388 2.645 -10.509 1.00 . A A . 644 GLU CA 1 1 6 13019 1 1 130 GLU CB C 16.623 3.904 -10.137 1.00 . A A . 644 GLU CB 1 1 6 13020 1 1 130 GLU CD C 16.266 4.605 -12.550 1.00 . A A . 644 GLU CD 1 1 6 13021 1 1 130 GLU CG C 15.599 4.272 -11.217 1.00 . A A . 644 GLU CG 1 1 6 13022 1 1 130 GLU H H 15.451 1.859 -10.403 1.00 . A A . 644 GLU H 1 1 6 13023 1 1 130 GLU HA H 17.949 2.869 -11.406 1.00 . A A . 644 GLU HA 1 1 6 13024 1 1 130 GLU HB2 H 16.089 3.744 -9.206 1.00 . A A . 644 GLU HB2 1 1 6 13025 1 1 130 GLU HB3 H 17.332 4.710 -9.982 1.00 . A A . 644 GLU HB3 1 1 6 13026 1 1 130 GLU HG2 H 14.854 3.486 -11.353 1.00 . A A . 644 GLU HG2 1 1 6 13027 1 1 130 GLU HG3 H 15.056 5.109 -10.836 1.00 . A A . 644 GLU HG3 1 1 6 13028 1 1 130 GLU N N 16.375 1.620 -10.764 1.00 . A A . 644 GLU N 1 1 6 13029 1 1 130 GLU O O 19.486 2.820 -9.319 1.00 . A A . 644 GLU O 1 1 6 13030 1 1 130 GLU OE1 O 16.961 5.649 -12.625 1.00 . A A . 644 GLU OE1 1 1 6 13031 1 1 130 GLU OE2 O 16.156 3.793 -13.501 1.00 . A A . 644 GLU OE2 1 1 6 13032 1 1 131 TYR C C 18.880 -0.637 -7.458 1.00 . A A . 645 TYR C 1 1 6 13033 1 1 131 TYR CA C 18.667 0.886 -7.343 1.00 . A A . 645 TYR CA 1 1 6 13034 1 1 131 TYR CB C 17.885 1.312 -6.083 1.00 . A A . 645 TYR CB 1 1 6 13035 1 1 131 TYR CD1 C 16.484 3.359 -6.584 1.00 . A A . 645 TYR CD1 1 1 6 13036 1 1 131 TYR CD2 C 18.580 3.659 -5.395 1.00 . A A . 645 TYR CD2 1 1 6 13037 1 1 131 TYR CE1 C 16.300 4.753 -6.633 1.00 . A A . 645 TYR CE1 1 1 6 13038 1 1 131 TYR CE2 C 18.408 5.056 -5.448 1.00 . A A . 645 TYR CE2 1 1 6 13039 1 1 131 TYR CG C 17.638 2.809 -6.000 1.00 . A A . 645 TYR CG 1 1 6 13040 1 1 131 TYR CZ C 17.273 5.608 -6.079 1.00 . A A . 645 TYR CZ 1 1 6 13041 1 1 131 TYR H H 17.026 0.997 -8.693 1.00 . A A . 645 TYR H 1 1 6 13042 1 1 131 TYR HA H 19.644 1.364 -7.286 1.00 . A A . 645 TYR HA 1 1 6 13043 1 1 131 TYR HB2 H 16.918 0.805 -6.075 1.00 . A A . 645 TYR HB2 1 1 6 13044 1 1 131 TYR HB3 H 18.436 0.992 -5.199 1.00 . A A . 645 TYR HB3 1 1 6 13045 1 1 131 TYR HD1 H 15.759 2.704 -7.037 1.00 . A A . 645 TYR HD1 1 1 6 13046 1 1 131 TYR HD2 H 19.448 3.239 -4.910 1.00 . A A . 645 TYR HD2 1 1 6 13047 1 1 131 TYR HE1 H 15.434 5.166 -7.125 1.00 . A A . 645 TYR HE1 1 1 6 13048 1 1 131 TYR HE2 H 19.155 5.701 -5.021 1.00 . A A . 645 TYR HE2 1 1 6 13049 1 1 131 TYR HH H 17.922 7.425 -5.895 1.00 . A A . 645 TYR HH 1 1 6 13050 1 1 131 TYR N N 17.957 1.362 -8.527 1.00 . A A . 645 TYR N 1 1 6 13051 1 1 131 TYR O O 18.195 -1.397 -6.775 1.00 . A A . 645 TYR O 1 1 6 13052 1 1 131 TYR OH O 17.125 6.956 -6.183 1.00 . A A . 645 TYR OH 1 1 6 13053 1 1 132 PRO C C 20.207 -3.488 -7.463 1.00 . A A . 646 PRO C 1 1 6 13054 1 1 132 PRO CA C 19.958 -2.544 -8.654 1.00 . A A . 646 PRO CA 1 1 6 13055 1 1 132 PRO CB C 21.093 -2.605 -9.683 1.00 . A A . 646 PRO CB 1 1 6 13056 1 1 132 PRO CD C 20.678 -0.332 -9.170 1.00 . A A . 646 PRO CD 1 1 6 13057 1 1 132 PRO CG C 21.819 -1.273 -9.532 1.00 . A A . 646 PRO CG 1 1 6 13058 1 1 132 PRO HA H 19.053 -2.889 -9.149 1.00 . A A . 646 PRO HA 1 1 6 13059 1 1 132 PRO HB2 H 21.765 -3.449 -9.520 1.00 . A A . 646 PRO HB2 1 1 6 13060 1 1 132 PRO HB3 H 20.656 -2.654 -10.681 1.00 . A A . 646 PRO HB3 1 1 6 13061 1 1 132 PRO HD2 H 21.063 0.546 -8.657 1.00 . A A . 646 PRO HD2 1 1 6 13062 1 1 132 PRO HD3 H 20.147 -0.031 -10.075 1.00 . A A . 646 PRO HD3 1 1 6 13063 1 1 132 PRO HG2 H 22.526 -1.328 -8.705 1.00 . A A . 646 PRO HG2 1 1 6 13064 1 1 132 PRO HG3 H 22.319 -0.977 -10.453 1.00 . A A . 646 PRO HG3 1 1 6 13065 1 1 132 PRO N N 19.792 -1.120 -8.330 1.00 . A A . 646 PRO N 1 1 6 13066 1 1 132 PRO O O 19.887 -4.674 -7.571 1.00 . A A . 646 PRO O 1 1 6 13067 1 1 133 MET C C 19.241 -4.006 -4.564 1.00 . A A . 647 MET C 1 1 6 13068 1 1 133 MET CA C 20.678 -3.716 -5.036 1.00 . A A . 647 MET CA 1 1 6 13069 1 1 133 MET CB C 21.412 -2.879 -3.974 1.00 . A A . 647 MET CB 1 1 6 13070 1 1 133 MET CE C 20.433 -1.332 -1.159 1.00 . A A . 647 MET CE 1 1 6 13071 1 1 133 MET CG C 21.351 -3.517 -2.578 1.00 . A A . 647 MET CG 1 1 6 13072 1 1 133 MET H H 21.008 -2.024 -6.314 1.00 . A A . 647 MET H 1 1 6 13073 1 1 133 MET HA H 21.197 -4.666 -5.153 1.00 . A A . 647 MET HA 1 1 6 13074 1 1 133 MET HB2 H 22.457 -2.763 -4.260 1.00 . A A . 647 MET HB2 1 1 6 13075 1 1 133 MET HB3 H 20.959 -1.889 -3.933 1.00 . A A . 647 MET HB3 1 1 6 13076 1 1 133 MET HE1 H 20.384 -0.736 -2.070 1.00 . A A . 647 MET HE1 1 1 6 13077 1 1 133 MET HE2 H 19.521 -1.921 -1.070 1.00 . A A . 647 MET HE2 1 1 6 13078 1 1 133 MET HE3 H 20.520 -0.671 -0.298 1.00 . A A . 647 MET HE3 1 1 6 13079 1 1 133 MET HG2 H 20.337 -3.846 -2.351 1.00 . A A . 647 MET HG2 1 1 6 13080 1 1 133 MET HG3 H 21.982 -4.400 -2.579 1.00 . A A . 647 MET HG3 1 1 6 13081 1 1 133 MET N N 20.692 -2.988 -6.318 1.00 . A A . 647 MET N 1 1 6 13082 1 1 133 MET O O 18.886 -5.145 -4.266 1.00 . A A . 647 MET O 1 1 6 13083 1 1 133 MET SD S 21.863 -2.445 -1.215 1.00 . A A . 647 MET SD 1 1 6 13084 1 1 134 MET C C 16.219 -3.925 -5.148 1.00 . A A . 648 MET C 1 1 6 13085 1 1 134 MET CA C 16.995 -3.114 -4.104 1.00 . A A . 648 MET CA 1 1 6 13086 1 1 134 MET CB C 16.360 -1.729 -3.886 1.00 . A A . 648 MET CB 1 1 6 13087 1 1 134 MET CE C 16.613 -2.776 -0.684 1.00 . A A . 648 MET CE 1 1 6 13088 1 1 134 MET CG C 17.028 -0.886 -2.789 1.00 . A A . 648 MET CG 1 1 6 13089 1 1 134 MET H H 18.697 -2.091 -4.885 1.00 . A A . 648 MET H 1 1 6 13090 1 1 134 MET HA H 16.951 -3.673 -3.172 1.00 . A A . 648 MET HA 1 1 6 13091 1 1 134 MET HB2 H 16.426 -1.173 -4.818 1.00 . A A . 648 MET HB2 1 1 6 13092 1 1 134 MET HB3 H 15.305 -1.846 -3.638 1.00 . A A . 648 MET HB3 1 1 6 13093 1 1 134 MET HE1 H 15.926 -3.401 -1.254 1.00 . A A . 648 MET HE1 1 1 6 13094 1 1 134 MET HE2 H 17.640 -3.071 -0.897 1.00 . A A . 648 MET HE2 1 1 6 13095 1 1 134 MET HE3 H 16.417 -2.926 0.378 1.00 . A A . 648 MET HE3 1 1 6 13096 1 1 134 MET HG2 H 18.096 -1.091 -2.764 1.00 . A A . 648 MET HG2 1 1 6 13097 1 1 134 MET HG3 H 16.915 0.160 -3.078 1.00 . A A . 648 MET HG3 1 1 6 13098 1 1 134 MET N N 18.397 -2.977 -4.500 1.00 . A A . 648 MET N 1 1 6 13099 1 1 134 MET O O 15.389 -4.747 -4.778 1.00 . A A . 648 MET O 1 1 6 13100 1 1 134 MET SD S 16.355 -1.028 -1.107 1.00 . A A . 648 MET SD 1 1 6 13101 1 1 135 ARG C C 16.143 -6.109 -7.220 1.00 . A A . 649 ARG C 1 1 6 13102 1 1 135 ARG CA C 15.974 -4.610 -7.520 1.00 . A A . 649 ARG CA 1 1 6 13103 1 1 135 ARG CB C 16.581 -4.186 -8.872 1.00 . A A . 649 ARG CB 1 1 6 13104 1 1 135 ARG CD C 14.918 -5.657 -10.216 1.00 . A A . 649 ARG CD 1 1 6 13105 1 1 135 ARG CG C 15.651 -4.317 -10.091 1.00 . A A . 649 ARG CG 1 1 6 13106 1 1 135 ARG CZ C 13.481 -6.777 -11.907 1.00 . A A . 649 ARG CZ 1 1 6 13107 1 1 135 ARG H H 17.203 -3.051 -6.684 1.00 . A A . 649 ARG H 1 1 6 13108 1 1 135 ARG HA H 14.900 -4.425 -7.550 1.00 . A A . 649 ARG HA 1 1 6 13109 1 1 135 ARG HB2 H 16.864 -3.136 -8.815 1.00 . A A . 649 ARG HB2 1 1 6 13110 1 1 135 ARG HB3 H 17.493 -4.752 -9.055 1.00 . A A . 649 ARG HB3 1 1 6 13111 1 1 135 ARG HD2 H 15.635 -6.477 -10.146 1.00 . A A . 649 ARG HD2 1 1 6 13112 1 1 135 ARG HD3 H 14.208 -5.750 -9.394 1.00 . A A . 649 ARG HD3 1 1 6 13113 1 1 135 ARG HE H 14.255 -4.958 -12.131 1.00 . A A . 649 ARG HE 1 1 6 13114 1 1 135 ARG HG2 H 14.906 -3.523 -10.050 1.00 . A A . 649 ARG HG2 1 1 6 13115 1 1 135 ARG HG3 H 16.254 -4.158 -10.985 1.00 . A A . 649 ARG HG3 1 1 6 13116 1 1 135 ARG HH11 H 13.298 -7.634 -10.130 1.00 . A A . 649 ARG HH11 1 1 6 13117 1 1 135 ARG HH12 H 12.669 -8.561 -11.459 1.00 . A A . 649 ARG HH12 1 1 6 13118 1 1 135 ARG HH21 H 13.106 -6.032 -13.747 1.00 . A A . 649 ARG HH21 1 1 6 13119 1 1 135 ARG HH22 H 12.385 -7.576 -13.371 1.00 . A A . 649 ARG HH22 1 1 6 13120 1 1 135 ARG N N 16.545 -3.787 -6.442 1.00 . A A . 649 ARG N 1 1 6 13121 1 1 135 ARG NE N 14.197 -5.751 -11.496 1.00 . A A . 649 ARG NE 1 1 6 13122 1 1 135 ARG NH1 N 13.240 -7.789 -11.130 1.00 . A A . 649 ARG NH1 1 1 6 13123 1 1 135 ARG NH2 N 12.977 -6.809 -13.104 1.00 . A A . 649 ARG NH2 1 1 6 13124 1 1 135 ARG O O 15.135 -6.809 -7.125 1.00 . A A . 649 ARG O 1 1 6 13125 1 1 136 ARG C C 16.942 -8.463 -5.343 1.00 . A A . 650 ARG C 1 1 6 13126 1 1 136 ARG CA C 17.636 -8.005 -6.622 1.00 . A A . 650 ARG CA 1 1 6 13127 1 1 136 ARG CB C 19.134 -8.379 -6.660 1.00 . A A . 650 ARG CB 1 1 6 13128 1 1 136 ARG CD C 20.251 -7.899 -4.298 1.00 . A A . 650 ARG CD 1 1 6 13129 1 1 136 ARG CG C 20.191 -7.635 -5.814 1.00 . A A . 650 ARG CG 1 1 6 13130 1 1 136 ARG CZ C 20.409 -9.872 -2.772 1.00 . A A . 650 ARG CZ 1 1 6 13131 1 1 136 ARG H H 18.139 -5.933 -7.059 1.00 . A A . 650 ARG H 1 1 6 13132 1 1 136 ARG HA H 17.166 -8.600 -7.407 1.00 . A A . 650 ARG HA 1 1 6 13133 1 1 136 ARG HB2 H 19.206 -9.438 -6.424 1.00 . A A . 650 ARG HB2 1 1 6 13134 1 1 136 ARG HB3 H 19.446 -8.263 -7.696 1.00 . A A . 650 ARG HB3 1 1 6 13135 1 1 136 ARG HD2 H 21.075 -7.313 -3.885 1.00 . A A . 650 ARG HD2 1 1 6 13136 1 1 136 ARG HD3 H 19.338 -7.553 -3.823 1.00 . A A . 650 ARG HD3 1 1 6 13137 1 1 136 ARG HE H 20.688 -9.959 -4.722 1.00 . A A . 650 ARG HE 1 1 6 13138 1 1 136 ARG HG2 H 21.170 -7.900 -6.217 1.00 . A A . 650 ARG HG2 1 1 6 13139 1 1 136 ARG HG3 H 20.073 -6.571 -5.974 1.00 . A A . 650 ARG HG3 1 1 6 13140 1 1 136 ARG HH11 H 20.415 -8.186 -1.686 1.00 . A A . 650 ARG HH11 1 1 6 13141 1 1 136 ARG HH12 H 20.345 -9.676 -0.789 1.00 . A A . 650 ARG HH12 1 1 6 13142 1 1 136 ARG HH21 H 20.742 -11.674 -3.525 1.00 . A A . 650 ARG HH21 1 1 6 13143 1 1 136 ARG HH22 H 20.392 -11.643 -1.796 1.00 . A A . 650 ARG HH22 1 1 6 13144 1 1 136 ARG N N 17.371 -6.581 -6.952 1.00 . A A . 650 ARG N 1 1 6 13145 1 1 136 ARG NE N 20.465 -9.318 -3.968 1.00 . A A . 650 ARG NE 1 1 6 13146 1 1 136 ARG NH1 N 20.268 -9.187 -1.674 1.00 . A A . 650 ARG NH1 1 1 6 13147 1 1 136 ARG NH2 N 20.492 -11.165 -2.683 1.00 . A A . 650 ARG NH2 1 1 6 13148 1 1 136 ARG O O 16.387 -9.560 -5.297 1.00 . A A . 650 ARG O 1 1 6 13149 1 1 137 ALA C C 14.734 -8.122 -3.159 1.00 . A A . 651 ALA C 1 1 6 13150 1 1 137 ALA CA C 16.250 -7.841 -3.058 1.00 . A A . 651 ALA CA 1 1 6 13151 1 1 137 ALA CB C 16.527 -6.651 -2.133 1.00 . A A . 651 ALA CB 1 1 6 13152 1 1 137 ALA H H 17.416 -6.729 -4.473 1.00 . A A . 651 ALA H 1 1 6 13153 1 1 137 ALA HA H 16.711 -8.726 -2.615 1.00 . A A . 651 ALA HA 1 1 6 13154 1 1 137 ALA HB1 H 16.018 -5.763 -2.503 1.00 . A A . 651 ALA HB1 1 1 6 13155 1 1 137 ALA HB2 H 16.153 -6.875 -1.133 1.00 . A A . 651 ALA HB2 1 1 6 13156 1 1 137 ALA HB3 H 17.600 -6.459 -2.070 1.00 . A A . 651 ALA HB3 1 1 6 13157 1 1 137 ALA N N 16.895 -7.587 -4.345 1.00 . A A . 651 ALA N 1 1 6 13158 1 1 137 ALA O O 14.190 -8.760 -2.258 1.00 . A A . 651 ALA O 1 1 6 13159 1 1 138 PHE C C 12.285 -9.131 -5.321 1.00 . A A . 652 PHE C 1 1 6 13160 1 1 138 PHE CA C 12.614 -7.908 -4.455 1.00 . A A . 652 PHE CA 1 1 6 13161 1 1 138 PHE CB C 11.995 -6.654 -5.077 1.00 . A A . 652 PHE CB 1 1 6 13162 1 1 138 PHE CD1 C 12.476 -4.948 -3.289 1.00 . A A . 652 PHE CD1 1 1 6 13163 1 1 138 PHE CD2 C 10.160 -5.432 -3.846 1.00 . A A . 652 PHE CD2 1 1 6 13164 1 1 138 PHE CE1 C 12.059 -3.980 -2.359 1.00 . A A . 652 PHE CE1 1 1 6 13165 1 1 138 PHE CE2 C 9.738 -4.487 -2.898 1.00 . A A . 652 PHE CE2 1 1 6 13166 1 1 138 PHE CG C 11.532 -5.651 -4.050 1.00 . A A . 652 PHE CG 1 1 6 13167 1 1 138 PHE CZ C 10.686 -3.744 -2.174 1.00 . A A . 652 PHE CZ 1 1 6 13168 1 1 138 PHE H H 14.548 -7.100 -4.893 1.00 . A A . 652 PHE H 1 1 6 13169 1 1 138 PHE HA H 12.131 -8.093 -3.490 1.00 . A A . 652 PHE HA 1 1 6 13170 1 1 138 PHE HB2 H 12.720 -6.178 -5.739 1.00 . A A . 652 PHE HB2 1 1 6 13171 1 1 138 PHE HB3 H 11.135 -6.942 -5.686 1.00 . A A . 652 PHE HB3 1 1 6 13172 1 1 138 PHE HD1 H 13.522 -5.159 -3.448 1.00 . A A . 652 PHE HD1 1 1 6 13173 1 1 138 PHE HD2 H 9.437 -5.998 -4.416 1.00 . A A . 652 PHE HD2 1 1 6 13174 1 1 138 PHE HE1 H 12.790 -3.408 -1.802 1.00 . A A . 652 PHE HE1 1 1 6 13175 1 1 138 PHE HE2 H 8.683 -4.318 -2.737 1.00 . A A . 652 PHE HE2 1 1 6 13176 1 1 138 PHE HZ H 10.349 -2.985 -1.484 1.00 . A A . 652 PHE HZ 1 1 6 13177 1 1 138 PHE N N 14.050 -7.671 -4.220 1.00 . A A . 652 PHE N 1 1 6 13178 1 1 138 PHE O O 11.243 -9.757 -5.124 1.00 . A A . 652 PHE O 1 1 6 13179 1 1 139 GLU C C 13.401 -11.990 -6.434 1.00 . A A . 653 GLU C 1 1 6 13180 1 1 139 GLU CA C 12.933 -10.687 -7.100 1.00 . A A . 653 GLU CA 1 1 6 13181 1 1 139 GLU CB C 13.517 -10.518 -8.502 1.00 . A A . 653 GLU CB 1 1 6 13182 1 1 139 GLU CD C 15.593 -10.074 -9.935 1.00 . A A . 653 GLU CD 1 1 6 13183 1 1 139 GLU CG C 14.966 -10.040 -8.524 1.00 . A A . 653 GLU CG 1 1 6 13184 1 1 139 GLU H H 13.954 -8.907 -6.450 1.00 . A A . 653 GLU H 1 1 6 13185 1 1 139 GLU HA H 11.870 -10.788 -7.266 1.00 . A A . 653 GLU HA 1 1 6 13186 1 1 139 GLU HB2 H 13.431 -11.473 -9.007 1.00 . A A . 653 GLU HB2 1 1 6 13187 1 1 139 GLU HB3 H 12.911 -9.789 -9.031 1.00 . A A . 653 GLU HB3 1 1 6 13188 1 1 139 GLU HG2 H 14.937 -9.031 -8.107 1.00 . A A . 653 GLU HG2 1 1 6 13189 1 1 139 GLU HG3 H 15.568 -10.666 -7.866 1.00 . A A . 653 GLU HG3 1 1 6 13190 1 1 139 GLU N N 13.149 -9.495 -6.267 1.00 . A A . 653 GLU N 1 1 6 13191 1 1 139 GLU O O 12.848 -13.058 -6.707 1.00 . A A . 653 GLU O 1 1 6 13192 1 1 139 GLU OE1 O 15.147 -10.860 -10.810 1.00 . A A . 653 GLU OE1 1 1 6 13193 1 1 139 GLU OE2 O 16.607 -9.372 -10.176 1.00 . A A . 653 GLU OE2 1 1 6 13194 1 1 140 THR C C 13.842 -13.535 -3.698 1.00 . A A . 654 THR C 1 1 6 13195 1 1 140 THR CA C 14.868 -13.040 -4.725 1.00 . A A . 654 THR CA 1 1 6 13196 1 1 140 THR CB C 16.212 -12.697 -4.063 1.00 . A A . 654 THR CB 1 1 6 13197 1 1 140 THR CG2 C 16.076 -11.720 -2.897 1.00 . A A . 654 THR CG2 1 1 6 13198 1 1 140 THR H H 14.780 -10.980 -5.374 1.00 . A A . 654 THR H 1 1 6 13199 1 1 140 THR HA H 15.058 -13.859 -5.409 1.00 . A A . 654 THR HA 1 1 6 13200 1 1 140 THR HB H 16.865 -12.255 -4.817 1.00 . A A . 654 THR HB 1 1 6 13201 1 1 140 THR HG1 H 17.050 -13.752 -2.651 1.00 . A A . 654 THR HG1 1 1 6 13202 1 1 140 THR HG21 H 15.413 -10.904 -3.182 1.00 . A A . 654 THR HG21 1 1 6 13203 1 1 140 THR HG22 H 17.057 -11.322 -2.641 1.00 . A A . 654 THR HG22 1 1 6 13204 1 1 140 THR HG23 H 15.648 -12.222 -2.031 1.00 . A A . 654 THR HG23 1 1 6 13205 1 1 140 THR N N 14.362 -11.896 -5.509 1.00 . A A . 654 THR N 1 1 6 13206 1 1 140 THR O O 13.629 -14.738 -3.529 1.00 . A A . 654 THR O 1 1 6 13207 1 1 140 THR OG1 O 16.815 -13.881 -3.593 1.00 . A A . 654 THR OG1 1 1 6 13208 1 1 141 VAL C C 10.807 -13.374 -2.858 1.00 . A A . 655 VAL C 1 1 6 13209 1 1 141 VAL CA C 12.035 -12.842 -2.129 1.00 . A A . 655 VAL CA 1 1 6 13210 1 1 141 VAL CB C 11.730 -11.580 -1.303 1.00 . A A . 655 VAL CB 1 1 6 13211 1 1 141 VAL CG1 C 11.430 -10.364 -2.160 1.00 . A A . 655 VAL CG1 1 1 6 13212 1 1 141 VAL CG2 C 10.591 -11.792 -0.301 1.00 . A A . 655 VAL CG2 1 1 6 13213 1 1 141 VAL H H 13.395 -11.632 -3.233 1.00 . A A . 655 VAL H 1 1 6 13214 1 1 141 VAL HA H 12.348 -13.608 -1.426 1.00 . A A . 655 VAL HA 1 1 6 13215 1 1 141 VAL HB H 12.633 -11.318 -0.770 1.00 . A A . 655 VAL HB 1 1 6 13216 1 1 141 VAL HG11 H 11.344 -9.485 -1.523 1.00 . A A . 655 VAL HG11 1 1 6 13217 1 1 141 VAL HG12 H 12.270 -10.219 -2.839 1.00 . A A . 655 VAL HG12 1 1 6 13218 1 1 141 VAL HG13 H 10.504 -10.504 -2.711 1.00 . A A . 655 VAL HG13 1 1 6 13219 1 1 141 VAL HG21 H 9.641 -11.915 -0.820 1.00 . A A . 655 VAL HG21 1 1 6 13220 1 1 141 VAL HG22 H 10.791 -12.682 0.294 1.00 . A A . 655 VAL HG22 1 1 6 13221 1 1 141 VAL HG23 H 10.521 -10.930 0.362 1.00 . A A . 655 VAL HG23 1 1 6 13222 1 1 141 VAL N N 13.140 -12.594 -3.062 1.00 . A A . 655 VAL N 1 1 6 13223 1 1 141 VAL O O 10.165 -14.294 -2.371 1.00 . A A . 655 VAL O 1 1 6 13224 1 1 142 ALA C C 9.458 -14.880 -5.229 1.00 . A A . 656 ALA C 1 1 6 13225 1 1 142 ALA CA C 9.413 -13.367 -4.894 1.00 . A A . 656 ALA CA 1 1 6 13226 1 1 142 ALA CB C 9.339 -12.507 -6.159 1.00 . A A . 656 ALA CB 1 1 6 13227 1 1 142 ALA H H 11.086 -12.109 -4.387 1.00 . A A . 656 ALA H 1 1 6 13228 1 1 142 ALA HA H 8.495 -13.203 -4.329 1.00 . A A . 656 ALA HA 1 1 6 13229 1 1 142 ALA HB1 H 8.450 -12.779 -6.728 1.00 . A A . 656 ALA HB1 1 1 6 13230 1 1 142 ALA HB2 H 9.270 -11.455 -5.890 1.00 . A A . 656 ALA HB2 1 1 6 13231 1 1 142 ALA HB3 H 10.219 -12.670 -6.779 1.00 . A A . 656 ALA HB3 1 1 6 13232 1 1 142 ALA N N 10.535 -12.895 -4.071 1.00 . A A . 656 ALA N 1 1 6 13233 1 1 142 ALA O O 8.417 -15.458 -5.551 1.00 . A A . 656 ALA O 1 1 6 13234 1 1 143 ILE C C 11.078 -17.693 -3.856 1.00 . A A . 657 ILE C 1 1 6 13235 1 1 143 ILE CA C 10.782 -16.997 -5.206 1.00 . A A . 657 ILE CA 1 1 6 13236 1 1 143 ILE CB C 11.766 -17.334 -6.348 1.00 . A A . 657 ILE CB 1 1 6 13237 1 1 143 ILE CD1 C 12.378 -19.181 -8.027 1.00 . A A . 657 ILE CD1 1 1 6 13238 1 1 143 ILE CG1 C 11.656 -18.826 -6.725 1.00 . A A . 657 ILE CG1 1 1 6 13239 1 1 143 ILE CG2 C 13.212 -16.919 -6.028 1.00 . A A . 657 ILE CG2 1 1 6 13240 1 1 143 ILE H H 11.444 -14.983 -4.890 1.00 . A A . 657 ILE H 1 1 6 13241 1 1 143 ILE HA H 9.830 -17.408 -5.540 1.00 . A A . 657 ILE HA 1 1 6 13242 1 1 143 ILE HB H 11.449 -16.761 -7.222 1.00 . A A . 657 ILE HB 1 1 6 13243 1 1 143 ILE HD11 H 12.042 -18.517 -8.823 1.00 . A A . 657 ILE HD11 1 1 6 13244 1 1 143 ILE HD12 H 13.456 -19.090 -7.903 1.00 . A A . 657 ILE HD12 1 1 6 13245 1 1 143 ILE HD13 H 12.142 -20.211 -8.298 1.00 . A A . 657 ILE HD13 1 1 6 13246 1 1 143 ILE HG12 H 12.062 -19.443 -5.926 1.00 . A A . 657 ILE HG12 1 1 6 13247 1 1 143 ILE HG13 H 10.603 -19.081 -6.854 1.00 . A A . 657 ILE HG13 1 1 6 13248 1 1 143 ILE HG21 H 13.253 -15.853 -5.809 1.00 . A A . 657 ILE HG21 1 1 6 13249 1 1 143 ILE HG22 H 13.590 -17.489 -5.181 1.00 . A A . 657 ILE HG22 1 1 6 13250 1 1 143 ILE HG23 H 13.856 -17.093 -6.889 1.00 . A A . 657 ILE HG23 1 1 6 13251 1 1 143 ILE N N 10.624 -15.535 -5.097 1.00 . A A . 657 ILE N 1 1 6 13252 1 1 143 ILE O O 10.658 -18.832 -3.654 1.00 . A A . 657 ILE O 1 1 6 13253 1 1 144 ASP C C 10.579 -17.545 -0.679 1.00 . A A . 658 ASP C 1 1 6 13254 1 1 144 ASP CA C 11.888 -17.555 -1.500 1.00 . A A . 658 ASP CA 1 1 6 13255 1 1 144 ASP CB C 12.979 -16.730 -0.793 1.00 . A A . 658 ASP CB 1 1 6 13256 1 1 144 ASP CG C 13.232 -17.132 0.666 1.00 . A A . 658 ASP CG 1 1 6 13257 1 1 144 ASP H H 12.095 -16.116 -3.084 1.00 . A A . 658 ASP H 1 1 6 13258 1 1 144 ASP HA H 12.230 -18.590 -1.547 1.00 . A A . 658 ASP HA 1 1 6 13259 1 1 144 ASP HB2 H 13.913 -16.836 -1.341 1.00 . A A . 658 ASP HB2 1 1 6 13260 1 1 144 ASP HB3 H 12.691 -15.680 -0.822 1.00 . A A . 658 ASP HB3 1 1 6 13261 1 1 144 ASP N N 11.714 -17.032 -2.877 1.00 . A A . 658 ASP N 1 1 6 13262 1 1 144 ASP O O 10.405 -18.325 0.255 1.00 . A A . 658 ASP O 1 1 6 13263 1 1 144 ASP OD1 O 13.788 -18.226 0.919 1.00 . A A . 658 ASP OD1 1 1 6 13264 1 1 144 ASP OD2 O 12.902 -16.330 1.572 1.00 . A A . 658 ASP OD2 1 1 6 13265 1 1 145 ARG C C 7.221 -17.333 -1.088 1.00 . A A . 659 ARG C 1 1 6 13266 1 1 145 ARG CA C 8.310 -16.507 -0.388 1.00 . A A . 659 ARG CA 1 1 6 13267 1 1 145 ARG CB C 8.017 -15.002 -0.350 1.00 . A A . 659 ARG CB 1 1 6 13268 1 1 145 ARG CD C 6.882 -13.044 0.622 1.00 . A A . 659 ARG CD 1 1 6 13269 1 1 145 ARG CG C 6.909 -14.577 0.614 1.00 . A A . 659 ARG CG 1 1 6 13270 1 1 145 ARG CZ C 5.828 -12.329 2.781 1.00 . A A . 659 ARG CZ 1 1 6 13271 1 1 145 ARG H H 9.895 -15.971 -1.719 1.00 . A A . 659 ARG H 1 1 6 13272 1 1 145 ARG HA H 8.357 -16.872 0.639 1.00 . A A . 659 ARG HA 1 1 6 13273 1 1 145 ARG HB2 H 8.929 -14.489 -0.034 1.00 . A A . 659 ARG HB2 1 1 6 13274 1 1 145 ARG HB3 H 7.763 -14.661 -1.355 1.00 . A A . 659 ARG HB3 1 1 6 13275 1 1 145 ARG HD2 H 7.851 -12.659 0.947 1.00 . A A . 659 ARG HD2 1 1 6 13276 1 1 145 ARG HD3 H 6.719 -12.709 -0.404 1.00 . A A . 659 ARG HD3 1 1 6 13277 1 1 145 ARG HE H 4.932 -12.306 1.006 1.00 . A A . 659 ARG HE 1 1 6 13278 1 1 145 ARG HG2 H 5.954 -14.964 0.264 1.00 . A A . 659 ARG HG2 1 1 6 13279 1 1 145 ARG HG3 H 7.118 -14.952 1.616 1.00 . A A . 659 ARG HG3 1 1 6 13280 1 1 145 ARG HH11 H 7.716 -12.949 3.110 1.00 . A A . 659 ARG HH11 1 1 6 13281 1 1 145 ARG HH12 H 6.840 -12.350 4.505 1.00 . A A . 659 ARG HH12 1 1 6 13282 1 1 145 ARG HH21 H 3.994 -11.519 2.830 1.00 . A A . 659 ARG HH21 1 1 6 13283 1 1 145 ARG HH22 H 4.718 -11.854 4.390 1.00 . A A . 659 ARG HH22 1 1 6 13284 1 1 145 ARG N N 9.639 -16.657 -1.012 1.00 . A A . 659 ARG N 1 1 6 13285 1 1 145 ARG NE N 5.809 -12.510 1.474 1.00 . A A . 659 ARG NE 1 1 6 13286 1 1 145 ARG NH1 N 6.862 -12.598 3.528 1.00 . A A . 659 ARG NH1 1 1 6 13287 1 1 145 ARG NH2 N 4.779 -11.857 3.377 1.00 . A A . 659 ARG NH2 1 1 6 13288 1 1 145 ARG O O 6.177 -17.615 -0.498 1.00 . A A . 659 ARG O 1 1 6 13289 1 1 146 LEU C C 6.987 -20.243 -2.473 1.00 . A A . 660 LEU C 1 1 6 13290 1 1 146 LEU CA C 6.734 -18.821 -3.029 1.00 . A A . 660 LEU CA 1 1 6 13291 1 1 146 LEU CB C 7.074 -18.668 -4.528 1.00 . A A . 660 LEU CB 1 1 6 13292 1 1 146 LEU CD1 C 6.050 -18.969 -6.818 1.00 . A A . 660 LEU CD1 1 1 6 13293 1 1 146 LEU CD2 C 7.208 -20.880 -5.790 1.00 . A A . 660 LEU CD2 1 1 6 13294 1 1 146 LEU CG C 6.353 -19.647 -5.480 1.00 . A A . 660 LEU CG 1 1 6 13295 1 1 146 LEU H H 8.332 -17.428 -2.740 1.00 . A A . 660 LEU H 1 1 6 13296 1 1 146 LEU HA H 5.667 -18.621 -2.908 1.00 . A A . 660 LEU HA 1 1 6 13297 1 1 146 LEU HB2 H 6.802 -17.650 -4.811 1.00 . A A . 660 LEU HB2 1 1 6 13298 1 1 146 LEU HB3 H 8.149 -18.767 -4.670 1.00 . A A . 660 LEU HB3 1 1 6 13299 1 1 146 LEU HD11 H 5.547 -19.672 -7.484 1.00 . A A . 660 LEU HD11 1 1 6 13300 1 1 146 LEU HD12 H 6.971 -18.622 -7.288 1.00 . A A . 660 LEU HD12 1 1 6 13301 1 1 146 LEU HD13 H 5.388 -18.119 -6.657 1.00 . A A . 660 LEU HD13 1 1 6 13302 1 1 146 LEU HD21 H 7.524 -21.369 -4.873 1.00 . A A . 660 LEU HD21 1 1 6 13303 1 1 146 LEU HD22 H 8.094 -20.591 -6.357 1.00 . A A . 660 LEU HD22 1 1 6 13304 1 1 146 LEU HD23 H 6.615 -21.585 -6.372 1.00 . A A . 660 LEU HD23 1 1 6 13305 1 1 146 LEU HG H 5.413 -19.966 -5.035 1.00 . A A . 660 LEU HG 1 1 6 13306 1 1 146 LEU N N 7.495 -17.788 -2.310 1.00 . A A . 660 LEU N 1 1 6 13307 1 1 146 LEU O O 6.135 -21.125 -2.611 1.00 . A A . 660 LEU O 1 1 6 13308 1 1 147 ASP C C 7.611 -22.327 -0.168 1.00 . A A . 661 ASP C 1 1 6 13309 1 1 147 ASP CA C 8.511 -21.802 -1.308 1.00 . A A . 661 ASP CA 1 1 6 13310 1 1 147 ASP CB C 9.995 -21.826 -0.915 1.00 . A A . 661 ASP CB 1 1 6 13311 1 1 147 ASP CG C 10.449 -23.275 -0.715 1.00 . A A . 661 ASP CG 1 1 6 13312 1 1 147 ASP H H 8.802 -19.729 -1.732 1.00 . A A . 661 ASP H 1 1 6 13313 1 1 147 ASP HA H 8.410 -22.496 -2.138 1.00 . A A . 661 ASP HA 1 1 6 13314 1 1 147 ASP HB2 H 10.591 -21.375 -1.710 1.00 . A A . 661 ASP HB2 1 1 6 13315 1 1 147 ASP HB3 H 10.142 -21.252 0.001 1.00 . A A . 661 ASP HB3 1 1 6 13316 1 1 147 ASP N N 8.130 -20.477 -1.816 1.00 . A A . 661 ASP N 1 1 6 13317 1 1 147 ASP O O 6.981 -21.557 0.563 1.00 . A A . 661 ASP O 1 1 6 13318 1 1 147 ASP OD1 O 10.584 -23.997 -1.731 1.00 . A A . 661 ASP OD1 1 1 6 13319 1 1 147 ASP OD2 O 10.540 -23.729 0.451 1.00 . A A . 661 ASP OD2 1 1 6 13320 1 1 148 ARG C C 7.357 -24.261 2.460 1.00 . A A . 662 ARG C 1 1 6 13321 1 1 148 ARG CA C 6.820 -24.406 1.023 1.00 . A A . 662 ARG CA 1 1 6 13322 1 1 148 ARG CB C 6.819 -25.890 0.609 1.00 . A A . 662 ARG CB 1 1 6 13323 1 1 148 ARG CD C 6.467 -27.559 -1.281 1.00 . A A . 662 ARG CD 1 1 6 13324 1 1 148 ARG CG C 6.118 -26.169 -0.733 1.00 . A A . 662 ARG CG 1 1 6 13325 1 1 148 ARG CZ C 6.470 -29.883 -0.363 1.00 . A A . 662 ARG CZ 1 1 6 13326 1 1 148 ARG H H 8.137 -24.207 -0.636 1.00 . A A . 662 ARG H 1 1 6 13327 1 1 148 ARG HA H 5.788 -24.048 1.041 1.00 . A A . 662 ARG HA 1 1 6 13328 1 1 148 ARG HB2 H 7.852 -26.232 0.545 1.00 . A A . 662 ARG HB2 1 1 6 13329 1 1 148 ARG HB3 H 6.318 -26.472 1.381 1.00 . A A . 662 ARG HB3 1 1 6 13330 1 1 148 ARG HD2 H 5.983 -27.667 -2.252 1.00 . A A . 662 ARG HD2 1 1 6 13331 1 1 148 ARG HD3 H 7.546 -27.616 -1.427 1.00 . A A . 662 ARG HD3 1 1 6 13332 1 1 148 ARG HE H 5.242 -28.440 0.224 1.00 . A A . 662 ARG HE 1 1 6 13333 1 1 148 ARG HG2 H 5.038 -26.079 -0.605 1.00 . A A . 662 ARG HG2 1 1 6 13334 1 1 148 ARG HG3 H 6.431 -25.441 -1.479 1.00 . A A . 662 ARG HG3 1 1 6 13335 1 1 148 ARG HH11 H 7.872 -29.724 -1.805 1.00 . A A . 662 ARG HH11 1 1 6 13336 1 1 148 ARG HH12 H 7.713 -31.290 -1.014 1.00 . A A . 662 ARG HH12 1 1 6 13337 1 1 148 ARG HH21 H 5.267 -30.467 1.137 1.00 . A A . 662 ARG HH21 1 1 6 13338 1 1 148 ARG HH22 H 6.311 -31.697 0.430 1.00 . A A . 662 ARG HH22 1 1 6 13339 1 1 148 ARG N N 7.578 -23.655 0.004 1.00 . A A . 662 ARG N 1 1 6 13340 1 1 148 ARG NE N 6.019 -28.645 -0.394 1.00 . A A . 662 ARG NE 1 1 6 13341 1 1 148 ARG NH1 N 7.407 -30.334 -1.143 1.00 . A A . 662 ARG NH1 1 1 6 13342 1 1 148 ARG NH2 N 5.982 -30.744 0.474 1.00 . A A . 662 ARG NH2 1 1 6 13343 1 1 148 ARG O O 6.655 -24.612 3.404 1.00 . A A . 662 ARG O 1 1 6 13344 1 1 149 ILE C C 9.285 -24.829 4.792 1.00 . A A . 663 ILE C 1 1 6 13345 1 1 149 ILE CA C 9.232 -23.533 3.956 1.00 . A A . 663 ILE CA 1 1 6 13346 1 1 149 ILE CB C 8.639 -22.297 4.693 1.00 . A A . 663 ILE CB 1 1 6 13347 1 1 149 ILE CD1 C 9.697 -20.596 3.050 1.00 . A A . 663 ILE CD1 1 1 6 13348 1 1 149 ILE CG1 C 8.444 -21.057 3.795 1.00 . A A . 663 ILE CG1 1 1 6 13349 1 1 149 ILE CG2 C 9.499 -21.908 5.913 1.00 . A A . 663 ILE CG2 1 1 6 13350 1 1 149 ILE H H 9.108 -23.515 1.828 1.00 . A A . 663 ILE H 1 1 6 13351 1 1 149 ILE HA H 10.273 -23.290 3.742 1.00 . A A . 663 ILE HA 1 1 6 13352 1 1 149 ILE HB H 7.640 -22.561 5.042 1.00 . A A . 663 ILE HB 1 1 6 13353 1 1 149 ILE HD11 H 10.482 -20.347 3.761 1.00 . A A . 663 ILE HD11 1 1 6 13354 1 1 149 ILE HD12 H 10.046 -21.385 2.388 1.00 . A A . 663 ILE HD12 1 1 6 13355 1 1 149 ILE HD13 H 9.456 -19.715 2.458 1.00 . A A . 663 ILE HD13 1 1 6 13356 1 1 149 ILE HG12 H 7.665 -21.272 3.066 1.00 . A A . 663 ILE HG12 1 1 6 13357 1 1 149 ILE HG13 H 8.082 -20.230 4.405 1.00 . A A . 663 ILE HG13 1 1 6 13358 1 1 149 ILE HG21 H 9.088 -21.016 6.388 1.00 . A A . 663 ILE HG21 1 1 6 13359 1 1 149 ILE HG22 H 9.513 -22.700 6.661 1.00 . A A . 663 ILE HG22 1 1 6 13360 1 1 149 ILE HG23 H 10.526 -21.704 5.609 1.00 . A A . 663 ILE HG23 1 1 6 13361 1 1 149 ILE N N 8.574 -23.747 2.653 1.00 . A A . 663 ILE N 1 1 6 13362 1 1 149 ILE O O 10.062 -25.734 4.481 1.00 . A A . 663 ILE O 1 1 6 13363 1 1 150 GLY C C 7.330 -27.134 6.349 1.00 . A A . 664 GLY C 1 1 6 13364 1 1 150 GLY CA C 8.351 -26.068 6.749 1.00 . A A . 664 GLY CA 1 1 6 13365 1 1 150 GLY H H 7.820 -24.153 5.966 1.00 . A A . 664 GLY H 1 1 6 13366 1 1 150 GLY HA2 H 9.326 -26.548 6.843 1.00 . A A . 664 GLY HA2 1 1 6 13367 1 1 150 GLY HA3 H 8.062 -25.696 7.730 1.00 . A A . 664 GLY HA3 1 1 6 13368 1 1 150 GLY N N 8.446 -24.932 5.825 1.00 . A A . 664 GLY N 1 1 6 13369 1 1 150 GLY O O 7.237 -28.167 7.016 1.00 . A A . 664 GLY O 1 1 6 13370 1 1 151 LYS C C 6.348 -28.889 3.865 1.00 . A A . 665 LYS C 1 1 6 13371 1 1 151 LYS CA C 5.607 -27.865 4.728 1.00 . A A . 665 LYS CA 1 1 6 13372 1 1 151 LYS CB C 4.456 -27.153 4.008 1.00 . A A . 665 LYS CB 1 1 6 13373 1 1 151 LYS CD C 3.928 -24.908 5.255 1.00 . A A . 665 LYS CD 1 1 6 13374 1 1 151 LYS CE C 3.693 -24.000 4.048 1.00 . A A . 665 LYS CE 1 1 6 13375 1 1 151 LYS CG C 3.528 -26.362 4.950 1.00 . A A . 665 LYS CG 1 1 6 13376 1 1 151 LYS H H 6.711 -26.041 4.757 1.00 . A A . 665 LYS H 1 1 6 13377 1 1 151 LYS HA H 5.143 -28.402 5.544 1.00 . A A . 665 LYS HA 1 1 6 13378 1 1 151 LYS HB2 H 4.861 -26.513 3.241 1.00 . A A . 665 LYS HB2 1 1 6 13379 1 1 151 LYS HB3 H 3.842 -27.909 3.523 1.00 . A A . 665 LYS HB3 1 1 6 13380 1 1 151 LYS HD2 H 3.306 -24.557 6.080 1.00 . A A . 665 LYS HD2 1 1 6 13381 1 1 151 LYS HD3 H 4.976 -24.831 5.559 1.00 . A A . 665 LYS HD3 1 1 6 13382 1 1 151 LYS HE2 H 4.421 -24.247 3.271 1.00 . A A . 665 LYS HE2 1 1 6 13383 1 1 151 LYS HE3 H 2.693 -24.181 3.643 1.00 . A A . 665 LYS HE3 1 1 6 13384 1 1 151 LYS HG2 H 2.534 -26.344 4.499 1.00 . A A . 665 LYS HG2 1 1 6 13385 1 1 151 LYS HG3 H 3.440 -26.907 5.889 1.00 . A A . 665 LYS HG3 1 1 6 13386 1 1 151 LYS HZ1 H 3.964 -21.994 3.615 1.00 . A A . 665 LYS HZ1 1 1 6 13387 1 1 151 LYS HZ2 H 4.597 -22.435 5.077 1.00 . A A . 665 LYS HZ2 1 1 6 13388 1 1 151 LYS HZ3 H 2.976 -22.269 4.907 1.00 . A A . 665 LYS HZ3 1 1 6 13389 1 1 151 LYS N N 6.566 -26.902 5.274 1.00 . A A . 665 LYS N 1 1 6 13390 1 1 151 LYS NZ N 3.823 -22.580 4.434 1.00 . A A . 665 LYS NZ 1 1 6 13391 1 1 151 LYS O O 6.911 -28.553 2.820 1.00 . A A . 665 LYS O 1 1 6 13392 1 1 152 LYS C C 6.320 -32.514 3.574 1.00 . A A . 666 LYS C 1 1 6 13393 1 1 152 LYS CA C 7.177 -31.262 3.804 1.00 . A A . 666 LYS CA 1 1 6 13394 1 1 152 LYS CB C 8.331 -31.596 4.771 1.00 . A A . 666 LYS CB 1 1 6 13395 1 1 152 LYS CD C 10.420 -30.753 6.001 1.00 . A A . 666 LYS CD 1 1 6 13396 1 1 152 LYS CE C 11.396 -31.823 5.497 1.00 . A A . 666 LYS CE 1 1 6 13397 1 1 152 LYS CG C 9.317 -30.432 4.981 1.00 . A A . 666 LYS CG 1 1 6 13398 1 1 152 LYS H H 5.929 -30.272 5.242 1.00 . A A . 666 LYS H 1 1 6 13399 1 1 152 LYS HA H 7.604 -30.991 2.837 1.00 . A A . 666 LYS HA 1 1 6 13400 1 1 152 LYS HB2 H 7.911 -31.884 5.738 1.00 . A A . 666 LYS HB2 1 1 6 13401 1 1 152 LYS HB3 H 8.881 -32.449 4.372 1.00 . A A . 666 LYS HB3 1 1 6 13402 1 1 152 LYS HD2 H 10.971 -29.833 6.195 1.00 . A A . 666 LYS HD2 1 1 6 13403 1 1 152 LYS HD3 H 9.963 -31.081 6.937 1.00 . A A . 666 LYS HD3 1 1 6 13404 1 1 152 LYS HE2 H 10.858 -32.767 5.365 1.00 . A A . 666 LYS HE2 1 1 6 13405 1 1 152 LYS HE3 H 11.786 -31.512 4.522 1.00 . A A . 666 LYS HE3 1 1 6 13406 1 1 152 LYS HG2 H 9.771 -30.165 4.028 1.00 . A A . 666 LYS HG2 1 1 6 13407 1 1 152 LYS HG3 H 8.778 -29.562 5.349 1.00 . A A . 666 LYS HG3 1 1 6 13408 1 1 152 LYS HZ1 H 13.151 -32.736 6.109 1.00 . A A . 666 LYS HZ1 1 1 6 13409 1 1 152 LYS HZ2 H 12.196 -32.324 7.356 1.00 . A A . 666 LYS HZ2 1 1 6 13410 1 1 152 LYS HZ3 H 13.043 -31.148 6.566 1.00 . A A . 666 LYS HZ3 1 1 6 13411 1 1 152 LYS N N 6.400 -30.131 4.351 1.00 . A A . 666 LYS N 1 1 6 13412 1 1 152 LYS NZ N 12.521 -32.012 6.443 1.00 . A A . 666 LYS NZ 1 1 6 13413 1 1 152 LYS O O 6.734 -33.420 2.846 1.00 . A A . 666 LYS O 1 1 6 13414 1 1 153 ASN C C 3.663 -34.127 2.882 1.00 . A A . 667 ASN C 1 1 6 13415 1 1 153 ASN CA C 4.332 -33.815 4.235 1.00 . A A . 667 ASN CA 1 1 6 13416 1 1 153 ASN CB C 3.310 -33.673 5.374 1.00 . A A . 667 ASN CB 1 1 6 13417 1 1 153 ASN CG C 2.761 -35.016 5.795 1.00 . A A . 667 ASN CG 1 1 6 13418 1 1 153 ASN H H 4.885 -31.840 4.822 1.00 . A A . 667 ASN H 1 1 6 13419 1 1 153 ASN HA H 4.986 -34.657 4.471 1.00 . A A . 667 ASN HA 1 1 6 13420 1 1 153 ASN HB2 H 3.787 -33.229 6.247 1.00 . A A . 667 ASN HB2 1 1 6 13421 1 1 153 ASN HB3 H 2.486 -33.029 5.070 1.00 . A A . 667 ASN HB3 1 1 6 13422 1 1 153 ASN HD21 H 4.323 -35.308 7.037 1.00 . A A . 667 ASN HD21 1 1 6 13423 1 1 153 ASN HD22 H 3.102 -36.585 6.993 1.00 . A A . 667 ASN HD22 1 1 6 13424 1 1 153 ASN N N 5.149 -32.601 4.206 1.00 . A A . 667 ASN N 1 1 6 13425 1 1 153 ASN ND2 N 3.460 -35.699 6.667 1.00 . A A . 667 ASN ND2 1 1 6 13426 1 1 153 ASN O O 3.567 -35.298 2.505 1.00 . A A . 667 ASN O 1 1 6 13427 1 1 153 ASN OD1 O 1.733 -35.474 5.313 1.00 . A A . 667 ASN OD1 1 1 6 13428 1 1 154 SER C C 3.691 -33.473 -0.304 1.00 . A A . 668 SER C 1 1 6 13429 1 1 154 SER CA C 2.653 -33.204 0.802 1.00 . A A . 668 SER CA 1 1 6 13430 1 1 154 SER CB C 1.811 -31.953 0.476 1.00 . A A . 668 SER CB 1 1 6 13431 1 1 154 SER H H 3.402 -32.159 2.504 1.00 . A A . 668 SER H 1 1 6 13432 1 1 154 SER HA H 1.974 -34.057 0.806 1.00 . A A . 668 SER HA 1 1 6 13433 1 1 154 SER HB2 H 2.466 -31.089 0.357 1.00 . A A . 668 SER HB2 1 1 6 13434 1 1 154 SER HB3 H 1.286 -32.124 -0.467 1.00 . A A . 668 SER HB3 1 1 6 13435 1 1 154 SER HG H 0.384 -30.854 1.274 1.00 . A A . 668 SER HG 1 1 6 13436 1 1 154 SER N N 3.259 -33.093 2.137 1.00 . A A . 668 SER N 1 1 6 13437 1 1 154 SER O O 4.897 -33.587 -0.059 1.00 . A A . 668 SER O 1 1 6 13438 1 1 154 SER OG O 0.852 -31.692 1.494 1.00 . A A . 668 SER OG 1 1 6 13439 1 1 155 ILE C C 4.991 -32.954 -3.194 1.00 . A A . 669 ILE C 1 1 6 13440 1 1 155 ILE CA C 3.963 -34.002 -2.730 1.00 . A A . 669 ILE CA 1 1 6 13441 1 1 155 ILE CB C 2.988 -34.393 -3.865 1.00 . A A . 669 ILE CB 1 1 6 13442 1 1 155 ILE CD1 C 1.208 -33.506 -5.515 1.00 . A A . 669 ILE CD1 1 1 6 13443 1 1 155 ILE CG1 C 2.192 -33.176 -4.391 1.00 . A A . 669 ILE CG1 1 1 6 13444 1 1 155 ILE CG2 C 2.045 -35.509 -3.377 1.00 . A A . 669 ILE CG2 1 1 6 13445 1 1 155 ILE H H 2.213 -33.459 -1.667 1.00 . A A . 669 ILE H 1 1 6 13446 1 1 155 ILE HA H 4.528 -34.897 -2.466 1.00 . A A . 669 ILE HA 1 1 6 13447 1 1 155 ILE HB H 3.577 -34.795 -4.693 1.00 . A A . 669 ILE HB 1 1 6 13448 1 1 155 ILE HD11 H 0.358 -34.066 -5.126 1.00 . A A . 669 ILE HD11 1 1 6 13449 1 1 155 ILE HD12 H 0.847 -32.574 -5.946 1.00 . A A . 669 ILE HD12 1 1 6 13450 1 1 155 ILE HD13 H 1.705 -34.087 -6.290 1.00 . A A . 669 ILE HD13 1 1 6 13451 1 1 155 ILE HG12 H 1.628 -32.724 -3.576 1.00 . A A . 669 ILE HG12 1 1 6 13452 1 1 155 ILE HG13 H 2.892 -32.433 -4.776 1.00 . A A . 669 ILE HG13 1 1 6 13453 1 1 155 ILE HG21 H 2.625 -36.309 -2.913 1.00 . A A . 669 ILE HG21 1 1 6 13454 1 1 155 ILE HG22 H 1.329 -35.117 -2.651 1.00 . A A . 669 ILE HG22 1 1 6 13455 1 1 155 ILE HG23 H 1.499 -35.934 -4.219 1.00 . A A . 669 ILE HG23 1 1 6 13456 1 1 155 ILE N N 3.203 -33.598 -1.539 1.00 . A A . 669 ILE N 1 1 6 13457 1 1 155 ILE O O 4.879 -31.761 -2.893 1.00 . A A . 669 ILE O 1 1 6 13458 1 1 156 LEU C C 6.668 -31.867 -5.842 1.00 . A A . 670 LEU C 1 1 6 13459 1 1 156 LEU CA C 7.064 -32.595 -4.533 1.00 . A A . 670 LEU CA 1 1 6 13460 1 1 156 LEU CB C 8.321 -33.483 -4.670 1.00 . A A . 670 LEU CB 1 1 6 13461 1 1 156 LEU CD1 C 9.677 -35.230 -5.847 1.00 . A A . 670 LEU CD1 1 1 6 13462 1 1 156 LEU CD2 C 7.223 -35.257 -6.186 1.00 . A A . 670 LEU CD2 1 1 6 13463 1 1 156 LEU CG C 8.430 -34.354 -5.940 1.00 . A A . 670 LEU CG 1 1 6 13464 1 1 156 LEU H H 6.002 -34.396 -4.168 1.00 . A A . 670 LEU H 1 1 6 13465 1 1 156 LEU HA H 7.312 -31.819 -3.809 1.00 . A A . 670 LEU HA 1 1 6 13466 1 1 156 LEU HB2 H 9.194 -32.830 -4.647 1.00 . A A . 670 LEU HB2 1 1 6 13467 1 1 156 LEU HB3 H 8.395 -34.126 -3.791 1.00 . A A . 670 LEU HB3 1 1 6 13468 1 1 156 LEU HD11 H 9.599 -35.909 -4.997 1.00 . A A . 670 LEU HD11 1 1 6 13469 1 1 156 LEU HD12 H 10.558 -34.602 -5.720 1.00 . A A . 670 LEU HD12 1 1 6 13470 1 1 156 LEU HD13 H 9.795 -35.815 -6.759 1.00 . A A . 670 LEU HD13 1 1 6 13471 1 1 156 LEU HD21 H 7.402 -35.843 -7.084 1.00 . A A . 670 LEU HD21 1 1 6 13472 1 1 156 LEU HD22 H 6.326 -34.666 -6.355 1.00 . A A . 670 LEU HD22 1 1 6 13473 1 1 156 LEU HD23 H 7.076 -35.926 -5.339 1.00 . A A . 670 LEU HD23 1 1 6 13474 1 1 156 LEU HG H 8.538 -33.707 -6.806 1.00 . A A . 670 LEU HG 1 1 6 13475 1 1 156 LEU N N 5.985 -33.409 -3.958 1.00 . A A . 670 LEU N 1 1 6 13476 1 1 156 LEU O O 5.559 -32.031 -6.362 1.00 . A A . 670 LEU O 1 1 6 13477 1 1 157 LEU C C 7.530 -31.352 -8.842 1.00 . A A . 671 LEU C 1 1 6 13478 1 1 157 LEU CA C 7.434 -30.362 -7.662 1.00 . A A . 671 LEU CA 1 1 6 13479 1 1 157 LEU CB C 8.492 -29.233 -7.734 1.00 . A A . 671 LEU CB 1 1 6 13480 1 1 157 LEU CD1 C 7.826 -28.300 -10.046 1.00 . A A . 671 LEU CD1 1 1 6 13481 1 1 157 LEU CD2 C 7.043 -27.157 -7.983 1.00 . A A . 671 LEU CD2 1 1 6 13482 1 1 157 LEU CG C 8.172 -27.990 -8.591 1.00 . A A . 671 LEU CG 1 1 6 13483 1 1 157 LEU H H 8.488 -30.995 -5.923 1.00 . A A . 671 LEU H 1 1 6 13484 1 1 157 LEU HA H 6.443 -29.907 -7.670 1.00 . A A . 671 LEU HA 1 1 6 13485 1 1 157 LEU HB2 H 8.684 -28.871 -6.723 1.00 . A A . 671 LEU HB2 1 1 6 13486 1 1 157 LEU HB3 H 9.429 -29.655 -8.097 1.00 . A A . 671 LEU HB3 1 1 6 13487 1 1 157 LEU HD11 H 6.815 -28.693 -10.125 1.00 . A A . 671 LEU HD11 1 1 6 13488 1 1 157 LEU HD12 H 8.532 -29.020 -10.458 1.00 . A A . 671 LEU HD12 1 1 6 13489 1 1 157 LEU HD13 H 7.879 -27.382 -10.630 1.00 . A A . 671 LEU HD13 1 1 6 13490 1 1 157 LEU HD21 H 7.293 -26.884 -6.958 1.00 . A A . 671 LEU HD21 1 1 6 13491 1 1 157 LEU HD22 H 6.105 -27.711 -7.989 1.00 . A A . 671 LEU HD22 1 1 6 13492 1 1 157 LEU HD23 H 6.911 -26.244 -8.564 1.00 . A A . 671 LEU HD23 1 1 6 13493 1 1 157 LEU HG H 9.069 -27.371 -8.593 1.00 . A A . 671 LEU HG 1 1 6 13494 1 1 157 LEU N N 7.590 -31.068 -6.385 1.00 . A A . 671 LEU N 1 1 6 13495 1 1 157 LEU O O 8.506 -32.111 -8.943 1.00 . A A . 671 LEU O 1 1 6 13496 1 1 158 HIS C C 6.335 -33.644 -10.658 1.00 . A A . 672 HIS C 1 1 6 13497 1 1 158 HIS CA C 6.358 -32.131 -10.939 1.00 . A A . 672 HIS CA 1 1 6 13498 1 1 158 HIS CB C 7.342 -31.646 -12.023 1.00 . A A . 672 HIS CB 1 1 6 13499 1 1 158 HIS CD2 C 7.624 -31.628 -14.571 1.00 . A A . 672 HIS CD2 1 1 6 13500 1 1 158 HIS CE1 C 6.302 -33.287 -15.146 1.00 . A A . 672 HIS CE1 1 1 6 13501 1 1 158 HIS CG C 7.072 -32.136 -13.427 1.00 . A A . 672 HIS CG 1 1 6 13502 1 1 158 HIS H H 5.795 -30.635 -9.541 1.00 . A A . 672 HIS H 1 1 6 13503 1 1 158 HIS HA H 5.362 -31.906 -11.316 1.00 . A A . 672 HIS HA 1 1 6 13504 1 1 158 HIS HB2 H 7.305 -30.555 -12.056 1.00 . A A . 672 HIS HB2 1 1 6 13505 1 1 158 HIS HB3 H 8.358 -31.925 -11.743 1.00 . A A . 672 HIS HB3 1 1 6 13506 1 1 158 HIS HD1 H 5.693 -33.761 -13.195 1.00 . A A . 672 HIS HD1 1 1 6 13507 1 1 158 HIS HD2 H 8.332 -30.812 -14.617 1.00 . A A . 672 HIS HD2 1 1 6 13508 1 1 158 HIS HE1 H 5.757 -34.023 -15.727 1.00 . A A . 672 HIS HE1 1 1 6 13509 1 1 158 HIS N N 6.530 -31.309 -9.730 1.00 . A A . 672 HIS N 1 1 6 13510 1 1 158 HIS ND1 N 6.241 -33.165 -13.812 1.00 . A A . 672 HIS ND1 1 1 6 13511 1 1 158 HIS NE2 N 7.134 -32.366 -15.660 1.00 . A A . 672 HIS NE2 1 1 6 13512 1 1 158 HIS O O 5.337 -34.094 -10.046 1.00 . A A . 672 HIS O 1 1 7 13513 1 1 20 ASN C C 6.315 12.098 3.732 1.00 . A A . 534 ASN C 1 1 7 13514 1 1 20 ASN CA C 6.432 13.635 3.797 1.00 . A A . 534 ASN CA 1 1 7 13515 1 1 20 ASN CB C 7.775 14.150 3.240 1.00 . A A . 534 ASN CB 1 1 7 13516 1 1 20 ASN CG C 8.121 13.675 1.838 1.00 . A A . 534 ASN CG 1 1 7 13517 1 1 20 ASN H H 6.714 13.327 5.847 1.00 . A A . 534 ASN H 1 1 7 13518 1 1 20 ASN HA H 5.603 14.081 3.244 1.00 . A A . 534 ASN HA 1 1 7 13519 1 1 20 ASN HB2 H 7.766 15.240 3.252 1.00 . A A . 534 ASN HB2 1 1 7 13520 1 1 20 ASN HB3 H 8.580 13.818 3.893 1.00 . A A . 534 ASN HB3 1 1 7 13521 1 1 20 ASN HD21 H 7.781 15.495 1.026 1.00 . A A . 534 ASN HD21 1 1 7 13522 1 1 20 ASN HD22 H 8.507 14.282 -0.022 1.00 . A A . 534 ASN HD22 1 1 7 13523 1 1 20 ASN N N 6.381 14.027 5.201 1.00 . A A . 534 ASN N 1 1 7 13524 1 1 20 ASN ND2 N 8.090 14.545 0.860 1.00 . A A . 534 ASN ND2 1 1 7 13525 1 1 20 ASN O O 6.725 11.396 4.666 1.00 . A A . 534 ASN O 1 1 7 13526 1 1 20 ASN OD1 O 8.453 12.517 1.631 1.00 . A A . 534 ASN OD1 1 1 7 13527 1 1 21 CYS C C 6.764 9.217 2.622 1.00 . A A . 535 CYS C 1 1 7 13528 1 1 21 CYS CA C 5.520 10.128 2.472 1.00 . A A . 535 CYS CA 1 1 7 13529 1 1 21 CYS CB C 4.791 9.941 1.132 1.00 . A A . 535 CYS CB 1 1 7 13530 1 1 21 CYS H H 5.478 12.180 1.886 1.00 . A A . 535 CYS H 1 1 7 13531 1 1 21 CYS HA H 4.828 9.836 3.264 1.00 . A A . 535 CYS HA 1 1 7 13532 1 1 21 CYS HB2 H 3.952 10.639 1.073 1.00 . A A . 535 CYS HB2 1 1 7 13533 1 1 21 CYS HB3 H 5.467 10.151 0.305 1.00 . A A . 535 CYS HB3 1 1 7 13534 1 1 21 CYS HG H 5.301 7.623 1.235 1.00 . A A . 535 CYS HG 1 1 7 13535 1 1 21 CYS N N 5.788 11.558 2.632 1.00 . A A . 535 CYS N 1 1 7 13536 1 1 21 CYS O O 6.601 8.023 2.885 1.00 . A A . 535 CYS O 1 1 7 13537 1 1 21 CYS SG S 4.144 8.254 0.993 1.00 . A A . 535 CYS SG 1 1 7 13538 1 1 22 ARG C C 9.347 8.308 4.172 1.00 . A A . 536 ARG C 1 1 7 13539 1 1 22 ARG CA C 9.246 8.976 2.790 1.00 . A A . 536 ARG CA 1 1 7 13540 1 1 22 ARG CB C 10.475 9.852 2.471 1.00 . A A . 536 ARG CB 1 1 7 13541 1 1 22 ARG CD C 11.847 11.914 2.951 1.00 . A A . 536 ARG CD 1 1 7 13542 1 1 22 ARG CG C 10.732 10.994 3.469 1.00 . A A . 536 ARG CG 1 1 7 13543 1 1 22 ARG CZ C 13.012 13.413 4.600 1.00 . A A . 536 ARG CZ 1 1 7 13544 1 1 22 ARG H H 8.083 10.725 2.297 1.00 . A A . 536 ARG H 1 1 7 13545 1 1 22 ARG HA H 9.256 8.151 2.077 1.00 . A A . 536 ARG HA 1 1 7 13546 1 1 22 ARG HB2 H 11.360 9.213 2.444 1.00 . A A . 536 ARG HB2 1 1 7 13547 1 1 22 ARG HB3 H 10.347 10.273 1.473 1.00 . A A . 536 ARG HB3 1 1 7 13548 1 1 22 ARG HD2 H 12.780 11.350 2.891 1.00 . A A . 536 ARG HD2 1 1 7 13549 1 1 22 ARG HD3 H 11.590 12.240 1.940 1.00 . A A . 536 ARG HD3 1 1 7 13550 1 1 22 ARG HE H 11.315 13.845 3.707 1.00 . A A . 536 ARG HE 1 1 7 13551 1 1 22 ARG HG2 H 9.822 11.578 3.608 1.00 . A A . 536 ARG HG2 1 1 7 13552 1 1 22 ARG HG3 H 11.026 10.578 4.431 1.00 . A A . 536 ARG HG3 1 1 7 13553 1 1 22 ARG HH11 H 13.904 11.623 4.611 1.00 . A A . 536 ARG HH11 1 1 7 13554 1 1 22 ARG HH12 H 14.747 12.884 5.479 1.00 . A A . 536 ARG HH12 1 1 7 13555 1 1 22 ARG HH21 H 12.243 15.205 4.982 1.00 . A A . 536 ARG HH21 1 1 7 13556 1 1 22 ARG HH22 H 13.726 14.804 5.857 1.00 . A A . 536 ARG HH22 1 1 7 13557 1 1 22 ARG N N 8.000 9.742 2.556 1.00 . A A . 536 ARG N 1 1 7 13558 1 1 22 ARG NE N 12.010 13.113 3.796 1.00 . A A . 536 ARG NE 1 1 7 13559 1 1 22 ARG NH1 N 13.985 12.595 4.880 1.00 . A A . 536 ARG NH1 1 1 7 13560 1 1 22 ARG NH2 N 13.028 14.584 5.154 1.00 . A A . 536 ARG NH2 1 1 7 13561 1 1 22 ARG O O 9.999 7.270 4.277 1.00 . A A . 536 ARG O 1 1 7 13562 1 1 23 LYS C C 7.441 7.079 6.559 1.00 . A A . 537 LYS C 1 1 7 13563 1 1 23 LYS CA C 8.522 8.172 6.523 1.00 . A A . 537 LYS CA 1 1 7 13564 1 1 23 LYS CB C 8.269 9.289 7.542 1.00 . A A . 537 LYS CB 1 1 7 13565 1 1 23 LYS CD C 8.117 9.980 9.925 1.00 . A A . 537 LYS CD 1 1 7 13566 1 1 23 LYS CE C 7.631 9.649 11.344 1.00 . A A . 537 LYS CE 1 1 7 13567 1 1 23 LYS CG C 7.998 8.792 8.970 1.00 . A A . 537 LYS CG 1 1 7 13568 1 1 23 LYS H H 8.224 9.732 5.100 1.00 . A A . 537 LYS H 1 1 7 13569 1 1 23 LYS HA H 9.462 7.686 6.796 1.00 . A A . 537 LYS HA 1 1 7 13570 1 1 23 LYS HB2 H 9.152 9.930 7.555 1.00 . A A . 537 LYS HB2 1 1 7 13571 1 1 23 LYS HB3 H 7.416 9.891 7.219 1.00 . A A . 537 LYS HB3 1 1 7 13572 1 1 23 LYS HD2 H 9.172 10.245 9.975 1.00 . A A . 537 LYS HD2 1 1 7 13573 1 1 23 LYS HD3 H 7.568 10.830 9.513 1.00 . A A . 537 LYS HD3 1 1 7 13574 1 1 23 LYS HE2 H 7.894 8.614 11.573 1.00 . A A . 537 LYS HE2 1 1 7 13575 1 1 23 LYS HE3 H 8.162 10.293 12.050 1.00 . A A . 537 LYS HE3 1 1 7 13576 1 1 23 LYS HG2 H 6.995 8.365 9.023 1.00 . A A . 537 LYS HG2 1 1 7 13577 1 1 23 LYS HG3 H 8.731 8.032 9.248 1.00 . A A . 537 LYS HG3 1 1 7 13578 1 1 23 LYS HZ1 H 5.854 9.618 12.435 1.00 . A A . 537 LYS HZ1 1 1 7 13579 1 1 23 LYS HZ2 H 5.634 9.307 10.839 1.00 . A A . 537 LYS HZ2 1 1 7 13580 1 1 23 LYS HZ3 H 5.943 10.845 11.355 1.00 . A A . 537 LYS HZ3 1 1 7 13581 1 1 23 LYS N N 8.665 8.824 5.208 1.00 . A A . 537 LYS N 1 1 7 13582 1 1 23 LYS NZ N 6.173 9.862 11.501 1.00 . A A . 537 LYS NZ 1 1 7 13583 1 1 23 LYS O O 7.580 6.112 7.309 1.00 . A A . 537 LYS O 1 1 7 13584 1 1 24 LEU C C 5.493 5.076 4.823 1.00 . A A . 538 LEU C 1 1 7 13585 1 1 24 LEU CA C 5.232 6.305 5.715 1.00 . A A . 538 LEU CA 1 1 7 13586 1 1 24 LEU CB C 3.979 7.097 5.267 1.00 . A A . 538 LEU CB 1 1 7 13587 1 1 24 LEU CD1 C 2.410 5.107 5.807 1.00 . A A . 538 LEU CD1 1 1 7 13588 1 1 24 LEU CD2 C 2.415 7.095 7.266 1.00 . A A . 538 LEU CD2 1 1 7 13589 1 1 24 LEU CG C 2.619 6.620 5.827 1.00 . A A . 538 LEU CG 1 1 7 13590 1 1 24 LEU H H 6.398 7.990 5.100 1.00 . A A . 538 LEU H 1 1 7 13591 1 1 24 LEU HA H 5.067 5.941 6.731 1.00 . A A . 538 LEU HA 1 1 7 13592 1 1 24 LEU HB2 H 4.097 8.144 5.549 1.00 . A A . 538 LEU HB2 1 1 7 13593 1 1 24 LEU HB3 H 3.924 7.075 4.178 1.00 . A A . 538 LEU HB3 1 1 7 13594 1 1 24 LEU HD11 H 3.061 4.618 6.533 1.00 . A A . 538 LEU HD11 1 1 7 13595 1 1 24 LEU HD12 H 2.629 4.712 4.816 1.00 . A A . 538 LEU HD12 1 1 7 13596 1 1 24 LEU HD13 H 1.375 4.876 6.061 1.00 . A A . 538 LEU HD13 1 1 7 13597 1 1 24 LEU HD21 H 1.427 6.796 7.620 1.00 . A A . 538 LEU HD21 1 1 7 13598 1 1 24 LEU HD22 H 2.488 8.179 7.317 1.00 . A A . 538 LEU HD22 1 1 7 13599 1 1 24 LEU HD23 H 3.170 6.653 7.915 1.00 . A A . 538 LEU HD23 1 1 7 13600 1 1 24 LEU HG H 1.838 7.074 5.217 1.00 . A A . 538 LEU HG 1 1 7 13601 1 1 24 LEU N N 6.391 7.211 5.741 1.00 . A A . 538 LEU N 1 1 7 13602 1 1 24 LEU O O 5.334 3.944 5.269 1.00 . A A . 538 LEU O 1 1 7 13603 1 1 25 VAL C C 7.375 3.267 3.196 1.00 . A A . 539 VAL C 1 1 7 13604 1 1 25 VAL CA C 6.300 4.210 2.627 1.00 . A A . 539 VAL CA 1 1 7 13605 1 1 25 VAL CB C 6.643 4.824 1.249 1.00 . A A . 539 VAL CB 1 1 7 13606 1 1 25 VAL CG1 C 8.138 5.036 1.011 1.00 . A A . 539 VAL CG1 1 1 7 13607 1 1 25 VAL CG2 C 6.051 3.960 0.137 1.00 . A A . 539 VAL CG2 1 1 7 13608 1 1 25 VAL H H 6.102 6.248 3.293 1.00 . A A . 539 VAL H 1 1 7 13609 1 1 25 VAL HA H 5.425 3.586 2.457 1.00 . A A . 539 VAL HA 1 1 7 13610 1 1 25 VAL HB H 6.161 5.799 1.171 1.00 . A A . 539 VAL HB 1 1 7 13611 1 1 25 VAL HG11 H 8.647 4.074 1.004 1.00 . A A . 539 VAL HG11 1 1 7 13612 1 1 25 VAL HG12 H 8.298 5.520 0.044 1.00 . A A . 539 VAL HG12 1 1 7 13613 1 1 25 VAL HG13 H 8.545 5.664 1.802 1.00 . A A . 539 VAL HG13 1 1 7 13614 1 1 25 VAL HG21 H 4.962 4.004 0.179 1.00 . A A . 539 VAL HG21 1 1 7 13615 1 1 25 VAL HG22 H 6.379 4.319 -0.839 1.00 . A A . 539 VAL HG22 1 1 7 13616 1 1 25 VAL HG23 H 6.362 2.928 0.279 1.00 . A A . 539 VAL HG23 1 1 7 13617 1 1 25 VAL N N 5.967 5.286 3.587 1.00 . A A . 539 VAL N 1 1 7 13618 1 1 25 VAL O O 7.294 2.053 3.042 1.00 . A A . 539 VAL O 1 1 7 13619 1 1 26 ALA C C 8.784 2.120 5.820 1.00 . A A . 540 ALA C 1 1 7 13620 1 1 26 ALA CA C 9.324 3.111 4.762 1.00 . A A . 540 ALA CA 1 1 7 13621 1 1 26 ALA CB C 10.166 4.201 5.434 1.00 . A A . 540 ALA CB 1 1 7 13622 1 1 26 ALA H H 8.286 4.822 4.079 1.00 . A A . 540 ALA H 1 1 7 13623 1 1 26 ALA HA H 9.961 2.547 4.082 1.00 . A A . 540 ALA HA 1 1 7 13624 1 1 26 ALA HB1 H 10.708 4.766 4.677 1.00 . A A . 540 ALA HB1 1 1 7 13625 1 1 26 ALA HB2 H 9.524 4.869 6.008 1.00 . A A . 540 ALA HB2 1 1 7 13626 1 1 26 ALA HB3 H 10.881 3.758 6.123 1.00 . A A . 540 ALA HB3 1 1 7 13627 1 1 26 ALA N N 8.303 3.818 3.986 1.00 . A A . 540 ALA N 1 1 7 13628 1 1 26 ALA O O 9.561 1.308 6.338 1.00 . A A . 540 ALA O 1 1 7 13629 1 1 27 SER C C 6.190 0.097 6.661 1.00 . A A . 541 SER C 1 1 7 13630 1 1 27 SER CA C 6.830 1.384 7.192 1.00 . A A . 541 SER CA 1 1 7 13631 1 1 27 SER CB C 5.793 2.236 7.917 1.00 . A A . 541 SER CB 1 1 7 13632 1 1 27 SER H H 6.890 2.784 5.590 1.00 . A A . 541 SER H 1 1 7 13633 1 1 27 SER HA H 7.571 1.106 7.929 1.00 . A A . 541 SER HA 1 1 7 13634 1 1 27 SER HB2 H 6.151 3.262 7.972 1.00 . A A . 541 SER HB2 1 1 7 13635 1 1 27 SER HB3 H 4.874 2.211 7.344 1.00 . A A . 541 SER HB3 1 1 7 13636 1 1 27 SER HG H 4.836 2.267 9.620 1.00 . A A . 541 SER HG 1 1 7 13637 1 1 27 SER N N 7.487 2.179 6.143 1.00 . A A . 541 SER N 1 1 7 13638 1 1 27 SER O O 5.694 -0.732 7.426 1.00 . A A . 541 SER O 1 1 7 13639 1 1 27 SER OG O 5.561 1.741 9.224 1.00 . A A . 541 SER OG 1 1 7 13640 1 1 28 MET C C 7.314 -2.160 4.749 1.00 . A A . 542 MET C 1 1 7 13641 1 1 28 MET CA C 5.992 -1.363 4.699 1.00 . A A . 542 MET CA 1 1 7 13642 1 1 28 MET CB C 5.531 -1.091 3.261 1.00 . A A . 542 MET CB 1 1 7 13643 1 1 28 MET CE C 3.897 -3.952 0.675 1.00 . A A . 542 MET CE 1 1 7 13644 1 1 28 MET CG C 5.132 -2.401 2.599 1.00 . A A . 542 MET CG 1 1 7 13645 1 1 28 MET H H 6.647 0.598 4.749 1.00 . A A . 542 MET H 1 1 7 13646 1 1 28 MET HA H 5.203 -1.870 5.246 1.00 . A A . 542 MET HA 1 1 7 13647 1 1 28 MET HB2 H 4.676 -0.414 3.260 1.00 . A A . 542 MET HB2 1 1 7 13648 1 1 28 MET HB3 H 6.357 -0.638 2.711 1.00 . A A . 542 MET HB3 1 1 7 13649 1 1 28 MET HE1 H 2.981 -3.960 1.261 1.00 . A A . 542 MET HE1 1 1 7 13650 1 1 28 MET HE2 H 3.652 -4.128 -0.372 1.00 . A A . 542 MET HE2 1 1 7 13651 1 1 28 MET HE3 H 4.556 -4.748 1.027 1.00 . A A . 542 MET HE3 1 1 7 13652 1 1 28 MET HG2 H 5.989 -3.054 2.713 1.00 . A A . 542 MET HG2 1 1 7 13653 1 1 28 MET HG3 H 4.282 -2.817 3.141 1.00 . A A . 542 MET HG3 1 1 7 13654 1 1 28 MET N N 6.216 -0.091 5.338 1.00 . A A . 542 MET N 1 1 7 13655 1 1 28 MET O O 8.363 -1.603 4.412 1.00 . A A . 542 MET O 1 1 7 13656 1 1 28 MET SD S 4.711 -2.336 0.842 1.00 . A A . 542 MET SD 1 1 7 13657 1 1 29 PRO C C 9.382 -4.393 4.018 1.00 . A A . 543 PRO C 1 1 7 13658 1 1 29 PRO CA C 8.520 -4.261 5.284 1.00 . A A . 543 PRO CA 1 1 7 13659 1 1 29 PRO CB C 8.019 -5.621 5.771 1.00 . A A . 543 PRO CB 1 1 7 13660 1 1 29 PRO CD C 6.134 -4.280 5.330 1.00 . A A . 543 PRO CD 1 1 7 13661 1 1 29 PRO CG C 6.630 -5.709 5.140 1.00 . A A . 543 PRO CG 1 1 7 13662 1 1 29 PRO HA H 9.127 -3.810 6.068 1.00 . A A . 543 PRO HA 1 1 7 13663 1 1 29 PRO HB2 H 8.671 -6.437 5.462 1.00 . A A . 543 PRO HB2 1 1 7 13664 1 1 29 PRO HB3 H 7.921 -5.607 6.858 1.00 . A A . 543 PRO HB3 1 1 7 13665 1 1 29 PRO HD2 H 5.333 -4.076 4.626 1.00 . A A . 543 PRO HD2 1 1 7 13666 1 1 29 PRO HD3 H 5.786 -4.109 6.348 1.00 . A A . 543 PRO HD3 1 1 7 13667 1 1 29 PRO HG2 H 6.719 -5.917 4.066 1.00 . A A . 543 PRO HG2 1 1 7 13668 1 1 29 PRO HG3 H 5.991 -6.436 5.640 1.00 . A A . 543 PRO HG3 1 1 7 13669 1 1 29 PRO N N 7.304 -3.460 5.090 1.00 . A A . 543 PRO N 1 1 7 13670 1 1 29 PRO O O 10.606 -4.514 4.113 1.00 . A A . 543 PRO O 1 1 7 13671 1 1 30 LEU C C 10.427 -2.997 1.427 1.00 . A A . 544 LEU C 1 1 7 13672 1 1 30 LEU CA C 9.480 -4.214 1.542 1.00 . A A . 544 LEU CA 1 1 7 13673 1 1 30 LEU CB C 8.457 -4.179 0.388 1.00 . A A . 544 LEU CB 1 1 7 13674 1 1 30 LEU CD1 C 6.589 -5.129 -0.979 1.00 . A A . 544 LEU CD1 1 1 7 13675 1 1 30 LEU CD2 C 7.934 -6.689 0.352 1.00 . A A . 544 LEU CD2 1 1 7 13676 1 1 30 LEU CG C 7.378 -5.272 0.327 1.00 . A A . 544 LEU CG 1 1 7 13677 1 1 30 LEU H H 7.769 -4.222 2.826 1.00 . A A . 544 LEU H 1 1 7 13678 1 1 30 LEU HA H 10.096 -5.110 1.439 1.00 . A A . 544 LEU HA 1 1 7 13679 1 1 30 LEU HB2 H 7.951 -3.214 0.398 1.00 . A A . 544 LEU HB2 1 1 7 13680 1 1 30 LEU HB3 H 9.021 -4.242 -0.533 1.00 . A A . 544 LEU HB3 1 1 7 13681 1 1 30 LEU HD11 H 6.186 -4.120 -1.061 1.00 . A A . 544 LEU HD11 1 1 7 13682 1 1 30 LEU HD12 H 5.767 -5.844 -0.992 1.00 . A A . 544 LEU HD12 1 1 7 13683 1 1 30 LEU HD13 H 7.240 -5.316 -1.833 1.00 . A A . 544 LEU HD13 1 1 7 13684 1 1 30 LEU HD21 H 7.099 -7.389 0.331 1.00 . A A . 544 LEU HD21 1 1 7 13685 1 1 30 LEU HD22 H 8.501 -6.847 1.265 1.00 . A A . 544 LEU HD22 1 1 7 13686 1 1 30 LEU HD23 H 8.579 -6.864 -0.508 1.00 . A A . 544 LEU HD23 1 1 7 13687 1 1 30 LEU HG H 6.706 -5.148 1.174 1.00 . A A . 544 LEU HG 1 1 7 13688 1 1 30 LEU N N 8.775 -4.277 2.829 1.00 . A A . 544 LEU N 1 1 7 13689 1 1 30 LEU O O 11.339 -2.997 0.601 1.00 . A A . 544 LEU O 1 1 7 13690 1 1 31 PHE C C 11.796 -0.605 3.675 1.00 . A A . 545 PHE C 1 1 7 13691 1 1 31 PHE CA C 11.040 -0.742 2.333 1.00 . A A . 545 PHE CA 1 1 7 13692 1 1 31 PHE CB C 10.122 0.471 2.132 1.00 . A A . 545 PHE CB 1 1 7 13693 1 1 31 PHE CD1 C 8.213 -0.232 0.600 1.00 . A A . 545 PHE CD1 1 1 7 13694 1 1 31 PHE CD2 C 9.587 1.665 -0.033 1.00 . A A . 545 PHE CD2 1 1 7 13695 1 1 31 PHE CE1 C 7.314 0.072 -0.437 1.00 . A A . 545 PHE CE1 1 1 7 13696 1 1 31 PHE CE2 C 8.691 1.974 -1.069 1.00 . A A . 545 PHE CE2 1 1 7 13697 1 1 31 PHE CG C 9.329 0.593 0.840 1.00 . A A . 545 PHE CG 1 1 7 13698 1 1 31 PHE CZ C 7.532 1.201 -1.242 1.00 . A A . 545 PHE CZ 1 1 7 13699 1 1 31 PHE H H 9.484 -2.034 2.928 1.00 . A A . 545 PHE H 1 1 7 13700 1 1 31 PHE HA H 11.780 -0.747 1.536 1.00 . A A . 545 PHE HA 1 1 7 13701 1 1 31 PHE HB2 H 9.411 0.488 2.958 1.00 . A A . 545 PHE HB2 1 1 7 13702 1 1 31 PHE HB3 H 10.731 1.370 2.229 1.00 . A A . 545 PHE HB3 1 1 7 13703 1 1 31 PHE HD1 H 8.008 -1.066 1.248 1.00 . A A . 545 PHE HD1 1 1 7 13704 1 1 31 PHE HD2 H 10.437 2.302 0.139 1.00 . A A . 545 PHE HD2 1 1 7 13705 1 1 31 PHE HE1 H 6.425 -0.525 -0.579 1.00 . A A . 545 PHE HE1 1 1 7 13706 1 1 31 PHE HE2 H 8.855 2.845 -1.689 1.00 . A A . 545 PHE HE2 1 1 7 13707 1 1 31 PHE HZ H 6.781 1.508 -1.953 1.00 . A A . 545 PHE HZ 1 1 7 13708 1 1 31 PHE N N 10.246 -1.973 2.266 1.00 . A A . 545 PHE N 1 1 7 13709 1 1 31 PHE O O 12.403 0.433 3.945 1.00 . A A . 545 PHE O 1 1 7 13710 1 1 32 ALA C C 13.923 -1.381 5.777 1.00 . A A . 546 ALA C 1 1 7 13711 1 1 32 ALA CA C 12.412 -1.611 5.860 1.00 . A A . 546 ALA CA 1 1 7 13712 1 1 32 ALA CB C 12.214 -2.988 6.480 1.00 . A A . 546 ALA CB 1 1 7 13713 1 1 32 ALA H H 11.387 -2.508 4.221 1.00 . A A . 546 ALA H 1 1 7 13714 1 1 32 ALA HA H 11.959 -0.854 6.500 1.00 . A A . 546 ALA HA 1 1 7 13715 1 1 32 ALA HB1 H 11.156 -3.200 6.601 1.00 . A A . 546 ALA HB1 1 1 7 13716 1 1 32 ALA HB2 H 12.682 -3.718 5.820 1.00 . A A . 546 ALA HB2 1 1 7 13717 1 1 32 ALA HB3 H 12.709 -3.023 7.450 1.00 . A A . 546 ALA HB3 1 1 7 13718 1 1 32 ALA N N 11.779 -1.631 4.535 1.00 . A A . 546 ALA N 1 1 7 13719 1 1 32 ALA O O 14.542 -0.747 6.627 1.00 . A A . 546 ALA O 1 1 7 13720 1 1 33 ASN C C 16.402 -1.331 3.276 1.00 . A A . 547 ASN C 1 1 7 13721 1 1 33 ASN CA C 15.916 -2.145 4.493 1.00 . A A . 547 ASN CA 1 1 7 13722 1 1 33 ASN CB C 16.064 -3.671 4.375 1.00 . A A . 547 ASN CB 1 1 7 13723 1 1 33 ASN CG C 16.131 -4.329 5.733 1.00 . A A . 547 ASN CG 1 1 7 13724 1 1 33 ASN H H 13.886 -2.374 4.040 1.00 . A A . 547 ASN H 1 1 7 13725 1 1 33 ASN HA H 16.494 -1.796 5.352 1.00 . A A . 547 ASN HA 1 1 7 13726 1 1 33 ASN HB2 H 15.250 -4.101 3.794 1.00 . A A . 547 ASN HB2 1 1 7 13727 1 1 33 ASN HB3 H 16.964 -3.920 3.860 1.00 . A A . 547 ASN HB3 1 1 7 13728 1 1 33 ASN HD21 H 14.263 -5.078 5.563 1.00 . A A . 547 ASN HD21 1 1 7 13729 1 1 33 ASN HD22 H 15.110 -5.372 7.080 1.00 . A A . 547 ASN HD22 1 1 7 13730 1 1 33 ASN N N 14.501 -1.939 4.721 1.00 . A A . 547 ASN N 1 1 7 13731 1 1 33 ASN ND2 N 15.073 -4.966 6.158 1.00 . A A . 547 ASN ND2 1 1 7 13732 1 1 33 ASN O O 17.513 -1.520 2.782 1.00 . A A . 547 ASN O 1 1 7 13733 1 1 33 ASN OD1 O 17.134 -4.249 6.430 1.00 . A A . 547 ASN OD1 1 1 7 13734 1 1 34 ALA C C 16.831 1.509 1.735 1.00 . A A . 548 ALA C 1 1 7 13735 1 1 34 ALA CA C 15.779 0.386 1.590 1.00 . A A . 548 ALA CA 1 1 7 13736 1 1 34 ALA CB C 14.426 0.957 1.152 1.00 . A A . 548 ALA CB 1 1 7 13737 1 1 34 ALA H H 14.658 -0.356 3.257 1.00 . A A . 548 ALA H 1 1 7 13738 1 1 34 ALA HA H 16.130 -0.286 0.805 1.00 . A A . 548 ALA HA 1 1 7 13739 1 1 34 ALA HB1 H 13.705 0.154 1.001 1.00 . A A . 548 ALA HB1 1 1 7 13740 1 1 34 ALA HB2 H 14.047 1.648 1.912 1.00 . A A . 548 ALA HB2 1 1 7 13741 1 1 34 ALA HB3 H 14.542 1.505 0.219 1.00 . A A . 548 ALA HB3 1 1 7 13742 1 1 34 ALA N N 15.559 -0.414 2.794 1.00 . A A . 548 ALA N 1 1 7 13743 1 1 34 ALA O O 17.082 2.028 2.829 1.00 . A A . 548 ALA O 1 1 7 13744 1 1 35 ASP C C 17.123 4.375 0.458 1.00 . A A . 549 ASP C 1 1 7 13745 1 1 35 ASP CA C 18.125 3.199 0.455 1.00 . A A . 549 ASP CA 1 1 7 13746 1 1 35 ASP CB C 18.942 3.163 -0.850 1.00 . A A . 549 ASP CB 1 1 7 13747 1 1 35 ASP CG C 19.802 4.414 -1.067 1.00 . A A . 549 ASP CG 1 1 7 13748 1 1 35 ASP H H 17.168 1.443 -0.254 1.00 . A A . 549 ASP H 1 1 7 13749 1 1 35 ASP HA H 18.820 3.294 1.289 1.00 . A A . 549 ASP HA 1 1 7 13750 1 1 35 ASP HB2 H 19.582 2.284 -0.831 1.00 . A A . 549 ASP HB2 1 1 7 13751 1 1 35 ASP HB3 H 18.270 3.049 -1.699 1.00 . A A . 549 ASP HB3 1 1 7 13752 1 1 35 ASP N N 17.397 1.930 0.598 1.00 . A A . 549 ASP N 1 1 7 13753 1 1 35 ASP O O 16.173 4.354 -0.331 1.00 . A A . 549 ASP O 1 1 7 13754 1 1 35 ASP OD1 O 19.233 5.497 -1.327 1.00 . A A . 549 ASP OD1 1 1 7 13755 1 1 35 ASP OD2 O 21.052 4.318 -0.992 1.00 . A A . 549 ASP OD2 1 1 7 13756 1 1 36 PRO C C 15.991 7.310 0.266 1.00 . A A . 550 PRO C 1 1 7 13757 1 1 36 PRO CA C 16.284 6.455 1.515 1.00 . A A . 550 PRO CA 1 1 7 13758 1 1 36 PRO CB C 16.840 7.312 2.658 1.00 . A A . 550 PRO CB 1 1 7 13759 1 1 36 PRO CD C 18.470 5.674 2.119 1.00 . A A . 550 PRO CD 1 1 7 13760 1 1 36 PRO CG C 18.350 7.139 2.518 1.00 . A A . 550 PRO CG 1 1 7 13761 1 1 36 PRO HA H 15.356 5.995 1.846 1.00 . A A . 550 PRO HA 1 1 7 13762 1 1 36 PRO HB2 H 16.539 8.355 2.576 1.00 . A A . 550 PRO HB2 1 1 7 13763 1 1 36 PRO HB3 H 16.514 6.900 3.615 1.00 . A A . 550 PRO HB3 1 1 7 13764 1 1 36 PRO HD2 H 19.393 5.516 1.561 1.00 . A A . 550 PRO HD2 1 1 7 13765 1 1 36 PRO HD3 H 18.450 5.042 3.009 1.00 . A A . 550 PRO HD3 1 1 7 13766 1 1 36 PRO HG2 H 18.715 7.767 1.703 1.00 . A A . 550 PRO HG2 1 1 7 13767 1 1 36 PRO HG3 H 18.877 7.351 3.449 1.00 . A A . 550 PRO HG3 1 1 7 13768 1 1 36 PRO N N 17.294 5.409 1.304 1.00 . A A . 550 PRO N 1 1 7 13769 1 1 36 PRO O O 14.953 7.970 0.181 1.00 . A A . 550 PRO O 1 1 7 13770 1 1 37 ASN C C 16.013 7.207 -3.055 1.00 . A A . 551 ASN C 1 1 7 13771 1 1 37 ASN CA C 16.719 8.034 -1.976 1.00 . A A . 551 ASN CA 1 1 7 13772 1 1 37 ASN CB C 18.084 8.557 -2.429 1.00 . A A . 551 ASN CB 1 1 7 13773 1 1 37 ASN CG C 18.791 9.368 -1.358 1.00 . A A . 551 ASN CG 1 1 7 13774 1 1 37 ASN H H 17.607 6.584 -0.681 1.00 . A A . 551 ASN H 1 1 7 13775 1 1 37 ASN HA H 16.087 8.903 -1.789 1.00 . A A . 551 ASN HA 1 1 7 13776 1 1 37 ASN HB2 H 18.706 7.712 -2.710 1.00 . A A . 551 ASN HB2 1 1 7 13777 1 1 37 ASN HB3 H 17.941 9.188 -3.304 1.00 . A A . 551 ASN HB3 1 1 7 13778 1 1 37 ASN HD21 H 17.325 10.743 -1.344 1.00 . A A . 551 ASN HD21 1 1 7 13779 1 1 37 ASN HD22 H 18.610 10.961 -0.157 1.00 . A A . 551 ASN HD22 1 1 7 13780 1 1 37 ASN N N 16.871 7.280 -0.734 1.00 . A A . 551 ASN N 1 1 7 13781 1 1 37 ASN ND2 N 18.207 10.461 -0.933 1.00 . A A . 551 ASN ND2 1 1 7 13782 1 1 37 ASN O O 15.204 7.754 -3.799 1.00 . A A . 551 ASN O 1 1 7 13783 1 1 37 ASN OD1 O 19.862 9.021 -0.878 1.00 . A A . 551 ASN OD1 1 1 7 13784 1 1 38 PHE C C 13.922 5.047 -3.431 1.00 . A A . 552 PHE C 1 1 7 13785 1 1 38 PHE CA C 15.397 4.952 -3.854 1.00 . A A . 552 PHE CA 1 1 7 13786 1 1 38 PHE CB C 15.950 3.524 -3.694 1.00 . A A . 552 PHE CB 1 1 7 13787 1 1 38 PHE CD1 C 14.699 2.050 -5.351 1.00 . A A . 552 PHE CD1 1 1 7 13788 1 1 38 PHE CD2 C 14.336 1.715 -2.971 1.00 . A A . 552 PHE CD2 1 1 7 13789 1 1 38 PHE CE1 C 13.785 1.019 -5.632 1.00 . A A . 552 PHE CE1 1 1 7 13790 1 1 38 PHE CE2 C 13.420 0.687 -3.249 1.00 . A A . 552 PHE CE2 1 1 7 13791 1 1 38 PHE CG C 14.979 2.403 -4.018 1.00 . A A . 552 PHE CG 1 1 7 13792 1 1 38 PHE CZ C 13.145 0.338 -4.582 1.00 . A A . 552 PHE CZ 1 1 7 13793 1 1 38 PHE H H 16.901 5.505 -2.423 1.00 . A A . 552 PHE H 1 1 7 13794 1 1 38 PHE HA H 15.445 5.224 -4.910 1.00 . A A . 552 PHE HA 1 1 7 13795 1 1 38 PHE HB2 H 16.836 3.419 -4.318 1.00 . A A . 552 PHE HB2 1 1 7 13796 1 1 38 PHE HB3 H 16.270 3.387 -2.665 1.00 . A A . 552 PHE HB3 1 1 7 13797 1 1 38 PHE HD1 H 15.178 2.580 -6.160 1.00 . A A . 552 PHE HD1 1 1 7 13798 1 1 38 PHE HD2 H 14.541 1.993 -1.949 1.00 . A A . 552 PHE HD2 1 1 7 13799 1 1 38 PHE HE1 H 13.562 0.759 -6.656 1.00 . A A . 552 PHE HE1 1 1 7 13800 1 1 38 PHE HE2 H 12.917 0.171 -2.442 1.00 . A A . 552 PHE HE2 1 1 7 13801 1 1 38 PHE HZ H 12.434 -0.446 -4.799 1.00 . A A . 552 PHE HZ 1 1 7 13802 1 1 38 PHE N N 16.223 5.885 -3.074 1.00 . A A . 552 PHE N 1 1 7 13803 1 1 38 PHE O O 13.045 5.191 -4.284 1.00 . A A . 552 PHE O 1 1 7 13804 1 1 39 VAL C C 11.572 6.475 -1.964 1.00 . A A . 553 VAL C 1 1 7 13805 1 1 39 VAL CA C 12.235 5.136 -1.641 1.00 . A A . 553 VAL CA 1 1 7 13806 1 1 39 VAL CB C 12.057 4.810 -0.149 1.00 . A A . 553 VAL CB 1 1 7 13807 1 1 39 VAL CG1 C 12.866 3.577 0.213 1.00 . A A . 553 VAL CG1 1 1 7 13808 1 1 39 VAL CG2 C 12.462 5.871 0.867 1.00 . A A . 553 VAL CG2 1 1 7 13809 1 1 39 VAL H H 14.397 4.887 -1.461 1.00 . A A . 553 VAL H 1 1 7 13810 1 1 39 VAL HA H 11.687 4.358 -2.170 1.00 . A A . 553 VAL HA 1 1 7 13811 1 1 39 VAL HB H 11.002 4.607 0.003 1.00 . A A . 553 VAL HB 1 1 7 13812 1 1 39 VAL HG11 H 12.571 3.230 1.202 1.00 . A A . 553 VAL HG11 1 1 7 13813 1 1 39 VAL HG12 H 12.692 2.791 -0.520 1.00 . A A . 553 VAL HG12 1 1 7 13814 1 1 39 VAL HG13 H 13.927 3.843 0.229 1.00 . A A . 553 VAL HG13 1 1 7 13815 1 1 39 VAL HG21 H 12.320 5.475 1.875 1.00 . A A . 553 VAL HG21 1 1 7 13816 1 1 39 VAL HG22 H 13.512 6.092 0.737 1.00 . A A . 553 VAL HG22 1 1 7 13817 1 1 39 VAL HG23 H 11.866 6.775 0.752 1.00 . A A . 553 VAL HG23 1 1 7 13818 1 1 39 VAL N N 13.637 5.055 -2.119 1.00 . A A . 553 VAL N 1 1 7 13819 1 1 39 VAL O O 10.388 6.534 -2.277 1.00 . A A . 553 VAL O 1 1 7 13820 1 1 40 THR C C 11.749 9.162 -3.719 1.00 . A A . 554 THR C 1 1 7 13821 1 1 40 THR CA C 11.935 8.925 -2.222 1.00 . A A . 554 THR CA 1 1 7 13822 1 1 40 THR CB C 12.958 9.925 -1.670 1.00 . A A . 554 THR CB 1 1 7 13823 1 1 40 THR CG2 C 12.568 11.363 -1.999 1.00 . A A . 554 THR CG2 1 1 7 13824 1 1 40 THR H H 13.310 7.386 -1.654 1.00 . A A . 554 THR H 1 1 7 13825 1 1 40 THR HA H 10.980 9.119 -1.738 1.00 . A A . 554 THR HA 1 1 7 13826 1 1 40 THR HB H 13.937 9.718 -2.100 1.00 . A A . 554 THR HB 1 1 7 13827 1 1 40 THR HG1 H 13.641 9.073 -0.056 1.00 . A A . 554 THR HG1 1 1 7 13828 1 1 40 THR HG21 H 13.237 12.058 -1.495 1.00 . A A . 554 THR HG21 1 1 7 13829 1 1 40 THR HG22 H 11.542 11.549 -1.682 1.00 . A A . 554 THR HG22 1 1 7 13830 1 1 40 THR HG23 H 12.649 11.522 -3.078 1.00 . A A . 554 THR HG23 1 1 7 13831 1 1 40 THR N N 12.357 7.549 -1.927 1.00 . A A . 554 THR N 1 1 7 13832 1 1 40 THR O O 10.817 9.863 -4.126 1.00 . A A . 554 THR O 1 1 7 13833 1 1 40 THR OG1 O 13.041 9.817 -0.263 1.00 . A A . 554 THR OG1 1 1 7 13834 1 1 41 ALA C C 11.090 8.067 -6.496 1.00 . A A . 555 ALA C 1 1 7 13835 1 1 41 ALA CA C 12.425 8.665 -6.015 1.00 . A A . 555 ALA CA 1 1 7 13836 1 1 41 ALA CB C 13.623 7.993 -6.699 1.00 . A A . 555 ALA CB 1 1 7 13837 1 1 41 ALA H H 13.340 7.977 -4.220 1.00 . A A . 555 ALA H 1 1 7 13838 1 1 41 ALA HA H 12.431 9.732 -6.239 1.00 . A A . 555 ALA HA 1 1 7 13839 1 1 41 ALA HB1 H 13.654 6.932 -6.446 1.00 . A A . 555 ALA HB1 1 1 7 13840 1 1 41 ALA HB2 H 13.535 8.097 -7.782 1.00 . A A . 555 ALA HB2 1 1 7 13841 1 1 41 ALA HB3 H 14.547 8.467 -6.372 1.00 . A A . 555 ALA HB3 1 1 7 13842 1 1 41 ALA N N 12.575 8.546 -4.569 1.00 . A A . 555 ALA N 1 1 7 13843 1 1 41 ALA O O 10.594 8.405 -7.567 1.00 . A A . 555 ALA O 1 1 7 13844 1 1 42 MET C C 7.964 7.450 -5.727 1.00 . A A . 556 MET C 1 1 7 13845 1 1 42 MET CA C 9.196 6.553 -5.945 1.00 . A A . 556 MET CA 1 1 7 13846 1 1 42 MET CB C 9.141 5.317 -5.044 1.00 . A A . 556 MET CB 1 1 7 13847 1 1 42 MET CE C 10.129 2.450 -4.353 1.00 . A A . 556 MET CE 1 1 7 13848 1 1 42 MET CG C 8.304 4.190 -5.644 1.00 . A A . 556 MET CG 1 1 7 13849 1 1 42 MET H H 10.962 6.966 -4.816 1.00 . A A . 556 MET H 1 1 7 13850 1 1 42 MET HA H 9.191 6.231 -6.987 1.00 . A A . 556 MET HA 1 1 7 13851 1 1 42 MET HB2 H 10.159 4.953 -4.910 1.00 . A A . 556 MET HB2 1 1 7 13852 1 1 42 MET HB3 H 8.739 5.583 -4.067 1.00 . A A . 556 MET HB3 1 1 7 13853 1 1 42 MET HE1 H 10.723 2.663 -5.247 1.00 . A A . 556 MET HE1 1 1 7 13854 1 1 42 MET HE2 H 10.418 3.136 -3.553 1.00 . A A . 556 MET HE2 1 1 7 13855 1 1 42 MET HE3 H 10.324 1.431 -4.022 1.00 . A A . 556 MET HE3 1 1 7 13856 1 1 42 MET HG2 H 7.268 4.520 -5.720 1.00 . A A . 556 MET HG2 1 1 7 13857 1 1 42 MET HG3 H 8.656 3.980 -6.652 1.00 . A A . 556 MET HG3 1 1 7 13858 1 1 42 MET N N 10.478 7.207 -5.676 1.00 . A A . 556 MET N 1 1 7 13859 1 1 42 MET O O 6.865 7.088 -6.144 1.00 . A A . 556 MET O 1 1 7 13860 1 1 42 MET SD S 8.350 2.653 -4.688 1.00 . A A . 556 MET SD 1 1 7 13861 1 1 43 LEU C C 6.551 10.522 -5.650 1.00 . A A . 557 LEU C 1 1 7 13862 1 1 43 LEU CA C 7.016 9.466 -4.625 1.00 . A A . 557 LEU CA 1 1 7 13863 1 1 43 LEU CB C 7.440 10.129 -3.298 1.00 . A A . 557 LEU CB 1 1 7 13864 1 1 43 LEU CD1 C 8.329 9.905 -0.946 1.00 . A A . 557 LEU CD1 1 1 7 13865 1 1 43 LEU CD2 C 6.916 8.080 -1.870 1.00 . A A . 557 LEU CD2 1 1 7 13866 1 1 43 LEU CG C 7.948 9.153 -2.218 1.00 . A A . 557 LEU CG 1 1 7 13867 1 1 43 LEU H H 9.047 8.834 -4.739 1.00 . A A . 557 LEU H 1 1 7 13868 1 1 43 LEU HA H 6.148 8.837 -4.415 1.00 . A A . 557 LEU HA 1 1 7 13869 1 1 43 LEU HB2 H 8.233 10.849 -3.508 1.00 . A A . 557 LEU HB2 1 1 7 13870 1 1 43 LEU HB3 H 6.588 10.682 -2.899 1.00 . A A . 557 LEU HB3 1 1 7 13871 1 1 43 LEU HD11 H 9.117 10.622 -1.172 1.00 . A A . 557 LEU HD11 1 1 7 13872 1 1 43 LEU HD12 H 8.697 9.193 -0.207 1.00 . A A . 557 LEU HD12 1 1 7 13873 1 1 43 LEU HD13 H 7.471 10.445 -0.551 1.00 . A A . 557 LEU HD13 1 1 7 13874 1 1 43 LEU HD21 H 5.971 8.542 -1.589 1.00 . A A . 557 LEU HD21 1 1 7 13875 1 1 43 LEU HD22 H 7.286 7.467 -1.050 1.00 . A A . 557 LEU HD22 1 1 7 13876 1 1 43 LEU HD23 H 6.768 7.431 -2.734 1.00 . A A . 557 LEU HD23 1 1 7 13877 1 1 43 LEU HG H 8.847 8.659 -2.579 1.00 . A A . 557 LEU HG 1 1 7 13878 1 1 43 LEU N N 8.122 8.613 -5.085 1.00 . A A . 557 LEU N 1 1 7 13879 1 1 43 LEU O O 5.436 11.033 -5.540 1.00 . A A . 557 LEU O 1 1 7 13880 1 1 44 THR C C 5.839 12.077 -8.296 1.00 . A A . 558 THR C 1 1 7 13881 1 1 44 THR CA C 7.189 12.016 -7.550 1.00 . A A . 558 THR CA 1 1 7 13882 1 1 44 THR CB C 8.387 12.134 -8.514 1.00 . A A . 558 THR CB 1 1 7 13883 1 1 44 THR CG2 C 8.582 10.908 -9.406 1.00 . A A . 558 THR CG2 1 1 7 13884 1 1 44 THR H H 8.239 10.339 -6.713 1.00 . A A . 558 THR H 1 1 7 13885 1 1 44 THR HA H 7.216 12.908 -6.922 1.00 . A A . 558 THR HA 1 1 7 13886 1 1 44 THR HB H 9.293 12.264 -7.921 1.00 . A A . 558 THR HB 1 1 7 13887 1 1 44 THR HG1 H 8.484 14.043 -8.856 1.00 . A A . 558 THR HG1 1 1 7 13888 1 1 44 THR HG21 H 8.799 10.032 -8.797 1.00 . A A . 558 THR HG21 1 1 7 13889 1 1 44 THR HG22 H 9.431 11.072 -10.067 1.00 . A A . 558 THR HG22 1 1 7 13890 1 1 44 THR HG23 H 7.693 10.720 -10.007 1.00 . A A . 558 THR HG23 1 1 7 13891 1 1 44 THR N N 7.371 10.851 -6.652 1.00 . A A . 558 THR N 1 1 7 13892 1 1 44 THR O O 5.309 13.176 -8.491 1.00 . A A . 558 THR O 1 1 7 13893 1 1 44 THR OG1 O 8.267 13.247 -9.374 1.00 . A A . 558 THR OG1 1 1 7 13894 1 1 45 LYS C C 2.806 10.168 -8.349 1.00 . A A . 559 LYS C 1 1 7 13895 1 1 45 LYS CA C 3.849 10.874 -9.227 1.00 . A A . 559 LYS CA 1 1 7 13896 1 1 45 LYS CB C 3.899 10.269 -10.645 1.00 . A A . 559 LYS CB 1 1 7 13897 1 1 45 LYS CD C 3.534 7.876 -11.545 1.00 . A A . 559 LYS CD 1 1 7 13898 1 1 45 LYS CE C 2.243 7.472 -10.819 1.00 . A A . 559 LYS CE 1 1 7 13899 1 1 45 LYS CG C 4.387 8.807 -10.673 1.00 . A A . 559 LYS CG 1 1 7 13900 1 1 45 LYS H H 5.698 10.058 -8.478 1.00 . A A . 559 LYS H 1 1 7 13901 1 1 45 LYS HA H 3.461 11.886 -9.336 1.00 . A A . 559 LYS HA 1 1 7 13902 1 1 45 LYS HB2 H 2.903 10.335 -11.087 1.00 . A A . 559 LYS HB2 1 1 7 13903 1 1 45 LYS HB3 H 4.562 10.872 -11.268 1.00 . A A . 559 LYS HB3 1 1 7 13904 1 1 45 LYS HD2 H 3.305 8.360 -12.496 1.00 . A A . 559 LYS HD2 1 1 7 13905 1 1 45 LYS HD3 H 4.119 6.983 -11.748 1.00 . A A . 559 LYS HD3 1 1 7 13906 1 1 45 LYS HE2 H 2.492 7.068 -9.831 1.00 . A A . 559 LYS HE2 1 1 7 13907 1 1 45 LYS HE3 H 1.622 8.360 -10.666 1.00 . A A . 559 LYS HE3 1 1 7 13908 1 1 45 LYS HG2 H 5.411 8.798 -11.049 1.00 . A A . 559 LYS HG2 1 1 7 13909 1 1 45 LYS HG3 H 4.400 8.392 -9.666 1.00 . A A . 559 LYS HG3 1 1 7 13910 1 1 45 LYS HZ1 H 0.574 6.301 -11.117 1.00 . A A . 559 LYS HZ1 1 1 7 13911 1 1 45 LYS HZ2 H 1.963 5.565 -11.602 1.00 . A A . 559 LYS HZ2 1 1 7 13912 1 1 45 LYS HZ3 H 1.288 6.762 -12.525 1.00 . A A . 559 LYS HZ3 1 1 7 13913 1 1 45 LYS N N 5.210 10.940 -8.639 1.00 . A A . 559 LYS N 1 1 7 13914 1 1 45 LYS NZ N 1.472 6.458 -11.573 1.00 . A A . 559 LYS NZ 1 1 7 13915 1 1 45 LYS O O 1.673 9.978 -8.795 1.00 . A A . 559 LYS O 1 1 7 13916 1 1 46 LEU C C 1.186 9.794 -5.675 1.00 . A A . 560 LEU C 1 1 7 13917 1 1 46 LEU CA C 2.344 8.951 -6.239 1.00 . A A . 560 LEU CA 1 1 7 13918 1 1 46 LEU CB C 3.262 8.172 -5.256 1.00 . A A . 560 LEU CB 1 1 7 13919 1 1 46 LEU CD1 C 3.227 9.700 -3.134 1.00 . A A . 560 LEU CD1 1 1 7 13920 1 1 46 LEU CD2 C 2.013 7.536 -3.115 1.00 . A A . 560 LEU CD2 1 1 7 13921 1 1 46 LEU CG C 3.195 8.287 -3.715 1.00 . A A . 560 LEU CG 1 1 7 13922 1 1 46 LEU H H 4.067 10.073 -6.781 1.00 . A A . 560 LEU H 1 1 7 13923 1 1 46 LEU HA H 1.882 8.196 -6.877 1.00 . A A . 560 LEU HA 1 1 7 13924 1 1 46 LEU HB2 H 3.135 7.116 -5.492 1.00 . A A . 560 LEU HB2 1 1 7 13925 1 1 46 LEU HB3 H 4.295 8.381 -5.528 1.00 . A A . 560 LEU HB3 1 1 7 13926 1 1 46 LEU HD11 H 3.416 9.644 -2.061 1.00 . A A . 560 LEU HD11 1 1 7 13927 1 1 46 LEU HD12 H 2.278 10.207 -3.282 1.00 . A A . 560 LEU HD12 1 1 7 13928 1 1 46 LEU HD13 H 4.023 10.277 -3.596 1.00 . A A . 560 LEU HD13 1 1 7 13929 1 1 46 LEU HD21 H 2.115 7.514 -2.030 1.00 . A A . 560 LEU HD21 1 1 7 13930 1 1 46 LEU HD22 H 2.004 6.513 -3.487 1.00 . A A . 560 LEU HD22 1 1 7 13931 1 1 46 LEU HD23 H 1.076 8.016 -3.378 1.00 . A A . 560 LEU HD23 1 1 7 13932 1 1 46 LEU HG H 4.089 7.785 -3.344 1.00 . A A . 560 LEU HG 1 1 7 13933 1 1 46 LEU N N 3.176 9.760 -7.134 1.00 . A A . 560 LEU N 1 1 7 13934 1 1 46 LEU O O 1.322 11.011 -5.506 1.00 . A A . 560 LEU O 1 1 7 13935 1 1 47 LYS C C -1.918 9.531 -3.897 1.00 . A A . 561 LYS C 1 1 7 13936 1 1 47 LYS CA C -1.255 9.872 -5.233 1.00 . A A . 561 LYS CA 1 1 7 13937 1 1 47 LYS CB C -2.201 9.572 -6.410 1.00 . A A . 561 LYS CB 1 1 7 13938 1 1 47 LYS CD C -3.022 11.733 -7.578 1.00 . A A . 561 LYS CD 1 1 7 13939 1 1 47 LYS CE C -1.681 12.436 -7.328 1.00 . A A . 561 LYS CE 1 1 7 13940 1 1 47 LYS CG C -3.329 10.605 -6.578 1.00 . A A . 561 LYS CG 1 1 7 13941 1 1 47 LYS H H -0.001 8.165 -5.561 1.00 . A A . 561 LYS H 1 1 7 13942 1 1 47 LYS HA H -1.059 10.942 -5.215 1.00 . A A . 561 LYS HA 1 1 7 13943 1 1 47 LYS HB2 H -1.632 9.521 -7.339 1.00 . A A . 561 LYS HB2 1 1 7 13944 1 1 47 LYS HB3 H -2.647 8.590 -6.245 1.00 . A A . 561 LYS HB3 1 1 7 13945 1 1 47 LYS HD2 H -3.014 11.312 -8.584 1.00 . A A . 561 LYS HD2 1 1 7 13946 1 1 47 LYS HD3 H -3.830 12.464 -7.523 1.00 . A A . 561 LYS HD3 1 1 7 13947 1 1 47 LYS HE2 H -1.612 12.724 -6.277 1.00 . A A . 561 LYS HE2 1 1 7 13948 1 1 47 LYS HE3 H -0.867 11.735 -7.543 1.00 . A A . 561 LYS HE3 1 1 7 13949 1 1 47 LYS HG2 H -4.211 10.072 -6.931 1.00 . A A . 561 LYS HG2 1 1 7 13950 1 1 47 LYS HG3 H -3.589 11.048 -5.619 1.00 . A A . 561 LYS HG3 1 1 7 13951 1 1 47 LYS HZ1 H -1.787 13.433 -9.143 1.00 . A A . 561 LYS HZ1 1 1 7 13952 1 1 47 LYS HZ2 H -0.581 13.985 -8.167 1.00 . A A . 561 LYS HZ2 1 1 7 13953 1 1 47 LYS HZ3 H -2.134 14.393 -7.846 1.00 . A A . 561 LYS HZ3 1 1 7 13954 1 1 47 LYS N N 0.023 9.171 -5.455 1.00 . A A . 561 LYS N 1 1 7 13955 1 1 47 LYS NZ N -1.539 13.637 -8.178 1.00 . A A . 561 LYS NZ 1 1 7 13956 1 1 47 LYS O O -1.893 8.387 -3.453 1.00 . A A . 561 LYS O 1 1 7 13957 1 1 48 PHE C C -4.862 10.246 -2.386 1.00 . A A . 562 PHE C 1 1 7 13958 1 1 48 PHE CA C -3.358 10.379 -2.066 1.00 . A A . 562 PHE CA 1 1 7 13959 1 1 48 PHE CB C -2.997 11.508 -1.084 1.00 . A A . 562 PHE CB 1 1 7 13960 1 1 48 PHE CD1 C -4.289 13.634 -1.598 1.00 . A A . 562 PHE CD1 1 1 7 13961 1 1 48 PHE CD2 C -4.892 12.326 0.362 1.00 . A A . 562 PHE CD2 1 1 7 13962 1 1 48 PHE CE1 C -5.278 14.580 -1.269 1.00 . A A . 562 PHE CE1 1 1 7 13963 1 1 48 PHE CE2 C -5.869 13.276 0.699 1.00 . A A . 562 PHE CE2 1 1 7 13964 1 1 48 PHE CG C -4.091 12.509 -0.778 1.00 . A A . 562 PHE CG 1 1 7 13965 1 1 48 PHE CZ C -6.066 14.403 -0.119 1.00 . A A . 562 PHE CZ 1 1 7 13966 1 1 48 PHE H H -2.470 11.450 -3.684 1.00 . A A . 562 PHE H 1 1 7 13967 1 1 48 PHE HA H -3.071 9.454 -1.578 1.00 . A A . 562 PHE HA 1 1 7 13968 1 1 48 PHE HB2 H -2.689 11.043 -0.151 1.00 . A A . 562 PHE HB2 1 1 7 13969 1 1 48 PHE HB3 H -2.122 12.053 -1.441 1.00 . A A . 562 PHE HB3 1 1 7 13970 1 1 48 PHE HD1 H -3.672 13.780 -2.475 1.00 . A A . 562 PHE HD1 1 1 7 13971 1 1 48 PHE HD2 H -4.736 11.454 0.983 1.00 . A A . 562 PHE HD2 1 1 7 13972 1 1 48 PHE HE1 H -5.421 15.451 -1.894 1.00 . A A . 562 PHE HE1 1 1 7 13973 1 1 48 PHE HE2 H -6.452 13.153 1.606 1.00 . A A . 562 PHE HE2 1 1 7 13974 1 1 48 PHE HZ H -6.813 15.141 0.146 1.00 . A A . 562 PHE HZ 1 1 7 13975 1 1 48 PHE N N -2.543 10.525 -3.274 1.00 . A A . 562 PHE N 1 1 7 13976 1 1 48 PHE O O -5.325 10.766 -3.403 1.00 . A A . 562 PHE O 1 1 7 13977 1 1 49 GLU C C -7.838 9.422 -0.317 1.00 . A A . 563 GLU C 1 1 7 13978 1 1 49 GLU CA C -7.113 9.469 -1.682 1.00 . A A . 563 GLU CA 1 1 7 13979 1 1 49 GLU CB C -7.477 8.282 -2.609 1.00 . A A . 563 GLU CB 1 1 7 13980 1 1 49 GLU CD C -9.443 7.353 -4.057 1.00 . A A . 563 GLU CD 1 1 7 13981 1 1 49 GLU CG C -8.996 8.093 -2.786 1.00 . A A . 563 GLU CG 1 1 7 13982 1 1 49 GLU H H -5.210 9.145 -0.704 1.00 . A A . 563 GLU H 1 1 7 13983 1 1 49 GLU HA H -7.463 10.379 -2.175 1.00 . A A . 563 GLU HA 1 1 7 13984 1 1 49 GLU HB2 H -7.035 8.476 -3.589 1.00 . A A . 563 GLU HB2 1 1 7 13985 1 1 49 GLU HB3 H -7.049 7.360 -2.214 1.00 . A A . 563 GLU HB3 1 1 7 13986 1 1 49 GLU HG2 H -9.382 7.559 -1.916 1.00 . A A . 563 GLU HG2 1 1 7 13987 1 1 49 GLU HG3 H -9.467 9.073 -2.795 1.00 . A A . 563 GLU HG3 1 1 7 13988 1 1 49 GLU N N -5.639 9.561 -1.534 1.00 . A A . 563 GLU N 1 1 7 13989 1 1 49 GLU O O -7.255 9.021 0.685 1.00 . A A . 563 GLU O 1 1 7 13990 1 1 49 GLU OE1 O -8.673 6.574 -4.671 1.00 . A A . 563 GLU OE1 1 1 7 13991 1 1 49 GLU OE2 O -10.635 7.506 -4.429 1.00 . A A . 563 GLU OE2 1 1 7 13992 1 1 50 VAL C C -11.204 9.140 0.920 1.00 . A A . 564 VAL C 1 1 7 13993 1 1 50 VAL CA C -9.907 9.949 0.991 1.00 . A A . 564 VAL CA 1 1 7 13994 1 1 50 VAL CB C -10.233 11.421 1.316 1.00 . A A . 564 VAL CB 1 1 7 13995 1 1 50 VAL CG1 C -10.899 11.624 2.676 1.00 . A A . 564 VAL CG1 1 1 7 13996 1 1 50 VAL CG2 C -8.970 12.281 1.341 1.00 . A A . 564 VAL CG2 1 1 7 13997 1 1 50 VAL H H -9.540 10.169 -1.103 1.00 . A A . 564 VAL H 1 1 7 13998 1 1 50 VAL HA H -9.326 9.553 1.822 1.00 . A A . 564 VAL HA 1 1 7 13999 1 1 50 VAL HB H -10.911 11.825 0.569 1.00 . A A . 564 VAL HB 1 1 7 14000 1 1 50 VAL HG11 H -10.201 11.394 3.486 1.00 . A A . 564 VAL HG11 1 1 7 14001 1 1 50 VAL HG12 H -11.203 12.664 2.727 1.00 . A A . 564 VAL HG12 1 1 7 14002 1 1 50 VAL HG13 H -11.808 11.040 2.780 1.00 . A A . 564 VAL HG13 1 1 7 14003 1 1 50 VAL HG21 H -8.249 11.841 2.030 1.00 . A A . 564 VAL HG21 1 1 7 14004 1 1 50 VAL HG22 H -8.540 12.342 0.342 1.00 . A A . 564 VAL HG22 1 1 7 14005 1 1 50 VAL HG23 H -9.216 13.290 1.667 1.00 . A A . 564 VAL HG23 1 1 7 14006 1 1 50 VAL N N -9.107 9.845 -0.250 1.00 . A A . 564 VAL N 1 1 7 14007 1 1 50 VAL O O -11.845 9.045 -0.131 1.00 . A A . 564 VAL O 1 1 7 14008 1 1 51 PHE C C -13.591 8.513 3.588 1.00 . A A . 565 PHE C 1 1 7 14009 1 1 51 PHE CA C -12.941 7.993 2.293 1.00 . A A . 565 PHE CA 1 1 7 14010 1 1 51 PHE CB C -12.771 6.472 2.282 1.00 . A A . 565 PHE CB 1 1 7 14011 1 1 51 PHE CD1 C -10.923 5.823 0.654 1.00 . A A . 565 PHE CD1 1 1 7 14012 1 1 51 PHE CD2 C -13.247 5.515 -0.015 1.00 . A A . 565 PHE CD2 1 1 7 14013 1 1 51 PHE CE1 C -10.504 5.271 -0.570 1.00 . A A . 565 PHE CE1 1 1 7 14014 1 1 51 PHE CE2 C -12.824 4.960 -1.236 1.00 . A A . 565 PHE CE2 1 1 7 14015 1 1 51 PHE CG C -12.300 5.928 0.942 1.00 . A A . 565 PHE CG 1 1 7 14016 1 1 51 PHE CZ C -11.451 4.819 -1.502 1.00 . A A . 565 PHE CZ 1 1 7 14017 1 1 51 PHE H H -11.053 8.751 2.892 1.00 . A A . 565 PHE H 1 1 7 14018 1 1 51 PHE HA H -13.613 8.254 1.477 1.00 . A A . 565 PHE HA 1 1 7 14019 1 1 51 PHE HB2 H -12.058 6.186 3.057 1.00 . A A . 565 PHE HB2 1 1 7 14020 1 1 51 PHE HB3 H -13.727 6.009 2.529 1.00 . A A . 565 PHE HB3 1 1 7 14021 1 1 51 PHE HD1 H -10.184 6.173 1.368 1.00 . A A . 565 PHE HD1 1 1 7 14022 1 1 51 PHE HD2 H -14.304 5.605 0.191 1.00 . A A . 565 PHE HD2 1 1 7 14023 1 1 51 PHE HE1 H -9.451 5.191 -0.802 1.00 . A A . 565 PHE HE1 1 1 7 14024 1 1 51 PHE HE2 H -13.555 4.629 -1.961 1.00 . A A . 565 PHE HE2 1 1 7 14025 1 1 51 PHE HZ H -11.120 4.362 -2.424 1.00 . A A . 565 PHE HZ 1 1 7 14026 1 1 51 PHE N N -11.634 8.619 2.069 1.00 . A A . 565 PHE N 1 1 7 14027 1 1 51 PHE O O -12.902 9.010 4.478 1.00 . A A . 565 PHE O 1 1 7 14028 1 1 52 GLN C C -16.710 8.077 5.400 1.00 . A A . 566 GLN C 1 1 7 14029 1 1 52 GLN CA C -15.733 9.079 4.738 1.00 . A A . 566 GLN CA 1 1 7 14030 1 1 52 GLN CB C -16.410 10.314 4.116 1.00 . A A . 566 GLN CB 1 1 7 14031 1 1 52 GLN CD C -15.724 12.618 3.281 1.00 . A A . 566 GLN CD 1 1 7 14032 1 1 52 GLN CG C -15.493 11.532 4.314 1.00 . A A . 566 GLN CG 1 1 7 14033 1 1 52 GLN H H -15.427 8.029 2.912 1.00 . A A . 566 GLN H 1 1 7 14034 1 1 52 GLN HA H -15.077 9.442 5.535 1.00 . A A . 566 GLN HA 1 1 7 14035 1 1 52 GLN HB2 H -16.587 10.146 3.054 1.00 . A A . 566 GLN HB2 1 1 7 14036 1 1 52 GLN HB3 H -17.374 10.518 4.578 1.00 . A A . 566 GLN HB3 1 1 7 14037 1 1 52 GLN HE21 H -14.595 11.699 1.849 1.00 . A A . 566 GLN HE21 1 1 7 14038 1 1 52 GLN HE22 H -15.208 13.293 1.501 1.00 . A A . 566 GLN HE22 1 1 7 14039 1 1 52 GLN HG2 H -15.650 11.945 5.310 1.00 . A A . 566 GLN HG2 1 1 7 14040 1 1 52 GLN HG3 H -14.448 11.230 4.237 1.00 . A A . 566 GLN HG3 1 1 7 14041 1 1 52 GLN N N -14.919 8.448 3.682 1.00 . A A . 566 GLN N 1 1 7 14042 1 1 52 GLN NE2 N -15.108 12.527 2.129 1.00 . A A . 566 GLN NE2 1 1 7 14043 1 1 52 GLN O O -16.897 6.979 4.865 1.00 . A A . 566 GLN O 1 1 7 14044 1 1 52 GLN OE1 O -16.451 13.578 3.490 1.00 . A A . 566 GLN OE1 1 1 7 14045 1 1 53 PRO C C -19.082 6.614 6.723 1.00 . A A . 567 PRO C 1 1 7 14046 1 1 53 PRO CA C -17.971 7.413 7.431 1.00 . A A . 567 PRO CA 1 1 7 14047 1 1 53 PRO CB C -18.512 8.184 8.646 1.00 . A A . 567 PRO CB 1 1 7 14048 1 1 53 PRO CD C -17.276 9.710 7.212 1.00 . A A . 567 PRO CD 1 1 7 14049 1 1 53 PRO CG C -17.811 9.542 8.629 1.00 . A A . 567 PRO CG 1 1 7 14050 1 1 53 PRO HA H -17.209 6.718 7.785 1.00 . A A . 567 PRO HA 1 1 7 14051 1 1 53 PRO HB2 H -19.586 8.344 8.558 1.00 . A A . 567 PRO HB2 1 1 7 14052 1 1 53 PRO HB3 H -18.304 7.650 9.573 1.00 . A A . 567 PRO HB3 1 1 7 14053 1 1 53 PRO HD2 H -17.925 10.400 6.675 1.00 . A A . 567 PRO HD2 1 1 7 14054 1 1 53 PRO HD3 H -16.265 10.115 7.250 1.00 . A A . 567 PRO HD3 1 1 7 14055 1 1 53 PRO HG2 H -18.505 10.345 8.879 1.00 . A A . 567 PRO HG2 1 1 7 14056 1 1 53 PRO HG3 H -16.986 9.557 9.333 1.00 . A A . 567 PRO HG3 1 1 7 14057 1 1 53 PRO N N -17.310 8.400 6.570 1.00 . A A . 567 PRO N 1 1 7 14058 1 1 53 PRO O O -20.135 7.161 6.380 1.00 . A A . 567 PRO O 1 1 7 14059 1 1 54 GLY C C -19.412 3.965 4.468 1.00 . A A . 568 GLY C 1 1 7 14060 1 1 54 GLY CA C -19.782 4.365 5.899 1.00 . A A . 568 GLY CA 1 1 7 14061 1 1 54 GLY H H -17.936 4.951 6.765 1.00 . A A . 568 GLY H 1 1 7 14062 1 1 54 GLY HA2 H -19.821 3.456 6.496 1.00 . A A . 568 GLY HA2 1 1 7 14063 1 1 54 GLY HA3 H -20.785 4.789 5.876 1.00 . A A . 568 GLY HA3 1 1 7 14064 1 1 54 GLY N N -18.853 5.311 6.529 1.00 . A A . 568 GLY N 1 1 7 14065 1 1 54 GLY O O -20.068 3.089 3.902 1.00 . A A . 568 GLY O 1 1 7 14066 1 1 55 ASP C C -16.954 3.203 2.329 1.00 . A A . 569 ASP C 1 1 7 14067 1 1 55 ASP CA C -18.011 4.315 2.471 1.00 . A A . 569 ASP CA 1 1 7 14068 1 1 55 ASP CB C -17.616 5.630 1.774 1.00 . A A . 569 ASP CB 1 1 7 14069 1 1 55 ASP CG C -17.909 5.662 0.266 1.00 . A A . 569 ASP CG 1 1 7 14070 1 1 55 ASP H H -17.863 5.284 4.356 1.00 . A A . 569 ASP H 1 1 7 14071 1 1 55 ASP HA H -18.921 3.971 1.992 1.00 . A A . 569 ASP HA 1 1 7 14072 1 1 55 ASP HB2 H -18.178 6.449 2.227 1.00 . A A . 569 ASP HB2 1 1 7 14073 1 1 55 ASP HB3 H -16.555 5.825 1.943 1.00 . A A . 569 ASP HB3 1 1 7 14074 1 1 55 ASP N N -18.377 4.564 3.865 1.00 . A A . 569 ASP N 1 1 7 14075 1 1 55 ASP O O -15.916 3.206 2.998 1.00 . A A . 569 ASP O 1 1 7 14076 1 1 55 ASP OD1 O -18.341 4.639 -0.325 1.00 . A A . 569 ASP OD1 1 1 7 14077 1 1 55 ASP OD2 O -17.754 6.753 -0.334 1.00 . A A . 569 ASP OD2 1 1 7 14078 1 1 56 TYR C C -15.180 1.421 0.319 1.00 . A A . 570 TYR C 1 1 7 14079 1 1 56 TYR CA C -16.393 1.064 1.183 1.00 . A A . 570 TYR CA 1 1 7 14080 1 1 56 TYR CB C -17.224 -0.048 0.535 1.00 . A A . 570 TYR CB 1 1 7 14081 1 1 56 TYR CD1 C -19.169 -0.270 2.158 1.00 . A A . 570 TYR CD1 1 1 7 14082 1 1 56 TYR CD2 C -17.662 -2.159 1.853 1.00 . A A . 570 TYR CD2 1 1 7 14083 1 1 56 TYR CE1 C -19.901 -1.006 3.107 1.00 . A A . 570 TYR CE1 1 1 7 14084 1 1 56 TYR CE2 C -18.403 -2.903 2.786 1.00 . A A . 570 TYR CE2 1 1 7 14085 1 1 56 TYR CG C -18.046 -0.844 1.529 1.00 . A A . 570 TYR CG 1 1 7 14086 1 1 56 TYR CZ C -19.519 -2.326 3.424 1.00 . A A . 570 TYR CZ 1 1 7 14087 1 1 56 TYR H H -18.112 2.316 0.960 1.00 . A A . 570 TYR H 1 1 7 14088 1 1 56 TYR HA H -16.018 0.675 2.126 1.00 . A A . 570 TYR HA 1 1 7 14089 1 1 56 TYR HB2 H -17.878 0.379 -0.225 1.00 . A A . 570 TYR HB2 1 1 7 14090 1 1 56 TYR HB3 H -16.546 -0.735 0.025 1.00 . A A . 570 TYR HB3 1 1 7 14091 1 1 56 TYR HD1 H -19.460 0.746 1.937 1.00 . A A . 570 TYR HD1 1 1 7 14092 1 1 56 TYR HD2 H -16.791 -2.600 1.385 1.00 . A A . 570 TYR HD2 1 1 7 14093 1 1 56 TYR HE1 H -20.741 -0.549 3.610 1.00 . A A . 570 TYR HE1 1 1 7 14094 1 1 56 TYR HE2 H -18.119 -3.920 3.017 1.00 . A A . 570 TYR HE2 1 1 7 14095 1 1 56 TYR HH H -21.062 -2.596 4.550 1.00 . A A . 570 TYR HH 1 1 7 14096 1 1 56 TYR N N -17.235 2.236 1.456 1.00 . A A . 570 TYR N 1 1 7 14097 1 1 56 TYR O O -15.324 2.084 -0.712 1.00 . A A . 570 TYR O 1 1 7 14098 1 1 56 TYR OH O -20.220 -3.041 4.339 1.00 . A A . 570 TYR OH 1 1 7 14099 1 1 57 ILE C C -12.081 0.701 -0.937 1.00 . A A . 571 ILE C 1 1 7 14100 1 1 57 ILE CA C -12.734 1.533 0.190 1.00 . A A . 571 ILE CA 1 1 7 14101 1 1 57 ILE CB C -11.760 1.832 1.348 1.00 . A A . 571 ILE CB 1 1 7 14102 1 1 57 ILE CD1 C -9.999 0.727 2.780 1.00 . A A . 571 ILE CD1 1 1 7 14103 1 1 57 ILE CG1 C -11.324 0.554 2.075 1.00 . A A . 571 ILE CG1 1 1 7 14104 1 1 57 ILE CG2 C -12.362 2.778 2.401 1.00 . A A . 571 ILE CG2 1 1 7 14105 1 1 57 ILE H H -13.930 0.395 1.553 1.00 . A A . 571 ILE H 1 1 7 14106 1 1 57 ILE HA H -12.961 2.504 -0.244 1.00 . A A . 571 ILE HA 1 1 7 14107 1 1 57 ILE HB H -10.886 2.317 0.909 1.00 . A A . 571 ILE HB 1 1 7 14108 1 1 57 ILE HD11 H -10.076 1.498 3.542 1.00 . A A . 571 ILE HD11 1 1 7 14109 1 1 57 ILE HD12 H -9.749 -0.228 3.234 1.00 . A A . 571 ILE HD12 1 1 7 14110 1 1 57 ILE HD13 H -9.244 0.990 2.037 1.00 . A A . 571 ILE HD13 1 1 7 14111 1 1 57 ILE HG12 H -12.080 0.235 2.791 1.00 . A A . 571 ILE HG12 1 1 7 14112 1 1 57 ILE HG13 H -11.168 -0.239 1.366 1.00 . A A . 571 ILE HG13 1 1 7 14113 1 1 57 ILE HG21 H -13.085 2.258 3.027 1.00 . A A . 571 ILE HG21 1 1 7 14114 1 1 57 ILE HG22 H -11.568 3.178 3.035 1.00 . A A . 571 ILE HG22 1 1 7 14115 1 1 57 ILE HG23 H -12.879 3.595 1.910 1.00 . A A . 571 ILE HG23 1 1 7 14116 1 1 57 ILE N N -13.985 0.974 0.719 1.00 . A A . 571 ILE N 1 1 7 14117 1 1 57 ILE O O -11.456 1.273 -1.831 1.00 . A A . 571 ILE O 1 1 7 14118 1 1 58 ILE C C -12.314 -2.483 -2.628 1.00 . A A . 572 ILE C 1 1 7 14119 1 1 58 ILE CA C -11.446 -1.619 -1.694 1.00 . A A . 572 ILE CA 1 1 7 14120 1 1 58 ILE CB C -10.652 -2.461 -0.657 1.00 . A A . 572 ILE CB 1 1 7 14121 1 1 58 ILE CD1 C -8.566 -2.219 0.895 1.00 . A A . 572 ILE CD1 1 1 7 14122 1 1 58 ILE CG1 C -9.377 -1.676 -0.289 1.00 . A A . 572 ILE CG1 1 1 7 14123 1 1 58 ILE CG2 C -10.296 -3.880 -1.121 1.00 . A A . 572 ILE CG2 1 1 7 14124 1 1 58 ILE H H -12.762 -1.019 -0.169 1.00 . A A . 572 ILE H 1 1 7 14125 1 1 58 ILE HA H -10.730 -1.098 -2.333 1.00 . A A . 572 ILE HA 1 1 7 14126 1 1 58 ILE HB H -11.264 -2.574 0.240 1.00 . A A . 572 ILE HB 1 1 7 14127 1 1 58 ILE HD11 H -7.704 -1.573 1.062 1.00 . A A . 572 ILE HD11 1 1 7 14128 1 1 58 ILE HD12 H -9.181 -2.222 1.792 1.00 . A A . 572 ILE HD12 1 1 7 14129 1 1 58 ILE HD13 H -8.212 -3.229 0.699 1.00 . A A . 572 ILE HD13 1 1 7 14130 1 1 58 ILE HG12 H -8.750 -1.619 -1.167 1.00 . A A . 572 ILE HG12 1 1 7 14131 1 1 58 ILE HG13 H -9.637 -0.651 -0.063 1.00 . A A . 572 ILE HG13 1 1 7 14132 1 1 58 ILE HG21 H -9.806 -4.412 -0.309 1.00 . A A . 572 ILE HG21 1 1 7 14133 1 1 58 ILE HG22 H -11.202 -4.438 -1.364 1.00 . A A . 572 ILE HG22 1 1 7 14134 1 1 58 ILE HG23 H -9.629 -3.842 -1.981 1.00 . A A . 572 ILE HG23 1 1 7 14135 1 1 58 ILE N N -12.233 -0.630 -0.930 1.00 . A A . 572 ILE N 1 1 7 14136 1 1 58 ILE O O -13.481 -2.740 -2.321 1.00 . A A . 572 ILE O 1 1 7 14137 1 1 59 ARG C C -11.276 -4.721 -5.458 1.00 . A A . 573 ARG C 1 1 7 14138 1 1 59 ARG CA C -12.342 -3.868 -4.734 1.00 . A A . 573 ARG CA 1 1 7 14139 1 1 59 ARG CB C -13.153 -2.995 -5.720 1.00 . A A . 573 ARG CB 1 1 7 14140 1 1 59 ARG CD C -14.926 -2.825 -7.539 1.00 . A A . 573 ARG CD 1 1 7 14141 1 1 59 ARG CG C -14.154 -3.762 -6.599 1.00 . A A . 573 ARG CG 1 1 7 14142 1 1 59 ARG CZ C -15.983 -0.687 -6.743 1.00 . A A . 573 ARG CZ 1 1 7 14143 1 1 59 ARG H H -10.762 -2.706 -3.908 1.00 . A A . 573 ARG H 1 1 7 14144 1 1 59 ARG HA H -13.013 -4.549 -4.204 1.00 . A A . 573 ARG HA 1 1 7 14145 1 1 59 ARG HB2 H -13.721 -2.262 -5.143 1.00 . A A . 573 ARG HB2 1 1 7 14146 1 1 59 ARG HB3 H -12.460 -2.446 -6.360 1.00 . A A . 573 ARG HB3 1 1 7 14147 1 1 59 ARG HD2 H -14.214 -2.206 -8.084 1.00 . A A . 573 ARG HD2 1 1 7 14148 1 1 59 ARG HD3 H -15.452 -3.438 -8.271 1.00 . A A . 573 ARG HD3 1 1 7 14149 1 1 59 ARG HE H -16.612 -2.499 -6.273 1.00 . A A . 573 ARG HE 1 1 7 14150 1 1 59 ARG HG2 H -13.625 -4.482 -7.220 1.00 . A A . 573 ARG HG2 1 1 7 14151 1 1 59 ARG HG3 H -14.857 -4.300 -5.965 1.00 . A A . 573 ARG HG3 1 1 7 14152 1 1 59 ARG HH11 H -14.369 -0.239 -7.877 1.00 . A A . 573 ARG HH11 1 1 7 14153 1 1 59 ARG HH12 H -15.245 1.106 -7.150 1.00 . A A . 573 ARG HH12 1 1 7 14154 1 1 59 ARG HH21 H -17.760 -0.627 -5.797 1.00 . A A . 573 ARG HH21 1 1 7 14155 1 1 59 ARG HH22 H -16.951 0.913 -6.075 1.00 . A A . 573 ARG HH22 1 1 7 14156 1 1 59 ARG N N -11.729 -2.956 -3.743 1.00 . A A . 573 ARG N 1 1 7 14157 1 1 59 ARG NE N -15.919 -2.002 -6.821 1.00 . A A . 573 ARG NE 1 1 7 14158 1 1 59 ARG NH1 N -15.111 0.113 -7.276 1.00 . A A . 573 ARG NH1 1 1 7 14159 1 1 59 ARG NH2 N -16.951 -0.101 -6.104 1.00 . A A . 573 ARG NH2 1 1 7 14160 1 1 59 ARG O O -10.091 -4.388 -5.423 1.00 . A A . 573 ARG O 1 1 7 14161 1 1 60 GLU C C -10.692 -5.752 -8.436 1.00 . A A . 574 GLU C 1 1 7 14162 1 1 60 GLU CA C -10.876 -6.550 -7.125 1.00 . A A . 574 GLU CA 1 1 7 14163 1 1 60 GLU CB C -11.514 -7.936 -7.382 1.00 . A A . 574 GLU CB 1 1 7 14164 1 1 60 GLU CD C -9.529 -9.196 -8.354 1.00 . A A . 574 GLU CD 1 1 7 14165 1 1 60 GLU CG C -10.557 -9.130 -7.228 1.00 . A A . 574 GLU CG 1 1 7 14166 1 1 60 GLU H H -12.651 -6.071 -6.032 1.00 . A A . 574 GLU H 1 1 7 14167 1 1 60 GLU HA H -9.874 -6.734 -6.737 1.00 . A A . 574 GLU HA 1 1 7 14168 1 1 60 GLU HB2 H -12.307 -8.099 -6.659 1.00 . A A . 574 GLU HB2 1 1 7 14169 1 1 60 GLU HB3 H -11.970 -7.957 -8.372 1.00 . A A . 574 GLU HB3 1 1 7 14170 1 1 60 GLU HG2 H -10.046 -9.061 -6.267 1.00 . A A . 574 GLU HG2 1 1 7 14171 1 1 60 GLU HG3 H -11.142 -10.051 -7.222 1.00 . A A . 574 GLU HG3 1 1 7 14172 1 1 60 GLU N N -11.679 -5.801 -6.131 1.00 . A A . 574 GLU N 1 1 7 14173 1 1 60 GLU O O -11.473 -4.853 -8.769 1.00 . A A . 574 GLU O 1 1 7 14174 1 1 60 GLU OE1 O -8.524 -8.455 -8.271 1.00 . A A . 574 GLU OE1 1 1 7 14175 1 1 60 GLU OE2 O -9.754 -9.915 -9.356 1.00 . A A . 574 GLU OE2 1 1 7 14176 1 1 61 GLY C C -8.291 -6.318 -11.311 1.00 . A A . 575 GLY C 1 1 7 14177 1 1 61 GLY CA C -9.293 -5.492 -10.490 1.00 . A A . 575 GLY CA 1 1 7 14178 1 1 61 GLY H H -9.056 -6.836 -8.838 1.00 . A A . 575 GLY H 1 1 7 14179 1 1 61 GLY HA2 H -10.201 -5.394 -11.081 1.00 . A A . 575 GLY HA2 1 1 7 14180 1 1 61 GLY HA3 H -8.872 -4.499 -10.341 1.00 . A A . 575 GLY HA3 1 1 7 14181 1 1 61 GLY N N -9.641 -6.079 -9.186 1.00 . A A . 575 GLY N 1 1 7 14182 1 1 61 GLY O O -7.930 -5.925 -12.423 1.00 . A A . 575 GLY O 1 1 7 14183 1 1 62 THR C C -5.459 -7.945 -11.314 1.00 . A A . 576 THR C 1 1 7 14184 1 1 62 THR CA C -6.907 -8.435 -11.350 1.00 . A A . 576 THR CA 1 1 7 14185 1 1 62 THR CB C -7.332 -9.043 -12.700 1.00 . A A . 576 THR CB 1 1 7 14186 1 1 62 THR CG2 C -8.795 -9.468 -12.682 1.00 . A A . 576 THR CG2 1 1 7 14187 1 1 62 THR H H -8.257 -7.759 -9.897 1.00 . A A . 576 THR H 1 1 7 14188 1 1 62 THR HA H -6.919 -9.263 -10.648 1.00 . A A . 576 THR HA 1 1 7 14189 1 1 62 THR HB H -6.722 -9.924 -12.898 1.00 . A A . 576 THR HB 1 1 7 14190 1 1 62 THR HG1 H -7.442 -7.268 -13.404 1.00 . A A . 576 THR HG1 1 1 7 14191 1 1 62 THR HG21 H -9.450 -8.597 -12.680 1.00 . A A . 576 THR HG21 1 1 7 14192 1 1 62 THR HG22 H -8.982 -10.031 -11.772 1.00 . A A . 576 THR HG22 1 1 7 14193 1 1 62 THR HG23 H -9.002 -10.093 -13.548 1.00 . A A . 576 THR HG23 1 1 7 14194 1 1 62 THR N N -7.892 -7.490 -10.806 1.00 . A A . 576 THR N 1 1 7 14195 1 1 62 THR O O -5.159 -6.874 -10.785 1.00 . A A . 576 THR O 1 1 7 14196 1 1 62 THR OG1 O -7.157 -8.132 -13.755 1.00 . A A . 576 THR OG1 1 1 7 14197 1 1 63 ILE C C -2.705 -7.171 -12.265 1.00 . A A . 577 ILE C 1 1 7 14198 1 1 63 ILE CA C -3.090 -8.519 -11.641 1.00 . A A . 577 ILE CA 1 1 7 14199 1 1 63 ILE CB C -2.231 -9.699 -12.156 1.00 . A A . 577 ILE CB 1 1 7 14200 1 1 63 ILE CD1 C -3.296 -11.962 -11.586 1.00 . A A . 577 ILE CD1 1 1 7 14201 1 1 63 ILE CG1 C -2.296 -10.885 -11.158 1.00 . A A . 577 ILE CG1 1 1 7 14202 1 1 63 ILE CG2 C -0.758 -9.295 -12.376 1.00 . A A . 577 ILE CG2 1 1 7 14203 1 1 63 ILE H H -4.830 -9.612 -12.279 1.00 . A A . 577 ILE H 1 1 7 14204 1 1 63 ILE HA H -2.892 -8.418 -10.572 1.00 . A A . 577 ILE HA 1 1 7 14205 1 1 63 ILE HB H -2.618 -10.020 -13.122 1.00 . A A . 577 ILE HB 1 1 7 14206 1 1 63 ILE HD11 H -2.974 -12.413 -12.524 1.00 . A A . 577 ILE HD11 1 1 7 14207 1 1 63 ILE HD12 H -3.345 -12.736 -10.820 1.00 . A A . 577 ILE HD12 1 1 7 14208 1 1 63 ILE HD13 H -4.284 -11.527 -11.716 1.00 . A A . 577 ILE HD13 1 1 7 14209 1 1 63 ILE HG12 H -1.321 -11.360 -11.062 1.00 . A A . 577 ILE HG12 1 1 7 14210 1 1 63 ILE HG13 H -2.566 -10.531 -10.163 1.00 . A A . 577 ILE HG13 1 1 7 14211 1 1 63 ILE HG21 H -0.192 -10.155 -12.734 1.00 . A A . 577 ILE HG21 1 1 7 14212 1 1 63 ILE HG22 H -0.679 -8.496 -13.121 1.00 . A A . 577 ILE HG22 1 1 7 14213 1 1 63 ILE HG23 H -0.317 -8.950 -11.444 1.00 . A A . 577 ILE HG23 1 1 7 14214 1 1 63 ILE N N -4.529 -8.782 -11.787 1.00 . A A . 577 ILE N 1 1 7 14215 1 1 63 ILE O O -3.183 -6.778 -13.335 1.00 . A A . 577 ILE O 1 1 7 14216 1 1 64 GLY C C -2.237 -4.014 -11.230 1.00 . A A . 578 GLY C 1 1 7 14217 1 1 64 GLY CA C -1.407 -5.110 -11.913 1.00 . A A . 578 GLY CA 1 1 7 14218 1 1 64 GLY H H -1.559 -6.791 -10.644 1.00 . A A . 578 GLY H 1 1 7 14219 1 1 64 GLY HA2 H -0.365 -4.980 -11.617 1.00 . A A . 578 GLY HA2 1 1 7 14220 1 1 64 GLY HA3 H -1.468 -5.021 -12.994 1.00 . A A . 578 GLY HA3 1 1 7 14221 1 1 64 GLY N N -1.841 -6.449 -11.550 1.00 . A A . 578 GLY N 1 1 7 14222 1 1 64 GLY O O -1.863 -2.840 -11.289 1.00 . A A . 578 GLY O 1 1 7 14223 1 1 65 LYS C C -2.962 -2.996 -8.464 1.00 . A A . 579 LYS C 1 1 7 14224 1 1 65 LYS CA C -3.956 -3.497 -9.525 1.00 . A A . 579 LYS CA 1 1 7 14225 1 1 65 LYS CB C -5.169 -4.216 -8.911 1.00 . A A . 579 LYS CB 1 1 7 14226 1 1 65 LYS CD C -7.264 -3.951 -7.476 1.00 . A A . 579 LYS CD 1 1 7 14227 1 1 65 LYS CE C -7.140 -5.245 -6.658 1.00 . A A . 579 LYS CE 1 1 7 14228 1 1 65 LYS CG C -5.914 -3.347 -7.882 1.00 . A A . 579 LYS CG 1 1 7 14229 1 1 65 LYS H H -3.613 -5.343 -10.538 1.00 . A A . 579 LYS H 1 1 7 14230 1 1 65 LYS HA H -4.324 -2.639 -10.081 1.00 . A A . 579 LYS HA 1 1 7 14231 1 1 65 LYS HB2 H -5.858 -4.469 -9.719 1.00 . A A . 579 LYS HB2 1 1 7 14232 1 1 65 LYS HB3 H -4.839 -5.141 -8.439 1.00 . A A . 579 LYS HB3 1 1 7 14233 1 1 65 LYS HD2 H -7.829 -3.206 -6.912 1.00 . A A . 579 LYS HD2 1 1 7 14234 1 1 65 LYS HD3 H -7.824 -4.156 -8.385 1.00 . A A . 579 LYS HD3 1 1 7 14235 1 1 65 LYS HE2 H -7.881 -5.963 -7.017 1.00 . A A . 579 LYS HE2 1 1 7 14236 1 1 65 LYS HE3 H -6.155 -5.690 -6.816 1.00 . A A . 579 LYS HE3 1 1 7 14237 1 1 65 LYS HG2 H -5.298 -3.218 -6.992 1.00 . A A . 579 LYS HG2 1 1 7 14238 1 1 65 LYS HG3 H -6.102 -2.366 -8.321 1.00 . A A . 579 LYS HG3 1 1 7 14239 1 1 65 LYS HZ1 H -7.321 -5.871 -4.692 1.00 . A A . 579 LYS HZ1 1 1 7 14240 1 1 65 LYS HZ2 H -8.309 -4.631 -5.082 1.00 . A A . 579 LYS HZ2 1 1 7 14241 1 1 65 LYS HZ3 H -6.709 -4.332 -4.828 1.00 . A A . 579 LYS HZ3 1 1 7 14242 1 1 65 LYS N N -3.300 -4.380 -10.496 1.00 . A A . 579 LYS N 1 1 7 14243 1 1 65 LYS NZ N -7.374 -5.000 -5.216 1.00 . A A . 579 LYS NZ 1 1 7 14244 1 1 65 LYS O O -2.108 -3.749 -7.993 1.00 . A A . 579 LYS O 1 1 7 14245 1 1 66 LYS C C -2.465 -1.128 -5.727 1.00 . A A . 580 LYS C 1 1 7 14246 1 1 66 LYS CA C -2.154 -0.988 -7.225 1.00 . A A . 580 LYS CA 1 1 7 14247 1 1 66 LYS CB C -2.066 0.480 -7.674 1.00 . A A . 580 LYS CB 1 1 7 14248 1 1 66 LYS CD C -3.120 2.750 -7.832 1.00 . A A . 580 LYS CD 1 1 7 14249 1 1 66 LYS CE C -4.396 3.598 -7.764 1.00 . A A . 580 LYS CE 1 1 7 14250 1 1 66 LYS CG C -3.370 1.271 -7.505 1.00 . A A . 580 LYS CG 1 1 7 14251 1 1 66 LYS H H -3.789 -1.182 -8.572 1.00 . A A . 580 LYS H 1 1 7 14252 1 1 66 LYS HA H -1.162 -1.423 -7.367 1.00 . A A . 580 LYS HA 1 1 7 14253 1 1 66 LYS HB2 H -1.291 0.975 -7.093 1.00 . A A . 580 LYS HB2 1 1 7 14254 1 1 66 LYS HB3 H -1.765 0.512 -8.724 1.00 . A A . 580 LYS HB3 1 1 7 14255 1 1 66 LYS HD2 H -2.395 3.139 -7.111 1.00 . A A . 580 LYS HD2 1 1 7 14256 1 1 66 LYS HD3 H -2.689 2.838 -8.830 1.00 . A A . 580 LYS HD3 1 1 7 14257 1 1 66 LYS HE2 H -4.796 3.577 -6.746 1.00 . A A . 580 LYS HE2 1 1 7 14258 1 1 66 LYS HE3 H -4.134 4.635 -7.993 1.00 . A A . 580 LYS HE3 1 1 7 14259 1 1 66 LYS HG2 H -4.122 0.859 -8.177 1.00 . A A . 580 LYS HG2 1 1 7 14260 1 1 66 LYS HG3 H -3.722 1.194 -6.476 1.00 . A A . 580 LYS HG3 1 1 7 14261 1 1 66 LYS HZ1 H -5.790 2.216 -8.460 1.00 . A A . 580 LYS HZ1 1 1 7 14262 1 1 66 LYS HZ2 H -5.061 3.055 -9.670 1.00 . A A . 580 LYS HZ2 1 1 7 14263 1 1 66 LYS HZ3 H -6.227 3.752 -8.753 1.00 . A A . 580 LYS HZ3 1 1 7 14264 1 1 66 LYS N N -3.083 -1.717 -8.100 1.00 . A A . 580 LYS N 1 1 7 14265 1 1 66 LYS NZ N -5.424 3.124 -8.721 1.00 . A A . 580 LYS NZ 1 1 7 14266 1 1 66 LYS O O -3.558 -1.533 -5.321 1.00 . A A . 580 LYS O 1 1 7 14267 1 1 67 MET C C -1.798 0.270 -2.701 1.00 . A A . 581 MET C 1 1 7 14268 1 1 67 MET CA C -1.389 -0.997 -3.474 1.00 . A A . 581 MET CA 1 1 7 14269 1 1 67 MET CB C 0.040 -1.492 -3.180 1.00 . A A . 581 MET CB 1 1 7 14270 1 1 67 MET CE C 1.200 -0.751 0.756 1.00 . A A . 581 MET CE 1 1 7 14271 1 1 67 MET CG C 0.395 -1.655 -1.703 1.00 . A A . 581 MET CG 1 1 7 14272 1 1 67 MET H H -0.687 -0.282 -5.345 1.00 . A A . 581 MET H 1 1 7 14273 1 1 67 MET HA H -2.081 -1.794 -3.194 1.00 . A A . 581 MET HA 1 1 7 14274 1 1 67 MET HB2 H 0.158 -2.464 -3.662 1.00 . A A . 581 MET HB2 1 1 7 14275 1 1 67 MET HB3 H 0.763 -0.811 -3.632 1.00 . A A . 581 MET HB3 1 1 7 14276 1 1 67 MET HE1 H 1.347 0.083 1.448 1.00 . A A . 581 MET HE1 1 1 7 14277 1 1 67 MET HE2 H 0.297 -1.296 1.021 1.00 . A A . 581 MET HE2 1 1 7 14278 1 1 67 MET HE3 H 2.046 -1.432 0.813 1.00 . A A . 581 MET HE3 1 1 7 14279 1 1 67 MET HG2 H -0.476 -2.025 -1.159 1.00 . A A . 581 MET HG2 1 1 7 14280 1 1 67 MET HG3 H 1.181 -2.405 -1.622 1.00 . A A . 581 MET HG3 1 1 7 14281 1 1 67 MET N N -1.466 -0.778 -4.922 1.00 . A A . 581 MET N 1 1 7 14282 1 1 67 MET O O -1.594 1.380 -3.197 1.00 . A A . 581 MET O 1 1 7 14283 1 1 67 MET SD S 1.004 -0.134 -0.928 1.00 . A A . 581 MET SD 1 1 7 14284 1 1 68 TYR C C -2.441 1.187 0.754 1.00 . A A . 582 TYR C 1 1 7 14285 1 1 68 TYR CA C -2.943 1.208 -0.701 1.00 . A A . 582 TYR CA 1 1 7 14286 1 1 68 TYR CB C -4.481 1.168 -0.727 1.00 . A A . 582 TYR CB 1 1 7 14287 1 1 68 TYR CD1 C -5.164 0.674 -3.127 1.00 . A A . 582 TYR CD1 1 1 7 14288 1 1 68 TYR CD2 C -5.710 2.847 -2.169 1.00 . A A . 582 TYR CD2 1 1 7 14289 1 1 68 TYR CE1 C -5.770 1.053 -4.340 1.00 . A A . 582 TYR CE1 1 1 7 14290 1 1 68 TYR CE2 C -6.336 3.222 -3.374 1.00 . A A . 582 TYR CE2 1 1 7 14291 1 1 68 TYR CG C -5.125 1.572 -2.042 1.00 . A A . 582 TYR CG 1 1 7 14292 1 1 68 TYR CZ C -6.365 2.326 -4.463 1.00 . A A . 582 TYR CZ 1 1 7 14293 1 1 68 TYR H H -2.494 -0.821 -1.124 1.00 . A A . 582 TYR H 1 1 7 14294 1 1 68 TYR HA H -2.625 2.152 -1.135 1.00 . A A . 582 TYR HA 1 1 7 14295 1 1 68 TYR HB2 H -4.823 0.167 -0.460 1.00 . A A . 582 TYR HB2 1 1 7 14296 1 1 68 TYR HB3 H -4.852 1.842 0.046 1.00 . A A . 582 TYR HB3 1 1 7 14297 1 1 68 TYR HD1 H -4.725 -0.308 -3.030 1.00 . A A . 582 TYR HD1 1 1 7 14298 1 1 68 TYR HD2 H -5.669 3.547 -1.346 1.00 . A A . 582 TYR HD2 1 1 7 14299 1 1 68 TYR HE1 H -5.793 0.365 -5.172 1.00 . A A . 582 TYR HE1 1 1 7 14300 1 1 68 TYR HE2 H -6.770 4.205 -3.480 1.00 . A A . 582 TYR HE2 1 1 7 14301 1 1 68 TYR HH H -6.943 1.981 -6.287 1.00 . A A . 582 TYR HH 1 1 7 14302 1 1 68 TYR N N -2.391 0.111 -1.509 1.00 . A A . 582 TYR N 1 1 7 14303 1 1 68 TYR O O -2.198 0.129 1.336 1.00 . A A . 582 TYR O 1 1 7 14304 1 1 68 TYR OH O -6.975 2.695 -5.620 1.00 . A A . 582 TYR OH 1 1 7 14305 1 1 69 PHE C C -2.558 3.640 3.544 1.00 . A A . 583 PHE C 1 1 7 14306 1 1 69 PHE CA C -1.904 2.472 2.785 1.00 . A A . 583 PHE CA 1 1 7 14307 1 1 69 PHE CB C -0.368 2.445 2.854 1.00 . A A . 583 PHE CB 1 1 7 14308 1 1 69 PHE CD1 C 0.790 3.231 0.746 1.00 . A A . 583 PHE CD1 1 1 7 14309 1 1 69 PHE CD2 C 0.811 4.693 2.689 1.00 . A A . 583 PHE CD2 1 1 7 14310 1 1 69 PHE CE1 C 1.627 4.124 0.057 1.00 . A A . 583 PHE CE1 1 1 7 14311 1 1 69 PHE CE2 C 1.655 5.586 2.002 1.00 . A A . 583 PHE CE2 1 1 7 14312 1 1 69 PHE CG C 0.396 3.498 2.070 1.00 . A A . 583 PHE CG 1 1 7 14313 1 1 69 PHE CZ C 2.073 5.295 0.691 1.00 . A A . 583 PHE CZ 1 1 7 14314 1 1 69 PHE H H -2.535 3.211 0.866 1.00 . A A . 583 PHE H 1 1 7 14315 1 1 69 PHE HA H -2.249 1.580 3.304 1.00 . A A . 583 PHE HA 1 1 7 14316 1 1 69 PHE HB2 H -0.041 2.458 3.891 1.00 . A A . 583 PHE HB2 1 1 7 14317 1 1 69 PHE HB3 H -0.050 1.476 2.475 1.00 . A A . 583 PHE HB3 1 1 7 14318 1 1 69 PHE HD1 H 0.471 2.321 0.262 1.00 . A A . 583 PHE HD1 1 1 7 14319 1 1 69 PHE HD2 H 0.500 4.909 3.700 1.00 . A A . 583 PHE HD2 1 1 7 14320 1 1 69 PHE HE1 H 1.938 3.901 -0.955 1.00 . A A . 583 PHE HE1 1 1 7 14321 1 1 69 PHE HE2 H 1.985 6.499 2.478 1.00 . A A . 583 PHE HE2 1 1 7 14322 1 1 69 PHE HZ H 2.728 5.973 0.162 1.00 . A A . 583 PHE HZ 1 1 7 14323 1 1 69 PHE N N -2.333 2.361 1.383 1.00 . A A . 583 PHE N 1 1 7 14324 1 1 69 PHE O O -2.976 4.634 2.946 1.00 . A A . 583 PHE O 1 1 7 14325 1 1 70 ILE C C -2.616 5.445 6.363 1.00 . A A . 584 ILE C 1 1 7 14326 1 1 70 ILE CA C -3.500 4.364 5.742 1.00 . A A . 584 ILE CA 1 1 7 14327 1 1 70 ILE CB C -4.234 3.560 6.850 1.00 . A A . 584 ILE CB 1 1 7 14328 1 1 70 ILE CD1 C -5.688 1.478 7.317 1.00 . A A . 584 ILE CD1 1 1 7 14329 1 1 70 ILE CG1 C -4.911 2.291 6.284 1.00 . A A . 584 ILE CG1 1 1 7 14330 1 1 70 ILE CG2 C -5.300 4.476 7.497 1.00 . A A . 584 ILE CG2 1 1 7 14331 1 1 70 ILE H H -2.318 2.643 5.293 1.00 . A A . 584 ILE H 1 1 7 14332 1 1 70 ILE HA H -4.253 4.859 5.134 1.00 . A A . 584 ILE HA 1 1 7 14333 1 1 70 ILE HB H -3.502 3.238 7.612 1.00 . A A . 584 ILE HB 1 1 7 14334 1 1 70 ILE HD11 H -5.071 1.338 8.201 1.00 . A A . 584 ILE HD11 1 1 7 14335 1 1 70 ILE HD12 H -6.613 1.991 7.589 1.00 . A A . 584 ILE HD12 1 1 7 14336 1 1 70 ILE HD13 H -5.919 0.505 6.885 1.00 . A A . 584 ILE HD13 1 1 7 14337 1 1 70 ILE HG12 H -5.590 2.572 5.483 1.00 . A A . 584 ILE HG12 1 1 7 14338 1 1 70 ILE HG13 H -4.153 1.628 5.867 1.00 . A A . 584 ILE HG13 1 1 7 14339 1 1 70 ILE HG21 H -4.870 5.423 7.820 1.00 . A A . 584 ILE HG21 1 1 7 14340 1 1 70 ILE HG22 H -6.106 4.690 6.790 1.00 . A A . 584 ILE HG22 1 1 7 14341 1 1 70 ILE HG23 H -5.738 3.998 8.374 1.00 . A A . 584 ILE HG23 1 1 7 14342 1 1 70 ILE N N -2.706 3.483 4.867 1.00 . A A . 584 ILE N 1 1 7 14343 1 1 70 ILE O O -1.733 5.128 7.159 1.00 . A A . 584 ILE O 1 1 7 14344 1 1 71 GLN C C -2.666 8.395 7.880 1.00 . A A . 585 GLN C 1 1 7 14345 1 1 71 GLN CA C -2.073 7.827 6.586 1.00 . A A . 585 GLN CA 1 1 7 14346 1 1 71 GLN CB C -1.861 8.890 5.496 1.00 . A A . 585 GLN CB 1 1 7 14347 1 1 71 GLN CD C -0.507 10.568 6.894 1.00 . A A . 585 GLN CD 1 1 7 14348 1 1 71 GLN CG C -0.532 9.637 5.689 1.00 . A A . 585 GLN CG 1 1 7 14349 1 1 71 GLN H H -3.664 6.945 5.454 1.00 . A A . 585 GLN H 1 1 7 14350 1 1 71 GLN HA H -1.089 7.434 6.847 1.00 . A A . 585 GLN HA 1 1 7 14351 1 1 71 GLN HB2 H -1.815 8.393 4.526 1.00 . A A . 585 GLN HB2 1 1 7 14352 1 1 71 GLN HB3 H -2.695 9.593 5.474 1.00 . A A . 585 GLN HB3 1 1 7 14353 1 1 71 GLN HE21 H -1.553 11.952 5.898 1.00 . A A . 585 GLN HE21 1 1 7 14354 1 1 71 GLN HE22 H -1.029 12.415 7.507 1.00 . A A . 585 GLN HE22 1 1 7 14355 1 1 71 GLN HG2 H 0.264 8.906 5.791 1.00 . A A . 585 GLN HG2 1 1 7 14356 1 1 71 GLN HG3 H -0.337 10.230 4.799 1.00 . A A . 585 GLN HG3 1 1 7 14357 1 1 71 GLN N N -2.877 6.721 6.057 1.00 . A A . 585 GLN N 1 1 7 14358 1 1 71 GLN NE2 N -1.163 11.696 6.801 1.00 . A A . 585 GLN NE2 1 1 7 14359 1 1 71 GLN O O -1.965 8.468 8.885 1.00 . A A . 585 GLN O 1 1 7 14360 1 1 71 GLN OE1 O 0.091 10.282 7.923 1.00 . A A . 585 GLN OE1 1 1 7 14361 1 1 72 HIS C C -6.169 8.815 8.997 1.00 . A A . 586 HIS C 1 1 7 14362 1 1 72 HIS CA C -4.688 9.227 9.062 1.00 . A A . 586 HIS CA 1 1 7 14363 1 1 72 HIS CB C -4.590 10.770 9.146 1.00 . A A . 586 HIS CB 1 1 7 14364 1 1 72 HIS CD2 C -3.639 12.251 11.015 1.00 . A A . 586 HIS CD2 1 1 7 14365 1 1 72 HIS CE1 C -1.485 11.884 10.775 1.00 . A A . 586 HIS CE1 1 1 7 14366 1 1 72 HIS CG C -3.481 11.336 10.006 1.00 . A A . 586 HIS CG 1 1 7 14367 1 1 72 HIS H H -4.444 8.692 6.994 1.00 . A A . 586 HIS H 1 1 7 14368 1 1 72 HIS HA H -4.266 8.789 9.972 1.00 . A A . 586 HIS HA 1 1 7 14369 1 1 72 HIS HB2 H -4.496 11.180 8.139 1.00 . A A . 586 HIS HB2 1 1 7 14370 1 1 72 HIS HB3 H -5.526 11.156 9.554 1.00 . A A . 586 HIS HB3 1 1 7 14371 1 1 72 HIS HD1 H -1.676 10.486 9.223 1.00 . A A . 586 HIS HD1 1 1 7 14372 1 1 72 HIS HD2 H -4.580 12.665 11.350 1.00 . A A . 586 HIS HD2 1 1 7 14373 1 1 72 HIS HE1 H -0.409 11.923 10.896 1.00 . A A . 586 HIS HE1 1 1 7 14374 1 1 72 HIS N N -3.953 8.747 7.880 1.00 . A A . 586 HIS N 1 1 7 14375 1 1 72 HIS ND1 N -2.127 11.124 9.875 1.00 . A A . 586 HIS ND1 1 1 7 14376 1 1 72 HIS NE2 N -2.369 12.582 11.511 1.00 . A A . 586 HIS NE2 1 1 7 14377 1 1 72 HIS O O -6.908 9.310 8.149 1.00 . A A . 586 HIS O 1 1 7 14378 1 1 73 GLY C C -8.217 6.188 10.593 1.00 . A A . 587 GLY C 1 1 7 14379 1 1 73 GLY CA C -8.032 7.631 10.131 1.00 . A A . 587 GLY CA 1 1 7 14380 1 1 73 GLY H H -5.976 7.432 10.488 1.00 . A A . 587 GLY H 1 1 7 14381 1 1 73 GLY HA2 H -8.428 8.292 10.902 1.00 . A A . 587 GLY HA2 1 1 7 14382 1 1 73 GLY HA3 H -8.612 7.786 9.227 1.00 . A A . 587 GLY HA3 1 1 7 14383 1 1 73 GLY N N -6.623 7.942 9.902 1.00 . A A . 587 GLY N 1 1 7 14384 1 1 73 GLY O O -7.245 5.527 10.968 1.00 . A A . 587 GLY O 1 1 7 14385 1 1 74 VAL C C -10.818 3.704 10.127 1.00 . A A . 588 VAL C 1 1 7 14386 1 1 74 VAL CA C -9.841 4.384 11.095 1.00 . A A . 588 VAL CA 1 1 7 14387 1 1 74 VAL CB C -10.457 4.482 12.513 1.00 . A A . 588 VAL CB 1 1 7 14388 1 1 74 VAL CG1 C -10.549 3.104 13.170 1.00 . A A . 588 VAL CG1 1 1 7 14389 1 1 74 VAL CG2 C -9.665 5.388 13.467 1.00 . A A . 588 VAL CG2 1 1 7 14390 1 1 74 VAL H H -10.199 6.261 10.176 1.00 . A A . 588 VAL H 1 1 7 14391 1 1 74 VAL HA H -8.935 3.783 11.161 1.00 . A A . 588 VAL HA 1 1 7 14392 1 1 74 VAL HB H -11.465 4.882 12.435 1.00 . A A . 588 VAL HB 1 1 7 14393 1 1 74 VAL HG11 H -9.558 2.662 13.263 1.00 . A A . 588 VAL HG11 1 1 7 14394 1 1 74 VAL HG12 H -10.983 3.195 14.164 1.00 . A A . 588 VAL HG12 1 1 7 14395 1 1 74 VAL HG13 H -11.189 2.451 12.582 1.00 . A A . 588 VAL HG13 1 1 7 14396 1 1 74 VAL HG21 H -9.689 6.421 13.123 1.00 . A A . 588 VAL HG21 1 1 7 14397 1 1 74 VAL HG22 H -10.110 5.360 14.463 1.00 . A A . 588 VAL HG22 1 1 7 14398 1 1 74 VAL HG23 H -8.634 5.050 13.533 1.00 . A A . 588 VAL HG23 1 1 7 14399 1 1 74 VAL N N -9.460 5.703 10.574 1.00 . A A . 588 VAL N 1 1 7 14400 1 1 74 VAL O O -11.681 4.352 9.528 1.00 . A A . 588 VAL O 1 1 7 14401 1 1 75 VAL C C -12.156 0.377 9.863 1.00 . A A . 589 VAL C 1 1 7 14402 1 1 75 VAL CA C -11.550 1.561 9.100 1.00 . A A . 589 VAL CA 1 1 7 14403 1 1 75 VAL CB C -10.805 1.104 7.828 1.00 . A A . 589 VAL CB 1 1 7 14404 1 1 75 VAL CG1 C -10.298 2.288 6.992 1.00 . A A . 589 VAL CG1 1 1 7 14405 1 1 75 VAL CG2 C -9.612 0.206 8.148 1.00 . A A . 589 VAL CG2 1 1 7 14406 1 1 75 VAL H H -9.949 1.915 10.477 1.00 . A A . 589 VAL H 1 1 7 14407 1 1 75 VAL HA H -12.392 2.162 8.765 1.00 . A A . 589 VAL HA 1 1 7 14408 1 1 75 VAL HB H -11.498 0.536 7.209 1.00 . A A . 589 VAL HB 1 1 7 14409 1 1 75 VAL HG11 H -9.890 1.923 6.051 1.00 . A A . 589 VAL HG11 1 1 7 14410 1 1 75 VAL HG12 H -11.120 2.970 6.776 1.00 . A A . 589 VAL HG12 1 1 7 14411 1 1 75 VAL HG13 H -9.518 2.823 7.533 1.00 . A A . 589 VAL HG13 1 1 7 14412 1 1 75 VAL HG21 H -9.972 -0.708 8.613 1.00 . A A . 589 VAL HG21 1 1 7 14413 1 1 75 VAL HG22 H -9.087 -0.069 7.241 1.00 . A A . 589 VAL HG22 1 1 7 14414 1 1 75 VAL HG23 H -8.914 0.718 8.813 1.00 . A A . 589 VAL HG23 1 1 7 14415 1 1 75 VAL N N -10.692 2.389 9.963 1.00 . A A . 589 VAL N 1 1 7 14416 1 1 75 VAL O O -11.535 -0.195 10.758 1.00 . A A . 589 VAL O 1 1 7 14417 1 1 76 SER C C -14.252 -2.174 8.859 1.00 . A A . 590 SER C 1 1 7 14418 1 1 76 SER CA C -14.141 -1.148 9.976 1.00 . A A . 590 SER CA 1 1 7 14419 1 1 76 SER CB C -15.553 -0.729 10.380 1.00 . A A . 590 SER CB 1 1 7 14420 1 1 76 SER H H -13.737 0.457 8.646 1.00 . A A . 590 SER H 1 1 7 14421 1 1 76 SER HA H -13.635 -1.608 10.847 1.00 . A A . 590 SER HA 1 1 7 14422 1 1 76 SER HB2 H -16.079 -0.334 9.509 1.00 . A A . 590 SER HB2 1 1 7 14423 1 1 76 SER HB3 H -16.090 -1.606 10.757 1.00 . A A . 590 SER HB3 1 1 7 14424 1 1 76 SER HG H -16.414 0.547 11.559 1.00 . A A . 590 SER HG 1 1 7 14425 1 1 76 SER N N -13.367 -0.005 9.468 1.00 . A A . 590 SER N 1 1 7 14426 1 1 76 SER O O -14.547 -1.865 7.705 1.00 . A A . 590 SER O 1 1 7 14427 1 1 76 SER OG O -15.494 0.265 11.375 1.00 . A A . 590 SER OG 1 1 7 14428 1 1 77 VAL C C -13.549 -5.680 8.500 1.00 . A A . 591 VAL C 1 1 7 14429 1 1 77 VAL CA C -13.090 -4.239 8.330 1.00 . A A . 591 VAL CA 1 1 7 14430 1 1 77 VAL CB C -11.630 -4.001 8.759 1.00 . A A . 591 VAL CB 1 1 7 14431 1 1 77 VAL CG1 C -11.440 -4.189 10.249 1.00 . A A . 591 VAL CG1 1 1 7 14432 1 1 77 VAL CG2 C -10.630 -4.992 8.282 1.00 . A A . 591 VAL CG2 1 1 7 14433 1 1 77 VAL H H -13.743 -3.605 10.176 1.00 . A A . 591 VAL H 1 1 7 14434 1 1 77 VAL HA H -13.199 -3.960 7.282 1.00 . A A . 591 VAL HA 1 1 7 14435 1 1 77 VAL HB H -11.315 -2.997 8.469 1.00 . A A . 591 VAL HB 1 1 7 14436 1 1 77 VAL HG11 H -11.941 -5.136 10.496 1.00 . A A . 591 VAL HG11 1 1 7 14437 1 1 77 VAL HG12 H -10.396 -4.249 10.555 1.00 . A A . 591 VAL HG12 1 1 7 14438 1 1 77 VAL HG13 H -11.863 -3.319 10.713 1.00 . A A . 591 VAL HG13 1 1 7 14439 1 1 77 VAL HG21 H -10.712 -5.077 7.208 1.00 . A A . 591 VAL HG21 1 1 7 14440 1 1 77 VAL HG22 H -9.676 -4.571 8.594 1.00 . A A . 591 VAL HG22 1 1 7 14441 1 1 77 VAL HG23 H -10.828 -5.921 8.829 1.00 . A A . 591 VAL HG23 1 1 7 14442 1 1 77 VAL N N -13.888 -3.394 9.196 1.00 . A A . 591 VAL N 1 1 7 14443 1 1 77 VAL O O -13.972 -6.071 9.590 1.00 . A A . 591 VAL O 1 1 7 14444 1 1 78 LEU C C -12.211 -8.574 7.174 1.00 . A A . 592 LEU C 1 1 7 14445 1 1 78 LEU CA C -13.528 -7.938 7.595 1.00 . A A . 592 LEU CA 1 1 7 14446 1 1 78 LEU CB C -14.648 -8.494 6.686 1.00 . A A . 592 LEU CB 1 1 7 14447 1 1 78 LEU CD1 C -16.505 -9.247 8.200 1.00 . A A . 592 LEU CD1 1 1 7 14448 1 1 78 LEU CD2 C -16.556 -6.887 7.426 1.00 . A A . 592 LEU CD2 1 1 7 14449 1 1 78 LEU CG C -16.131 -8.307 7.060 1.00 . A A . 592 LEU CG 1 1 7 14450 1 1 78 LEU H H -13.111 -6.124 6.561 1.00 . A A . 592 LEU H 1 1 7 14451 1 1 78 LEU HA H -13.704 -8.180 8.646 1.00 . A A . 592 LEU HA 1 1 7 14452 1 1 78 LEU HB2 H -14.497 -8.082 5.692 1.00 . A A . 592 LEU HB2 1 1 7 14453 1 1 78 LEU HB3 H -14.487 -9.570 6.580 1.00 . A A . 592 LEU HB3 1 1 7 14454 1 1 78 LEU HD11 H -17.552 -9.102 8.464 1.00 . A A . 592 LEU HD11 1 1 7 14455 1 1 78 LEU HD12 H -15.872 -9.053 9.058 1.00 . A A . 592 LEU HD12 1 1 7 14456 1 1 78 LEU HD13 H -16.362 -10.279 7.884 1.00 . A A . 592 LEU HD13 1 1 7 14457 1 1 78 LEU HD21 H -16.184 -6.190 6.676 1.00 . A A . 592 LEU HD21 1 1 7 14458 1 1 78 LEU HD22 H -16.174 -6.617 8.408 1.00 . A A . 592 LEU HD22 1 1 7 14459 1 1 78 LEU HD23 H -17.644 -6.831 7.445 1.00 . A A . 592 LEU HD23 1 1 7 14460 1 1 78 LEU HG H -16.718 -8.603 6.190 1.00 . A A . 592 LEU HG 1 1 7 14461 1 1 78 LEU N N -13.407 -6.494 7.462 1.00 . A A . 592 LEU N 1 1 7 14462 1 1 78 LEU O O -11.663 -8.233 6.119 1.00 . A A . 592 LEU O 1 1 7 14463 1 1 79 THR C C -11.556 -11.829 6.858 1.00 . A A . 593 THR C 1 1 7 14464 1 1 79 THR CA C -10.830 -10.580 7.382 1.00 . A A . 593 THR CA 1 1 7 14465 1 1 79 THR CB C -9.668 -10.903 8.330 1.00 . A A . 593 THR CB 1 1 7 14466 1 1 79 THR CG2 C -8.650 -9.772 8.249 1.00 . A A . 593 THR CG2 1 1 7 14467 1 1 79 THR H H -12.088 -9.649 8.893 1.00 . A A . 593 THR H 1 1 7 14468 1 1 79 THR HA H -10.347 -10.157 6.503 1.00 . A A . 593 THR HA 1 1 7 14469 1 1 79 THR HB H -9.190 -11.834 8.022 1.00 . A A . 593 THR HB 1 1 7 14470 1 1 79 THR HG1 H -9.245 -11.211 10.184 1.00 . A A . 593 THR HG1 1 1 7 14471 1 1 79 THR HG21 H -7.841 -9.964 8.953 1.00 . A A . 593 THR HG21 1 1 7 14472 1 1 79 THR HG22 H -9.137 -8.816 8.461 1.00 . A A . 593 THR HG22 1 1 7 14473 1 1 79 THR HG23 H -8.233 -9.735 7.242 1.00 . A A . 593 THR HG23 1 1 7 14474 1 1 79 THR N N -11.742 -9.559 7.933 1.00 . A A . 593 THR N 1 1 7 14475 1 1 79 THR O O -12.374 -12.455 7.545 1.00 . A A . 593 THR O 1 1 7 14476 1 1 79 THR OG1 O -10.057 -10.997 9.682 1.00 . A A . 593 THR OG1 1 1 7 14477 1 1 80 LYS C C -11.138 -14.675 5.841 1.00 . A A . 594 LYS C 1 1 7 14478 1 1 80 LYS CA C -11.646 -13.496 5.006 1.00 . A A . 594 LYS CA 1 1 7 14479 1 1 80 LYS CB C -11.252 -13.585 3.519 1.00 . A A . 594 LYS CB 1 1 7 14480 1 1 80 LYS CD C -8.801 -12.780 3.548 1.00 . A A . 594 LYS CD 1 1 7 14481 1 1 80 LYS CE C -7.347 -13.123 3.203 1.00 . A A . 594 LYS CE 1 1 7 14482 1 1 80 LYS CG C -9.783 -13.907 3.199 1.00 . A A . 594 LYS CG 1 1 7 14483 1 1 80 LYS H H -10.678 -11.584 5.051 1.00 . A A . 594 LYS H 1 1 7 14484 1 1 80 LYS HA H -12.734 -13.541 5.036 1.00 . A A . 594 LYS HA 1 1 7 14485 1 1 80 LYS HB2 H -11.847 -14.384 3.074 1.00 . A A . 594 LYS HB2 1 1 7 14486 1 1 80 LYS HB3 H -11.535 -12.660 3.014 1.00 . A A . 594 LYS HB3 1 1 7 14487 1 1 80 LYS HD2 H -9.094 -11.872 3.019 1.00 . A A . 594 LYS HD2 1 1 7 14488 1 1 80 LYS HD3 H -8.848 -12.593 4.618 1.00 . A A . 594 LYS HD3 1 1 7 14489 1 1 80 LYS HE2 H -6.705 -12.328 3.593 1.00 . A A . 594 LYS HE2 1 1 7 14490 1 1 80 LYS HE3 H -7.068 -14.057 3.701 1.00 . A A . 594 LYS HE3 1 1 7 14491 1 1 80 LYS HG2 H -9.494 -14.818 3.722 1.00 . A A . 594 LYS HG2 1 1 7 14492 1 1 80 LYS HG3 H -9.723 -14.096 2.128 1.00 . A A . 594 LYS HG3 1 1 7 14493 1 1 80 LYS HZ1 H -6.127 -13.392 1.566 1.00 . A A . 594 LYS HZ1 1 1 7 14494 1 1 80 LYS HZ2 H -7.421 -12.416 1.258 1.00 . A A . 594 LYS HZ2 1 1 7 14495 1 1 80 LYS HZ3 H -7.613 -14.057 1.365 1.00 . A A . 594 LYS HZ3 1 1 7 14496 1 1 80 LYS N N -11.245 -12.212 5.609 1.00 . A A . 594 LYS N 1 1 7 14497 1 1 80 LYS NZ N -7.121 -13.251 1.747 1.00 . A A . 594 LYS NZ 1 1 7 14498 1 1 80 LYS O O -10.111 -14.565 6.506 1.00 . A A . 594 LYS O 1 1 7 14499 1 1 81 GLY C C -12.316 -16.469 8.279 1.00 . A A . 595 GLY C 1 1 7 14500 1 1 81 GLY CA C -11.766 -16.817 6.897 1.00 . A A . 595 GLY CA 1 1 7 14501 1 1 81 GLY H H -12.704 -15.803 5.259 1.00 . A A . 595 GLY H 1 1 7 14502 1 1 81 GLY HA2 H -12.233 -17.736 6.556 1.00 . A A . 595 GLY HA2 1 1 7 14503 1 1 81 GLY HA3 H -10.702 -16.983 7.069 1.00 . A A . 595 GLY HA3 1 1 7 14504 1 1 81 GLY N N -11.911 -15.757 5.890 1.00 . A A . 595 GLY N 1 1 7 14505 1 1 81 GLY O O -12.567 -17.365 9.091 1.00 . A A . 595 GLY O 1 1 7 14506 1 1 82 ASN C C -13.318 -13.651 10.310 1.00 . A A . 596 ASN C 1 1 7 14507 1 1 82 ASN CA C -12.241 -14.692 9.942 1.00 . A A . 596 ASN CA 1 1 7 14508 1 1 82 ASN CB C -10.819 -14.124 10.047 1.00 . A A . 596 ASN CB 1 1 7 14509 1 1 82 ASN CG C -9.636 -14.997 9.676 1.00 . A A . 596 ASN CG 1 1 7 14510 1 1 82 ASN H H -12.304 -14.480 7.861 1.00 . A A . 596 ASN H 1 1 7 14511 1 1 82 ASN HA H -12.305 -15.500 10.669 1.00 . A A . 596 ASN HA 1 1 7 14512 1 1 82 ASN HB2 H -10.825 -13.237 9.452 1.00 . A A . 596 ASN HB2 1 1 7 14513 1 1 82 ASN HB3 H -10.628 -13.813 11.057 1.00 . A A . 596 ASN HB3 1 1 7 14514 1 1 82 ASN HD21 H -8.403 -13.408 9.786 1.00 . A A . 596 ASN HD21 1 1 7 14515 1 1 82 ASN HD22 H -7.656 -14.963 9.514 1.00 . A A . 596 ASN HD22 1 1 7 14516 1 1 82 ASN N N -12.432 -15.178 8.589 1.00 . A A . 596 ASN N 1 1 7 14517 1 1 82 ASN ND2 N -8.486 -14.386 9.548 1.00 . A A . 596 ASN ND2 1 1 7 14518 1 1 82 ASN O O -14.515 -13.879 10.107 1.00 . A A . 596 ASN O 1 1 7 14519 1 1 82 ASN OD1 O -9.698 -16.219 9.640 1.00 . A A . 596 ASN OD1 1 1 7 14520 1 1 83 LYS C C -14.084 -10.398 11.245 1.00 . A A . 597 LYS C 1 1 7 14521 1 1 83 LYS CA C -13.704 -11.732 11.855 1.00 . A A . 597 LYS CA 1 1 7 14522 1 1 83 LYS CB C -13.087 -11.537 13.266 1.00 . A A . 597 LYS CB 1 1 7 14523 1 1 83 LYS CD C -11.642 -13.599 14.039 1.00 . A A . 597 LYS CD 1 1 7 14524 1 1 83 LYS CE C -12.570 -14.553 13.301 1.00 . A A . 597 LYS CE 1 1 7 14525 1 1 83 LYS CG C -11.700 -12.133 13.562 1.00 . A A . 597 LYS CG 1 1 7 14526 1 1 83 LYS H H -11.907 -12.346 10.918 1.00 . A A . 597 LYS H 1 1 7 14527 1 1 83 LYS HA H -14.648 -12.248 11.972 1.00 . A A . 597 LYS HA 1 1 7 14528 1 1 83 LYS HB2 H -12.979 -10.467 13.443 1.00 . A A . 597 LYS HB2 1 1 7 14529 1 1 83 LYS HB3 H -13.804 -11.877 14.011 1.00 . A A . 597 LYS HB3 1 1 7 14530 1 1 83 LYS HD2 H -10.628 -13.964 13.876 1.00 . A A . 597 LYS HD2 1 1 7 14531 1 1 83 LYS HD3 H -11.876 -13.633 15.104 1.00 . A A . 597 LYS HD3 1 1 7 14532 1 1 83 LYS HE2 H -13.601 -14.192 13.365 1.00 . A A . 597 LYS HE2 1 1 7 14533 1 1 83 LYS HE3 H -12.245 -14.535 12.262 1.00 . A A . 597 LYS HE3 1 1 7 14534 1 1 83 LYS HG2 H -11.066 -11.996 12.689 1.00 . A A . 597 LYS HG2 1 1 7 14535 1 1 83 LYS HG3 H -11.267 -11.521 14.351 1.00 . A A . 597 LYS HG3 1 1 7 14536 1 1 83 LYS HZ1 H -11.522 -16.292 13.743 1.00 . A A . 597 LYS HZ1 1 1 7 14537 1 1 83 LYS HZ2 H -13.034 -16.574 13.246 1.00 . A A . 597 LYS HZ2 1 1 7 14538 1 1 83 LYS HZ3 H -12.767 -16.006 14.785 1.00 . A A . 597 LYS HZ3 1 1 7 14539 1 1 83 LYS N N -12.891 -12.574 10.985 1.00 . A A . 597 LYS N 1 1 7 14540 1 1 83 LYS NZ N -12.475 -15.939 13.814 1.00 . A A . 597 LYS NZ 1 1 7 14541 1 1 83 LYS O O -13.478 -9.921 10.290 1.00 . A A . 597 LYS O 1 1 7 14542 1 1 84 GLU C C -14.558 -7.526 12.848 1.00 . A A . 598 GLU C 1 1 7 14543 1 1 84 GLU CA C -15.308 -8.336 11.780 1.00 . A A . 598 GLU CA 1 1 7 14544 1 1 84 GLU CB C -16.815 -8.044 11.705 1.00 . A A . 598 GLU CB 1 1 7 14545 1 1 84 GLU CD C -19.122 -8.349 12.737 1.00 . A A . 598 GLU CD 1 1 7 14546 1 1 84 GLU CG C -17.608 -8.485 12.939 1.00 . A A . 598 GLU CG 1 1 7 14547 1 1 84 GLU H H -15.341 -10.220 12.760 1.00 . A A . 598 GLU H 1 1 7 14548 1 1 84 GLU HA H -14.898 -8.043 10.820 1.00 . A A . 598 GLU HA 1 1 7 14549 1 1 84 GLU HB2 H -16.947 -6.969 11.557 1.00 . A A . 598 GLU HB2 1 1 7 14550 1 1 84 GLU HB3 H -17.229 -8.557 10.839 1.00 . A A . 598 GLU HB3 1 1 7 14551 1 1 84 GLU HG2 H -17.363 -9.520 13.179 1.00 . A A . 598 GLU HG2 1 1 7 14552 1 1 84 GLU HG3 H -17.298 -7.865 13.775 1.00 . A A . 598 GLU HG3 1 1 7 14553 1 1 84 GLU N N -15.030 -9.761 11.922 1.00 . A A . 598 GLU N 1 1 7 14554 1 1 84 GLU O O -14.677 -7.758 14.055 1.00 . A A . 598 GLU O 1 1 7 14555 1 1 84 GLU OE1 O -19.562 -7.363 12.086 1.00 . A A . 598 GLU OE1 1 1 7 14556 1 1 84 GLU OE2 O -19.873 -9.216 13.250 1.00 . A A . 598 GLU OE2 1 1 7 14557 1 1 85 MET C C -12.803 -4.346 12.898 1.00 . A A . 599 MET C 1 1 7 14558 1 1 85 MET CA C -12.711 -5.858 13.106 1.00 . A A . 599 MET CA 1 1 7 14559 1 1 85 MET CB C -11.320 -6.456 12.832 1.00 . A A . 599 MET CB 1 1 7 14560 1 1 85 MET CE C -9.431 -8.551 11.513 1.00 . A A . 599 MET CE 1 1 7 14561 1 1 85 MET CG C -11.130 -7.796 13.546 1.00 . A A . 599 MET CG 1 1 7 14562 1 1 85 MET H H -13.726 -6.487 11.363 1.00 . A A . 599 MET H 1 1 7 14563 1 1 85 MET HA H -12.857 -5.967 14.150 1.00 . A A . 599 MET HA 1 1 7 14564 1 1 85 MET HB2 H -11.192 -6.611 11.766 1.00 . A A . 599 MET HB2 1 1 7 14565 1 1 85 MET HB3 H -10.539 -5.784 13.185 1.00 . A A . 599 MET HB3 1 1 7 14566 1 1 85 MET HE1 H -10.400 -8.881 11.131 1.00 . A A . 599 MET HE1 1 1 7 14567 1 1 85 MET HE2 H -9.228 -7.553 11.125 1.00 . A A . 599 MET HE2 1 1 7 14568 1 1 85 MET HE3 H -8.643 -9.227 11.186 1.00 . A A . 599 MET HE3 1 1 7 14569 1 1 85 MET HG2 H -11.304 -7.659 14.614 1.00 . A A . 599 MET HG2 1 1 7 14570 1 1 85 MET HG3 H -11.865 -8.505 13.167 1.00 . A A . 599 MET HG3 1 1 7 14571 1 1 85 MET N N -13.734 -6.601 12.371 1.00 . A A . 599 MET N 1 1 7 14572 1 1 85 MET O O -13.654 -3.831 12.160 1.00 . A A . 599 MET O 1 1 7 14573 1 1 85 MET SD S -9.482 -8.512 13.323 1.00 . A A . 599 MET SD 1 1 7 14574 1 1 86 LYS C C -9.834 -2.424 12.942 1.00 . A A . 600 LYS C 1 1 7 14575 1 1 86 LYS CA C -11.342 -2.355 13.243 1.00 . A A . 600 LYS CA 1 1 7 14576 1 1 86 LYS CB C -11.646 -1.464 14.467 1.00 . A A . 600 LYS CB 1 1 7 14577 1 1 86 LYS CD C -13.222 0.230 13.475 1.00 . A A . 600 LYS CD 1 1 7 14578 1 1 86 LYS CE C -14.388 0.301 14.470 1.00 . A A . 600 LYS CE 1 1 7 14579 1 1 86 LYS CG C -11.848 -0.003 14.116 1.00 . A A . 600 LYS CG 1 1 7 14580 1 1 86 LYS H H -11.475 -4.030 14.378 1.00 . A A . 600 LYS H 1 1 7 14581 1 1 86 LYS HA H -11.806 -2.067 12.297 1.00 . A A . 600 LYS HA 1 1 7 14582 1 1 86 LYS HB2 H -12.539 -1.810 14.993 1.00 . A A . 600 LYS HB2 1 1 7 14583 1 1 86 LYS HB3 H -10.815 -1.543 15.169 1.00 . A A . 600 LYS HB3 1 1 7 14584 1 1 86 LYS HD2 H -13.200 1.141 12.879 1.00 . A A . 600 LYS HD2 1 1 7 14585 1 1 86 LYS HD3 H -13.412 -0.615 12.814 1.00 . A A . 600 LYS HD3 1 1 7 14586 1 1 86 LYS HE2 H -15.325 0.227 13.912 1.00 . A A . 600 LYS HE2 1 1 7 14587 1 1 86 LYS HE3 H -14.332 -0.562 15.140 1.00 . A A . 600 LYS HE3 1 1 7 14588 1 1 86 LYS HG2 H -11.746 0.582 15.025 1.00 . A A . 600 LYS HG2 1 1 7 14589 1 1 86 LYS HG3 H -11.059 0.260 13.424 1.00 . A A . 600 LYS HG3 1 1 7 14590 1 1 86 LYS HZ1 H -14.601 2.369 14.702 1.00 . A A . 600 LYS HZ1 1 1 7 14591 1 1 86 LYS HZ2 H -13.497 1.700 15.729 1.00 . A A . 600 LYS HZ2 1 1 7 14592 1 1 86 LYS HZ3 H -15.086 1.507 16.003 1.00 . A A . 600 LYS HZ3 1 1 7 14593 1 1 86 LYS N N -11.910 -3.633 13.582 1.00 . A A . 600 LYS N 1 1 7 14594 1 1 86 LYS NZ N -14.388 1.549 15.264 1.00 . A A . 600 LYS NZ 1 1 7 14595 1 1 86 LYS O O -9.148 -3.385 13.309 1.00 . A A . 600 LYS O 1 1 7 14596 1 1 87 LEU C C -7.710 0.303 11.609 1.00 . A A . 601 LEU C 1 1 7 14597 1 1 87 LEU CA C -7.970 -1.219 11.748 1.00 . A A . 601 LEU CA 1 1 7 14598 1 1 87 LEU CB C -7.893 -2.016 10.425 1.00 . A A . 601 LEU CB 1 1 7 14599 1 1 87 LEU CD1 C -5.424 -1.951 9.971 1.00 . A A . 601 LEU CD1 1 1 7 14600 1 1 87 LEU CD2 C -6.969 -2.394 8.119 1.00 . A A . 601 LEU CD2 1 1 7 14601 1 1 87 LEU CG C -6.799 -1.622 9.425 1.00 . A A . 601 LEU CG 1 1 7 14602 1 1 87 LEU H H -9.996 -0.696 11.942 1.00 . A A . 601 LEU H 1 1 7 14603 1 1 87 LEU HA H -7.251 -1.627 12.461 1.00 . A A . 601 LEU HA 1 1 7 14604 1 1 87 LEU HB2 H -7.776 -3.073 10.668 1.00 . A A . 601 LEU HB2 1 1 7 14605 1 1 87 LEU HB3 H -8.848 -1.931 9.916 1.00 . A A . 601 LEU HB3 1 1 7 14606 1 1 87 LEU HD11 H -5.356 -3.020 10.172 1.00 . A A . 601 LEU HD11 1 1 7 14607 1 1 87 LEU HD12 H -5.240 -1.404 10.891 1.00 . A A . 601 LEU HD12 1 1 7 14608 1 1 87 LEU HD13 H -4.683 -1.680 9.230 1.00 . A A . 601 LEU HD13 1 1 7 14609 1 1 87 LEU HD21 H -7.947 -2.191 7.690 1.00 . A A . 601 LEU HD21 1 1 7 14610 1 1 87 LEU HD22 H -6.873 -3.465 8.304 1.00 . A A . 601 LEU HD22 1 1 7 14611 1 1 87 LEU HD23 H -6.200 -2.085 7.413 1.00 . A A . 601 LEU HD23 1 1 7 14612 1 1 87 LEU HG H -6.857 -0.557 9.206 1.00 . A A . 601 LEU HG 1 1 7 14613 1 1 87 LEU N N -9.337 -1.407 12.244 1.00 . A A . 601 LEU N 1 1 7 14614 1 1 87 LEU O O -8.647 1.059 11.364 1.00 . A A . 601 LEU O 1 1 7 14615 1 1 88 SER C C -4.793 2.602 11.256 1.00 . A A . 602 SER C 1 1 7 14616 1 1 88 SER CA C -6.153 2.224 11.867 1.00 . A A . 602 SER CA 1 1 7 14617 1 1 88 SER CB C -6.271 2.676 13.331 1.00 . A A . 602 SER CB 1 1 7 14618 1 1 88 SER H H -5.713 0.123 11.890 1.00 . A A . 602 SER H 1 1 7 14619 1 1 88 SER HA H -6.899 2.784 11.303 1.00 . A A . 602 SER HA 1 1 7 14620 1 1 88 SER HB2 H -7.234 2.355 13.708 1.00 . A A . 602 SER HB2 1 1 7 14621 1 1 88 SER HB3 H -5.487 2.206 13.922 1.00 . A A . 602 SER HB3 1 1 7 14622 1 1 88 SER HG H -6.365 4.308 14.414 1.00 . A A . 602 SER HG 1 1 7 14623 1 1 88 SER N N -6.471 0.780 11.774 1.00 . A A . 602 SER N 1 1 7 14624 1 1 88 SER O O -4.090 1.770 10.676 1.00 . A A . 602 SER O 1 1 7 14625 1 1 88 SER OG O -6.218 4.085 13.471 1.00 . A A . 602 SER OG 1 1 7 14626 1 1 89 ASP C C -1.968 3.966 10.813 1.00 . A A . 603 ASP C 1 1 7 14627 1 1 89 ASP CA C -3.371 4.554 10.600 1.00 . A A . 603 ASP CA 1 1 7 14628 1 1 89 ASP CB C -3.390 6.065 10.857 1.00 . A A . 603 ASP CB 1 1 7 14629 1 1 89 ASP CG C -2.828 6.504 12.214 1.00 . A A . 603 ASP CG 1 1 7 14630 1 1 89 ASP H H -5.104 4.459 11.874 1.00 . A A . 603 ASP H 1 1 7 14631 1 1 89 ASP HA H -3.591 4.423 9.546 1.00 . A A . 603 ASP HA 1 1 7 14632 1 1 89 ASP HB2 H -2.791 6.523 10.079 1.00 . A A . 603 ASP HB2 1 1 7 14633 1 1 89 ASP HB3 H -4.409 6.436 10.743 1.00 . A A . 603 ASP HB3 1 1 7 14634 1 1 89 ASP N N -4.460 3.892 11.325 1.00 . A A . 603 ASP N 1 1 7 14635 1 1 89 ASP O O -1.651 3.414 11.870 1.00 . A A . 603 ASP O 1 1 7 14636 1 1 89 ASP OD1 O -1.590 6.636 12.350 1.00 . A A . 603 ASP OD1 1 1 7 14637 1 1 89 ASP OD2 O -3.639 6.796 13.124 1.00 . A A . 603 ASP OD2 1 1 7 14638 1 1 90 GLY C C 0.245 2.050 9.244 1.00 . A A . 604 GLY C 1 1 7 14639 1 1 90 GLY CA C 0.214 3.508 9.726 1.00 . A A . 604 GLY CA 1 1 7 14640 1 1 90 GLY H H -1.425 4.622 8.965 1.00 . A A . 604 GLY H 1 1 7 14641 1 1 90 GLY HA2 H 0.839 4.105 9.062 1.00 . A A . 604 GLY HA2 1 1 7 14642 1 1 90 GLY HA3 H 0.632 3.536 10.721 1.00 . A A . 604 GLY HA3 1 1 7 14643 1 1 90 GLY N N -1.122 4.105 9.785 1.00 . A A . 604 GLY N 1 1 7 14644 1 1 90 GLY O O 1.278 1.387 9.365 1.00 . A A . 604 GLY O 1 1 7 14645 1 1 91 SER C C -1.363 0.162 6.724 1.00 . A A . 605 SER C 1 1 7 14646 1 1 91 SER CA C -1.140 0.196 8.246 1.00 . A A . 605 SER CA 1 1 7 14647 1 1 91 SER CB C -2.375 -0.354 8.955 1.00 . A A . 605 SER CB 1 1 7 14648 1 1 91 SER H H -1.660 2.204 8.681 1.00 . A A . 605 SER H 1 1 7 14649 1 1 91 SER HA H -0.293 -0.448 8.484 1.00 . A A . 605 SER HA 1 1 7 14650 1 1 91 SER HB2 H -3.244 0.206 8.601 1.00 . A A . 605 SER HB2 1 1 7 14651 1 1 91 SER HB3 H -2.492 -1.411 8.708 1.00 . A A . 605 SER HB3 1 1 7 14652 1 1 91 SER HG H -2.889 0.516 10.611 1.00 . A A . 605 SER HG 1 1 7 14653 1 1 91 SER N N -0.887 1.561 8.734 1.00 . A A . 605 SER N 1 1 7 14654 1 1 91 SER O O -1.523 1.216 6.107 1.00 . A A . 605 SER O 1 1 7 14655 1 1 91 SER OG O -2.275 -0.206 10.360 1.00 . A A . 605 SER OG 1 1 7 14656 1 1 92 TYR C C -2.282 -2.382 4.114 1.00 . A A . 606 TYR C 1 1 7 14657 1 1 92 TYR CA C -1.531 -1.138 4.633 1.00 . A A . 606 TYR CA 1 1 7 14658 1 1 92 TYR CB C -0.137 -1.038 4.014 1.00 . A A . 606 TYR CB 1 1 7 14659 1 1 92 TYR CD1 C 1.578 -2.292 5.388 1.00 . A A . 606 TYR CD1 1 1 7 14660 1 1 92 TYR CD2 C 0.772 -3.299 3.316 1.00 . A A . 606 TYR CD2 1 1 7 14661 1 1 92 TYR CE1 C 2.396 -3.416 5.615 1.00 . A A . 606 TYR CE1 1 1 7 14662 1 1 92 TYR CE2 C 1.596 -4.419 3.537 1.00 . A A . 606 TYR CE2 1 1 7 14663 1 1 92 TYR CG C 0.763 -2.237 4.242 1.00 . A A . 606 TYR CG 1 1 7 14664 1 1 92 TYR CZ C 2.406 -4.483 4.691 1.00 . A A . 606 TYR CZ 1 1 7 14665 1 1 92 TYR H H -1.322 -1.875 6.639 1.00 . A A . 606 TYR H 1 1 7 14666 1 1 92 TYR HA H -2.105 -0.285 4.277 1.00 . A A . 606 TYR HA 1 1 7 14667 1 1 92 TYR HB2 H -0.279 -0.898 2.951 1.00 . A A . 606 TYR HB2 1 1 7 14668 1 1 92 TYR HB3 H 0.363 -0.143 4.387 1.00 . A A . 606 TYR HB3 1 1 7 14669 1 1 92 TYR HD1 H 1.566 -1.474 6.098 1.00 . A A . 606 TYR HD1 1 1 7 14670 1 1 92 TYR HD2 H 0.137 -3.265 2.442 1.00 . A A . 606 TYR HD2 1 1 7 14671 1 1 92 TYR HE1 H 3.017 -3.477 6.498 1.00 . A A . 606 TYR HE1 1 1 7 14672 1 1 92 TYR HE2 H 1.598 -5.238 2.835 1.00 . A A . 606 TYR HE2 1 1 7 14673 1 1 92 TYR HH H 3.190 -6.197 4.173 1.00 . A A . 606 TYR HH 1 1 7 14674 1 1 92 TYR N N -1.413 -1.021 6.099 1.00 . A A . 606 TYR N 1 1 7 14675 1 1 92 TYR O O -2.293 -3.428 4.769 1.00 . A A . 606 TYR O 1 1 7 14676 1 1 92 TYR OH O 3.211 -5.554 4.906 1.00 . A A . 606 TYR OH 1 1 7 14677 1 1 93 PHE C C -4.217 -2.932 0.863 1.00 . A A . 607 PHE C 1 1 7 14678 1 1 93 PHE CA C -3.947 -3.137 2.380 1.00 . A A . 607 PHE CA 1 1 7 14679 1 1 93 PHE CB C -5.234 -2.983 3.220 1.00 . A A . 607 PHE CB 1 1 7 14680 1 1 93 PHE CD1 C -5.422 -0.450 2.716 1.00 . A A . 607 PHE CD1 1 1 7 14681 1 1 93 PHE CD2 C -6.894 -1.484 4.352 1.00 . A A . 607 PHE CD2 1 1 7 14682 1 1 93 PHE CE1 C -6.020 0.797 2.965 1.00 . A A . 607 PHE CE1 1 1 7 14683 1 1 93 PHE CE2 C -7.503 -0.241 4.583 1.00 . A A . 607 PHE CE2 1 1 7 14684 1 1 93 PHE CG C -5.844 -1.600 3.422 1.00 . A A . 607 PHE CG 1 1 7 14685 1 1 93 PHE CZ C -7.063 0.899 3.900 1.00 . A A . 607 PHE CZ 1 1 7 14686 1 1 93 PHE H H -2.764 -1.373 2.433 1.00 . A A . 607 PHE H 1 1 7 14687 1 1 93 PHE HA H -3.609 -4.165 2.487 1.00 . A A . 607 PHE HA 1 1 7 14688 1 1 93 PHE HB2 H -6.007 -3.629 2.806 1.00 . A A . 607 PHE HB2 1 1 7 14689 1 1 93 PHE HB3 H -5.020 -3.384 4.211 1.00 . A A . 607 PHE HB3 1 1 7 14690 1 1 93 PHE HD1 H -4.645 -0.509 1.973 1.00 . A A . 607 PHE HD1 1 1 7 14691 1 1 93 PHE HD2 H -7.244 -2.362 4.877 1.00 . A A . 607 PHE HD2 1 1 7 14692 1 1 93 PHE HE1 H -5.693 1.672 2.422 1.00 . A A . 607 PHE HE1 1 1 7 14693 1 1 93 PHE HE2 H -8.345 -0.162 5.251 1.00 . A A . 607 PHE HE2 1 1 7 14694 1 1 93 PHE HZ H -7.558 1.843 4.074 1.00 . A A . 607 PHE HZ 1 1 7 14695 1 1 93 PHE N N -2.913 -2.241 2.939 1.00 . A A . 607 PHE N 1 1 7 14696 1 1 93 PHE O O -3.534 -2.167 0.182 1.00 . A A . 607 PHE O 1 1 7 14697 1 1 94 GLY C C -5.158 -4.512 -2.031 1.00 . A A . 608 GLY C 1 1 7 14698 1 1 94 GLY CA C -5.711 -3.466 -1.068 1.00 . A A . 608 GLY CA 1 1 7 14699 1 1 94 GLY H H -5.709 -4.301 0.887 1.00 . A A . 608 GLY H 1 1 7 14700 1 1 94 GLY HA2 H -6.796 -3.550 -1.067 1.00 . A A . 608 GLY HA2 1 1 7 14701 1 1 94 GLY HA3 H -5.450 -2.476 -1.444 1.00 . A A . 608 GLY HA3 1 1 7 14702 1 1 94 GLY N N -5.209 -3.637 0.304 1.00 . A A . 608 GLY N 1 1 7 14703 1 1 94 GLY O O -5.899 -5.376 -2.504 1.00 . A A . 608 GLY O 1 1 7 14704 1 1 95 GLU C C -1.647 -5.542 -2.529 1.00 . A A . 609 GLU C 1 1 7 14705 1 1 95 GLU CA C -3.100 -5.495 -3.006 1.00 . A A . 609 GLU CA 1 1 7 14706 1 1 95 GLU CB C -3.116 -5.236 -4.531 1.00 . A A . 609 GLU CB 1 1 7 14707 1 1 95 GLU CD C -3.562 -7.666 -5.327 1.00 . A A . 609 GLU CD 1 1 7 14708 1 1 95 GLU CG C -4.022 -6.199 -5.313 1.00 . A A . 609 GLU CG 1 1 7 14709 1 1 95 GLU H H -3.306 -3.754 -1.812 1.00 . A A . 609 GLU H 1 1 7 14710 1 1 95 GLU HA H -3.543 -6.469 -2.803 1.00 . A A . 609 GLU HA 1 1 7 14711 1 1 95 GLU HB2 H -3.448 -4.216 -4.722 1.00 . A A . 609 GLU HB2 1 1 7 14712 1 1 95 GLU HB3 H -2.107 -5.324 -4.938 1.00 . A A . 609 GLU HB3 1 1 7 14713 1 1 95 GLU HG2 H -5.024 -6.155 -4.893 1.00 . A A . 609 GLU HG2 1 1 7 14714 1 1 95 GLU HG3 H -4.073 -5.842 -6.343 1.00 . A A . 609 GLU HG3 1 1 7 14715 1 1 95 GLU N N -3.850 -4.473 -2.270 1.00 . A A . 609 GLU N 1 1 7 14716 1 1 95 GLU O O -1.061 -4.512 -2.197 1.00 . A A . 609 GLU O 1 1 7 14717 1 1 95 GLU OE1 O -2.682 -8.051 -4.517 1.00 . A A . 609 GLU OE1 1 1 7 14718 1 1 95 GLU OE2 O -4.140 -8.447 -6.115 1.00 . A A . 609 GLU OE2 1 1 7 14719 1 1 96 ILE C C 0.698 -7.858 -3.807 1.00 . A A . 610 ILE C 1 1 7 14720 1 1 96 ILE CA C 0.403 -6.890 -2.663 1.00 . A A . 610 ILE CA 1 1 7 14721 1 1 96 ILE CB C 1.084 -7.320 -1.338 1.00 . A A . 610 ILE CB 1 1 7 14722 1 1 96 ILE CD1 C -0.418 -6.582 0.643 1.00 . A A . 610 ILE CD1 1 1 7 14723 1 1 96 ILE CG1 C 0.868 -6.339 -0.160 1.00 . A A . 610 ILE CG1 1 1 7 14724 1 1 96 ILE CG2 C 2.599 -7.402 -1.639 1.00 . A A . 610 ILE CG2 1 1 7 14725 1 1 96 ILE H H -1.606 -7.492 -2.975 1.00 . A A . 610 ILE H 1 1 7 14726 1 1 96 ILE HA H 0.830 -5.923 -2.932 1.00 . A A . 610 ILE HA 1 1 7 14727 1 1 96 ILE HB H 0.735 -8.311 -1.040 1.00 . A A . 610 ILE HB 1 1 7 14728 1 1 96 ILE HD11 H -0.481 -5.849 1.446 1.00 . A A . 610 ILE HD11 1 1 7 14729 1 1 96 ILE HD12 H -1.303 -6.485 0.019 1.00 . A A . 610 ILE HD12 1 1 7 14730 1 1 96 ILE HD13 H -0.396 -7.581 1.081 1.00 . A A . 610 ILE HD13 1 1 7 14731 1 1 96 ILE HG12 H 1.690 -6.440 0.548 1.00 . A A . 610 ILE HG12 1 1 7 14732 1 1 96 ILE HG13 H 0.880 -5.312 -0.528 1.00 . A A . 610 ILE HG13 1 1 7 14733 1 1 96 ILE HG21 H 2.928 -6.507 -2.171 1.00 . A A . 610 ILE HG21 1 1 7 14734 1 1 96 ILE HG22 H 3.170 -7.518 -0.718 1.00 . A A . 610 ILE HG22 1 1 7 14735 1 1 96 ILE HG23 H 2.817 -8.275 -2.252 1.00 . A A . 610 ILE HG23 1 1 7 14736 1 1 96 ILE N N -1.047 -6.732 -2.592 1.00 . A A . 610 ILE N 1 1 7 14737 1 1 96 ILE O O 0.632 -9.077 -3.657 1.00 . A A . 610 ILE O 1 1 7 14738 1 1 97 CYS C C 2.890 -7.792 -6.603 1.00 . A A . 611 CYS C 1 1 7 14739 1 1 97 CYS CA C 1.402 -7.982 -6.200 1.00 . A A . 611 CYS CA 1 1 7 14740 1 1 97 CYS CB C 0.426 -7.371 -7.205 1.00 . A A . 611 CYS CB 1 1 7 14741 1 1 97 CYS H H 1.017 -6.285 -4.985 1.00 . A A . 611 CYS H 1 1 7 14742 1 1 97 CYS HA H 1.205 -9.053 -6.116 1.00 . A A . 611 CYS HA 1 1 7 14743 1 1 97 CYS HB2 H -0.594 -7.458 -6.823 1.00 . A A . 611 CYS HB2 1 1 7 14744 1 1 97 CYS HB3 H 0.684 -6.316 -7.275 1.00 . A A . 611 CYS HB3 1 1 7 14745 1 1 97 CYS HG H 1.839 -8.219 -8.924 1.00 . A A . 611 CYS HG 1 1 7 14746 1 1 97 CYS N N 1.078 -7.291 -4.946 1.00 . A A . 611 CYS N 1 1 7 14747 1 1 97 CYS O O 3.340 -8.243 -7.657 1.00 . A A . 611 CYS O 1 1 7 14748 1 1 97 CYS SG S 0.499 -8.170 -8.832 1.00 . A A . 611 CYS SG 1 1 7 14749 1 1 98 LEU C C 6.045 -7.487 -6.421 1.00 . A A . 612 LEU C 1 1 7 14750 1 1 98 LEU CA C 4.950 -6.456 -6.085 1.00 . A A . 612 LEU CA 1 1 7 14751 1 1 98 LEU CB C 5.296 -5.565 -4.869 1.00 . A A . 612 LEU CB 1 1 7 14752 1 1 98 LEU CD1 C 7.718 -4.837 -5.373 1.00 . A A . 612 LEU CD1 1 1 7 14753 1 1 98 LEU CD2 C 5.855 -3.416 -6.124 1.00 . A A . 612 LEU CD2 1 1 7 14754 1 1 98 LEU CG C 6.294 -4.409 -5.054 1.00 . A A . 612 LEU CG 1 1 7 14755 1 1 98 LEU H H 3.243 -6.841 -4.883 1.00 . A A . 612 LEU H 1 1 7 14756 1 1 98 LEU HA H 4.818 -5.826 -6.965 1.00 . A A . 612 LEU HA 1 1 7 14757 1 1 98 LEU HB2 H 4.374 -5.100 -4.516 1.00 . A A . 612 LEU HB2 1 1 7 14758 1 1 98 LEU HB3 H 5.649 -6.198 -4.055 1.00 . A A . 612 LEU HB3 1 1 7 14759 1 1 98 LEU HD11 H 8.373 -3.978 -5.259 1.00 . A A . 612 LEU HD11 1 1 7 14760 1 1 98 LEU HD12 H 7.800 -5.203 -6.394 1.00 . A A . 612 LEU HD12 1 1 7 14761 1 1 98 LEU HD13 H 8.041 -5.601 -4.675 1.00 . A A . 612 LEU HD13 1 1 7 14762 1 1 98 LEU HD21 H 4.794 -3.199 -6.029 1.00 . A A . 612 LEU HD21 1 1 7 14763 1 1 98 LEU HD22 H 6.070 -3.795 -7.126 1.00 . A A . 612 LEU HD22 1 1 7 14764 1 1 98 LEU HD23 H 6.406 -2.495 -5.966 1.00 . A A . 612 LEU HD23 1 1 7 14765 1 1 98 LEU HG H 6.323 -3.874 -4.104 1.00 . A A . 612 LEU HG 1 1 7 14766 1 1 98 LEU N N 3.654 -7.073 -5.771 1.00 . A A . 612 LEU N 1 1 7 14767 1 1 98 LEU O O 6.803 -7.284 -7.370 1.00 . A A . 612 LEU O 1 1 7 14768 1 1 99 LEU C C 6.117 -11.096 -5.890 1.00 . A A . 613 LEU C 1 1 7 14769 1 1 99 LEU CA C 6.932 -9.785 -5.962 1.00 . A A . 613 LEU CA 1 1 7 14770 1 1 99 LEU CB C 8.175 -9.863 -5.046 1.00 . A A . 613 LEU CB 1 1 7 14771 1 1 99 LEU CD1 C 8.313 -7.987 -3.388 1.00 . A A . 613 LEU CD1 1 1 7 14772 1 1 99 LEU CD2 C 10.377 -8.713 -4.513 1.00 . A A . 613 LEU CD2 1 1 7 14773 1 1 99 LEU CG C 8.873 -8.535 -4.703 1.00 . A A . 613 LEU CG 1 1 7 14774 1 1 99 LEU H H 5.412 -8.690 -4.937 1.00 . A A . 613 LEU H 1 1 7 14775 1 1 99 LEU HA H 7.296 -9.692 -6.981 1.00 . A A . 613 LEU HA 1 1 7 14776 1 1 99 LEU HB2 H 7.910 -10.368 -4.115 1.00 . A A . 613 LEU HB2 1 1 7 14777 1 1 99 LEU HB3 H 8.889 -10.508 -5.556 1.00 . A A . 613 LEU HB3 1 1 7 14778 1 1 99 LEU HD11 H 8.486 -8.704 -2.586 1.00 . A A . 613 LEU HD11 1 1 7 14779 1 1 99 LEU HD12 H 7.244 -7.822 -3.487 1.00 . A A . 613 LEU HD12 1 1 7 14780 1 1 99 LEU HD13 H 8.812 -7.054 -3.133 1.00 . A A . 613 LEU HD13 1 1 7 14781 1 1 99 LEU HD21 H 10.839 -7.749 -4.304 1.00 . A A . 613 LEU HD21 1 1 7 14782 1 1 99 LEU HD22 H 10.821 -9.124 -5.419 1.00 . A A . 613 LEU HD22 1 1 7 14783 1 1 99 LEU HD23 H 10.565 -9.389 -3.681 1.00 . A A . 613 LEU HD23 1 1 7 14784 1 1 99 LEU HG H 8.712 -7.820 -5.507 1.00 . A A . 613 LEU HG 1 1 7 14785 1 1 99 LEU N N 6.090 -8.604 -5.682 1.00 . A A . 613 LEU N 1 1 7 14786 1 1 99 LEU O O 6.666 -12.165 -5.617 1.00 . A A . 613 LEU O 1 1 7 14787 1 1 100 THR C C 2.528 -12.071 -6.092 1.00 . A A . 614 THR C 1 1 7 14788 1 1 100 THR CA C 3.813 -11.823 -5.283 1.00 . A A . 614 THR CA 1 1 7 14789 1 1 100 THR CB C 3.409 -11.136 -3.964 1.00 . A A . 614 THR CB 1 1 7 14790 1 1 100 THR CG2 C 4.479 -11.103 -2.876 1.00 . A A . 614 THR CG2 1 1 7 14791 1 1 100 THR H H 4.462 -10.059 -6.260 1.00 . A A . 614 THR H 1 1 7 14792 1 1 100 THR HA H 4.261 -12.788 -5.052 1.00 . A A . 614 THR HA 1 1 7 14793 1 1 100 THR HB H 2.524 -11.621 -3.552 1.00 . A A . 614 THR HB 1 1 7 14794 1 1 100 THR HG1 H 2.178 -9.663 -4.003 1.00 . A A . 614 THR HG1 1 1 7 14795 1 1 100 THR HG21 H 4.702 -12.119 -2.551 1.00 . A A . 614 THR HG21 1 1 7 14796 1 1 100 THR HG22 H 4.101 -10.523 -2.030 1.00 . A A . 614 THR HG22 1 1 7 14797 1 1 100 THR HG23 H 5.389 -10.630 -3.243 1.00 . A A . 614 THR HG23 1 1 7 14798 1 1 100 THR N N 4.794 -10.972 -5.984 1.00 . A A . 614 THR N 1 1 7 14799 1 1 100 THR O O 2.244 -11.370 -7.070 1.00 . A A . 614 THR O 1 1 7 14800 1 1 100 THR OG1 O 3.119 -9.785 -4.230 1.00 . A A . 614 THR OG1 1 1 7 14801 1 1 101 ARG C C -0.698 -12.308 -5.828 1.00 . A A . 615 ARG C 1 1 7 14802 1 1 101 ARG CA C 0.370 -13.342 -6.217 1.00 . A A . 615 ARG CA 1 1 7 14803 1 1 101 ARG CB C -0.073 -14.781 -5.873 1.00 . A A . 615 ARG CB 1 1 7 14804 1 1 101 ARG CD C 0.245 -17.250 -6.599 1.00 . A A . 615 ARG CD 1 1 7 14805 1 1 101 ARG CG C 0.795 -15.817 -6.609 1.00 . A A . 615 ARG CG 1 1 7 14806 1 1 101 ARG CZ C 0.473 -19.215 -5.067 1.00 . A A . 615 ARG CZ 1 1 7 14807 1 1 101 ARG H H 2.026 -13.594 -4.865 1.00 . A A . 615 ARG H 1 1 7 14808 1 1 101 ARG HA H 0.449 -13.277 -7.304 1.00 . A A . 615 ARG HA 1 1 7 14809 1 1 101 ARG HB2 H -0.026 -14.940 -4.796 1.00 . A A . 615 ARG HB2 1 1 7 14810 1 1 101 ARG HB3 H -1.108 -14.915 -6.191 1.00 . A A . 615 ARG HB3 1 1 7 14811 1 1 101 ARG HD2 H -0.801 -17.235 -6.901 1.00 . A A . 615 ARG HD2 1 1 7 14812 1 1 101 ARG HD3 H 0.809 -17.812 -7.344 1.00 . A A . 615 ARG HD3 1 1 7 14813 1 1 101 ARG HE H 0.512 -17.320 -4.482 1.00 . A A . 615 ARG HE 1 1 7 14814 1 1 101 ARG HG2 H 0.852 -15.508 -7.650 1.00 . A A . 615 ARG HG2 1 1 7 14815 1 1 101 ARG HG3 H 1.804 -15.817 -6.199 1.00 . A A . 615 ARG HG3 1 1 7 14816 1 1 101 ARG HH11 H 0.116 -19.814 -6.952 1.00 . A A . 615 ARG HH11 1 1 7 14817 1 1 101 ARG HH12 H 0.404 -21.087 -5.783 1.00 . A A . 615 ARG HH12 1 1 7 14818 1 1 101 ARG HH21 H 0.711 -19.052 -3.070 1.00 . A A . 615 ARG HH21 1 1 7 14819 1 1 101 ARG HH22 H 0.935 -20.643 -3.715 1.00 . A A . 615 ARG HH22 1 1 7 14820 1 1 101 ARG N N 1.706 -13.042 -5.655 1.00 . A A . 615 ARG N 1 1 7 14821 1 1 101 ARG NE N 0.383 -17.915 -5.292 1.00 . A A . 615 ARG NE 1 1 7 14822 1 1 101 ARG NH1 N 0.348 -20.102 -6.009 1.00 . A A . 615 ARG NH1 1 1 7 14823 1 1 101 ARG NH2 N 0.685 -19.667 -3.869 1.00 . A A . 615 ARG NH2 1 1 7 14824 1 1 101 ARG O O -0.645 -11.711 -4.750 1.00 . A A . 615 ARG O 1 1 7 14825 1 1 102 GLY C C -4.113 -11.532 -6.623 1.00 . A A . 616 GLY C 1 1 7 14826 1 1 102 GLY CA C -2.661 -11.040 -6.736 1.00 . A A . 616 GLY CA 1 1 7 14827 1 1 102 GLY H H -1.667 -12.737 -7.527 1.00 . A A . 616 GLY H 1 1 7 14828 1 1 102 GLY HA2 H -2.470 -10.338 -5.926 1.00 . A A . 616 GLY HA2 1 1 7 14829 1 1 102 GLY HA3 H -2.552 -10.494 -7.677 1.00 . A A . 616 GLY HA3 1 1 7 14830 1 1 102 GLY N N -1.658 -12.108 -6.730 1.00 . A A . 616 GLY N 1 1 7 14831 1 1 102 GLY O O -4.429 -12.406 -5.806 1.00 . A A . 616 GLY O 1 1 7 14832 1 1 103 ARG C C -7.152 -10.736 -6.150 1.00 . A A . 617 ARG C 1 1 7 14833 1 1 103 ARG CA C -6.466 -11.113 -7.477 1.00 . A A . 617 ARG CA 1 1 7 14834 1 1 103 ARG CB C -6.885 -12.516 -7.990 1.00 . A A . 617 ARG CB 1 1 7 14835 1 1 103 ARG CD C -7.106 -11.943 -10.473 1.00 . A A . 617 ARG CD 1 1 7 14836 1 1 103 ARG CG C -6.455 -12.860 -9.426 1.00 . A A . 617 ARG CG 1 1 7 14837 1 1 103 ARG CZ C -9.188 -12.925 -11.447 1.00 . A A . 617 ARG CZ 1 1 7 14838 1 1 103 ARG H H -4.611 -10.195 -8.011 1.00 . A A . 617 ARG H 1 1 7 14839 1 1 103 ARG HA H -6.859 -10.373 -8.171 1.00 . A A . 617 ARG HA 1 1 7 14840 1 1 103 ARG HB2 H -6.482 -13.274 -7.318 1.00 . A A . 617 ARG HB2 1 1 7 14841 1 1 103 ARG HB3 H -7.973 -12.600 -7.954 1.00 . A A . 617 ARG HB3 1 1 7 14842 1 1 103 ARG HD2 H -7.744 -11.214 -9.977 1.00 . A A . 617 ARG HD2 1 1 7 14843 1 1 103 ARG HD3 H -6.319 -11.395 -10.986 1.00 . A A . 617 ARG HD3 1 1 7 14844 1 1 103 ARG HE H -7.383 -13.092 -12.262 1.00 . A A . 617 ARG HE 1 1 7 14845 1 1 103 ARG HG2 H -5.370 -12.789 -9.504 1.00 . A A . 617 ARG HG2 1 1 7 14846 1 1 103 ARG HG3 H -6.730 -13.896 -9.626 1.00 . A A . 617 ARG HG3 1 1 7 14847 1 1 103 ARG HH11 H -9.722 -11.630 -9.987 1.00 . A A . 617 ARG HH11 1 1 7 14848 1 1 103 ARG HH12 H -10.975 -12.698 -10.612 1.00 . A A . 617 ARG HH12 1 1 7 14849 1 1 103 ARG HH21 H -9.229 -13.975 -13.166 1.00 . A A . 617 ARG HH21 1 1 7 14850 1 1 103 ARG HH22 H -10.731 -13.871 -12.258 1.00 . A A . 617 ARG HH22 1 1 7 14851 1 1 103 ARG N N -4.990 -10.954 -7.462 1.00 . A A . 617 ARG N 1 1 7 14852 1 1 103 ARG NE N -7.890 -12.680 -11.480 1.00 . A A . 617 ARG NE 1 1 7 14853 1 1 103 ARG NH1 N -10.001 -12.426 -10.561 1.00 . A A . 617 ARG NH1 1 1 7 14854 1 1 103 ARG NH2 N -9.742 -13.682 -12.342 1.00 . A A . 617 ARG NH2 1 1 7 14855 1 1 103 ARG O O -8.240 -11.237 -5.851 1.00 . A A . 617 ARG O 1 1 7 14856 1 1 104 ARG C C -8.132 -8.657 -3.871 1.00 . A A . 618 ARG C 1 1 7 14857 1 1 104 ARG CA C -6.942 -9.615 -3.950 1.00 . A A . 618 ARG CA 1 1 7 14858 1 1 104 ARG CB C -5.743 -9.109 -3.129 1.00 . A A . 618 ARG CB 1 1 7 14859 1 1 104 ARG CD C -4.914 -8.461 -0.806 1.00 . A A . 618 ARG CD 1 1 7 14860 1 1 104 ARG CG C -5.982 -9.201 -1.614 1.00 . A A . 618 ARG CG 1 1 7 14861 1 1 104 ARG CZ C -2.945 -9.595 0.245 1.00 . A A . 618 ARG CZ 1 1 7 14862 1 1 104 ARG H H -5.671 -9.439 -5.682 1.00 . A A . 618 ARG H 1 1 7 14863 1 1 104 ARG HA H -7.256 -10.566 -3.522 1.00 . A A . 618 ARG HA 1 1 7 14864 1 1 104 ARG HB2 H -4.868 -9.709 -3.376 1.00 . A A . 618 ARG HB2 1 1 7 14865 1 1 104 ARG HB3 H -5.543 -8.073 -3.400 1.00 . A A . 618 ARG HB3 1 1 7 14866 1 1 104 ARG HD2 H -4.786 -7.458 -1.214 1.00 . A A . 618 ARG HD2 1 1 7 14867 1 1 104 ARG HD3 H -5.282 -8.338 0.212 1.00 . A A . 618 ARG HD3 1 1 7 14868 1 1 104 ARG HE H -3.179 -9.333 -1.706 1.00 . A A . 618 ARG HE 1 1 7 14869 1 1 104 ARG HG2 H -6.947 -8.760 -1.371 1.00 . A A . 618 ARG HG2 1 1 7 14870 1 1 104 ARG HG3 H -5.998 -10.248 -1.311 1.00 . A A . 618 ARG HG3 1 1 7 14871 1 1 104 ARG HH11 H -4.448 -9.448 1.576 1.00 . A A . 618 ARG HH11 1 1 7 14872 1 1 104 ARG HH12 H -2.902 -9.924 2.232 1.00 . A A . 618 ARG HH12 1 1 7 14873 1 1 104 ARG HH21 H -1.319 -10.136 -0.813 1.00 . A A . 618 ARG HH21 1 1 7 14874 1 1 104 ARG HH22 H -1.201 -10.316 0.919 1.00 . A A . 618 ARG HH22 1 1 7 14875 1 1 104 ARG N N -6.522 -9.881 -5.335 1.00 . A A . 618 ARG N 1 1 7 14876 1 1 104 ARG NE N -3.617 -9.165 -0.808 1.00 . A A . 618 ARG NE 1 1 7 14877 1 1 104 ARG NH1 N -3.456 -9.623 1.441 1.00 . A A . 618 ARG NH1 1 1 7 14878 1 1 104 ARG NH2 N -1.721 -10.020 0.106 1.00 . A A . 618 ARG NH2 1 1 7 14879 1 1 104 ARG O O -8.110 -7.572 -4.455 1.00 . A A . 618 ARG O 1 1 7 14880 1 1 105 THR C C -10.551 -8.413 -1.153 1.00 . A A . 619 THR C 1 1 7 14881 1 1 105 THR CA C -10.218 -8.144 -2.624 1.00 . A A . 619 THR CA 1 1 7 14882 1 1 105 THR CB C -11.447 -8.240 -3.544 1.00 . A A . 619 THR CB 1 1 7 14883 1 1 105 THR CG2 C -12.136 -9.603 -3.551 1.00 . A A . 619 THR CG2 1 1 7 14884 1 1 105 THR H H -9.081 -9.944 -2.650 1.00 . A A . 619 THR H 1 1 7 14885 1 1 105 THR HA H -9.865 -7.113 -2.682 1.00 . A A . 619 THR HA 1 1 7 14886 1 1 105 THR HB H -11.115 -8.023 -4.557 1.00 . A A . 619 THR HB 1 1 7 14887 1 1 105 THR HG1 H -13.056 -7.264 -3.951 1.00 . A A . 619 THR HG1 1 1 7 14888 1 1 105 THR HG21 H -12.470 -9.867 -2.548 1.00 . A A . 619 THR HG21 1 1 7 14889 1 1 105 THR HG22 H -11.443 -10.361 -3.915 1.00 . A A . 619 THR HG22 1 1 7 14890 1 1 105 THR HG23 H -12.996 -9.578 -4.220 1.00 . A A . 619 THR HG23 1 1 7 14891 1 1 105 THR N N -9.136 -9.031 -3.081 1.00 . A A . 619 THR N 1 1 7 14892 1 1 105 THR O O -10.327 -9.522 -0.648 1.00 . A A . 619 THR O 1 1 7 14893 1 1 105 THR OG1 O -12.416 -7.276 -3.203 1.00 . A A . 619 THR OG1 1 1 7 14894 1 1 106 ALA C C -12.672 -6.560 1.232 1.00 . A A . 620 ALA C 1 1 7 14895 1 1 106 ALA CA C -11.445 -7.446 0.951 1.00 . A A . 620 ALA CA 1 1 7 14896 1 1 106 ALA CB C -10.243 -7.020 1.805 1.00 . A A . 620 ALA CB 1 1 7 14897 1 1 106 ALA H H -11.225 -6.528 -0.943 1.00 . A A . 620 ALA H 1 1 7 14898 1 1 106 ALA HA H -11.703 -8.474 1.214 1.00 . A A . 620 ALA HA 1 1 7 14899 1 1 106 ALA HB1 H -9.397 -7.684 1.615 1.00 . A A . 620 ALA HB1 1 1 7 14900 1 1 106 ALA HB2 H -9.953 -5.997 1.562 1.00 . A A . 620 ALA HB2 1 1 7 14901 1 1 106 ALA HB3 H -10.500 -7.074 2.863 1.00 . A A . 620 ALA HB3 1 1 7 14902 1 1 106 ALA N N -11.070 -7.399 -0.459 1.00 . A A . 620 ALA N 1 1 7 14903 1 1 106 ALA O O -12.843 -5.491 0.638 1.00 . A A . 620 ALA O 1 1 7 14904 1 1 107 SER C C -14.382 -5.294 3.707 1.00 . A A . 621 SER C 1 1 7 14905 1 1 107 SER CA C -14.730 -6.280 2.580 1.00 . A A . 621 SER CA 1 1 7 14906 1 1 107 SER CB C -15.844 -7.266 2.986 1.00 . A A . 621 SER CB 1 1 7 14907 1 1 107 SER H H -13.335 -7.895 2.590 1.00 . A A . 621 SER H 1 1 7 14908 1 1 107 SER HA H -15.111 -5.710 1.733 1.00 . A A . 621 SER HA 1 1 7 14909 1 1 107 SER HB2 H -15.717 -7.566 4.023 1.00 . A A . 621 SER HB2 1 1 7 14910 1 1 107 SER HB3 H -16.801 -6.755 2.893 1.00 . A A . 621 SER HB3 1 1 7 14911 1 1 107 SER HG H -16.609 -9.006 2.486 1.00 . A A . 621 SER HG 1 1 7 14912 1 1 107 SER N N -13.517 -6.994 2.166 1.00 . A A . 621 SER N 1 1 7 14913 1 1 107 SER O O -14.173 -5.694 4.854 1.00 . A A . 621 SER O 1 1 7 14914 1 1 107 SER OG O -15.864 -8.440 2.177 1.00 . A A . 621 SER OG 1 1 7 14915 1 1 108 VAL C C -14.326 -1.578 4.001 1.00 . A A . 622 VAL C 1 1 7 14916 1 1 108 VAL CA C -13.818 -2.981 4.368 1.00 . A A . 622 VAL CA 1 1 7 14917 1 1 108 VAL CB C -12.291 -3.045 4.626 1.00 . A A . 622 VAL CB 1 1 7 14918 1 1 108 VAL CG1 C -11.442 -3.057 3.355 1.00 . A A . 622 VAL CG1 1 1 7 14919 1 1 108 VAL CG2 C -11.758 -1.942 5.546 1.00 . A A . 622 VAL CG2 1 1 7 14920 1 1 108 VAL H H -14.281 -3.735 2.407 1.00 . A A . 622 VAL H 1 1 7 14921 1 1 108 VAL HA H -14.302 -3.232 5.313 1.00 . A A . 622 VAL HA 1 1 7 14922 1 1 108 VAL HB H -12.092 -3.988 5.137 1.00 . A A . 622 VAL HB 1 1 7 14923 1 1 108 VAL HG11 H -10.388 -3.088 3.627 1.00 . A A . 622 VAL HG11 1 1 7 14924 1 1 108 VAL HG12 H -11.661 -3.948 2.769 1.00 . A A . 622 VAL HG12 1 1 7 14925 1 1 108 VAL HG13 H -11.649 -2.172 2.759 1.00 . A A . 622 VAL HG13 1 1 7 14926 1 1 108 VAL HG21 H -10.716 -2.147 5.792 1.00 . A A . 622 VAL HG21 1 1 7 14927 1 1 108 VAL HG22 H -11.819 -0.967 5.063 1.00 . A A . 622 VAL HG22 1 1 7 14928 1 1 108 VAL HG23 H -12.330 -1.938 6.471 1.00 . A A . 622 VAL HG23 1 1 7 14929 1 1 108 VAL N N -14.214 -4.007 3.383 1.00 . A A . 622 VAL N 1 1 7 14930 1 1 108 VAL O O -14.271 -1.162 2.839 1.00 . A A . 622 VAL O 1 1 7 14931 1 1 109 ARG C C -14.663 1.484 5.927 1.00 . A A . 623 ARG C 1 1 7 14932 1 1 109 ARG CA C -15.312 0.545 4.913 1.00 . A A . 623 ARG CA 1 1 7 14933 1 1 109 ARG CB C -16.855 0.575 4.998 1.00 . A A . 623 ARG CB 1 1 7 14934 1 1 109 ARG CD C -17.714 -1.166 6.696 1.00 . A A . 623 ARG CD 1 1 7 14935 1 1 109 ARG CG C -17.498 0.318 6.376 1.00 . A A . 623 ARG CG 1 1 7 14936 1 1 109 ARG CZ C -18.345 -2.464 8.739 1.00 . A A . 623 ARG CZ 1 1 7 14937 1 1 109 ARG H H -14.748 -1.231 5.948 1.00 . A A . 623 ARG H 1 1 7 14938 1 1 109 ARG HA H -15.035 0.944 3.939 1.00 . A A . 623 ARG HA 1 1 7 14939 1 1 109 ARG HB2 H -17.178 1.569 4.687 1.00 . A A . 623 ARG HB2 1 1 7 14940 1 1 109 ARG HB3 H -17.266 -0.127 4.274 1.00 . A A . 623 ARG HB3 1 1 7 14941 1 1 109 ARG HD2 H -18.362 -1.591 5.930 1.00 . A A . 623 ARG HD2 1 1 7 14942 1 1 109 ARG HD3 H -16.758 -1.687 6.664 1.00 . A A . 623 ARG HD3 1 1 7 14943 1 1 109 ARG HE H -18.930 -0.597 8.356 1.00 . A A . 623 ARG HE 1 1 7 14944 1 1 109 ARG HG2 H -16.908 0.782 7.165 1.00 . A A . 623 ARG HG2 1 1 7 14945 1 1 109 ARG HG3 H -18.474 0.800 6.368 1.00 . A A . 623 ARG HG3 1 1 7 14946 1 1 109 ARG HH11 H -17.509 -3.664 7.381 1.00 . A A . 623 ARG HH11 1 1 7 14947 1 1 109 ARG HH12 H -17.888 -4.387 8.931 1.00 . A A . 623 ARG HH12 1 1 7 14948 1 1 109 ARG HH21 H -19.493 -1.760 10.246 1.00 . A A . 623 ARG HH21 1 1 7 14949 1 1 109 ARG HH22 H -18.992 -3.443 10.334 1.00 . A A . 623 ARG HH22 1 1 7 14950 1 1 109 ARG N N -14.800 -0.833 5.012 1.00 . A A . 623 ARG N 1 1 7 14951 1 1 109 ARG NE N -18.348 -1.355 8.017 1.00 . A A . 623 ARG NE 1 1 7 14952 1 1 109 ARG NH1 N -17.762 -3.561 8.362 1.00 . A A . 623 ARG NH1 1 1 7 14953 1 1 109 ARG NH2 N -18.940 -2.534 9.890 1.00 . A A . 623 ARG NH2 1 1 7 14954 1 1 109 ARG O O -14.126 1.042 6.941 1.00 . A A . 623 ARG O 1 1 7 14955 1 1 110 ALA C C -15.226 3.909 7.853 1.00 . A A . 624 ALA C 1 1 7 14956 1 1 110 ALA CA C -14.249 3.770 6.659 1.00 . A A . 624 ALA CA 1 1 7 14957 1 1 110 ALA CB C -13.961 5.083 5.928 1.00 . A A . 624 ALA CB 1 1 7 14958 1 1 110 ALA H H -15.151 3.108 4.820 1.00 . A A . 624 ALA H 1 1 7 14959 1 1 110 ALA HA H -13.299 3.421 7.060 1.00 . A A . 624 ALA HA 1 1 7 14960 1 1 110 ALA HB1 H -13.411 5.750 6.587 1.00 . A A . 624 ALA HB1 1 1 7 14961 1 1 110 ALA HB2 H -13.349 4.894 5.045 1.00 . A A . 624 ALA HB2 1 1 7 14962 1 1 110 ALA HB3 H -14.894 5.555 5.623 1.00 . A A . 624 ALA HB3 1 1 7 14963 1 1 110 ALA N N -14.721 2.788 5.684 1.00 . A A . 624 ALA N 1 1 7 14964 1 1 110 ALA O O -16.440 4.035 7.668 1.00 . A A . 624 ALA O 1 1 7 14965 1 1 111 ASP C C -15.865 5.603 10.529 1.00 . A A . 625 ASP C 1 1 7 14966 1 1 111 ASP CA C -15.502 4.122 10.322 1.00 . A A . 625 ASP CA 1 1 7 14967 1 1 111 ASP CB C -14.658 3.697 11.532 1.00 . A A . 625 ASP CB 1 1 7 14968 1 1 111 ASP CG C -15.486 3.527 12.813 1.00 . A A . 625 ASP CG 1 1 7 14969 1 1 111 ASP H H -13.702 3.818 9.192 1.00 . A A . 625 ASP H 1 1 7 14970 1 1 111 ASP HA H -16.416 3.527 10.286 1.00 . A A . 625 ASP HA 1 1 7 14971 1 1 111 ASP HB2 H -14.102 2.794 11.307 1.00 . A A . 625 ASP HB2 1 1 7 14972 1 1 111 ASP HB3 H -13.899 4.454 11.717 1.00 . A A . 625 ASP HB3 1 1 7 14973 1 1 111 ASP N N -14.708 3.900 9.089 1.00 . A A . 625 ASP N 1 1 7 14974 1 1 111 ASP O O -16.762 5.968 11.291 1.00 . A A . 625 ASP O 1 1 7 14975 1 1 111 ASP OD1 O -16.609 2.978 12.780 1.00 . A A . 625 ASP OD1 1 1 7 14976 1 1 111 ASP OD2 O -14.990 3.924 13.895 1.00 . A A . 625 ASP OD2 1 1 7 14977 1 1 112 THR C C -14.239 8.484 8.845 1.00 . A A . 626 THR C 1 1 7 14978 1 1 112 THR CA C -14.803 7.863 10.143 1.00 . A A . 626 THR CA 1 1 7 14979 1 1 112 THR CB C -13.829 7.967 11.338 1.00 . A A . 626 THR CB 1 1 7 14980 1 1 112 THR CG2 C -12.518 7.209 11.122 1.00 . A A . 626 THR CG2 1 1 7 14981 1 1 112 THR H H -14.422 5.983 9.242 1.00 . A A . 626 THR H 1 1 7 14982 1 1 112 THR HA H -15.723 8.363 10.424 1.00 . A A . 626 THR HA 1 1 7 14983 1 1 112 THR HB H -14.322 7.524 12.204 1.00 . A A . 626 THR HB 1 1 7 14984 1 1 112 THR HG1 H -12.946 9.263 12.463 1.00 . A A . 626 THR HG1 1 1 7 14985 1 1 112 THR HG21 H -12.731 6.141 11.019 1.00 . A A . 626 THR HG21 1 1 7 14986 1 1 112 THR HG22 H -11.871 7.345 11.987 1.00 . A A . 626 THR HG22 1 1 7 14987 1 1 112 THR HG23 H -12.013 7.567 10.227 1.00 . A A . 626 THR HG23 1 1 7 14988 1 1 112 THR N N -15.062 6.439 9.886 1.00 . A A . 626 THR N 1 1 7 14989 1 1 112 THR O O -14.032 7.754 7.874 1.00 . A A . 626 THR O 1 1 7 14990 1 1 112 THR OG1 O -13.525 9.302 11.674 1.00 . A A . 626 THR OG1 1 1 7 14991 1 1 113 TYR C C -11.684 9.686 7.837 1.00 . A A . 627 TYR C 1 1 7 14992 1 1 113 TYR CA C -13.088 10.309 7.697 1.00 . A A . 627 TYR CA 1 1 7 14993 1 1 113 TYR CB C -13.110 11.850 7.664 1.00 . A A . 627 TYR CB 1 1 7 14994 1 1 113 TYR CD1 C -10.704 12.640 7.698 1.00 . A A . 627 TYR CD1 1 1 7 14995 1 1 113 TYR CD2 C -12.017 13.106 5.704 1.00 . A A . 627 TYR CD2 1 1 7 14996 1 1 113 TYR CE1 C -9.568 13.210 7.099 1.00 . A A . 627 TYR CE1 1 1 7 14997 1 1 113 TYR CE2 C -10.888 13.729 5.120 1.00 . A A . 627 TYR CE2 1 1 7 14998 1 1 113 TYR CG C -11.921 12.539 6.995 1.00 . A A . 627 TYR CG 1 1 7 14999 1 1 113 TYR CZ C -9.652 13.747 5.800 1.00 . A A . 627 TYR CZ 1 1 7 15000 1 1 113 TYR H H -14.140 10.377 9.571 1.00 . A A . 627 TYR H 1 1 7 15001 1 1 113 TYR HA H -13.483 9.976 6.741 1.00 . A A . 627 TYR HA 1 1 7 15002 1 1 113 TYR HB2 H -14.028 12.170 7.172 1.00 . A A . 627 TYR HB2 1 1 7 15003 1 1 113 TYR HB3 H -13.176 12.201 8.687 1.00 . A A . 627 TYR HB3 1 1 7 15004 1 1 113 TYR HD1 H -10.637 12.261 8.705 1.00 . A A . 627 TYR HD1 1 1 7 15005 1 1 113 TYR HD2 H -12.950 13.078 5.153 1.00 . A A . 627 TYR HD2 1 1 7 15006 1 1 113 TYR HE1 H -8.631 13.248 7.634 1.00 . A A . 627 TYR HE1 1 1 7 15007 1 1 113 TYR HE2 H -10.956 14.173 4.136 1.00 . A A . 627 TYR HE2 1 1 7 15008 1 1 113 TYR HH H -8.705 14.649 4.338 1.00 . A A . 627 TYR HH 1 1 7 15009 1 1 113 TYR N N -13.956 9.788 8.768 1.00 . A A . 627 TYR N 1 1 7 15010 1 1 113 TYR O O -11.054 9.750 8.899 1.00 . A A . 627 TYR O 1 1 7 15011 1 1 113 TYR OH O -8.533 14.257 5.214 1.00 . A A . 627 TYR OH 1 1 7 15012 1 1 114 CYS C C -9.203 8.707 5.395 1.00 . A A . 628 CYS C 1 1 7 15013 1 1 114 CYS CA C -9.940 8.345 6.687 1.00 . A A . 628 CYS CA 1 1 7 15014 1 1 114 CYS CB C -10.176 6.830 6.810 1.00 . A A . 628 CYS CB 1 1 7 15015 1 1 114 CYS H H -11.796 9.037 5.928 1.00 . A A . 628 CYS H 1 1 7 15016 1 1 114 CYS HA H -9.322 8.672 7.520 1.00 . A A . 628 CYS HA 1 1 7 15017 1 1 114 CYS HB2 H -10.879 6.629 7.621 1.00 . A A . 628 CYS HB2 1 1 7 15018 1 1 114 CYS HB3 H -10.578 6.441 5.876 1.00 . A A . 628 CYS HB3 1 1 7 15019 1 1 114 CYS HG H -9.136 4.736 7.216 1.00 . A A . 628 CYS HG 1 1 7 15020 1 1 114 CYS N N -11.216 9.046 6.762 1.00 . A A . 628 CYS N 1 1 7 15021 1 1 114 CYS O O -9.724 8.548 4.286 1.00 . A A . 628 CYS O 1 1 7 15022 1 1 114 CYS SG S -8.617 5.966 7.128 1.00 . A A . 628 CYS SG 1 1 7 15023 1 1 115 ARG C C -6.017 8.543 4.204 1.00 . A A . 629 ARG C 1 1 7 15024 1 1 115 ARG CA C -7.080 9.610 4.474 1.00 . A A . 629 ARG CA 1 1 7 15025 1 1 115 ARG CB C -6.541 11.003 4.822 1.00 . A A . 629 ARG CB 1 1 7 15026 1 1 115 ARG CD C -5.273 13.007 3.993 1.00 . A A . 629 ARG CD 1 1 7 15027 1 1 115 ARG CG C -5.548 11.514 3.794 1.00 . A A . 629 ARG CG 1 1 7 15028 1 1 115 ARG CZ C -4.806 13.751 6.357 1.00 . A A . 629 ARG CZ 1 1 7 15029 1 1 115 ARG H H -7.617 9.261 6.500 1.00 . A A . 629 ARG H 1 1 7 15030 1 1 115 ARG HA H -7.668 9.715 3.559 1.00 . A A . 629 ARG HA 1 1 7 15031 1 1 115 ARG HB2 H -7.388 11.689 4.882 1.00 . A A . 629 ARG HB2 1 1 7 15032 1 1 115 ARG HB3 H -6.035 10.997 5.776 1.00 . A A . 629 ARG HB3 1 1 7 15033 1 1 115 ARG HD2 H -4.727 13.328 3.109 1.00 . A A . 629 ARG HD2 1 1 7 15034 1 1 115 ARG HD3 H -6.223 13.548 4.027 1.00 . A A . 629 ARG HD3 1 1 7 15035 1 1 115 ARG HE H -3.439 13.138 5.041 1.00 . A A . 629 ARG HE 1 1 7 15036 1 1 115 ARG HG2 H -4.615 10.957 3.869 1.00 . A A . 629 ARG HG2 1 1 7 15037 1 1 115 ARG HG3 H -5.977 11.353 2.809 1.00 . A A . 629 ARG HG3 1 1 7 15038 1 1 115 ARG HH11 H -6.765 14.032 5.960 1.00 . A A . 629 ARG HH11 1 1 7 15039 1 1 115 ARG HH12 H -6.211 14.423 7.578 1.00 . A A . 629 ARG HH12 1 1 7 15040 1 1 115 ARG HH21 H -2.951 13.875 7.203 1.00 . A A . 629 ARG HH21 1 1 7 15041 1 1 115 ARG HH22 H -4.325 14.249 8.215 1.00 . A A . 629 ARG HH22 1 1 7 15042 1 1 115 ARG N N -7.968 9.185 5.550 1.00 . A A . 629 ARG N 1 1 7 15043 1 1 115 ARG NE N -4.433 13.292 5.175 1.00 . A A . 629 ARG NE 1 1 7 15044 1 1 115 ARG NH1 N -6.036 14.036 6.659 1.00 . A A . 629 ARG NH1 1 1 7 15045 1 1 115 ARG NH2 N -3.956 13.940 7.322 1.00 . A A . 629 ARG NH2 1 1 7 15046 1 1 115 ARG O O -5.262 8.126 5.089 1.00 . A A . 629 ARG O 1 1 7 15047 1 1 116 LEU C C -4.206 7.524 1.342 1.00 . A A . 630 LEU C 1 1 7 15048 1 1 116 LEU CA C -5.201 7.011 2.404 1.00 . A A . 630 LEU CA 1 1 7 15049 1 1 116 LEU CB C -6.128 5.921 1.795 1.00 . A A . 630 LEU CB 1 1 7 15050 1 1 116 LEU CD1 C -7.915 4.139 1.943 1.00 . A A . 630 LEU CD1 1 1 7 15051 1 1 116 LEU CD2 C -6.743 4.803 4.002 1.00 . A A . 630 LEU CD2 1 1 7 15052 1 1 116 LEU CG C -7.258 5.326 2.665 1.00 . A A . 630 LEU CG 1 1 7 15053 1 1 116 LEU H H -6.583 8.606 2.287 1.00 . A A . 630 LEU H 1 1 7 15054 1 1 116 LEU HA H -4.618 6.560 3.208 1.00 . A A . 630 LEU HA 1 1 7 15055 1 1 116 LEU HB2 H -6.588 6.332 0.896 1.00 . A A . 630 LEU HB2 1 1 7 15056 1 1 116 LEU HB3 H -5.493 5.091 1.483 1.00 . A A . 630 LEU HB3 1 1 7 15057 1 1 116 LEU HD11 H -8.762 3.748 2.513 1.00 . A A . 630 LEU HD11 1 1 7 15058 1 1 116 LEU HD12 H -7.198 3.332 1.789 1.00 . A A . 630 LEU HD12 1 1 7 15059 1 1 116 LEU HD13 H -8.280 4.454 0.970 1.00 . A A . 630 LEU HD13 1 1 7 15060 1 1 116 LEU HD21 H -5.944 4.085 3.825 1.00 . A A . 630 LEU HD21 1 1 7 15061 1 1 116 LEU HD22 H -7.551 4.325 4.553 1.00 . A A . 630 LEU HD22 1 1 7 15062 1 1 116 LEU HD23 H -6.371 5.634 4.598 1.00 . A A . 630 LEU HD23 1 1 7 15063 1 1 116 LEU HG H -8.014 6.089 2.851 1.00 . A A . 630 LEU HG 1 1 7 15064 1 1 116 LEU N N -5.995 8.108 2.950 1.00 . A A . 630 LEU N 1 1 7 15065 1 1 116 LEU O O -4.184 8.698 0.958 1.00 . A A . 630 LEU O 1 1 7 15066 1 1 117 TYR C C -2.509 5.571 -1.190 1.00 . A A . 631 TYR C 1 1 7 15067 1 1 117 TYR CA C -2.425 6.769 -0.241 1.00 . A A . 631 TYR CA 1 1 7 15068 1 1 117 TYR CB C -1.023 6.839 0.369 1.00 . A A . 631 TYR CB 1 1 7 15069 1 1 117 TYR CD1 C -0.110 8.947 -0.646 1.00 . A A . 631 TYR CD1 1 1 7 15070 1 1 117 TYR CD2 C -0.089 8.724 1.781 1.00 . A A . 631 TYR CD2 1 1 7 15071 1 1 117 TYR CE1 C 0.498 10.217 -0.541 1.00 . A A . 631 TYR CE1 1 1 7 15072 1 1 117 TYR CE2 C 0.523 9.988 1.891 1.00 . A A . 631 TYR CE2 1 1 7 15073 1 1 117 TYR CG C -0.418 8.216 0.511 1.00 . A A . 631 TYR CG 1 1 7 15074 1 1 117 TYR CZ C 0.814 10.739 0.735 1.00 . A A . 631 TYR CZ 1 1 7 15075 1 1 117 TYR H H -3.408 5.689 1.288 1.00 . A A . 631 TYR H 1 1 7 15076 1 1 117 TYR HA H -2.633 7.672 -0.805 1.00 . A A . 631 TYR HA 1 1 7 15077 1 1 117 TYR HB2 H -1.080 6.381 1.350 1.00 . A A . 631 TYR HB2 1 1 7 15078 1 1 117 TYR HB3 H -0.336 6.249 -0.239 1.00 . A A . 631 TYR HB3 1 1 7 15079 1 1 117 TYR HD1 H -0.321 8.494 -1.608 1.00 . A A . 631 TYR HD1 1 1 7 15080 1 1 117 TYR HD2 H -0.288 8.133 2.664 1.00 . A A . 631 TYR HD2 1 1 7 15081 1 1 117 TYR HE1 H 0.736 10.784 -1.428 1.00 . A A . 631 TYR HE1 1 1 7 15082 1 1 117 TYR HE2 H 0.798 10.393 2.852 1.00 . A A . 631 TYR HE2 1 1 7 15083 1 1 117 TYR HH H 1.665 12.352 0.028 1.00 . A A . 631 TYR HH 1 1 7 15084 1 1 117 TYR N N -3.385 6.608 0.852 1.00 . A A . 631 TYR N 1 1 7 15085 1 1 117 TYR O O -2.886 4.484 -0.740 1.00 . A A . 631 TYR O 1 1 7 15086 1 1 117 TYR OH O 1.406 11.953 0.882 1.00 . A A . 631 TYR OH 1 1 7 15087 1 1 118 SER C C -0.744 4.692 -4.316 1.00 . A A . 632 SER C 1 1 7 15088 1 1 118 SER CA C -1.968 4.617 -3.395 1.00 . A A . 632 SER CA 1 1 7 15089 1 1 118 SER CB C -3.261 4.406 -4.191 1.00 . A A . 632 SER CB 1 1 7 15090 1 1 118 SER H H -1.902 6.666 -2.816 1.00 . A A . 632 SER H 1 1 7 15091 1 1 118 SER HA H -1.806 3.753 -2.766 1.00 . A A . 632 SER HA 1 1 7 15092 1 1 118 SER HB2 H -3.255 3.409 -4.637 1.00 . A A . 632 SER HB2 1 1 7 15093 1 1 118 SER HB3 H -4.099 4.477 -3.504 1.00 . A A . 632 SER HB3 1 1 7 15094 1 1 118 SER HG H -4.355 5.689 -5.197 1.00 . A A . 632 SER HG 1 1 7 15095 1 1 118 SER N N -2.116 5.737 -2.461 1.00 . A A . 632 SER N 1 1 7 15096 1 1 118 SER O O -0.343 5.770 -4.765 1.00 . A A . 632 SER O 1 1 7 15097 1 1 118 SER OG O -3.424 5.374 -5.212 1.00 . A A . 632 SER OG 1 1 7 15098 1 1 119 LEU C C 1.146 2.119 -6.204 1.00 . A A . 633 LEU C 1 1 7 15099 1 1 119 LEU CA C 1.127 3.394 -5.332 1.00 . A A . 633 LEU CA 1 1 7 15100 1 1 119 LEU CB C 2.278 3.441 -4.300 1.00 . A A . 633 LEU CB 1 1 7 15101 1 1 119 LEU CD1 C 4.547 4.314 -3.665 1.00 . A A . 633 LEU CD1 1 1 7 15102 1 1 119 LEU CD2 C 4.385 2.845 -5.634 1.00 . A A . 633 LEU CD2 1 1 7 15103 1 1 119 LEU CG C 3.644 3.917 -4.837 1.00 . A A . 633 LEU CG 1 1 7 15104 1 1 119 LEU H H -0.536 2.680 -4.195 1.00 . A A . 633 LEU H 1 1 7 15105 1 1 119 LEU HA H 1.227 4.255 -5.995 1.00 . A A . 633 LEU HA 1 1 7 15106 1 1 119 LEU HB2 H 1.985 4.142 -3.516 1.00 . A A . 633 LEU HB2 1 1 7 15107 1 1 119 LEU HB3 H 2.386 2.464 -3.826 1.00 . A A . 633 LEU HB3 1 1 7 15108 1 1 119 LEU HD11 H 4.733 3.449 -3.028 1.00 . A A . 633 LEU HD11 1 1 7 15109 1 1 119 LEU HD12 H 4.074 5.099 -3.077 1.00 . A A . 633 LEU HD12 1 1 7 15110 1 1 119 LEU HD13 H 5.497 4.693 -4.043 1.00 . A A . 633 LEU HD13 1 1 7 15111 1 1 119 LEU HD21 H 3.881 2.674 -6.578 1.00 . A A . 633 LEU HD21 1 1 7 15112 1 1 119 LEU HD22 H 4.435 1.915 -5.070 1.00 . A A . 633 LEU HD22 1 1 7 15113 1 1 119 LEU HD23 H 5.396 3.178 -5.863 1.00 . A A . 633 LEU HD23 1 1 7 15114 1 1 119 LEU HG H 3.499 4.791 -5.474 1.00 . A A . 633 LEU HG 1 1 7 15115 1 1 119 LEU N N -0.140 3.527 -4.597 1.00 . A A . 633 LEU N 1 1 7 15116 1 1 119 LEU O O 0.854 1.016 -5.738 1.00 . A A . 633 LEU O 1 1 7 15117 1 1 120 SER C C 2.800 0.378 -8.483 1.00 . A A . 634 SER C 1 1 7 15118 1 1 120 SER CA C 1.527 1.230 -8.512 1.00 . A A . 634 SER CA 1 1 7 15119 1 1 120 SER CB C 1.382 1.898 -9.876 1.00 . A A . 634 SER CB 1 1 7 15120 1 1 120 SER H H 1.602 3.236 -7.812 1.00 . A A . 634 SER H 1 1 7 15121 1 1 120 SER HA H 0.677 0.563 -8.377 1.00 . A A . 634 SER HA 1 1 7 15122 1 1 120 SER HB2 H 0.373 2.300 -9.951 1.00 . A A . 634 SER HB2 1 1 7 15123 1 1 120 SER HB3 H 2.096 2.717 -9.951 1.00 . A A . 634 SER HB3 1 1 7 15124 1 1 120 SER HG H 1.141 1.396 -11.707 1.00 . A A . 634 SER HG 1 1 7 15125 1 1 120 SER N N 1.472 2.283 -7.488 1.00 . A A . 634 SER N 1 1 7 15126 1 1 120 SER O O 3.918 0.890 -8.366 1.00 . A A . 634 SER O 1 1 7 15127 1 1 120 SER OG O 1.603 1.003 -10.944 1.00 . A A . 634 SER OG 1 1 7 15128 1 1 121 VAL C C 4.593 -1.601 -10.103 1.00 . A A . 635 VAL C 1 1 7 15129 1 1 121 VAL CA C 3.798 -1.848 -8.826 1.00 . A A . 635 VAL CA 1 1 7 15130 1 1 121 VAL CB C 3.427 -3.340 -8.700 1.00 . A A . 635 VAL CB 1 1 7 15131 1 1 121 VAL CG1 C 2.340 -3.600 -7.661 1.00 . A A . 635 VAL CG1 1 1 7 15132 1 1 121 VAL CG2 C 3.041 -4.047 -9.995 1.00 . A A . 635 VAL CG2 1 1 7 15133 1 1 121 VAL H H 1.720 -1.282 -8.917 1.00 . A A . 635 VAL H 1 1 7 15134 1 1 121 VAL HA H 4.473 -1.630 -7.996 1.00 . A A . 635 VAL HA 1 1 7 15135 1 1 121 VAL HB H 4.317 -3.859 -8.361 1.00 . A A . 635 VAL HB 1 1 7 15136 1 1 121 VAL HG11 H 2.583 -3.063 -6.748 1.00 . A A . 635 VAL HG11 1 1 7 15137 1 1 121 VAL HG12 H 1.367 -3.271 -8.037 1.00 . A A . 635 VAL HG12 1 1 7 15138 1 1 121 VAL HG13 H 2.317 -4.668 -7.459 1.00 . A A . 635 VAL HG13 1 1 7 15139 1 1 121 VAL HG21 H 2.764 -5.075 -9.765 1.00 . A A . 635 VAL HG21 1 1 7 15140 1 1 121 VAL HG22 H 2.213 -3.528 -10.475 1.00 . A A . 635 VAL HG22 1 1 7 15141 1 1 121 VAL HG23 H 3.915 -4.085 -10.646 1.00 . A A . 635 VAL HG23 1 1 7 15142 1 1 121 VAL N N 2.651 -0.933 -8.702 1.00 . A A . 635 VAL N 1 1 7 15143 1 1 121 VAL O O 5.782 -1.906 -10.118 1.00 . A A . 635 VAL O 1 1 7 15144 1 1 122 ASP C C 5.782 0.423 -11.980 1.00 . A A . 636 ASP C 1 1 7 15145 1 1 122 ASP CA C 4.745 -0.635 -12.347 1.00 . A A . 636 ASP CA 1 1 7 15146 1 1 122 ASP CB C 3.830 -0.072 -13.444 1.00 . A A . 636 ASP CB 1 1 7 15147 1 1 122 ASP CG C 3.012 -1.120 -14.191 1.00 . A A . 636 ASP CG 1 1 7 15148 1 1 122 ASP H H 3.028 -0.723 -11.070 1.00 . A A . 636 ASP H 1 1 7 15149 1 1 122 ASP HA H 5.280 -1.500 -12.737 1.00 . A A . 636 ASP HA 1 1 7 15150 1 1 122 ASP HB2 H 3.167 0.682 -13.021 1.00 . A A . 636 ASP HB2 1 1 7 15151 1 1 122 ASP HB3 H 4.458 0.428 -14.180 1.00 . A A . 636 ASP HB3 1 1 7 15152 1 1 122 ASP N N 3.992 -1.029 -11.155 1.00 . A A . 636 ASP N 1 1 7 15153 1 1 122 ASP O O 6.953 0.277 -12.328 1.00 . A A . 636 ASP O 1 1 7 15154 1 1 122 ASP OD1 O 3.492 -2.257 -14.406 1.00 . A A . 636 ASP OD1 1 1 7 15155 1 1 122 ASP OD2 O 1.892 -0.790 -14.643 1.00 . A A . 636 ASP OD2 1 1 7 15156 1 1 123 ASN C C 7.290 2.216 -9.800 1.00 . A A . 637 ASN C 1 1 7 15157 1 1 123 ASN CA C 6.229 2.570 -10.865 1.00 . A A . 637 ASN CA 1 1 7 15158 1 1 123 ASN CB C 5.342 3.771 -10.484 1.00 . A A . 637 ASN CB 1 1 7 15159 1 1 123 ASN CG C 4.462 4.237 -11.637 1.00 . A A . 637 ASN CG 1 1 7 15160 1 1 123 ASN H H 4.405 1.466 -10.929 1.00 . A A . 637 ASN H 1 1 7 15161 1 1 123 ASN HA H 6.794 2.848 -11.759 1.00 . A A . 637 ASN HA 1 1 7 15162 1 1 123 ASN HB2 H 4.709 3.506 -9.637 1.00 . A A . 637 ASN HB2 1 1 7 15163 1 1 123 ASN HB3 H 5.980 4.603 -10.191 1.00 . A A . 637 ASN HB3 1 1 7 15164 1 1 123 ASN HD21 H 6.049 4.796 -12.752 1.00 . A A . 637 ASN HD21 1 1 7 15165 1 1 123 ASN HD22 H 4.459 4.966 -13.512 1.00 . A A . 637 ASN HD22 1 1 7 15166 1 1 123 ASN N N 5.374 1.444 -11.221 1.00 . A A . 637 ASN N 1 1 7 15167 1 1 123 ASN ND2 N 5.037 4.683 -12.727 1.00 . A A . 637 ASN ND2 1 1 7 15168 1 1 123 ASN O O 8.308 2.899 -9.739 1.00 . A A . 637 ASN O 1 1 7 15169 1 1 123 ASN OD1 O 3.242 4.234 -11.558 1.00 . A A . 637 ASN OD1 1 1 7 15170 1 1 124 PHE C C 9.136 -0.332 -9.085 1.00 . A A . 638 PHE C 1 1 7 15171 1 1 124 PHE CA C 8.145 0.463 -8.217 1.00 . A A . 638 PHE CA 1 1 7 15172 1 1 124 PHE CB C 7.485 -0.465 -7.196 1.00 . A A . 638 PHE CB 1 1 7 15173 1 1 124 PHE CD1 C 9.517 -1.792 -6.362 1.00 . A A . 638 PHE CD1 1 1 7 15174 1 1 124 PHE CD2 C 8.145 -0.603 -4.752 1.00 . A A . 638 PHE CD2 1 1 7 15175 1 1 124 PHE CE1 C 10.372 -2.213 -5.327 1.00 . A A . 638 PHE CE1 1 1 7 15176 1 1 124 PHE CE2 C 8.993 -1.031 -3.714 1.00 . A A . 638 PHE CE2 1 1 7 15177 1 1 124 PHE CG C 8.416 -0.953 -6.087 1.00 . A A . 638 PHE CG 1 1 7 15178 1 1 124 PHE CZ C 10.114 -1.822 -4.003 1.00 . A A . 638 PHE CZ 1 1 7 15179 1 1 124 PHE H H 6.205 0.699 -9.051 1.00 . A A . 638 PHE H 1 1 7 15180 1 1 124 PHE HA H 8.684 1.192 -7.627 1.00 . A A . 638 PHE HA 1 1 7 15181 1 1 124 PHE HB2 H 6.649 0.069 -6.738 1.00 . A A . 638 PHE HB2 1 1 7 15182 1 1 124 PHE HB3 H 7.070 -1.324 -7.721 1.00 . A A . 638 PHE HB3 1 1 7 15183 1 1 124 PHE HD1 H 9.710 -2.136 -7.365 1.00 . A A . 638 PHE HD1 1 1 7 15184 1 1 124 PHE HD2 H 7.285 0.009 -4.520 1.00 . A A . 638 PHE HD2 1 1 7 15185 1 1 124 PHE HE1 H 11.216 -2.851 -5.551 1.00 . A A . 638 PHE HE1 1 1 7 15186 1 1 124 PHE HE2 H 8.788 -0.742 -2.693 1.00 . A A . 638 PHE HE2 1 1 7 15187 1 1 124 PHE HZ H 10.769 -2.134 -3.204 1.00 . A A . 638 PHE HZ 1 1 7 15188 1 1 124 PHE N N 7.112 1.129 -9.029 1.00 . A A . 638 PHE N 1 1 7 15189 1 1 124 PHE O O 10.353 -0.168 -8.985 1.00 . A A . 638 PHE O 1 1 7 15190 1 1 125 ASN C C 10.257 -1.197 -11.837 1.00 . A A . 639 ASN C 1 1 7 15191 1 1 125 ASN CA C 9.458 -2.049 -10.821 1.00 . A A . 639 ASN CA 1 1 7 15192 1 1 125 ASN CB C 8.561 -3.103 -11.497 1.00 . A A . 639 ASN CB 1 1 7 15193 1 1 125 ASN CG C 8.229 -4.305 -10.620 1.00 . A A . 639 ASN CG 1 1 7 15194 1 1 125 ASN H H 7.618 -1.315 -10.008 1.00 . A A . 639 ASN H 1 1 7 15195 1 1 125 ASN HA H 10.198 -2.568 -10.209 1.00 . A A . 639 ASN HA 1 1 7 15196 1 1 125 ASN HB2 H 7.649 -2.633 -11.862 1.00 . A A . 639 ASN HB2 1 1 7 15197 1 1 125 ASN HB3 H 9.080 -3.509 -12.363 1.00 . A A . 639 ASN HB3 1 1 7 15198 1 1 125 ASN HD21 H 6.344 -3.676 -10.156 1.00 . A A . 639 ASN HD21 1 1 7 15199 1 1 125 ASN HD22 H 6.745 -5.357 -9.825 1.00 . A A . 639 ASN HD22 1 1 7 15200 1 1 125 ASN N N 8.627 -1.213 -9.952 1.00 . A A . 639 ASN N 1 1 7 15201 1 1 125 ASN ND2 N 7.029 -4.424 -10.094 1.00 . A A . 639 ASN ND2 1 1 7 15202 1 1 125 ASN O O 11.315 -1.628 -12.301 1.00 . A A . 639 ASN O 1 1 7 15203 1 1 125 ASN OD1 O 9.064 -5.179 -10.419 1.00 . A A . 639 ASN OD1 1 1 7 15204 1 1 126 GLU C C 11.724 1.619 -12.185 1.00 . A A . 640 GLU C 1 1 7 15205 1 1 126 GLU CA C 10.495 1.051 -12.913 1.00 . A A . 640 GLU CA 1 1 7 15206 1 1 126 GLU CB C 9.535 2.226 -13.194 1.00 . A A . 640 GLU CB 1 1 7 15207 1 1 126 GLU CD C 9.312 2.176 -15.790 1.00 . A A . 640 GLU CD 1 1 7 15208 1 1 126 GLU CG C 8.616 2.095 -14.423 1.00 . A A . 640 GLU CG 1 1 7 15209 1 1 126 GLU H H 8.871 0.265 -11.792 1.00 . A A . 640 GLU H 1 1 7 15210 1 1 126 GLU HA H 10.842 0.613 -13.846 1.00 . A A . 640 GLU HA 1 1 7 15211 1 1 126 GLU HB2 H 8.899 2.347 -12.320 1.00 . A A . 640 GLU HB2 1 1 7 15212 1 1 126 GLU HB3 H 10.108 3.152 -13.245 1.00 . A A . 640 GLU HB3 1 1 7 15213 1 1 126 GLU HG2 H 8.073 1.154 -14.365 1.00 . A A . 640 GLU HG2 1 1 7 15214 1 1 126 GLU HG3 H 7.877 2.894 -14.358 1.00 . A A . 640 GLU HG3 1 1 7 15215 1 1 126 GLU N N 9.793 0.022 -12.138 1.00 . A A . 640 GLU N 1 1 7 15216 1 1 126 GLU O O 12.824 1.604 -12.734 1.00 . A A . 640 GLU O 1 1 7 15217 1 1 126 GLU OE1 O 10.385 1.555 -15.976 1.00 . A A . 640 GLU OE1 1 1 7 15218 1 1 126 GLU OE2 O 8.759 2.815 -16.724 1.00 . A A . 640 GLU OE2 1 1 7 15219 1 1 127 VAL C C 13.701 1.877 -9.713 1.00 . A A . 641 VAL C 1 1 7 15220 1 1 127 VAL CA C 12.591 2.823 -10.180 1.00 . A A . 641 VAL CA 1 1 7 15221 1 1 127 VAL CB C 11.944 3.602 -9.017 1.00 . A A . 641 VAL CB 1 1 7 15222 1 1 127 VAL CG1 C 11.076 2.732 -8.120 1.00 . A A . 641 VAL CG1 1 1 7 15223 1 1 127 VAL CG2 C 12.924 4.347 -8.107 1.00 . A A . 641 VAL CG2 1 1 7 15224 1 1 127 VAL H H 10.609 2.098 -10.575 1.00 . A A . 641 VAL H 1 1 7 15225 1 1 127 VAL HA H 13.069 3.563 -10.823 1.00 . A A . 641 VAL HA 1 1 7 15226 1 1 127 VAL HB H 11.280 4.332 -9.473 1.00 . A A . 641 VAL HB 1 1 7 15227 1 1 127 VAL HG11 H 10.304 2.272 -8.727 1.00 . A A . 641 VAL HG11 1 1 7 15228 1 1 127 VAL HG12 H 11.665 1.959 -7.630 1.00 . A A . 641 VAL HG12 1 1 7 15229 1 1 127 VAL HG13 H 10.595 3.357 -7.374 1.00 . A A . 641 VAL HG13 1 1 7 15230 1 1 127 VAL HG21 H 13.540 5.023 -8.700 1.00 . A A . 641 VAL HG21 1 1 7 15231 1 1 127 VAL HG22 H 12.367 4.911 -7.357 1.00 . A A . 641 VAL HG22 1 1 7 15232 1 1 127 VAL HG23 H 13.560 3.638 -7.579 1.00 . A A . 641 VAL HG23 1 1 7 15233 1 1 127 VAL N N 11.545 2.130 -10.963 1.00 . A A . 641 VAL N 1 1 7 15234 1 1 127 VAL O O 14.853 2.289 -9.585 1.00 . A A . 641 VAL O 1 1 7 15235 1 1 128 LEU C C 15.489 -0.545 -10.395 1.00 . A A . 642 LEU C 1 1 7 15236 1 1 128 LEU CA C 14.407 -0.453 -9.291 1.00 . A A . 642 LEU CA 1 1 7 15237 1 1 128 LEU CB C 13.727 -1.825 -9.073 1.00 . A A . 642 LEU CB 1 1 7 15238 1 1 128 LEU CD1 C 13.490 -3.920 -7.672 1.00 . A A . 642 LEU CD1 1 1 7 15239 1 1 128 LEU CD2 C 15.588 -2.700 -7.521 1.00 . A A . 642 LEU CD2 1 1 7 15240 1 1 128 LEU CG C 14.090 -2.514 -7.741 1.00 . A A . 642 LEU CG 1 1 7 15241 1 1 128 LEU H H 12.414 0.335 -9.605 1.00 . A A . 642 LEU H 1 1 7 15242 1 1 128 LEU HA H 14.922 -0.160 -8.376 1.00 . A A . 642 LEU HA 1 1 7 15243 1 1 128 LEU HB2 H 12.643 -1.713 -9.107 1.00 . A A . 642 LEU HB2 1 1 7 15244 1 1 128 LEU HB3 H 14.011 -2.484 -9.892 1.00 . A A . 642 LEU HB3 1 1 7 15245 1 1 128 LEU HD11 H 13.928 -4.550 -8.447 1.00 . A A . 642 LEU HD11 1 1 7 15246 1 1 128 LEU HD12 H 12.410 -3.875 -7.812 1.00 . A A . 642 LEU HD12 1 1 7 15247 1 1 128 LEU HD13 H 13.706 -4.371 -6.701 1.00 . A A . 642 LEU HD13 1 1 7 15248 1 1 128 LEU HD21 H 16.099 -1.740 -7.473 1.00 . A A . 642 LEU HD21 1 1 7 15249 1 1 128 LEU HD22 H 16.018 -3.290 -8.331 1.00 . A A . 642 LEU HD22 1 1 7 15250 1 1 128 LEU HD23 H 15.735 -3.220 -6.579 1.00 . A A . 642 LEU HD23 1 1 7 15251 1 1 128 LEU HG H 13.688 -1.922 -6.919 1.00 . A A . 642 LEU HG 1 1 7 15252 1 1 128 LEU N N 13.395 0.585 -9.552 1.00 . A A . 642 LEU N 1 1 7 15253 1 1 128 LEU O O 16.584 -1.050 -10.145 1.00 . A A . 642 LEU O 1 1 7 15254 1 1 129 GLU C C 17.311 1.047 -12.499 1.00 . A A . 643 GLU C 1 1 7 15255 1 1 129 GLU CA C 16.206 -0.012 -12.703 1.00 . A A . 643 GLU CA 1 1 7 15256 1 1 129 GLU CB C 15.456 0.247 -14.017 1.00 . A A . 643 GLU CB 1 1 7 15257 1 1 129 GLU CD C 14.608 -1.998 -15.030 1.00 . A A . 643 GLU CD 1 1 7 15258 1 1 129 GLU CG C 14.268 -0.703 -14.278 1.00 . A A . 643 GLU CG 1 1 7 15259 1 1 129 GLU H H 14.301 0.300 -11.838 1.00 . A A . 643 GLU H 1 1 7 15260 1 1 129 GLU HA H 16.700 -0.982 -12.777 1.00 . A A . 643 GLU HA 1 1 7 15261 1 1 129 GLU HB2 H 15.073 1.268 -13.981 1.00 . A A . 643 GLU HB2 1 1 7 15262 1 1 129 GLU HB3 H 16.155 0.209 -14.849 1.00 . A A . 643 GLU HB3 1 1 7 15263 1 1 129 GLU HG2 H 13.761 -0.965 -13.351 1.00 . A A . 643 GLU HG2 1 1 7 15264 1 1 129 GLU HG3 H 13.529 -0.139 -14.836 1.00 . A A . 643 GLU HG3 1 1 7 15265 1 1 129 GLU N N 15.231 -0.049 -11.610 1.00 . A A . 643 GLU N 1 1 7 15266 1 1 129 GLU O O 18.301 1.046 -13.230 1.00 . A A . 643 GLU O 1 1 7 15267 1 1 129 GLU OE1 O 15.348 -1.962 -16.048 1.00 . A A . 643 GLU OE1 1 1 7 15268 1 1 129 GLU OE2 O 14.051 -3.059 -14.651 1.00 . A A . 643 GLU OE2 1 1 7 15269 1 1 130 GLU C C 19.201 2.519 -10.100 1.00 . A A . 644 GLU C 1 1 7 15270 1 1 130 GLU CA C 18.223 2.963 -11.206 1.00 . A A . 644 GLU CA 1 1 7 15271 1 1 130 GLU CB C 17.483 4.219 -10.782 1.00 . A A . 644 GLU CB 1 1 7 15272 1 1 130 GLU CD C 17.469 5.734 -12.828 1.00 . A A . 644 GLU CD 1 1 7 15273 1 1 130 GLU CG C 16.655 4.796 -11.935 1.00 . A A . 644 GLU CG 1 1 7 15274 1 1 130 GLU H H 16.301 2.090 -11.047 1.00 . A A . 644 GLU H 1 1 7 15275 1 1 130 GLU HA H 18.802 3.217 -12.091 1.00 . A A . 644 GLU HA 1 1 7 15276 1 1 130 GLU HB2 H 16.808 3.975 -9.966 1.00 . A A . 644 GLU HB2 1 1 7 15277 1 1 130 GLU HB3 H 18.199 4.945 -10.410 1.00 . A A . 644 GLU HB3 1 1 7 15278 1 1 130 GLU HG2 H 16.200 4.014 -12.545 1.00 . A A . 644 GLU HG2 1 1 7 15279 1 1 130 GLU HG3 H 15.825 5.304 -11.475 1.00 . A A . 644 GLU HG3 1 1 7 15280 1 1 130 GLU N N 17.194 1.963 -11.529 1.00 . A A . 644 GLU N 1 1 7 15281 1 1 130 GLU O O 20.258 3.131 -9.905 1.00 . A A . 644 GLU O 1 1 7 15282 1 1 130 GLU OE1 O 18.132 5.259 -13.780 1.00 . A A . 644 GLU OE1 1 1 7 15283 1 1 130 GLU OE2 O 17.474 6.968 -12.585 1.00 . A A . 644 GLU OE2 1 1 7 15284 1 1 131 TYR C C 19.727 -0.621 -8.332 1.00 . A A . 645 TYR C 1 1 7 15285 1 1 131 TYR CA C 19.488 0.901 -8.196 1.00 . A A . 645 TYR CA 1 1 7 15286 1 1 131 TYR CB C 18.652 1.225 -6.943 1.00 . A A . 645 TYR CB 1 1 7 15287 1 1 131 TYR CD1 C 17.445 3.410 -7.314 1.00 . A A . 645 TYR CD1 1 1 7 15288 1 1 131 TYR CD2 C 19.358 3.376 -5.806 1.00 . A A . 645 TYR CD2 1 1 7 15289 1 1 131 TYR CE1 C 17.320 4.799 -7.140 1.00 . A A . 645 TYR CE1 1 1 7 15290 1 1 131 TYR CE2 C 19.224 4.762 -5.607 1.00 . A A . 645 TYR CE2 1 1 7 15291 1 1 131 TYR CG C 18.477 2.704 -6.673 1.00 . A A . 645 TYR CG 1 1 7 15292 1 1 131 TYR CZ C 18.220 5.481 -6.292 1.00 . A A . 645 TYR CZ 1 1 7 15293 1 1 131 TYR H H 17.927 1.074 -9.640 1.00 . A A . 645 TYR H 1 1 7 15294 1 1 131 TYR HA H 20.458 1.381 -8.072 1.00 . A A . 645 TYR HA 1 1 7 15295 1 1 131 TYR HB2 H 17.665 0.770 -7.040 1.00 . A A . 645 TYR HB2 1 1 7 15296 1 1 131 TYR HB3 H 19.138 0.775 -6.075 1.00 . A A . 645 TYR HB3 1 1 7 15297 1 1 131 TYR HD1 H 16.764 2.886 -7.970 1.00 . A A . 645 TYR HD1 1 1 7 15298 1 1 131 TYR HD2 H 20.152 2.838 -5.306 1.00 . A A . 645 TYR HD2 1 1 7 15299 1 1 131 TYR HE1 H 16.553 5.332 -7.684 1.00 . A A . 645 TYR HE1 1 1 7 15300 1 1 131 TYR HE2 H 19.909 5.273 -4.946 1.00 . A A . 645 TYR HE2 1 1 7 15301 1 1 131 TYR HH H 18.898 7.171 -5.634 1.00 . A A . 645 TYR HH 1 1 7 15302 1 1 131 TYR N N 18.825 1.455 -9.384 1.00 . A A . 645 TYR N 1 1 7 15303 1 1 131 TYR O O 19.080 -1.407 -7.630 1.00 . A A . 645 TYR O 1 1 7 15304 1 1 131 TYR OH O 18.146 6.832 -6.161 1.00 . A A . 645 TYR OH 1 1 7 15305 1 1 132 PRO C C 21.282 -3.298 -8.154 1.00 . A A . 646 PRO C 1 1 7 15306 1 1 132 PRO CA C 20.896 -2.515 -9.425 1.00 . A A . 646 PRO CA 1 1 7 15307 1 1 132 PRO CB C 21.991 -2.578 -10.498 1.00 . A A . 646 PRO CB 1 1 7 15308 1 1 132 PRO CD C 21.502 -0.288 -10.069 1.00 . A A . 646 PRO CD 1 1 7 15309 1 1 132 PRO CG C 22.665 -1.207 -10.429 1.00 . A A . 646 PRO CG 1 1 7 15310 1 1 132 PRO HA H 19.993 -2.975 -9.826 1.00 . A A . 646 PRO HA 1 1 7 15311 1 1 132 PRO HB2 H 22.705 -3.384 -10.318 1.00 . A A . 646 PRO HB2 1 1 7 15312 1 1 132 PRO HB3 H 21.528 -2.701 -11.478 1.00 . A A . 646 PRO HB3 1 1 7 15313 1 1 132 PRO HD2 H 21.870 0.604 -9.566 1.00 . A A . 646 PRO HD2 1 1 7 15314 1 1 132 PRO HD3 H 20.957 -0.010 -10.971 1.00 . A A . 646 PRO HD3 1 1 7 15315 1 1 132 PRO HG2 H 23.405 -1.197 -9.628 1.00 . A A . 646 PRO HG2 1 1 7 15316 1 1 132 PRO HG3 H 23.121 -0.928 -11.381 1.00 . A A . 646 PRO HG3 1 1 7 15317 1 1 132 PRO N N 20.639 -1.085 -9.210 1.00 . A A . 646 PRO N 1 1 7 15318 1 1 132 PRO O O 21.013 -4.502 -8.087 1.00 . A A . 646 PRO O 1 1 7 15319 1 1 133 MET C C 20.765 -3.745 -5.105 1.00 . A A . 647 MET C 1 1 7 15320 1 1 133 MET CA C 22.067 -3.321 -5.819 1.00 . A A . 647 MET CA 1 1 7 15321 1 1 133 MET CB C 22.929 -2.415 -4.921 1.00 . A A . 647 MET CB 1 1 7 15322 1 1 133 MET CE C 21.374 0.737 -2.796 1.00 . A A . 647 MET CE 1 1 7 15323 1 1 133 MET CG C 22.073 -1.285 -4.355 1.00 . A A . 647 MET CG 1 1 7 15324 1 1 133 MET H H 22.013 -1.656 -7.176 1.00 . A A . 647 MET H 1 1 7 15325 1 1 133 MET HA H 22.647 -4.217 -6.014 1.00 . A A . 647 MET HA 1 1 7 15326 1 1 133 MET HB2 H 23.337 -3.001 -4.096 1.00 . A A . 647 MET HB2 1 1 7 15327 1 1 133 MET HB3 H 23.755 -2.000 -5.498 1.00 . A A . 647 MET HB3 1 1 7 15328 1 1 133 MET HE1 H 20.741 1.030 -3.634 1.00 . A A . 647 MET HE1 1 1 7 15329 1 1 133 MET HE2 H 20.851 -0.017 -2.200 1.00 . A A . 647 MET HE2 1 1 7 15330 1 1 133 MET HE3 H 21.600 1.604 -2.180 1.00 . A A . 647 MET HE3 1 1 7 15331 1 1 133 MET HG2 H 21.527 -0.838 -5.181 1.00 . A A . 647 MET HG2 1 1 7 15332 1 1 133 MET HG3 H 21.344 -1.720 -3.675 1.00 . A A . 647 MET HG3 1 1 7 15333 1 1 133 MET N N 21.814 -2.651 -7.106 1.00 . A A . 647 MET N 1 1 7 15334 1 1 133 MET O O 20.742 -4.748 -4.388 1.00 . A A . 647 MET O 1 1 7 15335 1 1 133 MET SD S 22.906 0.024 -3.444 1.00 . A A . 647 MET SD 1 1 7 15336 1 1 134 MET C C 17.636 -4.430 -5.115 1.00 . A A . 648 MET C 1 1 7 15337 1 1 134 MET CA C 18.401 -3.213 -4.584 1.00 . A A . 648 MET CA 1 1 7 15338 1 1 134 MET CB C 17.529 -1.943 -4.611 1.00 . A A . 648 MET CB 1 1 7 15339 1 1 134 MET CE C 16.116 -1.882 -1.675 1.00 . A A . 648 MET CE 1 1 7 15340 1 1 134 MET CG C 17.947 -0.887 -3.581 1.00 . A A . 648 MET CG 1 1 7 15341 1 1 134 MET H H 19.711 -2.240 -5.970 1.00 . A A . 648 MET H 1 1 7 15342 1 1 134 MET HA H 18.635 -3.430 -3.545 1.00 . A A . 648 MET HA 1 1 7 15343 1 1 134 MET HB2 H 17.566 -1.493 -5.600 1.00 . A A . 648 MET HB2 1 1 7 15344 1 1 134 MET HB3 H 16.492 -2.213 -4.417 1.00 . A A . 648 MET HB3 1 1 7 15345 1 1 134 MET HE1 H 15.464 -1.075 -2.007 1.00 . A A . 648 MET HE1 1 1 7 15346 1 1 134 MET HE2 H 15.934 -2.770 -2.282 1.00 . A A . 648 MET HE2 1 1 7 15347 1 1 134 MET HE3 H 15.896 -2.123 -0.634 1.00 . A A . 648 MET HE3 1 1 7 15348 1 1 134 MET HG2 H 18.971 -0.585 -3.797 1.00 . A A . 648 MET HG2 1 1 7 15349 1 1 134 MET HG3 H 17.311 -0.012 -3.722 1.00 . A A . 648 MET HG3 1 1 7 15350 1 1 134 MET N N 19.666 -2.999 -5.296 1.00 . A A . 648 MET N 1 1 7 15351 1 1 134 MET O O 16.861 -5.026 -4.371 1.00 . A A . 648 MET O 1 1 7 15352 1 1 134 MET SD S 17.854 -1.371 -1.827 1.00 . A A . 648 MET SD 1 1 7 15353 1 1 135 ARG C C 18.001 -7.280 -5.999 1.00 . A A . 649 ARG C 1 1 7 15354 1 1 135 ARG CA C 17.438 -6.163 -6.874 1.00 . A A . 649 ARG CA 1 1 7 15355 1 1 135 ARG CB C 17.812 -6.279 -8.368 1.00 . A A . 649 ARG CB 1 1 7 15356 1 1 135 ARG CD C 16.564 -8.546 -8.669 1.00 . A A . 649 ARG CD 1 1 7 15357 1 1 135 ARG CG C 17.792 -7.688 -8.997 1.00 . A A . 649 ARG CG 1 1 7 15358 1 1 135 ARG CZ C 14.082 -8.250 -8.665 1.00 . A A . 649 ARG CZ 1 1 7 15359 1 1 135 ARG H H 18.520 -4.303 -6.930 1.00 . A A . 649 ARG H 1 1 7 15360 1 1 135 ARG HA H 16.352 -6.223 -6.783 1.00 . A A . 649 ARG HA 1 1 7 15361 1 1 135 ARG HB2 H 17.130 -5.642 -8.930 1.00 . A A . 649 ARG HB2 1 1 7 15362 1 1 135 ARG HB3 H 18.814 -5.879 -8.517 1.00 . A A . 649 ARG HB3 1 1 7 15363 1 1 135 ARG HD2 H 16.647 -9.489 -9.213 1.00 . A A . 649 ARG HD2 1 1 7 15364 1 1 135 ARG HD3 H 16.595 -8.782 -7.606 1.00 . A A . 649 ARG HD3 1 1 7 15365 1 1 135 ARG HE H 15.341 -7.052 -9.614 1.00 . A A . 649 ARG HE 1 1 7 15366 1 1 135 ARG HG2 H 17.866 -7.580 -10.079 1.00 . A A . 649 ARG HG2 1 1 7 15367 1 1 135 ARG HG3 H 18.676 -8.232 -8.662 1.00 . A A . 649 ARG HG3 1 1 7 15368 1 1 135 ARG HH11 H 14.529 -9.970 -7.666 1.00 . A A . 649 ARG HH11 1 1 7 15369 1 1 135 ARG HH12 H 12.844 -9.492 -7.743 1.00 . A A . 649 ARG HH12 1 1 7 15370 1 1 135 ARG HH21 H 13.090 -6.726 -9.596 1.00 . A A . 649 ARG HH21 1 1 7 15371 1 1 135 ARG HH22 H 12.134 -7.914 -8.749 1.00 . A A . 649 ARG HH22 1 1 7 15372 1 1 135 ARG N N 17.897 -4.862 -6.359 1.00 . A A . 649 ARG N 1 1 7 15373 1 1 135 ARG NE N 15.298 -7.877 -9.024 1.00 . A A . 649 ARG NE 1 1 7 15374 1 1 135 ARG NH1 N 13.815 -9.308 -7.955 1.00 . A A . 649 ARG NH1 1 1 7 15375 1 1 135 ARG NH2 N 13.043 -7.560 -9.017 1.00 . A A . 649 ARG NH2 1 1 7 15376 1 1 135 ARG O O 17.242 -8.039 -5.401 1.00 . A A . 649 ARG O 1 1 7 15377 1 1 136 ARG C C 19.512 -8.298 -3.546 1.00 . A A . 650 ARG C 1 1 7 15378 1 1 136 ARG CA C 20.011 -8.325 -4.997 1.00 . A A . 650 ARG CA 1 1 7 15379 1 1 136 ARG CB C 21.527 -8.047 -5.079 1.00 . A A . 650 ARG CB 1 1 7 15380 1 1 136 ARG CD C 22.508 -9.149 -2.913 1.00 . A A . 650 ARG CD 1 1 7 15381 1 1 136 ARG CG C 22.461 -9.090 -4.451 1.00 . A A . 650 ARG CG 1 1 7 15382 1 1 136 ARG CZ C 23.764 -11.006 -1.769 1.00 . A A . 650 ARG CZ 1 1 7 15383 1 1 136 ARG H H 19.865 -6.637 -6.339 1.00 . A A . 650 ARG H 1 1 7 15384 1 1 136 ARG HA H 19.765 -9.301 -5.429 1.00 . A A . 650 ARG HA 1 1 7 15385 1 1 136 ARG HB2 H 21.797 -7.977 -6.134 1.00 . A A . 650 ARG HB2 1 1 7 15386 1 1 136 ARG HB3 H 21.750 -7.078 -4.635 1.00 . A A . 650 ARG HB3 1 1 7 15387 1 1 136 ARG HD2 H 22.512 -8.129 -2.530 1.00 . A A . 650 ARG HD2 1 1 7 15388 1 1 136 ARG HD3 H 21.613 -9.642 -2.540 1.00 . A A . 650 ARG HD3 1 1 7 15389 1 1 136 ARG HE H 24.568 -9.305 -2.378 1.00 . A A . 650 ARG HE 1 1 7 15390 1 1 136 ARG HG2 H 22.170 -10.058 -4.837 1.00 . A A . 650 ARG HG2 1 1 7 15391 1 1 136 ARG HG3 H 23.461 -8.852 -4.802 1.00 . A A . 650 ARG HG3 1 1 7 15392 1 1 136 ARG HH11 H 22.044 -11.747 -2.456 1.00 . A A . 650 ARG HH11 1 1 7 15393 1 1 136 ARG HH12 H 22.803 -12.695 -1.207 1.00 . A A . 650 ARG HH12 1 1 7 15394 1 1 136 ARG HH21 H 25.662 -10.765 -1.179 1.00 . A A . 650 ARG HH21 1 1 7 15395 1 1 136 ARG HH22 H 24.906 -12.277 -0.705 1.00 . A A . 650 ARG HH22 1 1 7 15396 1 1 136 ARG N N 19.323 -7.321 -5.831 1.00 . A A . 650 ARG N 1 1 7 15397 1 1 136 ARG NE N 23.713 -9.838 -2.393 1.00 . A A . 650 ARG NE 1 1 7 15398 1 1 136 ARG NH1 N 22.770 -11.841 -1.753 1.00 . A A . 650 ARG NH1 1 1 7 15399 1 1 136 ARG NH2 N 24.844 -11.363 -1.142 1.00 . A A . 650 ARG NH2 1 1 7 15400 1 1 136 ARG O O 19.241 -9.332 -2.946 1.00 . A A . 650 ARG O 1 1 7 15401 1 1 137 ALA C C 17.344 -7.420 -1.449 1.00 . A A . 651 ALA C 1 1 7 15402 1 1 137 ALA CA C 18.755 -6.826 -1.687 1.00 . A A . 651 ALA CA 1 1 7 15403 1 1 137 ALA CB C 18.718 -5.308 -1.465 1.00 . A A . 651 ALA CB 1 1 7 15404 1 1 137 ALA H H 19.684 -6.337 -3.570 1.00 . A A . 651 ALA H 1 1 7 15405 1 1 137 ALA HA H 19.420 -7.268 -0.942 1.00 . A A . 651 ALA HA 1 1 7 15406 1 1 137 ALA HB1 H 17.909 -4.878 -2.053 1.00 . A A . 651 ALA HB1 1 1 7 15407 1 1 137 ALA HB2 H 18.525 -5.099 -0.413 1.00 . A A . 651 ALA HB2 1 1 7 15408 1 1 137 ALA HB3 H 19.666 -4.847 -1.744 1.00 . A A . 651 ALA HB3 1 1 7 15409 1 1 137 ALA N N 19.319 -7.096 -3.018 1.00 . A A . 651 ALA N 1 1 7 15410 1 1 137 ALA O O 16.959 -7.620 -0.295 1.00 . A A . 651 ALA O 1 1 7 15411 1 1 138 PHE C C 15.612 -10.015 -2.752 1.00 . A A . 652 PHE C 1 1 7 15412 1 1 138 PHE CA C 15.351 -8.518 -2.463 1.00 . A A . 652 PHE CA 1 1 7 15413 1 1 138 PHE CB C 14.339 -7.919 -3.456 1.00 . A A . 652 PHE CB 1 1 7 15414 1 1 138 PHE CD1 C 12.499 -7.022 -1.951 1.00 . A A . 652 PHE CD1 1 1 7 15415 1 1 138 PHE CD2 C 13.587 -5.492 -3.495 1.00 . A A . 652 PHE CD2 1 1 7 15416 1 1 138 PHE CE1 C 11.627 -5.992 -1.549 1.00 . A A . 652 PHE CE1 1 1 7 15417 1 1 138 PHE CE2 C 12.712 -4.463 -3.097 1.00 . A A . 652 PHE CE2 1 1 7 15418 1 1 138 PHE CG C 13.478 -6.779 -2.934 1.00 . A A . 652 PHE CG 1 1 7 15419 1 1 138 PHE CZ C 11.717 -4.716 -2.136 1.00 . A A . 652 PHE CZ 1 1 7 15420 1 1 138 PHE H H 16.903 -7.425 -3.421 1.00 . A A . 652 PHE H 1 1 7 15421 1 1 138 PHE HA H 14.927 -8.481 -1.453 1.00 . A A . 652 PHE HA 1 1 7 15422 1 1 138 PHE HB2 H 14.882 -7.566 -4.336 1.00 . A A . 652 PHE HB2 1 1 7 15423 1 1 138 PHE HB3 H 13.661 -8.707 -3.786 1.00 . A A . 652 PHE HB3 1 1 7 15424 1 1 138 PHE HD1 H 12.392 -8.010 -1.524 1.00 . A A . 652 PHE HD1 1 1 7 15425 1 1 138 PHE HD2 H 14.327 -5.297 -4.258 1.00 . A A . 652 PHE HD2 1 1 7 15426 1 1 138 PHE HE1 H 10.876 -6.191 -0.798 1.00 . A A . 652 PHE HE1 1 1 7 15427 1 1 138 PHE HE2 H 12.796 -3.485 -3.545 1.00 . A A . 652 PHE HE2 1 1 7 15428 1 1 138 PHE HZ H 11.018 -3.934 -1.853 1.00 . A A . 652 PHE HZ 1 1 7 15429 1 1 138 PHE N N 16.575 -7.706 -2.505 1.00 . A A . 652 PHE N 1 1 7 15430 1 1 138 PHE O O 14.985 -10.880 -2.137 1.00 . A A . 652 PHE O 1 1 7 15431 1 1 139 GLU C C 17.545 -12.495 -2.664 1.00 . A A . 653 GLU C 1 1 7 15432 1 1 139 GLU CA C 16.932 -11.776 -3.879 1.00 . A A . 653 GLU CA 1 1 7 15433 1 1 139 GLU CB C 17.922 -11.873 -5.053 1.00 . A A . 653 GLU CB 1 1 7 15434 1 1 139 GLU CD C 16.128 -12.234 -6.817 1.00 . A A . 653 GLU CD 1 1 7 15435 1 1 139 GLU CG C 17.345 -11.406 -6.392 1.00 . A A . 653 GLU CG 1 1 7 15436 1 1 139 GLU H H 17.041 -9.638 -4.135 1.00 . A A . 653 GLU H 1 1 7 15437 1 1 139 GLU HA H 16.026 -12.325 -4.136 1.00 . A A . 653 GLU HA 1 1 7 15438 1 1 139 GLU HB2 H 18.805 -11.277 -4.824 1.00 . A A . 653 GLU HB2 1 1 7 15439 1 1 139 GLU HB3 H 18.245 -12.909 -5.161 1.00 . A A . 653 GLU HB3 1 1 7 15440 1 1 139 GLU HG2 H 17.078 -10.357 -6.298 1.00 . A A . 653 GLU HG2 1 1 7 15441 1 1 139 GLU HG3 H 18.117 -11.485 -7.159 1.00 . A A . 653 GLU HG3 1 1 7 15442 1 1 139 GLU N N 16.566 -10.369 -3.617 1.00 . A A . 653 GLU N 1 1 7 15443 1 1 139 GLU O O 17.406 -13.713 -2.559 1.00 . A A . 653 GLU O 1 1 7 15444 1 1 139 GLU OE1 O 16.259 -13.475 -6.959 1.00 . A A . 653 GLU OE1 1 1 7 15445 1 1 139 GLU OE2 O 15.025 -11.657 -6.984 1.00 . A A . 653 GLU OE2 1 1 7 15446 1 1 140 THR C C 17.896 -12.668 0.585 1.00 . A A . 654 THR C 1 1 7 15447 1 1 140 THR CA C 18.858 -12.270 -0.536 1.00 . A A . 654 THR CA 1 1 7 15448 1 1 140 THR CB C 19.878 -11.238 -0.028 1.00 . A A . 654 THR CB 1 1 7 15449 1 1 140 THR CG2 C 19.232 -9.982 0.540 1.00 . A A . 654 THR CG2 1 1 7 15450 1 1 140 THR H H 18.220 -10.754 -1.921 1.00 . A A . 654 THR H 1 1 7 15451 1 1 140 THR HA H 19.416 -13.159 -0.811 1.00 . A A . 654 THR HA 1 1 7 15452 1 1 140 THR HB H 20.494 -10.942 -0.871 1.00 . A A . 654 THR HB 1 1 7 15453 1 1 140 THR HG1 H 21.317 -11.080 1.268 1.00 . A A . 654 THR HG1 1 1 7 15454 1 1 140 THR HG21 H 18.718 -10.213 1.472 1.00 . A A . 654 THR HG21 1 1 7 15455 1 1 140 THR HG22 H 18.520 -9.601 -0.183 1.00 . A A . 654 THR HG22 1 1 7 15456 1 1 140 THR HG23 H 19.998 -9.229 0.719 1.00 . A A . 654 THR HG23 1 1 7 15457 1 1 140 THR N N 18.172 -11.752 -1.742 1.00 . A A . 654 THR N 1 1 7 15458 1 1 140 THR O O 18.248 -13.443 1.472 1.00 . A A . 654 THR O 1 1 7 15459 1 1 140 THR OG1 O 20.693 -11.777 0.986 1.00 . A A . 654 THR OG1 1 1 7 15460 1 1 141 VAL C C 14.545 -13.351 0.924 1.00 . A A . 655 VAL C 1 1 7 15461 1 1 141 VAL CA C 15.570 -12.356 1.474 1.00 . A A . 655 VAL CA 1 1 7 15462 1 1 141 VAL CB C 14.947 -11.007 1.887 1.00 . A A . 655 VAL CB 1 1 7 15463 1 1 141 VAL CG1 C 14.410 -10.185 0.728 1.00 . A A . 655 VAL CG1 1 1 7 15464 1 1 141 VAL CG2 C 13.886 -11.142 2.980 1.00 . A A . 655 VAL CG2 1 1 7 15465 1 1 141 VAL H H 16.509 -11.520 -0.261 1.00 . A A . 655 VAL H 1 1 7 15466 1 1 141 VAL HA H 15.978 -12.798 2.380 1.00 . A A . 655 VAL HA 1 1 7 15467 1 1 141 VAL HB H 15.746 -10.392 2.269 1.00 . A A . 655 VAL HB 1 1 7 15468 1 1 141 VAL HG11 H 13.979 -9.256 1.102 1.00 . A A . 655 VAL HG11 1 1 7 15469 1 1 141 VAL HG12 H 15.262 -9.935 0.094 1.00 . A A . 655 VAL HG12 1 1 7 15470 1 1 141 VAL HG13 H 13.653 -10.739 0.177 1.00 . A A . 655 VAL HG13 1 1 7 15471 1 1 141 VAL HG21 H 14.273 -11.744 3.804 1.00 . A A . 655 VAL HG21 1 1 7 15472 1 1 141 VAL HG22 H 13.625 -10.154 3.362 1.00 . A A . 655 VAL HG22 1 1 7 15473 1 1 141 VAL HG23 H 12.989 -11.611 2.582 1.00 . A A . 655 VAL HG23 1 1 7 15474 1 1 141 VAL N N 16.674 -12.132 0.524 1.00 . A A . 655 VAL N 1 1 7 15475 1 1 141 VAL O O 14.000 -14.158 1.676 1.00 . A A . 655 VAL O 1 1 7 15476 1 1 142 ALA C C 13.429 -15.694 -0.697 1.00 . A A . 656 ALA C 1 1 7 15477 1 1 142 ALA CA C 13.403 -14.214 -1.129 1.00 . A A . 656 ALA CA 1 1 7 15478 1 1 142 ALA CB C 13.745 -14.125 -2.622 1.00 . A A . 656 ALA CB 1 1 7 15479 1 1 142 ALA H H 14.816 -12.628 -0.923 1.00 . A A . 656 ALA H 1 1 7 15480 1 1 142 ALA HA H 12.389 -13.838 -0.978 1.00 . A A . 656 ALA HA 1 1 7 15481 1 1 142 ALA HB1 H 14.741 -14.528 -2.804 1.00 . A A . 656 ALA HB1 1 1 7 15482 1 1 142 ALA HB2 H 13.022 -14.702 -3.195 1.00 . A A . 656 ALA HB2 1 1 7 15483 1 1 142 ALA HB3 H 13.715 -13.092 -2.962 1.00 . A A . 656 ALA HB3 1 1 7 15484 1 1 142 ALA N N 14.346 -13.354 -0.399 1.00 . A A . 656 ALA N 1 1 7 15485 1 1 142 ALA O O 12.376 -16.311 -0.529 1.00 . A A . 656 ALA O 1 1 7 15486 1 1 143 ILE C C 14.469 -18.035 1.311 1.00 . A A . 657 ILE C 1 1 7 15487 1 1 143 ILE CA C 14.836 -17.663 -0.138 1.00 . A A . 657 ILE CA 1 1 7 15488 1 1 143 ILE CB C 16.268 -18.125 -0.505 1.00 . A A . 657 ILE CB 1 1 7 15489 1 1 143 ILE CD1 C 17.569 -16.419 0.824 1.00 . A A . 657 ILE CD1 1 1 7 15490 1 1 143 ILE CG1 C 17.382 -17.883 0.522 1.00 . A A . 657 ILE CG1 1 1 7 15491 1 1 143 ILE CG2 C 16.671 -17.697 -1.931 1.00 . A A . 657 ILE CG2 1 1 7 15492 1 1 143 ILE H H 15.441 -15.661 -0.617 1.00 . A A . 657 ILE H 1 1 7 15493 1 1 143 ILE HA H 14.155 -18.233 -0.772 1.00 . A A . 657 ILE HA 1 1 7 15494 1 1 143 ILE HB H 16.229 -19.189 -0.506 1.00 . A A . 657 ILE HB 1 1 7 15495 1 1 143 ILE HD11 H 16.646 -16.039 1.245 1.00 . A A . 657 ILE HD11 1 1 7 15496 1 1 143 ILE HD12 H 18.377 -16.309 1.540 1.00 . A A . 657 ILE HD12 1 1 7 15497 1 1 143 ILE HD13 H 17.801 -15.907 -0.104 1.00 . A A . 657 ILE HD13 1 1 7 15498 1 1 143 ILE HG12 H 17.153 -18.408 1.449 1.00 . A A . 657 ILE HG12 1 1 7 15499 1 1 143 ILE HG13 H 18.320 -18.287 0.137 1.00 . A A . 657 ILE HG13 1 1 7 15500 1 1 143 ILE HG21 H 15.907 -18.017 -2.639 1.00 . A A . 657 ILE HG21 1 1 7 15501 1 1 143 ILE HG22 H 16.792 -16.616 -2.006 1.00 . A A . 657 ILE HG22 1 1 7 15502 1 1 143 ILE HG23 H 17.616 -18.167 -2.206 1.00 . A A . 657 ILE HG23 1 1 7 15503 1 1 143 ILE N N 14.627 -16.243 -0.470 1.00 . A A . 657 ILE N 1 1 7 15504 1 1 143 ILE O O 14.383 -19.220 1.641 1.00 . A A . 657 ILE O 1 1 7 15505 1 1 144 ASP C C 12.524 -16.731 3.971 1.00 . A A . 658 ASP C 1 1 7 15506 1 1 144 ASP CA C 13.939 -17.208 3.610 1.00 . A A . 658 ASP CA 1 1 7 15507 1 1 144 ASP CB C 14.988 -16.426 4.413 1.00 . A A . 658 ASP CB 1 1 7 15508 1 1 144 ASP CG C 14.773 -16.524 5.925 1.00 . A A . 658 ASP CG 1 1 7 15509 1 1 144 ASP H H 14.345 -16.098 1.834 1.00 . A A . 658 ASP H 1 1 7 15510 1 1 144 ASP HA H 14.010 -18.260 3.891 1.00 . A A . 658 ASP HA 1 1 7 15511 1 1 144 ASP HB2 H 15.980 -16.813 4.176 1.00 . A A . 658 ASP HB2 1 1 7 15512 1 1 144 ASP HB3 H 14.959 -15.376 4.115 1.00 . A A . 658 ASP HB3 1 1 7 15513 1 1 144 ASP N N 14.251 -17.047 2.182 1.00 . A A . 658 ASP N 1 1 7 15514 1 1 144 ASP O O 11.914 -17.269 4.893 1.00 . A A . 658 ASP O 1 1 7 15515 1 1 144 ASP OD1 O 14.979 -17.619 6.501 1.00 . A A . 658 ASP OD1 1 1 7 15516 1 1 144 ASP OD2 O 14.502 -15.485 6.570 1.00 . A A . 658 ASP OD2 1 1 7 15517 1 1 145 ARG C C 9.475 -15.756 3.691 1.00 . A A . 659 ARG C 1 1 7 15518 1 1 145 ARG CA C 10.789 -14.959 3.559 1.00 . A A . 659 ARG CA 1 1 7 15519 1 1 145 ARG CB C 10.712 -13.879 2.467 1.00 . A A . 659 ARG CB 1 1 7 15520 1 1 145 ARG CD C 9.757 -11.783 1.523 1.00 . A A . 659 ARG CD 1 1 7 15521 1 1 145 ARG CG C 9.746 -12.724 2.735 1.00 . A A . 659 ARG CG 1 1 7 15522 1 1 145 ARG CZ C 7.452 -10.798 1.518 1.00 . A A . 659 ARG CZ 1 1 7 15523 1 1 145 ARG H H 12.578 -15.386 2.492 1.00 . A A . 659 ARG H 1 1 7 15524 1 1 145 ARG HA H 10.949 -14.461 4.517 1.00 . A A . 659 ARG HA 1 1 7 15525 1 1 145 ARG HB2 H 11.698 -13.436 2.353 1.00 . A A . 659 ARG HB2 1 1 7 15526 1 1 145 ARG HB3 H 10.457 -14.350 1.520 1.00 . A A . 659 ARG HB3 1 1 7 15527 1 1 145 ARG HD2 H 10.757 -11.340 1.435 1.00 . A A . 659 ARG HD2 1 1 7 15528 1 1 145 ARG HD3 H 9.557 -12.351 0.612 1.00 . A A . 659 ARG HD3 1 1 7 15529 1 1 145 ARG HE H 9.133 -9.791 1.892 1.00 . A A . 659 ARG HE 1 1 7 15530 1 1 145 ARG HG2 H 8.740 -13.109 2.898 1.00 . A A . 659 ARG HG2 1 1 7 15531 1 1 145 ARG HG3 H 10.073 -12.177 3.619 1.00 . A A . 659 ARG HG3 1 1 7 15532 1 1 145 ARG HH11 H 7.388 -12.748 1.011 1.00 . A A . 659 ARG HH11 1 1 7 15533 1 1 145 ARG HH12 H 5.845 -11.961 1.242 1.00 . A A . 659 ARG HH12 1 1 7 15534 1 1 145 ARG HH21 H 7.110 -8.969 2.234 1.00 . A A . 659 ARG HH21 1 1 7 15535 1 1 145 ARG HH22 H 5.698 -9.805 1.632 1.00 . A A . 659 ARG HH22 1 1 7 15536 1 1 145 ARG N N 11.992 -15.748 3.238 1.00 . A A . 659 ARG N 1 1 7 15537 1 1 145 ARG NE N 8.763 -10.706 1.660 1.00 . A A . 659 ARG NE 1 1 7 15538 1 1 145 ARG NH1 N 6.851 -11.897 1.165 1.00 . A A . 659 ARG NH1 1 1 7 15539 1 1 145 ARG NH2 N 6.702 -9.765 1.751 1.00 . A A . 659 ARG NH2 1 1 7 15540 1 1 145 ARG O O 8.573 -15.309 4.403 1.00 . A A . 659 ARG O 1 1 7 15541 1 1 146 LEU C C 7.388 -17.953 4.248 1.00 . A A . 660 LEU C 1 1 7 15542 1 1 146 LEU CA C 8.125 -17.711 2.918 1.00 . A A . 660 LEU CA 1 1 7 15543 1 1 146 LEU CB C 8.462 -19.020 2.168 1.00 . A A . 660 LEU CB 1 1 7 15544 1 1 146 LEU CD1 C 7.818 -20.902 0.656 1.00 . A A . 660 LEU CD1 1 1 7 15545 1 1 146 LEU CD2 C 6.419 -20.531 2.641 1.00 . A A . 660 LEU CD2 1 1 7 15546 1 1 146 LEU CG C 7.273 -19.819 1.589 1.00 . A A . 660 LEU CG 1 1 7 15547 1 1 146 LEU H H 10.148 -17.197 2.483 1.00 . A A . 660 LEU H 1 1 7 15548 1 1 146 LEU HA H 7.455 -17.130 2.285 1.00 . A A . 660 LEU HA 1 1 7 15549 1 1 146 LEU HB2 H 9.106 -18.752 1.328 1.00 . A A . 660 LEU HB2 1 1 7 15550 1 1 146 LEU HB3 H 9.041 -19.674 2.819 1.00 . A A . 660 LEU HB3 1 1 7 15551 1 1 146 LEU HD11 H 8.435 -21.606 1.215 1.00 . A A . 660 LEU HD11 1 1 7 15552 1 1 146 LEU HD12 H 8.414 -20.441 -0.130 1.00 . A A . 660 LEU HD12 1 1 7 15553 1 1 146 LEU HD13 H 6.990 -21.438 0.188 1.00 . A A . 660 LEU HD13 1 1 7 15554 1 1 146 LEU HD21 H 5.715 -21.203 2.151 1.00 . A A . 660 LEU HD21 1 1 7 15555 1 1 146 LEU HD22 H 5.831 -19.813 3.208 1.00 . A A . 660 LEU HD22 1 1 7 15556 1 1 146 LEU HD23 H 7.049 -21.109 3.316 1.00 . A A . 660 LEU HD23 1 1 7 15557 1 1 146 LEU HG H 6.638 -19.152 1.009 1.00 . A A . 660 LEU HG 1 1 7 15558 1 1 146 LEU N N 9.368 -16.931 3.065 1.00 . A A . 660 LEU N 1 1 7 15559 1 1 146 LEU O O 6.233 -17.549 4.386 1.00 . A A . 660 LEU O 1 1 7 15560 1 1 147 ASP C C 7.478 -17.905 7.610 1.00 . A A . 661 ASP C 1 1 7 15561 1 1 147 ASP CA C 7.446 -18.994 6.511 1.00 . A A . 661 ASP CA 1 1 7 15562 1 1 147 ASP CB C 8.186 -20.266 6.960 1.00 . A A . 661 ASP CB 1 1 7 15563 1 1 147 ASP CG C 7.446 -21.157 7.970 1.00 . A A . 661 ASP CG 1 1 7 15564 1 1 147 ASP H H 8.989 -18.894 5.033 1.00 . A A . 661 ASP H 1 1 7 15565 1 1 147 ASP HA H 6.401 -19.247 6.329 1.00 . A A . 661 ASP HA 1 1 7 15566 1 1 147 ASP HB2 H 8.387 -20.877 6.081 1.00 . A A . 661 ASP HB2 1 1 7 15567 1 1 147 ASP HB3 H 9.141 -19.947 7.384 1.00 . A A . 661 ASP HB3 1 1 7 15568 1 1 147 ASP N N 8.048 -18.566 5.234 1.00 . A A . 661 ASP N 1 1 7 15569 1 1 147 ASP O O 7.060 -18.145 8.747 1.00 . A A . 661 ASP O 1 1 7 15570 1 1 147 ASP OD1 O 6.192 -21.197 7.996 1.00 . A A . 661 ASP OD1 1 1 7 15571 1 1 147 ASP OD2 O 8.128 -21.885 8.734 1.00 . A A . 661 ASP OD2 1 1 7 15572 1 1 148 ARG C C 7.095 -14.804 8.716 1.00 . A A . 662 ARG C 1 1 7 15573 1 1 148 ARG CA C 8.304 -15.636 8.268 1.00 . A A . 662 ARG CA 1 1 7 15574 1 1 148 ARG CB C 9.397 -14.726 7.687 1.00 . A A . 662 ARG CB 1 1 7 15575 1 1 148 ARG CD C 11.465 -16.091 8.464 1.00 . A A . 662 ARG CD 1 1 7 15576 1 1 148 ARG CG C 10.702 -15.440 7.307 1.00 . A A . 662 ARG CG 1 1 7 15577 1 1 148 ARG CZ C 13.087 -14.870 9.937 1.00 . A A . 662 ARG CZ 1 1 7 15578 1 1 148 ARG H H 8.268 -16.570 6.330 1.00 . A A . 662 ARG H 1 1 7 15579 1 1 148 ARG HA H 8.690 -16.092 9.182 1.00 . A A . 662 ARG HA 1 1 7 15580 1 1 148 ARG HB2 H 9.001 -14.259 6.788 1.00 . A A . 662 ARG HB2 1 1 7 15581 1 1 148 ARG HB3 H 9.622 -13.941 8.407 1.00 . A A . 662 ARG HB3 1 1 7 15582 1 1 148 ARG HD2 H 10.838 -16.863 8.917 1.00 . A A . 662 ARG HD2 1 1 7 15583 1 1 148 ARG HD3 H 12.342 -16.591 8.048 1.00 . A A . 662 ARG HD3 1 1 7 15584 1 1 148 ARG HE H 11.116 -14.744 10.076 1.00 . A A . 662 ARG HE 1 1 7 15585 1 1 148 ARG HG2 H 10.470 -16.211 6.578 1.00 . A A . 662 ARG HG2 1 1 7 15586 1 1 148 ARG HG3 H 11.357 -14.720 6.823 1.00 . A A . 662 ARG HG3 1 1 7 15587 1 1 148 ARG HH11 H 14.089 -15.651 8.385 1.00 . A A . 662 ARG HH11 1 1 7 15588 1 1 148 ARG HH12 H 15.047 -15.284 9.810 1.00 . A A . 662 ARG HH12 1 1 7 15589 1 1 148 ARG HH21 H 12.469 -13.641 11.379 1.00 . A A . 662 ARG HH21 1 1 7 15590 1 1 148 ARG HH22 H 14.191 -13.943 11.348 1.00 . A A . 662 ARG HH22 1 1 7 15591 1 1 148 ARG N N 7.991 -16.705 7.296 1.00 . A A . 662 ARG N 1 1 7 15592 1 1 148 ARG NE N 11.863 -15.120 9.505 1.00 . A A . 662 ARG NE 1 1 7 15593 1 1 148 ARG NH1 N 14.151 -15.321 9.346 1.00 . A A . 662 ARG NH1 1 1 7 15594 1 1 148 ARG NH2 N 13.262 -14.143 11.001 1.00 . A A . 662 ARG NH2 1 1 7 15595 1 1 148 ARG O O 7.134 -14.270 9.820 1.00 . A A . 662 ARG O 1 1 7 15596 1 1 149 ILE C C 4.161 -13.482 9.138 1.00 . A A . 663 ILE C 1 1 7 15597 1 1 149 ILE CA C 4.611 -14.588 8.148 1.00 . A A . 663 ILE CA 1 1 7 15598 1 1 149 ILE CB C 4.044 -15.996 8.470 1.00 . A A . 663 ILE CB 1 1 7 15599 1 1 149 ILE CD1 C 3.101 -16.750 6.167 1.00 . A A . 663 ILE CD1 1 1 7 15600 1 1 149 ILE CG1 C 4.146 -16.959 7.261 1.00 . A A . 663 ILE CG1 1 1 7 15601 1 1 149 ILE CG2 C 2.609 -16.001 9.009 1.00 . A A . 663 ILE CG2 1 1 7 15602 1 1 149 ILE H H 6.274 -15.057 6.939 1.00 . A A . 663 ILE H 1 1 7 15603 1 1 149 ILE HA H 4.168 -14.294 7.198 1.00 . A A . 663 ILE HA 1 1 7 15604 1 1 149 ILE HB H 4.664 -16.424 9.252 1.00 . A A . 663 ILE HB 1 1 7 15605 1 1 149 ILE HD11 H 3.067 -15.702 5.883 1.00 . A A . 663 ILE HD11 1 1 7 15606 1 1 149 ILE HD12 H 3.361 -17.352 5.297 1.00 . A A . 663 ILE HD12 1 1 7 15607 1 1 149 ILE HD13 H 2.124 -17.062 6.533 1.00 . A A . 663 ILE HD13 1 1 7 15608 1 1 149 ILE HG12 H 5.127 -16.877 6.802 1.00 . A A . 663 ILE HG12 1 1 7 15609 1 1 149 ILE HG13 H 4.047 -17.979 7.623 1.00 . A A . 663 ILE HG13 1 1 7 15610 1 1 149 ILE HG21 H 2.286 -17.033 9.147 1.00 . A A . 663 ILE HG21 1 1 7 15611 1 1 149 ILE HG22 H 2.565 -15.498 9.968 1.00 . A A . 663 ILE HG22 1 1 7 15612 1 1 149 ILE HG23 H 1.928 -15.512 8.315 1.00 . A A . 663 ILE HG23 1 1 7 15613 1 1 149 ILE N N 6.060 -14.732 7.870 1.00 . A A . 663 ILE N 1 1 7 15614 1 1 149 ILE O O 4.687 -13.295 10.235 1.00 . A A . 663 ILE O 1 1 7 15615 1 1 150 GLY C C 1.747 -12.051 10.847 1.00 . A A . 664 GLY C 1 1 7 15616 1 1 150 GLY CA C 2.486 -11.669 9.553 1.00 . A A . 664 GLY CA 1 1 7 15617 1 1 150 GLY H H 2.575 -13.067 7.954 1.00 . A A . 664 GLY H 1 1 7 15618 1 1 150 GLY HA2 H 3.282 -10.973 9.817 1.00 . A A . 664 GLY HA2 1 1 7 15619 1 1 150 GLY HA3 H 1.782 -11.144 8.907 1.00 . A A . 664 GLY HA3 1 1 7 15620 1 1 150 GLY N N 3.073 -12.786 8.793 1.00 . A A . 664 GLY N 1 1 7 15621 1 1 150 GLY O O 0.889 -11.290 11.301 1.00 . A A . 664 GLY O 1 1 7 15622 1 1 151 LYS C C 1.799 -13.026 13.908 1.00 . A A . 665 LYS C 1 1 7 15623 1 1 151 LYS CA C 1.389 -13.769 12.631 1.00 . A A . 665 LYS CA 1 1 7 15624 1 1 151 LYS CB C 1.612 -15.293 12.726 1.00 . A A . 665 LYS CB 1 1 7 15625 1 1 151 LYS CD C 3.291 -17.236 12.579 1.00 . A A . 665 LYS CD 1 1 7 15626 1 1 151 LYS CE C 2.392 -18.169 13.400 1.00 . A A . 665 LYS CE 1 1 7 15627 1 1 151 LYS CG C 3.077 -15.744 12.890 1.00 . A A . 665 LYS CG 1 1 7 15628 1 1 151 LYS H H 2.795 -13.751 11.018 1.00 . A A . 665 LYS H 1 1 7 15629 1 1 151 LYS HA H 0.313 -13.617 12.514 1.00 . A A . 665 LYS HA 1 1 7 15630 1 1 151 LYS HB2 H 1.048 -15.669 13.580 1.00 . A A . 665 LYS HB2 1 1 7 15631 1 1 151 LYS HB3 H 1.198 -15.751 11.828 1.00 . A A . 665 LYS HB3 1 1 7 15632 1 1 151 LYS HD2 H 3.100 -17.407 11.518 1.00 . A A . 665 LYS HD2 1 1 7 15633 1 1 151 LYS HD3 H 4.336 -17.484 12.775 1.00 . A A . 665 LYS HD3 1 1 7 15634 1 1 151 LYS HE2 H 2.609 -18.033 14.463 1.00 . A A . 665 LYS HE2 1 1 7 15635 1 1 151 LYS HE3 H 1.345 -17.903 13.229 1.00 . A A . 665 LYS HE3 1 1 7 15636 1 1 151 LYS HG2 H 3.712 -15.172 12.212 1.00 . A A . 665 LYS HG2 1 1 7 15637 1 1 151 LYS HG3 H 3.401 -15.542 13.911 1.00 . A A . 665 LYS HG3 1 1 7 15638 1 1 151 LYS HZ1 H 1.969 -20.195 13.533 1.00 . A A . 665 LYS HZ1 1 1 7 15639 1 1 151 LYS HZ2 H 3.557 -19.881 13.225 1.00 . A A . 665 LYS HZ2 1 1 7 15640 1 1 151 LYS HZ3 H 2.437 -19.743 12.035 1.00 . A A . 665 LYS HZ3 1 1 7 15641 1 1 151 LYS N N 2.038 -13.223 11.428 1.00 . A A . 665 LYS N 1 1 7 15642 1 1 151 LYS NZ N 2.605 -19.584 13.025 1.00 . A A . 665 LYS NZ 1 1 7 15643 1 1 151 LYS O O 2.988 -12.786 14.151 1.00 . A A . 665 LYS O 1 1 7 15644 1 1 152 LYS C C 0.116 -12.542 17.104 1.00 . A A . 666 LYS C 1 1 7 15645 1 1 152 LYS CA C 0.949 -11.924 15.982 1.00 . A A . 666 LYS CA 1 1 7 15646 1 1 152 LYS CB C 0.547 -10.455 15.733 1.00 . A A . 666 LYS CB 1 1 7 15647 1 1 152 LYS CD C 1.360 -8.129 14.992 1.00 . A A . 666 LYS CD 1 1 7 15648 1 1 152 LYS CE C 0.979 -7.429 16.305 1.00 . A A . 666 LYS CE 1 1 7 15649 1 1 152 LYS CG C 1.717 -9.612 15.196 1.00 . A A . 666 LYS CG 1 1 7 15650 1 1 152 LYS H H -0.137 -12.946 14.460 1.00 . A A . 666 LYS H 1 1 7 15651 1 1 152 LYS HA H 1.985 -11.948 16.324 1.00 . A A . 666 LYS HA 1 1 7 15652 1 1 152 LYS HB2 H -0.284 -10.418 15.030 1.00 . A A . 666 LYS HB2 1 1 7 15653 1 1 152 LYS HB3 H 0.204 -10.015 16.666 1.00 . A A . 666 LYS HB3 1 1 7 15654 1 1 152 LYS HD2 H 2.227 -7.626 14.560 1.00 . A A . 666 LYS HD2 1 1 7 15655 1 1 152 LYS HD3 H 0.532 -8.059 14.286 1.00 . A A . 666 LYS HD3 1 1 7 15656 1 1 152 LYS HE2 H 0.086 -7.907 16.714 1.00 . A A . 666 LYS HE2 1 1 7 15657 1 1 152 LYS HE3 H 1.785 -7.562 17.031 1.00 . A A . 666 LYS HE3 1 1 7 15658 1 1 152 LYS HG2 H 2.555 -9.678 15.892 1.00 . A A . 666 LYS HG2 1 1 7 15659 1 1 152 LYS HG3 H 2.034 -10.026 14.239 1.00 . A A . 666 LYS HG3 1 1 7 15660 1 1 152 LYS HZ1 H 0.131 -5.811 15.305 1.00 . A A . 666 LYS HZ1 1 1 7 15661 1 1 152 LYS HZ2 H 1.581 -5.451 16.015 1.00 . A A . 666 LYS HZ2 1 1 7 15662 1 1 152 LYS HZ3 H 0.267 -5.580 16.934 1.00 . A A . 666 LYS HZ3 1 1 7 15663 1 1 152 LYS N N 0.809 -12.686 14.732 1.00 . A A . 666 LYS N 1 1 7 15664 1 1 152 LYS NZ N 0.717 -5.984 16.116 1.00 . A A . 666 LYS NZ 1 1 7 15665 1 1 152 LYS O O -0.823 -13.306 16.870 1.00 . A A . 666 LYS O 1 1 7 15666 1 1 153 ASN C C -1.822 -11.891 19.448 1.00 . A A . 667 ASN C 1 1 7 15667 1 1 153 ASN CA C -0.388 -12.482 19.513 1.00 . A A . 667 ASN CA 1 1 7 15668 1 1 153 ASN CB C 0.431 -12.032 20.733 1.00 . A A . 667 ASN CB 1 1 7 15669 1 1 153 ASN CG C -0.096 -12.556 22.052 1.00 . A A . 667 ASN CG 1 1 7 15670 1 1 153 ASN H H 1.143 -11.442 18.450 1.00 . A A . 667 ASN H 1 1 7 15671 1 1 153 ASN HA H -0.488 -13.569 19.544 1.00 . A A . 667 ASN HA 1 1 7 15672 1 1 153 ASN HB2 H 1.453 -12.394 20.635 1.00 . A A . 667 ASN HB2 1 1 7 15673 1 1 153 ASN HB3 H 0.467 -10.944 20.764 1.00 . A A . 667 ASN HB3 1 1 7 15674 1 1 153 ASN HD21 H -0.649 -10.702 22.609 1.00 . A A . 667 ASN HD21 1 1 7 15675 1 1 153 ASN HD22 H -0.886 -11.971 23.807 1.00 . A A . 667 ASN HD22 1 1 7 15676 1 1 153 ASN N N 0.405 -12.132 18.335 1.00 . A A . 667 ASN N 1 1 7 15677 1 1 153 ASN ND2 N -0.613 -11.682 22.875 1.00 . A A . 667 ASN ND2 1 1 7 15678 1 1 153 ASN O O -2.723 -12.407 20.115 1.00 . A A . 667 ASN O 1 1 7 15679 1 1 153 ASN OD1 O -0.025 -13.744 22.350 1.00 . A A . 667 ASN OD1 1 1 7 15680 1 1 154 SER C C -4.032 -10.962 17.021 1.00 . A A . 668 SER C 1 1 7 15681 1 1 154 SER CA C -3.336 -10.290 18.218 1.00 . A A . 668 SER CA 1 1 7 15682 1 1 154 SER CB C -3.149 -8.795 17.919 1.00 . A A . 668 SER CB 1 1 7 15683 1 1 154 SER H H -1.229 -10.448 18.173 1.00 . A A . 668 SER H 1 1 7 15684 1 1 154 SER HA H -4.035 -10.356 19.046 1.00 . A A . 668 SER HA 1 1 7 15685 1 1 154 SER HB2 H -4.088 -8.382 17.550 1.00 . A A . 668 SER HB2 1 1 7 15686 1 1 154 SER HB3 H -2.871 -8.270 18.833 1.00 . A A . 668 SER HB3 1 1 7 15687 1 1 154 SER HG H -2.286 -7.685 16.572 1.00 . A A . 668 SER HG 1 1 7 15688 1 1 154 SER N N -2.038 -10.873 18.600 1.00 . A A . 668 SER N 1 1 7 15689 1 1 154 SER O O -5.255 -11.134 17.063 1.00 . A A . 668 SER O 1 1 7 15690 1 1 154 SER OG O -2.144 -8.583 16.944 1.00 . A A . 668 SER OG 1 1 7 15691 1 1 155 ILE C C -3.194 -12.694 13.815 1.00 . A A . 669 ILE C 1 1 7 15692 1 1 155 ILE CA C -3.900 -11.587 14.621 1.00 . A A . 669 ILE CA 1 1 7 15693 1 1 155 ILE CB C -4.000 -10.295 13.764 1.00 . A A . 669 ILE CB 1 1 7 15694 1 1 155 ILE CD1 C -2.635 -8.502 12.495 1.00 . A A . 669 ILE CD1 1 1 7 15695 1 1 155 ILE CG1 C -2.622 -9.643 13.518 1.00 . A A . 669 ILE CG1 1 1 7 15696 1 1 155 ILE CG2 C -4.979 -9.291 14.403 1.00 . A A . 669 ILE CG2 1 1 7 15697 1 1 155 ILE H H -2.307 -11.194 15.992 1.00 . A A . 669 ILE H 1 1 7 15698 1 1 155 ILE HA H -4.919 -11.944 14.777 1.00 . A A . 669 ILE HA 1 1 7 15699 1 1 155 ILE HB H -4.417 -10.573 12.793 1.00 . A A . 669 ILE HB 1 1 7 15700 1 1 155 ILE HD11 H -3.198 -7.650 12.876 1.00 . A A . 669 ILE HD11 1 1 7 15701 1 1 155 ILE HD12 H -1.610 -8.181 12.305 1.00 . A A . 669 ILE HD12 1 1 7 15702 1 1 155 ILE HD13 H -3.076 -8.845 11.559 1.00 . A A . 669 ILE HD13 1 1 7 15703 1 1 155 ILE HG12 H -2.246 -9.258 14.462 1.00 . A A . 669 ILE HG12 1 1 7 15704 1 1 155 ILE HG13 H -1.927 -10.397 13.150 1.00 . A A . 669 ILE HG13 1 1 7 15705 1 1 155 ILE HG21 H -5.147 -8.446 13.737 1.00 . A A . 669 ILE HG21 1 1 7 15706 1 1 155 ILE HG22 H -5.936 -9.779 14.569 1.00 . A A . 669 ILE HG22 1 1 7 15707 1 1 155 ILE HG23 H -4.594 -8.930 15.358 1.00 . A A . 669 ILE HG23 1 1 7 15708 1 1 155 ILE N N -3.307 -11.305 15.946 1.00 . A A . 669 ILE N 1 1 7 15709 1 1 155 ILE O O -1.989 -12.924 13.936 1.00 . A A . 669 ILE O 1 1 7 15710 1 1 156 LEU C C -4.388 -13.972 10.599 1.00 . A A . 670 LEU C 1 1 7 15711 1 1 156 LEU CA C -3.613 -14.292 11.897 1.00 . A A . 670 LEU CA 1 1 7 15712 1 1 156 LEU CB C -3.953 -15.720 12.377 1.00 . A A . 670 LEU CB 1 1 7 15713 1 1 156 LEU CD1 C -3.759 -17.587 14.041 1.00 . A A . 670 LEU CD1 1 1 7 15714 1 1 156 LEU CD2 C -1.701 -16.401 13.333 1.00 . A A . 670 LEU CD2 1 1 7 15715 1 1 156 LEU CG C -3.193 -16.230 13.614 1.00 . A A . 670 LEU CG 1 1 7 15716 1 1 156 LEU H H -4.940 -12.997 12.891 1.00 . A A . 670 LEU H 1 1 7 15717 1 1 156 LEU HA H -2.547 -14.221 11.680 1.00 . A A . 670 LEU HA 1 1 7 15718 1 1 156 LEU HB2 H -5.017 -15.749 12.602 1.00 . A A . 670 LEU HB2 1 1 7 15719 1 1 156 LEU HB3 H -3.772 -16.417 11.557 1.00 . A A . 670 LEU HB3 1 1 7 15720 1 1 156 LEU HD11 H -4.817 -17.472 14.277 1.00 . A A . 670 LEU HD11 1 1 7 15721 1 1 156 LEU HD12 H -3.232 -17.933 14.931 1.00 . A A . 670 LEU HD12 1 1 7 15722 1 1 156 LEU HD13 H -3.636 -18.311 13.236 1.00 . A A . 670 LEU HD13 1 1 7 15723 1 1 156 LEU HD21 H -1.206 -16.794 14.222 1.00 . A A . 670 LEU HD21 1 1 7 15724 1 1 156 LEU HD22 H -1.273 -15.431 13.094 1.00 . A A . 670 LEU HD22 1 1 7 15725 1 1 156 LEU HD23 H -1.551 -17.083 12.496 1.00 . A A . 670 LEU HD23 1 1 7 15726 1 1 156 LEU HG H -3.324 -15.532 14.439 1.00 . A A . 670 LEU HG 1 1 7 15727 1 1 156 LEU N N -3.983 -13.319 12.936 1.00 . A A . 670 LEU N 1 1 7 15728 1 1 156 LEU O O -5.364 -13.208 10.639 1.00 . A A . 670 LEU O 1 1 7 15729 1 1 157 LEU C C -4.665 -15.611 7.248 1.00 . A A . 671 LEU C 1 1 7 15730 1 1 157 LEU CA C -4.710 -14.383 8.184 1.00 . A A . 671 LEU CA 1 1 7 15731 1 1 157 LEU CB C -4.225 -13.085 7.503 1.00 . A A . 671 LEU CB 1 1 7 15732 1 1 157 LEU CD1 C -6.569 -12.467 6.692 1.00 . A A . 671 LEU CD1 1 1 7 15733 1 1 157 LEU CD2 C -4.577 -11.292 5.793 1.00 . A A . 671 LEU CD2 1 1 7 15734 1 1 157 LEU CG C -5.094 -12.634 6.311 1.00 . A A . 671 LEU CG 1 1 7 15735 1 1 157 LEU H H -3.182 -15.169 9.477 1.00 . A A . 671 LEU H 1 1 7 15736 1 1 157 LEU HA H -5.760 -14.247 8.439 1.00 . A A . 671 LEU HA 1 1 7 15737 1 1 157 LEU HB2 H -4.228 -12.285 8.244 1.00 . A A . 671 LEU HB2 1 1 7 15738 1 1 157 LEU HB3 H -3.196 -13.220 7.167 1.00 . A A . 671 LEU HB3 1 1 7 15739 1 1 157 LEU HD11 H -6.645 -11.939 7.642 1.00 . A A . 671 LEU HD11 1 1 7 15740 1 1 157 LEU HD12 H -7.048 -13.447 6.779 1.00 . A A . 671 LEU HD12 1 1 7 15741 1 1 157 LEU HD13 H -7.087 -11.892 5.928 1.00 . A A . 671 LEU HD13 1 1 7 15742 1 1 157 LEU HD21 H -5.121 -11.003 4.893 1.00 . A A . 671 LEU HD21 1 1 7 15743 1 1 157 LEU HD22 H -3.520 -11.380 5.543 1.00 . A A . 671 LEU HD22 1 1 7 15744 1 1 157 LEU HD23 H -4.705 -10.517 6.547 1.00 . A A . 671 LEU HD23 1 1 7 15745 1 1 157 LEU HG H -5.024 -13.359 5.501 1.00 . A A . 671 LEU HG 1 1 7 15746 1 1 157 LEU N N -3.988 -14.554 9.456 1.00 . A A . 671 LEU N 1 1 7 15747 1 1 157 LEU O O -3.911 -15.640 6.271 1.00 . A A . 671 LEU O 1 1 7 15748 1 1 158 HIS C C -5.112 -18.253 5.638 1.00 . A A . 672 HIS C 1 1 7 15749 1 1 158 HIS CA C -6.115 -17.580 6.602 1.00 . A A . 672 HIS CA 1 1 7 15750 1 1 158 HIS CB C -7.343 -16.917 5.942 1.00 . A A . 672 HIS CB 1 1 7 15751 1 1 158 HIS CD2 C -8.999 -18.874 5.584 1.00 . A A . 672 HIS CD2 1 1 7 15752 1 1 158 HIS CE1 C -9.413 -18.612 3.438 1.00 . A A . 672 HIS CE1 1 1 7 15753 1 1 158 HIS CG C -8.236 -17.829 5.132 1.00 . A A . 672 HIS CG 1 1 7 15754 1 1 158 HIS H H -6.006 -16.497 8.427 1.00 . A A . 672 HIS H 1 1 7 15755 1 1 158 HIS HA H -6.496 -18.395 7.216 1.00 . A A . 672 HIS HA 1 1 7 15756 1 1 158 HIS HB2 H -7.957 -16.454 6.719 1.00 . A A . 672 HIS HB2 1 1 7 15757 1 1 158 HIS HB3 H -6.998 -16.105 5.304 1.00 . A A . 672 HIS HB3 1 1 7 15758 1 1 158 HIS HD1 H -8.037 -17.023 3.178 1.00 . A A . 672 HIS HD1 1 1 7 15759 1 1 158 HIS HD2 H -9.038 -19.226 6.607 1.00 . A A . 672 HIS HD2 1 1 7 15760 1 1 158 HIS HE1 H -9.800 -18.743 2.432 1.00 . A A . 672 HIS HE1 1 1 7 15761 1 1 158 HIS N N -5.538 -16.585 7.531 1.00 . A A . 672 HIS N 1 1 7 15762 1 1 158 HIS ND1 N -8.506 -17.689 3.793 1.00 . A A . 672 HIS ND1 1 1 7 15763 1 1 158 HIS NE2 N -9.742 -19.377 4.499 1.00 . A A . 672 HIS NE2 1 1 7 15764 1 1 158 HIS O O -4.328 -19.101 6.135 1.00 . A A . 672 HIS O 1 1 8 15765 1 1 20 ASN C C 4.711 11.577 4.929 1.00 . A A . 534 ASN C 1 1 8 15766 1 1 20 ASN CA C 4.400 12.877 5.703 1.00 . A A . 534 ASN CA 1 1 8 15767 1 1 20 ASN CB C 2.930 12.938 6.178 1.00 . A A . 534 ASN CB 1 1 8 15768 1 1 20 ASN CG C 2.539 11.918 7.245 1.00 . A A . 534 ASN CG 1 1 8 15769 1 1 20 ASN H H 4.180 14.942 5.311 1.00 . A A . 534 ASN H 1 1 8 15770 1 1 20 ASN HA H 5.028 12.873 6.592 1.00 . A A . 534 ASN HA 1 1 8 15771 1 1 20 ASN HB2 H 2.742 13.922 6.604 1.00 . A A . 534 ASN HB2 1 1 8 15772 1 1 20 ASN HB3 H 2.261 12.817 5.326 1.00 . A A . 534 ASN HB3 1 1 8 15773 1 1 20 ASN HD21 H 0.742 12.806 7.499 1.00 . A A . 534 ASN HD21 1 1 8 15774 1 1 20 ASN HD22 H 1.086 11.417 8.534 1.00 . A A . 534 ASN HD22 1 1 8 15775 1 1 20 ASN N N 4.676 14.128 4.971 1.00 . A A . 534 ASN N 1 1 8 15776 1 1 20 ASN ND2 N 1.346 12.037 7.780 1.00 . A A . 534 ASN ND2 1 1 8 15777 1 1 20 ASN O O 5.410 10.706 5.451 1.00 . A A . 534 ASN O 1 1 8 15778 1 1 20 ASN OD1 O 3.284 11.027 7.626 1.00 . A A . 534 ASN OD1 1 1 8 15779 1 1 21 CYS C C 6.035 9.834 2.799 1.00 . A A . 535 CYS C 1 1 8 15780 1 1 21 CYS CA C 4.559 10.295 2.814 1.00 . A A . 535 CYS CA 1 1 8 15781 1 1 21 CYS CB C 4.023 10.551 1.400 1.00 . A A . 535 CYS CB 1 1 8 15782 1 1 21 CYS H H 3.778 12.242 3.261 1.00 . A A . 535 CYS H 1 1 8 15783 1 1 21 CYS HA H 3.982 9.467 3.216 1.00 . A A . 535 CYS HA 1 1 8 15784 1 1 21 CYS HB2 H 4.067 9.620 0.833 1.00 . A A . 535 CYS HB2 1 1 8 15785 1 1 21 CYS HB3 H 2.982 10.869 1.458 1.00 . A A . 535 CYS HB3 1 1 8 15786 1 1 21 CYS HG H 4.625 12.866 1.273 1.00 . A A . 535 CYS HG 1 1 8 15787 1 1 21 CYS N N 4.290 11.461 3.663 1.00 . A A . 535 CYS N 1 1 8 15788 1 1 21 CYS O O 6.278 8.626 2.785 1.00 . A A . 535 CYS O 1 1 8 15789 1 1 21 CYS SG S 4.988 11.813 0.523 1.00 . A A . 535 CYS SG 1 1 8 15790 1 1 22 ARG C C 8.936 9.621 4.098 1.00 . A A . 536 ARG C 1 1 8 15791 1 1 22 ARG CA C 8.461 10.416 2.876 1.00 . A A . 536 ARG CA 1 1 8 15792 1 1 22 ARG CB C 9.293 11.696 2.638 1.00 . A A . 536 ARG CB 1 1 8 15793 1 1 22 ARG CD C 9.965 14.003 3.531 1.00 . A A . 536 ARG CD 1 1 8 15794 1 1 22 ARG CG C 9.457 12.598 3.877 1.00 . A A . 536 ARG CG 1 1 8 15795 1 1 22 ARG CZ C 12.111 15.062 2.845 1.00 . A A . 536 ARG CZ 1 1 8 15796 1 1 22 ARG H H 6.742 11.725 2.933 1.00 . A A . 536 ARG H 1 1 8 15797 1 1 22 ARG HA H 8.631 9.756 2.024 1.00 . A A . 536 ARG HA 1 1 8 15798 1 1 22 ARG HB2 H 10.287 11.404 2.294 1.00 . A A . 536 ARG HB2 1 1 8 15799 1 1 22 ARG HB3 H 8.822 12.270 1.836 1.00 . A A . 536 ARG HB3 1 1 8 15800 1 1 22 ARG HD2 H 9.316 14.435 2.771 1.00 . A A . 536 ARG HD2 1 1 8 15801 1 1 22 ARG HD3 H 9.902 14.620 4.430 1.00 . A A . 536 ARG HD3 1 1 8 15802 1 1 22 ARG HE H 11.833 13.110 2.973 1.00 . A A . 536 ARG HE 1 1 8 15803 1 1 22 ARG HG2 H 8.495 12.707 4.372 1.00 . A A . 536 ARG HG2 1 1 8 15804 1 1 22 ARG HG3 H 10.145 12.131 4.582 1.00 . A A . 536 ARG HG3 1 1 8 15805 1 1 22 ARG HH11 H 10.770 16.482 3.385 1.00 . A A . 536 ARG HH11 1 1 8 15806 1 1 22 ARG HH12 H 12.407 17.018 3.102 1.00 . A A . 536 ARG HH12 1 1 8 15807 1 1 22 ARG HH21 H 13.645 14.009 2.097 1.00 . A A . 536 ARG HH21 1 1 8 15808 1 1 22 ARG HH22 H 13.872 15.734 2.153 1.00 . A A . 536 ARG HH22 1 1 8 15809 1 1 22 ARG N N 7.019 10.745 2.897 1.00 . A A . 536 ARG N 1 1 8 15810 1 1 22 ARG NE N 11.354 14.000 3.040 1.00 . A A . 536 ARG NE 1 1 8 15811 1 1 22 ARG NH1 N 11.715 16.280 3.081 1.00 . A A . 536 ARG NH1 1 1 8 15812 1 1 22 ARG NH2 N 13.320 14.919 2.392 1.00 . A A . 536 ARG NH2 1 1 8 15813 1 1 22 ARG O O 9.830 8.786 3.958 1.00 . A A . 536 ARG O 1 1 8 15814 1 1 23 LYS C C 7.512 7.822 6.522 1.00 . A A . 537 LYS C 1 1 8 15815 1 1 23 LYS CA C 8.499 8.995 6.470 1.00 . A A . 537 LYS CA 1 1 8 15816 1 1 23 LYS CB C 8.603 9.784 7.793 1.00 . A A . 537 LYS CB 1 1 8 15817 1 1 23 LYS CD C 7.641 12.172 7.454 1.00 . A A . 537 LYS CD 1 1 8 15818 1 1 23 LYS CE C 8.956 12.944 7.637 1.00 . A A . 537 LYS CE 1 1 8 15819 1 1 23 LYS CG C 7.519 10.810 8.158 1.00 . A A . 537 LYS CG 1 1 8 15820 1 1 23 LYS H H 7.597 10.537 5.281 1.00 . A A . 537 LYS H 1 1 8 15821 1 1 23 LYS HA H 9.472 8.521 6.385 1.00 . A A . 537 LYS HA 1 1 8 15822 1 1 23 LYS HB2 H 8.623 9.048 8.597 1.00 . A A . 537 LYS HB2 1 1 8 15823 1 1 23 LYS HB3 H 9.570 10.280 7.814 1.00 . A A . 537 LYS HB3 1 1 8 15824 1 1 23 LYS HD2 H 7.506 12.007 6.389 1.00 . A A . 537 LYS HD2 1 1 8 15825 1 1 23 LYS HD3 H 6.827 12.806 7.801 1.00 . A A . 537 LYS HD3 1 1 8 15826 1 1 23 LYS HE2 H 9.792 12.336 7.284 1.00 . A A . 537 LYS HE2 1 1 8 15827 1 1 23 LYS HE3 H 8.907 13.838 7.007 1.00 . A A . 537 LYS HE3 1 1 8 15828 1 1 23 LYS HG2 H 6.537 10.383 7.948 1.00 . A A . 537 LYS HG2 1 1 8 15829 1 1 23 LYS HG3 H 7.572 10.987 9.233 1.00 . A A . 537 LYS HG3 1 1 8 15830 1 1 23 LYS HZ1 H 8.375 13.778 9.462 1.00 . A A . 537 LYS HZ1 1 1 8 15831 1 1 23 LYS HZ2 H 9.939 14.065 9.074 1.00 . A A . 537 LYS HZ2 1 1 8 15832 1 1 23 LYS HZ3 H 9.486 12.581 9.620 1.00 . A A . 537 LYS HZ3 1 1 8 15833 1 1 23 LYS N N 8.345 9.854 5.278 1.00 . A A . 537 LYS N 1 1 8 15834 1 1 23 LYS NZ N 9.201 13.367 9.037 1.00 . A A . 537 LYS NZ 1 1 8 15835 1 1 23 LYS O O 7.846 6.745 7.015 1.00 . A A . 537 LYS O 1 1 8 15836 1 1 24 LEU C C 5.434 5.798 5.187 1.00 . A A . 538 LEU C 1 1 8 15837 1 1 24 LEU CA C 5.208 7.030 6.080 1.00 . A A . 538 LEU CA 1 1 8 15838 1 1 24 LEU CB C 3.894 7.758 5.739 1.00 . A A . 538 LEU CB 1 1 8 15839 1 1 24 LEU CD1 C 2.365 6.971 7.611 1.00 . A A . 538 LEU CD1 1 1 8 15840 1 1 24 LEU CD2 C 1.409 7.688 5.444 1.00 . A A . 538 LEU CD2 1 1 8 15841 1 1 24 LEU CG C 2.606 7.001 6.102 1.00 . A A . 538 LEU CG 1 1 8 15842 1 1 24 LEU H H 6.115 8.898 5.560 1.00 . A A . 538 LEU H 1 1 8 15843 1 1 24 LEU HA H 5.158 6.686 7.115 1.00 . A A . 538 LEU HA 1 1 8 15844 1 1 24 LEU HB2 H 3.873 8.720 6.253 1.00 . A A . 538 LEU HB2 1 1 8 15845 1 1 24 LEU HB3 H 3.892 7.949 4.670 1.00 . A A . 538 LEU HB3 1 1 8 15846 1 1 24 LEU HD11 H 2.374 7.986 8.012 1.00 . A A . 538 LEU HD11 1 1 8 15847 1 1 24 LEU HD12 H 3.138 6.387 8.108 1.00 . A A . 538 LEU HD12 1 1 8 15848 1 1 24 LEU HD13 H 1.394 6.523 7.821 1.00 . A A . 538 LEU HD13 1 1 8 15849 1 1 24 LEU HD21 H 1.307 8.705 5.825 1.00 . A A . 538 LEU HD21 1 1 8 15850 1 1 24 LEU HD22 H 0.503 7.124 5.659 1.00 . A A . 538 LEU HD22 1 1 8 15851 1 1 24 LEU HD23 H 1.542 7.721 4.362 1.00 . A A . 538 LEU HD23 1 1 8 15852 1 1 24 LEU HG H 2.664 5.978 5.732 1.00 . A A . 538 LEU HG 1 1 8 15853 1 1 24 LEU N N 6.309 7.996 5.975 1.00 . A A . 538 LEU N 1 1 8 15854 1 1 24 LEU O O 5.216 4.670 5.632 1.00 . A A . 538 LEU O 1 1 8 15855 1 1 25 VAL C C 7.564 4.183 3.562 1.00 . A A . 539 VAL C 1 1 8 15856 1 1 25 VAL CA C 6.329 4.924 3.034 1.00 . A A . 539 VAL CA 1 1 8 15857 1 1 25 VAL CB C 6.466 5.465 1.593 1.00 . A A . 539 VAL CB 1 1 8 15858 1 1 25 VAL CG1 C 7.873 5.956 1.232 1.00 . A A . 539 VAL CG1 1 1 8 15859 1 1 25 VAL CG2 C 6.004 4.401 0.598 1.00 . A A . 539 VAL CG2 1 1 8 15860 1 1 25 VAL H H 6.073 6.961 3.655 1.00 . A A . 539 VAL H 1 1 8 15861 1 1 25 VAL HA H 5.541 4.183 2.988 1.00 . A A . 539 VAL HA 1 1 8 15862 1 1 25 VAL HB H 5.784 6.309 1.471 1.00 . A A . 539 VAL HB 1 1 8 15863 1 1 25 VAL HG11 H 7.874 6.369 0.225 1.00 . A A . 539 VAL HG11 1 1 8 15864 1 1 25 VAL HG12 H 8.167 6.739 1.934 1.00 . A A . 539 VAL HG12 1 1 8 15865 1 1 25 VAL HG13 H 8.582 5.126 1.254 1.00 . A A . 539 VAL HG13 1 1 8 15866 1 1 25 VAL HG21 H 6.215 4.715 -0.424 1.00 . A A . 539 VAL HG21 1 1 8 15867 1 1 25 VAL HG22 H 6.508 3.465 0.814 1.00 . A A . 539 VAL HG22 1 1 8 15868 1 1 25 VAL HG23 H 4.930 4.243 0.703 1.00 . A A . 539 VAL HG23 1 1 8 15869 1 1 25 VAL N N 5.932 6.002 3.960 1.00 . A A . 539 VAL N 1 1 8 15870 1 1 25 VAL O O 7.584 2.957 3.623 1.00 . A A . 539 VAL O 1 1 8 15871 1 1 26 ALA C C 9.571 3.532 5.930 1.00 . A A . 540 ALA C 1 1 8 15872 1 1 26 ALA CA C 9.780 4.384 4.659 1.00 . A A . 540 ALA CA 1 1 8 15873 1 1 26 ALA CB C 10.703 5.575 4.943 1.00 . A A . 540 ALA CB 1 1 8 15874 1 1 26 ALA H H 8.455 5.925 4.047 1.00 . A A . 540 ALA H 1 1 8 15875 1 1 26 ALA HA H 10.256 3.747 3.914 1.00 . A A . 540 ALA HA 1 1 8 15876 1 1 26 ALA HB1 H 10.874 6.145 4.028 1.00 . A A . 540 ALA HB1 1 1 8 15877 1 1 26 ALA HB2 H 10.257 6.223 5.698 1.00 . A A . 540 ALA HB2 1 1 8 15878 1 1 26 ALA HB3 H 11.662 5.217 5.318 1.00 . A A . 540 ALA HB3 1 1 8 15879 1 1 26 ALA N N 8.545 4.922 4.089 1.00 . A A . 540 ALA N 1 1 8 15880 1 1 26 ALA O O 10.481 2.806 6.337 1.00 . A A . 540 ALA O 1 1 8 15881 1 1 27 SER C C 7.429 1.570 7.677 1.00 . A A . 541 SER C 1 1 8 15882 1 1 27 SER CA C 8.067 2.955 7.832 1.00 . A A . 541 SER CA 1 1 8 15883 1 1 27 SER CB C 7.162 3.898 8.601 1.00 . A A . 541 SER CB 1 1 8 15884 1 1 27 SER H H 7.623 4.067 6.112 1.00 . A A . 541 SER H 1 1 8 15885 1 1 27 SER HA H 8.963 2.850 8.423 1.00 . A A . 541 SER HA 1 1 8 15886 1 1 27 SER HB2 H 6.376 4.221 7.938 1.00 . A A . 541 SER HB2 1 1 8 15887 1 1 27 SER HB3 H 6.721 3.368 9.432 1.00 . A A . 541 SER HB3 1 1 8 15888 1 1 27 SER HG H 7.993 5.648 8.318 1.00 . A A . 541 SER HG 1 1 8 15889 1 1 27 SER N N 8.388 3.584 6.552 1.00 . A A . 541 SER N 1 1 8 15890 1 1 27 SER O O 7.223 0.854 8.654 1.00 . A A . 541 SER O 1 1 8 15891 1 1 27 SER OG O 7.891 5.020 9.067 1.00 . A A . 541 SER OG 1 1 8 15892 1 1 28 MET C C 7.716 -1.239 6.273 1.00 . A A . 542 MET C 1 1 8 15893 1 1 28 MET CA C 6.632 -0.152 6.089 1.00 . A A . 542 MET CA 1 1 8 15894 1 1 28 MET CB C 6.152 -0.085 4.632 1.00 . A A . 542 MET CB 1 1 8 15895 1 1 28 MET CE C 4.447 -0.590 1.959 1.00 . A A . 542 MET CE 1 1 8 15896 1 1 28 MET CG C 4.765 0.553 4.498 1.00 . A A . 542 MET CG 1 1 8 15897 1 1 28 MET H H 7.326 1.804 5.677 1.00 . A A . 542 MET H 1 1 8 15898 1 1 28 MET HA H 5.786 -0.380 6.737 1.00 . A A . 542 MET HA 1 1 8 15899 1 1 28 MET HB2 H 6.870 0.479 4.038 1.00 . A A . 542 MET HB2 1 1 8 15900 1 1 28 MET HB3 H 6.115 -1.086 4.228 1.00 . A A . 542 MET HB3 1 1 8 15901 1 1 28 MET HE1 H 3.975 -0.536 0.979 1.00 . A A . 542 MET HE1 1 1 8 15902 1 1 28 MET HE2 H 5.504 -0.811 1.833 1.00 . A A . 542 MET HE2 1 1 8 15903 1 1 28 MET HE3 H 3.978 -1.380 2.540 1.00 . A A . 542 MET HE3 1 1 8 15904 1 1 28 MET HG2 H 4.024 -0.130 4.916 1.00 . A A . 542 MET HG2 1 1 8 15905 1 1 28 MET HG3 H 4.742 1.467 5.087 1.00 . A A . 542 MET HG3 1 1 8 15906 1 1 28 MET N N 7.135 1.170 6.440 1.00 . A A . 542 MET N 1 1 8 15907 1 1 28 MET O O 8.901 -0.965 6.056 1.00 . A A . 542 MET O 1 1 8 15908 1 1 28 MET SD S 4.258 0.998 2.812 1.00 . A A . 542 MET SD 1 1 8 15909 1 1 29 PRO C C 8.827 -4.102 5.338 1.00 . A A . 543 PRO C 1 1 8 15910 1 1 29 PRO CA C 8.287 -3.622 6.699 1.00 . A A . 543 PRO CA 1 1 8 15911 1 1 29 PRO CB C 7.499 -4.707 7.441 1.00 . A A . 543 PRO CB 1 1 8 15912 1 1 29 PRO CD C 5.982 -2.938 6.843 1.00 . A A . 543 PRO CD 1 1 8 15913 1 1 29 PRO CG C 6.050 -4.456 7.017 1.00 . A A . 543 PRO CG 1 1 8 15914 1 1 29 PRO HA H 9.139 -3.321 7.306 1.00 . A A . 543 PRO HA 1 1 8 15915 1 1 29 PRO HB2 H 7.832 -5.712 7.180 1.00 . A A . 543 PRO HB2 1 1 8 15916 1 1 29 PRO HB3 H 7.590 -4.546 8.516 1.00 . A A . 543 PRO HB3 1 1 8 15917 1 1 29 PRO HD2 H 5.308 -2.688 6.023 1.00 . A A . 543 PRO HD2 1 1 8 15918 1 1 29 PRO HD3 H 5.638 -2.460 7.760 1.00 . A A . 543 PRO HD3 1 1 8 15919 1 1 29 PRO HG2 H 5.859 -4.939 6.058 1.00 . A A . 543 PRO HG2 1 1 8 15920 1 1 29 PRO HG3 H 5.343 -4.808 7.769 1.00 . A A . 543 PRO HG3 1 1 8 15921 1 1 29 PRO N N 7.343 -2.499 6.572 1.00 . A A . 543 PRO N 1 1 8 15922 1 1 29 PRO O O 9.886 -4.727 5.246 1.00 . A A . 543 PRO O 1 1 8 15923 1 1 30 LEU C C 9.705 -2.799 2.548 1.00 . A A . 544 LEU C 1 1 8 15924 1 1 30 LEU CA C 8.561 -3.796 2.863 1.00 . A A . 544 LEU CA 1 1 8 15925 1 1 30 LEU CB C 7.261 -3.561 2.067 1.00 . A A . 544 LEU CB 1 1 8 15926 1 1 30 LEU CD1 C 5.882 -4.203 0.105 1.00 . A A . 544 LEU CD1 1 1 8 15927 1 1 30 LEU CD2 C 7.713 -2.640 -0.276 1.00 . A A . 544 LEU CD2 1 1 8 15928 1 1 30 LEU CG C 7.298 -3.850 0.558 1.00 . A A . 544 LEU CG 1 1 8 15929 1 1 30 LEU H H 7.238 -3.298 4.441 1.00 . A A . 544 LEU H 1 1 8 15930 1 1 30 LEU HA H 8.925 -4.803 2.651 1.00 . A A . 544 LEU HA 1 1 8 15931 1 1 30 LEU HB2 H 6.512 -4.230 2.500 1.00 . A A . 544 LEU HB2 1 1 8 15932 1 1 30 LEU HB3 H 6.906 -2.545 2.225 1.00 . A A . 544 LEU HB3 1 1 8 15933 1 1 30 LEU HD11 H 5.872 -4.402 -0.965 1.00 . A A . 544 LEU HD11 1 1 8 15934 1 1 30 LEU HD12 H 5.205 -3.381 0.336 1.00 . A A . 544 LEU HD12 1 1 8 15935 1 1 30 LEU HD13 H 5.545 -5.097 0.628 1.00 . A A . 544 LEU HD13 1 1 8 15936 1 1 30 LEU HD21 H 7.742 -2.930 -1.326 1.00 . A A . 544 LEU HD21 1 1 8 15937 1 1 30 LEU HD22 H 8.698 -2.287 0.015 1.00 . A A . 544 LEU HD22 1 1 8 15938 1 1 30 LEU HD23 H 6.992 -1.833 -0.154 1.00 . A A . 544 LEU HD23 1 1 8 15939 1 1 30 LEU HG H 7.961 -4.688 0.359 1.00 . A A . 544 LEU HG 1 1 8 15940 1 1 30 LEU N N 8.135 -3.722 4.264 1.00 . A A . 544 LEU N 1 1 8 15941 1 1 30 LEU O O 10.484 -3.001 1.620 1.00 . A A . 544 LEU O 1 1 8 15942 1 1 31 PHE C C 11.885 -0.762 4.486 1.00 . A A . 545 PHE C 1 1 8 15943 1 1 31 PHE CA C 10.880 -0.705 3.312 1.00 . A A . 545 PHE CA 1 1 8 15944 1 1 31 PHE CB C 10.183 0.665 3.247 1.00 . A A . 545 PHE CB 1 1 8 15945 1 1 31 PHE CD1 C 8.342 0.446 1.502 1.00 . A A . 545 PHE CD1 1 1 8 15946 1 1 31 PHE CD2 C 10.108 2.077 1.156 1.00 . A A . 545 PHE CD2 1 1 8 15947 1 1 31 PHE CE1 C 7.670 0.941 0.372 1.00 . A A . 545 PHE CE1 1 1 8 15948 1 1 31 PHE CE2 C 9.457 2.550 0.004 1.00 . A A . 545 PHE CE2 1 1 8 15949 1 1 31 PHE CG C 9.545 1.040 1.922 1.00 . A A . 545 PHE CG 1 1 8 15950 1 1 31 PHE CZ C 8.225 1.994 -0.374 1.00 . A A . 545 PHE CZ 1 1 8 15951 1 1 31 PHE H H 9.225 -1.699 4.158 1.00 . A A . 545 PHE H 1 1 8 15952 1 1 31 PHE HA H 11.462 -0.832 2.399 1.00 . A A . 545 PHE HA 1 1 8 15953 1 1 31 PHE HB2 H 9.422 0.719 4.027 1.00 . A A . 545 PHE HB2 1 1 8 15954 1 1 31 PHE HB3 H 10.909 1.442 3.481 1.00 . A A . 545 PHE HB3 1 1 8 15955 1 1 31 PHE HD1 H 7.912 -0.364 2.063 1.00 . A A . 545 PHE HD1 1 1 8 15956 1 1 31 PHE HD2 H 11.027 2.533 1.478 1.00 . A A . 545 PHE HD2 1 1 8 15957 1 1 31 PHE HE1 H 6.709 0.533 0.095 1.00 . A A . 545 PHE HE1 1 1 8 15958 1 1 31 PHE HE2 H 9.877 3.367 -0.565 1.00 . A A . 545 PHE HE2 1 1 8 15959 1 1 31 PHE HZ H 7.678 2.409 -1.208 1.00 . A A . 545 PHE HZ 1 1 8 15960 1 1 31 PHE N N 9.859 -1.761 3.378 1.00 . A A . 545 PHE N 1 1 8 15961 1 1 31 PHE O O 12.647 0.181 4.698 1.00 . A A . 545 PHE O 1 1 8 15962 1 1 32 ALA C C 14.258 -1.771 6.192 1.00 . A A . 546 ALA C 1 1 8 15963 1 1 32 ALA CA C 12.773 -2.084 6.421 1.00 . A A . 546 ALA CA 1 1 8 15964 1 1 32 ALA CB C 12.687 -3.578 6.715 1.00 . A A . 546 ALA CB 1 1 8 15965 1 1 32 ALA H H 11.386 -2.656 4.923 1.00 . A A . 546 ALA H 1 1 8 15966 1 1 32 ALA HA H 12.409 -1.512 7.275 1.00 . A A . 546 ALA HA 1 1 8 15967 1 1 32 ALA HB1 H 13.326 -3.822 7.563 1.00 . A A . 546 ALA HB1 1 1 8 15968 1 1 32 ALA HB2 H 11.657 -3.852 6.937 1.00 . A A . 546 ALA HB2 1 1 8 15969 1 1 32 ALA HB3 H 13.049 -4.119 5.835 1.00 . A A . 546 ALA HB3 1 1 8 15970 1 1 32 ALA N N 11.920 -1.864 5.243 1.00 . A A . 546 ALA N 1 1 8 15971 1 1 32 ALA O O 14.983 -1.359 7.102 1.00 . A A . 546 ALA O 1 1 8 15972 1 1 33 ASN C C 16.302 -0.903 3.428 1.00 . A A . 547 ASN C 1 1 8 15973 1 1 33 ASN CA C 16.081 -1.976 4.513 1.00 . A A . 547 ASN CA 1 1 8 15974 1 1 33 ASN CB C 16.404 -3.415 4.056 1.00 . A A . 547 ASN CB 1 1 8 15975 1 1 33 ASN CG C 17.483 -4.051 4.881 1.00 . A A . 547 ASN CG 1 1 8 15976 1 1 33 ASN H H 14.022 -2.379 4.298 1.00 . A A . 547 ASN H 1 1 8 15977 1 1 33 ASN HA H 16.731 -1.703 5.347 1.00 . A A . 547 ASN HA 1 1 8 15978 1 1 33 ASN HB2 H 15.526 -4.061 4.100 1.00 . A A . 547 ASN HB2 1 1 8 15979 1 1 33 ASN HB3 H 16.735 -3.425 3.035 1.00 . A A . 547 ASN HB3 1 1 8 15980 1 1 33 ASN HD21 H 16.265 -4.195 6.497 1.00 . A A . 547 ASN HD21 1 1 8 15981 1 1 33 ASN HD22 H 17.892 -4.826 6.639 1.00 . A A . 547 ASN HD22 1 1 8 15982 1 1 33 ASN N N 14.700 -2.017 4.964 1.00 . A A . 547 ASN N 1 1 8 15983 1 1 33 ASN ND2 N 17.176 -4.365 6.108 1.00 . A A . 547 ASN ND2 1 1 8 15984 1 1 33 ASN O O 17.397 -0.807 2.870 1.00 . A A . 547 ASN O 1 1 8 15985 1 1 33 ASN OD1 O 18.600 -4.284 4.437 1.00 . A A . 547 ASN OD1 1 1 8 15986 1 1 34 ALA C C 16.311 1.923 2.049 1.00 . A A . 548 ALA C 1 1 8 15987 1 1 34 ALA CA C 15.258 0.798 1.963 1.00 . A A . 548 ALA CA 1 1 8 15988 1 1 34 ALA CB C 13.858 1.389 1.743 1.00 . A A . 548 ALA CB 1 1 8 15989 1 1 34 ALA H H 14.412 -0.243 3.652 1.00 . A A . 548 ALA H 1 1 8 15990 1 1 34 ALA HA H 15.490 0.196 1.086 1.00 . A A . 548 ALA HA 1 1 8 15991 1 1 34 ALA HB1 H 13.093 0.616 1.809 1.00 . A A . 548 ALA HB1 1 1 8 15992 1 1 34 ALA HB2 H 13.651 2.181 2.469 1.00 . A A . 548 ALA HB2 1 1 8 15993 1 1 34 ALA HB3 H 13.820 1.837 0.750 1.00 . A A . 548 ALA HB3 1 1 8 15994 1 1 34 ALA N N 15.264 -0.116 3.111 1.00 . A A . 548 ALA N 1 1 8 15995 1 1 34 ALA O O 16.398 2.637 3.053 1.00 . A A . 548 ALA O 1 1 8 15996 1 1 35 ASP C C 17.188 4.577 0.662 1.00 . A A . 549 ASP C 1 1 8 15997 1 1 35 ASP CA C 17.980 3.253 0.783 1.00 . A A . 549 ASP CA 1 1 8 15998 1 1 35 ASP CB C 18.851 2.988 -0.460 1.00 . A A . 549 ASP CB 1 1 8 15999 1 1 35 ASP CG C 19.896 4.077 -0.722 1.00 . A A . 549 ASP CG 1 1 8 16000 1 1 35 ASP H H 16.938 1.496 0.179 1.00 . A A . 549 ASP H 1 1 8 16001 1 1 35 ASP HA H 18.634 3.291 1.654 1.00 . A A . 549 ASP HA 1 1 8 16002 1 1 35 ASP HB2 H 19.358 2.032 -0.330 1.00 . A A . 549 ASP HB2 1 1 8 16003 1 1 35 ASP HB3 H 18.214 2.900 -1.340 1.00 . A A . 549 ASP HB3 1 1 8 16004 1 1 35 ASP N N 17.056 2.126 0.959 1.00 . A A . 549 ASP N 1 1 8 16005 1 1 35 ASP O O 16.280 4.659 -0.173 1.00 . A A . 549 ASP O 1 1 8 16006 1 1 35 ASP OD1 O 19.515 5.238 -0.979 1.00 . A A . 549 ASP OD1 1 1 8 16007 1 1 35 ASP OD2 O 21.115 3.770 -0.676 1.00 . A A . 549 ASP OD2 1 1 8 16008 1 1 36 PRO C C 16.615 7.616 0.144 1.00 . A A . 550 PRO C 1 1 8 16009 1 1 36 PRO CA C 16.733 6.876 1.491 1.00 . A A . 550 PRO CA 1 1 8 16010 1 1 36 PRO CB C 17.440 7.745 2.537 1.00 . A A . 550 PRO CB 1 1 8 16011 1 1 36 PRO CD C 18.696 5.752 2.278 1.00 . A A . 550 PRO CD 1 1 8 16012 1 1 36 PRO CG C 18.884 7.251 2.484 1.00 . A A . 550 PRO CG 1 1 8 16013 1 1 36 PRO HA H 15.733 6.649 1.853 1.00 . A A . 550 PRO HA 1 1 8 16014 1 1 36 PRO HB2 H 17.370 8.811 2.314 1.00 . A A . 550 PRO HB2 1 1 8 16015 1 1 36 PRO HB3 H 17.023 7.538 3.523 1.00 . A A . 550 PRO HB3 1 1 8 16016 1 1 36 PRO HD2 H 19.582 5.336 1.800 1.00 . A A . 550 PRO HD2 1 1 8 16017 1 1 36 PRO HD3 H 18.514 5.262 3.236 1.00 . A A . 550 PRO HD3 1 1 8 16018 1 1 36 PRO HG2 H 19.381 7.673 1.610 1.00 . A A . 550 PRO HG2 1 1 8 16019 1 1 36 PRO HG3 H 19.432 7.472 3.399 1.00 . A A . 550 PRO HG3 1 1 8 16020 1 1 36 PRO N N 17.517 5.634 1.433 1.00 . A A . 550 PRO N 1 1 8 16021 1 1 36 PRO O O 15.749 8.476 -0.025 1.00 . A A . 550 PRO O 1 1 8 16022 1 1 37 ASN C C 16.560 7.149 -3.138 1.00 . A A . 551 ASN C 1 1 8 16023 1 1 37 ASN CA C 17.474 7.903 -2.162 1.00 . A A . 551 ASN CA 1 1 8 16024 1 1 37 ASN CB C 18.923 7.984 -2.670 1.00 . A A . 551 ASN CB 1 1 8 16025 1 1 37 ASN CG C 19.861 8.669 -1.690 1.00 . A A . 551 ASN CG 1 1 8 16026 1 1 37 ASN H H 18.004 6.439 -0.692 1.00 . A A . 551 ASN H 1 1 8 16027 1 1 37 ASN HA H 17.095 8.922 -2.081 1.00 . A A . 551 ASN HA 1 1 8 16028 1 1 37 ASN HB2 H 19.301 6.984 -2.881 1.00 . A A . 551 ASN HB2 1 1 8 16029 1 1 37 ASN HB3 H 18.938 8.546 -3.600 1.00 . A A . 551 ASN HB3 1 1 8 16030 1 1 37 ASN HD21 H 20.325 6.903 -0.853 1.00 . A A . 551 ASN HD21 1 1 8 16031 1 1 37 ASN HD22 H 21.158 8.326 -0.187 1.00 . A A . 551 ASN HD22 1 1 8 16032 1 1 37 ASN N N 17.448 7.277 -0.839 1.00 . A A . 551 ASN N 1 1 8 16033 1 1 37 ASN ND2 N 20.513 7.905 -0.850 1.00 . A A . 551 ASN ND2 1 1 8 16034 1 1 37 ASN O O 15.845 7.777 -3.922 1.00 . A A . 551 ASN O 1 1 8 16035 1 1 37 ASN OD1 O 19.985 9.889 -1.669 1.00 . A A . 551 ASN OD1 1 1 8 16036 1 1 38 PHE C C 14.135 5.280 -3.342 1.00 . A A . 552 PHE C 1 1 8 16037 1 1 38 PHE CA C 15.581 4.938 -3.724 1.00 . A A . 552 PHE CA 1 1 8 16038 1 1 38 PHE CB C 15.928 3.470 -3.406 1.00 . A A . 552 PHE CB 1 1 8 16039 1 1 38 PHE CD1 C 14.396 2.062 -4.865 1.00 . A A . 552 PHE CD1 1 1 8 16040 1 1 38 PHE CD2 C 14.101 1.996 -2.453 1.00 . A A . 552 PHE CD2 1 1 8 16041 1 1 38 PHE CE1 C 13.304 1.191 -5.023 1.00 . A A . 552 PHE CE1 1 1 8 16042 1 1 38 PHE CE2 C 13.010 1.122 -2.607 1.00 . A A . 552 PHE CE2 1 1 8 16043 1 1 38 PHE CG C 14.790 2.478 -3.581 1.00 . A A . 552 PHE CG 1 1 8 16044 1 1 38 PHE CZ C 12.607 0.725 -3.895 1.00 . A A . 552 PHE CZ 1 1 8 16045 1 1 38 PHE H H 17.091 5.408 -2.288 1.00 . A A . 552 PHE H 1 1 8 16046 1 1 38 PHE HA H 15.671 5.092 -4.800 1.00 . A A . 552 PHE HA 1 1 8 16047 1 1 38 PHE HB2 H 16.768 3.163 -4.027 1.00 . A A . 552 PHE HB2 1 1 8 16048 1 1 38 PHE HB3 H 16.258 3.401 -2.373 1.00 . A A . 552 PHE HB3 1 1 8 16049 1 1 38 PHE HD1 H 14.924 2.424 -5.732 1.00 . A A . 552 PHE HD1 1 1 8 16050 1 1 38 PHE HD2 H 14.407 2.304 -1.465 1.00 . A A . 552 PHE HD2 1 1 8 16051 1 1 38 PHE HE1 H 12.995 0.888 -6.013 1.00 . A A . 552 PHE HE1 1 1 8 16052 1 1 38 PHE HE2 H 12.477 0.759 -1.739 1.00 . A A . 552 PHE HE2 1 1 8 16053 1 1 38 PHE HZ H 11.764 0.060 -4.015 1.00 . A A . 552 PHE HZ 1 1 8 16054 1 1 38 PHE N N 16.521 5.817 -3.019 1.00 . A A . 552 PHE N 1 1 8 16055 1 1 38 PHE O O 13.303 5.524 -4.216 1.00 . A A . 552 PHE O 1 1 8 16056 1 1 39 VAL C C 12.013 7.072 -2.013 1.00 . A A . 553 VAL C 1 1 8 16057 1 1 39 VAL CA C 12.480 5.689 -1.562 1.00 . A A . 553 VAL CA 1 1 8 16058 1 1 39 VAL CB C 12.313 5.543 -0.040 1.00 . A A . 553 VAL CB 1 1 8 16059 1 1 39 VAL CG1 C 12.901 4.218 0.400 1.00 . A A . 553 VAL CG1 1 1 8 16060 1 1 39 VAL CG2 C 13.005 6.582 0.833 1.00 . A A . 553 VAL CG2 1 1 8 16061 1 1 39 VAL H H 14.574 5.164 -1.362 1.00 . A A . 553 VAL H 1 1 8 16062 1 1 39 VAL HA H 11.821 4.941 -2.003 1.00 . A A . 553 VAL HA 1 1 8 16063 1 1 39 VAL HB H 11.250 5.555 0.190 1.00 . A A . 553 VAL HB 1 1 8 16064 1 1 39 VAL HG11 H 13.989 4.259 0.305 1.00 . A A . 553 VAL HG11 1 1 8 16065 1 1 39 VAL HG12 H 12.648 4.048 1.445 1.00 . A A . 553 VAL HG12 1 1 8 16066 1 1 39 VAL HG13 H 12.497 3.419 -0.220 1.00 . A A . 553 VAL HG13 1 1 8 16067 1 1 39 VAL HG21 H 12.962 6.256 1.877 1.00 . A A . 553 VAL HG21 1 1 8 16068 1 1 39 VAL HG22 H 14.044 6.644 0.536 1.00 . A A . 553 VAL HG22 1 1 8 16069 1 1 39 VAL HG23 H 12.521 7.552 0.737 1.00 . A A . 553 VAL HG23 1 1 8 16070 1 1 39 VAL N N 13.848 5.392 -2.038 1.00 . A A . 553 VAL N 1 1 8 16071 1 1 39 VAL O O 10.859 7.257 -2.377 1.00 . A A . 553 VAL O 1 1 8 16072 1 1 40 THR C C 12.477 9.555 -3.951 1.00 . A A . 554 THR C 1 1 8 16073 1 1 40 THR CA C 12.707 9.423 -2.447 1.00 . A A . 554 THR CA 1 1 8 16074 1 1 40 THR CB C 13.879 10.319 -2.018 1.00 . A A . 554 THR CB 1 1 8 16075 1 1 40 THR CG2 C 13.678 11.753 -2.492 1.00 . A A . 554 THR CG2 1 1 8 16076 1 1 40 THR H H 13.868 7.755 -1.785 1.00 . A A . 554 THR H 1 1 8 16077 1 1 40 THR HA H 11.813 9.785 -1.941 1.00 . A A . 554 THR HA 1 1 8 16078 1 1 40 THR HB H 14.814 9.935 -2.427 1.00 . A A . 554 THR HB 1 1 8 16079 1 1 40 THR HG1 H 14.588 9.655 -0.338 1.00 . A A . 554 THR HG1 1 1 8 16080 1 1 40 THR HG21 H 13.765 11.796 -3.578 1.00 . A A . 554 THR HG21 1 1 8 16081 1 1 40 THR HG22 H 14.437 12.399 -2.053 1.00 . A A . 554 THR HG22 1 1 8 16082 1 1 40 THR HG23 H 12.683 12.091 -2.199 1.00 . A A . 554 THR HG23 1 1 8 16083 1 1 40 THR N N 12.941 8.029 -2.052 1.00 . A A . 554 THR N 1 1 8 16084 1 1 40 THR O O 11.591 10.307 -4.369 1.00 . A A . 554 THR O 1 1 8 16085 1 1 40 THR OG1 O 13.968 10.363 -0.611 1.00 . A A . 554 THR OG1 1 1 8 16086 1 1 41 ALA C C 11.653 8.349 -6.663 1.00 . A A . 555 ALA C 1 1 8 16087 1 1 41 ALA CA C 13.053 8.829 -6.230 1.00 . A A . 555 ALA CA 1 1 8 16088 1 1 41 ALA CB C 14.164 7.975 -6.854 1.00 . A A . 555 ALA CB 1 1 8 16089 1 1 41 ALA H H 13.897 8.153 -4.392 1.00 . A A . 555 ALA H 1 1 8 16090 1 1 41 ALA HA H 13.171 9.860 -6.568 1.00 . A A . 555 ALA HA 1 1 8 16091 1 1 41 ALA HB1 H 15.139 8.373 -6.571 1.00 . A A . 555 ALA HB1 1 1 8 16092 1 1 41 ALA HB2 H 14.084 6.943 -6.509 1.00 . A A . 555 ALA HB2 1 1 8 16093 1 1 41 ALA HB3 H 14.075 7.995 -7.942 1.00 . A A . 555 ALA HB3 1 1 8 16094 1 1 41 ALA N N 13.217 8.804 -4.776 1.00 . A A . 555 ALA N 1 1 8 16095 1 1 41 ALA O O 11.194 8.664 -7.762 1.00 . A A . 555 ALA O 1 1 8 16096 1 1 42 MET C C 8.491 8.173 -5.865 1.00 . A A . 556 MET C 1 1 8 16097 1 1 42 MET CA C 9.603 7.115 -6.017 1.00 . A A . 556 MET CA 1 1 8 16098 1 1 42 MET CB C 9.391 5.953 -5.042 1.00 . A A . 556 MET CB 1 1 8 16099 1 1 42 MET CE C 9.778 3.076 -3.981 1.00 . A A . 556 MET CE 1 1 8 16100 1 1 42 MET CG C 8.300 4.978 -5.490 1.00 . A A . 556 MET CG 1 1 8 16101 1 1 42 MET H H 11.413 7.396 -4.899 1.00 . A A . 556 MET H 1 1 8 16102 1 1 42 MET HA H 9.562 6.725 -7.035 1.00 . A A . 556 MET HA 1 1 8 16103 1 1 42 MET HB2 H 10.331 5.407 -4.968 1.00 . A A . 556 MET HB2 1 1 8 16104 1 1 42 MET HB3 H 9.137 6.340 -4.055 1.00 . A A . 556 MET HB3 1 1 8 16105 1 1 42 MET HE1 H 10.412 3.080 -4.876 1.00 . A A . 556 MET HE1 1 1 8 16106 1 1 42 MET HE2 H 10.165 3.784 -3.244 1.00 . A A . 556 MET HE2 1 1 8 16107 1 1 42 MET HE3 H 9.779 2.080 -3.538 1.00 . A A . 556 MET HE3 1 1 8 16108 1 1 42 MET HG2 H 7.350 5.509 -5.553 1.00 . A A . 556 MET HG2 1 1 8 16109 1 1 42 MET HG3 H 8.540 4.613 -6.487 1.00 . A A . 556 MET HG3 1 1 8 16110 1 1 42 MET N N 10.954 7.629 -5.779 1.00 . A A . 556 MET N 1 1 8 16111 1 1 42 MET O O 7.426 8.038 -6.469 1.00 . A A . 556 MET O 1 1 8 16112 1 1 42 MET SD S 8.072 3.545 -4.397 1.00 . A A . 556 MET SD 1 1 8 16113 1 1 43 LEU C C 7.251 11.226 -5.611 1.00 . A A . 557 LEU C 1 1 8 16114 1 1 43 LEU CA C 7.663 10.144 -4.592 1.00 . A A . 557 LEU CA 1 1 8 16115 1 1 43 LEU CB C 8.091 10.777 -3.250 1.00 . A A . 557 LEU CB 1 1 8 16116 1 1 43 LEU CD1 C 9.116 10.552 -0.959 1.00 . A A . 557 LEU CD1 1 1 8 16117 1 1 43 LEU CD2 C 7.871 8.624 -1.838 1.00 . A A . 557 LEU CD2 1 1 8 16118 1 1 43 LEU CG C 8.742 9.815 -2.237 1.00 . A A . 557 LEU CG 1 1 8 16119 1 1 43 LEU H H 9.639 9.313 -4.659 1.00 . A A . 557 LEU H 1 1 8 16120 1 1 43 LEU HA H 6.768 9.546 -4.404 1.00 . A A . 557 LEU HA 1 1 8 16121 1 1 43 LEU HB2 H 8.808 11.573 -3.461 1.00 . A A . 557 LEU HB2 1 1 8 16122 1 1 43 LEU HB3 H 7.213 11.235 -2.789 1.00 . A A . 557 LEU HB3 1 1 8 16123 1 1 43 LEU HD11 H 9.822 11.346 -1.200 1.00 . A A . 557 LEU HD11 1 1 8 16124 1 1 43 LEU HD12 H 9.575 9.848 -0.262 1.00 . A A . 557 LEU HD12 1 1 8 16125 1 1 43 LEU HD13 H 8.223 10.982 -0.505 1.00 . A A . 557 LEU HD13 1 1 8 16126 1 1 43 LEU HD21 H 7.485 8.112 -2.717 1.00 . A A . 557 LEU HD21 1 1 8 16127 1 1 43 LEU HD22 H 7.054 8.951 -1.199 1.00 . A A . 557 LEU HD22 1 1 8 16128 1 1 43 LEU HD23 H 8.489 7.919 -1.284 1.00 . A A . 557 LEU HD23 1 1 8 16129 1 1 43 LEU HG H 9.663 9.442 -2.673 1.00 . A A . 557 LEU HG 1 1 8 16130 1 1 43 LEU N N 8.719 9.232 -5.076 1.00 . A A . 557 LEU N 1 1 8 16131 1 1 43 LEU O O 6.245 11.913 -5.421 1.00 . A A . 557 LEU O 1 1 8 16132 1 1 44 THR C C 6.303 12.441 -8.281 1.00 . A A . 558 THR C 1 1 8 16133 1 1 44 THR CA C 7.769 12.287 -7.841 1.00 . A A . 558 THR CA 1 1 8 16134 1 1 44 THR CB C 8.563 11.821 -9.074 1.00 . A A . 558 THR CB 1 1 8 16135 1 1 44 THR CG2 C 10.072 11.948 -8.874 1.00 . A A . 558 THR CG2 1 1 8 16136 1 1 44 THR H H 8.826 10.776 -6.739 1.00 . A A . 558 THR H 1 1 8 16137 1 1 44 THR HA H 8.122 13.280 -7.561 1.00 . A A . 558 THR HA 1 1 8 16138 1 1 44 THR HB H 8.277 12.428 -9.933 1.00 . A A . 558 THR HB 1 1 8 16139 1 1 44 THR HG1 H 8.081 10.412 -10.315 1.00 . A A . 558 THR HG1 1 1 8 16140 1 1 44 THR HG21 H 10.406 11.310 -8.055 1.00 . A A . 558 THR HG21 1 1 8 16141 1 1 44 THR HG22 H 10.327 12.985 -8.652 1.00 . A A . 558 THR HG22 1 1 8 16142 1 1 44 THR HG23 H 10.585 11.650 -9.788 1.00 . A A . 558 THR HG23 1 1 8 16143 1 1 44 THR N N 7.998 11.358 -6.707 1.00 . A A . 558 THR N 1 1 8 16144 1 1 44 THR O O 5.843 13.561 -8.510 1.00 . A A . 558 THR O 1 1 8 16145 1 1 44 THR OG1 O 8.279 10.461 -9.353 1.00 . A A . 558 THR OG1 1 1 8 16146 1 1 45 LYS C C 3.136 10.914 -7.703 1.00 . A A . 559 LYS C 1 1 8 16147 1 1 45 LYS CA C 4.144 11.277 -8.805 1.00 . A A . 559 LYS CA 1 1 8 16148 1 1 45 LYS CB C 4.017 10.338 -10.024 1.00 . A A . 559 LYS CB 1 1 8 16149 1 1 45 LYS CD C 3.192 7.896 -10.210 1.00 . A A . 559 LYS CD 1 1 8 16150 1 1 45 LYS CE C 1.849 8.079 -9.482 1.00 . A A . 559 LYS CE 1 1 8 16151 1 1 45 LYS CG C 4.285 8.851 -9.693 1.00 . A A . 559 LYS CG 1 1 8 16152 1 1 45 LYS H H 6.039 10.457 -8.209 1.00 . A A . 559 LYS H 1 1 8 16153 1 1 45 LYS HA H 3.846 12.270 -9.146 1.00 . A A . 559 LYS HA 1 1 8 16154 1 1 45 LYS HB2 H 3.017 10.452 -10.444 1.00 . A A . 559 LYS HB2 1 1 8 16155 1 1 45 LYS HB3 H 4.717 10.659 -10.796 1.00 . A A . 559 LYS HB3 1 1 8 16156 1 1 45 LYS HD2 H 3.052 8.060 -11.280 1.00 . A A . 559 LYS HD2 1 1 8 16157 1 1 45 LYS HD3 H 3.536 6.872 -10.063 1.00 . A A . 559 LYS HD3 1 1 8 16158 1 1 45 LYS HE2 H 2.000 7.951 -8.408 1.00 . A A . 559 LYS HE2 1 1 8 16159 1 1 45 LYS HE3 H 1.490 9.101 -9.639 1.00 . A A . 559 LYS HE3 1 1 8 16160 1 1 45 LYS HG2 H 5.239 8.571 -10.143 1.00 . A A . 559 LYS HG2 1 1 8 16161 1 1 45 LYS HG3 H 4.393 8.710 -8.615 1.00 . A A . 559 LYS HG3 1 1 8 16162 1 1 45 LYS HZ1 H 1.107 6.165 -9.732 1.00 . A A . 559 LYS HZ1 1 1 8 16163 1 1 45 LYS HZ2 H 0.725 7.143 -10.965 1.00 . A A . 559 LYS HZ2 1 1 8 16164 1 1 45 LYS HZ3 H -0.072 7.261 -9.516 1.00 . A A . 559 LYS HZ3 1 1 8 16165 1 1 45 LYS N N 5.555 11.331 -8.367 1.00 . A A . 559 LYS N 1 1 8 16166 1 1 45 LYS NZ N 0.830 7.115 -9.953 1.00 . A A . 559 LYS NZ 1 1 8 16167 1 1 45 LYS O O 1.981 10.630 -8.005 1.00 . A A . 559 LYS O 1 1 8 16168 1 1 46 LEU C C 1.434 10.995 -5.156 1.00 . A A . 560 LEU C 1 1 8 16169 1 1 46 LEU CA C 2.745 10.224 -5.380 1.00 . A A . 560 LEU CA 1 1 8 16170 1 1 46 LEU CB C 3.553 10.120 -4.068 1.00 . A A . 560 LEU CB 1 1 8 16171 1 1 46 LEU CD1 C 4.343 8.810 -2.113 1.00 . A A . 560 LEU CD1 1 1 8 16172 1 1 46 LEU CD2 C 2.695 7.732 -3.587 1.00 . A A . 560 LEU CD2 1 1 8 16173 1 1 46 LEU CG C 3.877 8.701 -3.564 1.00 . A A . 560 LEU CG 1 1 8 16174 1 1 46 LEU H H 4.488 11.143 -6.211 1.00 . A A . 560 LEU H 1 1 8 16175 1 1 46 LEU HA H 2.471 9.231 -5.737 1.00 . A A . 560 LEU HA 1 1 8 16176 1 1 46 LEU HB2 H 4.494 10.656 -4.169 1.00 . A A . 560 LEU HB2 1 1 8 16177 1 1 46 LEU HB3 H 3.015 10.649 -3.283 1.00 . A A . 560 LEU HB3 1 1 8 16178 1 1 46 LEU HD11 H 4.767 7.861 -1.787 1.00 . A A . 560 LEU HD11 1 1 8 16179 1 1 46 LEU HD12 H 3.504 9.074 -1.469 1.00 . A A . 560 LEU HD12 1 1 8 16180 1 1 46 LEU HD13 H 5.097 9.591 -2.032 1.00 . A A . 560 LEU HD13 1 1 8 16181 1 1 46 LEU HD21 H 2.945 6.841 -3.013 1.00 . A A . 560 LEU HD21 1 1 8 16182 1 1 46 LEU HD22 H 2.480 7.421 -4.608 1.00 . A A . 560 LEU HD22 1 1 8 16183 1 1 46 LEU HD23 H 1.816 8.197 -3.153 1.00 . A A . 560 LEU HD23 1 1 8 16184 1 1 46 LEU HG H 4.684 8.285 -4.168 1.00 . A A . 560 LEU HG 1 1 8 16185 1 1 46 LEU N N 3.561 10.822 -6.440 1.00 . A A . 560 LEU N 1 1 8 16186 1 1 46 LEU O O 1.424 12.229 -5.137 1.00 . A A . 560 LEU O 1 1 8 16187 1 1 47 LYS C C -1.773 10.344 -3.594 1.00 . A A . 561 LYS C 1 1 8 16188 1 1 47 LYS CA C -1.023 10.818 -4.838 1.00 . A A . 561 LYS CA 1 1 8 16189 1 1 47 LYS CB C -1.789 10.435 -6.112 1.00 . A A . 561 LYS CB 1 1 8 16190 1 1 47 LYS CD C -2.522 12.426 -7.545 1.00 . A A . 561 LYS CD 1 1 8 16191 1 1 47 LYS CE C -1.296 13.271 -7.166 1.00 . A A . 561 LYS CE 1 1 8 16192 1 1 47 LYS CG C -2.923 11.407 -6.462 1.00 . A A . 561 LYS CG 1 1 8 16193 1 1 47 LYS H H 0.434 9.257 -4.922 1.00 . A A . 561 LYS H 1 1 8 16194 1 1 47 LYS HA H -0.960 11.905 -4.783 1.00 . A A . 561 LYS HA 1 1 8 16195 1 1 47 LYS HB2 H -1.094 10.410 -6.943 1.00 . A A . 561 LYS HB2 1 1 8 16196 1 1 47 LYS HB3 H -2.197 9.429 -5.996 1.00 . A A . 561 LYS HB3 1 1 8 16197 1 1 47 LYS HD2 H -2.311 11.890 -8.472 1.00 . A A . 561 LYS HD2 1 1 8 16198 1 1 47 LYS HD3 H -3.369 13.088 -7.726 1.00 . A A . 561 LYS HD3 1 1 8 16199 1 1 47 LYS HE2 H -1.506 13.801 -6.234 1.00 . A A . 561 LYS HE2 1 1 8 16200 1 1 47 LYS HE3 H -0.433 12.615 -7.009 1.00 . A A . 561 LYS HE3 1 1 8 16201 1 1 47 LYS HG2 H -3.756 10.813 -6.837 1.00 . A A . 561 LYS HG2 1 1 8 16202 1 1 47 LYS HG3 H -3.267 11.933 -5.572 1.00 . A A . 561 LYS HG3 1 1 8 16203 1 1 47 LYS HZ1 H -0.188 14.830 -7.975 1.00 . A A . 561 LYS HZ1 1 1 8 16204 1 1 47 LYS HZ2 H -1.779 14.864 -8.390 1.00 . A A . 561 LYS HZ2 1 1 8 16205 1 1 47 LYS HZ3 H -0.755 13.753 -9.091 1.00 . A A . 561 LYS HZ3 1 1 8 16206 1 1 47 LYS N N 0.337 10.264 -4.932 1.00 . A A . 561 LYS N 1 1 8 16207 1 1 47 LYS NZ N -0.982 14.249 -8.230 1.00 . A A . 561 LYS NZ 1 1 8 16208 1 1 47 LYS O O -1.718 9.165 -3.250 1.00 . A A . 561 LYS O 1 1 8 16209 1 1 48 PHE C C -4.821 11.053 -2.074 1.00 . A A . 562 PHE C 1 1 8 16210 1 1 48 PHE CA C -3.318 10.972 -1.771 1.00 . A A . 562 PHE CA 1 1 8 16211 1 1 48 PHE CB C -2.855 11.812 -0.565 1.00 . A A . 562 PHE CB 1 1 8 16212 1 1 48 PHE CD1 C -4.855 13.008 0.425 1.00 . A A . 562 PHE CD1 1 1 8 16213 1 1 48 PHE CD2 C -3.118 14.335 -0.647 1.00 . A A . 562 PHE CD2 1 1 8 16214 1 1 48 PHE CE1 C -5.588 14.179 0.689 1.00 . A A . 562 PHE CE1 1 1 8 16215 1 1 48 PHE CE2 C -3.841 15.508 -0.363 1.00 . A A . 562 PHE CE2 1 1 8 16216 1 1 48 PHE CG C -3.631 13.081 -0.269 1.00 . A A . 562 PHE CG 1 1 8 16217 1 1 48 PHE CZ C -5.078 15.429 0.297 1.00 . A A . 562 PHE CZ 1 1 8 16218 1 1 48 PHE H H -2.525 12.186 -3.345 1.00 . A A . 562 PHE H 1 1 8 16219 1 1 48 PHE HA H -3.142 9.938 -1.489 1.00 . A A . 562 PHE HA 1 1 8 16220 1 1 48 PHE HB2 H -2.914 11.179 0.316 1.00 . A A . 562 PHE HB2 1 1 8 16221 1 1 48 PHE HB3 H -1.803 12.063 -0.688 1.00 . A A . 562 PHE HB3 1 1 8 16222 1 1 48 PHE HD1 H -5.238 12.045 0.738 1.00 . A A . 562 PHE HD1 1 1 8 16223 1 1 48 PHE HD2 H -2.170 14.401 -1.163 1.00 . A A . 562 PHE HD2 1 1 8 16224 1 1 48 PHE HE1 H -6.547 14.123 1.184 1.00 . A A . 562 PHE HE1 1 1 8 16225 1 1 48 PHE HE2 H -3.452 16.473 -0.668 1.00 . A A . 562 PHE HE2 1 1 8 16226 1 1 48 PHE HZ H -5.640 16.331 0.500 1.00 . A A . 562 PHE HZ 1 1 8 16227 1 1 48 PHE N N -2.497 11.254 -2.952 1.00 . A A . 562 PHE N 1 1 8 16228 1 1 48 PHE O O -5.246 11.738 -3.009 1.00 . A A . 562 PHE O 1 1 8 16229 1 1 49 GLU C C -7.808 10.130 -0.130 1.00 . A A . 563 GLU C 1 1 8 16230 1 1 49 GLU CA C -7.069 10.165 -1.478 1.00 . A A . 563 GLU CA 1 1 8 16231 1 1 49 GLU CB C -7.353 8.879 -2.282 1.00 . A A . 563 GLU CB 1 1 8 16232 1 1 49 GLU CD C -7.283 7.808 -4.582 1.00 . A A . 563 GLU CD 1 1 8 16233 1 1 49 GLU CG C -6.878 9.010 -3.734 1.00 . A A . 563 GLU CG 1 1 8 16234 1 1 49 GLU H H -5.211 9.847 -0.499 1.00 . A A . 563 GLU H 1 1 8 16235 1 1 49 GLU HA H -7.463 11.017 -2.035 1.00 . A A . 563 GLU HA 1 1 8 16236 1 1 49 GLU HB2 H -6.862 8.028 -1.807 1.00 . A A . 563 GLU HB2 1 1 8 16237 1 1 49 GLU HB3 H -8.429 8.694 -2.291 1.00 . A A . 563 GLU HB3 1 1 8 16238 1 1 49 GLU HG2 H -7.327 9.912 -4.154 1.00 . A A . 563 GLU HG2 1 1 8 16239 1 1 49 GLU HG3 H -5.793 9.112 -3.765 1.00 . A A . 563 GLU HG3 1 1 8 16240 1 1 49 GLU N N -5.621 10.323 -1.300 1.00 . A A . 563 GLU N 1 1 8 16241 1 1 49 GLU O O -7.213 9.944 0.930 1.00 . A A . 563 GLU O 1 1 8 16242 1 1 49 GLU OE1 O -8.388 7.831 -5.176 1.00 . A A . 563 GLU OE1 1 1 8 16243 1 1 49 GLU OE2 O -6.501 6.834 -4.692 1.00 . A A . 563 GLU OE2 1 1 8 16244 1 1 50 VAL C C -11.218 9.369 0.757 1.00 . A A . 564 VAL C 1 1 8 16245 1 1 50 VAL CA C -10.009 10.255 1.014 1.00 . A A . 564 VAL CA 1 1 8 16246 1 1 50 VAL CB C -10.483 11.657 1.434 1.00 . A A . 564 VAL CB 1 1 8 16247 1 1 50 VAL CG1 C -11.227 11.667 2.769 1.00 . A A . 564 VAL CG1 1 1 8 16248 1 1 50 VAL CG2 C -9.286 12.602 1.549 1.00 . A A . 564 VAL CG2 1 1 8 16249 1 1 50 VAL H H -9.544 10.560 -1.040 1.00 . A A . 564 VAL H 1 1 8 16250 1 1 50 VAL HA H -9.453 9.830 1.846 1.00 . A A . 564 VAL HA 1 1 8 16251 1 1 50 VAL HB H -11.171 12.047 0.691 1.00 . A A . 564 VAL HB 1 1 8 16252 1 1 50 VAL HG11 H -12.087 11.002 2.751 1.00 . A A . 564 VAL HG11 1 1 8 16253 1 1 50 VAL HG12 H -10.562 11.391 3.588 1.00 . A A . 564 VAL HG12 1 1 8 16254 1 1 50 VAL HG13 H -11.617 12.666 2.919 1.00 . A A . 564 VAL HG13 1 1 8 16255 1 1 50 VAL HG21 H -9.573 13.529 2.047 1.00 . A A . 564 VAL HG21 1 1 8 16256 1 1 50 VAL HG22 H -8.502 12.087 2.103 1.00 . A A . 564 VAL HG22 1 1 8 16257 1 1 50 VAL HG23 H -8.917 12.832 0.548 1.00 . A A . 564 VAL HG23 1 1 8 16258 1 1 50 VAL N N -9.127 10.309 -0.158 1.00 . A A . 564 VAL N 1 1 8 16259 1 1 50 VAL O O -11.825 9.412 -0.317 1.00 . A A . 564 VAL O 1 1 8 16260 1 1 51 PHE C C -13.728 8.461 3.056 1.00 . A A . 565 PHE C 1 1 8 16261 1 1 51 PHE CA C -12.908 7.948 1.866 1.00 . A A . 565 PHE CA 1 1 8 16262 1 1 51 PHE CB C -12.682 6.436 1.906 1.00 . A A . 565 PHE CB 1 1 8 16263 1 1 51 PHE CD1 C -10.772 5.902 0.315 1.00 . A A . 565 PHE CD1 1 1 8 16264 1 1 51 PHE CD2 C -13.037 5.267 -0.317 1.00 . A A . 565 PHE CD2 1 1 8 16265 1 1 51 PHE CE1 C -10.279 5.314 -0.864 1.00 . A A . 565 PHE CE1 1 1 8 16266 1 1 51 PHE CE2 C -12.543 4.679 -1.495 1.00 . A A . 565 PHE CE2 1 1 8 16267 1 1 51 PHE CG C -12.152 5.868 0.600 1.00 . A A . 565 PHE CG 1 1 8 16268 1 1 51 PHE CZ C -11.162 4.683 -1.757 1.00 . A A . 565 PHE CZ 1 1 8 16269 1 1 51 PHE H H -11.058 8.691 2.637 1.00 . A A . 565 PHE H 1 1 8 16270 1 1 51 PHE HA H -13.484 8.161 0.967 1.00 . A A . 565 PHE HA 1 1 8 16271 1 1 51 PHE HB2 H -11.987 6.196 2.712 1.00 . A A . 565 PHE HB2 1 1 8 16272 1 1 51 PHE HB3 H -13.629 5.948 2.140 1.00 . A A . 565 PHE HB3 1 1 8 16273 1 1 51 PHE HD1 H -10.086 6.368 1.009 1.00 . A A . 565 PHE HD1 1 1 8 16274 1 1 51 PHE HD2 H -14.097 5.234 -0.110 1.00 . A A . 565 PHE HD2 1 1 8 16275 1 1 51 PHE HE1 H -9.220 5.333 -1.084 1.00 . A A . 565 PHE HE1 1 1 8 16276 1 1 51 PHE HE2 H -13.222 4.199 -2.188 1.00 . A A . 565 PHE HE2 1 1 8 16277 1 1 51 PHE HZ H -10.774 4.193 -2.639 1.00 . A A . 565 PHE HZ 1 1 8 16278 1 1 51 PHE N N -11.619 8.638 1.791 1.00 . A A . 565 PHE N 1 1 8 16279 1 1 51 PHE O O -13.176 8.745 4.119 1.00 . A A . 565 PHE O 1 1 8 16280 1 1 52 GLN C C -16.438 7.808 4.777 1.00 . A A . 566 GLN C 1 1 8 16281 1 1 52 GLN CA C -15.994 9.014 3.911 1.00 . A A . 566 GLN CA 1 1 8 16282 1 1 52 GLN CB C -17.207 9.679 3.228 1.00 . A A . 566 GLN CB 1 1 8 16283 1 1 52 GLN CD C -16.045 11.858 2.937 1.00 . A A . 566 GLN CD 1 1 8 16284 1 1 52 GLN CG C -16.939 10.841 2.283 1.00 . A A . 566 GLN CG 1 1 8 16285 1 1 52 GLN H H -15.425 8.325 1.977 1.00 . A A . 566 GLN H 1 1 8 16286 1 1 52 GLN HA H -15.511 9.740 4.577 1.00 . A A . 566 GLN HA 1 1 8 16287 1 1 52 GLN HB2 H -17.677 8.946 2.606 1.00 . A A . 566 GLN HB2 1 1 8 16288 1 1 52 GLN HB3 H -17.908 10.027 3.980 1.00 . A A . 566 GLN HB3 1 1 8 16289 1 1 52 GLN HE21 H -14.669 11.731 1.451 1.00 . A A . 566 GLN HE21 1 1 8 16290 1 1 52 GLN HE22 H -14.407 12.875 2.775 1.00 . A A . 566 GLN HE22 1 1 8 16291 1 1 52 GLN HG2 H -16.477 10.465 1.371 1.00 . A A . 566 GLN HG2 1 1 8 16292 1 1 52 GLN HG3 H -17.881 11.318 2.011 1.00 . A A . 566 GLN HG3 1 1 8 16293 1 1 52 GLN N N -15.041 8.599 2.870 1.00 . A A . 566 GLN N 1 1 8 16294 1 1 52 GLN NE2 N -14.922 12.143 2.344 1.00 . A A . 566 GLN NE2 1 1 8 16295 1 1 52 GLN O O -16.216 6.660 4.376 1.00 . A A . 566 GLN O 1 1 8 16296 1 1 52 GLN OE1 O -16.302 12.367 4.017 1.00 . A A . 566 GLN OE1 1 1 8 16297 1 1 53 PRO C C -18.448 5.914 6.065 1.00 . A A . 567 PRO C 1 1 8 16298 1 1 53 PRO CA C -17.541 6.919 6.795 1.00 . A A . 567 PRO CA 1 1 8 16299 1 1 53 PRO CB C -18.272 7.568 7.978 1.00 . A A . 567 PRO CB 1 1 8 16300 1 1 53 PRO CD C -17.466 9.301 6.527 1.00 . A A . 567 PRO CD 1 1 8 16301 1 1 53 PRO CG C -17.796 9.017 7.989 1.00 . A A . 567 PRO CG 1 1 8 16302 1 1 53 PRO HA H -16.655 6.402 7.166 1.00 . A A . 567 PRO HA 1 1 8 16303 1 1 53 PRO HB2 H -19.348 7.558 7.809 1.00 . A A . 567 PRO HB2 1 1 8 16304 1 1 53 PRO HB3 H -18.037 7.065 8.916 1.00 . A A . 567 PRO HB3 1 1 8 16305 1 1 53 PRO HD2 H -18.362 9.686 6.042 1.00 . A A . 567 PRO HD2 1 1 8 16306 1 1 53 PRO HD3 H -16.655 10.027 6.460 1.00 . A A . 567 PRO HD3 1 1 8 16307 1 1 53 PRO HG2 H -18.565 9.692 8.366 1.00 . A A . 567 PRO HG2 1 1 8 16308 1 1 53 PRO HG3 H -16.898 9.106 8.590 1.00 . A A . 567 PRO HG3 1 1 8 16309 1 1 53 PRO N N -17.103 8.018 5.934 1.00 . A A . 567 PRO N 1 1 8 16310 1 1 53 PRO O O -19.396 6.303 5.371 1.00 . A A . 567 PRO O 1 1 8 16311 1 1 54 GLY C C -18.563 3.011 4.361 1.00 . A A . 568 GLY C 1 1 8 16312 1 1 54 GLY CA C -18.969 3.498 5.752 1.00 . A A . 568 GLY CA 1 1 8 16313 1 1 54 GLY H H -17.270 4.372 6.627 1.00 . A A . 568 GLY H 1 1 8 16314 1 1 54 GLY HA2 H -18.855 2.670 6.451 1.00 . A A . 568 GLY HA2 1 1 8 16315 1 1 54 GLY HA3 H -20.021 3.785 5.725 1.00 . A A . 568 GLY HA3 1 1 8 16316 1 1 54 GLY N N -18.170 4.620 6.236 1.00 . A A . 568 GLY N 1 1 8 16317 1 1 54 GLY O O -19.146 2.036 3.872 1.00 . A A . 568 GLY O 1 1 8 16318 1 1 55 ASP C C -16.153 2.425 2.113 1.00 . A A . 569 ASP C 1 1 8 16319 1 1 55 ASP CA C -17.254 3.481 2.312 1.00 . A A . 569 ASP CA 1 1 8 16320 1 1 55 ASP CB C -16.889 4.849 1.704 1.00 . A A . 569 ASP CB 1 1 8 16321 1 1 55 ASP CG C -17.089 4.969 0.187 1.00 . A A . 569 ASP CG 1 1 8 16322 1 1 55 ASP H H -17.113 4.414 4.189 1.00 . A A . 569 ASP H 1 1 8 16323 1 1 55 ASP HA H -18.165 3.137 1.844 1.00 . A A . 569 ASP HA 1 1 8 16324 1 1 55 ASP HB2 H -17.517 5.608 2.170 1.00 . A A . 569 ASP HB2 1 1 8 16325 1 1 55 ASP HB3 H -15.853 5.086 1.949 1.00 . A A . 569 ASP HB3 1 1 8 16326 1 1 55 ASP N N -17.589 3.661 3.718 1.00 . A A . 569 ASP N 1 1 8 16327 1 1 55 ASP O O -15.100 2.478 2.753 1.00 . A A . 569 ASP O 1 1 8 16328 1 1 55 ASP OD1 O -17.598 4.029 -0.470 1.00 . A A . 569 ASP OD1 1 1 8 16329 1 1 55 ASP OD2 O -16.806 6.063 -0.359 1.00 . A A . 569 ASP OD2 1 1 8 16330 1 1 56 TYR C C -14.282 0.921 0.057 1.00 . A A . 570 TYR C 1 1 8 16331 1 1 56 TYR CA C -15.439 0.386 0.916 1.00 . A A . 570 TYR CA 1 1 8 16332 1 1 56 TYR CB C -16.145 -0.807 0.255 1.00 . A A . 570 TYR CB 1 1 8 16333 1 1 56 TYR CD1 C -18.347 -1.246 1.451 1.00 . A A . 570 TYR CD1 1 1 8 16334 1 1 56 TYR CD2 C -16.512 -2.813 1.775 1.00 . A A . 570 TYR CD2 1 1 8 16335 1 1 56 TYR CE1 C -19.166 -2.030 2.286 1.00 . A A . 570 TYR CE1 1 1 8 16336 1 1 56 TYR CE2 C -17.332 -3.608 2.603 1.00 . A A . 570 TYR CE2 1 1 8 16337 1 1 56 TYR CG C -17.018 -1.634 1.190 1.00 . A A . 570 TYR CG 1 1 8 16338 1 1 56 TYR CZ C -18.667 -3.222 2.853 1.00 . A A . 570 TYR CZ 1 1 8 16339 1 1 56 TYR H H -17.263 1.492 0.724 1.00 . A A . 570 TYR H 1 1 8 16340 1 1 56 TYR HA H -15.015 0.013 1.843 1.00 . A A . 570 TYR HA 1 1 8 16341 1 1 56 TYR HB2 H -16.748 -0.447 -0.578 1.00 . A A . 570 TYR HB2 1 1 8 16342 1 1 56 TYR HB3 H -15.382 -1.462 -0.163 1.00 . A A . 570 TYR HB3 1 1 8 16343 1 1 56 TYR HD1 H -18.748 -0.356 0.990 1.00 . A A . 570 TYR HD1 1 1 8 16344 1 1 56 TYR HD2 H -15.498 -3.123 1.562 1.00 . A A . 570 TYR HD2 1 1 8 16345 1 1 56 TYR HE1 H -20.190 -1.744 2.474 1.00 . A A . 570 TYR HE1 1 1 8 16346 1 1 56 TYR HE2 H -16.957 -4.528 3.027 1.00 . A A . 570 TYR HE2 1 1 8 16347 1 1 56 TYR HH H -19.053 -4.819 3.918 1.00 . A A . 570 TYR HH 1 1 8 16348 1 1 56 TYR N N -16.395 1.453 1.236 1.00 . A A . 570 TYR N 1 1 8 16349 1 1 56 TYR O O -14.498 1.522 -1.001 1.00 . A A . 570 TYR O 1 1 8 16350 1 1 56 TYR OH O -19.486 -3.990 3.621 1.00 . A A . 570 TYR OH 1 1 8 16351 1 1 57 ILE C C -11.204 0.478 -1.213 1.00 . A A . 571 ILE C 1 1 8 16352 1 1 57 ILE CA C -11.839 1.313 -0.083 1.00 . A A . 571 ILE CA 1 1 8 16353 1 1 57 ILE CB C -10.804 1.626 1.018 1.00 . A A . 571 ILE CB 1 1 8 16354 1 1 57 ILE CD1 C -8.941 0.504 2.303 1.00 . A A . 571 ILE CD1 1 1 8 16355 1 1 57 ILE CG1 C -10.353 0.362 1.770 1.00 . A A . 571 ILE CG1 1 1 8 16356 1 1 57 ILE CG2 C -11.318 2.625 2.063 1.00 . A A . 571 ILE CG2 1 1 8 16357 1 1 57 ILE H H -12.924 0.153 1.353 1.00 . A A . 571 ILE H 1 1 8 16358 1 1 57 ILE HA H -12.117 2.266 -0.529 1.00 . A A . 571 ILE HA 1 1 8 16359 1 1 57 ILE HB H -9.943 2.077 0.523 1.00 . A A . 571 ILE HB 1 1 8 16360 1 1 57 ILE HD11 H -8.648 -0.444 2.748 1.00 . A A . 571 ILE HD11 1 1 8 16361 1 1 57 ILE HD12 H -8.282 0.736 1.465 1.00 . A A . 571 ILE HD12 1 1 8 16362 1 1 57 ILE HD13 H -8.898 1.296 3.048 1.00 . A A . 571 ILE HD13 1 1 8 16363 1 1 57 ILE HG12 H -11.039 0.123 2.584 1.00 . A A . 571 ILE HG12 1 1 8 16364 1 1 57 ILE HG13 H -10.326 -0.473 1.092 1.00 . A A . 571 ILE HG13 1 1 8 16365 1 1 57 ILE HG21 H -10.515 2.873 2.758 1.00 . A A . 571 ILE HG21 1 1 8 16366 1 1 57 ILE HG22 H -11.643 3.529 1.562 1.00 . A A . 571 ILE HG22 1 1 8 16367 1 1 57 ILE HG23 H -12.159 2.211 2.618 1.00 . A A . 571 ILE HG23 1 1 8 16368 1 1 57 ILE N N -13.042 0.699 0.507 1.00 . A A . 571 ILE N 1 1 8 16369 1 1 57 ILE O O -10.453 1.003 -2.035 1.00 . A A . 571 ILE O 1 1 8 16370 1 1 58 ILE C C -11.885 -2.779 -2.677 1.00 . A A . 572 ILE C 1 1 8 16371 1 1 58 ILE CA C -10.828 -1.854 -2.055 1.00 . A A . 572 ILE CA 1 1 8 16372 1 1 58 ILE CB C -9.803 -2.635 -1.192 1.00 . A A . 572 ILE CB 1 1 8 16373 1 1 58 ILE CD1 C -7.500 -2.298 -0.019 1.00 . A A . 572 ILE CD1 1 1 8 16374 1 1 58 ILE CG1 C -8.576 -1.734 -0.953 1.00 . A A . 572 ILE CG1 1 1 8 16375 1 1 58 ILE CG2 C -9.363 -3.965 -1.822 1.00 . A A . 572 ILE CG2 1 1 8 16376 1 1 58 ILE H H -12.049 -1.186 -0.481 1.00 . A A . 572 ILE H 1 1 8 16377 1 1 58 ILE HA H -10.287 -1.363 -2.862 1.00 . A A . 572 ILE HA 1 1 8 16378 1 1 58 ILE HB H -10.265 -2.868 -0.232 1.00 . A A . 572 ILE HB 1 1 8 16379 1 1 58 ILE HD11 H -6.966 -3.119 -0.495 1.00 . A A . 572 ILE HD11 1 1 8 16380 1 1 58 ILE HD12 H -6.788 -1.509 0.218 1.00 . A A . 572 ILE HD12 1 1 8 16381 1 1 58 ILE HD13 H -7.959 -2.641 0.908 1.00 . A A . 572 ILE HD13 1 1 8 16382 1 1 58 ILE HG12 H -8.145 -1.488 -1.917 1.00 . A A . 572 ILE HG12 1 1 8 16383 1 1 58 ILE HG13 H -8.899 -0.798 -0.521 1.00 . A A . 572 ILE HG13 1 1 8 16384 1 1 58 ILE HG21 H -8.902 -3.788 -2.793 1.00 . A A . 572 ILE HG21 1 1 8 16385 1 1 58 ILE HG22 H -8.646 -4.463 -1.175 1.00 . A A . 572 ILE HG22 1 1 8 16386 1 1 58 ILE HG23 H -10.213 -4.641 -1.923 1.00 . A A . 572 ILE HG23 1 1 8 16387 1 1 58 ILE N N -11.467 -0.833 -1.220 1.00 . A A . 572 ILE N 1 1 8 16388 1 1 58 ILE O O -12.850 -3.169 -2.011 1.00 . A A . 572 ILE O 1 1 8 16389 1 1 59 ARG C C -11.461 -4.821 -5.731 1.00 . A A . 573 ARG C 1 1 8 16390 1 1 59 ARG CA C -12.387 -4.223 -4.662 1.00 . A A . 573 ARG CA 1 1 8 16391 1 1 59 ARG CB C -13.664 -3.599 -5.264 1.00 . A A . 573 ARG CB 1 1 8 16392 1 1 59 ARG CD C -15.373 -5.460 -4.785 1.00 . A A . 573 ARG CD 1 1 8 16393 1 1 59 ARG CG C -14.676 -4.597 -5.845 1.00 . A A . 573 ARG CG 1 1 8 16394 1 1 59 ARG CZ C -17.205 -7.165 -4.764 1.00 . A A . 573 ARG CZ 1 1 8 16395 1 1 59 ARG H H -10.899 -2.712 -4.434 1.00 . A A . 573 ARG H 1 1 8 16396 1 1 59 ARG HA H -12.663 -5.008 -3.957 1.00 . A A . 573 ARG HA 1 1 8 16397 1 1 59 ARG HB2 H -14.177 -3.019 -4.494 1.00 . A A . 573 ARG HB2 1 1 8 16398 1 1 59 ARG HB3 H -13.378 -2.900 -6.051 1.00 . A A . 573 ARG HB3 1 1 8 16399 1 1 59 ARG HD2 H -14.643 -6.134 -4.337 1.00 . A A . 573 ARG HD2 1 1 8 16400 1 1 59 ARG HD3 H -15.779 -4.810 -4.006 1.00 . A A . 573 ARG HD3 1 1 8 16401 1 1 59 ARG HE H -16.698 -6.058 -6.346 1.00 . A A . 573 ARG HE 1 1 8 16402 1 1 59 ARG HG2 H -15.439 -4.014 -6.361 1.00 . A A . 573 ARG HG2 1 1 8 16403 1 1 59 ARG HG3 H -14.182 -5.242 -6.571 1.00 . A A . 573 ARG HG3 1 1 8 16404 1 1 59 ARG HH11 H -16.314 -7.103 -2.949 1.00 . A A . 573 ARG HH11 1 1 8 16405 1 1 59 ARG HH12 H -17.632 -8.254 -3.155 1.00 . A A . 573 ARG HH12 1 1 8 16406 1 1 59 ARG HH21 H -18.290 -7.709 -6.377 1.00 . A A . 573 ARG HH21 1 1 8 16407 1 1 59 ARG HH22 H -18.622 -8.539 -4.873 1.00 . A A . 573 ARG HH22 1 1 8 16408 1 1 59 ARG N N -11.662 -3.166 -3.940 1.00 . A A . 573 ARG N 1 1 8 16409 1 1 59 ARG NE N -16.476 -6.243 -5.374 1.00 . A A . 573 ARG NE 1 1 8 16410 1 1 59 ARG NH1 N -17.030 -7.531 -3.528 1.00 . A A . 573 ARG NH1 1 1 8 16411 1 1 59 ARG NH2 N -18.147 -7.805 -5.383 1.00 . A A . 573 ARG NH2 1 1 8 16412 1 1 59 ARG O O -11.032 -4.113 -6.643 1.00 . A A . 573 ARG O 1 1 8 16413 1 1 60 GLU C C -10.795 -7.297 -7.829 1.00 . A A . 574 GLU C 1 1 8 16414 1 1 60 GLU CA C -10.169 -6.800 -6.509 1.00 . A A . 574 GLU CA 1 1 8 16415 1 1 60 GLU CB C -9.476 -7.952 -5.754 1.00 . A A . 574 GLU CB 1 1 8 16416 1 1 60 GLU CD C -8.765 -7.434 -3.329 1.00 . A A . 574 GLU CD 1 1 8 16417 1 1 60 GLU CG C -8.355 -7.481 -4.806 1.00 . A A . 574 GLU CG 1 1 8 16418 1 1 60 GLU H H -11.484 -6.617 -4.832 1.00 . A A . 574 GLU H 1 1 8 16419 1 1 60 GLU HA H -9.389 -6.101 -6.811 1.00 . A A . 574 GLU HA 1 1 8 16420 1 1 60 GLU HB2 H -10.216 -8.558 -5.230 1.00 . A A . 574 GLU HB2 1 1 8 16421 1 1 60 GLU HB3 H -9.003 -8.607 -6.484 1.00 . A A . 574 GLU HB3 1 1 8 16422 1 1 60 GLU HG2 H -7.521 -8.177 -4.914 1.00 . A A . 574 GLU HG2 1 1 8 16423 1 1 60 GLU HG3 H -7.995 -6.500 -5.125 1.00 . A A . 574 GLU HG3 1 1 8 16424 1 1 60 GLU N N -11.115 -6.099 -5.620 1.00 . A A . 574 GLU N 1 1 8 16425 1 1 60 GLU O O -12.006 -7.199 -8.050 1.00 . A A . 574 GLU O 1 1 8 16426 1 1 60 GLU OE1 O -9.975 -7.272 -3.045 1.00 . A A . 574 GLU OE1 1 1 8 16427 1 1 60 GLU OE2 O -7.876 -7.583 -2.453 1.00 . A A . 574 GLU OE2 1 1 8 16428 1 1 61 GLY C C -9.298 -8.643 -11.052 1.00 . A A . 575 GLY C 1 1 8 16429 1 1 61 GLY CA C -10.389 -8.457 -9.987 1.00 . A A . 575 GLY CA 1 1 8 16430 1 1 61 GLY H H -8.979 -7.910 -8.454 1.00 . A A . 575 GLY H 1 1 8 16431 1 1 61 GLY HA2 H -10.798 -9.441 -9.755 1.00 . A A . 575 GLY HA2 1 1 8 16432 1 1 61 GLY HA3 H -11.181 -7.855 -10.433 1.00 . A A . 575 GLY HA3 1 1 8 16433 1 1 61 GLY N N -9.956 -7.821 -8.731 1.00 . A A . 575 GLY N 1 1 8 16434 1 1 61 GLY O O -9.584 -9.182 -12.126 1.00 . A A . 575 GLY O 1 1 8 16435 1 1 62 THR C C -5.588 -8.462 -11.160 1.00 . A A . 576 THR C 1 1 8 16436 1 1 62 THR CA C -6.960 -8.156 -11.760 1.00 . A A . 576 THR CA 1 1 8 16437 1 1 62 THR CB C -6.936 -6.804 -12.491 1.00 . A A . 576 THR CB 1 1 8 16438 1 1 62 THR CG2 C -6.706 -5.610 -11.563 1.00 . A A . 576 THR CG2 1 1 8 16439 1 1 62 THR H H -7.884 -7.826 -9.853 1.00 . A A . 576 THR H 1 1 8 16440 1 1 62 THR HA H -7.147 -8.909 -12.520 1.00 . A A . 576 THR HA 1 1 8 16441 1 1 62 THR HB H -7.886 -6.697 -13.001 1.00 . A A . 576 THR HB 1 1 8 16442 1 1 62 THR HG1 H -5.928 -5.837 -13.818 1.00 . A A . 576 THR HG1 1 1 8 16443 1 1 62 THR HG21 H -6.807 -4.683 -12.125 1.00 . A A . 576 THR HG21 1 1 8 16444 1 1 62 THR HG22 H -5.707 -5.662 -11.130 1.00 . A A . 576 THR HG22 1 1 8 16445 1 1 62 THR HG23 H -7.450 -5.607 -10.768 1.00 . A A . 576 THR HG23 1 1 8 16446 1 1 62 THR N N -8.061 -8.210 -10.777 1.00 . A A . 576 THR N 1 1 8 16447 1 1 62 THR O O -5.344 -8.263 -9.966 1.00 . A A . 576 THR O 1 1 8 16448 1 1 62 THR OG1 O -5.933 -6.758 -13.476 1.00 . A A . 576 THR OG1 1 1 8 16449 1 1 63 ILE C C -2.490 -7.826 -11.837 1.00 . A A . 577 ILE C 1 1 8 16450 1 1 63 ILE CA C -3.264 -9.148 -11.680 1.00 . A A . 577 ILE CA 1 1 8 16451 1 1 63 ILE CB C -2.676 -10.273 -12.548 1.00 . A A . 577 ILE CB 1 1 8 16452 1 1 63 ILE CD1 C -3.311 -12.646 -13.175 1.00 . A A . 577 ILE CD1 1 1 8 16453 1 1 63 ILE CG1 C -3.266 -11.613 -12.063 1.00 . A A . 577 ILE CG1 1 1 8 16454 1 1 63 ILE CG2 C -1.142 -10.348 -12.468 1.00 . A A . 577 ILE CG2 1 1 8 16455 1 1 63 ILE H H -4.984 -9.069 -12.961 1.00 . A A . 577 ILE H 1 1 8 16456 1 1 63 ILE HA H -3.202 -9.507 -10.654 1.00 . A A . 577 ILE HA 1 1 8 16457 1 1 63 ILE HB H -2.958 -10.092 -13.585 1.00 . A A . 577 ILE HB 1 1 8 16458 1 1 63 ILE HD11 H -3.910 -12.237 -13.987 1.00 . A A . 577 ILE HD11 1 1 8 16459 1 1 63 ILE HD12 H -2.303 -12.864 -13.522 1.00 . A A . 577 ILE HD12 1 1 8 16460 1 1 63 ILE HD13 H -3.776 -13.553 -12.793 1.00 . A A . 577 ILE HD13 1 1 8 16461 1 1 63 ILE HG12 H -2.689 -11.995 -11.225 1.00 . A A . 577 ILE HG12 1 1 8 16462 1 1 63 ILE HG13 H -4.286 -11.480 -11.718 1.00 . A A . 577 ILE HG13 1 1 8 16463 1 1 63 ILE HG21 H -0.778 -11.197 -13.045 1.00 . A A . 577 ILE HG21 1 1 8 16464 1 1 63 ILE HG22 H -0.688 -9.455 -12.893 1.00 . A A . 577 ILE HG22 1 1 8 16465 1 1 63 ILE HG23 H -0.826 -10.438 -11.430 1.00 . A A . 577 ILE HG23 1 1 8 16466 1 1 63 ILE N N -4.680 -8.947 -12.001 1.00 . A A . 577 ILE N 1 1 8 16467 1 1 63 ILE O O -2.630 -7.131 -12.847 1.00 . A A . 577 ILE O 1 1 8 16468 1 1 64 GLY C C -1.417 -5.044 -10.427 1.00 . A A . 578 GLY C 1 1 8 16469 1 1 64 GLY CA C -0.754 -6.326 -10.924 1.00 . A A . 578 GLY CA 1 1 8 16470 1 1 64 GLY H H -1.585 -8.066 -10.036 1.00 . A A . 578 GLY H 1 1 8 16471 1 1 64 GLY HA2 H 0.123 -6.517 -10.309 1.00 . A A . 578 GLY HA2 1 1 8 16472 1 1 64 GLY HA3 H -0.421 -6.174 -11.950 1.00 . A A . 578 GLY HA3 1 1 8 16473 1 1 64 GLY N N -1.635 -7.495 -10.868 1.00 . A A . 578 GLY N 1 1 8 16474 1 1 64 GLY O O -1.074 -3.959 -10.904 1.00 . A A . 578 GLY O 1 1 8 16475 1 1 65 LYS C C -2.315 -3.181 -8.011 1.00 . A A . 579 LYS C 1 1 8 16476 1 1 65 LYS CA C -3.178 -4.049 -8.955 1.00 . A A . 579 LYS CA 1 1 8 16477 1 1 65 LYS CB C -4.443 -4.618 -8.288 1.00 . A A . 579 LYS CB 1 1 8 16478 1 1 65 LYS CD C -6.841 -4.371 -7.589 1.00 . A A . 579 LYS CD 1 1 8 16479 1 1 65 LYS CE C -7.799 -3.476 -6.795 1.00 . A A . 579 LYS CE 1 1 8 16480 1 1 65 LYS CG C -5.635 -3.643 -8.203 1.00 . A A . 579 LYS CG 1 1 8 16481 1 1 65 LYS H H -2.586 -6.095 -9.159 1.00 . A A . 579 LYS H 1 1 8 16482 1 1 65 LYS HA H -3.503 -3.437 -9.790 1.00 . A A . 579 LYS HA 1 1 8 16483 1 1 65 LYS HB2 H -4.779 -5.487 -8.856 1.00 . A A . 579 LYS HB2 1 1 8 16484 1 1 65 LYS HB3 H -4.176 -4.954 -7.285 1.00 . A A . 579 LYS HB3 1 1 8 16485 1 1 65 LYS HD2 H -7.377 -4.900 -8.375 1.00 . A A . 579 LYS HD2 1 1 8 16486 1 1 65 LYS HD3 H -6.469 -5.110 -6.884 1.00 . A A . 579 LYS HD3 1 1 8 16487 1 1 65 LYS HE2 H -8.453 -4.124 -6.205 1.00 . A A . 579 LYS HE2 1 1 8 16488 1 1 65 LYS HE3 H -7.223 -2.870 -6.091 1.00 . A A . 579 LYS HE3 1 1 8 16489 1 1 65 LYS HG2 H -5.375 -2.787 -7.585 1.00 . A A . 579 LYS HG2 1 1 8 16490 1 1 65 LYS HG3 H -5.898 -3.284 -9.199 1.00 . A A . 579 LYS HG3 1 1 8 16491 1 1 65 LYS HZ1 H -9.321 -2.133 -7.055 1.00 . A A . 579 LYS HZ1 1 1 8 16492 1 1 65 LYS HZ2 H -9.141 -3.153 -8.341 1.00 . A A . 579 LYS HZ2 1 1 8 16493 1 1 65 LYS HZ3 H -8.096 -1.888 -8.118 1.00 . A A . 579 LYS HZ3 1 1 8 16494 1 1 65 LYS N N -2.402 -5.165 -9.522 1.00 . A A . 579 LYS N 1 1 8 16495 1 1 65 LYS NZ N -8.638 -2.608 -7.646 1.00 . A A . 579 LYS NZ 1 1 8 16496 1 1 65 LYS O O -1.158 -3.501 -7.735 1.00 . A A . 579 LYS O 1 1 8 16497 1 1 66 LYS C C -1.952 -1.291 -5.329 1.00 . A A . 580 LYS C 1 1 8 16498 1 1 66 LYS CA C -2.099 -1.002 -6.828 1.00 . A A . 580 LYS CA 1 1 8 16499 1 1 66 LYS CB C -2.779 0.370 -7.028 1.00 . A A . 580 LYS CB 1 1 8 16500 1 1 66 LYS CD C -2.425 0.367 -9.583 1.00 . A A . 580 LYS CD 1 1 8 16501 1 1 66 LYS CE C -2.942 1.066 -10.853 1.00 . A A . 580 LYS CE 1 1 8 16502 1 1 66 LYS CG C -3.368 0.678 -8.416 1.00 . A A . 580 LYS CG 1 1 8 16503 1 1 66 LYS H H -3.832 -1.900 -7.708 1.00 . A A . 580 LYS H 1 1 8 16504 1 1 66 LYS HA H -1.093 -0.958 -7.245 1.00 . A A . 580 LYS HA 1 1 8 16505 1 1 66 LYS HB2 H -3.594 0.464 -6.309 1.00 . A A . 580 LYS HB2 1 1 8 16506 1 1 66 LYS HB3 H -2.052 1.148 -6.788 1.00 . A A . 580 LYS HB3 1 1 8 16507 1 1 66 LYS HD2 H -1.423 0.701 -9.308 1.00 . A A . 580 LYS HD2 1 1 8 16508 1 1 66 LYS HD3 H -2.398 -0.708 -9.757 1.00 . A A . 580 LYS HD3 1 1 8 16509 1 1 66 LYS HE2 H -4.026 0.931 -10.915 1.00 . A A . 580 LYS HE2 1 1 8 16510 1 1 66 LYS HE3 H -2.745 2.140 -10.777 1.00 . A A . 580 LYS HE3 1 1 8 16511 1 1 66 LYS HG2 H -4.291 0.111 -8.550 1.00 . A A . 580 LYS HG2 1 1 8 16512 1 1 66 LYS HG3 H -3.619 1.739 -8.435 1.00 . A A . 580 LYS HG3 1 1 8 16513 1 1 66 LYS HZ1 H -1.313 0.556 -12.040 1.00 . A A . 580 LYS HZ1 1 1 8 16514 1 1 66 LYS HZ2 H -2.617 1.051 -12.909 1.00 . A A . 580 LYS HZ2 1 1 8 16515 1 1 66 LYS HZ3 H -2.584 -0.449 -12.239 1.00 . A A . 580 LYS HZ3 1 1 8 16516 1 1 66 LYS N N -2.855 -2.061 -7.526 1.00 . A A . 580 LYS N 1 1 8 16517 1 1 66 LYS NZ N -2.323 0.526 -12.087 1.00 . A A . 580 LYS NZ 1 1 8 16518 1 1 66 LYS O O -2.665 -2.140 -4.793 1.00 . A A . 580 LYS O 1 1 8 16519 1 1 67 MET C C -1.501 0.771 -2.527 1.00 . A A . 581 MET C 1 1 8 16520 1 1 67 MET CA C -1.016 -0.541 -3.174 1.00 . A A . 581 MET CA 1 1 8 16521 1 1 67 MET CB C 0.352 -0.991 -2.635 1.00 . A A . 581 MET CB 1 1 8 16522 1 1 67 MET CE C 1.645 1.150 -0.299 1.00 . A A . 581 MET CE 1 1 8 16523 1 1 67 MET CG C 1.478 0.028 -2.852 1.00 . A A . 581 MET CG 1 1 8 16524 1 1 67 MET H H -0.499 0.113 -5.186 1.00 . A A . 581 MET H 1 1 8 16525 1 1 67 MET HA H -1.714 -1.296 -2.814 1.00 . A A . 581 MET HA 1 1 8 16526 1 1 67 MET HB2 H 0.239 -1.162 -1.565 1.00 . A A . 581 MET HB2 1 1 8 16527 1 1 67 MET HB3 H 0.633 -1.942 -3.088 1.00 . A A . 581 MET HB3 1 1 8 16528 1 1 67 MET HE1 H 0.719 0.627 -0.064 1.00 . A A . 581 MET HE1 1 1 8 16529 1 1 67 MET HE2 H 2.187 1.332 0.633 1.00 . A A . 581 MET HE2 1 1 8 16530 1 1 67 MET HE3 H 1.406 2.105 -0.760 1.00 . A A . 581 MET HE3 1 1 8 16531 1 1 67 MET HG2 H 2.028 -0.252 -3.751 1.00 . A A . 581 MET HG2 1 1 8 16532 1 1 67 MET HG3 H 1.042 1.007 -3.026 1.00 . A A . 581 MET HG3 1 1 8 16533 1 1 67 MET N N -1.066 -0.551 -4.655 1.00 . A A . 581 MET N 1 1 8 16534 1 1 67 MET O O -1.437 1.845 -3.131 1.00 . A A . 581 MET O 1 1 8 16535 1 1 67 MET SD S 2.646 0.177 -1.466 1.00 . A A . 581 MET SD 1 1 8 16536 1 1 68 TYR C C -2.085 1.760 0.950 1.00 . A A . 582 TYR C 1 1 8 16537 1 1 68 TYR CA C -2.560 1.781 -0.510 1.00 . A A . 582 TYR CA 1 1 8 16538 1 1 68 TYR CB C -4.099 1.712 -0.556 1.00 . A A . 582 TYR CB 1 1 8 16539 1 1 68 TYR CD1 C -4.929 1.852 -2.965 1.00 . A A . 582 TYR CD1 1 1 8 16540 1 1 68 TYR CD2 C -4.922 -0.302 -1.821 1.00 . A A . 582 TYR CD2 1 1 8 16541 1 1 68 TYR CE1 C -5.390 1.225 -4.141 1.00 . A A . 582 TYR CE1 1 1 8 16542 1 1 68 TYR CE2 C -5.367 -0.931 -2.993 1.00 . A A . 582 TYR CE2 1 1 8 16543 1 1 68 TYR CG C -4.688 1.086 -1.807 1.00 . A A . 582 TYR CG 1 1 8 16544 1 1 68 TYR CZ C -5.582 -0.174 -4.163 1.00 . A A . 582 TYR CZ 1 1 8 16545 1 1 68 TYR H H -1.954 -0.231 -0.821 1.00 . A A . 582 TYR H 1 1 8 16546 1 1 68 TYR HA H -2.249 2.721 -0.960 1.00 . A A . 582 TYR HA 1 1 8 16547 1 1 68 TYR HB2 H -4.447 1.128 0.295 1.00 . A A . 582 TYR HB2 1 1 8 16548 1 1 68 TYR HB3 H -4.495 2.718 -0.429 1.00 . A A . 582 TYR HB3 1 1 8 16549 1 1 68 TYR HD1 H -4.721 2.913 -2.970 1.00 . A A . 582 TYR HD1 1 1 8 16550 1 1 68 TYR HD2 H -4.714 -0.896 -0.942 1.00 . A A . 582 TYR HD2 1 1 8 16551 1 1 68 TYR HE1 H -5.549 1.795 -5.045 1.00 . A A . 582 TYR HE1 1 1 8 16552 1 1 68 TYR HE2 H -5.528 -1.998 -2.999 1.00 . A A . 582 TYR HE2 1 1 8 16553 1 1 68 TYR HH H -5.771 -1.762 -5.214 1.00 . A A . 582 TYR HH 1 1 8 16554 1 1 68 TYR N N -1.958 0.680 -1.273 1.00 . A A . 582 TYR N 1 1 8 16555 1 1 68 TYR O O -1.890 0.699 1.544 1.00 . A A . 582 TYR O 1 1 8 16556 1 1 68 TYR OH O -5.929 -0.802 -5.314 1.00 . A A . 582 TYR OH 1 1 8 16557 1 1 69 PHE C C -1.957 4.219 3.675 1.00 . A A . 583 PHE C 1 1 8 16558 1 1 69 PHE CA C -1.342 3.041 2.904 1.00 . A A . 583 PHE CA 1 1 8 16559 1 1 69 PHE CB C 0.199 2.998 2.815 1.00 . A A . 583 PHE CB 1 1 8 16560 1 1 69 PHE CD1 C 0.836 4.278 0.713 1.00 . A A . 583 PHE CD1 1 1 8 16561 1 1 69 PHE CD2 C 1.819 4.949 2.831 1.00 . A A . 583 PHE CD2 1 1 8 16562 1 1 69 PHE CE1 C 1.628 5.228 0.043 1.00 . A A . 583 PHE CE1 1 1 8 16563 1 1 69 PHE CE2 C 2.601 5.912 2.165 1.00 . A A . 583 PHE CE2 1 1 8 16564 1 1 69 PHE CG C 0.931 4.130 2.110 1.00 . A A . 583 PHE CG 1 1 8 16565 1 1 69 PHE CZ C 2.507 6.049 0.769 1.00 . A A . 583 PHE CZ 1 1 8 16566 1 1 69 PHE H H -2.103 3.789 1.048 1.00 . A A . 583 PHE H 1 1 8 16567 1 1 69 PHE HA H -1.638 2.153 3.463 1.00 . A A . 583 PHE HA 1 1 8 16568 1 1 69 PHE HB2 H 0.617 2.872 3.808 1.00 . A A . 583 PHE HB2 1 1 8 16569 1 1 69 PHE HB3 H 0.467 2.079 2.293 1.00 . A A . 583 PHE HB3 1 1 8 16570 1 1 69 PHE HD1 H 0.166 3.643 0.152 1.00 . A A . 583 PHE HD1 1 1 8 16571 1 1 69 PHE HD2 H 1.919 4.818 3.898 1.00 . A A . 583 PHE HD2 1 1 8 16572 1 1 69 PHE HE1 H 1.547 5.340 -1.028 1.00 . A A . 583 PHE HE1 1 1 8 16573 1 1 69 PHE HE2 H 3.285 6.533 2.721 1.00 . A A . 583 PHE HE2 1 1 8 16574 1 1 69 PHE HZ H 3.111 6.785 0.256 1.00 . A A . 583 PHE HZ 1 1 8 16575 1 1 69 PHE N N -1.908 2.931 1.557 1.00 . A A . 583 PHE N 1 1 8 16576 1 1 69 PHE O O -2.321 5.242 3.094 1.00 . A A . 583 PHE O 1 1 8 16577 1 1 70 ILE C C -2.402 6.090 6.350 1.00 . A A . 584 ILE C 1 1 8 16578 1 1 70 ILE CA C -3.130 4.879 5.751 1.00 . A A . 584 ILE CA 1 1 8 16579 1 1 70 ILE CB C -3.879 4.059 6.836 1.00 . A A . 584 ILE CB 1 1 8 16580 1 1 70 ILE CD1 C -5.289 1.925 7.224 1.00 . A A . 584 ILE CD1 1 1 8 16581 1 1 70 ILE CG1 C -4.463 2.753 6.242 1.00 . A A . 584 ILE CG1 1 1 8 16582 1 1 70 ILE CG2 C -5.012 4.917 7.450 1.00 . A A . 584 ILE CG2 1 1 8 16583 1 1 70 ILE H H -1.870 3.160 5.392 1.00 . A A . 584 ILE H 1 1 8 16584 1 1 70 ILE HA H -3.886 5.262 5.067 1.00 . A A . 584 ILE HA 1 1 8 16585 1 1 70 ILE HB H -3.166 3.779 7.623 1.00 . A A . 584 ILE HB 1 1 8 16586 1 1 70 ILE HD11 H -5.336 0.901 6.859 1.00 . A A . 584 ILE HD11 1 1 8 16587 1 1 70 ILE HD12 H -4.820 1.933 8.203 1.00 . A A . 584 ILE HD12 1 1 8 16588 1 1 70 ILE HD13 H -6.292 2.343 7.307 1.00 . A A . 584 ILE HD13 1 1 8 16589 1 1 70 ILE HG12 H -5.085 2.981 5.380 1.00 . A A . 584 ILE HG12 1 1 8 16590 1 1 70 ILE HG13 H -3.651 2.116 5.901 1.00 . A A . 584 ILE HG13 1 1 8 16591 1 1 70 ILE HG21 H -5.469 4.396 8.291 1.00 . A A . 584 ILE HG21 1 1 8 16592 1 1 70 ILE HG22 H -4.628 5.863 7.828 1.00 . A A . 584 ILE HG22 1 1 8 16593 1 1 70 ILE HG23 H -5.790 5.122 6.710 1.00 . A A . 584 ILE HG23 1 1 8 16594 1 1 70 ILE N N -2.205 4.028 4.972 1.00 . A A . 584 ILE N 1 1 8 16595 1 1 70 ILE O O -1.461 5.916 7.122 1.00 . A A . 584 ILE O 1 1 8 16596 1 1 71 GLN C C -2.882 9.070 7.848 1.00 . A A . 585 GLN C 1 1 8 16597 1 1 71 GLN CA C -2.229 8.549 6.558 1.00 . A A . 585 GLN CA 1 1 8 16598 1 1 71 GLN CB C -2.230 9.621 5.455 1.00 . A A . 585 GLN CB 1 1 8 16599 1 1 71 GLN CD C -1.533 11.943 4.772 1.00 . A A . 585 GLN CD 1 1 8 16600 1 1 71 GLN CG C -1.446 10.882 5.858 1.00 . A A . 585 GLN CG 1 1 8 16601 1 1 71 GLN H H -3.660 7.404 5.437 1.00 . A A . 585 GLN H 1 1 8 16602 1 1 71 GLN HA H -1.186 8.339 6.800 1.00 . A A . 585 GLN HA 1 1 8 16603 1 1 71 GLN HB2 H -1.776 9.203 4.554 1.00 . A A . 585 GLN HB2 1 1 8 16604 1 1 71 GLN HB3 H -3.257 9.901 5.222 1.00 . A A . 585 GLN HB3 1 1 8 16605 1 1 71 GLN HE21 H -3.125 12.892 5.595 1.00 . A A . 585 GLN HE21 1 1 8 16606 1 1 71 GLN HE22 H -2.594 13.451 4.019 1.00 . A A . 585 GLN HE22 1 1 8 16607 1 1 71 GLN HG2 H -1.845 11.300 6.782 1.00 . A A . 585 GLN HG2 1 1 8 16608 1 1 71 GLN HG3 H -0.400 10.623 6.017 1.00 . A A . 585 GLN HG3 1 1 8 16609 1 1 71 GLN N N -2.855 7.315 6.051 1.00 . A A . 585 GLN N 1 1 8 16610 1 1 71 GLN NE2 N -2.551 12.773 4.768 1.00 . A A . 585 GLN NE2 1 1 8 16611 1 1 71 GLN O O -2.170 9.372 8.805 1.00 . A A . 585 GLN O 1 1 8 16612 1 1 71 GLN OE1 O -0.704 12.027 3.881 1.00 . A A . 585 GLN OE1 1 1 8 16613 1 1 72 HIS C C -6.413 9.250 9.049 1.00 . A A . 586 HIS C 1 1 8 16614 1 1 72 HIS CA C -4.957 9.753 9.020 1.00 . A A . 586 HIS CA 1 1 8 16615 1 1 72 HIS CB C -4.906 11.299 8.971 1.00 . A A . 586 HIS CB 1 1 8 16616 1 1 72 HIS CD2 C -3.427 11.697 11.051 1.00 . A A . 586 HIS CD2 1 1 8 16617 1 1 72 HIS CE1 C -2.084 13.256 10.260 1.00 . A A . 586 HIS CE1 1 1 8 16618 1 1 72 HIS CG C -3.773 11.930 9.746 1.00 . A A . 586 HIS CG 1 1 8 16619 1 1 72 HIS H H -4.732 8.956 7.040 1.00 . A A . 586 HIS H 1 1 8 16620 1 1 72 HIS HA H -4.488 9.420 9.948 1.00 . A A . 586 HIS HA 1 1 8 16621 1 1 72 HIS HB2 H -4.833 11.632 7.937 1.00 . A A . 586 HIS HB2 1 1 8 16622 1 1 72 HIS HB3 H -5.839 11.708 9.355 1.00 . A A . 586 HIS HB3 1 1 8 16623 1 1 72 HIS HD1 H -2.950 13.314 8.340 1.00 . A A . 586 HIS HD1 1 1 8 16624 1 1 72 HIS HD2 H -3.905 10.991 11.719 1.00 . A A . 586 HIS HD2 1 1 8 16625 1 1 72 HIS HE1 H -1.296 13.996 10.170 1.00 . A A . 586 HIS HE1 1 1 8 16626 1 1 72 HIS N N -4.212 9.202 7.876 1.00 . A A . 586 HIS N 1 1 8 16627 1 1 72 HIS ND1 N -2.925 12.906 9.276 1.00 . A A . 586 HIS ND1 1 1 8 16628 1 1 72 HIS NE2 N -2.355 12.544 11.370 1.00 . A A . 586 HIS NE2 1 1 8 16629 1 1 72 HIS O O -7.281 9.768 8.335 1.00 . A A . 586 HIS O 1 1 8 16630 1 1 73 GLY C C -8.052 6.354 10.690 1.00 . A A . 587 GLY C 1 1 8 16631 1 1 73 GLY CA C -8.050 7.797 10.203 1.00 . A A . 587 GLY CA 1 1 8 16632 1 1 73 GLY H H -5.966 7.822 10.443 1.00 . A A . 587 GLY H 1 1 8 16633 1 1 73 GLY HA2 H -8.472 8.416 10.995 1.00 . A A . 587 GLY HA2 1 1 8 16634 1 1 73 GLY HA3 H -8.690 7.880 9.325 1.00 . A A . 587 GLY HA3 1 1 8 16635 1 1 73 GLY N N -6.701 8.261 9.897 1.00 . A A . 587 GLY N 1 1 8 16636 1 1 73 GLY O O -7.018 5.821 11.101 1.00 . A A . 587 GLY O 1 1 8 16637 1 1 74 VAL C C -10.291 3.612 10.041 1.00 . A A . 588 VAL C 1 1 8 16638 1 1 74 VAL CA C -9.465 4.358 11.095 1.00 . A A . 588 VAL CA 1 1 8 16639 1 1 74 VAL CB C -10.170 4.352 12.475 1.00 . A A . 588 VAL CB 1 1 8 16640 1 1 74 VAL CG1 C -10.465 2.939 12.992 1.00 . A A . 588 VAL CG1 1 1 8 16641 1 1 74 VAL CG2 C -9.330 5.061 13.547 1.00 . A A . 588 VAL CG2 1 1 8 16642 1 1 74 VAL H H -10.008 6.197 10.204 1.00 . A A . 588 VAL H 1 1 8 16643 1 1 74 VAL HA H -8.490 3.875 11.198 1.00 . A A . 588 VAL HA 1 1 8 16644 1 1 74 VAL HB H -11.120 4.878 12.387 1.00 . A A . 588 VAL HB 1 1 8 16645 1 1 74 VAL HG11 H -11.167 2.431 12.332 1.00 . A A . 588 VAL HG11 1 1 8 16646 1 1 74 VAL HG12 H -9.542 2.363 13.060 1.00 . A A . 588 VAL HG12 1 1 8 16647 1 1 74 VAL HG13 H -10.923 2.995 13.980 1.00 . A A . 588 VAL HG13 1 1 8 16648 1 1 74 VAL HG21 H -9.831 5.004 14.514 1.00 . A A . 588 VAL HG21 1 1 8 16649 1 1 74 VAL HG22 H -8.348 4.593 13.624 1.00 . A A . 588 VAL HG22 1 1 8 16650 1 1 74 VAL HG23 H -9.207 6.114 13.299 1.00 . A A . 588 VAL HG23 1 1 8 16651 1 1 74 VAL N N -9.226 5.727 10.633 1.00 . A A . 588 VAL N 1 1 8 16652 1 1 74 VAL O O -11.177 4.188 9.402 1.00 . A A . 588 VAL O 1 1 8 16653 1 1 75 VAL C C -11.126 0.140 9.557 1.00 . A A . 589 VAL C 1 1 8 16654 1 1 75 VAL CA C -10.730 1.459 8.892 1.00 . A A . 589 VAL CA 1 1 8 16655 1 1 75 VAL CB C -9.914 1.229 7.599 1.00 . A A . 589 VAL CB 1 1 8 16656 1 1 75 VAL CG1 C -9.508 2.546 6.918 1.00 . A A . 589 VAL CG1 1 1 8 16657 1 1 75 VAL CG2 C -8.633 0.428 7.836 1.00 . A A . 589 VAL CG2 1 1 8 16658 1 1 75 VAL H H -9.283 1.902 10.410 1.00 . A A . 589 VAL H 1 1 8 16659 1 1 75 VAL HA H -11.657 1.945 8.595 1.00 . A A . 589 VAL HA 1 1 8 16660 1 1 75 VAL HB H -10.528 0.668 6.897 1.00 . A A . 589 VAL HB 1 1 8 16661 1 1 75 VAL HG11 H -10.375 3.189 6.793 1.00 . A A . 589 VAL HG11 1 1 8 16662 1 1 75 VAL HG12 H -8.763 3.067 7.521 1.00 . A A . 589 VAL HG12 1 1 8 16663 1 1 75 VAL HG13 H -9.083 2.334 5.936 1.00 . A A . 589 VAL HG13 1 1 8 16664 1 1 75 VAL HG21 H -8.069 0.363 6.910 1.00 . A A . 589 VAL HG21 1 1 8 16665 1 1 75 VAL HG22 H -8.026 0.917 8.598 1.00 . A A . 589 VAL HG22 1 1 8 16666 1 1 75 VAL HG23 H -8.885 -0.584 8.155 1.00 . A A . 589 VAL HG23 1 1 8 16667 1 1 75 VAL N N -10.015 2.325 9.845 1.00 . A A . 589 VAL N 1 1 8 16668 1 1 75 VAL O O -10.373 -0.389 10.374 1.00 . A A . 589 VAL O 1 1 8 16669 1 1 76 SER C C -12.456 -2.717 8.365 1.00 . A A . 590 SER C 1 1 8 16670 1 1 76 SER CA C -12.701 -1.766 9.544 1.00 . A A . 590 SER CA 1 1 8 16671 1 1 76 SER CB C -14.180 -1.821 9.943 1.00 . A A . 590 SER CB 1 1 8 16672 1 1 76 SER H H -12.839 0.099 8.496 1.00 . A A . 590 SER H 1 1 8 16673 1 1 76 SER HA H -12.124 -2.126 10.405 1.00 . A A . 590 SER HA 1 1 8 16674 1 1 76 SER HB2 H -14.787 -1.251 9.237 1.00 . A A . 590 SER HB2 1 1 8 16675 1 1 76 SER HB3 H -14.498 -2.864 9.919 1.00 . A A . 590 SER HB3 1 1 8 16676 1 1 76 SER HG H -14.738 -0.431 11.235 1.00 . A A . 590 SER HG 1 1 8 16677 1 1 76 SER N N -12.290 -0.397 9.195 1.00 . A A . 590 SER N 1 1 8 16678 1 1 76 SER O O -13.105 -2.621 7.320 1.00 . A A . 590 SER O 1 1 8 16679 1 1 76 SER OG O -14.374 -1.346 11.261 1.00 . A A . 590 SER OG 1 1 8 16680 1 1 77 VAL C C -12.449 -5.891 8.181 1.00 . A A . 591 VAL C 1 1 8 16681 1 1 77 VAL CA C -11.391 -4.882 7.741 1.00 . A A . 591 VAL CA 1 1 8 16682 1 1 77 VAL CB C -9.994 -5.524 7.922 1.00 . A A . 591 VAL CB 1 1 8 16683 1 1 77 VAL CG1 C -9.682 -6.550 6.826 1.00 . A A . 591 VAL CG1 1 1 8 16684 1 1 77 VAL CG2 C -8.834 -4.525 7.963 1.00 . A A . 591 VAL CG2 1 1 8 16685 1 1 77 VAL H H -11.058 -3.665 9.449 1.00 . A A . 591 VAL H 1 1 8 16686 1 1 77 VAL HA H -11.540 -4.655 6.686 1.00 . A A . 591 VAL HA 1 1 8 16687 1 1 77 VAL HB H -9.988 -6.048 8.872 1.00 . A A . 591 VAL HB 1 1 8 16688 1 1 77 VAL HG11 H -8.682 -6.960 6.976 1.00 . A A . 591 VAL HG11 1 1 8 16689 1 1 77 VAL HG12 H -10.384 -7.380 6.872 1.00 . A A . 591 VAL HG12 1 1 8 16690 1 1 77 VAL HG13 H -9.727 -6.087 5.842 1.00 . A A . 591 VAL HG13 1 1 8 16691 1 1 77 VAL HG21 H -8.771 -3.976 7.026 1.00 . A A . 591 VAL HG21 1 1 8 16692 1 1 77 VAL HG22 H -8.968 -3.833 8.793 1.00 . A A . 591 VAL HG22 1 1 8 16693 1 1 77 VAL HG23 H -7.906 -5.072 8.131 1.00 . A A . 591 VAL HG23 1 1 8 16694 1 1 77 VAL N N -11.541 -3.666 8.555 1.00 . A A . 591 VAL N 1 1 8 16695 1 1 77 VAL O O -12.799 -5.945 9.360 1.00 . A A . 591 VAL O 1 1 8 16696 1 1 78 LEU C C -12.866 -9.159 7.059 1.00 . A A . 592 LEU C 1 1 8 16697 1 1 78 LEU CA C -13.671 -7.943 7.544 1.00 . A A . 592 LEU CA 1 1 8 16698 1 1 78 LEU CB C -15.051 -7.918 6.850 1.00 . A A . 592 LEU CB 1 1 8 16699 1 1 78 LEU CD1 C -16.307 -6.789 8.769 1.00 . A A . 592 LEU CD1 1 1 8 16700 1 1 78 LEU CD2 C -15.794 -5.442 6.738 1.00 . A A . 592 LEU CD2 1 1 8 16701 1 1 78 LEU CG C -16.090 -6.852 7.258 1.00 . A A . 592 LEU CG 1 1 8 16702 1 1 78 LEU H H -12.630 -6.560 6.294 1.00 . A A . 592 LEU H 1 1 8 16703 1 1 78 LEU HA H -13.813 -8.054 8.619 1.00 . A A . 592 LEU HA 1 1 8 16704 1 1 78 LEU HB2 H -14.899 -7.846 5.774 1.00 . A A . 592 LEU HB2 1 1 8 16705 1 1 78 LEU HB3 H -15.517 -8.888 7.031 1.00 . A A . 592 LEU HB3 1 1 8 16706 1 1 78 LEU HD11 H -15.428 -6.365 9.251 1.00 . A A . 592 LEU HD11 1 1 8 16707 1 1 78 LEU HD12 H -16.493 -7.790 9.155 1.00 . A A . 592 LEU HD12 1 1 8 16708 1 1 78 LEU HD13 H -17.170 -6.162 8.986 1.00 . A A . 592 LEU HD13 1 1 8 16709 1 1 78 LEU HD21 H -14.949 -5.003 7.263 1.00 . A A . 592 LEU HD21 1 1 8 16710 1 1 78 LEU HD22 H -16.671 -4.813 6.895 1.00 . A A . 592 LEU HD22 1 1 8 16711 1 1 78 LEU HD23 H -15.580 -5.485 5.671 1.00 . A A . 592 LEU HD23 1 1 8 16712 1 1 78 LEU HG H -17.032 -7.157 6.806 1.00 . A A . 592 LEU HG 1 1 8 16713 1 1 78 LEU N N -12.920 -6.717 7.255 1.00 . A A . 592 LEU N 1 1 8 16714 1 1 78 LEU O O -12.200 -9.068 6.026 1.00 . A A . 592 LEU O 1 1 8 16715 1 1 79 THR C C -13.750 -12.558 6.989 1.00 . A A . 593 THR C 1 1 8 16716 1 1 79 THR CA C -12.554 -11.604 7.141 1.00 . A A . 593 THR CA 1 1 8 16717 1 1 79 THR CB C -11.325 -12.235 7.835 1.00 . A A . 593 THR CB 1 1 8 16718 1 1 79 THR CG2 C -10.028 -11.838 7.138 1.00 . A A . 593 THR CG2 1 1 8 16719 1 1 79 THR H H -13.406 -10.327 8.647 1.00 . A A . 593 THR H 1 1 8 16720 1 1 79 THR HA H -12.236 -11.414 6.119 1.00 . A A . 593 THR HA 1 1 8 16721 1 1 79 THR HB H -11.395 -13.316 7.784 1.00 . A A . 593 THR HB 1 1 8 16722 1 1 79 THR HG1 H -10.324 -12.277 9.485 1.00 . A A . 593 THR HG1 1 1 8 16723 1 1 79 THR HG21 H -10.039 -12.197 6.109 1.00 . A A . 593 THR HG21 1 1 8 16724 1 1 79 THR HG22 H -9.186 -12.296 7.658 1.00 . A A . 593 THR HG22 1 1 8 16725 1 1 79 THR HG23 H -9.924 -10.752 7.137 1.00 . A A . 593 THR HG23 1 1 8 16726 1 1 79 THR N N -12.964 -10.311 7.730 1.00 . A A . 593 THR N 1 1 8 16727 1 1 79 THR O O -14.615 -12.628 7.861 1.00 . A A . 593 THR O 1 1 8 16728 1 1 79 THR OG1 O -11.157 -11.865 9.184 1.00 . A A . 593 THR OG1 1 1 8 16729 1 1 80 LYS C C -15.757 -14.938 6.257 1.00 . A A . 594 LYS C 1 1 8 16730 1 1 80 LYS CA C -15.047 -13.940 5.325 1.00 . A A . 594 LYS CA 1 1 8 16731 1 1 80 LYS CB C -14.761 -14.551 3.934 1.00 . A A . 594 LYS CB 1 1 8 16732 1 1 80 LYS CD C -12.278 -15.342 3.902 1.00 . A A . 594 LYS CD 1 1 8 16733 1 1 80 LYS CE C -11.340 -16.552 3.999 1.00 . A A . 594 LYS CE 1 1 8 16734 1 1 80 LYS CG C -13.768 -15.728 3.852 1.00 . A A . 594 LYS CG 1 1 8 16735 1 1 80 LYS H H -13.127 -13.042 5.149 1.00 . A A . 594 LYS H 1 1 8 16736 1 1 80 LYS HA H -15.797 -13.176 5.151 1.00 . A A . 594 LYS HA 1 1 8 16737 1 1 80 LYS HB2 H -15.717 -14.912 3.555 1.00 . A A . 594 LYS HB2 1 1 8 16738 1 1 80 LYS HB3 H -14.430 -13.764 3.258 1.00 . A A . 594 LYS HB3 1 1 8 16739 1 1 80 LYS HD2 H -12.024 -14.753 3.019 1.00 . A A . 594 LYS HD2 1 1 8 16740 1 1 80 LYS HD3 H -12.086 -14.734 4.782 1.00 . A A . 594 LYS HD3 1 1 8 16741 1 1 80 LYS HE2 H -10.337 -16.192 4.240 1.00 . A A . 594 LYS HE2 1 1 8 16742 1 1 80 LYS HE3 H -11.664 -17.194 4.824 1.00 . A A . 594 LYS HE3 1 1 8 16743 1 1 80 LYS HG2 H -13.995 -16.424 4.653 1.00 . A A . 594 LYS HG2 1 1 8 16744 1 1 80 LYS HG3 H -13.946 -16.239 2.905 1.00 . A A . 594 LYS HG3 1 1 8 16745 1 1 80 LYS HZ1 H -12.149 -17.806 2.548 1.00 . A A . 594 LYS HZ1 1 1 8 16746 1 1 80 LYS HZ2 H -10.578 -18.096 2.873 1.00 . A A . 594 LYS HZ2 1 1 8 16747 1 1 80 LYS HZ3 H -10.972 -16.802 1.950 1.00 . A A . 594 LYS HZ3 1 1 8 16748 1 1 80 LYS N N -13.839 -13.254 5.842 1.00 . A A . 594 LYS N 1 1 8 16749 1 1 80 LYS NZ N -11.264 -17.350 2.755 1.00 . A A . 594 LYS NZ 1 1 8 16750 1 1 80 LYS O O -16.979 -14.901 6.390 1.00 . A A . 594 LYS O 1 1 8 16751 1 1 81 GLY C C -15.692 -16.115 9.352 1.00 . A A . 595 GLY C 1 1 8 16752 1 1 81 GLY CA C -15.511 -16.730 7.965 1.00 . A A . 595 GLY CA 1 1 8 16753 1 1 81 GLY H H -14.007 -15.712 6.856 1.00 . A A . 595 GLY H 1 1 8 16754 1 1 81 GLY HA2 H -16.453 -17.170 7.647 1.00 . A A . 595 GLY HA2 1 1 8 16755 1 1 81 GLY HA3 H -14.760 -17.506 8.099 1.00 . A A . 595 GLY HA3 1 1 8 16756 1 1 81 GLY N N -15.010 -15.793 6.949 1.00 . A A . 595 GLY N 1 1 8 16757 1 1 81 GLY O O -16.101 -16.805 10.287 1.00 . A A . 595 GLY O 1 1 8 16758 1 1 82 ASN C C -15.351 -12.986 11.139 1.00 . A A . 596 ASN C 1 1 8 16759 1 1 82 ASN CA C -14.709 -14.331 10.718 1.00 . A A . 596 ASN CA 1 1 8 16760 1 1 82 ASN CB C -13.176 -14.185 10.525 1.00 . A A . 596 ASN CB 1 1 8 16761 1 1 82 ASN CG C -12.373 -15.120 9.626 1.00 . A A . 596 ASN CG 1 1 8 16762 1 1 82 ASN H H -15.084 -14.331 8.664 1.00 . A A . 596 ASN H 1 1 8 16763 1 1 82 ASN HA H -14.879 -15.039 11.532 1.00 . A A . 596 ASN HA 1 1 8 16764 1 1 82 ASN HB2 H -12.971 -13.178 10.190 1.00 . A A . 596 ASN HB2 1 1 8 16765 1 1 82 ASN HB3 H -12.747 -14.272 11.507 1.00 . A A . 596 ASN HB3 1 1 8 16766 1 1 82 ASN HD21 H -10.823 -15.126 10.916 1.00 . A A . 596 ASN HD21 1 1 8 16767 1 1 82 ASN HD22 H -10.612 -16.032 9.424 1.00 . A A . 596 ASN HD22 1 1 8 16768 1 1 82 ASN N N -15.303 -14.852 9.503 1.00 . A A . 596 ASN N 1 1 8 16769 1 1 82 ASN ND2 N -11.181 -15.471 10.036 1.00 . A A . 596 ASN ND2 1 1 8 16770 1 1 82 ASN O O -16.492 -12.676 10.778 1.00 . A A . 596 ASN O 1 1 8 16771 1 1 82 ASN OD1 O -12.712 -15.473 8.508 1.00 . A A . 596 ASN OD1 1 1 8 16772 1 1 83 LYS C C -14.490 -9.732 11.807 1.00 . A A . 597 LYS C 1 1 8 16773 1 1 83 LYS CA C -15.013 -10.947 12.574 1.00 . A A . 597 LYS CA 1 1 8 16774 1 1 83 LYS CB C -14.505 -10.934 14.040 1.00 . A A . 597 LYS CB 1 1 8 16775 1 1 83 LYS CD C -14.629 -13.492 14.702 1.00 . A A . 597 LYS CD 1 1 8 16776 1 1 83 LYS CE C -13.138 -13.718 14.402 1.00 . A A . 597 LYS CE 1 1 8 16777 1 1 83 LYS CG C -15.024 -12.032 14.992 1.00 . A A . 597 LYS CG 1 1 8 16778 1 1 83 LYS H H -13.628 -12.434 12.021 1.00 . A A . 597 LYS H 1 1 8 16779 1 1 83 LYS HA H -16.095 -10.845 12.556 1.00 . A A . 597 LYS HA 1 1 8 16780 1 1 83 LYS HB2 H -13.415 -10.954 14.035 1.00 . A A . 597 LYS HB2 1 1 8 16781 1 1 83 LYS HB3 H -14.793 -9.984 14.492 1.00 . A A . 597 LYS HB3 1 1 8 16782 1 1 83 LYS HD2 H -14.915 -14.099 15.559 1.00 . A A . 597 LYS HD2 1 1 8 16783 1 1 83 LYS HD3 H -15.216 -13.852 13.859 1.00 . A A . 597 LYS HD3 1 1 8 16784 1 1 83 LYS HE2 H -13.034 -14.656 13.852 1.00 . A A . 597 LYS HE2 1 1 8 16785 1 1 83 LYS HE3 H -12.771 -12.926 13.744 1.00 . A A . 597 LYS HE3 1 1 8 16786 1 1 83 LYS HG2 H -14.665 -11.786 15.993 1.00 . A A . 597 LYS HG2 1 1 8 16787 1 1 83 LYS HG3 H -16.112 -11.975 15.016 1.00 . A A . 597 LYS HG3 1 1 8 16788 1 1 83 LYS HZ1 H -12.399 -12.945 16.204 1.00 . A A . 597 LYS HZ1 1 1 8 16789 1 1 83 LYS HZ2 H -11.339 -13.923 15.436 1.00 . A A . 597 LYS HZ2 1 1 8 16790 1 1 83 LYS HZ3 H -12.625 -14.575 16.214 1.00 . A A . 597 LYS HZ3 1 1 8 16791 1 1 83 LYS N N -14.612 -12.200 11.931 1.00 . A A . 597 LYS N 1 1 8 16792 1 1 83 LYS NZ N -12.328 -13.791 15.639 1.00 . A A . 597 LYS NZ 1 1 8 16793 1 1 83 LYS O O -13.755 -9.840 10.823 1.00 . A A . 597 LYS O 1 1 8 16794 1 1 84 GLU C C -12.889 -7.079 12.633 1.00 . A A . 598 GLU C 1 1 8 16795 1 1 84 GLU CA C -14.251 -7.293 11.943 1.00 . A A . 598 GLU CA 1 1 8 16796 1 1 84 GLU CB C -15.220 -6.136 12.236 1.00 . A A . 598 GLU CB 1 1 8 16797 1 1 84 GLU CD C -15.792 -6.831 14.678 1.00 . A A . 598 GLU CD 1 1 8 16798 1 1 84 GLU CG C -15.313 -5.725 13.716 1.00 . A A . 598 GLU CG 1 1 8 16799 1 1 84 GLU H H -15.522 -8.556 13.076 1.00 . A A . 598 GLU H 1 1 8 16800 1 1 84 GLU HA H -14.086 -7.331 10.870 1.00 . A A . 598 GLU HA 1 1 8 16801 1 1 84 GLU HB2 H -14.881 -5.264 11.674 1.00 . A A . 598 GLU HB2 1 1 8 16802 1 1 84 GLU HB3 H -16.215 -6.392 11.868 1.00 . A A . 598 GLU HB3 1 1 8 16803 1 1 84 GLU HG2 H -14.338 -5.357 14.044 1.00 . A A . 598 GLU HG2 1 1 8 16804 1 1 84 GLU HG3 H -15.988 -4.876 13.770 1.00 . A A . 598 GLU HG3 1 1 8 16805 1 1 84 GLU N N -14.872 -8.561 12.297 1.00 . A A . 598 GLU N 1 1 8 16806 1 1 84 GLU O O -12.614 -7.664 13.683 1.00 . A A . 598 GLU O 1 1 8 16807 1 1 84 GLU OE1 O -16.666 -7.658 14.315 1.00 . A A . 598 GLU OE1 1 1 8 16808 1 1 84 GLU OE2 O -15.296 -6.875 15.831 1.00 . A A . 598 GLU OE2 1 1 8 16809 1 1 85 MET C C -10.412 -4.356 12.282 1.00 . A A . 599 MET C 1 1 8 16810 1 1 85 MET CA C -10.729 -5.822 12.585 1.00 . A A . 599 MET CA 1 1 8 16811 1 1 85 MET CB C -9.628 -6.696 11.964 1.00 . A A . 599 MET CB 1 1 8 16812 1 1 85 MET CE C -9.434 -9.214 9.839 1.00 . A A . 599 MET CE 1 1 8 16813 1 1 85 MET CG C -9.698 -8.157 12.406 1.00 . A A . 599 MET CG 1 1 8 16814 1 1 85 MET H H -12.359 -5.788 11.196 1.00 . A A . 599 MET H 1 1 8 16815 1 1 85 MET HA H -10.705 -5.951 13.663 1.00 . A A . 599 MET HA 1 1 8 16816 1 1 85 MET HB2 H -9.713 -6.647 10.885 1.00 . A A . 599 MET HB2 1 1 8 16817 1 1 85 MET HB3 H -8.650 -6.303 12.246 1.00 . A A . 599 MET HB3 1 1 8 16818 1 1 85 MET HE1 H -10.515 -9.327 9.945 1.00 . A A . 599 MET HE1 1 1 8 16819 1 1 85 MET HE2 H -9.214 -8.257 9.363 1.00 . A A . 599 MET HE2 1 1 8 16820 1 1 85 MET HE3 H -9.059 -10.023 9.212 1.00 . A A . 599 MET HE3 1 1 8 16821 1 1 85 MET HG2 H -9.428 -8.187 13.462 1.00 . A A . 599 MET HG2 1 1 8 16822 1 1 85 MET HG3 H -10.717 -8.518 12.306 1.00 . A A . 599 MET HG3 1 1 8 16823 1 1 85 MET N N -12.054 -6.205 12.069 1.00 . A A . 599 MET N 1 1 8 16824 1 1 85 MET O O -10.457 -3.933 11.130 1.00 . A A . 599 MET O 1 1 8 16825 1 1 85 MET SD S -8.638 -9.294 11.472 1.00 . A A . 599 MET SD 1 1 8 16826 1 1 86 LYS C C -8.168 -1.991 12.773 1.00 . A A . 600 LYS C 1 1 8 16827 1 1 86 LYS CA C -9.644 -2.171 13.159 1.00 . A A . 600 LYS CA 1 1 8 16828 1 1 86 LYS CB C -9.995 -1.334 14.408 1.00 . A A . 600 LYS CB 1 1 8 16829 1 1 86 LYS CD C -12.537 -1.231 14.049 1.00 . A A . 600 LYS CD 1 1 8 16830 1 1 86 LYS CE C -12.954 -1.994 15.320 1.00 . A A . 600 LYS CE 1 1 8 16831 1 1 86 LYS CG C -11.228 -0.444 14.194 1.00 . A A . 600 LYS CG 1 1 8 16832 1 1 86 LYS H H -10.099 -3.997 14.228 1.00 . A A . 600 LYS H 1 1 8 16833 1 1 86 LYS HA H -10.223 -1.778 12.325 1.00 . A A . 600 LYS HA 1 1 8 16834 1 1 86 LYS HB2 H -10.152 -1.979 15.269 1.00 . A A . 600 LYS HB2 1 1 8 16835 1 1 86 LYS HB3 H -9.158 -0.675 14.645 1.00 . A A . 600 LYS HB3 1 1 8 16836 1 1 86 LYS HD2 H -13.334 -0.538 13.776 1.00 . A A . 600 LYS HD2 1 1 8 16837 1 1 86 LYS HD3 H -12.412 -1.928 13.217 1.00 . A A . 600 LYS HD3 1 1 8 16838 1 1 86 LYS HE2 H -13.891 -2.521 15.116 1.00 . A A . 600 LYS HE2 1 1 8 16839 1 1 86 LYS HE3 H -12.195 -2.747 15.550 1.00 . A A . 600 LYS HE3 1 1 8 16840 1 1 86 LYS HG2 H -11.311 0.253 15.026 1.00 . A A . 600 LYS HG2 1 1 8 16841 1 1 86 LYS HG3 H -11.078 0.141 13.287 1.00 . A A . 600 LYS HG3 1 1 8 16842 1 1 86 LYS HZ1 H -13.846 -0.385 16.325 1.00 . A A . 600 LYS HZ1 1 1 8 16843 1 1 86 LYS HZ2 H -12.285 -0.610 16.742 1.00 . A A . 600 LYS HZ2 1 1 8 16844 1 1 86 LYS HZ3 H -13.417 -1.610 17.324 1.00 . A A . 600 LYS HZ3 1 1 8 16845 1 1 86 LYS N N -10.049 -3.582 13.308 1.00 . A A . 600 LYS N 1 1 8 16846 1 1 86 LYS NZ N -13.138 -1.098 16.491 1.00 . A A . 600 LYS NZ 1 1 8 16847 1 1 86 LYS O O -7.274 -2.524 13.434 1.00 . A A . 600 LYS O 1 1 8 16848 1 1 87 LEU C C -6.595 0.904 11.360 1.00 . A A . 601 LEU C 1 1 8 16849 1 1 87 LEU CA C -6.624 -0.640 11.312 1.00 . A A . 601 LEU CA 1 1 8 16850 1 1 87 LEU CB C -6.290 -1.164 9.896 1.00 . A A . 601 LEU CB 1 1 8 16851 1 1 87 LEU CD1 C -6.043 -3.635 10.464 1.00 . A A . 601 LEU CD1 1 1 8 16852 1 1 87 LEU CD2 C -5.119 -2.744 8.354 1.00 . A A . 601 LEU CD2 1 1 8 16853 1 1 87 LEU CG C -5.393 -2.412 9.822 1.00 . A A . 601 LEU CG 1 1 8 16854 1 1 87 LEU H H -8.770 -0.778 11.317 1.00 . A A . 601 LEU H 1 1 8 16855 1 1 87 LEU HA H -5.847 -0.986 11.997 1.00 . A A . 601 LEU HA 1 1 8 16856 1 1 87 LEU HB2 H -7.218 -1.382 9.371 1.00 . A A . 601 LEU HB2 1 1 8 16857 1 1 87 LEU HB3 H -5.782 -0.372 9.345 1.00 . A A . 601 LEU HB3 1 1 8 16858 1 1 87 LEU HD11 H -7.082 -3.710 10.143 1.00 . A A . 601 LEU HD11 1 1 8 16859 1 1 87 LEU HD12 H -5.999 -3.546 11.545 1.00 . A A . 601 LEU HD12 1 1 8 16860 1 1 87 LEU HD13 H -5.507 -4.540 10.179 1.00 . A A . 601 LEU HD13 1 1 8 16861 1 1 87 LEU HD21 H -4.675 -1.887 7.850 1.00 . A A . 601 LEU HD21 1 1 8 16862 1 1 87 LEU HD22 H -6.048 -3.020 7.852 1.00 . A A . 601 LEU HD22 1 1 8 16863 1 1 87 LEU HD23 H -4.423 -3.581 8.291 1.00 . A A . 601 LEU HD23 1 1 8 16864 1 1 87 LEU HG H -4.444 -2.209 10.317 1.00 . A A . 601 LEU HG 1 1 8 16865 1 1 87 LEU N N -7.935 -1.157 11.760 1.00 . A A . 601 LEU N 1 1 8 16866 1 1 87 LEU O O -7.644 1.548 11.362 1.00 . A A . 601 LEU O 1 1 8 16867 1 1 88 SER C C -3.996 3.548 10.935 1.00 . A A . 602 SER C 1 1 8 16868 1 1 88 SER CA C -5.167 2.925 11.718 1.00 . A A . 602 SER CA 1 1 8 16869 1 1 88 SER CB C -4.926 3.045 13.231 1.00 . A A . 602 SER CB 1 1 8 16870 1 1 88 SER H H -4.571 0.923 11.329 1.00 . A A . 602 SER H 1 1 8 16871 1 1 88 SER HA H -6.060 3.501 11.474 1.00 . A A . 602 SER HA 1 1 8 16872 1 1 88 SER HB2 H -4.747 4.085 13.505 1.00 . A A . 602 SER HB2 1 1 8 16873 1 1 88 SER HB3 H -5.819 2.705 13.755 1.00 . A A . 602 SER HB3 1 1 8 16874 1 1 88 SER HG H -4.005 1.910 14.529 1.00 . A A . 602 SER HG 1 1 8 16875 1 1 88 SER N N -5.397 1.500 11.398 1.00 . A A . 602 SER N 1 1 8 16876 1 1 88 SER O O -3.349 2.872 10.133 1.00 . A A . 602 SER O 1 1 8 16877 1 1 88 SER OG O -3.820 2.248 13.625 1.00 . A A . 602 SER OG 1 1 8 16878 1 1 89 ASP C C -1.232 4.751 10.606 1.00 . A A . 603 ASP C 1 1 8 16879 1 1 89 ASP CA C -2.559 5.532 10.526 1.00 . A A . 603 ASP CA 1 1 8 16880 1 1 89 ASP CB C -2.381 6.962 11.068 1.00 . A A . 603 ASP CB 1 1 8 16881 1 1 89 ASP CG C -2.013 7.072 12.556 1.00 . A A . 603 ASP CG 1 1 8 16882 1 1 89 ASP H H -4.300 5.357 11.781 1.00 . A A . 603 ASP H 1 1 8 16883 1 1 89 ASP HA H -2.800 5.632 9.468 1.00 . A A . 603 ASP HA 1 1 8 16884 1 1 89 ASP HB2 H -1.591 7.441 10.489 1.00 . A A . 603 ASP HB2 1 1 8 16885 1 1 89 ASP HB3 H -3.298 7.519 10.880 1.00 . A A . 603 ASP HB3 1 1 8 16886 1 1 89 ASP N N -3.699 4.836 11.156 1.00 . A A . 603 ASP N 1 1 8 16887 1 1 89 ASP O O -0.850 4.236 11.659 1.00 . A A . 603 ASP O 1 1 8 16888 1 1 89 ASP OD1 O -2.934 7.122 13.406 1.00 . A A . 603 ASP OD1 1 1 8 16889 1 1 89 ASP OD2 O -0.809 7.194 12.889 1.00 . A A . 603 ASP OD2 1 1 8 16890 1 1 90 GLY C C 0.528 2.401 8.915 1.00 . A A . 604 GLY C 1 1 8 16891 1 1 90 GLY CA C 0.711 3.866 9.331 1.00 . A A . 604 GLY CA 1 1 8 16892 1 1 90 GLY H H -0.868 5.122 8.653 1.00 . A A . 604 GLY H 1 1 8 16893 1 1 90 GLY HA2 H 1.344 4.347 8.587 1.00 . A A . 604 GLY HA2 1 1 8 16894 1 1 90 GLY HA3 H 1.242 3.868 10.277 1.00 . A A . 604 GLY HA3 1 1 8 16895 1 1 90 GLY N N -0.522 4.646 9.480 1.00 . A A . 604 GLY N 1 1 8 16896 1 1 90 GLY O O 1.505 1.773 8.502 1.00 . A A . 604 GLY O 1 1 8 16897 1 1 91 SER C C -1.061 0.583 6.862 1.00 . A A . 605 SER C 1 1 8 16898 1 1 91 SER CA C -1.025 0.542 8.403 1.00 . A A . 605 SER CA 1 1 8 16899 1 1 91 SER CB C -2.360 0.052 8.973 1.00 . A A . 605 SER CB 1 1 8 16900 1 1 91 SER H H -1.460 2.423 9.315 1.00 . A A . 605 SER H 1 1 8 16901 1 1 91 SER HA H -0.256 -0.174 8.698 1.00 . A A . 605 SER HA 1 1 8 16902 1 1 91 SER HB2 H -3.124 0.793 8.746 1.00 . A A . 605 SER HB2 1 1 8 16903 1 1 91 SER HB3 H -2.629 -0.890 8.491 1.00 . A A . 605 SER HB3 1 1 8 16904 1 1 91 SER HG H -1.977 0.653 10.814 1.00 . A A . 605 SER HG 1 1 8 16905 1 1 91 SER N N -0.694 1.859 8.968 1.00 . A A . 605 SER N 1 1 8 16906 1 1 91 SER O O -1.180 1.650 6.254 1.00 . A A . 605 SER O 1 1 8 16907 1 1 91 SER OG O -2.296 -0.163 10.377 1.00 . A A . 605 SER OG 1 1 8 16908 1 1 92 TYR C C -1.344 -1.989 4.167 1.00 . A A . 606 TYR C 1 1 8 16909 1 1 92 TYR CA C -0.728 -0.700 4.759 1.00 . A A . 606 TYR CA 1 1 8 16910 1 1 92 TYR CB C 0.791 -0.591 4.478 1.00 . A A . 606 TYR CB 1 1 8 16911 1 1 92 TYR CD1 C 1.001 -1.477 2.121 1.00 . A A . 606 TYR CD1 1 1 8 16912 1 1 92 TYR CD2 C 2.071 -2.707 3.937 1.00 . A A . 606 TYR CD2 1 1 8 16913 1 1 92 TYR CE1 C 1.364 -2.498 1.217 1.00 . A A . 606 TYR CE1 1 1 8 16914 1 1 92 TYR CE2 C 2.446 -3.721 3.036 1.00 . A A . 606 TYR CE2 1 1 8 16915 1 1 92 TYR CG C 1.333 -1.597 3.482 1.00 . A A . 606 TYR CG 1 1 8 16916 1 1 92 TYR CZ C 2.077 -3.627 1.676 1.00 . A A . 606 TYR CZ 1 1 8 16917 1 1 92 TYR H H -0.880 -1.422 6.769 1.00 . A A . 606 TYR H 1 1 8 16918 1 1 92 TYR HA H -1.219 0.135 4.258 1.00 . A A . 606 TYR HA 1 1 8 16919 1 1 92 TYR HB2 H 1.008 0.413 4.114 1.00 . A A . 606 TYR HB2 1 1 8 16920 1 1 92 TYR HB3 H 1.347 -0.709 5.410 1.00 . A A . 606 TYR HB3 1 1 8 16921 1 1 92 TYR HD1 H 0.408 -0.628 1.801 1.00 . A A . 606 TYR HD1 1 1 8 16922 1 1 92 TYR HD2 H 2.319 -2.795 4.987 1.00 . A A . 606 TYR HD2 1 1 8 16923 1 1 92 TYR HE1 H 1.070 -2.436 0.179 1.00 . A A . 606 TYR HE1 1 1 8 16924 1 1 92 TYR HE2 H 2.980 -4.593 3.385 1.00 . A A . 606 TYR HE2 1 1 8 16925 1 1 92 TYR HH H 2.004 -4.517 -0.065 1.00 . A A . 606 TYR HH 1 1 8 16926 1 1 92 TYR N N -0.943 -0.577 6.213 1.00 . A A . 606 TYR N 1 1 8 16927 1 1 92 TYR O O -1.213 -3.066 4.759 1.00 . A A . 606 TYR O 1 1 8 16928 1 1 92 TYR OH O 2.365 -4.659 0.837 1.00 . A A . 606 TYR OH 1 1 8 16929 1 1 93 PHE C C -2.654 -2.814 0.717 1.00 . A A . 607 PHE C 1 1 8 16930 1 1 93 PHE CA C -2.596 -3.009 2.255 1.00 . A A . 607 PHE CA 1 1 8 16931 1 1 93 PHE CB C -3.976 -3.319 2.876 1.00 . A A . 607 PHE CB 1 1 8 16932 1 1 93 PHE CD1 C -5.022 -1.015 2.512 1.00 . A A . 607 PHE CD1 1 1 8 16933 1 1 93 PHE CD2 C -5.379 -2.164 4.627 1.00 . A A . 607 PHE CD2 1 1 8 16934 1 1 93 PHE CE1 C -5.786 0.072 2.975 1.00 . A A . 607 PHE CE1 1 1 8 16935 1 1 93 PHE CE2 C -6.144 -1.082 5.086 1.00 . A A . 607 PHE CE2 1 1 8 16936 1 1 93 PHE CG C -4.809 -2.135 3.341 1.00 . A A . 607 PHE CG 1 1 8 16937 1 1 93 PHE CZ C -6.337 0.043 4.267 1.00 . A A . 607 PHE CZ 1 1 8 16938 1 1 93 PHE H H -2.022 -0.964 2.548 1.00 . A A . 607 PHE H 1 1 8 16939 1 1 93 PHE HA H -1.976 -3.894 2.403 1.00 . A A . 607 PHE HA 1 1 8 16940 1 1 93 PHE HB2 H -4.580 -3.916 2.195 1.00 . A A . 607 PHE HB2 1 1 8 16941 1 1 93 PHE HB3 H -3.790 -3.954 3.743 1.00 . A A . 607 PHE HB3 1 1 8 16942 1 1 93 PHE HD1 H -4.598 -0.987 1.519 1.00 . A A . 607 PHE HD1 1 1 8 16943 1 1 93 PHE HD2 H -5.233 -3.026 5.265 1.00 . A A . 607 PHE HD2 1 1 8 16944 1 1 93 PHE HE1 H -5.977 0.917 2.329 1.00 . A A . 607 PHE HE1 1 1 8 16945 1 1 93 PHE HE2 H -6.584 -1.121 6.070 1.00 . A A . 607 PHE HE2 1 1 8 16946 1 1 93 PHE HZ H -6.928 0.876 4.621 1.00 . A A . 607 PHE HZ 1 1 8 16947 1 1 93 PHE N N -1.975 -1.884 2.987 1.00 . A A . 607 PHE N 1 1 8 16948 1 1 93 PHE O O -2.167 -1.820 0.177 1.00 . A A . 607 PHE O 1 1 8 16949 1 1 94 GLY C C -2.564 -5.124 -1.997 1.00 . A A . 608 GLY C 1 1 8 16950 1 1 94 GLY CA C -3.251 -3.857 -1.479 1.00 . A A . 608 GLY CA 1 1 8 16951 1 1 94 GLY H H -3.695 -4.527 0.498 1.00 . A A . 608 GLY H 1 1 8 16952 1 1 94 GLY HA2 H -4.283 -3.849 -1.826 1.00 . A A . 608 GLY HA2 1 1 8 16953 1 1 94 GLY HA3 H -2.746 -2.999 -1.916 1.00 . A A . 608 GLY HA3 1 1 8 16954 1 1 94 GLY N N -3.232 -3.780 -0.007 1.00 . A A . 608 GLY N 1 1 8 16955 1 1 94 GLY O O -1.401 -5.077 -2.401 1.00 . A A . 608 GLY O 1 1 8 16956 1 1 95 GLU C C -1.380 -7.881 -1.602 1.00 . A A . 609 GLU C 1 1 8 16957 1 1 95 GLU CA C -2.781 -7.617 -2.218 1.00 . A A . 609 GLU CA 1 1 8 16958 1 1 95 GLU CB C -2.912 -7.920 -3.731 1.00 . A A . 609 GLU CB 1 1 8 16959 1 1 95 GLU CD C -4.870 -6.969 -5.098 1.00 . A A . 609 GLU CD 1 1 8 16960 1 1 95 GLU CG C -4.364 -8.106 -4.207 1.00 . A A . 609 GLU CG 1 1 8 16961 1 1 95 GLU H H -4.244 -6.170 -1.654 1.00 . A A . 609 GLU H 1 1 8 16962 1 1 95 GLU HA H -3.441 -8.318 -1.710 1.00 . A A . 609 GLU HA 1 1 8 16963 1 1 95 GLU HB2 H -2.406 -7.152 -4.320 1.00 . A A . 609 GLU HB2 1 1 8 16964 1 1 95 GLU HB3 H -2.423 -8.867 -3.929 1.00 . A A . 609 GLU HB3 1 1 8 16965 1 1 95 GLU HG2 H -4.407 -9.032 -4.785 1.00 . A A . 609 GLU HG2 1 1 8 16966 1 1 95 GLU HG3 H -5.031 -8.231 -3.351 1.00 . A A . 609 GLU HG3 1 1 8 16967 1 1 95 GLU N N -3.273 -6.258 -1.932 1.00 . A A . 609 GLU N 1 1 8 16968 1 1 95 GLU O O -1.106 -7.429 -0.483 1.00 . A A . 609 GLU O 1 1 8 16969 1 1 95 GLU OE1 O -5.140 -5.866 -4.567 1.00 . A A . 609 GLU OE1 1 1 8 16970 1 1 95 GLU OE2 O -5.019 -7.200 -6.325 1.00 . A A . 609 GLU OE2 1 1 8 16971 1 1 96 ILE C C 1.686 -7.968 -3.145 1.00 . A A . 610 ILE C 1 1 8 16972 1 1 96 ILE CA C 0.948 -8.681 -2.002 1.00 . A A . 610 ILE CA 1 1 8 16973 1 1 96 ILE CB C 1.416 -10.142 -1.794 1.00 . A A . 610 ILE CB 1 1 8 16974 1 1 96 ILE CD1 C 0.945 -12.305 -0.454 1.00 . A A . 610 ILE CD1 1 1 8 16975 1 1 96 ILE CG1 C 0.695 -10.798 -0.598 1.00 . A A . 610 ILE CG1 1 1 8 16976 1 1 96 ILE CG2 C 2.947 -10.194 -1.616 1.00 . A A . 610 ILE CG2 1 1 8 16977 1 1 96 ILE H H -0.807 -9.056 -3.151 1.00 . A A . 610 ILE H 1 1 8 16978 1 1 96 ILE HA H 1.168 -8.130 -1.086 1.00 . A A . 610 ILE HA 1 1 8 16979 1 1 96 ILE HB H 1.152 -10.719 -2.672 1.00 . A A . 610 ILE HB 1 1 8 16980 1 1 96 ILE HD11 H 1.990 -12.503 -0.219 1.00 . A A . 610 ILE HD11 1 1 8 16981 1 1 96 ILE HD12 H 0.329 -12.692 0.358 1.00 . A A . 610 ILE HD12 1 1 8 16982 1 1 96 ILE HD13 H 0.675 -12.817 -1.378 1.00 . A A . 610 ILE HD13 1 1 8 16983 1 1 96 ILE HG12 H 1.015 -10.295 0.307 1.00 . A A . 610 ILE HG12 1 1 8 16984 1 1 96 ILE HG13 H -0.382 -10.662 -0.698 1.00 . A A . 610 ILE HG13 1 1 8 16985 1 1 96 ILE HG21 H 3.237 -9.648 -0.717 1.00 . A A . 610 ILE HG21 1 1 8 16986 1 1 96 ILE HG22 H 3.288 -11.224 -1.537 1.00 . A A . 610 ILE HG22 1 1 8 16987 1 1 96 ILE HG23 H 3.450 -9.753 -2.476 1.00 . A A . 610 ILE HG23 1 1 8 16988 1 1 96 ILE N N -0.498 -8.621 -2.287 1.00 . A A . 610 ILE N 1 1 8 16989 1 1 96 ILE O O 2.345 -6.950 -2.919 1.00 . A A . 610 ILE O 1 1 8 16990 1 1 97 CYS C C 3.340 -7.433 -5.803 1.00 . A A . 611 CYS C 1 1 8 16991 1 1 97 CYS CA C 1.834 -7.772 -5.639 1.00 . A A . 611 CYS CA 1 1 8 16992 1 1 97 CYS CB C 0.891 -6.566 -5.775 1.00 . A A . 611 CYS CB 1 1 8 16993 1 1 97 CYS H H 0.894 -9.262 -4.462 1.00 . A A . 611 CYS H 1 1 8 16994 1 1 97 CYS HA H 1.587 -8.463 -6.447 1.00 . A A . 611 CYS HA 1 1 8 16995 1 1 97 CYS HB2 H -0.087 -6.807 -5.351 1.00 . A A . 611 CYS HB2 1 1 8 16996 1 1 97 CYS HB3 H 1.330 -5.747 -5.208 1.00 . A A . 611 CYS HB3 1 1 8 16997 1 1 97 CYS HG H -0.177 -5.062 -7.322 1.00 . A A . 611 CYS HG 1 1 8 16998 1 1 97 CYS N N 1.475 -8.432 -4.381 1.00 . A A . 611 CYS N 1 1 8 16999 1 1 97 CYS O O 4.209 -8.117 -5.252 1.00 . A A . 611 CYS O 1 1 8 17000 1 1 97 CYS SG S 0.651 -6.108 -7.517 1.00 . A A . 611 CYS SG 1 1 8 17001 1 1 98 LEU C C 5.634 -7.096 -7.961 1.00 . A A . 612 LEU C 1 1 8 17002 1 1 98 LEU CA C 4.943 -5.980 -7.160 1.00 . A A . 612 LEU CA 1 1 8 17003 1 1 98 LEU CB C 5.895 -5.418 -6.076 1.00 . A A . 612 LEU CB 1 1 8 17004 1 1 98 LEU CD1 C 6.268 -3.735 -4.260 1.00 . A A . 612 LEU CD1 1 1 8 17005 1 1 98 LEU CD2 C 5.935 -2.925 -6.568 1.00 . A A . 612 LEU CD2 1 1 8 17006 1 1 98 LEU CG C 5.542 -4.018 -5.569 1.00 . A A . 612 LEU CG 1 1 8 17007 1 1 98 LEU H H 2.836 -5.922 -6.985 1.00 . A A . 612 LEU H 1 1 8 17008 1 1 98 LEU HA H 4.715 -5.168 -7.870 1.00 . A A . 612 LEU HA 1 1 8 17009 1 1 98 LEU HB2 H 5.909 -6.103 -5.231 1.00 . A A . 612 LEU HB2 1 1 8 17010 1 1 98 LEU HB3 H 6.909 -5.377 -6.479 1.00 . A A . 612 LEU HB3 1 1 8 17011 1 1 98 LEU HD11 H 7.344 -3.818 -4.410 1.00 . A A . 612 LEU HD11 1 1 8 17012 1 1 98 LEU HD12 H 5.950 -4.457 -3.510 1.00 . A A . 612 LEU HD12 1 1 8 17013 1 1 98 LEU HD13 H 6.025 -2.730 -3.918 1.00 . A A . 612 LEU HD13 1 1 8 17014 1 1 98 LEU HD21 H 6.990 -2.677 -6.479 1.00 . A A . 612 LEU HD21 1 1 8 17015 1 1 98 LEU HD22 H 5.325 -2.041 -6.369 1.00 . A A . 612 LEU HD22 1 1 8 17016 1 1 98 LEU HD23 H 5.753 -3.232 -7.601 1.00 . A A . 612 LEU HD23 1 1 8 17017 1 1 98 LEU HG H 4.473 -3.979 -5.368 1.00 . A A . 612 LEU HG 1 1 8 17018 1 1 98 LEU N N 3.643 -6.395 -6.599 1.00 . A A . 612 LEU N 1 1 8 17019 1 1 98 LEU O O 5.663 -7.043 -9.190 1.00 . A A . 612 LEU O 1 1 8 17020 1 1 99 LEU C C 6.184 -10.557 -7.766 1.00 . A A . 613 LEU C 1 1 8 17021 1 1 99 LEU CA C 6.951 -9.225 -7.750 1.00 . A A . 613 LEU CA 1 1 8 17022 1 1 99 LEU CB C 8.302 -9.334 -7.011 1.00 . A A . 613 LEU CB 1 1 8 17023 1 1 99 LEU CD1 C 7.835 -8.447 -4.653 1.00 . A A . 613 LEU CD1 1 1 8 17024 1 1 99 LEU CD2 C 7.622 -10.883 -5.020 1.00 . A A . 613 LEU CD2 1 1 8 17025 1 1 99 LEU CG C 8.341 -9.617 -5.491 1.00 . A A . 613 LEU CG 1 1 8 17026 1 1 99 LEU H H 6.026 -8.036 -6.251 1.00 . A A . 613 LEU H 1 1 8 17027 1 1 99 LEU HA H 7.198 -9.012 -8.787 1.00 . A A . 613 LEU HA 1 1 8 17028 1 1 99 LEU HB2 H 8.874 -10.126 -7.497 1.00 . A A . 613 LEU HB2 1 1 8 17029 1 1 99 LEU HB3 H 8.855 -8.411 -7.191 1.00 . A A . 613 LEU HB3 1 1 8 17030 1 1 99 LEU HD11 H 6.754 -8.379 -4.712 1.00 . A A . 613 LEU HD11 1 1 8 17031 1 1 99 LEU HD12 H 8.282 -7.520 -5.011 1.00 . A A . 613 LEU HD12 1 1 8 17032 1 1 99 LEU HD13 H 8.109 -8.601 -3.611 1.00 . A A . 613 LEU HD13 1 1 8 17033 1 1 99 LEU HD21 H 7.839 -11.710 -5.696 1.00 . A A . 613 LEU HD21 1 1 8 17034 1 1 99 LEU HD22 H 6.548 -10.722 -4.968 1.00 . A A . 613 LEU HD22 1 1 8 17035 1 1 99 LEU HD23 H 7.976 -11.143 -4.023 1.00 . A A . 613 LEU HD23 1 1 8 17036 1 1 99 LEU HG H 9.388 -9.749 -5.246 1.00 . A A . 613 LEU HG 1 1 8 17037 1 1 99 LEU N N 6.177 -8.087 -7.249 1.00 . A A . 613 LEU N 1 1 8 17038 1 1 99 LEU O O 6.665 -11.518 -8.370 1.00 . A A . 613 LEU O 1 1 8 17039 1 1 100 THR C C 2.844 -11.508 -7.949 1.00 . A A . 614 THR C 1 1 8 17040 1 1 100 THR CA C 4.126 -11.802 -7.169 1.00 . A A . 614 THR CA 1 1 8 17041 1 1 100 THR CB C 3.841 -12.400 -5.783 1.00 . A A . 614 THR CB 1 1 8 17042 1 1 100 THR CG2 C 2.915 -11.564 -4.910 1.00 . A A . 614 THR CG2 1 1 8 17043 1 1 100 THR H H 4.699 -9.797 -6.622 1.00 . A A . 614 THR H 1 1 8 17044 1 1 100 THR HA H 4.635 -12.591 -7.723 1.00 . A A . 614 THR HA 1 1 8 17045 1 1 100 THR HB H 4.784 -12.541 -5.252 1.00 . A A . 614 THR HB 1 1 8 17046 1 1 100 THR HG1 H 3.168 -14.085 -5.093 1.00 . A A . 614 THR HG1 1 1 8 17047 1 1 100 THR HG21 H 3.353 -10.582 -4.752 1.00 . A A . 614 THR HG21 1 1 8 17048 1 1 100 THR HG22 H 2.790 -12.058 -3.947 1.00 . A A . 614 THR HG22 1 1 8 17049 1 1 100 THR HG23 H 1.937 -11.458 -5.381 1.00 . A A . 614 THR HG23 1 1 8 17050 1 1 100 THR N N 5.019 -10.627 -7.113 1.00 . A A . 614 THR N 1 1 8 17051 1 1 100 THR O O 2.445 -10.347 -8.085 1.00 . A A . 614 THR O 1 1 8 17052 1 1 100 THR OG1 O 3.236 -13.655 -5.972 1.00 . A A . 614 THR OG1 1 1 8 17053 1 1 101 ARG C C 0.050 -13.647 -9.173 1.00 . A A . 615 ARG C 1 1 8 17054 1 1 101 ARG CA C 1.014 -12.473 -9.337 1.00 . A A . 615 ARG CA 1 1 8 17055 1 1 101 ARG CB C 1.406 -12.240 -10.811 1.00 . A A . 615 ARG CB 1 1 8 17056 1 1 101 ARG CD C 2.743 -12.834 -12.869 1.00 . A A . 615 ARG CD 1 1 8 17057 1 1 101 ARG CG C 2.462 -13.190 -11.401 1.00 . A A . 615 ARG CG 1 1 8 17058 1 1 101 ARG CZ C 1.296 -12.672 -14.918 1.00 . A A . 615 ARG CZ 1 1 8 17059 1 1 101 ARG H H 2.536 -13.476 -8.207 1.00 . A A . 615 ARG H 1 1 8 17060 1 1 101 ARG HA H 0.449 -11.599 -9.013 1.00 . A A . 615 ARG HA 1 1 8 17061 1 1 101 ARG HB2 H 0.507 -12.317 -11.417 1.00 . A A . 615 ARG HB2 1 1 8 17062 1 1 101 ARG HB3 H 1.785 -11.221 -10.902 1.00 . A A . 615 ARG HB3 1 1 8 17063 1 1 101 ARG HD2 H 2.942 -11.764 -12.941 1.00 . A A . 615 ARG HD2 1 1 8 17064 1 1 101 ARG HD3 H 3.637 -13.372 -13.187 1.00 . A A . 615 ARG HD3 1 1 8 17065 1 1 101 ARG HE H 1.099 -14.037 -13.522 1.00 . A A . 615 ARG HE 1 1 8 17066 1 1 101 ARG HG2 H 3.393 -13.088 -10.843 1.00 . A A . 615 ARG HG2 1 1 8 17067 1 1 101 ARG HG3 H 2.121 -14.225 -11.329 1.00 . A A . 615 ARG HG3 1 1 8 17068 1 1 101 ARG HH11 H 2.621 -11.143 -14.945 1.00 . A A . 615 ARG HH11 1 1 8 17069 1 1 101 ARG HH12 H 1.697 -11.383 -16.398 1.00 . A A . 615 ARG HH12 1 1 8 17070 1 1 101 ARG HH21 H -0.079 -14.071 -15.228 1.00 . A A . 615 ARG HH21 1 1 8 17071 1 1 101 ARG HH22 H -0.029 -12.781 -16.434 1.00 . A A . 615 ARG HH22 1 1 8 17072 1 1 101 ARG N N 2.209 -12.557 -8.484 1.00 . A A . 615 ARG N 1 1 8 17073 1 1 101 ARG NE N 1.630 -13.209 -13.760 1.00 . A A . 615 ARG NE 1 1 8 17074 1 1 101 ARG NH1 N 1.875 -11.628 -15.431 1.00 . A A . 615 ARG NH1 1 1 8 17075 1 1 101 ARG NH2 N 0.337 -13.223 -15.597 1.00 . A A . 615 ARG NH2 1 1 8 17076 1 1 101 ARG O O 0.450 -14.772 -8.865 1.00 . A A . 615 ARG O 1 1 8 17077 1 1 102 GLY C C -3.407 -13.479 -8.283 1.00 . A A . 616 GLY C 1 1 8 17078 1 1 102 GLY CA C -2.406 -14.190 -9.202 1.00 . A A . 616 GLY CA 1 1 8 17079 1 1 102 GLY H H -1.409 -12.380 -9.632 1.00 . A A . 616 GLY H 1 1 8 17080 1 1 102 GLY HA2 H -2.884 -14.365 -10.169 1.00 . A A . 616 GLY HA2 1 1 8 17081 1 1 102 GLY HA3 H -2.138 -15.150 -8.760 1.00 . A A . 616 GLY HA3 1 1 8 17082 1 1 102 GLY N N -1.224 -13.344 -9.408 1.00 . A A . 616 GLY N 1 1 8 17083 1 1 102 GLY O O -3.008 -12.832 -7.314 1.00 . A A . 616 GLY O 1 1 8 17084 1 1 103 ARG C C -6.082 -13.113 -6.567 1.00 . A A . 617 ARG C 1 1 8 17085 1 1 103 ARG CA C -5.745 -12.686 -8.001 1.00 . A A . 617 ARG CA 1 1 8 17086 1 1 103 ARG CB C -6.993 -12.671 -8.898 1.00 . A A . 617 ARG CB 1 1 8 17087 1 1 103 ARG CD C -7.921 -11.948 -11.178 1.00 . A A . 617 ARG CD 1 1 8 17088 1 1 103 ARG CG C -6.703 -12.006 -10.252 1.00 . A A . 617 ARG CG 1 1 8 17089 1 1 103 ARG CZ C -7.853 -13.885 -12.763 1.00 . A A . 617 ARG CZ 1 1 8 17090 1 1 103 ARG H H -4.960 -14.110 -9.409 1.00 . A A . 617 ARG H 1 1 8 17091 1 1 103 ARG HA H -5.376 -11.659 -7.939 1.00 . A A . 617 ARG HA 1 1 8 17092 1 1 103 ARG HB2 H -7.336 -13.695 -9.052 1.00 . A A . 617 ARG HB2 1 1 8 17093 1 1 103 ARG HB3 H -7.778 -12.106 -8.398 1.00 . A A . 617 ARG HB3 1 1 8 17094 1 1 103 ARG HD2 H -8.759 -11.510 -10.636 1.00 . A A . 617 ARG HD2 1 1 8 17095 1 1 103 ARG HD3 H -7.677 -11.292 -12.015 1.00 . A A . 617 ARG HD3 1 1 8 17096 1 1 103 ARG HE H -8.884 -13.847 -11.069 1.00 . A A . 617 ARG HE 1 1 8 17097 1 1 103 ARG HG2 H -6.358 -10.988 -10.072 1.00 . A A . 617 ARG HG2 1 1 8 17098 1 1 103 ARG HG3 H -5.918 -12.555 -10.766 1.00 . A A . 617 ARG HG3 1 1 8 17099 1 1 103 ARG HH11 H -6.755 -12.361 -13.540 1.00 . A A . 617 ARG HH11 1 1 8 17100 1 1 103 ARG HH12 H -6.769 -13.879 -14.425 1.00 . A A . 617 ARG HH12 1 1 8 17101 1 1 103 ARG HH21 H -8.853 -15.618 -12.456 1.00 . A A . 617 ARG HH21 1 1 8 17102 1 1 103 ARG HH22 H -7.802 -15.535 -13.867 1.00 . A A . 617 ARG HH22 1 1 8 17103 1 1 103 ARG N N -4.698 -13.521 -8.618 1.00 . A A . 617 ARG N 1 1 8 17104 1 1 103 ARG NE N -8.298 -13.286 -11.670 1.00 . A A . 617 ARG NE 1 1 8 17105 1 1 103 ARG NH1 N -7.054 -13.325 -13.627 1.00 . A A . 617 ARG NH1 1 1 8 17106 1 1 103 ARG NH2 N -8.212 -15.097 -13.052 1.00 . A A . 617 ARG NH2 1 1 8 17107 1 1 103 ARG O O -6.057 -14.298 -6.225 1.00 . A A . 617 ARG O 1 1 8 17108 1 1 104 ARG C C -8.098 -11.428 -4.064 1.00 . A A . 618 ARG C 1 1 8 17109 1 1 104 ARG CA C -6.811 -12.236 -4.309 1.00 . A A . 618 ARG CA 1 1 8 17110 1 1 104 ARG CB C -5.633 -11.795 -3.413 1.00 . A A . 618 ARG CB 1 1 8 17111 1 1 104 ARG CD C -3.151 -12.193 -2.864 1.00 . A A . 618 ARG CD 1 1 8 17112 1 1 104 ARG CG C -4.417 -12.740 -3.534 1.00 . A A . 618 ARG CG 1 1 8 17113 1 1 104 ARG CZ C -2.881 -12.887 -0.466 1.00 . A A . 618 ARG CZ 1 1 8 17114 1 1 104 ARG H H -6.455 -11.198 -6.136 1.00 . A A . 618 ARG H 1 1 8 17115 1 1 104 ARG HA H -7.052 -13.273 -4.069 1.00 . A A . 618 ARG HA 1 1 8 17116 1 1 104 ARG HB2 H -5.339 -10.785 -3.690 1.00 . A A . 618 ARG HB2 1 1 8 17117 1 1 104 ARG HB3 H -5.956 -11.778 -2.372 1.00 . A A . 618 ARG HB3 1 1 8 17118 1 1 104 ARG HD2 H -2.315 -12.855 -3.099 1.00 . A A . 618 ARG HD2 1 1 8 17119 1 1 104 ARG HD3 H -2.920 -11.217 -3.293 1.00 . A A . 618 ARG HD3 1 1 8 17120 1 1 104 ARG HE H -3.706 -11.203 -1.047 1.00 . A A . 618 ARG HE 1 1 8 17121 1 1 104 ARG HG2 H -4.671 -13.706 -3.097 1.00 . A A . 618 ARG HG2 1 1 8 17122 1 1 104 ARG HG3 H -4.172 -12.894 -4.583 1.00 . A A . 618 ARG HG3 1 1 8 17123 1 1 104 ARG HH11 H -2.305 -14.390 -1.668 1.00 . A A . 618 ARG HH11 1 1 8 17124 1 1 104 ARG HH12 H -1.899 -14.565 0.031 1.00 . A A . 618 ARG HH12 1 1 8 17125 1 1 104 ARG HH21 H -3.470 -11.650 0.972 1.00 . A A . 618 ARG HH21 1 1 8 17126 1 1 104 ARG HH22 H -2.804 -13.192 1.516 1.00 . A A . 618 ARG HH22 1 1 8 17127 1 1 104 ARG N N -6.416 -12.125 -5.733 1.00 . A A . 618 ARG N 1 1 8 17128 1 1 104 ARG NE N -3.295 -12.059 -1.404 1.00 . A A . 618 ARG NE 1 1 8 17129 1 1 104 ARG NH1 N -2.331 -14.038 -0.717 1.00 . A A . 618 ARG NH1 1 1 8 17130 1 1 104 ARG NH2 N -3.024 -12.540 0.775 1.00 . A A . 618 ARG NH2 1 1 8 17131 1 1 104 ARG O O -8.561 -10.763 -4.991 1.00 . A A . 618 ARG O 1 1 8 17132 1 1 105 THR C C -10.010 -10.293 -1.108 1.00 . A A . 619 THR C 1 1 8 17133 1 1 105 THR CA C -9.971 -10.822 -2.547 1.00 . A A . 619 THR CA 1 1 8 17134 1 1 105 THR CB C -11.159 -11.770 -2.792 1.00 . A A . 619 THR CB 1 1 8 17135 1 1 105 THR CG2 C -12.514 -11.227 -2.341 1.00 . A A . 619 THR CG2 1 1 8 17136 1 1 105 THR H H -8.288 -12.108 -2.167 1.00 . A A . 619 THR H 1 1 8 17137 1 1 105 THR HA H -10.097 -9.966 -3.210 1.00 . A A . 619 THR HA 1 1 8 17138 1 1 105 THR HB H -10.974 -12.722 -2.293 1.00 . A A . 619 THR HB 1 1 8 17139 1 1 105 THR HG1 H -11.694 -12.883 -4.277 1.00 . A A . 619 THR HG1 1 1 8 17140 1 1 105 THR HG21 H -13.309 -11.891 -2.681 1.00 . A A . 619 THR HG21 1 1 8 17141 1 1 105 THR HG22 H -12.677 -10.232 -2.753 1.00 . A A . 619 THR HG22 1 1 8 17142 1 1 105 THR HG23 H -12.560 -11.181 -1.253 1.00 . A A . 619 THR HG23 1 1 8 17143 1 1 105 THR N N -8.699 -11.507 -2.871 1.00 . A A . 619 THR N 1 1 8 17144 1 1 105 THR O O -9.709 -11.025 -0.162 1.00 . A A . 619 THR O 1 1 8 17145 1 1 105 THR OG1 O -11.296 -11.991 -4.178 1.00 . A A . 619 THR OG1 1 1 8 17146 1 1 106 ALA C C -12.061 -7.744 0.473 1.00 . A A . 620 ALA C 1 1 8 17147 1 1 106 ALA CA C -10.655 -8.367 0.353 1.00 . A A . 620 ALA CA 1 1 8 17148 1 1 106 ALA CB C -9.598 -7.266 0.518 1.00 . A A . 620 ALA CB 1 1 8 17149 1 1 106 ALA H H -10.506 -8.449 -1.752 1.00 . A A . 620 ALA H 1 1 8 17150 1 1 106 ALA HA H -10.535 -9.085 1.162 1.00 . A A . 620 ALA HA 1 1 8 17151 1 1 106 ALA HB1 H -9.731 -6.510 -0.256 1.00 . A A . 620 ALA HB1 1 1 8 17152 1 1 106 ALA HB2 H -9.695 -6.799 1.499 1.00 . A A . 620 ALA HB2 1 1 8 17153 1 1 106 ALA HB3 H -8.599 -7.680 0.425 1.00 . A A . 620 ALA HB3 1 1 8 17154 1 1 106 ALA N N -10.433 -9.040 -0.928 1.00 . A A . 620 ALA N 1 1 8 17155 1 1 106 ALA O O -12.667 -7.325 -0.520 1.00 . A A . 620 ALA O 1 1 8 17156 1 1 107 SER C C -13.278 -5.819 3.228 1.00 . A A . 621 SER C 1 1 8 17157 1 1 107 SER CA C -13.685 -6.775 2.104 1.00 . A A . 621 SER CA 1 1 8 17158 1 1 107 SER CB C -14.843 -7.672 2.558 1.00 . A A . 621 SER CB 1 1 8 17159 1 1 107 SER H H -12.007 -8.041 2.463 1.00 . A A . 621 SER H 1 1 8 17160 1 1 107 SER HA H -14.033 -6.187 1.256 1.00 . A A . 621 SER HA 1 1 8 17161 1 1 107 SER HB2 H -14.520 -8.292 3.396 1.00 . A A . 621 SER HB2 1 1 8 17162 1 1 107 SER HB3 H -15.678 -7.049 2.883 1.00 . A A . 621 SER HB3 1 1 8 17163 1 1 107 SER HG H -15.092 -9.428 1.770 1.00 . A A . 621 SER HG 1 1 8 17164 1 1 107 SER N N -12.524 -7.589 1.715 1.00 . A A . 621 SER N 1 1 8 17165 1 1 107 SER O O -13.121 -6.229 4.377 1.00 . A A . 621 SER O 1 1 8 17166 1 1 107 SER OG O -15.272 -8.503 1.495 1.00 . A A . 621 SER OG 1 1 8 17167 1 1 108 VAL C C -13.083 -2.129 3.581 1.00 . A A . 622 VAL C 1 1 8 17168 1 1 108 VAL CA C -12.566 -3.543 3.878 1.00 . A A . 622 VAL CA 1 1 8 17169 1 1 108 VAL CB C -11.027 -3.621 3.982 1.00 . A A . 622 VAL CB 1 1 8 17170 1 1 108 VAL CG1 C -10.295 -3.453 2.651 1.00 . A A . 622 VAL CG1 1 1 8 17171 1 1 108 VAL CG2 C -10.458 -2.618 4.983 1.00 . A A . 622 VAL CG2 1 1 8 17172 1 1 108 VAL H H -13.108 -4.262 1.934 1.00 . A A . 622 VAL H 1 1 8 17173 1 1 108 VAL HA H -12.960 -3.812 4.859 1.00 . A A . 622 VAL HA 1 1 8 17174 1 1 108 VAL HB H -10.778 -4.614 4.353 1.00 . A A . 622 VAL HB 1 1 8 17175 1 1 108 VAL HG11 H -10.586 -4.242 1.961 1.00 . A A . 622 VAL HG11 1 1 8 17176 1 1 108 VAL HG12 H -10.526 -2.484 2.217 1.00 . A A . 622 VAL HG12 1 1 8 17177 1 1 108 VAL HG13 H -9.221 -3.529 2.821 1.00 . A A . 622 VAL HG13 1 1 8 17178 1 1 108 VAL HG21 H -10.611 -1.596 4.641 1.00 . A A . 622 VAL HG21 1 1 8 17179 1 1 108 VAL HG22 H -10.947 -2.768 5.941 1.00 . A A . 622 VAL HG22 1 1 8 17180 1 1 108 VAL HG23 H -9.391 -2.797 5.107 1.00 . A A . 622 VAL HG23 1 1 8 17181 1 1 108 VAL N N -13.053 -4.541 2.906 1.00 . A A . 622 VAL N 1 1 8 17182 1 1 108 VAL O O -13.138 -1.703 2.424 1.00 . A A . 622 VAL O 1 1 8 17183 1 1 109 ARG C C -13.630 0.917 5.589 1.00 . A A . 623 ARG C 1 1 8 17184 1 1 109 ARG CA C -14.150 -0.091 4.567 1.00 . A A . 623 ARG CA 1 1 8 17185 1 1 109 ARG CB C -15.675 -0.297 4.694 1.00 . A A . 623 ARG CB 1 1 8 17186 1 1 109 ARG CD C -17.471 -1.336 6.195 1.00 . A A . 623 ARG CD 1 1 8 17187 1 1 109 ARG CG C -16.112 -0.631 6.132 1.00 . A A . 623 ARG CG 1 1 8 17188 1 1 109 ARG CZ C -19.746 -0.299 6.332 1.00 . A A . 623 ARG CZ 1 1 8 17189 1 1 109 ARG H H -13.346 -1.805 5.564 1.00 . A A . 623 ARG H 1 1 8 17190 1 1 109 ARG HA H -13.949 0.347 3.593 1.00 . A A . 623 ARG HA 1 1 8 17191 1 1 109 ARG HB2 H -16.193 0.609 4.378 1.00 . A A . 623 ARG HB2 1 1 8 17192 1 1 109 ARG HB3 H -15.975 -1.104 4.026 1.00 . A A . 623 ARG HB3 1 1 8 17193 1 1 109 ARG HD2 H -17.438 -2.234 5.575 1.00 . A A . 623 ARG HD2 1 1 8 17194 1 1 109 ARG HD3 H -17.633 -1.653 7.227 1.00 . A A . 623 ARG HD3 1 1 8 17195 1 1 109 ARG HE H -18.461 0.000 4.856 1.00 . A A . 623 ARG HE 1 1 8 17196 1 1 109 ARG HG2 H -15.368 -1.284 6.581 1.00 . A A . 623 ARG HG2 1 1 8 17197 1 1 109 ARG HG3 H -16.152 0.284 6.726 1.00 . A A . 623 ARG HG3 1 1 8 17198 1 1 109 ARG HH11 H -19.376 -1.328 8.026 1.00 . A A . 623 ARG HH11 1 1 8 17199 1 1 109 ARG HH12 H -21.018 -0.751 7.814 1.00 . A A . 623 ARG HH12 1 1 8 17200 1 1 109 ARG HH21 H -20.409 0.959 4.931 1.00 . A A . 623 ARG HH21 1 1 8 17201 1 1 109 ARG HH22 H -21.466 0.707 6.308 1.00 . A A . 623 ARG HH22 1 1 8 17202 1 1 109 ARG N N -13.472 -1.400 4.638 1.00 . A A . 623 ARG N 1 1 8 17203 1 1 109 ARG NE N -18.576 -0.468 5.741 1.00 . A A . 623 ARG NE 1 1 8 17204 1 1 109 ARG NH1 N -20.068 -0.842 7.468 1.00 . A A . 623 ARG NH1 1 1 8 17205 1 1 109 ARG NH2 N -20.638 0.462 5.777 1.00 . A A . 623 ARG NH2 1 1 8 17206 1 1 109 ARG O O -13.098 0.555 6.636 1.00 . A A . 623 ARG O 1 1 8 17207 1 1 110 ALA C C -14.514 3.387 7.338 1.00 . A A . 624 ALA C 1 1 8 17208 1 1 110 ALA CA C -13.483 3.289 6.198 1.00 . A A . 624 ALA CA 1 1 8 17209 1 1 110 ALA CB C -13.353 4.574 5.373 1.00 . A A . 624 ALA CB 1 1 8 17210 1 1 110 ALA H H -14.333 2.408 4.448 1.00 . A A . 624 ALA H 1 1 8 17211 1 1 110 ALA HA H -12.514 3.081 6.645 1.00 . A A . 624 ALA HA 1 1 8 17212 1 1 110 ALA HB1 H -14.324 4.854 4.960 1.00 . A A . 624 ALA HB1 1 1 8 17213 1 1 110 ALA HB2 H -12.984 5.380 6.002 1.00 . A A . 624 ALA HB2 1 1 8 17214 1 1 110 ALA HB3 H -12.649 4.420 4.554 1.00 . A A . 624 ALA HB3 1 1 8 17215 1 1 110 ALA N N -13.822 2.195 5.297 1.00 . A A . 624 ALA N 1 1 8 17216 1 1 110 ALA O O -15.716 3.451 7.087 1.00 . A A . 624 ALA O 1 1 8 17217 1 1 111 ASP C C -15.467 4.862 10.080 1.00 . A A . 625 ASP C 1 1 8 17218 1 1 111 ASP CA C -14.930 3.449 9.784 1.00 . A A . 625 ASP CA 1 1 8 17219 1 1 111 ASP CB C -14.131 2.945 10.997 1.00 . A A . 625 ASP CB 1 1 8 17220 1 1 111 ASP CG C -15.011 2.110 11.924 1.00 . A A . 625 ASP CG 1 1 8 17221 1 1 111 ASP H H -13.052 3.434 8.749 1.00 . A A . 625 ASP H 1 1 8 17222 1 1 111 ASP HA H -15.786 2.797 9.609 1.00 . A A . 625 ASP HA 1 1 8 17223 1 1 111 ASP HB2 H -13.282 2.348 10.667 1.00 . A A . 625 ASP HB2 1 1 8 17224 1 1 111 ASP HB3 H -13.715 3.792 11.543 1.00 . A A . 625 ASP HB3 1 1 8 17225 1 1 111 ASP N N -14.053 3.404 8.593 1.00 . A A . 625 ASP N 1 1 8 17226 1 1 111 ASP O O -16.343 5.083 10.913 1.00 . A A . 625 ASP O 1 1 8 17227 1 1 111 ASP OD1 O -15.493 1.038 11.489 1.00 . A A . 625 ASP OD1 1 1 8 17228 1 1 111 ASP OD2 O -15.221 2.503 13.097 1.00 . A A . 625 ASP OD2 1 1 8 17229 1 1 112 THR C C -14.283 7.926 8.379 1.00 . A A . 626 THR C 1 1 8 17230 1 1 112 THR CA C -14.824 7.262 9.657 1.00 . A A . 626 THR CA 1 1 8 17231 1 1 112 THR CB C -13.935 7.554 10.887 1.00 . A A . 626 THR CB 1 1 8 17232 1 1 112 THR CG2 C -12.527 6.967 10.771 1.00 . A A . 626 THR CG2 1 1 8 17233 1 1 112 THR H H -14.183 5.494 8.718 1.00 . A A . 626 THR H 1 1 8 17234 1 1 112 THR HA H -15.830 7.619 9.858 1.00 . A A . 626 THR HA 1 1 8 17235 1 1 112 THR HB H -14.412 7.106 11.758 1.00 . A A . 626 THR HB 1 1 8 17236 1 1 112 THR HG1 H -12.933 9.072 11.539 1.00 . A A . 626 THR HG1 1 1 8 17237 1 1 112 THR HG21 H -12.032 7.348 9.878 1.00 . A A . 626 THR HG21 1 1 8 17238 1 1 112 THR HG22 H -12.588 5.877 10.726 1.00 . A A . 626 THR HG22 1 1 8 17239 1 1 112 THR HG23 H -11.943 7.231 11.652 1.00 . A A . 626 THR HG23 1 1 8 17240 1 1 112 THR N N -14.840 5.821 9.416 1.00 . A A . 626 THR N 1 1 8 17241 1 1 112 THR O O -13.846 7.227 7.462 1.00 . A A . 626 THR O 1 1 8 17242 1 1 112 THR OG1 O -13.809 8.937 11.132 1.00 . A A . 626 THR OG1 1 1 8 17243 1 1 113 TYR C C -12.010 9.566 7.413 1.00 . A A . 627 TYR C 1 1 8 17244 1 1 113 TYR CA C -13.494 9.962 7.272 1.00 . A A . 627 TYR CA 1 1 8 17245 1 1 113 TYR CB C -13.765 11.472 7.402 1.00 . A A . 627 TYR CB 1 1 8 17246 1 1 113 TYR CD1 C -11.625 12.743 7.892 1.00 . A A . 627 TYR CD1 1 1 8 17247 1 1 113 TYR CD2 C -12.626 12.948 5.679 1.00 . A A . 627 TYR CD2 1 1 8 17248 1 1 113 TYR CE1 C -10.576 13.598 7.507 1.00 . A A . 627 TYR CE1 1 1 8 17249 1 1 113 TYR CE2 C -11.595 13.833 5.301 1.00 . A A . 627 TYR CE2 1 1 8 17250 1 1 113 TYR CG C -12.641 12.400 6.975 1.00 . A A . 627 TYR CG 1 1 8 17251 1 1 113 TYR CZ C -10.561 14.149 6.210 1.00 . A A . 627 TYR CZ 1 1 8 17252 1 1 113 TYR H H -14.582 9.780 9.099 1.00 . A A . 627 TYR H 1 1 8 17253 1 1 113 TYR HA H -13.834 9.644 6.289 1.00 . A A . 627 TYR HA 1 1 8 17254 1 1 113 TYR HB2 H -14.660 11.708 6.824 1.00 . A A . 627 TYR HB2 1 1 8 17255 1 1 113 TYR HB3 H -14.008 11.698 8.436 1.00 . A A . 627 TYR HB3 1 1 8 17256 1 1 113 TYR HD1 H -11.652 12.347 8.899 1.00 . A A . 627 TYR HD1 1 1 8 17257 1 1 113 TYR HD2 H -13.419 12.698 4.984 1.00 . A A . 627 TYR HD2 1 1 8 17258 1 1 113 TYR HE1 H -9.797 13.857 8.206 1.00 . A A . 627 TYR HE1 1 1 8 17259 1 1 113 TYR HE2 H -11.584 14.261 4.309 1.00 . A A . 627 TYR HE2 1 1 8 17260 1 1 113 TYR HH H -9.775 15.415 4.984 1.00 . A A . 627 TYR HH 1 1 8 17261 1 1 113 TYR N N -14.270 9.254 8.293 1.00 . A A . 627 TYR N 1 1 8 17262 1 1 113 TYR O O -11.422 9.712 8.487 1.00 . A A . 627 TYR O 1 1 8 17263 1 1 113 TYR OH O -9.557 14.986 5.839 1.00 . A A . 627 TYR OH 1 1 8 17264 1 1 114 CYS C C -9.223 8.982 5.184 1.00 . A A . 628 CYS C 1 1 8 17265 1 1 114 CYS CA C -10.043 8.482 6.379 1.00 . A A . 628 CYS CA 1 1 8 17266 1 1 114 CYS CB C -10.087 6.946 6.450 1.00 . A A . 628 CYS CB 1 1 8 17267 1 1 114 CYS H H -11.954 8.893 5.508 1.00 . A A . 628 CYS H 1 1 8 17268 1 1 114 CYS HA H -9.548 8.833 7.284 1.00 . A A . 628 CYS HA 1 1 8 17269 1 1 114 CYS HB2 H -10.872 6.633 7.143 1.00 . A A . 628 CYS HB2 1 1 8 17270 1 1 114 CYS HB3 H -10.282 6.528 5.463 1.00 . A A . 628 CYS HB3 1 1 8 17271 1 1 114 CYS HG H -8.841 5.017 7.058 1.00 . A A . 628 CYS HG 1 1 8 17272 1 1 114 CYS N N -11.407 9.016 6.356 1.00 . A A . 628 CYS N 1 1 8 17273 1 1 114 CYS O O -9.605 8.797 4.024 1.00 . A A . 628 CYS O 1 1 8 17274 1 1 114 CYS SG S -8.489 6.308 7.022 1.00 . A A . 628 CYS SG 1 1 8 17275 1 1 115 ARG C C -6.128 8.830 4.240 1.00 . A A . 629 ARG C 1 1 8 17276 1 1 115 ARG CA C -7.029 10.026 4.556 1.00 . A A . 629 ARG CA 1 1 8 17277 1 1 115 ARG CB C -6.220 11.152 5.241 1.00 . A A . 629 ARG CB 1 1 8 17278 1 1 115 ARG CD C -6.962 13.310 4.120 1.00 . A A . 629 ARG CD 1 1 8 17279 1 1 115 ARG CG C -6.977 12.480 5.410 1.00 . A A . 629 ARG CG 1 1 8 17280 1 1 115 ARG CZ C -5.896 15.553 4.379 1.00 . A A . 629 ARG CZ 1 1 8 17281 1 1 115 ARG H H -7.857 9.669 6.484 1.00 . A A . 629 ARG H 1 1 8 17282 1 1 115 ARG HA H -7.477 10.376 3.613 1.00 . A A . 629 ARG HA 1 1 8 17283 1 1 115 ARG HB2 H -5.941 10.800 6.230 1.00 . A A . 629 ARG HB2 1 1 8 17284 1 1 115 ARG HB3 H -5.291 11.338 4.707 1.00 . A A . 629 ARG HB3 1 1 8 17285 1 1 115 ARG HD2 H -6.867 12.638 3.269 1.00 . A A . 629 ARG HD2 1 1 8 17286 1 1 115 ARG HD3 H -7.912 13.840 4.024 1.00 . A A . 629 ARG HD3 1 1 8 17287 1 1 115 ARG HE H -4.996 13.983 3.602 1.00 . A A . 629 ARG HE 1 1 8 17288 1 1 115 ARG HG2 H -8.011 12.275 5.692 1.00 . A A . 629 ARG HG2 1 1 8 17289 1 1 115 ARG HG3 H -6.523 13.056 6.217 1.00 . A A . 629 ARG HG3 1 1 8 17290 1 1 115 ARG HH11 H -7.678 15.546 5.297 1.00 . A A . 629 ARG HH11 1 1 8 17291 1 1 115 ARG HH12 H -6.883 17.100 5.190 1.00 . A A . 629 ARG HH12 1 1 8 17292 1 1 115 ARG HH21 H -4.109 15.897 3.572 1.00 . A A . 629 ARG HH21 1 1 8 17293 1 1 115 ARG HH22 H -4.979 17.315 4.110 1.00 . A A . 629 ARG HH22 1 1 8 17294 1 1 115 ARG N N -8.073 9.590 5.494 1.00 . A A . 629 ARG N 1 1 8 17295 1 1 115 ARG NE N -5.846 14.272 4.066 1.00 . A A . 629 ARG NE 1 1 8 17296 1 1 115 ARG NH1 N -6.909 16.111 4.973 1.00 . A A . 629 ARG NH1 1 1 8 17297 1 1 115 ARG NH2 N -4.889 16.307 4.074 1.00 . A A . 629 ARG NH2 1 1 8 17298 1 1 115 ARG O O -5.412 8.340 5.120 1.00 . A A . 629 ARG O 1 1 8 17299 1 1 116 LEU C C -4.226 7.945 1.491 1.00 . A A . 630 LEU C 1 1 8 17300 1 1 116 LEU CA C -5.263 7.344 2.452 1.00 . A A . 630 LEU CA 1 1 8 17301 1 1 116 LEU CB C -6.064 6.228 1.744 1.00 . A A . 630 LEU CB 1 1 8 17302 1 1 116 LEU CD1 C -7.631 4.258 1.767 1.00 . A A . 630 LEU CD1 1 1 8 17303 1 1 116 LEU CD2 C -6.570 4.945 3.882 1.00 . A A . 630 LEU CD2 1 1 8 17304 1 1 116 LEU CG C -7.130 5.471 2.563 1.00 . A A . 630 LEU CG 1 1 8 17305 1 1 116 LEU H H -6.712 8.907 2.319 1.00 . A A . 630 LEU H 1 1 8 17306 1 1 116 LEU HA H -4.702 6.888 3.267 1.00 . A A . 630 LEU HA 1 1 8 17307 1 1 116 LEU HB2 H -6.549 6.652 0.863 1.00 . A A . 630 LEU HB2 1 1 8 17308 1 1 116 LEU HB3 H -5.333 5.494 1.404 1.00 . A A . 630 LEU HB3 1 1 8 17309 1 1 116 LEU HD11 H -8.412 3.730 2.317 1.00 . A A . 630 LEU HD11 1 1 8 17310 1 1 116 LEU HD12 H -6.814 3.563 1.569 1.00 . A A . 630 LEU HD12 1 1 8 17311 1 1 116 LEU HD13 H -8.054 4.590 0.820 1.00 . A A . 630 LEU HD13 1 1 8 17312 1 1 116 LEU HD21 H -6.321 5.782 4.531 1.00 . A A . 630 LEU HD21 1 1 8 17313 1 1 116 LEU HD22 H -5.679 4.349 3.686 1.00 . A A . 630 LEU HD22 1 1 8 17314 1 1 116 LEU HD23 H -7.318 4.333 4.386 1.00 . A A . 630 LEU HD23 1 1 8 17315 1 1 116 LEU HG H -7.970 6.132 2.773 1.00 . A A . 630 LEU HG 1 1 8 17316 1 1 116 LEU N N -6.153 8.380 2.989 1.00 . A A . 630 LEU N 1 1 8 17317 1 1 116 LEU O O -4.400 9.036 0.951 1.00 . A A . 630 LEU O 1 1 8 17318 1 1 117 TYR C C -2.113 6.286 -0.782 1.00 . A A . 631 TYR C 1 1 8 17319 1 1 117 TYR CA C -2.168 7.472 0.203 1.00 . A A . 631 TYR CA 1 1 8 17320 1 1 117 TYR CB C -0.825 7.787 0.885 1.00 . A A . 631 TYR CB 1 1 8 17321 1 1 117 TYR CD1 C 0.260 9.184 -0.919 1.00 . A A . 631 TYR CD1 1 1 8 17322 1 1 117 TYR CD2 C -0.052 10.173 1.279 1.00 . A A . 631 TYR CD2 1 1 8 17323 1 1 117 TYR CE1 C 0.776 10.405 -1.388 1.00 . A A . 631 TYR CE1 1 1 8 17324 1 1 117 TYR CE2 C 0.484 11.391 0.816 1.00 . A A . 631 TYR CE2 1 1 8 17325 1 1 117 TYR CG C -0.178 9.072 0.410 1.00 . A A . 631 TYR CG 1 1 8 17326 1 1 117 TYR CZ C 0.887 11.515 -0.530 1.00 . A A . 631 TYR CZ 1 1 8 17327 1 1 117 TYR H H -3.036 6.335 1.761 1.00 . A A . 631 TYR H 1 1 8 17328 1 1 117 TYR HA H -2.477 8.356 -0.352 1.00 . A A . 631 TYR HA 1 1 8 17329 1 1 117 TYR HB2 H -0.967 7.856 1.965 1.00 . A A . 631 TYR HB2 1 1 8 17330 1 1 117 TYR HB3 H -0.139 6.965 0.719 1.00 . A A . 631 TYR HB3 1 1 8 17331 1 1 117 TYR HD1 H 0.161 8.344 -1.591 1.00 . A A . 631 TYR HD1 1 1 8 17332 1 1 117 TYR HD2 H -0.385 10.092 2.305 1.00 . A A . 631 TYR HD2 1 1 8 17333 1 1 117 TYR HE1 H 1.063 10.511 -2.413 1.00 . A A . 631 TYR HE1 1 1 8 17334 1 1 117 TYR HE2 H 0.568 12.232 1.486 1.00 . A A . 631 TYR HE2 1 1 8 17335 1 1 117 TYR HH H 1.342 13.400 -0.345 1.00 . A A . 631 TYR HH 1 1 8 17336 1 1 117 TYR N N -3.164 7.193 1.233 1.00 . A A . 631 TYR N 1 1 8 17337 1 1 117 TYR O O -2.209 5.130 -0.359 1.00 . A A . 631 TYR O 1 1 8 17338 1 1 117 TYR OH O 1.344 12.697 -1.026 1.00 . A A . 631 TYR OH 1 1 8 17339 1 1 118 SER C C -0.829 5.523 -4.018 1.00 . A A . 632 SER C 1 1 8 17340 1 1 118 SER CA C -2.099 5.559 -3.165 1.00 . A A . 632 SER CA 1 1 8 17341 1 1 118 SER CB C -3.304 5.887 -4.057 1.00 . A A . 632 SER CB 1 1 8 17342 1 1 118 SER H H -1.925 7.527 -2.386 1.00 . A A . 632 SER H 1 1 8 17343 1 1 118 SER HA H -2.253 4.562 -2.750 1.00 . A A . 632 SER HA 1 1 8 17344 1 1 118 SER HB2 H -3.164 6.872 -4.506 1.00 . A A . 632 SER HB2 1 1 8 17345 1 1 118 SER HB3 H -3.378 5.147 -4.855 1.00 . A A . 632 SER HB3 1 1 8 17346 1 1 118 SER HG H -5.204 6.293 -3.879 1.00 . A A . 632 SER HG 1 1 8 17347 1 1 118 SER N N -1.989 6.556 -2.086 1.00 . A A . 632 SER N 1 1 8 17348 1 1 118 SER O O -0.332 6.565 -4.455 1.00 . A A . 632 SER O 1 1 8 17349 1 1 118 SER OG O -4.508 5.886 -3.307 1.00 . A A . 632 SER OG 1 1 8 17350 1 1 119 LEU C C 0.793 3.059 -6.097 1.00 . A A . 633 LEU C 1 1 8 17351 1 1 119 LEU CA C 0.960 4.123 -5.003 1.00 . A A . 633 LEU CA 1 1 8 17352 1 1 119 LEU CB C 2.057 3.801 -3.966 1.00 . A A . 633 LEU CB 1 1 8 17353 1 1 119 LEU CD1 C 4.411 3.922 -3.153 1.00 . A A . 633 LEU CD1 1 1 8 17354 1 1 119 LEU CD2 C 4.036 3.261 -5.509 1.00 . A A . 633 LEU CD2 1 1 8 17355 1 1 119 LEU CG C 3.506 4.127 -4.370 1.00 . A A . 633 LEU CG 1 1 8 17356 1 1 119 LEU H H -0.767 3.492 -3.924 1.00 . A A . 633 LEU H 1 1 8 17357 1 1 119 LEU HA H 1.239 5.051 -5.506 1.00 . A A . 633 LEU HA 1 1 8 17358 1 1 119 LEU HB2 H 1.842 4.384 -3.071 1.00 . A A . 633 LEU HB2 1 1 8 17359 1 1 119 LEU HB3 H 1.996 2.753 -3.690 1.00 . A A . 633 LEU HB3 1 1 8 17360 1 1 119 LEU HD11 H 4.068 4.536 -2.321 1.00 . A A . 633 LEU HD11 1 1 8 17361 1 1 119 LEU HD12 H 5.430 4.215 -3.399 1.00 . A A . 633 LEU HD12 1 1 8 17362 1 1 119 LEU HD13 H 4.402 2.873 -2.850 1.00 . A A . 633 LEU HD13 1 1 8 17363 1 1 119 LEU HD21 H 5.105 3.432 -5.637 1.00 . A A . 633 LEU HD21 1 1 8 17364 1 1 119 LEU HD22 H 3.544 3.533 -6.439 1.00 . A A . 633 LEU HD22 1 1 8 17365 1 1 119 LEU HD23 H 3.863 2.205 -5.296 1.00 . A A . 633 LEU HD23 1 1 8 17366 1 1 119 LEU HG H 3.567 5.171 -4.673 1.00 . A A . 633 LEU HG 1 1 8 17367 1 1 119 LEU N N -0.304 4.324 -4.286 1.00 . A A . 633 LEU N 1 1 8 17368 1 1 119 LEU O O 0.514 1.886 -5.828 1.00 . A A . 633 LEU O 1 1 8 17369 1 1 120 SER C C 2.105 1.605 -8.476 1.00 . A A . 634 SER C 1 1 8 17370 1 1 120 SER CA C 0.953 2.601 -8.511 1.00 . A A . 634 SER CA 1 1 8 17371 1 1 120 SER CB C 0.973 3.397 -9.814 1.00 . A A . 634 SER CB 1 1 8 17372 1 1 120 SER H H 1.148 4.465 -7.516 1.00 . A A . 634 SER H 1 1 8 17373 1 1 120 SER HA H 0.023 2.041 -8.489 1.00 . A A . 634 SER HA 1 1 8 17374 1 1 120 SER HB2 H 1.201 2.735 -10.647 1.00 . A A . 634 SER HB2 1 1 8 17375 1 1 120 SER HB3 H -0.023 3.793 -9.957 1.00 . A A . 634 SER HB3 1 1 8 17376 1 1 120 SER HG H 2.357 4.432 -10.668 1.00 . A A . 634 SER HG 1 1 8 17377 1 1 120 SER N N 0.966 3.485 -7.349 1.00 . A A . 634 SER N 1 1 8 17378 1 1 120 SER O O 3.280 1.982 -8.512 1.00 . A A . 634 SER O 1 1 8 17379 1 1 120 SER OG O 1.897 4.467 -9.802 1.00 . A A . 634 SER OG 1 1 8 17380 1 1 121 VAL C C 3.839 -0.698 -9.338 1.00 . A A . 635 VAL C 1 1 8 17381 1 1 121 VAL CA C 2.742 -0.765 -8.290 1.00 . A A . 635 VAL CA 1 1 8 17382 1 1 121 VAL CB C 2.060 -2.142 -8.275 1.00 . A A . 635 VAL CB 1 1 8 17383 1 1 121 VAL CG1 C 2.031 -2.893 -9.597 1.00 . A A . 635 VAL CG1 1 1 8 17384 1 1 121 VAL CG2 C 2.979 -3.038 -7.502 1.00 . A A . 635 VAL CG2 1 1 8 17385 1 1 121 VAL H H 0.788 0.068 -8.518 1.00 . A A . 635 VAL H 1 1 8 17386 1 1 121 VAL HA H 3.234 -0.648 -7.340 1.00 . A A . 635 VAL HA 1 1 8 17387 1 1 121 VAL HB H 1.079 -2.096 -7.804 1.00 . A A . 635 VAL HB 1 1 8 17388 1 1 121 VAL HG11 H 3.074 -3.121 -9.883 1.00 . A A . 635 VAL HG11 1 1 8 17389 1 1 121 VAL HG12 H 1.513 -3.836 -9.451 1.00 . A A . 635 VAL HG12 1 1 8 17390 1 1 121 VAL HG13 H 1.516 -2.284 -10.329 1.00 . A A . 635 VAL HG13 1 1 8 17391 1 1 121 VAL HG21 H 2.564 -4.035 -7.431 1.00 . A A . 635 VAL HG21 1 1 8 17392 1 1 121 VAL HG22 H 3.890 -3.045 -8.113 1.00 . A A . 635 VAL HG22 1 1 8 17393 1 1 121 VAL HG23 H 3.134 -2.625 -6.511 1.00 . A A . 635 VAL HG23 1 1 8 17394 1 1 121 VAL N N 1.763 0.314 -8.444 1.00 . A A . 635 VAL N 1 1 8 17395 1 1 121 VAL O O 5.020 -0.919 -9.077 1.00 . A A . 635 VAL O 1 1 8 17396 1 1 122 ASP C C 5.410 0.561 -11.707 1.00 . A A . 636 ASP C 1 1 8 17397 1 1 122 ASP CA C 4.335 -0.544 -11.677 1.00 . A A . 636 ASP CA 1 1 8 17398 1 1 122 ASP CB C 3.533 -0.529 -12.982 1.00 . A A . 636 ASP CB 1 1 8 17399 1 1 122 ASP CG C 2.562 -1.700 -13.106 1.00 . A A . 636 ASP CG 1 1 8 17400 1 1 122 ASP H H 2.448 -0.224 -10.688 1.00 . A A . 636 ASP H 1 1 8 17401 1 1 122 ASP HA H 4.793 -1.527 -11.491 1.00 . A A . 636 ASP HA 1 1 8 17402 1 1 122 ASP HB2 H 2.984 0.413 -13.033 1.00 . A A . 636 ASP HB2 1 1 8 17403 1 1 122 ASP HB3 H 4.220 -0.554 -13.822 1.00 . A A . 636 ASP HB3 1 1 8 17404 1 1 122 ASP N N 3.440 -0.373 -10.555 1.00 . A A . 636 ASP N 1 1 8 17405 1 1 122 ASP O O 6.505 0.350 -12.229 1.00 . A A . 636 ASP O 1 1 8 17406 1 1 122 ASP OD1 O 2.979 -2.811 -13.509 1.00 . A A . 636 ASP OD1 1 1 8 17407 1 1 122 ASP OD2 O 1.365 -1.510 -12.803 1.00 . A A . 636 ASP OD2 1 1 8 17408 1 1 123 ASN C C 7.067 2.628 -9.833 1.00 . A A . 637 ASN C 1 1 8 17409 1 1 123 ASN CA C 6.071 2.841 -10.986 1.00 . A A . 637 ASN CA 1 1 8 17410 1 1 123 ASN CB C 5.314 4.171 -10.846 1.00 . A A . 637 ASN CB 1 1 8 17411 1 1 123 ASN CG C 4.481 4.476 -12.076 1.00 . A A . 637 ASN CG 1 1 8 17412 1 1 123 ASN H H 4.224 1.814 -10.652 1.00 . A A . 637 ASN H 1 1 8 17413 1 1 123 ASN HA H 6.656 2.895 -11.906 1.00 . A A . 637 ASN HA 1 1 8 17414 1 1 123 ASN HB2 H 4.666 4.137 -9.971 1.00 . A A . 637 ASN HB2 1 1 8 17415 1 1 123 ASN HB3 H 6.032 4.981 -10.712 1.00 . A A . 637 ASN HB3 1 1 8 17416 1 1 123 ASN HD21 H 6.074 5.154 -13.154 1.00 . A A . 637 ASN HD21 1 1 8 17417 1 1 123 ASN HD22 H 4.536 4.986 -14.003 1.00 . A A . 637 ASN HD22 1 1 8 17418 1 1 123 ASN N N 5.123 1.729 -11.114 1.00 . A A . 637 ASN N 1 1 8 17419 1 1 123 ASN ND2 N 5.085 4.921 -13.151 1.00 . A A . 637 ASN ND2 1 1 8 17420 1 1 123 ASN O O 8.139 3.226 -9.863 1.00 . A A . 637 ASN O 1 1 8 17421 1 1 123 ASN OD1 O 3.272 4.297 -12.076 1.00 . A A . 637 ASN OD1 1 1 8 17422 1 1 124 PHE C C 8.605 0.156 -8.594 1.00 . A A . 638 PHE C 1 1 8 17423 1 1 124 PHE CA C 7.685 1.169 -7.891 1.00 . A A . 638 PHE CA 1 1 8 17424 1 1 124 PHE CB C 6.862 0.536 -6.759 1.00 . A A . 638 PHE CB 1 1 8 17425 1 1 124 PHE CD1 C 8.706 -0.798 -5.552 1.00 . A A . 638 PHE CD1 1 1 8 17426 1 1 124 PHE CD2 C 7.023 0.370 -4.251 1.00 . A A . 638 PHE CD2 1 1 8 17427 1 1 124 PHE CE1 C 9.294 -1.271 -4.367 1.00 . A A . 638 PHE CE1 1 1 8 17428 1 1 124 PHE CE2 C 7.608 -0.111 -3.069 1.00 . A A . 638 PHE CE2 1 1 8 17429 1 1 124 PHE CG C 7.579 0.053 -5.504 1.00 . A A . 638 PHE CG 1 1 8 17430 1 1 124 PHE CZ C 8.759 -0.911 -3.125 1.00 . A A . 638 PHE CZ 1 1 8 17431 1 1 124 PHE H H 5.835 1.342 -8.906 1.00 . A A . 638 PHE H 1 1 8 17432 1 1 124 PHE HA H 8.296 1.942 -7.436 1.00 . A A . 638 PHE HA 1 1 8 17433 1 1 124 PHE HB2 H 6.115 1.270 -6.455 1.00 . A A . 638 PHE HB2 1 1 8 17434 1 1 124 PHE HB3 H 6.322 -0.304 -7.164 1.00 . A A . 638 PHE HB3 1 1 8 17435 1 1 124 PHE HD1 H 9.114 -1.132 -6.490 1.00 . A A . 638 PHE HD1 1 1 8 17436 1 1 124 PHE HD2 H 6.135 0.983 -4.193 1.00 . A A . 638 PHE HD2 1 1 8 17437 1 1 124 PHE HE1 H 10.146 -1.933 -4.400 1.00 . A A . 638 PHE HE1 1 1 8 17438 1 1 124 PHE HE2 H 7.161 0.127 -2.120 1.00 . A A . 638 PHE HE2 1 1 8 17439 1 1 124 PHE HZ H 9.222 -1.279 -2.221 1.00 . A A . 638 PHE HZ 1 1 8 17440 1 1 124 PHE N N 6.755 1.751 -8.868 1.00 . A A . 638 PHE N 1 1 8 17441 1 1 124 PHE O O 9.826 0.233 -8.480 1.00 . A A . 638 PHE O 1 1 8 17442 1 1 125 ASN C C 9.774 -1.026 -11.210 1.00 . A A . 639 ASN C 1 1 8 17443 1 1 125 ASN CA C 8.829 -1.709 -10.185 1.00 . A A . 639 ASN CA 1 1 8 17444 1 1 125 ASN CB C 7.856 -2.700 -10.855 1.00 . A A . 639 ASN CB 1 1 8 17445 1 1 125 ASN CG C 7.340 -3.787 -9.922 1.00 . A A . 639 ASN CG 1 1 8 17446 1 1 125 ASN H H 7.030 -0.807 -9.428 1.00 . A A . 639 ASN H 1 1 8 17447 1 1 125 ASN HA H 9.476 -2.263 -9.497 1.00 . A A . 639 ASN HA 1 1 8 17448 1 1 125 ASN HB2 H 7.017 -2.156 -11.281 1.00 . A A . 639 ASN HB2 1 1 8 17449 1 1 125 ASN HB3 H 8.366 -3.207 -11.673 1.00 . A A . 639 ASN HB3 1 1 8 17450 1 1 125 ASN HD21 H 5.534 -3.865 -10.828 1.00 . A A . 639 ASN HD21 1 1 8 17451 1 1 125 ASN HD22 H 5.868 -5.084 -9.607 1.00 . A A . 639 ASN HD22 1 1 8 17452 1 1 125 ASN N N 8.043 -0.750 -9.400 1.00 . A A . 639 ASN N 1 1 8 17453 1 1 125 ASN ND2 N 6.116 -4.232 -10.086 1.00 . A A . 639 ASN ND2 1 1 8 17454 1 1 125 ASN O O 10.827 -1.577 -11.523 1.00 . A A . 639 ASN O 1 1 8 17455 1 1 125 ASN OD1 O 8.048 -4.302 -9.069 1.00 . A A . 639 ASN OD1 1 1 8 17456 1 1 126 GLU C C 11.579 1.525 -11.794 1.00 . A A . 640 GLU C 1 1 8 17457 1 1 126 GLU CA C 10.331 1.012 -12.534 1.00 . A A . 640 GLU CA 1 1 8 17458 1 1 126 GLU CB C 9.530 2.227 -13.035 1.00 . A A . 640 GLU CB 1 1 8 17459 1 1 126 GLU CD C 9.693 1.965 -15.599 1.00 . A A . 640 GLU CD 1 1 8 17460 1 1 126 GLU CG C 8.779 2.019 -14.362 1.00 . A A . 640 GLU CG 1 1 8 17461 1 1 126 GLU H H 8.560 0.573 -11.421 1.00 . A A . 640 GLU H 1 1 8 17462 1 1 126 GLU HA H 10.677 0.419 -13.383 1.00 . A A . 640 GLU HA 1 1 8 17463 1 1 126 GLU HB2 H 8.794 2.485 -12.278 1.00 . A A . 640 GLU HB2 1 1 8 17464 1 1 126 GLU HB3 H 10.187 3.095 -13.090 1.00 . A A . 640 GLU HB3 1 1 8 17465 1 1 126 GLU HG2 H 8.182 1.109 -14.295 1.00 . A A . 640 GLU HG2 1 1 8 17466 1 1 126 GLU HG3 H 8.078 2.848 -14.484 1.00 . A A . 640 GLU HG3 1 1 8 17467 1 1 126 GLU N N 9.461 0.190 -11.674 1.00 . A A . 640 GLU N 1 1 8 17468 1 1 126 GLU O O 12.696 1.446 -12.308 1.00 . A A . 640 GLU O 1 1 8 17469 1 1 126 GLU OE1 O 10.186 0.866 -15.962 1.00 . A A . 640 GLU OE1 1 1 8 17470 1 1 126 GLU OE2 O 9.915 3.030 -16.227 1.00 . A A . 640 GLU OE2 1 1 8 17471 1 1 127 VAL C C 13.327 1.463 -9.123 1.00 . A A . 641 VAL C 1 1 8 17472 1 1 127 VAL CA C 12.494 2.589 -9.737 1.00 . A A . 641 VAL CA 1 1 8 17473 1 1 127 VAL CB C 11.938 3.584 -8.700 1.00 . A A . 641 VAL CB 1 1 8 17474 1 1 127 VAL CG1 C 10.802 3.032 -7.853 1.00 . A A . 641 VAL CG1 1 1 8 17475 1 1 127 VAL CG2 C 12.974 4.172 -7.742 1.00 . A A . 641 VAL CG2 1 1 8 17476 1 1 127 VAL H H 10.463 2.080 -10.207 1.00 . A A . 641 VAL H 1 1 8 17477 1 1 127 VAL HA H 13.179 3.152 -10.371 1.00 . A A . 641 VAL HA 1 1 8 17478 1 1 127 VAL HB H 11.509 4.395 -9.277 1.00 . A A . 641 VAL HB 1 1 8 17479 1 1 127 VAL HG11 H 9.995 2.742 -8.518 1.00 . A A . 641 VAL HG11 1 1 8 17480 1 1 127 VAL HG12 H 11.134 2.175 -7.270 1.00 . A A . 641 VAL HG12 1 1 8 17481 1 1 127 VAL HG13 H 10.439 3.809 -7.187 1.00 . A A . 641 VAL HG13 1 1 8 17482 1 1 127 VAL HG21 H 13.786 4.627 -8.309 1.00 . A A . 641 VAL HG21 1 1 8 17483 1 1 127 VAL HG22 H 12.501 4.925 -7.107 1.00 . A A . 641 VAL HG22 1 1 8 17484 1 1 127 VAL HG23 H 13.359 3.393 -7.090 1.00 . A A . 641 VAL HG23 1 1 8 17485 1 1 127 VAL N N 11.402 2.071 -10.587 1.00 . A A . 641 VAL N 1 1 8 17486 1 1 127 VAL O O 14.527 1.628 -8.929 1.00 . A A . 641 VAL O 1 1 8 17487 1 1 128 LEU C C 14.660 -1.235 -9.636 1.00 . A A . 642 LEU C 1 1 8 17488 1 1 128 LEU CA C 13.471 -0.976 -8.690 1.00 . A A . 642 LEU CA 1 1 8 17489 1 1 128 LEU CB C 12.495 -2.132 -8.683 1.00 . A A . 642 LEU CB 1 1 8 17490 1 1 128 LEU CD1 C 12.382 -2.492 -6.151 1.00 . A A . 642 LEU CD1 1 1 8 17491 1 1 128 LEU CD2 C 12.299 -4.346 -7.710 1.00 . A A . 642 LEU CD2 1 1 8 17492 1 1 128 LEU CG C 12.902 -3.010 -7.490 1.00 . A A . 642 LEU CG 1 1 8 17493 1 1 128 LEU H H 11.734 0.249 -9.040 1.00 . A A . 642 LEU H 1 1 8 17494 1 1 128 LEU HA H 13.856 -1.026 -7.684 1.00 . A A . 642 LEU HA 1 1 8 17495 1 1 128 LEU HB2 H 11.469 -1.794 -8.544 1.00 . A A . 642 LEU HB2 1 1 8 17496 1 1 128 LEU HB3 H 12.571 -2.673 -9.626 1.00 . A A . 642 LEU HB3 1 1 8 17497 1 1 128 LEU HD11 H 12.667 -3.189 -5.364 1.00 . A A . 642 LEU HD11 1 1 8 17498 1 1 128 LEU HD12 H 11.298 -2.406 -6.211 1.00 . A A . 642 LEU HD12 1 1 8 17499 1 1 128 LEU HD13 H 12.815 -1.525 -5.916 1.00 . A A . 642 LEU HD13 1 1 8 17500 1 1 128 LEU HD21 H 12.693 -4.680 -8.659 1.00 . A A . 642 LEU HD21 1 1 8 17501 1 1 128 LEU HD22 H 11.225 -4.208 -7.749 1.00 . A A . 642 LEU HD22 1 1 8 17502 1 1 128 LEU HD23 H 12.607 -4.986 -6.895 1.00 . A A . 642 LEU HD23 1 1 8 17503 1 1 128 LEU HG H 13.984 -3.131 -7.444 1.00 . A A . 642 LEU HG 1 1 8 17504 1 1 128 LEU N N 12.745 0.277 -8.948 1.00 . A A . 642 LEU N 1 1 8 17505 1 1 128 LEU O O 15.681 -1.766 -9.209 1.00 . A A . 642 LEU O 1 1 8 17506 1 1 129 GLU C C 16.750 0.006 -11.820 1.00 . A A . 643 GLU C 1 1 8 17507 1 1 129 GLU CA C 15.622 -1.053 -11.903 1.00 . A A . 643 GLU CA 1 1 8 17508 1 1 129 GLU CB C 14.977 -1.111 -13.300 1.00 . A A . 643 GLU CB 1 1 8 17509 1 1 129 GLU CD C 14.238 -3.472 -14.168 1.00 . A A . 643 GLU CD 1 1 8 17510 1 1 129 GLU CG C 13.861 -2.170 -13.440 1.00 . A A . 643 GLU CG 1 1 8 17511 1 1 129 GLU H H 13.689 -0.445 -11.236 1.00 . A A . 643 GLU H 1 1 8 17512 1 1 129 GLU HA H 16.089 -2.021 -11.715 1.00 . A A . 643 GLU HA 1 1 8 17513 1 1 129 GLU HB2 H 14.518 -0.143 -13.486 1.00 . A A . 643 GLU HB2 1 1 8 17514 1 1 129 GLU HB3 H 15.742 -1.260 -14.061 1.00 . A A . 643 GLU HB3 1 1 8 17515 1 1 129 GLU HG2 H 13.462 -2.428 -12.464 1.00 . A A . 643 GLU HG2 1 1 8 17516 1 1 129 GLU HG3 H 13.037 -1.695 -13.970 1.00 . A A . 643 GLU HG3 1 1 8 17517 1 1 129 GLU N N 14.564 -0.835 -10.907 1.00 . A A . 643 GLU N 1 1 8 17518 1 1 129 GLU O O 17.852 -0.226 -12.329 1.00 . A A . 643 GLU O 1 1 8 17519 1 1 129 GLU OE1 O 15.435 -3.834 -14.291 1.00 . A A . 643 GLU OE1 1 1 8 17520 1 1 129 GLU OE2 O 13.301 -4.180 -14.624 1.00 . A A . 643 GLU OE2 1 1 8 17521 1 1 130 GLU C C 18.541 1.858 -9.810 1.00 . A A . 644 GLU C 1 1 8 17522 1 1 130 GLU CA C 17.543 2.192 -10.930 1.00 . A A . 644 GLU CA 1 1 8 17523 1 1 130 GLU CB C 16.814 3.490 -10.600 1.00 . A A . 644 GLU CB 1 1 8 17524 1 1 130 GLU CD C 16.847 4.998 -12.627 1.00 . A A . 644 GLU CD 1 1 8 17525 1 1 130 GLU CG C 16.019 4.019 -11.793 1.00 . A A . 644 GLU CG 1 1 8 17526 1 1 130 GLU H H 15.623 1.347 -10.738 1.00 . A A . 644 GLU H 1 1 8 17527 1 1 130 GLU HA H 18.108 2.364 -11.840 1.00 . A A . 644 GLU HA 1 1 8 17528 1 1 130 GLU HB2 H 16.121 3.317 -9.783 1.00 . A A . 644 GLU HB2 1 1 8 17529 1 1 130 GLU HB3 H 17.529 4.236 -10.264 1.00 . A A . 644 GLU HB3 1 1 8 17530 1 1 130 GLU HG2 H 15.665 3.202 -12.421 1.00 . A A . 644 GLU HG2 1 1 8 17531 1 1 130 GLU HG3 H 15.135 4.493 -11.394 1.00 . A A . 644 GLU HG3 1 1 8 17532 1 1 130 GLU N N 16.533 1.150 -11.149 1.00 . A A . 644 GLU N 1 1 8 17533 1 1 130 GLU O O 19.620 2.451 -9.753 1.00 . A A . 644 GLU O 1 1 8 17534 1 1 130 GLU OE1 O 16.945 6.194 -12.265 1.00 . A A . 644 GLU OE1 1 1 8 17535 1 1 130 GLU OE2 O 17.456 4.566 -13.635 1.00 . A A . 644 GLU OE2 1 1 8 17536 1 1 131 TYR C C 19.118 -1.010 -7.716 1.00 . A A . 645 TYR C 1 1 8 17537 1 1 131 TYR CA C 18.939 0.523 -7.741 1.00 . A A . 645 TYR CA 1 1 8 17538 1 1 131 TYR CB C 18.257 1.078 -6.474 1.00 . A A . 645 TYR CB 1 1 8 17539 1 1 131 TYR CD1 C 17.042 3.181 -7.150 1.00 . A A . 645 TYR CD1 1 1 8 17540 1 1 131 TYR CD2 C 19.046 3.413 -5.796 1.00 . A A . 645 TYR CD2 1 1 8 17541 1 1 131 TYR CE1 C 16.923 4.575 -7.245 1.00 . A A . 645 TYR CE1 1 1 8 17542 1 1 131 TYR CE2 C 18.911 4.817 -5.850 1.00 . A A . 645 TYR CE2 1 1 8 17543 1 1 131 TYR CG C 18.114 2.592 -6.459 1.00 . A A . 645 TYR CG 1 1 8 17544 1 1 131 TYR CZ C 17.864 5.402 -6.598 1.00 . A A . 645 TYR CZ 1 1 8 17545 1 1 131 TYR H H 17.266 0.509 -9.064 1.00 . A A . 645 TYR H 1 1 8 17546 1 1 131 TYR HA H 19.928 0.975 -7.774 1.00 . A A . 645 TYR HA 1 1 8 17547 1 1 131 TYR HB2 H 17.263 0.641 -6.385 1.00 . A A . 645 TYR HB2 1 1 8 17548 1 1 131 TYR HB3 H 18.837 0.771 -5.604 1.00 . A A . 645 TYR HB3 1 1 8 17549 1 1 131 TYR HD1 H 16.323 2.547 -7.642 1.00 . A A . 645 TYR HD1 1 1 8 17550 1 1 131 TYR HD2 H 19.871 2.968 -5.254 1.00 . A A . 645 TYR HD2 1 1 8 17551 1 1 131 TYR HE1 H 16.127 4.997 -7.841 1.00 . A A . 645 TYR HE1 1 1 8 17552 1 1 131 TYR HE2 H 19.616 5.448 -5.330 1.00 . A A . 645 TYR HE2 1 1 8 17553 1 1 131 TYR HH H 18.564 7.188 -6.338 1.00 . A A . 645 TYR HH 1 1 8 17554 1 1 131 TYR N N 18.180 0.919 -8.933 1.00 . A A . 645 TYR N 1 1 8 17555 1 1 131 TYR O O 18.408 -1.706 -6.983 1.00 . A A . 645 TYR O 1 1 8 17556 1 1 131 TYR OH O 17.771 6.755 -6.705 1.00 . A A . 645 TYR OH 1 1 8 17557 1 1 132 PRO C C 20.586 -3.790 -7.370 1.00 . A A . 646 PRO C 1 1 8 17558 1 1 132 PRO CA C 20.234 -3.028 -8.662 1.00 . A A . 646 PRO CA 1 1 8 17559 1 1 132 PRO CB C 21.322 -3.199 -9.729 1.00 . A A . 646 PRO CB 1 1 8 17560 1 1 132 PRO CD C 20.884 -0.878 -9.486 1.00 . A A . 646 PRO CD 1 1 8 17561 1 1 132 PRO CG C 22.027 -1.844 -9.777 1.00 . A A . 646 PRO CG 1 1 8 17562 1 1 132 PRO HA H 19.313 -3.466 -9.045 1.00 . A A . 646 PRO HA 1 1 8 17563 1 1 132 PRO HB2 H 22.019 -4.000 -9.482 1.00 . A A . 646 PRO HB2 1 1 8 17564 1 1 132 PRO HB3 H 20.846 -3.393 -10.691 1.00 . A A . 646 PRO HB3 1 1 8 17565 1 1 132 PRO HD2 H 21.272 0.064 -9.100 1.00 . A A . 646 PRO HD2 1 1 8 17566 1 1 132 PRO HD3 H 20.320 -0.692 -10.400 1.00 . A A . 646 PRO HD3 1 1 8 17567 1 1 132 PRO HG2 H 22.772 -1.787 -8.982 1.00 . A A . 646 PRO HG2 1 1 8 17568 1 1 132 PRO HG3 H 22.484 -1.655 -10.749 1.00 . A A . 646 PRO HG3 1 1 8 17569 1 1 132 PRO N N 20.032 -1.578 -8.531 1.00 . A A . 646 PRO N 1 1 8 17570 1 1 132 PRO O O 20.457 -5.019 -7.355 1.00 . A A . 646 PRO O 1 1 8 17571 1 1 133 MET C C 19.573 -3.963 -4.407 1.00 . A A . 647 MET C 1 1 8 17572 1 1 133 MET CA C 20.998 -3.729 -4.936 1.00 . A A . 647 MET CA 1 1 8 17573 1 1 133 MET CB C 21.784 -2.823 -3.974 1.00 . A A . 647 MET CB 1 1 8 17574 1 1 133 MET CE C 20.816 -1.245 -1.150 1.00 . A A . 647 MET CE 1 1 8 17575 1 1 133 MET CG C 21.819 -3.393 -2.547 1.00 . A A . 647 MET CG 1 1 8 17576 1 1 133 MET H H 21.125 -2.116 -6.345 1.00 . A A . 647 MET H 1 1 8 17577 1 1 133 MET HA H 21.499 -4.696 -4.981 1.00 . A A . 647 MET HA 1 1 8 17578 1 1 133 MET HB2 H 22.808 -2.716 -4.335 1.00 . A A . 647 MET HB2 1 1 8 17579 1 1 133 MET HB3 H 21.321 -1.836 -3.957 1.00 . A A . 647 MET HB3 1 1 8 17580 1 1 133 MET HE1 H 20.898 -0.534 -0.328 1.00 . A A . 647 MET HE1 1 1 8 17581 1 1 133 MET HE2 H 20.655 -0.702 -2.081 1.00 . A A . 647 MET HE2 1 1 8 17582 1 1 133 MET HE3 H 19.969 -1.909 -0.971 1.00 . A A . 647 MET HE3 1 1 8 17583 1 1 133 MET HG2 H 20.824 -3.741 -2.268 1.00 . A A . 647 MET HG2 1 1 8 17584 1 1 133 MET HG3 H 22.493 -4.250 -2.533 1.00 . A A . 647 MET HG3 1 1 8 17585 1 1 133 MET N N 20.971 -3.119 -6.276 1.00 . A A . 647 MET N 1 1 8 17586 1 1 133 MET O O 19.221 -5.069 -4.005 1.00 . A A . 647 MET O 1 1 8 17587 1 1 133 MET SD S 22.337 -2.226 -1.265 1.00 . A A . 647 MET SD 1 1 8 17588 1 1 134 MET C C 16.470 -3.913 -4.718 1.00 . A A . 648 MET C 1 1 8 17589 1 1 134 MET CA C 17.367 -2.967 -3.906 1.00 . A A . 648 MET CA 1 1 8 17590 1 1 134 MET CB C 16.778 -1.549 -3.873 1.00 . A A . 648 MET CB 1 1 8 17591 1 1 134 MET CE C 16.847 -2.048 -0.591 1.00 . A A . 648 MET CE 1 1 8 17592 1 1 134 MET CG C 17.505 -0.577 -2.932 1.00 . A A . 648 MET CG 1 1 8 17593 1 1 134 MET H H 19.032 -2.097 -4.939 1.00 . A A . 648 MET H 1 1 8 17594 1 1 134 MET HA H 17.403 -3.362 -2.891 1.00 . A A . 648 MET HA 1 1 8 17595 1 1 134 MET HB2 H 16.828 -1.144 -4.880 1.00 . A A . 648 MET HB2 1 1 8 17596 1 1 134 MET HB3 H 15.731 -1.599 -3.577 1.00 . A A . 648 MET HB3 1 1 8 17597 1 1 134 MET HE1 H 16.556 -2.022 0.460 1.00 . A A . 648 MET HE1 1 1 8 17598 1 1 134 MET HE2 H 16.147 -2.685 -1.134 1.00 . A A . 648 MET HE2 1 1 8 17599 1 1 134 MET HE3 H 17.853 -2.457 -0.669 1.00 . A A . 648 MET HE3 1 1 8 17600 1 1 134 MET HG2 H 18.550 -0.867 -2.841 1.00 . A A . 648 MET HG2 1 1 8 17601 1 1 134 MET HG3 H 17.486 0.407 -3.404 1.00 . A A . 648 MET HG3 1 1 8 17602 1 1 134 MET N N 18.734 -2.927 -4.440 1.00 . A A . 648 MET N 1 1 8 17603 1 1 134 MET O O 15.592 -4.558 -4.153 1.00 . A A . 648 MET O 1 1 8 17604 1 1 134 MET SD S 16.800 -0.365 -1.271 1.00 . A A . 648 MET SD 1 1 8 17605 1 1 135 ARG C C 16.328 -6.521 -6.322 1.00 . A A . 649 ARG C 1 1 8 17606 1 1 135 ARG CA C 16.129 -5.108 -6.880 1.00 . A A . 649 ARG CA 1 1 8 17607 1 1 135 ARG CB C 16.728 -4.958 -8.293 1.00 . A A . 649 ARG CB 1 1 8 17608 1 1 135 ARG CD C 15.548 -6.833 -9.677 1.00 . A A . 649 ARG CD 1 1 8 17609 1 1 135 ARG CG C 15.787 -5.327 -9.445 1.00 . A A . 649 ARG CG 1 1 8 17610 1 1 135 ARG CZ C 14.487 -6.598 -11.938 1.00 . A A . 649 ARG CZ 1 1 8 17611 1 1 135 ARG H H 17.417 -3.440 -6.432 1.00 . A A . 649 ARG H 1 1 8 17612 1 1 135 ARG HA H 15.055 -4.939 -6.913 1.00 . A A . 649 ARG HA 1 1 8 17613 1 1 135 ARG HB2 H 16.995 -3.911 -8.444 1.00 . A A . 649 ARG HB2 1 1 8 17614 1 1 135 ARG HB3 H 17.649 -5.534 -8.372 1.00 . A A . 649 ARG HB3 1 1 8 17615 1 1 135 ARG HD2 H 16.481 -7.313 -9.973 1.00 . A A . 649 ARG HD2 1 1 8 17616 1 1 135 ARG HD3 H 15.216 -7.289 -8.746 1.00 . A A . 649 ARG HD3 1 1 8 17617 1 1 135 ARG HE H 13.625 -7.466 -10.394 1.00 . A A . 649 ARG HE 1 1 8 17618 1 1 135 ARG HG2 H 14.832 -4.836 -9.282 1.00 . A A . 649 ARG HG2 1 1 8 17619 1 1 135 ARG HG3 H 16.221 -4.900 -10.348 1.00 . A A . 649 ARG HG3 1 1 8 17620 1 1 135 ARG HH11 H 16.456 -6.323 -12.139 1.00 . A A . 649 ARG HH11 1 1 8 17621 1 1 135 ARG HH12 H 15.452 -5.599 -13.390 1.00 . A A . 649 ARG HH12 1 1 8 17622 1 1 135 ARG HH21 H 12.550 -6.980 -12.159 1.00 . A A . 649 ARG HH21 1 1 8 17623 1 1 135 ARG HH22 H 13.320 -6.147 -13.506 1.00 . A A . 649 ARG HH22 1 1 8 17624 1 1 135 ARG N N 16.743 -4.079 -6.019 1.00 . A A . 649 ARG N 1 1 8 17625 1 1 135 ARG NE N 14.503 -7.059 -10.701 1.00 . A A . 649 ARG NE 1 1 8 17626 1 1 135 ARG NH1 N 15.541 -6.127 -12.534 1.00 . A A . 649 ARG NH1 1 1 8 17627 1 1 135 ARG NH2 N 13.372 -6.577 -12.598 1.00 . A A . 649 ARG NH2 1 1 8 17628 1 1 135 ARG O O 15.372 -7.292 -6.224 1.00 . A A . 649 ARG O 1 1 8 17629 1 1 136 ARG C C 17.217 -8.547 -4.128 1.00 . A A . 650 ARG C 1 1 8 17630 1 1 136 ARG CA C 17.971 -8.155 -5.399 1.00 . A A . 650 ARG CA 1 1 8 17631 1 1 136 ARG CB C 19.488 -8.164 -5.182 1.00 . A A . 650 ARG CB 1 1 8 17632 1 1 136 ARG CD C 21.484 -9.517 -4.610 1.00 . A A . 650 ARG CD 1 1 8 17633 1 1 136 ARG CG C 20.009 -9.591 -4.992 1.00 . A A . 650 ARG CG 1 1 8 17634 1 1 136 ARG CZ C 23.274 -11.106 -3.939 1.00 . A A . 650 ARG CZ 1 1 8 17635 1 1 136 ARG H H 18.242 -6.089 -5.917 1.00 . A A . 650 ARG H 1 1 8 17636 1 1 136 ARG HA H 17.747 -8.896 -6.163 1.00 . A A . 650 ARG HA 1 1 8 17637 1 1 136 ARG HB2 H 19.982 -7.725 -6.051 1.00 . A A . 650 ARG HB2 1 1 8 17638 1 1 136 ARG HB3 H 19.735 -7.567 -4.303 1.00 . A A . 650 ARG HB3 1 1 8 17639 1 1 136 ARG HD2 H 22.031 -9.008 -5.405 1.00 . A A . 650 ARG HD2 1 1 8 17640 1 1 136 ARG HD3 H 21.554 -8.930 -3.692 1.00 . A A . 650 ARG HD3 1 1 8 17641 1 1 136 ARG HE H 21.496 -11.656 -4.635 1.00 . A A . 650 ARG HE 1 1 8 17642 1 1 136 ARG HG2 H 19.463 -10.092 -4.192 1.00 . A A . 650 ARG HG2 1 1 8 17643 1 1 136 ARG HG3 H 19.890 -10.150 -5.921 1.00 . A A . 650 ARG HG3 1 1 8 17644 1 1 136 ARG HH11 H 23.919 -9.201 -3.841 1.00 . A A . 650 ARG HH11 1 1 8 17645 1 1 136 ARG HH12 H 25.051 -10.442 -3.319 1.00 . A A . 650 ARG HH12 1 1 8 17646 1 1 136 ARG HH21 H 22.938 -13.066 -3.752 1.00 . A A . 650 ARG HH21 1 1 8 17647 1 1 136 ARG HH22 H 24.546 -12.514 -3.327 1.00 . A A . 650 ARG HH22 1 1 8 17648 1 1 136 ARG N N 17.557 -6.831 -5.895 1.00 . A A . 650 ARG N 1 1 8 17649 1 1 136 ARG NE N 22.061 -10.850 -4.388 1.00 . A A . 650 ARG NE 1 1 8 17650 1 1 136 ARG NH1 N 24.143 -10.174 -3.666 1.00 . A A . 650 ARG NH1 1 1 8 17651 1 1 136 ARG NH2 N 23.639 -12.335 -3.737 1.00 . A A . 650 ARG NH2 1 1 8 17652 1 1 136 ARG O O 16.709 -9.661 -4.028 1.00 . A A . 650 ARG O 1 1 8 17653 1 1 137 ALA C C 14.888 -8.270 -2.091 1.00 . A A . 651 ALA C 1 1 8 17654 1 1 137 ALA CA C 16.333 -7.731 -1.946 1.00 . A A . 651 ALA CA 1 1 8 17655 1 1 137 ALA CB C 16.309 -6.350 -1.279 1.00 . A A . 651 ALA CB 1 1 8 17656 1 1 137 ALA H H 17.603 -6.746 -3.357 1.00 . A A . 651 ALA H 1 1 8 17657 1 1 137 ALA HA H 16.878 -8.420 -1.297 1.00 . A A . 651 ALA HA 1 1 8 17658 1 1 137 ALA HB1 H 15.895 -6.438 -0.274 1.00 . A A . 651 ALA HB1 1 1 8 17659 1 1 137 ALA HB2 H 17.318 -5.936 -1.212 1.00 . A A . 651 ALA HB2 1 1 8 17660 1 1 137 ALA HB3 H 15.675 -5.678 -1.860 1.00 . A A . 651 ALA HB3 1 1 8 17661 1 1 137 ALA N N 17.075 -7.596 -3.205 1.00 . A A . 651 ALA N 1 1 8 17662 1 1 137 ALA O O 14.361 -8.858 -1.143 1.00 . A A . 651 ALA O 1 1 8 17663 1 1 138 PHE C C 12.989 -9.976 -4.377 1.00 . A A . 652 PHE C 1 1 8 17664 1 1 138 PHE CA C 12.935 -8.653 -3.586 1.00 . A A . 652 PHE CA 1 1 8 17665 1 1 138 PHE CB C 12.121 -7.593 -4.333 1.00 . A A . 652 PHE CB 1 1 8 17666 1 1 138 PHE CD1 C 10.486 -6.612 -2.662 1.00 . A A . 652 PHE CD1 1 1 8 17667 1 1 138 PHE CD2 C 12.317 -5.227 -3.457 1.00 . A A . 652 PHE CD2 1 1 8 17668 1 1 138 PHE CE1 C 10.014 -5.542 -1.881 1.00 . A A . 652 PHE CE1 1 1 8 17669 1 1 138 PHE CE2 C 11.849 -4.154 -2.672 1.00 . A A . 652 PHE CE2 1 1 8 17670 1 1 138 PHE CG C 11.631 -6.453 -3.463 1.00 . A A . 652 PHE CG 1 1 8 17671 1 1 138 PHE CZ C 10.691 -4.308 -1.888 1.00 . A A . 652 PHE CZ 1 1 8 17672 1 1 138 PHE H H 14.716 -7.543 -3.967 1.00 . A A . 652 PHE H 1 1 8 17673 1 1 138 PHE HA H 12.415 -8.895 -2.651 1.00 . A A . 652 PHE HA 1 1 8 17674 1 1 138 PHE HB2 H 12.741 -7.185 -5.132 1.00 . A A . 652 PHE HB2 1 1 8 17675 1 1 138 PHE HB3 H 11.251 -8.068 -4.791 1.00 . A A . 652 PHE HB3 1 1 8 17676 1 1 138 PHE HD1 H 9.968 -7.558 -2.645 1.00 . A A . 652 PHE HD1 1 1 8 17677 1 1 138 PHE HD2 H 13.206 -5.118 -4.062 1.00 . A A . 652 PHE HD2 1 1 8 17678 1 1 138 PHE HE1 H 9.133 -5.675 -1.272 1.00 . A A . 652 PHE HE1 1 1 8 17679 1 1 138 PHE HE2 H 12.383 -3.214 -2.672 1.00 . A A . 652 PHE HE2 1 1 8 17680 1 1 138 PHE HZ H 10.324 -3.485 -1.284 1.00 . A A . 652 PHE HZ 1 1 8 17681 1 1 138 PHE N N 14.246 -8.080 -3.251 1.00 . A A . 652 PHE N 1 1 8 17682 1 1 138 PHE O O 12.196 -10.876 -4.113 1.00 . A A . 652 PHE O 1 1 8 17683 1 1 139 GLU C C 14.620 -12.593 -5.196 1.00 . A A . 653 GLU C 1 1 8 17684 1 1 139 GLU CA C 14.017 -11.457 -6.042 1.00 . A A . 653 GLU CA 1 1 8 17685 1 1 139 GLU CB C 14.714 -11.304 -7.394 1.00 . A A . 653 GLU CB 1 1 8 17686 1 1 139 GLU CD C 16.805 -10.566 -8.645 1.00 . A A . 653 GLU CD 1 1 8 17687 1 1 139 GLU CG C 16.112 -10.710 -7.284 1.00 . A A . 653 GLU CG 1 1 8 17688 1 1 139 GLU H H 14.563 -9.422 -5.546 1.00 . A A . 653 GLU H 1 1 8 17689 1 1 139 GLU HA H 13.012 -11.769 -6.292 1.00 . A A . 653 GLU HA 1 1 8 17690 1 1 139 GLU HB2 H 14.756 -12.278 -7.882 1.00 . A A . 653 GLU HB2 1 1 8 17691 1 1 139 GLU HB3 H 14.109 -10.633 -7.995 1.00 . A A . 653 GLU HB3 1 1 8 17692 1 1 139 GLU HG2 H 15.963 -9.733 -6.831 1.00 . A A . 653 GLU HG2 1 1 8 17693 1 1 139 GLU HG3 H 16.729 -11.324 -6.624 1.00 . A A . 653 GLU HG3 1 1 8 17694 1 1 139 GLU N N 13.914 -10.167 -5.320 1.00 . A A . 653 GLU N 1 1 8 17695 1 1 139 GLU O O 14.425 -13.773 -5.486 1.00 . A A . 653 GLU O 1 1 8 17696 1 1 139 GLU OE1 O 16.614 -11.432 -9.536 1.00 . A A . 653 GLU OE1 1 1 8 17697 1 1 139 GLU OE2 O 17.549 -9.581 -8.851 1.00 . A A . 653 GLU OE2 1 1 8 17698 1 1 140 THR C C 14.817 -13.783 -2.183 1.00 . A A . 654 THR C 1 1 8 17699 1 1 140 THR CA C 15.873 -13.190 -3.129 1.00 . A A . 654 THR CA 1 1 8 17700 1 1 140 THR CB C 17.026 -12.518 -2.369 1.00 . A A . 654 THR CB 1 1 8 17701 1 1 140 THR CG2 C 16.545 -11.559 -1.287 1.00 . A A . 654 THR CG2 1 1 8 17702 1 1 140 THR H H 15.426 -11.243 -3.958 1.00 . A A . 654 THR H 1 1 8 17703 1 1 140 THR HA H 16.302 -14.021 -3.677 1.00 . A A . 654 THR HA 1 1 8 17704 1 1 140 THR HB H 17.635 -11.966 -3.084 1.00 . A A . 654 THR HB 1 1 8 17705 1 1 140 THR HG1 H 18.224 -14.044 -2.419 1.00 . A A . 654 THR HG1 1 1 8 17706 1 1 140 THR HG21 H 16.115 -12.115 -0.454 1.00 . A A . 654 THR HG21 1 1 8 17707 1 1 140 THR HG22 H 15.788 -10.901 -1.702 1.00 . A A . 654 THR HG22 1 1 8 17708 1 1 140 THR HG23 H 17.386 -10.965 -0.930 1.00 . A A . 654 THR HG23 1 1 8 17709 1 1 140 THR N N 15.298 -12.241 -4.103 1.00 . A A . 654 THR N 1 1 8 17710 1 1 140 THR O O 15.010 -14.863 -1.623 1.00 . A A . 654 THR O 1 1 8 17711 1 1 140 THR OG1 O 17.841 -13.471 -1.733 1.00 . A A . 654 THR OG1 1 1 8 17712 1 1 141 VAL C C 11.399 -14.108 -2.186 1.00 . A A . 655 VAL C 1 1 8 17713 1 1 141 VAL CA C 12.482 -13.512 -1.284 1.00 . A A . 655 VAL CA 1 1 8 17714 1 1 141 VAL CB C 11.953 -12.343 -0.426 1.00 . A A . 655 VAL CB 1 1 8 17715 1 1 141 VAL CG1 C 11.651 -11.075 -1.204 1.00 . A A . 655 VAL CG1 1 1 8 17716 1 1 141 VAL CG2 C 10.744 -12.736 0.422 1.00 . A A . 655 VAL CG2 1 1 8 17717 1 1 141 VAL H H 13.626 -12.215 -2.539 1.00 . A A . 655 VAL H 1 1 8 17718 1 1 141 VAL HA H 12.765 -14.294 -0.587 1.00 . A A . 655 VAL HA 1 1 8 17719 1 1 141 VAL HB H 12.748 -12.041 0.234 1.00 . A A . 655 VAL HB 1 1 8 17720 1 1 141 VAL HG11 H 10.872 -11.249 -1.943 1.00 . A A . 655 VAL HG11 1 1 8 17721 1 1 141 VAL HG12 H 11.334 -10.289 -0.519 1.00 . A A . 655 VAL HG12 1 1 8 17722 1 1 141 VAL HG13 H 12.584 -10.762 -1.674 1.00 . A A . 655 VAL HG13 1 1 8 17723 1 1 141 VAL HG21 H 10.972 -13.643 0.981 1.00 . A A . 655 VAL HG21 1 1 8 17724 1 1 141 VAL HG22 H 10.513 -11.938 1.130 1.00 . A A . 655 VAL HG22 1 1 8 17725 1 1 141 VAL HG23 H 9.879 -12.914 -0.214 1.00 . A A . 655 VAL HG23 1 1 8 17726 1 1 141 VAL N N 13.674 -13.096 -2.047 1.00 . A A . 655 VAL N 1 1 8 17727 1 1 141 VAL O O 10.758 -15.095 -1.827 1.00 . A A . 655 VAL O 1 1 8 17728 1 1 142 ALA C C 10.301 -15.519 -4.671 1.00 . A A . 656 ALA C 1 1 8 17729 1 1 142 ALA CA C 10.224 -14.010 -4.361 1.00 . A A . 656 ALA CA 1 1 8 17730 1 1 142 ALA CB C 10.386 -13.190 -5.644 1.00 . A A . 656 ALA CB 1 1 8 17731 1 1 142 ALA H H 11.742 -12.709 -3.587 1.00 . A A . 656 ALA H 1 1 8 17732 1 1 142 ALA HA H 9.236 -13.808 -3.941 1.00 . A A . 656 ALA HA 1 1 8 17733 1 1 142 ALA HB1 H 9.601 -13.462 -6.352 1.00 . A A . 656 ALA HB1 1 1 8 17734 1 1 142 ALA HB2 H 10.306 -12.126 -5.425 1.00 . A A . 656 ALA HB2 1 1 8 17735 1 1 142 ALA HB3 H 11.355 -13.393 -6.099 1.00 . A A . 656 ALA HB3 1 1 8 17736 1 1 142 ALA N N 11.230 -13.561 -3.392 1.00 . A A . 656 ALA N 1 1 8 17737 1 1 142 ALA O O 9.262 -16.172 -4.777 1.00 . A A . 656 ALA O 1 1 8 17738 1 1 143 ILE C C 11.052 -18.451 -3.918 1.00 . A A . 657 ILE C 1 1 8 17739 1 1 143 ILE CA C 11.712 -17.532 -4.967 1.00 . A A . 657 ILE CA 1 1 8 17740 1 1 143 ILE CB C 13.205 -17.861 -5.212 1.00 . A A . 657 ILE CB 1 1 8 17741 1 1 143 ILE CD1 C 14.009 -17.814 -2.750 1.00 . A A . 657 ILE CD1 1 1 8 17742 1 1 143 ILE CG1 C 14.227 -17.324 -4.184 1.00 . A A . 657 ILE CG1 1 1 8 17743 1 1 143 ILE CG2 C 13.611 -17.330 -6.597 1.00 . A A . 657 ILE CG2 1 1 8 17744 1 1 143 ILE H H 12.326 -15.503 -4.646 1.00 . A A . 657 ILE H 1 1 8 17745 1 1 143 ILE HA H 11.194 -17.769 -5.892 1.00 . A A . 657 ILE HA 1 1 8 17746 1 1 143 ILE HB H 13.304 -18.947 -5.244 1.00 . A A . 657 ILE HB 1 1 8 17747 1 1 143 ILE HD11 H 13.207 -17.243 -2.289 1.00 . A A . 657 ILE HD11 1 1 8 17748 1 1 143 ILE HD12 H 13.765 -18.877 -2.752 1.00 . A A . 657 ILE HD12 1 1 8 17749 1 1 143 ILE HD13 H 14.919 -17.656 -2.172 1.00 . A A . 657 ILE HD13 1 1 8 17750 1 1 143 ILE HG12 H 15.221 -17.652 -4.492 1.00 . A A . 657 ILE HG12 1 1 8 17751 1 1 143 ILE HG13 H 14.225 -16.233 -4.184 1.00 . A A . 657 ILE HG13 1 1 8 17752 1 1 143 ILE HG21 H 14.635 -17.630 -6.824 1.00 . A A . 657 ILE HG21 1 1 8 17753 1 1 143 ILE HG22 H 12.955 -17.749 -7.359 1.00 . A A . 657 ILE HG22 1 1 8 17754 1 1 143 ILE HG23 H 13.544 -16.242 -6.630 1.00 . A A . 657 ILE HG23 1 1 8 17755 1 1 143 ILE N N 11.510 -16.094 -4.724 1.00 . A A . 657 ILE N 1 1 8 17756 1 1 143 ILE O O 10.732 -19.599 -4.225 1.00 . A A . 657 ILE O 1 1 8 17757 1 1 144 ASP C C 8.536 -18.102 -1.595 1.00 . A A . 658 ASP C 1 1 8 17758 1 1 144 ASP CA C 9.986 -18.611 -1.670 1.00 . A A . 658 ASP CA 1 1 8 17759 1 1 144 ASP CB C 10.714 -18.409 -0.335 1.00 . A A . 658 ASP CB 1 1 8 17760 1 1 144 ASP CG C 10.017 -19.135 0.815 1.00 . A A . 658 ASP CG 1 1 8 17761 1 1 144 ASP H H 11.051 -16.985 -2.535 1.00 . A A . 658 ASP H 1 1 8 17762 1 1 144 ASP HA H 9.943 -19.682 -1.872 1.00 . A A . 658 ASP HA 1 1 8 17763 1 1 144 ASP HB2 H 11.733 -18.788 -0.421 1.00 . A A . 658 ASP HB2 1 1 8 17764 1 1 144 ASP HB3 H 10.767 -17.342 -0.111 1.00 . A A . 658 ASP HB3 1 1 8 17765 1 1 144 ASP N N 10.759 -17.939 -2.720 1.00 . A A . 658 ASP N 1 1 8 17766 1 1 144 ASP O O 7.627 -18.877 -1.300 1.00 . A A . 658 ASP O 1 1 8 17767 1 1 144 ASP OD1 O 9.845 -20.374 0.726 1.00 . A A . 658 ASP OD1 1 1 8 17768 1 1 144 ASP OD2 O 9.675 -18.473 1.823 1.00 . A A . 658 ASP OD2 1 1 8 17769 1 1 145 ARG C C 5.904 -16.774 -2.703 1.00 . A A . 659 ARG C 1 1 8 17770 1 1 145 ARG CA C 6.978 -16.158 -1.793 1.00 . A A . 659 ARG CA 1 1 8 17771 1 1 145 ARG CB C 7.157 -14.653 -2.079 1.00 . A A . 659 ARG CB 1 1 8 17772 1 1 145 ARG CD C 6.690 -13.624 0.192 1.00 . A A . 659 ARG CD 1 1 8 17773 1 1 145 ARG CG C 6.208 -13.764 -1.262 1.00 . A A . 659 ARG CG 1 1 8 17774 1 1 145 ARG CZ C 4.623 -13.122 1.533 1.00 . A A . 659 ARG CZ 1 1 8 17775 1 1 145 ARG H H 9.104 -16.241 -2.111 1.00 . A A . 659 ARG H 1 1 8 17776 1 1 145 ARG HA H 6.625 -16.294 -0.773 1.00 . A A . 659 ARG HA 1 1 8 17777 1 1 145 ARG HB2 H 8.178 -14.346 -1.851 1.00 . A A . 659 ARG HB2 1 1 8 17778 1 1 145 ARG HB3 H 6.991 -14.468 -3.141 1.00 . A A . 659 ARG HB3 1 1 8 17779 1 1 145 ARG HD2 H 6.776 -14.606 0.651 1.00 . A A . 659 ARG HD2 1 1 8 17780 1 1 145 ARG HD3 H 7.688 -13.172 0.189 1.00 . A A . 659 ARG HD3 1 1 8 17781 1 1 145 ARG HE H 5.995 -11.792 1.064 1.00 . A A . 659 ARG HE 1 1 8 17782 1 1 145 ARG HG2 H 6.185 -12.772 -1.716 1.00 . A A . 659 ARG HG2 1 1 8 17783 1 1 145 ARG HG3 H 5.200 -14.180 -1.289 1.00 . A A . 659 ARG HG3 1 1 8 17784 1 1 145 ARG HH11 H 4.814 -15.114 1.344 1.00 . A A . 659 ARG HH11 1 1 8 17785 1 1 145 ARG HH12 H 3.290 -14.536 2.009 1.00 . A A . 659 ARG HH12 1 1 8 17786 1 1 145 ARG HH21 H 4.227 -11.234 2.027 1.00 . A A . 659 ARG HH21 1 1 8 17787 1 1 145 ARG HH22 H 2.970 -12.393 2.439 1.00 . A A . 659 ARG HH22 1 1 8 17788 1 1 145 ARG N N 8.296 -16.818 -1.897 1.00 . A A . 659 ARG N 1 1 8 17789 1 1 145 ARG NE N 5.771 -12.779 0.977 1.00 . A A . 659 ARG NE 1 1 8 17790 1 1 145 ARG NH1 N 4.198 -14.353 1.591 1.00 . A A . 659 ARG NH1 1 1 8 17791 1 1 145 ARG NH2 N 3.875 -12.187 2.040 1.00 . A A . 659 ARG NH2 1 1 8 17792 1 1 145 ARG O O 4.731 -16.836 -2.323 1.00 . A A . 659 ARG O 1 1 8 17793 1 1 146 LEU C C 5.166 -19.404 -4.487 1.00 . A A . 660 LEU C 1 1 8 17794 1 1 146 LEU CA C 5.460 -17.934 -4.873 1.00 . A A . 660 LEU CA 1 1 8 17795 1 1 146 LEU CB C 6.140 -17.827 -6.260 1.00 . A A . 660 LEU CB 1 1 8 17796 1 1 146 LEU CD1 C 4.624 -16.349 -7.685 1.00 . A A . 660 LEU CD1 1 1 8 17797 1 1 146 LEU CD2 C 6.217 -15.242 -6.164 1.00 . A A . 660 LEU CD2 1 1 8 17798 1 1 146 LEU CG C 5.994 -16.487 -7.022 1.00 . A A . 660 LEU CG 1 1 8 17799 1 1 146 LEU H H 7.286 -17.104 -4.119 1.00 . A A . 660 LEU H 1 1 8 17800 1 1 146 LEU HA H 4.492 -17.433 -4.921 1.00 . A A . 660 LEU HA 1 1 8 17801 1 1 146 LEU HB2 H 7.204 -18.035 -6.138 1.00 . A A . 660 LEU HB2 1 1 8 17802 1 1 146 LEU HB3 H 5.745 -18.614 -6.904 1.00 . A A . 660 LEU HB3 1 1 8 17803 1 1 146 LEU HD11 H 4.546 -15.378 -8.172 1.00 . A A . 660 LEU HD11 1 1 8 17804 1 1 146 LEU HD12 H 3.829 -16.442 -6.944 1.00 . A A . 660 LEU HD12 1 1 8 17805 1 1 146 LEU HD13 H 4.517 -17.116 -8.448 1.00 . A A . 660 LEU HD13 1 1 8 17806 1 1 146 LEU HD21 H 5.440 -15.168 -5.404 1.00 . A A . 660 LEU HD21 1 1 8 17807 1 1 146 LEU HD22 H 6.199 -14.352 -6.791 1.00 . A A . 660 LEU HD22 1 1 8 17808 1 1 146 LEU HD23 H 7.185 -15.307 -5.680 1.00 . A A . 660 LEU HD23 1 1 8 17809 1 1 146 LEU HG H 6.741 -16.478 -7.817 1.00 . A A . 660 LEU HG 1 1 8 17810 1 1 146 LEU N N 6.312 -17.252 -3.882 1.00 . A A . 660 LEU N 1 1 8 17811 1 1 146 LEU O O 4.257 -20.024 -5.036 1.00 . A A . 660 LEU O 1 1 8 17812 1 1 147 ASP C C 5.451 -22.402 -3.869 1.00 . A A . 661 ASP C 1 1 8 17813 1 1 147 ASP CA C 5.710 -21.249 -2.869 1.00 . A A . 661 ASP CA 1 1 8 17814 1 1 147 ASP CB C 4.672 -21.090 -1.743 1.00 . A A . 661 ASP CB 1 1 8 17815 1 1 147 ASP CG C 4.792 -22.210 -0.714 1.00 . A A . 661 ASP CG 1 1 8 17816 1 1 147 ASP H H 6.609 -19.333 -3.108 1.00 . A A . 661 ASP H 1 1 8 17817 1 1 147 ASP HA H 6.656 -21.496 -2.387 1.00 . A A . 661 ASP HA 1 1 8 17818 1 1 147 ASP HB2 H 4.835 -20.139 -1.234 1.00 . A A . 661 ASP HB2 1 1 8 17819 1 1 147 ASP HB3 H 3.666 -21.069 -2.163 1.00 . A A . 661 ASP HB3 1 1 8 17820 1 1 147 ASP N N 5.907 -19.939 -3.513 1.00 . A A . 661 ASP N 1 1 8 17821 1 1 147 ASP O O 6.230 -22.573 -4.810 1.00 . A A . 661 ASP O 1 1 8 17822 1 1 147 ASP OD1 O 5.697 -22.135 0.157 1.00 . A A . 661 ASP OD1 1 1 8 17823 1 1 147 ASP OD2 O 3.997 -23.173 -0.797 1.00 . A A . 661 ASP OD2 1 1 8 17824 1 1 148 ARG C C 2.829 -23.678 -5.651 1.00 . A A . 662 ARG C 1 1 8 17825 1 1 148 ARG CA C 3.913 -24.201 -4.686 1.00 . A A . 662 ARG CA 1 1 8 17826 1 1 148 ARG CB C 3.463 -25.430 -3.888 1.00 . A A . 662 ARG CB 1 1 8 17827 1 1 148 ARG CD C 2.150 -26.101 -1.822 1.00 . A A . 662 ARG CD 1 1 8 17828 1 1 148 ARG CG C 2.240 -25.135 -2.999 1.00 . A A . 662 ARG CG 1 1 8 17829 1 1 148 ARG CZ C 3.431 -26.637 0.250 1.00 . A A . 662 ARG CZ 1 1 8 17830 1 1 148 ARG H H 3.917 -23.227 -2.798 1.00 . A A . 662 ARG H 1 1 8 17831 1 1 148 ARG HA H 4.744 -24.508 -5.325 1.00 . A A . 662 ARG HA 1 1 8 17832 1 1 148 ARG HB2 H 3.219 -26.237 -4.575 1.00 . A A . 662 ARG HB2 1 1 8 17833 1 1 148 ARG HB3 H 4.300 -25.761 -3.271 1.00 . A A . 662 ARG HB3 1 1 8 17834 1 1 148 ARG HD2 H 1.162 -25.981 -1.388 1.00 . A A . 662 ARG HD2 1 1 8 17835 1 1 148 ARG HD3 H 2.274 -27.105 -2.216 1.00 . A A . 662 ARG HD3 1 1 8 17836 1 1 148 ARG HE H 3.624 -24.940 -0.778 1.00 . A A . 662 ARG HE 1 1 8 17837 1 1 148 ARG HG2 H 2.263 -24.121 -2.601 1.00 . A A . 662 ARG HG2 1 1 8 17838 1 1 148 ARG HG3 H 1.339 -25.237 -3.606 1.00 . A A . 662 ARG HG3 1 1 8 17839 1 1 148 ARG HH11 H 2.189 -28.106 -0.284 1.00 . A A . 662 ARG HH11 1 1 8 17840 1 1 148 ARG HH12 H 3.085 -28.397 1.188 1.00 . A A . 662 ARG HH12 1 1 8 17841 1 1 148 ARG HH21 H 4.894 -25.465 0.986 1.00 . A A . 662 ARG HH21 1 1 8 17842 1 1 148 ARG HH22 H 4.551 -26.922 1.886 1.00 . A A . 662 ARG HH22 1 1 8 17843 1 1 148 ARG N N 4.400 -23.221 -3.697 1.00 . A A . 662 ARG N 1 1 8 17844 1 1 148 ARG NE N 3.154 -25.843 -0.771 1.00 . A A . 662 ARG NE 1 1 8 17845 1 1 148 ARG NH1 N 2.842 -27.786 0.420 1.00 . A A . 662 ARG NH1 1 1 8 17846 1 1 148 ARG NH2 N 4.323 -26.292 1.129 1.00 . A A . 662 ARG NH2 1 1 8 17847 1 1 148 ARG O O 2.348 -24.427 -6.506 1.00 . A A . 662 ARG O 1 1 8 17848 1 1 149 ILE C C 1.499 -20.807 -7.245 1.00 . A A . 663 ILE C 1 1 8 17849 1 1 149 ILE CA C 1.214 -21.809 -6.120 1.00 . A A . 663 ILE CA 1 1 8 17850 1 1 149 ILE CB C 0.288 -21.252 -5.063 1.00 . A A . 663 ILE CB 1 1 8 17851 1 1 149 ILE CD1 C 1.142 -18.842 -4.597 1.00 . A A . 663 ILE CD1 1 1 8 17852 1 1 149 ILE CG1 C 0.993 -20.293 -4.126 1.00 . A A . 663 ILE CG1 1 1 8 17853 1 1 149 ILE CG2 C -0.258 -22.428 -4.235 1.00 . A A . 663 ILE CG2 1 1 8 17854 1 1 149 ILE H H 2.823 -21.861 -4.761 1.00 . A A . 663 ILE H 1 1 8 17855 1 1 149 ILE HA H 0.592 -22.573 -6.517 1.00 . A A . 663 ILE HA 1 1 8 17856 1 1 149 ILE HB H -0.538 -20.745 -5.548 1.00 . A A . 663 ILE HB 1 1 8 17857 1 1 149 ILE HD11 H 1.821 -18.784 -5.447 1.00 . A A . 663 ILE HD11 1 1 8 17858 1 1 149 ILE HD12 H 0.168 -18.443 -4.881 1.00 . A A . 663 ILE HD12 1 1 8 17859 1 1 149 ILE HD13 H 1.551 -18.243 -3.784 1.00 . A A . 663 ILE HD13 1 1 8 17860 1 1 149 ILE HG12 H 0.367 -20.342 -3.281 1.00 . A A . 663 ILE HG12 1 1 8 17861 1 1 149 ILE HG13 H 1.941 -20.693 -3.794 1.00 . A A . 663 ILE HG13 1 1 8 17862 1 1 149 ILE HG21 H -0.643 -23.213 -4.885 1.00 . A A . 663 ILE HG21 1 1 8 17863 1 1 149 ILE HG22 H 0.548 -22.814 -3.616 1.00 . A A . 663 ILE HG22 1 1 8 17864 1 1 149 ILE HG23 H -1.068 -22.078 -3.594 1.00 . A A . 663 ILE HG23 1 1 8 17865 1 1 149 ILE N N 2.402 -22.422 -5.493 1.00 . A A . 663 ILE N 1 1 8 17866 1 1 149 ILE O O 0.617 -20.064 -7.686 1.00 . A A . 663 ILE O 1 1 8 17867 1 1 150 GLY C C 2.583 -19.717 -9.974 1.00 . A A . 664 GLY C 1 1 8 17868 1 1 150 GLY CA C 3.271 -19.754 -8.603 1.00 . A A . 664 GLY CA 1 1 8 17869 1 1 150 GLY H H 3.393 -21.373 -7.197 1.00 . A A . 664 GLY H 1 1 8 17870 1 1 150 GLY HA2 H 3.147 -18.779 -8.137 1.00 . A A . 664 GLY HA2 1 1 8 17871 1 1 150 GLY HA3 H 4.335 -19.935 -8.756 1.00 . A A . 664 GLY HA3 1 1 8 17872 1 1 150 GLY N N 2.752 -20.761 -7.679 1.00 . A A . 664 GLY N 1 1 8 17873 1 1 150 GLY O O 2.421 -18.620 -10.523 1.00 . A A . 664 GLY O 1 1 8 17874 1 1 151 LYS C C 1.709 -20.239 -12.910 1.00 . A A . 665 LYS C 1 1 8 17875 1 1 151 LYS CA C 1.249 -21.033 -11.675 1.00 . A A . 665 LYS CA 1 1 8 17876 1 1 151 LYS CB C -0.210 -20.762 -11.280 1.00 . A A . 665 LYS CB 1 1 8 17877 1 1 151 LYS CD C -2.070 -21.356 -9.606 1.00 . A A . 665 LYS CD 1 1 8 17878 1 1 151 LYS CE C -3.156 -20.929 -10.601 1.00 . A A . 665 LYS CE 1 1 8 17879 1 1 151 LYS CG C -0.776 -21.807 -10.298 1.00 . A A . 665 LYS CG 1 1 8 17880 1 1 151 LYS H H 2.313 -21.710 -9.950 1.00 . A A . 665 LYS H 1 1 8 17881 1 1 151 LYS HA H 1.279 -22.077 -11.958 1.00 . A A . 665 LYS HA 1 1 8 17882 1 1 151 LYS HB2 H -0.246 -19.783 -10.823 1.00 . A A . 665 LYS HB2 1 1 8 17883 1 1 151 LYS HB3 H -0.831 -20.753 -12.177 1.00 . A A . 665 LYS HB3 1 1 8 17884 1 1 151 LYS HD2 H -2.437 -22.183 -8.998 1.00 . A A . 665 LYS HD2 1 1 8 17885 1 1 151 LYS HD3 H -1.840 -20.526 -8.936 1.00 . A A . 665 LYS HD3 1 1 8 17886 1 1 151 LYS HE2 H -2.805 -20.059 -11.162 1.00 . A A . 665 LYS HE2 1 1 8 17887 1 1 151 LYS HE3 H -3.333 -21.744 -11.308 1.00 . A A . 665 LYS HE3 1 1 8 17888 1 1 151 LYS HG2 H -0.960 -22.737 -10.839 1.00 . A A . 665 LYS HG2 1 1 8 17889 1 1 151 LYS HG3 H -0.049 -22.017 -9.517 1.00 . A A . 665 LYS HG3 1 1 8 17890 1 1 151 LYS HZ1 H -4.809 -21.406 -9.444 1.00 . A A . 665 LYS HZ1 1 1 8 17891 1 1 151 LYS HZ2 H -5.119 -20.282 -10.587 1.00 . A A . 665 LYS HZ2 1 1 8 17892 1 1 151 LYS HZ3 H -4.285 -19.866 -9.209 1.00 . A A . 665 LYS HZ3 1 1 8 17893 1 1 151 LYS N N 2.116 -20.866 -10.488 1.00 . A A . 665 LYS N 1 1 8 17894 1 1 151 LYS NZ N -4.419 -20.588 -9.912 1.00 . A A . 665 LYS NZ 1 1 8 17895 1 1 151 LYS O O 1.162 -19.178 -13.230 1.00 . A A . 665 LYS O 1 1 8 17896 1 1 152 LYS C C 2.236 -19.835 -15.932 1.00 . A A . 666 LYS C 1 1 8 17897 1 1 152 LYS CA C 3.289 -20.137 -14.850 1.00 . A A . 666 LYS CA 1 1 8 17898 1 1 152 LYS CB C 4.396 -21.071 -15.376 1.00 . A A . 666 LYS CB 1 1 8 17899 1 1 152 LYS CD C 6.232 -21.444 -17.091 1.00 . A A . 666 LYS CD 1 1 8 17900 1 1 152 LYS CE C 6.835 -20.865 -18.374 1.00 . A A . 666 LYS CE 1 1 8 17901 1 1 152 LYS CG C 5.069 -20.550 -16.651 1.00 . A A . 666 LYS CG 1 1 8 17902 1 1 152 LYS H H 3.142 -21.599 -13.285 1.00 . A A . 666 LYS H 1 1 8 17903 1 1 152 LYS HA H 3.762 -19.195 -14.571 1.00 . A A . 666 LYS HA 1 1 8 17904 1 1 152 LYS HB2 H 5.157 -21.167 -14.602 1.00 . A A . 666 LYS HB2 1 1 8 17905 1 1 152 LYS HB3 H 3.980 -22.059 -15.577 1.00 . A A . 666 LYS HB3 1 1 8 17906 1 1 152 LYS HD2 H 6.989 -21.473 -16.307 1.00 . A A . 666 LYS HD2 1 1 8 17907 1 1 152 LYS HD3 H 5.866 -22.454 -17.279 1.00 . A A . 666 LYS HD3 1 1 8 17908 1 1 152 LYS HE2 H 6.052 -20.800 -19.135 1.00 . A A . 666 LYS HE2 1 1 8 17909 1 1 152 LYS HE3 H 7.195 -19.852 -18.171 1.00 . A A . 666 LYS HE3 1 1 8 17910 1 1 152 LYS HG2 H 4.341 -20.506 -17.461 1.00 . A A . 666 LYS HG2 1 1 8 17911 1 1 152 LYS HG3 H 5.448 -19.549 -16.458 1.00 . A A . 666 LYS HG3 1 1 8 17912 1 1 152 LYS HZ1 H 8.717 -21.725 -18.215 1.00 . A A . 666 LYS HZ1 1 1 8 17913 1 1 152 LYS HZ2 H 8.306 -21.314 -19.746 1.00 . A A . 666 LYS HZ2 1 1 8 17914 1 1 152 LYS HZ3 H 7.637 -22.653 -19.033 1.00 . A A . 666 LYS HZ3 1 1 8 17915 1 1 152 LYS N N 2.714 -20.743 -13.629 1.00 . A A . 666 LYS N 1 1 8 17916 1 1 152 LYS NZ N 7.948 -21.698 -18.874 1.00 . A A . 666 LYS NZ 1 1 8 17917 1 1 152 LYS O O 1.364 -20.667 -16.204 1.00 . A A . 666 LYS O 1 1 8 17918 1 1 153 ASN C C 2.432 -18.326 -19.026 1.00 . A A . 667 ASN C 1 1 8 17919 1 1 153 ASN CA C 1.578 -18.260 -17.747 1.00 . A A . 667 ASN CA 1 1 8 17920 1 1 153 ASN CB C 1.014 -16.845 -17.524 1.00 . A A . 667 ASN CB 1 1 8 17921 1 1 153 ASN CG C 0.280 -16.355 -18.762 1.00 . A A . 667 ASN CG 1 1 8 17922 1 1 153 ASN H H 3.109 -18.056 -16.291 1.00 . A A . 667 ASN H 1 1 8 17923 1 1 153 ASN HA H 0.733 -18.939 -17.880 1.00 . A A . 667 ASN HA 1 1 8 17924 1 1 153 ASN HB2 H 0.314 -16.851 -16.690 1.00 . A A . 667 ASN HB2 1 1 8 17925 1 1 153 ASN HB3 H 1.826 -16.156 -17.292 1.00 . A A . 667 ASN HB3 1 1 8 17926 1 1 153 ASN HD21 H 1.588 -14.841 -19.098 1.00 . A A . 667 ASN HD21 1 1 8 17927 1 1 153 ASN HD22 H 0.305 -15.073 -20.290 1.00 . A A . 667 ASN HD22 1 1 8 17928 1 1 153 ASN N N 2.354 -18.668 -16.570 1.00 . A A . 667 ASN N 1 1 8 17929 1 1 153 ASN ND2 N 0.767 -15.339 -19.431 1.00 . A A . 667 ASN ND2 1 1 8 17930 1 1 153 ASN O O 3.547 -17.794 -19.046 1.00 . A A . 667 ASN O 1 1 8 17931 1 1 153 ASN OD1 O -0.716 -16.937 -19.164 1.00 . A A . 667 ASN OD1 1 1 8 17932 1 1 154 SER C C 1.710 -18.769 -22.582 1.00 . A A . 668 SER C 1 1 8 17933 1 1 154 SER CA C 2.576 -19.154 -21.366 1.00 . A A . 668 SER CA 1 1 8 17934 1 1 154 SER CB C 3.029 -20.623 -21.421 1.00 . A A . 668 SER CB 1 1 8 17935 1 1 154 SER H H 0.962 -19.321 -19.989 1.00 . A A . 668 SER H 1 1 8 17936 1 1 154 SER HA H 3.476 -18.542 -21.415 1.00 . A A . 668 SER HA 1 1 8 17937 1 1 154 SER HB2 H 2.155 -21.276 -21.414 1.00 . A A . 668 SER HB2 1 1 8 17938 1 1 154 SER HB3 H 3.598 -20.798 -22.337 1.00 . A A . 668 SER HB3 1 1 8 17939 1 1 154 SER HG H 4.026 -21.884 -20.297 1.00 . A A . 668 SER HG 1 1 8 17940 1 1 154 SER N N 1.883 -18.912 -20.091 1.00 . A A . 668 SER N 1 1 8 17941 1 1 154 SER O O 0.634 -18.174 -22.444 1.00 . A A . 668 SER O 1 1 8 17942 1 1 154 SER OG O 3.849 -20.919 -20.304 1.00 . A A . 668 SER OG 1 1 8 17943 1 1 155 ILE C C 0.192 -19.141 -25.350 1.00 . A A . 669 ILE C 1 1 8 17944 1 1 155 ILE CA C 1.625 -18.647 -25.081 1.00 . A A . 669 ILE CA 1 1 8 17945 1 1 155 ILE CB C 2.564 -19.052 -26.242 1.00 . A A . 669 ILE CB 1 1 8 17946 1 1 155 ILE CD1 C 3.577 -21.033 -27.553 1.00 . A A . 669 ILE CD1 1 1 8 17947 1 1 155 ILE CG1 C 2.758 -20.586 -26.336 1.00 . A A . 669 ILE CG1 1 1 8 17948 1 1 155 ILE CG2 C 3.897 -18.302 -26.090 1.00 . A A . 669 ILE CG2 1 1 8 17949 1 1 155 ILE H H 3.091 -19.540 -23.829 1.00 . A A . 669 ILE H 1 1 8 17950 1 1 155 ILE HA H 1.574 -17.559 -25.072 1.00 . A A . 669 ILE HA 1 1 8 17951 1 1 155 ILE HB H 2.110 -18.718 -27.176 1.00 . A A . 669 ILE HB 1 1 8 17952 1 1 155 ILE HD11 H 3.607 -22.120 -27.585 1.00 . A A . 669 ILE HD11 1 1 8 17953 1 1 155 ILE HD12 H 3.118 -20.661 -28.468 1.00 . A A . 669 ILE HD12 1 1 8 17954 1 1 155 ILE HD13 H 4.600 -20.670 -27.477 1.00 . A A . 669 ILE HD13 1 1 8 17955 1 1 155 ILE HG12 H 3.252 -20.951 -25.435 1.00 . A A . 669 ILE HG12 1 1 8 17956 1 1 155 ILE HG13 H 1.784 -21.068 -26.405 1.00 . A A . 669 ILE HG13 1 1 8 17957 1 1 155 ILE HG21 H 4.514 -18.446 -26.977 1.00 . A A . 669 ILE HG21 1 1 8 17958 1 1 155 ILE HG22 H 3.715 -17.233 -25.988 1.00 . A A . 669 ILE HG22 1 1 8 17959 1 1 155 ILE HG23 H 4.442 -18.658 -25.215 1.00 . A A . 669 ILE HG23 1 1 8 17960 1 1 155 ILE N N 2.199 -19.067 -23.790 1.00 . A A . 669 ILE N 1 1 8 17961 1 1 155 ILE O O -0.265 -20.143 -24.791 1.00 . A A . 669 ILE O 1 1 8 17962 1 1 156 LEU C C -1.762 -19.218 -28.261 1.00 . A A . 670 LEU C 1 1 8 17963 1 1 156 LEU CA C -1.832 -18.771 -26.785 1.00 . A A . 670 LEU CA 1 1 8 17964 1 1 156 LEU CB C -2.762 -17.555 -26.575 1.00 . A A . 670 LEU CB 1 1 8 17965 1 1 156 LEU CD1 C -3.863 -15.874 -25.079 1.00 . A A . 670 LEU CD1 1 1 8 17966 1 1 156 LEU CD2 C -3.573 -18.185 -24.244 1.00 . A A . 670 LEU CD2 1 1 8 17967 1 1 156 LEU CG C -2.947 -17.097 -25.116 1.00 . A A . 670 LEU CG 1 1 8 17968 1 1 156 LEU H H -0.028 -17.651 -26.683 1.00 . A A . 670 LEU H 1 1 8 17969 1 1 156 LEU HA H -2.244 -19.615 -26.232 1.00 . A A . 670 LEU HA 1 1 8 17970 1 1 156 LEU HB2 H -2.366 -16.716 -27.150 1.00 . A A . 670 LEU HB2 1 1 8 17971 1 1 156 LEU HB3 H -3.746 -17.798 -26.979 1.00 . A A . 670 LEU HB3 1 1 8 17972 1 1 156 LEU HD11 H -3.421 -15.067 -25.662 1.00 . A A . 670 LEU HD11 1 1 8 17973 1 1 156 LEU HD12 H -3.981 -15.533 -24.049 1.00 . A A . 670 LEU HD12 1 1 8 17974 1 1 156 LEU HD13 H -4.843 -16.121 -25.487 1.00 . A A . 670 LEU HD13 1 1 8 17975 1 1 156 LEU HD21 H -4.514 -18.523 -24.680 1.00 . A A . 670 LEU HD21 1 1 8 17976 1 1 156 LEU HD22 H -3.762 -17.779 -23.252 1.00 . A A . 670 LEU HD22 1 1 8 17977 1 1 156 LEU HD23 H -2.891 -19.028 -24.145 1.00 . A A . 670 LEU HD23 1 1 8 17978 1 1 156 LEU HG H -1.983 -16.817 -24.693 1.00 . A A . 670 LEU HG 1 1 8 17979 1 1 156 LEU N N -0.492 -18.455 -26.269 1.00 . A A . 670 LEU N 1 1 8 17980 1 1 156 LEU O O -2.529 -18.737 -29.103 1.00 . A A . 670 LEU O 1 1 8 17981 1 1 157 LEU C C 0.108 -21.880 -30.095 1.00 . A A . 671 LEU C 1 1 8 17982 1 1 157 LEU CA C -0.446 -20.443 -29.977 1.00 . A A . 671 LEU CA 1 1 8 17983 1 1 157 LEU CB C 0.524 -19.375 -30.533 1.00 . A A . 671 LEU CB 1 1 8 17984 1 1 157 LEU CD1 C -0.318 -19.529 -32.963 1.00 . A A . 671 LEU CD1 1 1 8 17985 1 1 157 LEU CD2 C 1.763 -18.298 -32.435 1.00 . A A . 671 LEU CD2 1 1 8 17986 1 1 157 LEU CG C 0.894 -19.488 -32.027 1.00 . A A . 671 LEU CG 1 1 8 17987 1 1 157 LEU H H -0.267 -20.517 -27.856 1.00 . A A . 671 LEU H 1 1 8 17988 1 1 157 LEU HA H -1.363 -20.408 -30.568 1.00 . A A . 671 LEU HA 1 1 8 17989 1 1 157 LEU HB2 H 0.076 -18.393 -30.377 1.00 . A A . 671 LEU HB2 1 1 8 17990 1 1 157 LEU HB3 H 1.446 -19.408 -29.950 1.00 . A A . 671 LEU HB3 1 1 8 17991 1 1 157 LEU HD11 H -0.961 -18.674 -32.764 1.00 . A A . 671 LEU HD11 1 1 8 17992 1 1 157 LEU HD12 H -0.894 -20.445 -32.844 1.00 . A A . 671 LEU HD12 1 1 8 17993 1 1 157 LEU HD13 H 0.016 -19.490 -34.000 1.00 . A A . 671 LEU HD13 1 1 8 17994 1 1 157 LEU HD21 H 2.657 -18.265 -31.814 1.00 . A A . 671 LEU HD21 1 1 8 17995 1 1 157 LEU HD22 H 1.207 -17.369 -32.314 1.00 . A A . 671 LEU HD22 1 1 8 17996 1 1 157 LEU HD23 H 2.067 -18.403 -33.477 1.00 . A A . 671 LEU HD23 1 1 8 17997 1 1 157 LEU HG H 1.474 -20.394 -32.177 1.00 . A A . 671 LEU HG 1 1 8 17998 1 1 157 LEU N N -0.790 -20.075 -28.600 1.00 . A A . 671 LEU N 1 1 8 17999 1 1 157 LEU O O 0.596 -22.488 -29.136 1.00 . A A . 671 LEU O 1 1 8 18000 1 1 158 HIS C C 1.870 -24.073 -31.633 1.00 . A A . 672 HIS C 1 1 8 18001 1 1 158 HIS CA C 0.370 -23.761 -31.746 1.00 . A A . 672 HIS CA 1 1 8 18002 1 1 158 HIS CB C -0.132 -23.889 -33.187 1.00 . A A . 672 HIS CB 1 1 8 18003 1 1 158 HIS CD2 C -0.965 -26.275 -33.570 1.00 . A A . 672 HIS CD2 1 1 8 18004 1 1 158 HIS CE1 C 0.752 -27.116 -34.654 1.00 . A A . 672 HIS CE1 1 1 8 18005 1 1 158 HIS CG C -0.030 -25.289 -33.715 1.00 . A A . 672 HIS CG 1 1 8 18006 1 1 158 HIS H H -0.399 -21.828 -32.022 1.00 . A A . 672 HIS H 1 1 8 18007 1 1 158 HIS HA H -0.161 -24.485 -31.132 1.00 . A A . 672 HIS HA 1 1 8 18008 1 1 158 HIS HB2 H -1.176 -23.574 -33.237 1.00 . A A . 672 HIS HB2 1 1 8 18009 1 1 158 HIS HB3 H 0.440 -23.217 -33.825 1.00 . A A . 672 HIS HB3 1 1 8 18010 1 1 158 HIS HD1 H 1.905 -25.349 -34.633 1.00 . A A . 672 HIS HD1 1 1 8 18011 1 1 158 HIS HD2 H -1.921 -26.170 -33.071 1.00 . A A . 672 HIS HD2 1 1 8 18012 1 1 158 HIS HE1 H 1.412 -27.799 -35.175 1.00 . A A . 672 HIS HE1 1 1 8 18013 1 1 158 HIS N N 0.001 -22.417 -31.308 1.00 . A A . 672 HIS N 1 1 8 18014 1 1 158 HIS ND1 N 1.038 -25.830 -34.392 1.00 . A A . 672 HIS ND1 1 1 8 18015 1 1 158 HIS NE2 N -0.463 -27.437 -34.169 1.00 . A A . 672 HIS NE2 1 1 8 18016 1 1 158 HIS O O 2.203 -25.139 -31.065 1.00 . A A . 672 HIS O 1 1 9 18017 1 1 20 ASN C C 5.641 11.247 5.416 1.00 . A A . 534 ASN C 1 1 9 18018 1 1 20 ASN CA C 6.514 12.381 5.978 1.00 . A A . 534 ASN CA 1 1 9 18019 1 1 20 ASN CB C 7.416 11.950 7.156 1.00 . A A . 534 ASN CB 1 1 9 18020 1 1 20 ASN CG C 8.352 10.782 6.864 1.00 . A A . 534 ASN CG 1 1 9 18021 1 1 20 ASN H H 4.956 13.261 7.123 1.00 . A A . 534 ASN H 1 1 9 18022 1 1 20 ASN HA H 7.166 12.725 5.172 1.00 . A A . 534 ASN HA 1 1 9 18023 1 1 20 ASN HB2 H 8.025 12.802 7.458 1.00 . A A . 534 ASN HB2 1 1 9 18024 1 1 20 ASN HB3 H 6.793 11.666 8.003 1.00 . A A . 534 ASN HB3 1 1 9 18025 1 1 20 ASN HD21 H 9.589 11.297 8.383 1.00 . A A . 534 ASN HD21 1 1 9 18026 1 1 20 ASN HD22 H 10.014 9.841 7.484 1.00 . A A . 534 ASN HD22 1 1 9 18027 1 1 20 ASN N N 5.656 13.480 6.429 1.00 . A A . 534 ASN N 1 1 9 18028 1 1 20 ASN ND2 N 9.386 10.623 7.650 1.00 . A A . 534 ASN ND2 1 1 9 18029 1 1 20 ASN O O 4.725 10.774 6.091 1.00 . A A . 534 ASN O 1 1 9 18030 1 1 20 ASN OD1 O 8.153 9.976 5.969 1.00 . A A . 534 ASN OD1 1 1 9 18031 1 1 21 CYS C C 6.162 8.424 3.502 1.00 . A A . 535 CYS C 1 1 9 18032 1 1 21 CYS CA C 5.274 9.682 3.531 1.00 . A A . 535 CYS CA 1 1 9 18033 1 1 21 CYS CB C 4.841 10.108 2.122 1.00 . A A . 535 CYS CB 1 1 9 18034 1 1 21 CYS H H 6.695 11.262 3.693 1.00 . A A . 535 CYS H 1 1 9 18035 1 1 21 CYS HA H 4.373 9.411 4.081 1.00 . A A . 535 CYS HA 1 1 9 18036 1 1 21 CYS HB2 H 5.696 10.495 1.564 1.00 . A A . 535 CYS HB2 1 1 9 18037 1 1 21 CYS HB3 H 4.433 9.244 1.594 1.00 . A A . 535 CYS HB3 1 1 9 18038 1 1 21 CYS HG H 4.302 12.355 2.756 1.00 . A A . 535 CYS HG 1 1 9 18039 1 1 21 CYS N N 5.927 10.816 4.187 1.00 . A A . 535 CYS N 1 1 9 18040 1 1 21 CYS O O 5.634 7.309 3.576 1.00 . A A . 535 CYS O 1 1 9 18041 1 1 21 CYS SG S 3.549 11.382 2.228 1.00 . A A . 535 CYS SG 1 1 9 18042 1 1 22 ARG C C 8.305 6.515 4.645 1.00 . A A . 536 ARG C 1 1 9 18043 1 1 22 ARG CA C 8.407 7.398 3.399 1.00 . A A . 536 ARG CA 1 1 9 18044 1 1 22 ARG CB C 9.860 7.781 3.048 1.00 . A A . 536 ARG CB 1 1 9 18045 1 1 22 ARG CD C 12.154 8.572 3.684 1.00 . A A . 536 ARG CD 1 1 9 18046 1 1 22 ARG CG C 10.700 8.435 4.161 1.00 . A A . 536 ARG CG 1 1 9 18047 1 1 22 ARG CZ C 13.913 8.742 5.475 1.00 . A A . 536 ARG CZ 1 1 9 18048 1 1 22 ARG H H 7.891 9.498 3.447 1.00 . A A . 536 ARG H 1 1 9 18049 1 1 22 ARG HA H 8.058 6.764 2.583 1.00 . A A . 536 ARG HA 1 1 9 18050 1 1 22 ARG HB2 H 10.366 6.862 2.751 1.00 . A A . 536 ARG HB2 1 1 9 18051 1 1 22 ARG HB3 H 9.851 8.442 2.179 1.00 . A A . 536 ARG HB3 1 1 9 18052 1 1 22 ARG HD2 H 12.557 7.581 3.460 1.00 . A A . 536 ARG HD2 1 1 9 18053 1 1 22 ARG HD3 H 12.159 9.153 2.761 1.00 . A A . 536 ARG HD3 1 1 9 18054 1 1 22 ARG HE H 13.006 10.277 4.656 1.00 . A A . 536 ARG HE 1 1 9 18055 1 1 22 ARG HG2 H 10.295 9.420 4.396 1.00 . A A . 536 ARG HG2 1 1 9 18056 1 1 22 ARG HG3 H 10.685 7.813 5.055 1.00 . A A . 536 ARG HG3 1 1 9 18057 1 1 22 ARG HH11 H 13.487 6.773 5.268 1.00 . A A . 536 ARG HH11 1 1 9 18058 1 1 22 ARG HH12 H 14.816 7.210 6.338 1.00 . A A . 536 ARG HH12 1 1 9 18059 1 1 22 ARG HH21 H 14.605 10.525 6.016 1.00 . A A . 536 ARG HH21 1 1 9 18060 1 1 22 ARG HH22 H 15.385 9.112 6.761 1.00 . A A . 536 ARG HH22 1 1 9 18061 1 1 22 ARG N N 7.500 8.562 3.445 1.00 . A A . 536 ARG N 1 1 9 18062 1 1 22 ARG NE N 13.014 9.262 4.661 1.00 . A A . 536 ARG NE 1 1 9 18063 1 1 22 ARG NH1 N 14.108 7.472 5.664 1.00 . A A . 536 ARG NH1 1 1 9 18064 1 1 22 ARG NH2 N 14.687 9.523 6.157 1.00 . A A . 536 ARG NH2 1 1 9 18065 1 1 22 ARG O O 8.329 5.298 4.500 1.00 . A A . 536 ARG O 1 1 9 18066 1 1 23 LYS C C 6.643 5.377 7.050 1.00 . A A . 537 LYS C 1 1 9 18067 1 1 23 LYS CA C 7.830 6.355 7.090 1.00 . A A . 537 LYS CA 1 1 9 18068 1 1 23 LYS CB C 7.675 7.413 8.190 1.00 . A A . 537 LYS CB 1 1 9 18069 1 1 23 LYS CD C 7.680 7.879 10.652 1.00 . A A . 537 LYS CD 1 1 9 18070 1 1 23 LYS CE C 7.442 7.231 12.021 1.00 . A A . 537 LYS CE 1 1 9 18071 1 1 23 LYS CG C 7.489 6.806 9.583 1.00 . A A . 537 LYS CG 1 1 9 18072 1 1 23 LYS H H 8.083 8.101 5.889 1.00 . A A . 537 LYS H 1 1 9 18073 1 1 23 LYS HA H 8.718 5.764 7.320 1.00 . A A . 537 LYS HA 1 1 9 18074 1 1 23 LYS HB2 H 8.580 8.020 8.198 1.00 . A A . 537 LYS HB2 1 1 9 18075 1 1 23 LYS HB3 H 6.826 8.061 7.966 1.00 . A A . 537 LYS HB3 1 1 9 18076 1 1 23 LYS HD2 H 8.699 8.263 10.577 1.00 . A A . 537 LYS HD2 1 1 9 18077 1 1 23 LYS HD3 H 6.971 8.689 10.476 1.00 . A A . 537 LYS HD3 1 1 9 18078 1 1 23 LYS HE2 H 6.419 6.845 12.060 1.00 . A A . 537 LYS HE2 1 1 9 18079 1 1 23 LYS HE3 H 8.118 6.379 12.126 1.00 . A A . 537 LYS HE3 1 1 9 18080 1 1 23 LYS HG2 H 6.484 6.387 9.669 1.00 . A A . 537 LYS HG2 1 1 9 18081 1 1 23 LYS HG3 H 8.225 6.016 9.741 1.00 . A A . 537 LYS HG3 1 1 9 18082 1 1 23 LYS HZ1 H 8.603 8.540 13.170 1.00 . A A . 537 LYS HZ1 1 1 9 18083 1 1 23 LYS HZ2 H 7.528 7.708 14.044 1.00 . A A . 537 LYS HZ2 1 1 9 18084 1 1 23 LYS HZ3 H 6.988 8.931 13.124 1.00 . A A . 537 LYS HZ3 1 1 9 18085 1 1 23 LYS N N 8.060 7.084 5.832 1.00 . A A . 537 LYS N 1 1 9 18086 1 1 23 LYS NZ N 7.657 8.168 13.143 1.00 . A A . 537 LYS NZ 1 1 9 18087 1 1 23 LYS O O 6.620 4.424 7.831 1.00 . A A . 537 LYS O 1 1 9 18088 1 1 24 LEU C C 4.854 3.563 4.954 1.00 . A A . 538 LEU C 1 1 9 18089 1 1 24 LEU CA C 4.540 4.664 5.976 1.00 . A A . 538 LEU CA 1 1 9 18090 1 1 24 LEU CB C 3.251 5.434 5.624 1.00 . A A . 538 LEU CB 1 1 9 18091 1 1 24 LEU CD1 C 2.835 5.898 8.124 1.00 . A A . 538 LEU CD1 1 1 9 18092 1 1 24 LEU CD2 C 3.297 7.800 6.601 1.00 . A A . 538 LEU CD2 1 1 9 18093 1 1 24 LEU CG C 2.684 6.403 6.687 1.00 . A A . 538 LEU CG 1 1 9 18094 1 1 24 LEU H H 5.758 6.364 5.519 1.00 . A A . 538 LEU H 1 1 9 18095 1 1 24 LEU HA H 4.360 4.140 6.916 1.00 . A A . 538 LEU HA 1 1 9 18096 1 1 24 LEU HB2 H 3.394 5.973 4.686 1.00 . A A . 538 LEU HB2 1 1 9 18097 1 1 24 LEU HB3 H 2.478 4.685 5.441 1.00 . A A . 538 LEU HB3 1 1 9 18098 1 1 24 LEU HD11 H 3.876 5.941 8.440 1.00 . A A . 538 LEU HD11 1 1 9 18099 1 1 24 LEU HD12 H 2.483 4.869 8.196 1.00 . A A . 538 LEU HD12 1 1 9 18100 1 1 24 LEU HD13 H 2.244 6.521 8.795 1.00 . A A . 538 LEU HD13 1 1 9 18101 1 1 24 LEU HD21 H 4.360 7.781 6.833 1.00 . A A . 538 LEU HD21 1 1 9 18102 1 1 24 LEU HD22 H 2.799 8.459 7.312 1.00 . A A . 538 LEU HD22 1 1 9 18103 1 1 24 LEU HD23 H 3.149 8.203 5.600 1.00 . A A . 538 LEU HD23 1 1 9 18104 1 1 24 LEU HG H 1.617 6.511 6.483 1.00 . A A . 538 LEU HG 1 1 9 18105 1 1 24 LEU N N 5.674 5.576 6.150 1.00 . A A . 538 LEU N 1 1 9 18106 1 1 24 LEU O O 4.632 2.389 5.248 1.00 . A A . 538 LEU O 1 1 9 18107 1 1 25 VAL C C 6.964 1.974 3.369 1.00 . A A . 539 VAL C 1 1 9 18108 1 1 25 VAL CA C 5.873 2.903 2.801 1.00 . A A . 539 VAL CA 1 1 9 18109 1 1 25 VAL CB C 6.222 3.595 1.462 1.00 . A A . 539 VAL CB 1 1 9 18110 1 1 25 VAL CG1 C 7.716 3.791 1.208 1.00 . A A . 539 VAL CG1 1 1 9 18111 1 1 25 VAL CG2 C 5.603 2.813 0.302 1.00 . A A . 539 VAL CG2 1 1 9 18112 1 1 25 VAL H H 5.618 4.884 3.620 1.00 . A A . 539 VAL H 1 1 9 18113 1 1 25 VAL HA H 5.028 2.248 2.583 1.00 . A A . 539 VAL HA 1 1 9 18114 1 1 25 VAL HB H 5.760 4.585 1.448 1.00 . A A . 539 VAL HB 1 1 9 18115 1 1 25 VAL HG11 H 7.868 4.301 0.255 1.00 . A A . 539 VAL HG11 1 1 9 18116 1 1 25 VAL HG12 H 8.142 4.390 2.010 1.00 . A A . 539 VAL HG12 1 1 9 18117 1 1 25 VAL HG13 H 8.214 2.824 1.170 1.00 . A A . 539 VAL HG13 1 1 9 18118 1 1 25 VAL HG21 H 5.918 1.773 0.361 1.00 . A A . 539 VAL HG21 1 1 9 18119 1 1 25 VAL HG22 H 4.516 2.852 0.371 1.00 . A A . 539 VAL HG22 1 1 9 18120 1 1 25 VAL HG23 H 5.910 3.241 -0.652 1.00 . A A . 539 VAL HG23 1 1 9 18121 1 1 25 VAL N N 5.447 3.903 3.803 1.00 . A A . 539 VAL N 1 1 9 18122 1 1 25 VAL O O 6.881 0.757 3.231 1.00 . A A . 539 VAL O 1 1 9 18123 1 1 26 ALA C C 8.430 0.924 6.053 1.00 . A A . 540 ALA C 1 1 9 18124 1 1 26 ALA CA C 8.943 1.782 4.880 1.00 . A A . 540 ALA CA 1 1 9 18125 1 1 26 ALA CB C 9.979 2.790 5.384 1.00 . A A . 540 ALA CB 1 1 9 18126 1 1 26 ALA H H 7.917 3.527 4.243 1.00 . A A . 540 ALA H 1 1 9 18127 1 1 26 ALA HA H 9.439 1.108 4.187 1.00 . A A . 540 ALA HA 1 1 9 18128 1 1 26 ALA HB1 H 10.373 3.377 4.553 1.00 . A A . 540 ALA HB1 1 1 9 18129 1 1 26 ALA HB2 H 9.519 3.452 6.121 1.00 . A A . 540 ALA HB2 1 1 9 18130 1 1 26 ALA HB3 H 10.798 2.258 5.867 1.00 . A A . 540 ALA HB3 1 1 9 18131 1 1 26 ALA N N 7.903 2.517 4.152 1.00 . A A . 540 ALA N 1 1 9 18132 1 1 26 ALA O O 9.230 0.261 6.718 1.00 . A A . 540 ALA O 1 1 9 18133 1 1 27 SER C C 6.264 -1.301 6.999 1.00 . A A . 541 SER C 1 1 9 18134 1 1 27 SER CA C 6.554 0.139 7.436 1.00 . A A . 541 SER CA 1 1 9 18135 1 1 27 SER CB C 5.316 0.823 8.013 1.00 . A A . 541 SER CB 1 1 9 18136 1 1 27 SER H H 6.482 1.386 5.708 1.00 . A A . 541 SER H 1 1 9 18137 1 1 27 SER HA H 7.292 0.099 8.237 1.00 . A A . 541 SER HA 1 1 9 18138 1 1 27 SER HB2 H 5.110 0.365 8.973 1.00 . A A . 541 SER HB2 1 1 9 18139 1 1 27 SER HB3 H 5.519 1.883 8.175 1.00 . A A . 541 SER HB3 1 1 9 18140 1 1 27 SER HG H 4.267 1.273 6.421 1.00 . A A . 541 SER HG 1 1 9 18141 1 1 27 SER N N 7.123 0.933 6.345 1.00 . A A . 541 SER N 1 1 9 18142 1 1 27 SER O O 6.234 -2.219 7.823 1.00 . A A . 541 SER O 1 1 9 18143 1 1 27 SER OG O 4.171 0.671 7.190 1.00 . A A . 541 SER OG 1 1 9 18144 1 1 28 MET C C 7.440 -3.523 5.140 1.00 . A A . 542 MET C 1 1 9 18145 1 1 28 MET CA C 6.073 -2.815 5.045 1.00 . A A . 542 MET CA 1 1 9 18146 1 1 28 MET CB C 5.706 -2.623 3.568 1.00 . A A . 542 MET CB 1 1 9 18147 1 1 28 MET CE C 3.762 -3.640 1.045 1.00 . A A . 542 MET CE 1 1 9 18148 1 1 28 MET CG C 4.278 -2.122 3.341 1.00 . A A . 542 MET CG 1 1 9 18149 1 1 28 MET H H 6.197 -0.713 5.076 1.00 . A A . 542 MET H 1 1 9 18150 1 1 28 MET HA H 5.299 -3.401 5.536 1.00 . A A . 542 MET HA 1 1 9 18151 1 1 28 MET HB2 H 6.398 -1.911 3.122 1.00 . A A . 542 MET HB2 1 1 9 18152 1 1 28 MET HB3 H 5.827 -3.574 3.061 1.00 . A A . 542 MET HB3 1 1 9 18153 1 1 28 MET HE1 H 3.399 -3.682 0.018 1.00 . A A . 542 MET HE1 1 1 9 18154 1 1 28 MET HE2 H 4.752 -4.094 1.085 1.00 . A A . 542 MET HE2 1 1 9 18155 1 1 28 MET HE3 H 3.081 -4.198 1.687 1.00 . A A . 542 MET HE3 1 1 9 18156 1 1 28 MET HG2 H 3.575 -2.822 3.791 1.00 . A A . 542 MET HG2 1 1 9 18157 1 1 28 MET HG3 H 4.161 -1.156 3.836 1.00 . A A . 542 MET HG3 1 1 9 18158 1 1 28 MET N N 6.127 -1.512 5.688 1.00 . A A . 542 MET N 1 1 9 18159 1 1 28 MET O O 8.463 -2.897 4.849 1.00 . A A . 542 MET O 1 1 9 18160 1 1 28 MET SD S 3.845 -1.910 1.591 1.00 . A A . 542 MET SD 1 1 9 18161 1 1 29 PRO C C 9.561 -5.611 4.294 1.00 . A A . 543 PRO C 1 1 9 18162 1 1 29 PRO CA C 8.755 -5.569 5.604 1.00 . A A . 543 PRO CA 1 1 9 18163 1 1 29 PRO CB C 8.346 -6.963 6.094 1.00 . A A . 543 PRO CB 1 1 9 18164 1 1 29 PRO CD C 6.351 -5.714 5.632 1.00 . A A . 543 PRO CD 1 1 9 18165 1 1 29 PRO CG C 6.919 -7.131 5.572 1.00 . A A . 543 PRO CG 1 1 9 18166 1 1 29 PRO HA H 9.370 -5.096 6.369 1.00 . A A . 543 PRO HA 1 1 9 18167 1 1 29 PRO HB2 H 9.010 -7.742 5.720 1.00 . A A . 543 PRO HB2 1 1 9 18168 1 1 29 PRO HB3 H 8.331 -6.973 7.185 1.00 . A A . 543 PRO HB3 1 1 9 18169 1 1 29 PRO HD2 H 5.611 -5.581 4.842 1.00 . A A . 543 PRO HD2 1 1 9 18170 1 1 29 PRO HD3 H 5.900 -5.510 6.603 1.00 . A A . 543 PRO HD3 1 1 9 18171 1 1 29 PRO HG2 H 6.950 -7.470 4.536 1.00 . A A . 543 PRO HG2 1 1 9 18172 1 1 29 PRO HG3 H 6.340 -7.825 6.180 1.00 . A A . 543 PRO HG3 1 1 9 18173 1 1 29 PRO N N 7.492 -4.831 5.453 1.00 . A A . 543 PRO N 1 1 9 18174 1 1 29 PRO O O 10.786 -5.506 4.304 1.00 . A A . 543 PRO O 1 1 9 18175 1 1 30 LEU C C 10.292 -4.259 1.597 1.00 . A A . 544 LEU C 1 1 9 18176 1 1 30 LEU CA C 9.391 -5.503 1.796 1.00 . A A . 544 LEU CA 1 1 9 18177 1 1 30 LEU CB C 8.149 -5.539 0.876 1.00 . A A . 544 LEU CB 1 1 9 18178 1 1 30 LEU CD1 C 7.225 -6.242 -1.337 1.00 . A A . 544 LEU CD1 1 1 9 18179 1 1 30 LEU CD2 C 8.527 -4.177 -1.261 1.00 . A A . 544 LEU CD2 1 1 9 18180 1 1 30 LEU CG C 8.407 -5.570 -0.640 1.00 . A A . 544 LEU CG 1 1 9 18181 1 1 30 LEU H H 7.862 -5.753 3.243 1.00 . A A . 544 LEU H 1 1 9 18182 1 1 30 LEU HA H 10.002 -6.383 1.586 1.00 . A A . 544 LEU HA 1 1 9 18183 1 1 30 LEU HB2 H 7.604 -6.450 1.134 1.00 . A A . 544 LEU HB2 1 1 9 18184 1 1 30 LEU HB3 H 7.484 -4.704 1.100 1.00 . A A . 544 LEU HB3 1 1 9 18185 1 1 30 LEU HD11 H 7.383 -6.246 -2.412 1.00 . A A . 544 LEU HD11 1 1 9 18186 1 1 30 LEU HD12 H 6.304 -5.714 -1.086 1.00 . A A . 544 LEU HD12 1 1 9 18187 1 1 30 LEU HD13 H 7.147 -7.271 -0.987 1.00 . A A . 544 LEU HD13 1 1 9 18188 1 1 30 LEU HD21 H 8.726 -4.269 -2.329 1.00 . A A . 544 LEU HD21 1 1 9 18189 1 1 30 LEU HD22 H 9.338 -3.615 -0.807 1.00 . A A . 544 LEU HD22 1 1 9 18190 1 1 30 LEU HD23 H 7.595 -3.631 -1.123 1.00 . A A . 544 LEU HD23 1 1 9 18191 1 1 30 LEU HG H 9.305 -6.148 -0.841 1.00 . A A . 544 LEU HG 1 1 9 18192 1 1 30 LEU N N 8.858 -5.625 3.156 1.00 . A A . 544 LEU N 1 1 9 18193 1 1 30 LEU O O 11.263 -4.320 0.839 1.00 . A A . 544 LEU O 1 1 9 18194 1 1 31 PHE C C 11.644 -1.669 3.539 1.00 . A A . 545 PHE C 1 1 9 18195 1 1 31 PHE CA C 10.765 -1.899 2.289 1.00 . A A . 545 PHE CA 1 1 9 18196 1 1 31 PHE CB C 9.780 -0.728 2.172 1.00 . A A . 545 PHE CB 1 1 9 18197 1 1 31 PHE CD1 C 7.854 -1.354 0.641 1.00 . A A . 545 PHE CD1 1 1 9 18198 1 1 31 PHE CD2 C 9.267 0.529 0.035 1.00 . A A . 545 PHE CD2 1 1 9 18199 1 1 31 PHE CE1 C 6.957 -1.012 -0.385 1.00 . A A . 545 PHE CE1 1 1 9 18200 1 1 31 PHE CE2 C 8.375 0.870 -0.997 1.00 . A A . 545 PHE CE2 1 1 9 18201 1 1 31 PHE CG C 8.987 -0.557 0.887 1.00 . A A . 545 PHE CG 1 1 9 18202 1 1 31 PHE CZ C 7.202 0.118 -1.181 1.00 . A A . 545 PHE CZ 1 1 9 18203 1 1 31 PHE H H 9.254 -3.207 2.977 1.00 . A A . 545 PHE H 1 1 9 18204 1 1 31 PHE HA H 11.421 -1.883 1.419 1.00 . A A . 545 PHE HA 1 1 9 18205 1 1 31 PHE HB2 H 9.068 -0.806 2.995 1.00 . A A . 545 PHE HB2 1 1 9 18206 1 1 31 PHE HB3 H 10.336 0.196 2.327 1.00 . A A . 545 PHE HB3 1 1 9 18207 1 1 31 PHE HD1 H 7.640 -2.198 1.273 1.00 . A A . 545 PHE HD1 1 1 9 18208 1 1 31 PHE HD2 H 10.133 1.145 0.215 1.00 . A A . 545 PHE HD2 1 1 9 18209 1 1 31 PHE HE1 H 6.055 -1.588 -0.530 1.00 . A A . 545 PHE HE1 1 1 9 18210 1 1 31 PHE HE2 H 8.561 1.740 -1.613 1.00 . A A . 545 PHE HE2 1 1 9 18211 1 1 31 PHE HZ H 6.463 0.436 -1.901 1.00 . A A . 545 PHE HZ 1 1 9 18212 1 1 31 PHE N N 10.019 -3.162 2.318 1.00 . A A . 545 PHE N 1 1 9 18213 1 1 31 PHE O O 12.416 -0.712 3.575 1.00 . A A . 545 PHE O 1 1 9 18214 1 1 32 ALA C C 13.767 -2.161 5.766 1.00 . A A . 546 ALA C 1 1 9 18215 1 1 32 ALA CA C 12.234 -2.254 5.863 1.00 . A A . 546 ALA CA 1 1 9 18216 1 1 32 ALA CB C 11.830 -3.375 6.808 1.00 . A A . 546 ALA CB 1 1 9 18217 1 1 32 ALA H H 10.919 -3.282 4.527 1.00 . A A . 546 ALA H 1 1 9 18218 1 1 32 ALA HA H 11.877 -1.317 6.266 1.00 . A A . 546 ALA HA 1 1 9 18219 1 1 32 ALA HB1 H 10.748 -3.366 6.938 1.00 . A A . 546 ALA HB1 1 1 9 18220 1 1 32 ALA HB2 H 12.147 -4.325 6.381 1.00 . A A . 546 ALA HB2 1 1 9 18221 1 1 32 ALA HB3 H 12.318 -3.229 7.771 1.00 . A A . 546 ALA HB3 1 1 9 18222 1 1 32 ALA N N 11.567 -2.505 4.578 1.00 . A A . 546 ALA N 1 1 9 18223 1 1 32 ALA O O 14.419 -1.345 6.415 1.00 . A A . 546 ALA O 1 1 9 18224 1 1 33 ASN C C 16.172 -2.143 3.399 1.00 . A A . 547 ASN C 1 1 9 18225 1 1 33 ASN CA C 15.740 -3.090 4.538 1.00 . A A . 547 ASN CA 1 1 9 18226 1 1 33 ASN CB C 15.990 -4.572 4.208 1.00 . A A . 547 ASN CB 1 1 9 18227 1 1 33 ASN CG C 15.016 -5.114 3.175 1.00 . A A . 547 ASN CG 1 1 9 18228 1 1 33 ASN H H 13.689 -3.610 4.417 1.00 . A A . 547 ASN H 1 1 9 18229 1 1 33 ASN HA H 16.338 -2.813 5.408 1.00 . A A . 547 ASN HA 1 1 9 18230 1 1 33 ASN HB2 H 17.010 -4.710 3.852 1.00 . A A . 547 ASN HB2 1 1 9 18231 1 1 33 ASN HB3 H 15.874 -5.149 5.120 1.00 . A A . 547 ASN HB3 1 1 9 18232 1 1 33 ASN HD21 H 13.666 -5.632 4.602 1.00 . A A . 547 ASN HD21 1 1 9 18233 1 1 33 ASN HD22 H 13.195 -5.948 2.948 1.00 . A A . 547 ASN HD22 1 1 9 18234 1 1 33 ASN N N 14.325 -2.981 4.888 1.00 . A A . 547 ASN N 1 1 9 18235 1 1 33 ASN ND2 N 13.852 -5.557 3.601 1.00 . A A . 547 ASN ND2 1 1 9 18236 1 1 33 ASN O O 17.342 -2.135 3.008 1.00 . A A . 547 ASN O 1 1 9 18237 1 1 33 ASN OD1 O 15.258 -5.066 1.977 1.00 . A A . 547 ASN OD1 1 1 9 18238 1 1 34 ALA C C 16.391 0.633 1.816 1.00 . A A . 548 ALA C 1 1 9 18239 1 1 34 ALA CA C 15.419 -0.554 1.651 1.00 . A A . 548 ALA CA 1 1 9 18240 1 1 34 ALA CB C 14.066 -0.051 1.126 1.00 . A A . 548 ALA CB 1 1 9 18241 1 1 34 ALA H H 14.307 -1.411 3.295 1.00 . A A . 548 ALA H 1 1 9 18242 1 1 34 ALA HA H 15.847 -1.210 0.893 1.00 . A A . 548 ALA HA 1 1 9 18243 1 1 34 ALA HB1 H 13.649 0.670 1.833 1.00 . A A . 548 ALA HB1 1 1 9 18244 1 1 34 ALA HB2 H 14.190 0.466 0.170 1.00 . A A . 548 ALA HB2 1 1 9 18245 1 1 34 ALA HB3 H 13.369 -0.879 0.992 1.00 . A A . 548 ALA HB3 1 1 9 18246 1 1 34 ALA N N 15.225 -1.369 2.859 1.00 . A A . 548 ALA N 1 1 9 18247 1 1 34 ALA O O 16.542 1.214 2.893 1.00 . A A . 548 ALA O 1 1 9 18248 1 1 35 ASP C C 16.838 3.529 0.646 1.00 . A A . 549 ASP C 1 1 9 18249 1 1 35 ASP CA C 17.761 2.289 0.595 1.00 . A A . 549 ASP CA 1 1 9 18250 1 1 35 ASP CB C 18.557 2.265 -0.714 1.00 . A A . 549 ASP CB 1 1 9 18251 1 1 35 ASP CG C 19.507 3.451 -0.787 1.00 . A A . 549 ASP CG 1 1 9 18252 1 1 35 ASP H H 16.840 0.526 -0.150 1.00 . A A . 549 ASP H 1 1 9 18253 1 1 35 ASP HA H 18.470 2.316 1.424 1.00 . A A . 549 ASP HA 1 1 9 18254 1 1 35 ASP HB2 H 19.125 1.338 -0.767 1.00 . A A . 549 ASP HB2 1 1 9 18255 1 1 35 ASP HB3 H 17.876 2.286 -1.566 1.00 . A A . 549 ASP HB3 1 1 9 18256 1 1 35 ASP N N 16.991 1.047 0.697 1.00 . A A . 549 ASP N 1 1 9 18257 1 1 35 ASP O O 15.905 3.612 -0.156 1.00 . A A . 549 ASP O 1 1 9 18258 1 1 35 ASP OD1 O 19.075 4.558 -1.176 1.00 . A A . 549 ASP OD1 1 1 9 18259 1 1 35 ASP OD2 O 20.697 3.291 -0.428 1.00 . A A . 549 ASP OD2 1 1 9 18260 1 1 36 PRO C C 15.916 6.556 0.559 1.00 . A A . 550 PRO C 1 1 9 18261 1 1 36 PRO CA C 16.162 5.641 1.773 1.00 . A A . 550 PRO CA 1 1 9 18262 1 1 36 PRO CB C 16.805 6.433 2.920 1.00 . A A . 550 PRO CB 1 1 9 18263 1 1 36 PRO CD C 18.283 4.682 2.334 1.00 . A A . 550 PRO CD 1 1 9 18264 1 1 36 PRO CG C 18.294 6.157 2.720 1.00 . A A . 550 PRO CG 1 1 9 18265 1 1 36 PRO HA H 15.202 5.247 2.106 1.00 . A A . 550 PRO HA 1 1 9 18266 1 1 36 PRO HB2 H 16.578 7.500 2.870 1.00 . A A . 550 PRO HB2 1 1 9 18267 1 1 36 PRO HB3 H 16.481 6.022 3.878 1.00 . A A . 550 PRO HB3 1 1 9 18268 1 1 36 PRO HD2 H 19.189 4.439 1.780 1.00 . A A . 550 PRO HD2 1 1 9 18269 1 1 36 PRO HD3 H 18.206 4.062 3.230 1.00 . A A . 550 PRO HD3 1 1 9 18270 1 1 36 PRO HG2 H 18.669 6.743 1.878 1.00 . A A . 550 PRO HG2 1 1 9 18271 1 1 36 PRO HG3 H 18.874 6.339 3.624 1.00 . A A . 550 PRO HG3 1 1 9 18272 1 1 36 PRO N N 17.085 4.521 1.524 1.00 . A A . 550 PRO N 1 1 9 18273 1 1 36 PRO O O 14.962 7.335 0.554 1.00 . A A . 550 PRO O 1 1 9 18274 1 1 37 ASN C C 15.754 6.559 -2.734 1.00 . A A . 551 ASN C 1 1 9 18275 1 1 37 ASN CA C 16.635 7.267 -1.698 1.00 . A A . 551 ASN CA 1 1 9 18276 1 1 37 ASN CB C 18.044 7.585 -2.228 1.00 . A A . 551 ASN CB 1 1 9 18277 1 1 37 ASN CG C 18.935 8.228 -1.179 1.00 . A A . 551 ASN CG 1 1 9 18278 1 1 37 ASN H H 17.404 5.692 -0.473 1.00 . A A . 551 ASN H 1 1 9 18279 1 1 37 ASN HA H 16.145 8.215 -1.459 1.00 . A A . 551 ASN HA 1 1 9 18280 1 1 37 ASN HB2 H 18.516 6.670 -2.576 1.00 . A A . 551 ASN HB2 1 1 9 18281 1 1 37 ASN HB3 H 17.958 8.267 -3.074 1.00 . A A . 551 ASN HB3 1 1 9 18282 1 1 37 ASN HD21 H 17.760 9.856 -1.133 1.00 . A A . 551 ASN HD21 1 1 9 18283 1 1 37 ASN HD22 H 19.061 9.807 0.066 1.00 . A A . 551 ASN HD22 1 1 9 18284 1 1 37 ASN N N 16.744 6.459 -0.483 1.00 . A A . 551 ASN N 1 1 9 18285 1 1 37 ASN ND2 N 18.605 9.426 -0.761 1.00 . A A . 551 ASN ND2 1 1 9 18286 1 1 37 ASN O O 14.872 7.179 -3.318 1.00 . A A . 551 ASN O 1 1 9 18287 1 1 37 ASN OD1 O 19.925 7.666 -0.731 1.00 . A A . 551 ASN OD1 1 1 9 18288 1 1 38 PHE C C 13.575 4.487 -3.272 1.00 . A A . 552 PHE C 1 1 9 18289 1 1 38 PHE CA C 15.046 4.381 -3.698 1.00 . A A . 552 PHE CA 1 1 9 18290 1 1 38 PHE CB C 15.537 2.925 -3.600 1.00 . A A . 552 PHE CB 1 1 9 18291 1 1 38 PHE CD1 C 14.029 1.900 -5.372 1.00 . A A . 552 PHE CD1 1 1 9 18292 1 1 38 PHE CD2 C 14.059 0.918 -3.144 1.00 . A A . 552 PHE CD2 1 1 9 18293 1 1 38 PHE CE1 C 13.043 0.977 -5.761 1.00 . A A . 552 PHE CE1 1 1 9 18294 1 1 38 PHE CE2 C 13.082 -0.013 -3.539 1.00 . A A . 552 PHE CE2 1 1 9 18295 1 1 38 PHE CG C 14.536 1.879 -4.058 1.00 . A A . 552 PHE CG 1 1 9 18296 1 1 38 PHE CZ C 12.574 0.019 -4.847 1.00 . A A . 552 PHE CZ 1 1 9 18297 1 1 38 PHE H H 16.620 4.800 -2.311 1.00 . A A . 552 PHE H 1 1 9 18298 1 1 38 PHE HA H 15.103 4.703 -4.737 1.00 . A A . 552 PHE HA 1 1 9 18299 1 1 38 PHE HB2 H 16.453 2.817 -4.178 1.00 . A A . 552 PHE HB2 1 1 9 18300 1 1 38 PHE HB3 H 15.790 2.714 -2.563 1.00 . A A . 552 PHE HB3 1 1 9 18301 1 1 38 PHE HD1 H 14.377 2.642 -6.076 1.00 . A A . 552 PHE HD1 1 1 9 18302 1 1 38 PHE HD2 H 14.430 0.907 -2.132 1.00 . A A . 552 PHE HD2 1 1 9 18303 1 1 38 PHE HE1 H 12.631 1.006 -6.759 1.00 . A A . 552 PHE HE1 1 1 9 18304 1 1 38 PHE HE2 H 12.708 -0.743 -2.834 1.00 . A A . 552 PHE HE2 1 1 9 18305 1 1 38 PHE HZ H 11.811 -0.682 -5.154 1.00 . A A . 552 PHE HZ 1 1 9 18306 1 1 38 PHE N N 15.909 5.239 -2.876 1.00 . A A . 552 PHE N 1 1 9 18307 1 1 38 PHE O O 12.702 4.727 -4.106 1.00 . A A . 552 PHE O 1 1 9 18308 1 1 39 VAL C C 11.198 5.704 -1.660 1.00 . A A . 553 VAL C 1 1 9 18309 1 1 39 VAL CA C 11.915 4.374 -1.445 1.00 . A A . 553 VAL CA 1 1 9 18310 1 1 39 VAL CB C 11.840 4.000 0.043 1.00 . A A . 553 VAL CB 1 1 9 18311 1 1 39 VAL CG1 C 12.618 2.720 0.280 1.00 . A A . 553 VAL CG1 1 1 9 18312 1 1 39 VAL CG2 C 12.424 5.013 1.027 1.00 . A A . 553 VAL CG2 1 1 9 18313 1 1 39 VAL H H 14.067 4.153 -1.334 1.00 . A A . 553 VAL H 1 1 9 18314 1 1 39 VAL HA H 11.370 3.607 -1.984 1.00 . A A . 553 VAL HA 1 1 9 18315 1 1 39 VAL HB H 10.795 3.838 0.298 1.00 . A A . 553 VAL HB 1 1 9 18316 1 1 39 VAL HG11 H 12.364 1.980 -0.476 1.00 . A A . 553 VAL HG11 1 1 9 18317 1 1 39 VAL HG12 H 13.685 2.950 0.230 1.00 . A A . 553 VAL HG12 1 1 9 18318 1 1 39 VAL HG13 H 12.374 2.346 1.271 1.00 . A A . 553 VAL HG13 1 1 9 18319 1 1 39 VAL HG21 H 12.428 4.579 2.031 1.00 . A A . 553 VAL HG21 1 1 9 18320 1 1 39 VAL HG22 H 13.446 5.236 0.742 1.00 . A A . 553 VAL HG22 1 1 9 18321 1 1 39 VAL HG23 H 11.834 5.928 1.035 1.00 . A A . 553 VAL HG23 1 1 9 18322 1 1 39 VAL N N 13.301 4.367 -1.967 1.00 . A A . 553 VAL N 1 1 9 18323 1 1 39 VAL O O 9.986 5.756 -1.834 1.00 . A A . 553 VAL O 1 1 9 18324 1 1 40 THR C C 11.411 8.582 -3.212 1.00 . A A . 554 THR C 1 1 9 18325 1 1 40 THR CA C 11.586 8.173 -1.756 1.00 . A A . 554 THR CA 1 1 9 18326 1 1 40 THR CB C 12.621 9.071 -1.067 1.00 . A A . 554 THR CB 1 1 9 18327 1 1 40 THR CG2 C 12.243 10.542 -1.173 1.00 . A A . 554 THR CG2 1 1 9 18328 1 1 40 THR H H 12.965 6.562 -1.586 1.00 . A A . 554 THR H 1 1 9 18329 1 1 40 THR HA H 10.633 8.315 -1.250 1.00 . A A . 554 THR HA 1 1 9 18330 1 1 40 THR HB H 13.605 8.916 -1.511 1.00 . A A . 554 THR HB 1 1 9 18331 1 1 40 THR HG1 H 13.525 8.285 0.453 1.00 . A A . 554 THR HG1 1 1 9 18332 1 1 40 THR HG21 H 11.208 10.674 -0.857 1.00 . A A . 554 THR HG21 1 1 9 18333 1 1 40 THR HG22 H 12.351 10.868 -2.209 1.00 . A A . 554 THR HG22 1 1 9 18334 1 1 40 THR HG23 H 12.908 11.135 -0.546 1.00 . A A . 554 THR HG23 1 1 9 18335 1 1 40 THR N N 11.987 6.771 -1.640 1.00 . A A . 554 THR N 1 1 9 18336 1 1 40 THR O O 10.439 9.256 -3.553 1.00 . A A . 554 THR O 1 1 9 18337 1 1 40 THR OG1 O 12.678 8.747 0.303 1.00 . A A . 554 THR OG1 1 1 9 18338 1 1 41 ALA C C 11.013 8.063 -6.229 1.00 . A A . 555 ALA C 1 1 9 18339 1 1 41 ALA CA C 12.305 8.485 -5.507 1.00 . A A . 555 ALA CA 1 1 9 18340 1 1 41 ALA CB C 13.540 7.855 -6.167 1.00 . A A . 555 ALA CB 1 1 9 18341 1 1 41 ALA H H 13.105 7.594 -3.751 1.00 . A A . 555 ALA H 1 1 9 18342 1 1 41 ALA HA H 12.383 9.572 -5.580 1.00 . A A . 555 ALA HA 1 1 9 18343 1 1 41 ALA HB1 H 13.538 8.062 -7.238 1.00 . A A . 555 ALA HB1 1 1 9 18344 1 1 41 ALA HB2 H 14.441 8.278 -5.723 1.00 . A A . 555 ALA HB2 1 1 9 18345 1 1 41 ALA HB3 H 13.535 6.774 -6.016 1.00 . A A . 555 ALA HB3 1 1 9 18346 1 1 41 ALA N N 12.313 8.136 -4.091 1.00 . A A . 555 ALA N 1 1 9 18347 1 1 41 ALA O O 10.705 8.623 -7.285 1.00 . A A . 555 ALA O 1 1 9 18348 1 1 42 MET C C 7.726 7.533 -5.707 1.00 . A A . 556 MET C 1 1 9 18349 1 1 42 MET CA C 8.935 6.741 -6.239 1.00 . A A . 556 MET CA 1 1 9 18350 1 1 42 MET CB C 8.749 5.223 -6.178 1.00 . A A . 556 MET CB 1 1 9 18351 1 1 42 MET CE C 9.979 2.616 -4.522 1.00 . A A . 556 MET CE 1 1 9 18352 1 1 42 MET CG C 8.138 4.684 -4.886 1.00 . A A . 556 MET CG 1 1 9 18353 1 1 42 MET H H 10.582 6.668 -4.808 1.00 . A A . 556 MET H 1 1 9 18354 1 1 42 MET HA H 8.968 6.970 -7.304 1.00 . A A . 556 MET HA 1 1 9 18355 1 1 42 MET HB2 H 8.106 4.916 -7.005 1.00 . A A . 556 MET HB2 1 1 9 18356 1 1 42 MET HB3 H 9.725 4.767 -6.318 1.00 . A A . 556 MET HB3 1 1 9 18357 1 1 42 MET HE1 H 10.567 3.015 -5.354 1.00 . A A . 556 MET HE1 1 1 9 18358 1 1 42 MET HE2 H 10.263 3.121 -3.603 1.00 . A A . 556 MET HE2 1 1 9 18359 1 1 42 MET HE3 H 10.178 1.548 -4.422 1.00 . A A . 556 MET HE3 1 1 9 18360 1 1 42 MET HG2 H 8.655 5.108 -4.026 1.00 . A A . 556 MET HG2 1 1 9 18361 1 1 42 MET HG3 H 7.088 4.978 -4.856 1.00 . A A . 556 MET HG3 1 1 9 18362 1 1 42 MET N N 10.244 7.118 -5.665 1.00 . A A . 556 MET N 1 1 9 18363 1 1 42 MET O O 6.636 7.435 -6.267 1.00 . A A . 556 MET O 1 1 9 18364 1 1 42 MET SD S 8.202 2.881 -4.785 1.00 . A A . 556 MET SD 1 1 9 18365 1 1 43 LEU C C 6.570 10.467 -4.748 1.00 . A A . 557 LEU C 1 1 9 18366 1 1 43 LEU CA C 6.807 9.119 -4.037 1.00 . A A . 557 LEU CA 1 1 9 18367 1 1 43 LEU CB C 7.117 9.377 -2.545 1.00 . A A . 557 LEU CB 1 1 9 18368 1 1 43 LEU CD1 C 7.820 8.583 -0.266 1.00 . A A . 557 LEU CD1 1 1 9 18369 1 1 43 LEU CD2 C 6.633 6.992 -1.746 1.00 . A A . 557 LEU CD2 1 1 9 18370 1 1 43 LEU CG C 7.607 8.172 -1.722 1.00 . A A . 557 LEU CG 1 1 9 18371 1 1 43 LEU H H 8.821 8.423 -4.247 1.00 . A A . 557 LEU H 1 1 9 18372 1 1 43 LEU HA H 5.883 8.534 -4.107 1.00 . A A . 557 LEU HA 1 1 9 18373 1 1 43 LEU HB2 H 7.888 10.148 -2.487 1.00 . A A . 557 LEU HB2 1 1 9 18374 1 1 43 LEU HB3 H 6.217 9.777 -2.076 1.00 . A A . 557 LEU HB3 1 1 9 18375 1 1 43 LEU HD11 H 8.517 9.420 -0.218 1.00 . A A . 557 LEU HD11 1 1 9 18376 1 1 43 LEU HD12 H 8.242 7.743 0.285 1.00 . A A . 557 LEU HD12 1 1 9 18377 1 1 43 LEU HD13 H 6.872 8.876 0.183 1.00 . A A . 557 LEU HD13 1 1 9 18378 1 1 43 LEU HD21 H 5.675 7.288 -1.322 1.00 . A A . 557 LEU HD21 1 1 9 18379 1 1 43 LEU HD22 H 7.049 6.171 -1.162 1.00 . A A . 557 LEU HD22 1 1 9 18380 1 1 43 LEU HD23 H 6.492 6.642 -2.767 1.00 . A A . 557 LEU HD23 1 1 9 18381 1 1 43 LEU HG H 8.569 7.858 -2.120 1.00 . A A . 557 LEU HG 1 1 9 18382 1 1 43 LEU N N 7.894 8.339 -4.651 1.00 . A A . 557 LEU N 1 1 9 18383 1 1 43 LEU O O 5.539 11.110 -4.546 1.00 . A A . 557 LEU O 1 1 9 18384 1 1 44 THR C C 6.326 12.618 -7.028 1.00 . A A . 558 THR C 1 1 9 18385 1 1 44 THR CA C 7.563 12.251 -6.202 1.00 . A A . 558 THR CA 1 1 9 18386 1 1 44 THR CB C 8.800 12.373 -7.108 1.00 . A A . 558 THR CB 1 1 9 18387 1 1 44 THR CG2 C 10.104 12.325 -6.313 1.00 . A A . 558 THR CG2 1 1 9 18388 1 1 44 THR H H 8.314 10.310 -5.744 1.00 . A A . 558 THR H 1 1 9 18389 1 1 44 THR HA H 7.649 12.995 -5.411 1.00 . A A . 558 THR HA 1 1 9 18390 1 1 44 THR HB H 8.757 13.317 -7.654 1.00 . A A . 558 THR HB 1 1 9 18391 1 1 44 THR HG1 H 9.514 11.503 -8.682 1.00 . A A . 558 THR HG1 1 1 9 18392 1 1 44 THR HG21 H 10.110 13.120 -5.567 1.00 . A A . 558 THR HG21 1 1 9 18393 1 1 44 THR HG22 H 10.948 12.477 -6.986 1.00 . A A . 558 THR HG22 1 1 9 18394 1 1 44 THR HG23 H 10.217 11.362 -5.815 1.00 . A A . 558 THR HG23 1 1 9 18395 1 1 44 THR N N 7.514 10.908 -5.585 1.00 . A A . 558 THR N 1 1 9 18396 1 1 44 THR O O 5.986 13.801 -7.097 1.00 . A A . 558 THR O 1 1 9 18397 1 1 44 THR OG1 O 8.821 11.302 -8.021 1.00 . A A . 558 THR OG1 1 1 9 18398 1 1 45 LYS C C 3.130 11.176 -7.725 1.00 . A A . 559 LYS C 1 1 9 18399 1 1 45 LYS CA C 4.407 11.702 -8.408 1.00 . A A . 559 LYS CA 1 1 9 18400 1 1 45 LYS CB C 4.629 10.943 -9.734 1.00 . A A . 559 LYS CB 1 1 9 18401 1 1 45 LYS CD C 4.341 8.516 -10.578 1.00 . A A . 559 LYS CD 1 1 9 18402 1 1 45 LYS CE C 2.900 8.143 -10.193 1.00 . A A . 559 LYS CE 1 1 9 18403 1 1 45 LYS CG C 4.984 9.449 -9.537 1.00 . A A . 559 LYS CG 1 1 9 18404 1 1 45 LYS H H 6.076 10.703 -7.518 1.00 . A A . 559 LYS H 1 1 9 18405 1 1 45 LYS HA H 4.213 12.750 -8.640 1.00 . A A . 559 LYS HA 1 1 9 18406 1 1 45 LYS HB2 H 3.728 11.032 -10.340 1.00 . A A . 559 LYS HB2 1 1 9 18407 1 1 45 LYS HB3 H 5.436 11.423 -10.291 1.00 . A A . 559 LYS HB3 1 1 9 18408 1 1 45 LYS HD2 H 4.357 9.002 -11.552 1.00 . A A . 559 LYS HD2 1 1 9 18409 1 1 45 LYS HD3 H 4.935 7.605 -10.634 1.00 . A A . 559 LYS HD3 1 1 9 18410 1 1 45 LYS HE2 H 2.920 7.570 -9.252 1.00 . A A . 559 LYS HE2 1 1 9 18411 1 1 45 LYS HE3 H 2.334 9.064 -10.018 1.00 . A A . 559 LYS HE3 1 1 9 18412 1 1 45 LYS HG2 H 6.069 9.350 -9.604 1.00 . A A . 559 LYS HG2 1 1 9 18413 1 1 45 LYS HG3 H 4.692 9.106 -8.544 1.00 . A A . 559 LYS HG3 1 1 9 18414 1 1 45 LYS HZ1 H 2.714 6.478 -11.437 1.00 . A A . 559 LYS HZ1 1 1 9 18415 1 1 45 LYS HZ2 H 2.148 7.853 -12.130 1.00 . A A . 559 LYS HZ2 1 1 9 18416 1 1 45 LYS HZ3 H 1.270 7.106 -10.986 1.00 . A A . 559 LYS HZ3 1 1 9 18417 1 1 45 LYS N N 5.643 11.613 -7.601 1.00 . A A . 559 LYS N 1 1 9 18418 1 1 45 LYS NZ N 2.222 7.347 -11.252 1.00 . A A . 559 LYS NZ 1 1 9 18419 1 1 45 LYS O O 2.071 11.168 -8.356 1.00 . A A . 559 LYS O 1 1 9 18420 1 1 46 LEU C C 0.894 10.339 -5.652 1.00 . A A . 560 LEU C 1 1 9 18421 1 1 46 LEU CA C 2.294 9.734 -5.866 1.00 . A A . 560 LEU CA 1 1 9 18422 1 1 46 LEU CB C 2.918 9.311 -4.529 1.00 . A A . 560 LEU CB 1 1 9 18423 1 1 46 LEU CD1 C 1.994 7.006 -4.762 1.00 . A A . 560 LEU CD1 1 1 9 18424 1 1 46 LEU CD2 C 2.984 7.642 -2.645 1.00 . A A . 560 LEU CD2 1 1 9 18425 1 1 46 LEU CG C 2.170 8.179 -3.818 1.00 . A A . 560 LEU CG 1 1 9 18426 1 1 46 LEU H H 4.121 10.777 -6.030 1.00 . A A . 560 LEU H 1 1 9 18427 1 1 46 LEU HA H 2.207 8.837 -6.492 1.00 . A A . 560 LEU HA 1 1 9 18428 1 1 46 LEU HB2 H 3.927 8.961 -4.735 1.00 . A A . 560 LEU HB2 1 1 9 18429 1 1 46 LEU HB3 H 2.977 10.173 -3.862 1.00 . A A . 560 LEU HB3 1 1 9 18430 1 1 46 LEU HD11 H 1.256 7.207 -5.532 1.00 . A A . 560 LEU HD11 1 1 9 18431 1 1 46 LEU HD12 H 1.634 6.155 -4.195 1.00 . A A . 560 LEU HD12 1 1 9 18432 1 1 46 LEU HD13 H 2.966 6.810 -5.224 1.00 . A A . 560 LEU HD13 1 1 9 18433 1 1 46 LEU HD21 H 3.281 8.462 -1.992 1.00 . A A . 560 LEU HD21 1 1 9 18434 1 1 46 LEU HD22 H 3.861 7.116 -3.028 1.00 . A A . 560 LEU HD22 1 1 9 18435 1 1 46 LEU HD23 H 2.375 6.937 -2.080 1.00 . A A . 560 LEU HD23 1 1 9 18436 1 1 46 LEU HG H 1.203 8.528 -3.475 1.00 . A A . 560 LEU HG 1 1 9 18437 1 1 46 LEU N N 3.247 10.642 -6.508 1.00 . A A . 560 LEU N 1 1 9 18438 1 1 46 LEU O O 0.759 11.538 -5.414 1.00 . A A . 560 LEU O 1 1 9 18439 1 1 47 LYS C C -2.082 9.771 -4.071 1.00 . A A . 561 LYS C 1 1 9 18440 1 1 47 LYS CA C -1.553 9.928 -5.492 1.00 . A A . 561 LYS CA 1 1 9 18441 1 1 47 LYS CB C -2.495 9.230 -6.487 1.00 . A A . 561 LYS CB 1 1 9 18442 1 1 47 LYS CD C -2.535 10.623 -8.655 1.00 . A A . 561 LYS CD 1 1 9 18443 1 1 47 LYS CE C -1.111 11.128 -8.394 1.00 . A A . 561 LYS CE 1 1 9 18444 1 1 47 LYS CG C -3.264 10.234 -7.356 1.00 . A A . 561 LYS CG 1 1 9 18445 1 1 47 LYS H H 0.033 8.531 -5.870 1.00 . A A . 561 LYS H 1 1 9 18446 1 1 47 LYS HA H -1.587 10.996 -5.699 1.00 . A A . 561 LYS HA 1 1 9 18447 1 1 47 LYS HB2 H -1.941 8.546 -7.119 1.00 . A A . 561 LYS HB2 1 1 9 18448 1 1 47 LYS HB3 H -3.225 8.632 -5.939 1.00 . A A . 561 LYS HB3 1 1 9 18449 1 1 47 LYS HD2 H -2.490 9.743 -9.299 1.00 . A A . 561 LYS HD2 1 1 9 18450 1 1 47 LYS HD3 H -3.110 11.395 -9.168 1.00 . A A . 561 LYS HD3 1 1 9 18451 1 1 47 LYS HE2 H -1.144 11.976 -7.705 1.00 . A A . 561 LYS HE2 1 1 9 18452 1 1 47 LYS HE3 H -0.547 10.322 -7.920 1.00 . A A . 561 LYS HE3 1 1 9 18453 1 1 47 LYS HG2 H -4.215 9.777 -7.608 1.00 . A A . 561 LYS HG2 1 1 9 18454 1 1 47 LYS HG3 H -3.491 11.129 -6.778 1.00 . A A . 561 LYS HG3 1 1 9 18455 1 1 47 LYS HZ1 H 0.586 11.601 -9.443 1.00 . A A . 561 LYS HZ1 1 1 9 18456 1 1 47 LYS HZ2 H -0.776 12.391 -9.992 1.00 . A A . 561 LYS HZ2 1 1 9 18457 1 1 47 LYS HZ3 H -0.524 10.803 -10.350 1.00 . A A . 561 LYS HZ3 1 1 9 18458 1 1 47 LYS N N -0.153 9.503 -5.674 1.00 . A A . 561 LYS N 1 1 9 18459 1 1 47 LYS NZ N -0.408 11.512 -9.633 1.00 . A A . 561 LYS NZ 1 1 9 18460 1 1 47 LYS O O -1.980 8.710 -3.462 1.00 . A A . 561 LYS O 1 1 9 18461 1 1 48 PHE C C -4.966 10.916 -2.633 1.00 . A A . 562 PHE C 1 1 9 18462 1 1 48 PHE CA C -3.463 10.929 -2.341 1.00 . A A . 562 PHE CA 1 1 9 18463 1 1 48 PHE CB C -2.995 12.195 -1.595 1.00 . A A . 562 PHE CB 1 1 9 18464 1 1 48 PHE CD1 C -4.851 13.905 -1.413 1.00 . A A . 562 PHE CD1 1 1 9 18465 1 1 48 PHE CD2 C -4.172 12.735 0.607 1.00 . A A . 562 PHE CD2 1 1 9 18466 1 1 48 PHE CE1 C -5.769 14.666 -0.670 1.00 . A A . 562 PHE CE1 1 1 9 18467 1 1 48 PHE CE2 C -5.074 13.514 1.355 1.00 . A A . 562 PHE CE2 1 1 9 18468 1 1 48 PHE CG C -4.040 12.942 -0.780 1.00 . A A . 562 PHE CG 1 1 9 18469 1 1 48 PHE CZ C -5.872 14.481 0.719 1.00 . A A . 562 PHE CZ 1 1 9 18470 1 1 48 PHE H H -2.875 11.571 -4.284 1.00 . A A . 562 PHE H 1 1 9 18471 1 1 48 PHE HA H -3.239 10.067 -1.710 1.00 . A A . 562 PHE HA 1 1 9 18472 1 1 48 PHE HB2 H -2.169 11.919 -0.940 1.00 . A A . 562 PHE HB2 1 1 9 18473 1 1 48 PHE HB3 H -2.592 12.906 -2.318 1.00 . A A . 562 PHE HB3 1 1 9 18474 1 1 48 PHE HD1 H -4.769 14.053 -2.481 1.00 . A A . 562 PHE HD1 1 1 9 18475 1 1 48 PHE HD2 H -3.574 11.987 1.108 1.00 . A A . 562 PHE HD2 1 1 9 18476 1 1 48 PHE HE1 H -6.395 15.391 -1.170 1.00 . A A . 562 PHE HE1 1 1 9 18477 1 1 48 PHE HE2 H -5.140 13.377 2.423 1.00 . A A . 562 PHE HE2 1 1 9 18478 1 1 48 PHE HZ H -6.566 15.076 1.295 1.00 . A A . 562 PHE HZ 1 1 9 18479 1 1 48 PHE N N -2.740 10.823 -3.611 1.00 . A A . 562 PHE N 1 1 9 18480 1 1 48 PHE O O -5.419 11.576 -3.574 1.00 . A A . 562 PHE O 1 1 9 18481 1 1 49 GLU C C -7.945 10.113 -0.665 1.00 . A A . 563 GLU C 1 1 9 18482 1 1 49 GLU CA C -7.195 10.088 -1.995 1.00 . A A . 563 GLU CA 1 1 9 18483 1 1 49 GLU CB C -7.605 8.819 -2.762 1.00 . A A . 563 GLU CB 1 1 9 18484 1 1 49 GLU CD C -7.929 7.762 -5.028 1.00 . A A . 563 GLU CD 1 1 9 18485 1 1 49 GLU CG C -7.220 8.867 -4.241 1.00 . A A . 563 GLU CG 1 1 9 18486 1 1 49 GLU H H -5.299 9.682 -1.043 1.00 . A A . 563 GLU H 1 1 9 18487 1 1 49 GLU HA H -7.545 10.959 -2.552 1.00 . A A . 563 GLU HA 1 1 9 18488 1 1 49 GLU HB2 H -7.155 7.943 -2.289 1.00 . A A . 563 GLU HB2 1 1 9 18489 1 1 49 GLU HB3 H -8.690 8.715 -2.704 1.00 . A A . 563 GLU HB3 1 1 9 18490 1 1 49 GLU HG2 H -7.516 9.837 -4.643 1.00 . A A . 563 GLU HG2 1 1 9 18491 1 1 49 GLU HG3 H -6.139 8.756 -4.346 1.00 . A A . 563 GLU HG3 1 1 9 18492 1 1 49 GLU N N -5.733 10.169 -1.834 1.00 . A A . 563 GLU N 1 1 9 18493 1 1 49 GLU O O -7.451 9.658 0.359 1.00 . A A . 563 GLU O 1 1 9 18494 1 1 49 GLU OE1 O -7.875 6.574 -4.629 1.00 . A A . 563 GLU OE1 1 1 9 18495 1 1 49 GLU OE2 O -8.563 8.049 -6.070 1.00 . A A . 563 GLU OE2 1 1 9 18496 1 1 50 VAL C C -11.348 9.832 0.247 1.00 . A A . 564 VAL C 1 1 9 18497 1 1 50 VAL CA C -10.069 10.636 0.484 1.00 . A A . 564 VAL CA 1 1 9 18498 1 1 50 VAL CB C -10.369 12.092 0.874 1.00 . A A . 564 VAL CB 1 1 9 18499 1 1 50 VAL CG1 C -11.211 12.216 2.133 1.00 . A A . 564 VAL CG1 1 1 9 18500 1 1 50 VAL CG2 C -9.080 12.894 1.111 1.00 . A A . 564 VAL CG2 1 1 9 18501 1 1 50 VAL H H -9.510 11.030 -1.543 1.00 . A A . 564 VAL H 1 1 9 18502 1 1 50 VAL HA H -9.561 10.178 1.330 1.00 . A A . 564 VAL HA 1 1 9 18503 1 1 50 VAL HB H -10.935 12.574 0.085 1.00 . A A . 564 VAL HB 1 1 9 18504 1 1 50 VAL HG11 H -10.683 11.828 3.005 1.00 . A A . 564 VAL HG11 1 1 9 18505 1 1 50 VAL HG12 H -11.403 13.271 2.241 1.00 . A A . 564 VAL HG12 1 1 9 18506 1 1 50 VAL HG13 H -12.177 11.730 2.022 1.00 . A A . 564 VAL HG13 1 1 9 18507 1 1 50 VAL HG21 H -8.403 12.323 1.746 1.00 . A A . 564 VAL HG21 1 1 9 18508 1 1 50 VAL HG22 H -8.585 13.073 0.154 1.00 . A A . 564 VAL HG22 1 1 9 18509 1 1 50 VAL HG23 H -9.316 13.850 1.590 1.00 . A A . 564 VAL HG23 1 1 9 18510 1 1 50 VAL N N -9.183 10.597 -0.685 1.00 . A A . 564 VAL N 1 1 9 18511 1 1 50 VAL O O -11.866 9.763 -0.872 1.00 . A A . 564 VAL O 1 1 9 18512 1 1 51 PHE C C -14.043 9.265 2.557 1.00 . A A . 565 PHE C 1 1 9 18513 1 1 51 PHE CA C -13.231 8.677 1.390 1.00 . A A . 565 PHE CA 1 1 9 18514 1 1 51 PHE CB C -13.120 7.155 1.518 1.00 . A A . 565 PHE CB 1 1 9 18515 1 1 51 PHE CD1 C -11.207 6.382 0.026 1.00 . A A . 565 PHE CD1 1 1 9 18516 1 1 51 PHE CD2 C -13.493 5.796 -0.583 1.00 . A A . 565 PHE CD2 1 1 9 18517 1 1 51 PHE CE1 C -10.733 5.636 -1.067 1.00 . A A . 565 PHE CE1 1 1 9 18518 1 1 51 PHE CE2 C -13.013 5.048 -1.673 1.00 . A A . 565 PHE CE2 1 1 9 18519 1 1 51 PHE CG C -12.593 6.450 0.280 1.00 . A A . 565 PHE CG 1 1 9 18520 1 1 51 PHE CZ C -11.632 4.949 -1.899 1.00 . A A . 565 PHE CZ 1 1 9 18521 1 1 51 PHE H H -11.371 9.356 2.196 1.00 . A A . 565 PHE H 1 1 9 18522 1 1 51 PHE HA H -13.776 8.901 0.472 1.00 . A A . 565 PHE HA 1 1 9 18523 1 1 51 PHE HB2 H -12.475 6.915 2.365 1.00 . A A . 565 PHE HB2 1 1 9 18524 1 1 51 PHE HB3 H -14.108 6.753 1.746 1.00 . A A . 565 PHE HB3 1 1 9 18525 1 1 51 PHE HD1 H -10.505 6.884 0.680 1.00 . A A . 565 PHE HD1 1 1 9 18526 1 1 51 PHE HD2 H -14.554 5.841 -0.394 1.00 . A A . 565 PHE HD2 1 1 9 18527 1 1 51 PHE HE1 H -9.673 5.569 -1.263 1.00 . A A . 565 PHE HE1 1 1 9 18528 1 1 51 PHE HE2 H -13.707 4.527 -2.320 1.00 . A A . 565 PHE HE2 1 1 9 18529 1 1 51 PHE HZ H -11.256 4.336 -2.708 1.00 . A A . 565 PHE HZ 1 1 9 18530 1 1 51 PHE N N -11.886 9.265 1.325 1.00 . A A . 565 PHE N 1 1 9 18531 1 1 51 PHE O O -13.480 9.671 3.572 1.00 . A A . 565 PHE O 1 1 9 18532 1 1 52 GLN C C -16.792 8.605 4.348 1.00 . A A . 566 GLN C 1 1 9 18533 1 1 52 GLN CA C -16.319 9.771 3.441 1.00 . A A . 566 GLN CA 1 1 9 18534 1 1 52 GLN CB C -17.520 10.419 2.723 1.00 . A A . 566 GLN CB 1 1 9 18535 1 1 52 GLN CD C -16.330 11.946 1.083 1.00 . A A . 566 GLN CD 1 1 9 18536 1 1 52 GLN CG C -17.357 11.841 2.186 1.00 . A A . 566 GLN CG 1 1 9 18537 1 1 52 GLN H H -15.758 8.924 1.561 1.00 . A A . 566 GLN H 1 1 9 18538 1 1 52 GLN HA H -15.832 10.518 4.080 1.00 . A A . 566 GLN HA 1 1 9 18539 1 1 52 GLN HB2 H -17.828 9.770 1.911 1.00 . A A . 566 GLN HB2 1 1 9 18540 1 1 52 GLN HB3 H -18.346 10.479 3.410 1.00 . A A . 566 GLN HB3 1 1 9 18541 1 1 52 GLN HE21 H -14.842 12.443 2.373 1.00 . A A . 566 GLN HE21 1 1 9 18542 1 1 52 GLN HE22 H -14.426 12.273 0.676 1.00 . A A . 566 GLN HE22 1 1 9 18543 1 1 52 GLN HG2 H -18.315 12.177 1.791 1.00 . A A . 566 GLN HG2 1 1 9 18544 1 1 52 GLN HG3 H -17.084 12.506 3.000 1.00 . A A . 566 GLN HG3 1 1 9 18545 1 1 52 GLN N N -15.368 9.302 2.420 1.00 . A A . 566 GLN N 1 1 9 18546 1 1 52 GLN NE2 N -15.104 12.249 1.421 1.00 . A A . 566 GLN NE2 1 1 9 18547 1 1 52 GLN O O -16.626 7.436 3.984 1.00 . A A . 566 GLN O 1 1 9 18548 1 1 52 GLN OE1 O -16.623 11.760 -0.094 1.00 . A A . 566 GLN OE1 1 1 9 18549 1 1 53 PRO C C -18.904 6.879 5.751 1.00 . A A . 567 PRO C 1 1 9 18550 1 1 53 PRO CA C -17.894 7.830 6.418 1.00 . A A . 567 PRO CA 1 1 9 18551 1 1 53 PRO CB C -18.533 8.554 7.615 1.00 . A A . 567 PRO CB 1 1 9 18552 1 1 53 PRO CD C -17.764 10.196 6.040 1.00 . A A . 567 PRO CD 1 1 9 18553 1 1 53 PRO CG C -18.045 10.000 7.524 1.00 . A A . 567 PRO CG 1 1 9 18554 1 1 53 PRO HA H -17.029 7.262 6.763 1.00 . A A . 567 PRO HA 1 1 9 18555 1 1 53 PRO HB2 H -19.618 8.553 7.526 1.00 . A A . 567 PRO HB2 1 1 9 18556 1 1 53 PRO HB3 H -18.246 8.095 8.560 1.00 . A A . 567 PRO HB3 1 1 9 18557 1 1 53 PRO HD2 H -18.671 10.563 5.560 1.00 . A A . 567 PRO HD2 1 1 9 18558 1 1 53 PRO HD3 H -16.952 10.911 5.907 1.00 . A A . 567 PRO HD3 1 1 9 18559 1 1 53 PRO HG2 H -18.802 10.698 7.881 1.00 . A A . 567 PRO HG2 1 1 9 18560 1 1 53 PRO HG3 H -17.127 10.128 8.090 1.00 . A A . 567 PRO HG3 1 1 9 18561 1 1 53 PRO N N -17.428 8.879 5.508 1.00 . A A . 567 PRO N 1 1 9 18562 1 1 53 PRO O O -19.883 7.331 5.148 1.00 . A A . 567 PRO O 1 1 9 18563 1 1 54 GLY C C -19.322 3.886 4.135 1.00 . A A . 568 GLY C 1 1 9 18564 1 1 54 GLY CA C -19.636 4.513 5.494 1.00 . A A . 568 GLY CA 1 1 9 18565 1 1 54 GLY H H -17.805 5.240 6.233 1.00 . A A . 568 GLY H 1 1 9 18566 1 1 54 GLY HA2 H -19.617 3.725 6.245 1.00 . A A . 568 GLY HA2 1 1 9 18567 1 1 54 GLY HA3 H -20.649 4.916 5.456 1.00 . A A . 568 GLY HA3 1 1 9 18568 1 1 54 GLY N N -18.698 5.566 5.889 1.00 . A A . 568 GLY N 1 1 9 18569 1 1 54 GLY O O -19.960 2.896 3.770 1.00 . A A . 568 GLY O 1 1 9 18570 1 1 55 ASP C C -16.929 3.010 1.914 1.00 . A A . 569 ASP C 1 1 9 18571 1 1 55 ASP CA C -18.065 4.045 2.012 1.00 . A A . 569 ASP CA 1 1 9 18572 1 1 55 ASP CB C -17.805 5.322 1.195 1.00 . A A . 569 ASP CB 1 1 9 18573 1 1 55 ASP CG C -17.702 5.116 -0.320 1.00 . A A . 569 ASP CG 1 1 9 18574 1 1 55 ASP H H -17.830 5.207 3.743 1.00 . A A . 569 ASP H 1 1 9 18575 1 1 55 ASP HA H -18.971 3.589 1.634 1.00 . A A . 569 ASP HA 1 1 9 18576 1 1 55 ASP HB2 H -18.620 6.022 1.380 1.00 . A A . 569 ASP HB2 1 1 9 18577 1 1 55 ASP HB3 H -16.882 5.782 1.553 1.00 . A A . 569 ASP HB3 1 1 9 18578 1 1 55 ASP N N -18.354 4.424 3.388 1.00 . A A . 569 ASP N 1 1 9 18579 1 1 55 ASP O O -15.975 3.019 2.695 1.00 . A A . 569 ASP O 1 1 9 18580 1 1 55 ASP OD1 O -18.297 4.166 -0.884 1.00 . A A . 569 ASP OD1 1 1 9 18581 1 1 55 ASP OD2 O -17.022 5.933 -0.976 1.00 . A A . 569 ASP OD2 1 1 9 18582 1 1 56 TYR C C -14.782 1.568 0.082 1.00 . A A . 570 TYR C 1 1 9 18583 1 1 56 TYR CA C -16.072 1.018 0.714 1.00 . A A . 570 TYR CA 1 1 9 18584 1 1 56 TYR CB C -16.704 -0.084 -0.149 1.00 . A A . 570 TYR CB 1 1 9 18585 1 1 56 TYR CD1 C -17.164 -2.124 1.279 1.00 . A A . 570 TYR CD1 1 1 9 18586 1 1 56 TYR CD2 C -19.055 -0.761 0.573 1.00 . A A . 570 TYR CD2 1 1 9 18587 1 1 56 TYR CE1 C -18.044 -3.009 1.932 1.00 . A A . 570 TYR CE1 1 1 9 18588 1 1 56 TYR CE2 C -19.941 -1.646 1.223 1.00 . A A . 570 TYR CE2 1 1 9 18589 1 1 56 TYR CG C -17.666 -1.001 0.591 1.00 . A A . 570 TYR CG 1 1 9 18590 1 1 56 TYR CZ C -19.434 -2.776 1.900 1.00 . A A . 570 TYR CZ 1 1 9 18591 1 1 56 TYR H H -17.826 2.204 0.327 1.00 . A A . 570 TYR H 1 1 9 18592 1 1 56 TYR HA H -15.808 0.563 1.668 1.00 . A A . 570 TYR HA 1 1 9 18593 1 1 56 TYR HB2 H -17.211 0.371 -1.000 1.00 . A A . 570 TYR HB2 1 1 9 18594 1 1 56 TYR HB3 H -15.902 -0.704 -0.554 1.00 . A A . 570 TYR HB3 1 1 9 18595 1 1 56 TYR HD1 H -16.100 -2.317 1.291 1.00 . A A . 570 TYR HD1 1 1 9 18596 1 1 56 TYR HD2 H -19.447 0.103 0.054 1.00 . A A . 570 TYR HD2 1 1 9 18597 1 1 56 TYR HE1 H -17.664 -3.883 2.441 1.00 . A A . 570 TYR HE1 1 1 9 18598 1 1 56 TYR HE2 H -21.006 -1.462 1.200 1.00 . A A . 570 TYR HE2 1 1 9 18599 1 1 56 TYR HH H -21.217 -3.421 2.390 1.00 . A A . 570 TYR HH 1 1 9 18600 1 1 56 TYR N N -17.045 2.093 0.957 1.00 . A A . 570 TYR N 1 1 9 18601 1 1 56 TYR O O -14.825 2.161 -1.001 1.00 . A A . 570 TYR O 1 1 9 18602 1 1 56 TYR OH O -20.276 -3.656 2.507 1.00 . A A . 570 TYR OH 1 1 9 18603 1 1 57 ILE C C -11.523 1.394 -0.699 1.00 . A A . 571 ILE C 1 1 9 18604 1 1 57 ILE CA C -12.370 2.051 0.402 1.00 . A A . 571 ILE CA 1 1 9 18605 1 1 57 ILE CB C -11.525 2.383 1.658 1.00 . A A . 571 ILE CB 1 1 9 18606 1 1 57 ILE CD1 C -10.360 0.220 2.239 1.00 . A A . 571 ILE CD1 1 1 9 18607 1 1 57 ILE CG1 C -11.292 1.300 2.727 1.00 . A A . 571 ILE CG1 1 1 9 18608 1 1 57 ILE CG2 C -12.178 3.508 2.442 1.00 . A A . 571 ILE CG2 1 1 9 18609 1 1 57 ILE H H -13.663 0.809 1.589 1.00 . A A . 571 ILE H 1 1 9 18610 1 1 57 ILE HA H -12.646 3.012 -0.030 1.00 . A A . 571 ILE HA 1 1 9 18611 1 1 57 ILE HB H -10.553 2.733 1.309 1.00 . A A . 571 ILE HB 1 1 9 18612 1 1 57 ILE HD11 H -10.056 -0.401 3.079 1.00 . A A . 571 ILE HD11 1 1 9 18613 1 1 57 ILE HD12 H -10.885 -0.384 1.504 1.00 . A A . 571 ILE HD12 1 1 9 18614 1 1 57 ILE HD13 H -9.473 0.680 1.804 1.00 . A A . 571 ILE HD13 1 1 9 18615 1 1 57 ILE HG12 H -10.817 1.744 3.603 1.00 . A A . 571 ILE HG12 1 1 9 18616 1 1 57 ILE HG13 H -12.235 0.863 3.042 1.00 . A A . 571 ILE HG13 1 1 9 18617 1 1 57 ILE HG21 H -13.115 3.153 2.866 1.00 . A A . 571 ILE HG21 1 1 9 18618 1 1 57 ILE HG22 H -11.499 3.819 3.235 1.00 . A A . 571 ILE HG22 1 1 9 18619 1 1 57 ILE HG23 H -12.361 4.344 1.780 1.00 . A A . 571 ILE HG23 1 1 9 18620 1 1 57 ILE N N -13.632 1.356 0.739 1.00 . A A . 571 ILE N 1 1 9 18621 1 1 57 ILE O O -10.647 2.039 -1.268 1.00 . A A . 571 ILE O 1 1 9 18622 1 1 58 ILE C C -11.659 -1.127 -3.198 1.00 . A A . 572 ILE C 1 1 9 18623 1 1 58 ILE CA C -10.948 -0.698 -1.915 1.00 . A A . 572 ILE CA 1 1 9 18624 1 1 58 ILE CB C -10.395 -1.867 -1.074 1.00 . A A . 572 ILE CB 1 1 9 18625 1 1 58 ILE CD1 C -8.623 -2.018 0.794 1.00 . A A . 572 ILE CD1 1 1 9 18626 1 1 58 ILE CG1 C -9.104 -1.307 -0.460 1.00 . A A . 572 ILE CG1 1 1 9 18627 1 1 58 ILE CG2 C -10.147 -3.191 -1.803 1.00 . A A . 572 ILE CG2 1 1 9 18628 1 1 58 ILE H H -12.337 -0.395 -0.353 1.00 . A A . 572 ILE H 1 1 9 18629 1 1 58 ILE HA H -10.107 -0.098 -2.266 1.00 . A A . 572 ILE HA 1 1 9 18630 1 1 58 ILE HB H -11.109 -2.087 -0.277 1.00 . A A . 572 ILE HB 1 1 9 18631 1 1 58 ILE HD11 H -7.999 -1.312 1.338 1.00 . A A . 572 ILE HD11 1 1 9 18632 1 1 58 ILE HD12 H -9.474 -2.232 1.432 1.00 . A A . 572 ILE HD12 1 1 9 18633 1 1 58 ILE HD13 H -8.083 -2.935 0.548 1.00 . A A . 572 ILE HD13 1 1 9 18634 1 1 58 ILE HG12 H -8.334 -1.281 -1.216 1.00 . A A . 572 ILE HG12 1 1 9 18635 1 1 58 ILE HG13 H -9.255 -0.268 -0.190 1.00 . A A . 572 ILE HG13 1 1 9 18636 1 1 58 ILE HG21 H -11.040 -3.502 -2.357 1.00 . A A . 572 ILE HG21 1 1 9 18637 1 1 58 ILE HG22 H -9.312 -3.091 -2.495 1.00 . A A . 572 ILE HG22 1 1 9 18638 1 1 58 ILE HG23 H -9.922 -3.961 -1.069 1.00 . A A . 572 ILE HG23 1 1 9 18639 1 1 58 ILE N N -11.760 0.116 -0.999 1.00 . A A . 572 ILE N 1 1 9 18640 1 1 58 ILE O O -12.888 -1.143 -3.269 1.00 . A A . 572 ILE O 1 1 9 18641 1 1 59 ARG C C -10.388 -3.277 -5.874 1.00 . A A . 573 ARG C 1 1 9 18642 1 1 59 ARG CA C -11.239 -2.055 -5.494 1.00 . A A . 573 ARG CA 1 1 9 18643 1 1 59 ARG CB C -11.206 -0.958 -6.578 1.00 . A A . 573 ARG CB 1 1 9 18644 1 1 59 ARG CD C -12.164 1.198 -7.461 1.00 . A A . 573 ARG CD 1 1 9 18645 1 1 59 ARG CG C -12.152 0.218 -6.284 1.00 . A A . 573 ARG CG 1 1 9 18646 1 1 59 ARG CZ C -12.733 3.478 -6.575 1.00 . A A . 573 ARG CZ 1 1 9 18647 1 1 59 ARG H H -9.854 -1.461 -4.012 1.00 . A A . 573 ARG H 1 1 9 18648 1 1 59 ARG HA H -12.251 -2.441 -5.373 1.00 . A A . 573 ARG HA 1 1 9 18649 1 1 59 ARG HB2 H -10.186 -0.584 -6.679 1.00 . A A . 573 ARG HB2 1 1 9 18650 1 1 59 ARG HB3 H -11.500 -1.394 -7.530 1.00 . A A . 573 ARG HB3 1 1 9 18651 1 1 59 ARG HD2 H -11.150 1.536 -7.670 1.00 . A A . 573 ARG HD2 1 1 9 18652 1 1 59 ARG HD3 H -12.528 0.671 -8.346 1.00 . A A . 573 ARG HD3 1 1 9 18653 1 1 59 ARG HE H -14.002 2.265 -7.495 1.00 . A A . 573 ARG HE 1 1 9 18654 1 1 59 ARG HG2 H -13.163 -0.160 -6.122 1.00 . A A . 573 ARG HG2 1 1 9 18655 1 1 59 ARG HG3 H -11.820 0.745 -5.388 1.00 . A A . 573 ARG HG3 1 1 9 18656 1 1 59 ARG HH11 H -10.832 3.008 -6.130 1.00 . A A . 573 ARG HH11 1 1 9 18657 1 1 59 ARG HH12 H -11.363 4.590 -5.600 1.00 . A A . 573 ARG HH12 1 1 9 18658 1 1 59 ARG HH21 H -14.479 4.325 -7.023 1.00 . A A . 573 ARG HH21 1 1 9 18659 1 1 59 ARG HH22 H -13.434 5.271 -5.968 1.00 . A A . 573 ARG HH22 1 1 9 18660 1 1 59 ARG N N -10.846 -1.489 -4.199 1.00 . A A . 573 ARG N 1 1 9 18661 1 1 59 ARG NE N -13.039 2.353 -7.198 1.00 . A A . 573 ARG NE 1 1 9 18662 1 1 59 ARG NH1 N -11.569 3.696 -6.039 1.00 . A A . 573 ARG NH1 1 1 9 18663 1 1 59 ARG NH2 N -13.630 4.411 -6.479 1.00 . A A . 573 ARG NH2 1 1 9 18664 1 1 59 ARG O O -9.510 -3.679 -5.111 1.00 . A A . 573 ARG O 1 1 9 18665 1 1 60 GLU C C -8.669 -5.414 -7.391 1.00 . A A . 574 GLU C 1 1 9 18666 1 1 60 GLU CA C -10.193 -5.189 -7.515 1.00 . A A . 574 GLU CA 1 1 9 18667 1 1 60 GLU CB C -10.720 -5.367 -8.956 1.00 . A A . 574 GLU CB 1 1 9 18668 1 1 60 GLU CD C -11.660 -7.711 -8.639 1.00 . A A . 574 GLU CD 1 1 9 18669 1 1 60 GLU CG C -10.759 -6.805 -9.486 1.00 . A A . 574 GLU CG 1 1 9 18670 1 1 60 GLU H H -11.487 -3.499 -7.523 1.00 . A A . 574 GLU H 1 1 9 18671 1 1 60 GLU HA H -10.620 -5.978 -6.927 1.00 . A A . 574 GLU HA 1 1 9 18672 1 1 60 GLU HB2 H -11.741 -4.992 -9.008 1.00 . A A . 574 GLU HB2 1 1 9 18673 1 1 60 GLU HB3 H -10.119 -4.757 -9.624 1.00 . A A . 574 GLU HB3 1 1 9 18674 1 1 60 GLU HG2 H -11.126 -6.789 -10.513 1.00 . A A . 574 GLU HG2 1 1 9 18675 1 1 60 GLU HG3 H -9.746 -7.205 -9.503 1.00 . A A . 574 GLU HG3 1 1 9 18676 1 1 60 GLU N N -10.723 -3.911 -6.998 1.00 . A A . 574 GLU N 1 1 9 18677 1 1 60 GLU O O -7.877 -4.472 -7.391 1.00 . A A . 574 GLU O 1 1 9 18678 1 1 60 GLU OE1 O -12.904 -7.703 -8.809 1.00 . A A . 574 GLU OE1 1 1 9 18679 1 1 60 GLU OE2 O -11.110 -8.436 -7.779 1.00 . A A . 574 GLU OE2 1 1 9 18680 1 1 61 GLY C C -6.469 -8.073 -8.356 1.00 . A A . 575 GLY C 1 1 9 18681 1 1 61 GLY CA C -6.853 -7.121 -7.220 1.00 . A A . 575 GLY CA 1 1 9 18682 1 1 61 GLY H H -8.928 -7.437 -7.320 1.00 . A A . 575 GLY H 1 1 9 18683 1 1 61 GLY HA2 H -6.187 -6.260 -7.271 1.00 . A A . 575 GLY HA2 1 1 9 18684 1 1 61 GLY HA3 H -6.687 -7.623 -6.269 1.00 . A A . 575 GLY HA3 1 1 9 18685 1 1 61 GLY N N -8.250 -6.684 -7.299 1.00 . A A . 575 GLY N 1 1 9 18686 1 1 61 GLY O O -5.622 -8.950 -8.166 1.00 . A A . 575 GLY O 1 1 9 18687 1 1 62 THR C C -5.212 -8.110 -11.086 1.00 . A A . 576 THR C 1 1 9 18688 1 1 62 THR CA C -6.654 -8.514 -10.792 1.00 . A A . 576 THR CA 1 1 9 18689 1 1 62 THR CB C -7.558 -8.119 -11.970 1.00 . A A . 576 THR CB 1 1 9 18690 1 1 62 THR CG2 C -8.800 -8.995 -12.068 1.00 . A A . 576 THR CG2 1 1 9 18691 1 1 62 THR H H -7.795 -7.193 -9.606 1.00 . A A . 576 THR H 1 1 9 18692 1 1 62 THR HA H -6.672 -9.596 -10.703 1.00 . A A . 576 THR HA 1 1 9 18693 1 1 62 THR HB H -7.004 -8.203 -12.904 1.00 . A A . 576 THR HB 1 1 9 18694 1 1 62 THR HG1 H -7.781 -6.360 -12.680 1.00 . A A . 576 THR HG1 1 1 9 18695 1 1 62 THR HG21 H -8.502 -10.029 -12.243 1.00 . A A . 576 THR HG21 1 1 9 18696 1 1 62 THR HG22 H -9.415 -8.664 -12.905 1.00 . A A . 576 THR HG22 1 1 9 18697 1 1 62 THR HG23 H -9.376 -8.925 -11.148 1.00 . A A . 576 THR HG23 1 1 9 18698 1 1 62 THR N N -7.106 -7.925 -9.524 1.00 . A A . 576 THR N 1 1 9 18699 1 1 62 THR O O -4.709 -7.094 -10.594 1.00 . A A . 576 THR O 1 1 9 18700 1 1 62 THR OG1 O -8.017 -6.798 -11.832 1.00 . A A . 576 THR OG1 1 1 9 18701 1 1 63 ILE C C -2.514 -7.630 -12.375 1.00 . A A . 577 ILE C 1 1 9 18702 1 1 63 ILE CA C -3.040 -8.954 -11.800 1.00 . A A . 577 ILE CA 1 1 9 18703 1 1 63 ILE CB C -2.457 -10.212 -12.486 1.00 . A A . 577 ILE CB 1 1 9 18704 1 1 63 ILE CD1 C -4.128 -11.942 -11.469 1.00 . A A . 577 ILE CD1 1 1 9 18705 1 1 63 ILE CG1 C -2.672 -11.499 -11.641 1.00 . A A . 577 ILE CG1 1 1 9 18706 1 1 63 ILE CG2 C -0.945 -10.035 -12.718 1.00 . A A . 577 ILE CG2 1 1 9 18707 1 1 63 ILE H H -4.978 -9.711 -12.314 1.00 . A A . 577 ILE H 1 1 9 18708 1 1 63 ILE HA H -2.752 -9.005 -10.748 1.00 . A A . 577 ILE HA 1 1 9 18709 1 1 63 ILE HB H -2.934 -10.341 -13.458 1.00 . A A . 577 ILE HB 1 1 9 18710 1 1 63 ILE HD11 H -4.629 -11.316 -10.733 1.00 . A A . 577 ILE HD11 1 1 9 18711 1 1 63 ILE HD12 H -4.646 -11.893 -12.422 1.00 . A A . 577 ILE HD12 1 1 9 18712 1 1 63 ILE HD13 H -4.163 -12.975 -11.128 1.00 . A A . 577 ILE HD13 1 1 9 18713 1 1 63 ILE HG12 H -2.154 -12.338 -12.104 1.00 . A A . 577 ILE HG12 1 1 9 18714 1 1 63 ILE HG13 H -2.228 -11.355 -10.656 1.00 . A A . 577 ILE HG13 1 1 9 18715 1 1 63 ILE HG21 H -0.541 -10.914 -13.224 1.00 . A A . 577 ILE HG21 1 1 9 18716 1 1 63 ILE HG22 H -0.748 -9.161 -13.348 1.00 . A A . 577 ILE HG22 1 1 9 18717 1 1 63 ILE HG23 H -0.433 -9.905 -11.765 1.00 . A A . 577 ILE HG23 1 1 9 18718 1 1 63 ILE N N -4.502 -8.954 -11.832 1.00 . A A . 577 ILE N 1 1 9 18719 1 1 63 ILE O O -2.860 -7.243 -13.495 1.00 . A A . 577 ILE O 1 1 9 18720 1 1 64 GLY C C -1.709 -4.427 -11.372 1.00 . A A . 578 GLY C 1 1 9 18721 1 1 64 GLY CA C -1.035 -5.680 -11.961 1.00 . A A . 578 GLY CA 1 1 9 18722 1 1 64 GLY H H -1.530 -7.264 -10.651 1.00 . A A . 578 GLY H 1 1 9 18723 1 1 64 GLY HA2 H -0.011 -5.703 -11.587 1.00 . A A . 578 GLY HA2 1 1 9 18724 1 1 64 GLY HA3 H -0.993 -5.627 -13.050 1.00 . A A . 578 GLY HA3 1 1 9 18725 1 1 64 GLY N N -1.685 -6.933 -11.597 1.00 . A A . 578 GLY N 1 1 9 18726 1 1 64 GLY O O -1.186 -3.321 -11.549 1.00 . A A . 578 GLY O 1 1 9 18727 1 1 65 LYS C C -2.702 -2.930 -8.724 1.00 . A A . 579 LYS C 1 1 9 18728 1 1 65 LYS CA C -3.510 -3.497 -9.916 1.00 . A A . 579 LYS CA 1 1 9 18729 1 1 65 LYS CB C -4.948 -3.928 -9.531 1.00 . A A . 579 LYS CB 1 1 9 18730 1 1 65 LYS CD C -7.400 -3.949 -10.355 1.00 . A A . 579 LYS CD 1 1 9 18731 1 1 65 LYS CE C -8.308 -3.747 -11.580 1.00 . A A . 579 LYS CE 1 1 9 18732 1 1 65 LYS CG C -5.905 -3.899 -10.740 1.00 . A A . 579 LYS CG 1 1 9 18733 1 1 65 LYS H H -3.214 -5.520 -10.559 1.00 . A A . 579 LYS H 1 1 9 18734 1 1 65 LYS HA H -3.587 -2.676 -10.621 1.00 . A A . 579 LYS HA 1 1 9 18735 1 1 65 LYS HB2 H -4.940 -4.921 -9.081 1.00 . A A . 579 LYS HB2 1 1 9 18736 1 1 65 LYS HB3 H -5.334 -3.236 -8.788 1.00 . A A . 579 LYS HB3 1 1 9 18737 1 1 65 LYS HD2 H -7.651 -4.910 -9.889 1.00 . A A . 579 LYS HD2 1 1 9 18738 1 1 65 LYS HD3 H -7.629 -3.181 -9.616 1.00 . A A . 579 LYS HD3 1 1 9 18739 1 1 65 LYS HE2 H -8.077 -4.510 -12.322 1.00 . A A . 579 LYS HE2 1 1 9 18740 1 1 65 LYS HE3 H -9.345 -3.888 -11.269 1.00 . A A . 579 LYS HE3 1 1 9 18741 1 1 65 LYS HG2 H -5.723 -2.973 -11.286 1.00 . A A . 579 LYS HG2 1 1 9 18742 1 1 65 LYS HG3 H -5.676 -4.731 -11.406 1.00 . A A . 579 LYS HG3 1 1 9 18743 1 1 65 LYS HZ1 H -7.250 -2.263 -12.597 1.00 . A A . 579 LYS HZ1 1 1 9 18744 1 1 65 LYS HZ2 H -8.348 -1.687 -11.493 1.00 . A A . 579 LYS HZ2 1 1 9 18745 1 1 65 LYS HZ3 H -8.854 -2.281 -12.935 1.00 . A A . 579 LYS HZ3 1 1 9 18746 1 1 65 LYS N N -2.824 -4.586 -10.635 1.00 . A A . 579 LYS N 1 1 9 18747 1 1 65 LYS NZ N -8.173 -2.406 -12.192 1.00 . A A . 579 LYS NZ 1 1 9 18748 1 1 65 LYS O O -1.674 -3.485 -8.329 1.00 . A A . 579 LYS O 1 1 9 18749 1 1 66 LYS C C -2.530 -1.383 -5.742 1.00 . A A . 580 LYS C 1 1 9 18750 1 1 66 LYS CA C -2.436 -0.940 -7.208 1.00 . A A . 580 LYS CA 1 1 9 18751 1 1 66 LYS CB C -3.010 0.484 -7.297 1.00 . A A . 580 LYS CB 1 1 9 18752 1 1 66 LYS CD C -3.170 2.645 -8.555 1.00 . A A . 580 LYS CD 1 1 9 18753 1 1 66 LYS CE C -4.626 2.938 -8.154 1.00 . A A . 580 LYS CE 1 1 9 18754 1 1 66 LYS CG C -2.831 1.152 -8.664 1.00 . A A . 580 LYS CG 1 1 9 18755 1 1 66 LYS H H -4.020 -1.437 -8.543 1.00 . A A . 580 LYS H 1 1 9 18756 1 1 66 LYS HA H -1.379 -0.915 -7.475 1.00 . A A . 580 LYS HA 1 1 9 18757 1 1 66 LYS HB2 H -4.071 0.449 -7.046 1.00 . A A . 580 LYS HB2 1 1 9 18758 1 1 66 LYS HB3 H -2.516 1.108 -6.551 1.00 . A A . 580 LYS HB3 1 1 9 18759 1 1 66 LYS HD2 H -2.511 3.064 -7.790 1.00 . A A . 580 LYS HD2 1 1 9 18760 1 1 66 LYS HD3 H -2.956 3.130 -9.509 1.00 . A A . 580 LYS HD3 1 1 9 18761 1 1 66 LYS HE2 H -4.790 2.590 -7.130 1.00 . A A . 580 LYS HE2 1 1 9 18762 1 1 66 LYS HE3 H -4.776 4.022 -8.163 1.00 . A A . 580 LYS HE3 1 1 9 18763 1 1 66 LYS HG2 H -1.797 1.052 -8.982 1.00 . A A . 580 LYS HG2 1 1 9 18764 1 1 66 LYS HG3 H -3.453 0.675 -9.417 1.00 . A A . 580 LYS HG3 1 1 9 18765 1 1 66 LYS HZ1 H -5.543 1.285 -9.024 1.00 . A A . 580 LYS HZ1 1 1 9 18766 1 1 66 LYS HZ2 H -5.462 2.589 -10.023 1.00 . A A . 580 LYS HZ2 1 1 9 18767 1 1 66 LYS HZ3 H -6.565 2.546 -8.820 1.00 . A A . 580 LYS HZ3 1 1 9 18768 1 1 66 LYS N N -3.162 -1.808 -8.159 1.00 . A A . 580 LYS N 1 1 9 18769 1 1 66 LYS NZ N -5.606 2.298 -9.061 1.00 . A A . 580 LYS NZ 1 1 9 18770 1 1 66 LYS O O -3.358 -2.219 -5.383 1.00 . A A . 580 LYS O 1 1 9 18771 1 1 67 MET C C -2.065 0.319 -2.689 1.00 . A A . 581 MET C 1 1 9 18772 1 1 67 MET CA C -1.624 -0.952 -3.446 1.00 . A A . 581 MET CA 1 1 9 18773 1 1 67 MET CB C -0.196 -1.416 -3.105 1.00 . A A . 581 MET CB 1 1 9 18774 1 1 67 MET CE C 0.393 -1.095 1.051 1.00 . A A . 581 MET CE 1 1 9 18775 1 1 67 MET CG C 0.022 -1.749 -1.628 1.00 . A A . 581 MET CG 1 1 9 18776 1 1 67 MET H H -1.085 -0.047 -5.290 1.00 . A A . 581 MET H 1 1 9 18777 1 1 67 MET HA H -2.310 -1.750 -3.164 1.00 . A A . 581 MET HA 1 1 9 18778 1 1 67 MET HB2 H 0.008 -2.321 -3.680 1.00 . A A . 581 MET HB2 1 1 9 18779 1 1 67 MET HB3 H 0.523 -0.655 -3.412 1.00 . A A . 581 MET HB3 1 1 9 18780 1 1 67 MET HE1 H 1.065 -1.954 1.104 1.00 . A A . 581 MET HE1 1 1 9 18781 1 1 67 MET HE2 H 0.685 -0.357 1.802 1.00 . A A . 581 MET HE2 1 1 9 18782 1 1 67 MET HE3 H -0.623 -1.431 1.252 1.00 . A A . 581 MET HE3 1 1 9 18783 1 1 67 MET HG2 H -0.879 -2.222 -1.239 1.00 . A A . 581 MET HG2 1 1 9 18784 1 1 67 MET HG3 H 0.838 -2.469 -1.565 1.00 . A A . 581 MET HG3 1 1 9 18785 1 1 67 MET N N -1.691 -0.768 -4.902 1.00 . A A . 581 MET N 1 1 9 18786 1 1 67 MET O O -1.866 1.436 -3.173 1.00 . A A . 581 MET O 1 1 9 18787 1 1 67 MET SD S 0.463 -0.329 -0.590 1.00 . A A . 581 MET SD 1 1 9 18788 1 1 68 TYR C C -2.937 1.194 0.767 1.00 . A A . 582 TYR C 1 1 9 18789 1 1 68 TYR CA C -3.311 1.220 -0.728 1.00 . A A . 582 TYR CA 1 1 9 18790 1 1 68 TYR CB C -4.841 1.145 -0.882 1.00 . A A . 582 TYR CB 1 1 9 18791 1 1 68 TYR CD1 C -5.543 2.091 -3.128 1.00 . A A . 582 TYR CD1 1 1 9 18792 1 1 68 TYR CD2 C -5.641 -0.320 -2.785 1.00 . A A . 582 TYR CD2 1 1 9 18793 1 1 68 TYR CE1 C -6.041 1.926 -4.434 1.00 . A A . 582 TYR CE1 1 1 9 18794 1 1 68 TYR CE2 C -6.121 -0.489 -4.097 1.00 . A A . 582 TYR CE2 1 1 9 18795 1 1 68 TYR CG C -5.350 0.971 -2.299 1.00 . A A . 582 TYR CG 1 1 9 18796 1 1 68 TYR CZ C -6.324 0.636 -4.925 1.00 . A A . 582 TYR CZ 1 1 9 18797 1 1 68 TYR H H -2.732 -0.786 -1.128 1.00 . A A . 582 TYR H 1 1 9 18798 1 1 68 TYR HA H -2.986 2.177 -1.135 1.00 . A A . 582 TYR HA 1 1 9 18799 1 1 68 TYR HB2 H -5.216 0.312 -0.287 1.00 . A A . 582 TYR HB2 1 1 9 18800 1 1 68 TYR HB3 H -5.275 2.055 -0.465 1.00 . A A . 582 TYR HB3 1 1 9 18801 1 1 68 TYR HD1 H -5.316 3.082 -2.759 1.00 . A A . 582 TYR HD1 1 1 9 18802 1 1 68 TYR HD2 H -5.492 -1.184 -2.154 1.00 . A A . 582 TYR HD2 1 1 9 18803 1 1 68 TYR HE1 H -6.213 2.786 -5.063 1.00 . A A . 582 TYR HE1 1 1 9 18804 1 1 68 TYR HE2 H -6.337 -1.480 -4.463 1.00 . A A . 582 TYR HE2 1 1 9 18805 1 1 68 TYR HH H -6.857 -0.458 -6.438 1.00 . A A . 582 TYR HH 1 1 9 18806 1 1 68 TYR N N -2.672 0.146 -1.504 1.00 . A A . 582 TYR N 1 1 9 18807 1 1 68 TYR O O -2.855 0.126 1.391 1.00 . A A . 582 TYR O 1 1 9 18808 1 1 68 TYR OH O -6.800 0.488 -6.190 1.00 . A A . 582 TYR OH 1 1 9 18809 1 1 69 PHE C C -2.992 3.836 3.404 1.00 . A A . 583 PHE C 1 1 9 18810 1 1 69 PHE CA C -2.409 2.554 2.775 1.00 . A A . 583 PHE CA 1 1 9 18811 1 1 69 PHE CB C -0.881 2.428 2.922 1.00 . A A . 583 PHE CB 1 1 9 18812 1 1 69 PHE CD1 C 0.258 4.700 3.061 1.00 . A A . 583 PHE CD1 1 1 9 18813 1 1 69 PHE CD2 C 0.628 3.320 1.092 1.00 . A A . 583 PHE CD2 1 1 9 18814 1 1 69 PHE CE1 C 1.184 5.642 2.571 1.00 . A A . 583 PHE CE1 1 1 9 18815 1 1 69 PHE CE2 C 1.558 4.257 0.606 1.00 . A A . 583 PHE CE2 1 1 9 18816 1 1 69 PHE CG C -0.012 3.526 2.330 1.00 . A A . 583 PHE CG 1 1 9 18817 1 1 69 PHE CZ C 1.852 5.410 1.355 1.00 . A A . 583 PHE CZ 1 1 9 18818 1 1 69 PHE H H -2.937 3.223 0.813 1.00 . A A . 583 PHE H 1 1 9 18819 1 1 69 PHE HA H -2.850 1.730 3.331 1.00 . A A . 583 PHE HA 1 1 9 18820 1 1 69 PHE HB2 H -0.631 2.321 3.975 1.00 . A A . 583 PHE HB2 1 1 9 18821 1 1 69 PHE HB3 H -0.582 1.485 2.466 1.00 . A A . 583 PHE HB3 1 1 9 18822 1 1 69 PHE HD1 H -0.226 4.869 4.012 1.00 . A A . 583 PHE HD1 1 1 9 18823 1 1 69 PHE HD2 H 0.431 2.421 0.523 1.00 . A A . 583 PHE HD2 1 1 9 18824 1 1 69 PHE HE1 H 1.397 6.536 3.140 1.00 . A A . 583 PHE HE1 1 1 9 18825 1 1 69 PHE HE2 H 2.062 4.078 -0.332 1.00 . A A . 583 PHE HE2 1 1 9 18826 1 1 69 PHE HZ H 2.596 6.110 0.997 1.00 . A A . 583 PHE HZ 1 1 9 18827 1 1 69 PHE N N -2.779 2.383 1.362 1.00 . A A . 583 PHE N 1 1 9 18828 1 1 69 PHE O O -3.442 4.739 2.694 1.00 . A A . 583 PHE O 1 1 9 18829 1 1 70 ILE C C -3.021 6.058 5.967 1.00 . A A . 584 ILE C 1 1 9 18830 1 1 70 ILE CA C -3.869 4.870 5.488 1.00 . A A . 584 ILE CA 1 1 9 18831 1 1 70 ILE CB C -4.634 4.172 6.648 1.00 . A A . 584 ILE CB 1 1 9 18832 1 1 70 ILE CD1 C -6.161 2.154 7.197 1.00 . A A . 584 ILE CD1 1 1 9 18833 1 1 70 ILE CG1 C -5.350 2.896 6.139 1.00 . A A . 584 ILE CG1 1 1 9 18834 1 1 70 ILE CG2 C -5.664 5.151 7.258 1.00 . A A . 584 ILE CG2 1 1 9 18835 1 1 70 ILE H H -2.672 3.116 5.280 1.00 . A A . 584 ILE H 1 1 9 18836 1 1 70 ILE HA H -4.618 5.272 4.812 1.00 . A A . 584 ILE HA 1 1 9 18837 1 1 70 ILE HB H -3.924 3.859 7.426 1.00 . A A . 584 ILE HB 1 1 9 18838 1 1 70 ILE HD11 H -7.140 2.618 7.306 1.00 . A A . 584 ILE HD11 1 1 9 18839 1 1 70 ILE HD12 H -6.269 1.116 6.877 1.00 . A A . 584 ILE HD12 1 1 9 18840 1 1 70 ILE HD13 H -5.642 2.189 8.150 1.00 . A A . 584 ILE HD13 1 1 9 18841 1 1 70 ILE HG12 H -6.012 3.147 5.315 1.00 . A A . 584 ILE HG12 1 1 9 18842 1 1 70 ILE HG13 H -4.613 2.187 5.768 1.00 . A A . 584 ILE HG13 1 1 9 18843 1 1 70 ILE HG21 H -6.120 4.715 8.148 1.00 . A A . 584 ILE HG21 1 1 9 18844 1 1 70 ILE HG22 H -5.189 6.085 7.553 1.00 . A A . 584 ILE HG22 1 1 9 18845 1 1 70 ILE HG23 H -6.458 5.372 6.541 1.00 . A A . 584 ILE HG23 1 1 9 18846 1 1 70 ILE N N -3.058 3.891 4.742 1.00 . A A . 584 ILE N 1 1 9 18847 1 1 70 ILE O O -2.174 5.893 6.844 1.00 . A A . 584 ILE O 1 1 9 18848 1 1 71 GLN C C -3.064 9.005 7.175 1.00 . A A . 585 GLN C 1 1 9 18849 1 1 71 GLN CA C -2.555 8.490 5.822 1.00 . A A . 585 GLN CA 1 1 9 18850 1 1 71 GLN CB C -2.696 9.574 4.727 1.00 . A A . 585 GLN CB 1 1 9 18851 1 1 71 GLN CD C -2.340 12.077 4.262 1.00 . A A . 585 GLN CD 1 1 9 18852 1 1 71 GLN CG C -1.809 10.818 4.959 1.00 . A A . 585 GLN CG 1 1 9 18853 1 1 71 GLN H H -4.070 7.364 4.815 1.00 . A A . 585 GLN H 1 1 9 18854 1 1 71 GLN HA H -1.495 8.253 5.934 1.00 . A A . 585 GLN HA 1 1 9 18855 1 1 71 GLN HB2 H -2.450 9.142 3.759 1.00 . A A . 585 GLN HB2 1 1 9 18856 1 1 71 GLN HB3 H -3.733 9.887 4.676 1.00 . A A . 585 GLN HB3 1 1 9 18857 1 1 71 GLN HE21 H -3.440 12.621 5.865 1.00 . A A . 585 GLN HE21 1 1 9 18858 1 1 71 GLN HE22 H -3.566 13.668 4.468 1.00 . A A . 585 GLN HE22 1 1 9 18859 1 1 71 GLN HG2 H -1.745 11.034 6.025 1.00 . A A . 585 GLN HG2 1 1 9 18860 1 1 71 GLN HG3 H -0.799 10.610 4.605 1.00 . A A . 585 GLN HG3 1 1 9 18861 1 1 71 GLN N N -3.273 7.263 5.435 1.00 . A A . 585 GLN N 1 1 9 18862 1 1 71 GLN NE2 N -3.231 12.806 4.899 1.00 . A A . 585 GLN NE2 1 1 9 18863 1 1 71 GLN O O -2.276 9.195 8.099 1.00 . A A . 585 GLN O 1 1 9 18864 1 1 71 GLN OE1 O -1.958 12.429 3.156 1.00 . A A . 585 GLN OE1 1 1 9 18865 1 1 72 HIS C C -6.501 9.415 8.571 1.00 . A A . 586 HIS C 1 1 9 18866 1 1 72 HIS CA C -4.998 9.733 8.528 1.00 . A A . 586 HIS CA 1 1 9 18867 1 1 72 HIS CB C -4.751 11.248 8.642 1.00 . A A . 586 HIS CB 1 1 9 18868 1 1 72 HIS CD2 C -4.611 11.430 11.204 1.00 . A A . 586 HIS CD2 1 1 9 18869 1 1 72 HIS CE1 C -6.015 13.086 11.546 1.00 . A A . 586 HIS CE1 1 1 9 18870 1 1 72 HIS CG C -5.120 11.811 9.990 1.00 . A A . 586 HIS CG 1 1 9 18871 1 1 72 HIS H H -4.979 9.022 6.512 1.00 . A A . 586 HIS H 1 1 9 18872 1 1 72 HIS HA H -4.518 9.259 9.380 1.00 . A A . 586 HIS HA 1 1 9 18873 1 1 72 HIS HB2 H -3.694 11.459 8.479 1.00 . A A . 586 HIS HB2 1 1 9 18874 1 1 72 HIS HB3 H -5.316 11.771 7.868 1.00 . A A . 586 HIS HB3 1 1 9 18875 1 1 72 HIS HD1 H -6.462 13.418 9.527 1.00 . A A . 586 HIS HD1 1 1 9 18876 1 1 72 HIS HD2 H -3.868 10.661 11.368 1.00 . A A . 586 HIS HD2 1 1 9 18877 1 1 72 HIS HE1 H -6.584 13.875 12.021 1.00 . A A . 586 HIS HE1 1 1 9 18878 1 1 72 HIS N N -4.376 9.226 7.303 1.00 . A A . 586 HIS N 1 1 9 18879 1 1 72 HIS ND1 N -5.992 12.846 10.227 1.00 . A A . 586 HIS ND1 1 1 9 18880 1 1 72 HIS NE2 N -5.200 12.232 12.190 1.00 . A A . 586 HIS NE2 1 1 9 18881 1 1 72 HIS O O -7.253 9.851 7.699 1.00 . A A . 586 HIS O 1 1 9 18882 1 1 73 GLY C C -8.519 7.007 10.515 1.00 . A A . 587 GLY C 1 1 9 18883 1 1 73 GLY CA C -8.353 8.373 9.852 1.00 . A A . 587 GLY CA 1 1 9 18884 1 1 73 GLY H H -6.287 8.195 10.186 1.00 . A A . 587 GLY H 1 1 9 18885 1 1 73 GLY HA2 H -8.751 9.134 10.521 1.00 . A A . 587 GLY HA2 1 1 9 18886 1 1 73 GLY HA3 H -8.935 8.403 8.934 1.00 . A A . 587 GLY HA3 1 1 9 18887 1 1 73 GLY N N -6.945 8.656 9.576 1.00 . A A . 587 GLY N 1 1 9 18888 1 1 73 GLY O O -7.571 6.495 11.122 1.00 . A A . 587 GLY O 1 1 9 18889 1 1 74 VAL C C -10.997 4.379 9.908 1.00 . A A . 588 VAL C 1 1 9 18890 1 1 74 VAL CA C -10.087 5.102 10.914 1.00 . A A . 588 VAL CA 1 1 9 18891 1 1 74 VAL CB C -10.789 5.216 12.291 1.00 . A A . 588 VAL CB 1 1 9 18892 1 1 74 VAL CG1 C -11.187 3.855 12.875 1.00 . A A . 588 VAL CG1 1 1 9 18893 1 1 74 VAL CG2 C -9.906 5.907 13.337 1.00 . A A . 588 VAL CG2 1 1 9 18894 1 1 74 VAL H H -10.415 6.894 9.838 1.00 . A A . 588 VAL H 1 1 9 18895 1 1 74 VAL HA H -9.170 4.528 11.038 1.00 . A A . 588 VAL HA 1 1 9 18896 1 1 74 VAL HB H -11.697 5.807 12.177 1.00 . A A . 588 VAL HB 1 1 9 18897 1 1 74 VAL HG11 H -11.931 3.372 12.245 1.00 . A A . 588 VAL HG11 1 1 9 18898 1 1 74 VAL HG12 H -10.312 3.212 12.974 1.00 . A A . 588 VAL HG12 1 1 9 18899 1 1 74 VAL HG13 H -11.633 3.991 13.861 1.00 . A A . 588 VAL HG13 1 1 9 18900 1 1 74 VAL HG21 H -10.427 5.935 14.292 1.00 . A A . 588 VAL HG21 1 1 9 18901 1 1 74 VAL HG22 H -8.968 5.363 13.457 1.00 . A A . 588 VAL HG22 1 1 9 18902 1 1 74 VAL HG23 H -9.697 6.935 13.045 1.00 . A A . 588 VAL HG23 1 1 9 18903 1 1 74 VAL N N -9.715 6.425 10.390 1.00 . A A . 588 VAL N 1 1 9 18904 1 1 74 VAL O O -11.854 4.996 9.265 1.00 . A A . 588 VAL O 1 1 9 18905 1 1 75 VAL C C -12.201 0.993 9.662 1.00 . A A . 589 VAL C 1 1 9 18906 1 1 75 VAL CA C -11.648 2.195 8.897 1.00 . A A . 589 VAL CA 1 1 9 18907 1 1 75 VAL CB C -10.870 1.749 7.641 1.00 . A A . 589 VAL CB 1 1 9 18908 1 1 75 VAL CG1 C -10.373 2.955 6.829 1.00 . A A . 589 VAL CG1 1 1 9 18909 1 1 75 VAL CG2 C -9.681 0.844 7.975 1.00 . A A . 589 VAL CG2 1 1 9 18910 1 1 75 VAL H H -10.136 2.611 10.359 1.00 . A A . 589 VAL H 1 1 9 18911 1 1 75 VAL HA H -12.511 2.757 8.551 1.00 . A A . 589 VAL HA 1 1 9 18912 1 1 75 VAL HB H -11.545 1.183 7.001 1.00 . A A . 589 VAL HB 1 1 9 18913 1 1 75 VAL HG11 H -9.989 2.620 5.868 1.00 . A A . 589 VAL HG11 1 1 9 18914 1 1 75 VAL HG12 H -11.191 3.651 6.651 1.00 . A A . 589 VAL HG12 1 1 9 18915 1 1 75 VAL HG13 H -9.581 3.476 7.366 1.00 . A A . 589 VAL HG13 1 1 9 18916 1 1 75 VAL HG21 H -9.127 0.604 7.073 1.00 . A A . 589 VAL HG21 1 1 9 18917 1 1 75 VAL HG22 H -9.016 1.347 8.676 1.00 . A A . 589 VAL HG22 1 1 9 18918 1 1 75 VAL HG23 H -10.034 -0.092 8.412 1.00 . A A . 589 VAL HG23 1 1 9 18919 1 1 75 VAL N N -10.836 3.062 9.774 1.00 . A A . 589 VAL N 1 1 9 18920 1 1 75 VAL O O -11.564 0.503 10.588 1.00 . A A . 589 VAL O 1 1 9 18921 1 1 76 SER C C -14.165 -1.765 8.805 1.00 . A A . 590 SER C 1 1 9 18922 1 1 76 SER CA C -14.090 -0.638 9.830 1.00 . A A . 590 SER CA 1 1 9 18923 1 1 76 SER CB C -15.509 -0.216 10.215 1.00 . A A . 590 SER CB 1 1 9 18924 1 1 76 SER H H -13.740 0.882 8.392 1.00 . A A . 590 SER H 1 1 9 18925 1 1 76 SER HA H -13.565 -1.004 10.735 1.00 . A A . 590 SER HA 1 1 9 18926 1 1 76 SER HB2 H -16.053 0.105 9.325 1.00 . A A . 590 SER HB2 1 1 9 18927 1 1 76 SER HB3 H -16.032 -1.063 10.664 1.00 . A A . 590 SER HB3 1 1 9 18928 1 1 76 SER HG H -16.372 1.025 11.435 1.00 . A A . 590 SER HG 1 1 9 18929 1 1 76 SER N N -13.356 0.491 9.241 1.00 . A A . 590 SER N 1 1 9 18930 1 1 76 SER O O -14.519 -1.594 7.637 1.00 . A A . 590 SER O 1 1 9 18931 1 1 76 SER OG O -15.456 0.846 11.139 1.00 . A A . 590 SER OG 1 1 9 18932 1 1 77 VAL C C -13.231 -5.237 8.731 1.00 . A A . 591 VAL C 1 1 9 18933 1 1 77 VAL CA C -12.881 -3.797 8.394 1.00 . A A . 591 VAL CA 1 1 9 18934 1 1 77 VAL CB C -11.418 -3.430 8.703 1.00 . A A . 591 VAL CB 1 1 9 18935 1 1 77 VAL CG1 C -11.140 -3.440 10.189 1.00 . A A . 591 VAL CG1 1 1 9 18936 1 1 77 VAL CG2 C -10.378 -4.409 8.271 1.00 . A A . 591 VAL CG2 1 1 9 18937 1 1 77 VAL H H -13.473 -3.030 10.208 1.00 . A A . 591 VAL H 1 1 9 18938 1 1 77 VAL HA H -13.071 -3.631 7.337 1.00 . A A . 591 VAL HA 1 1 9 18939 1 1 77 VAL HB H -11.186 -2.446 8.299 1.00 . A A . 591 VAL HB 1 1 9 18940 1 1 77 VAL HG11 H -10.085 -3.340 10.430 1.00 . A A . 591 VAL HG11 1 1 9 18941 1 1 77 VAL HG12 H -11.640 -2.583 10.596 1.00 . A A . 591 VAL HG12 1 1 9 18942 1 1 77 VAL HG13 H -11.515 -4.402 10.568 1.00 . A A . 591 VAL HG13 1 1 9 18943 1 1 77 VAL HG21 H -10.512 -4.630 7.223 1.00 . A A . 591 VAL HG21 1 1 9 18944 1 1 77 VAL HG22 H -9.440 -3.899 8.469 1.00 . A A . 591 VAL HG22 1 1 9 18945 1 1 77 VAL HG23 H -10.475 -5.282 8.923 1.00 . A A . 591 VAL HG23 1 1 9 18946 1 1 77 VAL N N -13.688 -2.921 9.224 1.00 . A A . 591 VAL N 1 1 9 18947 1 1 77 VAL O O -13.612 -5.520 9.867 1.00 . A A . 591 VAL O 1 1 9 18948 1 1 78 LEU C C -11.760 -8.226 7.717 1.00 . A A . 592 LEU C 1 1 9 18949 1 1 78 LEU CA C -13.092 -7.587 8.123 1.00 . A A . 592 LEU CA 1 1 9 18950 1 1 78 LEU CB C -14.270 -8.318 7.434 1.00 . A A . 592 LEU CB 1 1 9 18951 1 1 78 LEU CD1 C -16.157 -7.824 9.096 1.00 . A A . 592 LEU CD1 1 1 9 18952 1 1 78 LEU CD2 C -16.104 -6.539 6.972 1.00 . A A . 592 LEU CD2 1 1 9 18953 1 1 78 LEU CG C -15.735 -7.869 7.632 1.00 . A A . 592 LEU CG 1 1 9 18954 1 1 78 LEU H H -12.822 -5.867 6.840 1.00 . A A . 592 LEU H 1 1 9 18955 1 1 78 LEU HA H -13.173 -7.702 9.206 1.00 . A A . 592 LEU HA 1 1 9 18956 1 1 78 LEU HB2 H -14.088 -8.315 6.365 1.00 . A A . 592 LEU HB2 1 1 9 18957 1 1 78 LEU HB3 H -14.219 -9.362 7.746 1.00 . A A . 592 LEU HB3 1 1 9 18958 1 1 78 LEU HD11 H -15.876 -8.754 9.591 1.00 . A A . 592 LEU HD11 1 1 9 18959 1 1 78 LEU HD12 H -17.240 -7.712 9.160 1.00 . A A . 592 LEU HD12 1 1 9 18960 1 1 78 LEU HD13 H -15.688 -6.980 9.593 1.00 . A A . 592 LEU HD13 1 1 9 18961 1 1 78 LEU HD21 H -15.650 -5.700 7.494 1.00 . A A . 592 LEU HD21 1 1 9 18962 1 1 78 LEU HD22 H -17.187 -6.417 6.994 1.00 . A A . 592 LEU HD22 1 1 9 18963 1 1 78 LEU HD23 H -15.779 -6.544 5.933 1.00 . A A . 592 LEU HD23 1 1 9 18964 1 1 78 LEU HG H -16.345 -8.625 7.144 1.00 . A A . 592 LEU HG 1 1 9 18965 1 1 78 LEU N N -13.072 -6.158 7.788 1.00 . A A . 592 LEU N 1 1 9 18966 1 1 78 LEU O O -11.325 -8.013 6.580 1.00 . A A . 592 LEU O 1 1 9 18967 1 1 79 THR C C -10.464 -11.305 7.741 1.00 . A A . 593 THR C 1 1 9 18968 1 1 79 THR CA C -10.010 -9.894 8.147 1.00 . A A . 593 THR CA 1 1 9 18969 1 1 79 THR CB C -8.784 -9.844 9.076 1.00 . A A . 593 THR CB 1 1 9 18970 1 1 79 THR CG2 C -7.879 -8.700 8.621 1.00 . A A . 593 THR CG2 1 1 9 18971 1 1 79 THR H H -11.438 -9.079 9.572 1.00 . A A . 593 THR H 1 1 9 18972 1 1 79 THR HA H -9.644 -9.488 7.205 1.00 . A A . 593 THR HA 1 1 9 18973 1 1 79 THR HB H -8.229 -10.774 9.002 1.00 . A A . 593 THR HB 1 1 9 18974 1 1 79 THR HG1 H -8.261 -9.561 10.904 1.00 . A A . 593 THR HG1 1 1 9 18975 1 1 79 THR HG21 H -8.438 -7.761 8.615 1.00 . A A . 593 THR HG21 1 1 9 18976 1 1 79 THR HG22 H -7.515 -8.898 7.611 1.00 . A A . 593 THR HG22 1 1 9 18977 1 1 79 THR HG23 H -7.016 -8.623 9.278 1.00 . A A . 593 THR HG23 1 1 9 18978 1 1 79 THR N N -11.127 -9.021 8.593 1.00 . A A . 593 THR N 1 1 9 18979 1 1 79 THR O O -11.478 -11.819 8.221 1.00 . A A . 593 THR O 1 1 9 18980 1 1 79 THR OG1 O -9.103 -9.612 10.429 1.00 . A A . 593 THR OG1 1 1 9 18981 1 1 80 LYS C C -10.518 -14.313 6.268 1.00 . A A . 594 LYS C 1 1 9 18982 1 1 80 LYS CA C -10.389 -12.858 5.799 1.00 . A A . 594 LYS CA 1 1 9 18983 1 1 80 LYS CB C -9.714 -12.750 4.420 1.00 . A A . 594 LYS CB 1 1 9 18984 1 1 80 LYS CD C -7.325 -11.822 4.245 1.00 . A A . 594 LYS CD 1 1 9 18985 1 1 80 LYS CE C -5.841 -12.152 4.018 1.00 . A A . 594 LYS CE 1 1 9 18986 1 1 80 LYS CG C -8.208 -13.079 4.360 1.00 . A A . 594 LYS CG 1 1 9 18987 1 1 80 LYS H H -8.874 -11.516 6.507 1.00 . A A . 594 LYS H 1 1 9 18988 1 1 80 LYS HA H -11.423 -12.541 5.646 1.00 . A A . 594 LYS HA 1 1 9 18989 1 1 80 LYS HB2 H -10.228 -13.440 3.750 1.00 . A A . 594 LYS HB2 1 1 9 18990 1 1 80 LYS HB3 H -9.885 -11.749 4.023 1.00 . A A . 594 LYS HB3 1 1 9 18991 1 1 80 LYS HD2 H -7.681 -11.200 3.423 1.00 . A A . 594 LYS HD2 1 1 9 18992 1 1 80 LYS HD3 H -7.412 -11.238 5.160 1.00 . A A . 594 LYS HD3 1 1 9 18993 1 1 80 LYS HE2 H -5.258 -11.241 4.181 1.00 . A A . 594 LYS HE2 1 1 9 18994 1 1 80 LYS HE3 H -5.519 -12.893 4.752 1.00 . A A . 594 LYS HE3 1 1 9 18995 1 1 80 LYS HG2 H -7.913 -13.660 5.235 1.00 . A A . 594 LYS HG2 1 1 9 18996 1 1 80 LYS HG3 H -8.042 -13.696 3.478 1.00 . A A . 594 LYS HG3 1 1 9 18997 1 1 80 LYS HZ1 H -4.587 -12.780 2.469 1.00 . A A . 594 LYS HZ1 1 1 9 18998 1 1 80 LYS HZ2 H -5.934 -11.991 1.955 1.00 . A A . 594 LYS HZ2 1 1 9 18999 1 1 80 LYS HZ3 H -6.026 -13.551 2.478 1.00 . A A . 594 LYS HZ3 1 1 9 19000 1 1 80 LYS N N -9.779 -11.902 6.752 1.00 . A A . 594 LYS N 1 1 9 19001 1 1 80 LYS NZ N -5.583 -12.650 2.647 1.00 . A A . 594 LYS NZ 1 1 9 19002 1 1 80 LYS O O -11.344 -15.055 5.734 1.00 . A A . 594 LYS O 1 1 9 19003 1 1 81 GLY C C -10.855 -15.597 9.353 1.00 . A A . 595 GLY C 1 1 9 19004 1 1 81 GLY CA C -10.010 -15.893 8.115 1.00 . A A . 595 GLY CA 1 1 9 19005 1 1 81 GLY H H -9.068 -14.061 7.634 1.00 . A A . 595 GLY H 1 1 9 19006 1 1 81 GLY HA2 H -10.473 -16.696 7.543 1.00 . A A . 595 GLY HA2 1 1 9 19007 1 1 81 GLY HA3 H -9.050 -16.222 8.512 1.00 . A A . 595 GLY HA3 1 1 9 19008 1 1 81 GLY N N -9.759 -14.711 7.281 1.00 . A A . 595 GLY N 1 1 9 19009 1 1 81 GLY O O -11.245 -16.520 10.071 1.00 . A A . 595 GLY O 1 1 9 19010 1 1 82 ASN C C -12.420 -13.095 11.325 1.00 . A A . 596 ASN C 1 1 9 19011 1 1 82 ASN CA C -11.080 -13.785 10.997 1.00 . A A . 596 ASN CA 1 1 9 19012 1 1 82 ASN CB C -9.881 -12.823 11.221 1.00 . A A . 596 ASN CB 1 1 9 19013 1 1 82 ASN CG C -8.535 -13.050 10.533 1.00 . A A . 596 ASN CG 1 1 9 19014 1 1 82 ASN H H -10.885 -13.628 8.917 1.00 . A A . 596 ASN H 1 1 9 19015 1 1 82 ASN HA H -10.967 -14.614 11.697 1.00 . A A . 596 ASN HA 1 1 9 19016 1 1 82 ASN HB2 H -10.196 -11.807 11.028 1.00 . A A . 596 ASN HB2 1 1 9 19017 1 1 82 ASN HB3 H -9.678 -12.842 12.275 1.00 . A A . 596 ASN HB3 1 1 9 19018 1 1 82 ASN HD21 H -7.532 -12.249 12.097 1.00 . A A . 596 ASN HD21 1 1 9 19019 1 1 82 ASN HD22 H -6.560 -12.900 10.778 1.00 . A A . 596 ASN HD22 1 1 9 19020 1 1 82 ASN N N -11.069 -14.310 9.641 1.00 . A A . 596 ASN N 1 1 9 19021 1 1 82 ASN ND2 N -7.462 -12.678 11.182 1.00 . A A . 596 ASN ND2 1 1 9 19022 1 1 82 ASN O O -13.467 -13.406 10.749 1.00 . A A . 596 ASN O 1 1 9 19023 1 1 82 ASN OD1 O -8.406 -13.452 9.386 1.00 . A A . 596 ASN OD1 1 1 9 19024 1 1 83 LYS C C -13.444 -9.918 12.143 1.00 . A A . 597 LYS C 1 1 9 19025 1 1 83 LYS CA C -13.516 -11.332 12.710 1.00 . A A . 597 LYS CA 1 1 9 19026 1 1 83 LYS CB C -13.582 -11.326 14.254 1.00 . A A . 597 LYS CB 1 1 9 19027 1 1 83 LYS CD C -12.601 -13.693 14.919 1.00 . A A . 597 LYS CD 1 1 9 19028 1 1 83 LYS CE C -11.217 -13.075 15.177 1.00 . A A . 597 LYS CE 1 1 9 19029 1 1 83 LYS CG C -13.765 -12.685 14.959 1.00 . A A . 597 LYS CG 1 1 9 19030 1 1 83 LYS H H -11.487 -11.887 12.638 1.00 . A A . 597 LYS H 1 1 9 19031 1 1 83 LYS HA H -14.436 -11.727 12.292 1.00 . A A . 597 LYS HA 1 1 9 19032 1 1 83 LYS HB2 H -12.689 -10.841 14.641 1.00 . A A . 597 LYS HB2 1 1 9 19033 1 1 83 LYS HB3 H -14.420 -10.702 14.563 1.00 . A A . 597 LYS HB3 1 1 9 19034 1 1 83 LYS HD2 H -12.803 -14.454 15.675 1.00 . A A . 597 LYS HD2 1 1 9 19035 1 1 83 LYS HD3 H -12.590 -14.192 13.951 1.00 . A A . 597 LYS HD3 1 1 9 19036 1 1 83 LYS HE2 H -10.863 -12.598 14.250 1.00 . A A . 597 LYS HE2 1 1 9 19037 1 1 83 LYS HE3 H -11.307 -12.305 15.947 1.00 . A A . 597 LYS HE3 1 1 9 19038 1 1 83 LYS HG2 H -13.957 -12.470 16.010 1.00 . A A . 597 LYS HG2 1 1 9 19039 1 1 83 LYS HG3 H -14.658 -13.168 14.562 1.00 . A A . 597 LYS HG3 1 1 9 19040 1 1 83 LYS HZ1 H -10.181 -14.870 14.954 1.00 . A A . 597 LYS HZ1 1 1 9 19041 1 1 83 LYS HZ2 H -10.494 -14.511 16.517 1.00 . A A . 597 LYS HZ2 1 1 9 19042 1 1 83 LYS HZ3 H -9.311 -13.708 15.740 1.00 . A A . 597 LYS HZ3 1 1 9 19043 1 1 83 LYS N N -12.392 -12.157 12.275 1.00 . A A . 597 LYS N 1 1 9 19044 1 1 83 LYS NZ N -10.242 -14.100 15.621 1.00 . A A . 597 LYS NZ 1 1 9 19045 1 1 83 LYS O O -12.469 -9.523 11.497 1.00 . A A . 597 LYS O 1 1 9 19046 1 1 84 GLU C C -13.360 -7.028 13.067 1.00 . A A . 598 GLU C 1 1 9 19047 1 1 84 GLU CA C -14.464 -7.702 12.241 1.00 . A A . 598 GLU CA 1 1 9 19048 1 1 84 GLU CB C -15.837 -7.102 12.575 1.00 . A A . 598 GLU CB 1 1 9 19049 1 1 84 GLU CD C -17.587 -6.600 14.326 1.00 . A A . 598 GLU CD 1 1 9 19050 1 1 84 GLU CG C -16.210 -7.200 14.065 1.00 . A A . 598 GLU CG 1 1 9 19051 1 1 84 GLU H H -15.264 -9.556 12.932 1.00 . A A . 598 GLU H 1 1 9 19052 1 1 84 GLU HA H -14.256 -7.513 11.193 1.00 . A A . 598 GLU HA 1 1 9 19053 1 1 84 GLU HB2 H -15.833 -6.050 12.287 1.00 . A A . 598 GLU HB2 1 1 9 19054 1 1 84 GLU HB3 H -16.593 -7.613 11.979 1.00 . A A . 598 GLU HB3 1 1 9 19055 1 1 84 GLU HG2 H -16.201 -8.240 14.389 1.00 . A A . 598 GLU HG2 1 1 9 19056 1 1 84 GLU HG3 H -15.478 -6.653 14.660 1.00 . A A . 598 GLU HG3 1 1 9 19057 1 1 84 GLU N N -14.489 -9.148 12.420 1.00 . A A . 598 GLU N 1 1 9 19058 1 1 84 GLU O O -13.054 -7.448 14.183 1.00 . A A . 598 GLU O 1 1 9 19059 1 1 84 GLU OE1 O -18.568 -6.996 13.651 1.00 . A A . 598 GLU OE1 1 1 9 19060 1 1 84 GLU OE2 O -17.679 -5.674 15.169 1.00 . A A . 598 GLU OE2 1 1 9 19061 1 1 85 MET C C -12.338 -3.551 12.963 1.00 . A A . 599 MET C 1 1 9 19062 1 1 85 MET CA C -11.944 -5.002 13.255 1.00 . A A . 599 MET CA 1 1 9 19063 1 1 85 MET CB C -10.449 -5.298 13.059 1.00 . A A . 599 MET CB 1 1 9 19064 1 1 85 MET CE C -8.245 -6.622 11.325 1.00 . A A . 599 MET CE 1 1 9 19065 1 1 85 MET CG C -10.051 -6.743 13.377 1.00 . A A . 599 MET CG 1 1 9 19066 1 1 85 MET H H -12.974 -5.747 11.560 1.00 . A A . 599 MET H 1 1 9 19067 1 1 85 MET HA H -12.121 -5.110 14.297 1.00 . A A . 599 MET HA 1 1 9 19068 1 1 85 MET HB2 H -10.174 -5.077 12.039 1.00 . A A . 599 MET HB2 1 1 9 19069 1 1 85 MET HB3 H -9.868 -4.644 13.706 1.00 . A A . 599 MET HB3 1 1 9 19070 1 1 85 MET HE1 H -8.181 -5.539 11.244 1.00 . A A . 599 MET HE1 1 1 9 19071 1 1 85 MET HE2 H -7.369 -7.063 10.858 1.00 . A A . 599 MET HE2 1 1 9 19072 1 1 85 MET HE3 H -9.166 -6.954 10.832 1.00 . A A . 599 MET HE3 1 1 9 19073 1 1 85 MET HG2 H -10.280 -6.953 14.422 1.00 . A A . 599 MET HG2 1 1 9 19074 1 1 85 MET HG3 H -10.635 -7.424 12.757 1.00 . A A . 599 MET HG3 1 1 9 19075 1 1 85 MET N N -12.787 -5.954 12.534 1.00 . A A . 599 MET N 1 1 9 19076 1 1 85 MET O O -13.264 -3.271 12.188 1.00 . A A . 599 MET O 1 1 9 19077 1 1 85 MET SD S -8.303 -7.096 13.074 1.00 . A A . 599 MET SD 1 1 9 19078 1 1 86 LYS C C -9.629 -1.459 12.672 1.00 . A A . 600 LYS C 1 1 9 19079 1 1 86 LYS CA C -11.118 -1.394 13.025 1.00 . A A . 600 LYS CA 1 1 9 19080 1 1 86 LYS CB C -11.333 -0.235 14.023 1.00 . A A . 600 LYS CB 1 1 9 19081 1 1 86 LYS CD C -13.923 -0.200 13.770 1.00 . A A . 600 LYS CD 1 1 9 19082 1 1 86 LYS CE C -14.232 -1.031 15.018 1.00 . A A . 600 LYS CE 1 1 9 19083 1 1 86 LYS CG C -12.615 0.577 13.865 1.00 . A A . 600 LYS CG 1 1 9 19084 1 1 86 LYS H H -11.138 -2.912 14.416 1.00 . A A . 600 LYS H 1 1 9 19085 1 1 86 LYS HA H -11.619 -1.276 12.069 1.00 . A A . 600 LYS HA 1 1 9 19086 1 1 86 LYS HB2 H -11.278 -0.622 15.041 1.00 . A A . 600 LYS HB2 1 1 9 19087 1 1 86 LYS HB3 H -10.515 0.482 13.930 1.00 . A A . 600 LYS HB3 1 1 9 19088 1 1 86 LYS HD2 H -14.723 0.526 13.627 1.00 . A A . 600 LYS HD2 1 1 9 19089 1 1 86 LYS HD3 H -13.869 -0.839 12.892 1.00 . A A . 600 LYS HD3 1 1 9 19090 1 1 86 LYS HE2 H -13.515 -1.852 15.096 1.00 . A A . 600 LYS HE2 1 1 9 19091 1 1 86 LYS HE3 H -14.119 -0.397 15.901 1.00 . A A . 600 LYS HE3 1 1 9 19092 1 1 86 LYS HG2 H -12.674 1.253 14.714 1.00 . A A . 600 LYS HG2 1 1 9 19093 1 1 86 LYS HG3 H -12.518 1.162 12.957 1.00 . A A . 600 LYS HG3 1 1 9 19094 1 1 86 LYS HZ1 H -16.282 -0.784 15.043 1.00 . A A . 600 LYS HZ1 1 1 9 19095 1 1 86 LYS HZ2 H -15.803 -2.216 15.703 1.00 . A A . 600 LYS HZ2 1 1 9 19096 1 1 86 LYS HZ3 H -15.791 -2.036 14.084 1.00 . A A . 600 LYS HZ3 1 1 9 19097 1 1 86 LYS N N -11.639 -2.621 13.609 1.00 . A A . 600 LYS N 1 1 9 19098 1 1 86 LYS NZ N -15.614 -1.551 14.958 1.00 . A A . 600 LYS NZ 1 1 9 19099 1 1 86 LYS O O -8.873 -2.253 13.229 1.00 . A A . 600 LYS O 1 1 9 19100 1 1 87 LEU C C -7.647 1.332 11.574 1.00 . A A . 601 LEU C 1 1 9 19101 1 1 87 LEU CA C -7.839 -0.192 11.441 1.00 . A A . 601 LEU CA 1 1 9 19102 1 1 87 LEU CB C -7.494 -0.669 10.012 1.00 . A A . 601 LEU CB 1 1 9 19103 1 1 87 LEU CD1 C -6.914 -3.076 10.484 1.00 . A A . 601 LEU CD1 1 1 9 19104 1 1 87 LEU CD2 C -6.106 -1.992 8.418 1.00 . A A . 601 LEU CD2 1 1 9 19105 1 1 87 LEU CG C -6.421 -1.759 9.897 1.00 . A A . 601 LEU CG 1 1 9 19106 1 1 87 LEU H H -9.966 0.043 11.423 1.00 . A A . 601 LEU H 1 1 9 19107 1 1 87 LEU HA H -7.159 -0.668 12.151 1.00 . A A . 601 LEU HA 1 1 9 19108 1 1 87 LEU HB2 H -8.395 -1.042 9.527 1.00 . A A . 601 LEU HB2 1 1 9 19109 1 1 87 LEU HB3 H -7.143 0.190 9.438 1.00 . A A . 601 LEU HB3 1 1 9 19110 1 1 87 LEU HD11 H -7.863 -3.340 10.026 1.00 . A A . 601 LEU HD11 1 1 9 19111 1 1 87 LEU HD12 H -7.037 -2.982 11.560 1.00 . A A . 601 LEU HD12 1 1 9 19112 1 1 87 LEU HD13 H -6.187 -3.862 10.284 1.00 . A A . 601 LEU HD13 1 1 9 19113 1 1 87 LEU HD21 H -6.983 -2.373 7.895 1.00 . A A . 601 LEU HD21 1 1 9 19114 1 1 87 LEU HD22 H -5.295 -2.714 8.326 1.00 . A A . 601 LEU HD22 1 1 9 19115 1 1 87 LEU HD23 H -5.788 -1.062 7.948 1.00 . A A . 601 LEU HD23 1 1 9 19116 1 1 87 LEU HG H -5.518 -1.444 10.416 1.00 . A A . 601 LEU HG 1 1 9 19117 1 1 87 LEU N N -9.225 -0.556 11.782 1.00 . A A . 601 LEU N 1 1 9 19118 1 1 87 LEU O O -8.583 2.099 11.354 1.00 . A A . 601 LEU O 1 1 9 19119 1 1 88 SER C C -4.914 3.657 11.270 1.00 . A A . 602 SER C 1 1 9 19120 1 1 88 SER CA C -6.045 3.159 12.182 1.00 . A A . 602 SER CA 1 1 9 19121 1 1 88 SER CB C -5.631 3.281 13.659 1.00 . A A . 602 SER CB 1 1 9 19122 1 1 88 SER H H -5.692 1.077 11.979 1.00 . A A . 602 SER H 1 1 9 19123 1 1 88 SER HA H -6.901 3.820 12.019 1.00 . A A . 602 SER HA 1 1 9 19124 1 1 88 SER HB2 H -5.250 4.281 13.865 1.00 . A A . 602 SER HB2 1 1 9 19125 1 1 88 SER HB3 H -6.501 3.105 14.294 1.00 . A A . 602 SER HB3 1 1 9 19126 1 1 88 SER HG H -4.128 2.608 14.750 1.00 . A A . 602 SER HG 1 1 9 19127 1 1 88 SER N N -6.427 1.764 11.891 1.00 . A A . 602 SER N 1 1 9 19128 1 1 88 SER O O -4.346 2.901 10.476 1.00 . A A . 602 SER O 1 1 9 19129 1 1 88 SER OG O -4.634 2.320 13.956 1.00 . A A . 602 SER OG 1 1 9 19130 1 1 89 ASP C C -2.168 4.918 10.621 1.00 . A A . 603 ASP C 1 1 9 19131 1 1 89 ASP CA C -3.559 5.578 10.519 1.00 . A A . 603 ASP CA 1 1 9 19132 1 1 89 ASP CB C -3.533 7.092 10.771 1.00 . A A . 603 ASP CB 1 1 9 19133 1 1 89 ASP CG C -3.002 7.509 12.145 1.00 . A A . 603 ASP CG 1 1 9 19134 1 1 89 ASP H H -5.023 5.505 12.074 1.00 . A A . 603 ASP H 1 1 9 19135 1 1 89 ASP HA H -3.886 5.444 9.488 1.00 . A A . 603 ASP HA 1 1 9 19136 1 1 89 ASP HB2 H -2.917 7.550 10.000 1.00 . A A . 603 ASP HB2 1 1 9 19137 1 1 89 ASP HB3 H -4.548 7.474 10.660 1.00 . A A . 603 ASP HB3 1 1 9 19138 1 1 89 ASP N N -4.573 4.943 11.365 1.00 . A A . 603 ASP N 1 1 9 19139 1 1 89 ASP O O -1.734 4.485 11.693 1.00 . A A . 603 ASP O 1 1 9 19140 1 1 89 ASP OD1 O -3.774 7.415 13.132 1.00 . A A . 603 ASP OD1 1 1 9 19141 1 1 89 ASP OD2 O -1.844 7.988 12.206 1.00 . A A . 603 ASP OD2 1 1 9 19142 1 1 90 GLY C C -0.410 2.542 9.065 1.00 . A A . 604 GLY C 1 1 9 19143 1 1 90 GLY CA C -0.231 4.046 9.332 1.00 . A A . 604 GLY CA 1 1 9 19144 1 1 90 GLY H H -1.848 5.239 8.639 1.00 . A A . 604 GLY H 1 1 9 19145 1 1 90 GLY HA2 H 0.320 4.465 8.492 1.00 . A A . 604 GLY HA2 1 1 9 19146 1 1 90 GLY HA3 H 0.368 4.160 10.232 1.00 . A A . 604 GLY HA3 1 1 9 19147 1 1 90 GLY N N -1.476 4.811 9.483 1.00 . A A . 604 GLY N 1 1 9 19148 1 1 90 GLY O O 0.567 1.857 8.755 1.00 . A A . 604 GLY O 1 1 9 19149 1 1 91 SER C C -2.038 0.636 7.100 1.00 . A A . 605 SER C 1 1 9 19150 1 1 91 SER CA C -1.991 0.684 8.638 1.00 . A A . 605 SER CA 1 1 9 19151 1 1 91 SER CB C -3.354 0.265 9.190 1.00 . A A . 605 SER CB 1 1 9 19152 1 1 91 SER H H -2.399 2.629 9.407 1.00 . A A . 605 SER H 1 1 9 19153 1 1 91 SER HA H -1.248 -0.037 8.981 1.00 . A A . 605 SER HA 1 1 9 19154 1 1 91 SER HB2 H -4.096 0.966 8.808 1.00 . A A . 605 SER HB2 1 1 9 19155 1 1 91 SER HB3 H -3.597 -0.736 8.836 1.00 . A A . 605 SER HB3 1 1 9 19156 1 1 91 SER HG H -3.430 1.207 10.870 1.00 . A A . 605 SER HG 1 1 9 19157 1 1 91 SER N N -1.641 2.026 9.126 1.00 . A A . 605 SER N 1 1 9 19158 1 1 91 SER O O -2.149 1.671 6.434 1.00 . A A . 605 SER O 1 1 9 19159 1 1 91 SER OG O -3.380 0.273 10.609 1.00 . A A . 605 SER OG 1 1 9 19160 1 1 92 TYR C C -2.891 -2.021 4.676 1.00 . A A . 606 TYR C 1 1 9 19161 1 1 92 TYR CA C -2.072 -0.783 5.074 1.00 . A A . 606 TYR CA 1 1 9 19162 1 1 92 TYR CB C -0.656 -0.799 4.485 1.00 . A A . 606 TYR CB 1 1 9 19163 1 1 92 TYR CD1 C 0.218 -3.156 4.136 1.00 . A A . 606 TYR CD1 1 1 9 19164 1 1 92 TYR CD2 C 1.131 -1.824 5.961 1.00 . A A . 606 TYR CD2 1 1 9 19165 1 1 92 TYR CE1 C 1.072 -4.221 4.483 1.00 . A A . 606 TYR CE1 1 1 9 19166 1 1 92 TYR CE2 C 1.987 -2.886 6.310 1.00 . A A . 606 TYR CE2 1 1 9 19167 1 1 92 TYR CG C 0.238 -1.960 4.881 1.00 . A A . 606 TYR CG 1 1 9 19168 1 1 92 TYR CZ C 1.948 -4.096 5.583 1.00 . A A . 606 TYR CZ 1 1 9 19169 1 1 92 TYR H H -1.951 -1.390 7.121 1.00 . A A . 606 TYR H 1 1 9 19170 1 1 92 TYR HA H -2.592 0.064 4.632 1.00 . A A . 606 TYR HA 1 1 9 19171 1 1 92 TYR HB2 H -0.762 -0.796 3.406 1.00 . A A . 606 TYR HB2 1 1 9 19172 1 1 92 TYR HB3 H -0.154 0.130 4.756 1.00 . A A . 606 TYR HB3 1 1 9 19173 1 1 92 TYR HD1 H -0.453 -3.264 3.296 1.00 . A A . 606 TYR HD1 1 1 9 19174 1 1 92 TYR HD2 H 1.159 -0.899 6.522 1.00 . A A . 606 TYR HD2 1 1 9 19175 1 1 92 TYR HE1 H 1.052 -5.126 3.897 1.00 . A A . 606 TYR HE1 1 1 9 19176 1 1 92 TYR HE2 H 2.675 -2.778 7.134 1.00 . A A . 606 TYR HE2 1 1 9 19177 1 1 92 TYR HH H 2.628 -5.917 5.395 1.00 . A A . 606 TYR HH 1 1 9 19178 1 1 92 TYR N N -2.002 -0.566 6.523 1.00 . A A . 606 TYR N 1 1 9 19179 1 1 92 TYR O O -3.219 -2.862 5.514 1.00 . A A . 606 TYR O 1 1 9 19180 1 1 92 TYR OH O 2.762 -5.125 5.950 1.00 . A A . 606 TYR OH 1 1 9 19181 1 1 93 PHE C C -3.853 -4.209 2.031 1.00 . A A . 607 PHE C 1 1 9 19182 1 1 93 PHE CA C -4.309 -3.057 2.945 1.00 . A A . 607 PHE CA 1 1 9 19183 1 1 93 PHE CB C -5.401 -2.257 2.233 1.00 . A A . 607 PHE CB 1 1 9 19184 1 1 93 PHE CD1 C -6.947 -1.672 4.144 1.00 . A A . 607 PHE CD1 1 1 9 19185 1 1 93 PHE CD2 C -6.058 0.129 2.769 1.00 . A A . 607 PHE CD2 1 1 9 19186 1 1 93 PHE CE1 C -7.721 -0.742 4.856 1.00 . A A . 607 PHE CE1 1 1 9 19187 1 1 93 PHE CE2 C -6.846 1.055 3.468 1.00 . A A . 607 PHE CE2 1 1 9 19188 1 1 93 PHE CG C -6.119 -1.238 3.093 1.00 . A A . 607 PHE CG 1 1 9 19189 1 1 93 PHE CZ C -7.679 0.620 4.510 1.00 . A A . 607 PHE CZ 1 1 9 19190 1 1 93 PHE H H -3.060 -1.341 2.770 1.00 . A A . 607 PHE H 1 1 9 19191 1 1 93 PHE HA H -4.772 -3.525 3.813 1.00 . A A . 607 PHE HA 1 1 9 19192 1 1 93 PHE HB2 H -4.967 -1.763 1.362 1.00 . A A . 607 PHE HB2 1 1 9 19193 1 1 93 PHE HB3 H -6.152 -2.954 1.866 1.00 . A A . 607 PHE HB3 1 1 9 19194 1 1 93 PHE HD1 H -7.009 -2.724 4.388 1.00 . A A . 607 PHE HD1 1 1 9 19195 1 1 93 PHE HD2 H -5.435 0.467 1.958 1.00 . A A . 607 PHE HD2 1 1 9 19196 1 1 93 PHE HE1 H -8.363 -1.085 5.650 1.00 . A A . 607 PHE HE1 1 1 9 19197 1 1 93 PHE HE2 H -6.826 2.096 3.187 1.00 . A A . 607 PHE HE2 1 1 9 19198 1 1 93 PHE HZ H -8.286 1.335 5.042 1.00 . A A . 607 PHE HZ 1 1 9 19199 1 1 93 PHE N N -3.284 -2.106 3.399 1.00 . A A . 607 PHE N 1 1 9 19200 1 1 93 PHE O O -2.840 -4.140 1.325 1.00 . A A . 607 PHE O 1 1 9 19201 1 1 94 GLY C C -3.966 -7.297 0.675 1.00 . A A . 608 GLY C 1 1 9 19202 1 1 94 GLY CA C -4.912 -6.095 0.794 1.00 . A A . 608 GLY CA 1 1 9 19203 1 1 94 GLY H H -5.449 -5.265 2.668 1.00 . A A . 608 GLY H 1 1 9 19204 1 1 94 GLY HA2 H -5.932 -6.468 0.815 1.00 . A A . 608 GLY HA2 1 1 9 19205 1 1 94 GLY HA3 H -4.809 -5.480 -0.101 1.00 . A A . 608 GLY HA3 1 1 9 19206 1 1 94 GLY N N -4.726 -5.221 1.956 1.00 . A A . 608 GLY N 1 1 9 19207 1 1 94 GLY O O -4.040 -8.032 -0.313 1.00 . A A . 608 GLY O 1 1 9 19208 1 1 95 GLU C C -0.964 -8.359 0.406 1.00 . A A . 609 GLU C 1 1 9 19209 1 1 95 GLU CA C -1.944 -8.472 1.605 1.00 . A A . 609 GLU CA 1 1 9 19210 1 1 95 GLU CB C -2.554 -9.874 1.809 1.00 . A A . 609 GLU CB 1 1 9 19211 1 1 95 GLU CD C -2.338 -12.234 2.635 1.00 . A A . 609 GLU CD 1 1 9 19212 1 1 95 GLU CG C -1.571 -10.974 2.224 1.00 . A A . 609 GLU CG 1 1 9 19213 1 1 95 GLU H H -3.112 -6.891 2.451 1.00 . A A . 609 GLU H 1 1 9 19214 1 1 95 GLU HA H -1.335 -8.271 2.483 1.00 . A A . 609 GLU HA 1 1 9 19215 1 1 95 GLU HB2 H -3.314 -9.804 2.590 1.00 . A A . 609 GLU HB2 1 1 9 19216 1 1 95 GLU HB3 H -3.045 -10.185 0.891 1.00 . A A . 609 GLU HB3 1 1 9 19217 1 1 95 GLU HG2 H -0.917 -11.212 1.386 1.00 . A A . 609 GLU HG2 1 1 9 19218 1 1 95 GLU HG3 H -0.962 -10.619 3.059 1.00 . A A . 609 GLU HG3 1 1 9 19219 1 1 95 GLU N N -3.040 -7.479 1.623 1.00 . A A . 609 GLU N 1 1 9 19220 1 1 95 GLU O O 0.056 -9.049 0.362 1.00 . A A . 609 GLU O 1 1 9 19221 1 1 95 GLU OE1 O -2.944 -12.906 1.769 1.00 . A A . 609 GLU OE1 1 1 9 19222 1 1 95 GLU OE2 O -2.406 -12.553 3.843 1.00 . A A . 609 GLU OE2 1 1 9 19223 1 1 96 ILE C C 0.992 -7.022 -1.596 1.00 . A A . 610 ILE C 1 1 9 19224 1 1 96 ILE CA C -0.510 -7.256 -1.810 1.00 . A A . 610 ILE CA 1 1 9 19225 1 1 96 ILE CB C -1.114 -6.091 -2.646 1.00 . A A . 610 ILE CB 1 1 9 19226 1 1 96 ILE CD1 C -3.304 -4.982 -3.512 1.00 . A A . 610 ILE CD1 1 1 9 19227 1 1 96 ILE CG1 C -2.654 -6.096 -2.680 1.00 . A A . 610 ILE CG1 1 1 9 19228 1 1 96 ILE CG2 C -0.550 -6.158 -4.077 1.00 . A A . 610 ILE CG2 1 1 9 19229 1 1 96 ILE H H -2.067 -6.908 -0.405 1.00 . A A . 610 ILE H 1 1 9 19230 1 1 96 ILE HA H -0.630 -8.173 -2.387 1.00 . A A . 610 ILE HA 1 1 9 19231 1 1 96 ILE HB H -0.822 -5.146 -2.199 1.00 . A A . 610 ILE HB 1 1 9 19232 1 1 96 ILE HD11 H -3.109 -5.131 -4.574 1.00 . A A . 610 ILE HD11 1 1 9 19233 1 1 96 ILE HD12 H -4.383 -5.000 -3.355 1.00 . A A . 610 ILE HD12 1 1 9 19234 1 1 96 ILE HD13 H -2.917 -4.013 -3.198 1.00 . A A . 610 ILE HD13 1 1 9 19235 1 1 96 ILE HG12 H -2.975 -7.053 -3.069 1.00 . A A . 610 ILE HG12 1 1 9 19236 1 1 96 ILE HG13 H -3.032 -5.980 -1.667 1.00 . A A . 610 ILE HG13 1 1 9 19237 1 1 96 ILE HG21 H 0.540 -6.200 -4.070 1.00 . A A . 610 ILE HG21 1 1 9 19238 1 1 96 ILE HG22 H -0.938 -7.041 -4.587 1.00 . A A . 610 ILE HG22 1 1 9 19239 1 1 96 ILE HG23 H -0.840 -5.270 -4.636 1.00 . A A . 610 ILE HG23 1 1 9 19240 1 1 96 ILE N N -1.221 -7.441 -0.537 1.00 . A A . 610 ILE N 1 1 9 19241 1 1 96 ILE O O 1.410 -5.945 -1.164 1.00 . A A . 610 ILE O 1 1 9 19242 1 1 97 CYS C C 3.557 -7.583 -3.590 1.00 . A A . 611 CYS C 1 1 9 19243 1 1 97 CYS CA C 3.235 -7.953 -2.132 1.00 . A A . 611 CYS CA 1 1 9 19244 1 1 97 CYS CB C 3.809 -9.312 -1.704 1.00 . A A . 611 CYS CB 1 1 9 19245 1 1 97 CYS H H 1.340 -8.886 -2.240 1.00 . A A . 611 CYS H 1 1 9 19246 1 1 97 CYS HA H 3.656 -7.182 -1.492 1.00 . A A . 611 CYS HA 1 1 9 19247 1 1 97 CYS HB2 H 3.650 -9.440 -0.631 1.00 . A A . 611 CYS HB2 1 1 9 19248 1 1 97 CYS HB3 H 3.288 -10.118 -2.223 1.00 . A A . 611 CYS HB3 1 1 9 19249 1 1 97 CYS HG H 5.676 -10.773 -1.835 1.00 . A A . 611 CYS HG 1 1 9 19250 1 1 97 CYS N N 1.787 -8.028 -1.954 1.00 . A A . 611 CYS N 1 1 9 19251 1 1 97 CYS O O 2.879 -8.034 -4.507 1.00 . A A . 611 CYS O 1 1 9 19252 1 1 97 CYS SG S 5.581 -9.448 -2.052 1.00 . A A . 611 CYS SG 1 1 9 19253 1 1 98 LEU C C 5.714 -7.751 -5.938 1.00 . A A . 612 LEU C 1 1 9 19254 1 1 98 LEU CA C 5.057 -6.537 -5.238 1.00 . A A . 612 LEU CA 1 1 9 19255 1 1 98 LEU CB C 5.923 -5.273 -5.251 1.00 . A A . 612 LEU CB 1 1 9 19256 1 1 98 LEU CD1 C 5.137 -3.564 -3.505 1.00 . A A . 612 LEU CD1 1 1 9 19257 1 1 98 LEU CD2 C 5.541 -2.869 -5.830 1.00 . A A . 612 LEU CD2 1 1 9 19258 1 1 98 LEU CG C 5.064 -4.020 -4.965 1.00 . A A . 612 LEU CG 1 1 9 19259 1 1 98 LEU H H 5.181 -6.482 -3.086 1.00 . A A . 612 LEU H 1 1 9 19260 1 1 98 LEU HA H 4.178 -6.301 -5.851 1.00 . A A . 612 LEU HA 1 1 9 19261 1 1 98 LEU HB2 H 6.745 -5.353 -4.538 1.00 . A A . 612 LEU HB2 1 1 9 19262 1 1 98 LEU HB3 H 6.364 -5.190 -6.246 1.00 . A A . 612 LEU HB3 1 1 9 19263 1 1 98 LEU HD11 H 4.721 -4.322 -2.847 1.00 . A A . 612 LEU HD11 1 1 9 19264 1 1 98 LEU HD12 H 4.559 -2.647 -3.386 1.00 . A A . 612 LEU HD12 1 1 9 19265 1 1 98 LEU HD13 H 6.174 -3.367 -3.227 1.00 . A A . 612 LEU HD13 1 1 9 19266 1 1 98 LEU HD21 H 4.854 -2.024 -5.765 1.00 . A A . 612 LEU HD21 1 1 9 19267 1 1 98 LEU HD22 H 5.613 -3.195 -6.867 1.00 . A A . 612 LEU HD22 1 1 9 19268 1 1 98 LEU HD23 H 6.525 -2.581 -5.480 1.00 . A A . 612 LEU HD23 1 1 9 19269 1 1 98 LEU HG H 4.022 -4.212 -5.220 1.00 . A A . 612 LEU HG 1 1 9 19270 1 1 98 LEU N N 4.625 -6.826 -3.856 1.00 . A A . 612 LEU N 1 1 9 19271 1 1 98 LEU O O 5.984 -7.709 -7.138 1.00 . A A . 612 LEU O 1 1 9 19272 1 1 99 LEU C C 5.192 -11.214 -5.404 1.00 . A A . 613 LEU C 1 1 9 19273 1 1 99 LEU CA C 6.309 -10.183 -5.662 1.00 . A A . 613 LEU CA 1 1 9 19274 1 1 99 LEU CB C 7.659 -10.607 -5.045 1.00 . A A . 613 LEU CB 1 1 9 19275 1 1 99 LEU CD1 C 8.863 -8.592 -4.064 1.00 . A A . 613 LEU CD1 1 1 9 19276 1 1 99 LEU CD2 C 10.145 -10.266 -5.348 1.00 . A A . 613 LEU CD2 1 1 9 19277 1 1 99 LEU CG C 8.784 -9.574 -5.238 1.00 . A A . 613 LEU CG 1 1 9 19278 1 1 99 LEU H H 5.715 -8.761 -4.212 1.00 . A A . 613 LEU H 1 1 9 19279 1 1 99 LEU HA H 6.439 -10.148 -6.746 1.00 . A A . 613 LEU HA 1 1 9 19280 1 1 99 LEU HB2 H 7.533 -10.819 -3.982 1.00 . A A . 613 LEU HB2 1 1 9 19281 1 1 99 LEU HB3 H 7.955 -11.539 -5.531 1.00 . A A . 613 LEU HB3 1 1 9 19282 1 1 99 LEU HD11 H 7.906 -8.101 -3.910 1.00 . A A . 613 LEU HD11 1 1 9 19283 1 1 99 LEU HD12 H 9.608 -7.828 -4.279 1.00 . A A . 613 LEU HD12 1 1 9 19284 1 1 99 LEU HD13 H 9.129 -9.116 -3.147 1.00 . A A . 613 LEU HD13 1 1 9 19285 1 1 99 LEU HD21 H 10.349 -10.842 -4.449 1.00 . A A . 613 LEU HD21 1 1 9 19286 1 1 99 LEU HD22 H 10.926 -9.519 -5.490 1.00 . A A . 613 LEU HD22 1 1 9 19287 1 1 99 LEU HD23 H 10.146 -10.928 -6.215 1.00 . A A . 613 LEU HD23 1 1 9 19288 1 1 99 LEU HG H 8.590 -9.019 -6.156 1.00 . A A . 613 LEU HG 1 1 9 19289 1 1 99 LEU N N 5.912 -8.847 -5.199 1.00 . A A . 613 LEU N 1 1 9 19290 1 1 99 LEU O O 5.447 -12.417 -5.301 1.00 . A A . 613 LEU O 1 1 9 19291 1 1 100 THR C C 2.477 -12.352 -6.462 1.00 . A A . 614 THR C 1 1 9 19292 1 1 100 THR CA C 2.743 -11.579 -5.159 1.00 . A A . 614 THR CA 1 1 9 19293 1 1 100 THR CB C 1.499 -10.768 -4.732 1.00 . A A . 614 THR CB 1 1 9 19294 1 1 100 THR CG2 C 0.883 -9.916 -5.848 1.00 . A A . 614 THR CG2 1 1 9 19295 1 1 100 THR H H 3.860 -9.723 -5.199 1.00 . A A . 614 THR H 1 1 9 19296 1 1 100 THR HA H 2.925 -12.318 -4.381 1.00 . A A . 614 THR HA 1 1 9 19297 1 1 100 THR HB H 1.784 -10.123 -3.904 1.00 . A A . 614 THR HB 1 1 9 19298 1 1 100 THR HG1 H 0.833 -12.336 -3.754 1.00 . A A . 614 THR HG1 1 1 9 19299 1 1 100 THR HG21 H 0.366 -10.548 -6.570 1.00 . A A . 614 THR HG21 1 1 9 19300 1 1 100 THR HG22 H 1.657 -9.349 -6.364 1.00 . A A . 614 THR HG22 1 1 9 19301 1 1 100 THR HG23 H 0.166 -9.218 -5.414 1.00 . A A . 614 THR HG23 1 1 9 19302 1 1 100 THR N N 3.954 -10.735 -5.235 1.00 . A A . 614 THR N 1 1 9 19303 1 1 100 THR O O 3.029 -12.044 -7.529 1.00 . A A . 614 THR O 1 1 9 19304 1 1 100 THR OG1 O 0.457 -11.592 -4.263 1.00 . A A . 614 THR OG1 1 1 9 19305 1 1 101 ARG C C -0.371 -14.225 -7.557 1.00 . A A . 615 ARG C 1 1 9 19306 1 1 101 ARG CA C 1.159 -14.209 -7.482 1.00 . A A . 615 ARG CA 1 1 9 19307 1 1 101 ARG CB C 1.772 -15.609 -7.298 1.00 . A A . 615 ARG CB 1 1 9 19308 1 1 101 ARG CD C 2.486 -17.781 -8.400 1.00 . A A . 615 ARG CD 1 1 9 19309 1 1 101 ARG CG C 1.767 -16.436 -8.590 1.00 . A A . 615 ARG CG 1 1 9 19310 1 1 101 ARG CZ C 1.061 -19.806 -8.032 1.00 . A A . 615 ARG CZ 1 1 9 19311 1 1 101 ARG H H 1.190 -13.532 -5.463 1.00 . A A . 615 ARG H 1 1 9 19312 1 1 101 ARG HA H 1.533 -13.792 -8.416 1.00 . A A . 615 ARG HA 1 1 9 19313 1 1 101 ARG HB2 H 2.811 -15.495 -6.983 1.00 . A A . 615 ARG HB2 1 1 9 19314 1 1 101 ARG HB3 H 1.233 -16.142 -6.512 1.00 . A A . 615 ARG HB3 1 1 9 19315 1 1 101 ARG HD2 H 2.690 -18.196 -9.385 1.00 . A A . 615 ARG HD2 1 1 9 19316 1 1 101 ARG HD3 H 3.447 -17.614 -7.912 1.00 . A A . 615 ARG HD3 1 1 9 19317 1 1 101 ARG HE H 1.488 -18.484 -6.637 1.00 . A A . 615 ARG HE 1 1 9 19318 1 1 101 ARG HG2 H 0.743 -16.611 -8.920 1.00 . A A . 615 ARG HG2 1 1 9 19319 1 1 101 ARG HG3 H 2.292 -15.874 -9.364 1.00 . A A . 615 ARG HG3 1 1 9 19320 1 1 101 ARG HH11 H 1.915 -19.948 -9.847 1.00 . A A . 615 ARG HH11 1 1 9 19321 1 1 101 ARG HH12 H 0.575 -21.026 -9.559 1.00 . A A . 615 ARG HH12 1 1 9 19322 1 1 101 ARG HH21 H 0.168 -20.049 -6.279 1.00 . A A . 615 ARG HH21 1 1 9 19323 1 1 101 ARG HH22 H -0.234 -21.245 -7.518 1.00 . A A . 615 ARG HH22 1 1 9 19324 1 1 101 ARG N N 1.607 -13.362 -6.374 1.00 . A A . 615 ARG N 1 1 9 19325 1 1 101 ARG NE N 1.684 -18.725 -7.603 1.00 . A A . 615 ARG NE 1 1 9 19326 1 1 101 ARG NH1 N 1.185 -20.288 -9.235 1.00 . A A . 615 ARG NH1 1 1 9 19327 1 1 101 ARG NH2 N 0.257 -20.412 -7.218 1.00 . A A . 615 ARG NH2 1 1 9 19328 1 1 101 ARG O O -1.047 -14.429 -6.543 1.00 . A A . 615 ARG O 1 1 9 19329 1 1 102 GLY C C -3.198 -12.979 -8.397 1.00 . A A . 616 GLY C 1 1 9 19330 1 1 102 GLY CA C -2.348 -14.093 -9.032 1.00 . A A . 616 GLY CA 1 1 9 19331 1 1 102 GLY H H -0.287 -13.834 -9.533 1.00 . A A . 616 GLY H 1 1 9 19332 1 1 102 GLY HA2 H -2.498 -14.066 -10.108 1.00 . A A . 616 GLY HA2 1 1 9 19333 1 1 102 GLY HA3 H -2.722 -15.054 -8.676 1.00 . A A . 616 GLY HA3 1 1 9 19334 1 1 102 GLY N N -0.910 -14.028 -8.758 1.00 . A A . 616 GLY N 1 1 9 19335 1 1 102 GLY O O -2.710 -11.910 -8.023 1.00 . A A . 616 GLY O 1 1 9 19336 1 1 103 ARG C C -5.241 -11.964 -6.263 1.00 . A A . 617 ARG C 1 1 9 19337 1 1 103 ARG CA C -5.542 -12.349 -7.724 1.00 . A A . 617 ARG CA 1 1 9 19338 1 1 103 ARG CB C -6.911 -13.057 -7.789 1.00 . A A . 617 ARG CB 1 1 9 19339 1 1 103 ARG CD C -7.719 -12.310 -10.137 1.00 . A A . 617 ARG CD 1 1 9 19340 1 1 103 ARG CG C -7.393 -13.474 -9.193 1.00 . A A . 617 ARG CG 1 1 9 19341 1 1 103 ARG CZ C -10.109 -11.492 -10.180 1.00 . A A . 617 ARG CZ 1 1 9 19342 1 1 103 ARG H H -4.802 -14.130 -8.682 1.00 . A A . 617 ARG H 1 1 9 19343 1 1 103 ARG HA H -5.616 -11.413 -8.285 1.00 . A A . 617 ARG HA 1 1 9 19344 1 1 103 ARG HB2 H -6.858 -13.959 -7.176 1.00 . A A . 617 ARG HB2 1 1 9 19345 1 1 103 ARG HB3 H -7.663 -12.404 -7.344 1.00 . A A . 617 ARG HB3 1 1 9 19346 1 1 103 ARG HD2 H -6.849 -11.654 -10.201 1.00 . A A . 617 ARG HD2 1 1 9 19347 1 1 103 ARG HD3 H -7.901 -12.712 -11.135 1.00 . A A . 617 ARG HD3 1 1 9 19348 1 1 103 ARG HE H -8.760 -10.966 -8.845 1.00 . A A . 617 ARG HE 1 1 9 19349 1 1 103 ARG HG2 H -6.631 -14.096 -9.661 1.00 . A A . 617 ARG HG2 1 1 9 19350 1 1 103 ARG HG3 H -8.291 -14.081 -9.081 1.00 . A A . 617 ARG HG3 1 1 9 19351 1 1 103 ARG HH11 H -9.911 -12.858 -11.666 1.00 . A A . 617 ARG HH11 1 1 9 19352 1 1 103 ARG HH12 H -11.438 -11.997 -11.560 1.00 . A A . 617 ARG HH12 1 1 9 19353 1 1 103 ARG HH21 H -10.831 -10.167 -8.840 1.00 . A A . 617 ARG HH21 1 1 9 19354 1 1 103 ARG HH22 H -11.922 -10.692 -10.119 1.00 . A A . 617 ARG HH22 1 1 9 19355 1 1 103 ARG N N -4.508 -13.232 -8.315 1.00 . A A . 617 ARG N 1 1 9 19356 1 1 103 ARG NE N -8.891 -11.544 -9.669 1.00 . A A . 617 ARG NE 1 1 9 19357 1 1 103 ARG NH1 N -10.500 -12.164 -11.219 1.00 . A A . 617 ARG NH1 1 1 9 19358 1 1 103 ARG NH2 N -11.014 -10.713 -9.671 1.00 . A A . 617 ARG NH2 1 1 9 19359 1 1 103 ARG O O -4.619 -12.723 -5.516 1.00 . A A . 617 ARG O 1 1 9 19360 1 1 104 ARG C C -7.256 -9.797 -4.172 1.00 . A A . 618 ARG C 1 1 9 19361 1 1 104 ARG CA C -5.833 -10.306 -4.458 1.00 . A A . 618 ARG CA 1 1 9 19362 1 1 104 ARG CB C -4.777 -9.204 -4.211 1.00 . A A . 618 ARG CB 1 1 9 19363 1 1 104 ARG CD C -2.689 -10.171 -2.989 1.00 . A A . 618 ARG CD 1 1 9 19364 1 1 104 ARG CG C -3.294 -9.637 -4.300 1.00 . A A . 618 ARG CG 1 1 9 19365 1 1 104 ARG CZ C -4.215 -11.720 -1.757 1.00 . A A . 618 ARG CZ 1 1 9 19366 1 1 104 ARG H H -6.188 -10.227 -6.562 1.00 . A A . 618 ARG H 1 1 9 19367 1 1 104 ARG HA H -5.662 -11.140 -3.784 1.00 . A A . 618 ARG HA 1 1 9 19368 1 1 104 ARG HB2 H -4.936 -8.420 -4.952 1.00 . A A . 618 ARG HB2 1 1 9 19369 1 1 104 ARG HB3 H -4.948 -8.753 -3.232 1.00 . A A . 618 ARG HB3 1 1 9 19370 1 1 104 ARG HD2 H -1.615 -10.292 -3.131 1.00 . A A . 618 ARG HD2 1 1 9 19371 1 1 104 ARG HD3 H -2.828 -9.446 -2.184 1.00 . A A . 618 ARG HD3 1 1 9 19372 1 1 104 ARG HE H -2.885 -12.286 -3.117 1.00 . A A . 618 ARG HE 1 1 9 19373 1 1 104 ARG HG2 H -3.159 -10.375 -5.091 1.00 . A A . 618 ARG HG2 1 1 9 19374 1 1 104 ARG HG3 H -2.711 -8.763 -4.591 1.00 . A A . 618 ARG HG3 1 1 9 19375 1 1 104 ARG HH11 H -4.351 -9.866 -0.962 1.00 . A A . 618 ARG HH11 1 1 9 19376 1 1 104 ARG HH12 H -5.438 -11.042 -0.304 1.00 . A A . 618 ARG HH12 1 1 9 19377 1 1 104 ARG HH21 H -4.480 -13.634 -2.337 1.00 . A A . 618 ARG HH21 1 1 9 19378 1 1 104 ARG HH22 H -5.491 -13.051 -1.030 1.00 . A A . 618 ARG HH22 1 1 9 19379 1 1 104 ARG N N -5.743 -10.796 -5.851 1.00 . A A . 618 ARG N 1 1 9 19380 1 1 104 ARG NE N -3.248 -11.480 -2.620 1.00 . A A . 618 ARG NE 1 1 9 19381 1 1 104 ARG NH1 N -4.754 -10.794 -1.012 1.00 . A A . 618 ARG NH1 1 1 9 19382 1 1 104 ARG NH2 N -4.721 -12.908 -1.673 1.00 . A A . 618 ARG NH2 1 1 9 19383 1 1 104 ARG O O -7.971 -9.441 -5.107 1.00 . A A . 618 ARG O 1 1 9 19384 1 1 105 THR C C -9.059 -8.778 -1.077 1.00 . A A . 619 THR C 1 1 9 19385 1 1 105 THR CA C -9.028 -9.243 -2.538 1.00 . A A . 619 THR CA 1 1 9 19386 1 1 105 THR CB C -10.143 -10.267 -2.835 1.00 . A A . 619 THR CB 1 1 9 19387 1 1 105 THR CG2 C -10.189 -11.461 -1.886 1.00 . A A . 619 THR CG2 1 1 9 19388 1 1 105 THR H H -7.086 -10.071 -2.169 1.00 . A A . 619 THR H 1 1 9 19389 1 1 105 THR HA H -9.220 -8.370 -3.159 1.00 . A A . 619 THR HA 1 1 9 19390 1 1 105 THR HB H -9.991 -10.655 -3.842 1.00 . A A . 619 THR HB 1 1 9 19391 1 1 105 THR HG1 H -11.548 -9.316 -3.720 1.00 . A A . 619 THR HG1 1 1 9 19392 1 1 105 THR HG21 H -10.458 -11.138 -0.883 1.00 . A A . 619 THR HG21 1 1 9 19393 1 1 105 THR HG22 H -9.215 -11.948 -1.858 1.00 . A A . 619 THR HG22 1 1 9 19394 1 1 105 THR HG23 H -10.931 -12.178 -2.240 1.00 . A A . 619 THR HG23 1 1 9 19395 1 1 105 THR N N -7.702 -9.783 -2.915 1.00 . A A . 619 THR N 1 1 9 19396 1 1 105 THR O O -8.335 -9.332 -0.247 1.00 . A A . 619 THR O 1 1 9 19397 1 1 105 THR OG1 O -11.415 -9.653 -2.807 1.00 . A A . 619 THR OG1 1 1 9 19398 1 1 106 ALA C C -11.555 -6.789 0.860 1.00 . A A . 620 ALA C 1 1 9 19399 1 1 106 ALA CA C -10.130 -7.342 0.636 1.00 . A A . 620 ALA CA 1 1 9 19400 1 1 106 ALA CB C -9.058 -6.325 1.044 1.00 . A A . 620 ALA CB 1 1 9 19401 1 1 106 ALA H H -10.434 -7.342 -1.476 1.00 . A A . 620 ALA H 1 1 9 19402 1 1 106 ALA HA H -10.020 -8.211 1.284 1.00 . A A . 620 ALA HA 1 1 9 19403 1 1 106 ALA HB1 H -9.089 -5.458 0.387 1.00 . A A . 620 ALA HB1 1 1 9 19404 1 1 106 ALA HB2 H -9.214 -6.007 2.075 1.00 . A A . 620 ALA HB2 1 1 9 19405 1 1 106 ALA HB3 H -8.077 -6.793 0.975 1.00 . A A . 620 ALA HB3 1 1 9 19406 1 1 106 ALA N N -9.889 -7.782 -0.745 1.00 . A A . 620 ALA N 1 1 9 19407 1 1 106 ALA O O -12.229 -6.360 -0.079 1.00 . A A . 620 ALA O 1 1 9 19408 1 1 107 SER C C -13.439 -5.461 3.680 1.00 . A A . 621 SER C 1 1 9 19409 1 1 107 SER CA C -13.390 -6.497 2.542 1.00 . A A . 621 SER CA 1 1 9 19410 1 1 107 SER CB C -14.054 -7.816 2.968 1.00 . A A . 621 SER CB 1 1 9 19411 1 1 107 SER H H -11.393 -7.193 2.821 1.00 . A A . 621 SER H 1 1 9 19412 1 1 107 SER HA H -13.960 -6.103 1.700 1.00 . A A . 621 SER HA 1 1 9 19413 1 1 107 SER HB2 H -15.064 -7.619 3.334 1.00 . A A . 621 SER HB2 1 1 9 19414 1 1 107 SER HB3 H -14.116 -8.485 2.108 1.00 . A A . 621 SER HB3 1 1 9 19415 1 1 107 SER HG H -13.208 -7.779 4.702 1.00 . A A . 621 SER HG 1 1 9 19416 1 1 107 SER N N -12.006 -6.790 2.120 1.00 . A A . 621 SER N 1 1 9 19417 1 1 107 SER O O -13.357 -5.808 4.866 1.00 . A A . 621 SER O 1 1 9 19418 1 1 107 SER OG O -13.283 -8.437 3.987 1.00 . A A . 621 SER OG 1 1 9 19419 1 1 108 VAL C C -14.002 -1.728 3.830 1.00 . A A . 622 VAL C 1 1 9 19420 1 1 108 VAL CA C -13.375 -3.062 4.303 1.00 . A A . 622 VAL CA 1 1 9 19421 1 1 108 VAL CB C -11.897 -2.939 4.740 1.00 . A A . 622 VAL CB 1 1 9 19422 1 1 108 VAL CG1 C -10.907 -3.031 3.578 1.00 . A A . 622 VAL CG1 1 1 9 19423 1 1 108 VAL CG2 C -11.606 -1.679 5.542 1.00 . A A . 622 VAL CG2 1 1 9 19424 1 1 108 VAL H H -13.458 -3.933 2.341 1.00 . A A . 622 VAL H 1 1 9 19425 1 1 108 VAL HA H -13.940 -3.349 5.190 1.00 . A A . 622 VAL HA 1 1 9 19426 1 1 108 VAL HB H -11.681 -3.779 5.397 1.00 . A A . 622 VAL HB 1 1 9 19427 1 1 108 VAL HG11 H -9.911 -2.736 3.905 1.00 . A A . 622 VAL HG11 1 1 9 19428 1 1 108 VAL HG12 H -10.848 -4.059 3.221 1.00 . A A . 622 VAL HG12 1 1 9 19429 1 1 108 VAL HG13 H -11.247 -2.391 2.769 1.00 . A A . 622 VAL HG13 1 1 9 19430 1 1 108 VAL HG21 H -11.686 -0.801 4.898 1.00 . A A . 622 VAL HG21 1 1 9 19431 1 1 108 VAL HG22 H -12.313 -1.625 6.367 1.00 . A A . 622 VAL HG22 1 1 9 19432 1 1 108 VAL HG23 H -10.602 -1.748 5.955 1.00 . A A . 622 VAL HG23 1 1 9 19433 1 1 108 VAL N N -13.480 -4.168 3.326 1.00 . A A . 622 VAL N 1 1 9 19434 1 1 108 VAL O O -13.957 -1.401 2.641 1.00 . A A . 622 VAL O 1 1 9 19435 1 1 109 ARG C C -14.675 1.446 5.567 1.00 . A A . 623 ARG C 1 1 9 19436 1 1 109 ARG CA C -15.172 0.396 4.557 1.00 . A A . 623 ARG CA 1 1 9 19437 1 1 109 ARG CB C -16.711 0.245 4.554 1.00 . A A . 623 ARG CB 1 1 9 19438 1 1 109 ARG CD C -18.723 -0.545 5.945 1.00 . A A . 623 ARG CD 1 1 9 19439 1 1 109 ARG CG C -17.318 0.075 5.958 1.00 . A A . 623 ARG CG 1 1 9 19440 1 1 109 ARG CZ C -21.016 -0.019 5.133 1.00 . A A . 623 ARG CZ 1 1 9 19441 1 1 109 ARG H H -14.499 -1.244 5.737 1.00 . A A . 623 ARG H 1 1 9 19442 1 1 109 ARG HA H -14.876 0.766 3.578 1.00 . A A . 623 ARG HA 1 1 9 19443 1 1 109 ARG HB2 H -17.159 1.126 4.096 1.00 . A A . 623 ARG HB2 1 1 9 19444 1 1 109 ARG HB3 H -16.974 -0.616 3.936 1.00 . A A . 623 ARG HB3 1 1 9 19445 1 1 109 ARG HD2 H -18.662 -1.538 5.494 1.00 . A A . 623 ARG HD2 1 1 9 19446 1 1 109 ARG HD3 H -19.046 -0.660 6.980 1.00 . A A . 623 ARG HD3 1 1 9 19447 1 1 109 ARG HE H -19.430 1.109 4.764 1.00 . A A . 623 ARG HE 1 1 9 19448 1 1 109 ARG HG2 H -16.679 -0.580 6.546 1.00 . A A . 623 ARG HG2 1 1 9 19449 1 1 109 ARG HG3 H -17.357 1.043 6.455 1.00 . A A . 623 ARG HG3 1 1 9 19450 1 1 109 ARG HH11 H -20.957 -1.710 6.217 1.00 . A A . 623 ARG HH11 1 1 9 19451 1 1 109 ARG HH12 H -22.536 -1.264 5.623 1.00 . A A . 623 ARG HH12 1 1 9 19452 1 1 109 ARG HH21 H -21.404 1.631 4.082 1.00 . A A . 623 ARG HH21 1 1 9 19453 1 1 109 ARG HH22 H -22.790 0.607 4.396 1.00 . A A . 623 ARG HH22 1 1 9 19454 1 1 109 ARG N N -14.547 -0.931 4.769 1.00 . A A . 623 ARG N 1 1 9 19455 1 1 109 ARG NE N -19.726 0.261 5.223 1.00 . A A . 623 ARG NE 1 1 9 19456 1 1 109 ARG NH1 N -21.540 -1.080 5.676 1.00 . A A . 623 ARG NH1 1 1 9 19457 1 1 109 ARG NH2 N -21.793 0.785 4.473 1.00 . A A . 623 ARG NH2 1 1 9 19458 1 1 109 ARG O O -14.109 1.102 6.599 1.00 . A A . 623 ARG O 1 1 9 19459 1 1 110 ALA C C -15.384 4.004 7.384 1.00 . A A . 624 ALA C 1 1 9 19460 1 1 110 ALA CA C -14.423 3.811 6.190 1.00 . A A . 624 ALA CA 1 1 9 19461 1 1 110 ALA CB C -14.255 5.092 5.368 1.00 . A A . 624 ALA CB 1 1 9 19462 1 1 110 ALA H H -15.321 2.980 4.426 1.00 . A A . 624 ALA H 1 1 9 19463 1 1 110 ALA HA H -13.445 3.553 6.593 1.00 . A A . 624 ALA HA 1 1 9 19464 1 1 110 ALA HB1 H -15.221 5.417 4.979 1.00 . A A . 624 ALA HB1 1 1 9 19465 1 1 110 ALA HB2 H -13.838 5.876 5.996 1.00 . A A . 624 ALA HB2 1 1 9 19466 1 1 110 ALA HB3 H -13.576 4.921 4.534 1.00 . A A . 624 ALA HB3 1 1 9 19467 1 1 110 ALA N N -14.852 2.734 5.291 1.00 . A A . 624 ALA N 1 1 9 19468 1 1 110 ALA O O -16.603 3.999 7.201 1.00 . A A . 624 ALA O 1 1 9 19469 1 1 111 ASP C C -16.096 6.050 9.797 1.00 . A A . 625 ASP C 1 1 9 19470 1 1 111 ASP CA C -15.680 4.568 9.787 1.00 . A A . 625 ASP CA 1 1 9 19471 1 1 111 ASP CB C -14.867 4.306 11.069 1.00 . A A . 625 ASP CB 1 1 9 19472 1 1 111 ASP CG C -15.745 4.201 12.331 1.00 . A A . 625 ASP CG 1 1 9 19473 1 1 111 ASP H H -13.854 4.256 8.707 1.00 . A A . 625 ASP H 1 1 9 19474 1 1 111 ASP HA H -16.575 3.946 9.798 1.00 . A A . 625 ASP HA 1 1 9 19475 1 1 111 ASP HB2 H -14.241 3.432 10.953 1.00 . A A . 625 ASP HB2 1 1 9 19476 1 1 111 ASP HB3 H -14.156 5.115 11.206 1.00 . A A . 625 ASP HB3 1 1 9 19477 1 1 111 ASP N N -14.861 4.229 8.598 1.00 . A A . 625 ASP N 1 1 9 19478 1 1 111 ASP O O -17.098 6.453 10.394 1.00 . A A . 625 ASP O 1 1 9 19479 1 1 111 ASP OD1 O -16.897 3.710 12.252 1.00 . A A . 625 ASP OD1 1 1 9 19480 1 1 111 ASP OD2 O -15.306 4.648 13.419 1.00 . A A . 625 ASP OD2 1 1 9 19481 1 1 112 THR C C -14.512 8.876 7.971 1.00 . A A . 626 THR C 1 1 9 19482 1 1 112 THR CA C -15.134 8.315 9.267 1.00 . A A . 626 THR CA 1 1 9 19483 1 1 112 THR CB C -14.301 8.645 10.523 1.00 . A A . 626 THR CB 1 1 9 19484 1 1 112 THR CG2 C -12.935 7.952 10.540 1.00 . A A . 626 THR CG2 1 1 9 19485 1 1 112 THR H H -14.519 6.389 8.637 1.00 . A A . 626 THR H 1 1 9 19486 1 1 112 THR HA H -16.117 8.756 9.408 1.00 . A A . 626 THR HA 1 1 9 19487 1 1 112 THR HB H -14.857 8.304 11.397 1.00 . A A . 626 THR HB 1 1 9 19488 1 1 112 THR HG1 H -13.607 10.188 11.479 1.00 . A A . 626 THR HG1 1 1 9 19489 1 1 112 THR HG21 H -12.381 8.259 11.427 1.00 . A A . 626 THR HG21 1 1 9 19490 1 1 112 THR HG22 H -12.373 8.219 9.646 1.00 . A A . 626 THR HG22 1 1 9 19491 1 1 112 THR HG23 H -13.074 6.866 10.582 1.00 . A A . 626 THR HG23 1 1 9 19492 1 1 112 THR N N -15.259 6.857 9.150 1.00 . A A . 626 THR N 1 1 9 19493 1 1 112 THR O O -14.116 8.102 7.100 1.00 . A A . 626 THR O 1 1 9 19494 1 1 112 THR OG1 O -14.110 10.035 10.653 1.00 . A A . 626 THR OG1 1 1 9 19495 1 1 113 TYR C C -12.286 10.600 6.691 1.00 . A A . 627 TYR C 1 1 9 19496 1 1 113 TYR CA C -13.810 10.833 6.632 1.00 . A A . 627 TYR CA 1 1 9 19497 1 1 113 TYR CB C -14.232 12.313 6.638 1.00 . A A . 627 TYR CB 1 1 9 19498 1 1 113 TYR CD1 C -12.583 13.607 5.195 1.00 . A A . 627 TYR CD1 1 1 9 19499 1 1 113 TYR CD2 C -14.930 13.594 4.565 1.00 . A A . 627 TYR CD2 1 1 9 19500 1 1 113 TYR CE1 C -12.296 14.484 4.127 1.00 . A A . 627 TYR CE1 1 1 9 19501 1 1 113 TYR CE2 C -14.655 14.481 3.507 1.00 . A A . 627 TYR CE2 1 1 9 19502 1 1 113 TYR CG C -13.899 13.161 5.420 1.00 . A A . 627 TYR CG 1 1 9 19503 1 1 113 TYR CZ C -13.335 14.920 3.278 1.00 . A A . 627 TYR CZ 1 1 9 19504 1 1 113 TYR H H -14.662 10.798 8.576 1.00 . A A . 627 TYR H 1 1 9 19505 1 1 113 TYR HA H -14.207 10.369 5.734 1.00 . A A . 627 TYR HA 1 1 9 19506 1 1 113 TYR HB2 H -15.312 12.355 6.786 1.00 . A A . 627 TYR HB2 1 1 9 19507 1 1 113 TYR HB3 H -13.795 12.790 7.508 1.00 . A A . 627 TYR HB3 1 1 9 19508 1 1 113 TYR HD1 H -11.792 13.255 5.838 1.00 . A A . 627 TYR HD1 1 1 9 19509 1 1 113 TYR HD2 H -15.939 13.251 4.732 1.00 . A A . 627 TYR HD2 1 1 9 19510 1 1 113 TYR HE1 H -11.269 14.750 3.883 1.00 . A A . 627 TYR HE1 1 1 9 19511 1 1 113 TYR HE2 H -15.441 14.817 2.846 1.00 . A A . 627 TYR HE2 1 1 9 19512 1 1 113 TYR HH H -12.115 15.914 2.129 1.00 . A A . 627 TYR HH 1 1 9 19513 1 1 113 TYR N N -14.430 10.197 7.798 1.00 . A A . 627 TYR N 1 1 9 19514 1 1 113 TYR O O -11.593 11.198 7.516 1.00 . A A . 627 TYR O 1 1 9 19515 1 1 113 TYR OH O -13.071 15.720 2.212 1.00 . A A . 627 TYR OH 1 1 9 19516 1 1 114 CYS C C -9.533 9.492 4.773 1.00 . A A . 628 CYS C 1 1 9 19517 1 1 114 CYS CA C -10.414 9.127 5.975 1.00 . A A . 628 CYS CA 1 1 9 19518 1 1 114 CYS CB C -10.511 7.600 6.153 1.00 . A A . 628 CYS CB 1 1 9 19519 1 1 114 CYS H H -12.379 9.306 5.149 1.00 . A A . 628 CYS H 1 1 9 19520 1 1 114 CYS HA H -9.939 9.532 6.872 1.00 . A A . 628 CYS HA 1 1 9 19521 1 1 114 CYS HB2 H -11.276 7.366 6.899 1.00 . A A . 628 CYS HB2 1 1 9 19522 1 1 114 CYS HB3 H -10.782 7.132 5.209 1.00 . A A . 628 CYS HB3 1 1 9 19523 1 1 114 CYS HG H -8.176 7.318 5.657 1.00 . A A . 628 CYS HG 1 1 9 19524 1 1 114 CYS N N -11.766 9.688 5.863 1.00 . A A . 628 CYS N 1 1 9 19525 1 1 114 CYS O O -9.942 9.342 3.619 1.00 . A A . 628 CYS O 1 1 9 19526 1 1 114 CYS SG S -8.925 6.894 6.684 1.00 . A A . 628 CYS SG 1 1 9 19527 1 1 115 ARG C C -6.434 8.872 3.821 1.00 . A A . 629 ARG C 1 1 9 19528 1 1 115 ARG CA C -7.219 10.161 4.088 1.00 . A A . 629 ARG CA 1 1 9 19529 1 1 115 ARG CB C -6.255 11.239 4.630 1.00 . A A . 629 ARG CB 1 1 9 19530 1 1 115 ARG CD C -7.719 13.358 4.470 1.00 . A A . 629 ARG CD 1 1 9 19531 1 1 115 ARG CG C -6.857 12.455 5.344 1.00 . A A . 629 ARG CG 1 1 9 19532 1 1 115 ARG CZ C -8.190 15.682 5.344 1.00 . A A . 629 ARG CZ 1 1 9 19533 1 1 115 ARG H H -8.041 9.967 6.044 1.00 . A A . 629 ARG H 1 1 9 19534 1 1 115 ARG HA H -7.653 10.502 3.139 1.00 . A A . 629 ARG HA 1 1 9 19535 1 1 115 ARG HB2 H -5.612 10.773 5.373 1.00 . A A . 629 ARG HB2 1 1 9 19536 1 1 115 ARG HB3 H -5.619 11.579 3.813 1.00 . A A . 629 ARG HB3 1 1 9 19537 1 1 115 ARG HD2 H -7.099 13.795 3.683 1.00 . A A . 629 ARG HD2 1 1 9 19538 1 1 115 ARG HD3 H -8.498 12.753 4.004 1.00 . A A . 629 ARG HD3 1 1 9 19539 1 1 115 ARG HE H -9.003 14.018 6.026 1.00 . A A . 629 ARG HE 1 1 9 19540 1 1 115 ARG HG2 H -7.441 12.122 6.202 1.00 . A A . 629 ARG HG2 1 1 9 19541 1 1 115 ARG HG3 H -6.033 13.050 5.726 1.00 . A A . 629 ARG HG3 1 1 9 19542 1 1 115 ARG HH11 H -6.421 15.756 4.425 1.00 . A A . 629 ARG HH11 1 1 9 19543 1 1 115 ARG HH12 H -7.237 17.293 4.609 1.00 . A A . 629 ARG HH12 1 1 9 19544 1 1 115 ARG HH21 H -9.662 16.008 6.678 1.00 . A A . 629 ARG HH21 1 1 9 19545 1 1 115 ARG HH22 H -8.729 17.407 6.196 1.00 . A A . 629 ARG HH22 1 1 9 19546 1 1 115 ARG N N -8.291 9.900 5.059 1.00 . A A . 629 ARG N 1 1 9 19547 1 1 115 ARG NE N -8.372 14.377 5.315 1.00 . A A . 629 ARG NE 1 1 9 19548 1 1 115 ARG NH1 N -7.255 16.280 4.669 1.00 . A A . 629 ARG NH1 1 1 9 19549 1 1 115 ARG NH2 N -8.958 16.428 6.084 1.00 . A A . 629 ARG NH2 1 1 9 19550 1 1 115 ARG O O -5.878 8.275 4.749 1.00 . A A . 629 ARG O 1 1 9 19551 1 1 116 LEU C C -4.553 7.751 1.011 1.00 . A A . 630 LEU C 1 1 9 19552 1 1 116 LEU CA C -5.605 7.320 2.049 1.00 . A A . 630 LEU CA 1 1 9 19553 1 1 116 LEU CB C -6.575 6.286 1.434 1.00 . A A . 630 LEU CB 1 1 9 19554 1 1 116 LEU CD1 C -8.340 4.528 1.670 1.00 . A A . 630 LEU CD1 1 1 9 19555 1 1 116 LEU CD2 C -7.073 5.134 3.662 1.00 . A A . 630 LEU CD2 1 1 9 19556 1 1 116 LEU CG C -7.648 5.697 2.368 1.00 . A A . 630 LEU CG 1 1 9 19557 1 1 116 LEU H H -6.821 9.045 1.863 1.00 . A A . 630 LEU H 1 1 9 19558 1 1 116 LEU HA H -5.062 6.842 2.864 1.00 . A A . 630 LEU HA 1 1 9 19559 1 1 116 LEU HB2 H -7.078 6.749 0.584 1.00 . A A . 630 LEU HB2 1 1 9 19560 1 1 116 LEU HB3 H -5.979 5.458 1.049 1.00 . A A . 630 LEU HB3 1 1 9 19561 1 1 116 LEU HD11 H -9.109 4.115 2.323 1.00 . A A . 630 LEU HD11 1 1 9 19562 1 1 116 LEU HD12 H -7.613 3.752 1.417 1.00 . A A . 630 LEU HD12 1 1 9 19563 1 1 116 LEU HD13 H -8.814 4.881 0.759 1.00 . A A . 630 LEU HD13 1 1 9 19564 1 1 116 LEU HD21 H -6.264 4.445 3.426 1.00 . A A . 630 LEU HD21 1 1 9 19565 1 1 116 LEU HD22 H -7.850 4.618 4.227 1.00 . A A . 630 LEU HD22 1 1 9 19566 1 1 116 LEU HD23 H -6.698 5.946 4.274 1.00 . A A . 630 LEU HD23 1 1 9 19567 1 1 116 LEU HG H -8.390 6.459 2.610 1.00 . A A . 630 LEU HG 1 1 9 19568 1 1 116 LEU N N -6.357 8.468 2.561 1.00 . A A . 630 LEU N 1 1 9 19569 1 1 116 LEU O O -4.547 8.874 0.509 1.00 . A A . 630 LEU O 1 1 9 19570 1 1 117 TYR C C -2.734 5.770 -1.344 1.00 . A A . 631 TYR C 1 1 9 19571 1 1 117 TYR CA C -2.651 6.953 -0.372 1.00 . A A . 631 TYR CA 1 1 9 19572 1 1 117 TYR CB C -1.279 7.052 0.311 1.00 . A A . 631 TYR CB 1 1 9 19573 1 1 117 TYR CD1 C -0.181 8.872 -1.038 1.00 . A A . 631 TYR CD1 1 1 9 19574 1 1 117 TYR CD2 C -0.526 9.238 1.344 1.00 . A A . 631 TYR CD2 1 1 9 19575 1 1 117 TYR CE1 C 0.324 10.184 -1.174 1.00 . A A . 631 TYR CE1 1 1 9 19576 1 1 117 TYR CE2 C -0.014 10.542 1.220 1.00 . A A . 631 TYR CE2 1 1 9 19577 1 1 117 TYR CG C -0.637 8.417 0.208 1.00 . A A . 631 TYR CG 1 1 9 19578 1 1 117 TYR CZ C 0.390 11.027 -0.040 1.00 . A A . 631 TYR CZ 1 1 9 19579 1 1 117 TYR H H -3.699 5.932 1.161 1.00 . A A . 631 TYR H 1 1 9 19580 1 1 117 TYR HA H -2.824 7.870 -0.939 1.00 . A A . 631 TYR HA 1 1 9 19581 1 1 117 TYR HB2 H -1.424 6.830 1.364 1.00 . A A . 631 TYR HB2 1 1 9 19582 1 1 117 TYR HB3 H -0.598 6.310 -0.108 1.00 . A A . 631 TYR HB3 1 1 9 19583 1 1 117 TYR HD1 H -0.263 8.202 -1.886 1.00 . A A . 631 TYR HD1 1 1 9 19584 1 1 117 TYR HD2 H -0.844 8.872 2.305 1.00 . A A . 631 TYR HD2 1 1 9 19585 1 1 117 TYR HE1 H 0.635 10.556 -2.138 1.00 . A A . 631 TYR HE1 1 1 9 19586 1 1 117 TYR HE2 H 0.065 11.184 2.083 1.00 . A A . 631 TYR HE2 1 1 9 19587 1 1 117 TYR HH H 1.128 12.561 -1.023 1.00 . A A . 631 TYR HH 1 1 9 19588 1 1 117 TYR N N -3.673 6.818 0.665 1.00 . A A . 631 TYR N 1 1 9 19589 1 1 117 TYR O O -3.066 4.655 -0.928 1.00 . A A . 631 TYR O 1 1 9 19590 1 1 117 TYR OH O 0.805 12.317 -0.137 1.00 . A A . 631 TYR OH 1 1 9 19591 1 1 118 SER C C -1.378 4.945 -4.598 1.00 . A A . 632 SER C 1 1 9 19592 1 1 118 SER CA C -2.622 5.030 -3.709 1.00 . A A . 632 SER CA 1 1 9 19593 1 1 118 SER CB C -3.864 5.418 -4.521 1.00 . A A . 632 SER CB 1 1 9 19594 1 1 118 SER H H -2.216 6.960 -2.913 1.00 . A A . 632 SER H 1 1 9 19595 1 1 118 SER HA H -2.782 4.053 -3.265 1.00 . A A . 632 SER HA 1 1 9 19596 1 1 118 SER HB2 H -4.717 5.502 -3.845 1.00 . A A . 632 SER HB2 1 1 9 19597 1 1 118 SER HB3 H -3.703 6.387 -4.996 1.00 . A A . 632 SER HB3 1 1 9 19598 1 1 118 SER HG H -5.037 4.704 -5.887 1.00 . A A . 632 SER HG 1 1 9 19599 1 1 118 SER N N -2.454 6.011 -2.630 1.00 . A A . 632 SER N 1 1 9 19600 1 1 118 SER O O -1.040 5.912 -5.286 1.00 . A A . 632 SER O 1 1 9 19601 1 1 118 SER OG O -4.168 4.458 -5.510 1.00 . A A . 632 SER OG 1 1 9 19602 1 1 119 LEU C C 0.549 2.411 -6.228 1.00 . A A . 633 LEU C 1 1 9 19603 1 1 119 LEU CA C 0.615 3.586 -5.237 1.00 . A A . 633 LEU CA 1 1 9 19604 1 1 119 LEU CB C 1.696 3.410 -4.144 1.00 . A A . 633 LEU CB 1 1 9 19605 1 1 119 LEU CD1 C 4.001 3.885 -3.274 1.00 . A A . 633 LEU CD1 1 1 9 19606 1 1 119 LEU CD2 C 3.814 2.740 -5.438 1.00 . A A . 633 LEU CD2 1 1 9 19607 1 1 119 LEU CG C 3.148 3.780 -4.541 1.00 . A A . 633 LEU CG 1 1 9 19608 1 1 119 LEU H H -1.072 3.016 -4.055 1.00 . A A . 633 LEU H 1 1 9 19609 1 1 119 LEU HA H 0.865 4.482 -5.807 1.00 . A A . 633 LEU HA 1 1 9 19610 1 1 119 LEU HB2 H 1.419 4.048 -3.304 1.00 . A A . 633 LEU HB2 1 1 9 19611 1 1 119 LEU HB3 H 1.669 2.383 -3.773 1.00 . A A . 633 LEU HB3 1 1 9 19612 1 1 119 LEU HD11 H 4.024 2.924 -2.757 1.00 . A A . 633 LEU HD11 1 1 9 19613 1 1 119 LEU HD12 H 3.585 4.639 -2.606 1.00 . A A . 633 LEU HD12 1 1 9 19614 1 1 119 LEU HD13 H 5.019 4.177 -3.533 1.00 . A A . 633 LEU HD13 1 1 9 19615 1 1 119 LEU HD21 H 4.875 2.962 -5.546 1.00 . A A . 633 LEU HD21 1 1 9 19616 1 1 119 LEU HD22 H 3.370 2.782 -6.426 1.00 . A A . 633 LEU HD22 1 1 9 19617 1 1 119 LEU HD23 H 3.695 1.740 -5.020 1.00 . A A . 633 LEU HD23 1 1 9 19618 1 1 119 LEU HG H 3.172 4.747 -5.058 1.00 . A A . 633 LEU HG 1 1 9 19619 1 1 119 LEU N N -0.688 3.795 -4.586 1.00 . A A . 633 LEU N 1 1 9 19620 1 1 119 LEU O O 0.140 1.298 -5.884 1.00 . A A . 633 LEU O 1 1 9 19621 1 1 120 SER C C 2.349 0.898 -8.569 1.00 . A A . 634 SER C 1 1 9 19622 1 1 120 SER CA C 1.017 1.652 -8.538 1.00 . A A . 634 SER CA 1 1 9 19623 1 1 120 SER CB C 0.709 2.296 -9.895 1.00 . A A . 634 SER CB 1 1 9 19624 1 1 120 SER H H 1.294 3.589 -7.688 1.00 . A A . 634 SER H 1 1 9 19625 1 1 120 SER HA H 0.242 0.909 -8.353 1.00 . A A . 634 SER HA 1 1 9 19626 1 1 120 SER HB2 H 0.822 1.557 -10.688 1.00 . A A . 634 SER HB2 1 1 9 19627 1 1 120 SER HB3 H -0.321 2.654 -9.896 1.00 . A A . 634 SER HB3 1 1 9 19628 1 1 120 SER HG H 1.357 3.750 -11.025 1.00 . A A . 634 SER HG 1 1 9 19629 1 1 120 SER N N 0.964 2.657 -7.470 1.00 . A A . 634 SER N 1 1 9 19630 1 1 120 SER O O 3.430 1.494 -8.558 1.00 . A A . 634 SER O 1 1 9 19631 1 1 120 SER OG O 1.572 3.391 -10.132 1.00 . A A . 634 SER OG 1 1 9 19632 1 1 121 VAL C C 4.233 -0.988 -10.119 1.00 . A A . 635 VAL C 1 1 9 19633 1 1 121 VAL CA C 3.514 -1.252 -8.800 1.00 . A A . 635 VAL CA 1 1 9 19634 1 1 121 VAL CB C 3.286 -2.759 -8.582 1.00 . A A . 635 VAL CB 1 1 9 19635 1 1 121 VAL CG1 C 2.345 -3.047 -7.415 1.00 . A A . 635 VAL CG1 1 1 9 19636 1 1 121 VAL CG2 C 2.830 -3.586 -9.769 1.00 . A A . 635 VAL CG2 1 1 9 19637 1 1 121 VAL H H 1.388 -0.878 -8.822 1.00 . A A . 635 VAL H 1 1 9 19638 1 1 121 VAL HA H 4.190 -0.932 -8.005 1.00 . A A . 635 VAL HA 1 1 9 19639 1 1 121 VAL HB H 4.253 -3.176 -8.344 1.00 . A A . 635 VAL HB 1 1 9 19640 1 1 121 VAL HG11 H 1.312 -2.820 -7.696 1.00 . A A . 635 VAL HG11 1 1 9 19641 1 1 121 VAL HG12 H 2.441 -4.100 -7.157 1.00 . A A . 635 VAL HG12 1 1 9 19642 1 1 121 VAL HG13 H 2.640 -2.441 -6.563 1.00 . A A . 635 VAL HG13 1 1 9 19643 1 1 121 VAL HG21 H 2.798 -4.625 -9.434 1.00 . A A . 635 VAL HG21 1 1 9 19644 1 1 121 VAL HG22 H 1.854 -3.258 -10.119 1.00 . A A . 635 VAL HG22 1 1 9 19645 1 1 121 VAL HG23 H 3.576 -3.518 -10.558 1.00 . A A . 635 VAL HG23 1 1 9 19646 1 1 121 VAL N N 2.291 -0.435 -8.679 1.00 . A A . 635 VAL N 1 1 9 19647 1 1 121 VAL O O 5.442 -1.189 -10.209 1.00 . A A . 635 VAL O 1 1 9 19648 1 1 122 ASP C C 5.238 0.978 -12.143 1.00 . A A . 636 ASP C 1 1 9 19649 1 1 122 ASP CA C 4.037 0.045 -12.372 1.00 . A A . 636 ASP CA 1 1 9 19650 1 1 122 ASP CB C 2.921 0.791 -13.122 1.00 . A A . 636 ASP CB 1 1 9 19651 1 1 122 ASP CG C 1.808 -0.155 -13.572 1.00 . A A . 636 ASP CG 1 1 9 19652 1 1 122 ASP H H 2.508 -0.390 -10.958 1.00 . A A . 636 ASP H 1 1 9 19653 1 1 122 ASP HA H 4.369 -0.792 -12.983 1.00 . A A . 636 ASP HA 1 1 9 19654 1 1 122 ASP HB2 H 2.504 1.572 -12.484 1.00 . A A . 636 ASP HB2 1 1 9 19655 1 1 122 ASP HB3 H 3.349 1.269 -14.005 1.00 . A A . 636 ASP HB3 1 1 9 19656 1 1 122 ASP N N 3.503 -0.473 -11.115 1.00 . A A . 636 ASP N 1 1 9 19657 1 1 122 ASP O O 6.291 0.763 -12.746 1.00 . A A . 636 ASP O 1 1 9 19658 1 1 122 ASP OD1 O 1.949 -0.775 -14.650 1.00 . A A . 636 ASP OD1 1 1 9 19659 1 1 122 ASP OD2 O 0.797 -0.314 -12.850 1.00 . A A . 636 ASP OD2 1 1 9 19660 1 1 123 ASN C C 7.252 2.340 -9.958 1.00 . A A . 637 ASN C 1 1 9 19661 1 1 123 ASN CA C 6.185 2.896 -10.914 1.00 . A A . 637 ASN CA 1 1 9 19662 1 1 123 ASN CB C 5.591 4.233 -10.445 1.00 . A A . 637 ASN CB 1 1 9 19663 1 1 123 ASN CG C 4.993 4.970 -11.625 1.00 . A A . 637 ASN CG 1 1 9 19664 1 1 123 ASN H H 4.220 2.084 -10.775 1.00 . A A . 637 ASN H 1 1 9 19665 1 1 123 ASN HA H 6.711 3.097 -11.846 1.00 . A A . 637 ASN HA 1 1 9 19666 1 1 123 ASN HB2 H 4.825 4.066 -9.686 1.00 . A A . 637 ASN HB2 1 1 9 19667 1 1 123 ASN HB3 H 6.380 4.853 -10.020 1.00 . A A . 637 ASN HB3 1 1 9 19668 1 1 123 ASN HD21 H 6.797 5.633 -12.303 1.00 . A A . 637 ASN HD21 1 1 9 19669 1 1 123 ASN HD22 H 5.401 5.810 -13.370 1.00 . A A . 637 ASN HD22 1 1 9 19670 1 1 123 ASN N N 5.113 1.955 -11.231 1.00 . A A . 637 ASN N 1 1 9 19671 1 1 123 ASN ND2 N 5.802 5.541 -12.480 1.00 . A A . 637 ASN ND2 1 1 9 19672 1 1 123 ASN O O 8.421 2.641 -10.174 1.00 . A A . 637 ASN O 1 1 9 19673 1 1 123 ASN OD1 O 3.789 5.025 -11.815 1.00 . A A . 637 ASN OD1 1 1 9 19674 1 1 124 PHE C C 8.910 -0.039 -9.078 1.00 . A A . 638 PHE C 1 1 9 19675 1 1 124 PHE CA C 7.916 0.736 -8.189 1.00 . A A . 638 PHE CA 1 1 9 19676 1 1 124 PHE CB C 7.211 -0.239 -7.242 1.00 . A A . 638 PHE CB 1 1 9 19677 1 1 124 PHE CD1 C 8.935 -2.031 -6.671 1.00 . A A . 638 PHE CD1 1 1 9 19678 1 1 124 PHE CD2 C 8.167 -0.535 -4.913 1.00 . A A . 638 PHE CD2 1 1 9 19679 1 1 124 PHE CE1 C 9.748 -2.705 -5.743 1.00 . A A . 638 PHE CE1 1 1 9 19680 1 1 124 PHE CE2 C 8.981 -1.207 -3.987 1.00 . A A . 638 PHE CE2 1 1 9 19681 1 1 124 PHE CG C 8.153 -0.927 -6.265 1.00 . A A . 638 PHE CG 1 1 9 19682 1 1 124 PHE CZ C 9.772 -2.287 -4.403 1.00 . A A . 638 PHE CZ 1 1 9 19683 1 1 124 PHE H H 5.934 1.342 -8.780 1.00 . A A . 638 PHE H 1 1 9 19684 1 1 124 PHE HA H 8.477 1.416 -7.557 1.00 . A A . 638 PHE HA 1 1 9 19685 1 1 124 PHE HB2 H 6.454 0.309 -6.677 1.00 . A A . 638 PHE HB2 1 1 9 19686 1 1 124 PHE HB3 H 6.697 -1.001 -7.828 1.00 . A A . 638 PHE HB3 1 1 9 19687 1 1 124 PHE HD1 H 8.900 -2.378 -7.694 1.00 . A A . 638 PHE HD1 1 1 9 19688 1 1 124 PHE HD2 H 7.527 0.263 -4.573 1.00 . A A . 638 PHE HD2 1 1 9 19689 1 1 124 PHE HE1 H 10.347 -3.548 -6.058 1.00 . A A . 638 PHE HE1 1 1 9 19690 1 1 124 PHE HE2 H 8.991 -0.906 -2.950 1.00 . A A . 638 PHE HE2 1 1 9 19691 1 1 124 PHE HZ H 10.391 -2.794 -3.684 1.00 . A A . 638 PHE HZ 1 1 9 19692 1 1 124 PHE N N 6.916 1.486 -8.979 1.00 . A A . 638 PHE N 1 1 9 19693 1 1 124 PHE O O 10.114 -0.068 -8.826 1.00 . A A . 638 PHE O 1 1 9 19694 1 1 125 ASN C C 10.013 -0.549 -12.067 1.00 . A A . 639 ASN C 1 1 9 19695 1 1 125 ASN CA C 9.194 -1.434 -11.095 1.00 . A A . 639 ASN CA 1 1 9 19696 1 1 125 ASN CB C 8.212 -2.388 -11.797 1.00 . A A . 639 ASN CB 1 1 9 19697 1 1 125 ASN CG C 7.903 -3.628 -10.981 1.00 . A A . 639 ASN CG 1 1 9 19698 1 1 125 ASN H H 7.398 -0.620 -10.280 1.00 . A A . 639 ASN H 1 1 9 19699 1 1 125 ASN HA H 9.931 -2.031 -10.549 1.00 . A A . 639 ASN HA 1 1 9 19700 1 1 125 ASN HB2 H 7.292 -1.870 -12.063 1.00 . A A . 639 ASN HB2 1 1 9 19701 1 1 125 ASN HB3 H 8.645 -2.757 -12.712 1.00 . A A . 639 ASN HB3 1 1 9 19702 1 1 125 ASN HD21 H 6.194 -2.860 -10.150 1.00 . A A . 639 ASN HD21 1 1 9 19703 1 1 125 ASN HD22 H 6.580 -4.542 -9.830 1.00 . A A . 639 ASN HD22 1 1 9 19704 1 1 125 ASN N N 8.403 -0.657 -10.144 1.00 . A A . 639 ASN N 1 1 9 19705 1 1 125 ASN ND2 N 6.829 -3.647 -10.231 1.00 . A A . 639 ASN ND2 1 1 9 19706 1 1 125 ASN O O 11.062 -0.971 -12.550 1.00 . A A . 639 ASN O 1 1 9 19707 1 1 125 ASN OD1 O 8.643 -4.604 -11.020 1.00 . A A . 639 ASN OD1 1 1 9 19708 1 1 126 GLU C C 11.523 2.314 -12.483 1.00 . A A . 640 GLU C 1 1 9 19709 1 1 126 GLU CA C 10.282 1.687 -13.147 1.00 . A A . 640 GLU CA 1 1 9 19710 1 1 126 GLU CB C 9.297 2.827 -13.451 1.00 . A A . 640 GLU CB 1 1 9 19711 1 1 126 GLU CD C 9.108 2.712 -16.036 1.00 . A A . 640 GLU CD 1 1 9 19712 1 1 126 GLU CG C 8.400 2.608 -14.680 1.00 . A A . 640 GLU CG 1 1 9 19713 1 1 126 GLU H H 8.711 0.975 -11.888 1.00 . A A . 640 GLU H 1 1 9 19714 1 1 126 GLU HA H 10.600 1.217 -14.079 1.00 . A A . 640 GLU HA 1 1 9 19715 1 1 126 GLU HB2 H 8.644 2.954 -12.598 1.00 . A A . 640 GLU HB2 1 1 9 19716 1 1 126 GLU HB3 H 9.841 3.766 -13.502 1.00 . A A . 640 GLU HB3 1 1 9 19717 1 1 126 GLU HG2 H 7.927 1.630 -14.599 1.00 . A A . 640 GLU HG2 1 1 9 19718 1 1 126 GLU HG3 H 7.608 3.360 -14.652 1.00 . A A . 640 GLU HG3 1 1 9 19719 1 1 126 GLU N N 9.588 0.696 -12.306 1.00 . A A . 640 GLU N 1 1 9 19720 1 1 126 GLU O O 12.589 2.422 -13.093 1.00 . A A . 640 GLU O 1 1 9 19721 1 1 126 GLU OE1 O 10.311 3.060 -16.105 1.00 . A A . 640 GLU OE1 1 1 9 19722 1 1 126 GLU OE2 O 8.433 2.507 -17.075 1.00 . A A . 640 GLU OE2 1 1 9 19723 1 1 127 VAL C C 13.513 2.490 -9.950 1.00 . A A . 641 VAL C 1 1 9 19724 1 1 127 VAL CA C 12.405 3.439 -10.413 1.00 . A A . 641 VAL CA 1 1 9 19725 1 1 127 VAL CB C 11.715 4.124 -9.215 1.00 . A A . 641 VAL CB 1 1 9 19726 1 1 127 VAL CG1 C 10.832 3.160 -8.420 1.00 . A A . 641 VAL CG1 1 1 9 19727 1 1 127 VAL CG2 C 12.658 4.828 -8.230 1.00 . A A . 641 VAL CG2 1 1 9 19728 1 1 127 VAL H H 10.446 2.684 -10.836 1.00 . A A . 641 VAL H 1 1 9 19729 1 1 127 VAL HA H 12.884 4.225 -10.997 1.00 . A A . 641 VAL HA 1 1 9 19730 1 1 127 VAL HB H 11.053 4.881 -9.635 1.00 . A A . 641 VAL HB 1 1 9 19731 1 1 127 VAL HG11 H 11.336 2.795 -7.528 1.00 . A A . 641 VAL HG11 1 1 9 19732 1 1 127 VAL HG12 H 9.908 3.666 -8.168 1.00 . A A . 641 VAL HG12 1 1 9 19733 1 1 127 VAL HG13 H 10.549 2.313 -9.029 1.00 . A A . 641 VAL HG13 1 1 9 19734 1 1 127 VAL HG21 H 12.067 5.321 -7.456 1.00 . A A . 641 VAL HG21 1 1 9 19735 1 1 127 VAL HG22 H 13.311 4.108 -7.735 1.00 . A A . 641 VAL HG22 1 1 9 19736 1 1 127 VAL HG23 H 13.266 5.560 -8.765 1.00 . A A . 641 VAL HG23 1 1 9 19737 1 1 127 VAL N N 11.374 2.773 -11.242 1.00 . A A . 641 VAL N 1 1 9 19738 1 1 127 VAL O O 14.647 2.924 -9.756 1.00 . A A . 641 VAL O 1 1 9 19739 1 1 128 LEU C C 15.523 0.174 -9.912 1.00 . A A . 642 LEU C 1 1 9 19740 1 1 128 LEU CA C 14.128 0.187 -9.251 1.00 . A A . 642 LEU CA 1 1 9 19741 1 1 128 LEU CB C 13.452 -1.202 -9.348 1.00 . A A . 642 LEU CB 1 1 9 19742 1 1 128 LEU CD1 C 12.854 -3.386 -8.275 1.00 . A A . 642 LEU CD1 1 1 9 19743 1 1 128 LEU CD2 C 14.656 -2.038 -7.245 1.00 . A A . 642 LEU CD2 1 1 9 19744 1 1 128 LEU CG C 13.334 -1.958 -8.011 1.00 . A A . 642 LEU CG 1 1 9 19745 1 1 128 LEU H H 12.243 0.934 -9.925 1.00 . A A . 642 LEU H 1 1 9 19746 1 1 128 LEU HA H 14.290 0.445 -8.208 1.00 . A A . 642 LEU HA 1 1 9 19747 1 1 128 LEU HB2 H 12.445 -1.099 -9.754 1.00 . A A . 642 LEU HB2 1 1 9 19748 1 1 128 LEU HB3 H 14.000 -1.823 -10.057 1.00 . A A . 642 LEU HB3 1 1 9 19749 1 1 128 LEU HD11 H 11.929 -3.362 -8.851 1.00 . A A . 642 LEU HD11 1 1 9 19750 1 1 128 LEU HD12 H 12.662 -3.892 -7.331 1.00 . A A . 642 LEU HD12 1 1 9 19751 1 1 128 LEU HD13 H 13.611 -3.941 -8.831 1.00 . A A . 642 LEU HD13 1 1 9 19752 1 1 128 LEU HD21 H 14.564 -2.735 -6.415 1.00 . A A . 642 LEU HD21 1 1 9 19753 1 1 128 LEU HD22 H 14.920 -1.065 -6.834 1.00 . A A . 642 LEU HD22 1 1 9 19754 1 1 128 LEU HD23 H 15.446 -2.358 -7.918 1.00 . A A . 642 LEU HD23 1 1 9 19755 1 1 128 LEU HG H 12.595 -1.458 -7.386 1.00 . A A . 642 LEU HG 1 1 9 19756 1 1 128 LEU N N 13.211 1.196 -9.799 1.00 . A A . 642 LEU N 1 1 9 19757 1 1 128 LEU O O 16.538 0.060 -9.228 1.00 . A A . 642 LEU O 1 1 9 19758 1 1 129 GLU C C 17.778 1.487 -11.839 1.00 . A A . 643 GLU C 1 1 9 19759 1 1 129 GLU CA C 16.814 0.293 -12.025 1.00 . A A . 643 GLU CA 1 1 9 19760 1 1 129 GLU CB C 16.337 0.092 -13.465 1.00 . A A . 643 GLU CB 1 1 9 19761 1 1 129 GLU CD C 16.879 2.033 -15.027 1.00 . A A . 643 GLU CD 1 1 9 19762 1 1 129 GLU CG C 15.805 1.344 -14.179 1.00 . A A . 643 GLU CG 1 1 9 19763 1 1 129 GLU H H 14.757 0.384 -11.788 1.00 . A A . 643 GLU H 1 1 9 19764 1 1 129 GLU HA H 17.366 -0.602 -11.730 1.00 . A A . 643 GLU HA 1 1 9 19765 1 1 129 GLU HB2 H 17.144 -0.335 -14.023 1.00 . A A . 643 GLU HB2 1 1 9 19766 1 1 129 GLU HB3 H 15.544 -0.661 -13.466 1.00 . A A . 643 GLU HB3 1 1 9 19767 1 1 129 GLU HG2 H 14.996 1.036 -14.840 1.00 . A A . 643 GLU HG2 1 1 9 19768 1 1 129 GLU HG3 H 15.384 2.042 -13.452 1.00 . A A . 643 GLU HG3 1 1 9 19769 1 1 129 GLU N N 15.596 0.345 -11.234 1.00 . A A . 643 GLU N 1 1 9 19770 1 1 129 GLU O O 18.937 1.405 -12.264 1.00 . A A . 643 GLU O 1 1 9 19771 1 1 129 GLU OE1 O 17.323 1.456 -16.053 1.00 . A A . 643 GLU OE1 1 1 9 19772 1 1 129 GLU OE2 O 17.260 3.183 -14.719 1.00 . A A . 643 GLU OE2 1 1 9 19773 1 1 130 GLU C C 19.050 3.300 -9.488 1.00 . A A . 644 GLU C 1 1 9 19774 1 1 130 GLU CA C 18.198 3.673 -10.718 1.00 . A A . 644 GLU CA 1 1 9 19775 1 1 130 GLU CB C 17.310 4.860 -10.354 1.00 . A A . 644 GLU CB 1 1 9 19776 1 1 130 GLU CD C 17.256 6.675 -12.150 1.00 . A A . 644 GLU CD 1 1 9 19777 1 1 130 GLU CG C 16.562 5.444 -11.556 1.00 . A A . 644 GLU CG 1 1 9 19778 1 1 130 GLU H H 16.372 2.608 -10.866 1.00 . A A . 644 GLU H 1 1 9 19779 1 1 130 GLU HA H 18.845 3.999 -11.526 1.00 . A A . 644 GLU HA 1 1 9 19780 1 1 130 GLU HB2 H 16.578 4.532 -9.623 1.00 . A A . 644 GLU HB2 1 1 9 19781 1 1 130 GLU HB3 H 17.916 5.628 -9.877 1.00 . A A . 644 GLU HB3 1 1 9 19782 1 1 130 GLU HG2 H 16.401 4.692 -12.327 1.00 . A A . 644 GLU HG2 1 1 9 19783 1 1 130 GLU HG3 H 15.578 5.709 -11.197 1.00 . A A . 644 GLU HG3 1 1 9 19784 1 1 130 GLU N N 17.343 2.566 -11.170 1.00 . A A . 644 GLU N 1 1 9 19785 1 1 130 GLU O O 20.041 3.968 -9.176 1.00 . A A . 644 GLU O 1 1 9 19786 1 1 130 GLU OE1 O 18.343 6.531 -12.762 1.00 . A A . 644 GLU OE1 1 1 9 19787 1 1 130 GLU OE2 O 16.704 7.799 -12.026 1.00 . A A . 644 GLU OE2 1 1 9 19788 1 1 131 TYR C C 19.505 0.212 -7.654 1.00 . A A . 645 TYR C 1 1 9 19789 1 1 131 TYR CA C 19.250 1.733 -7.543 1.00 . A A . 645 TYR CA 1 1 9 19790 1 1 131 TYR CB C 18.334 2.105 -6.361 1.00 . A A . 645 TYR CB 1 1 9 19791 1 1 131 TYR CD1 C 18.810 4.471 -5.555 1.00 . A A . 645 TYR CD1 1 1 9 19792 1 1 131 TYR CD2 C 16.856 4.071 -6.953 1.00 . A A . 645 TYR CD2 1 1 9 19793 1 1 131 TYR CE1 C 18.511 5.848 -5.533 1.00 . A A . 645 TYR CE1 1 1 9 19794 1 1 131 TYR CE2 C 16.559 5.446 -6.946 1.00 . A A . 645 TYR CE2 1 1 9 19795 1 1 131 TYR CG C 17.989 3.583 -6.275 1.00 . A A . 645 TYR CG 1 1 9 19796 1 1 131 TYR CZ C 17.388 6.342 -6.232 1.00 . A A . 645 TYR CZ 1 1 9 19797 1 1 131 TYR H H 17.816 1.772 -9.113 1.00 . A A . 645 TYR H 1 1 9 19798 1 1 131 TYR HA H 20.213 2.216 -7.378 1.00 . A A . 645 TYR HA 1 1 9 19799 1 1 131 TYR HB2 H 17.403 1.541 -6.441 1.00 . A A . 645 TYR HB2 1 1 9 19800 1 1 131 TYR HB3 H 18.821 1.802 -5.432 1.00 . A A . 645 TYR HB3 1 1 9 19801 1 1 131 TYR HD1 H 19.683 4.101 -5.033 1.00 . A A . 645 TYR HD1 1 1 9 19802 1 1 131 TYR HD2 H 16.233 3.391 -7.520 1.00 . A A . 645 TYR HD2 1 1 9 19803 1 1 131 TYR HE1 H 19.149 6.535 -4.998 1.00 . A A . 645 TYR HE1 1 1 9 19804 1 1 131 TYR HE2 H 15.714 5.804 -7.516 1.00 . A A . 645 TYR HE2 1 1 9 19805 1 1 131 TYR HH H 16.305 7.859 -6.703 1.00 . A A . 645 TYR HH 1 1 9 19806 1 1 131 TYR N N 18.655 2.236 -8.785 1.00 . A A . 645 TYR N 1 1 9 19807 1 1 131 TYR O O 18.892 -0.575 -6.926 1.00 . A A . 645 TYR O 1 1 9 19808 1 1 131 TYR OH O 17.117 7.675 -6.224 1.00 . A A . 645 TYR OH 1 1 9 19809 1 1 132 PRO C C 20.888 -2.594 -7.784 1.00 . A A . 646 PRO C 1 1 9 19810 1 1 132 PRO CA C 20.511 -1.658 -8.946 1.00 . A A . 646 PRO CA 1 1 9 19811 1 1 132 PRO CB C 21.544 -1.698 -10.077 1.00 . A A . 646 PRO CB 1 1 9 19812 1 1 132 PRO CD C 21.273 0.565 -9.396 1.00 . A A . 646 PRO CD 1 1 9 19813 1 1 132 PRO CG C 22.339 -0.405 -9.895 1.00 . A A . 646 PRO CG 1 1 9 19814 1 1 132 PRO HA H 19.560 -2.005 -9.347 1.00 . A A . 646 PRO HA 1 1 9 19815 1 1 132 PRO HB2 H 22.182 -2.580 -10.021 1.00 . A A . 646 PRO HB2 1 1 9 19816 1 1 132 PRO HB3 H 21.028 -1.672 -11.037 1.00 . A A . 646 PRO HB3 1 1 9 19817 1 1 132 PRO HD2 H 21.733 1.368 -8.821 1.00 . A A . 646 PRO HD2 1 1 9 19818 1 1 132 PRO HD3 H 20.727 0.976 -10.247 1.00 . A A . 646 PRO HD3 1 1 9 19819 1 1 132 PRO HG2 H 23.099 -0.542 -9.124 1.00 . A A . 646 PRO HG2 1 1 9 19820 1 1 132 PRO HG3 H 22.790 -0.068 -10.829 1.00 . A A . 646 PRO HG3 1 1 9 19821 1 1 132 PRO N N 20.374 -0.243 -8.584 1.00 . A A . 646 PRO N 1 1 9 19822 1 1 132 PRO O O 20.528 -3.772 -7.832 1.00 . A A . 646 PRO O 1 1 9 19823 1 1 133 MET C C 20.314 -3.368 -4.913 1.00 . A A . 647 MET C 1 1 9 19824 1 1 133 MET CA C 21.658 -2.831 -5.438 1.00 . A A . 647 MET CA 1 1 9 19825 1 1 133 MET CB C 22.280 -1.886 -4.401 1.00 . A A . 647 MET CB 1 1 9 19826 1 1 133 MET CE C 21.144 -0.576 -1.518 1.00 . A A . 647 MET CE 1 1 9 19827 1 1 133 MET CG C 22.444 -2.503 -3.006 1.00 . A A . 647 MET CG 1 1 9 19828 1 1 133 MET H H 21.766 -1.110 -6.714 1.00 . A A . 647 MET H 1 1 9 19829 1 1 133 MET HA H 22.330 -3.676 -5.595 1.00 . A A . 647 MET HA 1 1 9 19830 1 1 133 MET HB2 H 23.259 -1.560 -4.754 1.00 . A A . 647 MET HB2 1 1 9 19831 1 1 133 MET HB3 H 21.639 -1.009 -4.316 1.00 . A A . 647 MET HB3 1 1 9 19832 1 1 133 MET HE1 H 20.433 -1.372 -1.291 1.00 . A A . 647 MET HE1 1 1 9 19833 1 1 133 MET HE2 H 21.154 0.145 -0.702 1.00 . A A . 647 MET HE2 1 1 9 19834 1 1 133 MET HE3 H 20.836 -0.080 -2.438 1.00 . A A . 647 MET HE3 1 1 9 19835 1 1 133 MET HG2 H 21.532 -3.027 -2.717 1.00 . A A . 647 MET HG2 1 1 9 19836 1 1 133 MET HG3 H 23.253 -3.230 -3.038 1.00 . A A . 647 MET HG3 1 1 9 19837 1 1 133 MET N N 21.497 -2.091 -6.702 1.00 . A A . 647 MET N 1 1 9 19838 1 1 133 MET O O 20.214 -4.529 -4.520 1.00 . A A . 647 MET O 1 1 9 19839 1 1 133 MET SD S 22.801 -1.288 -1.712 1.00 . A A . 647 MET SD 1 1 9 19840 1 1 134 MET C C 17.237 -3.836 -5.609 1.00 . A A . 648 MET C 1 1 9 19841 1 1 134 MET CA C 17.913 -2.958 -4.545 1.00 . A A . 648 MET CA 1 1 9 19842 1 1 134 MET CB C 17.063 -1.722 -4.205 1.00 . A A . 648 MET CB 1 1 9 19843 1 1 134 MET CE C 15.778 -2.812 -1.447 1.00 . A A . 648 MET CE 1 1 9 19844 1 1 134 MET CG C 17.460 -1.054 -2.881 1.00 . A A . 648 MET CG 1 1 9 19845 1 1 134 MET H H 19.373 -1.636 -5.374 1.00 . A A . 648 MET H 1 1 9 19846 1 1 134 MET HA H 17.988 -3.573 -3.651 1.00 . A A . 648 MET HA 1 1 9 19847 1 1 134 MET HB2 H 17.158 -0.985 -5.001 1.00 . A A . 648 MET HB2 1 1 9 19848 1 1 134 MET HB3 H 16.017 -2.017 -4.140 1.00 . A A . 648 MET HB3 1 1 9 19849 1 1 134 MET HE1 H 15.680 -3.468 -2.312 1.00 . A A . 648 MET HE1 1 1 9 19850 1 1 134 MET HE2 H 15.602 -3.397 -0.543 1.00 . A A . 648 MET HE2 1 1 9 19851 1 1 134 MET HE3 H 15.036 -2.015 -1.509 1.00 . A A . 648 MET HE3 1 1 9 19852 1 1 134 MET HG2 H 18.461 -0.638 -2.994 1.00 . A A . 648 MET HG2 1 1 9 19853 1 1 134 MET HG3 H 16.780 -0.218 -2.714 1.00 . A A . 648 MET HG3 1 1 9 19854 1 1 134 MET N N 19.262 -2.546 -4.940 1.00 . A A . 648 MET N 1 1 9 19855 1 1 134 MET O O 16.408 -4.670 -5.255 1.00 . A A . 648 MET O 1 1 9 19856 1 1 134 MET SD S 17.450 -2.100 -1.390 1.00 . A A . 648 MET SD 1 1 9 19857 1 1 135 ARG C C 17.624 -6.054 -7.720 1.00 . A A . 649 ARG C 1 1 9 19858 1 1 135 ARG CA C 17.129 -4.625 -7.954 1.00 . A A . 649 ARG CA 1 1 9 19859 1 1 135 ARG CB C 17.491 -4.052 -9.342 1.00 . A A . 649 ARG CB 1 1 9 19860 1 1 135 ARG CD C 16.439 -5.908 -10.814 1.00 . A A . 649 ARG CD 1 1 9 19861 1 1 135 ARG CG C 16.516 -4.413 -10.478 1.00 . A A . 649 ARG CG 1 1 9 19862 1 1 135 ARG CZ C 14.423 -6.217 -12.274 1.00 . A A . 649 ARG CZ 1 1 9 19863 1 1 135 ARG H H 18.306 -3.020 -7.123 1.00 . A A . 649 ARG H 1 1 9 19864 1 1 135 ARG HA H 16.041 -4.668 -7.874 1.00 . A A . 649 ARG HA 1 1 9 19865 1 1 135 ARG HB2 H 17.486 -2.961 -9.274 1.00 . A A . 649 ARG HB2 1 1 9 19866 1 1 135 ARG HB3 H 18.500 -4.357 -9.620 1.00 . A A . 649 ARG HB3 1 1 9 19867 1 1 135 ARG HD2 H 17.453 -6.302 -10.906 1.00 . A A . 649 ARG HD2 1 1 9 19868 1 1 135 ARG HD3 H 15.936 -6.437 -10.004 1.00 . A A . 649 ARG HD3 1 1 9 19869 1 1 135 ARG HE H 16.308 -6.206 -12.922 1.00 . A A . 649 ARG HE 1 1 9 19870 1 1 135 ARG HG2 H 15.520 -4.054 -10.222 1.00 . A A . 649 ARG HG2 1 1 9 19871 1 1 135 ARG HG3 H 16.837 -3.876 -11.370 1.00 . A A . 649 ARG HG3 1 1 9 19872 1 1 135 ARG HH11 H 13.849 -6.351 -10.358 1.00 . A A . 649 ARG HH11 1 1 9 19873 1 1 135 ARG HH12 H 12.588 -6.349 -11.560 1.00 . A A . 649 ARG HH12 1 1 9 19874 1 1 135 ARG HH21 H 14.500 -6.529 -14.260 1.00 . A A . 649 ARG HH21 1 1 9 19875 1 1 135 ARG HH22 H 12.911 -6.493 -13.525 1.00 . A A . 649 ARG HH22 1 1 9 19876 1 1 135 ARG N N 17.624 -3.731 -6.890 1.00 . A A . 649 ARG N 1 1 9 19877 1 1 135 ARG NE N 15.730 -6.139 -12.087 1.00 . A A . 649 ARG NE 1 1 9 19878 1 1 135 ARG NH1 N 13.553 -6.187 -11.312 1.00 . A A . 649 ARG NH1 1 1 9 19879 1 1 135 ARG NH2 N 13.909 -6.370 -13.454 1.00 . A A . 649 ARG NH2 1 1 9 19880 1 1 135 ARG O O 16.804 -6.960 -7.589 1.00 . A A . 649 ARG O 1 1 9 19881 1 1 136 ARG C C 18.916 -8.159 -5.868 1.00 . A A . 650 ARG C 1 1 9 19882 1 1 136 ARG CA C 19.475 -7.603 -7.176 1.00 . A A . 650 ARG CA 1 1 9 19883 1 1 136 ARG CB C 21.012 -7.649 -7.213 1.00 . A A . 650 ARG CB 1 1 9 19884 1 1 136 ARG CD C 22.017 -7.099 -4.852 1.00 . A A . 650 ARG CD 1 1 9 19885 1 1 136 ARG CG C 21.841 -6.695 -6.329 1.00 . A A . 650 ARG CG 1 1 9 19886 1 1 136 ARG CZ C 22.608 -9.269 -3.726 1.00 . A A . 650 ARG CZ 1 1 9 19887 1 1 136 ARG H H 19.559 -5.472 -7.640 1.00 . A A . 650 ARG H 1 1 9 19888 1 1 136 ARG HA H 19.132 -8.302 -7.941 1.00 . A A . 650 ARG HA 1 1 9 19889 1 1 136 ARG HB2 H 21.294 -8.669 -6.966 1.00 . A A . 650 ARG HB2 1 1 9 19890 1 1 136 ARG HB3 H 21.303 -7.460 -8.244 1.00 . A A . 650 ARG HB3 1 1 9 19891 1 1 136 ARG HD2 H 22.639 -6.347 -4.363 1.00 . A A . 650 ARG HD2 1 1 9 19892 1 1 136 ARG HD3 H 21.057 -7.104 -4.346 1.00 . A A . 650 ARG HD3 1 1 9 19893 1 1 136 ARG HE H 23.250 -8.722 -5.499 1.00 . A A . 650 ARG HE 1 1 9 19894 1 1 136 ARG HG2 H 22.840 -6.632 -6.764 1.00 . A A . 650 ARG HG2 1 1 9 19895 1 1 136 ARG HG3 H 21.415 -5.701 -6.385 1.00 . A A . 650 ARG HG3 1 1 9 19896 1 1 136 ARG HH11 H 21.538 -8.137 -2.447 1.00 . A A . 650 ARG HH11 1 1 9 19897 1 1 136 ARG HH12 H 22.026 -9.693 -1.851 1.00 . A A . 650 ARG HH12 1 1 9 19898 1 1 136 ARG HH21 H 23.704 -10.581 -4.732 1.00 . A A . 650 ARG HH21 1 1 9 19899 1 1 136 ARG HH22 H 23.185 -11.110 -3.127 1.00 . A A . 650 ARG HH22 1 1 9 19900 1 1 136 ARG N N 18.935 -6.267 -7.528 1.00 . A A . 650 ARG N 1 1 9 19901 1 1 136 ARG NE N 22.669 -8.412 -4.726 1.00 . A A . 650 ARG NE 1 1 9 19902 1 1 136 ARG NH1 N 21.963 -9.038 -2.619 1.00 . A A . 650 ARG NH1 1 1 9 19903 1 1 136 ARG NH2 N 23.211 -10.409 -3.863 1.00 . A A . 650 ARG NH2 1 1 9 19904 1 1 136 ARG O O 18.661 -9.356 -5.766 1.00 . A A . 650 ARG O 1 1 9 19905 1 1 137 ALA C C 16.611 -8.209 -3.747 1.00 . A A . 651 ALA C 1 1 9 19906 1 1 137 ALA CA C 18.034 -7.623 -3.625 1.00 . A A . 651 ALA CA 1 1 9 19907 1 1 137 ALA CB C 17.998 -6.368 -2.748 1.00 . A A . 651 ALA CB 1 1 9 19908 1 1 137 ALA H H 18.965 -6.335 -5.069 1.00 . A A . 651 ALA H 1 1 9 19909 1 1 137 ALA HA H 18.673 -8.371 -3.152 1.00 . A A . 651 ALA HA 1 1 9 19910 1 1 137 ALA HB1 H 17.786 -6.656 -1.720 1.00 . A A . 651 ALA HB1 1 1 9 19911 1 1 137 ALA HB2 H 18.956 -5.855 -2.774 1.00 . A A . 651 ALA HB2 1 1 9 19912 1 1 137 ALA HB3 H 17.210 -5.700 -3.093 1.00 . A A . 651 ALA HB3 1 1 9 19913 1 1 137 ALA N N 18.642 -7.278 -4.911 1.00 . A A . 651 ALA N 1 1 9 19914 1 1 137 ALA O O 16.163 -8.919 -2.844 1.00 . A A . 651 ALA O 1 1 9 19915 1 1 138 PHE C C 14.766 -9.714 -6.196 1.00 . A A . 652 PHE C 1 1 9 19916 1 1 138 PHE CA C 14.631 -8.533 -5.212 1.00 . A A . 652 PHE CA 1 1 9 19917 1 1 138 PHE CB C 13.686 -7.451 -5.738 1.00 . A A . 652 PHE CB 1 1 9 19918 1 1 138 PHE CD1 C 12.286 -7.120 -3.645 1.00 . A A . 652 PHE CD1 1 1 9 19919 1 1 138 PHE CD2 C 13.269 -5.168 -4.704 1.00 . A A . 652 PHE CD2 1 1 9 19920 1 1 138 PHE CE1 C 11.680 -6.291 -2.686 1.00 . A A . 652 PHE CE1 1 1 9 19921 1 1 138 PHE CE2 C 12.659 -4.336 -3.748 1.00 . A A . 652 PHE CE2 1 1 9 19922 1 1 138 PHE CG C 13.077 -6.562 -4.666 1.00 . A A . 652 PHE CG 1 1 9 19923 1 1 138 PHE CZ C 11.846 -4.895 -2.745 1.00 . A A . 652 PHE CZ 1 1 9 19924 1 1 138 PHE H H 16.284 -7.228 -5.485 1.00 . A A . 652 PHE H 1 1 9 19925 1 1 138 PHE HA H 14.180 -8.954 -4.314 1.00 . A A . 652 PHE HA 1 1 9 19926 1 1 138 PHE HB2 H 14.231 -6.833 -6.454 1.00 . A A . 652 PHE HB2 1 1 9 19927 1 1 138 PHE HB3 H 12.871 -7.943 -6.268 1.00 . A A . 652 PHE HB3 1 1 9 19928 1 1 138 PHE HD1 H 12.131 -8.187 -3.599 1.00 . A A . 652 PHE HD1 1 1 9 19929 1 1 138 PHE HD2 H 13.882 -4.736 -5.480 1.00 . A A . 652 PHE HD2 1 1 9 19930 1 1 138 PHE HE1 H 11.081 -6.736 -1.908 1.00 . A A . 652 PHE HE1 1 1 9 19931 1 1 138 PHE HE2 H 12.804 -3.266 -3.799 1.00 . A A . 652 PHE HE2 1 1 9 19932 1 1 138 PHE HZ H 11.338 -4.255 -2.029 1.00 . A A . 652 PHE HZ 1 1 9 19933 1 1 138 PHE N N 15.899 -7.907 -4.838 1.00 . A A . 652 PHE N 1 1 9 19934 1 1 138 PHE O O 13.945 -10.633 -6.162 1.00 . A A . 652 PHE O 1 1 9 19935 1 1 139 GLU C C 16.506 -12.159 -7.074 1.00 . A A . 653 GLU C 1 1 9 19936 1 1 139 GLU CA C 16.051 -10.941 -7.905 1.00 . A A . 653 GLU CA 1 1 9 19937 1 1 139 GLU CB C 17.087 -10.624 -9.002 1.00 . A A . 653 GLU CB 1 1 9 19938 1 1 139 GLU CD C 15.542 -9.816 -10.917 1.00 . A A . 653 GLU CD 1 1 9 19939 1 1 139 GLU CG C 16.717 -9.494 -9.982 1.00 . A A . 653 GLU CG 1 1 9 19940 1 1 139 GLU H H 16.386 -8.945 -7.144 1.00 . A A . 653 GLU H 1 1 9 19941 1 1 139 GLU HA H 15.127 -11.237 -8.402 1.00 . A A . 653 GLU HA 1 1 9 19942 1 1 139 GLU HB2 H 18.025 -10.354 -8.515 1.00 . A A . 653 GLU HB2 1 1 9 19943 1 1 139 GLU HB3 H 17.267 -11.530 -9.583 1.00 . A A . 653 GLU HB3 1 1 9 19944 1 1 139 GLU HG2 H 16.486 -8.595 -9.418 1.00 . A A . 653 GLU HG2 1 1 9 19945 1 1 139 GLU HG3 H 17.599 -9.273 -10.586 1.00 . A A . 653 GLU HG3 1 1 9 19946 1 1 139 GLU N N 15.791 -9.763 -7.052 1.00 . A A . 653 GLU N 1 1 9 19947 1 1 139 GLU O O 16.063 -13.281 -7.329 1.00 . A A . 653 GLU O 1 1 9 19948 1 1 139 GLU OE1 O 14.383 -9.856 -10.434 1.00 . A A . 653 GLU OE1 1 1 9 19949 1 1 139 GLU OE2 O 15.763 -9.989 -12.143 1.00 . A A . 653 GLU OE2 1 1 9 19950 1 1 140 THR C C 16.945 -13.845 -4.403 1.00 . A A . 654 THR C 1 1 9 19951 1 1 140 THR CA C 17.949 -13.042 -5.239 1.00 . A A . 654 THR CA 1 1 9 19952 1 1 140 THR CB C 19.073 -12.475 -4.353 1.00 . A A . 654 THR CB 1 1 9 19953 1 1 140 THR CG2 C 18.543 -11.551 -3.259 1.00 . A A . 654 THR CG2 1 1 9 19954 1 1 140 THR H H 17.553 -10.991 -5.809 1.00 . A A . 654 THR H 1 1 9 19955 1 1 140 THR HA H 18.416 -13.733 -5.931 1.00 . A A . 654 THR HA 1 1 9 19956 1 1 140 THR HB H 19.757 -11.910 -4.984 1.00 . A A . 654 THR HB 1 1 9 19957 1 1 140 THR HG1 H 20.350 -13.956 -4.348 1.00 . A A . 654 THR HG1 1 1 9 19958 1 1 140 THR HG21 H 17.986 -12.122 -2.518 1.00 . A A . 654 THR HG21 1 1 9 19959 1 1 140 THR HG22 H 17.882 -10.806 -3.694 1.00 . A A . 654 THR HG22 1 1 9 19960 1 1 140 THR HG23 H 19.378 -11.046 -2.775 1.00 . A A . 654 THR HG23 1 1 9 19961 1 1 140 THR N N 17.313 -11.954 -6.027 1.00 . A A . 654 THR N 1 1 9 19962 1 1 140 THR O O 17.136 -15.024 -4.109 1.00 . A A . 654 THR O 1 1 9 19963 1 1 140 THR OG1 O 19.792 -13.499 -3.693 1.00 . A A . 654 THR OG1 1 1 9 19964 1 1 141 VAL C C 13.659 -14.378 -3.892 1.00 . A A . 655 VAL C 1 1 9 19965 1 1 141 VAL CA C 14.794 -13.698 -3.130 1.00 . A A . 655 VAL CA 1 1 9 19966 1 1 141 VAL CB C 14.306 -12.539 -2.245 1.00 . A A . 655 VAL CB 1 1 9 19967 1 1 141 VAL CG1 C 13.769 -11.361 -3.050 1.00 . A A . 655 VAL CG1 1 1 9 19968 1 1 141 VAL CG2 C 13.294 -12.966 -1.176 1.00 . A A . 655 VAL CG2 1 1 9 19969 1 1 141 VAL H H 15.765 -12.248 -4.360 1.00 . A A . 655 VAL H 1 1 9 19970 1 1 141 VAL HA H 15.227 -14.442 -2.464 1.00 . A A . 655 VAL HA 1 1 9 19971 1 1 141 VAL HB H 15.187 -12.153 -1.748 1.00 . A A . 655 VAL HB 1 1 9 19972 1 1 141 VAL HG11 H 14.583 -10.985 -3.673 1.00 . A A . 655 VAL HG11 1 1 9 19973 1 1 141 VAL HG12 H 12.926 -11.657 -3.671 1.00 . A A . 655 VAL HG12 1 1 9 19974 1 1 141 VAL HG13 H 13.468 -10.560 -2.374 1.00 . A A . 655 VAL HG13 1 1 9 19975 1 1 141 VAL HG21 H 13.115 -12.142 -0.483 1.00 . A A . 655 VAL HG21 1 1 9 19976 1 1 141 VAL HG22 H 12.348 -13.257 -1.624 1.00 . A A . 655 VAL HG22 1 1 9 19977 1 1 141 VAL HG23 H 13.686 -13.812 -0.609 1.00 . A A . 655 VAL HG23 1 1 9 19978 1 1 141 VAL N N 15.845 -13.196 -4.028 1.00 . A A . 655 VAL N 1 1 9 19979 1 1 141 VAL O O 13.034 -15.307 -3.387 1.00 . A A . 655 VAL O 1 1 9 19980 1 1 142 ALA C C 12.458 -15.995 -6.345 1.00 . A A . 656 ALA C 1 1 9 19981 1 1 142 ALA CA C 12.363 -14.486 -6.008 1.00 . A A . 656 ALA CA 1 1 9 19982 1 1 142 ALA CB C 12.340 -13.630 -7.277 1.00 . A A . 656 ALA CB 1 1 9 19983 1 1 142 ALA H H 13.978 -13.182 -5.456 1.00 . A A . 656 ALA H 1 1 9 19984 1 1 142 ALA HA H 11.413 -14.339 -5.494 1.00 . A A . 656 ALA HA 1 1 9 19985 1 1 142 ALA HB1 H 13.294 -13.703 -7.799 1.00 . A A . 656 ALA HB1 1 1 9 19986 1 1 142 ALA HB2 H 11.543 -13.970 -7.941 1.00 . A A . 656 ALA HB2 1 1 9 19987 1 1 142 ALA HB3 H 12.149 -12.590 -7.013 1.00 . A A . 656 ALA HB3 1 1 9 19988 1 1 142 ALA N N 13.430 -13.971 -5.139 1.00 . A A . 656 ALA N 1 1 9 19989 1 1 142 ALA O O 11.447 -16.590 -6.730 1.00 . A A . 656 ALA O 1 1 9 19990 1 1 143 ILE C C 13.872 -18.811 -4.920 1.00 . A A . 657 ILE C 1 1 9 19991 1 1 143 ILE CA C 13.882 -18.068 -6.279 1.00 . A A . 657 ILE CA 1 1 9 19992 1 1 143 ILE CB C 15.183 -18.298 -7.086 1.00 . A A . 657 ILE CB 1 1 9 19993 1 1 143 ILE CD1 C 16.325 -19.978 -8.664 1.00 . A A . 657 ILE CD1 1 1 9 19994 1 1 143 ILE CG1 C 15.318 -19.772 -7.530 1.00 . A A . 657 ILE CG1 1 1 9 19995 1 1 143 ILE CG2 C 16.432 -17.819 -6.318 1.00 . A A . 657 ILE CG2 1 1 9 19996 1 1 143 ILE H H 14.417 -16.025 -5.900 1.00 . A A . 657 ILE H 1 1 9 19997 1 1 143 ILE HA H 13.077 -18.502 -6.872 1.00 . A A . 657 ILE HA 1 1 9 19998 1 1 143 ILE HB H 15.103 -17.695 -7.994 1.00 . A A . 657 ILE HB 1 1 9 19999 1 1 143 ILE HD11 H 17.330 -19.716 -8.336 1.00 . A A . 657 ILE HD11 1 1 9 20000 1 1 143 ILE HD12 H 16.316 -21.025 -8.963 1.00 . A A . 657 ILE HD12 1 1 9 20001 1 1 143 ILE HD13 H 16.043 -19.360 -9.518 1.00 . A A . 657 ILE HD13 1 1 9 20002 1 1 143 ILE HG12 H 15.622 -20.392 -6.685 1.00 . A A . 657 ILE HG12 1 1 9 20003 1 1 143 ILE HG13 H 14.349 -20.128 -7.884 1.00 . A A . 657 ILE HG13 1 1 9 20004 1 1 143 ILE HG21 H 16.325 -16.775 -6.028 1.00 . A A . 657 ILE HG21 1 1 9 20005 1 1 143 ILE HG22 H 16.591 -18.428 -5.429 1.00 . A A . 657 ILE HG22 1 1 9 20006 1 1 143 ILE HG23 H 17.310 -17.892 -6.959 1.00 . A A . 657 ILE HG23 1 1 9 20007 1 1 143 ILE N N 13.633 -16.612 -6.158 1.00 . A A . 657 ILE N 1 1 9 20008 1 1 143 ILE O O 13.862 -20.040 -4.859 1.00 . A A . 657 ILE O 1 1 9 20009 1 1 144 ASP C C 12.631 -18.555 -1.675 1.00 . A A . 658 ASP C 1 1 9 20010 1 1 144 ASP CA C 13.967 -18.607 -2.441 1.00 . A A . 658 ASP CA 1 1 9 20011 1 1 144 ASP CB C 15.086 -17.830 -1.737 1.00 . A A . 658 ASP CB 1 1 9 20012 1 1 144 ASP CG C 15.307 -18.261 -0.290 1.00 . A A . 658 ASP CG 1 1 9 20013 1 1 144 ASP H H 13.812 -17.070 -3.911 1.00 . A A . 658 ASP H 1 1 9 20014 1 1 144 ASP HA H 14.272 -19.653 -2.480 1.00 . A A . 658 ASP HA 1 1 9 20015 1 1 144 ASP HB2 H 16.015 -17.977 -2.291 1.00 . A A . 658 ASP HB2 1 1 9 20016 1 1 144 ASP HB3 H 14.848 -16.764 -1.759 1.00 . A A . 658 ASP HB3 1 1 9 20017 1 1 144 ASP N N 13.855 -18.075 -3.807 1.00 . A A . 658 ASP N 1 1 9 20018 1 1 144 ASP O O 12.280 -19.514 -0.982 1.00 . A A . 658 ASP O 1 1 9 20019 1 1 144 ASP OD1 O 15.807 -19.383 -0.043 1.00 . A A . 658 ASP OD1 1 1 9 20020 1 1 144 ASP OD2 O 15.018 -17.452 0.625 1.00 . A A . 658 ASP OD2 1 1 9 20021 1 1 145 ARG C C 9.367 -18.010 -1.706 1.00 . A A . 659 ARG C 1 1 9 20022 1 1 145 ARG CA C 10.566 -17.166 -1.237 1.00 . A A . 659 ARG CA 1 1 9 20023 1 1 145 ARG CB C 10.351 -15.656 -1.465 1.00 . A A . 659 ARG CB 1 1 9 20024 1 1 145 ARG CD C 9.660 -13.782 -3.089 1.00 . A A . 659 ARG CD 1 1 9 20025 1 1 145 ARG CG C 9.753 -15.295 -2.844 1.00 . A A . 659 ARG CG 1 1 9 20026 1 1 145 ARG CZ C 8.937 -11.997 -1.477 1.00 . A A . 659 ARG CZ 1 1 9 20027 1 1 145 ARG H H 12.240 -16.718 -2.418 1.00 . A A . 659 ARG H 1 1 9 20028 1 1 145 ARG HA H 10.665 -17.340 -0.163 1.00 . A A . 659 ARG HA 1 1 9 20029 1 1 145 ARG HB2 H 9.722 -15.266 -0.679 1.00 . A A . 659 ARG HB2 1 1 9 20030 1 1 145 ARG HB3 H 11.306 -15.150 -1.341 1.00 . A A . 659 ARG HB3 1 1 9 20031 1 1 145 ARG HD2 H 10.660 -13.356 -3.040 1.00 . A A . 659 ARG HD2 1 1 9 20032 1 1 145 ARG HD3 H 9.281 -13.622 -4.101 1.00 . A A . 659 ARG HD3 1 1 9 20033 1 1 145 ARG HE H 7.840 -13.563 -1.984 1.00 . A A . 659 ARG HE 1 1 9 20034 1 1 145 ARG HG2 H 10.373 -15.731 -3.629 1.00 . A A . 659 ARG HG2 1 1 9 20035 1 1 145 ARG HG3 H 8.750 -15.712 -2.938 1.00 . A A . 659 ARG HG3 1 1 9 20036 1 1 145 ARG HH11 H 10.848 -11.699 -1.989 1.00 . A A . 659 ARG HH11 1 1 9 20037 1 1 145 ARG HH12 H 10.112 -10.509 -0.924 1.00 . A A . 659 ARG HH12 1 1 9 20038 1 1 145 ARG HH21 H 7.134 -11.988 -0.611 1.00 . A A . 659 ARG HH21 1 1 9 20039 1 1 145 ARG HH22 H 8.216 -10.656 -0.199 1.00 . A A . 659 ARG HH22 1 1 9 20040 1 1 145 ARG N N 11.855 -17.480 -1.870 1.00 . A A . 659 ARG N 1 1 9 20041 1 1 145 ARG NE N 8.742 -13.121 -2.141 1.00 . A A . 659 ARG NE 1 1 9 20042 1 1 145 ARG NH1 N 10.052 -11.329 -1.518 1.00 . A A . 659 ARG NH1 1 1 9 20043 1 1 145 ARG NH2 N 8.003 -11.486 -0.740 1.00 . A A . 659 ARG NH2 1 1 9 20044 1 1 145 ARG O O 8.240 -17.782 -1.263 1.00 . A A . 659 ARG O 1 1 9 20045 1 1 146 LEU C C 7.889 -20.746 -2.560 1.00 . A A . 660 LEU C 1 1 9 20046 1 1 146 LEU CA C 8.564 -19.648 -3.406 1.00 . A A . 660 LEU CA 1 1 9 20047 1 1 146 LEU CB C 9.243 -20.150 -4.703 1.00 . A A . 660 LEU CB 1 1 9 20048 1 1 146 LEU CD1 C 8.103 -22.282 -5.522 1.00 . A A . 660 LEU CD1 1 1 9 20049 1 1 146 LEU CD2 C 7.025 -20.086 -5.962 1.00 . A A . 660 LEU CD2 1 1 9 20050 1 1 146 LEU CG C 8.362 -20.802 -5.788 1.00 . A A . 660 LEU CG 1 1 9 20051 1 1 146 LEU H H 10.554 -19.053 -2.925 1.00 . A A . 660 LEU H 1 1 9 20052 1 1 146 LEU HA H 7.785 -18.933 -3.678 1.00 . A A . 660 LEU HA 1 1 9 20053 1 1 146 LEU HB2 H 9.714 -19.286 -5.175 1.00 . A A . 660 LEU HB2 1 1 9 20054 1 1 146 LEU HB3 H 10.046 -20.841 -4.443 1.00 . A A . 660 LEU HB3 1 1 9 20055 1 1 146 LEU HD11 H 9.048 -22.821 -5.499 1.00 . A A . 660 LEU HD11 1 1 9 20056 1 1 146 LEU HD12 H 7.487 -22.682 -6.325 1.00 . A A . 660 LEU HD12 1 1 9 20057 1 1 146 LEU HD13 H 7.592 -22.415 -4.575 1.00 . A A . 660 LEU HD13 1 1 9 20058 1 1 146 LEU HD21 H 7.197 -19.022 -6.113 1.00 . A A . 660 LEU HD21 1 1 9 20059 1 1 146 LEU HD22 H 6.404 -20.235 -5.081 1.00 . A A . 660 LEU HD22 1 1 9 20060 1 1 146 LEU HD23 H 6.506 -20.491 -6.832 1.00 . A A . 660 LEU HD23 1 1 9 20061 1 1 146 LEU HG H 8.903 -20.734 -6.732 1.00 . A A . 660 LEU HG 1 1 9 20062 1 1 146 LEU N N 9.593 -18.924 -2.651 1.00 . A A . 660 LEU N 1 1 9 20063 1 1 146 LEU O O 6.660 -20.789 -2.473 1.00 . A A . 660 LEU O 1 1 9 20064 1 1 147 ASP C C 7.415 -23.703 -1.275 1.00 . A A . 661 ASP C 1 1 9 20065 1 1 147 ASP CA C 8.327 -22.523 -0.829 1.00 . A A . 661 ASP CA 1 1 9 20066 1 1 147 ASP CB C 7.846 -21.754 0.423 1.00 . A A . 661 ASP CB 1 1 9 20067 1 1 147 ASP CG C 7.904 -22.599 1.697 1.00 . A A . 661 ASP CG 1 1 9 20068 1 1 147 ASP H H 9.687 -21.479 -2.085 1.00 . A A . 661 ASP H 1 1 9 20069 1 1 147 ASP HA H 9.266 -22.997 -0.539 1.00 . A A . 661 ASP HA 1 1 9 20070 1 1 147 ASP HB2 H 8.481 -20.879 0.571 1.00 . A A . 661 ASP HB2 1 1 9 20071 1 1 147 ASP HB3 H 6.824 -21.407 0.261 1.00 . A A . 661 ASP HB3 1 1 9 20072 1 1 147 ASP N N 8.700 -21.552 -1.872 1.00 . A A . 661 ASP N 1 1 9 20073 1 1 147 ASP O O 7.045 -23.854 -2.445 1.00 . A A . 661 ASP O 1 1 9 20074 1 1 147 ASP OD1 O 9.014 -22.866 2.213 1.00 . A A . 661 ASP OD1 1 1 9 20075 1 1 147 ASP OD2 O 6.842 -23.095 2.131 1.00 . A A . 661 ASP OD2 1 1 9 20076 1 1 148 ARG C C 5.136 -26.092 -0.675 1.00 . A A . 662 ARG C 1 1 9 20077 1 1 148 ARG CA C 6.664 -25.988 -0.592 1.00 . A A . 662 ARG CA 1 1 9 20078 1 1 148 ARG CB C 7.298 -26.939 0.448 1.00 . A A . 662 ARG CB 1 1 9 20079 1 1 148 ARG CD C 9.619 -25.936 1.125 1.00 . A A . 662 ARG CD 1 1 9 20080 1 1 148 ARG CG C 8.841 -27.017 0.347 1.00 . A A . 662 ARG CG 1 1 9 20081 1 1 148 ARG CZ C 11.875 -24.870 0.826 1.00 . A A . 662 ARG CZ 1 1 9 20082 1 1 148 ARG H H 7.337 -24.385 0.623 1.00 . A A . 662 ARG H 1 1 9 20083 1 1 148 ARG HA H 7.024 -26.298 -1.576 1.00 . A A . 662 ARG HA 1 1 9 20084 1 1 148 ARG HB2 H 7.007 -26.648 1.458 1.00 . A A . 662 ARG HB2 1 1 9 20085 1 1 148 ARG HB3 H 6.905 -27.939 0.264 1.00 . A A . 662 ARG HB3 1 1 9 20086 1 1 148 ARG HD2 H 9.192 -24.964 0.911 1.00 . A A . 662 ARG HD2 1 1 9 20087 1 1 148 ARG HD3 H 9.521 -26.124 2.197 1.00 . A A . 662 ARG HD3 1 1 9 20088 1 1 148 ARG HE H 11.426 -26.751 0.338 1.00 . A A . 662 ARG HE 1 1 9 20089 1 1 148 ARG HG2 H 9.158 -27.989 0.725 1.00 . A A . 662 ARG HG2 1 1 9 20090 1 1 148 ARG HG3 H 9.118 -26.962 -0.705 1.00 . A A . 662 ARG HG3 1 1 9 20091 1 1 148 ARG HH11 H 10.591 -23.563 1.690 1.00 . A A . 662 ARG HH11 1 1 9 20092 1 1 148 ARG HH12 H 12.166 -22.923 1.298 1.00 . A A . 662 ARG HH12 1 1 9 20093 1 1 148 ARG HH21 H 13.408 -25.838 -0.025 1.00 . A A . 662 ARG HH21 1 1 9 20094 1 1 148 ARG HH22 H 13.748 -24.215 0.524 1.00 . A A . 662 ARG HH22 1 1 9 20095 1 1 148 ARG N N 7.121 -24.616 -0.338 1.00 . A A . 662 ARG N 1 1 9 20096 1 1 148 ARG NE N 11.046 -25.904 0.750 1.00 . A A . 662 ARG NE 1 1 9 20097 1 1 148 ARG NH1 N 11.526 -23.714 1.321 1.00 . A A . 662 ARG NH1 1 1 9 20098 1 1 148 ARG NH2 N 13.098 -24.980 0.396 1.00 . A A . 662 ARG NH2 1 1 9 20099 1 1 148 ARG O O 4.639 -26.655 -1.641 1.00 . A A . 662 ARG O 1 1 9 20100 1 1 149 ILE C C 1.969 -26.327 0.257 1.00 . A A . 663 ILE C 1 1 9 20101 1 1 149 ILE CA C 2.958 -25.142 0.204 1.00 . A A . 663 ILE CA 1 1 9 20102 1 1 149 ILE CB C 2.652 -24.177 -0.976 1.00 . A A . 663 ILE CB 1 1 9 20103 1 1 149 ILE CD1 C 3.471 -22.068 0.287 1.00 . A A . 663 ILE CD1 1 1 9 20104 1 1 149 ILE CG1 C 3.534 -22.909 -0.987 1.00 . A A . 663 ILE CG1 1 1 9 20105 1 1 149 ILE CG2 C 1.166 -23.775 -0.985 1.00 . A A . 663 ILE CG2 1 1 9 20106 1 1 149 ILE H H 4.917 -25.044 1.015 1.00 . A A . 663 ILE H 1 1 9 20107 1 1 149 ILE HA H 2.746 -24.589 1.119 1.00 . A A . 663 ILE HA 1 1 9 20108 1 1 149 ILE HB H 2.865 -24.690 -1.917 1.00 . A A . 663 ILE HB 1 1 9 20109 1 1 149 ILE HD11 H 4.117 -21.199 0.174 1.00 . A A . 663 ILE HD11 1 1 9 20110 1 1 149 ILE HD12 H 2.450 -21.738 0.465 1.00 . A A . 663 ILE HD12 1 1 9 20111 1 1 149 ILE HD13 H 3.822 -22.660 1.129 1.00 . A A . 663 ILE HD13 1 1 9 20112 1 1 149 ILE HG12 H 4.572 -23.193 -1.154 1.00 . A A . 663 ILE HG12 1 1 9 20113 1 1 149 ILE HG13 H 3.236 -22.284 -1.828 1.00 . A A . 663 ILE HG13 1 1 9 20114 1 1 149 ILE HG21 H 0.994 -22.997 -1.724 1.00 . A A . 663 ILE HG21 1 1 9 20115 1 1 149 ILE HG22 H 0.543 -24.631 -1.243 1.00 . A A . 663 ILE HG22 1 1 9 20116 1 1 149 ILE HG23 H 0.871 -23.406 -0.003 1.00 . A A . 663 ILE HG23 1 1 9 20117 1 1 149 ILE N N 4.406 -25.449 0.242 1.00 . A A . 663 ILE N 1 1 9 20118 1 1 149 ILE O O 1.000 -26.270 1.014 1.00 . A A . 663 ILE O 1 1 9 20119 1 1 150 GLY C C 1.256 -28.988 -2.171 1.00 . A A . 664 GLY C 1 1 9 20120 1 1 150 GLY CA C 1.200 -28.468 -0.736 1.00 . A A . 664 GLY CA 1 1 9 20121 1 1 150 GLY H H 3.002 -27.364 -1.112 1.00 . A A . 664 GLY H 1 1 9 20122 1 1 150 GLY HA2 H 1.441 -29.284 -0.054 1.00 . A A . 664 GLY HA2 1 1 9 20123 1 1 150 GLY HA3 H 0.185 -28.126 -0.531 1.00 . A A . 664 GLY HA3 1 1 9 20124 1 1 150 GLY N N 2.160 -27.372 -0.547 1.00 . A A . 664 GLY N 1 1 9 20125 1 1 150 GLY O O 0.295 -28.852 -2.934 1.00 . A A . 664 GLY O 1 1 9 20126 1 1 151 LYS C C 3.748 -30.770 -4.214 1.00 . A A . 665 LYS C 1 1 9 20127 1 1 151 LYS CA C 2.919 -29.508 -3.958 1.00 . A A . 665 LYS CA 1 1 9 20128 1 1 151 LYS CB C 3.776 -28.240 -4.100 1.00 . A A . 665 LYS CB 1 1 9 20129 1 1 151 LYS CD C 4.991 -26.511 -5.455 1.00 . A A . 665 LYS CD 1 1 9 20130 1 1 151 LYS CE C 6.382 -26.708 -4.833 1.00 . A A . 665 LYS CE 1 1 9 20131 1 1 151 LYS CG C 4.220 -27.845 -5.509 1.00 . A A . 665 LYS CG 1 1 9 20132 1 1 151 LYS H H 3.141 -29.584 -1.847 1.00 . A A . 665 LYS H 1 1 9 20133 1 1 151 LYS HA H 2.085 -29.469 -4.659 1.00 . A A . 665 LYS HA 1 1 9 20134 1 1 151 LYS HB2 H 3.199 -27.401 -3.704 1.00 . A A . 665 LYS HB2 1 1 9 20135 1 1 151 LYS HB3 H 4.663 -28.368 -3.481 1.00 . A A . 665 LYS HB3 1 1 9 20136 1 1 151 LYS HD2 H 5.100 -26.136 -6.473 1.00 . A A . 665 LYS HD2 1 1 9 20137 1 1 151 LYS HD3 H 4.423 -25.779 -4.863 1.00 . A A . 665 LYS HD3 1 1 9 20138 1 1 151 LYS HE2 H 6.264 -27.017 -3.791 1.00 . A A . 665 LYS HE2 1 1 9 20139 1 1 151 LYS HE3 H 6.893 -27.517 -5.364 1.00 . A A . 665 LYS HE3 1 1 9 20140 1 1 151 LYS HG2 H 4.849 -28.625 -5.937 1.00 . A A . 665 LYS HG2 1 1 9 20141 1 1 151 LYS HG3 H 3.335 -27.726 -6.132 1.00 . A A . 665 LYS HG3 1 1 9 20142 1 1 151 LYS HZ1 H 6.816 -24.725 -4.357 1.00 . A A . 665 LYS HZ1 1 1 9 20143 1 1 151 LYS HZ2 H 7.389 -25.191 -5.852 1.00 . A A . 665 LYS HZ2 1 1 9 20144 1 1 151 LYS HZ3 H 8.120 -25.684 -4.468 1.00 . A A . 665 LYS HZ3 1 1 9 20145 1 1 151 LYS N N 2.434 -29.475 -2.568 1.00 . A A . 665 LYS N 1 1 9 20146 1 1 151 LYS NZ N 7.216 -25.486 -4.894 1.00 . A A . 665 LYS NZ 1 1 9 20147 1 1 151 LYS O O 4.572 -31.124 -3.370 1.00 . A A . 665 LYS O 1 1 9 20148 1 1 152 LYS C C 5.774 -32.462 -6.122 1.00 . A A . 666 LYS C 1 1 9 20149 1 1 152 LYS CA C 4.324 -32.682 -5.666 1.00 . A A . 666 LYS CA 1 1 9 20150 1 1 152 LYS CB C 3.505 -33.590 -6.597 1.00 . A A . 666 LYS CB 1 1 9 20151 1 1 152 LYS CD C 2.490 -34.065 -8.825 1.00 . A A . 666 LYS CD 1 1 9 20152 1 1 152 LYS CE C 2.417 -33.730 -10.314 1.00 . A A . 666 LYS CE 1 1 9 20153 1 1 152 LYS CG C 3.453 -33.145 -8.067 1.00 . A A . 666 LYS CG 1 1 9 20154 1 1 152 LYS H H 2.845 -31.135 -5.995 1.00 . A A . 666 LYS H 1 1 9 20155 1 1 152 LYS HA H 4.420 -33.234 -4.728 1.00 . A A . 666 LYS HA 1 1 9 20156 1 1 152 LYS HB2 H 3.934 -34.592 -6.559 1.00 . A A . 666 LYS HB2 1 1 9 20157 1 1 152 LYS HB3 H 2.489 -33.656 -6.205 1.00 . A A . 666 LYS HB3 1 1 9 20158 1 1 152 LYS HD2 H 2.815 -35.101 -8.708 1.00 . A A . 666 LYS HD2 1 1 9 20159 1 1 152 LYS HD3 H 1.495 -33.956 -8.391 1.00 . A A . 666 LYS HD3 1 1 9 20160 1 1 152 LYS HE2 H 2.132 -32.681 -10.429 1.00 . A A . 666 LYS HE2 1 1 9 20161 1 1 152 LYS HE3 H 3.404 -33.866 -10.764 1.00 . A A . 666 LYS HE3 1 1 9 20162 1 1 152 LYS HG2 H 3.099 -32.116 -8.133 1.00 . A A . 666 LYS HG2 1 1 9 20163 1 1 152 LYS HG3 H 4.447 -33.215 -8.508 1.00 . A A . 666 LYS HG3 1 1 9 20164 1 1 152 LYS HZ1 H 0.511 -34.480 -10.556 1.00 . A A . 666 LYS HZ1 1 1 9 20165 1 1 152 LYS HZ2 H 1.673 -35.579 -10.954 1.00 . A A . 666 LYS HZ2 1 1 9 20166 1 1 152 LYS HZ3 H 1.302 -34.318 -11.963 1.00 . A A . 666 LYS HZ3 1 1 9 20167 1 1 152 LYS N N 3.580 -31.437 -5.363 1.00 . A A . 666 LYS N 1 1 9 20168 1 1 152 LYS NZ N 1.421 -34.593 -10.989 1.00 . A A . 666 LYS NZ 1 1 9 20169 1 1 152 LYS O O 6.610 -33.338 -5.902 1.00 . A A . 666 LYS O 1 1 9 20170 1 1 153 ASN C C 8.118 -30.473 -5.472 1.00 . A A . 667 ASN C 1 1 9 20171 1 1 153 ASN CA C 7.464 -30.791 -6.836 1.00 . A A . 667 ASN CA 1 1 9 20172 1 1 153 ASN CB C 7.445 -29.577 -7.789 1.00 . A A . 667 ASN CB 1 1 9 20173 1 1 153 ASN CG C 8.636 -28.644 -7.635 1.00 . A A . 667 ASN CG 1 1 9 20174 1 1 153 ASN H H 5.337 -30.656 -6.892 1.00 . A A . 667 ASN H 1 1 9 20175 1 1 153 ASN HA H 8.056 -31.579 -7.307 1.00 . A A . 667 ASN HA 1 1 9 20176 1 1 153 ASN HB2 H 7.409 -29.933 -8.819 1.00 . A A . 667 ASN HB2 1 1 9 20177 1 1 153 ASN HB3 H 6.552 -28.982 -7.609 1.00 . A A . 667 ASN HB3 1 1 9 20178 1 1 153 ASN HD21 H 9.976 -30.027 -8.273 1.00 . A A . 667 ASN HD21 1 1 9 20179 1 1 153 ASN HD22 H 10.611 -28.439 -7.847 1.00 . A A . 667 ASN HD22 1 1 9 20180 1 1 153 ASN N N 6.091 -31.283 -6.667 1.00 . A A . 667 ASN N 1 1 9 20181 1 1 153 ASN ND2 N 9.828 -29.067 -7.965 1.00 . A A . 667 ASN ND2 1 1 9 20182 1 1 153 ASN O O 7.507 -29.838 -4.607 1.00 . A A . 667 ASN O 1 1 9 20183 1 1 153 ASN OD1 O 8.504 -27.519 -7.181 1.00 . A A . 667 ASN OD1 1 1 9 20184 1 1 154 SER C C 10.907 -29.358 -4.048 1.00 . A A . 668 SER C 1 1 9 20185 1 1 154 SER CA C 10.178 -30.705 -4.084 1.00 . A A . 668 SER CA 1 1 9 20186 1 1 154 SER CB C 11.173 -31.868 -3.967 1.00 . A A . 668 SER CB 1 1 9 20187 1 1 154 SER H H 9.835 -31.365 -6.068 1.00 . A A . 668 SER H 1 1 9 20188 1 1 154 SER HA H 9.541 -30.738 -3.203 1.00 . A A . 668 SER HA 1 1 9 20189 1 1 154 SER HB2 H 11.866 -31.678 -3.148 1.00 . A A . 668 SER HB2 1 1 9 20190 1 1 154 SER HB3 H 10.629 -32.791 -3.764 1.00 . A A . 668 SER HB3 1 1 9 20191 1 1 154 SER HG H 12.606 -32.662 -5.079 1.00 . A A . 668 SER HG 1 1 9 20192 1 1 154 SER N N 9.374 -30.887 -5.301 1.00 . A A . 668 SER N 1 1 9 20193 1 1 154 SER O O 10.793 -28.621 -3.063 1.00 . A A . 668 SER O 1 1 9 20194 1 1 154 SER OG O 11.887 -32.006 -5.183 1.00 . A A . 668 SER OG 1 1 9 20195 1 1 155 ILE C C 12.764 -27.267 -6.504 1.00 . A A . 669 ILE C 1 1 9 20196 1 1 155 ILE CA C 12.652 -27.939 -5.127 1.00 . A A . 669 ILE CA 1 1 9 20197 1 1 155 ILE CB C 14.047 -28.456 -4.678 1.00 . A A . 669 ILE CB 1 1 9 20198 1 1 155 ILE CD1 C 15.975 -30.096 -5.223 1.00 . A A . 669 ILE CD1 1 1 9 20199 1 1 155 ILE CG1 C 14.587 -29.572 -5.603 1.00 . A A . 669 ILE CG1 1 1 9 20200 1 1 155 ILE CG2 C 14.007 -28.894 -3.204 1.00 . A A . 669 ILE CG2 1 1 9 20201 1 1 155 ILE H H 11.692 -29.704 -5.857 1.00 . A A . 669 ILE H 1 1 9 20202 1 1 155 ILE HA H 12.340 -27.166 -4.425 1.00 . A A . 669 ILE HA 1 1 9 20203 1 1 155 ILE HB H 14.745 -27.620 -4.736 1.00 . A A . 669 ILE HB 1 1 9 20204 1 1 155 ILE HD11 H 16.675 -29.268 -5.122 1.00 . A A . 669 ILE HD11 1 1 9 20205 1 1 155 ILE HD12 H 15.925 -30.647 -4.284 1.00 . A A . 669 ILE HD12 1 1 9 20206 1 1 155 ILE HD13 H 16.331 -30.768 -6.003 1.00 . A A . 669 ILE HD13 1 1 9 20207 1 1 155 ILE HG12 H 13.902 -30.417 -5.609 1.00 . A A . 669 ILE HG12 1 1 9 20208 1 1 155 ILE HG13 H 14.649 -29.187 -6.620 1.00 . A A . 669 ILE HG13 1 1 9 20209 1 1 155 ILE HG21 H 13.572 -28.096 -2.603 1.00 . A A . 669 ILE HG21 1 1 9 20210 1 1 155 ILE HG22 H 13.412 -29.801 -3.088 1.00 . A A . 669 ILE HG22 1 1 9 20211 1 1 155 ILE HG23 H 15.015 -29.077 -2.834 1.00 . A A . 669 ILE HG23 1 1 9 20212 1 1 155 ILE N N 11.662 -29.032 -5.101 1.00 . A A . 669 ILE N 1 1 9 20213 1 1 155 ILE O O 12.427 -27.862 -7.532 1.00 . A A . 669 ILE O 1 1 9 20214 1 1 156 LEU C C 15.151 -24.709 -7.615 1.00 . A A . 670 LEU C 1 1 9 20215 1 1 156 LEU CA C 13.733 -25.316 -7.728 1.00 . A A . 670 LEU CA 1 1 9 20216 1 1 156 LEU CB C 12.659 -24.296 -8.175 1.00 . A A . 670 LEU CB 1 1 9 20217 1 1 156 LEU CD1 C 11.554 -22.041 -8.051 1.00 . A A . 670 LEU CD1 1 1 9 20218 1 1 156 LEU CD2 C 11.996 -23.232 -5.942 1.00 . A A . 670 LEU CD2 1 1 9 20219 1 1 156 LEU CG C 12.527 -22.994 -7.354 1.00 . A A . 670 LEU CG 1 1 9 20220 1 1 156 LEU H H 13.493 -25.615 -5.619 1.00 . A A . 670 LEU H 1 1 9 20221 1 1 156 LEU HA H 13.814 -26.047 -8.533 1.00 . A A . 670 LEU HA 1 1 9 20222 1 1 156 LEU HB2 H 12.900 -24.011 -9.201 1.00 . A A . 670 LEU HB2 1 1 9 20223 1 1 156 LEU HB3 H 11.690 -24.797 -8.208 1.00 . A A . 670 LEU HB3 1 1 9 20224 1 1 156 LEU HD11 H 10.566 -22.497 -8.123 1.00 . A A . 670 LEU HD11 1 1 9 20225 1 1 156 LEU HD12 H 11.919 -21.818 -9.054 1.00 . A A . 670 LEU HD12 1 1 9 20226 1 1 156 LEU HD13 H 11.486 -21.107 -7.495 1.00 . A A . 670 LEU HD13 1 1 9 20227 1 1 156 LEU HD21 H 12.745 -23.751 -5.353 1.00 . A A . 670 LEU HD21 1 1 9 20228 1 1 156 LEU HD22 H 11.084 -23.827 -5.979 1.00 . A A . 670 LEU HD22 1 1 9 20229 1 1 156 LEU HD23 H 11.796 -22.278 -5.456 1.00 . A A . 670 LEU HD23 1 1 9 20230 1 1 156 LEU HG H 13.495 -22.500 -7.286 1.00 . A A . 670 LEU HG 1 1 9 20231 1 1 156 LEU N N 13.307 -26.046 -6.519 1.00 . A A . 670 LEU N 1 1 9 20232 1 1 156 LEU O O 15.556 -23.894 -8.443 1.00 . A A . 670 LEU O 1 1 9 20233 1 1 157 LEU C C 18.217 -25.798 -5.970 1.00 . A A . 671 LEU C 1 1 9 20234 1 1 157 LEU CA C 17.259 -24.626 -6.279 1.00 . A A . 671 LEU CA 1 1 9 20235 1 1 157 LEU CB C 17.120 -23.585 -5.143 1.00 . A A . 671 LEU CB 1 1 9 20236 1 1 157 LEU CD1 C 19.159 -22.170 -5.851 1.00 . A A . 671 LEU CD1 1 1 9 20237 1 1 157 LEU CD2 C 18.003 -21.737 -3.701 1.00 . A A . 671 LEU CD2 1 1 9 20238 1 1 157 LEU CG C 18.390 -22.828 -4.699 1.00 . A A . 671 LEU CG 1 1 9 20239 1 1 157 LEU H H 15.529 -25.824 -5.989 1.00 . A A . 671 LEU H 1 1 9 20240 1 1 157 LEU HA H 17.657 -24.116 -7.157 1.00 . A A . 671 LEU HA 1 1 9 20241 1 1 157 LEU HB2 H 16.391 -22.842 -5.471 1.00 . A A . 671 LEU HB2 1 1 9 20242 1 1 157 LEU HB3 H 16.705 -24.086 -4.267 1.00 . A A . 671 LEU HB3 1 1 9 20243 1 1 157 LEU HD11 H 19.997 -21.600 -5.446 1.00 . A A . 671 LEU HD11 1 1 9 20244 1 1 157 LEU HD12 H 18.502 -21.499 -6.406 1.00 . A A . 671 LEU HD12 1 1 9 20245 1 1 157 LEU HD13 H 19.576 -22.911 -6.529 1.00 . A A . 671 LEU HD13 1 1 9 20246 1 1 157 LEU HD21 H 18.900 -21.236 -3.339 1.00 . A A . 671 LEU HD21 1 1 9 20247 1 1 157 LEU HD22 H 17.487 -22.182 -2.850 1.00 . A A . 671 LEU HD22 1 1 9 20248 1 1 157 LEU HD23 H 17.347 -21.005 -4.174 1.00 . A A . 671 LEU HD23 1 1 9 20249 1 1 157 LEU HG H 19.057 -23.522 -4.192 1.00 . A A . 671 LEU HG 1 1 9 20250 1 1 157 LEU N N 15.911 -25.114 -6.593 1.00 . A A . 671 LEU N 1 1 9 20251 1 1 157 LEU O O 17.790 -26.947 -5.819 1.00 . A A . 671 LEU O 1 1 9 20252 1 1 158 HIS C C 20.638 -27.321 -4.537 1.00 . A A . 672 HIS C 1 1 9 20253 1 1 158 HIS CA C 20.655 -26.405 -5.771 1.00 . A A . 672 HIS CA 1 1 9 20254 1 1 158 HIS CB C 21.915 -25.535 -5.843 1.00 . A A . 672 HIS CB 1 1 9 20255 1 1 158 HIS CD2 C 23.700 -27.244 -6.554 1.00 . A A . 672 HIS CD2 1 1 9 20256 1 1 158 HIS CE1 C 25.088 -27.080 -4.852 1.00 . A A . 672 HIS CE1 1 1 9 20257 1 1 158 HIS CG C 23.201 -26.307 -5.692 1.00 . A A . 672 HIS CG 1 1 9 20258 1 1 158 HIS H H 19.748 -24.520 -5.997 1.00 . A A . 672 HIS H 1 1 9 20259 1 1 158 HIS HA H 20.648 -27.058 -6.640 1.00 . A A . 672 HIS HA 1 1 9 20260 1 1 158 HIS HB2 H 21.930 -25.033 -6.809 1.00 . A A . 672 HIS HB2 1 1 9 20261 1 1 158 HIS HB3 H 21.862 -24.756 -5.078 1.00 . A A . 672 HIS HB3 1 1 9 20262 1 1 158 HIS HD1 H 23.998 -25.576 -3.852 1.00 . A A . 672 HIS HD1 1 1 9 20263 1 1 158 HIS HD2 H 23.236 -27.564 -7.479 1.00 . A A . 672 HIS HD2 1 1 9 20264 1 1 158 HIS HE1 H 25.931 -27.231 -4.184 1.00 . A A . 672 HIS HE1 1 1 9 20265 1 1 158 HIS N N 19.513 -25.494 -5.891 1.00 . A A . 672 HIS N 1 1 9 20266 1 1 158 HIS ND1 N 24.085 -26.212 -4.644 1.00 . A A . 672 HIS ND1 1 1 9 20267 1 1 158 HIS NE2 N 24.900 -27.729 -6.016 1.00 . A A . 672 HIS NE2 1 1 9 20268 1 1 158 HIS O O 20.873 -28.538 -4.713 1.00 . A A . 672 HIS O 1 1 10 20269 1 1 20 ASN C C 7.032 12.147 5.468 1.00 . A A . 534 ASN C 1 1 10 20270 1 1 20 ASN CA C 7.859 13.434 5.749 1.00 . A A . 534 ASN CA 1 1 10 20271 1 1 20 ASN CB C 8.964 13.713 4.699 1.00 . A A . 534 ASN CB 1 1 10 20272 1 1 20 ASN CG C 8.574 13.470 3.253 1.00 . A A . 534 ASN CG 1 1 10 20273 1 1 20 ASN H H 8.610 12.348 7.398 1.00 . A A . 534 ASN H 1 1 10 20274 1 1 20 ASN HA H 7.165 14.276 5.774 1.00 . A A . 534 ASN HA 1 1 10 20275 1 1 20 ASN HB2 H 9.284 14.750 4.790 1.00 . A A . 534 ASN HB2 1 1 10 20276 1 1 20 ASN HB3 H 9.830 13.088 4.910 1.00 . A A . 534 ASN HB3 1 1 10 20277 1 1 20 ASN HD21 H 7.459 15.154 3.144 1.00 . A A . 534 ASN HD21 1 1 10 20278 1 1 20 ASN HD22 H 7.574 14.199 1.667 1.00 . A A . 534 ASN HD22 1 1 10 20279 1 1 20 ASN N N 8.527 13.298 7.048 1.00 . A A . 534 ASN N 1 1 10 20280 1 1 20 ASN ND2 N 7.755 14.308 2.664 1.00 . A A . 534 ASN ND2 1 1 10 20281 1 1 20 ASN O O 7.125 11.164 6.214 1.00 . A A . 534 ASN O 1 1 10 20282 1 1 20 ASN OD1 O 8.970 12.478 2.660 1.00 . A A . 534 ASN OD1 1 1 10 20283 1 1 21 CYS C C 6.344 9.662 3.756 1.00 . A A . 535 CYS C 1 1 10 20284 1 1 21 CYS CA C 5.497 10.951 3.900 1.00 . A A . 535 CYS CA 1 1 10 20285 1 1 21 CYS CB C 4.825 11.358 2.576 1.00 . A A . 535 CYS CB 1 1 10 20286 1 1 21 CYS H H 6.195 12.964 3.829 1.00 . A A . 535 CYS H 1 1 10 20287 1 1 21 CYS HA H 4.712 10.734 4.626 1.00 . A A . 535 CYS HA 1 1 10 20288 1 1 21 CYS HB2 H 4.256 12.277 2.731 1.00 . A A . 535 CYS HB2 1 1 10 20289 1 1 21 CYS HB3 H 5.581 11.537 1.809 1.00 . A A . 535 CYS HB3 1 1 10 20290 1 1 21 CYS HG H 3.115 10.748 1.013 1.00 . A A . 535 CYS HG 1 1 10 20291 1 1 21 CYS N N 6.261 12.115 4.375 1.00 . A A . 535 CYS N 1 1 10 20292 1 1 21 CYS O O 5.816 8.558 3.904 1.00 . A A . 535 CYS O 1 1 10 20293 1 1 21 CYS SG S 3.683 10.062 2.014 1.00 . A A . 535 CYS SG 1 1 10 20294 1 1 22 ARG C C 8.490 7.687 4.805 1.00 . A A . 536 ARG C 1 1 10 20295 1 1 22 ARG CA C 8.633 8.647 3.611 1.00 . A A . 536 ARG CA 1 1 10 20296 1 1 22 ARG CB C 10.066 9.200 3.489 1.00 . A A . 536 ARG CB 1 1 10 20297 1 1 22 ARG CD C 11.779 10.835 4.447 1.00 . A A . 536 ARG CD 1 1 10 20298 1 1 22 ARG CG C 10.511 10.019 4.715 1.00 . A A . 536 ARG CG 1 1 10 20299 1 1 22 ARG CZ C 14.219 10.369 4.237 1.00 . A A . 536 ARG CZ 1 1 10 20300 1 1 22 ARG H H 8.043 10.699 3.404 1.00 . A A . 536 ARG H 1 1 10 20301 1 1 22 ARG HA H 8.444 8.028 2.734 1.00 . A A . 536 ARG HA 1 1 10 20302 1 1 22 ARG HB2 H 10.758 8.367 3.349 1.00 . A A . 536 ARG HB2 1 1 10 20303 1 1 22 ARG HB3 H 10.121 9.829 2.599 1.00 . A A . 536 ARG HB3 1 1 10 20304 1 1 22 ARG HD2 H 11.622 11.469 3.573 1.00 . A A . 536 ARG HD2 1 1 10 20305 1 1 22 ARG HD3 H 11.951 11.479 5.311 1.00 . A A . 536 ARG HD3 1 1 10 20306 1 1 22 ARG HE H 12.818 8.994 4.074 1.00 . A A . 536 ARG HE 1 1 10 20307 1 1 22 ARG HG2 H 9.722 10.716 4.990 1.00 . A A . 536 ARG HG2 1 1 10 20308 1 1 22 ARG HG3 H 10.683 9.354 5.562 1.00 . A A . 536 ARG HG3 1 1 10 20309 1 1 22 ARG HH11 H 13.930 12.336 4.585 1.00 . A A . 536 ARG HH11 1 1 10 20310 1 1 22 ARG HH12 H 15.603 11.782 4.432 1.00 . A A . 536 ARG HH12 1 1 10 20311 1 1 22 ARG HH21 H 14.874 8.524 3.896 1.00 . A A . 536 ARG HH21 1 1 10 20312 1 1 22 ARG HH22 H 16.112 9.799 4.037 1.00 . A A . 536 ARG HH22 1 1 10 20313 1 1 22 ARG N N 7.672 9.772 3.583 1.00 . A A . 536 ARG N 1 1 10 20314 1 1 22 ARG NE N 12.959 9.984 4.238 1.00 . A A . 536 ARG NE 1 1 10 20315 1 1 22 ARG NH1 N 14.608 11.594 4.432 1.00 . A A . 536 ARG NH1 1 1 10 20316 1 1 22 ARG NH2 N 15.147 9.490 4.041 1.00 . A A . 536 ARG NH2 1 1 10 20317 1 1 22 ARG O O 8.738 6.494 4.627 1.00 . A A . 536 ARG O 1 1 10 20318 1 1 23 LYS C C 6.611 6.187 6.731 1.00 . A A . 537 LYS C 1 1 10 20319 1 1 23 LYS CA C 7.629 7.274 7.105 1.00 . A A . 537 LYS CA 1 1 10 20320 1 1 23 LYS CB C 7.072 8.184 8.207 1.00 . A A . 537 LYS CB 1 1 10 20321 1 1 23 LYS CD C 6.085 8.310 10.502 1.00 . A A . 537 LYS CD 1 1 10 20322 1 1 23 LYS CE C 5.158 7.547 11.460 1.00 . A A . 537 LYS CE 1 1 10 20323 1 1 23 LYS CG C 6.432 7.384 9.348 1.00 . A A . 537 LYS CG 1 1 10 20324 1 1 23 LYS H H 7.817 9.131 6.082 1.00 . A A . 537 LYS H 1 1 10 20325 1 1 23 LYS HA H 8.510 6.781 7.515 1.00 . A A . 537 LYS HA 1 1 10 20326 1 1 23 LYS HB2 H 7.888 8.794 8.601 1.00 . A A . 537 LYS HB2 1 1 10 20327 1 1 23 LYS HB3 H 6.314 8.848 7.784 1.00 . A A . 537 LYS HB3 1 1 10 20328 1 1 23 LYS HD2 H 7.024 8.589 10.978 1.00 . A A . 537 LYS HD2 1 1 10 20329 1 1 23 LYS HD3 H 5.594 9.196 10.098 1.00 . A A . 537 LYS HD3 1 1 10 20330 1 1 23 LYS HE2 H 4.229 7.311 10.933 1.00 . A A . 537 LYS HE2 1 1 10 20331 1 1 23 LYS HE3 H 5.638 6.601 11.732 1.00 . A A . 537 LYS HE3 1 1 10 20332 1 1 23 LYS HG2 H 5.517 6.908 8.993 1.00 . A A . 537 LYS HG2 1 1 10 20333 1 1 23 LYS HG3 H 7.126 6.620 9.702 1.00 . A A . 537 LYS HG3 1 1 10 20334 1 1 23 LYS HZ1 H 4.416 9.199 12.520 1.00 . A A . 537 LYS HZ1 1 1 10 20335 1 1 23 LYS HZ2 H 5.657 8.380 13.296 1.00 . A A . 537 LYS HZ2 1 1 10 20336 1 1 23 LYS HZ3 H 4.149 7.770 13.231 1.00 . A A . 537 LYS HZ3 1 1 10 20337 1 1 23 LYS N N 8.002 8.140 5.973 1.00 . A A . 537 LYS N 1 1 10 20338 1 1 23 LYS NZ N 4.838 8.292 12.698 1.00 . A A . 537 LYS NZ 1 1 10 20339 1 1 23 LYS O O 6.690 5.076 7.252 1.00 . A A . 537 LYS O 1 1 10 20340 1 1 24 LEU C C 4.643 4.613 4.640 1.00 . A A . 538 LEU C 1 1 10 20341 1 1 24 LEU CA C 4.423 5.749 5.645 1.00 . A A . 538 LEU CA 1 1 10 20342 1 1 24 LEU CB C 3.294 6.696 5.192 1.00 . A A . 538 LEU CB 1 1 10 20343 1 1 24 LEU CD1 C 1.889 8.755 5.524 1.00 . A A . 538 LEU CD1 1 1 10 20344 1 1 24 LEU CD2 C 2.393 7.342 7.487 1.00 . A A . 538 LEU CD2 1 1 10 20345 1 1 24 LEU CG C 2.948 7.850 6.156 1.00 . A A . 538 LEU CG 1 1 10 20346 1 1 24 LEU H H 5.732 7.408 5.390 1.00 . A A . 538 LEU H 1 1 10 20347 1 1 24 LEU HA H 4.122 5.279 6.582 1.00 . A A . 538 LEU HA 1 1 10 20348 1 1 24 LEU HB2 H 3.575 7.126 4.230 1.00 . A A . 538 LEU HB2 1 1 10 20349 1 1 24 LEU HB3 H 2.398 6.097 5.042 1.00 . A A . 538 LEU HB3 1 1 10 20350 1 1 24 LEU HD11 H 0.986 8.185 5.311 1.00 . A A . 538 LEU HD11 1 1 10 20351 1 1 24 LEU HD12 H 2.276 9.182 4.599 1.00 . A A . 538 LEU HD12 1 1 10 20352 1 1 24 LEU HD13 H 1.648 9.570 6.206 1.00 . A A . 538 LEU HD13 1 1 10 20353 1 1 24 LEU HD21 H 1.487 6.762 7.309 1.00 . A A . 538 LEU HD21 1 1 10 20354 1 1 24 LEU HD22 H 2.148 8.189 8.129 1.00 . A A . 538 LEU HD22 1 1 10 20355 1 1 24 LEU HD23 H 3.130 6.725 7.997 1.00 . A A . 538 LEU HD23 1 1 10 20356 1 1 24 LEU HG H 3.838 8.449 6.349 1.00 . A A . 538 LEU HG 1 1 10 20357 1 1 24 LEU N N 5.647 6.521 5.871 1.00 . A A . 538 LEU N 1 1 10 20358 1 1 24 LEU O O 4.279 3.475 4.921 1.00 . A A . 538 LEU O 1 1 10 20359 1 1 25 VAL C C 6.787 2.876 3.331 1.00 . A A . 539 VAL C 1 1 10 20360 1 1 25 VAL CA C 5.788 3.805 2.614 1.00 . A A . 539 VAL CA 1 1 10 20361 1 1 25 VAL CB C 6.276 4.396 1.274 1.00 . A A . 539 VAL CB 1 1 10 20362 1 1 25 VAL CG1 C 7.788 4.587 1.187 1.00 . A A . 539 VAL CG1 1 1 10 20363 1 1 25 VAL CG2 C 5.809 3.510 0.121 1.00 . A A . 539 VAL CG2 1 1 10 20364 1 1 25 VAL H H 5.594 5.833 3.333 1.00 . A A . 539 VAL H 1 1 10 20365 1 1 25 VAL HA H 4.936 3.173 2.359 1.00 . A A . 539 VAL HA 1 1 10 20366 1 1 25 VAL HB H 5.810 5.373 1.129 1.00 . A A . 539 VAL HB 1 1 10 20367 1 1 25 VAL HG11 H 8.288 3.621 1.265 1.00 . A A . 539 VAL HG11 1 1 10 20368 1 1 25 VAL HG12 H 8.047 5.025 0.221 1.00 . A A . 539 VAL HG12 1 1 10 20369 1 1 25 VAL HG13 H 8.107 5.250 1.991 1.00 . A A . 539 VAL HG13 1 1 10 20370 1 1 25 VAL HG21 H 6.232 3.858 -0.821 1.00 . A A . 539 VAL HG21 1 1 10 20371 1 1 25 VAL HG22 H 6.123 2.488 0.312 1.00 . A A . 539 VAL HG22 1 1 10 20372 1 1 25 VAL HG23 H 4.720 3.538 0.053 1.00 . A A . 539 VAL HG23 1 1 10 20373 1 1 25 VAL N N 5.336 4.875 3.525 1.00 . A A . 539 VAL N 1 1 10 20374 1 1 25 VAL O O 6.685 1.655 3.228 1.00 . A A . 539 VAL O 1 1 10 20375 1 1 26 ALA C C 7.831 1.970 6.263 1.00 . A A . 540 ALA C 1 1 10 20376 1 1 26 ALA CA C 8.538 2.677 5.085 1.00 . A A . 540 ALA CA 1 1 10 20377 1 1 26 ALA CB C 9.608 3.631 5.615 1.00 . A A . 540 ALA CB 1 1 10 20378 1 1 26 ALA H H 7.691 4.439 4.249 1.00 . A A . 540 ALA H 1 1 10 20379 1 1 26 ALA HA H 9.034 1.903 4.500 1.00 . A A . 540 ALA HA 1 1 10 20380 1 1 26 ALA HB1 H 9.142 4.353 6.286 1.00 . A A . 540 ALA HB1 1 1 10 20381 1 1 26 ALA HB2 H 10.340 3.061 6.183 1.00 . A A . 540 ALA HB2 1 1 10 20382 1 1 26 ALA HB3 H 10.108 4.138 4.790 1.00 . A A . 540 ALA HB3 1 1 10 20383 1 1 26 ALA N N 7.651 3.430 4.193 1.00 . A A . 540 ALA N 1 1 10 20384 1 1 26 ALA O O 8.504 1.338 7.084 1.00 . A A . 540 ALA O 1 1 10 20385 1 1 27 SER C C 5.586 -0.099 7.132 1.00 . A A . 541 SER C 1 1 10 20386 1 1 27 SER CA C 5.748 1.393 7.441 1.00 . A A . 541 SER CA 1 1 10 20387 1 1 27 SER CB C 4.386 2.057 7.634 1.00 . A A . 541 SER CB 1 1 10 20388 1 1 27 SER H H 5.978 2.527 5.644 1.00 . A A . 541 SER H 1 1 10 20389 1 1 27 SER HA H 6.299 1.519 8.359 1.00 . A A . 541 SER HA 1 1 10 20390 1 1 27 SER HB2 H 4.515 3.133 7.762 1.00 . A A . 541 SER HB2 1 1 10 20391 1 1 27 SER HB3 H 3.805 1.867 6.744 1.00 . A A . 541 SER HB3 1 1 10 20392 1 1 27 SER HG H 2.789 1.906 8.753 1.00 . A A . 541 SER HG 1 1 10 20393 1 1 27 SER N N 6.502 2.068 6.379 1.00 . A A . 541 SER N 1 1 10 20394 1 1 27 SER O O 5.485 -0.938 8.031 1.00 . A A . 541 SER O 1 1 10 20395 1 1 27 SER OG O 3.695 1.532 8.750 1.00 . A A . 541 SER OG 1 1 10 20396 1 1 28 MET C C 6.729 -2.571 5.385 1.00 . A A . 542 MET C 1 1 10 20397 1 1 28 MET CA C 5.415 -1.762 5.298 1.00 . A A . 542 MET CA 1 1 10 20398 1 1 28 MET CB C 4.937 -1.533 3.861 1.00 . A A . 542 MET CB 1 1 10 20399 1 1 28 MET CE C 3.639 -4.110 0.900 1.00 . A A . 542 MET CE 1 1 10 20400 1 1 28 MET CG C 4.707 -2.814 3.082 1.00 . A A . 542 MET CG 1 1 10 20401 1 1 28 MET H H 5.770 0.284 5.153 1.00 . A A . 542 MET H 1 1 10 20402 1 1 28 MET HA H 4.627 -2.241 5.866 1.00 . A A . 542 MET HA 1 1 10 20403 1 1 28 MET HB2 H 4.004 -0.966 3.876 1.00 . A A . 542 MET HB2 1 1 10 20404 1 1 28 MET HB3 H 5.689 -0.942 3.340 1.00 . A A . 542 MET HB3 1 1 10 20405 1 1 28 MET HE1 H 3.338 -4.092 -0.146 1.00 . A A . 542 MET HE1 1 1 10 20406 1 1 28 MET HE2 H 4.391 -4.885 1.053 1.00 . A A . 542 MET HE2 1 1 10 20407 1 1 28 MET HE3 H 2.771 -4.294 1.533 1.00 . A A . 542 MET HE3 1 1 10 20408 1 1 28 MET HG2 H 5.615 -3.402 3.151 1.00 . A A . 542 MET HG2 1 1 10 20409 1 1 28 MET HG3 H 3.884 -3.365 3.535 1.00 . A A . 542 MET HG3 1 1 10 20410 1 1 28 MET N N 5.597 -0.434 5.841 1.00 . A A . 542 MET N 1 1 10 20411 1 1 28 MET O O 7.786 -2.045 5.024 1.00 . A A . 542 MET O 1 1 10 20412 1 1 28 MET SD S 4.341 -2.513 1.339 1.00 . A A . 542 MET SD 1 1 10 20413 1 1 29 PRO C C 8.732 -4.901 4.722 1.00 . A A . 543 PRO C 1 1 10 20414 1 1 29 PRO CA C 7.935 -4.637 6.014 1.00 . A A . 543 PRO CA 1 1 10 20415 1 1 29 PRO CB C 7.482 -5.916 6.726 1.00 . A A . 543 PRO CB 1 1 10 20416 1 1 29 PRO CD C 5.531 -4.677 6.026 1.00 . A A . 543 PRO CD 1 1 10 20417 1 1 29 PRO CG C 6.035 -6.101 6.276 1.00 . A A . 543 PRO CG 1 1 10 20418 1 1 29 PRO HA H 8.579 -4.086 6.694 1.00 . A A . 543 PRO HA 1 1 10 20419 1 1 29 PRO HB2 H 8.098 -6.777 6.463 1.00 . A A . 543 PRO HB2 1 1 10 20420 1 1 29 PRO HB3 H 7.506 -5.753 7.805 1.00 . A A . 543 PRO HB3 1 1 10 20421 1 1 29 PRO HD2 H 4.873 -4.672 5.159 1.00 . A A . 543 PRO HD2 1 1 10 20422 1 1 29 PRO HD3 H 4.988 -4.308 6.892 1.00 . A A . 543 PRO HD3 1 1 10 20423 1 1 29 PRO HG2 H 6.022 -6.663 5.344 1.00 . A A . 543 PRO HG2 1 1 10 20424 1 1 29 PRO HG3 H 5.438 -6.613 7.030 1.00 . A A . 543 PRO HG3 1 1 10 20425 1 1 29 PRO N N 6.710 -3.860 5.786 1.00 . A A . 543 PRO N 1 1 10 20426 1 1 29 PRO O O 9.947 -5.116 4.762 1.00 . A A . 543 PRO O 1 1 10 20427 1 1 30 LEU C C 9.728 -3.636 2.045 1.00 . A A . 544 LEU C 1 1 10 20428 1 1 30 LEU CA C 8.715 -4.792 2.233 1.00 . A A . 544 LEU CA 1 1 10 20429 1 1 30 LEU CB C 7.566 -4.817 1.203 1.00 . A A . 544 LEU CB 1 1 10 20430 1 1 30 LEU CD1 C 6.866 -5.656 -1.038 1.00 . A A . 544 LEU CD1 1 1 10 20431 1 1 30 LEU CD2 C 8.126 -3.566 -0.937 1.00 . A A . 544 LEU CD2 1 1 10 20432 1 1 30 LEU CG C 7.975 -4.937 -0.274 1.00 . A A . 544 LEU CG 1 1 10 20433 1 1 30 LEU H H 7.081 -4.688 3.592 1.00 . A A . 544 LEU H 1 1 10 20434 1 1 30 LEU HA H 9.273 -5.724 2.127 1.00 . A A . 544 LEU HA 1 1 10 20435 1 1 30 LEU HB2 H 6.945 -5.678 1.451 1.00 . A A . 544 LEU HB2 1 1 10 20436 1 1 30 LEU HB3 H 6.934 -3.938 1.309 1.00 . A A . 544 LEU HB3 1 1 10 20437 1 1 30 LEU HD11 H 5.931 -5.115 -0.900 1.00 . A A . 544 LEU HD11 1 1 10 20438 1 1 30 LEU HD12 H 6.749 -6.668 -0.651 1.00 . A A . 544 LEU HD12 1 1 10 20439 1 1 30 LEU HD13 H 7.112 -5.709 -2.098 1.00 . A A . 544 LEU HD13 1 1 10 20440 1 1 30 LEU HD21 H 8.407 -3.689 -1.981 1.00 . A A . 544 LEU HD21 1 1 10 20441 1 1 30 LEU HD22 H 8.894 -2.978 -0.439 1.00 . A A . 544 LEU HD22 1 1 10 20442 1 1 30 LEU HD23 H 7.174 -3.033 -0.884 1.00 . A A . 544 LEU HD23 1 1 10 20443 1 1 30 LEU HG H 8.897 -5.509 -0.362 1.00 . A A . 544 LEU HG 1 1 10 20444 1 1 30 LEU N N 8.085 -4.788 3.558 1.00 . A A . 544 LEU N 1 1 10 20445 1 1 30 LEU O O 10.740 -3.823 1.371 1.00 . A A . 544 LEU O 1 1 10 20446 1 1 31 PHE C C 11.267 -1.096 3.974 1.00 . A A . 545 PHE C 1 1 10 20447 1 1 31 PHE CA C 10.426 -1.315 2.693 1.00 . A A . 545 PHE CA 1 1 10 20448 1 1 31 PHE CB C 9.550 -0.075 2.456 1.00 . A A . 545 PHE CB 1 1 10 20449 1 1 31 PHE CD1 C 7.545 -0.568 0.985 1.00 . A A . 545 PHE CD1 1 1 10 20450 1 1 31 PHE CD2 C 9.299 0.872 0.119 1.00 . A A . 545 PHE CD2 1 1 10 20451 1 1 31 PHE CE1 C 6.746 -0.265 -0.130 1.00 . A A . 545 PHE CE1 1 1 10 20452 1 1 31 PHE CE2 C 8.498 1.184 -0.991 1.00 . A A . 545 PHE CE2 1 1 10 20453 1 1 31 PHE CG C 8.808 0.031 1.136 1.00 . A A . 545 PHE CG 1 1 10 20454 1 1 31 PHE CZ C 7.208 0.638 -1.099 1.00 . A A . 545 PHE CZ 1 1 10 20455 1 1 31 PHE H H 8.757 -2.430 3.348 1.00 . A A . 545 PHE H 1 1 10 20456 1 1 31 PHE HA H 11.119 -1.403 1.857 1.00 . A A . 545 PHE HA 1 1 10 20457 1 1 31 PHE HB2 H 8.816 -0.023 3.261 1.00 . A A . 545 PHE HB2 1 1 10 20458 1 1 31 PHE HB3 H 10.174 0.815 2.547 1.00 . A A . 545 PHE HB3 1 1 10 20459 1 1 31 PHE HD1 H 7.162 -1.215 1.755 1.00 . A A . 545 PHE HD1 1 1 10 20460 1 1 31 PHE HD2 H 10.269 1.326 0.216 1.00 . A A . 545 PHE HD2 1 1 10 20461 1 1 31 PHE HE1 H 5.751 -0.676 -0.216 1.00 . A A . 545 PHE HE1 1 1 10 20462 1 1 31 PHE HE2 H 8.848 1.886 -1.732 1.00 . A A . 545 PHE HE2 1 1 10 20463 1 1 31 PHE HZ H 6.545 0.958 -1.888 1.00 . A A . 545 PHE HZ 1 1 10 20464 1 1 31 PHE N N 9.559 -2.502 2.738 1.00 . A A . 545 PHE N 1 1 10 20465 1 1 31 PHE O O 12.014 -0.120 4.056 1.00 . A A . 545 PHE O 1 1 10 20466 1 1 32 ALA C C 13.294 -1.642 6.287 1.00 . A A . 546 ALA C 1 1 10 20467 1 1 32 ALA CA C 11.767 -1.755 6.317 1.00 . A A . 546 ALA CA 1 1 10 20468 1 1 32 ALA CB C 11.435 -2.988 7.152 1.00 . A A . 546 ALA CB 1 1 10 20469 1 1 32 ALA H H 10.694 -2.839 4.830 1.00 . A A . 546 ALA H 1 1 10 20470 1 1 32 ALA HA H 11.348 -0.864 6.784 1.00 . A A . 546 ALA HA 1 1 10 20471 1 1 32 ALA HB1 H 11.845 -3.871 6.654 1.00 . A A . 546 ALA HB1 1 1 10 20472 1 1 32 ALA HB2 H 11.900 -2.899 8.134 1.00 . A A . 546 ALA HB2 1 1 10 20473 1 1 32 ALA HB3 H 10.359 -3.077 7.272 1.00 . A A . 546 ALA HB3 1 1 10 20474 1 1 32 ALA N N 11.176 -1.967 4.986 1.00 . A A . 546 ALA N 1 1 10 20475 1 1 32 ALA O O 13.915 -0.881 7.033 1.00 . A A . 546 ALA O 1 1 10 20476 1 1 33 ASN C C 15.821 -2.241 3.940 1.00 . A A . 547 ASN C 1 1 10 20477 1 1 33 ASN CA C 15.264 -2.802 5.274 1.00 . A A . 547 ASN CA 1 1 10 20478 1 1 33 ASN CB C 15.311 -4.335 5.430 1.00 . A A . 547 ASN CB 1 1 10 20479 1 1 33 ASN CG C 15.460 -4.799 6.865 1.00 . A A . 547 ASN CG 1 1 10 20480 1 1 33 ASN H H 13.226 -3.020 4.850 1.00 . A A . 547 ASN H 1 1 10 20481 1 1 33 ASN HA H 15.847 -2.338 6.073 1.00 . A A . 547 ASN HA 1 1 10 20482 1 1 33 ASN HB2 H 14.430 -4.801 4.992 1.00 . A A . 547 ASN HB2 1 1 10 20483 1 1 33 ASN HB3 H 16.135 -4.736 4.881 1.00 . A A . 547 ASN HB3 1 1 10 20484 1 1 33 ASN HD21 H 13.496 -5.260 7.065 1.00 . A A . 547 ASN HD21 1 1 10 20485 1 1 33 ASN HD22 H 14.546 -5.670 8.403 1.00 . A A . 547 ASN HD22 1 1 10 20486 1 1 33 ASN N N 13.861 -2.470 5.418 1.00 . A A . 547 ASN N 1 1 10 20487 1 1 33 ASN ND2 N 14.402 -5.243 7.495 1.00 . A A . 547 ASN ND2 1 1 10 20488 1 1 33 ASN O O 16.851 -2.696 3.434 1.00 . A A . 547 ASN O 1 1 10 20489 1 1 33 ASN OD1 O 16.538 -4.773 7.444 1.00 . A A . 547 ASN OD1 1 1 10 20490 1 1 34 ALA C C 16.459 0.490 2.156 1.00 . A A . 548 ALA C 1 1 10 20491 1 1 34 ALA CA C 15.375 -0.614 2.081 1.00 . A A . 548 ALA CA 1 1 10 20492 1 1 34 ALA CB C 14.048 -0.042 1.543 1.00 . A A . 548 ALA CB 1 1 10 20493 1 1 34 ALA H H 14.268 -0.979 3.866 1.00 . A A . 548 ALA H 1 1 10 20494 1 1 34 ALA HA H 15.728 -1.371 1.380 1.00 . A A . 548 ALA HA 1 1 10 20495 1 1 34 ALA HB1 H 14.176 0.405 0.555 1.00 . A A . 548 ALA HB1 1 1 10 20496 1 1 34 ALA HB2 H 13.283 -0.819 1.485 1.00 . A A . 548 ALA HB2 1 1 10 20497 1 1 34 ALA HB3 H 13.700 0.747 2.209 1.00 . A A . 548 ALA HB3 1 1 10 20498 1 1 34 ALA N N 15.098 -1.271 3.363 1.00 . A A . 548 ALA N 1 1 10 20499 1 1 34 ALA O O 16.766 1.032 3.225 1.00 . A A . 548 ALA O 1 1 10 20500 1 1 35 ASP C C 16.924 3.332 0.941 1.00 . A A . 549 ASP C 1 1 10 20501 1 1 35 ASP CA C 17.800 2.066 0.773 1.00 . A A . 549 ASP CA 1 1 10 20502 1 1 35 ASP CB C 18.434 1.982 -0.632 1.00 . A A . 549 ASP CB 1 1 10 20503 1 1 35 ASP CG C 19.341 3.165 -0.992 1.00 . A A . 549 ASP CG 1 1 10 20504 1 1 35 ASP H H 16.714 0.346 0.161 1.00 . A A . 549 ASP H 1 1 10 20505 1 1 35 ASP HA H 18.605 2.064 1.506 1.00 . A A . 549 ASP HA 1 1 10 20506 1 1 35 ASP HB2 H 19.012 1.062 -0.690 1.00 . A A . 549 ASP HB2 1 1 10 20507 1 1 35 ASP HB3 H 17.645 1.912 -1.379 1.00 . A A . 549 ASP HB3 1 1 10 20508 1 1 35 ASP N N 16.985 0.864 0.985 1.00 . A A . 549 ASP N 1 1 10 20509 1 1 35 ASP O O 15.926 3.475 0.228 1.00 . A A . 549 ASP O 1 1 10 20510 1 1 35 ASP OD1 O 18.866 4.320 -0.946 1.00 . A A . 549 ASP OD1 1 1 10 20511 1 1 35 ASP OD2 O 20.520 2.946 -1.366 1.00 . A A . 549 ASP OD2 1 1 10 20512 1 1 36 PRO C C 16.149 6.399 1.045 1.00 . A A . 550 PRO C 1 1 10 20513 1 1 36 PRO CA C 16.412 5.419 2.198 1.00 . A A . 550 PRO CA 1 1 10 20514 1 1 36 PRO CB C 17.156 6.130 3.331 1.00 . A A . 550 PRO CB 1 1 10 20515 1 1 36 PRO CD C 18.523 4.351 2.569 1.00 . A A . 550 PRO CD 1 1 10 20516 1 1 36 PRO CG C 18.618 5.790 3.057 1.00 . A A . 550 PRO CG 1 1 10 20517 1 1 36 PRO HA H 15.455 5.058 2.571 1.00 . A A . 550 PRO HA 1 1 10 20518 1 1 36 PRO HB2 H 16.987 7.208 3.337 1.00 . A A . 550 PRO HB2 1 1 10 20519 1 1 36 PRO HB3 H 16.851 5.696 4.278 1.00 . A A . 550 PRO HB3 1 1 10 20520 1 1 36 PRO HD2 H 19.371 4.123 1.922 1.00 . A A . 550 PRO HD2 1 1 10 20521 1 1 36 PRO HD3 H 18.495 3.668 3.419 1.00 . A A . 550 PRO HD3 1 1 10 20522 1 1 36 PRO HG2 H 18.994 6.422 2.251 1.00 . A A . 550 PRO HG2 1 1 10 20523 1 1 36 PRO HG3 H 19.237 5.879 3.950 1.00 . A A . 550 PRO HG3 1 1 10 20524 1 1 36 PRO N N 17.265 4.275 1.843 1.00 . A A . 550 PRO N 1 1 10 20525 1 1 36 PRO O O 15.245 7.234 1.130 1.00 . A A . 550 PRO O 1 1 10 20526 1 1 37 ASN C C 15.851 6.532 -2.217 1.00 . A A . 551 ASN C 1 1 10 20527 1 1 37 ASN CA C 16.815 7.161 -1.208 1.00 . A A . 551 ASN CA 1 1 10 20528 1 1 37 ASN CB C 18.209 7.403 -1.811 1.00 . A A . 551 ASN CB 1 1 10 20529 1 1 37 ASN CG C 19.265 7.764 -0.782 1.00 . A A . 551 ASN CG 1 1 10 20530 1 1 37 ASN H H 17.513 5.479 -0.100 1.00 . A A . 551 ASN H 1 1 10 20531 1 1 37 ASN HA H 16.404 8.127 -0.910 1.00 . A A . 551 ASN HA 1 1 10 20532 1 1 37 ASN HB2 H 18.537 6.512 -2.346 1.00 . A A . 551 ASN HB2 1 1 10 20533 1 1 37 ASN HB3 H 18.143 8.214 -2.533 1.00 . A A . 551 ASN HB3 1 1 10 20534 1 1 37 ASN HD21 H 19.753 5.826 -0.567 1.00 . A A . 551 ASN HD21 1 1 10 20535 1 1 37 ASN HD22 H 20.764 6.984 0.315 1.00 . A A . 551 ASN HD22 1 1 10 20536 1 1 37 ASN N N 16.918 6.299 -0.036 1.00 . A A . 551 ASN N 1 1 10 20537 1 1 37 ASN ND2 N 19.989 6.783 -0.300 1.00 . A A . 551 ASN ND2 1 1 10 20538 1 1 37 ASN O O 14.976 7.218 -2.731 1.00 . A A . 551 ASN O 1 1 10 20539 1 1 37 ASN OD1 O 19.427 8.913 -0.389 1.00 . A A . 551 ASN OD1 1 1 10 20540 1 1 38 PHE C C 13.558 4.578 -2.748 1.00 . A A . 552 PHE C 1 1 10 20541 1 1 38 PHE CA C 15.005 4.431 -3.230 1.00 . A A . 552 PHE CA 1 1 10 20542 1 1 38 PHE CB C 15.436 2.954 -3.208 1.00 . A A . 552 PHE CB 1 1 10 20543 1 1 38 PHE CD1 C 13.964 2.063 -5.076 1.00 . A A . 552 PHE CD1 1 1 10 20544 1 1 38 PHE CD2 C 13.880 0.973 -2.905 1.00 . A A . 552 PHE CD2 1 1 10 20545 1 1 38 PHE CE1 C 13.035 1.138 -5.578 1.00 . A A . 552 PHE CE1 1 1 10 20546 1 1 38 PHE CE2 C 12.936 0.057 -3.402 1.00 . A A . 552 PHE CE2 1 1 10 20547 1 1 38 PHE CG C 14.408 1.972 -3.745 1.00 . A A . 552 PHE CG 1 1 10 20548 1 1 38 PHE CZ C 12.524 0.134 -4.743 1.00 . A A . 552 PHE CZ 1 1 10 20549 1 1 38 PHE H H 16.660 4.720 -1.896 1.00 . A A . 552 PHE H 1 1 10 20550 1 1 38 PHE HA H 15.039 4.794 -4.256 1.00 . A A . 552 PHE HA 1 1 10 20551 1 1 38 PHE HB2 H 16.358 2.847 -3.777 1.00 . A A . 552 PHE HB2 1 1 10 20552 1 1 38 PHE HB3 H 15.656 2.675 -2.181 1.00 . A A . 552 PHE HB3 1 1 10 20553 1 1 38 PHE HD1 H 14.325 2.853 -5.709 1.00 . A A . 552 PHE HD1 1 1 10 20554 1 1 38 PHE HD2 H 14.200 0.906 -1.876 1.00 . A A . 552 PHE HD2 1 1 10 20555 1 1 38 PHE HE1 H 12.712 1.199 -6.606 1.00 . A A . 552 PHE HE1 1 1 10 20556 1 1 38 PHE HE2 H 12.532 -0.706 -2.753 1.00 . A A . 552 PHE HE2 1 1 10 20557 1 1 38 PHE HZ H 11.807 -0.571 -5.137 1.00 . A A . 552 PHE HZ 1 1 10 20558 1 1 38 PHE N N 15.938 5.212 -2.409 1.00 . A A . 552 PHE N 1 1 10 20559 1 1 38 PHE O O 12.669 4.889 -3.542 1.00 . A A . 552 PHE O 1 1 10 20560 1 1 39 VAL C C 11.350 5.907 -1.058 1.00 . A A . 553 VAL C 1 1 10 20561 1 1 39 VAL CA C 11.960 4.513 -0.871 1.00 . A A . 553 VAL CA 1 1 10 20562 1 1 39 VAL CB C 11.902 4.115 0.612 1.00 . A A . 553 VAL CB 1 1 10 20563 1 1 39 VAL CG1 C 12.617 2.788 0.810 1.00 . A A . 553 VAL CG1 1 1 10 20564 1 1 39 VAL CG2 C 12.542 5.081 1.611 1.00 . A A . 553 VAL CG2 1 1 10 20565 1 1 39 VAL H H 14.095 4.143 -0.839 1.00 . A A . 553 VAL H 1 1 10 20566 1 1 39 VAL HA H 11.351 3.774 -1.391 1.00 . A A . 553 VAL HA 1 1 10 20567 1 1 39 VAL HB H 10.855 3.993 0.882 1.00 . A A . 553 VAL HB 1 1 10 20568 1 1 39 VAL HG11 H 12.317 2.375 1.771 1.00 . A A . 553 VAL HG11 1 1 10 20569 1 1 39 VAL HG12 H 12.368 2.096 0.009 1.00 . A A . 553 VAL HG12 1 1 10 20570 1 1 39 VAL HG13 H 13.694 2.963 0.807 1.00 . A A . 553 VAL HG13 1 1 10 20571 1 1 39 VAL HG21 H 11.975 6.011 1.655 1.00 . A A . 553 VAL HG21 1 1 10 20572 1 1 39 VAL HG22 H 12.550 4.612 2.597 1.00 . A A . 553 VAL HG22 1 1 10 20573 1 1 39 VAL HG23 H 13.566 5.279 1.308 1.00 . A A . 553 VAL HG23 1 1 10 20574 1 1 39 VAL N N 13.322 4.421 -1.438 1.00 . A A . 553 VAL N 1 1 10 20575 1 1 39 VAL O O 10.148 6.062 -1.246 1.00 . A A . 553 VAL O 1 1 10 20576 1 1 40 THR C C 11.717 8.833 -2.543 1.00 . A A . 554 THR C 1 1 10 20577 1 1 40 THR CA C 11.892 8.350 -1.103 1.00 . A A . 554 THR CA 1 1 10 20578 1 1 40 THR CB C 12.975 9.173 -0.391 1.00 . A A . 554 THR CB 1 1 10 20579 1 1 40 THR CG2 C 12.678 10.667 -0.451 1.00 . A A . 554 THR CG2 1 1 10 20580 1 1 40 THR H H 13.177 6.663 -0.883 1.00 . A A . 554 THR H 1 1 10 20581 1 1 40 THR HA H 10.949 8.527 -0.584 1.00 . A A . 554 THR HA 1 1 10 20582 1 1 40 THR HB H 13.944 8.985 -0.855 1.00 . A A . 554 THR HB 1 1 10 20583 1 1 40 THR HG1 H 13.854 8.284 1.089 1.00 . A A . 554 THR HG1 1 1 10 20584 1 1 40 THR HG21 H 11.656 10.850 -0.116 1.00 . A A . 554 THR HG21 1 1 10 20585 1 1 40 THR HG22 H 12.792 11.017 -1.478 1.00 . A A . 554 THR HG22 1 1 10 20586 1 1 40 THR HG23 H 13.378 11.203 0.189 1.00 . A A . 554 THR HG23 1 1 10 20587 1 1 40 THR N N 12.214 6.921 -1.014 1.00 . A A . 554 THR N 1 1 10 20588 1 1 40 THR O O 10.804 9.609 -2.826 1.00 . A A . 554 THR O 1 1 10 20589 1 1 40 THR OG1 O 13.039 8.808 0.969 1.00 . A A . 554 THR OG1 1 1 10 20590 1 1 41 ALA C C 11.191 8.326 -5.570 1.00 . A A . 555 ALA C 1 1 10 20591 1 1 41 ALA CA C 12.489 8.797 -4.885 1.00 . A A . 555 ALA CA 1 1 10 20592 1 1 41 ALA CB C 13.730 8.243 -5.592 1.00 . A A . 555 ALA CB 1 1 10 20593 1 1 41 ALA H H 13.267 7.698 -3.235 1.00 . A A . 555 ALA H 1 1 10 20594 1 1 41 ALA HA H 12.518 9.890 -4.910 1.00 . A A . 555 ALA HA 1 1 10 20595 1 1 41 ALA HB1 H 14.632 8.641 -5.126 1.00 . A A . 555 ALA HB1 1 1 10 20596 1 1 41 ALA HB2 H 13.746 7.154 -5.533 1.00 . A A . 555 ALA HB2 1 1 10 20597 1 1 41 ALA HB3 H 13.719 8.538 -6.640 1.00 . A A . 555 ALA HB3 1 1 10 20598 1 1 41 ALA N N 12.546 8.371 -3.485 1.00 . A A . 555 ALA N 1 1 10 20599 1 1 41 ALA O O 10.736 8.896 -6.562 1.00 . A A . 555 ALA O 1 1 10 20600 1 1 42 MET C C 8.088 7.756 -5.160 1.00 . A A . 556 MET C 1 1 10 20601 1 1 42 MET CA C 9.254 6.780 -5.399 1.00 . A A . 556 MET CA 1 1 10 20602 1 1 42 MET CB C 9.063 5.487 -4.602 1.00 . A A . 556 MET CB 1 1 10 20603 1 1 42 MET CE C 9.739 2.463 -4.313 1.00 . A A . 556 MET CE 1 1 10 20604 1 1 42 MET CG C 8.049 4.529 -5.229 1.00 . A A . 556 MET CG 1 1 10 20605 1 1 42 MET H H 11.003 6.890 -4.177 1.00 . A A . 556 MET H 1 1 10 20606 1 1 42 MET HA H 9.293 6.548 -6.464 1.00 . A A . 556 MET HA 1 1 10 20607 1 1 42 MET HB2 H 10.029 4.987 -4.565 1.00 . A A . 556 MET HB2 1 1 10 20608 1 1 42 MET HB3 H 8.760 5.719 -3.580 1.00 . A A . 556 MET HB3 1 1 10 20609 1 1 42 MET HE1 H 10.252 2.695 -5.250 1.00 . A A . 556 MET HE1 1 1 10 20610 1 1 42 MET HE2 H 10.188 3.031 -3.495 1.00 . A A . 556 MET HE2 1 1 10 20611 1 1 42 MET HE3 H 9.839 1.400 -4.097 1.00 . A A . 556 MET HE3 1 1 10 20612 1 1 42 MET HG2 H 7.060 4.985 -5.186 1.00 . A A . 556 MET HG2 1 1 10 20613 1 1 42 MET HG3 H 8.298 4.385 -6.278 1.00 . A A . 556 MET HG3 1 1 10 20614 1 1 42 MET N N 10.552 7.312 -4.986 1.00 . A A . 556 MET N 1 1 10 20615 1 1 42 MET O O 7.043 7.646 -5.798 1.00 . A A . 556 MET O 1 1 10 20616 1 1 42 MET SD S 7.978 2.898 -4.431 1.00 . A A . 556 MET SD 1 1 10 20617 1 1 43 LEU C C 7.001 10.859 -4.673 1.00 . A A . 557 LEU C 1 1 10 20618 1 1 43 LEU CA C 7.186 9.610 -3.787 1.00 . A A . 557 LEU CA 1 1 10 20619 1 1 43 LEU CB C 7.478 10.051 -2.336 1.00 . A A . 557 LEU CB 1 1 10 20620 1 1 43 LEU CD1 C 8.193 9.549 0.017 1.00 . A A . 557 LEU CD1 1 1 10 20621 1 1 43 LEU CD2 C 6.780 7.889 -1.170 1.00 . A A . 557 LEU CD2 1 1 10 20622 1 1 43 LEU CG C 7.876 8.940 -1.346 1.00 . A A . 557 LEU CG 1 1 10 20623 1 1 43 LEU H H 9.146 8.772 -3.766 1.00 . A A . 557 LEU H 1 1 10 20624 1 1 43 LEU HA H 6.247 9.040 -3.803 1.00 . A A . 557 LEU HA 1 1 10 20625 1 1 43 LEU HB2 H 8.291 10.779 -2.363 1.00 . A A . 557 LEU HB2 1 1 10 20626 1 1 43 LEU HB3 H 6.597 10.566 -1.950 1.00 . A A . 557 LEU HB3 1 1 10 20627 1 1 43 LEU HD11 H 7.298 9.993 0.451 1.00 . A A . 557 LEU HD11 1 1 10 20628 1 1 43 LEU HD12 H 8.961 10.314 -0.093 1.00 . A A . 557 LEU HD12 1 1 10 20629 1 1 43 LEU HD13 H 8.576 8.766 0.667 1.00 . A A . 557 LEU HD13 1 1 10 20630 1 1 43 LEU HD21 H 6.601 7.383 -2.118 1.00 . A A . 557 LEU HD21 1 1 10 20631 1 1 43 LEU HD22 H 5.862 8.359 -0.819 1.00 . A A . 557 LEU HD22 1 1 10 20632 1 1 43 LEU HD23 H 7.107 7.147 -0.444 1.00 . A A . 557 LEU HD23 1 1 10 20633 1 1 43 LEU HG H 8.779 8.445 -1.695 1.00 . A A . 557 LEU HG 1 1 10 20634 1 1 43 LEU N N 8.257 8.721 -4.249 1.00 . A A . 557 LEU N 1 1 10 20635 1 1 43 LEU O O 5.966 11.515 -4.583 1.00 . A A . 557 LEU O 1 1 10 20636 1 1 44 THR C C 6.760 12.903 -6.977 1.00 . A A . 558 THR C 1 1 10 20637 1 1 44 THR CA C 8.057 12.490 -6.260 1.00 . A A . 558 THR CA 1 1 10 20638 1 1 44 THR CB C 9.251 12.476 -7.239 1.00 . A A . 558 THR CB 1 1 10 20639 1 1 44 THR CG2 C 9.160 11.405 -8.329 1.00 . A A . 558 THR CG2 1 1 10 20640 1 1 44 THR H H 8.791 10.603 -5.552 1.00 . A A . 558 THR H 1 1 10 20641 1 1 44 THR HA H 8.265 13.262 -5.520 1.00 . A A . 558 THR HA 1 1 10 20642 1 1 44 THR HB H 10.163 12.302 -6.666 1.00 . A A . 558 THR HB 1 1 10 20643 1 1 44 THR HG1 H 10.003 14.257 -7.397 1.00 . A A . 558 THR HG1 1 1 10 20644 1 1 44 THR HG21 H 8.935 10.434 -7.894 1.00 . A A . 558 THR HG21 1 1 10 20645 1 1 44 THR HG22 H 10.121 11.329 -8.836 1.00 . A A . 558 THR HG22 1 1 10 20646 1 1 44 THR HG23 H 8.396 11.664 -9.062 1.00 . A A . 558 THR HG23 1 1 10 20647 1 1 44 THR N N 7.972 11.197 -5.537 1.00 . A A . 558 THR N 1 1 10 20648 1 1 44 THR O O 6.347 14.065 -6.904 1.00 . A A . 558 THR O 1 1 10 20649 1 1 44 THR OG1 O 9.372 13.710 -7.918 1.00 . A A . 558 THR OG1 1 1 10 20650 1 1 45 LYS C C 3.595 11.478 -7.627 1.00 . A A . 559 LYS C 1 1 10 20651 1 1 45 LYS CA C 4.819 12.053 -8.353 1.00 . A A . 559 LYS CA 1 1 10 20652 1 1 45 LYS CB C 4.994 11.372 -9.725 1.00 . A A . 559 LYS CB 1 1 10 20653 1 1 45 LYS CD C 4.477 8.954 -10.476 1.00 . A A . 559 LYS CD 1 1 10 20654 1 1 45 LYS CE C 3.066 8.758 -9.898 1.00 . A A . 559 LYS CE 1 1 10 20655 1 1 45 LYS CG C 5.352 9.871 -9.613 1.00 . A A . 559 LYS CG 1 1 10 20656 1 1 45 LYS H H 6.513 11.016 -7.571 1.00 . A A . 559 LYS H 1 1 10 20657 1 1 45 LYS HA H 4.607 13.111 -8.525 1.00 . A A . 559 LYS HA 1 1 10 20658 1 1 45 LYS HB2 H 4.077 11.499 -10.304 1.00 . A A . 559 LYS HB2 1 1 10 20659 1 1 45 LYS HB3 H 5.787 11.881 -10.276 1.00 . A A . 559 LYS HB3 1 1 10 20660 1 1 45 LYS HD2 H 4.421 9.365 -11.484 1.00 . A A . 559 LYS HD2 1 1 10 20661 1 1 45 LYS HD3 H 4.968 7.985 -10.526 1.00 . A A . 559 LYS HD3 1 1 10 20662 1 1 45 LYS HE2 H 3.135 8.200 -8.954 1.00 . A A . 559 LYS HE2 1 1 10 20663 1 1 45 LYS HE3 H 2.630 9.737 -9.697 1.00 . A A . 559 LYS HE3 1 1 10 20664 1 1 45 LYS HG2 H 6.390 9.749 -9.930 1.00 . A A . 559 LYS HG2 1 1 10 20665 1 1 45 LYS HG3 H 5.289 9.527 -8.580 1.00 . A A . 559 LYS HG3 1 1 10 20666 1 1 45 LYS HZ1 H 2.508 7.078 -10.985 1.00 . A A . 559 LYS HZ1 1 1 10 20667 1 1 45 LYS HZ2 H 2.164 8.486 -11.752 1.00 . A A . 559 LYS HZ2 1 1 10 20668 1 1 45 LYS HZ3 H 1.223 7.997 -10.511 1.00 . A A . 559 LYS HZ3 1 1 10 20669 1 1 45 LYS N N 6.086 11.929 -7.603 1.00 . A A . 559 LYS N 1 1 10 20670 1 1 45 LYS NZ N 2.184 8.032 -10.843 1.00 . A A . 559 LYS NZ 1 1 10 20671 1 1 45 LYS O O 2.509 11.419 -8.204 1.00 . A A . 559 LYS O 1 1 10 20672 1 1 46 LEU C C 1.498 10.881 -5.425 1.00 . A A . 560 LEU C 1 1 10 20673 1 1 46 LEU CA C 2.800 10.120 -5.714 1.00 . A A . 560 LEU CA 1 1 10 20674 1 1 46 LEU CB C 3.446 9.637 -4.411 1.00 . A A . 560 LEU CB 1 1 10 20675 1 1 46 LEU CD1 C 2.462 7.376 -4.674 1.00 . A A . 560 LEU CD1 1 1 10 20676 1 1 46 LEU CD2 C 3.338 7.972 -2.504 1.00 . A A . 560 LEU CD2 1 1 10 20677 1 1 46 LEU CG C 2.629 8.541 -3.724 1.00 . A A . 560 LEU CG 1 1 10 20678 1 1 46 LEU H H 4.633 11.158 -5.931 1.00 . A A . 560 LEU H 1 1 10 20679 1 1 46 LEU HA H 2.601 9.230 -6.334 1.00 . A A . 560 LEU HA 1 1 10 20680 1 1 46 LEU HB2 H 4.418 9.223 -4.665 1.00 . A A . 560 LEU HB2 1 1 10 20681 1 1 46 LEU HB3 H 3.583 10.477 -3.728 1.00 . A A . 560 LEU HB3 1 1 10 20682 1 1 46 LEU HD11 H 2.094 6.519 -4.123 1.00 . A A . 560 LEU HD11 1 1 10 20683 1 1 46 LEU HD12 H 3.447 7.190 -5.115 1.00 . A A . 560 LEU HD12 1 1 10 20684 1 1 46 LEU HD13 H 1.732 7.584 -5.452 1.00 . A A . 560 LEU HD13 1 1 10 20685 1 1 46 LEU HD21 H 4.212 7.405 -2.833 1.00 . A A . 560 LEU HD21 1 1 10 20686 1 1 46 LEU HD22 H 2.652 7.300 -1.986 1.00 . A A . 560 LEU HD22 1 1 10 20687 1 1 46 LEU HD23 H 3.628 8.779 -1.834 1.00 . A A . 560 LEU HD23 1 1 10 20688 1 1 46 LEU HG H 1.661 8.929 -3.437 1.00 . A A . 560 LEU HG 1 1 10 20689 1 1 46 LEU N N 3.768 10.961 -6.413 1.00 . A A . 560 LEU N 1 1 10 20690 1 1 46 LEU O O 1.528 12.099 -5.206 1.00 . A A . 560 LEU O 1 1 10 20691 1 1 47 LYS C C -1.565 10.290 -3.790 1.00 . A A . 561 LYS C 1 1 10 20692 1 1 47 LYS CA C -0.955 10.731 -5.120 1.00 . A A . 561 LYS CA 1 1 10 20693 1 1 47 LYS CB C -1.904 10.430 -6.288 1.00 . A A . 561 LYS CB 1 1 10 20694 1 1 47 LYS CD C -2.425 12.452 -7.773 1.00 . A A . 561 LYS CD 1 1 10 20695 1 1 47 LYS CE C -1.030 13.083 -7.615 1.00 . A A . 561 LYS CE 1 1 10 20696 1 1 47 LYS CG C -2.872 11.590 -6.579 1.00 . A A . 561 LYS CG 1 1 10 20697 1 1 47 LYS H H 0.448 9.158 -5.511 1.00 . A A . 561 LYS H 1 1 10 20698 1 1 47 LYS HA H -0.840 11.812 -5.065 1.00 . A A . 561 LYS HA 1 1 10 20699 1 1 47 LYS HB2 H -1.316 10.242 -7.177 1.00 . A A . 561 LYS HB2 1 1 10 20700 1 1 47 LYS HB3 H -2.474 9.524 -6.074 1.00 . A A . 561 LYS HB3 1 1 10 20701 1 1 47 LYS HD2 H -2.434 11.836 -8.673 1.00 . A A . 561 LYS HD2 1 1 10 20702 1 1 47 LYS HD3 H -3.163 13.242 -7.906 1.00 . A A . 561 LYS HD3 1 1 10 20703 1 1 47 LYS HE2 H -0.997 13.656 -6.685 1.00 . A A . 561 LYS HE2 1 1 10 20704 1 1 47 LYS HE3 H -0.277 12.291 -7.554 1.00 . A A . 561 LYS HE3 1 1 10 20705 1 1 47 LYS HG2 H -3.849 11.172 -6.812 1.00 . A A . 561 LYS HG2 1 1 10 20706 1 1 47 LYS HG3 H -2.991 12.220 -5.697 1.00 . A A . 561 LYS HG3 1 1 10 20707 1 1 47 LYS HZ1 H 0.215 14.338 -8.738 1.00 . A A . 561 LYS HZ1 1 1 10 20708 1 1 47 LYS HZ2 H -1.378 14.765 -8.783 1.00 . A A . 561 LYS HZ2 1 1 10 20709 1 1 47 LYS HZ3 H -0.865 13.484 -9.644 1.00 . A A . 561 LYS HZ3 1 1 10 20710 1 1 47 LYS N N 0.373 10.159 -5.379 1.00 . A A . 561 LYS N 1 1 10 20711 1 1 47 LYS NZ N -0.732 13.973 -8.761 1.00 . A A . 561 LYS NZ 1 1 10 20712 1 1 47 LYS O O -1.648 9.096 -3.484 1.00 . A A . 561 LYS O 1 1 10 20713 1 1 48 PHE C C -4.400 11.184 -2.331 1.00 . A A . 562 PHE C 1 1 10 20714 1 1 48 PHE CA C -2.932 11.094 -1.896 1.00 . A A . 562 PHE CA 1 1 10 20715 1 1 48 PHE CB C -2.539 12.007 -0.721 1.00 . A A . 562 PHE CB 1 1 10 20716 1 1 48 PHE CD1 C -4.626 13.086 0.213 1.00 . A A . 562 PHE CD1 1 1 10 20717 1 1 48 PHE CD2 C -2.966 14.504 -0.865 1.00 . A A . 562 PHE CD2 1 1 10 20718 1 1 48 PHE CE1 C -5.416 14.220 0.486 1.00 . A A . 562 PHE CE1 1 1 10 20719 1 1 48 PHE CE2 C -3.744 15.638 -0.571 1.00 . A A . 562 PHE CE2 1 1 10 20720 1 1 48 PHE CG C -3.405 13.227 -0.472 1.00 . A A . 562 PHE CG 1 1 10 20721 1 1 48 PHE CZ C -4.967 15.497 0.105 1.00 . A A . 562 PHE CZ 1 1 10 20722 1 1 48 PHE H H -1.964 12.210 -3.449 1.00 . A A . 562 PHE H 1 1 10 20723 1 1 48 PHE HA H -2.780 10.084 -1.535 1.00 . A A . 562 PHE HA 1 1 10 20724 1 1 48 PHE HB2 H -2.578 11.404 0.186 1.00 . A A . 562 PHE HB2 1 1 10 20725 1 1 48 PHE HB3 H -1.502 12.322 -0.838 1.00 . A A . 562 PHE HB3 1 1 10 20726 1 1 48 PHE HD1 H -4.949 12.097 0.521 1.00 . A A . 562 PHE HD1 1 1 10 20727 1 1 48 PHE HD2 H -2.025 14.615 -1.382 1.00 . A A . 562 PHE HD2 1 1 10 20728 1 1 48 PHE HE1 H -6.364 14.119 0.997 1.00 . A A . 562 PHE HE1 1 1 10 20729 1 1 48 PHE HE2 H -3.398 16.621 -0.865 1.00 . A A . 562 PHE HE2 1 1 10 20730 1 1 48 PHE HZ H -5.563 16.372 0.334 1.00 . A A . 562 PHE HZ 1 1 10 20731 1 1 48 PHE N N -2.051 11.280 -3.051 1.00 . A A . 562 PHE N 1 1 10 20732 1 1 48 PHE O O -4.723 11.866 -3.305 1.00 . A A . 562 PHE O 1 1 10 20733 1 1 49 GLU C C -7.620 10.209 -0.782 1.00 . A A . 563 GLU C 1 1 10 20734 1 1 49 GLU CA C -6.706 10.353 -2.019 1.00 . A A . 563 GLU CA 1 1 10 20735 1 1 49 GLU CB C -6.828 9.201 -3.040 1.00 . A A . 563 GLU CB 1 1 10 20736 1 1 49 GLU CD C -7.182 6.777 -3.601 1.00 . A A . 563 GLU CD 1 1 10 20737 1 1 49 GLU CG C -7.025 7.794 -2.465 1.00 . A A . 563 GLU CG 1 1 10 20738 1 1 49 GLU H H -4.999 9.996 -0.798 1.00 . A A . 563 GLU H 1 1 10 20739 1 1 49 GLU HA H -7.010 11.269 -2.528 1.00 . A A . 563 GLU HA 1 1 10 20740 1 1 49 GLU HB2 H -7.652 9.418 -3.702 1.00 . A A . 563 GLU HB2 1 1 10 20741 1 1 49 GLU HB3 H -5.941 9.189 -3.676 1.00 . A A . 563 GLU HB3 1 1 10 20742 1 1 49 GLU HG2 H -6.166 7.537 -1.840 1.00 . A A . 563 GLU HG2 1 1 10 20743 1 1 49 GLU HG3 H -7.924 7.769 -1.846 1.00 . A A . 563 GLU HG3 1 1 10 20744 1 1 49 GLU N N -5.296 10.479 -1.642 1.00 . A A . 563 GLU N 1 1 10 20745 1 1 49 GLU O O -7.144 9.957 0.322 1.00 . A A . 563 GLU O 1 1 10 20746 1 1 49 GLU OE1 O -8.134 6.896 -4.410 1.00 . A A . 563 GLU OE1 1 1 10 20747 1 1 49 GLU OE2 O -6.345 5.850 -3.702 1.00 . A A . 563 GLU OE2 1 1 10 20748 1 1 50 VAL C C -11.065 9.428 -0.034 1.00 . A A . 564 VAL C 1 1 10 20749 1 1 50 VAL CA C -9.906 10.403 0.179 1.00 . A A . 564 VAL CA 1 1 10 20750 1 1 50 VAL CB C -10.427 11.838 0.405 1.00 . A A . 564 VAL CB 1 1 10 20751 1 1 50 VAL CG1 C -11.439 11.985 1.538 1.00 . A A . 564 VAL CG1 1 1 10 20752 1 1 50 VAL CG2 C -9.256 12.782 0.709 1.00 . A A . 564 VAL CG2 1 1 10 20753 1 1 50 VAL H H -9.273 10.718 -1.815 1.00 . A A . 564 VAL H 1 1 10 20754 1 1 50 VAL HA H -9.400 10.096 1.091 1.00 . A A . 564 VAL HA 1 1 10 20755 1 1 50 VAL HB H -10.926 12.180 -0.496 1.00 . A A . 564 VAL HB 1 1 10 20756 1 1 50 VAL HG11 H -11.789 13.009 1.523 1.00 . A A . 564 VAL HG11 1 1 10 20757 1 1 50 VAL HG12 H -12.315 11.368 1.365 1.00 . A A . 564 VAL HG12 1 1 10 20758 1 1 50 VAL HG13 H -10.988 11.743 2.502 1.00 . A A . 564 VAL HG13 1 1 10 20759 1 1 50 VAL HG21 H -9.628 13.731 1.103 1.00 . A A . 564 VAL HG21 1 1 10 20760 1 1 50 VAL HG22 H -8.590 12.307 1.431 1.00 . A A . 564 VAL HG22 1 1 10 20761 1 1 50 VAL HG23 H -8.700 12.971 -0.209 1.00 . A A . 564 VAL HG23 1 1 10 20762 1 1 50 VAL N N -8.933 10.398 -0.927 1.00 . A A . 564 VAL N 1 1 10 20763 1 1 50 VAL O O -11.471 9.145 -1.167 1.00 . A A . 564 VAL O 1 1 10 20764 1 1 51 PHE C C -13.781 8.884 2.322 1.00 . A A . 565 PHE C 1 1 10 20765 1 1 51 PHE CA C -12.968 8.343 1.131 1.00 . A A . 565 PHE CA 1 1 10 20766 1 1 51 PHE CB C -12.869 6.811 1.177 1.00 . A A . 565 PHE CB 1 1 10 20767 1 1 51 PHE CD1 C -10.763 6.183 -0.116 1.00 . A A . 565 PHE CD1 1 1 10 20768 1 1 51 PHE CD2 C -12.934 5.510 -0.990 1.00 . A A . 565 PHE CD2 1 1 10 20769 1 1 51 PHE CE1 C -10.131 5.575 -1.216 1.00 . A A . 565 PHE CE1 1 1 10 20770 1 1 51 PHE CE2 C -12.298 4.874 -2.069 1.00 . A A . 565 PHE CE2 1 1 10 20771 1 1 51 PHE CG C -12.171 6.169 -0.010 1.00 . A A . 565 PHE CG 1 1 10 20772 1 1 51 PHE CZ C -10.898 4.917 -2.191 1.00 . A A . 565 PHE CZ 1 1 10 20773 1 1 51 PHE H H -11.187 9.207 1.965 1.00 . A A . 565 PHE H 1 1 10 20774 1 1 51 PHE HA H -13.514 8.610 0.227 1.00 . A A . 565 PHE HA 1 1 10 20775 1 1 51 PHE HB2 H -12.353 6.513 2.083 1.00 . A A . 565 PHE HB2 1 1 10 20776 1 1 51 PHE HB3 H -13.880 6.407 1.247 1.00 . A A . 565 PHE HB3 1 1 10 20777 1 1 51 PHE HD1 H -10.164 6.678 0.639 1.00 . A A . 565 PHE HD1 1 1 10 20778 1 1 51 PHE HD2 H -14.012 5.479 -0.910 1.00 . A A . 565 PHE HD2 1 1 10 20779 1 1 51 PHE HE1 H -9.054 5.604 -1.311 1.00 . A A . 565 PHE HE1 1 1 10 20780 1 1 51 PHE HE2 H -12.891 4.354 -2.804 1.00 . A A . 565 PHE HE2 1 1 10 20781 1 1 51 PHE HZ H -10.415 4.440 -3.033 1.00 . A A . 565 PHE HZ 1 1 10 20782 1 1 51 PHE N N -11.629 8.952 1.081 1.00 . A A . 565 PHE N 1 1 10 20783 1 1 51 PHE O O -13.209 9.194 3.367 1.00 . A A . 565 PHE O 1 1 10 20784 1 1 52 GLN C C -16.463 8.259 4.140 1.00 . A A . 566 GLN C 1 1 10 20785 1 1 52 GLN CA C -16.032 9.443 3.231 1.00 . A A . 566 GLN CA 1 1 10 20786 1 1 52 GLN CB C -17.269 10.096 2.575 1.00 . A A . 566 GLN CB 1 1 10 20787 1 1 52 GLN CD C -16.060 12.265 2.090 1.00 . A A . 566 GLN CD 1 1 10 20788 1 1 52 GLN CG C -17.050 11.241 1.583 1.00 . A A . 566 GLN CG 1 1 10 20789 1 1 52 GLN H H -15.523 8.645 1.321 1.00 . A A . 566 GLN H 1 1 10 20790 1 1 52 GLN HA H -15.529 10.185 3.862 1.00 . A A . 566 GLN HA 1 1 10 20791 1 1 52 GLN HB2 H -17.769 9.334 2.004 1.00 . A A . 566 GLN HB2 1 1 10 20792 1 1 52 GLN HB3 H -17.951 10.449 3.346 1.00 . A A . 566 GLN HB3 1 1 10 20793 1 1 52 GLN HE21 H -14.726 11.779 0.644 1.00 . A A . 566 GLN HE21 1 1 10 20794 1 1 52 GLN HE22 H -14.235 12.964 1.842 1.00 . A A . 566 GLN HE22 1 1 10 20795 1 1 52 GLN HG2 H -16.692 10.825 0.640 1.00 . A A . 566 GLN HG2 1 1 10 20796 1 1 52 GLN HG3 H -18.002 11.735 1.386 1.00 . A A . 566 GLN HG3 1 1 10 20797 1 1 52 GLN N N -15.106 8.995 2.174 1.00 . A A . 566 GLN N 1 1 10 20798 1 1 52 GLN NE2 N -14.911 12.339 1.477 1.00 . A A . 566 GLN NE2 1 1 10 20799 1 1 52 GLN O O -16.315 7.103 3.736 1.00 . A A . 566 GLN O 1 1 10 20800 1 1 52 GLN OE1 O -16.274 12.988 3.054 1.00 . A A . 566 GLN OE1 1 1 10 20801 1 1 53 PRO C C -18.460 6.446 5.687 1.00 . A A . 567 PRO C 1 1 10 20802 1 1 53 PRO CA C -17.422 7.427 6.258 1.00 . A A . 567 PRO CA 1 1 10 20803 1 1 53 PRO CB C -17.989 8.103 7.513 1.00 . A A . 567 PRO CB 1 1 10 20804 1 1 53 PRO CD C -17.259 9.810 5.950 1.00 . A A . 567 PRO CD 1 1 10 20805 1 1 53 PRO CG C -17.573 9.569 7.425 1.00 . A A . 567 PRO CG 1 1 10 20806 1 1 53 PRO HA H -16.522 6.873 6.534 1.00 . A A . 567 PRO HA 1 1 10 20807 1 1 53 PRO HB2 H -19.077 8.050 7.514 1.00 . A A . 567 PRO HB2 1 1 10 20808 1 1 53 PRO HB3 H -17.597 7.632 8.416 1.00 . A A . 567 PRO HB3 1 1 10 20809 1 1 53 PRO HD2 H -18.116 10.294 5.485 1.00 . A A . 567 PRO HD2 1 1 10 20810 1 1 53 PRO HD3 H -16.384 10.452 5.861 1.00 . A A . 567 PRO HD3 1 1 10 20811 1 1 53 PRO HG2 H -18.374 10.226 7.767 1.00 . A A . 567 PRO HG2 1 1 10 20812 1 1 53 PRO HG3 H -16.686 9.737 8.027 1.00 . A A . 567 PRO HG3 1 1 10 20813 1 1 53 PRO N N -17.031 8.503 5.343 1.00 . A A . 567 PRO N 1 1 10 20814 1 1 53 PRO O O -19.427 6.849 5.025 1.00 . A A . 567 PRO O 1 1 10 20815 1 1 54 GLY C C -19.282 3.471 4.471 1.00 . A A . 568 GLY C 1 1 10 20816 1 1 54 GLY CA C -19.317 4.121 5.851 1.00 . A A . 568 GLY CA 1 1 10 20817 1 1 54 GLY H H -17.412 4.848 6.372 1.00 . A A . 568 GLY H 1 1 10 20818 1 1 54 GLY HA2 H -19.143 3.344 6.596 1.00 . A A . 568 GLY HA2 1 1 10 20819 1 1 54 GLY HA3 H -20.305 4.546 6.021 1.00 . A A . 568 GLY HA3 1 1 10 20820 1 1 54 GLY N N -18.308 5.162 6.021 1.00 . A A . 568 GLY N 1 1 10 20821 1 1 54 GLY O O -20.231 2.769 4.108 1.00 . A A . 568 GLY O 1 1 10 20822 1 1 55 ASP C C -16.850 2.365 2.137 1.00 . A A . 569 ASP C 1 1 10 20823 1 1 55 ASP CA C -18.067 3.291 2.317 1.00 . A A . 569 ASP CA 1 1 10 20824 1 1 55 ASP CB C -18.029 4.525 1.395 1.00 . A A . 569 ASP CB 1 1 10 20825 1 1 55 ASP CG C -18.125 4.198 -0.100 1.00 . A A . 569 ASP CG 1 1 10 20826 1 1 55 ASP H H -17.480 4.295 4.078 1.00 . A A . 569 ASP H 1 1 10 20827 1 1 55 ASP HA H -18.955 2.720 2.082 1.00 . A A . 569 ASP HA 1 1 10 20828 1 1 55 ASP HB2 H -18.866 5.179 1.648 1.00 . A A . 569 ASP HB2 1 1 10 20829 1 1 55 ASP HB3 H -17.104 5.074 1.581 1.00 . A A . 569 ASP HB3 1 1 10 20830 1 1 55 ASP N N -18.224 3.728 3.697 1.00 . A A . 569 ASP N 1 1 10 20831 1 1 55 ASP O O -15.806 2.544 2.768 1.00 . A A . 569 ASP O 1 1 10 20832 1 1 55 ASP OD1 O -18.571 3.084 -0.465 1.00 . A A . 569 ASP OD1 1 1 10 20833 1 1 55 ASP OD2 O -17.776 5.075 -0.929 1.00 . A A . 569 ASP OD2 1 1 10 20834 1 1 56 TYR C C -14.869 0.987 0.051 1.00 . A A . 570 TYR C 1 1 10 20835 1 1 56 TYR CA C -15.921 0.387 0.992 1.00 . A A . 570 TYR CA 1 1 10 20836 1 1 56 TYR CB C -16.509 -0.938 0.488 1.00 . A A . 570 TYR CB 1 1 10 20837 1 1 56 TYR CD1 C -18.430 -1.452 2.072 1.00 . A A . 570 TYR CD1 1 1 10 20838 1 1 56 TYR CD2 C -16.412 -2.803 2.207 1.00 . A A . 570 TYR CD2 1 1 10 20839 1 1 56 TYR CE1 C -18.983 -2.165 3.153 1.00 . A A . 570 TYR CE1 1 1 10 20840 1 1 56 TYR CE2 C -16.961 -3.512 3.293 1.00 . A A . 570 TYR CE2 1 1 10 20841 1 1 56 TYR CG C -17.139 -1.760 1.601 1.00 . A A . 570 TYR CG 1 1 10 20842 1 1 56 TYR CZ C -18.245 -3.190 3.780 1.00 . A A . 570 TYR CZ 1 1 10 20843 1 1 56 TYR H H -17.820 1.338 0.708 1.00 . A A . 570 TYR H 1 1 10 20844 1 1 56 TYR HA H -15.418 0.152 1.923 1.00 . A A . 570 TYR HA 1 1 10 20845 1 1 56 TYR HB2 H -17.244 -0.744 -0.295 1.00 . A A . 570 TYR HB2 1 1 10 20846 1 1 56 TYR HB3 H -15.703 -1.524 0.047 1.00 . A A . 570 TYR HB3 1 1 10 20847 1 1 56 TYR HD1 H -18.996 -0.652 1.614 1.00 . A A . 570 TYR HD1 1 1 10 20848 1 1 56 TYR HD2 H -15.423 -3.058 1.848 1.00 . A A . 570 TYR HD2 1 1 10 20849 1 1 56 TYR HE1 H -19.967 -1.905 3.515 1.00 . A A . 570 TYR HE1 1 1 10 20850 1 1 56 TYR HE2 H -16.405 -4.313 3.753 1.00 . A A . 570 TYR HE2 1 1 10 20851 1 1 56 TYR HH H -19.704 -3.650 4.973 1.00 . A A . 570 TYR HH 1 1 10 20852 1 1 56 TYR N N -16.981 1.359 1.271 1.00 . A A . 570 TYR N 1 1 10 20853 1 1 56 TYR O O -15.208 1.484 -1.029 1.00 . A A . 570 TYR O 1 1 10 20854 1 1 56 TYR OH O -18.755 -3.856 4.850 1.00 . A A . 570 TYR OH 1 1 10 20855 1 1 57 ILE C C -11.912 0.781 -1.410 1.00 . A A . 571 ILE C 1 1 10 20856 1 1 57 ILE CA C -12.496 1.619 -0.254 1.00 . A A . 571 ILE CA 1 1 10 20857 1 1 57 ILE CB C -11.395 2.049 0.744 1.00 . A A . 571 ILE CB 1 1 10 20858 1 1 57 ILE CD1 C -9.350 1.116 1.904 1.00 . A A . 571 ILE CD1 1 1 10 20859 1 1 57 ILE CG1 C -10.780 0.855 1.491 1.00 . A A . 571 ILE CG1 1 1 10 20860 1 1 57 ILE CG2 C -11.888 3.039 1.811 1.00 . A A . 571 ILE CG2 1 1 10 20861 1 1 57 ILE H H -13.368 0.461 1.318 1.00 . A A . 571 ILE H 1 1 10 20862 1 1 57 ILE HA H -12.881 2.534 -0.700 1.00 . A A . 571 ILE HA 1 1 10 20863 1 1 57 ILE HB H -10.618 2.546 0.160 1.00 . A A . 571 ILE HB 1 1 10 20864 1 1 57 ILE HD11 H -8.778 1.348 1.005 1.00 . A A . 571 ILE HD11 1 1 10 20865 1 1 57 ILE HD12 H -9.309 1.933 2.616 1.00 . A A . 571 ILE HD12 1 1 10 20866 1 1 57 ILE HD13 H -8.956 0.207 2.356 1.00 . A A . 571 ILE HD13 1 1 10 20867 1 1 57 ILE HG12 H -11.376 0.586 2.364 1.00 . A A . 571 ILE HG12 1 1 10 20868 1 1 57 ILE HG13 H -10.719 0.005 0.839 1.00 . A A . 571 ILE HG13 1 1 10 20869 1 1 57 ILE HG21 H -11.046 3.374 2.421 1.00 . A A . 571 ILE HG21 1 1 10 20870 1 1 57 ILE HG22 H -12.344 3.900 1.331 1.00 . A A . 571 ILE HG22 1 1 10 20871 1 1 57 ILE HG23 H -12.624 2.572 2.463 1.00 . A A . 571 ILE HG23 1 1 10 20872 1 1 57 ILE N N -13.593 0.937 0.452 1.00 . A A . 571 ILE N 1 1 10 20873 1 1 57 ILE O O -11.423 1.338 -2.395 1.00 . A A . 571 ILE O 1 1 10 20874 1 1 58 ILE C C -12.274 -2.711 -2.440 1.00 . A A . 572 ILE C 1 1 10 20875 1 1 58 ILE CA C -11.307 -1.551 -2.139 1.00 . A A . 572 ILE CA 1 1 10 20876 1 1 58 ILE CB C -10.020 -2.078 -1.449 1.00 . A A . 572 ILE CB 1 1 10 20877 1 1 58 ILE CD1 C -7.684 -1.287 -0.644 1.00 . A A . 572 ILE CD1 1 1 10 20878 1 1 58 ILE CG1 C -8.963 -0.955 -1.418 1.00 . A A . 572 ILE CG1 1 1 10 20879 1 1 58 ILE CG2 C -9.434 -3.318 -2.151 1.00 . A A . 572 ILE CG2 1 1 10 20880 1 1 58 ILE H H -12.360 -0.913 -0.434 1.00 . A A . 572 ILE H 1 1 10 20881 1 1 58 ILE HA H -11.011 -1.072 -3.069 1.00 . A A . 572 ILE HA 1 1 10 20882 1 1 58 ILE HB H -10.265 -2.359 -0.423 1.00 . A A . 572 ILE HB 1 1 10 20883 1 1 58 ILE HD11 H -7.088 -2.027 -1.176 1.00 . A A . 572 ILE HD11 1 1 10 20884 1 1 58 ILE HD12 H -7.091 -0.379 -0.541 1.00 . A A . 572 ILE HD12 1 1 10 20885 1 1 58 ILE HD13 H -7.945 -1.663 0.348 1.00 . A A . 572 ILE HD13 1 1 10 20886 1 1 58 ILE HG12 H -8.723 -0.676 -2.440 1.00 . A A . 572 ILE HG12 1 1 10 20887 1 1 58 ILE HG13 H -9.386 -0.078 -0.950 1.00 . A A . 572 ILE HG13 1 1 10 20888 1 1 58 ILE HG21 H -10.131 -4.156 -2.090 1.00 . A A . 572 ILE HG21 1 1 10 20889 1 1 58 ILE HG22 H -9.226 -3.079 -3.194 1.00 . A A . 572 ILE HG22 1 1 10 20890 1 1 58 ILE HG23 H -8.513 -3.635 -1.669 1.00 . A A . 572 ILE HG23 1 1 10 20891 1 1 58 ILE N N -11.957 -0.552 -1.281 1.00 . A A . 572 ILE N 1 1 10 20892 1 1 58 ILE O O -13.032 -3.132 -1.561 1.00 . A A . 572 ILE O 1 1 10 20893 1 1 59 ARG C C -11.485 -5.572 -4.326 1.00 . A A . 573 ARG C 1 1 10 20894 1 1 59 ARG CA C -12.664 -4.654 -3.971 1.00 . A A . 573 ARG CA 1 1 10 20895 1 1 59 ARG CB C -13.674 -4.547 -5.135 1.00 . A A . 573 ARG CB 1 1 10 20896 1 1 59 ARG CD C -15.136 -5.902 -6.755 1.00 . A A . 573 ARG CD 1 1 10 20897 1 1 59 ARG CG C -14.496 -5.829 -5.361 1.00 . A A . 573 ARG CG 1 1 10 20898 1 1 59 ARG CZ C -17.118 -4.985 -7.947 1.00 . A A . 573 ARG CZ 1 1 10 20899 1 1 59 ARG H H -11.549 -2.857 -4.310 1.00 . A A . 573 ARG H 1 1 10 20900 1 1 59 ARG HA H -13.156 -5.081 -3.096 1.00 . A A . 573 ARG HA 1 1 10 20901 1 1 59 ARG HB2 H -14.365 -3.726 -4.941 1.00 . A A . 573 ARG HB2 1 1 10 20902 1 1 59 ARG HB3 H -13.123 -4.308 -6.046 1.00 . A A . 573 ARG HB3 1 1 10 20903 1 1 59 ARG HD2 H -14.390 -5.644 -7.510 1.00 . A A . 573 ARG HD2 1 1 10 20904 1 1 59 ARG HD3 H -15.445 -6.935 -6.926 1.00 . A A . 573 ARG HD3 1 1 10 20905 1 1 59 ARG HE H -16.608 -4.501 -6.081 1.00 . A A . 573 ARG HE 1 1 10 20906 1 1 59 ARG HG2 H -13.850 -6.695 -5.273 1.00 . A A . 573 ARG HG2 1 1 10 20907 1 1 59 ARG HG3 H -15.264 -5.914 -4.592 1.00 . A A . 573 ARG HG3 1 1 10 20908 1 1 59 ARG HH11 H -16.010 -6.171 -9.118 1.00 . A A . 573 ARG HH11 1 1 10 20909 1 1 59 ARG HH12 H -17.592 -5.777 -9.729 1.00 . A A . 573 ARG HH12 1 1 10 20910 1 1 59 ARG HH21 H -18.556 -3.906 -7.037 1.00 . A A . 573 ARG HH21 1 1 10 20911 1 1 59 ARG HH22 H -18.786 -4.221 -8.749 1.00 . A A . 573 ARG HH22 1 1 10 20912 1 1 59 ARG N N -12.170 -3.301 -3.636 1.00 . A A . 573 ARG N 1 1 10 20913 1 1 59 ARG NE N -16.319 -5.033 -6.895 1.00 . A A . 573 ARG NE 1 1 10 20914 1 1 59 ARG NH1 N -16.852 -5.614 -9.057 1.00 . A A . 573 ARG NH1 1 1 10 20915 1 1 59 ARG NH2 N -18.227 -4.307 -7.908 1.00 . A A . 573 ARG NH2 1 1 10 20916 1 1 59 ARG O O -10.484 -5.093 -4.867 1.00 . A A . 573 ARG O 1 1 10 20917 1 1 60 GLU C C -11.321 -8.429 -6.008 1.00 . A A . 574 GLU C 1 1 10 20918 1 1 60 GLU CA C -10.691 -7.857 -4.728 1.00 . A A . 574 GLU CA 1 1 10 20919 1 1 60 GLU CB C -10.205 -8.973 -3.778 1.00 . A A . 574 GLU CB 1 1 10 20920 1 1 60 GLU CD C -8.096 -9.315 -5.198 1.00 . A A . 574 GLU CD 1 1 10 20921 1 1 60 GLU CG C -8.671 -9.114 -3.789 1.00 . A A . 574 GLU CG 1 1 10 20922 1 1 60 GLU H H -12.404 -7.244 -3.623 1.00 . A A . 574 GLU H 1 1 10 20923 1 1 60 GLU HA H -9.810 -7.310 -5.059 1.00 . A A . 574 GLU HA 1 1 10 20924 1 1 60 GLU HB2 H -10.518 -8.750 -2.757 1.00 . A A . 574 GLU HB2 1 1 10 20925 1 1 60 GLU HB3 H -10.653 -9.924 -4.065 1.00 . A A . 574 GLU HB3 1 1 10 20926 1 1 60 GLU HG2 H -8.254 -8.198 -3.369 1.00 . A A . 574 GLU HG2 1 1 10 20927 1 1 60 GLU HG3 H -8.379 -9.939 -3.140 1.00 . A A . 574 GLU HG3 1 1 10 20928 1 1 60 GLU N N -11.567 -6.877 -4.068 1.00 . A A . 574 GLU N 1 1 10 20929 1 1 60 GLU O O -12.520 -8.714 -6.061 1.00 . A A . 574 GLU O 1 1 10 20930 1 1 60 GLU OE1 O -7.909 -8.276 -5.878 1.00 . A A . 574 GLU OE1 1 1 10 20931 1 1 60 GLU OE2 O -7.949 -10.473 -5.648 1.00 . A A . 574 GLU OE2 1 1 10 20932 1 1 61 GLY C C -9.808 -9.093 -9.421 1.00 . A A . 575 GLY C 1 1 10 20933 1 1 61 GLY CA C -10.905 -9.074 -8.352 1.00 . A A . 575 GLY CA 1 1 10 20934 1 1 61 GLY H H -9.505 -8.396 -6.880 1.00 . A A . 575 GLY H 1 1 10 20935 1 1 61 GLY HA2 H -11.290 -10.090 -8.250 1.00 . A A . 575 GLY HA2 1 1 10 20936 1 1 61 GLY HA3 H -11.715 -8.440 -8.714 1.00 . A A . 575 GLY HA3 1 1 10 20937 1 1 61 GLY N N -10.489 -8.601 -7.036 1.00 . A A . 575 GLY N 1 1 10 20938 1 1 61 GLY O O -10.139 -9.297 -10.588 1.00 . A A . 575 GLY O 1 1 10 20939 1 1 62 THR C C -6.092 -9.382 -9.551 1.00 . A A . 576 THR C 1 1 10 20940 1 1 62 THR CA C -7.446 -8.955 -10.102 1.00 . A A . 576 THR CA 1 1 10 20941 1 1 62 THR CB C -7.304 -7.645 -10.900 1.00 . A A . 576 THR CB 1 1 10 20942 1 1 62 THR CG2 C -6.862 -6.446 -10.065 1.00 . A A . 576 THR CG2 1 1 10 20943 1 1 62 THR H H -8.253 -8.752 -8.116 1.00 . A A . 576 THR H 1 1 10 20944 1 1 62 THR HA H -7.733 -9.714 -10.827 1.00 . A A . 576 THR HA 1 1 10 20945 1 1 62 THR HB H -8.273 -7.436 -11.339 1.00 . A A . 576 THR HB 1 1 10 20946 1 1 62 THR HG1 H -5.493 -7.661 -11.624 1.00 . A A . 576 THR HG1 1 1 10 20947 1 1 62 THR HG21 H -7.568 -6.286 -9.252 1.00 . A A . 576 THR HG21 1 1 10 20948 1 1 62 THR HG22 H -6.845 -5.555 -10.692 1.00 . A A . 576 THR HG22 1 1 10 20949 1 1 62 THR HG23 H -5.869 -6.617 -9.650 1.00 . A A . 576 THR HG23 1 1 10 20950 1 1 62 THR N N -8.522 -8.882 -9.091 1.00 . A A . 576 THR N 1 1 10 20951 1 1 62 THR O O -5.710 -9.084 -8.424 1.00 . A A . 576 THR O 1 1 10 20952 1 1 62 THR OG1 O -6.393 -7.770 -11.975 1.00 . A A . 576 THR OG1 1 1 10 20953 1 1 63 ILE C C -3.214 -8.781 -10.507 1.00 . A A . 577 ILE C 1 1 10 20954 1 1 63 ILE CA C -3.874 -10.163 -10.307 1.00 . A A . 577 ILE CA 1 1 10 20955 1 1 63 ILE CB C -3.393 -11.201 -11.359 1.00 . A A . 577 ILE CB 1 1 10 20956 1 1 63 ILE CD1 C -5.186 -13.050 -11.615 1.00 . A A . 577 ILE CD1 1 1 10 20957 1 1 63 ILE CG1 C -3.851 -12.634 -10.996 1.00 . A A . 577 ILE CG1 1 1 10 20958 1 1 63 ILE CG2 C -1.867 -11.220 -11.527 1.00 . A A . 577 ILE CG2 1 1 10 20959 1 1 63 ILE H H -5.732 -10.171 -11.345 1.00 . A A . 577 ILE H 1 1 10 20960 1 1 63 ILE HA H -3.650 -10.520 -9.297 1.00 . A A . 577 ILE HA 1 1 10 20961 1 1 63 ILE HB H -3.806 -10.932 -12.333 1.00 . A A . 577 ILE HB 1 1 10 20962 1 1 63 ILE HD11 H -5.990 -12.400 -11.281 1.00 . A A . 577 ILE HD11 1 1 10 20963 1 1 63 ILE HD12 H -5.113 -13.011 -12.701 1.00 . A A . 577 ILE HD12 1 1 10 20964 1 1 63 ILE HD13 H -5.415 -14.072 -11.307 1.00 . A A . 577 ILE HD13 1 1 10 20965 1 1 63 ILE HG12 H -3.117 -13.355 -11.350 1.00 . A A . 577 ILE HG12 1 1 10 20966 1 1 63 ILE HG13 H -3.915 -12.737 -9.914 1.00 . A A . 577 ILE HG13 1 1 10 20967 1 1 63 ILE HG21 H -1.586 -11.968 -12.272 1.00 . A A . 577 ILE HG21 1 1 10 20968 1 1 63 ILE HG22 H -1.503 -10.257 -11.884 1.00 . A A . 577 ILE HG22 1 1 10 20969 1 1 63 ILE HG23 H -1.402 -11.478 -10.581 1.00 . A A . 577 ILE HG23 1 1 10 20970 1 1 63 ILE N N -5.323 -10.019 -10.428 1.00 . A A . 577 ILE N 1 1 10 20971 1 1 63 ILE O O -3.670 -7.985 -11.337 1.00 . A A . 577 ILE O 1 1 10 20972 1 1 64 GLY C C -1.858 -6.041 -9.335 1.00 . A A . 578 GLY C 1 1 10 20973 1 1 64 GLY CA C -1.299 -7.298 -10.005 1.00 . A A . 578 GLY CA 1 1 10 20974 1 1 64 GLY H H -1.859 -9.117 -9.032 1.00 . A A . 578 GLY H 1 1 10 20975 1 1 64 GLY HA2 H -0.303 -7.482 -9.605 1.00 . A A . 578 GLY HA2 1 1 10 20976 1 1 64 GLY HA3 H -1.202 -7.102 -11.071 1.00 . A A . 578 GLY HA3 1 1 10 20977 1 1 64 GLY N N -2.121 -8.498 -9.791 1.00 . A A . 578 GLY N 1 1 10 20978 1 1 64 GLY O O -1.988 -4.999 -9.980 1.00 . A A . 578 GLY O 1 1 10 20979 1 1 65 LYS C C -1.913 -3.874 -7.024 1.00 . A A . 579 LYS C 1 1 10 20980 1 1 65 LYS CA C -2.851 -5.081 -7.255 1.00 . A A . 579 LYS CA 1 1 10 20981 1 1 65 LYS CB C -3.342 -5.714 -5.930 1.00 . A A . 579 LYS CB 1 1 10 20982 1 1 65 LYS CD C -5.859 -5.338 -6.204 1.00 . A A . 579 LYS CD 1 1 10 20983 1 1 65 LYS CE C -7.117 -4.787 -5.542 1.00 . A A . 579 LYS CE 1 1 10 20984 1 1 65 LYS CG C -4.613 -5.090 -5.335 1.00 . A A . 579 LYS CG 1 1 10 20985 1 1 65 LYS H H -2.077 -7.049 -7.610 1.00 . A A . 579 LYS H 1 1 10 20986 1 1 65 LYS HA H -3.701 -4.706 -7.823 1.00 . A A . 579 LYS HA 1 1 10 20987 1 1 65 LYS HB2 H -3.551 -6.775 -6.086 1.00 . A A . 579 LYS HB2 1 1 10 20988 1 1 65 LYS HB3 H -2.540 -5.652 -5.192 1.00 . A A . 579 LYS HB3 1 1 10 20989 1 1 65 LYS HD2 H -5.745 -4.837 -7.163 1.00 . A A . 579 LYS HD2 1 1 10 20990 1 1 65 LYS HD3 H -6.004 -6.408 -6.386 1.00 . A A . 579 LYS HD3 1 1 10 20991 1 1 65 LYS HE2 H -6.897 -3.832 -5.053 1.00 . A A . 579 LYS HE2 1 1 10 20992 1 1 65 LYS HE3 H -7.843 -4.604 -6.333 1.00 . A A . 579 LYS HE3 1 1 10 20993 1 1 65 LYS HG2 H -4.778 -5.530 -4.350 1.00 . A A . 579 LYS HG2 1 1 10 20994 1 1 65 LYS HG3 H -4.467 -4.018 -5.208 1.00 . A A . 579 LYS HG3 1 1 10 20995 1 1 65 LYS HZ1 H -7.134 -5.828 -3.726 1.00 . A A . 579 LYS HZ1 1 1 10 20996 1 1 65 LYS HZ2 H -7.696 -6.691 -5.020 1.00 . A A . 579 LYS HZ2 1 1 10 20997 1 1 65 LYS HZ3 H -8.629 -5.508 -4.342 1.00 . A A . 579 LYS HZ3 1 1 10 20998 1 1 65 LYS N N -2.230 -6.152 -8.055 1.00 . A A . 579 LYS N 1 1 10 20999 1 1 65 LYS NZ N -7.681 -5.765 -4.589 1.00 . A A . 579 LYS NZ 1 1 10 21000 1 1 65 LYS O O -0.696 -3.992 -7.166 1.00 . A A . 579 LYS O 1 1 10 21001 1 1 66 LYS C C -1.262 -1.597 -4.766 1.00 . A A . 580 LYS C 1 1 10 21002 1 1 66 LYS CA C -1.683 -1.519 -6.242 1.00 . A A . 580 LYS CA 1 1 10 21003 1 1 66 LYS CB C -2.509 -0.232 -6.472 1.00 . A A . 580 LYS CB 1 1 10 21004 1 1 66 LYS CD C -2.311 0.078 -8.979 1.00 . A A . 580 LYS CD 1 1 10 21005 1 1 66 LYS CE C -3.059 0.411 -10.275 1.00 . A A . 580 LYS CE 1 1 10 21006 1 1 66 LYS CG C -3.271 -0.116 -7.802 1.00 . A A . 580 LYS CG 1 1 10 21007 1 1 66 LYS H H -3.461 -2.690 -6.511 1.00 . A A . 580 LYS H 1 1 10 21008 1 1 66 LYS HA H -0.774 -1.466 -6.844 1.00 . A A . 580 LYS HA 1 1 10 21009 1 1 66 LYS HB2 H -3.234 -0.146 -5.670 1.00 . A A . 580 LYS HB2 1 1 10 21010 1 1 66 LYS HB3 H -1.846 0.631 -6.386 1.00 . A A . 580 LYS HB3 1 1 10 21011 1 1 66 LYS HD2 H -1.649 0.914 -8.746 1.00 . A A . 580 LYS HD2 1 1 10 21012 1 1 66 LYS HD3 H -1.708 -0.819 -9.106 1.00 . A A . 580 LYS HD3 1 1 10 21013 1 1 66 LYS HE2 H -3.823 1.161 -10.058 1.00 . A A . 580 LYS HE2 1 1 10 21014 1 1 66 LYS HE3 H -2.351 0.846 -10.986 1.00 . A A . 580 LYS HE3 1 1 10 21015 1 1 66 LYS HG2 H -3.896 -0.991 -7.964 1.00 . A A . 580 LYS HG2 1 1 10 21016 1 1 66 LYS HG3 H -3.927 0.751 -7.736 1.00 . A A . 580 LYS HG3 1 1 10 21017 1 1 66 LYS HZ1 H -2.958 -1.436 -11.181 1.00 . A A . 580 LYS HZ1 1 1 10 21018 1 1 66 LYS HZ2 H -4.193 -0.505 -11.728 1.00 . A A . 580 LYS HZ2 1 1 10 21019 1 1 66 LYS HZ3 H -4.320 -1.260 -10.266 1.00 . A A . 580 LYS HZ3 1 1 10 21020 1 1 66 LYS N N -2.460 -2.721 -6.622 1.00 . A A . 580 LYS N 1 1 10 21021 1 1 66 LYS NZ N -3.681 -0.779 -10.896 1.00 . A A . 580 LYS NZ 1 1 10 21022 1 1 66 LYS O O -1.637 -2.536 -4.062 1.00 . A A . 580 LYS O 1 1 10 21023 1 1 67 MET C C -1.045 0.789 -2.332 1.00 . A A . 581 MET C 1 1 10 21024 1 1 67 MET CA C -0.242 -0.423 -2.847 1.00 . A A . 581 MET CA 1 1 10 21025 1 1 67 MET CB C 1.279 -0.322 -2.636 1.00 . A A . 581 MET CB 1 1 10 21026 1 1 67 MET CE C 1.941 -0.026 1.511 1.00 . A A . 581 MET CE 1 1 10 21027 1 1 67 MET CG C 1.722 -0.599 -1.198 1.00 . A A . 581 MET CG 1 1 10 21028 1 1 67 MET H H -0.149 0.091 -4.918 1.00 . A A . 581 MET H 1 1 10 21029 1 1 67 MET HA H -0.589 -1.299 -2.297 1.00 . A A . 581 MET HA 1 1 10 21030 1 1 67 MET HB2 H 1.765 -1.069 -3.265 1.00 . A A . 581 MET HB2 1 1 10 21031 1 1 67 MET HB3 H 1.634 0.660 -2.948 1.00 . A A . 581 MET HB3 1 1 10 21032 1 1 67 MET HE1 H 1.649 0.610 2.349 1.00 . A A . 581 MET HE1 1 1 10 21033 1 1 67 MET HE2 H 1.516 -1.028 1.624 1.00 . A A . 581 MET HE2 1 1 10 21034 1 1 67 MET HE3 H 3.026 -0.098 1.479 1.00 . A A . 581 MET HE3 1 1 10 21035 1 1 67 MET HG2 H 1.256 -1.526 -0.862 1.00 . A A . 581 MET HG2 1 1 10 21036 1 1 67 MET HG3 H 2.803 -0.745 -1.199 1.00 . A A . 581 MET HG3 1 1 10 21037 1 1 67 MET N N -0.492 -0.623 -4.283 1.00 . A A . 581 MET N 1 1 10 21038 1 1 67 MET O O -1.077 1.829 -2.994 1.00 . A A . 581 MET O 1 1 10 21039 1 1 67 MET SD S 1.340 0.717 -0.020 1.00 . A A . 581 MET SD 1 1 10 21040 1 1 68 TYR C C -2.325 1.834 0.922 1.00 . A A . 582 TYR C 1 1 10 21041 1 1 68 TYR CA C -2.567 1.711 -0.595 1.00 . A A . 582 TYR CA 1 1 10 21042 1 1 68 TYR CB C -4.065 1.448 -0.875 1.00 . A A . 582 TYR CB 1 1 10 21043 1 1 68 TYR CD1 C -4.282 -0.679 -2.239 1.00 . A A . 582 TYR CD1 1 1 10 21044 1 1 68 TYR CD2 C -5.155 1.378 -3.191 1.00 . A A . 582 TYR CD2 1 1 10 21045 1 1 68 TYR CE1 C -4.727 -1.398 -3.365 1.00 . A A . 582 TYR CE1 1 1 10 21046 1 1 68 TYR CE2 C -5.613 0.660 -4.317 1.00 . A A . 582 TYR CE2 1 1 10 21047 1 1 68 TYR CG C -4.478 0.713 -2.148 1.00 . A A . 582 TYR CG 1 1 10 21048 1 1 68 TYR CZ C -5.401 -0.734 -4.409 1.00 . A A . 582 TYR CZ 1 1 10 21049 1 1 68 TYR H H -1.576 -0.172 -0.613 1.00 . A A . 582 TYR H 1 1 10 21050 1 1 68 TYR HA H -2.305 2.665 -1.051 1.00 . A A . 582 TYR HA 1 1 10 21051 1 1 68 TYR HB2 H -4.464 0.875 -0.045 1.00 . A A . 582 TYR HB2 1 1 10 21052 1 1 68 TYR HB3 H -4.580 2.405 -0.839 1.00 . A A . 582 TYR HB3 1 1 10 21053 1 1 68 TYR HD1 H -3.783 -1.190 -1.433 1.00 . A A . 582 TYR HD1 1 1 10 21054 1 1 68 TYR HD2 H -5.346 2.438 -3.120 1.00 . A A . 582 TYR HD2 1 1 10 21055 1 1 68 TYR HE1 H -4.547 -2.458 -3.440 1.00 . A A . 582 TYR HE1 1 1 10 21056 1 1 68 TYR HE2 H -6.133 1.179 -5.107 1.00 . A A . 582 TYR HE2 1 1 10 21057 1 1 68 TYR HH H -6.178 -0.864 -6.199 1.00 . A A . 582 TYR HH 1 1 10 21058 1 1 68 TYR N N -1.702 0.668 -1.170 1.00 . A A . 582 TYR N 1 1 10 21059 1 1 68 TYR O O -2.120 0.828 1.605 1.00 . A A . 582 TYR O 1 1 10 21060 1 1 68 TYR OH O -5.792 -1.434 -5.512 1.00 . A A . 582 TYR OH 1 1 10 21061 1 1 69 PHE C C -2.632 4.450 3.567 1.00 . A A . 583 PHE C 1 1 10 21062 1 1 69 PHE CA C -1.947 3.257 2.889 1.00 . A A . 583 PHE CA 1 1 10 21063 1 1 69 PHE CB C -0.409 3.286 2.996 1.00 . A A . 583 PHE CB 1 1 10 21064 1 1 69 PHE CD1 C 0.601 5.625 2.939 1.00 . A A . 583 PHE CD1 1 1 10 21065 1 1 69 PHE CD2 C 0.878 4.178 1.007 1.00 . A A . 583 PHE CD2 1 1 10 21066 1 1 69 PHE CE1 C 1.441 6.581 2.333 1.00 . A A . 583 PHE CE1 1 1 10 21067 1 1 69 PHE CE2 C 1.737 5.119 0.415 1.00 . A A . 583 PHE CE2 1 1 10 21068 1 1 69 PHE CG C 0.338 4.405 2.288 1.00 . A A . 583 PHE CG 1 1 10 21069 1 1 69 PHE CZ C 2.041 6.313 1.090 1.00 . A A . 583 PHE CZ 1 1 10 21070 1 1 69 PHE H H -2.644 3.846 0.937 1.00 . A A . 583 PHE H 1 1 10 21071 1 1 69 PHE HA H -2.281 2.392 3.455 1.00 . A A . 583 PHE HA 1 1 10 21072 1 1 69 PHE HB2 H -0.116 3.278 4.045 1.00 . A A . 583 PHE HB2 1 1 10 21073 1 1 69 PHE HB3 H -0.035 2.342 2.600 1.00 . A A . 583 PHE HB3 1 1 10 21074 1 1 69 PHE HD1 H 0.183 5.815 3.917 1.00 . A A . 583 PHE HD1 1 1 10 21075 1 1 69 PHE HD2 H 0.657 3.257 0.493 1.00 . A A . 583 PHE HD2 1 1 10 21076 1 1 69 PHE HE1 H 1.645 7.518 2.830 1.00 . A A . 583 PHE HE1 1 1 10 21077 1 1 69 PHE HE2 H 2.177 4.915 -0.551 1.00 . A A . 583 PHE HE2 1 1 10 21078 1 1 69 PHE HZ H 2.734 7.022 0.655 1.00 . A A . 583 PHE HZ 1 1 10 21079 1 1 69 PHE N N -2.347 3.048 1.485 1.00 . A A . 583 PHE N 1 1 10 21080 1 1 69 PHE O O -3.106 5.365 2.893 1.00 . A A . 583 PHE O 1 1 10 21081 1 1 70 ILE C C -2.704 6.497 6.229 1.00 . A A . 584 ILE C 1 1 10 21082 1 1 70 ILE CA C -3.559 5.339 5.703 1.00 . A A . 584 ILE CA 1 1 10 21083 1 1 70 ILE CB C -4.287 4.605 6.862 1.00 . A A . 584 ILE CB 1 1 10 21084 1 1 70 ILE CD1 C -5.646 2.476 7.439 1.00 . A A . 584 ILE CD1 1 1 10 21085 1 1 70 ILE CG1 C -4.842 3.240 6.393 1.00 . A A . 584 ILE CG1 1 1 10 21086 1 1 70 ILE CG2 C -5.429 5.496 7.407 1.00 . A A . 584 ILE CG2 1 1 10 21087 1 1 70 ILE H H -2.305 3.629 5.397 1.00 . A A . 584 ILE H 1 1 10 21088 1 1 70 ILE HA H -4.327 5.758 5.053 1.00 . A A . 584 ILE HA 1 1 10 21089 1 1 70 ILE HB H -3.563 4.411 7.668 1.00 . A A . 584 ILE HB 1 1 10 21090 1 1 70 ILE HD11 H -5.600 1.414 7.192 1.00 . A A . 584 ILE HD11 1 1 10 21091 1 1 70 ILE HD12 H -5.218 2.633 8.425 1.00 . A A . 584 ILE HD12 1 1 10 21092 1 1 70 ILE HD13 H -6.678 2.821 7.430 1.00 . A A . 584 ILE HD13 1 1 10 21093 1 1 70 ILE HG12 H -5.465 3.377 5.510 1.00 . A A . 584 ILE HG12 1 1 10 21094 1 1 70 ILE HG13 H -4.012 2.594 6.118 1.00 . A A . 584 ILE HG13 1 1 10 21095 1 1 70 ILE HG21 H -5.853 5.052 8.309 1.00 . A A . 584 ILE HG21 1 1 10 21096 1 1 70 ILE HG22 H -5.057 6.485 7.672 1.00 . A A . 584 ILE HG22 1 1 10 21097 1 1 70 ILE HG23 H -6.237 5.606 6.678 1.00 . A A . 584 ILE HG23 1 1 10 21098 1 1 70 ILE N N -2.735 4.412 4.902 1.00 . A A . 584 ILE N 1 1 10 21099 1 1 70 ILE O O -1.823 6.293 7.064 1.00 . A A . 584 ILE O 1 1 10 21100 1 1 71 GLN C C -2.876 9.667 7.317 1.00 . A A . 585 GLN C 1 1 10 21101 1 1 71 GLN CA C -2.226 8.920 6.145 1.00 . A A . 585 GLN CA 1 1 10 21102 1 1 71 GLN CB C -2.025 9.767 4.881 1.00 . A A . 585 GLN CB 1 1 10 21103 1 1 71 GLN CD C -2.232 12.300 5.060 1.00 . A A . 585 GLN CD 1 1 10 21104 1 1 71 GLN CG C -1.291 11.098 5.104 1.00 . A A . 585 GLN CG 1 1 10 21105 1 1 71 GLN H H -3.755 7.828 5.125 1.00 . A A . 585 GLN H 1 1 10 21106 1 1 71 GLN HA H -1.233 8.623 6.488 1.00 . A A . 585 GLN HA 1 1 10 21107 1 1 71 GLN HB2 H -1.419 9.166 4.204 1.00 . A A . 585 GLN HB2 1 1 10 21108 1 1 71 GLN HB3 H -2.985 9.948 4.396 1.00 . A A . 585 GLN HB3 1 1 10 21109 1 1 71 GLN HE21 H -1.841 12.828 6.974 1.00 . A A . 585 GLN HE21 1 1 10 21110 1 1 71 GLN HE22 H -2.943 13.871 6.075 1.00 . A A . 585 GLN HE22 1 1 10 21111 1 1 71 GLN HG2 H -0.743 11.077 6.046 1.00 . A A . 585 GLN HG2 1 1 10 21112 1 1 71 GLN HG3 H -0.557 11.222 4.310 1.00 . A A . 585 GLN HG3 1 1 10 21113 1 1 71 GLN N N -2.980 7.718 5.771 1.00 . A A . 585 GLN N 1 1 10 21114 1 1 71 GLN NE2 N -2.397 13.017 6.146 1.00 . A A . 585 GLN NE2 1 1 10 21115 1 1 71 GLN O O -2.198 9.955 8.305 1.00 . A A . 585 GLN O 1 1 10 21116 1 1 71 GLN OE1 O -2.836 12.608 4.042 1.00 . A A . 585 GLN OE1 1 1 10 21117 1 1 72 HIS C C -6.400 9.750 8.355 1.00 . A A . 586 HIS C 1 1 10 21118 1 1 72 HIS CA C -4.961 10.278 8.458 1.00 . A A . 586 HIS CA 1 1 10 21119 1 1 72 HIS CB C -4.896 11.803 8.671 1.00 . A A . 586 HIS CB 1 1 10 21120 1 1 72 HIS CD2 C -6.330 12.156 10.772 1.00 . A A . 586 HIS CD2 1 1 10 21121 1 1 72 HIS CE1 C -4.742 12.607 12.235 1.00 . A A . 586 HIS CE1 1 1 10 21122 1 1 72 HIS CG C -5.133 12.171 10.110 1.00 . A A . 586 HIS CG 1 1 10 21123 1 1 72 HIS H H -4.693 9.725 6.402 1.00 . A A . 586 HIS H 1 1 10 21124 1 1 72 HIS HA H -4.498 9.806 9.327 1.00 . A A . 586 HIS HA 1 1 10 21125 1 1 72 HIS HB2 H -3.902 12.163 8.403 1.00 . A A . 586 HIS HB2 1 1 10 21126 1 1 72 HIS HB3 H -5.615 12.314 8.030 1.00 . A A . 586 HIS HB3 1 1 10 21127 1 1 72 HIS HD1 H -3.166 12.630 10.838 1.00 . A A . 586 HIS HD1 1 1 10 21128 1 1 72 HIS HD2 H -7.295 11.924 10.340 1.00 . A A . 586 HIS HD2 1 1 10 21129 1 1 72 HIS HE1 H -4.224 12.846 13.157 1.00 . A A . 586 HIS HE1 1 1 10 21130 1 1 72 HIS N N -4.191 9.907 7.266 1.00 . A A . 586 HIS N 1 1 10 21131 1 1 72 HIS ND1 N -4.158 12.475 11.035 1.00 . A A . 586 HIS ND1 1 1 10 21132 1 1 72 HIS NE2 N -6.070 12.425 12.122 1.00 . A A . 586 HIS NE2 1 1 10 21133 1 1 72 HIS O O -7.205 10.262 7.572 1.00 . A A . 586 HIS O 1 1 10 21134 1 1 73 GLY C C -8.107 6.762 9.823 1.00 . A A . 587 GLY C 1 1 10 21135 1 1 73 GLY CA C -8.044 8.046 9.003 1.00 . A A . 587 GLY CA 1 1 10 21136 1 1 73 GLY H H -6.105 8.312 9.784 1.00 . A A . 587 GLY H 1 1 10 21137 1 1 73 GLY HA2 H -8.825 8.725 9.343 1.00 . A A . 587 GLY HA2 1 1 10 21138 1 1 73 GLY HA3 H -8.240 7.792 7.963 1.00 . A A . 587 GLY HA3 1 1 10 21139 1 1 73 GLY N N -6.743 8.699 9.099 1.00 . A A . 587 GLY N 1 1 10 21140 1 1 73 GLY O O -7.094 6.284 10.335 1.00 . A A . 587 GLY O 1 1 10 21141 1 1 74 VAL C C -10.417 4.048 9.520 1.00 . A A . 588 VAL C 1 1 10 21142 1 1 74 VAL CA C -9.581 4.883 10.500 1.00 . A A . 588 VAL CA 1 1 10 21143 1 1 74 VAL CB C -10.283 5.040 11.873 1.00 . A A . 588 VAL CB 1 1 10 21144 1 1 74 VAL CG1 C -10.508 3.707 12.599 1.00 . A A . 588 VAL CG1 1 1 10 21145 1 1 74 VAL CG2 C -9.475 5.936 12.825 1.00 . A A . 588 VAL CG2 1 1 10 21146 1 1 74 VAL H H -10.079 6.627 9.416 1.00 . A A . 588 VAL H 1 1 10 21147 1 1 74 VAL HA H -8.624 4.387 10.661 1.00 . A A . 588 VAL HA 1 1 10 21148 1 1 74 VAL HB H -11.257 5.502 11.720 1.00 . A A . 588 VAL HB 1 1 10 21149 1 1 74 VAL HG11 H -11.128 3.040 12.004 1.00 . A A . 588 VAL HG11 1 1 10 21150 1 1 74 VAL HG12 H -9.554 3.226 12.811 1.00 . A A . 588 VAL HG12 1 1 10 21151 1 1 74 VAL HG13 H -11.025 3.887 13.542 1.00 . A A . 588 VAL HG13 1 1 10 21152 1 1 74 VAL HG21 H -8.470 5.535 12.957 1.00 . A A . 588 VAL HG21 1 1 10 21153 1 1 74 VAL HG22 H -9.408 6.950 12.432 1.00 . A A . 588 VAL HG22 1 1 10 21154 1 1 74 VAL HG23 H -9.969 5.989 13.796 1.00 . A A . 588 VAL HG23 1 1 10 21155 1 1 74 VAL N N -9.304 6.184 9.884 1.00 . A A . 588 VAL N 1 1 10 21156 1 1 74 VAL O O -11.259 4.590 8.797 1.00 . A A . 588 VAL O 1 1 10 21157 1 1 75 VAL C C -11.411 0.584 9.502 1.00 . A A . 589 VAL C 1 1 10 21158 1 1 75 VAL CA C -10.928 1.763 8.659 1.00 . A A . 589 VAL CA 1 1 10 21159 1 1 75 VAL CB C -10.090 1.244 7.465 1.00 . A A . 589 VAL CB 1 1 10 21160 1 1 75 VAL CG1 C -9.731 2.354 6.467 1.00 . A A . 589 VAL CG1 1 1 10 21161 1 1 75 VAL CG2 C -8.807 0.530 7.903 1.00 . A A . 589 VAL CG2 1 1 10 21162 1 1 75 VAL H H -9.490 2.362 10.119 1.00 . A A . 589 VAL H 1 1 10 21163 1 1 75 VAL HA H -11.812 2.243 8.246 1.00 . A A . 589 VAL HA 1 1 10 21164 1 1 75 VAL HB H -10.688 0.510 6.927 1.00 . A A . 589 VAL HB 1 1 10 21165 1 1 75 VAL HG11 H -9.104 3.107 6.944 1.00 . A A . 589 VAL HG11 1 1 10 21166 1 1 75 VAL HG12 H -9.202 1.928 5.615 1.00 . A A . 589 VAL HG12 1 1 10 21167 1 1 75 VAL HG13 H -10.638 2.825 6.094 1.00 . A A . 589 VAL HG13 1 1 10 21168 1 1 75 VAL HG21 H -9.058 -0.334 8.515 1.00 . A A . 589 VAL HG21 1 1 10 21169 1 1 75 VAL HG22 H -8.270 0.162 7.033 1.00 . A A . 589 VAL HG22 1 1 10 21170 1 1 75 VAL HG23 H -8.171 1.207 8.473 1.00 . A A . 589 VAL HG23 1 1 10 21171 1 1 75 VAL N N -10.191 2.735 9.484 1.00 . A A . 589 VAL N 1 1 10 21172 1 1 75 VAL O O -10.710 0.147 10.416 1.00 . A A . 589 VAL O 1 1 10 21173 1 1 76 SER C C -12.550 -2.337 8.367 1.00 . A A . 590 SER C 1 1 10 21174 1 1 76 SER CA C -12.911 -1.367 9.503 1.00 . A A . 590 SER CA 1 1 10 21175 1 1 76 SER CB C -14.390 -1.519 9.860 1.00 . A A . 590 SER CB 1 1 10 21176 1 1 76 SER H H -13.095 0.491 8.410 1.00 . A A . 590 SER H 1 1 10 21177 1 1 76 SER HA H -12.348 -1.666 10.393 1.00 . A A . 590 SER HA 1 1 10 21178 1 1 76 SER HB2 H -15.002 -1.046 9.096 1.00 . A A . 590 SER HB2 1 1 10 21179 1 1 76 SER HB3 H -14.630 -2.582 9.894 1.00 . A A . 590 SER HB3 1 1 10 21180 1 1 76 SER HG H -14.687 0.020 11.053 1.00 . A A . 590 SER HG 1 1 10 21181 1 1 76 SER N N -12.563 0.020 9.140 1.00 . A A . 590 SER N 1 1 10 21182 1 1 76 SER O O -13.183 -2.349 7.308 1.00 . A A . 590 SER O 1 1 10 21183 1 1 76 SER OG O -14.683 -0.968 11.129 1.00 . A A . 590 SER OG 1 1 10 21184 1 1 77 VAL C C -12.108 -5.490 8.024 1.00 . A A . 591 VAL C 1 1 10 21185 1 1 77 VAL CA C -11.159 -4.325 7.759 1.00 . A A . 591 VAL CA 1 1 10 21186 1 1 77 VAL CB C -9.719 -4.798 8.068 1.00 . A A . 591 VAL CB 1 1 10 21187 1 1 77 VAL CG1 C -9.174 -5.740 6.987 1.00 . A A . 591 VAL CG1 1 1 10 21188 1 1 77 VAL CG2 C -8.713 -3.656 8.223 1.00 . A A . 591 VAL CG2 1 1 10 21189 1 1 77 VAL H H -11.091 -3.111 9.511 1.00 . A A . 591 VAL H 1 1 10 21190 1 1 77 VAL HA H -11.223 -4.052 6.707 1.00 . A A . 591 VAL HA 1 1 10 21191 1 1 77 VAL HB H -9.729 -5.342 9.011 1.00 . A A . 591 VAL HB 1 1 10 21192 1 1 77 VAL HG11 H -8.139 -6.007 7.208 1.00 . A A . 591 VAL HG11 1 1 10 21193 1 1 77 VAL HG12 H -9.750 -6.661 6.961 1.00 . A A . 591 VAL HG12 1 1 10 21194 1 1 77 VAL HG13 H -9.211 -5.261 6.008 1.00 . A A . 591 VAL HG13 1 1 10 21195 1 1 77 VAL HG21 H -7.734 -4.088 8.427 1.00 . A A . 591 VAL HG21 1 1 10 21196 1 1 77 VAL HG22 H -8.672 -3.058 7.314 1.00 . A A . 591 VAL HG22 1 1 10 21197 1 1 77 VAL HG23 H -8.985 -3.030 9.072 1.00 . A A . 591 VAL HG23 1 1 10 21198 1 1 77 VAL N N -11.545 -3.180 8.604 1.00 . A A . 591 VAL N 1 1 10 21199 1 1 77 VAL O O -12.533 -5.677 9.162 1.00 . A A . 591 VAL O 1 1 10 21200 1 1 78 LEU C C -11.944 -8.699 6.752 1.00 . A A . 592 LEU C 1 1 10 21201 1 1 78 LEU CA C -12.983 -7.642 7.148 1.00 . A A . 592 LEU CA 1 1 10 21202 1 1 78 LEU CB C -14.223 -7.798 6.237 1.00 . A A . 592 LEU CB 1 1 10 21203 1 1 78 LEU CD1 C -15.927 -7.004 7.935 1.00 . A A . 592 LEU CD1 1 1 10 21204 1 1 78 LEU CD2 C -15.279 -5.448 6.112 1.00 . A A . 592 LEU CD2 1 1 10 21205 1 1 78 LEU CG C -15.464 -6.920 6.485 1.00 . A A . 592 LEU CG 1 1 10 21206 1 1 78 LEU H H -12.038 -6.052 6.087 1.00 . A A . 592 LEU H 1 1 10 21207 1 1 78 LEU HA H -13.271 -7.824 8.184 1.00 . A A . 592 LEU HA 1 1 10 21208 1 1 78 LEU HB2 H -13.912 -7.657 5.202 1.00 . A A . 592 LEU HB2 1 1 10 21209 1 1 78 LEU HB3 H -14.553 -8.835 6.318 1.00 . A A . 592 LEU HB3 1 1 10 21210 1 1 78 LEU HD11 H -15.181 -6.538 8.573 1.00 . A A . 592 LEU HD11 1 1 10 21211 1 1 78 LEU HD12 H -16.055 -8.048 8.224 1.00 . A A . 592 LEU HD12 1 1 10 21212 1 1 78 LEU HD13 H -16.877 -6.486 8.050 1.00 . A A . 592 LEU HD13 1 1 10 21213 1 1 78 LEU HD21 H -14.656 -4.935 6.843 1.00 . A A . 592 LEU HD21 1 1 10 21214 1 1 78 LEU HD22 H -16.252 -4.964 6.080 1.00 . A A . 592 LEU HD22 1 1 10 21215 1 1 78 LEU HD23 H -14.813 -5.379 5.129 1.00 . A A . 592 LEU HD23 1 1 10 21216 1 1 78 LEU HG H -16.263 -7.313 5.856 1.00 . A A . 592 LEU HG 1 1 10 21217 1 1 78 LEU N N -12.392 -6.304 7.008 1.00 . A A . 592 LEU N 1 1 10 21218 1 1 78 LEU O O -11.214 -8.491 5.780 1.00 . A A . 592 LEU O 1 1 10 21219 1 1 79 THR C C -12.006 -12.219 6.556 1.00 . A A . 593 THR C 1 1 10 21220 1 1 79 THR CA C -11.135 -11.020 6.935 1.00 . A A . 593 THR CA 1 1 10 21221 1 1 79 THR CB C -9.974 -11.429 7.860 1.00 . A A . 593 THR CB 1 1 10 21222 1 1 79 THR CG2 C -8.700 -10.677 7.481 1.00 . A A . 593 THR CG2 1 1 10 21223 1 1 79 THR H H -12.426 -9.960 8.287 1.00 . A A . 593 THR H 1 1 10 21224 1 1 79 THR HA H -10.664 -10.735 5.998 1.00 . A A . 593 THR HA 1 1 10 21225 1 1 79 THR HB H -9.776 -12.492 7.743 1.00 . A A . 593 THR HB 1 1 10 21226 1 1 79 THR HG1 H -9.433 -11.578 9.680 1.00 . A A . 593 THR HG1 1 1 10 21227 1 1 79 THR HG21 H -7.894 -10.958 8.157 1.00 . A A . 593 THR HG21 1 1 10 21228 1 1 79 THR HG22 H -8.869 -9.602 7.534 1.00 . A A . 593 THR HG22 1 1 10 21229 1 1 79 THR HG23 H -8.404 -10.947 6.467 1.00 . A A . 593 THR HG23 1 1 10 21230 1 1 79 THR N N -11.904 -9.856 7.422 1.00 . A A . 593 THR N 1 1 10 21231 1 1 79 THR O O -13.039 -12.489 7.177 1.00 . A A . 593 THR O 1 1 10 21232 1 1 79 THR OG1 O -10.213 -11.192 9.226 1.00 . A A . 593 THR OG1 1 1 10 21233 1 1 80 LYS C C -12.362 -15.234 6.056 1.00 . A A . 594 LYS C 1 1 10 21234 1 1 80 LYS CA C -12.165 -14.169 4.976 1.00 . A A . 594 LYS CA 1 1 10 21235 1 1 80 LYS CB C -11.361 -14.674 3.758 1.00 . A A . 594 LYS CB 1 1 10 21236 1 1 80 LYS CD C -8.957 -14.661 4.790 1.00 . A A . 594 LYS CD 1 1 10 21237 1 1 80 LYS CE C -7.662 -15.460 5.018 1.00 . A A . 594 LYS CE 1 1 10 21238 1 1 80 LYS CG C -10.049 -15.437 4.030 1.00 . A A . 594 LYS CG 1 1 10 21239 1 1 80 LYS H H -10.773 -12.560 5.001 1.00 . A A . 594 LYS H 1 1 10 21240 1 1 80 LYS HA H -13.153 -13.917 4.600 1.00 . A A . 594 LYS HA 1 1 10 21241 1 1 80 LYS HB2 H -12.010 -15.348 3.196 1.00 . A A . 594 LYS HB2 1 1 10 21242 1 1 80 LYS HB3 H -11.147 -13.829 3.101 1.00 . A A . 594 LYS HB3 1 1 10 21243 1 1 80 LYS HD2 H -8.728 -13.744 4.246 1.00 . A A . 594 LYS HD2 1 1 10 21244 1 1 80 LYS HD3 H -9.334 -14.382 5.772 1.00 . A A . 594 LYS HD3 1 1 10 21245 1 1 80 LYS HE2 H -7.000 -14.855 5.644 1.00 . A A . 594 LYS HE2 1 1 10 21246 1 1 80 LYS HE3 H -7.890 -16.377 5.569 1.00 . A A . 594 LYS HE3 1 1 10 21247 1 1 80 LYS HG2 H -10.300 -16.342 4.578 1.00 . A A . 594 LYS HG2 1 1 10 21248 1 1 80 LYS HG3 H -9.644 -15.736 3.065 1.00 . A A . 594 LYS HG3 1 1 10 21249 1 1 80 LYS HZ1 H -7.419 -16.536 3.250 1.00 . A A . 594 LYS HZ1 1 1 10 21250 1 1 80 LYS HZ2 H -5.993 -16.090 3.937 1.00 . A A . 594 LYS HZ2 1 1 10 21251 1 1 80 LYS HZ3 H -6.906 -14.984 3.147 1.00 . A A . 594 LYS HZ3 1 1 10 21252 1 1 80 LYS N N -11.561 -12.941 5.517 1.00 . A A . 594 LYS N 1 1 10 21253 1 1 80 LYS NZ N -6.951 -15.791 3.759 1.00 . A A . 594 LYS NZ 1 1 10 21254 1 1 80 LYS O O -11.416 -15.597 6.752 1.00 . A A . 594 LYS O 1 1 10 21255 1 1 81 GLY C C -14.367 -15.984 8.609 1.00 . A A . 595 GLY C 1 1 10 21256 1 1 81 GLY CA C -13.986 -16.637 7.288 1.00 . A A . 595 GLY CA 1 1 10 21257 1 1 81 GLY H H -14.320 -15.355 5.606 1.00 . A A . 595 GLY H 1 1 10 21258 1 1 81 GLY HA2 H -14.800 -17.276 6.961 1.00 . A A . 595 GLY HA2 1 1 10 21259 1 1 81 GLY HA3 H -13.125 -17.244 7.557 1.00 . A A . 595 GLY HA3 1 1 10 21260 1 1 81 GLY N N -13.592 -15.716 6.214 1.00 . A A . 595 GLY N 1 1 10 21261 1 1 81 GLY O O -14.875 -16.679 9.495 1.00 . A A . 595 GLY O 1 1 10 21262 1 1 82 ASN C C -14.473 -12.856 10.437 1.00 . A A . 596 ASN C 1 1 10 21263 1 1 82 ASN CA C -13.730 -14.171 10.102 1.00 . A A . 596 ASN CA 1 1 10 21264 1 1 82 ASN CB C -12.200 -14.003 10.204 1.00 . A A . 596 ASN CB 1 1 10 21265 1 1 82 ASN CG C -11.270 -15.144 9.811 1.00 . A A . 596 ASN CG 1 1 10 21266 1 1 82 ASN H H -13.730 -14.168 7.989 1.00 . A A . 596 ASN H 1 1 10 21267 1 1 82 ASN HA H -14.029 -14.890 10.861 1.00 . A A . 596 ASN HA 1 1 10 21268 1 1 82 ASN HB2 H -11.946 -13.085 9.701 1.00 . A A . 596 ASN HB2 1 1 10 21269 1 1 82 ASN HB3 H -11.952 -13.855 11.234 1.00 . A A . 596 ASN HB3 1 1 10 21270 1 1 82 ASN HD21 H -9.644 -13.923 9.854 1.00 . A A . 596 ASN HD21 1 1 10 21271 1 1 82 ASN HD22 H -9.340 -15.602 9.505 1.00 . A A . 596 ASN HD22 1 1 10 21272 1 1 82 ASN N N -14.059 -14.700 8.787 1.00 . A A . 596 ASN N 1 1 10 21273 1 1 82 ASN ND2 N -9.995 -14.854 9.671 1.00 . A A . 596 ASN ND2 1 1 10 21274 1 1 82 ASN O O -15.574 -12.586 9.941 1.00 . A A . 596 ASN O 1 1 10 21275 1 1 82 ASN OD1 O -11.649 -16.302 9.707 1.00 . A A . 596 ASN OD1 1 1 10 21276 1 1 83 LYS C C -13.960 -9.574 11.348 1.00 . A A . 597 LYS C 1 1 10 21277 1 1 83 LYS CA C -14.472 -10.877 11.968 1.00 . A A . 597 LYS CA 1 1 10 21278 1 1 83 LYS CB C -14.242 -10.922 13.497 1.00 . A A . 597 LYS CB 1 1 10 21279 1 1 83 LYS CD C -13.494 -13.293 14.296 1.00 . A A . 597 LYS CD 1 1 10 21280 1 1 83 LYS CE C -13.792 -14.542 13.474 1.00 . A A . 597 LYS CE 1 1 10 21281 1 1 83 LYS CG C -14.616 -12.237 14.209 1.00 . A A . 597 LYS CG 1 1 10 21282 1 1 83 LYS H H -12.921 -12.250 11.591 1.00 . A A . 597 LYS H 1 1 10 21283 1 1 83 LYS HA H -15.534 -10.886 11.765 1.00 . A A . 597 LYS HA 1 1 10 21284 1 1 83 LYS HB2 H -13.203 -10.672 13.719 1.00 . A A . 597 LYS HB2 1 1 10 21285 1 1 83 LYS HB3 H -14.861 -10.142 13.939 1.00 . A A . 597 LYS HB3 1 1 10 21286 1 1 83 LYS HD2 H -12.551 -12.885 13.935 1.00 . A A . 597 LYS HD2 1 1 10 21287 1 1 83 LYS HD3 H -13.379 -13.579 15.342 1.00 . A A . 597 LYS HD3 1 1 10 21288 1 1 83 LYS HE2 H -14.864 -14.759 13.509 1.00 . A A . 597 LYS HE2 1 1 10 21289 1 1 83 LYS HE3 H -13.492 -14.311 12.453 1.00 . A A . 597 LYS HE3 1 1 10 21290 1 1 83 LYS HG2 H -14.884 -11.978 15.234 1.00 . A A . 597 LYS HG2 1 1 10 21291 1 1 83 LYS HG3 H -15.508 -12.659 13.746 1.00 . A A . 597 LYS HG3 1 1 10 21292 1 1 83 LYS HZ1 H -13.253 -16.544 13.395 1.00 . A A . 597 LYS HZ1 1 1 10 21293 1 1 83 LYS HZ2 H -13.227 -15.909 14.924 1.00 . A A . 597 LYS HZ2 1 1 10 21294 1 1 83 LYS HZ3 H -12.025 -15.548 13.876 1.00 . A A . 597 LYS HZ3 1 1 10 21295 1 1 83 LYS N N -13.891 -12.064 11.347 1.00 . A A . 597 LYS N 1 1 10 21296 1 1 83 LYS NZ N -13.028 -15.719 13.943 1.00 . A A . 597 LYS NZ 1 1 10 21297 1 1 83 LYS O O -13.163 -9.581 10.408 1.00 . A A . 597 LYS O 1 1 10 21298 1 1 84 GLU C C -12.821 -6.626 12.507 1.00 . A A . 598 GLU C 1 1 10 21299 1 1 84 GLU CA C -13.935 -7.117 11.560 1.00 . A A . 598 GLU CA 1 1 10 21300 1 1 84 GLU CB C -15.068 -6.086 11.439 1.00 . A A . 598 GLU CB 1 1 10 21301 1 1 84 GLU CD C -16.891 -6.877 12.993 1.00 . A A . 598 GLU CD 1 1 10 21302 1 1 84 GLU CG C -15.834 -5.801 12.733 1.00 . A A . 598 GLU CG 1 1 10 21303 1 1 84 GLU H H -15.139 -8.534 12.613 1.00 . A A . 598 GLU H 1 1 10 21304 1 1 84 GLU HA H -13.494 -7.207 10.575 1.00 . A A . 598 GLU HA 1 1 10 21305 1 1 84 GLU HB2 H -14.635 -5.147 11.088 1.00 . A A . 598 GLU HB2 1 1 10 21306 1 1 84 GLU HB3 H -15.783 -6.419 10.690 1.00 . A A . 598 GLU HB3 1 1 10 21307 1 1 84 GLU HG2 H -15.148 -5.721 13.578 1.00 . A A . 598 GLU HG2 1 1 10 21308 1 1 84 GLU HG3 H -16.320 -4.833 12.616 1.00 . A A . 598 GLU HG3 1 1 10 21309 1 1 84 GLU N N -14.443 -8.453 11.880 1.00 . A A . 598 GLU N 1 1 10 21310 1 1 84 GLU O O -12.737 -7.039 13.671 1.00 . A A . 598 GLU O 1 1 10 21311 1 1 84 GLU OE1 O -18.017 -6.752 12.450 1.00 . A A . 598 GLU OE1 1 1 10 21312 1 1 84 GLU OE2 O -16.595 -7.864 13.707 1.00 . A A . 598 GLU OE2 1 1 10 21313 1 1 85 MET C C -10.608 -3.675 12.415 1.00 . A A . 599 MET C 1 1 10 21314 1 1 85 MET CA C -10.805 -5.164 12.701 1.00 . A A . 599 MET CA 1 1 10 21315 1 1 85 MET CB C -9.535 -5.915 12.271 1.00 . A A . 599 MET CB 1 1 10 21316 1 1 85 MET CE C -8.588 -8.379 10.264 1.00 . A A . 599 MET CE 1 1 10 21317 1 1 85 MET CG C -9.548 -7.384 12.697 1.00 . A A . 599 MET CG 1 1 10 21318 1 1 85 MET H H -12.130 -5.432 11.042 1.00 . A A . 599 MET H 1 1 10 21319 1 1 85 MET HA H -10.925 -5.271 13.775 1.00 . A A . 599 MET HA 1 1 10 21320 1 1 85 MET HB2 H -9.440 -5.851 11.190 1.00 . A A . 599 MET HB2 1 1 10 21321 1 1 85 MET HB3 H -8.662 -5.436 12.717 1.00 . A A . 599 MET HB3 1 1 10 21322 1 1 85 MET HE1 H -8.453 -7.378 9.849 1.00 . A A . 599 MET HE1 1 1 10 21323 1 1 85 MET HE2 H -7.924 -9.071 9.745 1.00 . A A . 599 MET HE2 1 1 10 21324 1 1 85 MET HE3 H -9.619 -8.701 10.114 1.00 . A A . 599 MET HE3 1 1 10 21325 1 1 85 MET HG2 H -9.515 -7.405 13.786 1.00 . A A . 599 MET HG2 1 1 10 21326 1 1 85 MET HG3 H -10.478 -7.849 12.377 1.00 . A A . 599 MET HG3 1 1 10 21327 1 1 85 MET N N -11.980 -5.715 12.007 1.00 . A A . 599 MET N 1 1 10 21328 1 1 85 MET O O -10.582 -3.264 11.257 1.00 . A A . 599 MET O 1 1 10 21329 1 1 85 MET SD S -8.186 -8.383 12.038 1.00 . A A . 599 MET SD 1 1 10 21330 1 1 86 LYS C C -8.577 -1.211 13.089 1.00 . A A . 600 LYS C 1 1 10 21331 1 1 86 LYS CA C -10.070 -1.444 13.342 1.00 . A A . 600 LYS CA 1 1 10 21332 1 1 86 LYS CB C -10.574 -0.628 14.554 1.00 . A A . 600 LYS CB 1 1 10 21333 1 1 86 LYS CD C -13.061 -0.690 13.880 1.00 . A A . 600 LYS CD 1 1 10 21334 1 1 86 LYS CE C -13.595 -1.543 15.040 1.00 . A A . 600 LYS CE 1 1 10 21335 1 1 86 LYS CG C -11.843 0.175 14.232 1.00 . A A . 600 LYS CG 1 1 10 21336 1 1 86 LYS H H -10.498 -3.284 14.387 1.00 . A A . 600 LYS H 1 1 10 21337 1 1 86 LYS HA H -10.589 -1.075 12.460 1.00 . A A . 600 LYS HA 1 1 10 21338 1 1 86 LYS HB2 H -10.745 -1.277 15.414 1.00 . A A . 600 LYS HB2 1 1 10 21339 1 1 86 LYS HB3 H -9.810 0.096 14.841 1.00 . A A . 600 LYS HB3 1 1 10 21340 1 1 86 LYS HD2 H -13.859 -0.035 13.531 1.00 . A A . 600 LYS HD2 1 1 10 21341 1 1 86 LYS HD3 H -12.798 -1.344 13.048 1.00 . A A . 600 LYS HD3 1 1 10 21342 1 1 86 LYS HE2 H -14.432 -2.135 14.659 1.00 . A A . 600 LYS HE2 1 1 10 21343 1 1 86 LYS HE3 H -12.820 -2.234 15.378 1.00 . A A . 600 LYS HE3 1 1 10 21344 1 1 86 LYS HG2 H -12.084 0.814 15.081 1.00 . A A . 600 LYS HG2 1 1 10 21345 1 1 86 LYS HG3 H -11.631 0.827 13.384 1.00 . A A . 600 LYS HG3 1 1 10 21346 1 1 86 LYS HZ1 H -13.294 -0.365 16.737 1.00 . A A . 600 LYS HZ1 1 1 10 21347 1 1 86 LYS HZ2 H -14.694 -1.247 16.778 1.00 . A A . 600 LYS HZ2 1 1 10 21348 1 1 86 LYS HZ3 H -14.591 0.088 15.829 1.00 . A A . 600 LYS HZ3 1 1 10 21349 1 1 86 LYS N N -10.407 -2.872 13.465 1.00 . A A . 600 LYS N 1 1 10 21350 1 1 86 LYS NZ N -14.070 -0.716 16.175 1.00 . A A . 600 LYS NZ 1 1 10 21351 1 1 86 LYS O O -7.742 -1.550 13.935 1.00 . A A . 600 LYS O 1 1 10 21352 1 1 87 LEU C C -6.946 1.459 11.465 1.00 . A A . 601 LEU C 1 1 10 21353 1 1 87 LEU CA C -6.935 -0.076 11.576 1.00 . A A . 601 LEU CA 1 1 10 21354 1 1 87 LEU CB C -6.458 -0.724 10.257 1.00 . A A . 601 LEU CB 1 1 10 21355 1 1 87 LEU CD1 C -6.193 -3.104 11.107 1.00 . A A . 601 LEU CD1 1 1 10 21356 1 1 87 LEU CD2 C -5.040 -2.381 9.033 1.00 . A A . 601 LEU CD2 1 1 10 21357 1 1 87 LEU CG C -5.511 -1.926 10.415 1.00 . A A . 601 LEU CG 1 1 10 21358 1 1 87 LEU H H -9.053 -0.316 11.366 1.00 . A A . 601 LEU H 1 1 10 21359 1 1 87 LEU HA H -6.221 -0.326 12.362 1.00 . A A . 601 LEU HA 1 1 10 21360 1 1 87 LEU HB2 H -7.319 -1.037 9.673 1.00 . A A . 601 LEU HB2 1 1 10 21361 1 1 87 LEU HB3 H -5.926 0.031 9.676 1.00 . A A . 601 LEU HB3 1 1 10 21362 1 1 87 LEU HD11 H -6.343 -2.875 12.158 1.00 . A A . 601 LEU HD11 1 1 10 21363 1 1 87 LEU HD12 H -5.565 -3.992 11.034 1.00 . A A . 601 LEU HD12 1 1 10 21364 1 1 87 LEU HD13 H -7.157 -3.303 10.641 1.00 . A A . 601 LEU HD13 1 1 10 21365 1 1 87 LEU HD21 H -4.598 -1.551 8.488 1.00 . A A . 601 LEU HD21 1 1 10 21366 1 1 87 LEU HD22 H -5.876 -2.769 8.453 1.00 . A A . 601 LEU HD22 1 1 10 21367 1 1 87 LEU HD23 H -4.291 -3.164 9.140 1.00 . A A . 601 LEU HD23 1 1 10 21368 1 1 87 LEU HG H -4.640 -1.624 10.995 1.00 . A A . 601 LEU HG 1 1 10 21369 1 1 87 LEU N N -8.268 -0.577 11.957 1.00 . A A . 601 LEU N 1 1 10 21370 1 1 87 LEU O O -7.965 2.063 11.145 1.00 . A A . 601 LEU O 1 1 10 21371 1 1 88 SER C C -4.435 4.132 11.225 1.00 . A A . 602 SER C 1 1 10 21372 1 1 88 SER CA C -5.635 3.524 11.974 1.00 . A A . 602 SER CA 1 1 10 21373 1 1 88 SER CB C -5.515 3.704 13.496 1.00 . A A . 602 SER CB 1 1 10 21374 1 1 88 SER H H -4.999 1.505 11.941 1.00 . A A . 602 SER H 1 1 10 21375 1 1 88 SER HA H -6.523 4.063 11.645 1.00 . A A . 602 SER HA 1 1 10 21376 1 1 88 SER HB2 H -5.216 4.720 13.739 1.00 . A A . 602 SER HB2 1 1 10 21377 1 1 88 SER HB3 H -6.493 3.519 13.943 1.00 . A A . 602 SER HB3 1 1 10 21378 1 1 88 SER HG H -3.724 3.269 14.155 1.00 . A A . 602 SER HG 1 1 10 21379 1 1 88 SER N N -5.795 2.081 11.712 1.00 . A A . 602 SER N 1 1 10 21380 1 1 88 SER O O -3.734 3.421 10.500 1.00 . A A . 602 SER O 1 1 10 21381 1 1 88 SER OG O -4.581 2.794 14.059 1.00 . A A . 602 SER OG 1 1 10 21382 1 1 89 ASP C C -1.727 5.380 10.758 1.00 . A A . 603 ASP C 1 1 10 21383 1 1 89 ASP CA C -3.061 6.149 10.715 1.00 . A A . 603 ASP CA 1 1 10 21384 1 1 89 ASP CB C -2.880 7.569 11.291 1.00 . A A . 603 ASP CB 1 1 10 21385 1 1 89 ASP CG C -2.299 7.622 12.716 1.00 . A A . 603 ASP CG 1 1 10 21386 1 1 89 ASP H H -4.824 5.979 11.933 1.00 . A A . 603 ASP H 1 1 10 21387 1 1 89 ASP HA H -3.339 6.255 9.665 1.00 . A A . 603 ASP HA 1 1 10 21388 1 1 89 ASP HB2 H -2.209 8.117 10.628 1.00 . A A . 603 ASP HB2 1 1 10 21389 1 1 89 ASP HB3 H -3.842 8.084 11.271 1.00 . A A . 603 ASP HB3 1 1 10 21390 1 1 89 ASP N N -4.171 5.435 11.382 1.00 . A A . 603 ASP N 1 1 10 21391 1 1 89 ASP O O -1.389 4.772 11.777 1.00 . A A . 603 ASP O 1 1 10 21392 1 1 89 ASP OD1 O -1.052 7.627 12.880 1.00 . A A . 603 ASP OD1 1 1 10 21393 1 1 89 ASP OD2 O -3.085 7.683 13.693 1.00 . A A . 603 ASP OD2 1 1 10 21394 1 1 90 GLY C C 0.140 3.154 9.076 1.00 . A A . 604 GLY C 1 1 10 21395 1 1 90 GLY CA C 0.270 4.628 9.490 1.00 . A A . 604 GLY CA 1 1 10 21396 1 1 90 GLY H H -1.320 5.879 8.832 1.00 . A A . 604 GLY H 1 1 10 21397 1 1 90 GLY HA2 H 0.888 5.130 8.749 1.00 . A A . 604 GLY HA2 1 1 10 21398 1 1 90 GLY HA3 H 0.789 4.650 10.440 1.00 . A A . 604 GLY HA3 1 1 10 21399 1 1 90 GLY N N -0.987 5.368 9.645 1.00 . A A . 604 GLY N 1 1 10 21400 1 1 90 GLY O O 1.150 2.524 8.753 1.00 . A A . 604 GLY O 1 1 10 21401 1 1 91 SER C C -1.421 1.221 7.015 1.00 . A A . 605 SER C 1 1 10 21402 1 1 91 SER CA C -1.384 1.264 8.550 1.00 . A A . 605 SER CA 1 1 10 21403 1 1 91 SER CB C -2.737 0.786 9.082 1.00 . A A . 605 SER CB 1 1 10 21404 1 1 91 SER H H -1.858 3.188 9.336 1.00 . A A . 605 SER H 1 1 10 21405 1 1 91 SER HA H -0.614 0.571 8.895 1.00 . A A . 605 SER HA 1 1 10 21406 1 1 91 SER HB2 H -3.518 1.375 8.604 1.00 . A A . 605 SER HB2 1 1 10 21407 1 1 91 SER HB3 H -2.865 -0.266 8.832 1.00 . A A . 605 SER HB3 1 1 10 21408 1 1 91 SER HG H -3.111 1.896 10.604 1.00 . A A . 605 SER HG 1 1 10 21409 1 1 91 SER N N -1.080 2.612 9.053 1.00 . A A . 605 SER N 1 1 10 21410 1 1 91 SER O O -1.495 2.259 6.354 1.00 . A A . 605 SER O 1 1 10 21411 1 1 91 SER OG O -2.869 0.953 10.479 1.00 . A A . 605 SER OG 1 1 10 21412 1 1 92 TYR C C -2.308 -1.450 4.590 1.00 . A A . 606 TYR C 1 1 10 21413 1 1 92 TYR CA C -1.545 -0.175 4.979 1.00 . A A . 606 TYR CA 1 1 10 21414 1 1 92 TYR CB C -0.141 -0.181 4.354 1.00 . A A . 606 TYR CB 1 1 10 21415 1 1 92 TYR CD1 C 1.349 -1.487 5.925 1.00 . A A . 606 TYR CD1 1 1 10 21416 1 1 92 TYR CD2 C 0.623 -2.538 3.844 1.00 . A A . 606 TYR CD2 1 1 10 21417 1 1 92 TYR CE1 C 1.952 -2.696 6.321 1.00 . A A . 606 TYR CE1 1 1 10 21418 1 1 92 TYR CE2 C 1.228 -3.746 4.234 1.00 . A A . 606 TYR CE2 1 1 10 21419 1 1 92 TYR CG C 0.661 -1.419 4.698 1.00 . A A . 606 TYR CG 1 1 10 21420 1 1 92 TYR CZ C 1.871 -3.833 5.487 1.00 . A A . 606 TYR CZ 1 1 10 21421 1 1 92 TYR H H -1.386 -0.809 7.008 1.00 . A A . 606 TYR H 1 1 10 21422 1 1 92 TYR HA H -2.099 0.658 4.555 1.00 . A A . 606 TYR HA 1 1 10 21423 1 1 92 TYR HB2 H -0.255 -0.127 3.273 1.00 . A A . 606 TYR HB2 1 1 10 21424 1 1 92 TYR HB3 H 0.406 0.707 4.673 1.00 . A A . 606 TYR HB3 1 1 10 21425 1 1 92 TYR HD1 H 1.356 -0.622 6.577 1.00 . A A . 606 TYR HD1 1 1 10 21426 1 1 92 TYR HD2 H 0.081 -2.484 2.909 1.00 . A A . 606 TYR HD2 1 1 10 21427 1 1 92 TYR HE1 H 2.435 -2.772 7.283 1.00 . A A . 606 TYR HE1 1 1 10 21428 1 1 92 TYR HE2 H 1.163 -4.610 3.591 1.00 . A A . 606 TYR HE2 1 1 10 21429 1 1 92 TYR HH H 2.221 -5.747 5.292 1.00 . A A . 606 TYR HH 1 1 10 21430 1 1 92 TYR N N -1.439 0.021 6.431 1.00 . A A . 606 TYR N 1 1 10 21431 1 1 92 TYR O O -2.469 -2.367 5.399 1.00 . A A . 606 TYR O 1 1 10 21432 1 1 92 TYR OH O 2.361 -5.022 5.929 1.00 . A A . 606 TYR OH 1 1 10 21433 1 1 93 PHE C C -3.189 -2.710 1.185 1.00 . A A . 607 PHE C 1 1 10 21434 1 1 93 PHE CA C -3.436 -2.654 2.714 1.00 . A A . 607 PHE CA 1 1 10 21435 1 1 93 PHE CB C -4.933 -2.618 3.101 1.00 . A A . 607 PHE CB 1 1 10 21436 1 1 93 PHE CD1 C -5.652 -0.421 2.062 1.00 . A A . 607 PHE CD1 1 1 10 21437 1 1 93 PHE CD2 C -6.008 -0.752 4.446 1.00 . A A . 607 PHE CD2 1 1 10 21438 1 1 93 PHE CE1 C -6.166 0.884 2.166 1.00 . A A . 607 PHE CE1 1 1 10 21439 1 1 93 PHE CE2 C -6.537 0.546 4.541 1.00 . A A . 607 PHE CE2 1 1 10 21440 1 1 93 PHE CG C -5.554 -1.235 3.203 1.00 . A A . 607 PHE CG 1 1 10 21441 1 1 93 PHE CZ C -6.586 1.375 3.412 1.00 . A A . 607 PHE CZ 1 1 10 21442 1 1 93 PHE H H -2.610 -0.686 2.752 1.00 . A A . 607 PHE H 1 1 10 21443 1 1 93 PHE HA H -3.018 -3.576 3.119 1.00 . A A . 607 PHE HA 1 1 10 21444 1 1 93 PHE HB2 H -5.524 -3.210 2.403 1.00 . A A . 607 PHE HB2 1 1 10 21445 1 1 93 PHE HB3 H -5.027 -3.104 4.072 1.00 . A A . 607 PHE HB3 1 1 10 21446 1 1 93 PHE HD1 H -5.328 -0.802 1.106 1.00 . A A . 607 PHE HD1 1 1 10 21447 1 1 93 PHE HD2 H -5.952 -1.379 5.326 1.00 . A A . 607 PHE HD2 1 1 10 21448 1 1 93 PHE HE1 H -6.277 1.497 1.284 1.00 . A A . 607 PHE HE1 1 1 10 21449 1 1 93 PHE HE2 H -6.919 0.915 5.475 1.00 . A A . 607 PHE HE2 1 1 10 21450 1 1 93 PHE HZ H -6.994 2.370 3.502 1.00 . A A . 607 PHE HZ 1 1 10 21451 1 1 93 PHE N N -2.753 -1.507 3.335 1.00 . A A . 607 PHE N 1 1 10 21452 1 1 93 PHE O O -2.458 -1.893 0.625 1.00 . A A . 607 PHE O 1 1 10 21453 1 1 94 GLY C C -3.142 -5.328 -1.357 1.00 . A A . 608 GLY C 1 1 10 21454 1 1 94 GLY CA C -3.617 -3.933 -0.945 1.00 . A A . 608 GLY CA 1 1 10 21455 1 1 94 GLY H H -4.385 -4.314 1.024 1.00 . A A . 608 GLY H 1 1 10 21456 1 1 94 GLY HA2 H -4.587 -3.771 -1.415 1.00 . A A . 608 GLY HA2 1 1 10 21457 1 1 94 GLY HA3 H -2.910 -3.220 -1.371 1.00 . A A . 608 GLY HA3 1 1 10 21458 1 1 94 GLY N N -3.769 -3.702 0.502 1.00 . A A . 608 GLY N 1 1 10 21459 1 1 94 GLY O O -2.466 -5.456 -2.374 1.00 . A A . 608 GLY O 1 1 10 21460 1 1 95 GLU C C -1.651 -8.032 -1.120 1.00 . A A . 609 GLU C 1 1 10 21461 1 1 95 GLU CA C -3.174 -7.784 -0.929 1.00 . A A . 609 GLU CA 1 1 10 21462 1 1 95 GLU CB C -4.073 -8.213 -2.116 1.00 . A A . 609 GLU CB 1 1 10 21463 1 1 95 GLU CD C -6.221 -6.993 -1.285 1.00 . A A . 609 GLU CD 1 1 10 21464 1 1 95 GLU CG C -5.582 -8.287 -1.812 1.00 . A A . 609 GLU CG 1 1 10 21465 1 1 95 GLU H H -4.106 -6.208 0.178 1.00 . A A . 609 GLU H 1 1 10 21466 1 1 95 GLU HA H -3.462 -8.405 -0.080 1.00 . A A . 609 GLU HA 1 1 10 21467 1 1 95 GLU HB2 H -3.914 -7.548 -2.965 1.00 . A A . 609 GLU HB2 1 1 10 21468 1 1 95 GLU HB3 H -3.779 -9.212 -2.431 1.00 . A A . 609 GLU HB3 1 1 10 21469 1 1 95 GLU HG2 H -6.086 -8.586 -2.730 1.00 . A A . 609 GLU HG2 1 1 10 21470 1 1 95 GLU HG3 H -5.749 -9.081 -1.085 1.00 . A A . 609 GLU HG3 1 1 10 21471 1 1 95 GLU N N -3.471 -6.377 -0.594 1.00 . A A . 609 GLU N 1 1 10 21472 1 1 95 GLU O O -0.844 -7.321 -0.502 1.00 . A A . 609 GLU O 1 1 10 21473 1 1 95 GLU OE1 O -6.626 -6.134 -2.101 1.00 . A A . 609 GLU OE1 1 1 10 21474 1 1 95 GLU OE2 O -6.314 -6.839 -0.038 1.00 . A A . 609 GLU OE2 1 1 10 21475 1 1 96 ILE C C 0.477 -8.950 -3.713 1.00 . A A . 610 ILE C 1 1 10 21476 1 1 96 ILE CA C 0.188 -9.275 -2.236 1.00 . A A . 610 ILE CA 1 1 10 21477 1 1 96 ILE CB C 0.698 -10.685 -1.844 1.00 . A A . 610 ILE CB 1 1 10 21478 1 1 96 ILE CD1 C -1.131 -11.952 -0.516 1.00 . A A . 610 ILE CD1 1 1 10 21479 1 1 96 ILE CG1 C 0.212 -11.216 -0.474 1.00 . A A . 610 ILE CG1 1 1 10 21480 1 1 96 ILE CG2 C 2.238 -10.622 -1.763 1.00 . A A . 610 ILE CG2 1 1 10 21481 1 1 96 ILE H H -1.912 -9.626 -2.379 1.00 . A A . 610 ILE H 1 1 10 21482 1 1 96 ILE HA H 0.784 -8.587 -1.641 1.00 . A A . 610 ILE HA 1 1 10 21483 1 1 96 ILE HB H 0.420 -11.398 -2.622 1.00 . A A . 610 ILE HB 1 1 10 21484 1 1 96 ILE HD11 H -1.318 -12.399 0.460 1.00 . A A . 610 ILE HD11 1 1 10 21485 1 1 96 ILE HD12 H -1.942 -11.265 -0.750 1.00 . A A . 610 ILE HD12 1 1 10 21486 1 1 96 ILE HD13 H -1.097 -12.746 -1.263 1.00 . A A . 610 ILE HD13 1 1 10 21487 1 1 96 ILE HG12 H 0.938 -11.935 -0.091 1.00 . A A . 610 ILE HG12 1 1 10 21488 1 1 96 ILE HG13 H 0.157 -10.395 0.244 1.00 . A A . 610 ILE HG13 1 1 10 21489 1 1 96 ILE HG21 H 2.546 -10.061 -0.879 1.00 . A A . 610 ILE HG21 1 1 10 21490 1 1 96 ILE HG22 H 2.650 -11.630 -1.703 1.00 . A A . 610 ILE HG22 1 1 10 21491 1 1 96 ILE HG23 H 2.665 -10.133 -2.635 1.00 . A A . 610 ILE HG23 1 1 10 21492 1 1 96 ILE N N -1.229 -9.035 -1.910 1.00 . A A . 610 ILE N 1 1 10 21493 1 1 96 ILE O O -0.198 -9.419 -4.632 1.00 . A A . 610 ILE O 1 1 10 21494 1 1 97 CYS C C 3.541 -7.447 -5.184 1.00 . A A . 611 CYS C 1 1 10 21495 1 1 97 CYS CA C 2.022 -7.747 -5.254 1.00 . A A . 611 CYS CA 1 1 10 21496 1 1 97 CYS CB C 1.210 -6.530 -5.710 1.00 . A A . 611 CYS CB 1 1 10 21497 1 1 97 CYS H H 1.968 -7.743 -3.132 1.00 . A A . 611 CYS H 1 1 10 21498 1 1 97 CYS HA H 1.859 -8.560 -5.959 1.00 . A A . 611 CYS HA 1 1 10 21499 1 1 97 CYS HB2 H 0.160 -6.654 -5.435 1.00 . A A . 611 CYS HB2 1 1 10 21500 1 1 97 CYS HB3 H 1.596 -5.646 -5.202 1.00 . A A . 611 CYS HB3 1 1 10 21501 1 1 97 CYS HG H 0.564 -5.218 -7.576 1.00 . A A . 611 CYS HG 1 1 10 21502 1 1 97 CYS N N 1.509 -8.139 -3.940 1.00 . A A . 611 CYS N 1 1 10 21503 1 1 97 CYS O O 4.191 -7.773 -4.186 1.00 . A A . 611 CYS O 1 1 10 21504 1 1 97 CYS SG S 1.309 -6.337 -7.515 1.00 . A A . 611 CYS SG 1 1 10 21505 1 1 98 LEU C C 6.464 -7.631 -6.525 1.00 . A A . 612 LEU C 1 1 10 21506 1 1 98 LEU CA C 5.510 -6.419 -6.419 1.00 . A A . 612 LEU CA 1 1 10 21507 1 1 98 LEU CB C 5.976 -5.406 -5.347 1.00 . A A . 612 LEU CB 1 1 10 21508 1 1 98 LEU CD1 C 5.564 -3.264 -4.134 1.00 . A A . 612 LEU CD1 1 1 10 21509 1 1 98 LEU CD2 C 5.917 -3.198 -6.577 1.00 . A A . 612 LEU CD2 1 1 10 21510 1 1 98 LEU CG C 5.317 -4.019 -5.435 1.00 . A A . 612 LEU CG 1 1 10 21511 1 1 98 LEU H H 3.472 -6.583 -6.982 1.00 . A A . 612 LEU H 1 1 10 21512 1 1 98 LEU HA H 5.545 -5.892 -7.376 1.00 . A A . 612 LEU HA 1 1 10 21513 1 1 98 LEU HB2 H 5.789 -5.823 -4.358 1.00 . A A . 612 LEU HB2 1 1 10 21514 1 1 98 LEU HB3 H 7.056 -5.281 -5.434 1.00 . A A . 612 LEU HB3 1 1 10 21515 1 1 98 LEU HD11 H 5.127 -2.269 -4.198 1.00 . A A . 612 LEU HD11 1 1 10 21516 1 1 98 LEU HD12 H 6.636 -3.179 -3.957 1.00 . A A . 612 LEU HD12 1 1 10 21517 1 1 98 LEU HD13 H 5.101 -3.801 -3.308 1.00 . A A . 612 LEU HD13 1 1 10 21518 1 1 98 LEU HD21 H 5.523 -2.178 -6.564 1.00 . A A . 612 LEU HD21 1 1 10 21519 1 1 98 LEU HD22 H 5.687 -3.657 -7.536 1.00 . A A . 612 LEU HD22 1 1 10 21520 1 1 98 LEU HD23 H 6.996 -3.148 -6.454 1.00 . A A . 612 LEU HD23 1 1 10 21521 1 1 98 LEU HG H 4.242 -4.119 -5.576 1.00 . A A . 612 LEU HG 1 1 10 21522 1 1 98 LEU N N 4.098 -6.795 -6.215 1.00 . A A . 612 LEU N 1 1 10 21523 1 1 98 LEU O O 6.959 -7.965 -7.601 1.00 . A A . 612 LEU O 1 1 10 21524 1 1 99 LEU C C 6.701 -10.825 -5.775 1.00 . A A . 613 LEU C 1 1 10 21525 1 1 99 LEU CA C 7.473 -9.568 -5.315 1.00 . A A . 613 LEU CA 1 1 10 21526 1 1 99 LEU CB C 8.080 -9.698 -3.902 1.00 . A A . 613 LEU CB 1 1 10 21527 1 1 99 LEU CD1 C 5.930 -10.472 -2.714 1.00 . A A . 613 LEU CD1 1 1 10 21528 1 1 99 LEU CD2 C 7.917 -9.762 -1.404 1.00 . A A . 613 LEU CD2 1 1 10 21529 1 1 99 LEU CG C 7.131 -9.526 -2.694 1.00 . A A . 613 LEU CG 1 1 10 21530 1 1 99 LEU H H 6.175 -8.029 -4.582 1.00 . A A . 613 LEU H 1 1 10 21531 1 1 99 LEU HA H 8.311 -9.482 -6.007 1.00 . A A . 613 LEU HA 1 1 10 21532 1 1 99 LEU HB2 H 8.575 -10.667 -3.827 1.00 . A A . 613 LEU HB2 1 1 10 21533 1 1 99 LEU HB3 H 8.855 -8.936 -3.817 1.00 . A A . 613 LEU HB3 1 1 10 21534 1 1 99 LEU HD11 H 5.218 -10.149 -3.470 1.00 . A A . 613 LEU HD11 1 1 10 21535 1 1 99 LEU HD12 H 5.420 -10.448 -1.750 1.00 . A A . 613 LEU HD12 1 1 10 21536 1 1 99 LEU HD13 H 6.254 -11.487 -2.930 1.00 . A A . 613 LEU HD13 1 1 10 21537 1 1 99 LEU HD21 H 8.753 -9.066 -1.346 1.00 . A A . 613 LEU HD21 1 1 10 21538 1 1 99 LEU HD22 H 8.298 -10.782 -1.372 1.00 . A A . 613 LEU HD22 1 1 10 21539 1 1 99 LEU HD23 H 7.270 -9.596 -0.542 1.00 . A A . 613 LEU HD23 1 1 10 21540 1 1 99 LEU HG H 6.759 -8.502 -2.676 1.00 . A A . 613 LEU HG 1 1 10 21541 1 1 99 LEU N N 6.686 -8.327 -5.405 1.00 . A A . 613 LEU N 1 1 10 21542 1 1 99 LEU O O 7.242 -11.929 -5.771 1.00 . A A . 613 LEU O 1 1 10 21543 1 1 100 THR C C 3.438 -10.954 -7.551 1.00 . A A . 614 THR C 1 1 10 21544 1 1 100 THR CA C 4.552 -11.659 -6.767 1.00 . A A . 614 THR CA 1 1 10 21545 1 1 100 THR CB C 3.984 -12.625 -5.706 1.00 . A A . 614 THR CB 1 1 10 21546 1 1 100 THR CG2 C 2.862 -12.013 -4.870 1.00 . A A . 614 THR CG2 1 1 10 21547 1 1 100 THR H H 5.073 -9.708 -6.129 1.00 . A A . 614 THR H 1 1 10 21548 1 1 100 THR HA H 5.140 -12.236 -7.474 1.00 . A A . 614 THR HA 1 1 10 21549 1 1 100 THR HB H 4.787 -12.919 -5.028 1.00 . A A . 614 THR HB 1 1 10 21550 1 1 100 THR HG1 H 4.125 -14.139 -6.933 1.00 . A A . 614 THR HG1 1 1 10 21551 1 1 100 THR HG21 H 2.690 -12.636 -3.993 1.00 . A A . 614 THR HG21 1 1 10 21552 1 1 100 THR HG22 H 1.938 -11.952 -5.445 1.00 . A A . 614 THR HG22 1 1 10 21553 1 1 100 THR HG23 H 3.154 -11.015 -4.557 1.00 . A A . 614 THR HG23 1 1 10 21554 1 1 100 THR N N 5.435 -10.653 -6.160 1.00 . A A . 614 THR N 1 1 10 21555 1 1 100 THR O O 3.334 -9.721 -7.519 1.00 . A A . 614 THR O 1 1 10 21556 1 1 100 THR OG1 O 3.456 -13.786 -6.315 1.00 . A A . 614 THR OG1 1 1 10 21557 1 1 101 ARG C C 0.222 -12.333 -8.588 1.00 . A A . 615 ARG C 1 1 10 21558 1 1 101 ARG CA C 1.285 -11.234 -8.731 1.00 . A A . 615 ARG CA 1 1 10 21559 1 1 101 ARG CB C 1.425 -10.646 -10.151 1.00 . A A . 615 ARG CB 1 1 10 21560 1 1 101 ARG CD C 1.923 -10.972 -12.631 1.00 . A A . 615 ARG CD 1 1 10 21561 1 1 101 ARG CG C 1.851 -11.640 -11.251 1.00 . A A . 615 ARG CG 1 1 10 21562 1 1 101 ARG CZ C 4.241 -10.188 -13.184 1.00 . A A . 615 ARG CZ 1 1 10 21563 1 1 101 ARG H H 2.754 -12.715 -8.259 1.00 . A A . 615 ARG H 1 1 10 21564 1 1 101 ARG HA H 0.970 -10.414 -8.081 1.00 . A A . 615 ARG HA 1 1 10 21565 1 1 101 ARG HB2 H 0.483 -10.181 -10.431 1.00 . A A . 615 ARG HB2 1 1 10 21566 1 1 101 ARG HB3 H 2.168 -9.850 -10.108 1.00 . A A . 615 ARG HB3 1 1 10 21567 1 1 101 ARG HD2 H 2.041 -11.740 -13.397 1.00 . A A . 615 ARG HD2 1 1 10 21568 1 1 101 ARG HD3 H 0.973 -10.471 -12.824 1.00 . A A . 615 ARG HD3 1 1 10 21569 1 1 101 ARG HE H 2.773 -9.032 -12.485 1.00 . A A . 615 ARG HE 1 1 10 21570 1 1 101 ARG HG2 H 2.820 -12.075 -11.008 1.00 . A A . 615 ARG HG2 1 1 10 21571 1 1 101 ARG HG3 H 1.118 -12.442 -11.317 1.00 . A A . 615 ARG HG3 1 1 10 21572 1 1 101 ARG HH11 H 4.092 -12.178 -13.398 1.00 . A A . 615 ARG HH11 1 1 10 21573 1 1 101 ARG HH12 H 5.564 -11.449 -13.997 1.00 . A A . 615 ARG HH12 1 1 10 21574 1 1 101 ARG HH21 H 4.772 -8.248 -13.172 1.00 . A A . 615 ARG HH21 1 1 10 21575 1 1 101 ARG HH22 H 6.018 -9.381 -13.622 1.00 . A A . 615 ARG HH22 1 1 10 21576 1 1 101 ARG N N 2.593 -11.713 -8.258 1.00 . A A . 615 ARG N 1 1 10 21577 1 1 101 ARG NE N 3.014 -9.983 -12.737 1.00 . A A . 615 ARG NE 1 1 10 21578 1 1 101 ARG NH1 N 4.690 -11.365 -13.505 1.00 . A A . 615 ARG NH1 1 1 10 21579 1 1 101 ARG NH2 N 5.070 -9.195 -13.329 1.00 . A A . 615 ARG NH2 1 1 10 21580 1 1 101 ARG O O 0.402 -13.439 -9.093 1.00 . A A . 615 ARG O 1 1 10 21581 1 1 102 GLY C C -3.185 -12.474 -6.917 1.00 . A A . 616 GLY C 1 1 10 21582 1 1 102 GLY CA C -1.944 -13.023 -7.637 1.00 . A A . 616 GLY CA 1 1 10 21583 1 1 102 GLY H H -0.981 -11.117 -7.499 1.00 . A A . 616 GLY H 1 1 10 21584 1 1 102 GLY HA2 H -2.255 -13.469 -8.580 1.00 . A A . 616 GLY HA2 1 1 10 21585 1 1 102 GLY HA3 H -1.531 -13.823 -7.023 1.00 . A A . 616 GLY HA3 1 1 10 21586 1 1 102 GLY N N -0.890 -12.037 -7.910 1.00 . A A . 616 GLY N 1 1 10 21587 1 1 102 GLY O O -3.113 -11.455 -6.224 1.00 . A A . 616 GLY O 1 1 10 21588 1 1 103 ARG C C -5.647 -13.202 -4.956 1.00 . A A . 617 ARG C 1 1 10 21589 1 1 103 ARG CA C -5.629 -12.892 -6.456 1.00 . A A . 617 ARG CA 1 1 10 21590 1 1 103 ARG CB C -6.708 -13.744 -7.155 1.00 . A A . 617 ARG CB 1 1 10 21591 1 1 103 ARG CD C -8.273 -12.280 -8.578 1.00 . A A . 617 ARG CD 1 1 10 21592 1 1 103 ARG CG C -7.077 -13.241 -8.561 1.00 . A A . 617 ARG CG 1 1 10 21593 1 1 103 ARG CZ C -10.336 -12.876 -7.259 1.00 . A A . 617 ARG CZ 1 1 10 21594 1 1 103 ARG H H -4.266 -13.979 -7.695 1.00 . A A . 617 ARG H 1 1 10 21595 1 1 103 ARG HA H -5.876 -11.831 -6.570 1.00 . A A . 617 ARG HA 1 1 10 21596 1 1 103 ARG HB2 H -6.341 -14.770 -7.236 1.00 . A A . 617 ARG HB2 1 1 10 21597 1 1 103 ARG HB3 H -7.609 -13.779 -6.539 1.00 . A A . 617 ARG HB3 1 1 10 21598 1 1 103 ARG HD2 H -8.101 -11.475 -7.864 1.00 . A A . 617 ARG HD2 1 1 10 21599 1 1 103 ARG HD3 H -8.334 -11.835 -9.572 1.00 . A A . 617 ARG HD3 1 1 10 21600 1 1 103 ARG HE H -9.859 -13.638 -9.019 1.00 . A A . 617 ARG HE 1 1 10 21601 1 1 103 ARG HG2 H -6.217 -12.733 -8.993 1.00 . A A . 617 ARG HG2 1 1 10 21602 1 1 103 ARG HG3 H -7.313 -14.098 -9.195 1.00 . A A . 617 ARG HG3 1 1 10 21603 1 1 103 ARG HH11 H -9.238 -11.558 -6.173 1.00 . A A . 617 ARG HH11 1 1 10 21604 1 1 103 ARG HH12 H -10.708 -12.156 -5.438 1.00 . A A . 617 ARG HH12 1 1 10 21605 1 1 103 ARG HH21 H -11.634 -14.316 -7.841 1.00 . A A . 617 ARG HH21 1 1 10 21606 1 1 103 ARG HH22 H -11.955 -13.509 -6.315 1.00 . A A . 617 ARG HH22 1 1 10 21607 1 1 103 ARG N N -4.321 -13.163 -7.087 1.00 . A A . 617 ARG N 1 1 10 21608 1 1 103 ARG NE N -9.546 -12.980 -8.312 1.00 . A A . 617 ARG NE 1 1 10 21609 1 1 103 ARG NH1 N -10.103 -12.093 -6.251 1.00 . A A . 617 ARG NH1 1 1 10 21610 1 1 103 ARG NH2 N -11.414 -13.592 -7.170 1.00 . A A . 617 ARG NH2 1 1 10 21611 1 1 103 ARG O O -4.905 -14.063 -4.471 1.00 . A A . 617 ARG O 1 1 10 21612 1 1 104 ARG C C -8.440 -12.820 -2.614 1.00 . A A . 618 ARG C 1 1 10 21613 1 1 104 ARG CA C -6.917 -12.815 -2.826 1.00 . A A . 618 ARG CA 1 1 10 21614 1 1 104 ARG CB C -6.201 -11.816 -1.889 1.00 . A A . 618 ARG CB 1 1 10 21615 1 1 104 ARG CD C -4.830 -11.590 0.233 1.00 . A A . 618 ARG CD 1 1 10 21616 1 1 104 ARG CG C -5.240 -12.517 -0.916 1.00 . A A . 618 ARG CG 1 1 10 21617 1 1 104 ARG CZ C -3.570 -11.820 2.379 1.00 . A A . 618 ARG CZ 1 1 10 21618 1 1 104 ARG H H -7.070 -11.817 -4.736 1.00 . A A . 618 ARG H 1 1 10 21619 1 1 104 ARG HA H -6.588 -13.826 -2.579 1.00 . A A . 618 ARG HA 1 1 10 21620 1 1 104 ARG HB2 H -5.629 -11.095 -2.474 1.00 . A A . 618 ARG HB2 1 1 10 21621 1 1 104 ARG HB3 H -6.946 -11.259 -1.316 1.00 . A A . 618 ARG HB3 1 1 10 21622 1 1 104 ARG HD2 H -4.265 -10.747 -0.168 1.00 . A A . 618 ARG HD2 1 1 10 21623 1 1 104 ARG HD3 H -5.737 -11.218 0.711 1.00 . A A . 618 ARG HD3 1 1 10 21624 1 1 104 ARG HE H -3.824 -13.282 1.084 1.00 . A A . 618 ARG HE 1 1 10 21625 1 1 104 ARG HG2 H -5.734 -13.382 -0.484 1.00 . A A . 618 ARG HG2 1 1 10 21626 1 1 104 ARG HG3 H -4.354 -12.855 -1.455 1.00 . A A . 618 ARG HG3 1 1 10 21627 1 1 104 ARG HH11 H -4.316 -9.959 2.249 1.00 . A A . 618 ARG HH11 1 1 10 21628 1 1 104 ARG HH12 H -3.401 -10.354 3.706 1.00 . A A . 618 ARG HH12 1 1 10 21629 1 1 104 ARG HH21 H -2.822 -13.574 2.929 1.00 . A A . 618 ARG HH21 1 1 10 21630 1 1 104 ARG HH22 H -2.674 -12.245 4.100 1.00 . A A . 618 ARG HH22 1 1 10 21631 1 1 104 ARG N N -6.542 -12.532 -4.231 1.00 . A A . 618 ARG N 1 1 10 21632 1 1 104 ARG NE N -4.026 -12.299 1.239 1.00 . A A . 618 ARG NE 1 1 10 21633 1 1 104 ARG NH1 N -3.729 -10.595 2.776 1.00 . A A . 618 ARG NH1 1 1 10 21634 1 1 104 ARG NH2 N -2.922 -12.600 3.181 1.00 . A A . 618 ARG NH2 1 1 10 21635 1 1 104 ARG O O -9.198 -12.463 -3.511 1.00 . A A . 618 ARG O 1 1 10 21636 1 1 105 THR C C -9.960 -11.620 0.134 1.00 . A A . 619 THR C 1 1 10 21637 1 1 105 THR CA C -10.194 -12.763 -0.861 1.00 . A A . 619 THR CA 1 1 10 21638 1 1 105 THR CB C -10.956 -13.919 -0.186 1.00 . A A . 619 THR CB 1 1 10 21639 1 1 105 THR CG2 C -11.596 -14.846 -1.216 1.00 . A A . 619 THR CG2 1 1 10 21640 1 1 105 THR H H -8.259 -13.657 -0.784 1.00 . A A . 619 THR H 1 1 10 21641 1 1 105 THR HA H -10.825 -12.381 -1.661 1.00 . A A . 619 THR HA 1 1 10 21642 1 1 105 THR HB H -11.749 -13.510 0.441 1.00 . A A . 619 THR HB 1 1 10 21643 1 1 105 THR HG1 H -10.424 -15.595 0.673 1.00 . A A . 619 THR HG1 1 1 10 21644 1 1 105 THR HG21 H -12.127 -15.652 -0.710 1.00 . A A . 619 THR HG21 1 1 10 21645 1 1 105 THR HG22 H -10.837 -15.264 -1.874 1.00 . A A . 619 THR HG22 1 1 10 21646 1 1 105 THR HG23 H -12.312 -14.282 -1.813 1.00 . A A . 619 THR HG23 1 1 10 21647 1 1 105 THR N N -8.897 -13.199 -1.422 1.00 . A A . 619 THR N 1 1 10 21648 1 1 105 THR O O -9.190 -11.779 1.089 1.00 . A A . 619 THR O 1 1 10 21649 1 1 105 THR OG1 O -10.084 -14.685 0.613 1.00 . A A . 619 THR OG1 1 1 10 21650 1 1 106 ALA C C -11.561 -8.257 0.678 1.00 . A A . 620 ALA C 1 1 10 21651 1 1 106 ALA CA C -10.378 -9.247 0.731 1.00 . A A . 620 ALA CA 1 1 10 21652 1 1 106 ALA CB C -9.084 -8.555 0.281 1.00 . A A . 620 ALA CB 1 1 10 21653 1 1 106 ALA H H -11.203 -10.377 -0.884 1.00 . A A . 620 ALA H 1 1 10 21654 1 1 106 ALA HA H -10.261 -9.551 1.767 1.00 . A A . 620 ALA HA 1 1 10 21655 1 1 106 ALA HB1 H -9.177 -8.218 -0.752 1.00 . A A . 620 ALA HB1 1 1 10 21656 1 1 106 ALA HB2 H -8.890 -7.693 0.917 1.00 . A A . 620 ALA HB2 1 1 10 21657 1 1 106 ALA HB3 H -8.242 -9.243 0.361 1.00 . A A . 620 ALA HB3 1 1 10 21658 1 1 106 ALA N N -10.573 -10.451 -0.094 1.00 . A A . 620 ALA N 1 1 10 21659 1 1 106 ALA O O -12.211 -8.129 -0.361 1.00 . A A . 620 ALA O 1 1 10 21660 1 1 107 SER C C -12.493 -5.471 3.015 1.00 . A A . 621 SER C 1 1 10 21661 1 1 107 SER CA C -12.793 -6.421 1.843 1.00 . A A . 621 SER CA 1 1 10 21662 1 1 107 SER CB C -14.210 -6.986 1.997 1.00 . A A . 621 SER CB 1 1 10 21663 1 1 107 SER H H -11.248 -7.678 2.596 1.00 . A A . 621 SER H 1 1 10 21664 1 1 107 SER HA H -12.756 -5.851 0.913 1.00 . A A . 621 SER HA 1 1 10 21665 1 1 107 SER HB2 H -14.429 -7.650 1.160 1.00 . A A . 621 SER HB2 1 1 10 21666 1 1 107 SER HB3 H -14.284 -7.554 2.925 1.00 . A A . 621 SER HB3 1 1 10 21667 1 1 107 SER HG H -16.049 -6.322 2.016 1.00 . A A . 621 SER HG 1 1 10 21668 1 1 107 SER N N -11.814 -7.523 1.771 1.00 . A A . 621 SER N 1 1 10 21669 1 1 107 SER O O -12.181 -5.923 4.116 1.00 . A A . 621 SER O 1 1 10 21670 1 1 107 SER OG O -15.151 -5.931 2.009 1.00 . A A . 621 SER OG 1 1 10 21671 1 1 108 VAL C C -13.088 -1.817 3.578 1.00 . A A . 622 VAL C 1 1 10 21672 1 1 108 VAL CA C -12.327 -3.131 3.844 1.00 . A A . 622 VAL CA 1 1 10 21673 1 1 108 VAL CB C -10.804 -2.929 4.029 1.00 . A A . 622 VAL CB 1 1 10 21674 1 1 108 VAL CG1 C -10.042 -2.656 2.729 1.00 . A A . 622 VAL CG1 1 1 10 21675 1 1 108 VAL CG2 C -10.471 -1.829 5.037 1.00 . A A . 622 VAL CG2 1 1 10 21676 1 1 108 VAL H H -12.789 -3.823 1.868 1.00 . A A . 622 VAL H 1 1 10 21677 1 1 108 VAL HA H -12.712 -3.523 4.787 1.00 . A A . 622 VAL HA 1 1 10 21678 1 1 108 VAL HB H -10.402 -3.855 4.438 1.00 . A A . 622 VAL HB 1 1 10 21679 1 1 108 VAL HG11 H -8.992 -2.460 2.951 1.00 . A A . 622 VAL HG11 1 1 10 21680 1 1 108 VAL HG12 H -10.090 -3.530 2.081 1.00 . A A . 622 VAL HG12 1 1 10 21681 1 1 108 VAL HG13 H -10.472 -1.802 2.217 1.00 . A A . 622 VAL HG13 1 1 10 21682 1 1 108 VAL HG21 H -9.402 -1.841 5.246 1.00 . A A . 622 VAL HG21 1 1 10 21683 1 1 108 VAL HG22 H -10.750 -0.852 4.647 1.00 . A A . 622 VAL HG22 1 1 10 21684 1 1 108 VAL HG23 H -11.005 -2.027 5.963 1.00 . A A . 622 VAL HG23 1 1 10 21685 1 1 108 VAL N N -12.568 -4.150 2.799 1.00 . A A . 622 VAL N 1 1 10 21686 1 1 108 VAL O O -13.172 -1.365 2.429 1.00 . A A . 622 VAL O 1 1 10 21687 1 1 109 ARG C C -13.785 1.220 5.429 1.00 . A A . 623 ARG C 1 1 10 21688 1 1 109 ARG CA C -14.370 0.097 4.572 1.00 . A A . 623 ARG CA 1 1 10 21689 1 1 109 ARG CB C -15.849 -0.158 4.911 1.00 . A A . 623 ARG CB 1 1 10 21690 1 1 109 ARG CD C -17.036 -1.628 6.596 1.00 . A A . 623 ARG CD 1 1 10 21691 1 1 109 ARG CG C -16.089 -0.445 6.405 1.00 . A A . 623 ARG CG 1 1 10 21692 1 1 109 ARG CZ C -17.933 -2.877 8.560 1.00 . A A . 623 ARG CZ 1 1 10 21693 1 1 109 ARG H H -13.581 -1.630 5.546 1.00 . A A . 623 ARG H 1 1 10 21694 1 1 109 ARG HA H -14.323 0.472 3.555 1.00 . A A . 623 ARG HA 1 1 10 21695 1 1 109 ARG HB2 H -16.442 0.712 4.631 1.00 . A A . 623 ARG HB2 1 1 10 21696 1 1 109 ARG HB3 H -16.199 -0.994 4.308 1.00 . A A . 623 ARG HB3 1 1 10 21697 1 1 109 ARG HD2 H -17.913 -1.459 5.978 1.00 . A A . 623 ARG HD2 1 1 10 21698 1 1 109 ARG HD3 H -16.532 -2.531 6.245 1.00 . A A . 623 ARG HD3 1 1 10 21699 1 1 109 ARG HE H -17.295 -0.987 8.618 1.00 . A A . 623 ARG HE 1 1 10 21700 1 1 109 ARG HG2 H -15.155 -0.683 6.907 1.00 . A A . 623 ARG HG2 1 1 10 21701 1 1 109 ARG HG3 H -16.512 0.447 6.868 1.00 . A A . 623 ARG HG3 1 1 10 21702 1 1 109 ARG HH11 H -18.201 -3.928 6.870 1.00 . A A . 623 ARG HH11 1 1 10 21703 1 1 109 ARG HH12 H -18.576 -4.746 8.394 1.00 . A A . 623 ARG HH12 1 1 10 21704 1 1 109 ARG HH21 H -17.859 -2.214 10.471 1.00 . A A . 623 ARG HH21 1 1 10 21705 1 1 109 ARG HH22 H -18.476 -3.842 10.205 1.00 . A A . 623 ARG HH22 1 1 10 21706 1 1 109 ARG N N -13.630 -1.181 4.633 1.00 . A A . 623 ARG N 1 1 10 21707 1 1 109 ARG NE N -17.432 -1.790 8.005 1.00 . A A . 623 ARG NE 1 1 10 21708 1 1 109 ARG NH1 N -18.256 -3.936 7.877 1.00 . A A . 623 ARG NH1 1 1 10 21709 1 1 109 ARG NH2 N -18.121 -2.966 9.841 1.00 . A A . 623 ARG NH2 1 1 10 21710 1 1 109 ARG O O -13.169 0.978 6.464 1.00 . A A . 623 ARG O 1 1 10 21711 1 1 110 ALA C C -14.612 3.806 6.988 1.00 . A A . 624 ALA C 1 1 10 21712 1 1 110 ALA CA C -13.687 3.655 5.767 1.00 . A A . 624 ALA CA 1 1 10 21713 1 1 110 ALA CB C -13.771 4.851 4.813 1.00 . A A . 624 ALA CB 1 1 10 21714 1 1 110 ALA H H -14.605 2.577 4.186 1.00 . A A . 624 ALA H 1 1 10 21715 1 1 110 ALA HA H -12.662 3.578 6.124 1.00 . A A . 624 ALA HA 1 1 10 21716 1 1 110 ALA HB1 H -13.100 4.702 3.967 1.00 . A A . 624 ALA HB1 1 1 10 21717 1 1 110 ALA HB2 H -14.791 4.967 4.442 1.00 . A A . 624 ALA HB2 1 1 10 21718 1 1 110 ALA HB3 H -13.478 5.759 5.334 1.00 . A A . 624 ALA HB3 1 1 10 21719 1 1 110 ALA N N -14.030 2.457 5.013 1.00 . A A . 624 ALA N 1 1 10 21720 1 1 110 ALA O O -15.828 3.934 6.835 1.00 . A A . 624 ALA O 1 1 10 21721 1 1 111 ASP C C -15.217 5.574 9.509 1.00 . A A . 625 ASP C 1 1 10 21722 1 1 111 ASP CA C -14.816 4.098 9.424 1.00 . A A . 625 ASP CA 1 1 10 21723 1 1 111 ASP CB C -14.001 3.722 10.681 1.00 . A A . 625 ASP CB 1 1 10 21724 1 1 111 ASP CG C -14.745 2.695 11.536 1.00 . A A . 625 ASP CG 1 1 10 21725 1 1 111 ASP H H -13.036 3.784 8.275 1.00 . A A . 625 ASP H 1 1 10 21726 1 1 111 ASP HA H -15.735 3.508 9.399 1.00 . A A . 625 ASP HA 1 1 10 21727 1 1 111 ASP HB2 H -13.020 3.342 10.398 1.00 . A A . 625 ASP HB2 1 1 10 21728 1 1 111 ASP HB3 H -13.816 4.613 11.283 1.00 . A A . 625 ASP HB3 1 1 10 21729 1 1 111 ASP N N -14.046 3.826 8.199 1.00 . A A . 625 ASP N 1 1 10 21730 1 1 111 ASP O O -16.208 5.918 10.160 1.00 . A A . 625 ASP O 1 1 10 21731 1 1 111 ASP OD1 O -15.009 1.587 11.020 1.00 . A A . 625 ASP OD1 1 1 10 21732 1 1 111 ASP OD2 O -15.138 3.013 12.686 1.00 . A A . 625 ASP OD2 1 1 10 21733 1 1 112 THR C C -14.060 8.546 7.653 1.00 . A A . 626 THR C 1 1 10 21734 1 1 112 THR CA C -14.496 7.897 8.975 1.00 . A A . 626 THR CA 1 1 10 21735 1 1 112 THR CB C -13.644 8.340 10.179 1.00 . A A . 626 THR CB 1 1 10 21736 1 1 112 THR CG2 C -12.181 7.903 10.083 1.00 . A A . 626 THR CG2 1 1 10 21737 1 1 112 THR H H -13.634 6.055 8.326 1.00 . A A . 626 THR H 1 1 10 21738 1 1 112 THR HA H -15.521 8.197 9.179 1.00 . A A . 626 THR HA 1 1 10 21739 1 1 112 THR HB H -14.070 7.882 11.073 1.00 . A A . 626 THR HB 1 1 10 21740 1 1 112 THR HG1 H -13.415 9.881 11.298 1.00 . A A . 626 THR HG1 1 1 10 21741 1 1 112 THR HG21 H -12.134 6.811 10.062 1.00 . A A . 626 THR HG21 1 1 10 21742 1 1 112 THR HG22 H -11.638 8.257 10.960 1.00 . A A . 626 THR HG22 1 1 10 21743 1 1 112 THR HG23 H -11.722 8.313 9.184 1.00 . A A . 626 THR HG23 1 1 10 21744 1 1 112 THR N N -14.421 6.435 8.868 1.00 . A A . 626 THR N 1 1 10 21745 1 1 112 THR O O -13.649 7.835 6.738 1.00 . A A . 626 THR O 1 1 10 21746 1 1 112 THR OG1 O -13.691 9.734 10.360 1.00 . A A . 626 THR OG1 1 1 10 21747 1 1 113 TYR C C -11.953 10.311 6.551 1.00 . A A . 627 TYR C 1 1 10 21748 1 1 113 TYR CA C -13.455 10.610 6.449 1.00 . A A . 627 TYR CA 1 1 10 21749 1 1 113 TYR CB C -13.825 12.103 6.528 1.00 . A A . 627 TYR CB 1 1 10 21750 1 1 113 TYR CD1 C -12.896 13.331 4.492 1.00 . A A . 627 TYR CD1 1 1 10 21751 1 1 113 TYR CD2 C -12.029 13.895 6.695 1.00 . A A . 627 TYR CD2 1 1 10 21752 1 1 113 TYR CE1 C -12.083 14.336 3.917 1.00 . A A . 627 TYR CE1 1 1 10 21753 1 1 113 TYR CE2 C -11.220 14.898 6.124 1.00 . A A . 627 TYR CE2 1 1 10 21754 1 1 113 TYR CG C -12.876 13.111 5.884 1.00 . A A . 627 TYR CG 1 1 10 21755 1 1 113 TYR CZ C -11.248 15.124 4.732 1.00 . A A . 627 TYR CZ 1 1 10 21756 1 1 113 TYR H H -14.418 10.399 8.344 1.00 . A A . 627 TYR H 1 1 10 21757 1 1 113 TYR HA H -13.811 10.233 5.493 1.00 . A A . 627 TYR HA 1 1 10 21758 1 1 113 TYR HB2 H -14.810 12.231 6.075 1.00 . A A . 627 TYR HB2 1 1 10 21759 1 1 113 TYR HB3 H -13.943 12.370 7.573 1.00 . A A . 627 TYR HB3 1 1 10 21760 1 1 113 TYR HD1 H -13.551 12.738 3.872 1.00 . A A . 627 TYR HD1 1 1 10 21761 1 1 113 TYR HD2 H -12.003 13.732 7.763 1.00 . A A . 627 TYR HD2 1 1 10 21762 1 1 113 TYR HE1 H -12.097 14.528 2.855 1.00 . A A . 627 TYR HE1 1 1 10 21763 1 1 113 TYR HE2 H -10.577 15.500 6.749 1.00 . A A . 627 TYR HE2 1 1 10 21764 1 1 113 TYR HH H -10.555 16.137 3.209 1.00 . A A . 627 TYR HH 1 1 10 21765 1 1 113 TYR N N -14.124 9.876 7.530 1.00 . A A . 627 TYR N 1 1 10 21766 1 1 113 TYR O O -11.269 10.754 7.477 1.00 . A A . 627 TYR O 1 1 10 21767 1 1 113 TYR OH O -10.482 16.107 4.180 1.00 . A A . 627 TYR OH 1 1 10 21768 1 1 114 CYS C C -9.310 9.454 4.534 1.00 . A A . 628 CYS C 1 1 10 21769 1 1 114 CYS CA C -10.143 8.862 5.684 1.00 . A A . 628 CYS CA 1 1 10 21770 1 1 114 CYS CB C -10.234 7.310 5.732 1.00 . A A . 628 CYS CB 1 1 10 21771 1 1 114 CYS H H -12.109 9.137 4.923 1.00 . A A . 628 CYS H 1 1 10 21772 1 1 114 CYS HA H -9.665 9.171 6.614 1.00 . A A . 628 CYS HA 1 1 10 21773 1 1 114 CYS HB2 H -9.354 6.870 6.177 1.00 . A A . 628 CYS HB2 1 1 10 21774 1 1 114 CYS HB3 H -10.995 6.966 6.407 1.00 . A A . 628 CYS HB3 1 1 10 21775 1 1 114 CYS HG H -11.685 7.262 3.863 1.00 . A A . 628 CYS HG 1 1 10 21776 1 1 114 CYS N N -11.476 9.448 5.653 1.00 . A A . 628 CYS N 1 1 10 21777 1 1 114 CYS O O -9.707 9.420 3.363 1.00 . A A . 628 CYS O 1 1 10 21778 1 1 114 CYS SG S -10.584 6.546 4.132 1.00 . A A . 628 CYS SG 1 1 10 21779 1 1 115 ARG C C -6.183 9.151 3.792 1.00 . A A . 629 ARG C 1 1 10 21780 1 1 115 ARG CA C -7.059 10.370 3.975 1.00 . A A . 629 ARG CA 1 1 10 21781 1 1 115 ARG CB C -6.208 11.523 4.548 1.00 . A A . 629 ARG CB 1 1 10 21782 1 1 115 ARG CD C -7.830 13.355 3.916 1.00 . A A . 629 ARG CD 1 1 10 21783 1 1 115 ARG CG C -6.409 12.806 3.757 1.00 . A A . 629 ARG CG 1 1 10 21784 1 1 115 ARG CZ C -7.602 15.163 5.639 1.00 . A A . 629 ARG CZ 1 1 10 21785 1 1 115 ARG H H -7.934 10.057 5.883 1.00 . A A . 629 ARG H 1 1 10 21786 1 1 115 ARG HA H -7.470 10.635 2.982 1.00 . A A . 629 ARG HA 1 1 10 21787 1 1 115 ARG HB2 H -6.431 11.700 5.599 1.00 . A A . 629 ARG HB2 1 1 10 21788 1 1 115 ARG HB3 H -5.149 11.274 4.477 1.00 . A A . 629 ARG HB3 1 1 10 21789 1 1 115 ARG HD2 H -8.006 14.049 3.101 1.00 . A A . 629 ARG HD2 1 1 10 21790 1 1 115 ARG HD3 H -8.556 12.552 3.792 1.00 . A A . 629 ARG HD3 1 1 10 21791 1 1 115 ARG HE H -8.411 13.406 5.980 1.00 . A A . 629 ARG HE 1 1 10 21792 1 1 115 ARG HG2 H -5.679 13.542 4.097 1.00 . A A . 629 ARG HG2 1 1 10 21793 1 1 115 ARG HG3 H -6.216 12.587 2.709 1.00 . A A . 629 ARG HG3 1 1 10 21794 1 1 115 ARG HH11 H -7.129 15.935 3.845 1.00 . A A . 629 ARG HH11 1 1 10 21795 1 1 115 ARG HH12 H -6.817 16.944 5.254 1.00 . A A . 629 ARG HH12 1 1 10 21796 1 1 115 ARG HH21 H -8.093 14.854 7.565 1.00 . A A . 629 ARG HH21 1 1 10 21797 1 1 115 ARG HH22 H -7.333 16.397 7.167 1.00 . A A . 629 ARG HH22 1 1 10 21798 1 1 115 ARG N N -8.147 10.013 4.891 1.00 . A A . 629 ARG N 1 1 10 21799 1 1 115 ARG NE N -8.021 13.979 5.238 1.00 . A A . 629 ARG NE 1 1 10 21800 1 1 115 ARG NH1 N -7.074 16.049 4.851 1.00 . A A . 629 ARG NH1 1 1 10 21801 1 1 115 ARG NH2 N -7.697 15.498 6.887 1.00 . A A . 629 ARG NH2 1 1 10 21802 1 1 115 ARG O O -5.509 8.703 4.727 1.00 . A A . 629 ARG O 1 1 10 21803 1 1 116 LEU C C -4.345 8.018 1.090 1.00 . A A . 630 LEU C 1 1 10 21804 1 1 116 LEU CA C -5.381 7.533 2.121 1.00 . A A . 630 LEU CA 1 1 10 21805 1 1 116 LEU CB C -6.270 6.380 1.593 1.00 . A A . 630 LEU CB 1 1 10 21806 1 1 116 LEU CD1 C -8.084 4.642 1.944 1.00 . A A . 630 LEU CD1 1 1 10 21807 1 1 116 LEU CD2 C -7.036 5.592 3.937 1.00 . A A . 630 LEU CD2 1 1 10 21808 1 1 116 LEU CG C -7.439 5.920 2.496 1.00 . A A . 630 LEU CG 1 1 10 21809 1 1 116 LEU H H -6.729 9.191 1.881 1.00 . A A . 630 LEU H 1 1 10 21810 1 1 116 LEU HA H -4.816 7.146 2.966 1.00 . A A . 630 LEU HA 1 1 10 21811 1 1 116 LEU HB2 H -6.690 6.681 0.633 1.00 . A A . 630 LEU HB2 1 1 10 21812 1 1 116 LEU HB3 H -5.622 5.521 1.417 1.00 . A A . 630 LEU HB3 1 1 10 21813 1 1 116 LEU HD11 H -8.892 4.331 2.615 1.00 . A A . 630 LEU HD11 1 1 10 21814 1 1 116 LEU HD12 H -7.337 3.848 1.846 1.00 . A A . 630 LEU HD12 1 1 10 21815 1 1 116 LEU HD13 H -8.509 4.835 0.964 1.00 . A A . 630 LEU HD13 1 1 10 21816 1 1 116 LEU HD21 H -7.915 5.275 4.504 1.00 . A A . 630 LEU HD21 1 1 10 21817 1 1 116 LEU HD22 H -6.644 6.478 4.425 1.00 . A A . 630 LEU HD22 1 1 10 21818 1 1 116 LEU HD23 H -6.282 4.809 3.938 1.00 . A A . 630 LEU HD23 1 1 10 21819 1 1 116 LEU HG H -8.189 6.707 2.516 1.00 . A A . 630 LEU HG 1 1 10 21820 1 1 116 LEU N N -6.206 8.648 2.574 1.00 . A A . 630 LEU N 1 1 10 21821 1 1 116 LEU O O -4.313 9.182 0.691 1.00 . A A . 630 LEU O 1 1 10 21822 1 1 117 TYR C C -2.750 6.099 -1.458 1.00 . A A . 631 TYR C 1 1 10 21823 1 1 117 TYR CA C -2.582 7.277 -0.486 1.00 . A A . 631 TYR CA 1 1 10 21824 1 1 117 TYR CB C -1.138 7.367 0.039 1.00 . A A . 631 TYR CB 1 1 10 21825 1 1 117 TYR CD1 C -0.630 9.560 1.225 1.00 . A A . 631 TYR CD1 1 1 10 21826 1 1 117 TYR CD2 C 0.251 9.195 -1.007 1.00 . A A . 631 TYR CD2 1 1 10 21827 1 1 117 TYR CE1 C 0.064 10.786 1.300 1.00 . A A . 631 TYR CE1 1 1 10 21828 1 1 117 TYR CE2 C 0.938 10.426 -0.948 1.00 . A A . 631 TYR CE2 1 1 10 21829 1 1 117 TYR CG C -0.518 8.752 0.080 1.00 . A A . 631 TYR CG 1 1 10 21830 1 1 117 TYR CZ C 0.863 11.215 0.220 1.00 . A A . 631 TYR CZ 1 1 10 21831 1 1 117 TYR H H -3.492 6.208 1.112 1.00 . A A . 631 TYR H 1 1 10 21832 1 1 117 TYR HA H -2.830 8.191 -1.020 1.00 . A A . 631 TYR HA 1 1 10 21833 1 1 117 TYR HB2 H -1.089 6.945 1.044 1.00 . A A . 631 TYR HB2 1 1 10 21834 1 1 117 TYR HB3 H -0.498 6.740 -0.584 1.00 . A A . 631 TYR HB3 1 1 10 21835 1 1 117 TYR HD1 H -1.242 9.225 2.046 1.00 . A A . 631 TYR HD1 1 1 10 21836 1 1 117 TYR HD2 H 0.305 8.562 -1.881 1.00 . A A . 631 TYR HD2 1 1 10 21837 1 1 117 TYR HE1 H -0.011 11.403 2.180 1.00 . A A . 631 TYR HE1 1 1 10 21838 1 1 117 TYR HE2 H 1.537 10.766 -1.778 1.00 . A A . 631 TYR HE2 1 1 10 21839 1 1 117 TYR HH H 1.509 12.756 1.216 1.00 . A A . 631 TYR HH 1 1 10 21840 1 1 117 TYR N N -3.489 7.109 0.649 1.00 . A A . 631 TYR N 1 1 10 21841 1 1 117 TYR O O -3.159 5.013 -1.027 1.00 . A A . 631 TYR O 1 1 10 21842 1 1 117 TYR OH O 1.580 12.372 0.314 1.00 . A A . 631 TYR OH 1 1 10 21843 1 1 118 SER C C -0.922 5.218 -4.499 1.00 . A A . 632 SER C 1 1 10 21844 1 1 118 SER CA C -2.196 5.124 -3.651 1.00 . A A . 632 SER CA 1 1 10 21845 1 1 118 SER CB C -3.428 4.802 -4.512 1.00 . A A . 632 SER CB 1 1 10 21846 1 1 118 SER H H -2.236 7.212 -3.096 1.00 . A A . 632 SER H 1 1 10 21847 1 1 118 SER HA H -2.042 4.249 -3.021 1.00 . A A . 632 SER HA 1 1 10 21848 1 1 118 SER HB2 H -3.150 4.099 -5.298 1.00 . A A . 632 SER HB2 1 1 10 21849 1 1 118 SER HB3 H -4.170 4.316 -3.878 1.00 . A A . 632 SER HB3 1 1 10 21850 1 1 118 SER HG H -4.913 6.014 -4.679 1.00 . A A . 632 SER HG 1 1 10 21851 1 1 118 SER N N -2.414 6.271 -2.742 1.00 . A A . 632 SER N 1 1 10 21852 1 1 118 SER O O -0.593 6.265 -5.060 1.00 . A A . 632 SER O 1 1 10 21853 1 1 118 SER OG O -4.025 5.947 -5.092 1.00 . A A . 632 SER OG 1 1 10 21854 1 1 119 LEU C C 1.063 2.760 -6.229 1.00 . A A . 633 LEU C 1 1 10 21855 1 1 119 LEU CA C 1.103 3.943 -5.247 1.00 . A A . 633 LEU CA 1 1 10 21856 1 1 119 LEU CB C 2.178 3.772 -4.150 1.00 . A A . 633 LEU CB 1 1 10 21857 1 1 119 LEU CD1 C 4.482 4.146 -3.279 1.00 . A A . 633 LEU CD1 1 1 10 21858 1 1 119 LEU CD2 C 4.257 3.149 -5.528 1.00 . A A . 633 LEU CD2 1 1 10 21859 1 1 119 LEU CG C 3.626 4.137 -4.546 1.00 . A A . 633 LEU CG 1 1 10 21860 1 1 119 LEU H H -0.557 3.267 -4.116 1.00 . A A . 633 LEU H 1 1 10 21861 1 1 119 LEU HA H 1.326 4.851 -5.810 1.00 . A A . 633 LEU HA 1 1 10 21862 1 1 119 LEU HB2 H 1.899 4.410 -3.309 1.00 . A A . 633 LEU HB2 1 1 10 21863 1 1 119 LEU HB3 H 2.153 2.746 -3.782 1.00 . A A . 633 LEU HB3 1 1 10 21864 1 1 119 LEU HD11 H 5.497 4.460 -3.518 1.00 . A A . 633 LEU HD11 1 1 10 21865 1 1 119 LEU HD12 H 4.511 3.150 -2.837 1.00 . A A . 633 LEU HD12 1 1 10 21866 1 1 119 LEU HD13 H 4.071 4.848 -2.555 1.00 . A A . 633 LEU HD13 1 1 10 21867 1 1 119 LEU HD21 H 5.324 3.343 -5.614 1.00 . A A . 633 LEU HD21 1 1 10 21868 1 1 119 LEU HD22 H 3.831 3.284 -6.518 1.00 . A A . 633 LEU HD22 1 1 10 21869 1 1 119 LEU HD23 H 4.104 2.125 -5.191 1.00 . A A . 633 LEU HD23 1 1 10 21870 1 1 119 LEU HG H 3.653 5.137 -4.988 1.00 . A A . 633 LEU HG 1 1 10 21871 1 1 119 LEU N N -0.202 4.092 -4.592 1.00 . A A . 633 LEU N 1 1 10 21872 1 1 119 LEU O O 0.683 1.641 -5.867 1.00 . A A . 633 LEU O 1 1 10 21873 1 1 120 SER C C 2.710 1.261 -8.796 1.00 . A A . 634 SER C 1 1 10 21874 1 1 120 SER CA C 1.390 2.021 -8.570 1.00 . A A . 634 SER CA 1 1 10 21875 1 1 120 SER CB C 0.905 2.697 -9.858 1.00 . A A . 634 SER CB 1 1 10 21876 1 1 120 SER H H 1.784 3.951 -7.694 1.00 . A A . 634 SER H 1 1 10 21877 1 1 120 SER HA H 0.639 1.274 -8.315 1.00 . A A . 634 SER HA 1 1 10 21878 1 1 120 SER HB2 H 0.955 1.986 -10.681 1.00 . A A . 634 SER HB2 1 1 10 21879 1 1 120 SER HB3 H -0.131 3.012 -9.733 1.00 . A A . 634 SER HB3 1 1 10 21880 1 1 120 SER HG H 1.581 4.103 -11.074 1.00 . A A . 634 SER HG 1 1 10 21881 1 1 120 SER N N 1.451 3.011 -7.478 1.00 . A A . 634 SER N 1 1 10 21882 1 1 120 SER O O 3.798 1.845 -8.801 1.00 . A A . 634 SER O 1 1 10 21883 1 1 120 SER OG O 1.704 3.829 -10.142 1.00 . A A . 634 SER OG 1 1 10 21884 1 1 121 VAL C C 4.387 -0.450 -10.822 1.00 . A A . 635 VAL C 1 1 10 21885 1 1 121 VAL CA C 3.838 -0.834 -9.447 1.00 . A A . 635 VAL CA 1 1 10 21886 1 1 121 VAL CB C 3.694 -2.366 -9.325 1.00 . A A . 635 VAL CB 1 1 10 21887 1 1 121 VAL CG1 C 2.984 -2.813 -8.046 1.00 . A A . 635 VAL CG1 1 1 10 21888 1 1 121 VAL CG2 C 3.033 -3.088 -10.497 1.00 . A A . 635 VAL CG2 1 1 10 21889 1 1 121 VAL H H 1.722 -0.477 -9.200 1.00 . A A . 635 VAL H 1 1 10 21890 1 1 121 VAL HA H 4.602 -0.562 -8.726 1.00 . A A . 635 VAL HA 1 1 10 21891 1 1 121 VAL HB H 4.711 -2.749 -9.282 1.00 . A A . 635 VAL HB 1 1 10 21892 1 1 121 VAL HG11 H 3.322 -2.214 -7.204 1.00 . A A . 635 VAL HG11 1 1 10 21893 1 1 121 VAL HG12 H 1.902 -2.705 -8.147 1.00 . A A . 635 VAL HG12 1 1 10 21894 1 1 121 VAL HG13 H 3.234 -3.862 -7.862 1.00 . A A . 635 VAL HG13 1 1 10 21895 1 1 121 VAL HG21 H 1.998 -2.771 -10.607 1.00 . A A . 635 VAL HG21 1 1 10 21896 1 1 121 VAL HG22 H 3.582 -2.900 -11.419 1.00 . A A . 635 VAL HG22 1 1 10 21897 1 1 121 VAL HG23 H 3.073 -4.160 -10.291 1.00 . A A . 635 VAL HG23 1 1 10 21898 1 1 121 VAL N N 2.638 -0.052 -9.078 1.00 . A A . 635 VAL N 1 1 10 21899 1 1 121 VAL O O 5.560 -0.697 -11.106 1.00 . A A . 635 VAL O 1 1 10 21900 1 1 122 ASP C C 5.072 1.864 -12.738 1.00 . A A . 636 ASP C 1 1 10 21901 1 1 122 ASP CA C 3.953 0.814 -12.918 1.00 . A A . 636 ASP CA 1 1 10 21902 1 1 122 ASP CB C 2.726 1.480 -13.567 1.00 . A A . 636 ASP CB 1 1 10 21903 1 1 122 ASP CG C 1.509 0.560 -13.723 1.00 . A A . 636 ASP CG 1 1 10 21904 1 1 122 ASP H H 2.601 0.310 -11.338 1.00 . A A . 636 ASP H 1 1 10 21905 1 1 122 ASP HA H 4.325 0.027 -13.575 1.00 . A A . 636 ASP HA 1 1 10 21906 1 1 122 ASP HB2 H 2.437 2.340 -12.960 1.00 . A A . 636 ASP HB2 1 1 10 21907 1 1 122 ASP HB3 H 3.011 1.852 -14.552 1.00 . A A . 636 ASP HB3 1 1 10 21908 1 1 122 ASP N N 3.562 0.207 -11.642 1.00 . A A . 636 ASP N 1 1 10 21909 1 1 122 ASP O O 5.950 1.988 -13.598 1.00 . A A . 636 ASP O 1 1 10 21910 1 1 122 ASP OD1 O 1.485 -0.298 -14.637 1.00 . A A . 636 ASP OD1 1 1 10 21911 1 1 122 ASP OD2 O 0.523 0.731 -12.968 1.00 . A A . 636 ASP OD2 1 1 10 21912 1 1 123 ASN C C 7.224 2.759 -10.333 1.00 . A A . 637 ASN C 1 1 10 21913 1 1 123 ASN CA C 6.168 3.477 -11.198 1.00 . A A . 637 ASN CA 1 1 10 21914 1 1 123 ASN CB C 5.591 4.738 -10.539 1.00 . A A . 637 ASN CB 1 1 10 21915 1 1 123 ASN CG C 4.703 5.520 -11.492 1.00 . A A . 637 ASN CG 1 1 10 21916 1 1 123 ASN H H 4.306 2.471 -10.960 1.00 . A A . 637 ASN H 1 1 10 21917 1 1 123 ASN HA H 6.699 3.826 -12.085 1.00 . A A . 637 ASN HA 1 1 10 21918 1 1 123 ASN HB2 H 5.007 4.464 -9.659 1.00 . A A . 637 ASN HB2 1 1 10 21919 1 1 123 ASN HB3 H 6.409 5.386 -10.227 1.00 . A A . 637 ASN HB3 1 1 10 21920 1 1 123 ASN HD21 H 6.231 6.194 -12.663 1.00 . A A . 637 ASN HD21 1 1 10 21921 1 1 123 ASN HD22 H 4.578 6.570 -13.165 1.00 . A A . 637 ASN HD22 1 1 10 21922 1 1 123 ASN N N 5.078 2.587 -11.607 1.00 . A A . 637 ASN N 1 1 10 21923 1 1 123 ASN ND2 N 5.223 6.122 -12.531 1.00 . A A . 637 ASN ND2 1 1 10 21924 1 1 123 ASN O O 8.403 3.059 -10.494 1.00 . A A . 637 ASN O 1 1 10 21925 1 1 123 ASN OD1 O 3.507 5.636 -11.304 1.00 . A A . 637 ASN OD1 1 1 10 21926 1 1 124 PHE C C 8.923 0.309 -9.636 1.00 . A A . 638 PHE C 1 1 10 21927 1 1 124 PHE CA C 7.846 0.952 -8.734 1.00 . A A . 638 PHE CA 1 1 10 21928 1 1 124 PHE CB C 7.124 -0.117 -7.914 1.00 . A A . 638 PHE CB 1 1 10 21929 1 1 124 PHE CD1 C 9.009 -1.594 -7.031 1.00 . A A . 638 PHE CD1 1 1 10 21930 1 1 124 PHE CD2 C 7.635 -0.357 -5.446 1.00 . A A . 638 PHE CD2 1 1 10 21931 1 1 124 PHE CE1 C 9.710 -2.180 -5.960 1.00 . A A . 638 PHE CE1 1 1 10 21932 1 1 124 PHE CE2 C 8.343 -0.935 -4.379 1.00 . A A . 638 PHE CE2 1 1 10 21933 1 1 124 PHE CG C 7.959 -0.685 -6.777 1.00 . A A . 638 PHE CG 1 1 10 21934 1 1 124 PHE CZ C 9.374 -1.852 -4.637 1.00 . A A . 638 PHE CZ 1 1 10 21935 1 1 124 PHE H H 5.882 1.595 -9.359 1.00 . A A . 638 PHE H 1 1 10 21936 1 1 124 PHE HA H 8.342 1.569 -7.989 1.00 . A A . 638 PHE HA 1 1 10 21937 1 1 124 PHE HB2 H 6.227 0.328 -7.483 1.00 . A A . 638 PHE HB2 1 1 10 21938 1 1 124 PHE HB3 H 6.816 -0.935 -8.565 1.00 . A A . 638 PHE HB3 1 1 10 21939 1 1 124 PHE HD1 H 9.257 -1.877 -8.043 1.00 . A A . 638 PHE HD1 1 1 10 21940 1 1 124 PHE HD2 H 6.827 0.329 -5.238 1.00 . A A . 638 PHE HD2 1 1 10 21941 1 1 124 PHE HE1 H 10.495 -2.897 -6.154 1.00 . A A . 638 PHE HE1 1 1 10 21942 1 1 124 PHE HE2 H 8.085 -0.688 -3.360 1.00 . A A . 638 PHE HE2 1 1 10 21943 1 1 124 PHE HZ H 9.903 -2.307 -3.815 1.00 . A A . 638 PHE HZ 1 1 10 21944 1 1 124 PHE N N 6.871 1.765 -9.501 1.00 . A A . 638 PHE N 1 1 10 21945 1 1 124 PHE O O 10.120 0.441 -9.385 1.00 . A A . 638 PHE O 1 1 10 21946 1 1 125 ASN C C 10.195 0.072 -12.571 1.00 . A A . 639 ASN C 1 1 10 21947 1 1 125 ASN CA C 9.396 -0.959 -11.726 1.00 . A A . 639 ASN CA 1 1 10 21948 1 1 125 ASN CB C 8.543 -1.888 -12.616 1.00 . A A . 639 ASN CB 1 1 10 21949 1 1 125 ASN CG C 8.117 -3.192 -11.962 1.00 . A A . 639 ASN CG 1 1 10 21950 1 1 125 ASN H H 7.505 -0.392 -10.893 1.00 . A A . 639 ASN H 1 1 10 21951 1 1 125 ASN HA H 10.137 -1.568 -11.203 1.00 . A A . 639 ASN HA 1 1 10 21952 1 1 125 ASN HB2 H 7.673 -1.345 -12.984 1.00 . A A . 639 ASN HB2 1 1 10 21953 1 1 125 ASN HB3 H 9.120 -2.194 -13.481 1.00 . A A . 639 ASN HB3 1 1 10 21954 1 1 125 ASN HD21 H 6.377 -2.422 -11.251 1.00 . A A . 639 ASN HD21 1 1 10 21955 1 1 125 ASN HD22 H 6.639 -4.158 -11.100 1.00 . A A . 639 ASN HD22 1 1 10 21956 1 1 125 ASN N N 8.505 -0.333 -10.734 1.00 . A A . 639 ASN N 1 1 10 21957 1 1 125 ASN ND2 N 6.981 -3.233 -11.312 1.00 . A A . 639 ASN ND2 1 1 10 21958 1 1 125 ASN O O 11.091 -0.297 -13.335 1.00 . A A . 639 ASN O 1 1 10 21959 1 1 125 ASN OD1 O 8.796 -4.208 -12.061 1.00 . A A . 639 ASN OD1 1 1 10 21960 1 1 126 GLU C C 11.566 3.188 -12.261 1.00 . A A . 640 GLU C 1 1 10 21961 1 1 126 GLU CA C 10.479 2.523 -13.125 1.00 . A A . 640 GLU CA 1 1 10 21962 1 1 126 GLU CB C 9.332 3.462 -13.553 1.00 . A A . 640 GLU CB 1 1 10 21963 1 1 126 GLU CD C 8.310 5.787 -13.767 1.00 . A A . 640 GLU CD 1 1 10 21964 1 1 126 GLU CG C 9.560 4.968 -13.420 1.00 . A A . 640 GLU CG 1 1 10 21965 1 1 126 GLU H H 9.113 1.577 -11.817 1.00 . A A . 640 GLU H 1 1 10 21966 1 1 126 GLU HA H 10.985 2.204 -14.030 1.00 . A A . 640 GLU HA 1 1 10 21967 1 1 126 GLU HB2 H 9.075 3.228 -14.579 1.00 . A A . 640 GLU HB2 1 1 10 21968 1 1 126 GLU HB3 H 8.466 3.227 -12.945 1.00 . A A . 640 GLU HB3 1 1 10 21969 1 1 126 GLU HG2 H 9.796 5.166 -12.375 1.00 . A A . 640 GLU HG2 1 1 10 21970 1 1 126 GLU HG3 H 10.397 5.276 -14.049 1.00 . A A . 640 GLU HG3 1 1 10 21971 1 1 126 GLU N N 9.858 1.361 -12.464 1.00 . A A . 640 GLU N 1 1 10 21972 1 1 126 GLU O O 12.658 3.491 -12.749 1.00 . A A . 640 GLU O 1 1 10 21973 1 1 126 GLU OE1 O 7.685 5.600 -14.842 1.00 . A A . 640 GLU OE1 1 1 10 21974 1 1 126 GLU OE2 O 7.942 6.673 -12.962 1.00 . A A . 640 GLU OE2 1 1 10 21975 1 1 127 VAL C C 13.333 2.804 -9.653 1.00 . A A . 641 VAL C 1 1 10 21976 1 1 127 VAL CA C 12.267 3.857 -9.972 1.00 . A A . 641 VAL CA 1 1 10 21977 1 1 127 VAL CB C 11.565 4.402 -8.709 1.00 . A A . 641 VAL CB 1 1 10 21978 1 1 127 VAL CG1 C 10.689 3.380 -7.994 1.00 . A A . 641 VAL CG1 1 1 10 21979 1 1 127 VAL CG2 C 12.522 4.960 -7.651 1.00 . A A . 641 VAL CG2 1 1 10 21980 1 1 127 VAL H H 10.337 3.165 -10.673 1.00 . A A . 641 VAL H 1 1 10 21981 1 1 127 VAL HA H 12.797 4.701 -10.415 1.00 . A A . 641 VAL HA 1 1 10 21982 1 1 127 VAL HB H 10.913 5.211 -9.033 1.00 . A A . 641 VAL HB 1 1 10 21983 1 1 127 VAL HG11 H 11.279 2.535 -7.655 1.00 . A A . 641 VAL HG11 1 1 10 21984 1 1 127 VAL HG12 H 10.222 3.860 -7.137 1.00 . A A . 641 VAL HG12 1 1 10 21985 1 1 127 VAL HG13 H 9.915 3.036 -8.669 1.00 . A A . 641 VAL HG13 1 1 10 21986 1 1 127 VAL HG21 H 13.139 5.745 -8.088 1.00 . A A . 641 VAL HG21 1 1 10 21987 1 1 127 VAL HG22 H 11.949 5.367 -6.815 1.00 . A A . 641 VAL HG22 1 1 10 21988 1 1 127 VAL HG23 H 13.155 4.166 -7.259 1.00 . A A . 641 VAL HG23 1 1 10 21989 1 1 127 VAL N N 11.290 3.364 -10.966 1.00 . A A . 641 VAL N 1 1 10 21990 1 1 127 VAL O O 14.493 3.155 -9.453 1.00 . A A . 641 VAL O 1 1 10 21991 1 1 128 LEU C C 15.156 0.434 -10.452 1.00 . A A . 642 LEU C 1 1 10 21992 1 1 128 LEU CA C 13.965 0.420 -9.471 1.00 . A A . 642 LEU CA 1 1 10 21993 1 1 128 LEU CB C 13.270 -0.959 -9.531 1.00 . A A . 642 LEU CB 1 1 10 21994 1 1 128 LEU CD1 C 12.577 -3.082 -8.411 1.00 . A A . 642 LEU CD1 1 1 10 21995 1 1 128 LEU CD2 C 14.432 -1.802 -7.412 1.00 . A A . 642 LEU CD2 1 1 10 21996 1 1 128 LEU CG C 13.107 -1.667 -8.174 1.00 . A A . 642 LEU CG 1 1 10 21997 1 1 128 LEU H H 12.010 1.282 -9.796 1.00 . A A . 642 LEU H 1 1 10 21998 1 1 128 LEU HA H 14.389 0.575 -8.481 1.00 . A A . 642 LEU HA 1 1 10 21999 1 1 128 LEU HB2 H 12.293 -0.863 -10.004 1.00 . A A . 642 LEU HB2 1 1 10 22000 1 1 128 LEU HB3 H 13.860 -1.615 -10.174 1.00 . A A . 642 LEU HB3 1 1 10 22001 1 1 128 LEU HD11 H 12.393 -3.577 -7.461 1.00 . A A . 642 LEU HD11 1 1 10 22002 1 1 128 LEU HD12 H 13.306 -3.667 -8.974 1.00 . A A . 642 LEU HD12 1 1 10 22003 1 1 128 LEU HD13 H 11.644 -3.040 -8.972 1.00 . A A . 642 LEU HD13 1 1 10 22004 1 1 128 LEU HD21 H 14.735 -0.843 -6.999 1.00 . A A . 642 LEU HD21 1 1 10 22005 1 1 128 LEU HD22 H 15.208 -2.157 -8.091 1.00 . A A . 642 LEU HD22 1 1 10 22006 1 1 128 LEU HD23 H 14.318 -2.497 -6.583 1.00 . A A . 642 LEU HD23 1 1 10 22007 1 1 128 LEU HG H 12.393 -1.120 -7.560 1.00 . A A . 642 LEU HG 1 1 10 22008 1 1 128 LEU N N 12.993 1.507 -9.688 1.00 . A A . 642 LEU N 1 1 10 22009 1 1 128 LEU O O 16.233 -0.064 -10.123 1.00 . A A . 642 LEU O 1 1 10 22010 1 1 129 GLU C C 17.265 1.961 -12.072 1.00 . A A . 643 GLU C 1 1 10 22011 1 1 129 GLU CA C 16.056 1.191 -12.632 1.00 . A A . 643 GLU CA 1 1 10 22012 1 1 129 GLU CB C 15.467 1.950 -13.826 1.00 . A A . 643 GLU CB 1 1 10 22013 1 1 129 GLU CD C 14.670 0.133 -15.397 1.00 . A A . 643 GLU CD 1 1 10 22014 1 1 129 GLU CG C 14.247 1.248 -14.443 1.00 . A A . 643 GLU CG 1 1 10 22015 1 1 129 GLU H H 14.084 1.388 -11.902 1.00 . A A . 643 GLU H 1 1 10 22016 1 1 129 GLU HA H 16.402 0.211 -12.968 1.00 . A A . 643 GLU HA 1 1 10 22017 1 1 129 GLU HB2 H 15.162 2.940 -13.484 1.00 . A A . 643 GLU HB2 1 1 10 22018 1 1 129 GLU HB3 H 16.233 2.084 -14.591 1.00 . A A . 643 GLU HB3 1 1 10 22019 1 1 129 GLU HG2 H 13.588 0.836 -13.679 1.00 . A A . 643 GLU HG2 1 1 10 22020 1 1 129 GLU HG3 H 13.654 1.998 -14.951 1.00 . A A . 643 GLU HG3 1 1 10 22021 1 1 129 GLU N N 14.994 1.024 -11.640 1.00 . A A . 643 GLU N 1 1 10 22022 1 1 129 GLU O O 18.407 1.657 -12.416 1.00 . A A . 643 GLU O 1 1 10 22023 1 1 129 GLU OE1 O 15.020 -0.971 -14.916 1.00 . A A . 643 GLU OE1 1 1 10 22024 1 1 129 GLU OE2 O 14.699 0.333 -16.635 1.00 . A A . 643 GLU OE2 1 1 10 22025 1 1 130 GLU C C 18.938 2.949 -9.491 1.00 . A A . 644 GLU C 1 1 10 22026 1 1 130 GLU CA C 18.092 3.712 -10.524 1.00 . A A . 644 GLU CA 1 1 10 22027 1 1 130 GLU CB C 17.406 4.891 -9.844 1.00 . A A . 644 GLU CB 1 1 10 22028 1 1 130 GLU CD C 17.641 6.950 -11.321 1.00 . A A . 644 GLU CD 1 1 10 22029 1 1 130 GLU CG C 16.719 5.833 -10.832 1.00 . A A . 644 GLU CG 1 1 10 22030 1 1 130 GLU H H 16.095 3.075 -10.835 1.00 . A A . 644 GLU H 1 1 10 22031 1 1 130 GLU HA H 18.750 4.121 -11.284 1.00 . A A . 644 GLU HA 1 1 10 22032 1 1 130 GLU HB2 H 16.640 4.496 -9.190 1.00 . A A . 644 GLU HB2 1 1 10 22033 1 1 130 GLU HB3 H 18.122 5.435 -9.231 1.00 . A A . 644 GLU HB3 1 1 10 22034 1 1 130 GLU HG2 H 16.305 5.284 -11.678 1.00 . A A . 644 GLU HG2 1 1 10 22035 1 1 130 GLU HG3 H 15.873 6.250 -10.315 1.00 . A A . 644 GLU HG3 1 1 10 22036 1 1 130 GLU N N 17.048 2.894 -11.144 1.00 . A A . 644 GLU N 1 1 10 22037 1 1 130 GLU O O 20.075 3.352 -9.223 1.00 . A A . 644 GLU O 1 1 10 22038 1 1 130 GLU OE1 O 18.096 7.791 -10.501 1.00 . A A . 644 GLU OE1 1 1 10 22039 1 1 130 GLU OE2 O 17.958 6.967 -12.536 1.00 . A A . 644 GLU OE2 1 1 10 22040 1 1 131 TYR C C 19.145 -0.310 -7.910 1.00 . A A . 645 TYR C 1 1 10 22041 1 1 131 TYR CA C 18.925 1.207 -7.713 1.00 . A A . 645 TYR CA 1 1 10 22042 1 1 131 TYR CB C 18.016 1.510 -6.505 1.00 . A A . 645 TYR CB 1 1 10 22043 1 1 131 TYR CD1 C 18.640 3.793 -5.560 1.00 . A A . 645 TYR CD1 1 1 10 22044 1 1 131 TYR CD2 C 16.554 3.543 -6.789 1.00 . A A . 645 TYR CD2 1 1 10 22045 1 1 131 TYR CE1 C 18.370 5.167 -5.388 1.00 . A A . 645 TYR CE1 1 1 10 22046 1 1 131 TYR CE2 C 16.275 4.909 -6.610 1.00 . A A . 645 TYR CE2 1 1 10 22047 1 1 131 TYR CG C 17.734 2.982 -6.271 1.00 . A A . 645 TYR CG 1 1 10 22048 1 1 131 TYR CZ C 17.190 5.726 -5.923 1.00 . A A . 645 TYR CZ 1 1 10 22049 1 1 131 TYR H H 17.486 1.579 -9.245 1.00 . A A . 645 TYR H 1 1 10 22050 1 1 131 TYR HA H 19.893 1.647 -7.486 1.00 . A A . 645 TYR HA 1 1 10 22051 1 1 131 TYR HB2 H 17.063 0.997 -6.643 1.00 . A A . 645 TYR HB2 1 1 10 22052 1 1 131 TYR HB3 H 18.482 1.101 -5.608 1.00 . A A . 645 TYR HB3 1 1 10 22053 1 1 131 TYR HD1 H 19.549 3.366 -5.158 1.00 . A A . 645 TYR HD1 1 1 10 22054 1 1 131 TYR HD2 H 15.872 2.927 -7.357 1.00 . A A . 645 TYR HD2 1 1 10 22055 1 1 131 TYR HE1 H 19.070 5.792 -4.855 1.00 . A A . 645 TYR HE1 1 1 10 22056 1 1 131 TYR HE2 H 15.383 5.348 -7.031 1.00 . A A . 645 TYR HE2 1 1 10 22057 1 1 131 TYR HH H 17.682 7.528 -5.416 1.00 . A A . 645 TYR HH 1 1 10 22058 1 1 131 TYR N N 18.396 1.869 -8.914 1.00 . A A . 645 TYR N 1 1 10 22059 1 1 131 TYR O O 18.421 -1.126 -7.326 1.00 . A A . 645 TYR O 1 1 10 22060 1 1 131 TYR OH O 16.931 7.054 -5.813 1.00 . A A . 645 TYR OH 1 1 10 22061 1 1 132 PRO C C 20.699 -3.033 -7.791 1.00 . A A . 646 PRO C 1 1 10 22062 1 1 132 PRO CA C 20.381 -2.154 -9.016 1.00 . A A . 646 PRO CA 1 1 10 22063 1 1 132 PRO CB C 21.503 -2.171 -10.059 1.00 . A A . 646 PRO CB 1 1 10 22064 1 1 132 PRO CD C 21.037 0.099 -9.492 1.00 . A A . 646 PRO CD 1 1 10 22065 1 1 132 PRO CG C 22.186 -0.814 -9.901 1.00 . A A . 646 PRO CG 1 1 10 22066 1 1 132 PRO HA H 19.492 -2.564 -9.489 1.00 . A A . 646 PRO HA 1 1 10 22067 1 1 132 PRO HB2 H 22.202 -2.994 -9.909 1.00 . A A . 646 PRO HB2 1 1 10 22068 1 1 132 PRO HB3 H 21.062 -2.231 -11.055 1.00 . A A . 646 PRO HB3 1 1 10 22069 1 1 132 PRO HD2 H 21.408 0.946 -8.915 1.00 . A A . 646 PRO HD2 1 1 10 22070 1 1 132 PRO HD3 H 20.523 0.460 -10.385 1.00 . A A . 646 PRO HD3 1 1 10 22071 1 1 132 PRO HG2 H 22.921 -0.858 -9.100 1.00 . A A . 646 PRO HG2 1 1 10 22072 1 1 132 PRO HG3 H 22.645 -0.490 -10.835 1.00 . A A . 646 PRO HG3 1 1 10 22073 1 1 132 PRO N N 20.133 -0.739 -8.721 1.00 . A A . 646 PRO N 1 1 10 22074 1 1 132 PRO O O 20.450 -4.242 -7.848 1.00 . A A . 646 PRO O 1 1 10 22075 1 1 133 MET C C 19.865 -3.617 -4.878 1.00 . A A . 647 MET C 1 1 10 22076 1 1 133 MET CA C 21.250 -3.186 -5.382 1.00 . A A . 647 MET CA 1 1 10 22077 1 1 133 MET CB C 21.920 -2.274 -4.342 1.00 . A A . 647 MET CB 1 1 10 22078 1 1 133 MET CE C 20.734 -1.019 -1.432 1.00 . A A . 647 MET CE 1 1 10 22079 1 1 133 MET CG C 22.009 -2.917 -2.952 1.00 . A A . 647 MET CG 1 1 10 22080 1 1 133 MET H H 21.357 -1.470 -6.657 1.00 . A A . 647 MET H 1 1 10 22081 1 1 133 MET HA H 21.863 -4.078 -5.514 1.00 . A A . 647 MET HA 1 1 10 22082 1 1 133 MET HB2 H 22.925 -2.013 -4.676 1.00 . A A . 647 MET HB2 1 1 10 22083 1 1 133 MET HB3 H 21.338 -1.358 -4.259 1.00 . A A . 647 MET HB3 1 1 10 22084 1 1 133 MET HE1 H 20.004 -1.803 -1.218 1.00 . A A . 647 MET HE1 1 1 10 22085 1 1 133 MET HE2 H 20.753 -0.309 -0.607 1.00 . A A . 647 MET HE2 1 1 10 22086 1 1 133 MET HE3 H 20.442 -0.506 -2.351 1.00 . A A . 647 MET HE3 1 1 10 22087 1 1 133 MET HG2 H 21.058 -3.389 -2.700 1.00 . A A . 647 MET HG2 1 1 10 22088 1 1 133 MET HG3 H 22.777 -3.686 -2.968 1.00 . A A . 647 MET HG3 1 1 10 22089 1 1 133 MET N N 21.150 -2.465 -6.661 1.00 . A A . 647 MET N 1 1 10 22090 1 1 133 MET O O 19.656 -4.769 -4.501 1.00 . A A . 647 MET O 1 1 10 22091 1 1 133 MET SD S 22.382 -1.749 -1.624 1.00 . A A . 647 MET SD 1 1 10 22092 1 1 134 MET C C 16.855 -3.928 -5.554 1.00 . A A . 648 MET C 1 1 10 22093 1 1 134 MET CA C 17.516 -3.012 -4.515 1.00 . A A . 648 MET CA 1 1 10 22094 1 1 134 MET CB C 16.730 -1.709 -4.299 1.00 . A A . 648 MET CB 1 1 10 22095 1 1 134 MET CE C 16.687 -2.967 -1.137 1.00 . A A . 648 MET CE 1 1 10 22096 1 1 134 MET CG C 17.150 -0.922 -3.048 1.00 . A A . 648 MET CG 1 1 10 22097 1 1 134 MET H H 19.091 -1.797 -5.306 1.00 . A A . 648 MET H 1 1 10 22098 1 1 134 MET HA H 17.533 -3.569 -3.581 1.00 . A A . 648 MET HA 1 1 10 22099 1 1 134 MET HB2 H 16.893 -1.069 -5.163 1.00 . A A . 648 MET HB2 1 1 10 22100 1 1 134 MET HB3 H 15.667 -1.931 -4.227 1.00 . A A . 648 MET HB3 1 1 10 22101 1 1 134 MET HE1 H 17.772 -3.072 -1.163 1.00 . A A . 648 MET HE1 1 1 10 22102 1 1 134 MET HE2 H 16.332 -3.225 -0.139 1.00 . A A . 648 MET HE2 1 1 10 22103 1 1 134 MET HE3 H 16.228 -3.644 -1.857 1.00 . A A . 648 MET HE3 1 1 10 22104 1 1 134 MET HG2 H 18.213 -1.068 -2.861 1.00 . A A . 648 MET HG2 1 1 10 22105 1 1 134 MET HG3 H 17.006 0.135 -3.272 1.00 . A A . 648 MET HG3 1 1 10 22106 1 1 134 MET N N 18.894 -2.702 -4.897 1.00 . A A . 648 MET N 1 1 10 22107 1 1 134 MET O O 16.093 -4.813 -5.179 1.00 . A A . 648 MET O 1 1 10 22108 1 1 134 MET SD S 16.224 -1.256 -1.518 1.00 . A A . 648 MET SD 1 1 10 22109 1 1 135 ARG C C 17.054 -6.172 -7.585 1.00 . A A . 649 ARG C 1 1 10 22110 1 1 135 ARG CA C 16.736 -4.709 -7.907 1.00 . A A . 649 ARG CA 1 1 10 22111 1 1 135 ARG CB C 17.287 -4.251 -9.272 1.00 . A A . 649 ARG CB 1 1 10 22112 1 1 135 ARG CD C 16.634 -6.174 -10.897 1.00 . A A . 649 ARG CD 1 1 10 22113 1 1 135 ARG CG C 16.459 -4.705 -10.483 1.00 . A A . 649 ARG CG 1 1 10 22114 1 1 135 ARG CZ C 15.534 -7.669 -12.562 1.00 . A A . 649 ARG CZ 1 1 10 22115 1 1 135 ARG H H 17.802 -3.018 -7.094 1.00 . A A . 649 ARG H 1 1 10 22116 1 1 135 ARG HA H 15.646 -4.635 -7.939 1.00 . A A . 649 ARG HA 1 1 10 22117 1 1 135 ARG HB2 H 17.281 -3.159 -9.287 1.00 . A A . 649 ARG HB2 1 1 10 22118 1 1 135 ARG HB3 H 18.319 -4.581 -9.396 1.00 . A A . 649 ARG HB3 1 1 10 22119 1 1 135 ARG HD2 H 17.668 -6.347 -11.196 1.00 . A A . 649 ARG HD2 1 1 10 22120 1 1 135 ARG HD3 H 16.401 -6.836 -10.061 1.00 . A A . 649 ARG HD3 1 1 10 22121 1 1 135 ARG HE H 15.127 -5.740 -12.344 1.00 . A A . 649 ARG HE 1 1 10 22122 1 1 135 ARG HG2 H 15.405 -4.513 -10.279 1.00 . A A . 649 ARG HG2 1 1 10 22123 1 1 135 ARG HG3 H 16.748 -4.085 -11.333 1.00 . A A . 649 ARG HG3 1 1 10 22124 1 1 135 ARG HH11 H 16.984 -8.659 -11.560 1.00 . A A . 649 ARG HH11 1 1 10 22125 1 1 135 ARG HH12 H 15.960 -9.605 -12.641 1.00 . A A . 649 ARG HH12 1 1 10 22126 1 1 135 ARG HH21 H 13.970 -7.109 -13.721 1.00 . A A . 649 ARG HH21 1 1 10 22127 1 1 135 ARG HH22 H 14.453 -8.790 -13.796 1.00 . A A . 649 ARG HH22 1 1 10 22128 1 1 135 ARG N N 17.213 -3.807 -6.843 1.00 . A A . 649 ARG N 1 1 10 22129 1 1 135 ARG NE N 15.727 -6.488 -12.014 1.00 . A A . 649 ARG NE 1 1 10 22130 1 1 135 ARG NH1 N 16.247 -8.710 -12.260 1.00 . A A . 649 ARG NH1 1 1 10 22131 1 1 135 ARG NH2 N 14.601 -7.853 -13.447 1.00 . A A . 649 ARG NH2 1 1 10 22132 1 1 135 ARG O O 16.120 -6.979 -7.546 1.00 . A A . 649 ARG O 1 1 10 22133 1 1 136 ARG C C 18.014 -8.409 -5.664 1.00 . A A . 650 ARG C 1 1 10 22134 1 1 136 ARG CA C 18.734 -7.878 -6.907 1.00 . A A . 650 ARG CA 1 1 10 22135 1 1 136 ARG CB C 20.256 -8.075 -6.809 1.00 . A A . 650 ARG CB 1 1 10 22136 1 1 136 ARG CD C 22.413 -7.722 -5.560 1.00 . A A . 650 ARG CD 1 1 10 22137 1 1 136 ARG CG C 20.989 -7.211 -5.781 1.00 . A A . 650 ARG CG 1 1 10 22138 1 1 136 ARG CZ C 24.038 -5.971 -4.803 1.00 . A A . 650 ARG CZ 1 1 10 22139 1 1 136 ARG H H 19.013 -5.761 -7.307 1.00 . A A . 650 ARG H 1 1 10 22140 1 1 136 ARG HA H 18.435 -8.525 -7.722 1.00 . A A . 650 ARG HA 1 1 10 22141 1 1 136 ARG HB2 H 20.426 -9.124 -6.558 1.00 . A A . 650 ARG HB2 1 1 10 22142 1 1 136 ARG HB3 H 20.698 -7.904 -7.789 1.00 . A A . 650 ARG HB3 1 1 10 22143 1 1 136 ARG HD2 H 22.359 -8.744 -5.180 1.00 . A A . 650 ARG HD2 1 1 10 22144 1 1 136 ARG HD3 H 22.945 -7.744 -6.512 1.00 . A A . 650 ARG HD3 1 1 10 22145 1 1 136 ARG HE H 22.978 -7.115 -3.597 1.00 . A A . 650 ARG HE 1 1 10 22146 1 1 136 ARG HG2 H 21.029 -6.186 -6.143 1.00 . A A . 650 ARG HG2 1 1 10 22147 1 1 136 ARG HG3 H 20.470 -7.246 -4.824 1.00 . A A . 650 ARG HG3 1 1 10 22148 1 1 136 ARG HH11 H 24.022 -6.065 -6.819 1.00 . A A . 650 ARG HH11 1 1 10 22149 1 1 136 ARG HH12 H 25.253 -5.050 -6.097 1.00 . A A . 650 ARG HH12 1 1 10 22150 1 1 136 ARG HH21 H 24.215 -5.583 -2.865 1.00 . A A . 650 ARG HH21 1 1 10 22151 1 1 136 ARG HH22 H 25.279 -4.647 -3.899 1.00 . A A . 650 ARG HH22 1 1 10 22152 1 1 136 ARG N N 18.321 -6.500 -7.270 1.00 . A A . 650 ARG N 1 1 10 22153 1 1 136 ARG NE N 23.123 -6.891 -4.575 1.00 . A A . 650 ARG NE 1 1 10 22154 1 1 136 ARG NH1 N 24.427 -5.632 -5.996 1.00 . A A . 650 ARG NH1 1 1 10 22155 1 1 136 ARG NH2 N 24.579 -5.372 -3.789 1.00 . A A . 650 ARG NH2 1 1 10 22156 1 1 136 ARG O O 17.574 -9.555 -5.647 1.00 . A A . 650 ARG O 1 1 10 22157 1 1 137 ALA C C 15.687 -8.370 -3.626 1.00 . A A . 651 ALA C 1 1 10 22158 1 1 137 ALA CA C 17.133 -7.872 -3.418 1.00 . A A . 651 ALA CA 1 1 10 22159 1 1 137 ALA CB C 17.147 -6.625 -2.525 1.00 . A A . 651 ALA CB 1 1 10 22160 1 1 137 ALA H H 18.288 -6.658 -4.732 1.00 . A A . 651 ALA H 1 1 10 22161 1 1 137 ALA HA H 17.684 -8.668 -2.914 1.00 . A A . 651 ALA HA 1 1 10 22162 1 1 137 ALA HB1 H 16.486 -5.868 -2.948 1.00 . A A . 651 ALA HB1 1 1 10 22163 1 1 137 ALA HB2 H 16.782 -6.884 -1.531 1.00 . A A . 651 ALA HB2 1 1 10 22164 1 1 137 ALA HB3 H 18.158 -6.224 -2.440 1.00 . A A . 651 ALA HB3 1 1 10 22165 1 1 137 ALA N N 17.832 -7.553 -4.660 1.00 . A A . 651 ALA N 1 1 10 22166 1 1 137 ALA O O 15.215 -9.168 -2.816 1.00 . A A . 651 ALA O 1 1 10 22167 1 1 138 PHE C C 13.547 -9.538 -6.004 1.00 . A A . 652 PHE C 1 1 10 22168 1 1 138 PHE CA C 13.635 -8.347 -5.033 1.00 . A A . 652 PHE CA 1 1 10 22169 1 1 138 PHE CB C 12.878 -7.151 -5.616 1.00 . A A . 652 PHE CB 1 1 10 22170 1 1 138 PHE CD1 C 11.647 -6.322 -3.556 1.00 . A A . 652 PHE CD1 1 1 10 22171 1 1 138 PHE CD2 C 13.019 -4.762 -4.819 1.00 . A A . 652 PHE CD2 1 1 10 22172 1 1 138 PHE CE1 C 11.282 -5.286 -2.677 1.00 . A A . 652 PHE CE1 1 1 10 22173 1 1 138 PHE CE2 C 12.659 -3.725 -3.942 1.00 . A A . 652 PHE CE2 1 1 10 22174 1 1 138 PHE CG C 12.517 -6.059 -4.629 1.00 . A A . 652 PHE CG 1 1 10 22175 1 1 138 PHE CZ C 11.781 -3.985 -2.873 1.00 . A A . 652 PHE CZ 1 1 10 22176 1 1 138 PHE H H 15.435 -7.218 -5.267 1.00 . A A . 652 PHE H 1 1 10 22177 1 1 138 PHE HA H 13.130 -8.665 -4.116 1.00 . A A . 652 PHE HA 1 1 10 22178 1 1 138 PHE HB2 H 13.498 -6.718 -6.401 1.00 . A A . 652 PHE HB2 1 1 10 22179 1 1 138 PHE HB3 H 11.952 -7.504 -6.073 1.00 . A A . 652 PHE HB3 1 1 10 22180 1 1 138 PHE HD1 H 11.252 -7.317 -3.414 1.00 . A A . 652 PHE HD1 1 1 10 22181 1 1 138 PHE HD2 H 13.686 -4.575 -5.651 1.00 . A A . 652 PHE HD2 1 1 10 22182 1 1 138 PHE HE1 H 10.613 -5.486 -1.855 1.00 . A A . 652 PHE HE1 1 1 10 22183 1 1 138 PHE HE2 H 13.051 -2.731 -4.096 1.00 . A A . 652 PHE HE2 1 1 10 22184 1 1 138 PHE HZ H 11.474 -3.185 -2.210 1.00 . A A . 652 PHE HZ 1 1 10 22185 1 1 138 PHE N N 15.000 -7.925 -4.687 1.00 . A A . 652 PHE N 1 1 10 22186 1 1 138 PHE O O 12.717 -10.420 -5.794 1.00 . A A . 652 PHE O 1 1 10 22187 1 1 139 GLU C C 14.582 -12.112 -7.314 1.00 . A A . 653 GLU C 1 1 10 22188 1 1 139 GLU CA C 14.344 -10.754 -7.998 1.00 . A A . 653 GLU CA 1 1 10 22189 1 1 139 GLU CB C 15.329 -10.581 -9.176 1.00 . A A . 653 GLU CB 1 1 10 22190 1 1 139 GLU CD C 17.835 -10.251 -9.737 1.00 . A A . 653 GLU CD 1 1 10 22191 1 1 139 GLU CG C 16.729 -10.235 -8.677 1.00 . A A . 653 GLU CG 1 1 10 22192 1 1 139 GLU H H 15.083 -8.892 -7.175 1.00 . A A . 653 GLU H 1 1 10 22193 1 1 139 GLU HA H 13.350 -10.780 -8.431 1.00 . A A . 653 GLU HA 1 1 10 22194 1 1 139 GLU HB2 H 15.362 -11.501 -9.762 1.00 . A A . 653 GLU HB2 1 1 10 22195 1 1 139 GLU HB3 H 14.976 -9.774 -9.820 1.00 . A A . 653 GLU HB3 1 1 10 22196 1 1 139 GLU HG2 H 16.619 -9.244 -8.251 1.00 . A A . 653 GLU HG2 1 1 10 22197 1 1 139 GLU HG3 H 17.024 -10.914 -7.884 1.00 . A A . 653 GLU HG3 1 1 10 22198 1 1 139 GLU N N 14.395 -9.624 -7.037 1.00 . A A . 653 GLU N 1 1 10 22199 1 1 139 GLU O O 14.004 -13.123 -7.718 1.00 . A A . 653 GLU O 1 1 10 22200 1 1 139 GLU OE1 O 18.462 -11.317 -9.962 1.00 . A A . 653 GLU OE1 1 1 10 22201 1 1 139 GLU OE2 O 18.140 -9.181 -10.314 1.00 . A A . 653 GLU OE2 1 1 10 22202 1 1 140 THR C C 14.858 -13.851 -4.569 1.00 . A A . 654 THR C 1 1 10 22203 1 1 140 THR CA C 15.894 -13.295 -5.541 1.00 . A A . 654 THR CA 1 1 10 22204 1 1 140 THR CB C 17.234 -12.964 -4.863 1.00 . A A . 654 THR CB 1 1 10 22205 1 1 140 THR CG2 C 17.086 -12.000 -3.686 1.00 . A A . 654 THR CG2 1 1 10 22206 1 1 140 THR H H 15.766 -11.207 -5.967 1.00 . A A . 654 THR H 1 1 10 22207 1 1 140 THR HA H 16.097 -14.068 -6.269 1.00 . A A . 654 THR HA 1 1 10 22208 1 1 140 THR HB H 17.882 -12.501 -5.609 1.00 . A A . 654 THR HB 1 1 10 22209 1 1 140 THR HG1 H 18.790 -13.865 -4.192 1.00 . A A . 654 THR HG1 1 1 10 22210 1 1 140 THR HG21 H 16.385 -11.206 -3.943 1.00 . A A . 654 THR HG21 1 1 10 22211 1 1 140 THR HG22 H 18.053 -11.549 -3.462 1.00 . A A . 654 THR HG22 1 1 10 22212 1 1 140 THR HG23 H 16.711 -12.530 -2.811 1.00 . A A . 654 THR HG23 1 1 10 22213 1 1 140 THR N N 15.400 -12.108 -6.252 1.00 . A A . 654 THR N 1 1 10 22214 1 1 140 THR O O 14.605 -15.052 -4.527 1.00 . A A . 654 THR O 1 1 10 22215 1 1 140 THR OG1 O 17.868 -14.137 -4.401 1.00 . A A . 654 THR OG1 1 1 10 22216 1 1 141 VAL C C 11.842 -13.795 -3.878 1.00 . A A . 655 VAL C 1 1 10 22217 1 1 141 VAL CA C 13.011 -13.335 -3.014 1.00 . A A . 655 VAL CA 1 1 10 22218 1 1 141 VAL CB C 12.647 -12.186 -2.056 1.00 . A A . 655 VAL CB 1 1 10 22219 1 1 141 VAL CG1 C 12.368 -10.871 -2.770 1.00 . A A . 655 VAL CG1 1 1 10 22220 1 1 141 VAL CG2 C 11.488 -12.549 -1.121 1.00 . A A . 655 VAL CG2 1 1 10 22221 1 1 141 VAL H H 14.386 -11.991 -3.950 1.00 . A A . 655 VAL H 1 1 10 22222 1 1 141 VAL HA H 13.298 -14.183 -2.400 1.00 . A A . 655 VAL HA 1 1 10 22223 1 1 141 VAL HB H 13.530 -11.976 -1.464 1.00 . A A . 655 VAL HB 1 1 10 22224 1 1 141 VAL HG11 H 11.489 -10.947 -3.407 1.00 . A A . 655 VAL HG11 1 1 10 22225 1 1 141 VAL HG12 H 12.220 -10.081 -2.035 1.00 . A A . 655 VAL HG12 1 1 10 22226 1 1 141 VAL HG13 H 13.254 -10.635 -3.361 1.00 . A A . 655 VAL HG13 1 1 10 22227 1 1 141 VAL HG21 H 10.554 -12.627 -1.672 1.00 . A A . 655 VAL HG21 1 1 10 22228 1 1 141 VAL HG22 H 11.685 -13.503 -0.631 1.00 . A A . 655 VAL HG22 1 1 10 22229 1 1 141 VAL HG23 H 11.380 -11.781 -0.354 1.00 . A A . 655 VAL HG23 1 1 10 22230 1 1 141 VAL N N 14.157 -12.969 -3.853 1.00 . A A . 655 VAL N 1 1 10 22231 1 1 141 VAL O O 11.246 -14.827 -3.594 1.00 . A A . 655 VAL O 1 1 10 22232 1 1 142 ALA C C 10.602 -14.845 -6.573 1.00 . A A . 656 ALA C 1 1 10 22233 1 1 142 ALA CA C 10.487 -13.452 -5.910 1.00 . A A . 656 ALA CA 1 1 10 22234 1 1 142 ALA CB C 10.376 -12.325 -6.940 1.00 . A A . 656 ALA CB 1 1 10 22235 1 1 142 ALA H H 12.127 -12.285 -5.179 1.00 . A A . 656 ALA H 1 1 10 22236 1 1 142 ALA HA H 9.561 -13.460 -5.332 1.00 . A A . 656 ALA HA 1 1 10 22237 1 1 142 ALA HB1 H 11.313 -12.225 -7.484 1.00 . A A . 656 ALA HB1 1 1 10 22238 1 1 142 ALA HB2 H 9.570 -12.543 -7.641 1.00 . A A . 656 ALA HB2 1 1 10 22239 1 1 142 ALA HB3 H 10.157 -11.383 -6.436 1.00 . A A . 656 ALA HB3 1 1 10 22240 1 1 142 ALA N N 11.583 -13.121 -4.998 1.00 . A A . 656 ALA N 1 1 10 22241 1 1 142 ALA O O 9.585 -15.369 -7.038 1.00 . A A . 656 ALA O 1 1 10 22242 1 1 143 ILE C C 12.273 -17.850 -5.860 1.00 . A A . 657 ILE C 1 1 10 22243 1 1 143 ILE CA C 12.018 -16.859 -7.017 1.00 . A A . 657 ILE CA 1 1 10 22244 1 1 143 ILE CB C 13.109 -16.895 -8.113 1.00 . A A . 657 ILE CB 1 1 10 22245 1 1 143 ILE CD1 C 13.852 -18.203 -10.194 1.00 . A A . 657 ILE CD1 1 1 10 22246 1 1 143 ILE CG1 C 13.089 -18.243 -8.867 1.00 . A A . 657 ILE CG1 1 1 10 22247 1 1 143 ILE CG2 C 14.509 -16.584 -7.558 1.00 . A A . 657 ILE CG2 1 1 10 22248 1 1 143 ILE H H 12.592 -14.949 -6.242 1.00 . A A . 657 ILE H 1 1 10 22249 1 1 143 ILE HA H 11.107 -17.210 -7.500 1.00 . A A . 657 ILE HA 1 1 10 22250 1 1 143 ILE HB H 12.857 -16.117 -8.837 1.00 . A A . 657 ILE HB 1 1 10 22251 1 1 143 ILE HD11 H 13.469 -17.395 -10.818 1.00 . A A . 657 ILE HD11 1 1 10 22252 1 1 143 ILE HD12 H 14.917 -18.057 -10.018 1.00 . A A . 657 ILE HD12 1 1 10 22253 1 1 143 ILE HD13 H 13.707 -19.148 -10.712 1.00 . A A . 657 ILE HD13 1 1 10 22254 1 1 143 ILE HG12 H 13.517 -19.027 -8.244 1.00 . A A . 657 ILE HG12 1 1 10 22255 1 1 143 ILE HG13 H 12.056 -18.512 -9.090 1.00 . A A . 657 ILE HG13 1 1 10 22256 1 1 143 ILE HG21 H 15.233 -16.512 -8.368 1.00 . A A . 657 ILE HG21 1 1 10 22257 1 1 143 ILE HG22 H 14.499 -15.626 -7.044 1.00 . A A . 657 ILE HG22 1 1 10 22258 1 1 143 ILE HG23 H 14.831 -17.359 -6.862 1.00 . A A . 657 ILE HG23 1 1 10 22259 1 1 143 ILE N N 11.792 -15.467 -6.577 1.00 . A A . 657 ILE N 1 1 10 22260 1 1 143 ILE O O 12.117 -19.054 -6.045 1.00 . A A . 657 ILE O 1 1 10 22261 1 1 144 ASP C C 11.704 -18.451 -2.540 1.00 . A A . 658 ASP C 1 1 10 22262 1 1 144 ASP CA C 12.905 -18.259 -3.495 1.00 . A A . 658 ASP CA 1 1 10 22263 1 1 144 ASP CB C 14.131 -17.686 -2.772 1.00 . A A . 658 ASP CB 1 1 10 22264 1 1 144 ASP CG C 14.660 -18.598 -1.665 1.00 . A A . 658 ASP CG 1 1 10 22265 1 1 144 ASP H H 12.799 -16.400 -4.555 1.00 . A A . 658 ASP H 1 1 10 22266 1 1 144 ASP HA H 13.186 -19.249 -3.857 1.00 . A A . 658 ASP HA 1 1 10 22267 1 1 144 ASP HB2 H 14.932 -17.538 -3.498 1.00 . A A . 658 ASP HB2 1 1 10 22268 1 1 144 ASP HB3 H 13.875 -16.714 -2.346 1.00 . A A . 658 ASP HB3 1 1 10 22269 1 1 144 ASP N N 12.612 -17.392 -4.651 1.00 . A A . 658 ASP N 1 1 10 22270 1 1 144 ASP O O 11.540 -19.530 -1.959 1.00 . A A . 658 ASP O 1 1 10 22271 1 1 144 ASP OD1 O 15.514 -19.474 -1.950 1.00 . A A . 658 ASP OD1 1 1 10 22272 1 1 144 ASP OD2 O 14.299 -18.374 -0.486 1.00 . A A . 658 ASP OD2 1 1 10 22273 1 1 145 ARG C C 8.516 -18.284 -1.648 1.00 . A A . 659 ARG C 1 1 10 22274 1 1 145 ARG CA C 9.718 -17.349 -1.440 1.00 . A A . 659 ARG CA 1 1 10 22275 1 1 145 ARG CB C 9.277 -15.880 -1.440 1.00 . A A . 659 ARG CB 1 1 10 22276 1 1 145 ARG CD C 8.041 -14.043 -2.716 1.00 . A A . 659 ARG CD 1 1 10 22277 1 1 145 ARG CG C 8.357 -15.533 -2.629 1.00 . A A . 659 ARG CG 1 1 10 22278 1 1 145 ARG CZ C 6.183 -13.618 -1.091 1.00 . A A . 659 ARG CZ 1 1 10 22279 1 1 145 ARG H H 11.011 -16.582 -2.901 1.00 . A A . 659 ARG H 1 1 10 22280 1 1 145 ARG HA H 10.109 -17.567 -0.447 1.00 . A A . 659 ARG HA 1 1 10 22281 1 1 145 ARG HB2 H 8.767 -15.677 -0.514 1.00 . A A . 659 ARG HB2 1 1 10 22282 1 1 145 ARG HB3 H 10.153 -15.233 -1.433 1.00 . A A . 659 ARG HB3 1 1 10 22283 1 1 145 ARG HD2 H 8.966 -13.510 -2.926 1.00 . A A . 659 ARG HD2 1 1 10 22284 1 1 145 ARG HD3 H 7.362 -13.879 -3.552 1.00 . A A . 659 ARG HD3 1 1 10 22285 1 1 145 ARG HE H 8.058 -13.123 -0.777 1.00 . A A . 659 ARG HE 1 1 10 22286 1 1 145 ARG HG2 H 8.824 -15.839 -3.565 1.00 . A A . 659 ARG HG2 1 1 10 22287 1 1 145 ARG HG3 H 7.416 -16.070 -2.529 1.00 . A A . 659 ARG HG3 1 1 10 22288 1 1 145 ARG HH11 H 5.430 -14.660 -2.663 1.00 . A A . 659 ARG HH11 1 1 10 22289 1 1 145 ARG HH12 H 4.308 -14.198 -1.383 1.00 . A A . 659 ARG HH12 1 1 10 22290 1 1 145 ARG HH21 H 6.578 -12.740 0.653 1.00 . A A . 659 ARG HH21 1 1 10 22291 1 1 145 ARG HH22 H 4.877 -13.171 0.342 1.00 . A A . 659 ARG HH22 1 1 10 22292 1 1 145 ARG N N 10.822 -17.449 -2.408 1.00 . A A . 659 ARG N 1 1 10 22293 1 1 145 ARG NE N 7.442 -13.537 -1.470 1.00 . A A . 659 ARG NE 1 1 10 22294 1 1 145 ARG NH1 N 5.235 -14.177 -1.788 1.00 . A A . 659 ARG NH1 1 1 10 22295 1 1 145 ARG NH2 N 5.848 -13.118 0.055 1.00 . A A . 659 ARG NH2 1 1 10 22296 1 1 145 ARG O O 7.511 -18.140 -0.964 1.00 . A A . 659 ARG O 1 1 10 22297 1 1 146 LEU C C 6.614 -20.856 -2.377 1.00 . A A . 660 LEU C 1 1 10 22298 1 1 146 LEU CA C 7.499 -19.958 -3.269 1.00 . A A . 660 LEU CA 1 1 10 22299 1 1 146 LEU CB C 8.060 -20.716 -4.490 1.00 . A A . 660 LEU CB 1 1 10 22300 1 1 146 LEU CD1 C 9.240 -20.608 -6.720 1.00 . A A . 660 LEU CD1 1 1 10 22301 1 1 146 LEU CD2 C 8.393 -18.499 -5.716 1.00 . A A . 660 LEU CD2 1 1 10 22302 1 1 146 LEU CG C 8.975 -19.879 -5.405 1.00 . A A . 660 LEU CG 1 1 10 22303 1 1 146 LEU H H 9.485 -19.209 -3.078 1.00 . A A . 660 LEU H 1 1 10 22304 1 1 146 LEU HA H 6.804 -19.208 -3.651 1.00 . A A . 660 LEU HA 1 1 10 22305 1 1 146 LEU HB2 H 8.623 -21.584 -4.142 1.00 . A A . 660 LEU HB2 1 1 10 22306 1 1 146 LEU HB3 H 7.218 -21.081 -5.079 1.00 . A A . 660 LEU HB3 1 1 10 22307 1 1 146 LEU HD11 H 8.323 -20.692 -7.298 1.00 . A A . 660 LEU HD11 1 1 10 22308 1 1 146 LEU HD12 H 9.631 -21.604 -6.516 1.00 . A A . 660 LEU HD12 1 1 10 22309 1 1 146 LEU HD13 H 9.975 -20.056 -7.305 1.00 . A A . 660 LEU HD13 1 1 10 22310 1 1 146 LEU HD21 H 7.419 -18.610 -6.187 1.00 . A A . 660 LEU HD21 1 1 10 22311 1 1 146 LEU HD22 H 9.062 -17.961 -6.383 1.00 . A A . 660 LEU HD22 1 1 10 22312 1 1 146 LEU HD23 H 8.275 -17.921 -4.800 1.00 . A A . 660 LEU HD23 1 1 10 22313 1 1 146 LEU HG H 9.925 -19.738 -4.890 1.00 . A A . 660 LEU HG 1 1 10 22314 1 1 146 LEU N N 8.594 -19.205 -2.607 1.00 . A A . 660 LEU N 1 1 10 22315 1 1 146 LEU O O 5.829 -21.676 -2.860 1.00 . A A . 660 LEU O 1 1 10 22316 1 1 147 ASP C C 5.148 -20.702 0.846 1.00 . A A . 661 ASP C 1 1 10 22317 1 1 147 ASP CA C 6.142 -21.520 -0.006 1.00 . A A . 661 ASP CA 1 1 10 22318 1 1 147 ASP CB C 7.180 -22.113 0.919 1.00 . A A . 661 ASP CB 1 1 10 22319 1 1 147 ASP CG C 8.238 -22.955 0.201 1.00 . A A . 661 ASP CG 1 1 10 22320 1 1 147 ASP H H 7.413 -19.993 -0.812 1.00 . A A . 661 ASP H 1 1 10 22321 1 1 147 ASP HA H 5.597 -22.340 -0.460 1.00 . A A . 661 ASP HA 1 1 10 22322 1 1 147 ASP HB2 H 7.619 -21.257 1.431 1.00 . A A . 661 ASP HB2 1 1 10 22323 1 1 147 ASP HB3 H 6.628 -22.735 1.624 1.00 . A A . 661 ASP HB3 1 1 10 22324 1 1 147 ASP N N 6.804 -20.761 -1.071 1.00 . A A . 661 ASP N 1 1 10 22325 1 1 147 ASP O O 4.840 -21.046 1.990 1.00 . A A . 661 ASP O 1 1 10 22326 1 1 147 ASP OD1 O 7.939 -24.111 -0.180 1.00 . A A . 661 ASP OD1 1 1 10 22327 1 1 147 ASP OD2 O 9.379 -22.474 -0.003 1.00 . A A . 661 ASP OD2 1 1 10 22328 1 1 148 ARG C C 2.179 -19.147 0.597 1.00 . A A . 662 ARG C 1 1 10 22329 1 1 148 ARG CA C 3.626 -18.731 0.939 1.00 . A A . 662 ARG CA 1 1 10 22330 1 1 148 ARG CB C 3.958 -17.255 0.683 1.00 . A A . 662 ARG CB 1 1 10 22331 1 1 148 ARG CD C 5.492 -17.111 2.782 1.00 . A A . 662 ARG CD 1 1 10 22332 1 1 148 ARG CG C 5.273 -16.743 1.308 1.00 . A A . 662 ARG CG 1 1 10 22333 1 1 148 ARG CZ C 6.898 -15.440 4.007 1.00 . A A . 662 ARG CZ 1 1 10 22334 1 1 148 ARG H H 5.068 -19.299 -0.560 1.00 . A A . 662 ARG H 1 1 10 22335 1 1 148 ARG HA H 3.657 -18.877 2.020 1.00 . A A . 662 ARG HA 1 1 10 22336 1 1 148 ARG HB2 H 4.028 -17.116 -0.395 1.00 . A A . 662 ARG HB2 1 1 10 22337 1 1 148 ARG HB3 H 3.147 -16.644 1.075 1.00 . A A . 662 ARG HB3 1 1 10 22338 1 1 148 ARG HD2 H 4.643 -16.768 3.374 1.00 . A A . 662 ARG HD2 1 1 10 22339 1 1 148 ARG HD3 H 5.541 -18.195 2.872 1.00 . A A . 662 ARG HD3 1 1 10 22340 1 1 148 ARG HE H 7.603 -17.061 3.092 1.00 . A A . 662 ARG HE 1 1 10 22341 1 1 148 ARG HG2 H 6.108 -17.136 0.739 1.00 . A A . 662 ARG HG2 1 1 10 22342 1 1 148 ARG HG3 H 5.292 -15.658 1.212 1.00 . A A . 662 ARG HG3 1 1 10 22343 1 1 148 ARG HH11 H 4.955 -14.896 4.096 1.00 . A A . 662 ARG HH11 1 1 10 22344 1 1 148 ARG HH12 H 6.109 -13.882 4.954 1.00 . A A . 662 ARG HH12 1 1 10 22345 1 1 148 ARG HH21 H 8.910 -15.551 4.192 1.00 . A A . 662 ARG HH21 1 1 10 22346 1 1 148 ARG HH22 H 8.097 -14.184 4.957 1.00 . A A . 662 ARG HH22 1 1 10 22347 1 1 148 ARG N N 4.665 -19.583 0.325 1.00 . A A . 662 ARG N 1 1 10 22348 1 1 148 ARG NE N 6.757 -16.547 3.296 1.00 . A A . 662 ARG NE 1 1 10 22349 1 1 148 ARG NH1 N 5.909 -14.672 4.349 1.00 . A A . 662 ARG NH1 1 1 10 22350 1 1 148 ARG NH2 N 8.063 -15.044 4.420 1.00 . A A . 662 ARG NH2 1 1 10 22351 1 1 148 ARG O O 1.235 -18.399 0.861 1.00 . A A . 662 ARG O 1 1 10 22352 1 1 149 ILE C C -0.445 -20.717 0.364 1.00 . A A . 663 ILE C 1 1 10 22353 1 1 149 ILE CA C 0.766 -20.867 -0.571 1.00 . A A . 663 ILE CA 1 1 10 22354 1 1 149 ILE CB C 0.960 -22.356 -0.953 1.00 . A A . 663 ILE CB 1 1 10 22355 1 1 149 ILE CD1 C 3.170 -23.412 -0.253 1.00 . A A . 663 ILE CD1 1 1 10 22356 1 1 149 ILE CG1 C 2.379 -22.755 -1.390 1.00 . A A . 663 ILE CG1 1 1 10 22357 1 1 149 ILE CG2 C 0.087 -22.611 -2.185 1.00 . A A . 663 ILE CG2 1 1 10 22358 1 1 149 ILE H H 2.812 -20.849 -0.311 1.00 . A A . 663 ILE H 1 1 10 22359 1 1 149 ILE HA H 0.563 -20.319 -1.489 1.00 . A A . 663 ILE HA 1 1 10 22360 1 1 149 ILE HB H 0.689 -23.004 -0.116 1.00 . A A . 663 ILE HB 1 1 10 22361 1 1 149 ILE HD11 H 2.614 -24.266 0.136 1.00 . A A . 663 ILE HD11 1 1 10 22362 1 1 149 ILE HD12 H 4.117 -23.787 -0.638 1.00 . A A . 663 ILE HD12 1 1 10 22363 1 1 149 ILE HD13 H 3.335 -22.706 0.557 1.00 . A A . 663 ILE HD13 1 1 10 22364 1 1 149 ILE HG12 H 2.331 -23.486 -2.175 1.00 . A A . 663 ILE HG12 1 1 10 22365 1 1 149 ILE HG13 H 2.871 -21.906 -1.851 1.00 . A A . 663 ILE HG13 1 1 10 22366 1 1 149 ILE HG21 H 0.545 -22.061 -3.012 1.00 . A A . 663 ILE HG21 1 1 10 22367 1 1 149 ILE HG22 H 0.081 -23.670 -2.441 1.00 . A A . 663 ILE HG22 1 1 10 22368 1 1 149 ILE HG23 H -0.935 -22.277 -2.024 1.00 . A A . 663 ILE HG23 1 1 10 22369 1 1 149 ILE N N 2.007 -20.306 -0.054 1.00 . A A . 663 ILE N 1 1 10 22370 1 1 149 ILE O O -0.405 -21.069 1.545 1.00 . A A . 663 ILE O 1 1 10 22371 1 1 150 GLY C C -3.778 -21.300 0.417 1.00 . A A . 664 GLY C 1 1 10 22372 1 1 150 GLY CA C -2.863 -20.061 0.423 1.00 . A A . 664 GLY CA 1 1 10 22373 1 1 150 GLY H H -1.416 -19.908 -1.162 1.00 . A A . 664 GLY H 1 1 10 22374 1 1 150 GLY HA2 H -2.720 -19.765 1.462 1.00 . A A . 664 GLY HA2 1 1 10 22375 1 1 150 GLY HA3 H -3.390 -19.253 -0.086 1.00 . A A . 664 GLY HA3 1 1 10 22376 1 1 150 GLY N N -1.544 -20.237 -0.210 1.00 . A A . 664 GLY N 1 1 10 22377 1 1 150 GLY O O -4.997 -21.161 0.523 1.00 . A A . 664 GLY O 1 1 10 22378 1 1 151 LYS C C -4.796 -24.347 1.155 1.00 . A A . 665 LYS C 1 1 10 22379 1 1 151 LYS CA C -3.877 -23.809 0.035 1.00 . A A . 665 LYS CA 1 1 10 22380 1 1 151 LYS CB C -2.811 -24.845 -0.382 1.00 . A A . 665 LYS CB 1 1 10 22381 1 1 151 LYS CD C -0.779 -26.214 0.397 1.00 . A A . 665 LYS CD 1 1 10 22382 1 1 151 LYS CE C -0.049 -26.123 -0.945 1.00 . A A . 665 LYS CE 1 1 10 22383 1 1 151 LYS CG C -1.719 -25.039 0.684 1.00 . A A . 665 LYS CG 1 1 10 22384 1 1 151 LYS H H -2.203 -22.515 0.312 1.00 . A A . 665 LYS H 1 1 10 22385 1 1 151 LYS HA H -4.542 -23.669 -0.818 1.00 . A A . 665 LYS HA 1 1 10 22386 1 1 151 LYS HB2 H -3.294 -25.803 -0.582 1.00 . A A . 665 LYS HB2 1 1 10 22387 1 1 151 LYS HB3 H -2.338 -24.516 -1.306 1.00 . A A . 665 LYS HB3 1 1 10 22388 1 1 151 LYS HD2 H -0.030 -26.224 1.186 1.00 . A A . 665 LYS HD2 1 1 10 22389 1 1 151 LYS HD3 H -1.352 -27.140 0.439 1.00 . A A . 665 LYS HD3 1 1 10 22390 1 1 151 LYS HE2 H -0.778 -26.110 -1.760 1.00 . A A . 665 LYS HE2 1 1 10 22391 1 1 151 LYS HE3 H 0.524 -25.194 -0.973 1.00 . A A . 665 LYS HE3 1 1 10 22392 1 1 151 LYS HG2 H -1.124 -24.131 0.762 1.00 . A A . 665 LYS HG2 1 1 10 22393 1 1 151 LYS HG3 H -2.191 -25.218 1.649 1.00 . A A . 665 LYS HG3 1 1 10 22394 1 1 151 LYS HZ1 H 1.486 -27.367 -0.318 1.00 . A A . 665 LYS HZ1 1 1 10 22395 1 1 151 LYS HZ2 H 1.464 -27.134 -1.938 1.00 . A A . 665 LYS HZ2 1 1 10 22396 1 1 151 LYS HZ3 H 0.367 -28.146 -1.223 1.00 . A A . 665 LYS HZ3 1 1 10 22397 1 1 151 LYS N N -3.210 -22.506 0.277 1.00 . A A . 665 LYS N 1 1 10 22398 1 1 151 LYS NZ N 0.871 -27.266 -1.120 1.00 . A A . 665 LYS NZ 1 1 10 22399 1 1 151 LYS O O -5.255 -25.494 1.081 1.00 . A A . 665 LYS O 1 1 10 22400 1 1 152 LYS C C -7.509 -23.679 2.699 1.00 . A A . 666 LYS C 1 1 10 22401 1 1 152 LYS CA C -6.075 -23.803 3.246 1.00 . A A . 666 LYS CA 1 1 10 22402 1 1 152 LYS CB C -5.775 -22.832 4.405 1.00 . A A . 666 LYS CB 1 1 10 22403 1 1 152 LYS CD C -6.367 -21.971 6.689 1.00 . A A . 666 LYS CD 1 1 10 22404 1 1 152 LYS CE C -7.316 -22.093 7.883 1.00 . A A . 666 LYS CE 1 1 10 22405 1 1 152 LYS CG C -6.665 -23.048 5.640 1.00 . A A . 666 LYS CG 1 1 10 22406 1 1 152 LYS H H -4.591 -22.665 2.208 1.00 . A A . 666 LYS H 1 1 10 22407 1 1 152 LYS HA H -5.953 -24.820 3.620 1.00 . A A . 666 LYS HA 1 1 10 22408 1 1 152 LYS HB2 H -4.733 -22.960 4.707 1.00 . A A . 666 LYS HB2 1 1 10 22409 1 1 152 LYS HB3 H -5.897 -21.807 4.049 1.00 . A A . 666 LYS HB3 1 1 10 22410 1 1 152 LYS HD2 H -5.335 -22.076 7.028 1.00 . A A . 666 LYS HD2 1 1 10 22411 1 1 152 LYS HD3 H -6.491 -20.985 6.237 1.00 . A A . 666 LYS HD3 1 1 10 22412 1 1 152 LYS HE2 H -8.348 -22.008 7.529 1.00 . A A . 666 LYS HE2 1 1 10 22413 1 1 152 LYS HE3 H -7.191 -23.076 8.343 1.00 . A A . 666 LYS HE3 1 1 10 22414 1 1 152 LYS HG2 H -7.717 -22.985 5.364 1.00 . A A . 666 LYS HG2 1 1 10 22415 1 1 152 LYS HG3 H -6.470 -24.035 6.063 1.00 . A A . 666 LYS HG3 1 1 10 22416 1 1 152 LYS HZ1 H -7.722 -21.040 9.628 1.00 . A A . 666 LYS HZ1 1 1 10 22417 1 1 152 LYS HZ2 H -7.104 -20.107 8.457 1.00 . A A . 666 LYS HZ2 1 1 10 22418 1 1 152 LYS HZ3 H -6.112 -21.126 9.278 1.00 . A A . 666 LYS HZ3 1 1 10 22419 1 1 152 LYS N N -5.081 -23.550 2.188 1.00 . A A . 666 LYS N 1 1 10 22420 1 1 152 LYS NZ N -7.042 -21.033 8.877 1.00 . A A . 666 LYS NZ 1 1 10 22421 1 1 152 LYS O O -8.130 -22.616 2.809 1.00 . A A . 666 LYS O 1 1 10 22422 1 1 153 ASN C C -9.918 -26.303 1.569 1.00 . A A . 667 ASN C 1 1 10 22423 1 1 153 ASN CA C -9.387 -24.854 1.565 1.00 . A A . 667 ASN CA 1 1 10 22424 1 1 153 ASN CB C -9.485 -24.221 0.159 1.00 . A A . 667 ASN CB 1 1 10 22425 1 1 153 ASN CG C -8.530 -24.801 -0.878 1.00 . A A . 667 ASN CG 1 1 10 22426 1 1 153 ASN H H -7.430 -25.562 1.993 1.00 . A A . 667 ASN H 1 1 10 22427 1 1 153 ASN HA H -10.036 -24.287 2.233 1.00 . A A . 667 ASN HA 1 1 10 22428 1 1 153 ASN HB2 H -10.496 -24.330 -0.229 1.00 . A A . 667 ASN HB2 1 1 10 22429 1 1 153 ASN HB3 H -9.298 -23.156 0.259 1.00 . A A . 667 ASN HB3 1 1 10 22430 1 1 153 ASN HD21 H -7.833 -22.958 -1.352 1.00 . A A . 667 ASN HD21 1 1 10 22431 1 1 153 ASN HD22 H -7.090 -24.317 -2.193 1.00 . A A . 667 ASN HD22 1 1 10 22432 1 1 153 ASN N N -8.013 -24.740 2.067 1.00 . A A . 667 ASN N 1 1 10 22433 1 1 153 ASN ND2 N -7.740 -23.959 -1.501 1.00 . A A . 667 ASN ND2 1 1 10 22434 1 1 153 ASN O O -9.145 -27.268 1.571 1.00 . A A . 667 ASN O 1 1 10 22435 1 1 153 ASN OD1 O -8.486 -25.998 -1.133 1.00 . A A . 667 ASN OD1 1 1 10 22436 1 1 154 SER C C -11.745 -27.973 -0.352 1.00 . A A . 668 SER C 1 1 10 22437 1 1 154 SER CA C -11.928 -27.691 1.140 1.00 . A A . 668 SER CA 1 1 10 22438 1 1 154 SER CB C -13.421 -27.664 1.517 1.00 . A A . 668 SER CB 1 1 10 22439 1 1 154 SER H H -11.820 -25.608 1.593 1.00 . A A . 668 SER H 1 1 10 22440 1 1 154 SER HA H -11.483 -28.533 1.661 1.00 . A A . 668 SER HA 1 1 10 22441 1 1 154 SER HB2 H -13.931 -26.868 0.973 1.00 . A A . 668 SER HB2 1 1 10 22442 1 1 154 SER HB3 H -13.875 -28.618 1.244 1.00 . A A . 668 SER HB3 1 1 10 22443 1 1 154 SER HG H -14.533 -27.520 3.132 1.00 . A A . 668 SER HG 1 1 10 22444 1 1 154 SER N N -11.248 -26.441 1.513 1.00 . A A . 668 SER N 1 1 10 22445 1 1 154 SER O O -11.200 -29.018 -0.714 1.00 . A A . 668 SER O 1 1 10 22446 1 1 154 SER OG O -13.580 -27.457 2.912 1.00 . A A . 668 SER OG 1 1 10 22447 1 1 155 ILE C C -11.666 -26.038 -3.456 1.00 . A A . 669 ILE C 1 1 10 22448 1 1 155 ILE CA C -12.217 -27.241 -2.678 1.00 . A A . 669 ILE CA 1 1 10 22449 1 1 155 ILE CB C -13.663 -27.597 -3.104 1.00 . A A . 669 ILE CB 1 1 10 22450 1 1 155 ILE CD1 C -16.043 -26.691 -3.499 1.00 . A A . 669 ILE CD1 1 1 10 22451 1 1 155 ILE CG1 C -14.650 -26.422 -2.917 1.00 . A A . 669 ILE CG1 1 1 10 22452 1 1 155 ILE CG2 C -14.133 -28.855 -2.343 1.00 . A A . 669 ILE CG2 1 1 10 22453 1 1 155 ILE H H -12.520 -26.169 -0.854 1.00 . A A . 669 ILE H 1 1 10 22454 1 1 155 ILE HA H -11.589 -28.091 -2.948 1.00 . A A . 669 ILE HA 1 1 10 22455 1 1 155 ILE HB H -13.636 -27.844 -4.167 1.00 . A A . 669 ILE HB 1 1 10 22456 1 1 155 ILE HD11 H -16.628 -25.773 -3.463 1.00 . A A . 669 ILE HD11 1 1 10 22457 1 1 155 ILE HD12 H -15.957 -27.013 -4.539 1.00 . A A . 669 ILE HD12 1 1 10 22458 1 1 155 ILE HD13 H -16.556 -27.458 -2.920 1.00 . A A . 669 ILE HD13 1 1 10 22459 1 1 155 ILE HG12 H -14.750 -26.191 -1.856 1.00 . A A . 669 ILE HG12 1 1 10 22460 1 1 155 ILE HG13 H -14.260 -25.538 -3.422 1.00 . A A . 669 ILE HG13 1 1 10 22461 1 1 155 ILE HG21 H -14.294 -28.635 -1.285 1.00 . A A . 669 ILE HG21 1 1 10 22462 1 1 155 ILE HG22 H -15.062 -29.229 -2.772 1.00 . A A . 669 ILE HG22 1 1 10 22463 1 1 155 ILE HG23 H -13.381 -29.640 -2.423 1.00 . A A . 669 ILE HG23 1 1 10 22464 1 1 155 ILE N N -12.144 -27.039 -1.219 1.00 . A A . 669 ILE N 1 1 10 22465 1 1 155 ILE O O -11.660 -24.914 -2.947 1.00 . A A . 669 ILE O 1 1 10 22466 1 1 156 LEU C C -11.783 -24.364 -6.184 1.00 . A A . 670 LEU C 1 1 10 22467 1 1 156 LEU CA C -10.663 -25.194 -5.542 1.00 . A A . 670 LEU CA 1 1 10 22468 1 1 156 LEU CB C -9.703 -25.762 -6.604 1.00 . A A . 670 LEU CB 1 1 10 22469 1 1 156 LEU CD1 C -7.512 -26.835 -7.194 1.00 . A A . 670 LEU CD1 1 1 10 22470 1 1 156 LEU CD2 C -7.751 -25.864 -4.944 1.00 . A A . 670 LEU CD2 1 1 10 22471 1 1 156 LEU CG C -8.510 -26.573 -6.063 1.00 . A A . 670 LEU CG 1 1 10 22472 1 1 156 LEU H H -11.326 -27.186 -5.098 1.00 . A A . 670 LEU H 1 1 10 22473 1 1 156 LEU HA H -10.091 -24.516 -4.908 1.00 . A A . 670 LEU HA 1 1 10 22474 1 1 156 LEU HB2 H -10.269 -26.396 -7.290 1.00 . A A . 670 LEU HB2 1 1 10 22475 1 1 156 LEU HB3 H -9.315 -24.918 -7.179 1.00 . A A . 670 LEU HB3 1 1 10 22476 1 1 156 LEU HD11 H -7.136 -25.891 -7.591 1.00 . A A . 670 LEU HD11 1 1 10 22477 1 1 156 LEU HD12 H -8.008 -27.381 -7.993 1.00 . A A . 670 LEU HD12 1 1 10 22478 1 1 156 LEU HD13 H -6.684 -27.439 -6.826 1.00 . A A . 670 LEU HD13 1 1 10 22479 1 1 156 LEU HD21 H -6.877 -26.449 -4.663 1.00 . A A . 670 LEU HD21 1 1 10 22480 1 1 156 LEU HD22 H -8.385 -25.767 -4.063 1.00 . A A . 670 LEU HD22 1 1 10 22481 1 1 156 LEU HD23 H -7.442 -24.874 -5.275 1.00 . A A . 670 LEU HD23 1 1 10 22482 1 1 156 LEU HG H -8.871 -27.529 -5.685 1.00 . A A . 670 LEU HG 1 1 10 22483 1 1 156 LEU N N -11.214 -26.261 -4.696 1.00 . A A . 670 LEU N 1 1 10 22484 1 1 156 LEU O O -12.710 -24.922 -6.778 1.00 . A A . 670 LEU O 1 1 10 22485 1 1 157 LEU C C -12.298 -21.334 -7.787 1.00 . A A . 671 LEU C 1 1 10 22486 1 1 157 LEU CA C -12.695 -22.075 -6.500 1.00 . A A . 671 LEU CA 1 1 10 22487 1 1 157 LEU CB C -12.980 -21.115 -5.327 1.00 . A A . 671 LEU CB 1 1 10 22488 1 1 157 LEU CD1 C -15.426 -20.637 -5.900 1.00 . A A . 671 LEU CD1 1 1 10 22489 1 1 157 LEU CD2 C -14.191 -19.140 -4.362 1.00 . A A . 671 LEU CD2 1 1 10 22490 1 1 157 LEU CG C -14.052 -20.038 -5.592 1.00 . A A . 671 LEU CG 1 1 10 22491 1 1 157 LEU H H -10.849 -22.667 -5.613 1.00 . A A . 671 LEU H 1 1 10 22492 1 1 157 LEU HA H -13.614 -22.628 -6.704 1.00 . A A . 671 LEU HA 1 1 10 22493 1 1 157 LEU HB2 H -13.290 -21.706 -4.465 1.00 . A A . 671 LEU HB2 1 1 10 22494 1 1 157 LEU HB3 H -12.049 -20.609 -5.068 1.00 . A A . 671 LEU HB3 1 1 10 22495 1 1 157 LEU HD11 H -16.149 -19.834 -6.039 1.00 . A A . 671 LEU HD11 1 1 10 22496 1 1 157 LEU HD12 H -15.750 -21.271 -5.074 1.00 . A A . 671 LEU HD12 1 1 10 22497 1 1 157 LEU HD13 H -15.396 -21.226 -6.813 1.00 . A A . 671 LEU HD13 1 1 10 22498 1 1 157 LEU HD21 H -14.924 -18.357 -4.558 1.00 . A A . 671 LEU HD21 1 1 10 22499 1 1 157 LEU HD22 H -13.231 -18.673 -4.139 1.00 . A A . 671 LEU HD22 1 1 10 22500 1 1 157 LEU HD23 H -14.516 -19.732 -3.505 1.00 . A A . 671 LEU HD23 1 1 10 22501 1 1 157 LEU HG H -13.743 -19.416 -6.433 1.00 . A A . 671 LEU HG 1 1 10 22502 1 1 157 LEU N N -11.673 -23.037 -6.076 1.00 . A A . 671 LEU N 1 1 10 22503 1 1 157 LEU O O -11.154 -20.898 -7.934 1.00 . A A . 671 LEU O 1 1 10 22504 1 1 158 HIS C C -12.195 -19.427 -10.200 1.00 . A A . 672 HIS C 1 1 10 22505 1 1 158 HIS CA C -13.312 -20.453 -9.954 1.00 . A A . 672 HIS CA 1 1 10 22506 1 1 158 HIS CB C -14.709 -19.823 -10.047 1.00 . A A . 672 HIS CB 1 1 10 22507 1 1 158 HIS CD2 C -14.901 -19.602 -12.603 1.00 . A A . 672 HIS CD2 1 1 10 22508 1 1 158 HIS CE1 C -15.491 -17.486 -12.730 1.00 . A A . 672 HIS CE1 1 1 10 22509 1 1 158 HIS CG C -14.974 -19.098 -11.333 1.00 . A A . 672 HIS CG 1 1 10 22510 1 1 158 HIS H H -14.143 -21.663 -8.451 1.00 . A A . 672 HIS H 1 1 10 22511 1 1 158 HIS HA H -13.225 -21.189 -10.751 1.00 . A A . 672 HIS HA 1 1 10 22512 1 1 158 HIS HB2 H -15.465 -20.601 -9.943 1.00 . A A . 672 HIS HB2 1 1 10 22513 1 1 158 HIS HB3 H -14.836 -19.122 -9.220 1.00 . A A . 672 HIS HB3 1 1 10 22514 1 1 158 HIS HD1 H -15.479 -17.146 -10.655 1.00 . A A . 672 HIS HD1 1 1 10 22515 1 1 158 HIS HD2 H -14.641 -20.619 -12.865 1.00 . A A . 672 HIS HD2 1 1 10 22516 1 1 158 HIS HE1 H -15.789 -16.510 -13.092 1.00 . A A . 672 HIS HE1 1 1 10 22517 1 1 158 HIS N N -13.280 -21.181 -8.678 1.00 . A A . 672 HIS N 1 1 10 22518 1 1 158 HIS ND1 N -15.346 -17.785 -11.436 1.00 . A A . 672 HIS ND1 1 1 10 22519 1 1 158 HIS NE2 N -15.208 -18.561 -13.495 1.00 . A A . 672 HIS NE2 1 1 10 22520 1 1 158 HIS O O -11.366 -19.686 -11.104 1.00 . A A . 672 HIS O 1 1 11 22521 1 1 20 ASN C C 7.060 11.209 5.853 1.00 . A A . 534 ASN C 1 1 11 22522 1 1 20 ASN CA C 7.278 12.445 6.740 1.00 . A A . 534 ASN CA 1 1 11 22523 1 1 20 ASN CB C 5.993 12.799 7.515 1.00 . A A . 534 ASN CB 1 1 11 22524 1 1 20 ASN CG C 6.266 13.759 8.654 1.00 . A A . 534 ASN CG 1 1 11 22525 1 1 20 ASN H H 7.043 14.426 5.989 1.00 . A A . 534 ASN H 1 1 11 22526 1 1 20 ASN HA H 8.061 12.173 7.447 1.00 . A A . 534 ASN HA 1 1 11 22527 1 1 20 ASN HB2 H 5.265 13.234 6.829 1.00 . A A . 534 ASN HB2 1 1 11 22528 1 1 20 ASN HB3 H 5.540 11.905 7.937 1.00 . A A . 534 ASN HB3 1 1 11 22529 1 1 20 ASN HD21 H 4.631 14.891 8.243 1.00 . A A . 534 ASN HD21 1 1 11 22530 1 1 20 ASN HD22 H 5.774 15.502 9.460 1.00 . A A . 534 ASN HD22 1 1 11 22531 1 1 20 ASN N N 7.697 13.655 6.032 1.00 . A A . 534 ASN N 1 1 11 22532 1 1 20 ASN ND2 N 5.480 14.793 8.796 1.00 . A A . 534 ASN ND2 1 1 11 22533 1 1 20 ASN O O 7.036 10.091 6.372 1.00 . A A . 534 ASN O 1 1 11 22534 1 1 20 ASN OD1 O 7.212 13.604 9.420 1.00 . A A . 534 ASN OD1 1 1 11 22535 1 1 21 CYS C C 7.050 9.071 3.560 1.00 . A A . 535 CYS C 1 1 11 22536 1 1 21 CYS CA C 6.256 10.391 3.675 1.00 . A A . 535 CYS CA 1 1 11 22537 1 1 21 CYS CB C 6.019 11.082 2.329 1.00 . A A . 535 CYS CB 1 1 11 22538 1 1 21 CYS H H 7.025 12.318 4.165 1.00 . A A . 535 CYS H 1 1 11 22539 1 1 21 CYS HA H 5.283 10.136 4.100 1.00 . A A . 535 CYS HA 1 1 11 22540 1 1 21 CYS HB2 H 5.532 12.044 2.505 1.00 . A A . 535 CYS HB2 1 1 11 22541 1 1 21 CYS HB3 H 6.978 11.257 1.836 1.00 . A A . 535 CYS HB3 1 1 11 22542 1 1 21 CYS HG H 3.863 10.101 2.059 1.00 . A A . 535 CYS HG 1 1 11 22543 1 1 21 CYS N N 6.882 11.386 4.545 1.00 . A A . 535 CYS N 1 1 11 22544 1 1 21 CYS O O 6.462 7.990 3.665 1.00 . A A . 535 CYS O 1 1 11 22545 1 1 21 CYS SG S 4.943 10.090 1.265 1.00 . A A . 535 CYS SG 1 1 11 22546 1 1 22 ARG C C 9.142 6.987 4.529 1.00 . A A . 536 ARG C 1 1 11 22547 1 1 22 ARG CA C 9.213 7.896 3.308 1.00 . A A . 536 ARG CA 1 1 11 22548 1 1 22 ARG CB C 10.657 8.227 2.869 1.00 . A A . 536 ARG CB 1 1 11 22549 1 1 22 ARG CD C 11.497 9.762 4.776 1.00 . A A . 536 ARG CD 1 1 11 22550 1 1 22 ARG CG C 11.689 8.464 3.981 1.00 . A A . 536 ARG CG 1 1 11 22551 1 1 22 ARG CZ C 11.907 10.272 7.186 1.00 . A A . 536 ARG CZ 1 1 11 22552 1 1 22 ARG H H 8.829 10.026 3.325 1.00 . A A . 536 ARG H 1 1 11 22553 1 1 22 ARG HA H 8.769 7.296 2.513 1.00 . A A . 536 ARG HA 1 1 11 22554 1 1 22 ARG HB2 H 11.016 7.375 2.289 1.00 . A A . 536 ARG HB2 1 1 11 22555 1 1 22 ARG HB3 H 10.659 9.087 2.197 1.00 . A A . 536 ARG HB3 1 1 11 22556 1 1 22 ARG HD2 H 11.887 10.601 4.195 1.00 . A A . 536 ARG HD2 1 1 11 22557 1 1 22 ARG HD3 H 10.437 9.926 4.963 1.00 . A A . 536 ARG HD3 1 1 11 22558 1 1 22 ARG HE H 12.971 8.994 6.102 1.00 . A A . 536 ARG HE 1 1 11 22559 1 1 22 ARG HG2 H 11.685 7.612 4.661 1.00 . A A . 536 ARG HG2 1 1 11 22560 1 1 22 ARG HG3 H 12.674 8.492 3.525 1.00 . A A . 536 ARG HG3 1 1 11 22561 1 1 22 ARG HH11 H 10.719 11.706 6.420 1.00 . A A . 536 ARG HH11 1 1 11 22562 1 1 22 ARG HH12 H 10.991 11.751 8.149 1.00 . A A . 536 ARG HH12 1 1 11 22563 1 1 22 ARG HH21 H 12.980 8.989 8.262 1.00 . A A . 536 ARG HH21 1 1 11 22564 1 1 22 ARG HH22 H 12.174 10.218 9.192 1.00 . A A . 536 ARG HH22 1 1 11 22565 1 1 22 ARG N N 8.386 9.116 3.440 1.00 . A A . 536 ARG N 1 1 11 22566 1 1 22 ARG NE N 12.206 9.661 6.058 1.00 . A A . 536 ARG NE 1 1 11 22567 1 1 22 ARG NH1 N 11.078 11.271 7.260 1.00 . A A . 536 ARG NH1 1 1 11 22568 1 1 22 ARG NH2 N 12.433 9.845 8.289 1.00 . A A . 536 ARG NH2 1 1 11 22569 1 1 22 ARG O O 9.102 5.774 4.376 1.00 . A A . 536 ARG O 1 1 11 22570 1 1 23 LYS C C 7.478 6.144 7.106 1.00 . A A . 537 LYS C 1 1 11 22571 1 1 23 LYS CA C 8.848 6.843 6.996 1.00 . A A . 537 LYS CA 1 1 11 22572 1 1 23 LYS CB C 9.138 7.855 8.120 1.00 . A A . 537 LYS CB 1 1 11 22573 1 1 23 LYS CD C 10.278 6.360 9.828 1.00 . A A . 537 LYS CD 1 1 11 22574 1 1 23 LYS CE C 10.056 5.538 11.102 1.00 . A A . 537 LYS CE 1 1 11 22575 1 1 23 LYS CG C 9.097 7.302 9.548 1.00 . A A . 537 LYS CG 1 1 11 22576 1 1 23 LYS H H 9.025 8.567 5.768 1.00 . A A . 537 LYS H 1 1 11 22577 1 1 23 LYS HA H 9.595 6.052 7.035 1.00 . A A . 537 LYS HA 1 1 11 22578 1 1 23 LYS HB2 H 10.127 8.283 7.958 1.00 . A A . 537 LYS HB2 1 1 11 22579 1 1 23 LYS HB3 H 8.423 8.665 8.044 1.00 . A A . 537 LYS HB3 1 1 11 22580 1 1 23 LYS HD2 H 10.439 5.685 8.988 1.00 . A A . 537 LYS HD2 1 1 11 22581 1 1 23 LYS HD3 H 11.174 6.969 9.944 1.00 . A A . 537 LYS HD3 1 1 11 22582 1 1 23 LYS HE2 H 11.018 5.128 11.424 1.00 . A A . 537 LYS HE2 1 1 11 22583 1 1 23 LYS HE3 H 9.689 6.195 11.895 1.00 . A A . 537 LYS HE3 1 1 11 22584 1 1 23 LYS HG2 H 9.146 8.136 10.248 1.00 . A A . 537 LYS HG2 1 1 11 22585 1 1 23 LYS HG3 H 8.146 6.798 9.706 1.00 . A A . 537 LYS HG3 1 1 11 22586 1 1 23 LYS HZ1 H 9.459 3.792 10.154 1.00 . A A . 537 LYS HZ1 1 1 11 22587 1 1 23 LYS HZ2 H 8.186 4.760 10.589 1.00 . A A . 537 LYS HZ2 1 1 11 22588 1 1 23 LYS HZ3 H 8.959 3.864 11.700 1.00 . A A . 537 LYS HZ3 1 1 11 22589 1 1 23 LYS N N 9.022 7.560 5.729 1.00 . A A . 537 LYS N 1 1 11 22590 1 1 23 LYS NZ N 9.105 4.429 10.865 1.00 . A A . 537 LYS NZ 1 1 11 22591 1 1 23 LYS O O 7.321 5.235 7.922 1.00 . A A . 537 LYS O 1 1 11 22592 1 1 24 LEU C C 5.262 4.662 5.217 1.00 . A A . 538 LEU C 1 1 11 22593 1 1 24 LEU CA C 5.194 5.859 6.181 1.00 . A A . 538 LEU CA 1 1 11 22594 1 1 24 LEU CB C 4.090 6.856 5.774 1.00 . A A . 538 LEU CB 1 1 11 22595 1 1 24 LEU CD1 C 2.839 9.007 6.100 1.00 . A A . 538 LEU CD1 1 1 11 22596 1 1 24 LEU CD2 C 3.719 7.841 8.105 1.00 . A A . 538 LEU CD2 1 1 11 22597 1 1 24 LEU CG C 3.978 8.134 6.627 1.00 . A A . 538 LEU CG 1 1 11 22598 1 1 24 LEU H H 6.720 7.232 5.587 1.00 . A A . 538 LEU H 1 1 11 22599 1 1 24 LEU HA H 4.928 5.456 7.159 1.00 . A A . 538 LEU HA 1 1 11 22600 1 1 24 LEU HB2 H 4.242 7.149 4.735 1.00 . A A . 538 LEU HB2 1 1 11 22601 1 1 24 LEU HB3 H 3.135 6.333 5.828 1.00 . A A . 538 LEU HB3 1 1 11 22602 1 1 24 LEU HD11 H 2.806 9.940 6.661 1.00 . A A . 538 LEU HD11 1 1 11 22603 1 1 24 LEU HD12 H 1.886 8.490 6.216 1.00 . A A . 538 LEU HD12 1 1 11 22604 1 1 24 LEU HD13 H 3.002 9.236 5.047 1.00 . A A . 538 LEU HD13 1 1 11 22605 1 1 24 LEU HD21 H 2.808 7.253 8.220 1.00 . A A . 538 LEU HD21 1 1 11 22606 1 1 24 LEU HD22 H 3.603 8.779 8.650 1.00 . A A . 538 LEU HD22 1 1 11 22607 1 1 24 LEU HD23 H 4.560 7.301 8.538 1.00 . A A . 538 LEU HD23 1 1 11 22608 1 1 24 LEU HG H 4.901 8.701 6.541 1.00 . A A . 538 LEU HG 1 1 11 22609 1 1 24 LEU N N 6.500 6.527 6.278 1.00 . A A . 538 LEU N 1 1 11 22610 1 1 24 LEU O O 4.836 3.568 5.578 1.00 . A A . 538 LEU O 1 1 11 22611 1 1 25 VAL C C 7.086 2.663 3.708 1.00 . A A . 539 VAL C 1 1 11 22612 1 1 25 VAL CA C 6.119 3.700 3.104 1.00 . A A . 539 VAL CA 1 1 11 22613 1 1 25 VAL CB C 6.502 4.231 1.702 1.00 . A A . 539 VAL CB 1 1 11 22614 1 1 25 VAL CG1 C 7.985 4.120 1.345 1.00 . A A . 539 VAL CG1 1 1 11 22615 1 1 25 VAL CG2 C 5.679 3.511 0.634 1.00 . A A . 539 VAL CG2 1 1 11 22616 1 1 25 VAL H H 6.188 5.752 3.782 1.00 . A A . 539 VAL H 1 1 11 22617 1 1 25 VAL HA H 5.177 3.163 2.970 1.00 . A A . 539 VAL HA 1 1 11 22618 1 1 25 VAL HB H 6.234 5.287 1.641 1.00 . A A . 539 VAL HB 1 1 11 22619 1 1 25 VAL HG11 H 8.149 4.483 0.331 1.00 . A A . 539 VAL HG11 1 1 11 22620 1 1 25 VAL HG12 H 8.565 4.722 2.046 1.00 . A A . 539 VAL HG12 1 1 11 22621 1 1 25 VAL HG13 H 8.303 3.080 1.380 1.00 . A A . 539 VAL HG13 1 1 11 22622 1 1 25 VAL HG21 H 5.970 3.848 -0.361 1.00 . A A . 539 VAL HG21 1 1 11 22623 1 1 25 VAL HG22 H 5.832 2.437 0.719 1.00 . A A . 539 VAL HG22 1 1 11 22624 1 1 25 VAL HG23 H 4.625 3.735 0.787 1.00 . A A . 539 VAL HG23 1 1 11 22625 1 1 25 VAL N N 5.883 4.821 4.041 1.00 . A A . 539 VAL N 1 1 11 22626 1 1 25 VAL O O 6.815 1.466 3.670 1.00 . A A . 539 VAL O 1 1 11 22627 1 1 26 ALA C C 8.388 1.631 6.459 1.00 . A A . 540 ALA C 1 1 11 22628 1 1 26 ALA CA C 9.038 2.283 5.223 1.00 . A A . 540 ALA CA 1 1 11 22629 1 1 26 ALA CB C 10.217 3.147 5.675 1.00 . A A . 540 ALA CB 1 1 11 22630 1 1 26 ALA H H 8.319 4.107 4.400 1.00 . A A . 540 ALA H 1 1 11 22631 1 1 26 ALA HA H 9.426 1.483 4.596 1.00 . A A . 540 ALA HA 1 1 11 22632 1 1 26 ALA HB1 H 9.859 3.877 6.402 1.00 . A A . 540 ALA HB1 1 1 11 22633 1 1 26 ALA HB2 H 10.961 2.516 6.162 1.00 . A A . 540 ALA HB2 1 1 11 22634 1 1 26 ALA HB3 H 10.676 3.648 4.823 1.00 . A A . 540 ALA HB3 1 1 11 22635 1 1 26 ALA N N 8.129 3.112 4.418 1.00 . A A . 540 ALA N 1 1 11 22636 1 1 26 ALA O O 9.072 0.937 7.218 1.00 . A A . 540 ALA O 1 1 11 22637 1 1 27 SER C C 5.779 -0.131 7.390 1.00 . A A . 541 SER C 1 1 11 22638 1 1 27 SER CA C 6.347 1.238 7.790 1.00 . A A . 541 SER CA 1 1 11 22639 1 1 27 SER CB C 5.246 2.177 8.260 1.00 . A A . 541 SER CB 1 1 11 22640 1 1 27 SER H H 6.553 2.368 6.004 1.00 . A A . 541 SER H 1 1 11 22641 1 1 27 SER HA H 7.028 1.115 8.620 1.00 . A A . 541 SER HA 1 1 11 22642 1 1 27 SER HB2 H 5.612 3.205 8.247 1.00 . A A . 541 SER HB2 1 1 11 22643 1 1 27 SER HB3 H 4.404 2.082 7.587 1.00 . A A . 541 SER HB3 1 1 11 22644 1 1 27 SER HG H 4.402 2.656 9.937 1.00 . A A . 541 SER HG 1 1 11 22645 1 1 27 SER N N 7.090 1.855 6.691 1.00 . A A . 541 SER N 1 1 11 22646 1 1 27 SER O O 5.455 -0.956 8.242 1.00 . A A . 541 SER O 1 1 11 22647 1 1 27 SER OG O 4.843 1.857 9.571 1.00 . A A . 541 SER OG 1 1 11 22648 1 1 28 MET C C 6.700 -2.641 5.667 1.00 . A A . 542 MET C 1 1 11 22649 1 1 28 MET CA C 5.456 -1.742 5.545 1.00 . A A . 542 MET CA 1 1 11 22650 1 1 28 MET CB C 5.043 -1.630 4.075 1.00 . A A . 542 MET CB 1 1 11 22651 1 1 28 MET CE C 3.126 -2.975 1.671 1.00 . A A . 542 MET CE 1 1 11 22652 1 1 28 MET CG C 3.554 -1.341 3.901 1.00 . A A . 542 MET CG 1 1 11 22653 1 1 28 MET H H 6.005 0.300 5.427 1.00 . A A . 542 MET H 1 1 11 22654 1 1 28 MET HA H 4.634 -2.177 6.111 1.00 . A A . 542 MET HA 1 1 11 22655 1 1 28 MET HB2 H 5.607 -0.830 3.602 1.00 . A A . 542 MET HB2 1 1 11 22656 1 1 28 MET HB3 H 5.295 -2.563 3.573 1.00 . A A . 542 MET HB3 1 1 11 22657 1 1 28 MET HE1 H 2.523 -3.583 2.345 1.00 . A A . 542 MET HE1 1 1 11 22658 1 1 28 MET HE2 H 2.743 -3.087 0.657 1.00 . A A . 542 MET HE2 1 1 11 22659 1 1 28 MET HE3 H 4.159 -3.321 1.699 1.00 . A A . 542 MET HE3 1 1 11 22660 1 1 28 MET HG2 H 2.980 -2.125 4.393 1.00 . A A . 542 MET HG2 1 1 11 22661 1 1 28 MET HG3 H 3.325 -0.393 4.389 1.00 . A A . 542 MET HG3 1 1 11 22662 1 1 28 MET N N 5.712 -0.411 6.084 1.00 . A A . 542 MET N 1 1 11 22663 1 1 28 MET O O 7.822 -2.168 5.448 1.00 . A A . 542 MET O 1 1 11 22664 1 1 28 MET SD S 3.031 -1.233 2.169 1.00 . A A . 542 MET SD 1 1 11 22665 1 1 29 PRO C C 8.454 -5.110 4.850 1.00 . A A . 543 PRO C 1 1 11 22666 1 1 29 PRO CA C 7.663 -4.868 6.149 1.00 . A A . 543 PRO CA 1 1 11 22667 1 1 29 PRO CB C 7.023 -6.134 6.732 1.00 . A A . 543 PRO CB 1 1 11 22668 1 1 29 PRO CD C 5.275 -4.643 6.085 1.00 . A A . 543 PRO CD 1 1 11 22669 1 1 29 PRO CG C 5.612 -6.132 6.155 1.00 . A A . 543 PRO CG 1 1 11 22670 1 1 29 PRO HA H 8.346 -4.457 6.891 1.00 . A A . 543 PRO HA 1 1 11 22671 1 1 29 PRO HB2 H 7.561 -7.040 6.464 1.00 . A A . 543 PRO HB2 1 1 11 22672 1 1 29 PRO HB3 H 6.961 -6.041 7.816 1.00 . A A . 543 PRO HB3 1 1 11 22673 1 1 29 PRO HD2 H 4.614 -4.442 5.242 1.00 . A A . 543 PRO HD2 1 1 11 22674 1 1 29 PRO HD3 H 4.798 -4.319 7.009 1.00 . A A . 543 PRO HD3 1 1 11 22675 1 1 29 PRO HG2 H 5.635 -6.559 5.152 1.00 . A A . 543 PRO HG2 1 1 11 22676 1 1 29 PRO HG3 H 4.912 -6.678 6.787 1.00 . A A . 543 PRO HG3 1 1 11 22677 1 1 29 PRO N N 6.543 -3.948 5.945 1.00 . A A . 543 PRO N 1 1 11 22678 1 1 29 PRO O O 9.678 -5.235 4.880 1.00 . A A . 543 PRO O 1 1 11 22679 1 1 30 LEU C C 9.455 -3.982 2.109 1.00 . A A . 544 LEU C 1 1 11 22680 1 1 30 LEU CA C 8.398 -5.084 2.351 1.00 . A A . 544 LEU CA 1 1 11 22681 1 1 30 LEU CB C 7.230 -5.060 1.341 1.00 . A A . 544 LEU CB 1 1 11 22682 1 1 30 LEU CD1 C 6.432 -5.767 -0.914 1.00 . A A . 544 LEU CD1 1 1 11 22683 1 1 30 LEU CD2 C 7.801 -3.746 -0.786 1.00 . A A . 544 LEU CD2 1 1 11 22684 1 1 30 LEU CG C 7.597 -5.129 -0.157 1.00 . A A . 544 LEU CG 1 1 11 22685 1 1 30 LEU H H 6.778 -4.986 3.733 1.00 . A A . 544 LEU H 1 1 11 22686 1 1 30 LEU HA H 8.917 -6.039 2.247 1.00 . A A . 544 LEU HA 1 1 11 22687 1 1 30 LEU HB2 H 6.608 -5.926 1.575 1.00 . A A . 544 LEU HB2 1 1 11 22688 1 1 30 LEU HB3 H 6.611 -4.177 1.503 1.00 . A A . 544 LEU HB3 1 1 11 22689 1 1 30 LEU HD11 H 6.640 -5.781 -1.982 1.00 . A A . 544 LEU HD11 1 1 11 22690 1 1 30 LEU HD12 H 5.521 -5.196 -0.721 1.00 . A A . 544 LEU HD12 1 1 11 22691 1 1 30 LEU HD13 H 6.288 -6.791 -0.569 1.00 . A A . 544 LEU HD13 1 1 11 22692 1 1 30 LEU HD21 H 6.895 -3.149 -0.680 1.00 . A A . 544 LEU HD21 1 1 11 22693 1 1 30 LEU HD22 H 8.030 -3.850 -1.846 1.00 . A A . 544 LEU HD22 1 1 11 22694 1 1 30 LEU HD23 H 8.625 -3.219 -0.312 1.00 . A A . 544 LEU HD23 1 1 11 22695 1 1 30 LEU HG H 8.488 -5.741 -0.300 1.00 . A A . 544 LEU HG 1 1 11 22696 1 1 30 LEU N N 7.788 -5.039 3.688 1.00 . A A . 544 LEU N 1 1 11 22697 1 1 30 LEU O O 10.379 -4.186 1.322 1.00 . A A . 544 LEU O 1 1 11 22698 1 1 31 PHE C C 11.222 -1.545 3.945 1.00 . A A . 545 PHE C 1 1 11 22699 1 1 31 PHE CA C 10.296 -1.707 2.719 1.00 . A A . 545 PHE CA 1 1 11 22700 1 1 31 PHE CB C 9.480 -0.420 2.541 1.00 . A A . 545 PHE CB 1 1 11 22701 1 1 31 PHE CD1 C 7.311 -0.879 1.324 1.00 . A A . 545 PHE CD1 1 1 11 22702 1 1 31 PHE CD2 C 8.954 0.562 0.262 1.00 . A A . 545 PHE CD2 1 1 11 22703 1 1 31 PHE CE1 C 6.371 -0.548 0.336 1.00 . A A . 545 PHE CE1 1 1 11 22704 1 1 31 PHE CE2 C 8.014 0.899 -0.727 1.00 . A A . 545 PHE CE2 1 1 11 22705 1 1 31 PHE CG C 8.588 -0.292 1.320 1.00 . A A . 545 PHE CG 1 1 11 22706 1 1 31 PHE CZ C 6.714 0.369 -0.671 1.00 . A A . 545 PHE CZ 1 1 11 22707 1 1 31 PHE H H 8.630 -2.767 3.490 1.00 . A A . 545 PHE H 1 1 11 22708 1 1 31 PHE HA H 10.935 -1.828 1.845 1.00 . A A . 545 PHE HA 1 1 11 22709 1 1 31 PHE HB2 H 8.848 -0.308 3.421 1.00 . A A . 545 PHE HB2 1 1 11 22710 1 1 31 PHE HB3 H 10.166 0.429 2.535 1.00 . A A . 545 PHE HB3 1 1 11 22711 1 1 31 PHE HD1 H 7.034 -1.543 2.124 1.00 . A A . 545 PHE HD1 1 1 11 22712 1 1 31 PHE HD2 H 9.933 1.015 0.239 1.00 . A A . 545 PHE HD2 1 1 11 22713 1 1 31 PHE HE1 H 5.372 -0.957 0.379 1.00 . A A . 545 PHE HE1 1 1 11 22714 1 1 31 PHE HE2 H 8.274 1.608 -1.497 1.00 . A A . 545 PHE HE2 1 1 11 22715 1 1 31 PHE HZ H 5.961 0.703 -1.368 1.00 . A A . 545 PHE HZ 1 1 11 22716 1 1 31 PHE N N 9.377 -2.851 2.818 1.00 . A A . 545 PHE N 1 1 11 22717 1 1 31 PHE O O 12.015 -0.601 3.988 1.00 . A A . 545 PHE O 1 1 11 22718 1 1 32 ALA C C 13.328 -2.154 6.134 1.00 . A A . 546 ALA C 1 1 11 22719 1 1 32 ALA CA C 11.803 -2.273 6.252 1.00 . A A . 546 ALA CA 1 1 11 22720 1 1 32 ALA CB C 11.482 -3.539 7.054 1.00 . A A . 546 ALA CB 1 1 11 22721 1 1 32 ALA H H 10.679 -3.311 4.774 1.00 . A A . 546 ALA H 1 1 11 22722 1 1 32 ALA HA H 11.414 -1.395 6.769 1.00 . A A . 546 ALA HA 1 1 11 22723 1 1 32 ALA HB1 H 11.866 -4.413 6.523 1.00 . A A . 546 ALA HB1 1 1 11 22724 1 1 32 ALA HB2 H 11.954 -3.487 8.034 1.00 . A A . 546 ALA HB2 1 1 11 22725 1 1 32 ALA HB3 H 10.408 -3.641 7.187 1.00 . A A . 546 ALA HB3 1 1 11 22726 1 1 32 ALA N N 11.144 -2.430 4.948 1.00 . A A . 546 ALA N 1 1 11 22727 1 1 32 ALA O O 14.001 -1.462 6.901 1.00 . A A . 546 ALA O 1 1 11 22728 1 1 33 ASN C C 15.734 -2.784 3.543 1.00 . A A . 547 ASN C 1 1 11 22729 1 1 33 ASN CA C 15.246 -3.223 4.947 1.00 . A A . 547 ASN CA 1 1 11 22730 1 1 33 ASN CB C 15.315 -4.731 5.230 1.00 . A A . 547 ASN CB 1 1 11 22731 1 1 33 ASN CG C 15.459 -5.040 6.705 1.00 . A A . 547 ASN CG 1 1 11 22732 1 1 33 ASN H H 13.189 -3.375 4.565 1.00 . A A . 547 ASN H 1 1 11 22733 1 1 33 ASN HA H 15.869 -2.689 5.666 1.00 . A A . 547 ASN HA 1 1 11 22734 1 1 33 ASN HB2 H 14.435 -5.240 4.835 1.00 . A A . 547 ASN HB2 1 1 11 22735 1 1 33 ASN HB3 H 16.155 -5.160 4.730 1.00 . A A . 547 ASN HB3 1 1 11 22736 1 1 33 ASN HD21 H 13.554 -5.679 6.874 1.00 . A A . 547 ASN HD21 1 1 11 22737 1 1 33 ASN HD22 H 14.537 -5.714 8.330 1.00 . A A . 547 ASN HD22 1 1 11 22738 1 1 33 ASN N N 13.852 -2.888 5.160 1.00 . A A . 547 ASN N 1 1 11 22739 1 1 33 ASN ND2 N 14.416 -5.491 7.355 1.00 . A A . 547 ASN ND2 1 1 11 22740 1 1 33 ASN O O 16.913 -2.936 3.207 1.00 . A A . 547 ASN O 1 1 11 22741 1 1 33 ASN OD1 O 16.514 -4.873 7.302 1.00 . A A . 547 ASN OD1 1 1 11 22742 1 1 34 ALA C C 16.128 -0.310 1.714 1.00 . A A . 548 ALA C 1 1 11 22743 1 1 34 ALA CA C 15.107 -1.451 1.516 1.00 . A A . 548 ALA CA 1 1 11 22744 1 1 34 ALA CB C 13.770 -0.890 0.999 1.00 . A A . 548 ALA CB 1 1 11 22745 1 1 34 ALA H H 13.890 -2.153 3.113 1.00 . A A . 548 ALA H 1 1 11 22746 1 1 34 ALA HA H 15.507 -2.151 0.781 1.00 . A A . 548 ALA HA 1 1 11 22747 1 1 34 ALA HB1 H 13.911 -0.331 0.073 1.00 . A A . 548 ALA HB1 1 1 11 22748 1 1 34 ALA HB2 H 13.054 -1.696 0.828 1.00 . A A . 548 ALA HB2 1 1 11 22749 1 1 34 ALA HB3 H 13.351 -0.195 1.730 1.00 . A A . 548 ALA HB3 1 1 11 22750 1 1 34 ALA N N 14.836 -2.175 2.760 1.00 . A A . 548 ALA N 1 1 11 22751 1 1 34 ALA O O 16.234 0.258 2.807 1.00 . A A . 548 ALA O 1 1 11 22752 1 1 35 ASP C C 16.819 2.540 0.861 1.00 . A A . 549 ASP C 1 1 11 22753 1 1 35 ASP CA C 17.689 1.274 0.651 1.00 . A A . 549 ASP CA 1 1 11 22754 1 1 35 ASP CB C 18.504 1.318 -0.656 1.00 . A A . 549 ASP CB 1 1 11 22755 1 1 35 ASP CG C 19.460 2.513 -0.762 1.00 . A A . 549 ASP CG 1 1 11 22756 1 1 35 ASP H H 16.702 -0.409 -0.226 1.00 . A A . 549 ASP H 1 1 11 22757 1 1 35 ASP HA H 18.396 1.175 1.474 1.00 . A A . 549 ASP HA 1 1 11 22758 1 1 35 ASP HB2 H 19.076 0.396 -0.722 1.00 . A A . 549 ASP HB2 1 1 11 22759 1 1 35 ASP HB3 H 17.829 1.333 -1.508 1.00 . A A . 549 ASP HB3 1 1 11 22760 1 1 35 ASP N N 16.838 0.075 0.649 1.00 . A A . 549 ASP N 1 1 11 22761 1 1 35 ASP O O 15.896 2.774 0.076 1.00 . A A . 549 ASP O 1 1 11 22762 1 1 35 ASP OD1 O 19.009 3.664 -0.584 1.00 . A A . 549 ASP OD1 1 1 11 22763 1 1 35 ASP OD2 O 20.669 2.315 -1.038 1.00 . A A . 549 ASP OD2 1 1 11 22764 1 1 36 PRO C C 16.080 5.594 1.215 1.00 . A A . 550 PRO C 1 1 11 22765 1 1 36 PRO CA C 16.212 4.491 2.283 1.00 . A A . 550 PRO CA 1 1 11 22766 1 1 36 PRO CB C 16.835 5.040 3.570 1.00 . A A . 550 PRO CB 1 1 11 22767 1 1 36 PRO CD C 18.263 3.342 2.736 1.00 . A A . 550 PRO CD 1 1 11 22768 1 1 36 PRO CG C 18.314 4.713 3.396 1.00 . A A . 550 PRO CG 1 1 11 22769 1 1 36 PRO HA H 15.222 4.105 2.519 1.00 . A A . 550 PRO HA 1 1 11 22770 1 1 36 PRO HB2 H 16.666 6.110 3.696 1.00 . A A . 550 PRO HB2 1 1 11 22771 1 1 36 PRO HB3 H 16.445 4.490 4.427 1.00 . A A . 550 PRO HB3 1 1 11 22772 1 1 36 PRO HD2 H 19.175 3.173 2.161 1.00 . A A . 550 PRO HD2 1 1 11 22773 1 1 36 PRO HD3 H 18.138 2.568 3.492 1.00 . A A . 550 PRO HD3 1 1 11 22774 1 1 36 PRO HG2 H 18.764 5.422 2.701 1.00 . A A . 550 PRO HG2 1 1 11 22775 1 1 36 PRO HG3 H 18.846 4.695 4.346 1.00 . A A . 550 PRO HG3 1 1 11 22776 1 1 36 PRO N N 17.086 3.376 1.886 1.00 . A A . 550 PRO N 1 1 11 22777 1 1 36 PRO O O 15.181 6.436 1.278 1.00 . A A . 550 PRO O 1 1 11 22778 1 1 37 ASN C C 16.093 6.059 -2.037 1.00 . A A . 551 ASN C 1 1 11 22779 1 1 37 ASN CA C 16.976 6.559 -0.884 1.00 . A A . 551 ASN CA 1 1 11 22780 1 1 37 ASN CB C 18.435 6.809 -1.311 1.00 . A A . 551 ASN CB 1 1 11 22781 1 1 37 ASN CG C 19.373 7.074 -0.143 1.00 . A A . 551 ASN CG 1 1 11 22782 1 1 37 ASN H H 17.534 4.759 0.124 1.00 . A A . 551 ASN H 1 1 11 22783 1 1 37 ASN HA H 16.559 7.506 -0.535 1.00 . A A . 551 ASN HA 1 1 11 22784 1 1 37 ASN HB2 H 18.804 5.946 -1.862 1.00 . A A . 551 ASN HB2 1 1 11 22785 1 1 37 ASN HB3 H 18.466 7.665 -1.984 1.00 . A A . 551 ASN HB3 1 1 11 22786 1 1 37 ASN HD21 H 19.869 5.135 -0.042 1.00 . A A . 551 ASN HD21 1 1 11 22787 1 1 37 ASN HD22 H 20.674 6.215 1.116 1.00 . A A . 551 ASN HD22 1 1 11 22788 1 1 37 ASN N N 16.949 5.584 0.207 1.00 . A A . 551 ASN N 1 1 11 22789 1 1 37 ASN ND2 N 20.053 6.065 0.341 1.00 . A A . 551 ASN ND2 1 1 11 22790 1 1 37 ASN O O 15.267 6.801 -2.560 1.00 . A A . 551 ASN O 1 1 11 22791 1 1 37 ASN OD1 O 19.485 8.177 0.382 1.00 . A A . 551 ASN OD1 1 1 11 22792 1 1 38 PHE C C 13.797 4.163 -2.818 1.00 . A A . 552 PHE C 1 1 11 22793 1 1 38 PHE CA C 15.268 4.048 -3.247 1.00 . A A . 552 PHE CA 1 1 11 22794 1 1 38 PHE CB C 15.728 2.583 -3.322 1.00 . A A . 552 PHE CB 1 1 11 22795 1 1 38 PHE CD1 C 14.312 1.458 -5.111 1.00 . A A . 552 PHE CD1 1 1 11 22796 1 1 38 PHE CD2 C 14.111 0.726 -2.797 1.00 . A A . 552 PHE CD2 1 1 11 22797 1 1 38 PHE CE1 C 13.350 0.505 -5.489 1.00 . A A . 552 PHE CE1 1 1 11 22798 1 1 38 PHE CE2 C 13.157 -0.232 -3.175 1.00 . A A . 552 PHE CE2 1 1 11 22799 1 1 38 PHE CG C 14.692 1.570 -3.762 1.00 . A A . 552 PHE CG 1 1 11 22800 1 1 38 PHE CZ C 12.783 -0.344 -4.524 1.00 . A A . 552 PHE CZ 1 1 11 22801 1 1 38 PHE H H 16.842 4.211 -1.809 1.00 . A A . 552 PHE H 1 1 11 22802 1 1 38 PHE HA H 15.339 4.488 -4.241 1.00 . A A . 552 PHE HA 1 1 11 22803 1 1 38 PHE HB2 H 16.593 2.512 -3.973 1.00 . A A . 552 PHE HB2 1 1 11 22804 1 1 38 PHE HB3 H 16.065 2.282 -2.337 1.00 . A A . 552 PHE HB3 1 1 11 22805 1 1 38 PHE HD1 H 14.755 2.103 -5.856 1.00 . A A . 552 PHE HD1 1 1 11 22806 1 1 38 PHE HD2 H 14.404 0.818 -1.763 1.00 . A A . 552 PHE HD2 1 1 11 22807 1 1 38 PHE HE1 H 13.044 0.421 -6.520 1.00 . A A . 552 PHE HE1 1 1 11 22808 1 1 38 PHE HE2 H 12.714 -0.880 -2.434 1.00 . A A . 552 PHE HE2 1 1 11 22809 1 1 38 PHE HZ H 12.057 -1.083 -4.819 1.00 . A A . 552 PHE HZ 1 1 11 22810 1 1 38 PHE N N 16.168 4.757 -2.330 1.00 . A A . 552 PHE N 1 1 11 22811 1 1 38 PHE O O 12.942 4.513 -3.634 1.00 . A A . 552 PHE O 1 1 11 22812 1 1 39 VAL C C 11.537 5.452 -1.116 1.00 . A A . 553 VAL C 1 1 11 22813 1 1 39 VAL CA C 12.099 4.031 -1.038 1.00 . A A . 553 VAL CA 1 1 11 22814 1 1 39 VAL CB C 11.909 3.475 0.378 1.00 . A A . 553 VAL CB 1 1 11 22815 1 1 39 VAL CG1 C 12.549 2.102 0.460 1.00 . A A . 553 VAL CG1 1 1 11 22816 1 1 39 VAL CG2 C 12.518 4.289 1.512 1.00 . A A . 553 VAL CG2 1 1 11 22817 1 1 39 VAL H H 14.231 3.614 -0.910 1.00 . A A . 553 VAL H 1 1 11 22818 1 1 39 VAL HA H 11.503 3.379 -1.674 1.00 . A A . 553 VAL HA 1 1 11 22819 1 1 39 VAL HB H 10.843 3.384 0.560 1.00 . A A . 553 VAL HB 1 1 11 22820 1 1 39 VAL HG11 H 13.633 2.231 0.478 1.00 . A A . 553 VAL HG11 1 1 11 22821 1 1 39 VAL HG12 H 12.223 1.627 1.382 1.00 . A A . 553 VAL HG12 1 1 11 22822 1 1 39 VAL HG13 H 12.260 1.499 -0.397 1.00 . A A . 553 VAL HG13 1 1 11 22823 1 1 39 VAL HG21 H 11.971 5.220 1.655 1.00 . A A . 553 VAL HG21 1 1 11 22824 1 1 39 VAL HG22 H 12.483 3.701 2.434 1.00 . A A . 553 VAL HG22 1 1 11 22825 1 1 39 VAL HG23 H 13.552 4.496 1.271 1.00 . A A . 553 VAL HG23 1 1 11 22826 1 1 39 VAL N N 13.494 3.943 -1.531 1.00 . A A . 553 VAL N 1 1 11 22827 1 1 39 VAL O O 10.348 5.654 -1.337 1.00 . A A . 553 VAL O 1 1 11 22828 1 1 40 THR C C 11.938 8.321 -2.532 1.00 . A A . 554 THR C 1 1 11 22829 1 1 40 THR CA C 12.133 7.877 -1.085 1.00 . A A . 554 THR CA 1 1 11 22830 1 1 40 THR CB C 13.252 8.707 -0.437 1.00 . A A . 554 THR CB 1 1 11 22831 1 1 40 THR CG2 C 12.939 10.195 -0.534 1.00 . A A . 554 THR CG2 1 1 11 22832 1 1 40 THR H H 13.361 6.144 -0.770 1.00 . A A . 554 THR H 1 1 11 22833 1 1 40 THR HA H 11.198 8.098 -0.574 1.00 . A A . 554 THR HA 1 1 11 22834 1 1 40 THR HB H 14.201 8.513 -0.937 1.00 . A A . 554 THR HB 1 1 11 22835 1 1 40 THR HG1 H 13.991 7.625 1.007 1.00 . A A . 554 THR HG1 1 1 11 22836 1 1 40 THR HG21 H 11.937 10.384 -0.147 1.00 . A A . 554 THR HG21 1 1 11 22837 1 1 40 THR HG22 H 12.988 10.507 -1.580 1.00 . A A . 554 THR HG22 1 1 11 22838 1 1 40 THR HG23 H 13.676 10.757 0.035 1.00 . A A . 554 THR HG23 1 1 11 22839 1 1 40 THR N N 12.420 6.438 -0.971 1.00 . A A . 554 THR N 1 1 11 22840 1 1 40 THR O O 10.987 9.050 -2.827 1.00 . A A . 554 THR O 1 1 11 22841 1 1 40 THR OG1 O 13.383 8.389 0.933 1.00 . A A . 554 THR OG1 1 1 11 22842 1 1 41 ALA C C 11.320 7.699 -5.485 1.00 . A A . 555 ALA C 1 1 11 22843 1 1 41 ALA CA C 12.651 8.198 -4.879 1.00 . A A . 555 ALA CA 1 1 11 22844 1 1 41 ALA CB C 13.865 7.610 -5.603 1.00 . A A . 555 ALA CB 1 1 11 22845 1 1 41 ALA H H 13.583 7.312 -3.174 1.00 . A A . 555 ALA H 1 1 11 22846 1 1 41 ALA HA H 12.679 9.287 -4.969 1.00 . A A . 555 ALA HA 1 1 11 22847 1 1 41 ALA HB1 H 13.890 6.527 -5.478 1.00 . A A . 555 ALA HB1 1 1 11 22848 1 1 41 ALA HB2 H 13.812 7.850 -6.665 1.00 . A A . 555 ALA HB2 1 1 11 22849 1 1 41 ALA HB3 H 14.780 8.033 -5.187 1.00 . A A . 555 ALA HB3 1 1 11 22850 1 1 41 ALA N N 12.778 7.865 -3.461 1.00 . A A . 555 ALA N 1 1 11 22851 1 1 41 ALA O O 10.842 8.221 -6.492 1.00 . A A . 555 ALA O 1 1 11 22852 1 1 42 MET C C 8.178 7.122 -4.933 1.00 . A A . 556 MET C 1 1 11 22853 1 1 42 MET CA C 9.366 6.176 -5.201 1.00 . A A . 556 MET CA 1 1 11 22854 1 1 42 MET CB C 9.215 4.872 -4.409 1.00 . A A . 556 MET CB 1 1 11 22855 1 1 42 MET CE C 9.957 1.843 -4.104 1.00 . A A . 556 MET CE 1 1 11 22856 1 1 42 MET CG C 8.213 3.894 -5.023 1.00 . A A . 556 MET CG 1 1 11 22857 1 1 42 MET H H 11.153 6.321 -4.033 1.00 . A A . 556 MET H 1 1 11 22858 1 1 42 MET HA H 9.378 5.945 -6.267 1.00 . A A . 556 MET HA 1 1 11 22859 1 1 42 MET HB2 H 10.190 4.392 -4.376 1.00 . A A . 556 MET HB2 1 1 11 22860 1 1 42 MET HB3 H 8.908 5.096 -3.387 1.00 . A A . 556 MET HB3 1 1 11 22861 1 1 42 MET HE1 H 10.075 0.774 -3.917 1.00 . A A . 556 MET HE1 1 1 11 22862 1 1 42 MET HE2 H 10.496 2.110 -5.017 1.00 . A A . 556 MET HE2 1 1 11 22863 1 1 42 MET HE3 H 10.386 2.394 -3.268 1.00 . A A . 556 MET HE3 1 1 11 22864 1 1 42 MET HG2 H 7.214 4.320 -4.951 1.00 . A A . 556 MET HG2 1 1 11 22865 1 1 42 MET HG3 H 8.434 3.766 -6.080 1.00 . A A . 556 MET HG3 1 1 11 22866 1 1 42 MET N N 10.676 6.727 -4.832 1.00 . A A . 556 MET N 1 1 11 22867 1 1 42 MET O O 7.080 6.897 -5.440 1.00 . A A . 556 MET O 1 1 11 22868 1 1 42 MET SD S 8.185 2.257 -4.242 1.00 . A A . 556 MET SD 1 1 11 22869 1 1 43 LEU C C 7.061 10.298 -4.493 1.00 . A A . 557 LEU C 1 1 11 22870 1 1 43 LEU CA C 7.316 9.061 -3.617 1.00 . A A . 557 LEU CA 1 1 11 22871 1 1 43 LEU CB C 7.674 9.515 -2.192 1.00 . A A . 557 LEU CB 1 1 11 22872 1 1 43 LEU CD1 C 8.603 9.028 0.064 1.00 . A A . 557 LEU CD1 1 1 11 22873 1 1 43 LEU CD2 C 7.122 7.334 -0.981 1.00 . A A . 557 LEU CD2 1 1 11 22874 1 1 43 LEU CG C 8.171 8.408 -1.251 1.00 . A A . 557 LEU CG 1 1 11 22875 1 1 43 LEU H H 9.293 8.269 -3.709 1.00 . A A . 557 LEU H 1 1 11 22876 1 1 43 LEU HA H 6.378 8.504 -3.573 1.00 . A A . 557 LEU HA 1 1 11 22877 1 1 43 LEU HB2 H 8.455 10.269 -2.264 1.00 . A A . 557 LEU HB2 1 1 11 22878 1 1 43 LEU HB3 H 6.802 9.994 -1.744 1.00 . A A . 557 LEU HB3 1 1 11 22879 1 1 43 LEU HD11 H 9.315 9.835 -0.111 1.00 . A A . 557 LEU HD11 1 1 11 22880 1 1 43 LEU HD12 H 9.094 8.252 0.637 1.00 . A A . 557 LEU HD12 1 1 11 22881 1 1 43 LEU HD13 H 7.740 9.409 0.604 1.00 . A A . 557 LEU HD13 1 1 11 22882 1 1 43 LEU HD21 H 6.255 7.769 -0.489 1.00 . A A . 557 LEU HD21 1 1 11 22883 1 1 43 LEU HD22 H 7.555 6.575 -0.334 1.00 . A A . 557 LEU HD22 1 1 11 22884 1 1 43 LEU HD23 H 6.829 6.862 -1.917 1.00 . A A . 557 LEU HD23 1 1 11 22885 1 1 43 LEU HG H 9.048 7.931 -1.676 1.00 . A A . 557 LEU HG 1 1 11 22886 1 1 43 LEU N N 8.373 8.167 -4.120 1.00 . A A . 557 LEU N 1 1 11 22887 1 1 43 LEU O O 6.098 11.031 -4.259 1.00 . A A . 557 LEU O 1 1 11 22888 1 1 44 THR C C 6.633 12.217 -6.927 1.00 . A A . 558 THR C 1 1 11 22889 1 1 44 THR CA C 7.935 11.871 -6.189 1.00 . A A . 558 THR CA 1 1 11 22890 1 1 44 THR CB C 9.113 11.983 -7.170 1.00 . A A . 558 THR CB 1 1 11 22891 1 1 44 THR CG2 C 10.450 11.875 -6.447 1.00 . A A . 558 THR CG2 1 1 11 22892 1 1 44 THR H H 8.756 9.994 -5.528 1.00 . A A . 558 THR H 1 1 11 22893 1 1 44 THR HA H 8.075 12.657 -5.447 1.00 . A A . 558 THR HA 1 1 11 22894 1 1 44 THR HB H 9.068 12.953 -7.666 1.00 . A A . 558 THR HB 1 1 11 22895 1 1 44 THR HG1 H 9.826 11.194 -8.757 1.00 . A A . 558 THR HG1 1 1 11 22896 1 1 44 THR HG21 H 10.526 12.671 -5.708 1.00 . A A . 558 THR HG21 1 1 11 22897 1 1 44 THR HG22 H 11.257 11.994 -7.165 1.00 . A A . 558 THR HG22 1 1 11 22898 1 1 44 THR HG23 H 10.555 10.907 -5.960 1.00 . A A . 558 THR HG23 1 1 11 22899 1 1 44 THR N N 7.933 10.581 -5.463 1.00 . A A . 558 THR N 1 1 11 22900 1 1 44 THR O O 6.360 13.404 -7.120 1.00 . A A . 558 THR O 1 1 11 22901 1 1 44 THR OG1 O 9.090 10.972 -8.149 1.00 . A A . 558 THR OG1 1 1 11 22902 1 1 45 LYS C C 3.288 10.814 -7.173 1.00 . A A . 559 LYS C 1 1 11 22903 1 1 45 LYS CA C 4.479 11.426 -7.929 1.00 . A A . 559 LYS CA 1 1 11 22904 1 1 45 LYS CB C 4.554 11.059 -9.426 1.00 . A A . 559 LYS CB 1 1 11 22905 1 1 45 LYS CD C 4.144 8.755 -10.509 1.00 . A A . 559 LYS CD 1 1 11 22906 1 1 45 LYS CE C 2.947 8.298 -9.673 1.00 . A A . 559 LYS CE 1 1 11 22907 1 1 45 LYS CG C 5.108 9.652 -9.726 1.00 . A A . 559 LYS CG 1 1 11 22908 1 1 45 LYS H H 6.098 10.281 -7.112 1.00 . A A . 559 LYS H 1 1 11 22909 1 1 45 LYS HA H 4.248 12.488 -7.895 1.00 . A A . 559 LYS HA 1 1 11 22910 1 1 45 LYS HB2 H 3.573 11.187 -9.884 1.00 . A A . 559 LYS HB2 1 1 11 22911 1 1 45 LYS HB3 H 5.213 11.782 -9.911 1.00 . A A . 559 LYS HB3 1 1 11 22912 1 1 45 LYS HD2 H 3.788 9.280 -11.395 1.00 . A A . 559 LYS HD2 1 1 11 22913 1 1 45 LYS HD3 H 4.704 7.881 -10.830 1.00 . A A . 559 LYS HD3 1 1 11 22914 1 1 45 LYS HE2 H 3.302 7.836 -8.747 1.00 . A A . 559 LYS HE2 1 1 11 22915 1 1 45 LYS HE3 H 2.347 9.173 -9.412 1.00 . A A . 559 LYS HE3 1 1 11 22916 1 1 45 LYS HG2 H 6.016 9.768 -10.318 1.00 . A A . 559 LYS HG2 1 1 11 22917 1 1 45 LYS HG3 H 5.391 9.140 -8.810 1.00 . A A . 559 LYS HG3 1 1 11 22918 1 1 45 LYS HZ1 H 1.791 7.775 -11.308 1.00 . A A . 559 LYS HZ1 1 1 11 22919 1 1 45 LYS HZ2 H 1.302 7.049 -9.903 1.00 . A A . 559 LYS HZ2 1 1 11 22920 1 1 45 LYS HZ3 H 2.620 6.515 -10.697 1.00 . A A . 559 LYS HZ3 1 1 11 22921 1 1 45 LYS N N 5.800 11.233 -7.291 1.00 . A A . 559 LYS N 1 1 11 22922 1 1 45 LYS NZ N 2.108 7.351 -10.436 1.00 . A A . 559 LYS NZ 1 1 11 22923 1 1 45 LYS O O 2.230 10.610 -7.769 1.00 . A A . 559 LYS O 1 1 11 22924 1 1 46 LEU C C 1.039 10.343 -5.171 1.00 . A A . 560 LEU C 1 1 11 22925 1 1 46 LEU CA C 2.474 9.794 -5.055 1.00 . A A . 560 LEU CA 1 1 11 22926 1 1 46 LEU CB C 2.918 9.803 -3.573 1.00 . A A . 560 LEU CB 1 1 11 22927 1 1 46 LEU CD1 C 3.681 8.561 -1.545 1.00 . A A . 560 LEU CD1 1 1 11 22928 1 1 46 LEU CD2 C 1.969 7.523 -2.966 1.00 . A A . 560 LEU CD2 1 1 11 22929 1 1 46 LEU CG C 3.207 8.413 -2.984 1.00 . A A . 560 LEU CG 1 1 11 22930 1 1 46 LEU H H 4.335 10.765 -5.456 1.00 . A A . 560 LEU H 1 1 11 22931 1 1 46 LEU HA H 2.473 8.765 -5.430 1.00 . A A . 560 LEU HA 1 1 11 22932 1 1 46 LEU HB2 H 3.809 10.417 -3.458 1.00 . A A . 560 LEU HB2 1 1 11 22933 1 1 46 LEU HB3 H 2.145 10.278 -2.965 1.00 . A A . 560 LEU HB3 1 1 11 22934 1 1 46 LEU HD11 H 3.913 7.582 -1.125 1.00 . A A . 560 LEU HD11 1 1 11 22935 1 1 46 LEU HD12 H 2.909 9.040 -0.941 1.00 . A A . 560 LEU HD12 1 1 11 22936 1 1 46 LEU HD13 H 4.579 9.175 -1.523 1.00 . A A . 560 LEU HD13 1 1 11 22937 1 1 46 LEU HD21 H 2.175 6.603 -2.423 1.00 . A A . 560 LEU HD21 1 1 11 22938 1 1 46 LEU HD22 H 1.710 7.262 -3.986 1.00 . A A . 560 LEU HD22 1 1 11 22939 1 1 46 LEU HD23 H 1.130 8.043 -2.503 1.00 . A A . 560 LEU HD23 1 1 11 22940 1 1 46 LEU HG H 3.992 7.927 -3.565 1.00 . A A . 560 LEU HG 1 1 11 22941 1 1 46 LEU N N 3.442 10.540 -5.873 1.00 . A A . 560 LEU N 1 1 11 22942 1 1 46 LEU O O 0.818 11.559 -5.124 1.00 . A A . 560 LEU O 1 1 11 22943 1 1 47 LYS C C -2.126 9.722 -4.108 1.00 . A A . 561 LYS C 1 1 11 22944 1 1 47 LYS CA C -1.366 9.759 -5.435 1.00 . A A . 561 LYS CA 1 1 11 22945 1 1 47 LYS CB C -1.994 8.838 -6.497 1.00 . A A . 561 LYS CB 1 1 11 22946 1 1 47 LYS CD C -2.132 10.190 -8.684 1.00 . A A . 561 LYS CD 1 1 11 22947 1 1 47 LYS CE C -1.064 11.231 -8.317 1.00 . A A . 561 LYS CE 1 1 11 22948 1 1 47 LYS CG C -2.893 9.578 -7.498 1.00 . A A . 561 LYS CG 1 1 11 22949 1 1 47 LYS H H 0.324 8.465 -5.297 1.00 . A A . 561 LYS H 1 1 11 22950 1 1 47 LYS HA H -1.443 10.790 -5.781 1.00 . A A . 561 LYS HA 1 1 11 22951 1 1 47 LYS HB2 H -1.220 8.304 -7.052 1.00 . A A . 561 LYS HB2 1 1 11 22952 1 1 47 LYS HB3 H -2.597 8.089 -5.990 1.00 . A A . 561 LYS HB3 1 1 11 22953 1 1 47 LYS HD2 H -1.661 9.379 -9.244 1.00 . A A . 561 LYS HD2 1 1 11 22954 1 1 47 LYS HD3 H -2.871 10.660 -9.334 1.00 . A A . 561 LYS HD3 1 1 11 22955 1 1 47 LYS HE2 H -1.543 12.055 -7.778 1.00 . A A . 561 LYS HE2 1 1 11 22956 1 1 47 LYS HE3 H -0.317 10.773 -7.663 1.00 . A A . 561 LYS HE3 1 1 11 22957 1 1 47 LYS HG2 H -3.604 8.857 -7.903 1.00 . A A . 561 LYS HG2 1 1 11 22958 1 1 47 LYS HG3 H -3.469 10.349 -6.985 1.00 . A A . 561 LYS HG3 1 1 11 22959 1 1 47 LYS HZ1 H -1.093 12.131 -10.176 1.00 . A A . 561 LYS HZ1 1 1 11 22960 1 1 47 LYS HZ2 H 0.054 10.995 -10.047 1.00 . A A . 561 LYS HZ2 1 1 11 22961 1 1 47 LYS HZ3 H 0.297 12.452 -9.336 1.00 . A A . 561 LYS HZ3 1 1 11 22962 1 1 47 LYS N N 0.060 9.443 -5.282 1.00 . A A . 561 LYS N 1 1 11 22963 1 1 47 LYS NZ N -0.400 11.748 -9.534 1.00 . A A . 561 LYS NZ 1 1 11 22964 1 1 47 LYS O O -1.721 9.033 -3.167 1.00 . A A . 561 LYS O 1 1 11 22965 1 1 48 PHE C C -5.561 10.516 -3.194 1.00 . A A . 562 PHE C 1 1 11 22966 1 1 48 PHE CA C -4.062 10.597 -2.833 1.00 . A A . 562 PHE CA 1 1 11 22967 1 1 48 PHE CB C -3.662 11.859 -2.042 1.00 . A A . 562 PHE CB 1 1 11 22968 1 1 48 PHE CD1 C -5.086 13.851 -2.676 1.00 . A A . 562 PHE CD1 1 1 11 22969 1 1 48 PHE CD2 C -5.576 12.659 -0.612 1.00 . A A . 562 PHE CD2 1 1 11 22970 1 1 48 PHE CE1 C -6.177 14.703 -2.443 1.00 . A A . 562 PHE CE1 1 1 11 22971 1 1 48 PHE CE2 C -6.666 13.516 -0.378 1.00 . A A . 562 PHE CE2 1 1 11 22972 1 1 48 PHE CG C -4.788 12.826 -1.760 1.00 . A A . 562 PHE CG 1 1 11 22973 1 1 48 PHE CZ C -6.975 14.534 -1.295 1.00 . A A . 562 PHE CZ 1 1 11 22974 1 1 48 PHE H H -3.422 11.097 -4.807 1.00 . A A . 562 PHE H 1 1 11 22975 1 1 48 PHE HA H -3.863 9.745 -2.185 1.00 . A A . 562 PHE HA 1 1 11 22976 1 1 48 PHE HB2 H -3.232 11.543 -1.090 1.00 . A A . 562 PHE HB2 1 1 11 22977 1 1 48 PHE HB3 H -2.877 12.401 -2.572 1.00 . A A . 562 PHE HB3 1 1 11 22978 1 1 48 PHE HD1 H -4.493 13.962 -3.574 1.00 . A A . 562 PHE HD1 1 1 11 22979 1 1 48 PHE HD2 H -5.345 11.858 0.079 1.00 . A A . 562 PHE HD2 1 1 11 22980 1 1 48 PHE HE1 H -6.404 15.470 -3.167 1.00 . A A . 562 PHE HE1 1 1 11 22981 1 1 48 PHE HE2 H -7.274 13.382 0.507 1.00 . A A . 562 PHE HE2 1 1 11 22982 1 1 48 PHE HZ H -7.831 15.170 -1.119 1.00 . A A . 562 PHE HZ 1 1 11 22983 1 1 48 PHE N N -3.210 10.490 -4.020 1.00 . A A . 562 PHE N 1 1 11 22984 1 1 48 PHE O O -6.027 11.132 -4.157 1.00 . A A . 562 PHE O 1 1 11 22985 1 1 49 GLU C C -8.539 9.477 -1.316 1.00 . A A . 563 GLU C 1 1 11 22986 1 1 49 GLU CA C -7.744 9.431 -2.638 1.00 . A A . 563 GLU CA 1 1 11 22987 1 1 49 GLU CB C -7.811 8.052 -3.329 1.00 . A A . 563 GLU CB 1 1 11 22988 1 1 49 GLU CD C -9.945 8.473 -4.682 1.00 . A A . 563 GLU CD 1 1 11 22989 1 1 49 GLU CG C -9.210 7.543 -3.710 1.00 . A A . 563 GLU CG 1 1 11 22990 1 1 49 GLU H H -5.896 9.342 -1.587 1.00 . A A . 563 GLU H 1 1 11 22991 1 1 49 GLU HA H -8.179 10.173 -3.308 1.00 . A A . 563 GLU HA 1 1 11 22992 1 1 49 GLU HB2 H -7.214 8.094 -4.240 1.00 . A A . 563 GLU HB2 1 1 11 22993 1 1 49 GLU HB3 H -7.354 7.312 -2.670 1.00 . A A . 563 GLU HB3 1 1 11 22994 1 1 49 GLU HG2 H -9.104 6.556 -4.166 1.00 . A A . 563 GLU HG2 1 1 11 22995 1 1 49 GLU HG3 H -9.805 7.416 -2.805 1.00 . A A . 563 GLU HG3 1 1 11 22996 1 1 49 GLU N N -6.328 9.758 -2.409 1.00 . A A . 563 GLU N 1 1 11 22997 1 1 49 GLU O O -7.992 9.266 -0.237 1.00 . A A . 563 GLU O 1 1 11 22998 1 1 49 GLU OE1 O -10.592 9.438 -4.201 1.00 . A A . 563 GLU OE1 1 1 11 22999 1 1 49 GLU OE2 O -9.917 8.240 -5.915 1.00 . A A . 563 GLU OE2 1 1 11 23000 1 1 50 VAL C C -11.988 9.236 -0.256 1.00 . A A . 564 VAL C 1 1 11 23001 1 1 50 VAL CA C -10.692 10.037 -0.204 1.00 . A A . 564 VAL CA 1 1 11 23002 1 1 50 VAL CB C -11.004 11.541 -0.078 1.00 . A A . 564 VAL CB 1 1 11 23003 1 1 50 VAL CG1 C -11.788 11.897 1.180 1.00 . A A . 564 VAL CG1 1 1 11 23004 1 1 50 VAL CG2 C -9.713 12.359 -0.061 1.00 . A A . 564 VAL CG2 1 1 11 23005 1 1 50 VAL H H -10.234 9.957 -2.284 1.00 . A A . 564 VAL H 1 1 11 23006 1 1 50 VAL HA H -10.160 9.734 0.698 1.00 . A A . 564 VAL HA 1 1 11 23007 1 1 50 VAL HB H -11.605 11.864 -0.917 1.00 . A A . 564 VAL HB 1 1 11 23008 1 1 50 VAL HG11 H -12.004 12.963 1.151 1.00 . A A . 564 VAL HG11 1 1 11 23009 1 1 50 VAL HG12 H -12.748 11.390 1.203 1.00 . A A . 564 VAL HG12 1 1 11 23010 1 1 50 VAL HG13 H -11.204 11.634 2.064 1.00 . A A . 564 VAL HG13 1 1 11 23011 1 1 50 VAL HG21 H -9.056 11.976 0.720 1.00 . A A . 564 VAL HG21 1 1 11 23012 1 1 50 VAL HG22 H -9.218 12.270 -1.029 1.00 . A A . 564 VAL HG22 1 1 11 23013 1 1 50 VAL HG23 H -9.933 13.411 0.120 1.00 . A A . 564 VAL HG23 1 1 11 23014 1 1 50 VAL N N -9.835 9.784 -1.376 1.00 . A A . 564 VAL N 1 1 11 23015 1 1 50 VAL O O -12.554 9.006 -1.328 1.00 . A A . 564 VAL O 1 1 11 23016 1 1 51 PHE C C -14.453 8.965 2.378 1.00 . A A . 565 PHE C 1 1 11 23017 1 1 51 PHE CA C -13.805 8.302 1.155 1.00 . A A . 565 PHE CA 1 1 11 23018 1 1 51 PHE CB C -13.690 6.786 1.349 1.00 . A A . 565 PHE CB 1 1 11 23019 1 1 51 PHE CD1 C -11.665 6.003 0.007 1.00 . A A . 565 PHE CD1 1 1 11 23020 1 1 51 PHE CD2 C -13.908 5.405 -0.746 1.00 . A A . 565 PHE CD2 1 1 11 23021 1 1 51 PHE CE1 C -11.117 5.325 -1.097 1.00 . A A . 565 PHE CE1 1 1 11 23022 1 1 51 PHE CE2 C -13.352 4.701 -1.829 1.00 . A A . 565 PHE CE2 1 1 11 23023 1 1 51 PHE CG C -13.066 6.049 0.179 1.00 . A A . 565 PHE CG 1 1 11 23024 1 1 51 PHE CZ C -11.959 4.666 -2.008 1.00 . A A . 565 PHE CZ 1 1 11 23025 1 1 51 PHE H H -11.923 9.079 1.751 1.00 . A A . 565 PHE H 1 1 11 23026 1 1 51 PHE HA H -14.440 8.493 0.287 1.00 . A A . 565 PHE HA 1 1 11 23027 1 1 51 PHE HB2 H -13.103 6.589 2.241 1.00 . A A . 565 PHE HB2 1 1 11 23028 1 1 51 PHE HB3 H -14.688 6.385 1.532 1.00 . A A . 565 PHE HB3 1 1 11 23029 1 1 51 PHE HD1 H -11.003 6.511 0.703 1.00 . A A . 565 PHE HD1 1 1 11 23030 1 1 51 PHE HD2 H -14.981 5.455 -0.623 1.00 . A A . 565 PHE HD2 1 1 11 23031 1 1 51 PHE HE1 H -10.048 5.314 -1.253 1.00 . A A . 565 PHE HE1 1 1 11 23032 1 1 51 PHE HE2 H -13.993 4.191 -2.530 1.00 . A A . 565 PHE HE2 1 1 11 23033 1 1 51 PHE HZ H -11.539 4.145 -2.856 1.00 . A A . 565 PHE HZ 1 1 11 23034 1 1 51 PHE N N -12.477 8.866 0.926 1.00 . A A . 565 PHE N 1 1 11 23035 1 1 51 PHE O O -13.761 9.313 3.336 1.00 . A A . 565 PHE O 1 1 11 23036 1 1 52 GLN C C -17.126 8.472 4.345 1.00 . A A . 566 GLN C 1 1 11 23037 1 1 52 GLN CA C -16.554 9.643 3.497 1.00 . A A . 566 GLN CA 1 1 11 23038 1 1 52 GLN CB C -17.629 10.620 2.979 1.00 . A A . 566 GLN CB 1 1 11 23039 1 1 52 GLN CD C -16.549 11.911 1.101 1.00 . A A . 566 GLN CD 1 1 11 23040 1 1 52 GLN CG C -17.138 11.978 2.485 1.00 . A A . 566 GLN CG 1 1 11 23041 1 1 52 GLN H H -16.291 8.759 1.566 1.00 . A A . 566 GLN H 1 1 11 23042 1 1 52 GLN HA H -15.891 10.211 4.155 1.00 . A A . 566 GLN HA 1 1 11 23043 1 1 52 GLN HB2 H -18.259 10.145 2.229 1.00 . A A . 566 GLN HB2 1 1 11 23044 1 1 52 GLN HB3 H -18.239 10.907 3.803 1.00 . A A . 566 GLN HB3 1 1 11 23045 1 1 52 GLN HE21 H -14.880 12.931 1.644 1.00 . A A . 566 GLN HE21 1 1 11 23046 1 1 52 GLN HE22 H -14.928 12.187 0.041 1.00 . A A . 566 GLN HE22 1 1 11 23047 1 1 52 GLN HG2 H -17.980 12.667 2.454 1.00 . A A . 566 GLN HG2 1 1 11 23048 1 1 52 GLN HG3 H -16.405 12.371 3.191 1.00 . A A . 566 GLN HG3 1 1 11 23049 1 1 52 GLN N N -15.775 9.129 2.361 1.00 . A A . 566 GLN N 1 1 11 23050 1 1 52 GLN NE2 N -15.340 12.362 0.941 1.00 . A A . 566 GLN NE2 1 1 11 23051 1 1 52 GLN O O -17.202 7.342 3.844 1.00 . A A . 566 GLN O 1 1 11 23052 1 1 52 GLN OE1 O -17.155 11.455 0.137 1.00 . A A . 566 GLN OE1 1 1 11 23053 1 1 53 PRO C C -18.878 6.585 6.003 1.00 . A A . 567 PRO C 1 1 11 23054 1 1 53 PRO CA C -17.866 7.605 6.552 1.00 . A A . 567 PRO CA 1 1 11 23055 1 1 53 PRO CB C -18.433 8.283 7.808 1.00 . A A . 567 PRO CB 1 1 11 23056 1 1 53 PRO CD C -17.711 9.990 6.249 1.00 . A A . 567 PRO CD 1 1 11 23057 1 1 53 PRO CG C -17.977 9.739 7.727 1.00 . A A . 567 PRO CG 1 1 11 23058 1 1 53 PRO HA H -16.942 7.089 6.814 1.00 . A A . 567 PRO HA 1 1 11 23059 1 1 53 PRO HB2 H -19.524 8.262 7.793 1.00 . A A . 567 PRO HB2 1 1 11 23060 1 1 53 PRO HB3 H -18.070 7.801 8.715 1.00 . A A . 567 PRO HB3 1 1 11 23061 1 1 53 PRO HD2 H -18.583 10.493 5.834 1.00 . A A . 567 PRO HD2 1 1 11 23062 1 1 53 PRO HD3 H -16.826 10.617 6.131 1.00 . A A . 567 PRO HD3 1 1 11 23063 1 1 53 PRO HG2 H -18.750 10.412 8.096 1.00 . A A . 567 PRO HG2 1 1 11 23064 1 1 53 PRO HG3 H -17.063 9.889 8.294 1.00 . A A . 567 PRO HG3 1 1 11 23065 1 1 53 PRO N N -17.545 8.688 5.612 1.00 . A A . 567 PRO N 1 1 11 23066 1 1 53 PRO O O -19.921 6.980 5.482 1.00 . A A . 567 PRO O 1 1 11 23067 1 1 54 GLY C C -19.184 3.438 4.519 1.00 . A A . 568 GLY C 1 1 11 23068 1 1 54 GLY CA C -19.510 4.182 5.813 1.00 . A A . 568 GLY CA 1 1 11 23069 1 1 54 GLY H H -17.672 5.005 6.416 1.00 . A A . 568 GLY H 1 1 11 23070 1 1 54 GLY HA2 H -19.481 3.462 6.629 1.00 . A A . 568 GLY HA2 1 1 11 23071 1 1 54 GLY HA3 H -20.530 4.558 5.735 1.00 . A A . 568 GLY HA3 1 1 11 23072 1 1 54 GLY N N -18.595 5.284 6.120 1.00 . A A . 568 GLY N 1 1 11 23073 1 1 54 GLY O O -19.672 2.326 4.324 1.00 . A A . 568 GLY O 1 1 11 23074 1 1 55 ASP C C -17.177 2.344 2.214 1.00 . A A . 569 ASP C 1 1 11 23075 1 1 55 ASP CA C -18.167 3.514 2.289 1.00 . A A . 569 ASP CA 1 1 11 23076 1 1 55 ASP CB C -17.740 4.685 1.387 1.00 . A A . 569 ASP CB 1 1 11 23077 1 1 55 ASP CG C -18.147 4.523 -0.079 1.00 . A A . 569 ASP CG 1 1 11 23078 1 1 55 ASP H H -17.931 4.889 3.863 1.00 . A A . 569 ASP H 1 1 11 23079 1 1 55 ASP HA H -19.148 3.176 1.977 1.00 . A A . 569 ASP HA 1 1 11 23080 1 1 55 ASP HB2 H -18.210 5.593 1.759 1.00 . A A . 569 ASP HB2 1 1 11 23081 1 1 55 ASP HB3 H -16.661 4.826 1.451 1.00 . A A . 569 ASP HB3 1 1 11 23082 1 1 55 ASP N N -18.348 4.003 3.649 1.00 . A A . 569 ASP N 1 1 11 23083 1 1 55 ASP O O -16.069 2.430 2.742 1.00 . A A . 569 ASP O 1 1 11 23084 1 1 55 ASP OD1 O -18.231 3.380 -0.583 1.00 . A A . 569 ASP OD1 1 1 11 23085 1 1 55 ASP OD2 O -18.401 5.560 -0.738 1.00 . A A . 569 ASP OD2 1 1 11 23086 1 1 56 TYR C C -15.539 0.609 0.276 1.00 . A A . 570 TYR C 1 1 11 23087 1 1 56 TYR CA C -16.639 0.142 1.241 1.00 . A A . 570 TYR CA 1 1 11 23088 1 1 56 TYR CB C -17.400 -1.072 0.694 1.00 . A A . 570 TYR CB 1 1 11 23089 1 1 56 TYR CD1 C -17.287 -2.979 2.358 1.00 . A A . 570 TYR CD1 1 1 11 23090 1 1 56 TYR CD2 C -19.358 -1.706 2.185 1.00 . A A . 570 TYR CD2 1 1 11 23091 1 1 56 TYR CE1 C -17.870 -3.801 3.342 1.00 . A A . 570 TYR CE1 1 1 11 23092 1 1 56 TYR CE2 C -19.949 -2.538 3.156 1.00 . A A . 570 TYR CE2 1 1 11 23093 1 1 56 TYR CG C -18.032 -1.936 1.771 1.00 . A A . 570 TYR CG 1 1 11 23094 1 1 56 TYR CZ C -19.210 -3.595 3.734 1.00 . A A . 570 TYR CZ 1 1 11 23095 1 1 56 TYR H H -18.483 1.262 1.159 1.00 . A A . 570 TYR H 1 1 11 23096 1 1 56 TYR HA H -16.153 -0.180 2.160 1.00 . A A . 570 TYR HA 1 1 11 23097 1 1 56 TYR HB2 H -18.159 -0.742 -0.015 1.00 . A A . 570 TYR HB2 1 1 11 23098 1 1 56 TYR HB3 H -16.698 -1.699 0.142 1.00 . A A . 570 TYR HB3 1 1 11 23099 1 1 56 TYR HD1 H -16.262 -3.154 2.051 1.00 . A A . 570 TYR HD1 1 1 11 23100 1 1 56 TYR HD2 H -19.929 -0.894 1.754 1.00 . A A . 570 TYR HD2 1 1 11 23101 1 1 56 TYR HE1 H -17.304 -4.609 3.783 1.00 . A A . 570 TYR HE1 1 1 11 23102 1 1 56 TYR HE2 H -20.970 -2.360 3.459 1.00 . A A . 570 TYR HE2 1 1 11 23103 1 1 56 TYR HH H -20.757 -4.284 4.678 1.00 . A A . 570 TYR HH 1 1 11 23104 1 1 56 TYR N N -17.556 1.253 1.551 1.00 . A A . 570 TYR N 1 1 11 23105 1 1 56 TYR O O -15.787 0.861 -0.909 1.00 . A A . 570 TYR O 1 1 11 23106 1 1 56 TYR OH O -19.785 -4.421 4.651 1.00 . A A . 570 TYR OH 1 1 11 23107 1 1 57 ILE C C -12.620 0.657 -1.058 1.00 . A A . 571 ILE C 1 1 11 23108 1 1 57 ILE CA C -13.214 1.439 0.124 1.00 . A A . 571 ILE CA 1 1 11 23109 1 1 57 ILE CB C -12.129 1.863 1.137 1.00 . A A . 571 ILE CB 1 1 11 23110 1 1 57 ILE CD1 C -10.203 1.014 2.543 1.00 . A A . 571 ILE CD1 1 1 11 23111 1 1 57 ILE CG1 C -11.567 0.687 1.957 1.00 . A A . 571 ILE CG1 1 1 11 23112 1 1 57 ILE CG2 C -12.654 2.930 2.113 1.00 . A A . 571 ILE CG2 1 1 11 23113 1 1 57 ILE H H -14.169 0.419 1.745 1.00 . A A . 571 ILE H 1 1 11 23114 1 1 57 ILE HA H -13.601 2.365 -0.289 1.00 . A A . 571 ILE HA 1 1 11 23115 1 1 57 ILE HB H -11.318 2.315 0.562 1.00 . A A . 571 ILE HB 1 1 11 23116 1 1 57 ILE HD11 H -9.536 1.321 1.737 1.00 . A A . 571 ILE HD11 1 1 11 23117 1 1 57 ILE HD12 H -10.288 1.813 3.275 1.00 . A A . 571 ILE HD12 1 1 11 23118 1 1 57 ILE HD13 H -9.809 0.120 3.020 1.00 . A A . 571 ILE HD13 1 1 11 23119 1 1 57 ILE HG12 H -12.251 0.417 2.760 1.00 . A A . 571 ILE HG12 1 1 11 23120 1 1 57 ILE HG13 H -11.430 -0.180 1.324 1.00 . A A . 571 ILE HG13 1 1 11 23121 1 1 57 ILE HG21 H -11.831 3.335 2.705 1.00 . A A . 571 ILE HG21 1 1 11 23122 1 1 57 ILE HG22 H -13.114 3.745 1.559 1.00 . A A . 571 ILE HG22 1 1 11 23123 1 1 57 ILE HG23 H -13.396 2.503 2.786 1.00 . A A . 571 ILE HG23 1 1 11 23124 1 1 57 ILE N N -14.312 0.725 0.791 1.00 . A A . 571 ILE N 1 1 11 23125 1 1 57 ILE O O -12.249 1.252 -2.071 1.00 . A A . 571 ILE O 1 1 11 23126 1 1 58 ILE C C -12.586 -2.622 -2.508 1.00 . A A . 572 ILE C 1 1 11 23127 1 1 58 ILE CA C -11.740 -1.551 -1.798 1.00 . A A . 572 ILE CA 1 1 11 23128 1 1 58 ILE CB C -10.602 -2.139 -0.921 1.00 . A A . 572 ILE CB 1 1 11 23129 1 1 58 ILE CD1 C -8.425 -1.379 0.294 1.00 . A A . 572 ILE CD1 1 1 11 23130 1 1 58 ILE CG1 C -9.518 -1.054 -0.731 1.00 . A A . 572 ILE CG1 1 1 11 23131 1 1 58 ILE CG2 C -9.979 -3.417 -1.492 1.00 . A A . 572 ILE CG2 1 1 11 23132 1 1 58 ILE H H -12.870 -1.077 -0.078 1.00 . A A . 572 ILE H 1 1 11 23133 1 1 58 ILE HA H -11.273 -0.957 -2.586 1.00 . A A . 572 ILE HA 1 1 11 23134 1 1 58 ILE HB H -11.013 -2.394 0.057 1.00 . A A . 572 ILE HB 1 1 11 23135 1 1 58 ILE HD11 H -7.777 -2.179 -0.070 1.00 . A A . 572 ILE HD11 1 1 11 23136 1 1 58 ILE HD12 H -7.820 -0.485 0.462 1.00 . A A . 572 ILE HD12 1 1 11 23137 1 1 58 ILE HD13 H -8.873 -1.673 1.245 1.00 . A A . 572 ILE HD13 1 1 11 23138 1 1 58 ILE HG12 H -9.061 -0.844 -1.694 1.00 . A A . 572 ILE HG12 1 1 11 23139 1 1 58 ILE HG13 H -9.991 -0.136 -0.410 1.00 . A A . 572 ILE HG13 1 1 11 23140 1 1 58 ILE HG21 H -9.532 -3.219 -2.466 1.00 . A A . 572 ILE HG21 1 1 11 23141 1 1 58 ILE HG22 H -9.208 -3.785 -0.817 1.00 . A A . 572 ILE HG22 1 1 11 23142 1 1 58 ILE HG23 H -10.730 -4.203 -1.573 1.00 . A A . 572 ILE HG23 1 1 11 23143 1 1 58 ILE N N -12.549 -0.672 -0.945 1.00 . A A . 572 ILE N 1 1 11 23144 1 1 58 ILE O O -13.516 -3.195 -1.931 1.00 . A A . 572 ILE O 1 1 11 23145 1 1 59 ARG C C -11.421 -4.650 -5.300 1.00 . A A . 573 ARG C 1 1 11 23146 1 1 59 ARG CA C -12.636 -4.065 -4.567 1.00 . A A . 573 ARG CA 1 1 11 23147 1 1 59 ARG CB C -13.710 -3.569 -5.560 1.00 . A A . 573 ARG CB 1 1 11 23148 1 1 59 ARG CD C -15.276 -5.584 -5.734 1.00 . A A . 573 ARG CD 1 1 11 23149 1 1 59 ARG CG C -14.309 -4.649 -6.472 1.00 . A A . 573 ARG CG 1 1 11 23150 1 1 59 ARG CZ C -16.673 -6.589 -7.565 1.00 . A A . 573 ARG CZ 1 1 11 23151 1 1 59 ARG H H -11.520 -2.311 -4.187 1.00 . A A . 573 ARG H 1 1 11 23152 1 1 59 ARG HA H -13.048 -4.838 -3.917 1.00 . A A . 573 ARG HA 1 1 11 23153 1 1 59 ARG HB2 H -14.520 -3.090 -5.008 1.00 . A A . 573 ARG HB2 1 1 11 23154 1 1 59 ARG HB3 H -13.258 -2.810 -6.201 1.00 . A A . 573 ARG HB3 1 1 11 23155 1 1 59 ARG HD2 H -14.761 -6.036 -4.886 1.00 . A A . 573 ARG HD2 1 1 11 23156 1 1 59 ARG HD3 H -16.120 -5.011 -5.347 1.00 . A A . 573 ARG HD3 1 1 11 23157 1 1 59 ARG HE H -15.371 -7.581 -6.460 1.00 . A A . 573 ARG HE 1 1 11 23158 1 1 59 ARG HG2 H -14.849 -4.156 -7.279 1.00 . A A . 573 ARG HG2 1 1 11 23159 1 1 59 ARG HG3 H -13.513 -5.229 -6.934 1.00 . A A . 573 ARG HG3 1 1 11 23160 1 1 59 ARG HH11 H -17.244 -4.687 -7.238 1.00 . A A . 573 ARG HH11 1 1 11 23161 1 1 59 ARG HH12 H -18.098 -5.529 -8.512 1.00 . A A . 573 ARG HH12 1 1 11 23162 1 1 59 ARG HH21 H -16.166 -8.350 -8.317 1.00 . A A . 573 ARG HH21 1 1 11 23163 1 1 59 ARG HH22 H -17.532 -7.571 -9.092 1.00 . A A . 573 ARG HH22 1 1 11 23164 1 1 59 ARG N N -12.205 -2.922 -3.754 1.00 . A A . 573 ARG N 1 1 11 23165 1 1 59 ARG NE N -15.753 -6.658 -6.620 1.00 . A A . 573 ARG NE 1 1 11 23166 1 1 59 ARG NH1 N -17.397 -5.532 -7.783 1.00 . A A . 573 ARG NH1 1 1 11 23167 1 1 59 ARG NH2 N -16.862 -7.616 -8.335 1.00 . A A . 573 ARG NH2 1 1 11 23168 1 1 59 ARG O O -10.556 -3.900 -5.756 1.00 . A A . 573 ARG O 1 1 11 23169 1 1 60 GLU C C -10.989 -6.954 -7.683 1.00 . A A . 574 GLU C 1 1 11 23170 1 1 60 GLU CA C -10.383 -6.660 -6.296 1.00 . A A . 574 GLU CA 1 1 11 23171 1 1 60 GLU CB C -9.836 -7.922 -5.604 1.00 . A A . 574 GLU CB 1 1 11 23172 1 1 60 GLU CD C -7.554 -7.780 -6.738 1.00 . A A . 574 GLU CD 1 1 11 23173 1 1 60 GLU CG C -8.767 -8.661 -6.423 1.00 . A A . 574 GLU CG 1 1 11 23174 1 1 60 GLU H H -12.049 -6.542 -4.973 1.00 . A A . 574 GLU H 1 1 11 23175 1 1 60 GLU HA H -9.534 -5.993 -6.454 1.00 . A A . 574 GLU HA 1 1 11 23176 1 1 60 GLU HB2 H -9.399 -7.637 -4.646 1.00 . A A . 574 GLU HB2 1 1 11 23177 1 1 60 GLU HB3 H -10.660 -8.609 -5.412 1.00 . A A . 574 GLU HB3 1 1 11 23178 1 1 60 GLU HG2 H -8.446 -9.540 -5.859 1.00 . A A . 574 GLU HG2 1 1 11 23179 1 1 60 GLU HG3 H -9.210 -9.015 -7.350 1.00 . A A . 574 GLU HG3 1 1 11 23180 1 1 60 GLU N N -11.337 -5.972 -5.416 1.00 . A A . 574 GLU N 1 1 11 23181 1 1 60 GLU O O -12.172 -7.273 -7.805 1.00 . A A . 574 GLU O 1 1 11 23182 1 1 60 GLU OE1 O -7.635 -6.943 -7.672 1.00 . A A . 574 GLU OE1 1 1 11 23183 1 1 60 GLU OE2 O -6.557 -7.898 -5.997 1.00 . A A . 574 GLU OE2 1 1 11 23184 1 1 61 GLY C C -9.423 -7.302 -11.132 1.00 . A A . 575 GLY C 1 1 11 23185 1 1 61 GLY CA C -10.561 -7.103 -10.118 1.00 . A A . 575 GLY CA 1 1 11 23186 1 1 61 GLY H H -9.186 -6.690 -8.529 1.00 . A A . 575 GLY H 1 1 11 23187 1 1 61 GLY HA2 H -11.203 -7.982 -10.166 1.00 . A A . 575 GLY HA2 1 1 11 23188 1 1 61 GLY HA3 H -11.146 -6.242 -10.437 1.00 . A A . 575 GLY HA3 1 1 11 23189 1 1 61 GLY N N -10.163 -6.887 -8.728 1.00 . A A . 575 GLY N 1 1 11 23190 1 1 61 GLY O O -9.726 -7.344 -12.327 1.00 . A A . 575 GLY O 1 1 11 23191 1 1 62 THR C C -5.761 -8.225 -11.017 1.00 . A A . 576 THR C 1 1 11 23192 1 1 62 THR CA C -7.016 -7.615 -11.660 1.00 . A A . 576 THR CA 1 1 11 23193 1 1 62 THR CB C -6.677 -6.309 -12.402 1.00 . A A . 576 THR CB 1 1 11 23194 1 1 62 THR CG2 C -5.961 -5.268 -11.541 1.00 . A A . 576 THR CG2 1 1 11 23195 1 1 62 THR H H -7.921 -7.361 -9.730 1.00 . A A . 576 THR H 1 1 11 23196 1 1 62 THR HA H -7.347 -8.324 -12.411 1.00 . A A . 576 THR HA 1 1 11 23197 1 1 62 THR HB H -7.603 -5.883 -12.761 1.00 . A A . 576 THR HB 1 1 11 23198 1 1 62 THR HG1 H -6.450 -7.104 -14.140 1.00 . A A . 576 THR HG1 1 1 11 23199 1 1 62 THR HG21 H -5.848 -4.348 -12.112 1.00 . A A . 576 THR HG21 1 1 11 23200 1 1 62 THR HG22 H -4.979 -5.630 -11.241 1.00 . A A . 576 THR HG22 1 1 11 23201 1 1 62 THR HG23 H -6.556 -5.058 -10.653 1.00 . A A . 576 THR HG23 1 1 11 23202 1 1 62 THR N N -8.144 -7.398 -10.723 1.00 . A A . 576 THR N 1 1 11 23203 1 1 62 THR O O -5.653 -8.322 -9.799 1.00 . A A . 576 THR O 1 1 11 23204 1 1 62 THR OG1 O -5.897 -6.558 -13.550 1.00 . A A . 576 THR OG1 1 1 11 23205 1 1 63 ILE C C -2.428 -8.093 -11.540 1.00 . A A . 577 ILE C 1 1 11 23206 1 1 63 ILE CA C -3.494 -9.195 -11.446 1.00 . A A . 577 ILE CA 1 1 11 23207 1 1 63 ILE CB C -3.134 -10.417 -12.328 1.00 . A A . 577 ILE CB 1 1 11 23208 1 1 63 ILE CD1 C -5.474 -11.602 -12.243 1.00 . A A . 577 ILE CD1 1 1 11 23209 1 1 63 ILE CG1 C -3.965 -11.679 -12.015 1.00 . A A . 577 ILE CG1 1 1 11 23210 1 1 63 ILE CG2 C -1.657 -10.835 -12.182 1.00 . A A . 577 ILE CG2 1 1 11 23211 1 1 63 ILE H H -4.975 -8.544 -12.840 1.00 . A A . 577 ILE H 1 1 11 23212 1 1 63 ILE HA H -3.545 -9.528 -10.408 1.00 . A A . 577 ILE HA 1 1 11 23213 1 1 63 ILE HB H -3.293 -10.149 -13.374 1.00 . A A . 577 ILE HB 1 1 11 23214 1 1 63 ILE HD11 H -5.682 -11.263 -13.259 1.00 . A A . 577 ILE HD11 1 1 11 23215 1 1 63 ILE HD12 H -5.900 -12.593 -12.092 1.00 . A A . 577 ILE HD12 1 1 11 23216 1 1 63 ILE HD13 H -5.930 -10.933 -11.522 1.00 . A A . 577 ILE HD13 1 1 11 23217 1 1 63 ILE HG12 H -3.611 -12.465 -12.672 1.00 . A A . 577 ILE HG12 1 1 11 23218 1 1 63 ILE HG13 H -3.787 -11.985 -10.983 1.00 . A A . 577 ILE HG13 1 1 11 23219 1 1 63 ILE HG21 H -1.429 -11.054 -11.142 1.00 . A A . 577 ILE HG21 1 1 11 23220 1 1 63 ILE HG22 H -1.460 -11.723 -12.785 1.00 . A A . 577 ILE HG22 1 1 11 23221 1 1 63 ILE HG23 H -0.993 -10.051 -12.549 1.00 . A A . 577 ILE HG23 1 1 11 23222 1 1 63 ILE N N -4.804 -8.653 -11.847 1.00 . A A . 577 ILE N 1 1 11 23223 1 1 63 ILE O O -2.397 -7.337 -12.516 1.00 . A A . 577 ILE O 1 1 11 23224 1 1 64 GLY C C -0.896 -5.625 -10.282 1.00 . A A . 578 GLY C 1 1 11 23225 1 1 64 GLY CA C -0.405 -7.042 -10.588 1.00 . A A . 578 GLY CA 1 1 11 23226 1 1 64 GLY H H -1.598 -8.638 -9.778 1.00 . A A . 578 GLY H 1 1 11 23227 1 1 64 GLY HA2 H 0.342 -7.320 -9.846 1.00 . A A . 578 GLY HA2 1 1 11 23228 1 1 64 GLY HA3 H 0.071 -7.042 -11.570 1.00 . A A . 578 GLY HA3 1 1 11 23229 1 1 64 GLY N N -1.508 -8.019 -10.571 1.00 . A A . 578 GLY N 1 1 11 23230 1 1 64 GLY O O -0.750 -4.714 -11.103 1.00 . A A . 578 GLY O 1 1 11 23231 1 1 65 LYS C C -1.494 -3.174 -8.077 1.00 . A A . 579 LYS C 1 1 11 23232 1 1 65 LYS CA C -2.320 -4.266 -8.764 1.00 . A A . 579 LYS CA 1 1 11 23233 1 1 65 LYS CB C -3.572 -4.649 -7.982 1.00 . A A . 579 LYS CB 1 1 11 23234 1 1 65 LYS CD C -4.736 -5.131 -5.912 1.00 . A A . 579 LYS CD 1 1 11 23235 1 1 65 LYS CE C -4.737 -5.577 -4.448 1.00 . A A . 579 LYS CE 1 1 11 23236 1 1 65 LYS CG C -3.341 -5.049 -6.520 1.00 . A A . 579 LYS CG 1 1 11 23237 1 1 65 LYS H H -1.597 -6.254 -8.499 1.00 . A A . 579 LYS H 1 1 11 23238 1 1 65 LYS HA H -2.725 -3.826 -9.663 1.00 . A A . 579 LYS HA 1 1 11 23239 1 1 65 LYS HB2 H -4.234 -3.786 -8.006 1.00 . A A . 579 LYS HB2 1 1 11 23240 1 1 65 LYS HB3 H -4.084 -5.461 -8.505 1.00 . A A . 579 LYS HB3 1 1 11 23241 1 1 65 LYS HD2 H -5.202 -4.149 -5.995 1.00 . A A . 579 LYS HD2 1 1 11 23242 1 1 65 LYS HD3 H -5.314 -5.824 -6.523 1.00 . A A . 579 LYS HD3 1 1 11 23243 1 1 65 LYS HE2 H -4.047 -6.415 -4.324 1.00 . A A . 579 LYS HE2 1 1 11 23244 1 1 65 LYS HE3 H -4.406 -4.747 -3.818 1.00 . A A . 579 LYS HE3 1 1 11 23245 1 1 65 LYS HG2 H -2.842 -6.018 -6.467 1.00 . A A . 579 LYS HG2 1 1 11 23246 1 1 65 LYS HG3 H -2.758 -4.296 -5.990 1.00 . A A . 579 LYS HG3 1 1 11 23247 1 1 65 LYS HZ1 H -6.169 -6.280 -3.093 1.00 . A A . 579 LYS HZ1 1 1 11 23248 1 1 65 LYS HZ2 H -6.374 -6.802 -4.634 1.00 . A A . 579 LYS HZ2 1 1 11 23249 1 1 65 LYS HZ3 H -6.778 -5.266 -4.225 1.00 . A A . 579 LYS HZ3 1 1 11 23250 1 1 65 LYS N N -1.566 -5.469 -9.135 1.00 . A A . 579 LYS N 1 1 11 23251 1 1 65 LYS NZ N -6.097 -6.002 -4.062 1.00 . A A . 579 LYS NZ 1 1 11 23252 1 1 65 LYS O O -0.415 -3.436 -7.548 1.00 . A A . 579 LYS O 1 1 11 23253 1 1 66 LYS C C -1.951 -0.902 -5.775 1.00 . A A . 580 LYS C 1 1 11 23254 1 1 66 LYS CA C -1.515 -0.833 -7.240 1.00 . A A . 580 LYS CA 1 1 11 23255 1 1 66 LYS CB C -1.908 0.498 -7.909 1.00 . A A . 580 LYS CB 1 1 11 23256 1 1 66 LYS CD C -3.829 1.706 -6.718 1.00 . A A . 580 LYS CD 1 1 11 23257 1 1 66 LYS CE C -5.326 2.029 -6.683 1.00 . A A . 580 LYS CE 1 1 11 23258 1 1 66 LYS CG C -3.415 0.826 -7.909 1.00 . A A . 580 LYS CG 1 1 11 23259 1 1 66 LYS H H -2.946 -1.844 -8.487 1.00 . A A . 580 LYS H 1 1 11 23260 1 1 66 LYS HA H -0.426 -0.900 -7.246 1.00 . A A . 580 LYS HA 1 1 11 23261 1 1 66 LYS HB2 H -1.371 1.307 -7.414 1.00 . A A . 580 LYS HB2 1 1 11 23262 1 1 66 LYS HB3 H -1.567 0.465 -8.946 1.00 . A A . 580 LYS HB3 1 1 11 23263 1 1 66 LYS HD2 H -3.585 1.204 -5.784 1.00 . A A . 580 LYS HD2 1 1 11 23264 1 1 66 LYS HD3 H -3.268 2.640 -6.754 1.00 . A A . 580 LYS HD3 1 1 11 23265 1 1 66 LYS HE2 H -5.897 1.103 -6.554 1.00 . A A . 580 LYS HE2 1 1 11 23266 1 1 66 LYS HE3 H -5.506 2.659 -5.810 1.00 . A A . 580 LYS HE3 1 1 11 23267 1 1 66 LYS HG2 H -3.636 1.365 -8.830 1.00 . A A . 580 LYS HG2 1 1 11 23268 1 1 66 LYS HG3 H -4.003 -0.091 -7.908 1.00 . A A . 580 LYS HG3 1 1 11 23269 1 1 66 LYS HZ1 H -6.680 3.188 -7.766 1.00 . A A . 580 LYS HZ1 1 1 11 23270 1 1 66 LYS HZ2 H -5.871 2.110 -8.689 1.00 . A A . 580 LYS HZ2 1 1 11 23271 1 1 66 LYS HZ3 H -5.118 3.473 -8.156 1.00 . A A . 580 LYS HZ3 1 1 11 23272 1 1 66 LYS N N -2.059 -1.966 -8.010 1.00 . A A . 580 LYS N 1 1 11 23273 1 1 66 LYS NZ N -5.777 2.742 -7.897 1.00 . A A . 580 LYS NZ 1 1 11 23274 1 1 66 LYS O O -2.950 -1.543 -5.451 1.00 . A A . 580 LYS O 1 1 11 23275 1 1 67 MET C C -2.368 0.766 -2.907 1.00 . A A . 581 MET C 1 1 11 23276 1 1 67 MET CA C -1.393 -0.299 -3.442 1.00 . A A . 581 MET CA 1 1 11 23277 1 1 67 MET CB C 0.004 -0.179 -2.803 1.00 . A A . 581 MET CB 1 1 11 23278 1 1 67 MET CE C -0.492 -1.498 1.117 1.00 . A A . 581 MET CE 1 1 11 23279 1 1 67 MET CG C 0.009 -0.284 -1.276 1.00 . A A . 581 MET CG 1 1 11 23280 1 1 67 MET H H -0.434 0.312 -5.249 1.00 . A A . 581 MET H 1 1 11 23281 1 1 67 MET HA H -1.803 -1.279 -3.203 1.00 . A A . 581 MET HA 1 1 11 23282 1 1 67 MET HB2 H 0.636 -0.977 -3.197 1.00 . A A . 581 MET HB2 1 1 11 23283 1 1 67 MET HB3 H 0.450 0.777 -3.082 1.00 . A A . 581 MET HB3 1 1 11 23284 1 1 67 MET HE1 H -1.205 -2.054 1.719 1.00 . A A . 581 MET HE1 1 1 11 23285 1 1 67 MET HE2 H 0.502 -1.879 1.342 1.00 . A A . 581 MET HE2 1 1 11 23286 1 1 67 MET HE3 H -0.557 -0.437 1.379 1.00 . A A . 581 MET HE3 1 1 11 23287 1 1 67 MET HG2 H 1.046 -0.322 -0.937 1.00 . A A . 581 MET HG2 1 1 11 23288 1 1 67 MET HG3 H -0.443 0.615 -0.856 1.00 . A A . 581 MET HG3 1 1 11 23289 1 1 67 MET N N -1.210 -0.237 -4.896 1.00 . A A . 581 MET N 1 1 11 23290 1 1 67 MET O O -2.378 1.876 -3.433 1.00 . A A . 581 MET O 1 1 11 23291 1 1 67 MET SD S -0.865 -1.730 -0.632 1.00 . A A . 581 MET SD 1 1 11 23292 1 1 68 TYR C C -3.330 1.329 0.500 1.00 . A A . 582 TYR C 1 1 11 23293 1 1 68 TYR CA C -3.774 1.458 -0.967 1.00 . A A . 582 TYR CA 1 1 11 23294 1 1 68 TYR CB C -5.311 1.391 -1.017 1.00 . A A . 582 TYR CB 1 1 11 23295 1 1 68 TYR CD1 C -6.100 3.288 -2.490 1.00 . A A . 582 TYR CD1 1 1 11 23296 1 1 68 TYR CD2 C -6.645 1.001 -3.139 1.00 . A A . 582 TYR CD2 1 1 11 23297 1 1 68 TYR CE1 C -6.870 3.776 -3.565 1.00 . A A . 582 TYR CE1 1 1 11 23298 1 1 68 TYR CE2 C -7.415 1.484 -4.214 1.00 . A A . 582 TYR CE2 1 1 11 23299 1 1 68 TYR CG C -5.997 1.900 -2.269 1.00 . A A . 582 TYR CG 1 1 11 23300 1 1 68 TYR CZ C -7.542 2.875 -4.417 1.00 . A A . 582 TYR CZ 1 1 11 23301 1 1 68 TYR H H -3.030 -0.472 -1.452 1.00 . A A . 582 TYR H 1 1 11 23302 1 1 68 TYR HA H -3.484 2.454 -1.304 1.00 . A A . 582 TYR HA 1 1 11 23303 1 1 68 TYR HB2 H -5.652 0.381 -0.794 1.00 . A A . 582 TYR HB2 1 1 11 23304 1 1 68 TYR HB3 H -5.690 2.011 -0.203 1.00 . A A . 582 TYR HB3 1 1 11 23305 1 1 68 TYR HD1 H -5.610 3.981 -1.819 1.00 . A A . 582 TYR HD1 1 1 11 23306 1 1 68 TYR HD2 H -6.572 -0.066 -2.967 1.00 . A A . 582 TYR HD2 1 1 11 23307 1 1 68 TYR HE1 H -6.968 4.837 -3.739 1.00 . A A . 582 TYR HE1 1 1 11 23308 1 1 68 TYR HE2 H -7.920 0.788 -4.868 1.00 . A A . 582 TYR HE2 1 1 11 23309 1 1 68 TYR HH H -8.667 2.666 -6.015 1.00 . A A . 582 TYR HH 1 1 11 23310 1 1 68 TYR N N -3.111 0.463 -1.829 1.00 . A A . 582 TYR N 1 1 11 23311 1 1 68 TYR O O -3.256 0.236 1.077 1.00 . A A . 582 TYR O 1 1 11 23312 1 1 68 TYR OH O -8.298 3.360 -5.435 1.00 . A A . 582 TYR OH 1 1 11 23313 1 1 69 PHE C C -3.205 3.911 3.172 1.00 . A A . 583 PHE C 1 1 11 23314 1 1 69 PHE CA C -2.739 2.582 2.546 1.00 . A A . 583 PHE CA 1 1 11 23315 1 1 69 PHE CB C -1.252 2.199 2.728 1.00 . A A . 583 PHE CB 1 1 11 23316 1 1 69 PHE CD1 C -0.275 3.640 0.810 1.00 . A A . 583 PHE CD1 1 1 11 23317 1 1 69 PHE CD2 C 1.040 1.842 1.764 1.00 . A A . 583 PHE CD2 1 1 11 23318 1 1 69 PHE CE1 C 0.755 3.893 -0.118 1.00 . A A . 583 PHE CE1 1 1 11 23319 1 1 69 PHE CE2 C 2.086 2.118 0.866 1.00 . A A . 583 PHE CE2 1 1 11 23320 1 1 69 PHE CG C -0.153 2.591 1.742 1.00 . A A . 583 PHE CG 1 1 11 23321 1 1 69 PHE CZ C 1.945 3.144 -0.081 1.00 . A A . 583 PHE CZ 1 1 11 23322 1 1 69 PHE H H -3.229 3.346 0.620 1.00 . A A . 583 PHE H 1 1 11 23323 1 1 69 PHE HA H -3.313 1.826 3.083 1.00 . A A . 583 PHE HA 1 1 11 23324 1 1 69 PHE HB2 H -0.916 2.407 3.736 1.00 . A A . 583 PHE HB2 1 1 11 23325 1 1 69 PHE HB3 H -1.272 1.120 2.669 1.00 . A A . 583 PHE HB3 1 1 11 23326 1 1 69 PHE HD1 H -1.143 4.280 0.824 1.00 . A A . 583 PHE HD1 1 1 11 23327 1 1 69 PHE HD2 H 1.165 1.048 2.486 1.00 . A A . 583 PHE HD2 1 1 11 23328 1 1 69 PHE HE1 H 0.648 4.701 -0.828 1.00 . A A . 583 PHE HE1 1 1 11 23329 1 1 69 PHE HE2 H 3.001 1.544 0.912 1.00 . A A . 583 PHE HE2 1 1 11 23330 1 1 69 PHE HZ H 2.768 3.373 -0.748 1.00 . A A . 583 PHE HZ 1 1 11 23331 1 1 69 PHE N N -3.112 2.478 1.136 1.00 . A A . 583 PHE N 1 1 11 23332 1 1 69 PHE O O -3.623 4.824 2.457 1.00 . A A . 583 PHE O 1 1 11 23333 1 1 70 ILE C C -3.245 6.227 5.575 1.00 . A A . 584 ILE C 1 1 11 23334 1 1 70 ILE CA C -4.096 5.005 5.208 1.00 . A A . 584 ILE CA 1 1 11 23335 1 1 70 ILE CB C -4.810 4.393 6.448 1.00 . A A . 584 ILE CB 1 1 11 23336 1 1 70 ILE CD1 C -6.268 2.408 7.223 1.00 . A A . 584 ILE CD1 1 1 11 23337 1 1 70 ILE CG1 C -5.479 3.048 6.084 1.00 . A A . 584 ILE CG1 1 1 11 23338 1 1 70 ILE CG2 C -5.875 5.383 6.993 1.00 . A A . 584 ILE CG2 1 1 11 23339 1 1 70 ILE H H -2.895 3.222 5.066 1.00 . A A . 584 ILE H 1 1 11 23340 1 1 70 ILE HA H -4.875 5.348 4.531 1.00 . A A . 584 ILE HA 1 1 11 23341 1 1 70 ILE HB H -4.066 4.179 7.232 1.00 . A A . 584 ILE HB 1 1 11 23342 1 1 70 ILE HD11 H -7.244 2.884 7.302 1.00 . A A . 584 ILE HD11 1 1 11 23343 1 1 70 ILE HD12 H -6.385 1.347 7.002 1.00 . A A . 584 ILE HD12 1 1 11 23344 1 1 70 ILE HD13 H -5.730 2.531 8.159 1.00 . A A . 584 ILE HD13 1 1 11 23345 1 1 70 ILE HG12 H -6.148 3.191 5.240 1.00 . A A . 584 ILE HG12 1 1 11 23346 1 1 70 ILE HG13 H -4.717 2.329 5.792 1.00 . A A . 584 ILE HG13 1 1 11 23347 1 1 70 ILE HG21 H -6.729 5.470 6.314 1.00 . A A . 584 ILE HG21 1 1 11 23348 1 1 70 ILE HG22 H -6.256 5.041 7.956 1.00 . A A . 584 ILE HG22 1 1 11 23349 1 1 70 ILE HG23 H -5.449 6.373 7.144 1.00 . A A . 584 ILE HG23 1 1 11 23350 1 1 70 ILE N N -3.282 3.988 4.507 1.00 . A A . 584 ILE N 1 1 11 23351 1 1 70 ILE O O -2.414 6.127 6.477 1.00 . A A . 584 ILE O 1 1 11 23352 1 1 71 GLN C C -3.183 9.269 6.497 1.00 . A A . 585 GLN C 1 1 11 23353 1 1 71 GLN CA C -2.666 8.590 5.219 1.00 . A A . 585 GLN CA 1 1 11 23354 1 1 71 GLN CB C -2.690 9.527 3.995 1.00 . A A . 585 GLN CB 1 1 11 23355 1 1 71 GLN CD C -1.522 11.611 4.935 1.00 . A A . 585 GLN CD 1 1 11 23356 1 1 71 GLN CG C -1.478 10.469 3.925 1.00 . A A . 585 GLN CG 1 1 11 23357 1 1 71 GLN H H -4.191 7.484 4.227 1.00 . A A . 585 GLN H 1 1 11 23358 1 1 71 GLN HA H -1.632 8.292 5.400 1.00 . A A . 585 GLN HA 1 1 11 23359 1 1 71 GLN HB2 H -2.672 8.917 3.093 1.00 . A A . 585 GLN HB2 1 1 11 23360 1 1 71 GLN HB3 H -3.613 10.108 3.978 1.00 . A A . 585 GLN HB3 1 1 11 23361 1 1 71 GLN HE21 H -2.881 12.648 3.866 1.00 . A A . 585 GLN HE21 1 1 11 23362 1 1 71 GLN HE22 H -2.373 13.354 5.417 1.00 . A A . 585 GLN HE22 1 1 11 23363 1 1 71 GLN HG2 H -0.571 9.888 4.083 1.00 . A A . 585 GLN HG2 1 1 11 23364 1 1 71 GLN HG3 H -1.432 10.898 2.925 1.00 . A A . 585 GLN HG3 1 1 11 23365 1 1 71 GLN N N -3.447 7.383 4.917 1.00 . A A . 585 GLN N 1 1 11 23366 1 1 71 GLN NE2 N -2.371 12.591 4.745 1.00 . A A . 585 GLN NE2 1 1 11 23367 1 1 71 GLN O O -2.404 9.571 7.397 1.00 . A A . 585 GLN O 1 1 11 23368 1 1 71 GLN OE1 O -0.787 11.641 5.910 1.00 . A A . 585 GLN OE1 1 1 11 23369 1 1 72 HIS C C -6.623 9.447 7.864 1.00 . A A . 586 HIS C 1 1 11 23370 1 1 72 HIS CA C -5.187 9.997 7.776 1.00 . A A . 586 HIS CA 1 1 11 23371 1 1 72 HIS CB C -5.187 11.527 7.649 1.00 . A A . 586 HIS CB 1 1 11 23372 1 1 72 HIS CD2 C -4.733 13.066 9.651 1.00 . A A . 586 HIS CD2 1 1 11 23373 1 1 72 HIS CE1 C -6.737 13.172 10.531 1.00 . A A . 586 HIS CE1 1 1 11 23374 1 1 72 HIS CG C -5.560 12.269 8.906 1.00 . A A . 586 HIS CG 1 1 11 23375 1 1 72 HIS H H -5.065 9.222 5.790 1.00 . A A . 586 HIS H 1 1 11 23376 1 1 72 HIS HA H -4.643 9.728 8.682 1.00 . A A . 586 HIS HA 1 1 11 23377 1 1 72 HIS HB2 H -4.190 11.856 7.355 1.00 . A A . 586 HIS HB2 1 1 11 23378 1 1 72 HIS HB3 H -5.876 11.814 6.856 1.00 . A A . 586 HIS HB3 1 1 11 23379 1 1 72 HIS HD1 H -7.679 11.940 9.117 1.00 . A A . 586 HIS HD1 1 1 11 23380 1 1 72 HIS HD2 H -3.685 13.243 9.454 1.00 . A A . 586 HIS HD2 1 1 11 23381 1 1 72 HIS HE1 H -7.579 13.432 11.160 1.00 . A A . 586 HIS HE1 1 1 11 23382 1 1 72 HIS N N -4.501 9.449 6.602 1.00 . A A . 586 HIS N 1 1 11 23383 1 1 72 HIS ND1 N -6.812 12.353 9.471 1.00 . A A . 586 HIS ND1 1 1 11 23384 1 1 72 HIS NE2 N -5.484 13.640 10.684 1.00 . A A . 586 HIS NE2 1 1 11 23385 1 1 72 HIS O O -7.367 9.525 6.886 1.00 . A A . 586 HIS O 1 1 11 23386 1 1 73 GLY C C -8.458 7.109 9.933 1.00 . A A . 587 GLY C 1 1 11 23387 1 1 73 GLY CA C -8.411 8.477 9.267 1.00 . A A . 587 GLY CA 1 1 11 23388 1 1 73 GLY H H -6.394 8.665 9.750 1.00 . A A . 587 GLY H 1 1 11 23389 1 1 73 GLY HA2 H -8.876 9.202 9.933 1.00 . A A . 587 GLY HA2 1 1 11 23390 1 1 73 GLY HA3 H -8.991 8.439 8.346 1.00 . A A . 587 GLY HA3 1 1 11 23391 1 1 73 GLY N N -7.038 8.882 9.001 1.00 . A A . 587 GLY N 1 1 11 23392 1 1 73 GLY O O -7.437 6.571 10.373 1.00 . A A . 587 GLY O 1 1 11 23393 1 1 74 VAL C C -10.832 4.418 9.637 1.00 . A A . 588 VAL C 1 1 11 23394 1 1 74 VAL CA C -9.924 5.226 10.577 1.00 . A A . 588 VAL CA 1 1 11 23395 1 1 74 VAL CB C -10.539 5.364 11.996 1.00 . A A . 588 VAL CB 1 1 11 23396 1 1 74 VAL CG1 C -10.678 4.027 12.740 1.00 . A A . 588 VAL CG1 1 1 11 23397 1 1 74 VAL CG2 C -9.702 6.275 12.902 1.00 . A A . 588 VAL CG2 1 1 11 23398 1 1 74 VAL H H -10.440 7.008 9.554 1.00 . A A . 588 VAL H 1 1 11 23399 1 1 74 VAL HA H -8.959 4.726 10.663 1.00 . A A . 588 VAL HA 1 1 11 23400 1 1 74 VAL HB H -11.529 5.806 11.909 1.00 . A A . 588 VAL HB 1 1 11 23401 1 1 74 VAL HG11 H -11.328 3.343 12.201 1.00 . A A . 588 VAL HG11 1 1 11 23402 1 1 74 VAL HG12 H -9.699 3.572 12.884 1.00 . A A . 588 VAL HG12 1 1 11 23403 1 1 74 VAL HG13 H -11.127 4.197 13.717 1.00 . A A . 588 VAL HG13 1 1 11 23404 1 1 74 VAL HG21 H -10.132 6.304 13.903 1.00 . A A . 588 VAL HG21 1 1 11 23405 1 1 74 VAL HG22 H -8.678 5.907 12.961 1.00 . A A . 588 VAL HG22 1 1 11 23406 1 1 74 VAL HG23 H -9.698 7.295 12.519 1.00 . A A . 588 VAL HG23 1 1 11 23407 1 1 74 VAL N N -9.658 6.535 9.980 1.00 . A A . 588 VAL N 1 1 11 23408 1 1 74 VAL O O -11.649 4.977 8.896 1.00 . A A . 588 VAL O 1 1 11 23409 1 1 75 VAL C C -12.104 1.065 9.903 1.00 . A A . 589 VAL C 1 1 11 23410 1 1 75 VAL CA C -11.565 2.137 8.956 1.00 . A A . 589 VAL CA 1 1 11 23411 1 1 75 VAL CB C -10.852 1.510 7.748 1.00 . A A . 589 VAL CB 1 1 11 23412 1 1 75 VAL CG1 C -10.521 2.567 6.688 1.00 . A A . 589 VAL CG1 1 1 11 23413 1 1 75 VAL CG2 C -9.577 0.779 8.158 1.00 . A A . 589 VAL CG2 1 1 11 23414 1 1 75 VAL H H -10.014 2.704 10.303 1.00 . A A . 589 VAL H 1 1 11 23415 1 1 75 VAL HA H -12.431 2.657 8.562 1.00 . A A . 589 VAL HA 1 1 11 23416 1 1 75 VAL HB H -11.518 0.783 7.293 1.00 . A A . 589 VAL HB 1 1 11 23417 1 1 75 VAL HG11 H -11.391 3.189 6.496 1.00 . A A . 589 VAL HG11 1 1 11 23418 1 1 75 VAL HG12 H -9.701 3.202 7.022 1.00 . A A . 589 VAL HG12 1 1 11 23419 1 1 75 VAL HG13 H -10.251 2.072 5.759 1.00 . A A . 589 VAL HG13 1 1 11 23420 1 1 75 VAL HG21 H -8.887 1.469 8.642 1.00 . A A . 589 VAL HG21 1 1 11 23421 1 1 75 VAL HG22 H -9.825 -0.032 8.842 1.00 . A A . 589 VAL HG22 1 1 11 23422 1 1 75 VAL HG23 H -9.094 0.356 7.286 1.00 . A A . 589 VAL HG23 1 1 11 23423 1 1 75 VAL N N -10.710 3.095 9.670 1.00 . A A . 589 VAL N 1 1 11 23424 1 1 75 VAL O O -11.468 0.723 10.898 1.00 . A A . 589 VAL O 1 1 11 23425 1 1 76 SER C C -13.846 -1.755 9.096 1.00 . A A . 590 SER C 1 1 11 23426 1 1 76 SER CA C -13.855 -0.679 10.175 1.00 . A A . 590 SER CA 1 1 11 23427 1 1 76 SER CB C -15.293 -0.434 10.636 1.00 . A A . 590 SER CB 1 1 11 23428 1 1 76 SER H H -13.591 0.730 8.623 1.00 . A A . 590 SER H 1 1 11 23429 1 1 76 SER HA H -13.250 -1.027 11.038 1.00 . A A . 590 SER HA 1 1 11 23430 1 1 76 SER HB2 H -15.821 0.178 9.903 1.00 . A A . 590 SER HB2 1 1 11 23431 1 1 76 SER HB3 H -15.800 -1.398 10.712 1.00 . A A . 590 SER HB3 1 1 11 23432 1 1 76 SER HG H -15.073 1.111 11.882 1.00 . A A . 590 SER HG 1 1 11 23433 1 1 76 SER N N -13.262 0.513 9.559 1.00 . A A . 590 SER N 1 1 11 23434 1 1 76 SER O O -14.204 -1.549 7.938 1.00 . A A . 590 SER O 1 1 11 23435 1 1 76 SER OG O -15.340 0.171 11.915 1.00 . A A . 590 SER OG 1 1 11 23436 1 1 77 VAL C C -12.800 -5.163 8.968 1.00 . A A . 591 VAL C 1 1 11 23437 1 1 77 VAL CA C -12.471 -3.723 8.609 1.00 . A A . 591 VAL CA 1 1 11 23438 1 1 77 VAL CB C -11.004 -3.332 8.884 1.00 . A A . 591 VAL CB 1 1 11 23439 1 1 77 VAL CG1 C -10.708 -3.201 10.364 1.00 . A A . 591 VAL CG1 1 1 11 23440 1 1 77 VAL CG2 C -9.983 -4.364 8.530 1.00 . A A . 591 VAL CG2 1 1 11 23441 1 1 77 VAL H H -13.096 -3.019 10.452 1.00 . A A . 591 VAL H 1 1 11 23442 1 1 77 VAL HA H -12.669 -3.562 7.546 1.00 . A A . 591 VAL HA 1 1 11 23443 1 1 77 VAL HB H -10.768 -2.391 8.387 1.00 . A A . 591 VAL HB 1 1 11 23444 1 1 77 VAL HG11 H -11.069 -4.130 10.821 1.00 . A A . 591 VAL HG11 1 1 11 23445 1 1 77 VAL HG12 H -9.649 -3.082 10.579 1.00 . A A . 591 VAL HG12 1 1 11 23446 1 1 77 VAL HG13 H -11.216 -2.321 10.713 1.00 . A A . 591 VAL HG13 1 1 11 23447 1 1 77 VAL HG21 H -10.123 -4.663 7.500 1.00 . A A . 591 VAL HG21 1 1 11 23448 1 1 77 VAL HG22 H -9.026 -3.877 8.687 1.00 . A A . 591 VAL HG22 1 1 11 23449 1 1 77 VAL HG23 H -10.099 -5.183 9.246 1.00 . A A . 591 VAL HG23 1 1 11 23450 1 1 77 VAL N N -13.287 -2.882 9.463 1.00 . A A . 591 VAL N 1 1 11 23451 1 1 77 VAL O O -13.152 -5.450 10.118 1.00 . A A . 591 VAL O 1 1 11 23452 1 1 78 LEU C C -11.184 -7.976 7.773 1.00 . A A . 592 LEU C 1 1 11 23453 1 1 78 LEU CA C -12.494 -7.485 8.364 1.00 . A A . 592 LEU CA 1 1 11 23454 1 1 78 LEU CB C -13.672 -8.339 7.859 1.00 . A A . 592 LEU CB 1 1 11 23455 1 1 78 LEU CD1 C -15.838 -6.978 7.760 1.00 . A A . 592 LEU CD1 1 1 11 23456 1 1 78 LEU CD2 C -15.871 -9.314 8.577 1.00 . A A . 592 LEU CD2 1 1 11 23457 1 1 78 LEU CG C -15.031 -8.037 8.514 1.00 . A A . 592 LEU CG 1 1 11 23458 1 1 78 LEU H H -12.432 -5.799 7.067 1.00 . A A . 592 LEU H 1 1 11 23459 1 1 78 LEU HA H -12.412 -7.579 9.449 1.00 . A A . 592 LEU HA 1 1 11 23460 1 1 78 LEU HB2 H -13.760 -8.246 6.775 1.00 . A A . 592 LEU HB2 1 1 11 23461 1 1 78 LEU HB3 H -13.412 -9.376 8.076 1.00 . A A . 592 LEU HB3 1 1 11 23462 1 1 78 LEU HD11 H -16.790 -6.813 8.267 1.00 . A A . 592 LEU HD11 1 1 11 23463 1 1 78 LEU HD12 H -16.027 -7.307 6.739 1.00 . A A . 592 LEU HD12 1 1 11 23464 1 1 78 LEU HD13 H -15.298 -6.035 7.736 1.00 . A A . 592 LEU HD13 1 1 11 23465 1 1 78 LEU HD21 H -16.004 -9.723 7.577 1.00 . A A . 592 LEU HD21 1 1 11 23466 1 1 78 LEU HD22 H -16.847 -9.095 9.009 1.00 . A A . 592 LEU HD22 1 1 11 23467 1 1 78 LEU HD23 H -15.369 -10.055 9.199 1.00 . A A . 592 LEU HD23 1 1 11 23468 1 1 78 LEU HG H -14.859 -7.690 9.529 1.00 . A A . 592 LEU HG 1 1 11 23469 1 1 78 LEU N N -12.654 -6.080 8.022 1.00 . A A . 592 LEU N 1 1 11 23470 1 1 78 LEU O O -10.932 -7.792 6.578 1.00 . A A . 592 LEU O 1 1 11 23471 1 1 79 THR C C -9.697 -10.771 7.534 1.00 . A A . 593 THR C 1 1 11 23472 1 1 79 THR CA C -9.225 -9.390 8.013 1.00 . A A . 593 THR CA 1 1 11 23473 1 1 79 THR CB C -8.006 -9.383 8.948 1.00 . A A . 593 THR CB 1 1 11 23474 1 1 79 THR CG2 C -7.223 -8.085 8.744 1.00 . A A . 593 THR CG2 1 1 11 23475 1 1 79 THR H H -10.573 -8.720 9.579 1.00 . A A . 593 THR H 1 1 11 23476 1 1 79 THR HA H -8.893 -8.878 7.111 1.00 . A A . 593 THR HA 1 1 11 23477 1 1 79 THR HB H -7.361 -10.234 8.739 1.00 . A A . 593 THR HB 1 1 11 23478 1 1 79 THR HG1 H -7.531 -9.391 10.810 1.00 . A A . 593 THR HG1 1 1 11 23479 1 1 79 THR HG21 H -7.878 -7.224 8.888 1.00 . A A . 593 THR HG21 1 1 11 23480 1 1 79 THR HG22 H -6.817 -8.050 7.738 1.00 . A A . 593 THR HG22 1 1 11 23481 1 1 79 THR HG23 H -6.383 -8.038 9.435 1.00 . A A . 593 THR HG23 1 1 11 23482 1 1 79 THR N N -10.358 -8.635 8.579 1.00 . A A . 593 THR N 1 1 11 23483 1 1 79 THR O O -10.466 -11.444 8.224 1.00 . A A . 593 THR O 1 1 11 23484 1 1 79 THR OG1 O -8.371 -9.390 10.306 1.00 . A A . 593 THR OG1 1 1 11 23485 1 1 80 LYS C C -10.017 -13.629 6.227 1.00 . A A . 594 LYS C 1 1 11 23486 1 1 80 LYS CA C -9.983 -12.259 5.539 1.00 . A A . 594 LYS CA 1 1 11 23487 1 1 80 LYS CB C -9.420 -12.374 4.104 1.00 . A A . 594 LYS CB 1 1 11 23488 1 1 80 LYS CD C -7.017 -11.528 3.929 1.00 . A A . 594 LYS CD 1 1 11 23489 1 1 80 LYS CE C -5.532 -11.861 4.097 1.00 . A A . 594 LYS CE 1 1 11 23490 1 1 80 LYS CG C -7.935 -12.756 3.972 1.00 . A A . 594 LYS CG 1 1 11 23491 1 1 80 LYS H H -8.723 -10.549 5.785 1.00 . A A . 594 LYS H 1 1 11 23492 1 1 80 LYS HA H -11.030 -11.986 5.421 1.00 . A A . 594 LYS HA 1 1 11 23493 1 1 80 LYS HB2 H -9.991 -13.154 3.600 1.00 . A A . 594 LYS HB2 1 1 11 23494 1 1 80 LYS HB3 H -9.610 -11.445 3.562 1.00 . A A . 594 LYS HB3 1 1 11 23495 1 1 80 LYS HD2 H -7.173 -10.991 2.992 1.00 . A A . 594 LYS HD2 1 1 11 23496 1 1 80 LYS HD3 H -7.283 -10.863 4.741 1.00 . A A . 594 LYS HD3 1 1 11 23497 1 1 80 LYS HE2 H -4.967 -10.927 4.030 1.00 . A A . 594 LYS HE2 1 1 11 23498 1 1 80 LYS HE3 H -5.368 -12.268 5.099 1.00 . A A . 594 LYS HE3 1 1 11 23499 1 1 80 LYS HG2 H -7.648 -13.404 4.797 1.00 . A A . 594 LYS HG2 1 1 11 23500 1 1 80 LYS HG3 H -7.804 -13.313 3.044 1.00 . A A . 594 LYS HG3 1 1 11 23501 1 1 80 LYS HZ1 H -5.362 -12.576 2.150 1.00 . A A . 594 LYS HZ1 1 1 11 23502 1 1 80 LYS HZ2 H -5.325 -13.765 3.307 1.00 . A A . 594 LYS HZ2 1 1 11 23503 1 1 80 LYS HZ3 H -4.016 -12.807 3.085 1.00 . A A . 594 LYS HZ3 1 1 11 23504 1 1 80 LYS N N -9.332 -11.167 6.303 1.00 . A A . 594 LYS N 1 1 11 23505 1 1 80 LYS NZ N -5.034 -12.818 3.085 1.00 . A A . 594 LYS NZ 1 1 11 23506 1 1 80 LYS O O -11.015 -14.337 6.106 1.00 . A A . 594 LYS O 1 1 11 23507 1 1 81 GLY C C -9.718 -15.139 9.110 1.00 . A A . 595 GLY C 1 1 11 23508 1 1 81 GLY CA C -8.927 -15.205 7.803 1.00 . A A . 595 GLY CA 1 1 11 23509 1 1 81 GLY H H -8.193 -13.342 7.032 1.00 . A A . 595 GLY H 1 1 11 23510 1 1 81 GLY HA2 H -9.262 -16.066 7.227 1.00 . A A . 595 GLY HA2 1 1 11 23511 1 1 81 GLY HA3 H -7.891 -15.345 8.106 1.00 . A A . 595 GLY HA3 1 1 11 23512 1 1 81 GLY N N -8.981 -13.982 6.990 1.00 . A A . 595 GLY N 1 1 11 23513 1 1 81 GLY O O -9.896 -16.146 9.802 1.00 . A A . 595 GLY O 1 1 11 23514 1 1 82 ASN C C -11.419 -12.695 11.199 1.00 . A A . 596 ASN C 1 1 11 23515 1 1 82 ASN CA C -10.130 -13.494 10.882 1.00 . A A . 596 ASN CA 1 1 11 23516 1 1 82 ASN CB C -8.855 -12.663 11.139 1.00 . A A . 596 ASN CB 1 1 11 23517 1 1 82 ASN CG C -7.504 -13.222 10.735 1.00 . A A . 596 ASN CG 1 1 11 23518 1 1 82 ASN H H -10.054 -13.183 8.812 1.00 . A A . 596 ASN H 1 1 11 23519 1 1 82 ASN HA H -10.108 -14.363 11.537 1.00 . A A . 596 ASN HA 1 1 11 23520 1 1 82 ASN HB2 H -9.016 -11.710 10.674 1.00 . A A . 596 ASN HB2 1 1 11 23521 1 1 82 ASN HB3 H -8.746 -12.454 12.187 1.00 . A A . 596 ASN HB3 1 1 11 23522 1 1 82 ASN HD21 H -6.625 -11.399 10.883 1.00 . A A . 596 ASN HD21 1 1 11 23523 1 1 82 ASN HD22 H -5.596 -12.735 10.438 1.00 . A A . 596 ASN HD22 1 1 11 23524 1 1 82 ASN N N -10.107 -13.928 9.497 1.00 . A A . 596 ASN N 1 1 11 23525 1 1 82 ASN ND2 N -6.512 -12.377 10.643 1.00 . A A . 596 ASN ND2 1 1 11 23526 1 1 82 ASN O O -12.502 -13.022 10.695 1.00 . A A . 596 ASN O 1 1 11 23527 1 1 82 ASN OD1 O -7.289 -14.420 10.602 1.00 . A A . 596 ASN OD1 1 1 11 23528 1 1 83 LYS C C -12.626 -9.569 12.245 1.00 . A A . 597 LYS C 1 1 11 23529 1 1 83 LYS CA C -12.423 -11.002 12.738 1.00 . A A . 597 LYS CA 1 1 11 23530 1 1 83 LYS CB C -12.315 -11.067 14.281 1.00 . A A . 597 LYS CB 1 1 11 23531 1 1 83 LYS CD C -10.656 -12.944 15.006 1.00 . A A . 597 LYS CD 1 1 11 23532 1 1 83 LYS CE C -10.344 -14.079 14.029 1.00 . A A . 597 LYS CE 1 1 11 23533 1 1 83 LYS CG C -12.120 -12.456 14.925 1.00 . A A . 597 LYS CG 1 1 11 23534 1 1 83 LYS H H -10.391 -11.433 12.425 1.00 . A A . 597 LYS H 1 1 11 23535 1 1 83 LYS HA H -13.326 -11.496 12.418 1.00 . A A . 597 LYS HA 1 1 11 23536 1 1 83 LYS HB2 H -11.520 -10.400 14.619 1.00 . A A . 597 LYS HB2 1 1 11 23537 1 1 83 LYS HB3 H -13.241 -10.665 14.686 1.00 . A A . 597 LYS HB3 1 1 11 23538 1 1 83 LYS HD2 H -9.979 -12.124 14.785 1.00 . A A . 597 LYS HD2 1 1 11 23539 1 1 83 LYS HD3 H -10.444 -13.270 16.025 1.00 . A A . 597 LYS HD3 1 1 11 23540 1 1 83 LYS HE2 H -11.152 -14.134 13.297 1.00 . A A . 597 LYS HE2 1 1 11 23541 1 1 83 LYS HE3 H -9.425 -13.827 13.485 1.00 . A A . 597 LYS HE3 1 1 11 23542 1 1 83 LYS HG2 H -12.486 -12.386 15.950 1.00 . A A . 597 LYS HG2 1 1 11 23543 1 1 83 LYS HG3 H -12.745 -13.189 14.413 1.00 . A A . 597 LYS HG3 1 1 11 23544 1 1 83 LYS HZ1 H -11.038 -15.592 15.244 1.00 . A A . 597 LYS HZ1 1 1 11 23545 1 1 83 LYS HZ2 H -9.408 -15.389 15.337 1.00 . A A . 597 LYS HZ2 1 1 11 23546 1 1 83 LYS HZ3 H -10.075 -16.139 14.020 1.00 . A A . 597 LYS HZ3 1 1 11 23547 1 1 83 LYS N N -11.316 -11.726 12.122 1.00 . A A . 597 LYS N 1 1 11 23548 1 1 83 LYS NZ N -10.203 -15.391 14.699 1.00 . A A . 597 LYS NZ 1 1 11 23549 1 1 83 LYS O O -11.804 -8.977 11.546 1.00 . A A . 597 LYS O 1 1 11 23550 1 1 84 GLU C C -13.168 -6.758 13.484 1.00 . A A . 598 GLU C 1 1 11 23551 1 1 84 GLU CA C -14.070 -7.586 12.572 1.00 . A A . 598 GLU CA 1 1 11 23552 1 1 84 GLU CB C -15.539 -7.346 12.946 1.00 . A A . 598 GLU CB 1 1 11 23553 1 1 84 GLU CD C -17.835 -8.205 12.362 1.00 . A A . 598 GLU CD 1 1 11 23554 1 1 84 GLU CG C -16.465 -7.803 11.820 1.00 . A A . 598 GLU CG 1 1 11 23555 1 1 84 GLU H H -14.402 -9.595 13.180 1.00 . A A . 598 GLU H 1 1 11 23556 1 1 84 GLU HA H -13.914 -7.269 11.544 1.00 . A A . 598 GLU HA 1 1 11 23557 1 1 84 GLU HB2 H -15.767 -7.889 13.864 1.00 . A A . 598 GLU HB2 1 1 11 23558 1 1 84 GLU HB3 H -15.709 -6.284 13.122 1.00 . A A . 598 GLU HB3 1 1 11 23559 1 1 84 GLU HG2 H -16.572 -6.998 11.093 1.00 . A A . 598 GLU HG2 1 1 11 23560 1 1 84 GLU HG3 H -15.997 -8.648 11.319 1.00 . A A . 598 GLU HG3 1 1 11 23561 1 1 84 GLU N N -13.752 -9.006 12.671 1.00 . A A . 598 GLU N 1 1 11 23562 1 1 84 GLU O O -13.209 -6.874 14.712 1.00 . A A . 598 GLU O 1 1 11 23563 1 1 84 GLU OE1 O -18.593 -7.308 12.814 1.00 . A A . 598 GLU OE1 1 1 11 23564 1 1 84 GLU OE2 O -18.144 -9.424 12.378 1.00 . A A . 598 GLU OE2 1 1 11 23565 1 1 85 MET C C -11.895 -3.450 13.219 1.00 . A A . 599 MET C 1 1 11 23566 1 1 85 MET CA C -11.524 -4.900 13.545 1.00 . A A . 599 MET CA 1 1 11 23567 1 1 85 MET CB C -10.048 -5.228 13.290 1.00 . A A . 599 MET CB 1 1 11 23568 1 1 85 MET CE C -7.710 -6.549 11.793 1.00 . A A . 599 MET CE 1 1 11 23569 1 1 85 MET CG C -9.657 -6.635 13.754 1.00 . A A . 599 MET CG 1 1 11 23570 1 1 85 MET H H -12.428 -5.864 11.858 1.00 . A A . 599 MET H 1 1 11 23571 1 1 85 MET HA H -11.654 -4.968 14.606 1.00 . A A . 599 MET HA 1 1 11 23572 1 1 85 MET HB2 H -9.846 -5.137 12.229 1.00 . A A . 599 MET HB2 1 1 11 23573 1 1 85 MET HB3 H -9.419 -4.517 13.824 1.00 . A A . 599 MET HB3 1 1 11 23574 1 1 85 MET HE1 H -8.566 -6.926 11.227 1.00 . A A . 599 MET HE1 1 1 11 23575 1 1 85 MET HE2 H -7.681 -5.464 11.706 1.00 . A A . 599 MET HE2 1 1 11 23576 1 1 85 MET HE3 H -6.780 -6.960 11.404 1.00 . A A . 599 MET HE3 1 1 11 23577 1 1 85 MET HG2 H -9.904 -6.744 14.811 1.00 . A A . 599 MET HG2 1 1 11 23578 1 1 85 MET HG3 H -10.234 -7.369 13.192 1.00 . A A . 599 MET HG3 1 1 11 23579 1 1 85 MET N N -12.396 -5.870 12.874 1.00 . A A . 599 MET N 1 1 11 23580 1 1 85 MET O O -12.775 -3.175 12.397 1.00 . A A . 599 MET O 1 1 11 23581 1 1 85 MET SD S -7.898 -7.013 13.533 1.00 . A A . 599 MET SD 1 1 11 23582 1 1 86 LYS C C -9.264 -1.301 12.876 1.00 . A A . 600 LYS C 1 1 11 23583 1 1 86 LYS CA C -10.736 -1.268 13.270 1.00 . A A . 600 LYS CA 1 1 11 23584 1 1 86 LYS CB C -10.947 -0.083 14.247 1.00 . A A . 600 LYS CB 1 1 11 23585 1 1 86 LYS CD C -13.497 -0.387 14.444 1.00 . A A . 600 LYS CD 1 1 11 23586 1 1 86 LYS CE C -13.464 -1.193 15.755 1.00 . A A . 600 LYS CE 1 1 11 23587 1 1 86 LYS CG C -12.328 0.576 14.269 1.00 . A A . 600 LYS CG 1 1 11 23588 1 1 86 LYS H H -10.669 -2.803 14.663 1.00 . A A . 600 LYS H 1 1 11 23589 1 1 86 LYS HA H -11.256 -1.180 12.316 1.00 . A A . 600 LYS HA 1 1 11 23590 1 1 86 LYS HB2 H -10.691 -0.408 15.257 1.00 . A A . 600 LYS HB2 1 1 11 23591 1 1 86 LYS HB3 H -10.244 0.714 13.998 1.00 . A A . 600 LYS HB3 1 1 11 23592 1 1 86 LYS HD2 H -14.434 0.171 14.391 1.00 . A A . 600 LYS HD2 1 1 11 23593 1 1 86 LYS HD3 H -13.439 -1.049 13.581 1.00 . A A . 600 LYS HD3 1 1 11 23594 1 1 86 LYS HE2 H -14.178 -2.016 15.672 1.00 . A A . 600 LYS HE2 1 1 11 23595 1 1 86 LYS HE3 H -12.469 -1.626 15.884 1.00 . A A . 600 LYS HE3 1 1 11 23596 1 1 86 LYS HG2 H -12.343 1.308 15.070 1.00 . A A . 600 LYS HG2 1 1 11 23597 1 1 86 LYS HG3 H -12.465 1.095 13.324 1.00 . A A . 600 LYS HG3 1 1 11 23598 1 1 86 LYS HZ1 H -14.781 -0.076 16.927 1.00 . A A . 600 LYS HZ1 1 1 11 23599 1 1 86 LYS HZ2 H -13.214 0.454 17.026 1.00 . A A . 600 LYS HZ2 1 1 11 23600 1 1 86 LYS HZ3 H -13.678 -0.892 17.806 1.00 . A A . 600 LYS HZ3 1 1 11 23601 1 1 86 LYS N N -11.194 -2.515 13.865 1.00 . A A . 600 LYS N 1 1 11 23602 1 1 86 LYS NZ N -13.806 -0.370 16.943 1.00 . A A . 600 LYS NZ 1 1 11 23603 1 1 86 LYS O O -8.453 -2.039 13.436 1.00 . A A . 600 LYS O 1 1 11 23604 1 1 87 LEU C C -7.503 1.510 11.473 1.00 . A A . 601 LEU C 1 1 11 23605 1 1 87 LEU CA C -7.624 -0.024 11.485 1.00 . A A . 601 LEU CA 1 1 11 23606 1 1 87 LEU CB C -7.336 -0.608 10.082 1.00 . A A . 601 LEU CB 1 1 11 23607 1 1 87 LEU CD1 C -6.520 -2.905 10.685 1.00 . A A . 601 LEU CD1 1 1 11 23608 1 1 87 LEU CD2 C -5.868 -1.900 8.529 1.00 . A A . 601 LEU CD2 1 1 11 23609 1 1 87 LEU CG C -6.169 -1.592 9.998 1.00 . A A . 601 LEU CG 1 1 11 23610 1 1 87 LEU H H -9.772 0.128 11.620 1.00 . A A . 601 LEU H 1 1 11 23611 1 1 87 LEU HA H -6.888 -0.407 12.193 1.00 . A A . 601 LEU HA 1 1 11 23612 1 1 87 LEU HB2 H -8.218 -1.123 9.708 1.00 . A A . 601 LEU HB2 1 1 11 23613 1 1 87 LEU HB3 H -7.113 0.216 9.406 1.00 . A A . 601 LEU HB3 1 1 11 23614 1 1 87 LEU HD11 H -7.437 -3.296 10.253 1.00 . A A . 601 LEU HD11 1 1 11 23615 1 1 87 LEU HD12 H -6.660 -2.736 11.750 1.00 . A A . 601 LEU HD12 1 1 11 23616 1 1 87 LEU HD13 H -5.714 -3.623 10.545 1.00 . A A . 601 LEU HD13 1 1 11 23617 1 1 87 LEU HD21 H -5.658 -0.978 7.989 1.00 . A A . 601 LEU HD21 1 1 11 23618 1 1 87 LEU HD22 H -6.717 -2.398 8.064 1.00 . A A . 601 LEU HD22 1 1 11 23619 1 1 87 LEU HD23 H -4.994 -2.549 8.464 1.00 . A A . 601 LEU HD23 1 1 11 23620 1 1 87 LEU HG H -5.296 -1.148 10.465 1.00 . A A . 601 LEU HG 1 1 11 23621 1 1 87 LEU N N -8.968 -0.418 11.931 1.00 . A A . 601 LEU N 1 1 11 23622 1 1 87 LEU O O -8.471 2.194 11.150 1.00 . A A . 601 LEU O 1 1 11 23623 1 1 88 SER C C -4.864 3.977 11.055 1.00 . A A . 602 SER C 1 1 11 23624 1 1 88 SER CA C -6.088 3.516 11.847 1.00 . A A . 602 SER CA 1 1 11 23625 1 1 88 SER CB C -6.009 3.962 13.309 1.00 . A A . 602 SER CB 1 1 11 23626 1 1 88 SER H H -5.562 1.445 12.034 1.00 . A A . 602 SER H 1 1 11 23627 1 1 88 SER HA H -6.935 4.044 11.410 1.00 . A A . 602 SER HA 1 1 11 23628 1 1 88 SER HB2 H -5.941 5.045 13.352 1.00 . A A . 602 SER HB2 1 1 11 23629 1 1 88 SER HB3 H -6.929 3.673 13.809 1.00 . A A . 602 SER HB3 1 1 11 23630 1 1 88 SER HG H -5.091 3.450 14.939 1.00 . A A . 602 SER HG 1 1 11 23631 1 1 88 SER N N -6.325 2.060 11.770 1.00 . A A . 602 SER N 1 1 11 23632 1 1 88 SER O O -4.093 3.165 10.544 1.00 . A A . 602 SER O 1 1 11 23633 1 1 88 SER OG O -4.897 3.400 13.981 1.00 . A A . 602 SER OG 1 1 11 23634 1 1 89 ASP C C -2.265 5.379 10.211 1.00 . A A . 603 ASP C 1 1 11 23635 1 1 89 ASP CA C -3.705 5.888 10.001 1.00 . A A . 603 ASP CA 1 1 11 23636 1 1 89 ASP CB C -3.777 7.417 10.029 1.00 . A A . 603 ASP CB 1 1 11 23637 1 1 89 ASP CG C -2.923 8.038 11.130 1.00 . A A . 603 ASP CG 1 1 11 23638 1 1 89 ASP H H -5.395 5.898 11.330 1.00 . A A . 603 ASP H 1 1 11 23639 1 1 89 ASP HA H -3.996 5.590 8.997 1.00 . A A . 603 ASP HA 1 1 11 23640 1 1 89 ASP HB2 H -3.420 7.781 9.068 1.00 . A A . 603 ASP HB2 1 1 11 23641 1 1 89 ASP HB3 H -4.813 7.736 10.144 1.00 . A A . 603 ASP HB3 1 1 11 23642 1 1 89 ASP N N -4.698 5.293 10.907 1.00 . A A . 603 ASP N 1 1 11 23643 1 1 89 ASP O O -1.833 5.123 11.341 1.00 . A A . 603 ASP O 1 1 11 23644 1 1 89 ASP OD1 O -3.357 8.060 12.304 1.00 . A A . 603 ASP OD1 1 1 11 23645 1 1 89 ASP OD2 O -1.819 8.542 10.823 1.00 . A A . 603 ASP OD2 1 1 11 23646 1 1 90 GLY C C -0.425 2.946 8.922 1.00 . A A . 604 GLY C 1 1 11 23647 1 1 90 GLY CA C -0.268 4.467 9.076 1.00 . A A . 604 GLY CA 1 1 11 23648 1 1 90 GLY H H -1.898 5.538 8.219 1.00 . A A . 604 GLY H 1 1 11 23649 1 1 90 GLY HA2 H 0.340 4.834 8.250 1.00 . A A . 604 GLY HA2 1 1 11 23650 1 1 90 GLY HA3 H 0.265 4.652 10.002 1.00 . A A . 604 GLY HA3 1 1 11 23651 1 1 90 GLY N N -1.532 5.210 9.109 1.00 . A A . 604 GLY N 1 1 11 23652 1 1 90 GLY O O 0.575 2.236 8.820 1.00 . A A . 604 GLY O 1 1 11 23653 1 1 91 SER C C -2.087 0.953 6.930 1.00 . A A . 605 SER C 1 1 11 23654 1 1 91 SER CA C -1.986 1.066 8.455 1.00 . A A . 605 SER CA 1 1 11 23655 1 1 91 SER CB C -3.319 0.629 9.050 1.00 . A A . 605 SER CB 1 1 11 23656 1 1 91 SER H H -2.430 3.056 9.085 1.00 . A A . 605 SER H 1 1 11 23657 1 1 91 SER HA H -1.215 0.376 8.800 1.00 . A A . 605 SER HA 1 1 11 23658 1 1 91 SER HB2 H -4.084 1.338 8.730 1.00 . A A . 605 SER HB2 1 1 11 23659 1 1 91 SER HB3 H -3.571 -0.364 8.683 1.00 . A A . 605 SER HB3 1 1 11 23660 1 1 91 SER HG H -3.411 1.504 10.756 1.00 . A A . 605 SER HG 1 1 11 23661 1 1 91 SER N N -1.659 2.434 8.888 1.00 . A A . 605 SER N 1 1 11 23662 1 1 91 SER O O -2.169 1.960 6.221 1.00 . A A . 605 SER O 1 1 11 23663 1 1 91 SER OG O -3.248 0.589 10.459 1.00 . A A . 605 SER OG 1 1 11 23664 1 1 92 TYR C C -2.895 -1.773 4.554 1.00 . A A . 606 TYR C 1 1 11 23665 1 1 92 TYR CA C -2.065 -0.545 4.973 1.00 . A A . 606 TYR CA 1 1 11 23666 1 1 92 TYR CB C -0.583 -0.663 4.592 1.00 . A A . 606 TYR CB 1 1 11 23667 1 1 92 TYR CD1 C 0.713 -1.786 6.448 1.00 . A A . 606 TYR CD1 1 1 11 23668 1 1 92 TYR CD2 C 0.294 -3.014 4.383 1.00 . A A . 606 TYR CD2 1 1 11 23669 1 1 92 TYR CE1 C 1.409 -2.898 6.965 1.00 . A A . 606 TYR CE1 1 1 11 23670 1 1 92 TYR CE2 C 1.005 -4.114 4.882 1.00 . A A . 606 TYR CE2 1 1 11 23671 1 1 92 TYR CG C 0.151 -1.854 5.162 1.00 . A A . 606 TYR CG 1 1 11 23672 1 1 92 TYR CZ C 1.554 -4.068 6.185 1.00 . A A . 606 TYR CZ 1 1 11 23673 1 1 92 TYR H H -2.061 -1.076 7.036 1.00 . A A . 606 TYR H 1 1 11 23674 1 1 92 TYR HA H -2.485 0.305 4.443 1.00 . A A . 606 TYR HA 1 1 11 23675 1 1 92 TYR HB2 H -0.503 -0.714 3.520 1.00 . A A . 606 TYR HB2 1 1 11 23676 1 1 92 TYR HB3 H -0.062 0.245 4.900 1.00 . A A . 606 TYR HB3 1 1 11 23677 1 1 92 TYR HD1 H 0.593 -0.883 7.034 1.00 . A A . 606 TYR HD1 1 1 11 23678 1 1 92 TYR HD2 H -0.131 -3.064 3.393 1.00 . A A . 606 TYR HD2 1 1 11 23679 1 1 92 TYR HE1 H 1.828 -2.864 7.960 1.00 . A A . 606 TYR HE1 1 1 11 23680 1 1 92 TYR HE2 H 1.122 -4.978 4.249 1.00 . A A . 606 TYR HE2 1 1 11 23681 1 1 92 TYR HH H 2.274 -5.864 6.044 1.00 . A A . 606 TYR HH 1 1 11 23682 1 1 92 TYR N N -2.122 -0.274 6.410 1.00 . A A . 606 TYR N 1 1 11 23683 1 1 92 TYR O O -3.077 -2.693 5.351 1.00 . A A . 606 TYR O 1 1 11 23684 1 1 92 TYR OH O 2.237 -5.132 6.688 1.00 . A A . 606 TYR OH 1 1 11 23685 1 1 93 PHE C C -3.851 -3.942 1.993 1.00 . A A . 607 PHE C 1 1 11 23686 1 1 93 PHE CA C -4.404 -2.810 2.882 1.00 . A A . 607 PHE CA 1 1 11 23687 1 1 93 PHE CB C -5.552 -2.090 2.162 1.00 . A A . 607 PHE CB 1 1 11 23688 1 1 93 PHE CD1 C -6.948 -1.471 4.164 1.00 . A A . 607 PHE CD1 1 1 11 23689 1 1 93 PHE CD2 C -6.268 0.288 2.625 1.00 . A A . 607 PHE CD2 1 1 11 23690 1 1 93 PHE CE1 C -7.646 -0.528 4.931 1.00 . A A . 607 PHE CE1 1 1 11 23691 1 1 93 PHE CE2 C -6.982 1.227 3.383 1.00 . A A . 607 PHE CE2 1 1 11 23692 1 1 93 PHE CG C -6.260 -1.062 3.009 1.00 . A A . 607 PHE CG 1 1 11 23693 1 1 93 PHE CZ C -7.670 0.821 4.537 1.00 . A A . 607 PHE CZ 1 1 11 23694 1 1 93 PHE H H -3.300 -0.986 2.716 1.00 . A A . 607 PHE H 1 1 11 23695 1 1 93 PHE HA H -4.833 -3.298 3.759 1.00 . A A . 607 PHE HA 1 1 11 23696 1 1 93 PHE HB2 H -5.169 -1.624 1.254 1.00 . A A . 607 PHE HB2 1 1 11 23697 1 1 93 PHE HB3 H -6.306 -2.818 1.860 1.00 . A A . 607 PHE HB3 1 1 11 23698 1 1 93 PHE HD1 H -6.956 -2.513 4.452 1.00 . A A . 607 PHE HD1 1 1 11 23699 1 1 93 PHE HD2 H -5.761 0.597 1.728 1.00 . A A . 607 PHE HD2 1 1 11 23700 1 1 93 PHE HE1 H -8.182 -0.862 5.801 1.00 . A A . 607 PHE HE1 1 1 11 23701 1 1 93 PHE HE2 H -7.029 2.250 3.055 1.00 . A A . 607 PHE HE2 1 1 11 23702 1 1 93 PHE HZ H -8.240 1.547 5.098 1.00 . A A . 607 PHE HZ 1 1 11 23703 1 1 93 PHE N N -3.427 -1.793 3.324 1.00 . A A . 607 PHE N 1 1 11 23704 1 1 93 PHE O O -2.667 -3.993 1.659 1.00 . A A . 607 PHE O 1 1 11 23705 1 1 94 GLY C C -3.811 -6.675 0.021 1.00 . A A . 608 GLY C 1 1 11 23706 1 1 94 GLY CA C -4.713 -5.455 0.241 1.00 . A A . 608 GLY CA 1 1 11 23707 1 1 94 GLY H H -5.642 -4.847 2.050 1.00 . A A . 608 GLY H 1 1 11 23708 1 1 94 GLY HA2 H -5.732 -5.751 -0.013 1.00 . A A . 608 GLY HA2 1 1 11 23709 1 1 94 GLY HA3 H -4.412 -4.692 -0.477 1.00 . A A . 608 GLY HA3 1 1 11 23710 1 1 94 GLY N N -4.739 -4.850 1.579 1.00 . A A . 608 GLY N 1 1 11 23711 1 1 94 GLY O O -3.796 -7.185 -1.094 1.00 . A A . 608 GLY O 1 1 11 23712 1 1 95 GLU C C -1.006 -8.181 0.019 1.00 . A A . 609 GLU C 1 1 11 23713 1 1 95 GLU CA C -2.177 -8.302 1.032 1.00 . A A . 609 GLU CA 1 1 11 23714 1 1 95 GLU CB C -2.989 -9.619 0.965 1.00 . A A . 609 GLU CB 1 1 11 23715 1 1 95 GLU CD C -2.039 -10.976 2.960 1.00 . A A . 609 GLU CD 1 1 11 23716 1 1 95 GLU CG C -2.308 -10.916 1.449 1.00 . A A . 609 GLU CG 1 1 11 23717 1 1 95 GLU H H -3.172 -6.645 1.923 1.00 . A A . 609 GLU H 1 1 11 23718 1 1 95 GLU HA H -1.697 -8.289 2.000 1.00 . A A . 609 GLU HA 1 1 11 23719 1 1 95 GLU HB2 H -3.896 -9.498 1.561 1.00 . A A . 609 GLU HB2 1 1 11 23720 1 1 95 GLU HB3 H -3.298 -9.771 -0.066 1.00 . A A . 609 GLU HB3 1 1 11 23721 1 1 95 GLU HG2 H -2.976 -11.740 1.189 1.00 . A A . 609 GLU HG2 1 1 11 23722 1 1 95 GLU HG3 H -1.384 -11.099 0.905 1.00 . A A . 609 GLU HG3 1 1 11 23723 1 1 95 GLU N N -3.105 -7.154 1.053 1.00 . A A . 609 GLU N 1 1 11 23724 1 1 95 GLU O O -0.868 -7.187 -0.698 1.00 . A A . 609 GLU O 1 1 11 23725 1 1 95 GLU OE1 O -1.456 -10.030 3.545 1.00 . A A . 609 GLU OE1 1 1 11 23726 1 1 95 GLU OE2 O -2.414 -11.997 3.583 1.00 . A A . 609 GLU OE2 1 1 11 23727 1 1 96 ILE C C 0.836 -9.285 -2.272 1.00 . A A . 610 ILE C 1 1 11 23728 1 1 96 ILE CA C 1.148 -9.101 -0.780 1.00 . A A . 610 ILE CA 1 1 11 23729 1 1 96 ILE CB C 2.214 -10.129 -0.313 1.00 . A A . 610 ILE CB 1 1 11 23730 1 1 96 ILE CD1 C 1.686 -10.668 2.174 1.00 . A A . 610 ILE CD1 1 1 11 23731 1 1 96 ILE CG1 C 2.637 -10.006 1.171 1.00 . A A . 610 ILE CG1 1 1 11 23732 1 1 96 ILE CG2 C 3.485 -9.938 -1.165 1.00 . A A . 610 ILE CG2 1 1 11 23733 1 1 96 ILE H H -0.200 -9.931 0.640 1.00 . A A . 610 ILE H 1 1 11 23734 1 1 96 ILE HA H 1.585 -8.111 -0.645 1.00 . A A . 610 ILE HA 1 1 11 23735 1 1 96 ILE HB H 1.840 -11.141 -0.486 1.00 . A A . 610 ILE HB 1 1 11 23736 1 1 96 ILE HD11 H 1.489 -11.700 1.882 1.00 . A A . 610 ILE HD11 1 1 11 23737 1 1 96 ILE HD12 H 2.143 -10.661 3.163 1.00 . A A . 610 ILE HD12 1 1 11 23738 1 1 96 ILE HD13 H 0.750 -10.124 2.230 1.00 . A A . 610 ILE HD13 1 1 11 23739 1 1 96 ILE HG12 H 3.603 -10.494 1.302 1.00 . A A . 610 ILE HG12 1 1 11 23740 1 1 96 ILE HG13 H 2.763 -8.955 1.432 1.00 . A A . 610 ILE HG13 1 1 11 23741 1 1 96 ILE HG21 H 3.276 -10.104 -2.219 1.00 . A A . 610 ILE HG21 1 1 11 23742 1 1 96 ILE HG22 H 3.872 -8.925 -1.045 1.00 . A A . 610 ILE HG22 1 1 11 23743 1 1 96 ILE HG23 H 4.247 -10.660 -0.870 1.00 . A A . 610 ILE HG23 1 1 11 23744 1 1 96 ILE N N -0.081 -9.148 0.017 1.00 . A A . 610 ILE N 1 1 11 23745 1 1 96 ILE O O 0.458 -10.369 -2.720 1.00 . A A . 610 ILE O 1 1 11 23746 1 1 97 CYS C C 2.712 -7.697 -4.779 1.00 . A A . 611 CYS C 1 1 11 23747 1 1 97 CYS CA C 1.305 -8.270 -4.495 1.00 . A A . 611 CYS CA 1 1 11 23748 1 1 97 CYS CB C 0.119 -7.549 -5.148 1.00 . A A . 611 CYS CB 1 1 11 23749 1 1 97 CYS H H 1.344 -7.383 -2.566 1.00 . A A . 611 CYS H 1 1 11 23750 1 1 97 CYS HA H 1.300 -9.303 -4.843 1.00 . A A . 611 CYS HA 1 1 11 23751 1 1 97 CYS HB2 H -0.807 -7.978 -4.758 1.00 . A A . 611 CYS HB2 1 1 11 23752 1 1 97 CYS HB3 H 0.152 -6.495 -4.873 1.00 . A A . 611 CYS HB3 1 1 11 23753 1 1 97 CYS HG H 0.552 -9.035 -6.977 1.00 . A A . 611 CYS HG 1 1 11 23754 1 1 97 CYS N N 1.099 -8.235 -3.046 1.00 . A A . 611 CYS N 1 1 11 23755 1 1 97 CYS O O 3.650 -8.075 -4.080 1.00 . A A . 611 CYS O 1 1 11 23756 1 1 97 CYS SG S 0.132 -7.756 -6.957 1.00 . A A . 611 CYS SG 1 1 11 23757 1 1 98 LEU C C 5.267 -6.816 -6.589 1.00 . A A . 612 LEU C 1 1 11 23758 1 1 98 LEU CA C 4.086 -5.980 -6.047 1.00 . A A . 612 LEU CA 1 1 11 23759 1 1 98 LEU CB C 4.412 -5.108 -4.806 1.00 . A A . 612 LEU CB 1 1 11 23760 1 1 98 LEU CD1 C 6.903 -4.558 -5.117 1.00 . A A . 612 LEU CD1 1 1 11 23761 1 1 98 LEU CD2 C 5.215 -2.976 -5.964 1.00 . A A . 612 LEU CD2 1 1 11 23762 1 1 98 LEU CG C 5.496 -4.016 -4.888 1.00 . A A . 612 LEU CG 1 1 11 23763 1 1 98 LEU H H 2.061 -6.592 -6.301 1.00 . A A . 612 LEU H 1 1 11 23764 1 1 98 LEU HA H 3.812 -5.298 -6.856 1.00 . A A . 612 LEU HA 1 1 11 23765 1 1 98 LEU HB2 H 3.491 -4.607 -4.506 1.00 . A A . 612 LEU HB2 1 1 11 23766 1 1 98 LEU HB3 H 4.691 -5.761 -3.979 1.00 . A A . 612 LEU HB3 1 1 11 23767 1 1 98 LEU HD11 H 7.097 -5.406 -4.465 1.00 . A A . 612 LEU HD11 1 1 11 23768 1 1 98 LEU HD12 H 7.614 -3.768 -4.890 1.00 . A A . 612 LEU HD12 1 1 11 23769 1 1 98 LEU HD13 H 7.042 -4.841 -6.160 1.00 . A A . 612 LEU HD13 1 1 11 23770 1 1 98 LEU HD21 H 4.181 -2.632 -5.904 1.00 . A A . 612 LEU HD21 1 1 11 23771 1 1 98 LEU HD22 H 5.389 -3.412 -6.947 1.00 . A A . 612 LEU HD22 1 1 11 23772 1 1 98 LEU HD23 H 5.892 -2.130 -5.824 1.00 . A A . 612 LEU HD23 1 1 11 23773 1 1 98 LEU HG H 5.497 -3.505 -3.925 1.00 . A A . 612 LEU HG 1 1 11 23774 1 1 98 LEU N N 2.874 -6.773 -5.736 1.00 . A A . 612 LEU N 1 1 11 23775 1 1 98 LEU O O 5.717 -6.591 -7.710 1.00 . A A . 612 LEU O 1 1 11 23776 1 1 99 LEU C C 6.191 -10.212 -6.444 1.00 . A A . 613 LEU C 1 1 11 23777 1 1 99 LEU CA C 6.753 -8.799 -6.170 1.00 . A A . 613 LEU CA 1 1 11 23778 1 1 99 LEU CB C 7.860 -8.781 -5.098 1.00 . A A . 613 LEU CB 1 1 11 23779 1 1 99 LEU CD1 C 6.459 -10.015 -3.314 1.00 . A A . 613 LEU CD1 1 1 11 23780 1 1 99 LEU CD2 C 8.663 -9.051 -2.733 1.00 . A A . 613 LEU CD2 1 1 11 23781 1 1 99 LEU CG C 7.428 -8.872 -3.617 1.00 . A A . 613 LEU CG 1 1 11 23782 1 1 99 LEU H H 5.271 -7.907 -4.920 1.00 . A A . 613 LEU H 1 1 11 23783 1 1 99 LEU HA H 7.219 -8.492 -7.109 1.00 . A A . 613 LEU HA 1 1 11 23784 1 1 99 LEU HB2 H 8.566 -9.585 -5.315 1.00 . A A . 613 LEU HB2 1 1 11 23785 1 1 99 LEU HB3 H 8.395 -7.842 -5.219 1.00 . A A . 613 LEU HB3 1 1 11 23786 1 1 99 LEU HD11 H 6.855 -10.958 -3.690 1.00 . A A . 613 LEU HD11 1 1 11 23787 1 1 99 LEU HD12 H 5.492 -9.807 -3.772 1.00 . A A . 613 LEU HD12 1 1 11 23788 1 1 99 LEU HD13 H 6.302 -10.089 -2.239 1.00 . A A . 613 LEU HD13 1 1 11 23789 1 1 99 LEU HD21 H 9.155 -9.996 -2.960 1.00 . A A . 613 LEU HD21 1 1 11 23790 1 1 99 LEU HD22 H 8.372 -9.035 -1.683 1.00 . A A . 613 LEU HD22 1 1 11 23791 1 1 99 LEU HD23 H 9.363 -8.233 -2.908 1.00 . A A . 613 LEU HD23 1 1 11 23792 1 1 99 LEU HG H 6.943 -7.937 -3.335 1.00 . A A . 613 LEU HG 1 1 11 23793 1 1 99 LEU N N 5.726 -7.806 -5.822 1.00 . A A . 613 LEU N 1 1 11 23794 1 1 99 LEU O O 6.954 -11.138 -6.717 1.00 . A A . 613 LEU O 1 1 11 23795 1 1 100 THR C C 2.892 -11.273 -7.554 1.00 . A A . 614 THR C 1 1 11 23796 1 1 100 THR CA C 4.124 -11.602 -6.720 1.00 . A A . 614 THR CA 1 1 11 23797 1 1 100 THR CB C 3.726 -12.420 -5.480 1.00 . A A . 614 THR CB 1 1 11 23798 1 1 100 THR CG2 C 2.791 -11.686 -4.525 1.00 . A A . 614 THR CG2 1 1 11 23799 1 1 100 THR H H 4.325 -9.556 -6.144 1.00 . A A . 614 THR H 1 1 11 23800 1 1 100 THR HA H 4.773 -12.239 -7.320 1.00 . A A . 614 THR HA 1 1 11 23801 1 1 100 THR HB H 4.639 -12.668 -4.954 1.00 . A A . 614 THR HB 1 1 11 23802 1 1 100 THR HG1 H 2.825 -14.045 -4.973 1.00 . A A . 614 THR HG1 1 1 11 23803 1 1 100 THR HG21 H 3.173 -10.688 -4.339 1.00 . A A . 614 THR HG21 1 1 11 23804 1 1 100 THR HG22 H 2.739 -12.218 -3.575 1.00 . A A . 614 THR HG22 1 1 11 23805 1 1 100 THR HG23 H 1.791 -11.614 -4.951 1.00 . A A . 614 THR HG23 1 1 11 23806 1 1 100 THR N N 4.867 -10.374 -6.376 1.00 . A A . 614 THR N 1 1 11 23807 1 1 100 THR O O 2.208 -10.271 -7.311 1.00 . A A . 614 THR O 1 1 11 23808 1 1 100 THR OG1 O 3.065 -13.620 -5.821 1.00 . A A . 614 THR OG1 1 1 11 23809 1 1 101 ARG C C 0.256 -12.831 -8.902 1.00 . A A . 615 ARG C 1 1 11 23810 1 1 101 ARG CA C 1.439 -12.011 -9.424 1.00 . A A . 615 ARG CA 1 1 11 23811 1 1 101 ARG CB C 1.823 -12.289 -10.895 1.00 . A A . 615 ARG CB 1 1 11 23812 1 1 101 ARG CD C 2.480 -13.933 -12.738 1.00 . A A . 615 ARG CD 1 1 11 23813 1 1 101 ARG CG C 2.004 -13.769 -11.286 1.00 . A A . 615 ARG CG 1 1 11 23814 1 1 101 ARG CZ C 4.327 -12.460 -13.619 1.00 . A A . 615 ARG CZ 1 1 11 23815 1 1 101 ARG H H 3.252 -12.912 -8.638 1.00 . A A . 615 ARG H 1 1 11 23816 1 1 101 ARG HA H 1.127 -10.967 -9.398 1.00 . A A . 615 ARG HA 1 1 11 23817 1 1 101 ARG HB2 H 1.044 -11.871 -11.534 1.00 . A A . 615 ARG HB2 1 1 11 23818 1 1 101 ARG HB3 H 2.745 -11.748 -11.112 1.00 . A A . 615 ARG HB3 1 1 11 23819 1 1 101 ARG HD2 H 2.414 -14.990 -12.998 1.00 . A A . 615 ARG HD2 1 1 11 23820 1 1 101 ARG HD3 H 1.802 -13.391 -13.396 1.00 . A A . 615 ARG HD3 1 1 11 23821 1 1 101 ARG HE H 4.593 -14.045 -12.480 1.00 . A A . 615 ARG HE 1 1 11 23822 1 1 101 ARG HG2 H 2.709 -14.257 -10.614 1.00 . A A . 615 ARG HG2 1 1 11 23823 1 1 101 ARG HG3 H 1.044 -14.278 -11.196 1.00 . A A . 615 ARG HG3 1 1 11 23824 1 1 101 ARG HH11 H 2.584 -11.910 -14.452 1.00 . A A . 615 ARG HH11 1 1 11 23825 1 1 101 ARG HH12 H 3.917 -10.816 -14.719 1.00 . A A . 615 ARG HH12 1 1 11 23826 1 1 101 ARG HH21 H 6.222 -12.871 -13.158 1.00 . A A . 615 ARG HH21 1 1 11 23827 1 1 101 ARG HH22 H 5.987 -11.447 -14.161 1.00 . A A . 615 ARG HH22 1 1 11 23828 1 1 101 ARG N N 2.606 -12.128 -8.536 1.00 . A A . 615 ARG N 1 1 11 23829 1 1 101 ARG NE N 3.878 -13.495 -12.932 1.00 . A A . 615 ARG NE 1 1 11 23830 1 1 101 ARG NH1 N 3.548 -11.653 -14.283 1.00 . A A . 615 ARG NH1 1 1 11 23831 1 1 101 ARG NH2 N 5.602 -12.224 -13.634 1.00 . A A . 615 ARG NH2 1 1 11 23832 1 1 101 ARG O O 0.381 -14.033 -8.668 1.00 . A A . 615 ARG O 1 1 11 23833 1 1 102 GLY C C -3.196 -11.723 -7.904 1.00 . A A . 616 GLY C 1 1 11 23834 1 1 102 GLY CA C -2.177 -12.760 -8.398 1.00 . A A . 616 GLY CA 1 1 11 23835 1 1 102 GLY H H -0.865 -11.162 -8.824 1.00 . A A . 616 GLY H 1 1 11 23836 1 1 102 GLY HA2 H -2.571 -13.247 -9.288 1.00 . A A . 616 GLY HA2 1 1 11 23837 1 1 102 GLY HA3 H -2.053 -13.520 -7.626 1.00 . A A . 616 GLY HA3 1 1 11 23838 1 1 102 GLY N N -0.884 -12.164 -8.733 1.00 . A A . 616 GLY N 1 1 11 23839 1 1 102 GLY O O -2.816 -10.609 -7.539 1.00 . A A . 616 GLY O 1 1 11 23840 1 1 103 ARG C C -5.418 -11.441 -5.697 1.00 . A A . 617 ARG C 1 1 11 23841 1 1 103 ARG CA C -5.595 -11.395 -7.220 1.00 . A A . 617 ARG CA 1 1 11 23842 1 1 103 ARG CB C -6.921 -12.102 -7.575 1.00 . A A . 617 ARG CB 1 1 11 23843 1 1 103 ARG CD C -8.051 -10.856 -9.520 1.00 . A A . 617 ARG CD 1 1 11 23844 1 1 103 ARG CG C -7.288 -12.106 -9.069 1.00 . A A . 617 ARG CG 1 1 11 23845 1 1 103 ARG CZ C -10.547 -10.832 -9.818 1.00 . A A . 617 ARG CZ 1 1 11 23846 1 1 103 ARG H H -4.692 -12.989 -8.332 1.00 . A A . 617 ARG H 1 1 11 23847 1 1 103 ARG HA H -5.625 -10.350 -7.540 1.00 . A A . 617 ARG HA 1 1 11 23848 1 1 103 ARG HB2 H -6.841 -13.144 -7.257 1.00 . A A . 617 ARG HB2 1 1 11 23849 1 1 103 ARG HB3 H -7.737 -11.656 -7.004 1.00 . A A . 617 ARG HB3 1 1 11 23850 1 1 103 ARG HD2 H -7.569 -9.966 -9.111 1.00 . A A . 617 ARG HD2 1 1 11 23851 1 1 103 ARG HD3 H -8.002 -10.800 -10.607 1.00 . A A . 617 ARG HD3 1 1 11 23852 1 1 103 ARG HE H -9.637 -11.077 -8.097 1.00 . A A . 617 ARG HE 1 1 11 23853 1 1 103 ARG HG2 H -6.386 -12.209 -9.664 1.00 . A A . 617 ARG HG2 1 1 11 23854 1 1 103 ARG HG3 H -7.911 -12.978 -9.270 1.00 . A A . 617 ARG HG3 1 1 11 23855 1 1 103 ARG HH11 H -9.715 -10.567 -11.659 1.00 . A A . 617 ARG HH11 1 1 11 23856 1 1 103 ARG HH12 H -11.473 -10.617 -11.560 1.00 . A A . 617 ARG HH12 1 1 11 23857 1 1 103 ARG HH21 H -11.736 -11.082 -8.233 1.00 . A A . 617 ARG HH21 1 1 11 23858 1 1 103 ARG HH22 H -12.539 -10.869 -9.804 1.00 . A A . 617 ARG HH22 1 1 11 23859 1 1 103 ARG N N -4.480 -12.097 -7.889 1.00 . A A . 617 ARG N 1 1 11 23860 1 1 103 ARG NE N -9.457 -10.916 -9.084 1.00 . A A . 617 ARG NE 1 1 11 23861 1 1 103 ARG NH1 N -10.565 -10.659 -11.108 1.00 . A A . 617 ARG NH1 1 1 11 23862 1 1 103 ARG NH2 N -11.701 -10.932 -9.237 1.00 . A A . 617 ARG NH2 1 1 11 23863 1 1 103 ARG O O -5.081 -12.497 -5.154 1.00 . A A . 617 ARG O 1 1 11 23864 1 1 104 ARG C C -6.921 -9.683 -2.928 1.00 . A A . 618 ARG C 1 1 11 23865 1 1 104 ARG CA C -5.643 -10.288 -3.509 1.00 . A A . 618 ARG CA 1 1 11 23866 1 1 104 ARG CB C -4.388 -9.521 -3.063 1.00 . A A . 618 ARG CB 1 1 11 23867 1 1 104 ARG CD C -2.820 -11.516 -2.780 1.00 . A A . 618 ARG CD 1 1 11 23868 1 1 104 ARG CG C -3.050 -10.164 -3.467 1.00 . A A . 618 ARG CG 1 1 11 23869 1 1 104 ARG CZ C -1.549 -13.223 -4.099 1.00 . A A . 618 ARG CZ 1 1 11 23870 1 1 104 ARG H H -5.959 -9.500 -5.481 1.00 . A A . 618 ARG H 1 1 11 23871 1 1 104 ARG HA H -5.584 -11.295 -3.101 1.00 . A A . 618 ARG HA 1 1 11 23872 1 1 104 ARG HB2 H -4.423 -8.512 -3.477 1.00 . A A . 618 ARG HB2 1 1 11 23873 1 1 104 ARG HB3 H -4.416 -9.444 -1.979 1.00 . A A . 618 ARG HB3 1 1 11 23874 1 1 104 ARG HD2 H -2.705 -11.345 -1.708 1.00 . A A . 618 ARG HD2 1 1 11 23875 1 1 104 ARG HD3 H -3.683 -12.164 -2.922 1.00 . A A . 618 ARG HD3 1 1 11 23876 1 1 104 ARG HE H -0.726 -11.798 -2.971 1.00 . A A . 618 ARG HE 1 1 11 23877 1 1 104 ARG HG2 H -3.014 -10.291 -4.550 1.00 . A A . 618 ARG HG2 1 1 11 23878 1 1 104 ARG HG3 H -2.243 -9.489 -3.182 1.00 . A A . 618 ARG HG3 1 1 11 23879 1 1 104 ARG HH11 H -3.495 -13.265 -4.604 1.00 . A A . 618 ARG HH11 1 1 11 23880 1 1 104 ARG HH12 H -2.532 -14.574 -5.233 1.00 . A A . 618 ARG HH12 1 1 11 23881 1 1 104 ARG HH21 H 0.412 -13.556 -3.802 1.00 . A A . 618 ARG HH21 1 1 11 23882 1 1 104 ARG HH22 H -0.389 -14.642 -4.899 1.00 . A A . 618 ARG HH22 1 1 11 23883 1 1 104 ARG N N -5.696 -10.350 -4.982 1.00 . A A . 618 ARG N 1 1 11 23884 1 1 104 ARG NE N -1.609 -12.182 -3.290 1.00 . A A . 618 ARG NE 1 1 11 23885 1 1 104 ARG NH1 N -2.590 -13.709 -4.712 1.00 . A A . 618 ARG NH1 1 1 11 23886 1 1 104 ARG NH2 N -0.411 -13.807 -4.326 1.00 . A A . 618 ARG NH2 1 1 11 23887 1 1 104 ARG O O -7.117 -8.469 -2.945 1.00 . A A . 618 ARG O 1 1 11 23888 1 1 105 THR C C -9.216 -9.850 -0.469 1.00 . A A . 619 THR C 1 1 11 23889 1 1 105 THR CA C -9.158 -10.169 -1.971 1.00 . A A . 619 THR CA 1 1 11 23890 1 1 105 THR CB C -10.141 -11.280 -2.364 1.00 . A A . 619 THR CB 1 1 11 23891 1 1 105 THR CG2 C -11.588 -10.969 -1.993 1.00 . A A . 619 THR CG2 1 1 11 23892 1 1 105 THR H H -7.569 -11.522 -2.457 1.00 . A A . 619 THR H 1 1 11 23893 1 1 105 THR HA H -9.470 -9.274 -2.510 1.00 . A A . 619 THR HA 1 1 11 23894 1 1 105 THR HB H -9.849 -12.215 -1.883 1.00 . A A . 619 THR HB 1 1 11 23895 1 1 105 THR HG1 H -9.301 -12.013 -3.944 1.00 . A A . 619 THR HG1 1 1 11 23896 1 1 105 THR HG21 H -11.703 -10.982 -0.910 1.00 . A A . 619 THR HG21 1 1 11 23897 1 1 105 THR HG22 H -12.245 -11.731 -2.414 1.00 . A A . 619 THR HG22 1 1 11 23898 1 1 105 THR HG23 H -11.872 -9.989 -2.375 1.00 . A A . 619 THR HG23 1 1 11 23899 1 1 105 THR N N -7.800 -10.538 -2.416 1.00 . A A . 619 THR N 1 1 11 23900 1 1 105 THR O O -8.610 -10.562 0.334 1.00 . A A . 619 THR O 1 1 11 23901 1 1 105 THR OG1 O -10.085 -11.450 -3.767 1.00 . A A . 619 THR OG1 1 1 11 23902 1 1 106 ALA C C -11.443 -7.400 1.375 1.00 . A A . 620 ALA C 1 1 11 23903 1 1 106 ALA CA C -10.187 -8.309 1.264 1.00 . A A . 620 ALA CA 1 1 11 23904 1 1 106 ALA CB C -8.944 -7.547 1.744 1.00 . A A . 620 ALA CB 1 1 11 23905 1 1 106 ALA H H -10.363 -8.235 -0.846 1.00 . A A . 620 ALA H 1 1 11 23906 1 1 106 ALA HA H -10.339 -9.175 1.911 1.00 . A A . 620 ALA HA 1 1 11 23907 1 1 106 ALA HB1 H -8.756 -6.689 1.097 1.00 . A A . 620 ALA HB1 1 1 11 23908 1 1 106 ALA HB2 H -9.100 -7.195 2.762 1.00 . A A . 620 ALA HB2 1 1 11 23909 1 1 106 ALA HB3 H -8.073 -8.204 1.732 1.00 . A A . 620 ALA HB3 1 1 11 23910 1 1 106 ALA N N -9.937 -8.779 -0.107 1.00 . A A . 620 ALA N 1 1 11 23911 1 1 106 ALA O O -11.808 -6.698 0.422 1.00 . A A . 620 ALA O 1 1 11 23912 1 1 107 SER C C -13.168 -5.591 3.948 1.00 . A A . 621 SER C 1 1 11 23913 1 1 107 SER CA C -13.338 -6.686 2.877 1.00 . A A . 621 SER CA 1 1 11 23914 1 1 107 SER CB C -14.337 -7.742 3.363 1.00 . A A . 621 SER CB 1 1 11 23915 1 1 107 SER H H -11.706 -7.995 3.276 1.00 . A A . 621 SER H 1 1 11 23916 1 1 107 SER HA H -13.753 -6.241 1.975 1.00 . A A . 621 SER HA 1 1 11 23917 1 1 107 SER HB2 H -14.358 -8.574 2.658 1.00 . A A . 621 SER HB2 1 1 11 23918 1 1 107 SER HB3 H -14.009 -8.125 4.330 1.00 . A A . 621 SER HB3 1 1 11 23919 1 1 107 SER HG H -16.114 -7.841 4.103 1.00 . A A . 621 SER HG 1 1 11 23920 1 1 107 SER N N -12.069 -7.373 2.559 1.00 . A A . 621 SER N 1 1 11 23921 1 1 107 SER O O -12.951 -5.889 5.125 1.00 . A A . 621 SER O 1 1 11 23922 1 1 107 SER OG O -15.651 -7.226 3.499 1.00 . A A . 621 SER OG 1 1 11 23923 1 1 108 VAL C C -13.887 -1.909 4.068 1.00 . A A . 622 VAL C 1 1 11 23924 1 1 108 VAL CA C -13.133 -3.175 4.514 1.00 . A A . 622 VAL CA 1 1 11 23925 1 1 108 VAL CB C -11.645 -2.912 4.852 1.00 . A A . 622 VAL CB 1 1 11 23926 1 1 108 VAL CG1 C -10.732 -2.853 3.630 1.00 . A A . 622 VAL CG1 1 1 11 23927 1 1 108 VAL CG2 C -11.408 -1.640 5.667 1.00 . A A . 622 VAL CG2 1 1 11 23928 1 1 108 VAL H H -13.321 -4.100 2.571 1.00 . A A . 622 VAL H 1 1 11 23929 1 1 108 VAL HA H -13.610 -3.484 5.445 1.00 . A A . 622 VAL HA 1 1 11 23930 1 1 108 VAL HB H -11.299 -3.744 5.464 1.00 . A A . 622 VAL HB 1 1 11 23931 1 1 108 VAL HG11 H -11.091 -2.101 2.931 1.00 . A A . 622 VAL HG11 1 1 11 23932 1 1 108 VAL HG12 H -9.719 -2.617 3.950 1.00 . A A . 622 VAL HG12 1 1 11 23933 1 1 108 VAL HG13 H -10.712 -3.827 3.145 1.00 . A A . 622 VAL HG13 1 1 11 23934 1 1 108 VAL HG21 H -10.380 -1.632 6.026 1.00 . A A . 622 VAL HG21 1 1 11 23935 1 1 108 VAL HG22 H -11.578 -0.756 5.050 1.00 . A A . 622 VAL HG22 1 1 11 23936 1 1 108 VAL HG23 H -12.070 -1.627 6.526 1.00 . A A . 622 VAL HG23 1 1 11 23937 1 1 108 VAL N N -13.250 -4.309 3.568 1.00 . A A . 622 VAL N 1 1 11 23938 1 1 108 VAL O O -13.987 -1.603 2.876 1.00 . A A . 622 VAL O 1 1 11 23939 1 1 109 ARG C C -14.631 1.267 5.725 1.00 . A A . 623 ARG C 1 1 11 23940 1 1 109 ARG CA C -15.130 0.124 4.836 1.00 . A A . 623 ARG CA 1 1 11 23941 1 1 109 ARG CB C -16.647 -0.117 4.972 1.00 . A A . 623 ARG CB 1 1 11 23942 1 1 109 ARG CD C -18.505 -0.930 6.518 1.00 . A A . 623 ARG CD 1 1 11 23943 1 1 109 ARG CG C -17.120 -0.281 6.425 1.00 . A A . 623 ARG CG 1 1 11 23944 1 1 109 ARG CZ C -20.841 -0.338 5.859 1.00 . A A . 623 ARG CZ 1 1 11 23945 1 1 109 ARG H H -14.256 -1.425 6.009 1.00 . A A . 623 ARG H 1 1 11 23946 1 1 109 ARG HA H -14.944 0.454 3.816 1.00 . A A . 623 ARG HA 1 1 11 23947 1 1 109 ARG HB2 H -17.185 0.721 4.531 1.00 . A A . 623 ARG HB2 1 1 11 23948 1 1 109 ARG HB3 H -16.908 -1.012 4.405 1.00 . A A . 623 ARG HB3 1 1 11 23949 1 1 109 ARG HD2 H -18.467 -1.917 6.056 1.00 . A A . 623 ARG HD2 1 1 11 23950 1 1 109 ARG HD3 H -18.758 -1.054 7.573 1.00 . A A . 623 ARG HD3 1 1 11 23951 1 1 109 ARG HE H -19.251 0.696 5.337 1.00 . A A . 623 ARG HE 1 1 11 23952 1 1 109 ARG HG2 H -16.415 -0.911 6.953 1.00 . A A . 623 ARG HG2 1 1 11 23953 1 1 109 ARG HG3 H -17.141 0.693 6.915 1.00 . A A . 623 ARG HG3 1 1 11 23954 1 1 109 ARG HH11 H -20.821 -2.048 6.926 1.00 . A A . 623 ARG HH11 1 1 11 23955 1 1 109 ARG HH12 H -22.400 -1.446 6.485 1.00 . A A . 623 ARG HH12 1 1 11 23956 1 1 109 ARG HH21 H -21.191 1.283 4.751 1.00 . A A . 623 ARG HH21 1 1 11 23957 1 1 109 ARG HH22 H -22.606 0.320 5.155 1.00 . A A . 623 ARG HH22 1 1 11 23958 1 1 109 ARG N N -14.404 -1.140 5.042 1.00 . A A . 623 ARG N 1 1 11 23959 1 1 109 ARG NE N -19.542 -0.118 5.861 1.00 . A A . 623 ARG NE 1 1 11 23960 1 1 109 ARG NH1 N -21.390 -1.357 6.450 1.00 . A A . 623 ARG NH1 1 1 11 23961 1 1 109 ARG NH2 N -21.606 0.497 5.231 1.00 . A A . 623 ARG NH2 1 1 11 23962 1 1 109 ARG O O -14.001 1.069 6.762 1.00 . A A . 623 ARG O 1 1 11 23963 1 1 110 ALA C C -15.271 3.810 7.379 1.00 . A A . 624 ALA C 1 1 11 23964 1 1 110 ALA CA C -14.550 3.702 6.021 1.00 . A A . 624 ALA CA 1 1 11 23965 1 1 110 ALA CB C -14.822 4.893 5.094 1.00 . A A . 624 ALA CB 1 1 11 23966 1 1 110 ALA H H -15.471 2.571 4.462 1.00 . A A . 624 ALA H 1 1 11 23967 1 1 110 ALA HA H -13.478 3.668 6.207 1.00 . A A . 624 ALA HA 1 1 11 23968 1 1 110 ALA HB1 H -15.890 4.998 4.912 1.00 . A A . 624 ALA HB1 1 1 11 23969 1 1 110 ALA HB2 H -14.442 5.805 5.547 1.00 . A A . 624 ALA HB2 1 1 11 23970 1 1 110 ALA HB3 H -14.311 4.748 4.141 1.00 . A A . 624 ALA HB3 1 1 11 23971 1 1 110 ALA N N -14.937 2.489 5.318 1.00 . A A . 624 ALA N 1 1 11 23972 1 1 110 ALA O O -16.498 3.696 7.447 1.00 . A A . 624 ALA O 1 1 11 23973 1 1 111 ASP C C -15.629 5.826 9.772 1.00 . A A . 625 ASP C 1 1 11 23974 1 1 111 ASP CA C -15.123 4.386 9.768 1.00 . A A . 625 ASP CA 1 1 11 23975 1 1 111 ASP CB C -14.075 4.269 10.888 1.00 . A A . 625 ASP CB 1 1 11 23976 1 1 111 ASP CG C -14.727 3.955 12.229 1.00 . A A . 625 ASP CG 1 1 11 23977 1 1 111 ASP H H -13.525 4.168 8.364 1.00 . A A . 625 ASP H 1 1 11 23978 1 1 111 ASP HA H -15.958 3.715 9.972 1.00 . A A . 625 ASP HA 1 1 11 23979 1 1 111 ASP HB2 H -13.342 3.511 10.649 1.00 . A A . 625 ASP HB2 1 1 11 23980 1 1 111 ASP HB3 H -13.526 5.203 10.975 1.00 . A A . 625 ASP HB3 1 1 11 23981 1 1 111 ASP N N -14.528 4.053 8.463 1.00 . A A . 625 ASP N 1 1 11 23982 1 1 111 ASP O O -16.628 6.157 10.405 1.00 . A A . 625 ASP O 1 1 11 23983 1 1 111 ASP OD1 O -15.381 2.890 12.318 1.00 . A A . 625 ASP OD1 1 1 11 23984 1 1 111 ASP OD2 O -14.628 4.775 13.168 1.00 . A A . 625 ASP OD2 1 1 11 23985 1 1 112 THR C C -14.540 8.684 7.754 1.00 . A A . 626 THR C 1 1 11 23986 1 1 112 THR CA C -14.921 8.127 9.133 1.00 . A A . 626 THR CA 1 1 11 23987 1 1 112 THR CB C -13.999 8.591 10.275 1.00 . A A . 626 THR CB 1 1 11 23988 1 1 112 THR CG2 C -12.557 8.100 10.120 1.00 . A A . 626 THR CG2 1 1 11 23989 1 1 112 THR H H -14.098 6.273 8.528 1.00 . A A . 626 THR H 1 1 11 23990 1 1 112 THR HA H -15.928 8.449 9.382 1.00 . A A . 626 THR HA 1 1 11 23991 1 1 112 THR HB H -14.389 8.182 11.208 1.00 . A A . 626 THR HB 1 1 11 23992 1 1 112 THR HG1 H -13.487 10.193 11.213 1.00 . A A . 626 THR HG1 1 1 11 23993 1 1 112 THR HG21 H -11.949 8.482 10.940 1.00 . A A . 626 THR HG21 1 1 11 23994 1 1 112 THR HG22 H -12.139 8.436 9.172 1.00 . A A . 626 THR HG22 1 1 11 23995 1 1 112 THR HG23 H -12.541 7.008 10.167 1.00 . A A . 626 THR HG23 1 1 11 23996 1 1 112 THR N N -14.880 6.668 9.061 1.00 . A A . 626 THR N 1 1 11 23997 1 1 112 THR O O -14.364 7.914 6.810 1.00 . A A . 626 THR O 1 1 11 23998 1 1 112 THR OG1 O -14.008 9.995 10.395 1.00 . A A . 626 THR OG1 1 1 11 23999 1 1 113 TYR C C -12.245 10.024 6.491 1.00 . A A . 627 TYR C 1 1 11 24000 1 1 113 TYR CA C -13.683 10.577 6.469 1.00 . A A . 627 TYR CA 1 1 11 24001 1 1 113 TYR CB C -13.775 12.108 6.554 1.00 . A A . 627 TYR CB 1 1 11 24002 1 1 113 TYR CD1 C -12.427 12.886 4.535 1.00 . A A . 627 TYR CD1 1 1 11 24003 1 1 113 TYR CD2 C -11.861 13.754 6.745 1.00 . A A . 627 TYR CD2 1 1 11 24004 1 1 113 TYR CE1 C -11.402 13.687 3.980 1.00 . A A . 627 TYR CE1 1 1 11 24005 1 1 113 TYR CE2 C -10.855 14.562 6.185 1.00 . A A . 627 TYR CE2 1 1 11 24006 1 1 113 TYR CG C -12.649 12.916 5.927 1.00 . A A . 627 TYR CG 1 1 11 24007 1 1 113 TYR CZ C -10.618 14.526 4.796 1.00 . A A . 627 TYR CZ 1 1 11 24008 1 1 113 TYR H H -14.546 10.577 8.416 1.00 . A A . 627 TYR H 1 1 11 24009 1 1 113 TYR HA H -14.148 10.266 5.537 1.00 . A A . 627 TYR HA 1 1 11 24010 1 1 113 TYR HB2 H -14.713 12.412 6.092 1.00 . A A . 627 TYR HB2 1 1 11 24011 1 1 113 TYR HB3 H -13.840 12.386 7.605 1.00 . A A . 627 TYR HB3 1 1 11 24012 1 1 113 TYR HD1 H -13.065 12.277 3.899 1.00 . A A . 627 TYR HD1 1 1 11 24013 1 1 113 TYR HD2 H -12.030 13.780 7.816 1.00 . A A . 627 TYR HD2 1 1 11 24014 1 1 113 TYR HE1 H -11.219 13.711 2.917 1.00 . A A . 627 TYR HE1 1 1 11 24015 1 1 113 TYR HE2 H -10.255 15.196 6.821 1.00 . A A . 627 TYR HE2 1 1 11 24016 1 1 113 TYR HH H -9.351 16.020 4.821 1.00 . A A . 627 TYR HH 1 1 11 24017 1 1 113 TYR N N -14.425 10.001 7.592 1.00 . A A . 627 TYR N 1 1 11 24018 1 1 113 TYR O O -11.425 10.417 7.323 1.00 . A A . 627 TYR O 1 1 11 24019 1 1 113 TYR OH O -9.661 15.308 4.228 1.00 . A A . 627 TYR OH 1 1 11 24020 1 1 114 CYS C C -9.955 8.938 4.253 1.00 . A A . 628 CYS C 1 1 11 24021 1 1 114 CYS CA C -10.662 8.402 5.503 1.00 . A A . 628 CYS CA 1 1 11 24022 1 1 114 CYS CB C -10.779 6.860 5.600 1.00 . A A . 628 CYS CB 1 1 11 24023 1 1 114 CYS H H -12.685 8.798 4.948 1.00 . A A . 628 CYS H 1 1 11 24024 1 1 114 CYS HA H -10.060 8.710 6.359 1.00 . A A . 628 CYS HA 1 1 11 24025 1 1 114 CYS HB2 H -9.914 6.437 6.095 1.00 . A A . 628 CYS HB2 1 1 11 24026 1 1 114 CYS HB3 H -11.560 6.561 6.265 1.00 . A A . 628 CYS HB3 1 1 11 24027 1 1 114 CYS HG H -11.400 7.143 3.332 1.00 . A A . 628 CYS HG 1 1 11 24028 1 1 114 CYS N N -11.965 9.050 5.619 1.00 . A A . 628 CYS N 1 1 11 24029 1 1 114 CYS O O -10.485 8.889 3.135 1.00 . A A . 628 CYS O 1 1 11 24030 1 1 114 CYS SG S -11.102 6.030 4.024 1.00 . A A . 628 CYS SG 1 1 11 24031 1 1 115 ARG C C -6.711 8.970 3.246 1.00 . A A . 629 ARG C 1 1 11 24032 1 1 115 ARG CA C -7.856 9.962 3.418 1.00 . A A . 629 ARG CA 1 1 11 24033 1 1 115 ARG CB C -7.429 11.383 3.784 1.00 . A A . 629 ARG CB 1 1 11 24034 1 1 115 ARG CD C -6.281 13.444 2.921 1.00 . A A . 629 ARG CD 1 1 11 24035 1 1 115 ARG CG C -6.395 11.924 2.814 1.00 . A A . 629 ARG CG 1 1 11 24036 1 1 115 ARG CZ C -6.092 14.193 5.321 1.00 . A A . 629 ARG CZ 1 1 11 24037 1 1 115 ARG H H -8.396 9.492 5.410 1.00 . A A . 629 ARG H 1 1 11 24038 1 1 115 ARG HA H -8.398 10.014 2.462 1.00 . A A . 629 ARG HA 1 1 11 24039 1 1 115 ARG HB2 H -8.316 12.019 3.773 1.00 . A A . 629 ARG HB2 1 1 11 24040 1 1 115 ARG HB3 H -6.989 11.412 4.768 1.00 . A A . 629 ARG HB3 1 1 11 24041 1 1 115 ARG HD2 H -5.699 13.729 2.050 1.00 . A A . 629 ARG HD2 1 1 11 24042 1 1 115 ARG HD3 H -7.275 13.892 2.838 1.00 . A A . 629 ARG HD3 1 1 11 24043 1 1 115 ARG HE H -4.611 14.200 4.023 1.00 . A A . 629 ARG HE 1 1 11 24044 1 1 115 ARG HG2 H -5.422 11.465 2.999 1.00 . A A . 629 ARG HG2 1 1 11 24045 1 1 115 ARG HG3 H -6.716 11.664 1.809 1.00 . A A . 629 ARG HG3 1 1 11 24046 1 1 115 ARG HH11 H -8.032 14.042 4.848 1.00 . A A . 629 ARG HH11 1 1 11 24047 1 1 115 ARG HH12 H -7.646 14.425 6.519 1.00 . A A . 629 ARG HH12 1 1 11 24048 1 1 115 ARG HH21 H -4.332 14.569 6.238 1.00 . A A . 629 ARG HH21 1 1 11 24049 1 1 115 ARG HH22 H -5.797 14.762 7.196 1.00 . A A . 629 ARG HH22 1 1 11 24050 1 1 115 ARG N N -8.749 9.465 4.456 1.00 . A A . 629 ARG N 1 1 11 24051 1 1 115 ARG NE N -5.580 13.916 4.134 1.00 . A A . 629 ARG NE 1 1 11 24052 1 1 115 ARG NH1 N -7.361 14.138 5.587 1.00 . A A . 629 ARG NH1 1 1 11 24053 1 1 115 ARG NH2 N -5.344 14.542 6.318 1.00 . A A . 629 ARG NH2 1 1 11 24054 1 1 115 ARG O O -5.912 8.673 4.142 1.00 . A A . 629 ARG O 1 1 11 24055 1 1 116 LEU C C -4.868 7.696 0.639 1.00 . A A . 630 LEU C 1 1 11 24056 1 1 116 LEU CA C -5.888 7.257 1.688 1.00 . A A . 630 LEU CA 1 1 11 24057 1 1 116 LEU CB C -6.789 6.090 1.224 1.00 . A A . 630 LEU CB 1 1 11 24058 1 1 116 LEU CD1 C -8.623 4.424 1.683 1.00 . A A . 630 LEU CD1 1 1 11 24059 1 1 116 LEU CD2 C -7.544 5.455 3.625 1.00 . A A . 630 LEU CD2 1 1 11 24060 1 1 116 LEU CG C -7.954 5.710 2.171 1.00 . A A . 630 LEU CG 1 1 11 24061 1 1 116 LEU H H -7.265 8.845 1.336 1.00 . A A . 630 LEU H 1 1 11 24062 1 1 116 LEU HA H -5.326 6.910 2.554 1.00 . A A . 630 LEU HA 1 1 11 24063 1 1 116 LEU HB2 H -7.216 6.351 0.254 1.00 . A A . 630 LEU HB2 1 1 11 24064 1 1 116 LEU HB3 H -6.153 5.215 1.082 1.00 . A A . 630 LEU HB3 1 1 11 24065 1 1 116 LEU HD11 H -9.407 4.134 2.389 1.00 . A A . 630 LEU HD11 1 1 11 24066 1 1 116 LEU HD12 H -7.884 3.627 1.570 1.00 . A A . 630 LEU HD12 1 1 11 24067 1 1 116 LEU HD13 H -9.081 4.600 0.715 1.00 . A A . 630 LEU HD13 1 1 11 24068 1 1 116 LEU HD21 H -8.423 5.208 4.227 1.00 . A A . 630 LEU HD21 1 1 11 24069 1 1 116 LEU HD22 H -7.103 6.348 4.057 1.00 . A A . 630 LEU HD22 1 1 11 24070 1 1 116 LEU HD23 H -6.832 4.635 3.662 1.00 . A A . 630 LEU HD23 1 1 11 24071 1 1 116 LEU HG H -8.693 6.510 2.160 1.00 . A A . 630 LEU HG 1 1 11 24072 1 1 116 LEU N N -6.697 8.404 2.059 1.00 . A A . 630 LEU N 1 1 11 24073 1 1 116 LEU O O -5.052 8.688 -0.068 1.00 . A A . 630 LEU O 1 1 11 24074 1 1 117 TYR C C -2.477 5.958 -1.271 1.00 . A A . 631 TYR C 1 1 11 24075 1 1 117 TYR CA C -2.722 7.215 -0.428 1.00 . A A . 631 TYR CA 1 1 11 24076 1 1 117 TYR CB C -1.522 7.888 0.266 1.00 . A A . 631 TYR CB 1 1 11 24077 1 1 117 TYR CD1 C -0.951 6.566 2.367 1.00 . A A . 631 TYR CD1 1 1 11 24078 1 1 117 TYR CD2 C 0.806 7.026 0.750 1.00 . A A . 631 TYR CD2 1 1 11 24079 1 1 117 TYR CE1 C -0.020 5.911 3.201 1.00 . A A . 631 TYR CE1 1 1 11 24080 1 1 117 TYR CE2 C 1.745 6.390 1.584 1.00 . A A . 631 TYR CE2 1 1 11 24081 1 1 117 TYR CG C -0.551 7.096 1.126 1.00 . A A . 631 TYR CG 1 1 11 24082 1 1 117 TYR CZ C 1.331 5.809 2.800 1.00 . A A . 631 TYR CZ 1 1 11 24083 1 1 117 TYR H H -3.699 6.119 1.113 1.00 . A A . 631 TYR H 1 1 11 24084 1 1 117 TYR HA H -3.091 7.960 -1.134 1.00 . A A . 631 TYR HA 1 1 11 24085 1 1 117 TYR HB2 H -0.954 8.392 -0.498 1.00 . A A . 631 TYR HB2 1 1 11 24086 1 1 117 TYR HB3 H -1.915 8.683 0.894 1.00 . A A . 631 TYR HB3 1 1 11 24087 1 1 117 TYR HD1 H -1.975 6.667 2.684 1.00 . A A . 631 TYR HD1 1 1 11 24088 1 1 117 TYR HD2 H 1.130 7.468 -0.180 1.00 . A A . 631 TYR HD2 1 1 11 24089 1 1 117 TYR HE1 H -0.337 5.494 4.146 1.00 . A A . 631 TYR HE1 1 1 11 24090 1 1 117 TYR HE2 H 2.783 6.320 1.294 1.00 . A A . 631 TYR HE2 1 1 11 24091 1 1 117 TYR HH H 1.836 4.738 4.333 1.00 . A A . 631 TYR HH 1 1 11 24092 1 1 117 TYR N N -3.773 6.959 0.546 1.00 . A A . 631 TYR N 1 1 11 24093 1 1 117 TYR O O -2.780 4.847 -0.822 1.00 . A A . 631 TYR O 1 1 11 24094 1 1 117 TYR OH O 2.239 5.159 3.572 1.00 . A A . 631 TYR OH 1 1 11 24095 1 1 118 SER C C -0.683 5.070 -4.353 1.00 . A A . 632 SER C 1 1 11 24096 1 1 118 SER CA C -1.926 4.994 -3.466 1.00 . A A . 632 SER CA 1 1 11 24097 1 1 118 SER CB C -3.211 4.807 -4.295 1.00 . A A . 632 SER CB 1 1 11 24098 1 1 118 SER H H -1.877 7.059 -2.877 1.00 . A A . 632 SER H 1 1 11 24099 1 1 118 SER HA H -1.803 4.099 -2.862 1.00 . A A . 632 SER HA 1 1 11 24100 1 1 118 SER HB2 H -3.214 3.809 -4.728 1.00 . A A . 632 SER HB2 1 1 11 24101 1 1 118 SER HB3 H -4.078 4.899 -3.641 1.00 . A A . 632 SER HB3 1 1 11 24102 1 1 118 SER HG H -4.198 5.672 -5.772 1.00 . A A . 632 SER HG 1 1 11 24103 1 1 118 SER N N -2.050 6.121 -2.528 1.00 . A A . 632 SER N 1 1 11 24104 1 1 118 SER O O -0.295 6.144 -4.822 1.00 . A A . 632 SER O 1 1 11 24105 1 1 118 SER OG O -3.311 5.745 -5.350 1.00 . A A . 632 SER OG 1 1 11 24106 1 1 119 LEU C C 1.221 2.619 -6.273 1.00 . A A . 633 LEU C 1 1 11 24107 1 1 119 LEU CA C 1.232 3.807 -5.300 1.00 . A A . 633 LEU CA 1 1 11 24108 1 1 119 LEU CB C 2.396 3.745 -4.284 1.00 . A A . 633 LEU CB 1 1 11 24109 1 1 119 LEU CD1 C 4.639 4.578 -3.521 1.00 . A A . 633 LEU CD1 1 1 11 24110 1 1 119 LEU CD2 C 4.313 4.170 -5.947 1.00 . A A . 633 LEU CD2 1 1 11 24111 1 1 119 LEU CG C 3.617 4.611 -4.658 1.00 . A A . 633 LEU CG 1 1 11 24112 1 1 119 LEU H H -0.455 3.068 -4.213 1.00 . A A . 633 LEU H 1 1 11 24113 1 1 119 LEU HA H 1.359 4.701 -5.901 1.00 . A A . 633 LEU HA 1 1 11 24114 1 1 119 LEU HB2 H 2.036 4.104 -3.318 1.00 . A A . 633 LEU HB2 1 1 11 24115 1 1 119 LEU HB3 H 2.709 2.709 -4.146 1.00 . A A . 633 LEU HB3 1 1 11 24116 1 1 119 LEU HD11 H 4.172 4.895 -2.589 1.00 . A A . 633 LEU HD11 1 1 11 24117 1 1 119 LEU HD12 H 5.458 5.262 -3.742 1.00 . A A . 633 LEU HD12 1 1 11 24118 1 1 119 LEU HD13 H 5.037 3.569 -3.401 1.00 . A A . 633 LEU HD13 1 1 11 24119 1 1 119 LEU HD21 H 5.228 4.745 -6.088 1.00 . A A . 633 LEU HD21 1 1 11 24120 1 1 119 LEU HD22 H 3.672 4.358 -6.804 1.00 . A A . 633 LEU HD22 1 1 11 24121 1 1 119 LEU HD23 H 4.563 3.109 -5.899 1.00 . A A . 633 LEU HD23 1 1 11 24122 1 1 119 LEU HG H 3.293 5.642 -4.786 1.00 . A A . 633 LEU HG 1 1 11 24123 1 1 119 LEU N N -0.042 3.917 -4.578 1.00 . A A . 633 LEU N 1 1 11 24124 1 1 119 LEU O O 0.875 1.498 -5.892 1.00 . A A . 633 LEU O 1 1 11 24125 1 1 120 SER C C 2.925 1.057 -8.676 1.00 . A A . 634 SER C 1 1 11 24126 1 1 120 SER CA C 1.611 1.844 -8.587 1.00 . A A . 634 SER CA 1 1 11 24127 1 1 120 SER CB C 1.262 2.455 -9.943 1.00 . A A . 634 SER CB 1 1 11 24128 1 1 120 SER H H 1.808 3.833 -7.774 1.00 . A A . 634 SER H 1 1 11 24129 1 1 120 SER HA H 0.825 1.123 -8.368 1.00 . A A . 634 SER HA 1 1 11 24130 1 1 120 SER HB2 H 0.266 2.898 -9.895 1.00 . A A . 634 SER HB2 1 1 11 24131 1 1 120 SER HB3 H 1.989 3.222 -10.205 1.00 . A A . 634 SER HB3 1 1 11 24132 1 1 120 SER HG H 0.517 1.585 -11.517 1.00 . A A . 634 SER HG 1 1 11 24133 1 1 120 SER N N 1.591 2.869 -7.531 1.00 . A A . 634 SER N 1 1 11 24134 1 1 120 SER O O 4.021 1.619 -8.602 1.00 . A A . 634 SER O 1 1 11 24135 1 1 120 SER OG O 1.278 1.433 -10.916 1.00 . A A . 634 SER OG 1 1 11 24136 1 1 121 VAL C C 4.643 -0.808 -10.564 1.00 . A A . 635 VAL C 1 1 11 24137 1 1 121 VAL CA C 3.969 -1.126 -9.223 1.00 . A A . 635 VAL CA 1 1 11 24138 1 1 121 VAL CB C 3.664 -2.619 -9.046 1.00 . A A . 635 VAL CB 1 1 11 24139 1 1 121 VAL CG1 C 2.302 -3.053 -9.506 1.00 . A A . 635 VAL CG1 1 1 11 24140 1 1 121 VAL CG2 C 4.699 -3.549 -9.677 1.00 . A A . 635 VAL CG2 1 1 11 24141 1 1 121 VAL H H 1.893 -0.635 -9.056 1.00 . A A . 635 VAL H 1 1 11 24142 1 1 121 VAL HA H 4.692 -0.946 -8.444 1.00 . A A . 635 VAL HA 1 1 11 24143 1 1 121 VAL HB H 3.636 -2.807 -7.984 1.00 . A A . 635 VAL HB 1 1 11 24144 1 1 121 VAL HG11 H 1.578 -2.494 -8.926 1.00 . A A . 635 VAL HG11 1 1 11 24145 1 1 121 VAL HG12 H 2.213 -2.882 -10.576 1.00 . A A . 635 VAL HG12 1 1 11 24146 1 1 121 VAL HG13 H 2.208 -4.105 -9.245 1.00 . A A . 635 VAL HG13 1 1 11 24147 1 1 121 VAL HG21 H 4.656 -3.459 -10.767 1.00 . A A . 635 VAL HG21 1 1 11 24148 1 1 121 VAL HG22 H 5.699 -3.286 -9.335 1.00 . A A . 635 VAL HG22 1 1 11 24149 1 1 121 VAL HG23 H 4.493 -4.578 -9.388 1.00 . A A . 635 VAL HG23 1 1 11 24150 1 1 121 VAL N N 2.818 -0.252 -8.935 1.00 . A A . 635 VAL N 1 1 11 24151 1 1 121 VAL O O 5.844 -1.023 -10.712 1.00 . A A . 635 VAL O 1 1 11 24152 1 1 122 ASP C C 5.639 1.382 -12.439 1.00 . A A . 636 ASP C 1 1 11 24153 1 1 122 ASP CA C 4.626 0.260 -12.741 1.00 . A A . 636 ASP CA 1 1 11 24154 1 1 122 ASP CB C 3.604 0.756 -13.769 1.00 . A A . 636 ASP CB 1 1 11 24155 1 1 122 ASP CG C 3.029 -0.352 -14.657 1.00 . A A . 636 ASP CG 1 1 11 24156 1 1 122 ASP H H 2.968 0.032 -11.377 1.00 . A A . 636 ASP H 1 1 11 24157 1 1 122 ASP HA H 5.185 -0.590 -13.141 1.00 . A A . 636 ASP HA 1 1 11 24158 1 1 122 ASP HB2 H 2.819 1.285 -13.228 1.00 . A A . 636 ASP HB2 1 1 11 24159 1 1 122 ASP HB3 H 4.088 1.475 -14.433 1.00 . A A . 636 ASP HB3 1 1 11 24160 1 1 122 ASP N N 3.945 -0.199 -11.525 1.00 . A A . 636 ASP N 1 1 11 24161 1 1 122 ASP O O 6.668 1.477 -13.104 1.00 . A A . 636 ASP O 1 1 11 24162 1 1 122 ASP OD1 O 3.796 -1.213 -15.151 1.00 . A A . 636 ASP OD1 1 1 11 24163 1 1 122 ASP OD2 O 1.817 -0.307 -14.975 1.00 . A A . 636 ASP OD2 1 1 11 24164 1 1 123 ASN C C 7.407 2.499 -10.008 1.00 . A A . 637 ASN C 1 1 11 24165 1 1 123 ASN CA C 6.354 3.170 -10.897 1.00 . A A . 637 ASN CA 1 1 11 24166 1 1 123 ASN CB C 5.609 4.315 -10.201 1.00 . A A . 637 ASN CB 1 1 11 24167 1 1 123 ASN CG C 4.738 5.052 -11.196 1.00 . A A . 637 ASN CG 1 1 11 24168 1 1 123 ASN H H 4.527 2.064 -10.894 1.00 . A A . 637 ASN H 1 1 11 24169 1 1 123 ASN HA H 6.914 3.612 -11.727 1.00 . A A . 637 ASN HA 1 1 11 24170 1 1 123 ASN HB2 H 4.990 3.933 -9.390 1.00 . A A . 637 ASN HB2 1 1 11 24171 1 1 123 ASN HB3 H 6.335 5.019 -9.791 1.00 . A A . 637 ASN HB3 1 1 11 24172 1 1 123 ASN HD21 H 6.346 5.795 -12.188 1.00 . A A . 637 ASN HD21 1 1 11 24173 1 1 123 ASN HD22 H 4.757 6.131 -12.875 1.00 . A A . 637 ASN HD22 1 1 11 24174 1 1 123 ASN N N 5.386 2.199 -11.410 1.00 . A A . 637 ASN N 1 1 11 24175 1 1 123 ASN ND2 N 5.327 5.723 -12.148 1.00 . A A . 637 ASN ND2 1 1 11 24176 1 1 123 ASN O O 8.572 2.867 -10.102 1.00 . A A . 637 ASN O 1 1 11 24177 1 1 123 ASN OD1 O 3.519 5.029 -11.142 1.00 . A A . 637 ASN OD1 1 1 11 24178 1 1 124 PHE C C 9.090 0.054 -9.411 1.00 . A A . 638 PHE C 1 1 11 24179 1 1 124 PHE CA C 7.992 0.620 -8.493 1.00 . A A . 638 PHE CA 1 1 11 24180 1 1 124 PHE CB C 7.264 -0.518 -7.771 1.00 . A A . 638 PHE CB 1 1 11 24181 1 1 124 PHE CD1 C 8.557 -1.076 -5.680 1.00 . A A . 638 PHE CD1 1 1 11 24182 1 1 124 PHE CD2 C 8.774 -2.539 -7.616 1.00 . A A . 638 PHE CD2 1 1 11 24183 1 1 124 PHE CE1 C 9.531 -1.824 -5.004 1.00 . A A . 638 PHE CE1 1 1 11 24184 1 1 124 PHE CE2 C 9.745 -3.290 -6.939 1.00 . A A . 638 PHE CE2 1 1 11 24185 1 1 124 PHE CG C 8.209 -1.408 -6.999 1.00 . A A . 638 PHE CG 1 1 11 24186 1 1 124 PHE CZ C 10.152 -2.902 -5.652 1.00 . A A . 638 PHE CZ 1 1 11 24187 1 1 124 PHE H H 6.059 1.215 -9.238 1.00 . A A . 638 PHE H 1 1 11 24188 1 1 124 PHE HA H 8.463 1.211 -7.711 1.00 . A A . 638 PHE HA 1 1 11 24189 1 1 124 PHE HB2 H 6.518 -0.099 -7.095 1.00 . A A . 638 PHE HB2 1 1 11 24190 1 1 124 PHE HB3 H 6.765 -1.151 -8.493 1.00 . A A . 638 PHE HB3 1 1 11 24191 1 1 124 PHE HD1 H 8.084 -0.239 -5.196 1.00 . A A . 638 PHE HD1 1 1 11 24192 1 1 124 PHE HD2 H 8.484 -2.818 -8.620 1.00 . A A . 638 PHE HD2 1 1 11 24193 1 1 124 PHE HE1 H 9.814 -1.564 -3.994 1.00 . A A . 638 PHE HE1 1 1 11 24194 1 1 124 PHE HE2 H 10.187 -4.154 -7.415 1.00 . A A . 638 PHE HE2 1 1 11 24195 1 1 124 PHE HZ H 10.940 -3.436 -5.156 1.00 . A A . 638 PHE HZ 1 1 11 24196 1 1 124 PHE N N 7.041 1.461 -9.243 1.00 . A A . 638 PHE N 1 1 11 24197 1 1 124 PHE O O 10.280 0.248 -9.171 1.00 . A A . 638 PHE O 1 1 11 24198 1 1 125 ASN C C 10.384 -0.135 -12.324 1.00 . A A . 639 ASN C 1 1 11 24199 1 1 125 ASN CA C 9.601 -1.179 -11.498 1.00 . A A . 639 ASN CA 1 1 11 24200 1 1 125 ASN CB C 8.782 -2.137 -12.380 1.00 . A A . 639 ASN CB 1 1 11 24201 1 1 125 ASN CG C 8.363 -3.389 -11.628 1.00 . A A . 639 ASN CG 1 1 11 24202 1 1 125 ASN H H 7.692 -0.709 -10.654 1.00 . A A . 639 ASN H 1 1 11 24203 1 1 125 ASN HA H 10.353 -1.761 -10.962 1.00 . A A . 639 ASN HA 1 1 11 24204 1 1 125 ASN HB2 H 7.912 -1.615 -12.780 1.00 . A A . 639 ASN HB2 1 1 11 24205 1 1 125 ASN HB3 H 9.397 -2.465 -13.213 1.00 . A A . 639 ASN HB3 1 1 11 24206 1 1 125 ASN HD21 H 6.435 -3.364 -12.303 1.00 . A A . 639 ASN HD21 1 1 11 24207 1 1 125 ASN HD22 H 6.902 -4.674 -11.225 1.00 . A A . 639 ASN HD22 1 1 11 24208 1 1 125 ASN N N 8.691 -0.586 -10.514 1.00 . A A . 639 ASN N 1 1 11 24209 1 1 125 ASN ND2 N 7.144 -3.850 -11.764 1.00 . A A . 639 ASN ND2 1 1 11 24210 1 1 125 ASN O O 11.331 -0.488 -13.028 1.00 . A A . 639 ASN O 1 1 11 24211 1 1 125 ASN OD1 O 9.151 -3.991 -10.912 1.00 . A A . 639 ASN OD1 1 1 11 24212 1 1 126 GLU C C 11.797 2.860 -11.901 1.00 . A A . 640 GLU C 1 1 11 24213 1 1 126 GLU CA C 10.693 2.300 -12.815 1.00 . A A . 640 GLU CA 1 1 11 24214 1 1 126 GLU CB C 9.612 3.330 -13.185 1.00 . A A . 640 GLU CB 1 1 11 24215 1 1 126 GLU CD C 8.857 5.737 -13.377 1.00 . A A . 640 GLU CD 1 1 11 24216 1 1 126 GLU CG C 9.960 4.790 -12.911 1.00 . A A . 640 GLU CG 1 1 11 24217 1 1 126 GLU H H 9.215 1.340 -11.636 1.00 . A A . 640 GLU H 1 1 11 24218 1 1 126 GLU HA H 11.176 2.004 -13.740 1.00 . A A . 640 GLU HA 1 1 11 24219 1 1 126 GLU HB2 H 9.370 3.201 -14.234 1.00 . A A . 640 GLU HB2 1 1 11 24220 1 1 126 GLU HB3 H 8.720 3.114 -12.610 1.00 . A A . 640 GLU HB3 1 1 11 24221 1 1 126 GLU HG2 H 10.061 4.887 -11.834 1.00 . A A . 640 GLU HG2 1 1 11 24222 1 1 126 GLU HG3 H 10.902 5.049 -13.401 1.00 . A A . 640 GLU HG3 1 1 11 24223 1 1 126 GLU N N 10.016 1.142 -12.220 1.00 . A A . 640 GLU N 1 1 11 24224 1 1 126 GLU O O 12.900 3.148 -12.371 1.00 . A A . 640 GLU O 1 1 11 24225 1 1 126 GLU OE1 O 8.784 6.046 -14.586 1.00 . A A . 640 GLU OE1 1 1 11 24226 1 1 126 GLU OE2 O 8.047 6.204 -12.542 1.00 . A A . 640 GLU OE2 1 1 11 24227 1 1 127 VAL C C 13.513 2.377 -9.232 1.00 . A A . 641 VAL C 1 1 11 24228 1 1 127 VAL CA C 12.487 3.457 -9.583 1.00 . A A . 641 VAL CA 1 1 11 24229 1 1 127 VAL CB C 11.772 4.007 -8.332 1.00 . A A . 641 VAL CB 1 1 11 24230 1 1 127 VAL CG1 C 10.858 2.993 -7.648 1.00 . A A . 641 VAL CG1 1 1 11 24231 1 1 127 VAL CG2 C 12.753 4.508 -7.270 1.00 . A A . 641 VAL CG2 1 1 11 24232 1 1 127 VAL H H 10.555 2.816 -10.323 1.00 . A A . 641 VAL H 1 1 11 24233 1 1 127 VAL HA H 13.051 4.287 -10.005 1.00 . A A . 641 VAL HA 1 1 11 24234 1 1 127 VAL HB H 11.160 4.852 -8.644 1.00 . A A . 641 VAL HB 1 1 11 24235 1 1 127 VAL HG11 H 10.414 3.455 -6.776 1.00 . A A . 641 VAL HG11 1 1 11 24236 1 1 127 VAL HG12 H 10.061 2.699 -8.319 1.00 . A A . 641 VAL HG12 1 1 11 24237 1 1 127 VAL HG13 H 11.414 2.108 -7.342 1.00 . A A . 641 VAL HG13 1 1 11 24238 1 1 127 VAL HG21 H 13.274 3.668 -6.812 1.00 . A A . 641 VAL HG21 1 1 11 24239 1 1 127 VAL HG22 H 13.477 5.189 -7.724 1.00 . A A . 641 VAL HG22 1 1 11 24240 1 1 127 VAL HG23 H 12.201 5.012 -6.478 1.00 . A A . 641 VAL HG23 1 1 11 24241 1 1 127 VAL N N 11.515 3.002 -10.602 1.00 . A A . 641 VAL N 1 1 11 24242 1 1 127 VAL O O 14.671 2.693 -8.970 1.00 . A A . 641 VAL O 1 1 11 24243 1 1 128 LEU C C 15.247 0.063 -10.124 1.00 . A A . 642 LEU C 1 1 11 24244 1 1 128 LEU CA C 14.006 -0.066 -9.220 1.00 . A A . 642 LEU CA 1 1 11 24245 1 1 128 LEU CB C 13.098 -1.286 -9.448 1.00 . A A . 642 LEU CB 1 1 11 24246 1 1 128 LEU CD1 C 12.736 -3.750 -9.078 1.00 . A A . 642 LEU CD1 1 1 11 24247 1 1 128 LEU CD2 C 14.537 -2.984 -10.579 1.00 . A A . 642 LEU CD2 1 1 11 24248 1 1 128 LEU CG C 13.772 -2.656 -9.309 1.00 . A A . 642 LEU CG 1 1 11 24249 1 1 128 LEU H H 12.137 0.930 -9.469 1.00 . A A . 642 LEU H 1 1 11 24250 1 1 128 LEU HA H 14.415 -0.182 -8.223 1.00 . A A . 642 LEU HA 1 1 11 24251 1 1 128 LEU HB2 H 12.314 -1.242 -8.689 1.00 . A A . 642 LEU HB2 1 1 11 24252 1 1 128 LEU HB3 H 12.614 -1.207 -10.421 1.00 . A A . 642 LEU HB3 1 1 11 24253 1 1 128 LEU HD11 H 12.003 -3.756 -9.885 1.00 . A A . 642 LEU HD11 1 1 11 24254 1 1 128 LEU HD12 H 12.236 -3.564 -8.129 1.00 . A A . 642 LEU HD12 1 1 11 24255 1 1 128 LEU HD13 H 13.225 -4.724 -9.021 1.00 . A A . 642 LEU HD13 1 1 11 24256 1 1 128 LEU HD21 H 14.716 -4.054 -10.631 1.00 . A A . 642 LEU HD21 1 1 11 24257 1 1 128 LEU HD22 H 15.481 -2.448 -10.543 1.00 . A A . 642 LEU HD22 1 1 11 24258 1 1 128 LEU HD23 H 13.974 -2.679 -11.459 1.00 . A A . 642 LEU HD23 1 1 11 24259 1 1 128 LEU HG H 14.457 -2.650 -8.460 1.00 . A A . 642 LEU HG 1 1 11 24260 1 1 128 LEU N N 13.125 1.103 -9.313 1.00 . A A . 642 LEU N 1 1 11 24261 1 1 128 LEU O O 16.351 -0.250 -9.681 1.00 . A A . 642 LEU O 1 1 11 24262 1 1 129 GLU C C 17.300 1.802 -11.786 1.00 . A A . 643 GLU C 1 1 11 24263 1 1 129 GLU CA C 16.239 0.786 -12.255 1.00 . A A . 643 GLU CA 1 1 11 24264 1 1 129 GLU CB C 15.679 1.214 -13.616 1.00 . A A . 643 GLU CB 1 1 11 24265 1 1 129 GLU CD C 15.241 -0.923 -14.962 1.00 . A A . 643 GLU CD 1 1 11 24266 1 1 129 GLU CG C 14.625 0.251 -14.188 1.00 . A A . 643 GLU CG 1 1 11 24267 1 1 129 GLU H H 14.198 0.836 -11.701 1.00 . A A . 643 GLU H 1 1 11 24268 1 1 129 GLU HA H 16.746 -0.170 -12.368 1.00 . A A . 643 GLU HA 1 1 11 24269 1 1 129 GLU HB2 H 15.214 2.189 -13.485 1.00 . A A . 643 GLU HB2 1 1 11 24270 1 1 129 GLU HB3 H 16.495 1.332 -14.330 1.00 . A A . 643 GLU HB3 1 1 11 24271 1 1 129 GLU HG2 H 13.978 -0.136 -13.403 1.00 . A A . 643 GLU HG2 1 1 11 24272 1 1 129 GLU HG3 H 13.967 0.831 -14.826 1.00 . A A . 643 GLU HG3 1 1 11 24273 1 1 129 GLU N N 15.116 0.612 -11.335 1.00 . A A . 643 GLU N 1 1 11 24274 1 1 129 GLU O O 18.438 1.739 -12.252 1.00 . A A . 643 GLU O 1 1 11 24275 1 1 129 GLU OE1 O 15.902 -0.710 -16.006 1.00 . A A . 643 GLU OE1 1 1 11 24276 1 1 129 GLU OE2 O 15.064 -2.084 -14.524 1.00 . A A . 643 GLU OE2 1 1 11 24277 1 1 130 GLU C C 18.964 3.061 -9.347 1.00 . A A . 644 GLU C 1 1 11 24278 1 1 130 GLU CA C 17.965 3.694 -10.334 1.00 . A A . 644 GLU CA 1 1 11 24279 1 1 130 GLU CB C 17.216 4.840 -9.647 1.00 . A A . 644 GLU CB 1 1 11 24280 1 1 130 GLU CD C 17.052 7.127 -10.771 1.00 . A A . 644 GLU CD 1 1 11 24281 1 1 130 GLU CG C 16.420 5.740 -10.596 1.00 . A A . 644 GLU CG 1 1 11 24282 1 1 130 GLU H H 16.062 2.728 -10.447 1.00 . A A . 644 GLU H 1 1 11 24283 1 1 130 GLU HA H 18.539 4.124 -11.148 1.00 . A A . 644 GLU HA 1 1 11 24284 1 1 130 GLU HB2 H 16.514 4.418 -8.938 1.00 . A A . 644 GLU HB2 1 1 11 24285 1 1 130 GLU HB3 H 17.926 5.436 -9.079 1.00 . A A . 644 GLU HB3 1 1 11 24286 1 1 130 GLU HG2 H 16.280 5.256 -11.562 1.00 . A A . 644 GLU HG2 1 1 11 24287 1 1 130 GLU HG3 H 15.431 5.846 -10.167 1.00 . A A . 644 GLU HG3 1 1 11 24288 1 1 130 GLU N N 16.991 2.725 -10.864 1.00 . A A . 644 GLU N 1 1 11 24289 1 1 130 GLU O O 20.054 3.603 -9.138 1.00 . A A . 644 GLU O 1 1 11 24290 1 1 130 GLU OE1 O 17.948 7.290 -11.636 1.00 . A A . 644 GLU OE1 1 1 11 24291 1 1 130 GLU OE2 O 16.652 8.079 -10.054 1.00 . A A . 644 GLU OE2 1 1 11 24292 1 1 131 TYR C C 19.608 -0.215 -7.990 1.00 . A A . 645 TYR C 1 1 11 24293 1 1 131 TYR CA C 19.301 1.256 -7.653 1.00 . A A . 645 TYR CA 1 1 11 24294 1 1 131 TYR CB C 18.467 1.409 -6.371 1.00 . A A . 645 TYR CB 1 1 11 24295 1 1 131 TYR CD1 C 17.183 3.569 -6.501 1.00 . A A . 645 TYR CD1 1 1 11 24296 1 1 131 TYR CD2 C 19.139 3.475 -5.052 1.00 . A A . 645 TYR CD2 1 1 11 24297 1 1 131 TYR CE1 C 17.021 4.934 -6.211 1.00 . A A . 645 TYR CE1 1 1 11 24298 1 1 131 TYR CE2 C 18.951 4.829 -4.715 1.00 . A A . 645 TYR CE2 1 1 11 24299 1 1 131 TYR CG C 18.258 2.850 -5.956 1.00 . A A . 645 TYR CG 1 1 11 24300 1 1 131 TYR CZ C 17.908 5.567 -5.315 1.00 . A A . 645 TYR CZ 1 1 11 24301 1 1 131 TYR H H 17.732 1.507 -9.071 1.00 . A A . 645 TYR H 1 1 11 24302 1 1 131 TYR HA H 20.248 1.760 -7.464 1.00 . A A . 645 TYR HA 1 1 11 24303 1 1 131 TYR HB2 H 17.491 0.942 -6.519 1.00 . A A . 645 TYR HB2 1 1 11 24304 1 1 131 TYR HB3 H 18.970 0.883 -5.558 1.00 . A A . 645 TYR HB3 1 1 11 24305 1 1 131 TYR HD1 H 16.500 3.077 -7.180 1.00 . A A . 645 TYR HD1 1 1 11 24306 1 1 131 TYR HD2 H 19.963 2.920 -4.622 1.00 . A A . 645 TYR HD2 1 1 11 24307 1 1 131 TYR HE1 H 16.224 5.488 -6.686 1.00 . A A . 645 TYR HE1 1 1 11 24308 1 1 131 TYR HE2 H 19.621 5.315 -4.022 1.00 . A A . 645 TYR HE2 1 1 11 24309 1 1 131 TYR HH H 17.116 7.298 -5.626 1.00 . A A . 645 TYR HH 1 1 11 24310 1 1 131 TYR N N 18.608 1.912 -8.768 1.00 . A A . 645 TYR N 1 1 11 24311 1 1 131 TYR O O 18.914 -1.126 -7.526 1.00 . A A . 645 TYR O 1 1 11 24312 1 1 131 TYR OH O 17.783 6.891 -5.052 1.00 . A A . 645 TYR OH 1 1 11 24313 1 1 132 PRO C C 21.229 -2.903 -8.193 1.00 . A A . 646 PRO C 1 1 11 24314 1 1 132 PRO CA C 20.953 -1.843 -9.275 1.00 . A A . 646 PRO CA 1 1 11 24315 1 1 132 PRO CB C 22.131 -1.684 -10.239 1.00 . A A . 646 PRO CB 1 1 11 24316 1 1 132 PRO CD C 21.474 0.469 -9.510 1.00 . A A . 646 PRO CD 1 1 11 24317 1 1 132 PRO CG C 22.718 -0.322 -9.890 1.00 . A A . 646 PRO CG 1 1 11 24318 1 1 132 PRO HA H 20.102 -2.200 -9.855 1.00 . A A . 646 PRO HA 1 1 11 24319 1 1 132 PRO HB2 H 22.871 -2.479 -10.136 1.00 . A A . 646 PRO HB2 1 1 11 24320 1 1 132 PRO HB3 H 21.743 -1.651 -11.258 1.00 . A A . 646 PRO HB3 1 1 11 24321 1 1 132 PRO HD2 H 21.729 1.341 -8.907 1.00 . A A . 646 PRO HD2 1 1 11 24322 1 1 132 PRO HD3 H 20.960 0.796 -10.416 1.00 . A A . 646 PRO HD3 1 1 11 24323 1 1 132 PRO HG2 H 23.386 -0.409 -9.031 1.00 . A A . 646 PRO HG2 1 1 11 24324 1 1 132 PRO HG3 H 23.227 0.109 -10.746 1.00 . A A . 646 PRO HG3 1 1 11 24325 1 1 132 PRO N N 20.638 -0.492 -8.809 1.00 . A A . 646 PRO N 1 1 11 24326 1 1 132 PRO O O 21.039 -4.085 -8.494 1.00 . A A . 646 PRO O 1 1 11 24327 1 1 133 MET C C 20.250 -3.979 -5.382 1.00 . A A . 647 MET C 1 1 11 24328 1 1 133 MET CA C 21.655 -3.600 -5.890 1.00 . A A . 647 MET CA 1 1 11 24329 1 1 133 MET CB C 22.607 -3.169 -4.763 1.00 . A A . 647 MET CB 1 1 11 24330 1 1 133 MET CE C 21.327 -0.963 -1.585 1.00 . A A . 647 MET CE 1 1 11 24331 1 1 133 MET CG C 21.851 -2.450 -3.658 1.00 . A A . 647 MET CG 1 1 11 24332 1 1 133 MET H H 21.700 -1.594 -6.664 1.00 . A A . 647 MET H 1 1 11 24333 1 1 133 MET HA H 22.095 -4.496 -6.323 1.00 . A A . 647 MET HA 1 1 11 24334 1 1 133 MET HB2 H 23.064 -4.056 -4.335 1.00 . A A . 647 MET HB2 1 1 11 24335 1 1 133 MET HB3 H 23.393 -2.524 -5.158 1.00 . A A . 647 MET HB3 1 1 11 24336 1 1 133 MET HE1 H 20.656 -0.537 -2.340 1.00 . A A . 647 MET HE1 1 1 11 24337 1 1 133 MET HE2 H 20.818 -1.794 -1.099 1.00 . A A . 647 MET HE2 1 1 11 24338 1 1 133 MET HE3 H 21.596 -0.210 -0.847 1.00 . A A . 647 MET HE3 1 1 11 24339 1 1 133 MET HG2 H 21.195 -1.726 -4.136 1.00 . A A . 647 MET HG2 1 1 11 24340 1 1 133 MET HG3 H 21.227 -3.176 -3.135 1.00 . A A . 647 MET HG3 1 1 11 24341 1 1 133 MET N N 21.583 -2.569 -6.940 1.00 . A A . 647 MET N 1 1 11 24342 1 1 133 MET O O 20.023 -5.107 -4.948 1.00 . A A . 647 MET O 1 1 11 24343 1 1 133 MET SD S 22.811 -1.580 -2.413 1.00 . A A . 647 MET SD 1 1 11 24344 1 1 134 MET C C 17.127 -3.936 -6.280 1.00 . A A . 648 MET C 1 1 11 24345 1 1 134 MET CA C 17.881 -3.243 -5.128 1.00 . A A . 648 MET CA 1 1 11 24346 1 1 134 MET CB C 17.246 -1.904 -4.706 1.00 . A A . 648 MET CB 1 1 11 24347 1 1 134 MET CE C 18.133 -3.192 -1.130 1.00 . A A . 648 MET CE 1 1 11 24348 1 1 134 MET CG C 17.590 -1.481 -3.273 1.00 . A A . 648 MET CG 1 1 11 24349 1 1 134 MET H H 19.555 -2.154 -5.867 1.00 . A A . 648 MET H 1 1 11 24350 1 1 134 MET HA H 17.819 -3.910 -4.274 1.00 . A A . 648 MET HA 1 1 11 24351 1 1 134 MET HB2 H 17.599 -1.117 -5.364 1.00 . A A . 648 MET HB2 1 1 11 24352 1 1 134 MET HB3 H 16.162 -1.967 -4.790 1.00 . A A . 648 MET HB3 1 1 11 24353 1 1 134 MET HE1 H 18.734 -2.431 -0.633 1.00 . A A . 648 MET HE1 1 1 11 24354 1 1 134 MET HE2 H 17.764 -3.896 -0.384 1.00 . A A . 648 MET HE2 1 1 11 24355 1 1 134 MET HE3 H 18.748 -3.728 -1.852 1.00 . A A . 648 MET HE3 1 1 11 24356 1 1 134 MET HG2 H 18.668 -1.550 -3.126 1.00 . A A . 648 MET HG2 1 1 11 24357 1 1 134 MET HG3 H 17.310 -0.432 -3.165 1.00 . A A . 648 MET HG3 1 1 11 24358 1 1 134 MET N N 19.296 -3.044 -5.455 1.00 . A A . 648 MET N 1 1 11 24359 1 1 134 MET O O 16.262 -4.768 -6.002 1.00 . A A . 648 MET O 1 1 11 24360 1 1 134 MET SD S 16.730 -2.409 -1.969 1.00 . A A . 648 MET SD 1 1 11 24361 1 1 135 ARG C C 17.342 -6.046 -8.369 1.00 . A A . 649 ARG C 1 1 11 24362 1 1 135 ARG CA C 17.159 -4.575 -8.711 1.00 . A A . 649 ARG CA 1 1 11 24363 1 1 135 ARG CB C 17.989 -4.185 -9.960 1.00 . A A . 649 ARG CB 1 1 11 24364 1 1 135 ARG CD C 17.656 -6.265 -11.609 1.00 . A A . 649 ARG CD 1 1 11 24365 1 1 135 ARG CG C 17.600 -4.746 -11.347 1.00 . A A . 649 ARG CG 1 1 11 24366 1 1 135 ARG CZ C 17.551 -7.634 -13.733 1.00 . A A . 649 ARG CZ 1 1 11 24367 1 1 135 ARG H H 18.172 -2.947 -7.704 1.00 . A A . 649 ARG H 1 1 11 24368 1 1 135 ARG HA H 16.101 -4.428 -8.914 1.00 . A A . 649 ARG HA 1 1 11 24369 1 1 135 ARG HB2 H 17.954 -3.098 -10.047 1.00 . A A . 649 ARG HB2 1 1 11 24370 1 1 135 ARG HB3 H 19.025 -4.460 -9.793 1.00 . A A . 649 ARG HB3 1 1 11 24371 1 1 135 ARG HD2 H 18.647 -6.645 -11.351 1.00 . A A . 649 ARG HD2 1 1 11 24372 1 1 135 ARG HD3 H 16.915 -6.781 -10.994 1.00 . A A . 649 ARG HD3 1 1 11 24373 1 1 135 ARG HE H 17.032 -5.730 -13.575 1.00 . A A . 649 ARG HE 1 1 11 24374 1 1 135 ARG HG2 H 16.607 -4.396 -11.612 1.00 . A A . 649 ARG HG2 1 1 11 24375 1 1 135 ARG HG3 H 18.283 -4.283 -12.059 1.00 . A A . 649 ARG HG3 1 1 11 24376 1 1 135 ARG HH11 H 17.700 -8.871 -12.196 1.00 . A A . 649 ARG HH11 1 1 11 24377 1 1 135 ARG HH12 H 17.944 -9.603 -13.741 1.00 . A A . 649 ARG HH12 1 1 11 24378 1 1 135 ARG HH21 H 17.175 -6.770 -15.509 1.00 . A A . 649 ARG HH21 1 1 11 24379 1 1 135 ARG HH22 H 17.526 -8.478 -15.561 1.00 . A A . 649 ARG HH22 1 1 11 24380 1 1 135 ARG N N 17.538 -3.729 -7.549 1.00 . A A . 649 ARG N 1 1 11 24381 1 1 135 ARG NE N 17.375 -6.522 -13.039 1.00 . A A . 649 ARG NE 1 1 11 24382 1 1 135 ARG NH1 N 17.877 -8.767 -13.190 1.00 . A A . 649 ARG NH1 1 1 11 24383 1 1 135 ARG NH2 N 17.377 -7.632 -15.022 1.00 . A A . 649 ARG NH2 1 1 11 24384 1 1 135 ARG O O 16.392 -6.812 -8.478 1.00 . A A . 649 ARG O 1 1 11 24385 1 1 136 ARG C C 18.127 -8.135 -6.126 1.00 . A A . 650 ARG C 1 1 11 24386 1 1 136 ARG CA C 18.907 -7.740 -7.385 1.00 . A A . 650 ARG CA 1 1 11 24387 1 1 136 ARG CB C 20.432 -7.721 -7.184 1.00 . A A . 650 ARG CB 1 1 11 24388 1 1 136 ARG CD C 22.561 -8.797 -6.372 1.00 . A A . 650 ARG CD 1 1 11 24389 1 1 136 ARG CG C 21.030 -8.944 -6.472 1.00 . A A . 650 ARG CG 1 1 11 24390 1 1 136 ARG CZ C 23.208 -9.717 -8.603 1.00 . A A . 650 ARG CZ 1 1 11 24391 1 1 136 ARG H H 19.244 -5.685 -7.868 1.00 . A A . 650 ARG H 1 1 11 24392 1 1 136 ARG HA H 18.674 -8.489 -8.145 1.00 . A A . 650 ARG HA 1 1 11 24393 1 1 136 ARG HB2 H 20.886 -7.625 -8.173 1.00 . A A . 650 ARG HB2 1 1 11 24394 1 1 136 ARG HB3 H 20.712 -6.837 -6.615 1.00 . A A . 650 ARG HB3 1 1 11 24395 1 1 136 ARG HD2 H 22.780 -7.869 -5.840 1.00 . A A . 650 ARG HD2 1 1 11 24396 1 1 136 ARG HD3 H 22.972 -9.619 -5.784 1.00 . A A . 650 ARG HD3 1 1 11 24397 1 1 136 ARG HE H 23.554 -7.862 -8.031 1.00 . A A . 650 ARG HE 1 1 11 24398 1 1 136 ARG HG2 H 20.625 -9.018 -5.462 1.00 . A A . 650 ARG HG2 1 1 11 24399 1 1 136 ARG HG3 H 20.767 -9.851 -7.015 1.00 . A A . 650 ARG HG3 1 1 11 24400 1 1 136 ARG HH11 H 22.718 -11.203 -7.363 1.00 . A A . 650 ARG HH11 1 1 11 24401 1 1 136 ARG HH12 H 22.897 -11.646 -9.052 1.00 . A A . 650 ARG HH12 1 1 11 24402 1 1 136 ARG HH21 H 23.776 -8.471 -10.029 1.00 . A A . 650 ARG HH21 1 1 11 24403 1 1 136 ARG HH22 H 23.234 -10.052 -10.572 1.00 . A A . 650 ARG HH22 1 1 11 24404 1 1 136 ARG N N 18.535 -6.407 -7.885 1.00 . A A . 650 ARG N 1 1 11 24405 1 1 136 ARG NE N 23.203 -8.756 -7.700 1.00 . A A . 650 ARG NE 1 1 11 24406 1 1 136 ARG NH1 N 22.867 -10.941 -8.329 1.00 . A A . 650 ARG NH1 1 1 11 24407 1 1 136 ARG NH2 N 23.532 -9.436 -9.827 1.00 . A A . 650 ARG NH2 1 1 11 24408 1 1 136 ARG O O 17.549 -9.220 -6.082 1.00 . A A . 650 ARG O 1 1 11 24409 1 1 137 ALA C C 15.955 -7.954 -3.890 1.00 . A A . 651 ALA C 1 1 11 24410 1 1 137 ALA CA C 17.440 -7.543 -3.829 1.00 . A A . 651 ALA CA 1 1 11 24411 1 1 137 ALA CB C 17.620 -6.345 -2.889 1.00 . A A . 651 ALA CB 1 1 11 24412 1 1 137 ALA H H 18.600 -6.403 -5.213 1.00 . A A . 651 ALA H 1 1 11 24413 1 1 137 ALA HA H 17.983 -8.380 -3.388 1.00 . A A . 651 ALA HA 1 1 11 24414 1 1 137 ALA HB1 H 17.332 -6.634 -1.878 1.00 . A A . 651 ALA HB1 1 1 11 24415 1 1 137 ALA HB2 H 18.661 -6.021 -2.870 1.00 . A A . 651 ALA HB2 1 1 11 24416 1 1 137 ALA HB3 H 16.974 -5.527 -3.206 1.00 . A A . 651 ALA HB3 1 1 11 24417 1 1 137 ALA N N 18.056 -7.252 -5.127 1.00 . A A . 651 ALA N 1 1 11 24418 1 1 137 ALA O O 15.509 -8.644 -2.979 1.00 . A A . 651 ALA O 1 1 11 24419 1 1 138 PHE C C 13.457 -9.183 -5.884 1.00 . A A . 652 PHE C 1 1 11 24420 1 1 138 PHE CA C 13.773 -7.908 -5.092 1.00 . A A . 652 PHE CA 1 1 11 24421 1 1 138 PHE CB C 13.044 -6.723 -5.728 1.00 . A A . 652 PHE CB 1 1 11 24422 1 1 138 PHE CD1 C 13.116 -4.887 -4.010 1.00 . A A . 652 PHE CD1 1 1 11 24423 1 1 138 PHE CD2 C 11.044 -6.130 -4.336 1.00 . A A . 652 PHE CD2 1 1 11 24424 1 1 138 PHE CE1 C 12.492 -4.118 -3.006 1.00 . A A . 652 PHE CE1 1 1 11 24425 1 1 138 PHE CE2 C 10.419 -5.365 -3.336 1.00 . A A . 652 PHE CE2 1 1 11 24426 1 1 138 PHE CG C 12.379 -5.872 -4.682 1.00 . A A . 652 PHE CG 1 1 11 24427 1 1 138 PHE CZ C 11.137 -4.346 -2.684 1.00 . A A . 652 PHE CZ 1 1 11 24428 1 1 138 PHE H H 15.610 -6.917 -5.591 1.00 . A A . 652 PHE H 1 1 11 24429 1 1 138 PHE HA H 13.356 -8.082 -4.096 1.00 . A A . 652 PHE HA 1 1 11 24430 1 1 138 PHE HB2 H 13.731 -6.118 -6.325 1.00 . A A . 652 PHE HB2 1 1 11 24431 1 1 138 PHE HB3 H 12.271 -7.090 -6.406 1.00 . A A . 652 PHE HB3 1 1 11 24432 1 1 138 PHE HD1 H 14.156 -4.744 -4.282 1.00 . A A . 652 PHE HD1 1 1 11 24433 1 1 138 PHE HD2 H 10.512 -6.915 -4.851 1.00 . A A . 652 PHE HD2 1 1 11 24434 1 1 138 PHE HE1 H 13.052 -3.350 -2.492 1.00 . A A . 652 PHE HE1 1 1 11 24435 1 1 138 PHE HE2 H 9.384 -5.545 -3.082 1.00 . A A . 652 PHE HE2 1 1 11 24436 1 1 138 PHE HZ H 10.629 -3.731 -1.953 1.00 . A A . 652 PHE HZ 1 1 11 24437 1 1 138 PHE N N 15.201 -7.566 -4.929 1.00 . A A . 652 PHE N 1 1 11 24438 1 1 138 PHE O O 12.396 -9.785 -5.705 1.00 . A A . 652 PHE O 1 1 11 24439 1 1 139 GLU C C 14.754 -12.066 -6.671 1.00 . A A . 653 GLU C 1 1 11 24440 1 1 139 GLU CA C 14.212 -10.890 -7.491 1.00 . A A . 653 GLU CA 1 1 11 24441 1 1 139 GLU CB C 14.839 -10.787 -8.889 1.00 . A A . 653 GLU CB 1 1 11 24442 1 1 139 GLU CD C 16.765 -9.945 -10.300 1.00 . A A . 653 GLU CD 1 1 11 24443 1 1 139 GLU CG C 16.221 -10.129 -8.884 1.00 . A A . 653 GLU CG 1 1 11 24444 1 1 139 GLU H H 15.194 -9.079 -6.897 1.00 . A A . 653 GLU H 1 1 11 24445 1 1 139 GLU HA H 13.158 -11.085 -7.659 1.00 . A A . 653 GLU HA 1 1 11 24446 1 1 139 GLU HB2 H 14.899 -11.776 -9.339 1.00 . A A . 653 GLU HB2 1 1 11 24447 1 1 139 GLU HB3 H 14.169 -10.190 -9.507 1.00 . A A . 653 GLU HB3 1 1 11 24448 1 1 139 GLU HG2 H 16.111 -9.162 -8.393 1.00 . A A . 653 GLU HG2 1 1 11 24449 1 1 139 GLU HG3 H 16.923 -10.724 -8.304 1.00 . A A . 653 GLU HG3 1 1 11 24450 1 1 139 GLU N N 14.353 -9.626 -6.755 1.00 . A A . 653 GLU N 1 1 11 24451 1 1 139 GLU O O 14.104 -13.109 -6.582 1.00 . A A . 653 GLU O 1 1 11 24452 1 1 139 GLU OE1 O 16.119 -9.240 -11.108 1.00 . A A . 653 GLU OE1 1 1 11 24453 1 1 139 GLU OE2 O 17.857 -10.475 -10.622 1.00 . A A . 653 GLU OE2 1 1 11 24454 1 1 140 THR C C 15.845 -13.256 -3.867 1.00 . A A . 654 THR C 1 1 11 24455 1 1 140 THR CA C 16.603 -12.805 -5.127 1.00 . A A . 654 THR CA 1 1 11 24456 1 1 140 THR CB C 17.947 -12.163 -4.755 1.00 . A A . 654 THR CB 1 1 11 24457 1 1 140 THR CG2 C 17.835 -11.253 -3.531 1.00 . A A . 654 THR CG2 1 1 11 24458 1 1 140 THR H H 16.258 -10.902 -6.028 1.00 . A A . 654 THR H 1 1 11 24459 1 1 140 THR HA H 16.804 -13.690 -5.727 1.00 . A A . 654 THR HA 1 1 11 24460 1 1 140 THR HB H 18.285 -11.565 -5.600 1.00 . A A . 654 THR HB 1 1 11 24461 1 1 140 THR HG1 H 19.676 -12.685 -4.076 1.00 . A A . 654 THR HG1 1 1 11 24462 1 1 140 THR HG21 H 16.910 -10.674 -3.590 1.00 . A A . 654 THR HG21 1 1 11 24463 1 1 140 THR HG22 H 18.687 -10.577 -3.502 1.00 . A A . 654 THR HG22 1 1 11 24464 1 1 140 THR HG23 H 17.816 -11.853 -2.622 1.00 . A A . 654 THR HG23 1 1 11 24465 1 1 140 THR N N 15.860 -11.833 -5.954 1.00 . A A . 654 THR N 1 1 11 24466 1 1 140 THR O O 16.276 -14.141 -3.131 1.00 . A A . 654 THR O 1 1 11 24467 1 1 140 THR OG1 O 18.932 -13.140 -4.526 1.00 . A A . 654 THR OG1 1 1 11 24468 1 1 141 VAL C C 12.491 -13.415 -2.903 1.00 . A A . 655 VAL C 1 1 11 24469 1 1 141 VAL CA C 13.815 -12.799 -2.461 1.00 . A A . 655 VAL CA 1 1 11 24470 1 1 141 VAL CB C 13.622 -11.465 -1.713 1.00 . A A . 655 VAL CB 1 1 11 24471 1 1 141 VAL CG1 C 13.069 -10.367 -2.614 1.00 . A A . 655 VAL CG1 1 1 11 24472 1 1 141 VAL CG2 C 12.732 -11.621 -0.480 1.00 . A A . 655 VAL CG2 1 1 11 24473 1 1 141 VAL H H 14.481 -11.870 -4.256 1.00 . A A . 655 VAL H 1 1 11 24474 1 1 141 VAL HA H 14.268 -13.499 -1.769 1.00 . A A . 655 VAL HA 1 1 11 24475 1 1 141 VAL HB H 14.600 -11.113 -1.398 1.00 . A A . 655 VAL HB 1 1 11 24476 1 1 141 VAL HG11 H 13.070 -9.422 -2.073 1.00 . A A . 655 VAL HG11 1 1 11 24477 1 1 141 VAL HG12 H 13.741 -10.271 -3.468 1.00 . A A . 655 VAL HG12 1 1 11 24478 1 1 141 VAL HG13 H 12.055 -10.584 -2.944 1.00 . A A . 655 VAL HG13 1 1 11 24479 1 1 141 VAL HG21 H 11.718 -11.888 -0.775 1.00 . A A . 655 VAL HG21 1 1 11 24480 1 1 141 VAL HG22 H 13.138 -12.396 0.169 1.00 . A A . 655 VAL HG22 1 1 11 24481 1 1 141 VAL HG23 H 12.698 -10.683 0.073 1.00 . A A . 655 VAL HG23 1 1 11 24482 1 1 141 VAL N N 14.716 -12.599 -3.601 1.00 . A A . 655 VAL N 1 1 11 24483 1 1 141 VAL O O 11.998 -14.342 -2.266 1.00 . A A . 655 VAL O 1 1 11 24484 1 1 142 ALA C C 10.819 -15.019 -4.920 1.00 . A A . 656 ALA C 1 1 11 24485 1 1 142 ALA CA C 10.705 -13.517 -4.598 1.00 . A A . 656 ALA CA 1 1 11 24486 1 1 142 ALA CB C 10.330 -12.692 -5.830 1.00 . A A . 656 ALA CB 1 1 11 24487 1 1 142 ALA H H 12.402 -12.218 -4.522 1.00 . A A . 656 ALA H 1 1 11 24488 1 1 142 ALA HA H 9.910 -13.403 -3.859 1.00 . A A . 656 ALA HA 1 1 11 24489 1 1 142 ALA HB1 H 10.199 -11.645 -5.552 1.00 . A A . 656 ALA HB1 1 1 11 24490 1 1 142 ALA HB2 H 11.108 -12.768 -6.589 1.00 . A A . 656 ALA HB2 1 1 11 24491 1 1 142 ALA HB3 H 9.390 -13.062 -6.242 1.00 . A A . 656 ALA HB3 1 1 11 24492 1 1 142 ALA N N 11.945 -12.978 -4.039 1.00 . A A . 656 ALA N 1 1 11 24493 1 1 142 ALA O O 9.838 -15.752 -4.782 1.00 . A A . 656 ALA O 1 1 11 24494 1 1 143 ILE C C 12.184 -17.806 -4.198 1.00 . A A . 657 ILE C 1 1 11 24495 1 1 143 ILE CA C 12.324 -16.922 -5.452 1.00 . A A . 657 ILE CA 1 1 11 24496 1 1 143 ILE CB C 13.681 -17.122 -6.171 1.00 . A A . 657 ILE CB 1 1 11 24497 1 1 143 ILE CD1 C 15.259 -17.063 -4.121 1.00 . A A . 657 ILE CD1 1 1 11 24498 1 1 143 ILE CG1 C 14.934 -16.508 -5.506 1.00 . A A . 657 ILE CG1 1 1 11 24499 1 1 143 ILE CG2 C 13.588 -16.548 -7.591 1.00 . A A . 657 ILE CG2 1 1 11 24500 1 1 143 ILE H H 12.782 -14.835 -5.376 1.00 . A A . 657 ILE H 1 1 11 24501 1 1 143 ILE HA H 11.567 -17.304 -6.134 1.00 . A A . 657 ILE HA 1 1 11 24502 1 1 143 ILE HB H 13.852 -18.196 -6.276 1.00 . A A . 657 ILE HB 1 1 11 24503 1 1 143 ILE HD11 H 14.589 -16.621 -3.387 1.00 . A A . 657 ILE HD11 1 1 11 24504 1 1 143 ILE HD12 H 15.159 -18.149 -4.119 1.00 . A A . 657 ILE HD12 1 1 11 24505 1 1 143 ILE HD13 H 16.283 -16.800 -3.856 1.00 . A A . 657 ILE HD13 1 1 11 24506 1 1 143 ILE HG12 H 15.793 -16.710 -6.146 1.00 . A A . 657 ILE HG12 1 1 11 24507 1 1 143 ILE HG13 H 14.822 -15.428 -5.433 1.00 . A A . 657 ILE HG13 1 1 11 24508 1 1 143 ILE HG21 H 12.734 -16.981 -8.110 1.00 . A A . 657 ILE HG21 1 1 11 24509 1 1 143 ILE HG22 H 13.477 -15.464 -7.565 1.00 . A A . 657 ILE HG22 1 1 11 24510 1 1 143 ILE HG23 H 14.496 -16.796 -8.139 1.00 . A A . 657 ILE HG23 1 1 11 24511 1 1 143 ILE N N 12.028 -15.497 -5.240 1.00 . A A . 657 ILE N 1 1 11 24512 1 1 143 ILE O O 12.211 -19.026 -4.329 1.00 . A A . 657 ILE O 1 1 11 24513 1 1 144 ASP C C 10.784 -17.492 -0.778 1.00 . A A . 658 ASP C 1 1 11 24514 1 1 144 ASP CA C 11.855 -18.027 -1.749 1.00 . A A . 658 ASP CA 1 1 11 24515 1 1 144 ASP CB C 13.229 -18.083 -1.065 1.00 . A A . 658 ASP CB 1 1 11 24516 1 1 144 ASP CG C 13.336 -19.220 -0.053 1.00 . A A . 658 ASP CG 1 1 11 24517 1 1 144 ASP H H 12.024 -16.239 -2.935 1.00 . A A . 658 ASP H 1 1 11 24518 1 1 144 ASP HA H 11.552 -19.045 -1.995 1.00 . A A . 658 ASP HA 1 1 11 24519 1 1 144 ASP HB2 H 13.998 -18.254 -1.820 1.00 . A A . 658 ASP HB2 1 1 11 24520 1 1 144 ASP HB3 H 13.437 -17.126 -0.585 1.00 . A A . 658 ASP HB3 1 1 11 24521 1 1 144 ASP N N 11.995 -17.249 -2.996 1.00 . A A . 658 ASP N 1 1 11 24522 1 1 144 ASP O O 10.279 -18.243 0.054 1.00 . A A . 658 ASP O 1 1 11 24523 1 1 144 ASP OD1 O 13.563 -20.372 -0.486 1.00 . A A . 658 ASP OD1 1 1 11 24524 1 1 144 ASP OD2 O 13.298 -18.960 1.171 1.00 . A A . 658 ASP OD2 1 1 11 24525 1 1 145 ARG C C 7.954 -15.979 -0.517 1.00 . A A . 659 ARG C 1 1 11 24526 1 1 145 ARG CA C 9.358 -15.584 -0.051 1.00 . A A . 659 ARG CA 1 1 11 24527 1 1 145 ARG CB C 9.571 -14.060 -0.076 1.00 . A A . 659 ARG CB 1 1 11 24528 1 1 145 ARG CD C 8.942 -11.788 0.794 1.00 . A A . 659 ARG CD 1 1 11 24529 1 1 145 ARG CG C 8.652 -13.289 0.885 1.00 . A A . 659 ARG CG 1 1 11 24530 1 1 145 ARG CZ C 8.828 -10.250 2.767 1.00 . A A . 659 ARG CZ 1 1 11 24531 1 1 145 ARG H H 10.940 -15.612 -1.495 1.00 . A A . 659 ARG H 1 1 11 24532 1 1 145 ARG HA H 9.453 -15.927 0.981 1.00 . A A . 659 ARG HA 1 1 11 24533 1 1 145 ARG HB2 H 10.606 -13.857 0.210 1.00 . A A . 659 ARG HB2 1 1 11 24534 1 1 145 ARG HB3 H 9.418 -13.692 -1.092 1.00 . A A . 659 ARG HB3 1 1 11 24535 1 1 145 ARG HD2 H 10.020 -11.638 0.848 1.00 . A A . 659 ARG HD2 1 1 11 24536 1 1 145 ARG HD3 H 8.602 -11.419 -0.176 1.00 . A A . 659 ARG HD3 1 1 11 24537 1 1 145 ARG HE H 7.258 -11.126 1.957 1.00 . A A . 659 ARG HE 1 1 11 24538 1 1 145 ARG HG2 H 7.609 -13.458 0.622 1.00 . A A . 659 ARG HG2 1 1 11 24539 1 1 145 ARG HG3 H 8.829 -13.633 1.905 1.00 . A A . 659 ARG HG3 1 1 11 24540 1 1 145 ARG HH11 H 10.694 -10.829 2.424 1.00 . A A . 659 ARG HH11 1 1 11 24541 1 1 145 ARG HH12 H 10.532 -9.602 3.630 1.00 . A A . 659 ARG HH12 1 1 11 24542 1 1 145 ARG HH21 H 7.084 -9.759 3.579 1.00 . A A . 659 ARG HH21 1 1 11 24543 1 1 145 ARG HH22 H 8.518 -9.078 4.360 1.00 . A A . 659 ARG HH22 1 1 11 24544 1 1 145 ARG N N 10.414 -16.209 -0.868 1.00 . A A . 659 ARG N 1 1 11 24545 1 1 145 ARG NE N 8.264 -11.032 1.863 1.00 . A A . 659 ARG NE 1 1 11 24546 1 1 145 ARG NH1 N 10.117 -10.130 2.867 1.00 . A A . 659 ARG NH1 1 1 11 24547 1 1 145 ARG NH2 N 8.082 -9.585 3.592 1.00 . A A . 659 ARG NH2 1 1 11 24548 1 1 145 ARG O O 7.071 -16.164 0.320 1.00 . A A . 659 ARG O 1 1 11 24549 1 1 146 LEU C C 6.048 -17.875 -2.134 1.00 . A A . 660 LEU C 1 1 11 24550 1 1 146 LEU CA C 6.479 -16.437 -2.474 1.00 . A A . 660 LEU CA 1 1 11 24551 1 1 146 LEU CB C 6.636 -16.164 -3.988 1.00 . A A . 660 LEU CB 1 1 11 24552 1 1 146 LEU CD1 C 5.702 -15.685 -6.252 1.00 . A A . 660 LEU CD1 1 1 11 24553 1 1 146 LEU CD2 C 4.514 -17.339 -4.852 1.00 . A A . 660 LEU CD2 1 1 11 24554 1 1 146 LEU CG C 5.341 -16.054 -4.812 1.00 . A A . 660 LEU CG 1 1 11 24555 1 1 146 LEU H H 8.561 -15.981 -2.431 1.00 . A A . 660 LEU H 1 1 11 24556 1 1 146 LEU HA H 5.718 -15.761 -2.080 1.00 . A A . 660 LEU HA 1 1 11 24557 1 1 146 LEU HB2 H 7.158 -15.212 -4.099 1.00 . A A . 660 LEU HB2 1 1 11 24558 1 1 146 LEU HB3 H 7.272 -16.932 -4.430 1.00 . A A . 660 LEU HB3 1 1 11 24559 1 1 146 LEU HD11 H 4.798 -15.555 -6.845 1.00 . A A . 660 LEU HD11 1 1 11 24560 1 1 146 LEU HD12 H 6.304 -16.474 -6.701 1.00 . A A . 660 LEU HD12 1 1 11 24561 1 1 146 LEU HD13 H 6.261 -14.749 -6.271 1.00 . A A . 660 LEU HD13 1 1 11 24562 1 1 146 LEU HD21 H 4.088 -17.551 -3.874 1.00 . A A . 660 LEU HD21 1 1 11 24563 1 1 146 LEU HD22 H 5.134 -18.176 -5.176 1.00 . A A . 660 LEU HD22 1 1 11 24564 1 1 146 LEU HD23 H 3.686 -17.221 -5.549 1.00 . A A . 660 LEU HD23 1 1 11 24565 1 1 146 LEU HG H 4.734 -15.256 -4.391 1.00 . A A . 660 LEU HG 1 1 11 24566 1 1 146 LEU N N 7.762 -16.121 -1.833 1.00 . A A . 660 LEU N 1 1 11 24567 1 1 146 LEU O O 5.074 -18.077 -1.408 1.00 . A A . 660 LEU O 1 1 11 24568 1 1 147 ASP C C 8.236 -20.671 -1.794 1.00 . A A . 661 ASP C 1 1 11 24569 1 1 147 ASP CA C 6.806 -20.259 -2.178 1.00 . A A . 661 ASP CA 1 1 11 24570 1 1 147 ASP CB C 6.304 -21.140 -3.337 1.00 . A A . 661 ASP CB 1 1 11 24571 1 1 147 ASP CG C 4.786 -21.129 -3.516 1.00 . A A . 661 ASP CG 1 1 11 24572 1 1 147 ASP H H 7.616 -18.581 -3.162 1.00 . A A . 661 ASP H 1 1 11 24573 1 1 147 ASP HA H 6.156 -20.399 -1.312 1.00 . A A . 661 ASP HA 1 1 11 24574 1 1 147 ASP HB2 H 6.791 -20.836 -4.267 1.00 . A A . 661 ASP HB2 1 1 11 24575 1 1 147 ASP HB3 H 6.596 -22.170 -3.133 1.00 . A A . 661 ASP HB3 1 1 11 24576 1 1 147 ASP N N 6.837 -18.851 -2.581 1.00 . A A . 661 ASP N 1 1 11 24577 1 1 147 ASP O O 9.171 -20.404 -2.558 1.00 . A A . 661 ASP O 1 1 11 24578 1 1 147 ASP OD1 O 4.068 -21.516 -2.568 1.00 . A A . 661 ASP OD1 1 1 11 24579 1 1 147 ASP OD2 O 4.282 -20.829 -4.624 1.00 . A A . 661 ASP OD2 1 1 11 24580 1 1 148 ARG C C 10.415 -22.825 -0.943 1.00 . A A . 662 ARG C 1 1 11 24581 1 1 148 ARG CA C 9.772 -21.686 -0.155 1.00 . A A . 662 ARG CA 1 1 11 24582 1 1 148 ARG CB C 9.729 -21.982 1.350 1.00 . A A . 662 ARG CB 1 1 11 24583 1 1 148 ARG CD C 9.433 -20.999 3.640 1.00 . A A . 662 ARG CD 1 1 11 24584 1 1 148 ARG CG C 9.702 -20.684 2.169 1.00 . A A . 662 ARG CG 1 1 11 24585 1 1 148 ARG CZ C 9.146 -19.473 5.607 1.00 . A A . 662 ARG CZ 1 1 11 24586 1 1 148 ARG H H 7.632 -21.486 -0.024 1.00 . A A . 662 ARG H 1 1 11 24587 1 1 148 ARG HA H 10.435 -20.830 -0.303 1.00 . A A . 662 ARG HA 1 1 11 24588 1 1 148 ARG HB2 H 8.854 -22.589 1.581 1.00 . A A . 662 ARG HB2 1 1 11 24589 1 1 148 ARG HB3 H 10.622 -22.544 1.635 1.00 . A A . 662 ARG HB3 1 1 11 24590 1 1 148 ARG HD2 H 8.382 -21.274 3.734 1.00 . A A . 662 ARG HD2 1 1 11 24591 1 1 148 ARG HD3 H 10.039 -21.857 3.938 1.00 . A A . 662 ARG HD3 1 1 11 24592 1 1 148 ARG HE H 10.661 -19.401 4.355 1.00 . A A . 662 ARG HE 1 1 11 24593 1 1 148 ARG HG2 H 10.667 -20.186 2.069 1.00 . A A . 662 ARG HG2 1 1 11 24594 1 1 148 ARG HG3 H 8.918 -20.019 1.803 1.00 . A A . 662 ARG HG3 1 1 11 24595 1 1 148 ARG HH11 H 7.501 -20.613 5.411 1.00 . A A . 662 ARG HH11 1 1 11 24596 1 1 148 ARG HH12 H 7.556 -19.555 6.812 1.00 . A A . 662 ARG HH12 1 1 11 24597 1 1 148 ARG HH21 H 10.587 -18.187 6.063 1.00 . A A . 662 ARG HH21 1 1 11 24598 1 1 148 ARG HH22 H 9.324 -18.403 7.281 1.00 . A A . 662 ARG HH22 1 1 11 24599 1 1 148 ARG N N 8.429 -21.323 -0.639 1.00 . A A . 662 ARG N 1 1 11 24600 1 1 148 ARG NE N 9.774 -19.861 4.515 1.00 . A A . 662 ARG NE 1 1 11 24601 1 1 148 ARG NH1 N 7.999 -19.946 5.991 1.00 . A A . 662 ARG NH1 1 1 11 24602 1 1 148 ARG NH2 N 9.692 -18.570 6.359 1.00 . A A . 662 ARG NH2 1 1 11 24603 1 1 148 ARG O O 11.589 -22.718 -1.280 1.00 . A A . 662 ARG O 1 1 11 24604 1 1 149 ILE C C 11.170 -25.957 -1.291 1.00 . A A . 663 ILE C 1 1 11 24605 1 1 149 ILE CA C 10.151 -25.073 -2.047 1.00 . A A . 663 ILE CA 1 1 11 24606 1 1 149 ILE CB C 10.651 -24.672 -3.462 1.00 . A A . 663 ILE CB 1 1 11 24607 1 1 149 ILE CD1 C 8.286 -24.233 -4.415 1.00 . A A . 663 ILE CD1 1 1 11 24608 1 1 149 ILE CG1 C 9.712 -23.721 -4.230 1.00 . A A . 663 ILE CG1 1 1 11 24609 1 1 149 ILE CG2 C 10.947 -25.904 -4.323 1.00 . A A . 663 ILE CG2 1 1 11 24610 1 1 149 ILE H H 8.710 -23.879 -1.019 1.00 . A A . 663 ILE H 1 1 11 24611 1 1 149 ILE HA H 9.277 -25.711 -2.193 1.00 . A A . 663 ILE HA 1 1 11 24612 1 1 149 ILE HB H 11.589 -24.141 -3.359 1.00 . A A . 663 ILE HB 1 1 11 24613 1 1 149 ILE HD11 H 7.819 -24.370 -3.442 1.00 . A A . 663 ILE HD11 1 1 11 24614 1 1 149 ILE HD12 H 7.716 -23.501 -4.986 1.00 . A A . 663 ILE HD12 1 1 11 24615 1 1 149 ILE HD13 H 8.296 -25.177 -4.956 1.00 . A A . 663 ILE HD13 1 1 11 24616 1 1 149 ILE HG12 H 9.672 -22.758 -3.723 1.00 . A A . 663 ILE HG12 1 1 11 24617 1 1 149 ILE HG13 H 10.144 -23.540 -5.210 1.00 . A A . 663 ILE HG13 1 1 11 24618 1 1 149 ILE HG21 H 10.071 -26.544 -4.354 1.00 . A A . 663 ILE HG21 1 1 11 24619 1 1 149 ILE HG22 H 11.210 -25.602 -5.336 1.00 . A A . 663 ILE HG22 1 1 11 24620 1 1 149 ILE HG23 H 11.790 -26.458 -3.912 1.00 . A A . 663 ILE HG23 1 1 11 24621 1 1 149 ILE N N 9.678 -23.881 -1.301 1.00 . A A . 663 ILE N 1 1 11 24622 1 1 149 ILE O O 11.117 -27.182 -1.408 1.00 . A A . 663 ILE O 1 1 11 24623 1 1 150 GLY C C 14.389 -26.217 -0.097 1.00 . A A . 664 GLY C 1 1 11 24624 1 1 150 GLY CA C 12.964 -26.072 0.438 1.00 . A A . 664 GLY CA 1 1 11 24625 1 1 150 GLY H H 12.091 -24.358 -0.496 1.00 . A A . 664 GLY H 1 1 11 24626 1 1 150 GLY HA2 H 13.013 -25.502 1.365 1.00 . A A . 664 GLY HA2 1 1 11 24627 1 1 150 GLY HA3 H 12.578 -27.066 0.668 1.00 . A A . 664 GLY HA3 1 1 11 24628 1 1 150 GLY N N 12.054 -25.372 -0.477 1.00 . A A . 664 GLY N 1 1 11 24629 1 1 150 GLY O O 14.831 -27.324 -0.424 1.00 . A A . 664 GLY O 1 1 11 24630 1 1 151 LYS C C 17.289 -23.870 -0.031 1.00 . A A . 665 LYS C 1 1 11 24631 1 1 151 LYS CA C 16.490 -24.996 -0.713 1.00 . A A . 665 LYS CA 1 1 11 24632 1 1 151 LYS CB C 16.446 -24.873 -2.255 1.00 . A A . 665 LYS CB 1 1 11 24633 1 1 151 LYS CD C 14.778 -22.986 -2.451 1.00 . A A . 665 LYS CD 1 1 11 24634 1 1 151 LYS CE C 14.334 -21.979 -3.495 1.00 . A A . 665 LYS CE 1 1 11 24635 1 1 151 LYS CG C 16.159 -23.497 -2.849 1.00 . A A . 665 LYS CG 1 1 11 24636 1 1 151 LYS H H 14.680 -24.241 0.166 1.00 . A A . 665 LYS H 1 1 11 24637 1 1 151 LYS HA H 17.012 -25.926 -0.477 1.00 . A A . 665 LYS HA 1 1 11 24638 1 1 151 LYS HB2 H 17.397 -25.201 -2.662 1.00 . A A . 665 LYS HB2 1 1 11 24639 1 1 151 LYS HB3 H 15.685 -25.542 -2.659 1.00 . A A . 665 LYS HB3 1 1 11 24640 1 1 151 LYS HD2 H 14.058 -23.805 -2.431 1.00 . A A . 665 LYS HD2 1 1 11 24641 1 1 151 LYS HD3 H 14.835 -22.519 -1.470 1.00 . A A . 665 LYS HD3 1 1 11 24642 1 1 151 LYS HE2 H 15.132 -21.252 -3.659 1.00 . A A . 665 LYS HE2 1 1 11 24643 1 1 151 LYS HE3 H 14.169 -22.534 -4.422 1.00 . A A . 665 LYS HE3 1 1 11 24644 1 1 151 LYS HG2 H 16.918 -22.778 -2.538 1.00 . A A . 665 LYS HG2 1 1 11 24645 1 1 151 LYS HG3 H 16.207 -23.599 -3.935 1.00 . A A . 665 LYS HG3 1 1 11 24646 1 1 151 LYS HZ1 H 12.379 -21.979 -2.839 1.00 . A A . 665 LYS HZ1 1 1 11 24647 1 1 151 LYS HZ2 H 12.740 -20.693 -3.797 1.00 . A A . 665 LYS HZ2 1 1 11 24648 1 1 151 LYS HZ3 H 13.257 -20.781 -2.207 1.00 . A A . 665 LYS HZ3 1 1 11 24649 1 1 151 LYS N N 15.111 -25.094 -0.189 1.00 . A A . 665 LYS N 1 1 11 24650 1 1 151 LYS NZ N 13.099 -21.303 -3.065 1.00 . A A . 665 LYS NZ 1 1 11 24651 1 1 151 LYS O O 16.726 -23.113 0.766 1.00 . A A . 665 LYS O 1 1 11 24652 1 1 152 LYS C C 19.972 -21.712 -0.824 1.00 . A A . 666 LYS C 1 1 11 24653 1 1 152 LYS CA C 19.497 -22.715 0.234 1.00 . A A . 666 LYS CA 1 1 11 24654 1 1 152 LYS CB C 20.701 -23.398 0.914 1.00 . A A . 666 LYS CB 1 1 11 24655 1 1 152 LYS CD C 19.746 -23.715 3.313 1.00 . A A . 666 LYS CD 1 1 11 24656 1 1 152 LYS CE C 20.820 -22.980 4.123 1.00 . A A . 666 LYS CE 1 1 11 24657 1 1 152 LYS CG C 20.338 -24.365 2.056 1.00 . A A . 666 LYS CG 1 1 11 24658 1 1 152 LYS H H 18.976 -24.384 -1.013 1.00 . A A . 666 LYS H 1 1 11 24659 1 1 152 LYS HA H 18.967 -22.132 0.988 1.00 . A A . 666 LYS HA 1 1 11 24660 1 1 152 LYS HB2 H 21.245 -23.965 0.156 1.00 . A A . 666 LYS HB2 1 1 11 24661 1 1 152 LYS HB3 H 21.379 -22.636 1.301 1.00 . A A . 666 LYS HB3 1 1 11 24662 1 1 152 LYS HD2 H 18.940 -23.032 3.047 1.00 . A A . 666 LYS HD2 1 1 11 24663 1 1 152 LYS HD3 H 19.327 -24.509 3.935 1.00 . A A . 666 LYS HD3 1 1 11 24664 1 1 152 LYS HE2 H 21.619 -23.686 4.367 1.00 . A A . 666 LYS HE2 1 1 11 24665 1 1 152 LYS HE3 H 21.241 -22.173 3.520 1.00 . A A . 666 LYS HE3 1 1 11 24666 1 1 152 LYS HG2 H 19.632 -25.109 1.684 1.00 . A A . 666 LYS HG2 1 1 11 24667 1 1 152 LYS HG3 H 21.242 -24.895 2.351 1.00 . A A . 666 LYS HG3 1 1 11 24668 1 1 152 LYS HZ1 H 19.511 -21.760 5.171 1.00 . A A . 666 LYS HZ1 1 1 11 24669 1 1 152 LYS HZ2 H 20.947 -21.959 5.945 1.00 . A A . 666 LYS HZ2 1 1 11 24670 1 1 152 LYS HZ3 H 19.810 -23.143 5.943 1.00 . A A . 666 LYS HZ3 1 1 11 24671 1 1 152 LYS N N 18.585 -23.735 -0.331 1.00 . A A . 666 LYS N 1 1 11 24672 1 1 152 LYS NZ N 20.252 -22.425 5.371 1.00 . A A . 666 LYS NZ 1 1 11 24673 1 1 152 LYS O O 20.056 -22.032 -2.012 1.00 . A A . 666 LYS O 1 1 11 24674 1 1 153 ASN C C 22.009 -18.700 -0.466 1.00 . A A . 667 ASN C 1 1 11 24675 1 1 153 ASN CA C 20.853 -19.411 -1.198 1.00 . A A . 667 ASN CA 1 1 11 24676 1 1 153 ASN CB C 19.701 -18.450 -1.560 1.00 . A A . 667 ASN CB 1 1 11 24677 1 1 153 ASN CG C 19.089 -17.761 -0.350 1.00 . A A . 667 ASN CG 1 1 11 24678 1 1 153 ASN H H 20.255 -20.333 0.620 1.00 . A A . 667 ASN H 1 1 11 24679 1 1 153 ASN HA H 21.263 -19.817 -2.124 1.00 . A A . 667 ASN HA 1 1 11 24680 1 1 153 ASN HB2 H 20.071 -17.677 -2.231 1.00 . A A . 667 ASN HB2 1 1 11 24681 1 1 153 ASN HB3 H 18.925 -18.998 -2.094 1.00 . A A . 667 ASN HB3 1 1 11 24682 1 1 153 ASN HD21 H 17.515 -19.044 -0.278 1.00 . A A . 667 ASN HD21 1 1 11 24683 1 1 153 ASN HD22 H 17.552 -17.785 0.934 1.00 . A A . 667 ASN HD22 1 1 11 24684 1 1 153 ASN N N 20.313 -20.504 -0.380 1.00 . A A . 667 ASN N 1 1 11 24685 1 1 153 ASN ND2 N 17.966 -18.235 0.131 1.00 . A A . 667 ASN ND2 1 1 11 24686 1 1 153 ASN O O 22.341 -19.059 0.666 1.00 . A A . 667 ASN O 1 1 11 24687 1 1 153 ASN OD1 O 19.643 -16.832 0.217 1.00 . A A . 667 ASN OD1 1 1 11 24688 1 1 154 SER C C 22.855 -15.947 0.669 1.00 . A A . 668 SER C 1 1 11 24689 1 1 154 SER CA C 23.576 -16.808 -0.377 1.00 . A A . 668 SER CA 1 1 11 24690 1 1 154 SER CB C 24.403 -15.967 -1.365 1.00 . A A . 668 SER CB 1 1 11 24691 1 1 154 SER H H 22.343 -17.416 -2.011 1.00 . A A . 668 SER H 1 1 11 24692 1 1 154 SER HA H 24.285 -17.427 0.170 1.00 . A A . 668 SER HA 1 1 11 24693 1 1 154 SER HB2 H 25.025 -15.266 -0.806 1.00 . A A . 668 SER HB2 1 1 11 24694 1 1 154 SER HB3 H 25.052 -16.631 -1.927 1.00 . A A . 668 SER HB3 1 1 11 24695 1 1 154 SER HG H 24.107 -14.486 -2.598 1.00 . A A . 668 SER HG 1 1 11 24696 1 1 154 SER N N 22.627 -17.685 -1.078 1.00 . A A . 668 SER N 1 1 11 24697 1 1 154 SER O O 22.870 -16.270 1.863 1.00 . A A . 668 SER O 1 1 11 24698 1 1 154 SER OG O 23.585 -15.253 -2.278 1.00 . A A . 668 SER OG 1 1 11 24699 1 1 155 ILE C C 20.217 -13.407 0.311 1.00 . A A . 669 ILE C 1 1 11 24700 1 1 155 ILE CA C 21.495 -13.874 1.023 1.00 . A A . 669 ILE CA 1 1 11 24701 1 1 155 ILE CB C 22.427 -12.682 1.362 1.00 . A A . 669 ILE CB 1 1 11 24702 1 1 155 ILE CD1 C 23.851 -10.762 0.404 1.00 . A A . 669 ILE CD1 1 1 11 24703 1 1 155 ILE CG1 C 22.942 -11.957 0.099 1.00 . A A . 669 ILE CG1 1 1 11 24704 1 1 155 ILE CG2 C 23.581 -13.163 2.267 1.00 . A A . 669 ILE CG2 1 1 11 24705 1 1 155 ILE H H 22.210 -14.737 -0.786 1.00 . A A . 669 ILE H 1 1 11 24706 1 1 155 ILE HA H 21.183 -14.329 1.962 1.00 . A A . 669 ILE HA 1 1 11 24707 1 1 155 ILE HB H 21.848 -11.958 1.934 1.00 . A A . 669 ILE HB 1 1 11 24708 1 1 155 ILE HD11 H 24.084 -10.230 -0.516 1.00 . A A . 669 ILE HD11 1 1 11 24709 1 1 155 ILE HD12 H 23.348 -10.077 1.083 1.00 . A A . 669 ILE HD12 1 1 11 24710 1 1 155 ILE HD13 H 24.783 -11.104 0.850 1.00 . A A . 669 ILE HD13 1 1 11 24711 1 1 155 ILE HG12 H 23.489 -12.658 -0.529 1.00 . A A . 669 ILE HG12 1 1 11 24712 1 1 155 ILE HG13 H 22.091 -11.585 -0.468 1.00 . A A . 669 ILE HG13 1 1 11 24713 1 1 155 ILE HG21 H 23.180 -13.744 3.098 1.00 . A A . 669 ILE HG21 1 1 11 24714 1 1 155 ILE HG22 H 24.285 -13.775 1.703 1.00 . A A . 669 ILE HG22 1 1 11 24715 1 1 155 ILE HG23 H 24.115 -12.313 2.687 1.00 . A A . 669 ILE HG23 1 1 11 24716 1 1 155 ILE N N 22.198 -14.880 0.217 1.00 . A A . 669 ILE N 1 1 11 24717 1 1 155 ILE O O 20.134 -13.419 -0.924 1.00 . A A . 669 ILE O 1 1 11 24718 1 1 156 LEU C C 17.341 -11.394 1.514 1.00 . A A . 670 LEU C 1 1 11 24719 1 1 156 LEU CA C 17.938 -12.460 0.589 1.00 . A A . 670 LEU CA 1 1 11 24720 1 1 156 LEU CB C 16.939 -13.608 0.315 1.00 . A A . 670 LEU CB 1 1 11 24721 1 1 156 LEU CD1 C 15.157 -15.221 1.013 1.00 . A A . 670 LEU CD1 1 1 11 24722 1 1 156 LEU CD2 C 17.119 -14.954 2.492 1.00 . A A . 670 LEU CD2 1 1 11 24723 1 1 156 LEU CG C 16.194 -14.219 1.523 1.00 . A A . 670 LEU CG 1 1 11 24724 1 1 156 LEU H H 19.397 -12.929 2.088 1.00 . A A . 670 LEU H 1 1 11 24725 1 1 156 LEU HA H 18.136 -11.969 -0.363 1.00 . A A . 670 LEU HA 1 1 11 24726 1 1 156 LEU HB2 H 16.184 -13.213 -0.364 1.00 . A A . 670 LEU HB2 1 1 11 24727 1 1 156 LEU HB3 H 17.455 -14.409 -0.215 1.00 . A A . 670 LEU HB3 1 1 11 24728 1 1 156 LEU HD11 H 14.441 -14.718 0.365 1.00 . A A . 670 LEU HD11 1 1 11 24729 1 1 156 LEU HD12 H 14.615 -15.648 1.858 1.00 . A A . 670 LEU HD12 1 1 11 24730 1 1 156 LEU HD13 H 15.649 -16.022 0.461 1.00 . A A . 670 LEU HD13 1 1 11 24731 1 1 156 LEU HD21 H 17.700 -15.706 1.961 1.00 . A A . 670 LEU HD21 1 1 11 24732 1 1 156 LEU HD22 H 16.527 -15.437 3.269 1.00 . A A . 670 LEU HD22 1 1 11 24733 1 1 156 LEU HD23 H 17.792 -14.248 2.976 1.00 . A A . 670 LEU HD23 1 1 11 24734 1 1 156 LEU HG H 15.665 -13.434 2.062 1.00 . A A . 670 LEU HG 1 1 11 24735 1 1 156 LEU N N 19.222 -12.976 1.087 1.00 . A A . 670 LEU N 1 1 11 24736 1 1 156 LEU O O 17.621 -11.372 2.714 1.00 . A A . 670 LEU O 1 1 11 24737 1 1 157 LEU C C 14.830 -10.043 2.750 1.00 . A A . 671 LEU C 1 1 11 24738 1 1 157 LEU CA C 15.809 -9.467 1.706 1.00 . A A . 671 LEU CA 1 1 11 24739 1 1 157 LEU CB C 15.140 -8.518 0.692 1.00 . A A . 671 LEU CB 1 1 11 24740 1 1 157 LEU CD1 C 15.262 -6.474 2.219 1.00 . A A . 671 LEU CD1 1 1 11 24741 1 1 157 LEU CD2 C 13.897 -6.424 0.142 1.00 . A A . 671 LEU CD2 1 1 11 24742 1 1 157 LEU CG C 14.385 -7.314 1.288 1.00 . A A . 671 LEU CG 1 1 11 24743 1 1 157 LEU H H 16.290 -10.609 -0.023 1.00 . A A . 671 LEU H 1 1 11 24744 1 1 157 LEU HA H 16.571 -8.901 2.243 1.00 . A A . 671 LEU HA 1 1 11 24745 1 1 157 LEU HB2 H 15.914 -8.140 0.022 1.00 . A A . 671 LEU HB2 1 1 11 24746 1 1 157 LEU HB3 H 14.437 -9.090 0.089 1.00 . A A . 671 LEU HB3 1 1 11 24747 1 1 157 LEU HD11 H 16.237 -6.294 1.765 1.00 . A A . 671 LEU HD11 1 1 11 24748 1 1 157 LEU HD12 H 15.387 -6.979 3.179 1.00 . A A . 671 LEU HD12 1 1 11 24749 1 1 157 LEU HD13 H 14.781 -5.517 2.407 1.00 . A A . 671 LEU HD13 1 1 11 24750 1 1 157 LEU HD21 H 13.269 -7.003 -0.536 1.00 . A A . 671 LEU HD21 1 1 11 24751 1 1 157 LEU HD22 H 14.743 -6.020 -0.411 1.00 . A A . 671 LEU HD22 1 1 11 24752 1 1 157 LEU HD23 H 13.303 -5.602 0.542 1.00 . A A . 671 LEU HD23 1 1 11 24753 1 1 157 LEU HG H 13.517 -7.669 1.843 1.00 . A A . 671 LEU HG 1 1 11 24754 1 1 157 LEU N N 16.492 -10.526 0.960 1.00 . A A . 671 LEU N 1 1 11 24755 1 1 157 LEU O O 14.091 -10.986 2.465 1.00 . A A . 671 LEU O 1 1 11 24756 1 1 158 HIS C C 12.645 -10.117 5.009 1.00 . A A . 672 HIS C 1 1 11 24757 1 1 158 HIS CA C 14.138 -9.792 5.183 1.00 . A A . 672 HIS CA 1 1 11 24758 1 1 158 HIS CB C 14.362 -8.596 6.123 1.00 . A A . 672 HIS CB 1 1 11 24759 1 1 158 HIS CD2 C 14.850 -8.671 8.636 1.00 . A A . 672 HIS CD2 1 1 11 24760 1 1 158 HIS CE1 C 12.851 -9.095 9.433 1.00 . A A . 672 HIS CE1 1 1 11 24761 1 1 158 HIS CG C 14.005 -8.825 7.572 1.00 . A A . 672 HIS CG 1 1 11 24762 1 1 158 HIS H H 15.521 -8.692 4.035 1.00 . A A . 672 HIS H 1 1 11 24763 1 1 158 HIS HA H 14.613 -10.668 5.624 1.00 . A A . 672 HIS HA 1 1 11 24764 1 1 158 HIS HB2 H 15.410 -8.295 6.062 1.00 . A A . 672 HIS HB2 1 1 11 24765 1 1 158 HIS HB3 H 13.787 -7.747 5.758 1.00 . A A . 672 HIS HB3 1 1 11 24766 1 1 158 HIS HD1 H 11.906 -9.280 7.577 1.00 . A A . 672 HIS HD1 1 1 11 24767 1 1 158 HIS HD2 H 15.899 -8.414 8.566 1.00 . A A . 672 HIS HD2 1 1 11 24768 1 1 158 HIS HE1 H 12.022 -9.287 10.107 1.00 . A A . 672 HIS HE1 1 1 11 24769 1 1 158 HIS N N 14.851 -9.443 3.943 1.00 . A A . 672 HIS N 1 1 11 24770 1 1 158 HIS ND1 N 12.759 -9.092 8.095 1.00 . A A . 672 HIS ND1 1 1 11 24771 1 1 158 HIS NE2 N 14.113 -8.833 9.818 1.00 . A A . 672 HIS NE2 1 1 11 24772 1 1 158 HIS O O 12.262 -11.311 5.116 1.00 . A A . 672 HIS O 1 1 12 24773 1 1 20 ASN C C 6.831 9.774 8.100 1.00 . A A . 534 ASN C 1 1 12 24774 1 1 20 ASN CA C 5.708 9.714 9.165 1.00 . A A . 534 ASN CA 1 1 12 24775 1 1 20 ASN CB C 5.252 11.101 9.669 1.00 . A A . 534 ASN CB 1 1 12 24776 1 1 20 ASN CG C 6.325 12.130 9.989 1.00 . A A . 534 ASN CG 1 1 12 24777 1 1 20 ASN H H 7.079 8.612 10.322 1.00 . A A . 534 ASN H 1 1 12 24778 1 1 20 ASN HA H 4.845 9.250 8.691 1.00 . A A . 534 ASN HA 1 1 12 24779 1 1 20 ASN HB2 H 4.607 11.545 8.913 1.00 . A A . 534 ASN HB2 1 1 12 24780 1 1 20 ASN HB3 H 4.644 10.965 10.560 1.00 . A A . 534 ASN HB3 1 1 12 24781 1 1 20 ASN HD21 H 4.940 13.363 10.770 1.00 . A A . 534 ASN HD21 1 1 12 24782 1 1 20 ASN HD22 H 6.622 13.959 10.687 1.00 . A A . 534 ASN HD22 1 1 12 24783 1 1 20 ASN N N 6.102 8.863 10.295 1.00 . A A . 534 ASN N 1 1 12 24784 1 1 20 ASN ND2 N 5.924 13.239 10.554 1.00 . A A . 534 ASN ND2 1 1 12 24785 1 1 20 ASN O O 7.902 9.187 8.293 1.00 . A A . 534 ASN O 1 1 12 24786 1 1 20 ASN OD1 O 7.502 12.004 9.689 1.00 . A A . 534 ASN OD1 1 1 12 24787 1 1 21 CYS C C 8.021 9.217 5.369 1.00 . A A . 535 CYS C 1 1 12 24788 1 1 21 CYS CA C 7.544 10.605 5.860 1.00 . A A . 535 CYS CA 1 1 12 24789 1 1 21 CYS CB C 8.661 11.620 6.180 1.00 . A A . 535 CYS CB 1 1 12 24790 1 1 21 CYS H H 5.736 11.001 6.906 1.00 . A A . 535 CYS H 1 1 12 24791 1 1 21 CYS HA H 6.981 11.022 5.023 1.00 . A A . 535 CYS HA 1 1 12 24792 1 1 21 CYS HB2 H 9.258 11.272 7.022 1.00 . A A . 535 CYS HB2 1 1 12 24793 1 1 21 CYS HB3 H 9.307 11.737 5.309 1.00 . A A . 535 CYS HB3 1 1 12 24794 1 1 21 CYS HG H 7.514 12.897 7.813 1.00 . A A . 535 CYS HG 1 1 12 24795 1 1 21 CYS N N 6.612 10.495 6.993 1.00 . A A . 535 CYS N 1 1 12 24796 1 1 21 CYS O O 7.195 8.312 5.220 1.00 . A A . 535 CYS O 1 1 12 24797 1 1 21 CYS SG S 7.966 13.246 6.598 1.00 . A A . 535 CYS SG 1 1 12 24798 1 1 22 ARG C C 9.594 6.500 5.300 1.00 . A A . 536 ARG C 1 1 12 24799 1 1 22 ARG CA C 9.818 7.768 4.465 1.00 . A A . 536 ARG CA 1 1 12 24800 1 1 22 ARG CB C 11.277 7.931 3.986 1.00 . A A . 536 ARG CB 1 1 12 24801 1 1 22 ARG CD C 13.779 7.998 4.540 1.00 . A A . 536 ARG CD 1 1 12 24802 1 1 22 ARG CG C 12.349 7.877 5.093 1.00 . A A . 536 ARG CG 1 1 12 24803 1 1 22 ARG CZ C 14.926 10.240 4.580 1.00 . A A . 536 ARG CZ 1 1 12 24804 1 1 22 ARG H H 9.984 9.744 5.308 1.00 . A A . 536 ARG H 1 1 12 24805 1 1 22 ARG HA H 9.211 7.606 3.571 1.00 . A A . 536 ARG HA 1 1 12 24806 1 1 22 ARG HB2 H 11.482 7.126 3.281 1.00 . A A . 536 ARG HB2 1 1 12 24807 1 1 22 ARG HB3 H 11.366 8.873 3.441 1.00 . A A . 536 ARG HB3 1 1 12 24808 1 1 22 ARG HD2 H 14.475 7.709 5.328 1.00 . A A . 536 ARG HD2 1 1 12 24809 1 1 22 ARG HD3 H 13.907 7.287 3.721 1.00 . A A . 536 ARG HD3 1 1 12 24810 1 1 22 ARG HE H 13.648 9.642 3.187 1.00 . A A . 536 ARG HE 1 1 12 24811 1 1 22 ARG HG2 H 12.177 8.674 5.816 1.00 . A A . 536 ARG HG2 1 1 12 24812 1 1 22 ARG HG3 H 12.274 6.921 5.609 1.00 . A A . 536 ARG HG3 1 1 12 24813 1 1 22 ARG HH11 H 15.672 9.087 6.067 1.00 . A A . 536 ARG HH11 1 1 12 24814 1 1 22 ARG HH12 H 16.214 10.752 6.026 1.00 . A A . 536 ARG HH12 1 1 12 24815 1 1 22 ARG HH21 H 14.342 11.720 3.363 1.00 . A A . 536 ARG HH21 1 1 12 24816 1 1 22 ARG HH22 H 15.684 12.105 4.406 1.00 . A A . 536 ARG HH22 1 1 12 24817 1 1 22 ARG N N 9.322 9.010 5.096 1.00 . A A . 536 ARG N 1 1 12 24818 1 1 22 ARG NE N 14.087 9.360 4.056 1.00 . A A . 536 ARG NE 1 1 12 24819 1 1 22 ARG NH1 N 15.678 9.996 5.616 1.00 . A A . 536 ARG NH1 1 1 12 24820 1 1 22 ARG NH2 N 15.025 11.423 4.052 1.00 . A A . 536 ARG NH2 1 1 12 24821 1 1 22 ARG O O 9.378 5.436 4.721 1.00 . A A . 536 ARG O 1 1 12 24822 1 1 23 LYS C C 7.968 4.736 7.313 1.00 . A A . 537 LYS C 1 1 12 24823 1 1 23 LYS CA C 9.288 5.465 7.556 1.00 . A A . 537 LYS CA 1 1 12 24824 1 1 23 LYS CB C 9.333 5.941 9.012 1.00 . A A . 537 LYS CB 1 1 12 24825 1 1 23 LYS CD C 10.918 6.502 10.894 1.00 . A A . 537 LYS CD 1 1 12 24826 1 1 23 LYS CE C 12.369 6.523 11.396 1.00 . A A . 537 LYS CE 1 1 12 24827 1 1 23 LYS CG C 10.788 6.178 9.402 1.00 . A A . 537 LYS CG 1 1 12 24828 1 1 23 LYS H H 9.751 7.509 7.035 1.00 . A A . 537 LYS H 1 1 12 24829 1 1 23 LYS HA H 10.072 4.719 7.433 1.00 . A A . 537 LYS HA 1 1 12 24830 1 1 23 LYS HB2 H 8.748 6.853 9.139 1.00 . A A . 537 LYS HB2 1 1 12 24831 1 1 23 LYS HB3 H 8.920 5.169 9.661 1.00 . A A . 537 LYS HB3 1 1 12 24832 1 1 23 LYS HD2 H 10.448 7.462 11.093 1.00 . A A . 537 LYS HD2 1 1 12 24833 1 1 23 LYS HD3 H 10.384 5.732 11.453 1.00 . A A . 537 LYS HD3 1 1 12 24834 1 1 23 LYS HE2 H 12.359 6.752 12.466 1.00 . A A . 537 LYS HE2 1 1 12 24835 1 1 23 LYS HE3 H 12.800 5.525 11.282 1.00 . A A . 537 LYS HE3 1 1 12 24836 1 1 23 LYS HG2 H 11.356 5.277 9.176 1.00 . A A . 537 LYS HG2 1 1 12 24837 1 1 23 LYS HG3 H 11.157 6.998 8.794 1.00 . A A . 537 LYS HG3 1 1 12 24838 1 1 23 LYS HZ1 H 12.767 8.414 10.640 1.00 . A A . 537 LYS HZ1 1 1 12 24839 1 1 23 LYS HZ2 H 13.417 7.197 9.742 1.00 . A A . 537 LYS HZ2 1 1 12 24840 1 1 23 LYS HZ3 H 14.107 7.615 11.179 1.00 . A A . 537 LYS HZ3 1 1 12 24841 1 1 23 LYS N N 9.550 6.599 6.636 1.00 . A A . 537 LYS N 1 1 12 24842 1 1 23 LYS NZ N 13.220 7.508 10.691 1.00 . A A . 537 LYS NZ 1 1 12 24843 1 1 23 LYS O O 7.873 3.555 7.654 1.00 . A A . 537 LYS O 1 1 12 24844 1 1 24 LEU C C 5.688 3.747 5.396 1.00 . A A . 538 LEU C 1 1 12 24845 1 1 24 LEU CA C 5.653 4.891 6.419 1.00 . A A . 538 LEU CA 1 1 12 24846 1 1 24 LEU CB C 4.722 6.010 5.914 1.00 . A A . 538 LEU CB 1 1 12 24847 1 1 24 LEU CD1 C 3.614 8.231 6.289 1.00 . A A . 538 LEU CD1 1 1 12 24848 1 1 24 LEU CD2 C 3.252 6.442 7.952 1.00 . A A . 538 LEU CD2 1 1 12 24849 1 1 24 LEU CG C 4.268 7.030 6.971 1.00 . A A . 538 LEU CG 1 1 12 24850 1 1 24 LEU H H 7.235 6.377 6.478 1.00 . A A . 538 LEU H 1 1 12 24851 1 1 24 LEU HA H 5.240 4.477 7.334 1.00 . A A . 538 LEU HA 1 1 12 24852 1 1 24 LEU HB2 H 5.229 6.536 5.109 1.00 . A A . 538 LEU HB2 1 1 12 24853 1 1 24 LEU HB3 H 3.831 5.552 5.483 1.00 . A A . 538 LEU HB3 1 1 12 24854 1 1 24 LEU HD11 H 3.259 8.946 7.030 1.00 . A A . 538 LEU HD11 1 1 12 24855 1 1 24 LEU HD12 H 2.775 7.905 5.675 1.00 . A A . 538 LEU HD12 1 1 12 24856 1 1 24 LEU HD13 H 4.343 8.723 5.644 1.00 . A A . 538 LEU HD13 1 1 12 24857 1 1 24 LEU HD21 H 2.374 6.085 7.415 1.00 . A A . 538 LEU HD21 1 1 12 24858 1 1 24 LEU HD22 H 2.951 7.205 8.671 1.00 . A A . 538 LEU HD22 1 1 12 24859 1 1 24 LEU HD23 H 3.701 5.619 8.502 1.00 . A A . 538 LEU HD23 1 1 12 24860 1 1 24 LEU HG H 5.139 7.379 7.522 1.00 . A A . 538 LEU HG 1 1 12 24861 1 1 24 LEU N N 6.998 5.421 6.709 1.00 . A A . 538 LEU N 1 1 12 24862 1 1 24 LEU O O 4.991 2.745 5.566 1.00 . A A . 538 LEU O 1 1 12 24863 1 1 25 VAL C C 7.987 1.963 3.798 1.00 . A A . 539 VAL C 1 1 12 24864 1 1 25 VAL CA C 6.793 2.829 3.368 1.00 . A A . 539 VAL CA 1 1 12 24865 1 1 25 VAL CB C 6.895 3.445 1.955 1.00 . A A . 539 VAL CB 1 1 12 24866 1 1 25 VAL CG1 C 8.301 3.930 1.612 1.00 . A A . 539 VAL CG1 1 1 12 24867 1 1 25 VAL CG2 C 6.435 2.450 0.891 1.00 . A A . 539 VAL CG2 1 1 12 24868 1 1 25 VAL H H 7.020 4.760 4.272 1.00 . A A . 539 VAL H 1 1 12 24869 1 1 25 VAL HA H 5.947 2.153 3.318 1.00 . A A . 539 VAL HA 1 1 12 24870 1 1 25 VAL HB H 6.221 4.301 1.896 1.00 . A A . 539 VAL HB 1 1 12 24871 1 1 25 VAL HG11 H 8.318 4.363 0.611 1.00 . A A . 539 VAL HG11 1 1 12 24872 1 1 25 VAL HG12 H 8.607 4.683 2.341 1.00 . A A . 539 VAL HG12 1 1 12 24873 1 1 25 VAL HG13 H 8.989 3.086 1.634 1.00 . A A . 539 VAL HG13 1 1 12 24874 1 1 25 VAL HG21 H 7.016 1.538 0.973 1.00 . A A . 539 VAL HG21 1 1 12 24875 1 1 25 VAL HG22 H 5.383 2.211 1.036 1.00 . A A . 539 VAL HG22 1 1 12 24876 1 1 25 VAL HG23 H 6.562 2.879 -0.104 1.00 . A A . 539 VAL HG23 1 1 12 24877 1 1 25 VAL N N 6.521 3.883 4.358 1.00 . A A . 539 VAL N 1 1 12 24878 1 1 25 VAL O O 7.928 0.740 3.717 1.00 . A A . 539 VAL O 1 1 12 24879 1 1 26 ALA C C 10.351 0.914 5.760 1.00 . A A . 540 ALA C 1 1 12 24880 1 1 26 ALA CA C 10.337 1.923 4.596 1.00 . A A . 540 ALA CA 1 1 12 24881 1 1 26 ALA CB C 11.389 3.010 4.833 1.00 . A A . 540 ALA CB 1 1 12 24882 1 1 26 ALA H H 9.024 3.583 4.423 1.00 . A A . 540 ALA H 1 1 12 24883 1 1 26 ALA HA H 10.614 1.376 3.695 1.00 . A A . 540 ALA HA 1 1 12 24884 1 1 26 ALA HB1 H 12.382 2.562 4.830 1.00 . A A . 540 ALA HB1 1 1 12 24885 1 1 26 ALA HB2 H 11.343 3.767 4.050 1.00 . A A . 540 ALA HB2 1 1 12 24886 1 1 26 ALA HB3 H 11.218 3.477 5.803 1.00 . A A . 540 ALA HB3 1 1 12 24887 1 1 26 ALA N N 9.049 2.572 4.341 1.00 . A A . 540 ALA N 1 1 12 24888 1 1 26 ALA O O 11.389 0.292 6.015 1.00 . A A . 540 ALA O 1 1 12 24889 1 1 27 SER C C 9.100 -1.672 7.078 1.00 . A A . 541 SER C 1 1 12 24890 1 1 27 SER CA C 9.154 -0.225 7.587 1.00 . A A . 541 SER CA 1 1 12 24891 1 1 27 SER CB C 7.931 0.070 8.465 1.00 . A A . 541 SER CB 1 1 12 24892 1 1 27 SER H H 8.385 1.188 6.172 1.00 . A A . 541 SER H 1 1 12 24893 1 1 27 SER HA H 10.050 -0.108 8.198 1.00 . A A . 541 SER HA 1 1 12 24894 1 1 27 SER HB2 H 7.958 -0.579 9.340 1.00 . A A . 541 SER HB2 1 1 12 24895 1 1 27 SER HB3 H 7.957 1.107 8.797 1.00 . A A . 541 SER HB3 1 1 12 24896 1 1 27 SER HG H 6.001 0.279 8.231 1.00 . A A . 541 SER HG 1 1 12 24897 1 1 27 SER N N 9.237 0.735 6.479 1.00 . A A . 541 SER N 1 1 12 24898 1 1 27 SER O O 9.539 -2.596 7.766 1.00 . A A . 541 SER O 1 1 12 24899 1 1 27 SER OG O 6.731 -0.166 7.756 1.00 . A A . 541 SER OG 1 1 12 24900 1 1 28 MET C C 9.617 -3.936 4.882 1.00 . A A . 542 MET C 1 1 12 24901 1 1 28 MET CA C 8.344 -3.140 5.214 1.00 . A A . 542 MET CA 1 1 12 24902 1 1 28 MET CB C 7.532 -2.905 3.927 1.00 . A A . 542 MET CB 1 1 12 24903 1 1 28 MET CE C 5.153 -3.511 1.536 1.00 . A A . 542 MET CE 1 1 12 24904 1 1 28 MET CG C 6.037 -3.197 4.114 1.00 . A A . 542 MET CG 1 1 12 24905 1 1 28 MET H H 8.223 -1.043 5.387 1.00 . A A . 542 MET H 1 1 12 24906 1 1 28 MET HA H 7.758 -3.720 5.923 1.00 . A A . 542 MET HA 1 1 12 24907 1 1 28 MET HB2 H 7.620 -1.868 3.612 1.00 . A A . 542 MET HB2 1 1 12 24908 1 1 28 MET HB3 H 7.962 -3.517 3.126 1.00 . A A . 542 MET HB3 1 1 12 24909 1 1 28 MET HE1 H 4.875 -4.177 0.719 1.00 . A A . 542 MET HE1 1 1 12 24910 1 1 28 MET HE2 H 4.372 -2.765 1.696 1.00 . A A . 542 MET HE2 1 1 12 24911 1 1 28 MET HE3 H 6.095 -3.020 1.298 1.00 . A A . 542 MET HE3 1 1 12 24912 1 1 28 MET HG2 H 5.845 -3.498 5.142 1.00 . A A . 542 MET HG2 1 1 12 24913 1 1 28 MET HG3 H 5.482 -2.273 3.944 1.00 . A A . 542 MET HG3 1 1 12 24914 1 1 28 MET N N 8.591 -1.857 5.856 1.00 . A A . 542 MET N 1 1 12 24915 1 1 28 MET O O 10.671 -3.346 4.626 1.00 . A A . 542 MET O 1 1 12 24916 1 1 28 MET SD S 5.360 -4.484 3.039 1.00 . A A . 542 MET SD 1 1 12 24917 1 1 29 PRO C C 11.137 -5.932 2.986 1.00 . A A . 543 PRO C 1 1 12 24918 1 1 29 PRO CA C 10.631 -6.153 4.419 1.00 . A A . 543 PRO CA 1 1 12 24919 1 1 29 PRO CB C 10.088 -7.570 4.618 1.00 . A A . 543 PRO CB 1 1 12 24920 1 1 29 PRO CD C 8.274 -6.037 4.826 1.00 . A A . 543 PRO CD 1 1 12 24921 1 1 29 PRO CG C 8.608 -7.422 4.275 1.00 . A A . 543 PRO CG 1 1 12 24922 1 1 29 PRO HA H 11.461 -5.987 5.107 1.00 . A A . 543 PRO HA 1 1 12 24923 1 1 29 PRO HB2 H 10.583 -8.301 3.978 1.00 . A A . 543 PRO HB2 1 1 12 24924 1 1 29 PRO HB3 H 10.187 -7.849 5.668 1.00 . A A . 543 PRO HB3 1 1 12 24925 1 1 29 PRO HD2 H 7.501 -5.598 4.206 1.00 . A A . 543 PRO HD2 1 1 12 24926 1 1 29 PRO HD3 H 7.928 -6.070 5.858 1.00 . A A . 543 PRO HD3 1 1 12 24927 1 1 29 PRO HG2 H 8.487 -7.412 3.186 1.00 . A A . 543 PRO HG2 1 1 12 24928 1 1 29 PRO HG3 H 7.997 -8.201 4.731 1.00 . A A . 543 PRO HG3 1 1 12 24929 1 1 29 PRO N N 9.512 -5.273 4.759 1.00 . A A . 543 PRO N 1 1 12 24930 1 1 29 PRO O O 12.308 -6.186 2.710 1.00 . A A . 543 PRO O 1 1 12 24931 1 1 30 LEU C C 11.778 -3.826 0.785 1.00 . A A . 544 LEU C 1 1 12 24932 1 1 30 LEU CA C 10.689 -4.915 0.760 1.00 . A A . 544 LEU CA 1 1 12 24933 1 1 30 LEU CB C 9.475 -4.389 -0.032 1.00 . A A . 544 LEU CB 1 1 12 24934 1 1 30 LEU CD1 C 7.184 -4.554 -1.008 1.00 . A A . 544 LEU CD1 1 1 12 24935 1 1 30 LEU CD2 C 8.214 -6.635 -0.212 1.00 . A A . 544 LEU CD2 1 1 12 24936 1 1 30 LEU CG C 8.132 -5.136 0.044 1.00 . A A . 544 LEU CG 1 1 12 24937 1 1 30 LEU H H 9.345 -5.216 2.395 1.00 . A A . 544 LEU H 1 1 12 24938 1 1 30 LEU HA H 11.102 -5.766 0.220 1.00 . A A . 544 LEU HA 1 1 12 24939 1 1 30 LEU HB2 H 9.289 -3.358 0.269 1.00 . A A . 544 LEU HB2 1 1 12 24940 1 1 30 LEU HB3 H 9.779 -4.374 -1.076 1.00 . A A . 544 LEU HB3 1 1 12 24941 1 1 30 LEU HD11 H 7.590 -4.722 -2.006 1.00 . A A . 544 LEU HD11 1 1 12 24942 1 1 30 LEU HD12 H 7.068 -3.481 -0.853 1.00 . A A . 544 LEU HD12 1 1 12 24943 1 1 30 LEU HD13 H 6.209 -5.035 -0.939 1.00 . A A . 544 LEU HD13 1 1 12 24944 1 1 30 LEU HD21 H 7.215 -7.064 -0.121 1.00 . A A . 544 LEU HD21 1 1 12 24945 1 1 30 LEU HD22 H 8.858 -7.107 0.528 1.00 . A A . 544 LEU HD22 1 1 12 24946 1 1 30 LEU HD23 H 8.611 -6.831 -1.208 1.00 . A A . 544 LEU HD23 1 1 12 24947 1 1 30 LEU HG H 7.702 -4.981 1.033 1.00 . A A . 544 LEU HG 1 1 12 24948 1 1 30 LEU N N 10.299 -5.358 2.106 1.00 . A A . 544 LEU N 1 1 12 24949 1 1 30 LEU O O 12.462 -3.607 -0.215 1.00 . A A . 544 LEU O 1 1 12 24950 1 1 31 PHE C C 13.923 -2.354 3.248 1.00 . A A . 545 PHE C 1 1 12 24951 1 1 31 PHE CA C 12.905 -2.057 2.138 1.00 . A A . 545 PHE CA 1 1 12 24952 1 1 31 PHE CB C 12.136 -0.757 2.393 1.00 . A A . 545 PHE CB 1 1 12 24953 1 1 31 PHE CD1 C 11.226 0.044 0.150 1.00 . A A . 545 PHE CD1 1 1 12 24954 1 1 31 PHE CD2 C 9.695 -0.834 1.820 1.00 . A A . 545 PHE CD2 1 1 12 24955 1 1 31 PHE CE1 C 10.136 0.325 -0.695 1.00 . A A . 545 PHE CE1 1 1 12 24956 1 1 31 PHE CE2 C 8.609 -0.585 0.967 1.00 . A A . 545 PHE CE2 1 1 12 24957 1 1 31 PHE CG C 10.998 -0.504 1.426 1.00 . A A . 545 PHE CG 1 1 12 24958 1 1 31 PHE CZ C 8.827 0.023 -0.280 1.00 . A A . 545 PHE CZ 1 1 12 24959 1 1 31 PHE H H 11.397 -3.427 2.725 1.00 . A A . 545 PHE H 1 1 12 24960 1 1 31 PHE HA H 13.482 -1.929 1.223 1.00 . A A . 545 PHE HA 1 1 12 24961 1 1 31 PHE HB2 H 11.732 -0.794 3.406 1.00 . A A . 545 PHE HB2 1 1 12 24962 1 1 31 PHE HB3 H 12.822 0.088 2.355 1.00 . A A . 545 PHE HB3 1 1 12 24963 1 1 31 PHE HD1 H 12.231 0.265 -0.177 1.00 . A A . 545 PHE HD1 1 1 12 24964 1 1 31 PHE HD2 H 9.532 -1.254 2.798 1.00 . A A . 545 PHE HD2 1 1 12 24965 1 1 31 PHE HE1 H 10.304 0.791 -1.654 1.00 . A A . 545 PHE HE1 1 1 12 24966 1 1 31 PHE HE2 H 7.604 -0.805 1.297 1.00 . A A . 545 PHE HE2 1 1 12 24967 1 1 31 PHE HZ H 7.977 0.285 -0.893 1.00 . A A . 545 PHE HZ 1 1 12 24968 1 1 31 PHE N N 11.960 -3.157 1.929 1.00 . A A . 545 PHE N 1 1 12 24969 1 1 31 PHE O O 14.600 -1.441 3.724 1.00 . A A . 545 PHE O 1 1 12 24970 1 1 32 ALA C C 16.516 -3.604 4.145 1.00 . A A . 546 ALA C 1 1 12 24971 1 1 32 ALA CA C 15.125 -4.129 4.514 1.00 . A A . 546 ALA CA 1 1 12 24972 1 1 32 ALA CB C 15.162 -5.649 4.364 1.00 . A A . 546 ALA CB 1 1 12 24973 1 1 32 ALA H H 13.526 -4.318 3.114 1.00 . A A . 546 ALA H 1 1 12 24974 1 1 32 ALA HA H 14.915 -3.866 5.549 1.00 . A A . 546 ALA HA 1 1 12 24975 1 1 32 ALA HB1 H 15.387 -5.892 3.323 1.00 . A A . 546 ALA HB1 1 1 12 24976 1 1 32 ALA HB2 H 15.960 -6.054 4.989 1.00 . A A . 546 ALA HB2 1 1 12 24977 1 1 32 ALA HB3 H 14.203 -6.079 4.652 1.00 . A A . 546 ALA HB3 1 1 12 24978 1 1 32 ALA N N 14.069 -3.629 3.623 1.00 . A A . 546 ALA N 1 1 12 24979 1 1 32 ALA O O 17.332 -3.305 5.016 1.00 . A A . 546 ALA O 1 1 12 24980 1 1 33 ASN C C 18.042 -1.886 1.433 1.00 . A A . 547 ASN C 1 1 12 24981 1 1 33 ASN CA C 18.049 -3.194 2.238 1.00 . A A . 547 ASN CA 1 1 12 24982 1 1 33 ASN CB C 18.435 -4.419 1.397 1.00 . A A . 547 ASN CB 1 1 12 24983 1 1 33 ASN CG C 19.710 -4.999 1.918 1.00 . A A . 547 ASN CG 1 1 12 24984 1 1 33 ASN H H 16.036 -3.845 2.212 1.00 . A A . 547 ASN H 1 1 12 24985 1 1 33 ASN HA H 18.786 -3.050 3.033 1.00 . A A . 547 ASN HA 1 1 12 24986 1 1 33 ASN HB2 H 17.660 -5.185 1.418 1.00 . A A . 547 ASN HB2 1 1 12 24987 1 1 33 ASN HB3 H 18.573 -4.154 0.369 1.00 . A A . 547 ASN HB3 1 1 12 24988 1 1 33 ASN HD21 H 18.688 -6.083 3.294 1.00 . A A . 547 ASN HD21 1 1 12 24989 1 1 33 ASN HD22 H 20.436 -6.009 3.431 1.00 . A A . 547 ASN HD22 1 1 12 24990 1 1 33 ASN N N 16.763 -3.509 2.839 1.00 . A A . 547 ASN N 1 1 12 24991 1 1 33 ASN ND2 N 19.593 -5.780 2.950 1.00 . A A . 547 ASN ND2 1 1 12 24992 1 1 33 ASN O O 19.055 -1.505 0.844 1.00 . A A . 547 ASN O 1 1 12 24993 1 1 33 ASN OD1 O 20.812 -4.688 1.473 1.00 . A A . 547 ASN OD1 1 1 12 24994 1 1 34 ALA C C 17.643 1.153 0.917 1.00 . A A . 548 ALA C 1 1 12 24995 1 1 34 ALA CA C 16.698 -0.013 0.569 1.00 . A A . 548 ALA CA 1 1 12 24996 1 1 34 ALA CB C 15.238 0.428 0.684 1.00 . A A . 548 ALA CB 1 1 12 24997 1 1 34 ALA H H 16.136 -1.551 1.961 1.00 . A A . 548 ALA H 1 1 12 24998 1 1 34 ALA HA H 16.888 -0.301 -0.466 1.00 . A A . 548 ALA HA 1 1 12 24999 1 1 34 ALA HB1 H 15.095 1.374 0.165 1.00 . A A . 548 ALA HB1 1 1 12 25000 1 1 34 ALA HB2 H 14.591 -0.324 0.236 1.00 . A A . 548 ALA HB2 1 1 12 25001 1 1 34 ALA HB3 H 14.983 0.574 1.734 1.00 . A A . 548 ALA HB3 1 1 12 25002 1 1 34 ALA N N 16.901 -1.198 1.400 1.00 . A A . 548 ALA N 1 1 12 25003 1 1 34 ALA O O 17.889 1.446 2.089 1.00 . A A . 548 ALA O 1 1 12 25004 1 1 35 ASP C C 17.738 4.248 0.388 1.00 . A A . 549 ASP C 1 1 12 25005 1 1 35 ASP CA C 18.775 3.159 0.004 1.00 . A A . 549 ASP CA 1 1 12 25006 1 1 35 ASP CB C 19.495 3.445 -1.329 1.00 . A A . 549 ASP CB 1 1 12 25007 1 1 35 ASP CG C 20.340 4.721 -1.323 1.00 . A A . 549 ASP CG 1 1 12 25008 1 1 35 ASP H H 17.864 1.557 -1.046 1.00 . A A . 549 ASP H 1 1 12 25009 1 1 35 ASP HA H 19.528 3.082 0.790 1.00 . A A . 549 ASP HA 1 1 12 25010 1 1 35 ASP HB2 H 20.143 2.599 -1.564 1.00 . A A . 549 ASP HB2 1 1 12 25011 1 1 35 ASP HB3 H 18.755 3.524 -2.127 1.00 . A A . 549 ASP HB3 1 1 12 25012 1 1 35 ASP N N 18.106 1.859 -0.117 1.00 . A A . 549 ASP N 1 1 12 25013 1 1 35 ASP O O 16.624 4.251 -0.155 1.00 . A A . 549 ASP O 1 1 12 25014 1 1 35 ASP OD1 O 19.760 5.817 -1.189 1.00 . A A . 549 ASP OD1 1 1 12 25015 1 1 35 ASP OD2 O 21.583 4.633 -1.471 1.00 . A A . 549 ASP OD2 1 1 12 25016 1 1 36 PRO C C 16.719 7.204 0.620 1.00 . A A . 550 PRO C 1 1 12 25017 1 1 36 PRO CA C 17.100 6.215 1.739 1.00 . A A . 550 PRO CA 1 1 12 25018 1 1 36 PRO CB C 17.791 6.936 2.902 1.00 . A A . 550 PRO CB 1 1 12 25019 1 1 36 PRO CD C 19.312 5.339 2.019 1.00 . A A . 550 PRO CD 1 1 12 25020 1 1 36 PRO CG C 19.274 6.757 2.581 1.00 . A A . 550 PRO CG 1 1 12 25021 1 1 36 PRO HA H 16.185 5.734 2.105 1.00 . A A . 550 PRO HA 1 1 12 25022 1 1 36 PRO HB2 H 17.514 7.990 2.964 1.00 . A A . 550 PRO HB2 1 1 12 25023 1 1 36 PRO HB3 H 17.555 6.428 3.839 1.00 . A A . 550 PRO HB3 1 1 12 25024 1 1 36 PRO HD2 H 20.173 5.224 1.361 1.00 . A A . 550 PRO HD2 1 1 12 25025 1 1 36 PRO HD3 H 19.363 4.617 2.836 1.00 . A A . 550 PRO HD3 1 1 12 25026 1 1 36 PRO HG2 H 19.573 7.465 1.806 1.00 . A A . 550 PRO HG2 1 1 12 25027 1 1 36 PRO HG3 H 19.898 6.861 3.468 1.00 . A A . 550 PRO HG3 1 1 12 25028 1 1 36 PRO N N 18.048 5.183 1.309 1.00 . A A . 550 PRO N 1 1 12 25029 1 1 36 PRO O O 15.646 7.805 0.684 1.00 . A A . 550 PRO O 1 1 12 25030 1 1 37 ASN C C 16.214 7.487 -2.523 1.00 . A A . 551 ASN C 1 1 12 25031 1 1 37 ASN CA C 17.211 8.194 -1.592 1.00 . A A . 551 ASN CA 1 1 12 25032 1 1 37 ASN CB C 18.503 8.552 -2.346 1.00 . A A . 551 ASN CB 1 1 12 25033 1 1 37 ASN CG C 19.526 9.257 -1.478 1.00 . A A . 551 ASN CG 1 1 12 25034 1 1 37 ASN H H 18.394 6.818 -0.462 1.00 . A A . 551 ASN H 1 1 12 25035 1 1 37 ASN HA H 16.741 9.118 -1.249 1.00 . A A . 551 ASN HA 1 1 12 25036 1 1 37 ASN HB2 H 18.950 7.648 -2.755 1.00 . A A . 551 ASN HB2 1 1 12 25037 1 1 37 ASN HB3 H 18.261 9.205 -3.185 1.00 . A A . 551 ASN HB3 1 1 12 25038 1 1 37 ASN HD21 H 20.413 7.512 -1.016 1.00 . A A . 551 ASN HD21 1 1 12 25039 1 1 37 ASN HD22 H 21.121 8.969 -0.282 1.00 . A A . 551 ASN HD22 1 1 12 25040 1 1 37 ASN N N 17.531 7.359 -0.430 1.00 . A A . 551 ASN N 1 1 12 25041 1 1 37 ASN ND2 N 20.434 8.526 -0.882 1.00 . A A . 551 ASN ND2 1 1 12 25042 1 1 37 ASN O O 15.245 8.108 -2.959 1.00 . A A . 551 ASN O 1 1 12 25043 1 1 37 ASN OD1 O 19.477 10.468 -1.292 1.00 . A A . 551 ASN OD1 1 1 12 25044 1 1 38 PHE C C 14.081 5.329 -2.935 1.00 . A A . 552 PHE C 1 1 12 25045 1 1 38 PHE CA C 15.495 5.310 -3.521 1.00 . A A . 552 PHE CA 1 1 12 25046 1 1 38 PHE CB C 16.053 3.872 -3.509 1.00 . A A . 552 PHE CB 1 1 12 25047 1 1 38 PHE CD1 C 14.695 2.654 -5.290 1.00 . A A . 552 PHE CD1 1 1 12 25048 1 1 38 PHE CD2 C 14.600 1.854 -3.000 1.00 . A A . 552 PHE CD2 1 1 12 25049 1 1 38 PHE CE1 C 13.813 1.631 -5.685 1.00 . A A . 552 PHE CE1 1 1 12 25050 1 1 38 PHE CE2 C 13.723 0.825 -3.392 1.00 . A A . 552 PHE CE2 1 1 12 25051 1 1 38 PHE CG C 15.095 2.771 -3.948 1.00 . A A . 552 PHE CG 1 1 12 25052 1 1 38 PHE CZ C 13.332 0.712 -4.737 1.00 . A A . 552 PHE CZ 1 1 12 25053 1 1 38 PHE H H 17.209 5.756 -2.313 1.00 . A A . 552 PHE H 1 1 12 25054 1 1 38 PHE HA H 15.432 5.663 -4.552 1.00 . A A . 552 PHE HA 1 1 12 25055 1 1 38 PHE HB2 H 16.947 3.832 -4.123 1.00 . A A . 552 PHE HB2 1 1 12 25056 1 1 38 PHE HB3 H 16.374 3.634 -2.500 1.00 . A A . 552 PHE HB3 1 1 12 25057 1 1 38 PHE HD1 H 15.057 3.360 -6.021 1.00 . A A . 552 PHE HD1 1 1 12 25058 1 1 38 PHE HD2 H 14.895 1.942 -1.968 1.00 . A A . 552 PHE HD2 1 1 12 25059 1 1 38 PHE HE1 H 13.500 1.553 -6.716 1.00 . A A . 552 PHE HE1 1 1 12 25060 1 1 38 PHE HE2 H 13.350 0.121 -2.661 1.00 . A A . 552 PHE HE2 1 1 12 25061 1 1 38 PHE HZ H 12.658 -0.077 -5.042 1.00 . A A . 552 PHE HZ 1 1 12 25062 1 1 38 PHE N N 16.402 6.180 -2.752 1.00 . A A . 552 PHE N 1 1 12 25063 1 1 38 PHE O O 13.108 5.657 -3.617 1.00 . A A . 552 PHE O 1 1 12 25064 1 1 39 VAL C C 11.982 6.280 -0.828 1.00 . A A . 553 VAL C 1 1 12 25065 1 1 39 VAL CA C 12.702 4.927 -0.926 1.00 . A A . 553 VAL CA 1 1 12 25066 1 1 39 VAL CB C 12.956 4.265 0.441 1.00 . A A . 553 VAL CB 1 1 12 25067 1 1 39 VAL CG1 C 13.507 5.221 1.492 1.00 . A A . 553 VAL CG1 1 1 12 25068 1 1 39 VAL CG2 C 11.718 3.618 1.036 1.00 . A A . 553 VAL CG2 1 1 12 25069 1 1 39 VAL H H 14.835 4.791 -1.139 1.00 . A A . 553 VAL H 1 1 12 25070 1 1 39 VAL HA H 12.054 4.267 -1.503 1.00 . A A . 553 VAL HA 1 1 12 25071 1 1 39 VAL HB H 13.691 3.476 0.290 1.00 . A A . 553 VAL HB 1 1 12 25072 1 1 39 VAL HG11 H 12.748 5.948 1.777 1.00 . A A . 553 VAL HG11 1 1 12 25073 1 1 39 VAL HG12 H 13.819 4.663 2.375 1.00 . A A . 553 VAL HG12 1 1 12 25074 1 1 39 VAL HG13 H 14.360 5.733 1.069 1.00 . A A . 553 VAL HG13 1 1 12 25075 1 1 39 VAL HG21 H 12.019 3.052 1.917 1.00 . A A . 553 VAL HG21 1 1 12 25076 1 1 39 VAL HG22 H 11.010 4.394 1.324 1.00 . A A . 553 VAL HG22 1 1 12 25077 1 1 39 VAL HG23 H 11.260 2.947 0.312 1.00 . A A . 553 VAL HG23 1 1 12 25078 1 1 39 VAL N N 13.982 5.031 -1.637 1.00 . A A . 553 VAL N 1 1 12 25079 1 1 39 VAL O O 10.758 6.327 -0.833 1.00 . A A . 553 VAL O 1 1 12 25080 1 1 40 THR C C 11.816 9.278 -2.160 1.00 . A A . 554 THR C 1 1 12 25081 1 1 40 THR CA C 12.230 8.763 -0.780 1.00 . A A . 554 THR CA 1 1 12 25082 1 1 40 THR CB C 13.275 9.701 -0.165 1.00 . A A . 554 THR CB 1 1 12 25083 1 1 40 THR CG2 C 12.803 11.146 -0.138 1.00 . A A . 554 THR CG2 1 1 12 25084 1 1 40 THR H H 13.736 7.256 -0.856 1.00 . A A . 554 THR H 1 1 12 25085 1 1 40 THR HA H 11.349 8.795 -0.141 1.00 . A A . 554 THR HA 1 1 12 25086 1 1 40 THR HB H 14.201 9.646 -0.739 1.00 . A A . 554 THR HB 1 1 12 25087 1 1 40 THR HG1 H 14.325 8.739 1.107 1.00 . A A . 554 THR HG1 1 1 12 25088 1 1 40 THR HG21 H 11.817 11.198 0.324 1.00 . A A . 554 THR HG21 1 1 12 25089 1 1 40 THR HG22 H 12.753 11.527 -1.157 1.00 . A A . 554 THR HG22 1 1 12 25090 1 1 40 THR HG23 H 13.519 11.747 0.419 1.00 . A A . 554 THR HG23 1 1 12 25091 1 1 40 THR N N 12.738 7.384 -0.816 1.00 . A A . 554 THR N 1 1 12 25092 1 1 40 THR O O 10.823 10.006 -2.275 1.00 . A A . 554 THR O 1 1 12 25093 1 1 40 THR OG1 O 13.539 9.319 1.167 1.00 . A A . 554 THR OG1 1 1 12 25094 1 1 41 ALA C C 10.864 8.760 -5.053 1.00 . A A . 555 ALA C 1 1 12 25095 1 1 41 ALA CA C 12.204 9.351 -4.582 1.00 . A A . 555 ALA CA 1 1 12 25096 1 1 41 ALA CB C 13.348 8.958 -5.526 1.00 . A A . 555 ALA CB 1 1 12 25097 1 1 41 ALA H H 13.321 8.275 -3.117 1.00 . A A . 555 ALA H 1 1 12 25098 1 1 41 ALA HA H 12.117 10.441 -4.559 1.00 . A A . 555 ALA HA 1 1 12 25099 1 1 41 ALA HB1 H 13.111 9.275 -6.542 1.00 . A A . 555 ALA HB1 1 1 12 25100 1 1 41 ALA HB2 H 14.274 9.444 -5.219 1.00 . A A . 555 ALA HB2 1 1 12 25101 1 1 41 ALA HB3 H 13.492 7.876 -5.514 1.00 . A A . 555 ALA HB3 1 1 12 25102 1 1 41 ALA N N 12.526 8.898 -3.229 1.00 . A A . 555 ALA N 1 1 12 25103 1 1 41 ALA O O 10.121 9.382 -5.815 1.00 . A A . 555 ALA O 1 1 12 25104 1 1 42 MET C C 8.025 7.740 -4.294 1.00 . A A . 556 MET C 1 1 12 25105 1 1 42 MET CA C 9.236 6.910 -4.758 1.00 . A A . 556 MET CA 1 1 12 25106 1 1 42 MET CB C 9.311 5.564 -4.027 1.00 . A A . 556 MET CB 1 1 12 25107 1 1 42 MET CE C 10.312 2.575 -4.024 1.00 . A A . 556 MET CE 1 1 12 25108 1 1 42 MET CG C 8.366 4.511 -4.610 1.00 . A A . 556 MET CG 1 1 12 25109 1 1 42 MET H H 11.155 7.173 -3.845 1.00 . A A . 556 MET H 1 1 12 25110 1 1 42 MET HA H 9.142 6.728 -5.829 1.00 . A A . 556 MET HA 1 1 12 25111 1 1 42 MET HB2 H 10.330 5.191 -4.120 1.00 . A A . 556 MET HB2 1 1 12 25112 1 1 42 MET HB3 H 9.095 5.702 -2.965 1.00 . A A . 556 MET HB3 1 1 12 25113 1 1 42 MET HE1 H 10.533 1.529 -3.824 1.00 . A A . 556 MET HE1 1 1 12 25114 1 1 42 MET HE2 H 10.644 2.823 -5.037 1.00 . A A . 556 MET HE2 1 1 12 25115 1 1 42 MET HE3 H 10.837 3.186 -3.287 1.00 . A A . 556 MET HE3 1 1 12 25116 1 1 42 MET HG2 H 7.338 4.851 -4.486 1.00 . A A . 556 MET HG2 1 1 12 25117 1 1 42 MET HG3 H 8.563 4.419 -5.678 1.00 . A A . 556 MET HG3 1 1 12 25118 1 1 42 MET N N 10.508 7.592 -4.509 1.00 . A A . 556 MET N 1 1 12 25119 1 1 42 MET O O 6.947 7.667 -4.883 1.00 . A A . 556 MET O 1 1 12 25120 1 1 42 MET SD S 8.527 2.863 -3.861 1.00 . A A . 556 MET SD 1 1 12 25121 1 1 43 LEU C C 6.792 10.632 -3.441 1.00 . A A . 557 LEU C 1 1 12 25122 1 1 43 LEU CA C 7.180 9.388 -2.628 1.00 . A A . 557 LEU CA 1 1 12 25123 1 1 43 LEU CB C 7.644 9.773 -1.206 1.00 . A A . 557 LEU CB 1 1 12 25124 1 1 43 LEU CD1 C 8.738 9.088 0.977 1.00 . A A . 557 LEU CD1 1 1 12 25125 1 1 43 LEU CD2 C 7.381 7.415 -0.255 1.00 . A A . 557 LEU CD2 1 1 12 25126 1 1 43 LEU CG C 8.300 8.628 -0.408 1.00 . A A . 557 LEU CG 1 1 12 25127 1 1 43 LEU H H 9.149 8.624 -2.874 1.00 . A A . 557 LEU H 1 1 12 25128 1 1 43 LEU HA H 6.285 8.771 -2.538 1.00 . A A . 557 LEU HA 1 1 12 25129 1 1 43 LEU HB2 H 8.366 10.586 -1.283 1.00 . A A . 557 LEU HB2 1 1 12 25130 1 1 43 LEU HB3 H 6.784 10.145 -0.648 1.00 . A A . 557 LEU HB3 1 1 12 25131 1 1 43 LEU HD11 H 9.400 9.947 0.885 1.00 . A A . 557 LEU HD11 1 1 12 25132 1 1 43 LEU HD12 H 9.280 8.268 1.447 1.00 . A A . 557 LEU HD12 1 1 12 25133 1 1 43 LEU HD13 H 7.866 9.347 1.577 1.00 . A A . 557 LEU HD13 1 1 12 25134 1 1 43 LEU HD21 H 6.451 7.712 0.228 1.00 . A A . 557 LEU HD21 1 1 12 25135 1 1 43 LEU HD22 H 7.872 6.666 0.363 1.00 . A A . 557 LEU HD22 1 1 12 25136 1 1 43 LEU HD23 H 7.165 6.971 -1.225 1.00 . A A . 557 LEU HD23 1 1 12 25137 1 1 43 LEU HG H 9.205 8.326 -0.926 1.00 . A A . 557 LEU HG 1 1 12 25138 1 1 43 LEU N N 8.223 8.587 -3.279 1.00 . A A . 557 LEU N 1 1 12 25139 1 1 43 LEU O O 5.737 11.221 -3.204 1.00 . A A . 557 LEU O 1 1 12 25140 1 1 44 THR C C 6.039 12.238 -5.965 1.00 . A A . 558 THR C 1 1 12 25141 1 1 44 THR CA C 7.394 12.232 -5.252 1.00 . A A . 558 THR CA 1 1 12 25142 1 1 44 THR CB C 8.497 12.384 -6.314 1.00 . A A . 558 THR CB 1 1 12 25143 1 1 44 THR CG2 C 9.853 12.686 -5.687 1.00 . A A . 558 THR CG2 1 1 12 25144 1 1 44 THR H H 8.445 10.482 -4.585 1.00 . A A . 558 THR H 1 1 12 25145 1 1 44 THR HA H 7.422 13.109 -4.605 1.00 . A A . 558 THR HA 1 1 12 25146 1 1 44 THR HB H 8.234 13.210 -6.975 1.00 . A A . 558 THR HB 1 1 12 25147 1 1 44 THR HG1 H 9.263 10.620 -6.639 1.00 . A A . 558 THR HG1 1 1 12 25148 1 1 44 THR HG21 H 9.799 13.637 -5.157 1.00 . A A . 558 THR HG21 1 1 12 25149 1 1 44 THR HG22 H 10.609 12.761 -6.468 1.00 . A A . 558 THR HG22 1 1 12 25150 1 1 44 THR HG23 H 10.143 11.910 -4.980 1.00 . A A . 558 THR HG23 1 1 12 25151 1 1 44 THR N N 7.607 11.026 -4.426 1.00 . A A . 558 THR N 1 1 12 25152 1 1 44 THR O O 5.362 13.269 -6.000 1.00 . A A . 558 THR O 1 1 12 25153 1 1 44 THR OG1 O 8.626 11.209 -7.093 1.00 . A A . 558 THR OG1 1 1 12 25154 1 1 45 LYS C C 3.176 10.414 -6.515 1.00 . A A . 559 LYS C 1 1 12 25155 1 1 45 LYS CA C 4.400 10.908 -7.297 1.00 . A A . 559 LYS CA 1 1 12 25156 1 1 45 LYS CB C 4.735 9.975 -8.476 1.00 . A A . 559 LYS CB 1 1 12 25157 1 1 45 LYS CD C 4.296 7.463 -8.830 1.00 . A A . 559 LYS CD 1 1 12 25158 1 1 45 LYS CE C 2.782 7.553 -8.597 1.00 . A A . 559 LYS CE 1 1 12 25159 1 1 45 LYS CG C 5.063 8.528 -8.034 1.00 . A A . 559 LYS CG 1 1 12 25160 1 1 45 LYS H H 6.207 10.270 -6.373 1.00 . A A . 559 LYS H 1 1 12 25161 1 1 45 LYS HA H 4.117 11.873 -7.720 1.00 . A A . 559 LYS HA 1 1 12 25162 1 1 45 LYS HB2 H 3.898 9.982 -9.175 1.00 . A A . 559 LYS HB2 1 1 12 25163 1 1 45 LYS HB3 H 5.594 10.378 -9.018 1.00 . A A . 559 LYS HB3 1 1 12 25164 1 1 45 LYS HD2 H 4.524 7.589 -9.888 1.00 . A A . 559 LYS HD2 1 1 12 25165 1 1 45 LYS HD3 H 4.639 6.478 -8.511 1.00 . A A . 559 LYS HD3 1 1 12 25166 1 1 45 LYS HE2 H 2.579 7.354 -7.542 1.00 . A A . 559 LYS HE2 1 1 12 25167 1 1 45 LYS HE3 H 2.441 8.570 -8.808 1.00 . A A . 559 LYS HE3 1 1 12 25168 1 1 45 LYS HG2 H 6.132 8.361 -8.168 1.00 . A A . 559 LYS HG2 1 1 12 25169 1 1 45 LYS HG3 H 4.845 8.384 -6.976 1.00 . A A . 559 LYS HG3 1 1 12 25170 1 1 45 LYS HZ1 H 1.031 6.715 -9.300 1.00 . A A . 559 LYS HZ1 1 1 12 25171 1 1 45 LYS HZ2 H 2.261 5.646 -9.253 1.00 . A A . 559 LYS HZ2 1 1 12 25172 1 1 45 LYS HZ3 H 2.218 6.808 -10.442 1.00 . A A . 559 LYS HZ3 1 1 12 25173 1 1 45 LYS N N 5.609 11.079 -6.482 1.00 . A A . 559 LYS N 1 1 12 25174 1 1 45 LYS NZ N 2.033 6.612 -9.459 1.00 . A A . 559 LYS NZ 1 1 12 25175 1 1 45 LYS O O 2.141 10.175 -7.130 1.00 . A A . 559 LYS O 1 1 12 25176 1 1 46 LEU C C 0.912 9.872 -4.604 1.00 . A A . 560 LEU C 1 1 12 25177 1 1 46 LEU CA C 2.354 9.388 -4.413 1.00 . A A . 560 LEU CA 1 1 12 25178 1 1 46 LEU CB C 2.729 9.392 -2.915 1.00 . A A . 560 LEU CB 1 1 12 25179 1 1 46 LEU CD1 C 3.658 8.231 -0.917 1.00 . A A . 560 LEU CD1 1 1 12 25180 1 1 46 LEU CD2 C 2.246 6.928 -2.477 1.00 . A A . 560 LEU CD2 1 1 12 25181 1 1 46 LEU CG C 3.277 8.056 -2.384 1.00 . A A . 560 LEU CG 1 1 12 25182 1 1 46 LEU H H 4.169 10.465 -4.757 1.00 . A A . 560 LEU H 1 1 12 25183 1 1 46 LEU HA H 2.414 8.371 -4.803 1.00 . A A . 560 LEU HA 1 1 12 25184 1 1 46 LEU HB2 H 3.459 10.175 -2.723 1.00 . A A . 560 LEU HB2 1 1 12 25185 1 1 46 LEU HB3 H 1.846 9.644 -2.325 1.00 . A A . 560 LEU HB3 1 1 12 25186 1 1 46 LEU HD11 H 4.053 7.297 -0.517 1.00 . A A . 560 LEU HD11 1 1 12 25187 1 1 46 LEU HD12 H 2.786 8.529 -0.334 1.00 . A A . 560 LEU HD12 1 1 12 25188 1 1 46 LEU HD13 H 4.421 9.003 -0.819 1.00 . A A . 560 LEU HD13 1 1 12 25189 1 1 46 LEU HD21 H 2.101 6.638 -3.514 1.00 . A A . 560 LEU HD21 1 1 12 25190 1 1 46 LEU HD22 H 1.289 7.245 -2.056 1.00 . A A . 560 LEU HD22 1 1 12 25191 1 1 46 LEU HD23 H 2.602 6.054 -1.933 1.00 . A A . 560 LEU HD23 1 1 12 25192 1 1 46 LEU HG H 4.166 7.776 -2.949 1.00 . A A . 560 LEU HG 1 1 12 25193 1 1 46 LEU N N 3.306 10.186 -5.199 1.00 . A A . 560 LEU N 1 1 12 25194 1 1 46 LEU O O 0.615 11.053 -4.382 1.00 . A A . 560 LEU O 1 1 12 25195 1 1 47 LYS C C -2.312 8.967 -4.287 1.00 . A A . 561 LYS C 1 1 12 25196 1 1 47 LYS CA C -1.345 9.250 -5.425 1.00 . A A . 561 LYS CA 1 1 12 25197 1 1 47 LYS CB C -1.699 8.458 -6.696 1.00 . A A . 561 LYS CB 1 1 12 25198 1 1 47 LYS CD C -2.035 10.078 -8.672 1.00 . A A . 561 LYS CD 1 1 12 25199 1 1 47 LYS CE C -1.025 11.081 -8.100 1.00 . A A . 561 LYS CE 1 1 12 25200 1 1 47 LYS CG C -2.701 9.181 -7.614 1.00 . A A . 561 LYS CG 1 1 12 25201 1 1 47 LYS H H 0.338 7.990 -5.055 1.00 . A A . 561 LYS H 1 1 12 25202 1 1 47 LYS HA H -1.421 10.315 -5.640 1.00 . A A . 561 LYS HA 1 1 12 25203 1 1 47 LYS HB2 H -0.793 8.268 -7.265 1.00 . A A . 561 LYS HB2 1 1 12 25204 1 1 47 LYS HB3 H -2.112 7.489 -6.409 1.00 . A A . 561 LYS HB3 1 1 12 25205 1 1 47 LYS HD2 H -1.526 9.438 -9.394 1.00 . A A . 561 LYS HD2 1 1 12 25206 1 1 47 LYS HD3 H -2.823 10.621 -9.196 1.00 . A A . 561 LYS HD3 1 1 12 25207 1 1 47 LYS HE2 H -1.531 11.708 -7.362 1.00 . A A . 561 LYS HE2 1 1 12 25208 1 1 47 LYS HE3 H -0.222 10.534 -7.596 1.00 . A A . 561 LYS HE3 1 1 12 25209 1 1 47 LYS HG2 H -3.285 8.429 -8.145 1.00 . A A . 561 LYS HG2 1 1 12 25210 1 1 47 LYS HG3 H -3.398 9.769 -7.018 1.00 . A A . 561 LYS HG3 1 1 12 25211 1 1 47 LYS HZ1 H -1.162 12.458 -9.643 1.00 . A A . 561 LYS HZ1 1 1 12 25212 1 1 47 LYS HZ2 H 0.081 11.375 -9.827 1.00 . A A . 561 LYS HZ2 1 1 12 25213 1 1 47 LYS HZ3 H 0.184 12.624 -8.749 1.00 . A A . 561 LYS HZ3 1 1 12 25214 1 1 47 LYS N N 0.037 8.956 -5.024 1.00 . A A . 561 LYS N 1 1 12 25215 1 1 47 LYS NZ N -0.442 11.937 -9.156 1.00 . A A . 561 LYS NZ 1 1 12 25216 1 1 47 LYS O O -2.060 8.081 -3.471 1.00 . A A . 561 LYS O 1 1 12 25217 1 1 48 PHE C C -5.811 9.719 -3.540 1.00 . A A . 562 PHE C 1 1 12 25218 1 1 48 PHE CA C -4.338 9.657 -3.118 1.00 . A A . 562 PHE CA 1 1 12 25219 1 1 48 PHE CB C -3.926 10.688 -2.057 1.00 . A A . 562 PHE CB 1 1 12 25220 1 1 48 PHE CD1 C -5.883 12.112 -1.359 1.00 . A A . 562 PHE CD1 1 1 12 25221 1 1 48 PHE CD2 C -4.144 13.118 -2.734 1.00 . A A . 562 PHE CD2 1 1 12 25222 1 1 48 PHE CE1 C -6.564 13.344 -1.332 1.00 . A A . 562 PHE CE1 1 1 12 25223 1 1 48 PHE CE2 C -4.818 14.352 -2.696 1.00 . A A . 562 PHE CE2 1 1 12 25224 1 1 48 PHE CG C -4.672 12.002 -2.063 1.00 . A A . 562 PHE CG 1 1 12 25225 1 1 48 PHE CZ C -6.029 14.465 -1.991 1.00 . A A . 562 PHE CZ 1 1 12 25226 1 1 48 PHE H H -3.515 10.478 -4.893 1.00 . A A . 562 PHE H 1 1 12 25227 1 1 48 PHE HA H -4.226 8.677 -2.663 1.00 . A A . 562 PHE HA 1 1 12 25228 1 1 48 PHE HB2 H -4.072 10.230 -1.090 1.00 . A A . 562 PHE HB2 1 1 12 25229 1 1 48 PHE HB3 H -2.853 10.885 -2.121 1.00 . A A . 562 PHE HB3 1 1 12 25230 1 1 48 PHE HD1 H -6.270 11.241 -0.841 1.00 . A A . 562 PHE HD1 1 1 12 25231 1 1 48 PHE HD2 H -3.209 13.025 -3.266 1.00 . A A . 562 PHE HD2 1 1 12 25232 1 1 48 PHE HE1 H -7.495 13.444 -0.794 1.00 . A A . 562 PHE HE1 1 1 12 25233 1 1 48 PHE HE2 H -4.403 15.215 -3.198 1.00 . A A . 562 PHE HE2 1 1 12 25234 1 1 48 PHE HZ H -6.547 15.415 -1.954 1.00 . A A . 562 PHE HZ 1 1 12 25235 1 1 48 PHE N N -3.399 9.731 -4.224 1.00 . A A . 562 PHE N 1 1 12 25236 1 1 48 PHE O O -6.188 10.360 -4.528 1.00 . A A . 562 PHE O 1 1 12 25237 1 1 49 GLU C C -8.793 9.096 -1.545 1.00 . A A . 563 GLU C 1 1 12 25238 1 1 49 GLU CA C -8.104 8.944 -2.906 1.00 . A A . 563 GLU CA 1 1 12 25239 1 1 49 GLU CB C -8.481 7.583 -3.523 1.00 . A A . 563 GLU CB 1 1 12 25240 1 1 49 GLU CD C -8.492 6.113 -5.592 1.00 . A A . 563 GLU CD 1 1 12 25241 1 1 49 GLU CG C -8.218 7.513 -5.031 1.00 . A A . 563 GLU CG 1 1 12 25242 1 1 49 GLU H H -6.242 8.582 -1.942 1.00 . A A . 563 GLU H 1 1 12 25243 1 1 49 GLU HA H -8.471 9.746 -3.548 1.00 . A A . 563 GLU HA 1 1 12 25244 1 1 49 GLU HB2 H -7.908 6.805 -3.015 1.00 . A A . 563 GLU HB2 1 1 12 25245 1 1 49 GLU HB3 H -9.543 7.397 -3.358 1.00 . A A . 563 GLU HB3 1 1 12 25246 1 1 49 GLU HG2 H -8.858 8.243 -5.530 1.00 . A A . 563 GLU HG2 1 1 12 25247 1 1 49 GLU HG3 H -7.177 7.774 -5.231 1.00 . A A . 563 GLU HG3 1 1 12 25248 1 1 49 GLU N N -6.648 9.045 -2.756 1.00 . A A . 563 GLU N 1 1 12 25249 1 1 49 GLU O O -8.267 8.683 -0.517 1.00 . A A . 563 GLU O 1 1 12 25250 1 1 49 GLU OE1 O -9.629 5.821 -6.035 1.00 . A A . 563 GLU OE1 1 1 12 25251 1 1 49 GLU OE2 O -7.555 5.280 -5.650 1.00 . A A . 563 GLU OE2 1 1 12 25252 1 1 50 VAL C C -12.071 9.039 -0.375 1.00 . A A . 564 VAL C 1 1 12 25253 1 1 50 VAL CA C -10.792 9.855 -0.304 1.00 . A A . 564 VAL CA 1 1 12 25254 1 1 50 VAL CB C -11.100 11.338 -0.028 1.00 . A A . 564 VAL CB 1 1 12 25255 1 1 50 VAL CG1 C -11.724 11.567 1.348 1.00 . A A . 564 VAL CG1 1 1 12 25256 1 1 50 VAL CG2 C -9.823 12.180 -0.093 1.00 . A A . 564 VAL CG2 1 1 12 25257 1 1 50 VAL H H -10.380 9.984 -2.403 1.00 . A A . 564 VAL H 1 1 12 25258 1 1 50 VAL HA H -10.222 9.490 0.550 1.00 . A A . 564 VAL HA 1 1 12 25259 1 1 50 VAL HB H -11.808 11.708 -0.762 1.00 . A A . 564 VAL HB 1 1 12 25260 1 1 50 VAL HG11 H -12.018 12.609 1.406 1.00 . A A . 564 VAL HG11 1 1 12 25261 1 1 50 VAL HG12 H -12.629 10.977 1.478 1.00 . A A . 564 VAL HG12 1 1 12 25262 1 1 50 VAL HG13 H -11.015 11.334 2.142 1.00 . A A . 564 VAL HG13 1 1 12 25263 1 1 50 VAL HG21 H -9.445 12.192 -1.114 1.00 . A A . 564 VAL HG21 1 1 12 25264 1 1 50 VAL HG22 H -10.033 13.206 0.212 1.00 . A A . 564 VAL HG22 1 1 12 25265 1 1 50 VAL HG23 H -9.071 11.744 0.563 1.00 . A A . 564 VAL HG23 1 1 12 25266 1 1 50 VAL N N -9.993 9.665 -1.523 1.00 . A A . 564 VAL N 1 1 12 25267 1 1 50 VAL O O -12.719 8.949 -1.424 1.00 . A A . 564 VAL O 1 1 12 25268 1 1 51 PHE C C -14.521 8.384 2.092 1.00 . A A . 565 PHE C 1 1 12 25269 1 1 51 PHE CA C -13.706 7.762 0.954 1.00 . A A . 565 PHE CA 1 1 12 25270 1 1 51 PHE CB C -13.433 6.265 1.130 1.00 . A A . 565 PHE CB 1 1 12 25271 1 1 51 PHE CD1 C -11.396 5.742 -0.296 1.00 . A A . 565 PHE CD1 1 1 12 25272 1 1 51 PHE CD2 C -13.583 5.015 -1.074 1.00 . A A . 565 PHE CD2 1 1 12 25273 1 1 51 PHE CE1 C -10.805 5.221 -1.460 1.00 . A A . 565 PHE CE1 1 1 12 25274 1 1 51 PHE CE2 C -12.986 4.469 -2.226 1.00 . A A . 565 PHE CE2 1 1 12 25275 1 1 51 PHE CG C -12.788 5.643 -0.098 1.00 . A A . 565 PHE CG 1 1 12 25276 1 1 51 PHE CZ C -11.598 4.576 -2.421 1.00 . A A . 565 PHE CZ 1 1 12 25277 1 1 51 PHE H H -11.853 8.612 1.575 1.00 . A A . 565 PHE H 1 1 12 25278 1 1 51 PHE HA H -14.298 7.867 0.049 1.00 . A A . 565 PHE HA 1 1 12 25279 1 1 51 PHE HB2 H -12.787 6.115 1.996 1.00 . A A . 565 PHE HB2 1 1 12 25280 1 1 51 PHE HB3 H -14.380 5.761 1.328 1.00 . A A . 565 PHE HB3 1 1 12 25281 1 1 51 PHE HD1 H -10.782 6.240 0.439 1.00 . A A . 565 PHE HD1 1 1 12 25282 1 1 51 PHE HD2 H -14.653 4.938 -0.936 1.00 . A A . 565 PHE HD2 1 1 12 25283 1 1 51 PHE HE1 H -9.738 5.309 -1.613 1.00 . A A . 565 PHE HE1 1 1 12 25284 1 1 51 PHE HE2 H -13.589 3.959 -2.963 1.00 . A A . 565 PHE HE2 1 1 12 25285 1 1 51 PHE HZ H -11.145 4.152 -3.307 1.00 . A A . 565 PHE HZ 1 1 12 25286 1 1 51 PHE N N -12.450 8.477 0.767 1.00 . A A . 565 PHE N 1 1 12 25287 1 1 51 PHE O O -13.965 8.808 3.106 1.00 . A A . 565 PHE O 1 1 12 25288 1 1 52 GLN C C -17.513 8.254 3.715 1.00 . A A . 566 GLN C 1 1 12 25289 1 1 52 GLN CA C -16.772 9.209 2.750 1.00 . A A . 566 GLN CA 1 1 12 25290 1 1 52 GLN CB C -17.748 10.002 1.855 1.00 . A A . 566 GLN CB 1 1 12 25291 1 1 52 GLN CD C -16.101 11.782 1.266 1.00 . A A . 566 GLN CD 1 1 12 25292 1 1 52 GLN CG C -17.143 10.839 0.744 1.00 . A A . 566 GLN CG 1 1 12 25293 1 1 52 GLN H H -16.202 8.085 1.027 1.00 . A A . 566 GLN H 1 1 12 25294 1 1 52 GLN HA H -16.210 9.921 3.364 1.00 . A A . 566 GLN HA 1 1 12 25295 1 1 52 GLN HB2 H -18.344 9.314 1.301 1.00 . A A . 566 GLN HB2 1 1 12 25296 1 1 52 GLN HB3 H -18.378 10.645 2.465 1.00 . A A . 566 GLN HB3 1 1 12 25297 1 1 52 GLN HE21 H -15.034 11.604 -0.445 1.00 . A A . 566 GLN HE21 1 1 12 25298 1 1 52 GLN HE22 H -14.615 12.847 0.710 1.00 . A A . 566 GLN HE22 1 1 12 25299 1 1 52 GLN HG2 H -16.702 10.182 -0.007 1.00 . A A . 566 GLN HG2 1 1 12 25300 1 1 52 GLN HG3 H -17.928 11.418 0.257 1.00 . A A . 566 GLN HG3 1 1 12 25301 1 1 52 GLN N N -15.833 8.484 1.886 1.00 . A A . 566 GLN N 1 1 12 25302 1 1 52 GLN NE2 N -15.097 12.016 0.480 1.00 . A A . 566 GLN NE2 1 1 12 25303 1 1 52 GLN O O -17.506 7.038 3.492 1.00 . A A . 566 GLN O 1 1 12 25304 1 1 52 GLN OE1 O -16.173 12.328 2.359 1.00 . A A . 566 GLN OE1 1 1 12 25305 1 1 53 PRO C C -19.736 6.852 5.265 1.00 . A A . 567 PRO C 1 1 12 25306 1 1 53 PRO CA C -18.751 7.896 5.819 1.00 . A A . 567 PRO CA 1 1 12 25307 1 1 53 PRO CB C -19.422 8.835 6.830 1.00 . A A . 567 PRO CB 1 1 12 25308 1 1 53 PRO CD C -18.344 10.158 5.136 1.00 . A A . 567 PRO CD 1 1 12 25309 1 1 53 PRO CG C -18.743 10.187 6.608 1.00 . A A . 567 PRO CG 1 1 12 25310 1 1 53 PRO HA H -17.930 7.380 6.320 1.00 . A A . 567 PRO HA 1 1 12 25311 1 1 53 PRO HB2 H -20.485 8.934 6.610 1.00 . A A . 567 PRO HB2 1 1 12 25312 1 1 53 PRO HB3 H -19.278 8.481 7.852 1.00 . A A . 567 PRO HB3 1 1 12 25313 1 1 53 PRO HD2 H -19.154 10.581 4.542 1.00 . A A . 567 PRO HD2 1 1 12 25314 1 1 53 PRO HD3 H -17.428 10.733 4.988 1.00 . A A . 567 PRO HD3 1 1 12 25315 1 1 53 PRO HG2 H -19.419 11.014 6.825 1.00 . A A . 567 PRO HG2 1 1 12 25316 1 1 53 PRO HG3 H -17.854 10.266 7.226 1.00 . A A . 567 PRO HG3 1 1 12 25317 1 1 53 PRO N N -18.172 8.753 4.783 1.00 . A A . 567 PRO N 1 1 12 25318 1 1 53 PRO O O -20.717 7.187 4.591 1.00 . A A . 567 PRO O 1 1 12 25319 1 1 54 GLY C C -19.937 3.833 3.824 1.00 . A A . 568 GLY C 1 1 12 25320 1 1 54 GLY CA C -20.307 4.435 5.177 1.00 . A A . 568 GLY CA 1 1 12 25321 1 1 54 GLY H H -18.572 5.338 5.932 1.00 . A A . 568 GLY H 1 1 12 25322 1 1 54 GLY HA2 H -20.199 3.657 5.932 1.00 . A A . 568 GLY HA2 1 1 12 25323 1 1 54 GLY HA3 H -21.354 4.735 5.142 1.00 . A A . 568 GLY HA3 1 1 12 25324 1 1 54 GLY N N -19.477 5.574 5.555 1.00 . A A . 568 GLY N 1 1 12 25325 1 1 54 GLY O O -20.477 2.786 3.471 1.00 . A A . 568 GLY O 1 1 12 25326 1 1 55 ASP C C -17.641 2.924 1.682 1.00 . A A . 569 ASP C 1 1 12 25327 1 1 55 ASP CA C -18.718 4.019 1.709 1.00 . A A . 569 ASP CA 1 1 12 25328 1 1 55 ASP CB C -18.370 5.232 0.829 1.00 . A A . 569 ASP CB 1 1 12 25329 1 1 55 ASP CG C -18.634 4.995 -0.663 1.00 . A A . 569 ASP CG 1 1 12 25330 1 1 55 ASP H H -18.557 5.279 3.390 1.00 . A A . 569 ASP H 1 1 12 25331 1 1 55 ASP HA H -19.644 3.601 1.342 1.00 . A A . 569 ASP HA 1 1 12 25332 1 1 55 ASP HB2 H -18.982 6.082 1.136 1.00 . A A . 569 ASP HB2 1 1 12 25333 1 1 55 ASP HB3 H -17.324 5.501 0.985 1.00 . A A . 569 ASP HB3 1 1 12 25334 1 1 55 ASP N N -19.024 4.446 3.064 1.00 . A A . 569 ASP N 1 1 12 25335 1 1 55 ASP O O -16.625 3.009 2.378 1.00 . A A . 569 ASP O 1 1 12 25336 1 1 55 ASP OD1 O -19.789 4.691 -1.045 1.00 . A A . 569 ASP OD1 1 1 12 25337 1 1 55 ASP OD2 O -17.730 5.226 -1.498 1.00 . A A . 569 ASP OD2 1 1 12 25338 1 1 56 TYR C C -15.636 1.316 -0.023 1.00 . A A . 570 TYR C 1 1 12 25339 1 1 56 TYR CA C -16.915 0.795 0.654 1.00 . A A . 570 TYR CA 1 1 12 25340 1 1 56 TYR CB C -17.563 -0.336 -0.159 1.00 . A A . 570 TYR CB 1 1 12 25341 1 1 56 TYR CD1 C -18.087 -2.180 1.497 1.00 . A A . 570 TYR CD1 1 1 12 25342 1 1 56 TYR CD2 C -19.945 -1.035 0.426 1.00 . A A . 570 TYR CD2 1 1 12 25343 1 1 56 TYR CE1 C -18.998 -2.984 2.210 1.00 . A A . 570 TYR CE1 1 1 12 25344 1 1 56 TYR CE2 C -20.860 -1.834 1.138 1.00 . A A . 570 TYR CE2 1 1 12 25345 1 1 56 TYR CG C -18.557 -1.187 0.616 1.00 . A A . 570 TYR CG 1 1 12 25346 1 1 56 TYR CZ C -20.389 -2.806 2.042 1.00 . A A . 570 TYR CZ 1 1 12 25347 1 1 56 TYR H H -18.751 1.881 0.379 1.00 . A A . 570 TYR H 1 1 12 25348 1 1 56 TYR HA H -16.636 0.379 1.619 1.00 . A A . 570 TYR HA 1 1 12 25349 1 1 56 TYR HB2 H -18.047 0.089 -1.040 1.00 . A A . 570 TYR HB2 1 1 12 25350 1 1 56 TYR HB3 H -16.772 -0.998 -0.516 1.00 . A A . 570 TYR HB3 1 1 12 25351 1 1 56 TYR HD1 H -17.023 -2.334 1.620 1.00 . A A . 570 TYR HD1 1 1 12 25352 1 1 56 TYR HD2 H -20.319 -0.307 -0.275 1.00 . A A . 570 TYR HD2 1 1 12 25353 1 1 56 TYR HE1 H -18.632 -3.755 2.874 1.00 . A A . 570 TYR HE1 1 1 12 25354 1 1 56 TYR HE2 H -21.924 -1.704 0.992 1.00 . A A . 570 TYR HE2 1 1 12 25355 1 1 56 TYR HH H -22.188 -3.440 2.485 1.00 . A A . 570 TYR HH 1 1 12 25356 1 1 56 TYR N N -17.871 1.887 0.879 1.00 . A A . 570 TYR N 1 1 12 25357 1 1 56 TYR O O -15.705 2.011 -1.043 1.00 . A A . 570 TYR O 1 1 12 25358 1 1 56 TYR OH O -21.261 -3.569 2.755 1.00 . A A . 570 TYR OH 1 1 12 25359 1 1 57 ILE C C -12.367 0.771 -0.855 1.00 . A A . 571 ILE C 1 1 12 25360 1 1 57 ILE CA C -13.177 1.589 0.153 1.00 . A A . 571 ILE CA 1 1 12 25361 1 1 57 ILE CB C -12.312 1.926 1.390 1.00 . A A . 571 ILE CB 1 1 12 25362 1 1 57 ILE CD1 C -10.328 0.387 1.663 1.00 . A A . 571 ILE CD1 1 1 12 25363 1 1 57 ILE CG1 C -11.737 0.716 2.147 1.00 . A A . 571 ILE CG1 1 1 12 25364 1 1 57 ILE CG2 C -13.097 2.760 2.405 1.00 . A A . 571 ILE CG2 1 1 12 25365 1 1 57 ILE H H -14.487 0.374 1.353 1.00 . A A . 571 ILE H 1 1 12 25366 1 1 57 ILE HA H -13.387 2.533 -0.340 1.00 . A A . 571 ILE HA 1 1 12 25367 1 1 57 ILE HB H -11.471 2.521 1.035 1.00 . A A . 571 ILE HB 1 1 12 25368 1 1 57 ILE HD11 H -9.972 -0.490 2.191 1.00 . A A . 571 ILE HD11 1 1 12 25369 1 1 57 ILE HD12 H -10.318 0.195 0.598 1.00 . A A . 571 ILE HD12 1 1 12 25370 1 1 57 ILE HD13 H -9.664 1.222 1.863 1.00 . A A . 571 ILE HD13 1 1 12 25371 1 1 57 ILE HG12 H -11.657 0.937 3.212 1.00 . A A . 571 ILE HG12 1 1 12 25372 1 1 57 ILE HG13 H -12.390 -0.146 2.031 1.00 . A A . 571 ILE HG13 1 1 12 25373 1 1 57 ILE HG21 H -13.819 2.125 2.913 1.00 . A A . 571 ILE HG21 1 1 12 25374 1 1 57 ILE HG22 H -12.401 3.173 3.134 1.00 . A A . 571 ILE HG22 1 1 12 25375 1 1 57 ILE HG23 H -13.618 3.565 1.894 1.00 . A A . 571 ILE HG23 1 1 12 25376 1 1 57 ILE N N -14.469 0.978 0.540 1.00 . A A . 571 ILE N 1 1 12 25377 1 1 57 ILE O O -11.425 1.277 -1.458 1.00 . A A . 571 ILE O 1 1 12 25378 1 1 58 ILE C C -12.219 -1.641 -3.135 1.00 . A A . 572 ILE C 1 1 12 25379 1 1 58 ILE CA C -11.841 -1.497 -1.664 1.00 . A A . 572 ILE CA 1 1 12 25380 1 1 58 ILE CB C -11.913 -2.834 -0.888 1.00 . A A . 572 ILE CB 1 1 12 25381 1 1 58 ILE CD1 C -9.611 -2.594 0.405 1.00 . A A . 572 ILE CD1 1 1 12 25382 1 1 58 ILE CG1 C -11.116 -2.810 0.416 1.00 . A A . 572 ILE CG1 1 1 12 25383 1 1 58 ILE CG2 C -11.616 -4.092 -1.720 1.00 . A A . 572 ILE CG2 1 1 12 25384 1 1 58 ILE H H -13.529 -0.836 -0.537 1.00 . A A . 572 ILE H 1 1 12 25385 1 1 58 ILE HA H -10.811 -1.142 -1.642 1.00 . A A . 572 ILE HA 1 1 12 25386 1 1 58 ILE HB H -12.927 -2.930 -0.514 1.00 . A A . 572 ILE HB 1 1 12 25387 1 1 58 ILE HD11 H -9.302 -2.511 1.452 1.00 . A A . 572 ILE HD11 1 1 12 25388 1 1 58 ILE HD12 H -9.101 -3.430 -0.074 1.00 . A A . 572 ILE HD12 1 1 12 25389 1 1 58 ILE HD13 H -9.397 -1.648 -0.087 1.00 . A A . 572 ILE HD13 1 1 12 25390 1 1 58 ILE HG12 H -11.520 -1.985 0.984 1.00 . A A . 572 ILE HG12 1 1 12 25391 1 1 58 ILE HG13 H -11.317 -3.736 0.951 1.00 . A A . 572 ILE HG13 1 1 12 25392 1 1 58 ILE HG21 H -11.868 -4.968 -1.122 1.00 . A A . 572 ILE HG21 1 1 12 25393 1 1 58 ILE HG22 H -12.228 -4.121 -2.631 1.00 . A A . 572 ILE HG22 1 1 12 25394 1 1 58 ILE HG23 H -10.565 -4.127 -2.004 1.00 . A A . 572 ILE HG23 1 1 12 25395 1 1 58 ILE N N -12.701 -0.508 -1.010 1.00 . A A . 572 ILE N 1 1 12 25396 1 1 58 ILE O O -13.384 -1.481 -3.520 1.00 . A A . 572 ILE O 1 1 12 25397 1 1 59 ARG C C -10.548 -3.493 -5.784 1.00 . A A . 573 ARG C 1 1 12 25398 1 1 59 ARG CA C -11.311 -2.228 -5.372 1.00 . A A . 573 ARG CA 1 1 12 25399 1 1 59 ARG CB C -10.832 -0.926 -6.044 1.00 . A A . 573 ARG CB 1 1 12 25400 1 1 59 ARG CD C -10.780 0.587 -8.070 1.00 . A A . 573 ARG CD 1 1 12 25401 1 1 59 ARG CG C -10.926 -0.859 -7.573 1.00 . A A . 573 ARG CG 1 1 12 25402 1 1 59 ARG CZ C -9.327 2.405 -7.104 1.00 . A A . 573 ARG CZ 1 1 12 25403 1 1 59 ARG H H -10.311 -2.172 -3.513 1.00 . A A . 573 ARG H 1 1 12 25404 1 1 59 ARG HA H -12.360 -2.429 -5.578 1.00 . A A . 573 ARG HA 1 1 12 25405 1 1 59 ARG HB2 H -11.434 -0.108 -5.639 1.00 . A A . 573 ARG HB2 1 1 12 25406 1 1 59 ARG HB3 H -9.795 -0.748 -5.754 1.00 . A A . 573 ARG HB3 1 1 12 25407 1 1 59 ARG HD2 H -10.848 0.585 -9.159 1.00 . A A . 573 ARG HD2 1 1 12 25408 1 1 59 ARG HD3 H -11.621 1.156 -7.683 1.00 . A A . 573 ARG HD3 1 1 12 25409 1 1 59 ARG HE H -8.658 0.729 -7.913 1.00 . A A . 573 ARG HE 1 1 12 25410 1 1 59 ARG HG2 H -10.156 -1.484 -8.020 1.00 . A A . 573 ARG HG2 1 1 12 25411 1 1 59 ARG HG3 H -11.900 -1.226 -7.888 1.00 . A A . 573 ARG HG3 1 1 12 25412 1 1 59 ARG HH11 H -11.265 2.909 -6.825 1.00 . A A . 573 ARG HH11 1 1 12 25413 1 1 59 ARG HH12 H -10.072 4.106 -6.345 1.00 . A A . 573 ARG HH12 1 1 12 25414 1 1 59 ARG HH21 H -7.343 2.288 -7.268 1.00 . A A . 573 ARG HH21 1 1 12 25415 1 1 59 ARG HH22 H -7.963 3.758 -6.503 1.00 . A A . 573 ARG HH22 1 1 12 25416 1 1 59 ARG N N -11.212 -1.995 -3.936 1.00 . A A . 573 ARG N 1 1 12 25417 1 1 59 ARG NE N -9.506 1.222 -7.671 1.00 . A A . 573 ARG NE 1 1 12 25418 1 1 59 ARG NH1 N -10.297 3.184 -6.713 1.00 . A A . 573 ARG NH1 1 1 12 25419 1 1 59 ARG NH2 N -8.119 2.840 -6.916 1.00 . A A . 573 ARG NH2 1 1 12 25420 1 1 59 ARG O O -9.733 -3.988 -5.006 1.00 . A A . 573 ARG O 1 1 12 25421 1 1 60 GLU C C -8.925 -5.656 -7.162 1.00 . A A . 574 GLU C 1 1 12 25422 1 1 60 GLU CA C -10.384 -5.317 -7.497 1.00 . A A . 574 GLU CA 1 1 12 25423 1 1 60 GLU CB C -10.690 -5.419 -9.003 1.00 . A A . 574 GLU CB 1 1 12 25424 1 1 60 GLU CD C -10.920 -6.923 -11.035 1.00 . A A . 574 GLU CD 1 1 12 25425 1 1 60 GLU CG C -10.514 -6.844 -9.558 1.00 . A A . 574 GLU CG 1 1 12 25426 1 1 60 GLU H H -11.595 -3.564 -7.486 1.00 . A A . 574 GLU H 1 1 12 25427 1 1 60 GLU HA H -10.968 -6.091 -7.030 1.00 . A A . 574 GLU HA 1 1 12 25428 1 1 60 GLU HB2 H -11.728 -5.127 -9.162 1.00 . A A . 574 GLU HB2 1 1 12 25429 1 1 60 GLU HB3 H -10.054 -4.726 -9.553 1.00 . A A . 574 GLU HB3 1 1 12 25430 1 1 60 GLU HG2 H -9.471 -7.153 -9.447 1.00 . A A . 574 GLU HG2 1 1 12 25431 1 1 60 GLU HG3 H -11.116 -7.536 -8.969 1.00 . A A . 574 GLU HG3 1 1 12 25432 1 1 60 GLU N N -10.845 -4.015 -6.978 1.00 . A A . 574 GLU N 1 1 12 25433 1 1 60 GLU O O -8.028 -4.825 -7.335 1.00 . A A . 574 GLU O 1 1 12 25434 1 1 60 GLU OE1 O -10.078 -6.581 -11.897 1.00 . A A . 574 GLU OE1 1 1 12 25435 1 1 60 GLU OE2 O -12.075 -7.310 -11.354 1.00 . A A . 574 GLU OE2 1 1 12 25436 1 1 61 GLY C C -7.041 -8.654 -7.135 1.00 . A A . 575 GLY C 1 1 12 25437 1 1 61 GLY CA C -7.390 -7.417 -6.326 1.00 . A A . 575 GLY CA 1 1 12 25438 1 1 61 GLY H H -9.464 -7.551 -6.599 1.00 . A A . 575 GLY H 1 1 12 25439 1 1 61 GLY HA2 H -6.615 -6.670 -6.495 1.00 . A A . 575 GLY HA2 1 1 12 25440 1 1 61 GLY HA3 H -7.402 -7.677 -5.273 1.00 . A A . 575 GLY HA3 1 1 12 25441 1 1 61 GLY N N -8.692 -6.894 -6.708 1.00 . A A . 575 GLY N 1 1 12 25442 1 1 61 GLY O O -6.545 -9.630 -6.574 1.00 . A A . 575 GLY O 1 1 12 25443 1 1 62 THR C C -5.277 -9.448 -9.483 1.00 . A A . 576 THR C 1 1 12 25444 1 1 62 THR CA C -6.791 -9.609 -9.378 1.00 . A A . 576 THR CA 1 1 12 25445 1 1 62 THR CB C -7.483 -9.593 -10.749 1.00 . A A . 576 THR CB 1 1 12 25446 1 1 62 THR CG2 C -7.204 -8.341 -11.573 1.00 . A A . 576 THR CG2 1 1 12 25447 1 1 62 THR H H -7.791 -7.806 -8.803 1.00 . A A . 576 THR H 1 1 12 25448 1 1 62 THR HA H -6.976 -10.592 -8.957 1.00 . A A . 576 THR HA 1 1 12 25449 1 1 62 THR HB H -8.555 -9.686 -10.600 1.00 . A A . 576 THR HB 1 1 12 25450 1 1 62 THR HG1 H -7.320 -10.567 -12.424 1.00 . A A . 576 THR HG1 1 1 12 25451 1 1 62 THR HG21 H -6.141 -8.269 -11.802 1.00 . A A . 576 THR HG21 1 1 12 25452 1 1 62 THR HG22 H -7.518 -7.469 -11.008 1.00 . A A . 576 THR HG22 1 1 12 25453 1 1 62 THR HG23 H -7.774 -8.383 -12.502 1.00 . A A . 576 THR HG23 1 1 12 25454 1 1 62 THR N N -7.336 -8.626 -8.439 1.00 . A A . 576 THR N 1 1 12 25455 1 1 62 THR O O -4.701 -8.435 -9.070 1.00 . A A . 576 THR O 1 1 12 25456 1 1 62 THR OG1 O -7.041 -10.698 -11.500 1.00 . A A . 576 THR OG1 1 1 12 25457 1 1 63 ILE C C -2.523 -9.393 -10.648 1.00 . A A . 577 ILE C 1 1 12 25458 1 1 63 ILE CA C -3.166 -10.601 -9.952 1.00 . A A . 577 ILE CA 1 1 12 25459 1 1 63 ILE CB C -2.693 -11.938 -10.571 1.00 . A A . 577 ILE CB 1 1 12 25460 1 1 63 ILE CD1 C -4.443 -13.457 -9.396 1.00 . A A . 577 ILE CD1 1 1 12 25461 1 1 63 ILE CG1 C -2.963 -13.146 -9.646 1.00 . A A . 577 ILE CG1 1 1 12 25462 1 1 63 ILE CG2 C -1.184 -11.894 -10.880 1.00 . A A . 577 ILE CG2 1 1 12 25463 1 1 63 ILE H H -5.172 -11.193 -10.462 1.00 . A A . 577 ILE H 1 1 12 25464 1 1 63 ILE HA H -2.905 -10.590 -8.891 1.00 . A A . 577 ILE HA 1 1 12 25465 1 1 63 ILE HB H -3.216 -12.100 -11.514 1.00 . A A . 577 ILE HB 1 1 12 25466 1 1 63 ILE HD11 H -4.869 -12.738 -8.697 1.00 . A A . 577 ILE HD11 1 1 12 25467 1 1 63 ILE HD12 H -4.996 -13.435 -10.335 1.00 . A A . 577 ILE HD12 1 1 12 25468 1 1 63 ILE HD13 H -4.528 -14.453 -8.967 1.00 . A A . 577 ILE HD13 1 1 12 25469 1 1 63 ILE HG12 H -2.530 -14.034 -10.105 1.00 . A A . 577 ILE HG12 1 1 12 25470 1 1 63 ILE HG13 H -2.465 -12.994 -8.688 1.00 . A A . 577 ILE HG13 1 1 12 25471 1 1 63 ILE HG21 H -0.993 -11.238 -11.732 1.00 . A A . 577 ILE HG21 1 1 12 25472 1 1 63 ILE HG22 H -0.626 -11.515 -10.026 1.00 . A A . 577 ILE HG22 1 1 12 25473 1 1 63 ILE HG23 H -0.821 -12.887 -11.141 1.00 . A A . 577 ILE HG23 1 1 12 25474 1 1 63 ILE N N -4.618 -10.474 -10.011 1.00 . A A . 577 ILE N 1 1 12 25475 1 1 63 ILE O O -2.769 -9.142 -11.830 1.00 . A A . 577 ILE O 1 1 12 25476 1 1 64 GLY C C -1.646 -6.155 -10.217 1.00 . A A . 578 GLY C 1 1 12 25477 1 1 64 GLY CA C -0.959 -7.506 -10.441 1.00 . A A . 578 GLY CA 1 1 12 25478 1 1 64 GLY H H -1.652 -8.801 -8.917 1.00 . A A . 578 GLY H 1 1 12 25479 1 1 64 GLY HA2 H 0.018 -7.472 -9.956 1.00 . A A . 578 GLY HA2 1 1 12 25480 1 1 64 GLY HA3 H -0.802 -7.652 -11.510 1.00 . A A . 578 GLY HA3 1 1 12 25481 1 1 64 GLY N N -1.698 -8.646 -9.913 1.00 . A A . 578 GLY N 1 1 12 25482 1 1 64 GLY O O -1.048 -5.134 -10.570 1.00 . A A . 578 GLY O 1 1 12 25483 1 1 65 LYS C C -2.734 -4.383 -7.812 1.00 . A A . 579 LYS C 1 1 12 25484 1 1 65 LYS CA C -3.440 -4.873 -9.086 1.00 . A A . 579 LYS CA 1 1 12 25485 1 1 65 LYS CB C -4.975 -4.972 -8.934 1.00 . A A . 579 LYS CB 1 1 12 25486 1 1 65 LYS CD C -7.200 -4.631 -10.208 1.00 . A A . 579 LYS CD 1 1 12 25487 1 1 65 LYS CE C -7.766 -4.133 -11.547 1.00 . A A . 579 LYS CE 1 1 12 25488 1 1 65 LYS CG C -5.692 -4.950 -10.300 1.00 . A A . 579 LYS CG 1 1 12 25489 1 1 65 LYS H H -3.303 -6.997 -9.376 1.00 . A A . 579 LYS H 1 1 12 25490 1 1 65 LYS HA H -3.236 -4.120 -9.838 1.00 . A A . 579 LYS HA 1 1 12 25491 1 1 65 LYS HB2 H -5.247 -5.872 -8.380 1.00 . A A . 579 LYS HB2 1 1 12 25492 1 1 65 LYS HB3 H -5.312 -4.108 -8.358 1.00 . A A . 579 LYS HB3 1 1 12 25493 1 1 65 LYS HD2 H -7.779 -5.479 -9.821 1.00 . A A . 579 LYS HD2 1 1 12 25494 1 1 65 LYS HD3 H -7.339 -3.815 -9.505 1.00 . A A . 579 LYS HD3 1 1 12 25495 1 1 65 LYS HE2 H -8.774 -3.745 -11.378 1.00 . A A . 579 LYS HE2 1 1 12 25496 1 1 65 LYS HE3 H -7.148 -3.299 -11.892 1.00 . A A . 579 LYS HE3 1 1 12 25497 1 1 65 LYS HG2 H -5.228 -4.171 -10.905 1.00 . A A . 579 LYS HG2 1 1 12 25498 1 1 65 LYS HG3 H -5.544 -5.904 -10.804 1.00 . A A . 579 LYS HG3 1 1 12 25499 1 1 65 LYS HZ1 H -6.921 -5.637 -12.723 1.00 . A A . 579 LYS HZ1 1 1 12 25500 1 1 65 LYS HZ2 H -8.053 -4.757 -13.491 1.00 . A A . 579 LYS HZ2 1 1 12 25501 1 1 65 LYS HZ3 H -8.542 -5.865 -12.379 1.00 . A A . 579 LYS HZ3 1 1 12 25502 1 1 65 LYS N N -2.841 -6.119 -9.597 1.00 . A A . 579 LYS N 1 1 12 25503 1 1 65 LYS NZ N -7.817 -5.178 -12.591 1.00 . A A . 579 LYS NZ 1 1 12 25504 1 1 65 LYS O O -2.280 -5.185 -6.991 1.00 . A A . 579 LYS O 1 1 12 25505 1 1 66 LYS C C -1.999 -2.268 -5.305 1.00 . A A . 580 LYS C 1 1 12 25506 1 1 66 LYS CA C -1.628 -2.386 -6.789 1.00 . A A . 580 LYS CA 1 1 12 25507 1 1 66 LYS CB C -1.252 -1.045 -7.439 1.00 . A A . 580 LYS CB 1 1 12 25508 1 1 66 LYS CD C -2.061 1.120 -8.413 1.00 . A A . 580 LYS CD 1 1 12 25509 1 1 66 LYS CE C -3.277 2.032 -8.594 1.00 . A A . 580 LYS CE 1 1 12 25510 1 1 66 LYS CG C -2.363 0.017 -7.392 1.00 . A A . 580 LYS CG 1 1 12 25511 1 1 66 LYS H H -3.127 -2.487 -8.321 1.00 . A A . 580 LYS H 1 1 12 25512 1 1 66 LYS HA H -0.725 -3.000 -6.809 1.00 . A A . 580 LYS HA 1 1 12 25513 1 1 66 LYS HB2 H -0.357 -0.643 -6.965 1.00 . A A . 580 LYS HB2 1 1 12 25514 1 1 66 LYS HB3 H -0.993 -1.249 -8.476 1.00 . A A . 580 LYS HB3 1 1 12 25515 1 1 66 LYS HD2 H -1.200 1.698 -8.076 1.00 . A A . 580 LYS HD2 1 1 12 25516 1 1 66 LYS HD3 H -1.829 0.657 -9.374 1.00 . A A . 580 LYS HD3 1 1 12 25517 1 1 66 LYS HE2 H -4.180 1.416 -8.588 1.00 . A A . 580 LYS HE2 1 1 12 25518 1 1 66 LYS HE3 H -3.333 2.734 -7.757 1.00 . A A . 580 LYS HE3 1 1 12 25519 1 1 66 LYS HG2 H -3.321 -0.441 -7.636 1.00 . A A . 580 LYS HG2 1 1 12 25520 1 1 66 LYS HG3 H -2.428 0.446 -6.391 1.00 . A A . 580 LYS HG3 1 1 12 25521 1 1 66 LYS HZ1 H -2.393 3.370 -9.946 1.00 . A A . 580 LYS HZ1 1 1 12 25522 1 1 66 LYS HZ2 H -4.034 3.330 -10.037 1.00 . A A . 580 LYS HZ2 1 1 12 25523 1 1 66 LYS HZ3 H -3.137 2.116 -10.664 1.00 . A A . 580 LYS HZ3 1 1 12 25524 1 1 66 LYS N N -2.640 -3.061 -7.637 1.00 . A A . 580 LYS N 1 1 12 25525 1 1 66 LYS NZ N -3.206 2.760 -9.878 1.00 . A A . 580 LYS NZ 1 1 12 25526 1 1 66 LYS O O -2.972 -2.876 -4.858 1.00 . A A . 580 LYS O 1 1 12 25527 1 1 67 MET C C -1.776 -0.204 -2.549 1.00 . A A . 581 MET C 1 1 12 25528 1 1 67 MET CA C -1.185 -1.532 -3.058 1.00 . A A . 581 MET CA 1 1 12 25529 1 1 67 MET CB C 0.236 -1.808 -2.527 1.00 . A A . 581 MET CB 1 1 12 25530 1 1 67 MET CE C 0.583 -0.890 1.577 1.00 . A A . 581 MET CE 1 1 12 25531 1 1 67 MET CG C 0.358 -1.902 -0.999 1.00 . A A . 581 MET CG 1 1 12 25532 1 1 67 MET H H -0.431 -1.048 -4.991 1.00 . A A . 581 MET H 1 1 12 25533 1 1 67 MET HA H -1.831 -2.331 -2.695 1.00 . A A . 581 MET HA 1 1 12 25534 1 1 67 MET HB2 H 0.565 -2.762 -2.939 1.00 . A A . 581 MET HB2 1 1 12 25535 1 1 67 MET HB3 H 0.919 -1.037 -2.890 1.00 . A A . 581 MET HB3 1 1 12 25536 1 1 67 MET HE1 H -0.313 -1.476 1.777 1.00 . A A . 581 MET HE1 1 1 12 25537 1 1 67 MET HE2 H 1.472 -1.498 1.753 1.00 . A A . 581 MET HE2 1 1 12 25538 1 1 67 MET HE3 H 0.592 -0.031 2.250 1.00 . A A . 581 MET HE3 1 1 12 25539 1 1 67 MET HG2 H -0.514 -2.422 -0.600 1.00 . A A . 581 MET HG2 1 1 12 25540 1 1 67 MET HG3 H 1.238 -2.503 -0.770 1.00 . A A . 581 MET HG3 1 1 12 25541 1 1 67 MET N N -1.144 -1.596 -4.527 1.00 . A A . 581 MET N 1 1 12 25542 1 1 67 MET O O -1.557 0.850 -3.152 1.00 . A A . 581 MET O 1 1 12 25543 1 1 67 MET SD S 0.554 -0.315 -0.142 1.00 . A A . 581 MET SD 1 1 12 25544 1 1 68 TYR C C -2.904 0.938 0.713 1.00 . A A . 582 TYR C 1 1 12 25545 1 1 68 TYR CA C -3.197 0.864 -0.796 1.00 . A A . 582 TYR CA 1 1 12 25546 1 1 68 TYR CB C -4.721 0.798 -1.031 1.00 . A A . 582 TYR CB 1 1 12 25547 1 1 68 TYR CD1 C -5.529 -1.468 -1.810 1.00 . A A . 582 TYR CD1 1 1 12 25548 1 1 68 TYR CD2 C -5.418 0.340 -3.444 1.00 . A A . 582 TYR CD2 1 1 12 25549 1 1 68 TYR CE1 C -6.038 -2.334 -2.795 1.00 . A A . 582 TYR CE1 1 1 12 25550 1 1 68 TYR CE2 C -5.928 -0.526 -4.436 1.00 . A A . 582 TYR CE2 1 1 12 25551 1 1 68 TYR CG C -5.225 -0.130 -2.128 1.00 . A A . 582 TYR CG 1 1 12 25552 1 1 68 TYR CZ C -6.242 -1.863 -4.108 1.00 . A A . 582 TYR CZ 1 1 12 25553 1 1 68 TYR H H -2.588 -1.155 -0.957 1.00 . A A . 582 TYR H 1 1 12 25554 1 1 68 TYR HA H -2.831 1.787 -1.247 1.00 . A A . 582 TYR HA 1 1 12 25555 1 1 68 TYR HB2 H -5.208 0.490 -0.107 1.00 . A A . 582 TYR HB2 1 1 12 25556 1 1 68 TYR HB3 H -5.075 1.809 -1.217 1.00 . A A . 582 TYR HB3 1 1 12 25557 1 1 68 TYR HD1 H -5.382 -1.831 -0.803 1.00 . A A . 582 TYR HD1 1 1 12 25558 1 1 68 TYR HD2 H -5.182 1.366 -3.690 1.00 . A A . 582 TYR HD2 1 1 12 25559 1 1 68 TYR HE1 H -6.295 -3.354 -2.552 1.00 . A A . 582 TYR HE1 1 1 12 25560 1 1 68 TYR HE2 H -6.082 -0.171 -5.445 1.00 . A A . 582 TYR HE2 1 1 12 25561 1 1 68 TYR HH H -6.941 -2.285 -5.889 1.00 . A A . 582 TYR HH 1 1 12 25562 1 1 68 TYR N N -2.508 -0.268 -1.429 1.00 . A A . 582 TYR N 1 1 12 25563 1 1 68 TYR O O -2.694 -0.085 1.369 1.00 . A A . 582 TYR O 1 1 12 25564 1 1 68 TYR OH O -6.746 -2.716 -5.037 1.00 . A A . 582 TYR OH 1 1 12 25565 1 1 69 PHE C C -3.447 3.678 3.187 1.00 . A A . 583 PHE C 1 1 12 25566 1 1 69 PHE CA C -2.722 2.406 2.706 1.00 . A A . 583 PHE CA 1 1 12 25567 1 1 69 PHE CB C -1.210 2.329 3.050 1.00 . A A . 583 PHE CB 1 1 12 25568 1 1 69 PHE CD1 C -0.332 3.763 1.071 1.00 . A A . 583 PHE CD1 1 1 12 25569 1 1 69 PHE CD2 C 1.223 2.542 2.465 1.00 . A A . 583 PHE CD2 1 1 12 25570 1 1 69 PHE CE1 C 0.736 4.179 0.251 1.00 . A A . 583 PHE CE1 1 1 12 25571 1 1 69 PHE CE2 C 2.297 2.995 1.682 1.00 . A A . 583 PHE CE2 1 1 12 25572 1 1 69 PHE CG C -0.105 2.905 2.164 1.00 . A A . 583 PHE CG 1 1 12 25573 1 1 69 PHE CZ C 2.055 3.805 0.563 1.00 . A A . 583 PHE CZ 1 1 12 25574 1 1 69 PHE H H -3.239 2.933 0.705 1.00 . A A . 583 PHE H 1 1 12 25575 1 1 69 PHE HA H -3.195 1.600 3.268 1.00 . A A . 583 PHE HA 1 1 12 25576 1 1 69 PHE HB2 H -1.046 2.697 4.057 1.00 . A A . 583 PHE HB2 1 1 12 25577 1 1 69 PHE HB3 H -0.993 1.265 3.105 1.00 . A A . 583 PHE HB3 1 1 12 25578 1 1 69 PHE HD1 H -1.317 4.145 0.877 1.00 . A A . 583 PHE HD1 1 1 12 25579 1 1 69 PHE HD2 H 1.426 1.906 3.310 1.00 . A A . 583 PHE HD2 1 1 12 25580 1 1 69 PHE HE1 H 0.546 4.832 -0.587 1.00 . A A . 583 PHE HE1 1 1 12 25581 1 1 69 PHE HE2 H 3.307 2.720 1.946 1.00 . A A . 583 PHE HE2 1 1 12 25582 1 1 69 PHE HZ H 2.886 4.162 -0.029 1.00 . A A . 583 PHE HZ 1 1 12 25583 1 1 69 PHE N N -2.961 2.142 1.282 1.00 . A A . 583 PHE N 1 1 12 25584 1 1 69 PHE O O -4.034 4.413 2.392 1.00 . A A . 583 PHE O 1 1 12 25585 1 1 70 ILE C C -3.620 6.148 5.543 1.00 . A A . 584 ILE C 1 1 12 25586 1 1 70 ILE CA C -4.397 4.881 5.149 1.00 . A A . 584 ILE CA 1 1 12 25587 1 1 70 ILE CB C -5.126 4.217 6.354 1.00 . A A . 584 ILE CB 1 1 12 25588 1 1 70 ILE CD1 C -6.544 2.141 7.044 1.00 . A A . 584 ILE CD1 1 1 12 25589 1 1 70 ILE CG1 C -5.809 2.892 5.933 1.00 . A A . 584 ILE CG1 1 1 12 25590 1 1 70 ILE CG2 C -6.201 5.194 6.886 1.00 . A A . 584 ILE CG2 1 1 12 25591 1 1 70 ILE H H -3.061 3.213 5.114 1.00 . A A . 584 ILE H 1 1 12 25592 1 1 70 ILE HA H -5.161 5.184 4.436 1.00 . A A . 584 ILE HA 1 1 12 25593 1 1 70 ILE HB H -4.394 3.979 7.145 1.00 . A A . 584 ILE HB 1 1 12 25594 1 1 70 ILE HD11 H -7.427 2.691 7.373 1.00 . A A . 584 ILE HD11 1 1 12 25595 1 1 70 ILE HD12 H -6.843 1.164 6.664 1.00 . A A . 584 ILE HD12 1 1 12 25596 1 1 70 ILE HD13 H -5.869 1.990 7.879 1.00 . A A . 584 ILE HD13 1 1 12 25597 1 1 70 ILE HG12 H -6.521 3.102 5.143 1.00 . A A . 584 ILE HG12 1 1 12 25598 1 1 70 ILE HG13 H -5.066 2.202 5.538 1.00 . A A . 584 ILE HG13 1 1 12 25599 1 1 70 ILE HG21 H -5.775 6.173 7.095 1.00 . A A . 584 ILE HG21 1 1 12 25600 1 1 70 ILE HG22 H -7.000 5.320 6.153 1.00 . A A . 584 ILE HG22 1 1 12 25601 1 1 70 ILE HG23 H -6.635 4.812 7.810 1.00 . A A . 584 ILE HG23 1 1 12 25602 1 1 70 ILE N N -3.507 3.896 4.506 1.00 . A A . 584 ILE N 1 1 12 25603 1 1 70 ILE O O -2.843 6.101 6.496 1.00 . A A . 584 ILE O 1 1 12 25604 1 1 71 GLN C C -3.676 9.243 6.389 1.00 . A A . 585 GLN C 1 1 12 25605 1 1 71 GLN CA C -3.113 8.541 5.142 1.00 . A A . 585 GLN CA 1 1 12 25606 1 1 71 GLN CB C -3.113 9.453 3.899 1.00 . A A . 585 GLN CB 1 1 12 25607 1 1 71 GLN CD C -2.890 11.951 4.466 1.00 . A A . 585 GLN CD 1 1 12 25608 1 1 71 GLN CG C -2.180 10.675 4.014 1.00 . A A . 585 GLN CG 1 1 12 25609 1 1 71 GLN H H -4.481 7.303 4.075 1.00 . A A . 585 GLN H 1 1 12 25610 1 1 71 GLN HA H -2.072 8.293 5.357 1.00 . A A . 585 GLN HA 1 1 12 25611 1 1 71 GLN HB2 H -2.771 8.866 3.049 1.00 . A A . 585 GLN HB2 1 1 12 25612 1 1 71 GLN HB3 H -4.125 9.788 3.675 1.00 . A A . 585 GLN HB3 1 1 12 25613 1 1 71 GLN HE21 H -2.215 11.859 6.393 1.00 . A A . 585 GLN HE21 1 1 12 25614 1 1 71 GLN HE22 H -3.150 13.278 5.921 1.00 . A A . 585 GLN HE22 1 1 12 25615 1 1 71 GLN HG2 H -1.347 10.453 4.681 1.00 . A A . 585 GLN HG2 1 1 12 25616 1 1 71 GLN HG3 H -1.759 10.876 3.028 1.00 . A A . 585 GLN HG3 1 1 12 25617 1 1 71 GLN N N -3.814 7.281 4.844 1.00 . A A . 585 GLN N 1 1 12 25618 1 1 71 GLN NE2 N -2.769 12.362 5.708 1.00 . A A . 585 GLN NE2 1 1 12 25619 1 1 71 GLN O O -2.899 9.564 7.289 1.00 . A A . 585 GLN O 1 1 12 25620 1 1 71 GLN OE1 O -3.578 12.609 3.699 1.00 . A A . 585 GLN OE1 1 1 12 25621 1 1 72 HIS C C -7.178 9.530 7.730 1.00 . A A . 586 HIS C 1 1 12 25622 1 1 72 HIS CA C -5.686 9.915 7.686 1.00 . A A . 586 HIS CA 1 1 12 25623 1 1 72 HIS CB C -5.564 11.440 7.839 1.00 . A A . 586 HIS CB 1 1 12 25624 1 1 72 HIS CD2 C -7.446 12.788 8.951 1.00 . A A . 586 HIS CD2 1 1 12 25625 1 1 72 HIS CE1 C -7.299 12.041 11.010 1.00 . A A . 586 HIS CE1 1 1 12 25626 1 1 72 HIS CG C -6.371 11.942 9.014 1.00 . A A . 586 HIS CG 1 1 12 25627 1 1 72 HIS H H -5.564 9.162 5.679 1.00 . A A . 586 HIS H 1 1 12 25628 1 1 72 HIS HA H -5.200 9.484 8.554 1.00 . A A . 586 HIS HA 1 1 12 25629 1 1 72 HIS HB2 H -4.518 11.708 7.986 1.00 . A A . 586 HIS HB2 1 1 12 25630 1 1 72 HIS HB3 H -5.917 11.926 6.928 1.00 . A A . 586 HIS HB3 1 1 12 25631 1 1 72 HIS HD1 H -5.653 10.779 10.675 1.00 . A A . 586 HIS HD1 1 1 12 25632 1 1 72 HIS HD2 H -7.814 13.275 8.058 1.00 . A A . 586 HIS HD2 1 1 12 25633 1 1 72 HIS HE1 H -7.494 11.861 12.060 1.00 . A A . 586 HIS HE1 1 1 12 25634 1 1 72 HIS N N -4.997 9.442 6.474 1.00 . A A . 586 HIS N 1 1 12 25635 1 1 72 HIS ND1 N -6.300 11.477 10.312 1.00 . A A . 586 HIS ND1 1 1 12 25636 1 1 72 HIS NE2 N -8.041 12.837 10.218 1.00 . A A . 586 HIS NE2 1 1 12 25637 1 1 72 HIS O O -7.948 9.953 6.871 1.00 . A A . 586 HIS O 1 1 12 25638 1 1 73 GLY C C -9.216 7.331 9.927 1.00 . A A . 587 GLY C 1 1 12 25639 1 1 73 GLY CA C -9.015 8.619 9.129 1.00 . A A . 587 GLY CA 1 1 12 25640 1 1 73 GLY H H -6.936 8.423 9.420 1.00 . A A . 587 GLY H 1 1 12 25641 1 1 73 GLY HA2 H -9.357 9.454 9.740 1.00 . A A . 587 GLY HA2 1 1 12 25642 1 1 73 GLY HA3 H -9.629 8.584 8.231 1.00 . A A . 587 GLY HA3 1 1 12 25643 1 1 73 GLY N N -7.608 8.819 8.778 1.00 . A A . 587 GLY N 1 1 12 25644 1 1 73 GLY O O -8.286 6.864 10.593 1.00 . A A . 587 GLY O 1 1 12 25645 1 1 74 VAL C C -11.700 4.686 9.524 1.00 . A A . 588 VAL C 1 1 12 25646 1 1 74 VAL CA C -10.798 5.484 10.479 1.00 . A A . 588 VAL CA 1 1 12 25647 1 1 74 VAL CB C -11.502 5.699 11.845 1.00 . A A . 588 VAL CB 1 1 12 25648 1 1 74 VAL CG1 C -11.888 4.383 12.534 1.00 . A A . 588 VAL CG1 1 1 12 25649 1 1 74 VAL CG2 C -10.624 6.479 12.835 1.00 . A A . 588 VAL CG2 1 1 12 25650 1 1 74 VAL H H -11.124 7.200 9.273 1.00 . A A . 588 VAL H 1 1 12 25651 1 1 74 VAL HA H -9.881 4.916 10.646 1.00 . A A . 588 VAL HA 1 1 12 25652 1 1 74 VAL HB H -12.416 6.272 11.684 1.00 . A A . 588 VAL HB 1 1 12 25653 1 1 74 VAL HG11 H -12.330 4.588 13.509 1.00 . A A . 588 VAL HG11 1 1 12 25654 1 1 74 VAL HG12 H -12.631 3.845 11.948 1.00 . A A . 588 VAL HG12 1 1 12 25655 1 1 74 VAL HG13 H -11.007 3.755 12.671 1.00 . A A . 588 VAL HG13 1 1 12 25656 1 1 74 VAL HG21 H -9.676 5.961 12.982 1.00 . A A . 588 VAL HG21 1 1 12 25657 1 1 74 VAL HG22 H -10.435 7.486 12.464 1.00 . A A . 588 VAL HG22 1 1 12 25658 1 1 74 VAL HG23 H -11.133 6.570 13.795 1.00 . A A . 588 VAL HG23 1 1 12 25659 1 1 74 VAL N N -10.423 6.764 9.855 1.00 . A A . 588 VAL N 1 1 12 25660 1 1 74 VAL O O -12.529 5.256 8.809 1.00 . A A . 588 VAL O 1 1 12 25661 1 1 75 VAL C C -12.999 1.339 9.599 1.00 . A A . 589 VAL C 1 1 12 25662 1 1 75 VAL CA C -12.400 2.439 8.721 1.00 . A A . 589 VAL CA 1 1 12 25663 1 1 75 VAL CB C -11.631 1.844 7.525 1.00 . A A . 589 VAL CB 1 1 12 25664 1 1 75 VAL CG1 C -11.134 2.952 6.584 1.00 . A A . 589 VAL CG1 1 1 12 25665 1 1 75 VAL CG2 C -10.443 0.988 7.979 1.00 . A A . 589 VAL CG2 1 1 12 25666 1 1 75 VAL H H -10.845 2.947 10.104 1.00 . A A . 589 VAL H 1 1 12 25667 1 1 75 VAL HA H -13.244 2.990 8.314 1.00 . A A . 589 VAL HA 1 1 12 25668 1 1 75 VAL HB H -12.310 1.207 6.960 1.00 . A A . 589 VAL HB 1 1 12 25669 1 1 75 VAL HG11 H -10.761 2.516 5.660 1.00 . A A . 589 VAL HG11 1 1 12 25670 1 1 75 VAL HG12 H -11.956 3.625 6.337 1.00 . A A . 589 VAL HG12 1 1 12 25671 1 1 75 VAL HG13 H -10.334 3.520 7.058 1.00 . A A . 589 VAL HG13 1 1 12 25672 1 1 75 VAL HG21 H -9.922 0.565 7.127 1.00 . A A . 589 VAL HG21 1 1 12 25673 1 1 75 VAL HG22 H -9.742 1.590 8.558 1.00 . A A . 589 VAL HG22 1 1 12 25674 1 1 75 VAL HG23 H -10.798 0.160 8.593 1.00 . A A . 589 VAL HG23 1 1 12 25675 1 1 75 VAL N N -11.558 3.360 9.507 1.00 . A A . 589 VAL N 1 1 12 25676 1 1 75 VAL O O -12.397 0.951 10.596 1.00 . A A . 589 VAL O 1 1 12 25677 1 1 76 SER C C -14.935 -1.459 8.824 1.00 . A A . 590 SER C 1 1 12 25678 1 1 76 SER CA C -14.876 -0.306 9.819 1.00 . A A . 590 SER CA 1 1 12 25679 1 1 76 SER CB C -16.312 0.095 10.177 1.00 . A A . 590 SER CB 1 1 12 25680 1 1 76 SER H H -14.504 1.122 8.293 1.00 . A A . 590 SER H 1 1 12 25681 1 1 76 SER HA H -14.342 -0.650 10.726 1.00 . A A . 590 SER HA 1 1 12 25682 1 1 76 SER HB2 H -16.850 0.348 9.261 1.00 . A A . 590 SER HB2 1 1 12 25683 1 1 76 SER HB3 H -16.812 -0.754 10.648 1.00 . A A . 590 SER HB3 1 1 12 25684 1 1 76 SER HG H -17.207 1.621 11.011 1.00 . A A . 590 SER HG 1 1 12 25685 1 1 76 SER N N -14.151 0.810 9.189 1.00 . A A . 590 SER N 1 1 12 25686 1 1 76 SER O O -15.265 -1.301 7.649 1.00 . A A . 590 SER O 1 1 12 25687 1 1 76 SER OG O -16.322 1.214 11.041 1.00 . A A . 590 SER OG 1 1 12 25688 1 1 77 VAL C C -13.994 -4.931 8.789 1.00 . A A . 591 VAL C 1 1 12 25689 1 1 77 VAL CA C -13.674 -3.492 8.432 1.00 . A A . 591 VAL CA 1 1 12 25690 1 1 77 VAL CB C -12.196 -3.125 8.688 1.00 . A A . 591 VAL CB 1 1 12 25691 1 1 77 VAL CG1 C -11.891 -3.019 10.168 1.00 . A A . 591 VAL CG1 1 1 12 25692 1 1 77 VAL CG2 C -11.188 -4.172 8.336 1.00 . A A . 591 VAL CG2 1 1 12 25693 1 1 77 VAL H H -14.276 -2.720 10.258 1.00 . A A . 591 VAL H 1 1 12 25694 1 1 77 VAL HA H -13.902 -3.343 7.382 1.00 . A A . 591 VAL HA 1 1 12 25695 1 1 77 VAL HB H -11.950 -2.185 8.191 1.00 . A A . 591 VAL HB 1 1 12 25696 1 1 77 VAL HG11 H -10.829 -2.918 10.383 1.00 . A A . 591 VAL HG11 1 1 12 25697 1 1 77 VAL HG12 H -12.382 -2.136 10.529 1.00 . A A . 591 VAL HG12 1 1 12 25698 1 1 77 VAL HG13 H -12.272 -3.951 10.613 1.00 . A A . 591 VAL HG13 1 1 12 25699 1 1 77 VAL HG21 H -11.323 -4.990 9.052 1.00 . A A . 591 VAL HG21 1 1 12 25700 1 1 77 VAL HG22 H -11.330 -4.468 7.305 1.00 . A A . 591 VAL HG22 1 1 12 25701 1 1 77 VAL HG23 H -10.223 -3.701 8.502 1.00 . A A . 591 VAL HG23 1 1 12 25702 1 1 77 VAL N N -14.466 -2.608 9.266 1.00 . A A . 591 VAL N 1 1 12 25703 1 1 77 VAL O O -14.211 -5.237 9.958 1.00 . A A . 591 VAL O 1 1 12 25704 1 1 78 LEU C C -12.503 -7.741 7.462 1.00 . A A . 592 LEU C 1 1 12 25705 1 1 78 LEU CA C -13.804 -7.254 8.095 1.00 . A A . 592 LEU CA 1 1 12 25706 1 1 78 LEU CB C -14.987 -8.038 7.475 1.00 . A A . 592 LEU CB 1 1 12 25707 1 1 78 LEU CD1 C -16.560 -8.918 9.238 1.00 . A A . 592 LEU CD1 1 1 12 25708 1 1 78 LEU CD2 C -16.890 -6.575 8.483 1.00 . A A . 592 LEU CD2 1 1 12 25709 1 1 78 LEU CG C -16.412 -7.960 8.061 1.00 . A A . 592 LEU CG 1 1 12 25710 1 1 78 LEU H H -13.814 -5.531 6.853 1.00 . A A . 592 LEU H 1 1 12 25711 1 1 78 LEU HA H -13.730 -7.388 9.178 1.00 . A A . 592 LEU HA 1 1 12 25712 1 1 78 LEU HB2 H -15.061 -7.738 6.433 1.00 . A A . 592 LEU HB2 1 1 12 25713 1 1 78 LEU HB3 H -14.708 -9.092 7.457 1.00 . A A . 592 LEU HB3 1 1 12 25714 1 1 78 LEU HD11 H -16.395 -9.940 8.905 1.00 . A A . 592 LEU HD11 1 1 12 25715 1 1 78 LEU HD12 H -17.565 -8.845 9.656 1.00 . A A . 592 LEU HD12 1 1 12 25716 1 1 78 LEU HD13 H -15.822 -8.675 9.990 1.00 . A A . 592 LEU HD13 1 1 12 25717 1 1 78 LEU HD21 H -17.962 -6.605 8.664 1.00 . A A . 592 LEU HD21 1 1 12 25718 1 1 78 LEU HD22 H -16.682 -5.863 7.687 1.00 . A A . 592 LEU HD22 1 1 12 25719 1 1 78 LEU HD23 H -16.397 -6.266 9.400 1.00 . A A . 592 LEU HD23 1 1 12 25720 1 1 78 LEU HG H -17.092 -8.311 7.283 1.00 . A A . 592 LEU HG 1 1 12 25721 1 1 78 LEU N N -13.922 -5.831 7.818 1.00 . A A . 592 LEU N 1 1 12 25722 1 1 78 LEU O O -12.279 -7.520 6.264 1.00 . A A . 592 LEU O 1 1 12 25723 1 1 79 THR C C -10.812 -10.574 7.194 1.00 . A A . 593 THR C 1 1 12 25724 1 1 79 THR CA C -10.497 -9.136 7.614 1.00 . A A . 593 THR CA 1 1 12 25725 1 1 79 THR CB C -9.239 -9.055 8.490 1.00 . A A . 593 THR CB 1 1 12 25726 1 1 79 THR CG2 C -8.455 -7.797 8.122 1.00 . A A . 593 THR CG2 1 1 12 25727 1 1 79 THR H H -11.815 -8.507 9.226 1.00 . A A . 593 THR H 1 1 12 25728 1 1 79 THR HA H -10.237 -8.630 6.687 1.00 . A A . 593 THR HA 1 1 12 25729 1 1 79 THR HB H -8.608 -9.930 8.325 1.00 . A A . 593 THR HB 1 1 12 25730 1 1 79 THR HG1 H -8.712 -8.987 10.347 1.00 . A A . 593 THR HG1 1 1 12 25731 1 1 79 THR HG21 H -7.605 -7.679 8.793 1.00 . A A . 593 THR HG21 1 1 12 25732 1 1 79 THR HG22 H -9.106 -6.921 8.183 1.00 . A A . 593 THR HG22 1 1 12 25733 1 1 79 THR HG23 H -8.074 -7.894 7.104 1.00 . A A . 593 THR HG23 1 1 12 25734 1 1 79 THR N N -11.657 -8.439 8.215 1.00 . A A . 593 THR N 1 1 12 25735 1 1 79 THR O O -11.526 -11.302 7.891 1.00 . A A . 593 THR O 1 1 12 25736 1 1 79 THR OG1 O -9.561 -8.969 9.857 1.00 . A A . 593 THR OG1 1 1 12 25737 1 1 80 LYS C C -9.834 -13.389 6.568 1.00 . A A . 594 LYS C 1 1 12 25738 1 1 80 LYS CA C -10.407 -12.392 5.552 1.00 . A A . 594 LYS CA 1 1 12 25739 1 1 80 LYS CB C -9.833 -12.570 4.126 1.00 . A A . 594 LYS CB 1 1 12 25740 1 1 80 LYS CD C -7.411 -11.719 4.383 1.00 . A A . 594 LYS CD 1 1 12 25741 1 1 80 LYS CE C -5.949 -12.132 4.574 1.00 . A A . 594 LYS CE 1 1 12 25742 1 1 80 LYS CG C -8.330 -12.884 3.999 1.00 . A A . 594 LYS CG 1 1 12 25743 1 1 80 LYS H H -9.776 -10.338 5.458 1.00 . A A . 594 LYS H 1 1 12 25744 1 1 80 LYS HA H -11.478 -12.597 5.485 1.00 . A A . 594 LYS HA 1 1 12 25745 1 1 80 LYS HB2 H -10.361 -13.405 3.668 1.00 . A A . 594 LYS HB2 1 1 12 25746 1 1 80 LYS HB3 H -10.069 -11.689 3.526 1.00 . A A . 594 LYS HB3 1 1 12 25747 1 1 80 LYS HD2 H -7.467 -10.951 3.613 1.00 . A A . 594 LYS HD2 1 1 12 25748 1 1 80 LYS HD3 H -7.740 -11.284 5.325 1.00 . A A . 594 LYS HD3 1 1 12 25749 1 1 80 LYS HE2 H -5.376 -11.223 4.785 1.00 . A A . 594 LYS HE2 1 1 12 25750 1 1 80 LYS HE3 H -5.868 -12.771 5.457 1.00 . A A . 594 LYS HE3 1 1 12 25751 1 1 80 LYS HG2 H -8.087 -13.761 4.601 1.00 . A A . 594 LYS HG2 1 1 12 25752 1 1 80 LYS HG3 H -8.132 -13.136 2.957 1.00 . A A . 594 LYS HG3 1 1 12 25753 1 1 80 LYS HZ1 H -5.768 -12.536 2.525 1.00 . A A . 594 LYS HZ1 1 1 12 25754 1 1 80 LYS HZ2 H -5.416 -13.840 3.509 1.00 . A A . 594 LYS HZ2 1 1 12 25755 1 1 80 LYS HZ3 H -4.370 -12.577 3.368 1.00 . A A . 594 LYS HZ3 1 1 12 25756 1 1 80 LYS N N -10.277 -11.005 6.038 1.00 . A A . 594 LYS N 1 1 12 25757 1 1 80 LYS NZ N -5.354 -12.827 3.409 1.00 . A A . 594 LYS NZ 1 1 12 25758 1 1 80 LYS O O -8.803 -13.122 7.187 1.00 . A A . 594 LYS O 1 1 12 25759 1 1 81 GLY C C -10.849 -15.050 9.229 1.00 . A A . 595 GLY C 1 1 12 25760 1 1 81 GLY CA C -10.256 -15.445 7.879 1.00 . A A . 595 GLY CA 1 1 12 25761 1 1 81 GLY H H -11.324 -14.682 6.179 1.00 . A A . 595 GLY H 1 1 12 25762 1 1 81 GLY HA2 H -10.598 -16.444 7.623 1.00 . A A . 595 GLY HA2 1 1 12 25763 1 1 81 GLY HA3 H -9.183 -15.457 8.073 1.00 . A A . 595 GLY HA3 1 1 12 25764 1 1 81 GLY N N -10.521 -14.511 6.772 1.00 . A A . 595 GLY N 1 1 12 25765 1 1 81 GLY O O -10.923 -15.887 10.135 1.00 . A A . 595 GLY O 1 1 12 25766 1 1 82 ASN C C -12.487 -12.315 10.952 1.00 . A A . 596 ASN C 1 1 12 25767 1 1 82 ASN CA C -11.200 -13.133 10.708 1.00 . A A . 596 ASN CA 1 1 12 25768 1 1 82 ASN CB C -9.925 -12.287 10.853 1.00 . A A . 596 ASN CB 1 1 12 25769 1 1 82 ASN CG C -8.579 -12.874 10.452 1.00 . A A . 596 ASN CG 1 1 12 25770 1 1 82 ASN H H -11.202 -13.156 8.602 1.00 . A A . 596 ASN H 1 1 12 25771 1 1 82 ASN HA H -11.168 -13.891 11.485 1.00 . A A . 596 ASN HA 1 1 12 25772 1 1 82 ASN HB2 H -10.115 -11.336 10.378 1.00 . A A . 596 ASN HB2 1 1 12 25773 1 1 82 ASN HB3 H -9.785 -12.087 11.892 1.00 . A A . 596 ASN HB3 1 1 12 25774 1 1 82 ASN HD21 H -7.707 -11.042 10.446 1.00 . A A . 596 ASN HD21 1 1 12 25775 1 1 82 ASN HD22 H -6.672 -12.420 10.115 1.00 . A A . 596 ASN HD22 1 1 12 25776 1 1 82 ASN N N -11.195 -13.775 9.402 1.00 . A A . 596 ASN N 1 1 12 25777 1 1 82 ASN ND2 N -7.586 -12.036 10.290 1.00 . A A . 596 ASN ND2 1 1 12 25778 1 1 82 ASN O O -13.552 -12.624 10.410 1.00 . A A . 596 ASN O 1 1 12 25779 1 1 82 ASN OD1 O -8.354 -14.074 10.396 1.00 . A A . 596 ASN OD1 1 1 12 25780 1 1 83 LYS C C -13.841 -9.283 12.013 1.00 . A A . 597 LYS C 1 1 12 25781 1 1 83 LYS CA C -13.564 -10.699 12.508 1.00 . A A . 597 LYS CA 1 1 12 25782 1 1 83 LYS CB C -13.433 -10.740 14.047 1.00 . A A . 597 LYS CB 1 1 12 25783 1 1 83 LYS CD C -12.354 -13.113 14.448 1.00 . A A . 597 LYS CD 1 1 12 25784 1 1 83 LYS CE C -10.931 -12.541 14.521 1.00 . A A . 597 LYS CE 1 1 12 25785 1 1 83 LYS CG C -13.494 -12.120 14.727 1.00 . A A . 597 LYS CG 1 1 12 25786 1 1 83 LYS H H -11.492 -11.035 12.173 1.00 . A A . 597 LYS H 1 1 12 25787 1 1 83 LYS HA H -14.435 -11.252 12.192 1.00 . A A . 597 LYS HA 1 1 12 25788 1 1 83 LYS HB2 H -12.519 -10.224 14.339 1.00 . A A . 597 LYS HB2 1 1 12 25789 1 1 83 LYS HB3 H -14.261 -10.173 14.472 1.00 . A A . 597 LYS HB3 1 1 12 25790 1 1 83 LYS HD2 H -12.438 -13.939 15.156 1.00 . A A . 597 LYS HD2 1 1 12 25791 1 1 83 LYS HD3 H -12.498 -13.536 13.455 1.00 . A A . 597 LYS HD3 1 1 12 25792 1 1 83 LYS HE2 H -10.231 -13.372 14.396 1.00 . A A . 597 LYS HE2 1 1 12 25793 1 1 83 LYS HE3 H -10.774 -11.865 13.677 1.00 . A A . 597 LYS HE3 1 1 12 25794 1 1 83 LYS HG2 H -13.526 -11.947 15.803 1.00 . A A . 597 LYS HG2 1 1 12 25795 1 1 83 LYS HG3 H -14.434 -12.598 14.453 1.00 . A A . 597 LYS HG3 1 1 12 25796 1 1 83 LYS HZ1 H -10.896 -12.425 16.586 1.00 . A A . 597 LYS HZ1 1 1 12 25797 1 1 83 LYS HZ2 H -11.169 -10.973 15.892 1.00 . A A . 597 LYS HZ2 1 1 12 25798 1 1 83 LYS HZ3 H -9.655 -11.620 15.873 1.00 . A A . 597 LYS HZ3 1 1 12 25799 1 1 83 LYS N N -12.412 -11.351 11.882 1.00 . A A . 597 LYS N 1 1 12 25800 1 1 83 LYS NZ N -10.645 -11.839 15.795 1.00 . A A . 597 LYS NZ 1 1 12 25801 1 1 83 LYS O O -13.038 -8.681 11.301 1.00 . A A . 597 LYS O 1 1 12 25802 1 1 84 GLU C C -14.375 -6.479 13.282 1.00 . A A . 598 GLU C 1 1 12 25803 1 1 84 GLU CA C -15.253 -7.306 12.330 1.00 . A A . 598 GLU CA 1 1 12 25804 1 1 84 GLU CB C -16.759 -7.008 12.451 1.00 . A A . 598 GLU CB 1 1 12 25805 1 1 84 GLU CD C -18.893 -7.359 13.730 1.00 . A A . 598 GLU CD 1 1 12 25806 1 1 84 GLU CG C -17.371 -7.202 13.844 1.00 . A A . 598 GLU CG 1 1 12 25807 1 1 84 GLU H H -15.613 -9.305 12.998 1.00 . A A . 598 GLU H 1 1 12 25808 1 1 84 GLU HA H -14.978 -7.027 11.317 1.00 . A A . 598 GLU HA 1 1 12 25809 1 1 84 GLU HB2 H -16.934 -5.979 12.138 1.00 . A A . 598 GLU HB2 1 1 12 25810 1 1 84 GLU HB3 H -17.285 -7.656 11.750 1.00 . A A . 598 GLU HB3 1 1 12 25811 1 1 84 GLU HG2 H -16.942 -8.081 14.325 1.00 . A A . 598 GLU HG2 1 1 12 25812 1 1 84 GLU HG3 H -17.136 -6.334 14.465 1.00 . A A . 598 GLU HG3 1 1 12 25813 1 1 84 GLU N N -14.974 -8.736 12.455 1.00 . A A . 598 GLU N 1 1 12 25814 1 1 84 GLU O O -14.281 -6.760 14.484 1.00 . A A . 598 GLU O 1 1 12 25815 1 1 84 GLU OE1 O -19.579 -6.342 13.466 1.00 . A A . 598 GLU OE1 1 1 12 25816 1 1 84 GLU OE2 O -19.407 -8.496 13.875 1.00 . A A . 598 GLU OE2 1 1 12 25817 1 1 85 MET C C -13.106 -3.086 13.001 1.00 . A A . 599 MET C 1 1 12 25818 1 1 85 MET CA C -12.796 -4.538 13.370 1.00 . A A . 599 MET CA 1 1 12 25819 1 1 85 MET CB C -11.316 -4.897 13.154 1.00 . A A . 599 MET CB 1 1 12 25820 1 1 85 MET CE C -9.145 -6.198 11.272 1.00 . A A . 599 MET CE 1 1 12 25821 1 1 85 MET CG C -10.977 -6.379 13.325 1.00 . A A . 599 MET CG 1 1 12 25822 1 1 85 MET H H -13.802 -5.363 11.711 1.00 . A A . 599 MET H 1 1 12 25823 1 1 85 MET HA H -12.950 -4.583 14.418 1.00 . A A . 599 MET HA 1 1 12 25824 1 1 85 MET HB2 H -11.013 -4.587 12.165 1.00 . A A . 599 MET HB2 1 1 12 25825 1 1 85 MET HB3 H -10.710 -4.335 13.865 1.00 . A A . 599 MET HB3 1 1 12 25826 1 1 85 MET HE1 H -10.042 -6.516 10.737 1.00 . A A . 599 MET HE1 1 1 12 25827 1 1 85 MET HE2 H -9.086 -5.111 11.248 1.00 . A A . 599 MET HE2 1 1 12 25828 1 1 85 MET HE3 H -8.255 -6.612 10.799 1.00 . A A . 599 MET HE3 1 1 12 25829 1 1 85 MET HG2 H -11.219 -6.678 14.343 1.00 . A A . 599 MET HG2 1 1 12 25830 1 1 85 MET HG3 H -11.585 -6.968 12.641 1.00 . A A . 599 MET HG3 1 1 12 25831 1 1 85 MET N N -13.706 -5.476 12.716 1.00 . A A . 599 MET N 1 1 12 25832 1 1 85 MET O O -13.994 -2.791 12.199 1.00 . A A . 599 MET O 1 1 12 25833 1 1 85 MET SD S -9.239 -6.764 12.991 1.00 . A A . 599 MET SD 1 1 12 25834 1 1 86 LYS C C -10.356 -1.020 12.655 1.00 . A A . 600 LYS C 1 1 12 25835 1 1 86 LYS CA C -11.848 -0.950 12.995 1.00 . A A . 600 LYS CA 1 1 12 25836 1 1 86 LYS CB C -12.096 0.229 13.963 1.00 . A A . 600 LYS CB 1 1 12 25837 1 1 86 LYS CD C -14.701 0.156 13.712 1.00 . A A . 600 LYS CD 1 1 12 25838 1 1 86 LYS CE C -14.980 -0.758 14.909 1.00 . A A . 600 LYS CE 1 1 12 25839 1 1 86 LYS CG C -13.424 0.982 13.855 1.00 . A A . 600 LYS CG 1 1 12 25840 1 1 86 LYS H H -11.877 -2.450 14.431 1.00 . A A . 600 LYS H 1 1 12 25841 1 1 86 LYS HA H -12.344 -0.871 12.032 1.00 . A A . 600 LYS HA 1 1 12 25842 1 1 86 LYS HB2 H -11.982 -0.130 14.989 1.00 . A A . 600 LYS HB2 1 1 12 25843 1 1 86 LYS HB3 H -11.315 0.978 13.820 1.00 . A A . 600 LYS HB3 1 1 12 25844 1 1 86 LYS HD2 H -15.538 0.846 13.593 1.00 . A A . 600 LYS HD2 1 1 12 25845 1 1 86 LYS HD3 H -14.607 -0.429 12.804 1.00 . A A . 600 LYS HD3 1 1 12 25846 1 1 86 LYS HE2 H -14.154 -1.461 15.018 1.00 . A A . 600 LYS HE2 1 1 12 25847 1 1 86 LYS HE3 H -15.031 -0.153 15.819 1.00 . A A . 600 LYS HE3 1 1 12 25848 1 1 86 LYS HG2 H -13.512 1.596 14.748 1.00 . A A . 600 LYS HG2 1 1 12 25849 1 1 86 LYS HG3 H -13.361 1.638 12.991 1.00 . A A . 600 LYS HG3 1 1 12 25850 1 1 86 LYS HZ1 H -16.408 -2.171 15.474 1.00 . A A . 600 LYS HZ1 1 1 12 25851 1 1 86 LYS HZ2 H -16.276 -1.997 13.840 1.00 . A A . 600 LYS HZ2 1 1 12 25852 1 1 86 LYS HZ3 H -17.033 -0.849 14.726 1.00 . A A . 600 LYS HZ3 1 1 12 25853 1 1 86 LYS N N -12.350 -2.172 13.603 1.00 . A A . 600 LYS N 1 1 12 25854 1 1 86 LYS NZ N -16.249 -1.497 14.728 1.00 . A A . 600 LYS NZ 1 1 12 25855 1 1 86 LYS O O -9.604 -1.784 13.260 1.00 . A A . 600 LYS O 1 1 12 25856 1 1 87 LEU C C -8.351 1.702 11.398 1.00 . A A . 601 LEU C 1 1 12 25857 1 1 87 LEU CA C -8.563 0.174 11.367 1.00 . A A . 601 LEU CA 1 1 12 25858 1 1 87 LEU CB C -8.203 -0.402 9.975 1.00 . A A . 601 LEU CB 1 1 12 25859 1 1 87 LEU CD1 C -7.546 -2.758 10.573 1.00 . A A . 601 LEU CD1 1 1 12 25860 1 1 87 LEU CD2 C -6.668 -1.740 8.506 1.00 . A A . 601 LEU CD2 1 1 12 25861 1 1 87 LEU CG C -7.078 -1.446 9.950 1.00 . A A . 601 LEU CG 1 1 12 25862 1 1 87 LEU H H -10.697 0.421 11.332 1.00 . A A . 601 LEU H 1 1 12 25863 1 1 87 LEU HA H -7.899 -0.260 12.115 1.00 . A A . 601 LEU HA 1 1 12 25864 1 1 87 LEU HB2 H -9.083 -0.859 9.528 1.00 . A A . 601 LEU HB2 1 1 12 25865 1 1 87 LEU HB3 H -7.894 0.421 9.330 1.00 . A A . 601 LEU HB3 1 1 12 25866 1 1 87 LEU HD11 H -7.779 -2.605 11.625 1.00 . A A . 601 LEU HD11 1 1 12 25867 1 1 87 LEU HD12 H -6.764 -3.512 10.491 1.00 . A A . 601 LEU HD12 1 1 12 25868 1 1 87 LEU HD13 H -8.439 -3.105 10.055 1.00 . A A . 601 LEU HD13 1 1 12 25869 1 1 87 LEU HD21 H -5.870 -2.483 8.491 1.00 . A A . 601 LEU HD21 1 1 12 25870 1 1 87 LEU HD22 H -6.300 -0.831 8.032 1.00 . A A . 601 LEU HD22 1 1 12 25871 1 1 87 LEU HD23 H -7.519 -2.120 7.939 1.00 . A A . 601 LEU HD23 1 1 12 25872 1 1 87 LEU HG H -6.210 -1.063 10.481 1.00 . A A . 601 LEU HG 1 1 12 25873 1 1 87 LEU N N -9.956 -0.157 11.722 1.00 . A A . 601 LEU N 1 1 12 25874 1 1 87 LEU O O -9.275 2.461 11.099 1.00 . A A . 601 LEU O 1 1 12 25875 1 1 88 SER C C -5.626 3.976 10.830 1.00 . A A . 602 SER C 1 1 12 25876 1 1 88 SER CA C -6.756 3.580 11.793 1.00 . A A . 602 SER CA 1 1 12 25877 1 1 88 SER CB C -6.436 3.963 13.245 1.00 . A A . 602 SER CB 1 1 12 25878 1 1 88 SER H H -6.418 1.465 11.920 1.00 . A A . 602 SER H 1 1 12 25879 1 1 88 SER HA H -7.614 4.187 11.502 1.00 . A A . 602 SER HA 1 1 12 25880 1 1 88 SER HB2 H -6.210 5.024 13.282 1.00 . A A . 602 SER HB2 1 1 12 25881 1 1 88 SER HB3 H -7.325 3.797 13.854 1.00 . A A . 602 SER HB3 1 1 12 25882 1 1 88 SER HG H -4.661 3.061 13.159 1.00 . A A . 602 SER HG 1 1 12 25883 1 1 88 SER N N -7.133 2.154 11.711 1.00 . A A . 602 SER N 1 1 12 25884 1 1 88 SER O O -5.086 3.143 10.109 1.00 . A A . 602 SER O 1 1 12 25885 1 1 88 SER OG O -5.357 3.251 13.820 1.00 . A A . 602 SER OG 1 1 12 25886 1 1 89 ASP C C -2.799 5.255 10.143 1.00 . A A . 603 ASP C 1 1 12 25887 1 1 89 ASP CA C -4.230 5.729 9.828 1.00 . A A . 603 ASP CA 1 1 12 25888 1 1 89 ASP CB C -4.359 7.227 9.543 1.00 . A A . 603 ASP CB 1 1 12 25889 1 1 89 ASP CG C -4.075 8.155 10.720 1.00 . A A . 603 ASP CG 1 1 12 25890 1 1 89 ASP H H -5.707 5.924 11.390 1.00 . A A . 603 ASP H 1 1 12 25891 1 1 89 ASP HA H -4.463 5.252 8.882 1.00 . A A . 603 ASP HA 1 1 12 25892 1 1 89 ASP HB2 H -3.679 7.480 8.731 1.00 . A A . 603 ASP HB2 1 1 12 25893 1 1 89 ASP HB3 H -5.373 7.398 9.188 1.00 . A A . 603 ASP HB3 1 1 12 25894 1 1 89 ASP N N -5.255 5.260 10.776 1.00 . A A . 603 ASP N 1 1 12 25895 1 1 89 ASP O O -2.478 4.909 11.283 1.00 . A A . 603 ASP O 1 1 12 25896 1 1 89 ASP OD1 O -2.918 8.197 11.194 1.00 . A A . 603 ASP OD1 1 1 12 25897 1 1 89 ASP OD2 O -5.014 8.866 11.156 1.00 . A A . 603 ASP OD2 1 1 12 25898 1 1 90 GLY C C -0.709 2.971 8.906 1.00 . A A . 604 GLY C 1 1 12 25899 1 1 90 GLY CA C -0.655 4.488 9.157 1.00 . A A . 604 GLY CA 1 1 12 25900 1 1 90 GLY H H -2.247 5.555 8.212 1.00 . A A . 604 GLY H 1 1 12 25901 1 1 90 GLY HA2 H 0.011 4.935 8.420 1.00 . A A . 604 GLY HA2 1 1 12 25902 1 1 90 GLY HA3 H -0.233 4.639 10.142 1.00 . A A . 604 GLY HA3 1 1 12 25903 1 1 90 GLY N N -1.955 5.172 9.109 1.00 . A A . 604 GLY N 1 1 12 25904 1 1 90 GLY O O 0.318 2.293 8.949 1.00 . A A . 604 GLY O 1 1 12 25905 1 1 91 SER C C -2.292 0.730 6.848 1.00 . A A . 605 SER C 1 1 12 25906 1 1 91 SER CA C -2.155 1.019 8.351 1.00 . A A . 605 SER CA 1 1 12 25907 1 1 91 SER CB C -3.402 0.580 9.117 1.00 . A A . 605 SER CB 1 1 12 25908 1 1 91 SER H H -2.705 3.044 8.674 1.00 . A A . 605 SER H 1 1 12 25909 1 1 91 SER HA H -1.319 0.428 8.721 1.00 . A A . 605 SER HA 1 1 12 25910 1 1 91 SER HB2 H -4.210 1.253 8.838 1.00 . A A . 605 SER HB2 1 1 12 25911 1 1 91 SER HB3 H -3.672 -0.443 8.852 1.00 . A A . 605 SER HB3 1 1 12 25912 1 1 91 SER HG H -2.929 -0.234 10.827 1.00 . A A . 605 SER HG 1 1 12 25913 1 1 91 SER N N -1.901 2.437 8.634 1.00 . A A . 605 SER N 1 1 12 25914 1 1 91 SER O O -2.508 1.634 6.038 1.00 . A A . 605 SER O 1 1 12 25915 1 1 91 SER OG O -3.161 0.662 10.511 1.00 . A A . 605 SER OG 1 1 12 25916 1 1 92 TYR C C -3.310 -1.894 4.719 1.00 . A A . 606 TYR C 1 1 12 25917 1 1 92 TYR CA C -2.083 -1.045 5.095 1.00 . A A . 606 TYR CA 1 1 12 25918 1 1 92 TYR CB C -0.823 -1.911 4.920 1.00 . A A . 606 TYR CB 1 1 12 25919 1 1 92 TYR CD1 C 0.804 0.063 5.328 1.00 . A A . 606 TYR CD1 1 1 12 25920 1 1 92 TYR CD2 C 1.646 -2.216 5.201 1.00 . A A . 606 TYR CD2 1 1 12 25921 1 1 92 TYR CE1 C 2.120 0.537 5.520 1.00 . A A . 606 TYR CE1 1 1 12 25922 1 1 92 TYR CE2 C 2.955 -1.749 5.404 1.00 . A A . 606 TYR CE2 1 1 12 25923 1 1 92 TYR CG C 0.561 -1.319 5.164 1.00 . A A . 606 TYR CG 1 1 12 25924 1 1 92 TYR CZ C 3.201 -0.369 5.546 1.00 . A A . 606 TYR CZ 1 1 12 25925 1 1 92 TYR H H -2.038 -1.225 7.217 1.00 . A A . 606 TYR H 1 1 12 25926 1 1 92 TYR HA H -2.029 -0.210 4.399 1.00 . A A . 606 TYR HA 1 1 12 25927 1 1 92 TYR HB2 H -0.926 -2.773 5.582 1.00 . A A . 606 TYR HB2 1 1 12 25928 1 1 92 TYR HB3 H -0.827 -2.301 3.901 1.00 . A A . 606 TYR HB3 1 1 12 25929 1 1 92 TYR HD1 H -0.010 0.771 5.302 1.00 . A A . 606 TYR HD1 1 1 12 25930 1 1 92 TYR HD2 H 1.471 -3.275 5.068 1.00 . A A . 606 TYR HD2 1 1 12 25931 1 1 92 TYR HE1 H 2.311 1.593 5.643 1.00 . A A . 606 TYR HE1 1 1 12 25932 1 1 92 TYR HE2 H 3.779 -2.441 5.450 1.00 . A A . 606 TYR HE2 1 1 12 25933 1 1 92 TYR HH H 4.560 1.035 5.711 1.00 . A A . 606 TYR HH 1 1 12 25934 1 1 92 TYR N N -2.157 -0.545 6.477 1.00 . A A . 606 TYR N 1 1 12 25935 1 1 92 TYR O O -3.839 -2.612 5.573 1.00 . A A . 606 TYR O 1 1 12 25936 1 1 92 TYR OH O 4.480 0.066 5.677 1.00 . A A . 606 TYR OH 1 1 12 25937 1 1 93 PHE C C -4.408 -3.774 1.921 1.00 . A A . 607 PHE C 1 1 12 25938 1 1 93 PHE CA C -4.821 -2.658 2.891 1.00 . A A . 607 PHE CA 1 1 12 25939 1 1 93 PHE CB C -5.782 -1.711 2.162 1.00 . A A . 607 PHE CB 1 1 12 25940 1 1 93 PHE CD1 C -7.693 -1.770 3.783 1.00 . A A . 607 PHE CD1 1 1 12 25941 1 1 93 PHE CD2 C -6.834 0.401 3.078 1.00 . A A . 607 PHE CD2 1 1 12 25942 1 1 93 PHE CE1 C -8.704 -1.138 4.514 1.00 . A A . 607 PHE CE1 1 1 12 25943 1 1 93 PHE CE2 C -7.855 1.032 3.806 1.00 . A A . 607 PHE CE2 1 1 12 25944 1 1 93 PHE CG C -6.767 -1.003 3.055 1.00 . A A . 607 PHE CG 1 1 12 25945 1 1 93 PHE CZ C -8.795 0.262 4.511 1.00 . A A . 607 PHE CZ 1 1 12 25946 1 1 93 PHE H H -3.240 -1.250 2.788 1.00 . A A . 607 PHE H 1 1 12 25947 1 1 93 PHE HA H -5.360 -3.141 3.707 1.00 . A A . 607 PHE HA 1 1 12 25948 1 1 93 PHE HB2 H -5.205 -0.985 1.592 1.00 . A A . 607 PHE HB2 1 1 12 25949 1 1 93 PHE HB3 H -6.376 -2.277 1.444 1.00 . A A . 607 PHE HB3 1 1 12 25950 1 1 93 PHE HD1 H -7.658 -2.849 3.747 1.00 . A A . 607 PHE HD1 1 1 12 25951 1 1 93 PHE HD2 H -6.137 0.993 2.501 1.00 . A A . 607 PHE HD2 1 1 12 25952 1 1 93 PHE HE1 H -9.435 -1.742 5.023 1.00 . A A . 607 PHE HE1 1 1 12 25953 1 1 93 PHE HE2 H -7.958 2.103 3.775 1.00 . A A . 607 PHE HE2 1 1 12 25954 1 1 93 PHE HZ H -9.624 0.745 4.992 1.00 . A A . 607 PHE HZ 1 1 12 25955 1 1 93 PHE N N -3.710 -1.872 3.442 1.00 . A A . 607 PHE N 1 1 12 25956 1 1 93 PHE O O -3.364 -3.719 1.266 1.00 . A A . 607 PHE O 1 1 12 25957 1 1 94 GLY C C -4.250 -6.909 1.130 1.00 . A A . 608 GLY C 1 1 12 25958 1 1 94 GLY CA C -5.209 -5.780 0.722 1.00 . A A . 608 GLY CA 1 1 12 25959 1 1 94 GLY H H -6.140 -4.750 2.334 1.00 . A A . 608 GLY H 1 1 12 25960 1 1 94 GLY HA2 H -6.209 -6.187 0.547 1.00 . A A . 608 GLY HA2 1 1 12 25961 1 1 94 GLY HA3 H -4.872 -5.324 -0.208 1.00 . A A . 608 GLY HA3 1 1 12 25962 1 1 94 GLY N N -5.314 -4.740 1.741 1.00 . A A . 608 GLY N 1 1 12 25963 1 1 94 GLY O O -4.300 -7.378 2.266 1.00 . A A . 608 GLY O 1 1 12 25964 1 1 95 GLU C C -1.086 -8.245 -0.328 1.00 . A A . 609 GLU C 1 1 12 25965 1 1 95 GLU CA C -2.436 -8.476 0.389 1.00 . A A . 609 GLU CA 1 1 12 25966 1 1 95 GLU CB C -3.023 -9.830 -0.066 1.00 . A A . 609 GLU CB 1 1 12 25967 1 1 95 GLU CD C -4.889 -11.575 0.320 1.00 . A A . 609 GLU CD 1 1 12 25968 1 1 95 GLU CG C -4.402 -10.137 0.528 1.00 . A A . 609 GLU CG 1 1 12 25969 1 1 95 GLU H H -3.451 -6.945 -0.714 1.00 . A A . 609 GLU H 1 1 12 25970 1 1 95 GLU HA H -2.211 -8.559 1.454 1.00 . A A . 609 GLU HA 1 1 12 25971 1 1 95 GLU HB2 H -3.098 -9.840 -1.154 1.00 . A A . 609 GLU HB2 1 1 12 25972 1 1 95 GLU HB3 H -2.334 -10.619 0.235 1.00 . A A . 609 GLU HB3 1 1 12 25973 1 1 95 GLU HG2 H -4.377 -9.940 1.600 1.00 . A A . 609 GLU HG2 1 1 12 25974 1 1 95 GLU HG3 H -5.121 -9.457 0.069 1.00 . A A . 609 GLU HG3 1 1 12 25975 1 1 95 GLU N N -3.406 -7.368 0.196 1.00 . A A . 609 GLU N 1 1 12 25976 1 1 95 GLU O O -0.269 -9.161 -0.412 1.00 . A A . 609 GLU O 1 1 12 25977 1 1 95 GLU OE1 O -4.205 -12.401 -0.325 1.00 . A A . 609 GLU OE1 1 1 12 25978 1 1 95 GLU OE2 O -5.995 -11.892 0.830 1.00 . A A . 609 GLU OE2 1 1 12 25979 1 1 96 ILE C C 0.337 -7.346 -3.077 1.00 . A A . 610 ILE C 1 1 12 25980 1 1 96 ILE CA C 0.288 -6.628 -1.707 1.00 . A A . 610 ILE CA 1 1 12 25981 1 1 96 ILE CB C 1.633 -6.717 -0.924 1.00 . A A . 610 ILE CB 1 1 12 25982 1 1 96 ILE CD1 C 2.644 -6.228 1.392 1.00 . A A . 610 ILE CD1 1 1 12 25983 1 1 96 ILE CG1 C 1.626 -5.805 0.322 1.00 . A A . 610 ILE CG1 1 1 12 25984 1 1 96 ILE CG2 C 2.862 -6.389 -1.798 1.00 . A A . 610 ILE CG2 1 1 12 25985 1 1 96 ILE H H -1.525 -6.315 -0.621 1.00 . A A . 610 ILE H 1 1 12 25986 1 1 96 ILE HA H 0.141 -5.571 -1.929 1.00 . A A . 610 ILE HA 1 1 12 25987 1 1 96 ILE HB H 1.762 -7.735 -0.572 1.00 . A A . 610 ILE HB 1 1 12 25988 1 1 96 ILE HD11 H 2.437 -7.248 1.718 1.00 . A A . 610 ILE HD11 1 1 12 25989 1 1 96 ILE HD12 H 3.660 -6.177 1.006 1.00 . A A . 610 ILE HD12 1 1 12 25990 1 1 96 ILE HD13 H 2.558 -5.560 2.249 1.00 . A A . 610 ILE HD13 1 1 12 25991 1 1 96 ILE HG12 H 1.836 -4.788 0.010 1.00 . A A . 610 ILE HG12 1 1 12 25992 1 1 96 ILE HG13 H 0.647 -5.813 0.800 1.00 . A A . 610 ILE HG13 1 1 12 25993 1 1 96 ILE HG21 H 2.989 -7.146 -2.570 1.00 . A A . 610 ILE HG21 1 1 12 25994 1 1 96 ILE HG22 H 2.758 -5.405 -2.254 1.00 . A A . 610 ILE HG22 1 1 12 25995 1 1 96 ILE HG23 H 3.769 -6.407 -1.196 1.00 . A A . 610 ILE HG23 1 1 12 25996 1 1 96 ILE N N -0.854 -7.029 -0.852 1.00 . A A . 610 ILE N 1 1 12 25997 1 1 96 ILE O O 0.138 -8.551 -3.193 1.00 . A A . 610 ILE O 1 1 12 25998 1 1 97 CYS C C 2.605 -6.147 -5.544 1.00 . A A . 611 CYS C 1 1 12 25999 1 1 97 CYS CA C 1.428 -7.101 -5.292 1.00 . A A . 611 CYS CA 1 1 12 26000 1 1 97 CYS CB C 0.551 -7.180 -6.549 1.00 . A A . 611 CYS CB 1 1 12 26001 1 1 97 CYS H H 0.761 -5.600 -3.989 1.00 . A A . 611 CYS H 1 1 12 26002 1 1 97 CYS HA H 1.822 -8.096 -5.084 1.00 . A A . 611 CYS HA 1 1 12 26003 1 1 97 CYS HB2 H 0.017 -6.237 -6.683 1.00 . A A . 611 CYS HB2 1 1 12 26004 1 1 97 CYS HB3 H 1.211 -7.334 -7.405 1.00 . A A . 611 CYS HB3 1 1 12 26005 1 1 97 CYS HG H -1.021 -8.429 -5.223 1.00 . A A . 611 CYS HG 1 1 12 26006 1 1 97 CYS N N 0.690 -6.598 -4.127 1.00 . A A . 611 CYS N 1 1 12 26007 1 1 97 CYS O O 2.409 -4.932 -5.531 1.00 . A A . 611 CYS O 1 1 12 26008 1 1 97 CYS SG S -0.624 -8.563 -6.501 1.00 . A A . 611 CYS SG 1 1 12 26009 1 1 98 LEU C C 6.027 -6.837 -6.800 1.00 . A A . 612 LEU C 1 1 12 26010 1 1 98 LEU CA C 5.011 -5.904 -6.121 1.00 . A A . 612 LEU CA 1 1 12 26011 1 1 98 LEU CB C 5.562 -5.185 -4.861 1.00 . A A . 612 LEU CB 1 1 12 26012 1 1 98 LEU CD1 C 7.964 -4.584 -5.482 1.00 . A A . 612 LEU CD1 1 1 12 26013 1 1 98 LEU CD2 C 6.132 -3.015 -6.079 1.00 . A A . 612 LEU CD2 1 1 12 26014 1 1 98 LEU CG C 6.593 -4.059 -5.064 1.00 . A A . 612 LEU CG 1 1 12 26015 1 1 98 LEU H H 3.879 -7.690 -5.775 1.00 . A A . 612 LEU H 1 1 12 26016 1 1 98 LEU HA H 4.713 -5.155 -6.854 1.00 . A A . 612 LEU HA 1 1 12 26017 1 1 98 LEU HB2 H 4.722 -4.728 -4.339 1.00 . A A . 612 LEU HB2 1 1 12 26018 1 1 98 LEU HB3 H 5.987 -5.916 -4.176 1.00 . A A . 612 LEU HB3 1 1 12 26019 1 1 98 LEU HD11 H 7.942 -4.981 -6.496 1.00 . A A . 612 LEU HD11 1 1 12 26020 1 1 98 LEU HD12 H 8.298 -5.351 -4.786 1.00 . A A . 612 LEU HD12 1 1 12 26021 1 1 98 LEU HD13 H 8.675 -3.763 -5.451 1.00 . A A . 612 LEU HD13 1 1 12 26022 1 1 98 LEU HD21 H 6.236 -3.412 -7.086 1.00 . A A . 612 LEU HD21 1 1 12 26023 1 1 98 LEU HD22 H 6.743 -2.117 -5.997 1.00 . A A . 612 LEU HD22 1 1 12 26024 1 1 98 LEU HD23 H 5.084 -2.751 -5.907 1.00 . A A . 612 LEU HD23 1 1 12 26025 1 1 98 LEU HG H 6.713 -3.558 -4.104 1.00 . A A . 612 LEU HG 1 1 12 26026 1 1 98 LEU N N 3.813 -6.682 -5.756 1.00 . A A . 612 LEU N 1 1 12 26027 1 1 98 LEU O O 6.269 -6.726 -8.006 1.00 . A A . 612 LEU O 1 1 12 26028 1 1 99 LEU C C 6.178 -10.335 -6.151 1.00 . A A . 613 LEU C 1 1 12 26029 1 1 99 LEU CA C 6.995 -9.113 -6.612 1.00 . A A . 613 LEU CA 1 1 12 26030 1 1 99 LEU CB C 8.527 -9.252 -6.493 1.00 . A A . 613 LEU CB 1 1 12 26031 1 1 99 LEU CD1 C 8.986 -8.408 -4.123 1.00 . A A . 613 LEU CD1 1 1 12 26032 1 1 99 LEU CD2 C 8.810 -10.869 -4.508 1.00 . A A . 613 LEU CD2 1 1 12 26033 1 1 99 LEU CG C 9.191 -9.530 -5.133 1.00 . A A . 613 LEU CG 1 1 12 26034 1 1 99 LEU H H 6.324 -7.804 -5.059 1.00 . A A . 613 LEU H 1 1 12 26035 1 1 99 LEU HA H 6.820 -9.078 -7.681 1.00 . A A . 613 LEU HA 1 1 12 26036 1 1 99 LEU HB2 H 8.825 -10.060 -7.162 1.00 . A A . 613 LEU HB2 1 1 12 26037 1 1 99 LEU HB3 H 8.974 -8.344 -6.900 1.00 . A A . 613 LEU HB3 1 1 12 26038 1 1 99 LEU HD11 H 7.940 -8.344 -3.853 1.00 . A A . 613 LEU HD11 1 1 12 26039 1 1 99 LEU HD12 H 9.312 -7.468 -4.564 1.00 . A A . 613 LEU HD12 1 1 12 26040 1 1 99 LEU HD13 H 9.573 -8.610 -3.227 1.00 . A A . 613 LEU HD13 1 1 12 26041 1 1 99 LEU HD21 H 8.848 -11.643 -5.272 1.00 . A A . 613 LEU HD21 1 1 12 26042 1 1 99 LEU HD22 H 7.816 -10.829 -4.067 1.00 . A A . 613 LEU HD22 1 1 12 26043 1 1 99 LEU HD23 H 9.525 -11.116 -3.724 1.00 . A A . 613 LEU HD23 1 1 12 26044 1 1 99 LEU HG H 10.254 -9.578 -5.328 1.00 . A A . 613 LEU HG 1 1 12 26045 1 1 99 LEU N N 6.500 -7.843 -6.056 1.00 . A A . 613 LEU N 1 1 12 26046 1 1 99 LEU O O 6.250 -11.396 -6.765 1.00 . A A . 613 LEU O 1 1 12 26047 1 1 100 THR C C 3.045 -11.009 -5.616 1.00 . A A . 614 THR C 1 1 12 26048 1 1 100 THR CA C 4.295 -11.139 -4.740 1.00 . A A . 614 THR CA 1 1 12 26049 1 1 100 THR CB C 3.959 -11.038 -3.243 1.00 . A A . 614 THR CB 1 1 12 26050 1 1 100 THR CG2 C 2.784 -10.145 -2.869 1.00 . A A . 614 THR CG2 1 1 12 26051 1 1 100 THR H H 5.416 -9.313 -4.595 1.00 . A A . 614 THR H 1 1 12 26052 1 1 100 THR HA H 4.694 -12.138 -4.907 1.00 . A A . 614 THR HA 1 1 12 26053 1 1 100 THR HB H 4.828 -10.652 -2.726 1.00 . A A . 614 THR HB 1 1 12 26054 1 1 100 THR HG1 H 4.186 -12.382 -1.907 1.00 . A A . 614 THR HG1 1 1 12 26055 1 1 100 THR HG21 H 2.782 -9.979 -1.792 1.00 . A A . 614 THR HG21 1 1 12 26056 1 1 100 THR HG22 H 1.844 -10.615 -3.153 1.00 . A A . 614 THR HG22 1 1 12 26057 1 1 100 THR HG23 H 2.884 -9.191 -3.378 1.00 . A A . 614 THR HG23 1 1 12 26058 1 1 100 THR N N 5.345 -10.176 -5.119 1.00 . A A . 614 THR N 1 1 12 26059 1 1 100 THR O O 2.884 -10.014 -6.336 1.00 . A A . 614 THR O 1 1 12 26060 1 1 100 THR OG1 O 3.684 -12.318 -2.742 1.00 . A A . 614 THR OG1 1 1 12 26061 1 1 101 ARG C C -0.187 -12.966 -5.706 1.00 . A A . 615 ARG C 1 1 12 26062 1 1 101 ARG CA C 0.892 -12.060 -6.313 1.00 . A A . 615 ARG CA 1 1 12 26063 1 1 101 ARG CB C 1.181 -12.491 -7.765 1.00 . A A . 615 ARG CB 1 1 12 26064 1 1 101 ARG CD C 2.242 -14.111 -9.377 1.00 . A A . 615 ARG CD 1 1 12 26065 1 1 101 ARG CG C 1.929 -13.826 -7.907 1.00 . A A . 615 ARG CG 1 1 12 26066 1 1 101 ARG CZ C 3.595 -15.815 -10.587 1.00 . A A . 615 ARG CZ 1 1 12 26067 1 1 101 ARG H H 2.353 -12.751 -4.882 1.00 . A A . 615 ARG H 1 1 12 26068 1 1 101 ARG HA H 0.480 -11.054 -6.340 1.00 . A A . 615 ARG HA 1 1 12 26069 1 1 101 ARG HB2 H 0.233 -12.573 -8.295 1.00 . A A . 615 ARG HB2 1 1 12 26070 1 1 101 ARG HB3 H 1.770 -11.714 -8.249 1.00 . A A . 615 ARG HB3 1 1 12 26071 1 1 101 ARG HD2 H 1.310 -14.141 -9.946 1.00 . A A . 615 ARG HD2 1 1 12 26072 1 1 101 ARG HD3 H 2.868 -13.304 -9.765 1.00 . A A . 615 ARG HD3 1 1 12 26073 1 1 101 ARG HE H 2.984 -15.990 -8.702 1.00 . A A . 615 ARG HE 1 1 12 26074 1 1 101 ARG HG2 H 2.871 -13.788 -7.358 1.00 . A A . 615 ARG HG2 1 1 12 26075 1 1 101 ARG HG3 H 1.315 -14.636 -7.512 1.00 . A A . 615 ARG HG3 1 1 12 26076 1 1 101 ARG HH11 H 3.274 -14.180 -11.703 1.00 . A A . 615 ARG HH11 1 1 12 26077 1 1 101 ARG HH12 H 4.212 -15.427 -12.468 1.00 . A A . 615 ARG HH12 1 1 12 26078 1 1 101 ARG HH21 H 3.971 -17.626 -9.819 1.00 . A A . 615 ARG HH21 1 1 12 26079 1 1 101 ARG HH22 H 4.732 -17.274 -11.368 1.00 . A A . 615 ARG HH22 1 1 12 26080 1 1 101 ARG N N 2.154 -12.007 -5.546 1.00 . A A . 615 ARG N 1 1 12 26081 1 1 101 ARG NE N 2.942 -15.395 -9.521 1.00 . A A . 615 ARG NE 1 1 12 26082 1 1 101 ARG NH1 N 3.707 -15.093 -11.661 1.00 . A A . 615 ARG NH1 1 1 12 26083 1 1 101 ARG NH2 N 4.142 -16.991 -10.592 1.00 . A A . 615 ARG NH2 1 1 12 26084 1 1 101 ARG O O 0.127 -14.035 -5.182 1.00 . A A . 615 ARG O 1 1 12 26085 1 1 102 GLY C C -3.965 -12.669 -5.589 1.00 . A A . 616 GLY C 1 1 12 26086 1 1 102 GLY CA C -2.632 -13.430 -5.667 1.00 . A A . 616 GLY CA 1 1 12 26087 1 1 102 GLY H H -1.618 -11.655 -6.257 1.00 . A A . 616 GLY H 1 1 12 26088 1 1 102 GLY HA2 H -2.694 -14.158 -6.475 1.00 . A A . 616 GLY HA2 1 1 12 26089 1 1 102 GLY HA3 H -2.509 -13.978 -4.737 1.00 . A A . 616 GLY HA3 1 1 12 26090 1 1 102 GLY N N -1.454 -12.579 -5.892 1.00 . A A . 616 GLY N 1 1 12 26091 1 1 102 GLY O O -3.979 -11.472 -5.295 1.00 . A A . 616 GLY O 1 1 12 26092 1 1 103 ARG C C -6.778 -12.441 -4.261 1.00 . A A . 617 ARG C 1 1 12 26093 1 1 103 ARG CA C -6.477 -12.900 -5.693 1.00 . A A . 617 ARG CA 1 1 12 26094 1 1 103 ARG CB C -7.446 -14.055 -6.028 1.00 . A A . 617 ARG CB 1 1 12 26095 1 1 103 ARG CD C -8.067 -13.336 -8.410 1.00 . A A . 617 ARG CD 1 1 12 26096 1 1 103 ARG CG C -7.559 -14.455 -7.502 1.00 . A A . 617 ARG CG 1 1 12 26097 1 1 103 ARG CZ C -9.005 -13.244 -10.727 1.00 . A A . 617 ARG CZ 1 1 12 26098 1 1 103 ARG H H -4.940 -14.336 -6.145 1.00 . A A . 617 ARG H 1 1 12 26099 1 1 103 ARG HA H -6.685 -12.040 -6.342 1.00 . A A . 617 ARG HA 1 1 12 26100 1 1 103 ARG HB2 H -7.139 -14.939 -5.468 1.00 . A A . 617 ARG HB2 1 1 12 26101 1 1 103 ARG HB3 H -8.445 -13.797 -5.679 1.00 . A A . 617 ARG HB3 1 1 12 26102 1 1 103 ARG HD2 H -9.013 -12.973 -8.009 1.00 . A A . 617 ARG HD2 1 1 12 26103 1 1 103 ARG HD3 H -7.335 -12.529 -8.412 1.00 . A A . 617 ARG HD3 1 1 12 26104 1 1 103 ARG HE H -7.861 -14.711 -10.028 1.00 . A A . 617 ARG HE 1 1 12 26105 1 1 103 ARG HG2 H -6.593 -14.803 -7.862 1.00 . A A . 617 ARG HG2 1 1 12 26106 1 1 103 ARG HG3 H -8.269 -15.281 -7.552 1.00 . A A . 617 ARG HG3 1 1 12 26107 1 1 103 ARG HH11 H -9.750 -11.745 -9.596 1.00 . A A . 617 ARG HH11 1 1 12 26108 1 1 103 ARG HH12 H -10.382 -11.856 -11.219 1.00 . A A . 617 ARG HH12 1 1 12 26109 1 1 103 ARG HH21 H -8.345 -14.422 -12.228 1.00 . A A . 617 ARG HH21 1 1 12 26110 1 1 103 ARG HH22 H -9.474 -13.197 -12.673 1.00 . A A . 617 ARG HH22 1 1 12 26111 1 1 103 ARG N N -5.079 -13.373 -5.851 1.00 . A A . 617 ARG N 1 1 12 26112 1 1 103 ARG NE N -8.263 -13.813 -9.792 1.00 . A A . 617 ARG NE 1 1 12 26113 1 1 103 ARG NH1 N -9.751 -12.200 -10.505 1.00 . A A . 617 ARG NH1 1 1 12 26114 1 1 103 ARG NH2 N -9.015 -13.719 -11.936 1.00 . A A . 617 ARG NH2 1 1 12 26115 1 1 103 ARG O O -6.668 -13.227 -3.311 1.00 . A A . 617 ARG O 1 1 12 26116 1 1 104 ARG C C -9.134 -10.512 -2.616 1.00 . A A . 618 ARG C 1 1 12 26117 1 1 104 ARG CA C -7.623 -10.580 -2.831 1.00 . A A . 618 ARG CA 1 1 12 26118 1 1 104 ARG CB C -7.045 -9.167 -2.686 1.00 . A A . 618 ARG CB 1 1 12 26119 1 1 104 ARG CD C -4.980 -7.733 -2.619 1.00 . A A . 618 ARG CD 1 1 12 26120 1 1 104 ARG CG C -5.553 -9.093 -3.018 1.00 . A A . 618 ARG CG 1 1 12 26121 1 1 104 ARG CZ C -4.539 -6.070 -4.425 1.00 . A A . 618 ARG CZ 1 1 12 26122 1 1 104 ARG H H -7.237 -10.616 -4.969 1.00 . A A . 618 ARG H 1 1 12 26123 1 1 104 ARG HA H -7.208 -11.186 -2.024 1.00 . A A . 618 ARG HA 1 1 12 26124 1 1 104 ARG HB2 H -7.591 -8.484 -3.333 1.00 . A A . 618 ARG HB2 1 1 12 26125 1 1 104 ARG HB3 H -7.198 -8.842 -1.656 1.00 . A A . 618 ARG HB3 1 1 12 26126 1 1 104 ARG HD2 H -5.354 -7.479 -1.628 1.00 . A A . 618 ARG HD2 1 1 12 26127 1 1 104 ARG HD3 H -3.895 -7.821 -2.550 1.00 . A A . 618 ARG HD3 1 1 12 26128 1 1 104 ARG HE H -6.275 -6.252 -3.477 1.00 . A A . 618 ARG HE 1 1 12 26129 1 1 104 ARG HG2 H -5.033 -9.873 -2.463 1.00 . A A . 618 ARG HG2 1 1 12 26130 1 1 104 ARG HG3 H -5.395 -9.255 -4.083 1.00 . A A . 618 ARG HG3 1 1 12 26131 1 1 104 ARG HH11 H -3.147 -7.509 -4.479 1.00 . A A . 618 ARG HH11 1 1 12 26132 1 1 104 ARG HH12 H -2.867 -6.116 -5.512 1.00 . A A . 618 ARG HH12 1 1 12 26133 1 1 104 ARG HH21 H -5.803 -4.548 -4.801 1.00 . A A . 618 ARG HH21 1 1 12 26134 1 1 104 ARG HH22 H -4.167 -4.337 -5.327 1.00 . A A . 618 ARG HH22 1 1 12 26135 1 1 104 ARG N N -7.229 -11.188 -4.122 1.00 . A A . 618 ARG N 1 1 12 26136 1 1 104 ARG NE N -5.342 -6.655 -3.556 1.00 . A A . 618 ARG NE 1 1 12 26137 1 1 104 ARG NH1 N -3.371 -6.551 -4.746 1.00 . A A . 618 ARG NH1 1 1 12 26138 1 1 104 ARG NH2 N -4.892 -4.955 -4.984 1.00 . A A . 618 ARG NH2 1 1 12 26139 1 1 104 ARG O O -9.882 -10.234 -3.555 1.00 . A A . 618 ARG O 1 1 12 26140 1 1 105 THR C C -10.901 -9.511 0.372 1.00 . A A . 619 THR C 1 1 12 26141 1 1 105 THR CA C -10.934 -10.362 -0.906 1.00 . A A . 619 THR CA 1 1 12 26142 1 1 105 THR CB C -11.761 -11.646 -0.696 1.00 . A A . 619 THR CB 1 1 12 26143 1 1 105 THR CG2 C -11.780 -12.564 -1.919 1.00 . A A . 619 THR CG2 1 1 12 26144 1 1 105 THR H H -8.890 -10.911 -0.659 1.00 . A A . 619 THR H 1 1 12 26145 1 1 105 THR HA H -11.445 -9.779 -1.673 1.00 . A A . 619 THR HA 1 1 12 26146 1 1 105 THR HB H -12.788 -11.365 -0.461 1.00 . A A . 619 THR HB 1 1 12 26147 1 1 105 THR HG1 H -11.636 -12.020 1.177 1.00 . A A . 619 THR HG1 1 1 12 26148 1 1 105 THR HG21 H -12.096 -12.007 -2.798 1.00 . A A . 619 THR HG21 1 1 12 26149 1 1 105 THR HG22 H -12.484 -13.378 -1.747 1.00 . A A . 619 THR HG22 1 1 12 26150 1 1 105 THR HG23 H -10.791 -12.982 -2.106 1.00 . A A . 619 THR HG23 1 1 12 26151 1 1 105 THR N N -9.562 -10.654 -1.363 1.00 . A A . 619 THR N 1 1 12 26152 1 1 105 THR O O -10.128 -9.799 1.296 1.00 . A A . 619 THR O 1 1 12 26153 1 1 105 THR OG1 O -11.243 -12.411 0.370 1.00 . A A . 619 THR OG1 1 1 12 26154 1 1 106 ALA C C -13.092 -6.761 1.630 1.00 . A A . 620 ALA C 1 1 12 26155 1 1 106 ALA CA C -11.744 -7.510 1.555 1.00 . A A . 620 ALA CA 1 1 12 26156 1 1 106 ALA CB C -10.560 -6.536 1.435 1.00 . A A . 620 ALA CB 1 1 12 26157 1 1 106 ALA H H -12.285 -8.234 -0.377 1.00 . A A . 620 ALA H 1 1 12 26158 1 1 106 ALA HA H -11.622 -8.070 2.481 1.00 . A A . 620 ALA HA 1 1 12 26159 1 1 106 ALA HB1 H -10.608 -5.793 2.231 1.00 . A A . 620 ALA HB1 1 1 12 26160 1 1 106 ALA HB2 H -9.618 -7.079 1.522 1.00 . A A . 620 ALA HB2 1 1 12 26161 1 1 106 ALA HB3 H -10.583 -6.030 0.471 1.00 . A A . 620 ALA HB3 1 1 12 26162 1 1 106 ALA N N -11.692 -8.436 0.423 1.00 . A A . 620 ALA N 1 1 12 26163 1 1 106 ALA O O -13.371 -5.867 0.827 1.00 . A A . 620 ALA O 1 1 12 26164 1 1 107 SER C C -15.001 -5.307 3.936 1.00 . A A . 621 SER C 1 1 12 26165 1 1 107 SER CA C -15.200 -6.442 2.924 1.00 . A A . 621 SER CA 1 1 12 26166 1 1 107 SER CB C -16.197 -7.493 3.428 1.00 . A A . 621 SER CB 1 1 12 26167 1 1 107 SER H H -13.623 -7.850 3.238 1.00 . A A . 621 SER H 1 1 12 26168 1 1 107 SER HA H -15.613 -6.023 2.008 1.00 . A A . 621 SER HA 1 1 12 26169 1 1 107 SER HB2 H -16.307 -8.275 2.677 1.00 . A A . 621 SER HB2 1 1 12 26170 1 1 107 SER HB3 H -15.822 -7.943 4.346 1.00 . A A . 621 SER HB3 1 1 12 26171 1 1 107 SER HG H -17.849 -6.659 2.794 1.00 . A A . 621 SER HG 1 1 12 26172 1 1 107 SER N N -13.914 -7.092 2.630 1.00 . A A . 621 SER N 1 1 12 26173 1 1 107 SER O O -14.881 -5.543 5.139 1.00 . A A . 621 SER O 1 1 12 26174 1 1 107 SER OG O -17.468 -6.925 3.666 1.00 . A A . 621 SER OG 1 1 12 26175 1 1 108 VAL C C -15.057 -1.572 3.831 1.00 . A A . 622 VAL C 1 1 12 26176 1 1 108 VAL CA C -14.540 -2.924 4.350 1.00 . A A . 622 VAL CA 1 1 12 26177 1 1 108 VAL CB C -13.025 -2.910 4.671 1.00 . A A . 622 VAL CB 1 1 12 26178 1 1 108 VAL CG1 C -12.173 -3.162 3.439 1.00 . A A . 622 VAL CG1 1 1 12 26179 1 1 108 VAL CG2 C -12.549 -1.598 5.289 1.00 . A A . 622 VAL CG2 1 1 12 26180 1 1 108 VAL H H -14.869 -3.916 2.455 1.00 . A A . 622 VAL H 1 1 12 26181 1 1 108 VAL HA H -15.053 -3.087 5.300 1.00 . A A . 622 VAL HA 1 1 12 26182 1 1 108 VAL HB H -12.800 -3.711 5.372 1.00 . A A . 622 VAL HB 1 1 12 26183 1 1 108 VAL HG11 H -12.265 -4.201 3.122 1.00 . A A . 622 VAL HG11 1 1 12 26184 1 1 108 VAL HG12 H -12.550 -2.512 2.661 1.00 . A A . 622 VAL HG12 1 1 12 26185 1 1 108 VAL HG13 H -11.121 -2.957 3.636 1.00 . A A . 622 VAL HG13 1 1 12 26186 1 1 108 VAL HG21 H -13.191 -1.322 6.120 1.00 . A A . 622 VAL HG21 1 1 12 26187 1 1 108 VAL HG22 H -11.538 -1.727 5.662 1.00 . A A . 622 VAL HG22 1 1 12 26188 1 1 108 VAL HG23 H -12.558 -0.821 4.522 1.00 . A A . 622 VAL HG23 1 1 12 26189 1 1 108 VAL N N -14.865 -4.062 3.464 1.00 . A A . 622 VAL N 1 1 12 26190 1 1 108 VAL O O -14.953 -1.254 2.643 1.00 . A A . 622 VAL O 1 1 12 26191 1 1 109 ARG C C -15.551 1.639 5.468 1.00 . A A . 623 ARG C 1 1 12 26192 1 1 109 ARG CA C -16.136 0.591 4.518 1.00 . A A . 623 ARG CA 1 1 12 26193 1 1 109 ARG CB C -17.679 0.552 4.555 1.00 . A A . 623 ARG CB 1 1 12 26194 1 1 109 ARG CD C -18.311 -0.976 6.569 1.00 . A A . 623 ARG CD 1 1 12 26195 1 1 109 ARG CG C -18.327 0.428 5.948 1.00 . A A . 623 ARG CG 1 1 12 26196 1 1 109 ARG CZ C -19.237 -3.211 6.053 1.00 . A A . 623 ARG CZ 1 1 12 26197 1 1 109 ARG H H -15.509 -1.041 5.727 1.00 . A A . 623 ARG H 1 1 12 26198 1 1 109 ARG HA H -15.850 0.913 3.519 1.00 . A A . 623 ARG HA 1 1 12 26199 1 1 109 ARG HB2 H -18.037 1.487 4.127 1.00 . A A . 623 ARG HB2 1 1 12 26200 1 1 109 ARG HB3 H -18.041 -0.250 3.909 1.00 . A A . 623 ARG HB3 1 1 12 26201 1 1 109 ARG HD2 H -17.309 -1.385 6.510 1.00 . A A . 623 ARG HD2 1 1 12 26202 1 1 109 ARG HD3 H -18.579 -0.901 7.622 1.00 . A A . 623 ARG HD3 1 1 12 26203 1 1 109 ARG HE H -19.929 -1.516 5.272 1.00 . A A . 623 ARG HE 1 1 12 26204 1 1 109 ARG HG2 H -17.841 1.117 6.638 1.00 . A A . 623 ARG HG2 1 1 12 26205 1 1 109 ARG HG3 H -19.360 0.751 5.855 1.00 . A A . 623 ARG HG3 1 1 12 26206 1 1 109 ARG HH11 H -18.110 -3.353 7.735 1.00 . A A . 623 ARG HH11 1 1 12 26207 1 1 109 ARG HH12 H -18.543 -4.852 6.929 1.00 . A A . 623 ARG HH12 1 1 12 26208 1 1 109 ARG HH21 H -20.477 -3.590 4.501 1.00 . A A . 623 ARG HH21 1 1 12 26209 1 1 109 ARG HH22 H -19.843 -4.969 5.386 1.00 . A A . 623 ARG HH22 1 1 12 26210 1 1 109 ARG N N -15.572 -0.748 4.753 1.00 . A A . 623 ARG N 1 1 12 26211 1 1 109 ARG NE N -19.236 -1.902 5.903 1.00 . A A . 623 ARG NE 1 1 12 26212 1 1 109 ARG NH1 N -18.536 -3.839 6.951 1.00 . A A . 623 ARG NH1 1 1 12 26213 1 1 109 ARG NH2 N -19.946 -3.966 5.275 1.00 . A A . 623 ARG NH2 1 1 12 26214 1 1 109 ARG O O -14.983 1.304 6.506 1.00 . A A . 623 ARG O 1 1 12 26215 1 1 110 ALA C C -16.191 4.200 7.229 1.00 . A A . 624 ALA C 1 1 12 26216 1 1 110 ALA CA C -15.220 3.977 6.043 1.00 . A A . 624 ALA CA 1 1 12 26217 1 1 110 ALA CB C -14.942 5.236 5.223 1.00 . A A . 624 ALA CB 1 1 12 26218 1 1 110 ALA H H -16.125 3.163 4.267 1.00 . A A . 624 ALA H 1 1 12 26219 1 1 110 ALA HA H -14.264 3.668 6.462 1.00 . A A . 624 ALA HA 1 1 12 26220 1 1 110 ALA HB1 H -15.877 5.720 4.947 1.00 . A A . 624 ALA HB1 1 1 12 26221 1 1 110 ALA HB2 H -14.334 5.919 5.814 1.00 . A A . 624 ALA HB2 1 1 12 26222 1 1 110 ALA HB3 H -14.388 4.985 4.317 1.00 . A A . 624 ALA HB3 1 1 12 26223 1 1 110 ALA N N -15.677 2.919 5.144 1.00 . A A . 624 ALA N 1 1 12 26224 1 1 110 ALA O O -17.413 4.123 7.076 1.00 . A A . 624 ALA O 1 1 12 26225 1 1 111 ASP C C -16.915 6.440 9.408 1.00 . A A . 625 ASP C 1 1 12 26226 1 1 111 ASP CA C -16.464 4.977 9.573 1.00 . A A . 625 ASP CA 1 1 12 26227 1 1 111 ASP CB C -15.597 4.875 10.842 1.00 . A A . 625 ASP CB 1 1 12 26228 1 1 111 ASP CG C -16.357 5.184 12.139 1.00 . A A . 625 ASP CG 1 1 12 26229 1 1 111 ASP H H -14.650 4.564 8.504 1.00 . A A . 625 ASP H 1 1 12 26230 1 1 111 ASP HA H -17.347 4.349 9.684 1.00 . A A . 625 ASP HA 1 1 12 26231 1 1 111 ASP HB2 H -15.127 3.903 10.895 1.00 . A A . 625 ASP HB2 1 1 12 26232 1 1 111 ASP HB3 H -14.765 5.562 10.761 1.00 . A A . 625 ASP HB3 1 1 12 26233 1 1 111 ASP N N -15.660 4.518 8.417 1.00 . A A . 625 ASP N 1 1 12 26234 1 1 111 ASP O O -17.896 6.902 9.991 1.00 . A A . 625 ASP O 1 1 12 26235 1 1 111 ASP OD1 O -17.478 4.650 12.340 1.00 . A A . 625 ASP OD1 1 1 12 26236 1 1 111 ASP OD2 O -15.824 5.951 12.977 1.00 . A A . 625 ASP OD2 1 1 12 26237 1 1 112 THR C C -15.309 9.038 7.286 1.00 . A A . 626 THR C 1 1 12 26238 1 1 112 THR CA C -15.909 8.615 8.639 1.00 . A A . 626 THR CA 1 1 12 26239 1 1 112 THR CB C -14.965 8.949 9.814 1.00 . A A . 626 THR CB 1 1 12 26240 1 1 112 THR CG2 C -13.626 8.206 9.762 1.00 . A A . 626 THR CG2 1 1 12 26241 1 1 112 THR H H -15.440 6.625 8.101 1.00 . A A . 626 THR H 1 1 12 26242 1 1 112 THR HA H -16.854 9.131 8.800 1.00 . A A . 626 THR HA 1 1 12 26243 1 1 112 THR HB H -15.468 8.658 10.738 1.00 . A A . 626 THR HB 1 1 12 26244 1 1 112 THR HG1 H -14.156 10.408 10.734 1.00 . A A . 626 THR HG1 1 1 12 26245 1 1 112 THR HG21 H -13.112 8.407 8.822 1.00 . A A . 626 THR HG21 1 1 12 26246 1 1 112 THR HG22 H -13.801 7.134 9.856 1.00 . A A . 626 THR HG22 1 1 12 26247 1 1 112 THR HG23 H -12.995 8.513 10.594 1.00 . A A . 626 THR HG23 1 1 12 26248 1 1 112 THR N N -16.122 7.163 8.625 1.00 . A A . 626 THR N 1 1 12 26249 1 1 112 THR O O -15.043 8.185 6.443 1.00 . A A . 626 THR O 1 1 12 26250 1 1 112 THR OG1 O -14.676 10.324 9.910 1.00 . A A . 626 THR OG1 1 1 12 26251 1 1 113 TYR C C -12.741 10.307 6.206 1.00 . A A . 627 TYR C 1 1 12 26252 1 1 113 TYR CA C -14.193 10.763 5.949 1.00 . A A . 627 TYR CA 1 1 12 26253 1 1 113 TYR CB C -14.367 12.277 5.739 1.00 . A A . 627 TYR CB 1 1 12 26254 1 1 113 TYR CD1 C -12.238 13.548 6.258 1.00 . A A . 627 TYR CD1 1 1 12 26255 1 1 113 TYR CD2 C -12.972 13.405 3.939 1.00 . A A . 627 TYR CD2 1 1 12 26256 1 1 113 TYR CE1 C -11.142 14.342 5.868 1.00 . A A . 627 TYR CE1 1 1 12 26257 1 1 113 TYR CE2 C -11.871 14.196 3.544 1.00 . A A . 627 TYR CE2 1 1 12 26258 1 1 113 TYR CG C -13.151 13.072 5.294 1.00 . A A . 627 TYR CG 1 1 12 26259 1 1 113 TYR CZ C -10.953 14.669 4.508 1.00 . A A . 627 TYR CZ 1 1 12 26260 1 1 113 TYR H H -15.231 10.984 7.802 1.00 . A A . 627 TYR H 1 1 12 26261 1 1 113 TYR HA H -14.530 10.276 5.035 1.00 . A A . 627 TYR HA 1 1 12 26262 1 1 113 TYR HB2 H -15.173 12.429 5.021 1.00 . A A . 627 TYR HB2 1 1 12 26263 1 1 113 TYR HB3 H -14.713 12.711 6.669 1.00 . A A . 627 TYR HB3 1 1 12 26264 1 1 113 TYR HD1 H -12.388 13.313 7.302 1.00 . A A . 627 TYR HD1 1 1 12 26265 1 1 113 TYR HD2 H -13.693 13.062 3.205 1.00 . A A . 627 TYR HD2 1 1 12 26266 1 1 113 TYR HE1 H -10.453 14.713 6.612 1.00 . A A . 627 TYR HE1 1 1 12 26267 1 1 113 TYR HE2 H -11.730 14.454 2.501 1.00 . A A . 627 TYR HE2 1 1 12 26268 1 1 113 TYR HH H -9.415 15.783 4.911 1.00 . A A . 627 TYR HH 1 1 12 26269 1 1 113 TYR N N -15.054 10.326 7.056 1.00 . A A . 627 TYR N 1 1 12 26270 1 1 113 TYR O O -12.163 10.570 7.270 1.00 . A A . 627 TYR O 1 1 12 26271 1 1 113 TYR OH O -9.904 15.454 4.136 1.00 . A A . 627 TYR OH 1 1 12 26272 1 1 114 CYS C C -10.027 9.193 4.063 1.00 . A A . 628 CYS C 1 1 12 26273 1 1 114 CYS CA C -10.856 8.948 5.335 1.00 . A A . 628 CYS CA 1 1 12 26274 1 1 114 CYS CB C -11.056 7.447 5.609 1.00 . A A . 628 CYS CB 1 1 12 26275 1 1 114 CYS H H -12.727 9.375 4.414 1.00 . A A . 628 CYS H 1 1 12 26276 1 1 114 CYS HA H -10.316 9.378 6.178 1.00 . A A . 628 CYS HA 1 1 12 26277 1 1 114 CYS HB2 H -11.849 7.310 6.348 1.00 . A A . 628 CYS HB2 1 1 12 26278 1 1 114 CYS HB3 H -11.336 6.938 4.686 1.00 . A A . 628 CYS HB3 1 1 12 26279 1 1 114 CYS HG H -10.002 5.449 6.333 1.00 . A A . 628 CYS HG 1 1 12 26280 1 1 114 CYS N N -12.169 9.583 5.239 1.00 . A A . 628 CYS N 1 1 12 26281 1 1 114 CYS O O -10.432 8.818 2.960 1.00 . A A . 628 CYS O 1 1 12 26282 1 1 114 CYS SG S -9.527 6.696 6.224 1.00 . A A . 628 CYS SG 1 1 12 26283 1 1 115 ARG C C -7.013 8.682 3.071 1.00 . A A . 629 ARG C 1 1 12 26284 1 1 115 ARG CA C -7.823 9.970 3.186 1.00 . A A . 629 ARG CA 1 1 12 26285 1 1 115 ARG CB C -6.899 11.148 3.550 1.00 . A A . 629 ARG CB 1 1 12 26286 1 1 115 ARG CD C -7.161 13.341 2.262 1.00 . A A . 629 ARG CD 1 1 12 26287 1 1 115 ARG CG C -7.584 12.525 3.491 1.00 . A A . 629 ARG CG 1 1 12 26288 1 1 115 ARG CZ C -5.217 14.874 1.817 1.00 . A A . 629 ARG CZ 1 1 12 26289 1 1 115 ARG H H -8.577 10.031 5.180 1.00 . A A . 629 ARG H 1 1 12 26290 1 1 115 ARG HA H -8.300 10.159 2.217 1.00 . A A . 629 ARG HA 1 1 12 26291 1 1 115 ARG HB2 H -6.521 10.998 4.561 1.00 . A A . 629 ARG HB2 1 1 12 26292 1 1 115 ARG HB3 H -6.038 11.138 2.880 1.00 . A A . 629 ARG HB3 1 1 12 26293 1 1 115 ARG HD2 H -7.263 12.723 1.371 1.00 . A A . 629 ARG HD2 1 1 12 26294 1 1 115 ARG HD3 H -7.839 14.188 2.169 1.00 . A A . 629 ARG HD3 1 1 12 26295 1 1 115 ARG HE H -5.118 13.239 2.905 1.00 . A A . 629 ARG HE 1 1 12 26296 1 1 115 ARG HG2 H -8.668 12.403 3.477 1.00 . A A . 629 ARG HG2 1 1 12 26297 1 1 115 ARG HG3 H -7.324 13.084 4.391 1.00 . A A . 629 ARG HG3 1 1 12 26298 1 1 115 ARG HH11 H -6.843 15.571 0.850 1.00 . A A . 629 ARG HH11 1 1 12 26299 1 1 115 ARG HH12 H -5.390 16.534 0.714 1.00 . A A . 629 ARG HH12 1 1 12 26300 1 1 115 ARG HH21 H -3.414 14.510 2.618 1.00 . A A . 629 ARG HH21 1 1 12 26301 1 1 115 ARG HH22 H -3.532 15.917 1.569 1.00 . A A . 629 ARG HH22 1 1 12 26302 1 1 115 ARG N N -8.846 9.800 4.226 1.00 . A A . 629 ARG N 1 1 12 26303 1 1 115 ARG NE N -5.765 13.807 2.368 1.00 . A A . 629 ARG NE 1 1 12 26304 1 1 115 ARG NH1 N -5.863 15.722 1.075 1.00 . A A . 629 ARG NH1 1 1 12 26305 1 1 115 ARG NH2 N -3.962 15.119 2.025 1.00 . A A . 629 ARG NH2 1 1 12 26306 1 1 115 ARG O O -6.272 8.312 3.988 1.00 . A A . 629 ARG O 1 1 12 26307 1 1 116 LEU C C -5.253 7.316 0.520 1.00 . A A . 630 LEU C 1 1 12 26308 1 1 116 LEU CA C -6.303 6.884 1.539 1.00 . A A . 630 LEU CA 1 1 12 26309 1 1 116 LEU CB C -7.173 5.739 0.994 1.00 . A A . 630 LEU CB 1 1 12 26310 1 1 116 LEU CD1 C -8.770 3.881 1.424 1.00 . A A . 630 LEU CD1 1 1 12 26311 1 1 116 LEU CD2 C -7.720 4.934 3.362 1.00 . A A . 630 LEU CD2 1 1 12 26312 1 1 116 LEU CG C -8.248 5.210 1.958 1.00 . A A . 630 LEU CG 1 1 12 26313 1 1 116 LEU H H -7.694 8.445 1.198 1.00 . A A . 630 LEU H 1 1 12 26314 1 1 116 LEU HA H -5.760 6.508 2.406 1.00 . A A . 630 LEU HA 1 1 12 26315 1 1 116 LEU HB2 H -7.662 6.069 0.076 1.00 . A A . 630 LEU HB2 1 1 12 26316 1 1 116 LEU HB3 H -6.506 4.916 0.733 1.00 . A A . 630 LEU HB3 1 1 12 26317 1 1 116 LEU HD11 H -9.181 4.021 0.427 1.00 . A A . 630 LEU HD11 1 1 12 26318 1 1 116 LEU HD12 H -9.560 3.515 2.078 1.00 . A A . 630 LEU HD12 1 1 12 26319 1 1 116 LEU HD13 H -7.954 3.154 1.372 1.00 . A A . 630 LEU HD13 1 1 12 26320 1 1 116 LEU HD21 H -7.446 5.869 3.846 1.00 . A A . 630 LEU HD21 1 1 12 26321 1 1 116 LEU HD22 H -6.851 4.283 3.289 1.00 . A A . 630 LEU HD22 1 1 12 26322 1 1 116 LEU HD23 H -8.494 4.460 3.966 1.00 . A A . 630 LEU HD23 1 1 12 26323 1 1 116 LEU HG H -9.070 5.923 2.025 1.00 . A A . 630 LEU HG 1 1 12 26324 1 1 116 LEU N N -7.127 8.024 1.929 1.00 . A A . 630 LEU N 1 1 12 26325 1 1 116 LEU O O -5.388 8.335 -0.157 1.00 . A A . 630 LEU O 1 1 12 26326 1 1 117 TYR C C -2.769 5.374 -1.220 1.00 . A A . 631 TYR C 1 1 12 26327 1 1 117 TYR CA C -3.141 6.715 -0.570 1.00 . A A . 631 TYR CA 1 1 12 26328 1 1 117 TYR CB C -1.985 7.542 0.037 1.00 . A A . 631 TYR CB 1 1 12 26329 1 1 117 TYR CD1 C -1.633 6.505 2.352 1.00 . A A . 631 TYR CD1 1 1 12 26330 1 1 117 TYR CD2 C 0.302 7.182 1.055 1.00 . A A . 631 TYR CD2 1 1 12 26331 1 1 117 TYR CE1 C -0.793 6.113 3.412 1.00 . A A . 631 TYR CE1 1 1 12 26332 1 1 117 TYR CE2 C 1.151 6.815 2.119 1.00 . A A . 631 TYR CE2 1 1 12 26333 1 1 117 TYR CG C -1.095 7.013 1.155 1.00 . A A . 631 TYR CG 1 1 12 26334 1 1 117 TYR CZ C 0.604 6.263 3.294 1.00 . A A . 631 TYR CZ 1 1 12 26335 1 1 117 TYR H H -4.167 5.670 0.961 1.00 . A A . 631 TYR H 1 1 12 26336 1 1 117 TYR HA H -3.552 7.332 -1.368 1.00 . A A . 631 TYR HA 1 1 12 26337 1 1 117 TYR HB2 H -1.347 7.837 -0.781 1.00 . A A . 631 TYR HB2 1 1 12 26338 1 1 117 TYR HB3 H -2.408 8.467 0.409 1.00 . A A . 631 TYR HB3 1 1 12 26339 1 1 117 TYR HD1 H -2.699 6.427 2.462 1.00 . A A . 631 TYR HD1 1 1 12 26340 1 1 117 TYR HD2 H 0.725 7.591 0.153 1.00 . A A . 631 TYR HD2 1 1 12 26341 1 1 117 TYR HE1 H -1.208 5.705 4.318 1.00 . A A . 631 TYR HE1 1 1 12 26342 1 1 117 TYR HE2 H 2.221 6.938 2.041 1.00 . A A . 631 TYR HE2 1 1 12 26343 1 1 117 TYR HH H 0.915 5.475 5.027 1.00 . A A . 631 TYR HH 1 1 12 26344 1 1 117 TYR N N -4.197 6.524 0.411 1.00 . A A . 631 TYR N 1 1 12 26345 1 1 117 TYR O O -3.074 4.309 -0.677 1.00 . A A . 631 TYR O 1 1 12 26346 1 1 117 TYR OH O 1.410 5.885 4.319 1.00 . A A . 631 TYR OH 1 1 12 26347 1 1 118 SER C C -0.434 4.330 -3.912 1.00 . A A . 632 SER C 1 1 12 26348 1 1 118 SER CA C -1.742 4.189 -3.124 1.00 . A A . 632 SER CA 1 1 12 26349 1 1 118 SER CB C -2.859 3.684 -4.046 1.00 . A A . 632 SER CB 1 1 12 26350 1 1 118 SER H H -2.103 6.304 -2.884 1.00 . A A . 632 SER H 1 1 12 26351 1 1 118 SER HA H -1.555 3.423 -2.371 1.00 . A A . 632 SER HA 1 1 12 26352 1 1 118 SER HB2 H -2.546 2.755 -4.524 1.00 . A A . 632 SER HB2 1 1 12 26353 1 1 118 SER HB3 H -3.756 3.486 -3.456 1.00 . A A . 632 SER HB3 1 1 12 26354 1 1 118 SER HG H -3.710 5.328 -4.630 1.00 . A A . 632 SER HG 1 1 12 26355 1 1 118 SER N N -2.170 5.405 -2.411 1.00 . A A . 632 SER N 1 1 12 26356 1 1 118 SER O O -0.033 5.428 -4.312 1.00 . A A . 632 SER O 1 1 12 26357 1 1 118 SER OG O -3.154 4.637 -5.049 1.00 . A A . 632 SER OG 1 1 12 26358 1 1 119 LEU C C 1.588 2.089 -5.912 1.00 . A A . 633 LEU C 1 1 12 26359 1 1 119 LEU CA C 1.568 3.115 -4.760 1.00 . A A . 633 LEU CA 1 1 12 26360 1 1 119 LEU CB C 2.591 2.818 -3.643 1.00 . A A . 633 LEU CB 1 1 12 26361 1 1 119 LEU CD1 C 4.858 3.185 -2.648 1.00 . A A . 633 LEU CD1 1 1 12 26362 1 1 119 LEU CD2 C 4.730 2.635 -5.056 1.00 . A A . 633 LEU CD2 1 1 12 26363 1 1 119 LEU CG C 4.011 3.353 -3.911 1.00 . A A . 633 LEU CG 1 1 12 26364 1 1 119 LEU H H -0.183 2.324 -3.831 1.00 . A A . 633 LEU H 1 1 12 26365 1 1 119 LEU HA H 1.825 4.087 -5.175 1.00 . A A . 633 LEU HA 1 1 12 26366 1 1 119 LEU HB2 H 2.241 3.297 -2.727 1.00 . A A . 633 LEU HB2 1 1 12 26367 1 1 119 LEU HB3 H 2.627 1.743 -3.452 1.00 . A A . 633 LEU HB3 1 1 12 26368 1 1 119 LEU HD11 H 4.391 3.712 -1.817 1.00 . A A . 633 LEU HD11 1 1 12 26369 1 1 119 LEU HD12 H 5.847 3.612 -2.806 1.00 . A A . 633 LEU HD12 1 1 12 26370 1 1 119 LEU HD13 H 4.956 2.129 -2.398 1.00 . A A . 633 LEU HD13 1 1 12 26371 1 1 119 LEU HD21 H 4.676 1.555 -4.919 1.00 . A A . 633 LEU HD21 1 1 12 26372 1 1 119 LEU HD22 H 5.776 2.939 -5.087 1.00 . A A . 633 LEU HD22 1 1 12 26373 1 1 119 LEU HD23 H 4.286 2.907 -6.010 1.00 . A A . 633 LEU HD23 1 1 12 26374 1 1 119 LEU HG H 3.950 4.417 -4.144 1.00 . A A . 633 LEU HG 1 1 12 26375 1 1 119 LEU N N 0.236 3.194 -4.148 1.00 . A A . 633 LEU N 1 1 12 26376 1 1 119 LEU O O 1.294 0.910 -5.706 1.00 . A A . 633 LEU O 1 1 12 26377 1 1 120 SER C C 3.360 0.947 -8.470 1.00 . A A . 634 SER C 1 1 12 26378 1 1 120 SER CA C 2.022 1.696 -8.325 1.00 . A A . 634 SER CA 1 1 12 26379 1 1 120 SER CB C 1.696 2.515 -9.586 1.00 . A A . 634 SER CB 1 1 12 26380 1 1 120 SER H H 2.112 3.527 -7.241 1.00 . A A . 634 SER H 1 1 12 26381 1 1 120 SER HA H 1.243 0.937 -8.251 1.00 . A A . 634 SER HA 1 1 12 26382 1 1 120 SER HB2 H 1.816 1.876 -10.461 1.00 . A A . 634 SER HB2 1 1 12 26383 1 1 120 SER HB3 H 0.653 2.828 -9.534 1.00 . A A . 634 SER HB3 1 1 12 26384 1 1 120 SER HG H 2.534 3.876 -10.702 1.00 . A A . 634 SER HG 1 1 12 26385 1 1 120 SER N N 1.935 2.538 -7.124 1.00 . A A . 634 SER N 1 1 12 26386 1 1 120 SER O O 4.442 1.542 -8.467 1.00 . A A . 634 SER O 1 1 12 26387 1 1 120 SER OG O 2.509 3.672 -9.742 1.00 . A A . 634 SER OG 1 1 12 26388 1 1 121 VAL C C 5.052 -0.822 -10.409 1.00 . A A . 635 VAL C 1 1 12 26389 1 1 121 VAL CA C 4.478 -1.199 -9.045 1.00 . A A . 635 VAL CA 1 1 12 26390 1 1 121 VAL CB C 4.234 -2.715 -8.914 1.00 . A A . 635 VAL CB 1 1 12 26391 1 1 121 VAL CG1 C 2.845 -3.158 -9.266 1.00 . A A . 635 VAL CG1 1 1 12 26392 1 1 121 VAL CG2 C 5.225 -3.597 -9.684 1.00 . A A . 635 VAL CG2 1 1 12 26393 1 1 121 VAL H H 2.378 -0.785 -8.808 1.00 . A A . 635 VAL H 1 1 12 26394 1 1 121 VAL HA H 5.239 -0.994 -8.309 1.00 . A A . 635 VAL HA 1 1 12 26395 1 1 121 VAL HB H 4.304 -2.960 -7.868 1.00 . A A . 635 VAL HB 1 1 12 26396 1 1 121 VAL HG11 H 2.801 -4.234 -9.121 1.00 . A A . 635 VAL HG11 1 1 12 26397 1 1 121 VAL HG12 H 2.181 -2.686 -8.549 1.00 . A A . 635 VAL HG12 1 1 12 26398 1 1 121 VAL HG13 H 2.636 -2.877 -10.295 1.00 . A A . 635 VAL HG13 1 1 12 26399 1 1 121 VAL HG21 H 5.092 -3.464 -10.761 1.00 . A A . 635 VAL HG21 1 1 12 26400 1 1 121 VAL HG22 H 6.244 -3.335 -9.405 1.00 . A A . 635 VAL HG22 1 1 12 26401 1 1 121 VAL HG23 H 5.061 -4.647 -9.440 1.00 . A A . 635 VAL HG23 1 1 12 26402 1 1 121 VAL N N 3.298 -0.370 -8.702 1.00 . A A . 635 VAL N 1 1 12 26403 1 1 121 VAL O O 6.262 -0.911 -10.626 1.00 . A A . 635 VAL O 1 1 12 26404 1 1 122 ASP C C 5.680 1.345 -12.443 1.00 . A A . 636 ASP C 1 1 12 26405 1 1 122 ASP CA C 4.661 0.204 -12.603 1.00 . A A . 636 ASP CA 1 1 12 26406 1 1 122 ASP CB C 3.457 0.725 -13.393 1.00 . A A . 636 ASP CB 1 1 12 26407 1 1 122 ASP CG C 2.305 -0.280 -13.450 1.00 . A A . 636 ASP CG 1 1 12 26408 1 1 122 ASP H H 3.227 -0.295 -11.084 1.00 . A A . 636 ASP H 1 1 12 26409 1 1 122 ASP HA H 5.131 -0.617 -13.150 1.00 . A A . 636 ASP HA 1 1 12 26410 1 1 122 ASP HB2 H 3.124 1.651 -12.918 1.00 . A A . 636 ASP HB2 1 1 12 26411 1 1 122 ASP HB3 H 3.774 0.961 -14.408 1.00 . A A . 636 ASP HB3 1 1 12 26412 1 1 122 ASP N N 4.213 -0.311 -11.308 1.00 . A A . 636 ASP N 1 1 12 26413 1 1 122 ASP O O 6.591 1.472 -13.265 1.00 . A A . 636 ASP O 1 1 12 26414 1 1 122 ASP OD1 O 2.472 -1.369 -14.045 1.00 . A A . 636 ASP OD1 1 1 12 26415 1 1 122 ASP OD2 O 1.232 0.014 -12.873 1.00 . A A . 636 ASP OD2 1 1 12 26416 1 1 123 ASN C C 7.677 2.600 -10.148 1.00 . A A . 637 ASN C 1 1 12 26417 1 1 123 ASN CA C 6.528 3.162 -10.996 1.00 . A A . 637 ASN CA 1 1 12 26418 1 1 123 ASN CB C 5.822 4.325 -10.286 1.00 . A A . 637 ASN CB 1 1 12 26419 1 1 123 ASN CG C 6.690 5.569 -10.315 1.00 . A A . 637 ASN CG 1 1 12 26420 1 1 123 ASN H H 4.800 1.957 -10.720 1.00 . A A . 637 ASN H 1 1 12 26421 1 1 123 ASN HA H 6.973 3.548 -11.916 1.00 . A A . 637 ASN HA 1 1 12 26422 1 1 123 ASN HB2 H 4.889 4.556 -10.798 1.00 . A A . 637 ASN HB2 1 1 12 26423 1 1 123 ASN HB3 H 5.596 4.060 -9.253 1.00 . A A . 637 ASN HB3 1 1 12 26424 1 1 123 ASN HD21 H 6.259 5.822 -12.258 1.00 . A A . 637 ASN HD21 1 1 12 26425 1 1 123 ASN HD22 H 7.340 7.033 -11.523 1.00 . A A . 637 ASN HD22 1 1 12 26426 1 1 123 ASN N N 5.557 2.137 -11.365 1.00 . A A . 637 ASN N 1 1 12 26427 1 1 123 ASN ND2 N 6.762 6.200 -11.459 1.00 . A A . 637 ASN ND2 1 1 12 26428 1 1 123 ASN O O 8.817 2.990 -10.367 1.00 . A A . 637 ASN O 1 1 12 26429 1 1 123 ASN OD1 O 7.286 5.977 -9.330 1.00 . A A . 637 ASN OD1 1 1 12 26430 1 1 124 PHE C C 9.584 0.393 -9.517 1.00 . A A . 638 PHE C 1 1 12 26431 1 1 124 PHE CA C 8.495 0.900 -8.546 1.00 . A A . 638 PHE CA 1 1 12 26432 1 1 124 PHE CB C 7.896 -0.256 -7.745 1.00 . A A . 638 PHE CB 1 1 12 26433 1 1 124 PHE CD1 C 9.886 -1.642 -6.991 1.00 . A A . 638 PHE CD1 1 1 12 26434 1 1 124 PHE CD2 C 8.628 -0.389 -5.325 1.00 . A A . 638 PHE CD2 1 1 12 26435 1 1 124 PHE CE1 C 10.733 -2.125 -5.981 1.00 . A A . 638 PHE CE1 1 1 12 26436 1 1 124 PHE CE2 C 9.458 -0.898 -4.313 1.00 . A A . 638 PHE CE2 1 1 12 26437 1 1 124 PHE CG C 8.832 -0.766 -6.666 1.00 . A A . 638 PHE CG 1 1 12 26438 1 1 124 PHE CZ C 10.517 -1.760 -4.640 1.00 . A A . 638 PHE CZ 1 1 12 26439 1 1 124 PHE H H 6.462 1.393 -9.076 1.00 . A A . 638 PHE H 1 1 12 26440 1 1 124 PHE HA H 8.949 1.546 -7.798 1.00 . A A . 638 PHE HA 1 1 12 26441 1 1 124 PHE HB2 H 6.979 0.090 -7.266 1.00 . A A . 638 PHE HB2 1 1 12 26442 1 1 124 PHE HB3 H 7.639 -1.080 -8.410 1.00 . A A . 638 PHE HB3 1 1 12 26443 1 1 124 PHE HD1 H 10.044 -1.954 -8.014 1.00 . A A . 638 PHE HD1 1 1 12 26444 1 1 124 PHE HD2 H 7.816 0.276 -5.067 1.00 . A A . 638 PHE HD2 1 1 12 26445 1 1 124 PHE HE1 H 11.531 -2.804 -6.240 1.00 . A A . 638 PHE HE1 1 1 12 26446 1 1 124 PHE HE2 H 9.278 -0.628 -3.283 1.00 . A A . 638 PHE HE2 1 1 12 26447 1 1 124 PHE HZ H 11.154 -2.147 -3.858 1.00 . A A . 638 PHE HZ 1 1 12 26448 1 1 124 PHE N N 7.429 1.632 -9.257 1.00 . A A . 638 PHE N 1 1 12 26449 1 1 124 PHE O O 10.777 0.575 -9.276 1.00 . A A . 638 PHE O 1 1 12 26450 1 1 125 ASN C C 10.822 0.511 -12.464 1.00 . A A . 639 ASN C 1 1 12 26451 1 1 125 ASN CA C 10.038 -0.621 -11.752 1.00 . A A . 639 ASN CA 1 1 12 26452 1 1 125 ASN CB C 9.172 -1.418 -12.751 1.00 . A A . 639 ASN CB 1 1 12 26453 1 1 125 ASN CG C 8.896 -2.832 -12.300 1.00 . A A . 639 ASN CG 1 1 12 26454 1 1 125 ASN H H 8.164 -0.270 -10.779 1.00 . A A . 639 ASN H 1 1 12 26455 1 1 125 ASN HA H 10.790 -1.292 -11.334 1.00 . A A . 639 ASN HA 1 1 12 26456 1 1 125 ASN HB2 H 8.240 -0.891 -12.957 1.00 . A A . 639 ASN HB2 1 1 12 26457 1 1 125 ASN HB3 H 9.695 -1.542 -13.687 1.00 . A A . 639 ASN HB3 1 1 12 26458 1 1 125 ASN HD21 H 7.126 -2.359 -11.412 1.00 . A A . 639 ASN HD21 1 1 12 26459 1 1 125 ASN HD22 H 7.672 -4.027 -11.316 1.00 . A A . 639 ASN HD22 1 1 12 26460 1 1 125 ASN N N 9.167 -0.159 -10.664 1.00 . A A . 639 ASN N 1 1 12 26461 1 1 125 ASN ND2 N 7.805 -3.081 -11.633 1.00 . A A . 639 ASN ND2 1 1 12 26462 1 1 125 ASN O O 11.867 0.238 -13.062 1.00 . A A . 639 ASN O 1 1 12 26463 1 1 125 ASN OD1 O 9.686 -3.742 -12.529 1.00 . A A . 639 ASN OD1 1 1 12 26464 1 1 126 GLU C C 12.102 3.526 -12.019 1.00 . A A . 640 GLU C 1 1 12 26465 1 1 126 GLU CA C 11.030 2.954 -12.955 1.00 . A A . 640 GLU CA 1 1 12 26466 1 1 126 GLU CB C 9.989 4.051 -13.245 1.00 . A A . 640 GLU CB 1 1 12 26467 1 1 126 GLU CD C 10.128 4.032 -15.801 1.00 . A A . 640 GLU CD 1 1 12 26468 1 1 126 GLU CG C 9.236 3.860 -14.567 1.00 . A A . 640 GLU CG 1 1 12 26469 1 1 126 GLU H H 9.531 1.933 -11.844 1.00 . A A . 640 GLU H 1 1 12 26470 1 1 126 GLU HA H 11.534 2.689 -13.885 1.00 . A A . 640 GLU HA 1 1 12 26471 1 1 126 GLU HB2 H 9.248 4.078 -12.453 1.00 . A A . 640 GLU HB2 1 1 12 26472 1 1 126 GLU HB3 H 10.474 5.025 -13.205 1.00 . A A . 640 GLU HB3 1 1 12 26473 1 1 126 GLU HG2 H 8.783 2.866 -14.572 1.00 . A A . 640 GLU HG2 1 1 12 26474 1 1 126 GLU HG3 H 8.427 4.589 -14.608 1.00 . A A . 640 GLU HG3 1 1 12 26475 1 1 126 GLU N N 10.364 1.764 -12.397 1.00 . A A . 640 GLU N 1 1 12 26476 1 1 126 GLU O O 13.233 3.755 -12.444 1.00 . A A . 640 GLU O 1 1 12 26477 1 1 126 GLU OE1 O 10.626 5.158 -16.043 1.00 . A A . 640 GLU OE1 1 1 12 26478 1 1 126 GLU OE2 O 10.326 3.037 -16.544 1.00 . A A . 640 GLU OE2 1 1 12 26479 1 1 127 VAL C C 13.843 3.243 -9.407 1.00 . A A . 641 VAL C 1 1 12 26480 1 1 127 VAL CA C 12.757 4.268 -9.754 1.00 . A A . 641 VAL CA 1 1 12 26481 1 1 127 VAL CB C 12.027 4.869 -8.538 1.00 . A A . 641 VAL CB 1 1 12 26482 1 1 127 VAL CG1 C 10.862 4.034 -8.007 1.00 . A A . 641 VAL CG1 1 1 12 26483 1 1 127 VAL CG2 C 12.928 5.249 -7.363 1.00 . A A . 641 VAL CG2 1 1 12 26484 1 1 127 VAL H H 10.834 3.546 -10.440 1.00 . A A . 641 VAL H 1 1 12 26485 1 1 127 VAL HA H 13.287 5.098 -10.222 1.00 . A A . 641 VAL HA 1 1 12 26486 1 1 127 VAL HB H 11.584 5.777 -8.916 1.00 . A A . 641 VAL HB 1 1 12 26487 1 1 127 VAL HG11 H 11.155 2.993 -7.885 1.00 . A A . 641 VAL HG11 1 1 12 26488 1 1 127 VAL HG12 H 10.520 4.441 -7.055 1.00 . A A . 641 VAL HG12 1 1 12 26489 1 1 127 VAL HG13 H 10.044 4.119 -8.718 1.00 . A A . 641 VAL HG13 1 1 12 26490 1 1 127 VAL HG21 H 12.377 5.885 -6.669 1.00 . A A . 641 VAL HG21 1 1 12 26491 1 1 127 VAL HG22 H 13.231 4.352 -6.830 1.00 . A A . 641 VAL HG22 1 1 12 26492 1 1 127 VAL HG23 H 13.804 5.791 -7.720 1.00 . A A . 641 VAL HG23 1 1 12 26493 1 1 127 VAL N N 11.787 3.741 -10.740 1.00 . A A . 641 VAL N 1 1 12 26494 1 1 127 VAL O O 14.977 3.604 -9.096 1.00 . A A . 641 VAL O 1 1 12 26495 1 1 128 LEU C C 15.700 1.009 -10.550 1.00 . A A . 642 LEU C 1 1 12 26496 1 1 128 LEU CA C 14.525 0.862 -9.563 1.00 . A A . 642 LEU CA 1 1 12 26497 1 1 128 LEU CB C 13.833 -0.494 -9.825 1.00 . A A . 642 LEU CB 1 1 12 26498 1 1 128 LEU CD1 C 13.034 -2.715 -9.017 1.00 . A A . 642 LEU CD1 1 1 12 26499 1 1 128 LEU CD2 C 14.833 -1.586 -7.766 1.00 . A A . 642 LEU CD2 1 1 12 26500 1 1 128 LEU CG C 13.557 -1.347 -8.576 1.00 . A A . 642 LEU CG 1 1 12 26501 1 1 128 LEU H H 12.555 1.762 -9.738 1.00 . A A . 642 LEU H 1 1 12 26502 1 1 128 LEU HA H 14.984 0.872 -8.577 1.00 . A A . 642 LEU HA 1 1 12 26503 1 1 128 LEU HB2 H 12.905 -0.337 -10.372 1.00 . A A . 642 LEU HB2 1 1 12 26504 1 1 128 LEU HB3 H 14.472 -1.088 -10.481 1.00 . A A . 642 LEU HB3 1 1 12 26505 1 1 128 LEU HD11 H 13.780 -3.230 -9.625 1.00 . A A . 642 LEU HD11 1 1 12 26506 1 1 128 LEU HD12 H 12.123 -2.588 -9.600 1.00 . A A . 642 LEU HD12 1 1 12 26507 1 1 128 LEU HD13 H 12.804 -3.330 -8.150 1.00 . A A . 642 LEU HD13 1 1 12 26508 1 1 128 LEU HD21 H 15.094 -0.685 -7.214 1.00 . A A . 642 LEU HD21 1 1 12 26509 1 1 128 LEU HD22 H 15.650 -1.833 -8.442 1.00 . A A . 642 LEU HD22 1 1 12 26510 1 1 128 LEU HD23 H 14.680 -2.392 -7.049 1.00 . A A . 642 LEU HD23 1 1 12 26511 1 1 128 LEU HG H 12.816 -0.860 -7.943 1.00 . A A . 642 LEU HG 1 1 12 26512 1 1 128 LEU N N 13.539 1.957 -9.587 1.00 . A A . 642 LEU N 1 1 12 26513 1 1 128 LEU O O 16.768 0.447 -10.302 1.00 . A A . 642 LEU O 1 1 12 26514 1 1 129 GLU C C 17.872 2.587 -12.058 1.00 . A A . 643 GLU C 1 1 12 26515 1 1 129 GLU CA C 16.612 1.948 -12.653 1.00 . A A . 643 GLU CA 1 1 12 26516 1 1 129 GLU CB C 16.082 2.893 -13.732 1.00 . A A . 643 GLU CB 1 1 12 26517 1 1 129 GLU CD C 15.418 1.464 -15.714 1.00 . A A . 643 GLU CD 1 1 12 26518 1 1 129 GLU CG C 14.922 2.277 -14.520 1.00 . A A . 643 GLU CG 1 1 12 26519 1 1 129 GLU H H 14.640 2.145 -11.869 1.00 . A A . 643 GLU H 1 1 12 26520 1 1 129 GLU HA H 16.896 1.003 -13.113 1.00 . A A . 643 GLU HA 1 1 12 26521 1 1 129 GLU HB2 H 15.743 3.807 -13.248 1.00 . A A . 643 GLU HB2 1 1 12 26522 1 1 129 GLU HB3 H 16.890 3.165 -14.411 1.00 . A A . 643 GLU HB3 1 1 12 26523 1 1 129 GLU HG2 H 14.309 1.641 -13.879 1.00 . A A . 643 GLU HG2 1 1 12 26524 1 1 129 GLU HG3 H 14.272 3.083 -14.839 1.00 . A A . 643 GLU HG3 1 1 12 26525 1 1 129 GLU N N 15.545 1.733 -11.662 1.00 . A A . 643 GLU N 1 1 12 26526 1 1 129 GLU O O 18.982 2.326 -12.519 1.00 . A A . 643 GLU O 1 1 12 26527 1 1 129 GLU OE1 O 16.108 2.015 -16.605 1.00 . A A . 643 GLU OE1 1 1 12 26528 1 1 129 GLU OE2 O 15.115 0.248 -15.764 1.00 . A A . 643 GLU OE2 1 1 12 26529 1 1 130 GLU C C 19.609 3.462 -9.397 1.00 . A A . 644 GLU C 1 1 12 26530 1 1 130 GLU CA C 18.744 4.234 -10.412 1.00 . A A . 644 GLU CA 1 1 12 26531 1 1 130 GLU CB C 17.991 5.362 -9.723 1.00 . A A . 644 GLU CB 1 1 12 26532 1 1 130 GLU CD C 18.158 7.210 -11.443 1.00 . A A . 644 GLU CD 1 1 12 26533 1 1 130 GLU CG C 17.231 6.249 -10.712 1.00 . A A . 644 GLU CG 1 1 12 26534 1 1 130 GLU H H 16.760 3.612 -10.719 1.00 . A A . 644 GLU H 1 1 12 26535 1 1 130 GLU HA H 19.382 4.686 -11.167 1.00 . A A . 644 GLU HA 1 1 12 26536 1 1 130 GLU HB2 H 17.251 4.926 -9.062 1.00 . A A . 644 GLU HB2 1 1 12 26537 1 1 130 GLU HB3 H 18.685 5.948 -9.126 1.00 . A A . 644 GLU HB3 1 1 12 26538 1 1 130 GLU HG2 H 16.655 5.661 -11.429 1.00 . A A . 644 GLU HG2 1 1 12 26539 1 1 130 GLU HG3 H 16.512 6.796 -10.130 1.00 . A A . 644 GLU HG3 1 1 12 26540 1 1 130 GLU N N 17.705 3.419 -11.037 1.00 . A A . 644 GLU N 1 1 12 26541 1 1 130 GLU O O 20.704 3.908 -9.031 1.00 . A A . 644 GLU O 1 1 12 26542 1 1 130 GLU OE1 O 18.675 8.145 -10.785 1.00 . A A . 644 GLU OE1 1 1 12 26543 1 1 130 GLU OE2 O 18.400 7.005 -12.660 1.00 . A A . 644 GLU OE2 1 1 12 26544 1 1 131 TYR C C 19.720 0.005 -8.196 1.00 . A A . 645 TYR C 1 1 12 26545 1 1 131 TYR CA C 19.615 1.504 -7.836 1.00 . A A . 645 TYR CA 1 1 12 26546 1 1 131 TYR CB C 18.773 1.762 -6.571 1.00 . A A . 645 TYR CB 1 1 12 26547 1 1 131 TYR CD1 C 19.708 3.836 -5.431 1.00 . A A . 645 TYR CD1 1 1 12 26548 1 1 131 TYR CD2 C 17.620 4.007 -6.672 1.00 . A A . 645 TYR CD2 1 1 12 26549 1 1 131 TYR CE1 C 19.680 5.225 -5.196 1.00 . A A . 645 TYR CE1 1 1 12 26550 1 1 131 TYR CE2 C 17.580 5.392 -6.426 1.00 . A A . 645 TYR CE2 1 1 12 26551 1 1 131 TYR CG C 18.690 3.229 -6.192 1.00 . A A . 645 TYR CG 1 1 12 26552 1 1 131 TYR CZ C 18.627 6.009 -5.717 1.00 . A A . 645 TYR CZ 1 1 12 26553 1 1 131 TYR H H 18.202 2.049 -9.335 1.00 . A A . 645 TYR H 1 1 12 26554 1 1 131 TYR HA H 20.617 1.846 -7.611 1.00 . A A . 645 TYR HA 1 1 12 26555 1 1 131 TYR HB2 H 17.762 1.380 -6.727 1.00 . A A . 645 TYR HB2 1 1 12 26556 1 1 131 TYR HB3 H 19.211 1.210 -5.737 1.00 . A A . 645 TYR HB3 1 1 12 26557 1 1 131 TYR HD1 H 20.535 3.246 -5.061 1.00 . A A . 645 TYR HD1 1 1 12 26558 1 1 131 TYR HD2 H 16.851 3.543 -7.273 1.00 . A A . 645 TYR HD2 1 1 12 26559 1 1 131 TYR HE1 H 20.479 5.691 -4.643 1.00 . A A . 645 TYR HE1 1 1 12 26560 1 1 131 TYR HE2 H 16.775 5.995 -6.821 1.00 . A A . 645 TYR HE2 1 1 12 26561 1 1 131 TYR HH H 19.453 7.676 -5.153 1.00 . A A . 645 TYR HH 1 1 12 26562 1 1 131 TYR N N 19.097 2.310 -8.947 1.00 . A A . 645 TYR N 1 1 12 26563 1 1 131 TYR O O 18.962 -0.815 -7.664 1.00 . A A . 645 TYR O 1 1 12 26564 1 1 131 TYR OH O 18.632 7.361 -5.589 1.00 . A A . 645 TYR OH 1 1 12 26565 1 1 132 PRO C C 21.042 -2.786 -8.367 1.00 . A A . 646 PRO C 1 1 12 26566 1 1 132 PRO CA C 20.826 -1.785 -9.517 1.00 . A A . 646 PRO CA 1 1 12 26567 1 1 132 PRO CB C 22.002 -1.776 -10.506 1.00 . A A . 646 PRO CB 1 1 12 26568 1 1 132 PRO CD C 21.611 0.458 -9.788 1.00 . A A . 646 PRO CD 1 1 12 26569 1 1 132 PRO CG C 22.745 -0.477 -10.198 1.00 . A A . 646 PRO CG 1 1 12 26570 1 1 132 PRO HA H 19.933 -2.100 -10.056 1.00 . A A . 646 PRO HA 1 1 12 26571 1 1 132 PRO HB2 H 22.650 -2.646 -10.390 1.00 . A A . 646 PRO HB2 1 1 12 26572 1 1 132 PRO HB3 H 21.611 -1.733 -11.525 1.00 . A A . 646 PRO HB3 1 1 12 26573 1 1 132 PRO HD2 H 21.997 1.259 -9.158 1.00 . A A . 646 PRO HD2 1 1 12 26574 1 1 132 PRO HD3 H 21.142 0.882 -10.678 1.00 . A A . 646 PRO HD3 1 1 12 26575 1 1 132 PRO HG2 H 23.422 -0.627 -9.357 1.00 . A A . 646 PRO HG2 1 1 12 26576 1 1 132 PRO HG3 H 23.286 -0.102 -11.068 1.00 . A A . 646 PRO HG3 1 1 12 26577 1 1 132 PRO N N 20.650 -0.391 -9.094 1.00 . A A . 646 PRO N 1 1 12 26578 1 1 132 PRO O O 20.573 -3.919 -8.491 1.00 . A A . 646 PRO O 1 1 12 26579 1 1 133 MET C C 20.283 -3.787 -5.660 1.00 . A A . 647 MET C 1 1 12 26580 1 1 133 MET CA C 21.653 -3.197 -5.986 1.00 . A A . 647 MET CA 1 1 12 26581 1 1 133 MET CB C 22.083 -2.322 -4.789 1.00 . A A . 647 MET CB 1 1 12 26582 1 1 133 MET CE C 20.508 -0.940 -2.064 1.00 . A A . 647 MET CE 1 1 12 26583 1 1 133 MET CG C 21.779 -2.956 -3.413 1.00 . A A . 647 MET CG 1 1 12 26584 1 1 133 MET H H 21.947 -1.420 -7.155 1.00 . A A . 647 MET H 1 1 12 26585 1 1 133 MET HA H 22.354 -4.019 -6.103 1.00 . A A . 647 MET HA 1 1 12 26586 1 1 133 MET HB2 H 23.151 -2.117 -4.861 1.00 . A A . 647 MET HB2 1 1 12 26587 1 1 133 MET HB3 H 21.548 -1.374 -4.845 1.00 . A A . 647 MET HB3 1 1 12 26588 1 1 133 MET HE1 H 20.519 -0.153 -1.310 1.00 . A A . 647 MET HE1 1 1 12 26589 1 1 133 MET HE2 H 20.390 -0.492 -3.050 1.00 . A A . 647 MET HE2 1 1 12 26590 1 1 133 MET HE3 H 19.672 -1.615 -1.874 1.00 . A A . 647 MET HE3 1 1 12 26591 1 1 133 MET HG2 H 20.720 -3.236 -3.350 1.00 . A A . 647 MET HG2 1 1 12 26592 1 1 133 MET HG3 H 22.388 -3.853 -3.299 1.00 . A A . 647 MET HG3 1 1 12 26593 1 1 133 MET N N 21.616 -2.379 -7.219 1.00 . A A . 647 MET N 1 1 12 26594 1 1 133 MET O O 20.156 -4.966 -5.320 1.00 . A A . 647 MET O 1 1 12 26595 1 1 133 MET SD S 22.064 -1.871 -1.997 1.00 . A A . 647 MET SD 1 1 12 26596 1 1 134 MET C C 17.177 -4.055 -6.340 1.00 . A A . 648 MET C 1 1 12 26597 1 1 134 MET CA C 17.929 -3.272 -5.257 1.00 . A A . 648 MET CA 1 1 12 26598 1 1 134 MET CB C 17.237 -1.982 -4.800 1.00 . A A . 648 MET CB 1 1 12 26599 1 1 134 MET CE C 15.525 -4.437 -2.180 1.00 . A A . 648 MET CE 1 1 12 26600 1 1 134 MET CG C 16.120 -2.282 -3.805 1.00 . A A . 648 MET CG 1 1 12 26601 1 1 134 MET H H 19.428 -2.000 -6.070 1.00 . A A . 648 MET H 1 1 12 26602 1 1 134 MET HA H 18.028 -3.932 -4.397 1.00 . A A . 648 MET HA 1 1 12 26603 1 1 134 MET HB2 H 17.958 -1.332 -4.301 1.00 . A A . 648 MET HB2 1 1 12 26604 1 1 134 MET HB3 H 16.836 -1.449 -5.662 1.00 . A A . 648 MET HB3 1 1 12 26605 1 1 134 MET HE1 H 15.845 -5.133 -1.405 1.00 . A A . 648 MET HE1 1 1 12 26606 1 1 134 MET HE2 H 14.519 -4.083 -1.958 1.00 . A A . 648 MET HE2 1 1 12 26607 1 1 134 MET HE3 H 15.513 -4.958 -3.138 1.00 . A A . 648 MET HE3 1 1 12 26608 1 1 134 MET HG2 H 15.618 -1.348 -3.569 1.00 . A A . 648 MET HG2 1 1 12 26609 1 1 134 MET HG3 H 15.417 -2.954 -4.290 1.00 . A A . 648 MET HG3 1 1 12 26610 1 1 134 MET N N 19.264 -2.933 -5.706 1.00 . A A . 648 MET N 1 1 12 26611 1 1 134 MET O O 16.359 -4.914 -6.021 1.00 . A A . 648 MET O 1 1 12 26612 1 1 134 MET SD S 16.670 -3.032 -2.246 1.00 . A A . 648 MET SD 1 1 12 26613 1 1 135 ARG C C 17.489 -6.148 -8.563 1.00 . A A . 649 ARG C 1 1 12 26614 1 1 135 ARG CA C 17.035 -4.693 -8.726 1.00 . A A . 649 ARG CA 1 1 12 26615 1 1 135 ARG CB C 17.435 -4.050 -10.069 1.00 . A A . 649 ARG CB 1 1 12 26616 1 1 135 ARG CD C 17.102 -5.831 -11.901 1.00 . A A . 649 ARG CD 1 1 12 26617 1 1 135 ARG CG C 16.599 -4.527 -11.270 1.00 . A A . 649 ARG CG 1 1 12 26618 1 1 135 ARG CZ C 16.595 -6.895 -14.108 1.00 . A A . 649 ARG CZ 1 1 12 26619 1 1 135 ARG H H 18.222 -3.149 -7.814 1.00 . A A . 649 ARG H 1 1 12 26620 1 1 135 ARG HA H 15.945 -4.705 -8.665 1.00 . A A . 649 ARG HA 1 1 12 26621 1 1 135 ARG HB2 H 17.275 -2.974 -9.982 1.00 . A A . 649 ARG HB2 1 1 12 26622 1 1 135 ARG HB3 H 18.496 -4.207 -10.267 1.00 . A A . 649 ARG HB3 1 1 12 26623 1 1 135 ARG HD2 H 18.121 -5.670 -12.256 1.00 . A A . 649 ARG HD2 1 1 12 26624 1 1 135 ARG HD3 H 17.116 -6.625 -11.157 1.00 . A A . 649 ARG HD3 1 1 12 26625 1 1 135 ARG HE H 15.264 -5.965 -12.974 1.00 . A A . 649 ARG HE 1 1 12 26626 1 1 135 ARG HG2 H 15.558 -4.639 -10.967 1.00 . A A . 649 ARG HG2 1 1 12 26627 1 1 135 ARG HG3 H 16.637 -3.753 -12.038 1.00 . A A . 649 ARG HG3 1 1 12 26628 1 1 135 ARG HH11 H 18.517 -7.262 -13.589 1.00 . A A . 649 ARG HH11 1 1 12 26629 1 1 135 ARG HH12 H 17.961 -7.940 -15.110 1.00 . A A . 649 ARG HH12 1 1 12 26630 1 1 135 ARG HH21 H 14.780 -6.763 -14.976 1.00 . A A . 649 ARG HH21 1 1 12 26631 1 1 135 ARG HH22 H 16.042 -7.453 -15.954 1.00 . A A . 649 ARG HH22 1 1 12 26632 1 1 135 ARG N N 17.532 -3.864 -7.618 1.00 . A A . 649 ARG N 1 1 12 26633 1 1 135 ARG NE N 16.232 -6.239 -13.020 1.00 . A A . 649 ARG NE 1 1 12 26634 1 1 135 ARG NH1 N 17.790 -7.365 -14.295 1.00 . A A . 649 ARG NH1 1 1 12 26635 1 1 135 ARG NH2 N 15.733 -7.100 -15.057 1.00 . A A . 649 ARG NH2 1 1 12 26636 1 1 135 ARG O O 16.633 -7.036 -8.566 1.00 . A A . 649 ARG O 1 1 12 26637 1 1 136 ARG C C 18.777 -8.431 -6.812 1.00 . A A . 650 ARG C 1 1 12 26638 1 1 136 ARG CA C 19.292 -7.790 -8.103 1.00 . A A . 650 ARG CA 1 1 12 26639 1 1 136 ARG CB C 20.824 -7.887 -8.184 1.00 . A A . 650 ARG CB 1 1 12 26640 1 1 136 ARG CD C 23.100 -7.398 -7.242 1.00 . A A . 650 ARG CD 1 1 12 26641 1 1 136 ARG CG C 21.620 -7.014 -7.204 1.00 . A A . 650 ARG CG 1 1 12 26642 1 1 136 ARG CZ C 24.498 -5.351 -6.867 1.00 . A A . 650 ARG CZ 1 1 12 26643 1 1 136 ARG H H 19.438 -5.631 -8.358 1.00 . A A . 650 ARG H 1 1 12 26644 1 1 136 ARG HA H 18.908 -8.414 -8.909 1.00 . A A . 650 ARG HA 1 1 12 26645 1 1 136 ARG HB2 H 21.084 -8.926 -7.983 1.00 . A A . 650 ARG HB2 1 1 12 26646 1 1 136 ARG HB3 H 21.134 -7.648 -9.202 1.00 . A A . 650 ARG HB3 1 1 12 26647 1 1 136 ARG HD2 H 23.190 -8.404 -6.830 1.00 . A A . 650 ARG HD2 1 1 12 26648 1 1 136 ARG HD3 H 23.440 -7.423 -8.277 1.00 . A A . 650 ARG HD3 1 1 12 26649 1 1 136 ARG HE H 24.166 -6.764 -5.514 1.00 . A A . 650 ARG HE 1 1 12 26650 1 1 136 ARG HG2 H 21.513 -5.969 -7.478 1.00 . A A . 650 ARG HG2 1 1 12 26651 1 1 136 ARG HG3 H 21.255 -7.170 -6.192 1.00 . A A . 650 ARG HG3 1 1 12 26652 1 1 136 ARG HH11 H 23.742 -5.311 -8.739 1.00 . A A . 650 ARG HH11 1 1 12 26653 1 1 136 ARG HH12 H 24.779 -3.966 -8.301 1.00 . A A . 650 ARG HH12 1 1 12 26654 1 1 136 ARG HH21 H 25.499 -5.118 -5.161 1.00 . A A . 650 ARG HH21 1 1 12 26655 1 1 136 ARG HH22 H 25.694 -3.816 -6.324 1.00 . A A . 650 ARG HH22 1 1 12 26656 1 1 136 ARG N N 18.787 -6.412 -8.334 1.00 . A A . 650 ARG N 1 1 12 26657 1 1 136 ARG NE N 23.948 -6.481 -6.458 1.00 . A A . 650 ARG NE 1 1 12 26658 1 1 136 ARG NH1 N 24.304 -4.827 -8.042 1.00 . A A . 650 ARG NH1 1 1 12 26659 1 1 136 ARG NH2 N 25.271 -4.701 -6.055 1.00 . A A . 650 ARG NH2 1 1 12 26660 1 1 136 ARG O O 18.494 -9.629 -6.805 1.00 . A A . 650 ARG O 1 1 12 26661 1 1 137 ALA C C 16.545 -8.602 -4.638 1.00 . A A . 651 ALA C 1 1 12 26662 1 1 137 ALA CA C 17.982 -8.048 -4.495 1.00 . A A . 651 ALA CA 1 1 12 26663 1 1 137 ALA CB C 17.955 -6.838 -3.557 1.00 . A A . 651 ALA CB 1 1 12 26664 1 1 137 ALA H H 19.003 -6.713 -5.819 1.00 . A A . 651 ALA H 1 1 12 26665 1 1 137 ALA HA H 18.612 -8.826 -4.064 1.00 . A A . 651 ALA HA 1 1 12 26666 1 1 137 ALA HB1 H 17.286 -6.086 -3.975 1.00 . A A . 651 ALA HB1 1 1 12 26667 1 1 137 ALA HB2 H 17.573 -7.140 -2.582 1.00 . A A . 651 ALA HB2 1 1 12 26668 1 1 137 ALA HB3 H 18.952 -6.420 -3.431 1.00 . A A . 651 ALA HB3 1 1 12 26669 1 1 137 ALA N N 18.592 -7.633 -5.762 1.00 . A A . 651 ALA N 1 1 12 26670 1 1 137 ALA O O 16.114 -9.419 -3.823 1.00 . A A . 651 ALA O 1 1 12 26671 1 1 138 PHE C C 14.641 -9.908 -7.084 1.00 . A A . 652 PHE C 1 1 12 26672 1 1 138 PHE CA C 14.516 -8.776 -6.044 1.00 . A A . 652 PHE CA 1 1 12 26673 1 1 138 PHE CB C 13.589 -7.654 -6.523 1.00 . A A . 652 PHE CB 1 1 12 26674 1 1 138 PHE CD1 C 12.388 -7.166 -4.324 1.00 . A A . 652 PHE CD1 1 1 12 26675 1 1 138 PHE CD2 C 13.358 -5.320 -5.571 1.00 . A A . 652 PHE CD2 1 1 12 26676 1 1 138 PHE CE1 C 11.922 -6.263 -3.349 1.00 . A A . 652 PHE CE1 1 1 12 26677 1 1 138 PHE CE2 C 12.914 -4.421 -4.586 1.00 . A A . 652 PHE CE2 1 1 12 26678 1 1 138 PHE CG C 13.106 -6.698 -5.442 1.00 . A A . 652 PHE CG 1 1 12 26679 1 1 138 PHE CZ C 12.177 -4.886 -3.484 1.00 . A A . 652 PHE CZ 1 1 12 26680 1 1 138 PHE H H 16.153 -7.417 -6.229 1.00 . A A . 652 PHE H 1 1 12 26681 1 1 138 PHE HA H 14.066 -9.236 -5.158 1.00 . A A . 652 PHE HA 1 1 12 26682 1 1 138 PHE HB2 H 14.136 -7.079 -7.271 1.00 . A A . 652 PHE HB2 1 1 12 26683 1 1 138 PHE HB3 H 12.711 -8.094 -6.999 1.00 . A A . 652 PHE HB3 1 1 12 26684 1 1 138 PHE HD1 H 12.185 -8.222 -4.215 1.00 . A A . 652 PHE HD1 1 1 12 26685 1 1 138 PHE HD2 H 13.900 -4.955 -6.432 1.00 . A A . 652 PHE HD2 1 1 12 26686 1 1 138 PHE HE1 H 11.370 -6.628 -2.493 1.00 . A A . 652 PHE HE1 1 1 12 26687 1 1 138 PHE HE2 H 13.135 -3.368 -4.681 1.00 . A A . 652 PHE HE2 1 1 12 26688 1 1 138 PHE HZ H 11.810 -4.182 -2.746 1.00 . A A . 652 PHE HZ 1 1 12 26689 1 1 138 PHE N N 15.806 -8.185 -5.670 1.00 . A A . 652 PHE N 1 1 12 26690 1 1 138 PHE O O 13.861 -10.854 -7.039 1.00 . A A . 652 PHE O 1 1 12 26691 1 1 139 GLU C C 16.211 -12.349 -8.115 1.00 . A A . 653 GLU C 1 1 12 26692 1 1 139 GLU CA C 15.909 -11.040 -8.876 1.00 . A A . 653 GLU CA 1 1 12 26693 1 1 139 GLU CB C 17.095 -10.727 -9.809 1.00 . A A . 653 GLU CB 1 1 12 26694 1 1 139 GLU CD C 15.725 -9.971 -11.834 1.00 . A A . 653 GLU CD 1 1 12 26695 1 1 139 GLU CG C 16.848 -9.630 -10.852 1.00 . A A . 653 GLU CG 1 1 12 26696 1 1 139 GLU H H 16.260 -9.099 -7.999 1.00 . A A . 653 GLU H 1 1 12 26697 1 1 139 GLU HA H 15.021 -11.231 -9.480 1.00 . A A . 653 GLU HA 1 1 12 26698 1 1 139 GLU HB2 H 17.951 -10.438 -9.205 1.00 . A A . 653 GLU HB2 1 1 12 26699 1 1 139 GLU HB3 H 17.382 -11.633 -10.335 1.00 . A A . 653 GLU HB3 1 1 12 26700 1 1 139 GLU HG2 H 16.604 -8.706 -10.332 1.00 . A A . 653 GLU HG2 1 1 12 26701 1 1 139 GLU HG3 H 17.771 -9.461 -11.410 1.00 . A A . 653 GLU HG3 1 1 12 26702 1 1 139 GLU N N 15.647 -9.903 -7.967 1.00 . A A . 653 GLU N 1 1 12 26703 1 1 139 GLU O O 15.801 -13.427 -8.538 1.00 . A A . 653 GLU O 1 1 12 26704 1 1 139 GLU OE1 O 15.843 -10.956 -12.606 1.00 . A A . 653 GLU OE1 1 1 12 26705 1 1 139 GLU OE2 O 14.689 -9.263 -11.819 1.00 . A A . 653 GLU OE2 1 1 12 26706 1 1 140 THR C C 16.209 -14.199 -5.522 1.00 . A A . 654 THR C 1 1 12 26707 1 1 140 THR CA C 17.353 -13.435 -6.195 1.00 . A A . 654 THR CA 1 1 12 26708 1 1 140 THR CB C 18.441 -13.012 -5.199 1.00 . A A . 654 THR CB 1 1 12 26709 1 1 140 THR CG2 C 17.964 -12.006 -4.163 1.00 . A A . 654 THR CG2 1 1 12 26710 1 1 140 THR H H 17.087 -11.335 -6.605 1.00 . A A . 654 THR H 1 1 12 26711 1 1 140 THR HA H 17.822 -14.123 -6.887 1.00 . A A . 654 THR HA 1 1 12 26712 1 1 140 THR HB H 19.242 -12.541 -5.761 1.00 . A A . 654 THR HB 1 1 12 26713 1 1 140 THR HG1 H 19.790 -13.762 -4.072 1.00 . A A . 654 THR HG1 1 1 12 26714 1 1 140 THR HG21 H 18.752 -11.817 -3.435 1.00 . A A . 654 THR HG21 1 1 12 26715 1 1 140 THR HG22 H 17.071 -12.364 -3.653 1.00 . A A . 654 THR HG22 1 1 12 26716 1 1 140 THR HG23 H 17.741 -11.079 -4.678 1.00 . A A . 654 THR HG23 1 1 12 26717 1 1 140 THR N N 16.882 -12.261 -6.960 1.00 . A A . 654 THR N 1 1 12 26718 1 1 140 THR O O 16.235 -15.427 -5.408 1.00 . A A . 654 THR O 1 1 12 26719 1 1 140 THR OG1 O 19.003 -14.114 -4.535 1.00 . A A . 654 THR OG1 1 1 12 26720 1 1 141 VAL C C 12.921 -14.384 -5.706 1.00 . A A . 655 VAL C 1 1 12 26721 1 1 141 VAL CA C 13.901 -13.994 -4.607 1.00 . A A . 655 VAL CA 1 1 12 26722 1 1 141 VAL CB C 13.292 -12.993 -3.613 1.00 . A A . 655 VAL CB 1 1 12 26723 1 1 141 VAL CG1 C 13.078 -11.606 -4.205 1.00 . A A . 655 VAL CG1 1 1 12 26724 1 1 141 VAL CG2 C 12.017 -13.538 -2.958 1.00 . A A . 655 VAL CG2 1 1 12 26725 1 1 141 VAL H H 15.217 -12.474 -5.315 1.00 . A A . 655 VAL H 1 1 12 26726 1 1 141 VAL HA H 14.125 -14.898 -4.046 1.00 . A A . 655 VAL HA 1 1 12 26727 1 1 141 VAL HB H 14.028 -12.822 -2.846 1.00 . A A . 655 VAL HB 1 1 12 26728 1 1 141 VAL HG11 H 12.685 -10.936 -3.443 1.00 . A A . 655 VAL HG11 1 1 12 26729 1 1 141 VAL HG12 H 14.057 -11.235 -4.520 1.00 . A A . 655 VAL HG12 1 1 12 26730 1 1 141 VAL HG13 H 12.384 -11.642 -5.041 1.00 . A A . 655 VAL HG13 1 1 12 26731 1 1 141 VAL HG21 H 11.219 -13.650 -3.689 1.00 . A A . 655 VAL HG21 1 1 12 26732 1 1 141 VAL HG22 H 12.204 -14.516 -2.512 1.00 . A A . 655 VAL HG22 1 1 12 26733 1 1 141 VAL HG23 H 11.687 -12.856 -2.177 1.00 . A A . 655 VAL HG23 1 1 12 26734 1 1 141 VAL N N 15.156 -13.468 -5.155 1.00 . A A . 655 VAL N 1 1 12 26735 1 1 141 VAL O O 12.244 -15.397 -5.581 1.00 . A A . 655 VAL O 1 1 12 26736 1 1 142 ALA C C 12.265 -15.331 -8.564 1.00 . A A . 656 ALA C 1 1 12 26737 1 1 142 ALA CA C 12.007 -13.937 -7.953 1.00 . A A . 656 ALA CA 1 1 12 26738 1 1 142 ALA CB C 12.167 -12.829 -8.997 1.00 . A A . 656 ALA CB 1 1 12 26739 1 1 142 ALA H H 13.425 -12.786 -6.816 1.00 . A A . 656 ALA H 1 1 12 26740 1 1 142 ALA HA H 10.972 -13.928 -7.610 1.00 . A A . 656 ALA HA 1 1 12 26741 1 1 142 ALA HB1 H 11.894 -11.866 -8.563 1.00 . A A . 656 ALA HB1 1 1 12 26742 1 1 142 ALA HB2 H 13.200 -12.793 -9.342 1.00 . A A . 656 ALA HB2 1 1 12 26743 1 1 142 ALA HB3 H 11.513 -13.030 -9.845 1.00 . A A . 656 ALA HB3 1 1 12 26744 1 1 142 ALA N N 12.878 -13.639 -6.811 1.00 . A A . 656 ALA N 1 1 12 26745 1 1 142 ALA O O 11.320 -15.978 -9.021 1.00 . A A . 656 ALA O 1 1 12 26746 1 1 143 ILE C C 13.441 -18.204 -7.707 1.00 . A A . 657 ILE C 1 1 12 26747 1 1 143 ILE CA C 13.806 -17.236 -8.850 1.00 . A A . 657 ILE CA 1 1 12 26748 1 1 143 ILE CB C 15.247 -17.387 -9.389 1.00 . A A . 657 ILE CB 1 1 12 26749 1 1 143 ILE CD1 C 16.695 -18.934 -10.849 1.00 . A A . 657 ILE CD1 1 1 12 26750 1 1 143 ILE CG1 C 15.455 -18.808 -9.956 1.00 . A A . 657 ILE CG1 1 1 12 26751 1 1 143 ILE CG2 C 16.326 -17.025 -8.354 1.00 . A A . 657 ILE CG2 1 1 12 26752 1 1 143 ILE H H 14.263 -15.220 -8.247 1.00 . A A . 657 ILE H 1 1 12 26753 1 1 143 ILE HA H 13.163 -17.509 -9.686 1.00 . A A . 657 ILE HA 1 1 12 26754 1 1 143 ILE HB H 15.348 -16.687 -10.220 1.00 . A A . 657 ILE HB 1 1 12 26755 1 1 143 ILE HD11 H 17.601 -18.765 -10.271 1.00 . A A . 657 ILE HD11 1 1 12 26756 1 1 143 ILE HD12 H 16.731 -19.937 -11.275 1.00 . A A . 657 ILE HD12 1 1 12 26757 1 1 143 ILE HD13 H 16.638 -18.208 -11.659 1.00 . A A . 657 ILE HD13 1 1 12 26758 1 1 143 ILE HG12 H 15.527 -19.527 -9.139 1.00 . A A . 657 ILE HG12 1 1 12 26759 1 1 143 ILE HG13 H 14.593 -19.075 -10.567 1.00 . A A . 657 ILE HG13 1 1 12 26760 1 1 143 ILE HG21 H 16.152 -16.022 -7.970 1.00 . A A . 657 ILE HG21 1 1 12 26761 1 1 143 ILE HG22 H 16.323 -17.741 -7.534 1.00 . A A . 657 ILE HG22 1 1 12 26762 1 1 143 ILE HG23 H 17.310 -17.028 -8.822 1.00 . A A . 657 ILE HG23 1 1 12 26763 1 1 143 ILE N N 13.505 -15.835 -8.517 1.00 . A A . 657 ILE N 1 1 12 26764 1 1 143 ILE O O 12.786 -19.215 -7.956 1.00 . A A . 657 ILE O 1 1 12 26765 1 1 144 ASP C C 12.193 -19.015 -4.817 1.00 . A A . 658 ASP C 1 1 12 26766 1 1 144 ASP CA C 13.634 -18.826 -5.314 1.00 . A A . 658 ASP CA 1 1 12 26767 1 1 144 ASP CB C 14.520 -18.356 -4.157 1.00 . A A . 658 ASP CB 1 1 12 26768 1 1 144 ASP CG C 14.610 -19.383 -3.025 1.00 . A A . 658 ASP CG 1 1 12 26769 1 1 144 ASP H H 14.273 -17.027 -6.291 1.00 . A A . 658 ASP H 1 1 12 26770 1 1 144 ASP HA H 13.989 -19.805 -5.636 1.00 . A A . 658 ASP HA 1 1 12 26771 1 1 144 ASP HB2 H 15.520 -18.189 -4.539 1.00 . A A . 658 ASP HB2 1 1 12 26772 1 1 144 ASP HB3 H 14.140 -17.408 -3.769 1.00 . A A . 658 ASP HB3 1 1 12 26773 1 1 144 ASP N N 13.783 -17.897 -6.449 1.00 . A A . 658 ASP N 1 1 12 26774 1 1 144 ASP O O 11.817 -20.116 -4.415 1.00 . A A . 658 ASP O 1 1 12 26775 1 1 144 ASP OD1 O 15.030 -20.537 -3.291 1.00 . A A . 658 ASP OD1 1 1 12 26776 1 1 144 ASP OD2 O 14.298 -19.028 -1.861 1.00 . A A . 658 ASP OD2 1 1 12 26777 1 1 145 ARG C C 9.015 -18.750 -5.334 1.00 . A A . 659 ARG C 1 1 12 26778 1 1 145 ARG CA C 9.972 -17.977 -4.411 1.00 . A A . 659 ARG CA 1 1 12 26779 1 1 145 ARG CB C 9.594 -16.516 -4.108 1.00 . A A . 659 ARG CB 1 1 12 26780 1 1 145 ARG CD C 8.369 -14.395 -4.721 1.00 . A A . 659 ARG CD 1 1 12 26781 1 1 145 ARG CG C 8.874 -15.750 -5.232 1.00 . A A . 659 ARG CG 1 1 12 26782 1 1 145 ARG CZ C 5.986 -14.702 -4.026 1.00 . A A . 659 ARG CZ 1 1 12 26783 1 1 145 ARG H H 11.726 -17.067 -5.151 1.00 . A A . 659 ARG H 1 1 12 26784 1 1 145 ARG HA H 9.949 -18.513 -3.461 1.00 . A A . 659 ARG HA 1 1 12 26785 1 1 145 ARG HB2 H 9.007 -16.498 -3.207 1.00 . A A . 659 ARG HB2 1 1 12 26786 1 1 145 ARG HB3 H 10.489 -15.961 -3.829 1.00 . A A . 659 ARG HB3 1 1 12 26787 1 1 145 ARG HD2 H 9.192 -13.862 -4.242 1.00 . A A . 659 ARG HD2 1 1 12 26788 1 1 145 ARG HD3 H 8.034 -13.799 -5.568 1.00 . A A . 659 ARG HD3 1 1 12 26789 1 1 145 ARG HE H 7.514 -14.649 -2.773 1.00 . A A . 659 ARG HE 1 1 12 26790 1 1 145 ARG HG2 H 9.563 -15.591 -6.061 1.00 . A A . 659 ARG HG2 1 1 12 26791 1 1 145 ARG HG3 H 8.018 -16.318 -5.595 1.00 . A A . 659 ARG HG3 1 1 12 26792 1 1 145 ARG HH11 H 6.065 -14.488 -6.035 1.00 . A A . 659 ARG HH11 1 1 12 26793 1 1 145 ARG HH12 H 4.492 -14.819 -5.324 1.00 . A A . 659 ARG HH12 1 1 12 26794 1 1 145 ARG HH21 H 5.520 -15.101 -2.138 1.00 . A A . 659 ARG HH21 1 1 12 26795 1 1 145 ARG HH22 H 4.162 -14.963 -3.290 1.00 . A A . 659 ARG HH22 1 1 12 26796 1 1 145 ARG N N 11.359 -17.972 -4.878 1.00 . A A . 659 ARG N 1 1 12 26797 1 1 145 ARG NE N 7.268 -14.561 -3.752 1.00 . A A . 659 ARG NE 1 1 12 26798 1 1 145 ARG NH1 N 5.476 -14.623 -5.217 1.00 . A A . 659 ARG NH1 1 1 12 26799 1 1 145 ARG NH2 N 5.148 -14.939 -3.069 1.00 . A A . 659 ARG NH2 1 1 12 26800 1 1 145 ARG O O 7.907 -19.099 -4.925 1.00 . A A . 659 ARG O 1 1 12 26801 1 1 146 LEU C C 9.727 -21.418 -7.351 1.00 . A A . 660 LEU C 1 1 12 26802 1 1 146 LEU CA C 8.936 -20.098 -7.447 1.00 . A A . 660 LEU CA 1 1 12 26803 1 1 146 LEU CB C 8.987 -19.574 -8.897 1.00 . A A . 660 LEU CB 1 1 12 26804 1 1 146 LEU CD1 C 6.484 -19.475 -9.270 1.00 . A A . 660 LEU CD1 1 1 12 26805 1 1 146 LEU CD2 C 7.697 -17.398 -8.607 1.00 . A A . 660 LEU CD2 1 1 12 26806 1 1 146 LEU CG C 7.806 -18.714 -9.373 1.00 . A A . 660 LEU CG 1 1 12 26807 1 1 146 LEU H H 10.354 -18.644 -6.812 1.00 . A A . 660 LEU H 1 1 12 26808 1 1 146 LEU HA H 7.909 -20.333 -7.172 1.00 . A A . 660 LEU HA 1 1 12 26809 1 1 146 LEU HB2 H 9.907 -19.006 -9.039 1.00 . A A . 660 LEU HB2 1 1 12 26810 1 1 146 LEU HB3 H 9.046 -20.429 -9.572 1.00 . A A . 660 LEU HB3 1 1 12 26811 1 1 146 LEU HD11 H 6.161 -19.556 -8.233 1.00 . A A . 660 LEU HD11 1 1 12 26812 1 1 146 LEU HD12 H 6.592 -20.471 -9.695 1.00 . A A . 660 LEU HD12 1 1 12 26813 1 1 146 LEU HD13 H 5.724 -18.945 -9.834 1.00 . A A . 660 LEU HD13 1 1 12 26814 1 1 146 LEU HD21 H 7.415 -17.584 -7.574 1.00 . A A . 660 LEU HD21 1 1 12 26815 1 1 146 LEU HD22 H 6.941 -16.764 -9.073 1.00 . A A . 660 LEU HD22 1 1 12 26816 1 1 146 LEU HD23 H 8.655 -16.880 -8.634 1.00 . A A . 660 LEU HD23 1 1 12 26817 1 1 146 LEU HG H 7.979 -18.478 -10.423 1.00 . A A . 660 LEU HG 1 1 12 26818 1 1 146 LEU N N 9.475 -19.063 -6.549 1.00 . A A . 660 LEU N 1 1 12 26819 1 1 146 LEU O O 9.174 -22.491 -7.592 1.00 . A A . 660 LEU O 1 1 12 26820 1 1 147 ASP C C 12.348 -22.959 -8.299 1.00 . A A . 661 ASP C 1 1 12 26821 1 1 147 ASP CA C 12.028 -22.359 -6.912 1.00 . A A . 661 ASP CA 1 1 12 26822 1 1 147 ASP CB C 11.720 -23.379 -5.800 1.00 . A A . 661 ASP CB 1 1 12 26823 1 1 147 ASP CG C 12.961 -23.877 -5.044 1.00 . A A . 661 ASP CG 1 1 12 26824 1 1 147 ASP H H 11.312 -20.400 -6.721 1.00 . A A . 661 ASP H 1 1 12 26825 1 1 147 ASP HA H 12.940 -21.843 -6.608 1.00 . A A . 661 ASP HA 1 1 12 26826 1 1 147 ASP HB2 H 11.072 -22.888 -5.075 1.00 . A A . 661 ASP HB2 1 1 12 26827 1 1 147 ASP HB3 H 11.176 -24.226 -6.219 1.00 . A A . 661 ASP HB3 1 1 12 26828 1 1 147 ASP N N 10.990 -21.326 -6.938 1.00 . A A . 661 ASP N 1 1 12 26829 1 1 147 ASP O O 11.737 -22.626 -9.318 1.00 . A A . 661 ASP O 1 1 12 26830 1 1 147 ASP OD1 O 13.986 -24.221 -5.681 1.00 . A A . 661 ASP OD1 1 1 12 26831 1 1 147 ASP OD2 O 12.918 -23.941 -3.793 1.00 . A A . 661 ASP OD2 1 1 12 26832 1 1 148 ARG C C 12.959 -25.256 -10.351 1.00 . A A . 662 ARG C 1 1 12 26833 1 1 148 ARG CA C 13.928 -24.323 -9.629 1.00 . A A . 662 ARG CA 1 1 12 26834 1 1 148 ARG CB C 15.298 -24.981 -9.376 1.00 . A A . 662 ARG CB 1 1 12 26835 1 1 148 ARG CD C 16.568 -22.756 -9.462 1.00 . A A . 662 ARG CD 1 1 12 26836 1 1 148 ARG CG C 16.322 -24.058 -8.688 1.00 . A A . 662 ARG CG 1 1 12 26837 1 1 148 ARG CZ C 18.699 -21.452 -9.268 1.00 . A A . 662 ARG CZ 1 1 12 26838 1 1 148 ARG H H 13.840 -24.048 -7.496 1.00 . A A . 662 ARG H 1 1 12 26839 1 1 148 ARG HA H 14.069 -23.484 -10.309 1.00 . A A . 662 ARG HA 1 1 12 26840 1 1 148 ARG HB2 H 15.163 -25.864 -8.750 1.00 . A A . 662 ARG HB2 1 1 12 26841 1 1 148 ARG HB3 H 15.712 -25.309 -10.332 1.00 . A A . 662 ARG HB3 1 1 12 26842 1 1 148 ARG HD2 H 16.887 -22.997 -10.476 1.00 . A A . 662 ARG HD2 1 1 12 26843 1 1 148 ARG HD3 H 15.632 -22.199 -9.531 1.00 . A A . 662 ARG HD3 1 1 12 26844 1 1 148 ARG HE H 17.274 -21.468 -7.912 1.00 . A A . 662 ARG HE 1 1 12 26845 1 1 148 ARG HG2 H 15.980 -23.815 -7.683 1.00 . A A . 662 ARG HG2 1 1 12 26846 1 1 148 ARG HG3 H 17.261 -24.598 -8.596 1.00 . A A . 662 ARG HG3 1 1 12 26847 1 1 148 ARG HH11 H 18.907 -22.799 -10.724 1.00 . A A . 662 ARG HH11 1 1 12 26848 1 1 148 ARG HH12 H 20.155 -21.595 -10.662 1.00 . A A . 662 ARG HH12 1 1 12 26849 1 1 148 ARG HH21 H 18.851 -20.131 -7.803 1.00 . A A . 662 ARG HH21 1 1 12 26850 1 1 148 ARG HH22 H 20.071 -19.997 -9.074 1.00 . A A . 662 ARG HH22 1 1 12 26851 1 1 148 ARG N N 13.376 -23.809 -8.368 1.00 . A A . 662 ARG N 1 1 12 26852 1 1 148 ARG NE N 17.554 -21.895 -8.787 1.00 . A A . 662 ARG NE 1 1 12 26853 1 1 148 ARG NH1 N 19.252 -21.925 -10.346 1.00 . A A . 662 ARG NH1 1 1 12 26854 1 1 148 ARG NH2 N 19.297 -20.489 -8.642 1.00 . A A . 662 ARG NH2 1 1 12 26855 1 1 148 ARG O O 12.725 -25.066 -11.545 1.00 . A A . 662 ARG O 1 1 12 26856 1 1 149 ILE C C 11.898 -28.194 -11.195 1.00 . A A . 663 ILE C 1 1 12 26857 1 1 149 ILE CA C 11.381 -27.228 -10.107 1.00 . A A . 663 ILE CA 1 1 12 26858 1 1 149 ILE CB C 10.063 -26.550 -10.568 1.00 . A A . 663 ILE CB 1 1 12 26859 1 1 149 ILE CD1 C 9.243 -25.905 -8.199 1.00 . A A . 663 ILE CD1 1 1 12 26860 1 1 149 ILE CG1 C 9.516 -25.454 -9.633 1.00 . A A . 663 ILE CG1 1 1 12 26861 1 1 149 ILE CG2 C 8.955 -27.582 -10.849 1.00 . A A . 663 ILE CG2 1 1 12 26862 1 1 149 ILE H H 12.606 -26.263 -8.658 1.00 . A A . 663 ILE H 1 1 12 26863 1 1 149 ILE HA H 11.140 -27.851 -9.244 1.00 . A A . 663 ILE HA 1 1 12 26864 1 1 149 ILE HB H 10.271 -26.044 -11.505 1.00 . A A . 663 ILE HB 1 1 12 26865 1 1 149 ILE HD11 H 10.188 -26.135 -7.715 1.00 . A A . 663 ILE HD11 1 1 12 26866 1 1 149 ILE HD12 H 8.752 -25.101 -7.654 1.00 . A A . 663 ILE HD12 1 1 12 26867 1 1 149 ILE HD13 H 8.596 -26.778 -8.199 1.00 . A A . 663 ILE HD13 1 1 12 26868 1 1 149 ILE HG12 H 10.212 -24.620 -9.603 1.00 . A A . 663 ILE HG12 1 1 12 26869 1 1 149 ILE HG13 H 8.597 -25.070 -10.064 1.00 . A A . 663 ILE HG13 1 1 12 26870 1 1 149 ILE HG21 H 8.012 -27.078 -11.058 1.00 . A A . 663 ILE HG21 1 1 12 26871 1 1 149 ILE HG22 H 9.207 -28.185 -11.722 1.00 . A A . 663 ILE HG22 1 1 12 26872 1 1 149 ILE HG23 H 8.827 -28.240 -9.989 1.00 . A A . 663 ILE HG23 1 1 12 26873 1 1 149 ILE N N 12.352 -26.212 -9.638 1.00 . A A . 663 ILE N 1 1 12 26874 1 1 149 ILE O O 11.468 -29.343 -11.250 1.00 . A A . 663 ILE O 1 1 12 26875 1 1 150 GLY C C 11.927 -27.949 -14.448 1.00 . A A . 664 GLY C 1 1 12 26876 1 1 150 GLY CA C 12.993 -28.336 -13.413 1.00 . A A . 664 GLY CA 1 1 12 26877 1 1 150 GLY H H 13.078 -26.781 -11.967 1.00 . A A . 664 GLY H 1 1 12 26878 1 1 150 GLY HA2 H 13.964 -28.005 -13.784 1.00 . A A . 664 GLY HA2 1 1 12 26879 1 1 150 GLY HA3 H 13.013 -29.421 -13.319 1.00 . A A . 664 GLY HA3 1 1 12 26880 1 1 150 GLY N N 12.757 -27.730 -12.103 1.00 . A A . 664 GLY N 1 1 12 26881 1 1 150 GLY O O 11.780 -28.647 -15.451 1.00 . A A . 664 GLY O 1 1 12 26882 1 1 151 LYS C C 10.451 -26.185 -16.518 1.00 . A A . 665 LYS C 1 1 12 26883 1 1 151 LYS CA C 10.017 -26.481 -15.076 1.00 . A A . 665 LYS CA 1 1 12 26884 1 1 151 LYS CB C 9.172 -25.343 -14.449 1.00 . A A . 665 LYS CB 1 1 12 26885 1 1 151 LYS CD C 10.911 -23.404 -14.069 1.00 . A A . 665 LYS CD 1 1 12 26886 1 1 151 LYS CE C 10.710 -22.965 -12.612 1.00 . A A . 665 LYS CE 1 1 12 26887 1 1 151 LYS CG C 9.609 -23.888 -14.730 1.00 . A A . 665 LYS CG 1 1 12 26888 1 1 151 LYS H H 11.347 -26.326 -13.389 1.00 . A A . 665 LYS H 1 1 12 26889 1 1 151 LYS HA H 9.363 -27.355 -15.134 1.00 . A A . 665 LYS HA 1 1 12 26890 1 1 151 LYS HB2 H 8.164 -25.442 -14.856 1.00 . A A . 665 LYS HB2 1 1 12 26891 1 1 151 LYS HB3 H 9.084 -25.494 -13.375 1.00 . A A . 665 LYS HB3 1 1 12 26892 1 1 151 LYS HD2 H 11.678 -24.177 -14.118 1.00 . A A . 665 LYS HD2 1 1 12 26893 1 1 151 LYS HD3 H 11.259 -22.539 -14.634 1.00 . A A . 665 LYS HD3 1 1 12 26894 1 1 151 LYS HE2 H 9.800 -22.363 -12.543 1.00 . A A . 665 LYS HE2 1 1 12 26895 1 1 151 LYS HE3 H 10.587 -23.846 -11.980 1.00 . A A . 665 LYS HE3 1 1 12 26896 1 1 151 LYS HG2 H 9.703 -23.753 -15.807 1.00 . A A . 665 LYS HG2 1 1 12 26897 1 1 151 LYS HG3 H 8.802 -23.226 -14.412 1.00 . A A . 665 LYS HG3 1 1 12 26898 1 1 151 LYS HZ1 H 12.745 -22.638 -12.255 1.00 . A A . 665 LYS HZ1 1 1 12 26899 1 1 151 LYS HZ2 H 11.763 -21.912 -11.149 1.00 . A A . 665 LYS HZ2 1 1 12 26900 1 1 151 LYS HZ3 H 11.923 -21.274 -12.635 1.00 . A A . 665 LYS HZ3 1 1 12 26901 1 1 151 LYS N N 11.152 -26.872 -14.215 1.00 . A A . 665 LYS N 1 1 12 26902 1 1 151 LYS NZ N 11.856 -22.159 -12.136 1.00 . A A . 665 LYS NZ 1 1 12 26903 1 1 151 LYS O O 11.543 -25.640 -16.731 1.00 . A A . 665 LYS O 1 1 12 26904 1 1 152 LYS C C 9.971 -24.742 -19.188 1.00 . A A . 666 LYS C 1 1 12 26905 1 1 152 LYS CA C 9.878 -26.249 -18.930 1.00 . A A . 666 LYS CA 1 1 12 26906 1 1 152 LYS CB C 8.793 -26.909 -19.803 1.00 . A A . 666 LYS CB 1 1 12 26907 1 1 152 LYS CD C 7.942 -27.320 -22.159 1.00 . A A . 666 LYS CD 1 1 12 26908 1 1 152 LYS CE C 8.268 -27.167 -23.650 1.00 . A A . 666 LYS CE 1 1 12 26909 1 1 152 LYS CG C 9.099 -26.785 -21.307 1.00 . A A . 666 LYS CG 1 1 12 26910 1 1 152 LYS H H 8.717 -26.932 -17.256 1.00 . A A . 666 LYS H 1 1 12 26911 1 1 152 LYS HA H 10.837 -26.700 -19.184 1.00 . A A . 666 LYS HA 1 1 12 26912 1 1 152 LYS HB2 H 8.725 -27.969 -19.549 1.00 . A A . 666 LYS HB2 1 1 12 26913 1 1 152 LYS HB3 H 7.829 -26.442 -19.591 1.00 . A A . 666 LYS HB3 1 1 12 26914 1 1 152 LYS HD2 H 7.771 -28.374 -21.929 1.00 . A A . 666 LYS HD2 1 1 12 26915 1 1 152 LYS HD3 H 7.038 -26.754 -21.925 1.00 . A A . 666 LYS HD3 1 1 12 26916 1 1 152 LYS HE2 H 8.583 -26.138 -23.845 1.00 . A A . 666 LYS HE2 1 1 12 26917 1 1 152 LYS HE3 H 9.098 -27.832 -23.900 1.00 . A A . 666 LYS HE3 1 1 12 26918 1 1 152 LYS HG2 H 9.257 -25.739 -21.566 1.00 . A A . 666 LYS HG2 1 1 12 26919 1 1 152 LYS HG3 H 10.008 -27.344 -21.536 1.00 . A A . 666 LYS HG3 1 1 12 26920 1 1 152 LYS HZ1 H 6.780 -28.441 -24.326 1.00 . A A . 666 LYS HZ1 1 1 12 26921 1 1 152 LYS HZ2 H 7.273 -27.378 -25.482 1.00 . A A . 666 LYS HZ2 1 1 12 26922 1 1 152 LYS HZ3 H 6.310 -26.872 -24.263 1.00 . A A . 666 LYS HZ3 1 1 12 26923 1 1 152 LYS N N 9.606 -26.507 -17.505 1.00 . A A . 666 LYS N 1 1 12 26924 1 1 152 LYS NZ N 7.091 -27.487 -24.486 1.00 . A A . 666 LYS NZ 1 1 12 26925 1 1 152 LYS O O 9.015 -24.009 -18.926 1.00 . A A . 666 LYS O 1 1 12 26926 1 1 153 ASN C C 10.606 -22.515 -21.367 1.00 . A A . 667 ASN C 1 1 12 26927 1 1 153 ASN CA C 11.355 -22.895 -20.072 1.00 . A A . 667 ASN CA 1 1 12 26928 1 1 153 ASN CB C 12.880 -22.723 -20.205 1.00 . A A . 667 ASN CB 1 1 12 26929 1 1 153 ASN CG C 13.283 -21.337 -20.664 1.00 . A A . 667 ASN CG 1 1 12 26930 1 1 153 ASN H H 11.829 -24.971 -19.935 1.00 . A A . 667 ASN H 1 1 12 26931 1 1 153 ASN HA H 11.000 -22.249 -19.267 1.00 . A A . 667 ASN HA 1 1 12 26932 1 1 153 ASN HB2 H 13.362 -22.915 -19.248 1.00 . A A . 667 ASN HB2 1 1 12 26933 1 1 153 ASN HB3 H 13.254 -23.453 -20.925 1.00 . A A . 667 ASN HB3 1 1 12 26934 1 1 153 ASN HD21 H 14.749 -22.075 -21.835 1.00 . A A . 667 ASN HD21 1 1 12 26935 1 1 153 ASN HD22 H 14.407 -20.348 -21.987 1.00 . A A . 667 ASN HD22 1 1 12 26936 1 1 153 ASN N N 11.108 -24.294 -19.714 1.00 . A A . 667 ASN N 1 1 12 26937 1 1 153 ASN ND2 N 14.234 -21.245 -21.556 1.00 . A A . 667 ASN ND2 1 1 12 26938 1 1 153 ASN O O 10.621 -23.286 -22.325 1.00 . A A . 667 ASN O 1 1 12 26939 1 1 153 ASN OD1 O 12.736 -20.324 -20.246 1.00 . A A . 667 ASN OD1 1 1 12 26940 1 1 154 SER C C 10.140 -20.570 -23.812 1.00 . A A . 668 SER C 1 1 12 26941 1 1 154 SER CA C 9.237 -20.848 -22.607 1.00 . A A . 668 SER CA 1 1 12 26942 1 1 154 SER CB C 8.432 -19.586 -22.266 1.00 . A A . 668 SER CB 1 1 12 26943 1 1 154 SER H H 9.936 -20.778 -20.582 1.00 . A A . 668 SER H 1 1 12 26944 1 1 154 SER HA H 8.524 -21.601 -22.932 1.00 . A A . 668 SER HA 1 1 12 26945 1 1 154 SER HB2 H 9.112 -18.803 -21.934 1.00 . A A . 668 SER HB2 1 1 12 26946 1 1 154 SER HB3 H 7.913 -19.236 -23.160 1.00 . A A . 668 SER HB3 1 1 12 26947 1 1 154 SER HG H 7.346 -18.977 -20.778 1.00 . A A . 668 SER HG 1 1 12 26948 1 1 154 SER N N 9.983 -21.332 -21.427 1.00 . A A . 668 SER N 1 1 12 26949 1 1 154 SER O O 9.984 -21.194 -24.866 1.00 . A A . 668 SER O 1 1 12 26950 1 1 154 SER OG O 7.475 -19.828 -21.249 1.00 . A A . 668 SER OG 1 1 12 26951 1 1 155 ILE C C 13.357 -19.107 -24.563 1.00 . A A . 669 ILE C 1 1 12 26952 1 1 155 ILE CA C 11.848 -19.086 -24.810 1.00 . A A . 669 ILE CA 1 1 12 26953 1 1 155 ILE CB C 11.320 -17.682 -25.186 1.00 . A A . 669 ILE CB 1 1 12 26954 1 1 155 ILE CD1 C 11.219 -15.201 -24.492 1.00 . A A . 669 ILE CD1 1 1 12 26955 1 1 155 ILE CG1 C 11.545 -16.638 -24.070 1.00 . A A . 669 ILE CG1 1 1 12 26956 1 1 155 ILE CG2 C 9.831 -17.792 -25.573 1.00 . A A . 669 ILE CG2 1 1 12 26957 1 1 155 ILE H H 11.224 -19.208 -22.769 1.00 . A A . 669 ILE H 1 1 12 26958 1 1 155 ILE HA H 11.690 -19.717 -25.682 1.00 . A A . 669 ILE HA 1 1 12 26959 1 1 155 ILE HB H 11.866 -17.352 -26.070 1.00 . A A . 669 ILE HB 1 1 12 26960 1 1 155 ILE HD11 H 11.475 -14.520 -23.680 1.00 . A A . 669 ILE HD11 1 1 12 26961 1 1 155 ILE HD12 H 11.804 -14.934 -25.373 1.00 . A A . 669 ILE HD12 1 1 12 26962 1 1 155 ILE HD13 H 10.156 -15.097 -24.711 1.00 . A A . 669 ILE HD13 1 1 12 26963 1 1 155 ILE HG12 H 10.936 -16.892 -23.204 1.00 . A A . 669 ILE HG12 1 1 12 26964 1 1 155 ILE HG13 H 12.592 -16.655 -23.765 1.00 . A A . 669 ILE HG13 1 1 12 26965 1 1 155 ILE HG21 H 9.216 -17.997 -24.695 1.00 . A A . 669 ILE HG21 1 1 12 26966 1 1 155 ILE HG22 H 9.490 -16.869 -26.040 1.00 . A A . 669 ILE HG22 1 1 12 26967 1 1 155 ILE HG23 H 9.690 -18.607 -26.283 1.00 . A A . 669 ILE HG23 1 1 12 26968 1 1 155 ILE N N 11.093 -19.644 -23.677 1.00 . A A . 669 ILE N 1 1 12 26969 1 1 155 ILE O O 13.807 -19.098 -23.418 1.00 . A A . 669 ILE O 1 1 12 26970 1 1 156 LEU C C 16.293 -17.907 -26.019 1.00 . A A . 670 LEU C 1 1 12 26971 1 1 156 LEU CA C 15.608 -19.218 -25.606 1.00 . A A . 670 LEU CA 1 1 12 26972 1 1 156 LEU CB C 16.049 -20.439 -26.441 1.00 . A A . 670 LEU CB 1 1 12 26973 1 1 156 LEU CD1 C 16.945 -19.538 -28.678 1.00 . A A . 670 LEU CD1 1 1 12 26974 1 1 156 LEU CD2 C 15.866 -21.735 -28.582 1.00 . A A . 670 LEU CD2 1 1 12 26975 1 1 156 LEU CG C 15.848 -20.339 -27.969 1.00 . A A . 670 LEU CG 1 1 12 26976 1 1 156 LEU H H 13.702 -19.063 -26.548 1.00 . A A . 670 LEU H 1 1 12 26977 1 1 156 LEU HA H 15.924 -19.417 -24.581 1.00 . A A . 670 LEU HA 1 1 12 26978 1 1 156 LEU HB2 H 17.101 -20.642 -26.242 1.00 . A A . 670 LEU HB2 1 1 12 26979 1 1 156 LEU HB3 H 15.490 -21.300 -26.069 1.00 . A A . 670 LEU HB3 1 1 12 26980 1 1 156 LEU HD11 H 17.932 -19.874 -28.355 1.00 . A A . 670 LEU HD11 1 1 12 26981 1 1 156 LEU HD12 H 16.836 -18.473 -28.487 1.00 . A A . 670 LEU HD12 1 1 12 26982 1 1 156 LEU HD13 H 16.866 -19.675 -29.752 1.00 . A A . 670 LEU HD13 1 1 12 26983 1 1 156 LEU HD21 H 15.106 -22.357 -28.109 1.00 . A A . 670 LEU HD21 1 1 12 26984 1 1 156 LEU HD22 H 16.846 -22.188 -28.443 1.00 . A A . 670 LEU HD22 1 1 12 26985 1 1 156 LEU HD23 H 15.640 -21.665 -29.644 1.00 . A A . 670 LEU HD23 1 1 12 26986 1 1 156 LEU HG H 14.877 -19.893 -28.186 1.00 . A A . 670 LEU HG 1 1 12 26987 1 1 156 LEU N N 14.143 -19.125 -25.639 1.00 . A A . 670 LEU N 1 1 12 26988 1 1 156 LEU O O 15.643 -16.988 -26.527 1.00 . A A . 670 LEU O 1 1 12 26989 1 1 157 LEU C C 19.746 -17.473 -27.030 1.00 . A A . 671 LEU C 1 1 12 26990 1 1 157 LEU CA C 18.497 -16.827 -26.409 1.00 . A A . 671 LEU CA 1 1 12 26991 1 1 157 LEU CB C 18.872 -15.840 -25.284 1.00 . A A . 671 LEU CB 1 1 12 26992 1 1 157 LEU CD1 C 19.180 -13.786 -26.759 1.00 . A A . 671 LEU CD1 1 1 12 26993 1 1 157 LEU CD2 C 20.153 -13.840 -24.481 1.00 . A A . 671 LEU CD2 1 1 12 26994 1 1 157 LEU CG C 19.809 -14.693 -25.701 1.00 . A A . 671 LEU CG 1 1 12 26995 1 1 157 LEU H H 18.055 -18.626 -25.368 1.00 . A A . 671 LEU H 1 1 12 26996 1 1 157 LEU HA H 17.965 -16.284 -27.192 1.00 . A A . 671 LEU HA 1 1 12 26997 1 1 157 LEU HB2 H 17.959 -15.408 -24.880 1.00 . A A . 671 LEU HB2 1 1 12 26998 1 1 157 LEU HB3 H 19.354 -16.400 -24.482 1.00 . A A . 671 LEU HB3 1 1 12 26999 1 1 157 LEU HD11 H 19.844 -12.945 -26.962 1.00 . A A . 671 LEU HD11 1 1 12 27000 1 1 157 LEU HD12 H 18.221 -13.407 -26.406 1.00 . A A . 671 LEU HD12 1 1 12 27001 1 1 157 LEU HD13 H 19.034 -14.329 -27.692 1.00 . A A . 671 LEU HD13 1 1 12 27002 1 1 157 LEU HD21 H 20.847 -13.050 -24.768 1.00 . A A . 671 LEU HD21 1 1 12 27003 1 1 157 LEU HD22 H 20.630 -14.461 -23.722 1.00 . A A . 671 LEU HD22 1 1 12 27004 1 1 157 LEU HD23 H 19.249 -13.396 -24.065 1.00 . A A . 671 LEU HD23 1 1 12 27005 1 1 157 LEU HG H 20.734 -15.108 -26.099 1.00 . A A . 671 LEU HG 1 1 12 27006 1 1 157 LEU N N 17.613 -17.851 -25.852 1.00 . A A . 671 LEU N 1 1 12 27007 1 1 157 LEU O O 20.359 -18.331 -26.388 1.00 . A A . 671 LEU O 1 1 12 27008 1 1 158 HIS C C 22.544 -17.730 -28.066 1.00 . A A . 672 HIS C 1 1 12 27009 1 1 158 HIS CA C 21.426 -17.093 -28.910 1.00 . A A . 672 HIS CA 1 1 12 27010 1 1 158 HIS CB C 21.739 -15.657 -29.386 1.00 . A A . 672 HIS CB 1 1 12 27011 1 1 158 HIS CD2 C 23.221 -14.673 -31.246 1.00 . A A . 672 HIS CD2 1 1 12 27012 1 1 158 HIS CE1 C 25.214 -15.169 -30.468 1.00 . A A . 672 HIS CE1 1 1 12 27013 1 1 158 HIS CG C 23.050 -15.409 -30.102 1.00 . A A . 672 HIS CG 1 1 12 27014 1 1 158 HIS H H 19.436 -16.415 -28.698 1.00 . A A . 672 HIS H 1 1 12 27015 1 1 158 HIS HA H 21.324 -17.722 -29.793 1.00 . A A . 672 HIS HA 1 1 12 27016 1 1 158 HIS HB2 H 20.932 -15.337 -30.049 1.00 . A A . 672 HIS HB2 1 1 12 27017 1 1 158 HIS HB3 H 21.711 -14.998 -28.519 1.00 . A A . 672 HIS HB3 1 1 12 27018 1 1 158 HIS HD1 H 24.507 -16.224 -28.786 1.00 . A A . 672 HIS HD1 1 1 12 27019 1 1 158 HIS HD2 H 22.426 -14.234 -31.834 1.00 . A A . 672 HIS HD2 1 1 12 27020 1 1 158 HIS HE1 H 26.290 -15.244 -30.344 1.00 . A A . 672 HIS HE1 1 1 12 27021 1 1 158 HIS N N 20.109 -17.015 -28.239 1.00 . A A . 672 HIS N 1 1 12 27022 1 1 158 HIS ND1 N 24.308 -15.697 -29.631 1.00 . A A . 672 HIS ND1 1 1 12 27023 1 1 158 HIS NE2 N 24.600 -14.508 -31.466 1.00 . A A . 672 HIS NE2 1 1 12 27024 1 1 158 HIS O O 22.716 -18.967 -28.156 1.00 . A A . 672 HIS O 1 1 13 27025 1 1 20 ASN C C 4.726 12.777 5.386 1.00 . A A . 534 ASN C 1 1 13 27026 1 1 20 ASN CA C 5.097 14.203 5.845 1.00 . A A . 534 ASN CA 1 1 13 27027 1 1 20 ASN CB C 5.092 14.386 7.370 1.00 . A A . 534 ASN CB 1 1 13 27028 1 1 20 ASN CG C 6.137 13.527 8.064 1.00 . A A . 534 ASN CG 1 1 13 27029 1 1 20 ASN H H 3.225 15.080 5.335 1.00 . A A . 534 ASN H 1 1 13 27030 1 1 20 ASN HA H 6.123 14.371 5.518 1.00 . A A . 534 ASN HA 1 1 13 27031 1 1 20 ASN HB2 H 5.303 15.427 7.613 1.00 . A A . 534 ASN HB2 1 1 13 27032 1 1 20 ASN HB3 H 4.105 14.139 7.760 1.00 . A A . 534 ASN HB3 1 1 13 27033 1 1 20 ASN HD21 H 5.359 13.962 9.865 1.00 . A A . 534 ASN HD21 1 1 13 27034 1 1 20 ASN HD22 H 6.809 12.942 9.855 1.00 . A A . 534 ASN HD22 1 1 13 27035 1 1 20 ASN N N 4.228 15.214 5.231 1.00 . A A . 534 ASN N 1 1 13 27036 1 1 20 ASN ND2 N 6.080 13.454 9.370 1.00 . A A . 534 ASN ND2 1 1 13 27037 1 1 20 ASN O O 4.276 11.936 6.172 1.00 . A A . 534 ASN O 1 1 13 27038 1 1 20 ASN OD1 O 7.018 12.930 7.453 1.00 . A A . 534 ASN OD1 1 1 13 27039 1 1 21 CYS C C 5.848 10.238 3.570 1.00 . A A . 535 CYS C 1 1 13 27040 1 1 21 CYS CA C 4.649 11.204 3.470 1.00 . A A . 535 CYS CA 1 1 13 27041 1 1 21 CYS CB C 4.198 11.451 2.021 1.00 . A A . 535 CYS CB 1 1 13 27042 1 1 21 CYS H H 5.305 13.237 3.505 1.00 . A A . 535 CYS H 1 1 13 27043 1 1 21 CYS HA H 3.820 10.732 3.999 1.00 . A A . 535 CYS HA 1 1 13 27044 1 1 21 CYS HB2 H 3.841 10.519 1.582 1.00 . A A . 535 CYS HB2 1 1 13 27045 1 1 21 CYS HB3 H 3.380 12.175 2.017 1.00 . A A . 535 CYS HB3 1 1 13 27046 1 1 21 CYS HG H 4.852 12.932 0.250 1.00 . A A . 535 CYS HG 1 1 13 27047 1 1 21 CYS N N 4.913 12.507 4.092 1.00 . A A . 535 CYS N 1 1 13 27048 1 1 21 CYS O O 5.661 9.018 3.628 1.00 . A A . 535 CYS O 1 1 13 27049 1 1 21 CYS SG S 5.570 12.094 1.019 1.00 . A A . 535 CYS SG 1 1 13 27050 1 1 22 ARG C C 8.446 9.062 4.946 1.00 . A A . 536 ARG C 1 1 13 27051 1 1 22 ARG CA C 8.338 9.990 3.735 1.00 . A A . 536 ARG CA 1 1 13 27052 1 1 22 ARG CB C 9.536 10.953 3.631 1.00 . A A . 536 ARG CB 1 1 13 27053 1 1 22 ARG CD C 10.756 12.948 4.587 1.00 . A A . 536 ARG CD 1 1 13 27054 1 1 22 ARG CG C 9.699 11.874 4.850 1.00 . A A . 536 ARG CG 1 1 13 27055 1 1 22 ARG CZ C 11.275 15.059 5.823 1.00 . A A . 536 ARG CZ 1 1 13 27056 1 1 22 ARG H H 7.147 11.775 3.572 1.00 . A A . 536 ARG H 1 1 13 27057 1 1 22 ARG HA H 8.381 9.317 2.877 1.00 . A A . 536 ARG HA 1 1 13 27058 1 1 22 ARG HB2 H 10.450 10.370 3.507 1.00 . A A . 536 ARG HB2 1 1 13 27059 1 1 22 ARG HB3 H 9.410 11.573 2.743 1.00 . A A . 536 ARG HB3 1 1 13 27060 1 1 22 ARG HD2 H 11.705 12.469 4.344 1.00 . A A . 536 ARG HD2 1 1 13 27061 1 1 22 ARG HD3 H 10.438 13.554 3.736 1.00 . A A . 536 ARG HD3 1 1 13 27062 1 1 22 ARG HE H 10.711 13.365 6.673 1.00 . A A . 536 ARG HE 1 1 13 27063 1 1 22 ARG HG2 H 8.752 12.368 5.072 1.00 . A A . 536 ARG HG2 1 1 13 27064 1 1 22 ARG HG3 H 10.000 11.280 5.714 1.00 . A A . 536 ARG HG3 1 1 13 27065 1 1 22 ARG HH11 H 11.434 15.379 3.838 1.00 . A A . 536 ARG HH11 1 1 13 27066 1 1 22 ARG HH12 H 11.766 16.753 4.858 1.00 . A A . 536 ARG HH12 1 1 13 27067 1 1 22 ARG HH21 H 11.459 15.072 7.817 1.00 . A A . 536 ARG HH21 1 1 13 27068 1 1 22 ARG HH22 H 11.666 16.608 7.012 1.00 . A A . 536 ARG HH22 1 1 13 27069 1 1 22 ARG N N 7.080 10.766 3.666 1.00 . A A . 536 ARG N 1 1 13 27070 1 1 22 ARG NE N 10.932 13.788 5.779 1.00 . A A . 536 ARG NE 1 1 13 27071 1 1 22 ARG NH1 N 11.493 15.786 4.765 1.00 . A A . 536 ARG NH1 1 1 13 27072 1 1 22 ARG NH2 N 11.411 15.630 6.976 1.00 . A A . 536 ARG NH2 1 1 13 27073 1 1 22 ARG O O 9.080 8.013 4.848 1.00 . A A . 536 ARG O 1 1 13 27074 1 1 23 LYS C C 6.770 7.276 6.982 1.00 . A A . 537 LYS C 1 1 13 27075 1 1 23 LYS CA C 7.654 8.503 7.232 1.00 . A A . 537 LYS CA 1 1 13 27076 1 1 23 LYS CB C 7.185 9.337 8.438 1.00 . A A . 537 LYS CB 1 1 13 27077 1 1 23 LYS CD C 4.845 8.811 9.372 1.00 . A A . 537 LYS CD 1 1 13 27078 1 1 23 LYS CE C 5.102 9.151 10.846 1.00 . A A . 537 LYS CE 1 1 13 27079 1 1 23 LYS CG C 5.688 9.716 8.457 1.00 . A A . 537 LYS CG 1 1 13 27080 1 1 23 LYS H H 7.309 10.284 6.082 1.00 . A A . 537 LYS H 1 1 13 27081 1 1 23 LYS HA H 8.645 8.117 7.480 1.00 . A A . 537 LYS HA 1 1 13 27082 1 1 23 LYS HB2 H 7.434 8.788 9.344 1.00 . A A . 537 LYS HB2 1 1 13 27083 1 1 23 LYS HB3 H 7.768 10.259 8.449 1.00 . A A . 537 LYS HB3 1 1 13 27084 1 1 23 LYS HD2 H 3.789 8.972 9.151 1.00 . A A . 537 LYS HD2 1 1 13 27085 1 1 23 LYS HD3 H 5.092 7.765 9.181 1.00 . A A . 537 LYS HD3 1 1 13 27086 1 1 23 LYS HE2 H 6.174 9.090 11.047 1.00 . A A . 537 LYS HE2 1 1 13 27087 1 1 23 LYS HE3 H 4.789 10.183 11.031 1.00 . A A . 537 LYS HE3 1 1 13 27088 1 1 23 LYS HG2 H 5.588 10.741 8.811 1.00 . A A . 537 LYS HG2 1 1 13 27089 1 1 23 LYS HG3 H 5.285 9.686 7.445 1.00 . A A . 537 LYS HG3 1 1 13 27090 1 1 23 LYS HZ1 H 4.680 7.275 11.649 1.00 . A A . 537 LYS HZ1 1 1 13 27091 1 1 23 LYS HZ2 H 3.374 8.274 11.619 1.00 . A A . 537 LYS HZ2 1 1 13 27092 1 1 23 LYS HZ3 H 4.571 8.496 12.731 1.00 . A A . 537 LYS HZ3 1 1 13 27093 1 1 23 LYS N N 7.770 9.385 6.055 1.00 . A A . 537 LYS N 1 1 13 27094 1 1 23 LYS NZ N 4.381 8.243 11.764 1.00 . A A . 537 LYS NZ 1 1 13 27095 1 1 23 LYS O O 6.938 6.245 7.626 1.00 . A A . 537 LYS O 1 1 13 27096 1 1 24 LEU C C 5.232 5.287 4.848 1.00 . A A . 538 LEU C 1 1 13 27097 1 1 24 LEU CA C 4.772 6.390 5.813 1.00 . A A . 538 LEU CA 1 1 13 27098 1 1 24 LEU CB C 3.489 7.108 5.333 1.00 . A A . 538 LEU CB 1 1 13 27099 1 1 24 LEU CD1 C 2.042 4.997 5.632 1.00 . A A . 538 LEU CD1 1 1 13 27100 1 1 24 LEU CD2 C 1.912 6.819 7.306 1.00 . A A . 538 LEU CD2 1 1 13 27101 1 1 24 LEU CG C 2.156 6.506 5.827 1.00 . A A . 538 LEU CG 1 1 13 27102 1 1 24 LEU H H 5.833 8.223 5.485 1.00 . A A . 538 LEU H 1 1 13 27103 1 1 24 LEU HA H 4.557 5.907 6.767 1.00 . A A . 538 LEU HA 1 1 13 27104 1 1 24 LEU HB2 H 3.515 8.151 5.656 1.00 . A A . 538 LEU HB2 1 1 13 27105 1 1 24 LEU HB3 H 3.480 7.120 4.243 1.00 . A A . 538 LEU HB3 1 1 13 27106 1 1 24 LEU HD11 H 2.725 4.472 6.296 1.00 . A A . 538 LEU HD11 1 1 13 27107 1 1 24 LEU HD12 H 2.286 4.727 4.607 1.00 . A A . 538 LEU HD12 1 1 13 27108 1 1 24 LEU HD13 H 1.021 4.677 5.839 1.00 . A A . 538 LEU HD13 1 1 13 27109 1 1 24 LEU HD21 H 1.978 7.893 7.479 1.00 . A A . 538 LEU HD21 1 1 13 27110 1 1 24 LEU HD22 H 2.642 6.309 7.934 1.00 . A A . 538 LEU HD22 1 1 13 27111 1 1 24 LEU HD23 H 0.914 6.482 7.590 1.00 . A A . 538 LEU HD23 1 1 13 27112 1 1 24 LEU HG H 1.359 6.977 5.253 1.00 . A A . 538 LEU HG 1 1 13 27113 1 1 24 LEU N N 5.831 7.379 6.041 1.00 . A A . 538 LEU N 1 1 13 27114 1 1 24 LEU O O 5.087 4.108 5.157 1.00 . A A . 538 LEU O 1 1 13 27115 1 1 25 VAL C C 7.606 3.846 3.639 1.00 . A A . 539 VAL C 1 1 13 27116 1 1 25 VAL CA C 6.527 4.623 2.865 1.00 . A A . 539 VAL CA 1 1 13 27117 1 1 25 VAL CB C 7.011 5.258 1.541 1.00 . A A . 539 VAL CB 1 1 13 27118 1 1 25 VAL CG1 C 8.501 5.588 1.523 1.00 . A A . 539 VAL CG1 1 1 13 27119 1 1 25 VAL CG2 C 6.681 4.350 0.354 1.00 . A A . 539 VAL CG2 1 1 13 27120 1 1 25 VAL H H 5.993 6.622 3.521 1.00 . A A . 539 VAL H 1 1 13 27121 1 1 25 VAL HA H 5.776 3.881 2.600 1.00 . A A . 539 VAL HA 1 1 13 27122 1 1 25 VAL HB H 6.467 6.191 1.380 1.00 . A A . 539 VAL HB 1 1 13 27123 1 1 25 VAL HG11 H 8.726 6.278 2.339 1.00 . A A . 539 VAL HG11 1 1 13 27124 1 1 25 VAL HG12 H 9.081 4.671 1.624 1.00 . A A . 539 VAL HG12 1 1 13 27125 1 1 25 VAL HG13 H 8.766 6.047 0.571 1.00 . A A . 539 VAL HG13 1 1 13 27126 1 1 25 VAL HG21 H 7.140 4.735 -0.558 1.00 . A A . 539 VAL HG21 1 1 13 27127 1 1 25 VAL HG22 H 7.044 3.343 0.549 1.00 . A A . 539 VAL HG22 1 1 13 27128 1 1 25 VAL HG23 H 5.603 4.314 0.206 1.00 . A A . 539 VAL HG23 1 1 13 27129 1 1 25 VAL N N 5.893 5.637 3.738 1.00 . A A . 539 VAL N 1 1 13 27130 1 1 25 VAL O O 7.682 2.623 3.563 1.00 . A A . 539 VAL O 1 1 13 27131 1 1 26 ALA C C 8.734 3.120 6.564 1.00 . A A . 540 ALA C 1 1 13 27132 1 1 26 ALA CA C 9.332 3.969 5.421 1.00 . A A . 540 ALA CA 1 1 13 27133 1 1 26 ALA CB C 10.125 5.146 5.988 1.00 . A A . 540 ALA CB 1 1 13 27134 1 1 26 ALA H H 8.238 5.542 4.526 1.00 . A A . 540 ALA H 1 1 13 27135 1 1 26 ALA HA H 10.013 3.330 4.857 1.00 . A A . 540 ALA HA 1 1 13 27136 1 1 26 ALA HB1 H 10.922 4.770 6.627 1.00 . A A . 540 ALA HB1 1 1 13 27137 1 1 26 ALA HB2 H 10.557 5.730 5.174 1.00 . A A . 540 ALA HB2 1 1 13 27138 1 1 26 ALA HB3 H 9.468 5.777 6.588 1.00 . A A . 540 ALA HB3 1 1 13 27139 1 1 26 ALA N N 8.348 4.540 4.506 1.00 . A A . 540 ALA N 1 1 13 27140 1 1 26 ALA O O 9.484 2.485 7.310 1.00 . A A . 540 ALA O 1 1 13 27141 1 1 27 SER C C 6.338 0.930 7.392 1.00 . A A . 541 SER C 1 1 13 27142 1 1 27 SER CA C 6.731 2.355 7.804 1.00 . A A . 541 SER CA 1 1 13 27143 1 1 27 SER CB C 5.512 3.131 8.261 1.00 . A A . 541 SER CB 1 1 13 27144 1 1 27 SER H H 6.795 3.508 6.046 1.00 . A A . 541 SER H 1 1 13 27145 1 1 27 SER HA H 7.386 2.301 8.657 1.00 . A A . 541 SER HA 1 1 13 27146 1 1 27 SER HB2 H 4.949 3.424 7.396 1.00 . A A . 541 SER HB2 1 1 13 27147 1 1 27 SER HB3 H 4.891 2.477 8.848 1.00 . A A . 541 SER HB3 1 1 13 27148 1 1 27 SER HG H 6.396 4.875 8.475 1.00 . A A . 541 SER HG 1 1 13 27149 1 1 27 SER N N 7.406 3.087 6.733 1.00 . A A . 541 SER N 1 1 13 27150 1 1 27 SER O O 5.803 0.165 8.194 1.00 . A A . 541 SER O 1 1 13 27151 1 1 27 SER OG O 5.858 4.268 9.027 1.00 . A A . 541 SER OG 1 1 13 27152 1 1 28 MET C C 7.459 -1.753 5.996 1.00 . A A . 542 MET C 1 1 13 27153 1 1 28 MET CA C 6.353 -0.761 5.581 1.00 . A A . 542 MET CA 1 1 13 27154 1 1 28 MET CB C 6.291 -0.649 4.055 1.00 . A A . 542 MET CB 1 1 13 27155 1 1 28 MET CE C 4.456 -2.031 1.549 1.00 . A A . 542 MET CE 1 1 13 27156 1 1 28 MET CG C 4.928 -0.155 3.557 1.00 . A A . 542 MET CG 1 1 13 27157 1 1 28 MET H H 7.001 1.249 5.515 1.00 . A A . 542 MET H 1 1 13 27158 1 1 28 MET HA H 5.394 -1.124 5.949 1.00 . A A . 542 MET HA 1 1 13 27159 1 1 28 MET HB2 H 7.065 0.030 3.701 1.00 . A A . 542 MET HB2 1 1 13 27160 1 1 28 MET HB3 H 6.507 -1.624 3.635 1.00 . A A . 542 MET HB3 1 1 13 27161 1 1 28 MET HE1 H 5.327 -2.584 1.898 1.00 . A A . 542 MET HE1 1 1 13 27162 1 1 28 MET HE2 H 3.586 -2.343 2.123 1.00 . A A . 542 MET HE2 1 1 13 27163 1 1 28 MET HE3 H 4.291 -2.260 0.496 1.00 . A A . 542 MET HE3 1 1 13 27164 1 1 28 MET HG2 H 4.138 -0.740 4.027 1.00 . A A . 542 MET HG2 1 1 13 27165 1 1 28 MET HG3 H 4.806 0.885 3.864 1.00 . A A . 542 MET HG3 1 1 13 27166 1 1 28 MET N N 6.580 0.568 6.131 1.00 . A A . 542 MET N 1 1 13 27167 1 1 28 MET O O 8.633 -1.372 6.055 1.00 . A A . 542 MET O 1 1 13 27168 1 1 28 MET SD S 4.710 -0.246 1.757 1.00 . A A . 542 MET SD 1 1 13 27169 1 1 29 PRO C C 9.078 -4.428 5.431 1.00 . A A . 543 PRO C 1 1 13 27170 1 1 29 PRO CA C 8.111 -4.073 6.573 1.00 . A A . 543 PRO CA 1 1 13 27171 1 1 29 PRO CB C 7.264 -5.268 7.021 1.00 . A A . 543 PRO CB 1 1 13 27172 1 1 29 PRO CD C 5.806 -3.622 6.083 1.00 . A A . 543 PRO CD 1 1 13 27173 1 1 29 PRO CG C 5.985 -5.135 6.198 1.00 . A A . 543 PRO CG 1 1 13 27174 1 1 29 PRO HA H 8.703 -3.723 7.420 1.00 . A A . 543 PRO HA 1 1 13 27175 1 1 29 PRO HB2 H 7.766 -6.222 6.849 1.00 . A A . 543 PRO HB2 1 1 13 27176 1 1 29 PRO HB3 H 7.018 -5.153 8.077 1.00 . A A . 543 PRO HB3 1 1 13 27177 1 1 29 PRO HD2 H 5.342 -3.377 5.127 1.00 . A A . 543 PRO HD2 1 1 13 27178 1 1 29 PRO HD3 H 5.198 -3.245 6.906 1.00 . A A . 543 PRO HD3 1 1 13 27179 1 1 29 PRO HG2 H 6.139 -5.566 5.207 1.00 . A A . 543 PRO HG2 1 1 13 27180 1 1 29 PRO HG3 H 5.132 -5.603 6.691 1.00 . A A . 543 PRO HG3 1 1 13 27181 1 1 29 PRO N N 7.138 -3.047 6.188 1.00 . A A . 543 PRO N 1 1 13 27182 1 1 29 PRO O O 10.218 -4.814 5.690 1.00 . A A . 543 PRO O 1 1 13 27183 1 1 30 LEU C C 10.634 -3.255 2.941 1.00 . A A . 544 LEU C 1 1 13 27184 1 1 30 LEU CA C 9.543 -4.348 2.989 1.00 . A A . 544 LEU CA 1 1 13 27185 1 1 30 LEU CB C 8.734 -4.300 1.666 1.00 . A A . 544 LEU CB 1 1 13 27186 1 1 30 LEU CD1 C 6.647 -4.463 0.289 1.00 . A A . 544 LEU CD1 1 1 13 27187 1 1 30 LEU CD2 C 7.050 -6.202 1.985 1.00 . A A . 544 LEU CD2 1 1 13 27188 1 1 30 LEU CG C 7.257 -4.730 1.667 1.00 . A A . 544 LEU CG 1 1 13 27189 1 1 30 LEU H H 7.706 -3.967 4.028 1.00 . A A . 544 LEU H 1 1 13 27190 1 1 30 LEU HA H 10.044 -5.317 3.047 1.00 . A A . 544 LEU HA 1 1 13 27191 1 1 30 LEU HB2 H 8.762 -3.280 1.291 1.00 . A A . 544 LEU HB2 1 1 13 27192 1 1 30 LEU HB3 H 9.263 -4.904 0.929 1.00 . A A . 544 LEU HB3 1 1 13 27193 1 1 30 LEU HD11 H 5.590 -4.732 0.296 1.00 . A A . 544 LEU HD11 1 1 13 27194 1 1 30 LEU HD12 H 7.155 -5.063 -0.468 1.00 . A A . 544 LEU HD12 1 1 13 27195 1 1 30 LEU HD13 H 6.742 -3.409 0.031 1.00 . A A . 544 LEU HD13 1 1 13 27196 1 1 30 LEU HD21 H 5.979 -6.406 2.008 1.00 . A A . 544 LEU HD21 1 1 13 27197 1 1 30 LEU HD22 H 7.476 -6.445 2.958 1.00 . A A . 544 LEU HD22 1 1 13 27198 1 1 30 LEU HD23 H 7.523 -6.816 1.218 1.00 . A A . 544 LEU HD23 1 1 13 27199 1 1 30 LEU HG H 6.717 -4.139 2.405 1.00 . A A . 544 LEU HG 1 1 13 27200 1 1 30 LEU N N 8.672 -4.215 4.170 1.00 . A A . 544 LEU N 1 1 13 27201 1 1 30 LEU O O 11.641 -3.417 2.252 1.00 . A A . 544 LEU O 1 1 13 27202 1 1 31 PHE C C 12.124 -0.690 4.819 1.00 . A A . 545 PHE C 1 1 13 27203 1 1 31 PHE CA C 11.212 -0.900 3.592 1.00 . A A . 545 PHE CA 1 1 13 27204 1 1 31 PHE CB C 10.261 0.303 3.430 1.00 . A A . 545 PHE CB 1 1 13 27205 1 1 31 PHE CD1 C 8.733 -0.346 1.490 1.00 . A A . 545 PHE CD1 1 1 13 27206 1 1 31 PHE CD2 C 9.992 1.727 1.362 1.00 . A A . 545 PHE CD2 1 1 13 27207 1 1 31 PHE CE1 C 8.093 -0.032 0.279 1.00 . A A . 545 PHE CE1 1 1 13 27208 1 1 31 PHE CE2 C 9.374 2.033 0.138 1.00 . A A . 545 PHE CE2 1 1 13 27209 1 1 31 PHE CG C 9.674 0.540 2.048 1.00 . A A . 545 PHE CG 1 1 13 27210 1 1 31 PHE CZ C 8.402 1.166 -0.386 1.00 . A A . 545 PHE CZ 1 1 13 27211 1 1 31 PHE H H 9.613 -2.116 4.256 1.00 . A A . 545 PHE H 1 1 13 27212 1 1 31 PHE HA H 11.860 -0.939 2.719 1.00 . A A . 545 PHE HA 1 1 13 27213 1 1 31 PHE HB2 H 9.444 0.216 4.144 1.00 . A A . 545 PHE HB2 1 1 13 27214 1 1 31 PHE HB3 H 10.801 1.209 3.709 1.00 . A A . 545 PHE HB3 1 1 13 27215 1 1 31 PHE HD1 H 8.456 -1.244 2.014 1.00 . A A . 545 PHE HD1 1 1 13 27216 1 1 31 PHE HD2 H 10.674 2.433 1.806 1.00 . A A . 545 PHE HD2 1 1 13 27217 1 1 31 PHE HE1 H 7.331 -0.689 -0.117 1.00 . A A . 545 PHE HE1 1 1 13 27218 1 1 31 PHE HE2 H 9.596 2.962 -0.367 1.00 . A A . 545 PHE HE2 1 1 13 27219 1 1 31 PHE HZ H 7.857 1.449 -1.272 1.00 . A A . 545 PHE HZ 1 1 13 27220 1 1 31 PHE N N 10.421 -2.137 3.650 1.00 . A A . 545 PHE N 1 1 13 27221 1 1 31 PHE O O 12.834 0.315 4.888 1.00 . A A . 545 PHE O 1 1 13 27222 1 1 32 ALA C C 14.301 -1.149 6.903 1.00 . A A . 546 ALA C 1 1 13 27223 1 1 32 ALA CA C 12.818 -1.510 7.068 1.00 . A A . 546 ALA CA 1 1 13 27224 1 1 32 ALA CB C 12.670 -2.877 7.744 1.00 . A A . 546 ALA CB 1 1 13 27225 1 1 32 ALA H H 11.657 -2.491 5.583 1.00 . A A . 546 ALA H 1 1 13 27226 1 1 32 ALA HA H 12.358 -0.755 7.699 1.00 . A A . 546 ALA HA 1 1 13 27227 1 1 32 ALA HB1 H 13.141 -3.644 7.125 1.00 . A A . 546 ALA HB1 1 1 13 27228 1 1 32 ALA HB2 H 13.157 -2.863 8.717 1.00 . A A . 546 ALA HB2 1 1 13 27229 1 1 32 ALA HB3 H 11.614 -3.114 7.879 1.00 . A A . 546 ALA HB3 1 1 13 27230 1 1 32 ALA N N 12.122 -1.617 5.781 1.00 . A A . 546 ALA N 1 1 13 27231 1 1 32 ALA O O 14.829 -0.207 7.501 1.00 . A A . 546 ALA O 1 1 13 27232 1 1 33 ASN C C 16.661 -1.208 4.350 1.00 . A A . 547 ASN C 1 1 13 27233 1 1 33 ASN CA C 16.346 -1.916 5.692 1.00 . A A . 547 ASN CA 1 1 13 27234 1 1 33 ASN CB C 16.713 -3.414 5.744 1.00 . A A . 547 ASN CB 1 1 13 27235 1 1 33 ASN CG C 17.582 -3.765 6.922 1.00 . A A . 547 ASN CG 1 1 13 27236 1 1 33 ASN H H 14.358 -2.543 5.475 1.00 . A A . 547 ASN H 1 1 13 27237 1 1 33 ASN HA H 16.896 -1.381 6.470 1.00 . A A . 547 ASN HA 1 1 13 27238 1 1 33 ASN HB2 H 15.823 -4.046 5.779 1.00 . A A . 547 ASN HB2 1 1 13 27239 1 1 33 ASN HB3 H 17.230 -3.710 4.855 1.00 . A A . 547 ASN HB3 1 1 13 27240 1 1 33 ASN HD21 H 15.972 -4.080 8.122 1.00 . A A . 547 ASN HD21 1 1 13 27241 1 1 33 ASN HD22 H 17.555 -4.352 8.816 1.00 . A A . 547 ASN HD22 1 1 13 27242 1 1 33 ASN N N 14.928 -1.878 5.992 1.00 . A A . 547 ASN N 1 1 13 27243 1 1 33 ASN ND2 N 16.980 -4.083 8.038 1.00 . A A . 547 ASN ND2 1 1 13 27244 1 1 33 ASN O O 17.755 -1.358 3.799 1.00 . A A . 547 ASN O 1 1 13 27245 1 1 33 ASN OD1 O 18.804 -3.788 6.837 1.00 . A A . 547 ASN OD1 1 1 13 27246 1 1 34 ALA C C 16.925 1.148 2.285 1.00 . A A . 548 ALA C 1 1 13 27247 1 1 34 ALA CA C 15.768 0.155 2.474 1.00 . A A . 548 ALA CA 1 1 13 27248 1 1 34 ALA CB C 14.439 0.851 2.152 1.00 . A A . 548 ALA CB 1 1 13 27249 1 1 34 ALA H H 14.830 -0.367 4.323 1.00 . A A . 548 ALA H 1 1 13 27250 1 1 34 ALA HA H 15.909 -0.654 1.762 1.00 . A A . 548 ALA HA 1 1 13 27251 1 1 34 ALA HB1 H 14.484 1.317 1.166 1.00 . A A . 548 ALA HB1 1 1 13 27252 1 1 34 ALA HB2 H 13.622 0.135 2.156 1.00 . A A . 548 ALA HB2 1 1 13 27253 1 1 34 ALA HB3 H 14.245 1.641 2.881 1.00 . A A . 548 ALA HB3 1 1 13 27254 1 1 34 ALA N N 15.697 -0.452 3.806 1.00 . A A . 548 ALA N 1 1 13 27255 1 1 34 ALA O O 17.307 1.868 3.211 1.00 . A A . 548 ALA O 1 1 13 27256 1 1 35 ASP C C 17.446 3.715 0.827 1.00 . A A . 549 ASP C 1 1 13 27257 1 1 35 ASP CA C 18.233 2.399 0.620 1.00 . A A . 549 ASP CA 1 1 13 27258 1 1 35 ASP CB C 18.648 2.211 -0.852 1.00 . A A . 549 ASP CB 1 1 13 27259 1 1 35 ASP CG C 19.594 3.304 -1.346 1.00 . A A . 549 ASP CG 1 1 13 27260 1 1 35 ASP H H 17.035 0.658 0.328 1.00 . A A . 549 ASP H 1 1 13 27261 1 1 35 ASP HA H 19.136 2.400 1.229 1.00 . A A . 549 ASP HA 1 1 13 27262 1 1 35 ASP HB2 H 19.141 1.248 -0.957 1.00 . A A . 549 ASP HB2 1 1 13 27263 1 1 35 ASP HB3 H 17.766 2.190 -1.488 1.00 . A A . 549 ASP HB3 1 1 13 27264 1 1 35 ASP N N 17.401 1.268 1.042 1.00 . A A . 549 ASP N 1 1 13 27265 1 1 35 ASP O O 16.358 3.863 0.262 1.00 . A A . 549 ASP O 1 1 13 27266 1 1 35 ASP OD1 O 19.215 4.492 -1.315 1.00 . A A . 549 ASP OD1 1 1 13 27267 1 1 35 ASP OD2 O 20.738 2.969 -1.740 1.00 . A A . 549 ASP OD2 1 1 13 27268 1 1 36 PRO C C 16.873 6.827 0.812 1.00 . A A . 550 PRO C 1 1 13 27269 1 1 36 PRO CA C 17.196 5.886 1.990 1.00 . A A . 550 PRO CA 1 1 13 27270 1 1 36 PRO CB C 18.074 6.574 3.040 1.00 . A A . 550 PRO CB 1 1 13 27271 1 1 36 PRO CD C 19.292 4.735 2.175 1.00 . A A . 550 PRO CD 1 1 13 27272 1 1 36 PRO CG C 19.483 6.185 2.601 1.00 . A A . 550 PRO CG 1 1 13 27273 1 1 36 PRO HA H 16.257 5.585 2.456 1.00 . A A . 550 PRO HA 1 1 13 27274 1 1 36 PRO HB2 H 17.936 7.654 3.059 1.00 . A A . 550 PRO HB2 1 1 13 27275 1 1 36 PRO HB3 H 17.870 6.150 4.025 1.00 . A A . 550 PRO HB3 1 1 13 27276 1 1 36 PRO HD2 H 20.053 4.459 1.443 1.00 . A A . 550 PRO HD2 1 1 13 27277 1 1 36 PRO HD3 H 19.343 4.079 3.046 1.00 . A A . 550 PRO HD3 1 1 13 27278 1 1 36 PRO HG2 H 19.769 6.779 1.732 1.00 . A A . 550 PRO HG2 1 1 13 27279 1 1 36 PRO HG3 H 20.205 6.283 3.410 1.00 . A A . 550 PRO HG3 1 1 13 27280 1 1 36 PRO N N 17.954 4.689 1.605 1.00 . A A . 550 PRO N 1 1 13 27281 1 1 36 PRO O O 16.062 7.748 0.951 1.00 . A A . 550 PRO O 1 1 13 27282 1 1 37 ASN C C 16.189 6.641 -2.453 1.00 . A A . 551 ASN C 1 1 13 27283 1 1 37 ASN CA C 17.266 7.324 -1.597 1.00 . A A . 551 ASN CA 1 1 13 27284 1 1 37 ASN CB C 18.597 7.482 -2.356 1.00 . A A . 551 ASN CB 1 1 13 27285 1 1 37 ASN CG C 19.769 7.908 -1.486 1.00 . A A . 551 ASN CG 1 1 13 27286 1 1 37 ASN H H 18.028 5.738 -0.410 1.00 . A A . 551 ASN H 1 1 13 27287 1 1 37 ASN HA H 16.897 8.322 -1.358 1.00 . A A . 551 ASN HA 1 1 13 27288 1 1 37 ASN HB2 H 18.853 6.539 -2.835 1.00 . A A . 551 ASN HB2 1 1 13 27289 1 1 37 ASN HB3 H 18.464 8.226 -3.137 1.00 . A A . 551 ASN HB3 1 1 13 27290 1 1 37 ASN HD21 H 20.230 5.990 -1.104 1.00 . A A . 551 ASN HD21 1 1 13 27291 1 1 37 ASN HD22 H 21.274 7.216 -0.347 1.00 . A A . 551 ASN HD22 1 1 13 27292 1 1 37 ASN N N 17.481 6.590 -0.351 1.00 . A A . 551 ASN N 1 1 13 27293 1 1 37 ASN ND2 N 20.500 6.963 -0.949 1.00 . A A . 551 ASN ND2 1 1 13 27294 1 1 37 ASN O O 15.337 7.320 -3.016 1.00 . A A . 551 ASN O 1 1 13 27295 1 1 37 ASN OD1 O 20.025 9.086 -1.267 1.00 . A A . 551 ASN OD1 1 1 13 27296 1 1 38 PHE C C 13.720 4.876 -2.534 1.00 . A A . 552 PHE C 1 1 13 27297 1 1 38 PHE CA C 15.090 4.505 -3.105 1.00 . A A . 552 PHE CA 1 1 13 27298 1 1 38 PHE CB C 15.361 3.003 -2.893 1.00 . A A . 552 PHE CB 1 1 13 27299 1 1 38 PHE CD1 C 13.639 1.821 -4.359 1.00 . A A . 552 PHE CD1 1 1 13 27300 1 1 38 PHE CD2 C 13.585 1.460 -1.956 1.00 . A A . 552 PHE CD2 1 1 13 27301 1 1 38 PHE CE1 C 12.526 0.972 -4.503 1.00 . A A . 552 PHE CE1 1 1 13 27302 1 1 38 PHE CE2 C 12.484 0.598 -2.101 1.00 . A A . 552 PHE CE2 1 1 13 27303 1 1 38 PHE CG C 14.172 2.071 -3.082 1.00 . A A . 552 PHE CG 1 1 13 27304 1 1 38 PHE CZ C 11.960 0.345 -3.379 1.00 . A A . 552 PHE CZ 1 1 13 27305 1 1 38 PHE H H 16.875 4.826 -1.941 1.00 . A A . 552 PHE H 1 1 13 27306 1 1 38 PHE HA H 15.061 4.712 -4.175 1.00 . A A . 552 PHE HA 1 1 13 27307 1 1 38 PHE HB2 H 16.169 2.686 -3.546 1.00 . A A . 552 PHE HB2 1 1 13 27308 1 1 38 PHE HB3 H 15.710 2.861 -1.876 1.00 . A A . 552 PHE HB3 1 1 13 27309 1 1 38 PHE HD1 H 14.078 2.286 -5.230 1.00 . A A . 552 PHE HD1 1 1 13 27310 1 1 38 PHE HD2 H 13.982 1.656 -0.973 1.00 . A A . 552 PHE HD2 1 1 13 27311 1 1 38 PHE HE1 H 12.095 0.801 -5.477 1.00 . A A . 552 PHE HE1 1 1 13 27312 1 1 38 PHE HE2 H 12.034 0.138 -1.231 1.00 . A A . 552 PHE HE2 1 1 13 27313 1 1 38 PHE HZ H 11.112 -0.316 -3.496 1.00 . A A . 552 PHE HZ 1 1 13 27314 1 1 38 PHE N N 16.160 5.302 -2.474 1.00 . A A . 552 PHE N 1 1 13 27315 1 1 38 PHE O O 12.792 5.193 -3.282 1.00 . A A . 552 PHE O 1 1 13 27316 1 1 39 VAL C C 11.855 6.627 -0.828 1.00 . A A . 553 VAL C 1 1 13 27317 1 1 39 VAL CA C 12.341 5.207 -0.515 1.00 . A A . 553 VAL CA 1 1 13 27318 1 1 39 VAL CB C 12.423 4.990 1.005 1.00 . A A . 553 VAL CB 1 1 13 27319 1 1 39 VAL CG1 C 13.059 3.639 1.304 1.00 . A A . 553 VAL CG1 1 1 13 27320 1 1 39 VAL CG2 C 13.247 6.005 1.790 1.00 . A A . 553 VAL CG2 1 1 13 27321 1 1 39 VAL H H 14.416 4.615 -0.650 1.00 . A A . 553 VAL H 1 1 13 27322 1 1 39 VAL HA H 11.609 4.486 -0.876 1.00 . A A . 553 VAL HA 1 1 13 27323 1 1 39 VAL HB H 11.411 5.000 1.398 1.00 . A A . 553 VAL HB 1 1 13 27324 1 1 39 VAL HG11 H 12.893 3.393 2.352 1.00 . A A . 553 VAL HG11 1 1 13 27325 1 1 39 VAL HG12 H 12.623 2.869 0.670 1.00 . A A . 553 VAL HG12 1 1 13 27326 1 1 39 VAL HG13 H 14.133 3.700 1.121 1.00 . A A . 553 VAL HG13 1 1 13 27327 1 1 39 VAL HG21 H 14.251 6.041 1.382 1.00 . A A . 553 VAL HG21 1 1 13 27328 1 1 39 VAL HG22 H 12.787 6.992 1.753 1.00 . A A . 553 VAL HG22 1 1 13 27329 1 1 39 VAL HG23 H 13.310 5.686 2.832 1.00 . A A . 553 VAL HG23 1 1 13 27330 1 1 39 VAL N N 13.612 4.902 -1.199 1.00 . A A . 553 VAL N 1 1 13 27331 1 1 39 VAL O O 10.662 6.877 -0.960 1.00 . A A . 553 VAL O 1 1 13 27332 1 1 40 THR C C 12.282 9.316 -2.671 1.00 . A A . 554 THR C 1 1 13 27333 1 1 40 THR CA C 12.592 8.983 -1.210 1.00 . A A . 554 THR CA 1 1 13 27334 1 1 40 THR CB C 13.824 9.776 -0.753 1.00 . A A . 554 THR CB 1 1 13 27335 1 1 40 THR CG2 C 13.598 11.271 -0.934 1.00 . A A . 554 THR CG2 1 1 13 27336 1 1 40 THR H H 13.752 7.224 -0.884 1.00 . A A . 554 THR H 1 1 13 27337 1 1 40 THR HA H 11.743 9.309 -0.610 1.00 . A A . 554 THR HA 1 1 13 27338 1 1 40 THR HB H 14.698 9.466 -1.324 1.00 . A A . 554 THR HB 1 1 13 27339 1 1 40 THR HG1 H 14.840 8.961 0.683 1.00 . A A . 554 THR HG1 1 1 13 27340 1 1 40 THR HG21 H 12.634 11.547 -0.503 1.00 . A A . 554 THR HG21 1 1 13 27341 1 1 40 THR HG22 H 13.601 11.511 -1.999 1.00 . A A . 554 THR HG22 1 1 13 27342 1 1 40 THR HG23 H 14.399 11.824 -0.447 1.00 . A A . 554 THR HG23 1 1 13 27343 1 1 40 THR N N 12.806 7.549 -0.984 1.00 . A A . 554 THR N 1 1 13 27344 1 1 40 THR O O 11.407 10.142 -2.949 1.00 . A A . 554 THR O 1 1 13 27345 1 1 40 THR OG1 O 14.072 9.562 0.618 1.00 . A A . 554 THR OG1 1 1 13 27346 1 1 41 ALA C C 11.354 8.466 -5.506 1.00 . A A . 555 ALA C 1 1 13 27347 1 1 41 ALA CA C 12.749 8.931 -5.049 1.00 . A A . 555 ALA CA 1 1 13 27348 1 1 41 ALA CB C 13.859 8.221 -5.831 1.00 . A A . 555 ALA CB 1 1 13 27349 1 1 41 ALA H H 13.660 7.977 -3.370 1.00 . A A . 555 ALA H 1 1 13 27350 1 1 41 ALA HA H 12.831 10.008 -5.207 1.00 . A A . 555 ALA HA 1 1 13 27351 1 1 41 ALA HB1 H 13.757 8.440 -6.896 1.00 . A A . 555 ALA HB1 1 1 13 27352 1 1 41 ALA HB2 H 14.832 8.572 -5.487 1.00 . A A . 555 ALA HB2 1 1 13 27353 1 1 41 ALA HB3 H 13.799 7.143 -5.678 1.00 . A A . 555 ALA HB3 1 1 13 27354 1 1 41 ALA N N 12.956 8.670 -3.626 1.00 . A A . 555 ALA N 1 1 13 27355 1 1 41 ALA O O 10.783 8.993 -6.466 1.00 . A A . 555 ALA O 1 1 13 27356 1 1 42 MET C C 8.307 7.992 -4.686 1.00 . A A . 556 MET C 1 1 13 27357 1 1 42 MET CA C 9.428 6.977 -4.973 1.00 . A A . 556 MET CA 1 1 13 27358 1 1 42 MET CB C 9.308 5.746 -4.072 1.00 . A A . 556 MET CB 1 1 13 27359 1 1 42 MET CE C 9.567 2.659 -3.657 1.00 . A A . 556 MET CE 1 1 13 27360 1 1 42 MET CG C 8.089 4.889 -4.412 1.00 . A A . 556 MET CG 1 1 13 27361 1 1 42 MET H H 11.312 7.147 -3.984 1.00 . A A . 556 MET H 1 1 13 27362 1 1 42 MET HA H 9.336 6.657 -6.010 1.00 . A A . 556 MET HA 1 1 13 27363 1 1 42 MET HB2 H 10.206 5.147 -4.211 1.00 . A A . 556 MET HB2 1 1 13 27364 1 1 42 MET HB3 H 9.250 6.055 -3.028 1.00 . A A . 556 MET HB3 1 1 13 27365 1 1 42 MET HE1 H 10.295 3.239 -3.082 1.00 . A A . 556 MET HE1 1 1 13 27366 1 1 42 MET HE2 H 9.563 1.637 -3.285 1.00 . A A . 556 MET HE2 1 1 13 27367 1 1 42 MET HE3 H 9.837 2.666 -4.718 1.00 . A A . 556 MET HE3 1 1 13 27368 1 1 42 MET HG2 H 7.193 5.489 -4.256 1.00 . A A . 556 MET HG2 1 1 13 27369 1 1 42 MET HG3 H 8.134 4.610 -5.464 1.00 . A A . 556 MET HG3 1 1 13 27370 1 1 42 MET N N 10.773 7.517 -4.764 1.00 . A A . 556 MET N 1 1 13 27371 1 1 42 MET O O 7.188 7.840 -5.184 1.00 . A A . 556 MET O 1 1 13 27372 1 1 42 MET SD S 7.919 3.378 -3.429 1.00 . A A . 556 MET SD 1 1 13 27373 1 1 43 LEU C C 7.366 11.112 -4.557 1.00 . A A . 557 LEU C 1 1 13 27374 1 1 43 LEU CA C 7.632 10.052 -3.475 1.00 . A A . 557 LEU CA 1 1 13 27375 1 1 43 LEU CB C 8.142 10.716 -2.178 1.00 . A A . 557 LEU CB 1 1 13 27376 1 1 43 LEU CD1 C 9.171 10.509 0.121 1.00 . A A . 557 LEU CD1 1 1 13 27377 1 1 43 LEU CD2 C 7.517 8.814 -0.596 1.00 . A A . 557 LEU CD2 1 1 13 27378 1 1 43 LEU CG C 8.629 9.748 -1.081 1.00 . A A . 557 LEU CG 1 1 13 27379 1 1 43 LEU H H 9.540 9.105 -3.534 1.00 . A A . 557 LEU H 1 1 13 27380 1 1 43 LEU HA H 6.682 9.560 -3.268 1.00 . A A . 557 LEU HA 1 1 13 27381 1 1 43 LEU HB2 H 8.970 11.377 -2.436 1.00 . A A . 557 LEU HB2 1 1 13 27382 1 1 43 LEU HB3 H 7.344 11.341 -1.772 1.00 . A A . 557 LEU HB3 1 1 13 27383 1 1 43 LEU HD11 H 8.377 11.092 0.585 1.00 . A A . 557 LEU HD11 1 1 13 27384 1 1 43 LEU HD12 H 9.969 11.177 -0.203 1.00 . A A . 557 LEU HD12 1 1 13 27385 1 1 43 LEU HD13 H 9.580 9.793 0.834 1.00 . A A . 557 LEU HD13 1 1 13 27386 1 1 43 LEU HD21 H 7.201 8.161 -1.407 1.00 . A A . 557 LEU HD21 1 1 13 27387 1 1 43 LEU HD22 H 6.669 9.398 -0.241 1.00 . A A . 557 LEU HD22 1 1 13 27388 1 1 43 LEU HD23 H 7.894 8.197 0.217 1.00 . A A . 557 LEU HD23 1 1 13 27389 1 1 43 LEU HG H 9.459 9.159 -1.464 1.00 . A A . 557 LEU HG 1 1 13 27390 1 1 43 LEU N N 8.600 9.039 -3.908 1.00 . A A . 557 LEU N 1 1 13 27391 1 1 43 LEU O O 6.270 11.659 -4.631 1.00 . A A . 557 LEU O 1 1 13 27392 1 1 44 THR C C 7.181 12.662 -7.287 1.00 . A A . 558 THR C 1 1 13 27393 1 1 44 THR CA C 8.415 12.482 -6.390 1.00 . A A . 558 THR CA 1 1 13 27394 1 1 44 THR CB C 9.652 12.330 -7.295 1.00 . A A . 558 THR CB 1 1 13 27395 1 1 44 THR CG2 C 10.958 12.449 -6.508 1.00 . A A . 558 THR CG2 1 1 13 27396 1 1 44 THR H H 9.196 10.820 -5.307 1.00 . A A . 558 THR H 1 1 13 27397 1 1 44 THR HA H 8.525 13.410 -5.830 1.00 . A A . 558 THR HA 1 1 13 27398 1 1 44 THR HB H 9.633 13.110 -8.057 1.00 . A A . 558 THR HB 1 1 13 27399 1 1 44 THR HG1 H 10.150 10.445 -7.352 1.00 . A A . 558 THR HG1 1 1 13 27400 1 1 44 THR HG21 H 10.991 13.418 -6.011 1.00 . A A . 558 THR HG21 1 1 13 27401 1 1 44 THR HG22 H 11.804 12.389 -7.194 1.00 . A A . 558 THR HG22 1 1 13 27402 1 1 44 THR HG23 H 11.042 11.665 -5.757 1.00 . A A . 558 THR HG23 1 1 13 27403 1 1 44 THR N N 8.350 11.356 -5.429 1.00 . A A . 558 THR N 1 1 13 27404 1 1 44 THR O O 6.872 13.785 -7.684 1.00 . A A . 558 THR O 1 1 13 27405 1 1 44 THR OG1 O 9.668 11.063 -7.927 1.00 . A A . 558 THR OG1 1 1 13 27406 1 1 45 LYS C C 4.037 10.847 -7.791 1.00 . A A . 559 LYS C 1 1 13 27407 1 1 45 LYS CA C 5.263 11.518 -8.440 1.00 . A A . 559 LYS CA 1 1 13 27408 1 1 45 LYS CB C 5.618 11.018 -9.858 1.00 . A A . 559 LYS CB 1 1 13 27409 1 1 45 LYS CD C 5.941 8.442 -9.478 1.00 . A A . 559 LYS CD 1 1 13 27410 1 1 45 LYS CE C 6.129 8.273 -7.970 1.00 . A A . 559 LYS CE 1 1 13 27411 1 1 45 LYS CG C 6.509 9.769 -9.996 1.00 . A A . 559 LYS CG 1 1 13 27412 1 1 45 LYS H H 6.843 10.703 -7.242 1.00 . A A . 559 LYS H 1 1 13 27413 1 1 45 LYS HA H 4.925 12.548 -8.577 1.00 . A A . 559 LYS HA 1 1 13 27414 1 1 45 LYS HB2 H 4.702 10.857 -10.429 1.00 . A A . 559 LYS HB2 1 1 13 27415 1 1 45 LYS HB3 H 6.146 11.831 -10.358 1.00 . A A . 559 LYS HB3 1 1 13 27416 1 1 45 LYS HD2 H 4.886 8.370 -9.747 1.00 . A A . 559 LYS HD2 1 1 13 27417 1 1 45 LYS HD3 H 6.484 7.644 -9.983 1.00 . A A . 559 LYS HD3 1 1 13 27418 1 1 45 LYS HE2 H 7.184 8.413 -7.724 1.00 . A A . 559 LYS HE2 1 1 13 27419 1 1 45 LYS HE3 H 5.551 9.033 -7.447 1.00 . A A . 559 LYS HE3 1 1 13 27420 1 1 45 LYS HG2 H 6.679 9.634 -11.061 1.00 . A A . 559 LYS HG2 1 1 13 27421 1 1 45 LYS HG3 H 7.483 9.951 -9.541 1.00 . A A . 559 LYS HG3 1 1 13 27422 1 1 45 LYS HZ1 H 6.350 6.231 -7.861 1.00 . A A . 559 LYS HZ1 1 1 13 27423 1 1 45 LYS HZ2 H 4.765 6.719 -7.808 1.00 . A A . 559 LYS HZ2 1 1 13 27424 1 1 45 LYS HZ3 H 5.786 6.903 -6.490 1.00 . A A . 559 LYS HZ3 1 1 13 27425 1 1 45 LYS N N 6.480 11.568 -7.606 1.00 . A A . 559 LYS N 1 1 13 27426 1 1 45 LYS NZ N 5.712 6.937 -7.499 1.00 . A A . 559 LYS NZ 1 1 13 27427 1 1 45 LYS O O 3.189 10.312 -8.500 1.00 . A A . 559 LYS O 1 1 13 27428 1 1 46 LEU C C 1.548 10.834 -5.920 1.00 . A A . 560 LEU C 1 1 13 27429 1 1 46 LEU CA C 2.889 10.115 -5.717 1.00 . A A . 560 LEU CA 1 1 13 27430 1 1 46 LEU CB C 3.211 10.093 -4.203 1.00 . A A . 560 LEU CB 1 1 13 27431 1 1 46 LEU CD1 C 4.069 8.885 -2.184 1.00 . A A . 560 LEU CD1 1 1 13 27432 1 1 46 LEU CD2 C 2.578 7.688 -3.735 1.00 . A A . 560 LEU CD2 1 1 13 27433 1 1 46 LEU CG C 3.686 8.741 -3.658 1.00 . A A . 560 LEU CG 1 1 13 27434 1 1 46 LEU H H 4.648 11.303 -5.921 1.00 . A A . 560 LEU H 1 1 13 27435 1 1 46 LEU HA H 2.774 9.100 -6.106 1.00 . A A . 560 LEU HA 1 1 13 27436 1 1 46 LEU HB2 H 3.955 10.856 -3.977 1.00 . A A . 560 LEU HB2 1 1 13 27437 1 1 46 LEU HB3 H 2.322 10.373 -3.636 1.00 . A A . 560 LEU HB3 1 1 13 27438 1 1 46 LEU HD11 H 4.480 7.946 -1.813 1.00 . A A . 560 LEU HD11 1 1 13 27439 1 1 46 LEU HD12 H 3.195 9.161 -1.595 1.00 . A A . 560 LEU HD12 1 1 13 27440 1 1 46 LEU HD13 H 4.816 9.669 -2.070 1.00 . A A . 560 LEU HD13 1 1 13 27441 1 1 46 LEU HD21 H 2.942 6.759 -3.307 1.00 . A A . 560 LEU HD21 1 1 13 27442 1 1 46 LEU HD22 H 2.290 7.495 -4.765 1.00 . A A . 560 LEU HD22 1 1 13 27443 1 1 46 LEU HD23 H 1.700 8.011 -3.170 1.00 . A A . 560 LEU HD23 1 1 13 27444 1 1 46 LEU HG H 4.552 8.402 -4.226 1.00 . A A . 560 LEU HG 1 1 13 27445 1 1 46 LEU N N 3.983 10.765 -6.456 1.00 . A A . 560 LEU N 1 1 13 27446 1 1 46 LEU O O 1.517 12.028 -6.211 1.00 . A A . 560 LEU O 1 1 13 27447 1 1 47 LYS C C -1.582 10.476 -4.214 1.00 . A A . 561 LYS C 1 1 13 27448 1 1 47 LYS CA C -0.917 10.702 -5.577 1.00 . A A . 561 LYS CA 1 1 13 27449 1 1 47 LYS CB C -1.749 10.121 -6.734 1.00 . A A . 561 LYS CB 1 1 13 27450 1 1 47 LYS CD C -2.182 11.946 -8.479 1.00 . A A . 561 LYS CD 1 1 13 27451 1 1 47 LYS CE C -0.983 12.830 -8.109 1.00 . A A . 561 LYS CE 1 1 13 27452 1 1 47 LYS CG C -2.758 11.122 -7.319 1.00 . A A . 561 LYS CG 1 1 13 27453 1 1 47 LYS H H 0.551 9.167 -5.379 1.00 . A A . 561 LYS H 1 1 13 27454 1 1 47 LYS HA H -0.853 11.784 -5.697 1.00 . A A . 561 LYS HA 1 1 13 27455 1 1 47 LYS HB2 H -1.095 9.778 -7.537 1.00 . A A . 561 LYS HB2 1 1 13 27456 1 1 47 LYS HB3 H -2.290 9.250 -6.370 1.00 . A A . 561 LYS HB3 1 1 13 27457 1 1 47 LYS HD2 H -1.880 11.256 -9.267 1.00 . A A . 561 LYS HD2 1 1 13 27458 1 1 47 LYS HD3 H -2.978 12.582 -8.870 1.00 . A A . 561 LYS HD3 1 1 13 27459 1 1 47 LYS HE2 H -1.301 13.572 -7.373 1.00 . A A . 561 LYS HE2 1 1 13 27460 1 1 47 LYS HE3 H -0.193 12.219 -7.660 1.00 . A A . 561 LYS HE3 1 1 13 27461 1 1 47 LYS HG2 H -3.607 10.557 -7.707 1.00 . A A . 561 LYS HG2 1 1 13 27462 1 1 47 LYS HG3 H -3.131 11.786 -6.539 1.00 . A A . 561 LYS HG3 1 1 13 27463 1 1 47 LYS HZ1 H 0.109 12.837 -9.859 1.00 . A A . 561 LYS HZ1 1 1 13 27464 1 1 47 LYS HZ2 H 0.195 14.252 -9.041 1.00 . A A . 561 LYS HZ2 1 1 13 27465 1 1 47 LYS HZ3 H -1.165 13.893 -9.894 1.00 . A A . 561 LYS HZ3 1 1 13 27466 1 1 47 LYS N N 0.444 10.142 -5.629 1.00 . A A . 561 LYS N 1 1 13 27467 1 1 47 LYS NZ N -0.432 13.501 -9.305 1.00 . A A . 561 LYS NZ 1 1 13 27468 1 1 47 LYS O O -1.249 9.520 -3.510 1.00 . A A . 561 LYS O 1 1 13 27469 1 1 48 PHE C C -4.845 11.016 -2.978 1.00 . A A . 562 PHE C 1 1 13 27470 1 1 48 PHE CA C -3.353 11.218 -2.638 1.00 . A A . 562 PHE CA 1 1 13 27471 1 1 48 PHE CB C -3.078 12.408 -1.697 1.00 . A A . 562 PHE CB 1 1 13 27472 1 1 48 PHE CD1 C -4.934 14.085 -2.046 1.00 . A A . 562 PHE CD1 1 1 13 27473 1 1 48 PHE CD2 C -4.821 12.904 0.079 1.00 . A A . 562 PHE CD2 1 1 13 27474 1 1 48 PHE CE1 C -6.058 14.801 -1.602 1.00 . A A . 562 PHE CE1 1 1 13 27475 1 1 48 PHE CE2 C -5.950 13.622 0.520 1.00 . A A . 562 PHE CE2 1 1 13 27476 1 1 48 PHE CG C -4.300 13.155 -1.203 1.00 . A A . 562 PHE CG 1 1 13 27477 1 1 48 PHE CZ C -6.560 14.576 -0.311 1.00 . A A . 562 PHE CZ 1 1 13 27478 1 1 48 PHE H H -2.696 12.140 -4.451 1.00 . A A . 562 PHE H 1 1 13 27479 1 1 48 PHE HA H -3.054 10.320 -2.097 1.00 . A A . 562 PHE HA 1 1 13 27480 1 1 48 PHE HB2 H -2.518 12.037 -0.837 1.00 . A A . 562 PHE HB2 1 1 13 27481 1 1 48 PHE HB3 H -2.431 13.131 -2.196 1.00 . A A . 562 PHE HB3 1 1 13 27482 1 1 48 PHE HD1 H -4.572 14.229 -3.052 1.00 . A A . 562 PHE HD1 1 1 13 27483 1 1 48 PHE HD2 H -4.365 12.148 0.710 1.00 . A A . 562 PHE HD2 1 1 13 27484 1 1 48 PHE HE1 H -6.544 15.512 -2.256 1.00 . A A . 562 PHE HE1 1 1 13 27485 1 1 48 PHE HE2 H -6.373 13.437 1.495 1.00 . A A . 562 PHE HE2 1 1 13 27486 1 1 48 PHE HZ H -7.431 15.120 0.034 1.00 . A A . 562 PHE HZ 1 1 13 27487 1 1 48 PHE N N -2.518 11.348 -3.843 1.00 . A A . 562 PHE N 1 1 13 27488 1 1 48 PHE O O -5.322 11.470 -4.027 1.00 . A A . 562 PHE O 1 1 13 27489 1 1 49 GLU C C -7.696 9.922 -0.828 1.00 . A A . 563 GLU C 1 1 13 27490 1 1 49 GLU CA C -7.023 10.088 -2.207 1.00 . A A . 563 GLU CA 1 1 13 27491 1 1 49 GLU CB C -7.211 8.842 -3.090 1.00 . A A . 563 GLU CB 1 1 13 27492 1 1 49 GLU CD C -8.668 8.053 -4.976 1.00 . A A . 563 GLU CD 1 1 13 27493 1 1 49 GLU CG C -8.653 8.570 -3.534 1.00 . A A . 563 GLU CG 1 1 13 27494 1 1 49 GLU H H -5.118 9.957 -1.258 1.00 . A A . 563 GLU H 1 1 13 27495 1 1 49 GLU HA H -7.485 10.945 -2.701 1.00 . A A . 563 GLU HA 1 1 13 27496 1 1 49 GLU HB2 H -6.618 9.000 -3.989 1.00 . A A . 563 GLU HB2 1 1 13 27497 1 1 49 GLU HB3 H -6.816 7.962 -2.581 1.00 . A A . 563 GLU HB3 1 1 13 27498 1 1 49 GLU HG2 H -9.113 7.848 -2.856 1.00 . A A . 563 GLU HG2 1 1 13 27499 1 1 49 GLU HG3 H -9.227 9.499 -3.487 1.00 . A A . 563 GLU HG3 1 1 13 27500 1 1 49 GLU N N -5.575 10.332 -2.089 1.00 . A A . 563 GLU N 1 1 13 27501 1 1 49 GLU O O -7.043 9.561 0.149 1.00 . A A . 563 GLU O 1 1 13 27502 1 1 49 GLU OE1 O -8.586 6.823 -5.218 1.00 . A A . 563 GLU OE1 1 1 13 27503 1 1 49 GLU OE2 O -8.708 8.901 -5.902 1.00 . A A . 563 GLU OE2 1 1 13 27504 1 1 50 VAL C C -11.031 9.146 0.320 1.00 . A A . 564 VAL C 1 1 13 27505 1 1 50 VAL CA C -9.769 9.982 0.533 1.00 . A A . 564 VAL CA 1 1 13 27506 1 1 50 VAL CB C -10.150 11.326 1.190 1.00 . A A . 564 VAL CB 1 1 13 27507 1 1 50 VAL CG1 C -10.445 11.129 2.678 1.00 . A A . 564 VAL CG1 1 1 13 27508 1 1 50 VAL CG2 C -9.049 12.388 1.135 1.00 . A A . 564 VAL CG2 1 1 13 27509 1 1 50 VAL H H -9.510 10.500 -1.532 1.00 . A A . 564 VAL H 1 1 13 27510 1 1 50 VAL HA H -9.145 9.439 1.241 1.00 . A A . 564 VAL HA 1 1 13 27511 1 1 50 VAL HB H -11.041 11.728 0.708 1.00 . A A . 564 VAL HB 1 1 13 27512 1 1 50 VAL HG11 H -9.538 10.853 3.212 1.00 . A A . 564 VAL HG11 1 1 13 27513 1 1 50 VAL HG12 H -10.793 12.063 3.080 1.00 . A A . 564 VAL HG12 1 1 13 27514 1 1 50 VAL HG13 H -11.225 10.395 2.849 1.00 . A A . 564 VAL HG13 1 1 13 27515 1 1 50 VAL HG21 H -8.125 11.971 1.530 1.00 . A A . 564 VAL HG21 1 1 13 27516 1 1 50 VAL HG22 H -8.897 12.704 0.103 1.00 . A A . 564 VAL HG22 1 1 13 27517 1 1 50 VAL HG23 H -9.338 13.261 1.728 1.00 . A A . 564 VAL HG23 1 1 13 27518 1 1 50 VAL N N -9.007 10.159 -0.722 1.00 . A A . 564 VAL N 1 1 13 27519 1 1 50 VAL O O -11.703 9.266 -0.706 1.00 . A A . 564 VAL O 1 1 13 27520 1 1 51 PHE C C -13.511 8.197 2.558 1.00 . A A . 565 PHE C 1 1 13 27521 1 1 51 PHE CA C -12.674 7.637 1.400 1.00 . A A . 565 PHE CA 1 1 13 27522 1 1 51 PHE CB C -12.424 6.129 1.524 1.00 . A A . 565 PHE CB 1 1 13 27523 1 1 51 PHE CD1 C -10.495 5.680 -0.080 1.00 . A A . 565 PHE CD1 1 1 13 27524 1 1 51 PHE CD2 C -12.681 4.736 -0.581 1.00 . A A . 565 PHE CD2 1 1 13 27525 1 1 51 PHE CE1 C -9.978 5.095 -1.249 1.00 . A A . 565 PHE CE1 1 1 13 27526 1 1 51 PHE CE2 C -12.151 4.121 -1.729 1.00 . A A . 565 PHE CE2 1 1 13 27527 1 1 51 PHE CG C -11.850 5.499 0.263 1.00 . A A . 565 PHE CG 1 1 13 27528 1 1 51 PHE CZ C -10.797 4.292 -2.058 1.00 . A A . 565 PHE CZ 1 1 13 27529 1 1 51 PHE H H -10.797 8.310 2.145 1.00 . A A . 565 PHE H 1 1 13 27530 1 1 51 PHE HA H -13.241 7.798 0.482 1.00 . A A . 565 PHE HA 1 1 13 27531 1 1 51 PHE HB2 H -11.747 5.942 2.358 1.00 . A A . 565 PHE HB2 1 1 13 27532 1 1 51 PHE HB3 H -13.372 5.641 1.758 1.00 . A A . 565 PHE HB3 1 1 13 27533 1 1 51 PHE HD1 H -9.847 6.277 0.549 1.00 . A A . 565 PHE HD1 1 1 13 27534 1 1 51 PHE HD2 H -13.727 4.607 -0.340 1.00 . A A . 565 PHE HD2 1 1 13 27535 1 1 51 PHE HE1 H -8.948 5.255 -1.526 1.00 . A A . 565 PHE HE1 1 1 13 27536 1 1 51 PHE HE2 H -12.789 3.523 -2.364 1.00 . A A . 565 PHE HE2 1 1 13 27537 1 1 51 PHE HZ H -10.389 3.814 -2.936 1.00 . A A . 565 PHE HZ 1 1 13 27538 1 1 51 PHE N N -11.393 8.345 1.323 1.00 . A A . 565 PHE N 1 1 13 27539 1 1 51 PHE O O -12.981 8.489 3.627 1.00 . A A . 565 PHE O 1 1 13 27540 1 1 52 GLN C C -16.301 7.938 4.281 1.00 . A A . 566 GLN C 1 1 13 27541 1 1 52 GLN CA C -15.738 9.007 3.305 1.00 . A A . 566 GLN CA 1 1 13 27542 1 1 52 GLN CB C -16.860 9.710 2.505 1.00 . A A . 566 GLN CB 1 1 13 27543 1 1 52 GLN CD C -15.466 11.006 0.782 1.00 . A A . 566 GLN CD 1 1 13 27544 1 1 52 GLN CG C -16.539 11.066 1.856 1.00 . A A . 566 GLN CG 1 1 13 27545 1 1 52 GLN H H -15.194 8.058 1.460 1.00 . A A . 566 GLN H 1 1 13 27546 1 1 52 GLN HA H -15.198 9.751 3.916 1.00 . A A . 566 GLN HA 1 1 13 27547 1 1 52 GLN HB2 H -17.241 9.026 1.742 1.00 . A A . 566 GLN HB2 1 1 13 27548 1 1 52 GLN HB3 H -17.675 9.917 3.179 1.00 . A A . 566 GLN HB3 1 1 13 27549 1 1 52 GLN HE21 H -13.978 11.451 2.084 1.00 . A A . 566 GLN HE21 1 1 13 27550 1 1 52 GLN HE22 H -13.528 11.093 0.427 1.00 . A A . 566 GLN HE22 1 1 13 27551 1 1 52 GLN HG2 H -17.451 11.454 1.400 1.00 . A A . 566 GLN HG2 1 1 13 27552 1 1 52 GLN HG3 H -16.242 11.773 2.628 1.00 . A A . 566 GLN HG3 1 1 13 27553 1 1 52 GLN N N -14.810 8.394 2.339 1.00 . A A . 566 GLN N 1 1 13 27554 1 1 52 GLN NE2 N -14.218 11.198 1.139 1.00 . A A . 566 GLN NE2 1 1 13 27555 1 1 52 GLN O O -16.203 6.740 3.998 1.00 . A A . 566 GLN O 1 1 13 27556 1 1 52 GLN OE1 O -15.721 10.772 -0.396 1.00 . A A . 566 GLN OE1 1 1 13 27557 1 1 53 PRO C C -18.318 6.310 5.957 1.00 . A A . 567 PRO C 1 1 13 27558 1 1 53 PRO CA C -17.317 7.364 6.457 1.00 . A A . 567 PRO CA 1 1 13 27559 1 1 53 PRO CB C -17.923 8.192 7.598 1.00 . A A . 567 PRO CB 1 1 13 27560 1 1 53 PRO CD C -17.153 9.682 5.887 1.00 . A A . 567 PRO CD 1 1 13 27561 1 1 53 PRO CG C -17.339 9.589 7.401 1.00 . A A . 567 PRO CG 1 1 13 27562 1 1 53 PRO HA H -16.424 6.858 6.827 1.00 . A A . 567 PRO HA 1 1 13 27563 1 1 53 PRO HB2 H -19.008 8.248 7.494 1.00 . A A . 567 PRO HB2 1 1 13 27564 1 1 53 PRO HB3 H -17.663 7.780 8.574 1.00 . A A . 567 PRO HB3 1 1 13 27565 1 1 53 PRO HD2 H -18.075 10.049 5.435 1.00 . A A . 567 PRO HD2 1 1 13 27566 1 1 53 PRO HD3 H -16.329 10.355 5.654 1.00 . A A . 567 PRO HD3 1 1 13 27567 1 1 53 PRO HG2 H -18.011 10.362 7.774 1.00 . A A . 567 PRO HG2 1 1 13 27568 1 1 53 PRO HG3 H -16.375 9.664 7.898 1.00 . A A . 567 PRO HG3 1 1 13 27569 1 1 53 PRO N N -16.901 8.321 5.429 1.00 . A A . 567 PRO N 1 1 13 27570 1 1 53 PRO O O -19.301 6.630 5.283 1.00 . A A . 567 PRO O 1 1 13 27571 1 1 54 GLY C C -18.742 3.196 4.783 1.00 . A A . 568 GLY C 1 1 13 27572 1 1 54 GLY CA C -18.995 3.922 6.101 1.00 . A A . 568 GLY CA 1 1 13 27573 1 1 54 GLY H H -17.187 4.804 6.690 1.00 . A A . 568 GLY H 1 1 13 27574 1 1 54 GLY HA2 H -18.878 3.209 6.916 1.00 . A A . 568 GLY HA2 1 1 13 27575 1 1 54 GLY HA3 H -20.023 4.280 6.096 1.00 . A A . 568 GLY HA3 1 1 13 27576 1 1 54 GLY N N -18.096 5.051 6.327 1.00 . A A . 568 GLY N 1 1 13 27577 1 1 54 GLY O O -19.405 2.191 4.519 1.00 . A A . 568 GLY O 1 1 13 27578 1 1 55 ASP C C -16.743 2.156 2.307 1.00 . A A . 569 ASP C 1 1 13 27579 1 1 55 ASP CA C -17.695 3.335 2.549 1.00 . A A . 569 ASP CA 1 1 13 27580 1 1 55 ASP CB C -17.271 4.576 1.752 1.00 . A A . 569 ASP CB 1 1 13 27581 1 1 55 ASP CG C -17.340 4.352 0.243 1.00 . A A . 569 ASP CG 1 1 13 27582 1 1 55 ASP H H -17.273 4.483 4.249 1.00 . A A . 569 ASP H 1 1 13 27583 1 1 55 ASP HA H -18.693 3.054 2.234 1.00 . A A . 569 ASP HA 1 1 13 27584 1 1 55 ASP HB2 H -17.929 5.409 2.008 1.00 . A A . 569 ASP HB2 1 1 13 27585 1 1 55 ASP HB3 H -16.252 4.849 2.032 1.00 . A A . 569 ASP HB3 1 1 13 27586 1 1 55 ASP N N -17.820 3.693 3.952 1.00 . A A . 569 ASP N 1 1 13 27587 1 1 55 ASP O O -15.622 2.127 2.817 1.00 . A A . 569 ASP O 1 1 13 27588 1 1 55 ASP OD1 O -18.430 3.998 -0.265 1.00 . A A . 569 ASP OD1 1 1 13 27589 1 1 55 ASP OD2 O -16.321 4.579 -0.444 1.00 . A A . 569 ASP OD2 1 1 13 27590 1 1 56 TYR C C -15.269 0.345 0.180 1.00 . A A . 570 TYR C 1 1 13 27591 1 1 56 TYR CA C -16.410 -0.006 1.149 1.00 . A A . 570 TYR CA 1 1 13 27592 1 1 56 TYR CB C -17.345 -1.086 0.585 1.00 . A A . 570 TYR CB 1 1 13 27593 1 1 56 TYR CD1 C -18.052 -2.313 2.684 1.00 . A A . 570 TYR CD1 1 1 13 27594 1 1 56 TYR CD2 C -19.761 -1.172 1.378 1.00 . A A . 570 TYR CD2 1 1 13 27595 1 1 56 TYR CE1 C -19.029 -2.703 3.619 1.00 . A A . 570 TYR CE1 1 1 13 27596 1 1 56 TYR CE2 C -20.742 -1.567 2.308 1.00 . A A . 570 TYR CE2 1 1 13 27597 1 1 56 TYR CG C -18.414 -1.539 1.565 1.00 . A A . 570 TYR CG 1 1 13 27598 1 1 56 TYR CZ C -20.380 -2.343 3.426 1.00 . A A . 570 TYR CZ 1 1 13 27599 1 1 56 TYR H H -18.116 1.291 1.125 1.00 . A A . 570 TYR H 1 1 13 27600 1 1 56 TYR HA H -15.964 -0.410 2.059 1.00 . A A . 570 TYR HA 1 1 13 27601 1 1 56 TYR HB2 H -17.820 -0.711 -0.324 1.00 . A A . 570 TYR HB2 1 1 13 27602 1 1 56 TYR HB3 H -16.746 -1.954 0.307 1.00 . A A . 570 TYR HB3 1 1 13 27603 1 1 56 TYR HD1 H -17.020 -2.608 2.825 1.00 . A A . 570 TYR HD1 1 1 13 27604 1 1 56 TYR HD2 H -20.051 -0.597 0.512 1.00 . A A . 570 TYR HD2 1 1 13 27605 1 1 56 TYR HE1 H -18.748 -3.296 4.474 1.00 . A A . 570 TYR HE1 1 1 13 27606 1 1 56 TYR HE2 H -21.776 -1.294 2.158 1.00 . A A . 570 TYR HE2 1 1 13 27607 1 1 56 TYR HH H -20.988 -3.462 4.890 1.00 . A A . 570 TYR HH 1 1 13 27608 1 1 56 TYR N N -17.183 1.190 1.504 1.00 . A A . 570 TYR N 1 1 13 27609 1 1 56 TYR O O -15.504 0.712 -0.976 1.00 . A A . 570 TYR O 1 1 13 27610 1 1 56 TYR OH O -21.341 -2.807 4.267 1.00 . A A . 570 TYR OH 1 1 13 27611 1 1 57 ILE C C -12.209 -0.194 -1.067 1.00 . A A . 571 ILE C 1 1 13 27612 1 1 57 ILE CA C -12.845 0.784 -0.063 1.00 . A A . 571 ILE CA 1 1 13 27613 1 1 57 ILE CB C -11.784 1.313 0.921 1.00 . A A . 571 ILE CB 1 1 13 27614 1 1 57 ILE CD1 C -10.108 0.607 2.695 1.00 . A A . 571 ILE CD1 1 1 13 27615 1 1 57 ILE CG1 C -11.064 0.145 1.615 1.00 . A A . 571 ILE CG1 1 1 13 27616 1 1 57 ILE CG2 C -12.350 2.318 1.938 1.00 . A A . 571 ILE CG2 1 1 13 27617 1 1 57 ILE H H -13.900 -0.076 1.601 1.00 . A A . 571 ILE H 1 1 13 27618 1 1 57 ILE HA H -13.155 1.657 -0.627 1.00 . A A . 571 ILE HA 1 1 13 27619 1 1 57 ILE HB H -11.041 1.851 0.328 1.00 . A A . 571 ILE HB 1 1 13 27620 1 1 57 ILE HD11 H -10.666 1.004 3.539 1.00 . A A . 571 ILE HD11 1 1 13 27621 1 1 57 ILE HD12 H -9.521 -0.251 3.016 1.00 . A A . 571 ILE HD12 1 1 13 27622 1 1 57 ILE HD13 H -9.473 1.379 2.261 1.00 . A A . 571 ILE HD13 1 1 13 27623 1 1 57 ILE HG12 H -11.786 -0.543 2.056 1.00 . A A . 571 ILE HG12 1 1 13 27624 1 1 57 ILE HG13 H -10.460 -0.372 0.873 1.00 . A A . 571 ILE HG13 1 1 13 27625 1 1 57 ILE HG21 H -11.526 2.905 2.357 1.00 . A A . 571 ILE HG21 1 1 13 27626 1 1 57 ILE HG22 H -13.048 2.995 1.451 1.00 . A A . 571 ILE HG22 1 1 13 27627 1 1 57 ILE HG23 H -12.870 1.797 2.741 1.00 . A A . 571 ILE HG23 1 1 13 27628 1 1 57 ILE N N -14.021 0.246 0.651 1.00 . A A . 571 ILE N 1 1 13 27629 1 1 57 ILE O O -11.525 0.249 -1.992 1.00 . A A . 571 ILE O 1 1 13 27630 1 1 58 ILE C C -12.485 -3.125 -2.740 1.00 . A A . 572 ILE C 1 1 13 27631 1 1 58 ILE CA C -11.667 -2.585 -1.561 1.00 . A A . 572 ILE CA 1 1 13 27632 1 1 58 ILE CB C -11.358 -3.746 -0.585 1.00 . A A . 572 ILE CB 1 1 13 27633 1 1 58 ILE CD1 C -8.942 -3.082 0.232 1.00 . A A . 572 ILE CD1 1 1 13 27634 1 1 58 ILE CG1 C -10.389 -3.394 0.536 1.00 . A A . 572 ILE CG1 1 1 13 27635 1 1 58 ILE CG2 C -10.887 -5.024 -1.307 1.00 . A A . 572 ILE CG2 1 1 13 27636 1 1 58 ILE H H -13.025 -1.777 -0.128 1.00 . A A . 572 ILE H 1 1 13 27637 1 1 58 ILE HA H -10.720 -2.192 -1.928 1.00 . A A . 572 ILE HA 1 1 13 27638 1 1 58 ILE HB H -12.264 -3.972 -0.024 1.00 . A A . 572 ILE HB 1 1 13 27639 1 1 58 ILE HD11 H -8.467 -2.908 1.201 1.00 . A A . 572 ILE HD11 1 1 13 27640 1 1 58 ILE HD12 H -8.483 -3.938 -0.254 1.00 . A A . 572 ILE HD12 1 1 13 27641 1 1 58 ILE HD13 H -8.884 -2.192 -0.390 1.00 . A A . 572 ILE HD13 1 1 13 27642 1 1 58 ILE HG12 H -10.798 -2.537 1.055 1.00 . A A . 572 ILE HG12 1 1 13 27643 1 1 58 ILE HG13 H -10.374 -4.245 1.208 1.00 . A A . 572 ILE HG13 1 1 13 27644 1 1 58 ILE HG21 H -11.696 -5.451 -1.905 1.00 . A A . 572 ILE HG21 1 1 13 27645 1 1 58 ILE HG22 H -10.037 -4.803 -1.953 1.00 . A A . 572 ILE HG22 1 1 13 27646 1 1 58 ILE HG23 H -10.579 -5.769 -0.576 1.00 . A A . 572 ILE HG23 1 1 13 27647 1 1 58 ILE N N -12.395 -1.505 -0.867 1.00 . A A . 572 ILE N 1 1 13 27648 1 1 58 ILE O O -13.692 -3.333 -2.599 1.00 . A A . 572 ILE O 1 1 13 27649 1 1 59 ARG C C -11.565 -5.032 -5.800 1.00 . A A . 573 ARG C 1 1 13 27650 1 1 59 ARG CA C -12.469 -4.040 -5.047 1.00 . A A . 573 ARG CA 1 1 13 27651 1 1 59 ARG CB C -12.929 -2.858 -5.934 1.00 . A A . 573 ARG CB 1 1 13 27652 1 1 59 ARG CD C -14.242 -4.176 -7.686 1.00 . A A . 573 ARG CD 1 1 13 27653 1 1 59 ARG CG C -14.269 -3.057 -6.646 1.00 . A A . 573 ARG CG 1 1 13 27654 1 1 59 ARG CZ C -15.621 -4.794 -9.659 1.00 . A A . 573 ARG CZ 1 1 13 27655 1 1 59 ARG H H -10.843 -3.184 -3.922 1.00 . A A . 573 ARG H 1 1 13 27656 1 1 59 ARG HA H -13.339 -4.595 -4.694 1.00 . A A . 573 ARG HA 1 1 13 27657 1 1 59 ARG HB2 H -13.055 -1.973 -5.309 1.00 . A A . 573 ARG HB2 1 1 13 27658 1 1 59 ARG HB3 H -12.159 -2.611 -6.666 1.00 . A A . 573 ARG HB3 1 1 13 27659 1 1 59 ARG HD2 H -13.333 -4.083 -8.285 1.00 . A A . 573 ARG HD2 1 1 13 27660 1 1 59 ARG HD3 H -14.238 -5.139 -7.177 1.00 . A A . 573 ARG HD3 1 1 13 27661 1 1 59 ARG HE H -16.120 -3.394 -8.341 1.00 . A A . 573 ARG HE 1 1 13 27662 1 1 59 ARG HG2 H -15.045 -3.269 -5.908 1.00 . A A . 573 ARG HG2 1 1 13 27663 1 1 59 ARG HG3 H -14.520 -2.120 -7.146 1.00 . A A . 573 ARG HG3 1 1 13 27664 1 1 59 ARG HH11 H -14.070 -6.035 -9.385 1.00 . A A . 573 ARG HH11 1 1 13 27665 1 1 59 ARG HH12 H -14.967 -6.287 -10.861 1.00 . A A . 573 ARG HH12 1 1 13 27666 1 1 59 ARG HH21 H -17.079 -3.604 -10.328 1.00 . A A . 573 ARG HH21 1 1 13 27667 1 1 59 ARG HH22 H -16.788 -5.059 -11.264 1.00 . A A . 573 ARG HH22 1 1 13 27668 1 1 59 ARG N N -11.824 -3.450 -3.861 1.00 . A A . 573 ARG N 1 1 13 27669 1 1 59 ARG NE N -15.412 -4.083 -8.572 1.00 . A A . 573 ARG NE 1 1 13 27670 1 1 59 ARG NH1 N -14.864 -5.804 -9.974 1.00 . A A . 573 ARG NH1 1 1 13 27671 1 1 59 ARG NH2 N -16.601 -4.485 -10.452 1.00 . A A . 573 ARG NH2 1 1 13 27672 1 1 59 ARG O O -10.570 -4.630 -6.405 1.00 . A A . 573 ARG O 1 1 13 27673 1 1 60 GLU C C -11.598 -7.185 -8.135 1.00 . A A . 574 GLU C 1 1 13 27674 1 1 60 GLU CA C -11.224 -7.338 -6.649 1.00 . A A . 574 GLU CA 1 1 13 27675 1 1 60 GLU CB C -11.545 -8.767 -6.145 1.00 . A A . 574 GLU CB 1 1 13 27676 1 1 60 GLU CD C -11.159 -11.294 -6.467 1.00 . A A . 574 GLU CD 1 1 13 27677 1 1 60 GLU CG C -10.723 -9.872 -6.846 1.00 . A A . 574 GLU CG 1 1 13 27678 1 1 60 GLU H H -12.803 -6.574 -5.404 1.00 . A A . 574 GLU H 1 1 13 27679 1 1 60 GLU HA H -10.146 -7.180 -6.565 1.00 . A A . 574 GLU HA 1 1 13 27680 1 1 60 GLU HB2 H -11.340 -8.812 -5.076 1.00 . A A . 574 GLU HB2 1 1 13 27681 1 1 60 GLU HB3 H -12.607 -8.963 -6.295 1.00 . A A . 574 GLU HB3 1 1 13 27682 1 1 60 GLU HG2 H -10.839 -9.788 -7.925 1.00 . A A . 574 GLU HG2 1 1 13 27683 1 1 60 GLU HG3 H -9.663 -9.733 -6.629 1.00 . A A . 574 GLU HG3 1 1 13 27684 1 1 60 GLU N N -11.913 -6.321 -5.828 1.00 . A A . 574 GLU N 1 1 13 27685 1 1 60 GLU O O -12.723 -6.809 -8.466 1.00 . A A . 574 GLU O 1 1 13 27686 1 1 60 GLU OE1 O -12.099 -11.820 -7.113 1.00 . A A . 574 GLU OE1 1 1 13 27687 1 1 60 GLU OE2 O -10.520 -11.944 -5.608 1.00 . A A . 574 GLU OE2 1 1 13 27688 1 1 61 GLY C C -9.814 -7.973 -11.374 1.00 . A A . 575 GLY C 1 1 13 27689 1 1 61 GLY CA C -10.985 -7.581 -10.475 1.00 . A A . 575 GLY CA 1 1 13 27690 1 1 61 GLY H H -9.777 -7.858 -8.717 1.00 . A A . 575 GLY H 1 1 13 27691 1 1 61 GLY HA2 H -11.793 -8.296 -10.635 1.00 . A A . 575 GLY HA2 1 1 13 27692 1 1 61 GLY HA3 H -11.336 -6.601 -10.801 1.00 . A A . 575 GLY HA3 1 1 13 27693 1 1 61 GLY N N -10.672 -7.515 -9.041 1.00 . A A . 575 GLY N 1 1 13 27694 1 1 61 GLY O O -10.023 -8.564 -12.429 1.00 . A A . 575 GLY O 1 1 13 27695 1 1 62 THR C C -6.135 -8.125 -10.929 1.00 . A A . 576 THR C 1 1 13 27696 1 1 62 THR CA C -7.379 -7.952 -11.789 1.00 . A A . 576 THR CA 1 1 13 27697 1 1 62 THR CB C -7.202 -6.801 -12.798 1.00 . A A . 576 THR CB 1 1 13 27698 1 1 62 THR CG2 C -6.933 -5.451 -12.131 1.00 . A A . 576 THR CG2 1 1 13 27699 1 1 62 THR H H -8.417 -7.293 -10.055 1.00 . A A . 576 THR H 1 1 13 27700 1 1 62 THR HA H -7.512 -8.865 -12.365 1.00 . A A . 576 THR HA 1 1 13 27701 1 1 62 THR HB H -8.118 -6.738 -13.371 1.00 . A A . 576 THR HB 1 1 13 27702 1 1 62 THR HG1 H -6.149 -6.298 -14.342 1.00 . A A . 576 THR HG1 1 1 13 27703 1 1 62 THR HG21 H -7.712 -5.236 -11.397 1.00 . A A . 576 THR HG21 1 1 13 27704 1 1 62 THR HG22 H -6.943 -4.668 -12.886 1.00 . A A . 576 THR HG22 1 1 13 27705 1 1 62 THR HG23 H -5.966 -5.464 -11.629 1.00 . A A . 576 THR HG23 1 1 13 27706 1 1 62 THR N N -8.572 -7.723 -10.958 1.00 . A A . 576 THR N 1 1 13 27707 1 1 62 THR O O -6.148 -7.805 -9.739 1.00 . A A . 576 THR O 1 1 13 27708 1 1 62 THR OG1 O -6.170 -7.053 -13.727 1.00 . A A . 576 THR OG1 1 1 13 27709 1 1 63 ILE C C -2.937 -7.480 -11.525 1.00 . A A . 577 ILE C 1 1 13 27710 1 1 63 ILE CA C -3.722 -8.692 -11.009 1.00 . A A . 577 ILE CA 1 1 13 27711 1 1 63 ILE CB C -3.023 -10.008 -11.415 1.00 . A A . 577 ILE CB 1 1 13 27712 1 1 63 ILE CD1 C -4.897 -11.823 -11.698 1.00 . A A . 577 ILE CD1 1 1 13 27713 1 1 63 ILE CG1 C -3.765 -11.232 -10.850 1.00 . A A . 577 ILE CG1 1 1 13 27714 1 1 63 ILE CG2 C -1.574 -10.021 -10.889 1.00 . A A . 577 ILE CG2 1 1 13 27715 1 1 63 ILE H H -5.198 -8.924 -12.507 1.00 . A A . 577 ILE H 1 1 13 27716 1 1 63 ILE HA H -3.791 -8.655 -9.921 1.00 . A A . 577 ILE HA 1 1 13 27717 1 1 63 ILE HB H -2.986 -10.089 -12.503 1.00 . A A . 577 ILE HB 1 1 13 27718 1 1 63 ILE HD11 H -4.486 -12.175 -12.638 1.00 . A A . 577 ILE HD11 1 1 13 27719 1 1 63 ILE HD12 H -5.332 -12.674 -11.174 1.00 . A A . 577 ILE HD12 1 1 13 27720 1 1 63 ILE HD13 H -5.682 -11.097 -11.892 1.00 . A A . 577 ILE HD13 1 1 13 27721 1 1 63 ILE HG12 H -3.048 -12.032 -10.742 1.00 . A A . 577 ILE HG12 1 1 13 27722 1 1 63 ILE HG13 H -4.145 -10.975 -9.866 1.00 . A A . 577 ILE HG13 1 1 13 27723 1 1 63 ILE HG21 H -1.090 -10.960 -11.153 1.00 . A A . 577 ILE HG21 1 1 13 27724 1 1 63 ILE HG22 H -0.992 -9.217 -11.348 1.00 . A A . 577 ILE HG22 1 1 13 27725 1 1 63 ILE HG23 H -1.565 -9.905 -9.804 1.00 . A A . 577 ILE HG23 1 1 13 27726 1 1 63 ILE N N -5.080 -8.654 -11.539 1.00 . A A . 577 ILE N 1 1 13 27727 1 1 63 ILE O O -3.034 -7.140 -12.709 1.00 . A A . 577 ILE O 1 1 13 27728 1 1 64 GLY C C -2.003 -4.383 -10.813 1.00 . A A . 578 GLY C 1 1 13 27729 1 1 64 GLY CA C -1.280 -5.712 -11.048 1.00 . A A . 578 GLY CA 1 1 13 27730 1 1 64 GLY H H -2.180 -7.095 -9.690 1.00 . A A . 578 GLY H 1 1 13 27731 1 1 64 GLY HA2 H -0.385 -5.712 -10.431 1.00 . A A . 578 GLY HA2 1 1 13 27732 1 1 64 GLY HA3 H -0.978 -5.804 -12.090 1.00 . A A . 578 GLY HA3 1 1 13 27733 1 1 64 GLY N N -2.113 -6.862 -10.680 1.00 . A A . 578 GLY N 1 1 13 27734 1 1 64 GLY O O -1.886 -3.447 -11.606 1.00 . A A . 578 GLY O 1 1 13 27735 1 1 65 LYS C C -2.909 -2.009 -8.846 1.00 . A A . 579 LYS C 1 1 13 27736 1 1 65 LYS CA C -3.686 -3.236 -9.352 1.00 . A A . 579 LYS CA 1 1 13 27737 1 1 65 LYS CB C -4.639 -3.836 -8.302 1.00 . A A . 579 LYS CB 1 1 13 27738 1 1 65 LYS CD C -6.825 -3.707 -7.064 1.00 . A A . 579 LYS CD 1 1 13 27739 1 1 65 LYS CE C -7.890 -2.794 -6.451 1.00 . A A . 579 LYS CE 1 1 13 27740 1 1 65 LYS CG C -5.776 -2.917 -7.859 1.00 . A A . 579 LYS CG 1 1 13 27741 1 1 65 LYS H H -2.790 -5.148 -9.128 1.00 . A A . 579 LYS H 1 1 13 27742 1 1 65 LYS HA H -4.264 -2.938 -10.222 1.00 . A A . 579 LYS HA 1 1 13 27743 1 1 65 LYS HB2 H -5.077 -4.744 -8.721 1.00 . A A . 579 LYS HB2 1 1 13 27744 1 1 65 LYS HB3 H -4.062 -4.113 -7.420 1.00 . A A . 579 LYS HB3 1 1 13 27745 1 1 65 LYS HD2 H -7.302 -4.434 -7.723 1.00 . A A . 579 LYS HD2 1 1 13 27746 1 1 65 LYS HD3 H -6.330 -4.250 -6.257 1.00 . A A . 579 LYS HD3 1 1 13 27747 1 1 65 LYS HE2 H -8.627 -3.414 -5.933 1.00 . A A . 579 LYS HE2 1 1 13 27748 1 1 65 LYS HE3 H -7.420 -2.148 -5.705 1.00 . A A . 579 LYS HE3 1 1 13 27749 1 1 65 LYS HG2 H -5.368 -2.134 -7.223 1.00 . A A . 579 LYS HG2 1 1 13 27750 1 1 65 LYS HG3 H -6.245 -2.474 -8.737 1.00 . A A . 579 LYS HG3 1 1 13 27751 1 1 65 LYS HZ1 H -9.331 -1.431 -7.030 1.00 . A A . 579 LYS HZ1 1 1 13 27752 1 1 65 LYS HZ2 H -8.944 -2.527 -8.215 1.00 . A A . 579 LYS HZ2 1 1 13 27753 1 1 65 LYS HZ3 H -7.923 -1.264 -7.831 1.00 . A A . 579 LYS HZ3 1 1 13 27754 1 1 65 LYS N N -2.801 -4.334 -9.746 1.00 . A A . 579 LYS N 1 1 13 27755 1 1 65 LYS NZ N -8.574 -1.955 -7.460 1.00 . A A . 579 LYS NZ 1 1 13 27756 1 1 65 LYS O O -1.751 -2.120 -8.441 1.00 . A A . 579 LYS O 1 1 13 27757 1 1 66 LYS C C -3.143 0.345 -6.676 1.00 . A A . 580 LYS C 1 1 13 27758 1 1 66 LYS CA C -2.946 0.375 -8.194 1.00 . A A . 580 LYS CA 1 1 13 27759 1 1 66 LYS CB C -3.535 1.673 -8.770 1.00 . A A . 580 LYS CB 1 1 13 27760 1 1 66 LYS CD C -2.126 1.859 -10.886 1.00 . A A . 580 LYS CD 1 1 13 27761 1 1 66 LYS CE C -2.106 2.279 -12.364 1.00 . A A . 580 LYS CE 1 1 13 27762 1 1 66 LYS CG C -3.536 1.797 -10.299 1.00 . A A . 580 LYS CG 1 1 13 27763 1 1 66 LYS H H -4.482 -0.785 -9.193 1.00 . A A . 580 LYS H 1 1 13 27764 1 1 66 LYS HA H -1.872 0.369 -8.390 1.00 . A A . 580 LYS HA 1 1 13 27765 1 1 66 LYS HB2 H -4.564 1.776 -8.427 1.00 . A A . 580 LYS HB2 1 1 13 27766 1 1 66 LYS HB3 H -2.956 2.504 -8.364 1.00 . A A . 580 LYS HB3 1 1 13 27767 1 1 66 LYS HD2 H -1.567 2.603 -10.318 1.00 . A A . 580 LYS HD2 1 1 13 27768 1 1 66 LYS HD3 H -1.641 0.891 -10.769 1.00 . A A . 580 LYS HD3 1 1 13 27769 1 1 66 LYS HE2 H -2.603 3.250 -12.463 1.00 . A A . 580 LYS HE2 1 1 13 27770 1 1 66 LYS HE3 H -1.064 2.410 -12.665 1.00 . A A . 580 LYS HE3 1 1 13 27771 1 1 66 LYS HG2 H -4.069 0.959 -10.731 1.00 . A A . 580 LYS HG2 1 1 13 27772 1 1 66 LYS HG3 H -4.065 2.712 -10.553 1.00 . A A . 580 LYS HG3 1 1 13 27773 1 1 66 LYS HZ1 H -2.577 1.539 -14.237 1.00 . A A . 580 LYS HZ1 1 1 13 27774 1 1 66 LYS HZ2 H -3.755 1.261 -13.128 1.00 . A A . 580 LYS HZ2 1 1 13 27775 1 1 66 LYS HZ3 H -2.370 0.356 -13.128 1.00 . A A . 580 LYS HZ3 1 1 13 27776 1 1 66 LYS N N -3.549 -0.833 -8.795 1.00 . A A . 580 LYS N 1 1 13 27777 1 1 66 LYS NZ N -2.747 1.292 -13.266 1.00 . A A . 580 LYS NZ 1 1 13 27778 1 1 66 LYS O O -4.235 0.043 -6.191 1.00 . A A . 580 LYS O 1 1 13 27779 1 1 67 MET C C -2.478 1.443 -3.602 1.00 . A A . 581 MET C 1 1 13 27780 1 1 67 MET CA C -1.948 0.321 -4.510 1.00 . A A . 581 MET CA 1 1 13 27781 1 1 67 MET CB C -0.483 -0.027 -4.183 1.00 . A A . 581 MET CB 1 1 13 27782 1 1 67 MET CE C 0.933 -0.950 -0.401 1.00 . A A . 581 MET CE 1 1 13 27783 1 1 67 MET CG C -0.329 -0.453 -2.719 1.00 . A A . 581 MET CG 1 1 13 27784 1 1 67 MET H H -1.276 1.022 -6.439 1.00 . A A . 581 MET H 1 1 13 27785 1 1 67 MET HA H -2.548 -0.568 -4.308 1.00 . A A . 581 MET HA 1 1 13 27786 1 1 67 MET HB2 H -0.157 -0.848 -4.824 1.00 . A A . 581 MET HB2 1 1 13 27787 1 1 67 MET HB3 H 0.151 0.840 -4.373 1.00 . A A . 581 MET HB3 1 1 13 27788 1 1 67 MET HE1 H 0.752 0.070 -0.047 1.00 . A A . 581 MET HE1 1 1 13 27789 1 1 67 MET HE2 H 0.024 -1.532 -0.240 1.00 . A A . 581 MET HE2 1 1 13 27790 1 1 67 MET HE3 H 1.756 -1.391 0.163 1.00 . A A . 581 MET HE3 1 1 13 27791 1 1 67 MET HG2 H -0.616 0.383 -2.084 1.00 . A A . 581 MET HG2 1 1 13 27792 1 1 67 MET HG3 H -1.013 -1.280 -2.519 1.00 . A A . 581 MET HG3 1 1 13 27793 1 1 67 MET N N -2.073 0.636 -5.944 1.00 . A A . 581 MET N 1 1 13 27794 1 1 67 MET O O -2.320 2.620 -3.924 1.00 . A A . 581 MET O 1 1 13 27795 1 1 67 MET SD S 1.319 -0.941 -2.172 1.00 . A A . 581 MET SD 1 1 13 27796 1 1 68 TYR C C -2.781 1.709 -0.045 1.00 . A A . 582 TYR C 1 1 13 27797 1 1 68 TYR CA C -3.471 2.002 -1.387 1.00 . A A . 582 TYR CA 1 1 13 27798 1 1 68 TYR CB C -4.995 1.909 -1.219 1.00 . A A . 582 TYR CB 1 1 13 27799 1 1 68 TYR CD1 C -6.142 3.889 -2.306 1.00 . A A . 582 TYR CD1 1 1 13 27800 1 1 68 TYR CD2 C -6.295 1.712 -3.390 1.00 . A A . 582 TYR CD2 1 1 13 27801 1 1 68 TYR CE1 C -6.935 4.456 -3.322 1.00 . A A . 582 TYR CE1 1 1 13 27802 1 1 68 TYR CE2 C -7.104 2.273 -4.398 1.00 . A A . 582 TYR CE2 1 1 13 27803 1 1 68 TYR CG C -5.817 2.518 -2.339 1.00 . A A . 582 TYR CG 1 1 13 27804 1 1 68 TYR CZ C -7.419 3.648 -4.370 1.00 . A A . 582 TYR CZ 1 1 13 27805 1 1 68 TYR H H -2.997 0.092 -2.167 1.00 . A A . 582 TYR H 1 1 13 27806 1 1 68 TYR HA H -3.230 3.026 -1.678 1.00 . A A . 582 TYR HA 1 1 13 27807 1 1 68 TYR HB2 H -5.274 0.861 -1.097 1.00 . A A . 582 TYR HB2 1 1 13 27808 1 1 68 TYR HB3 H -5.268 2.419 -0.295 1.00 . A A . 582 TYR HB3 1 1 13 27809 1 1 68 TYR HD1 H -5.770 4.512 -1.507 1.00 . A A . 582 TYR HD1 1 1 13 27810 1 1 68 TYR HD2 H -6.047 0.659 -3.422 1.00 . A A . 582 TYR HD2 1 1 13 27811 1 1 68 TYR HE1 H -7.170 5.511 -3.307 1.00 . A A . 582 TYR HE1 1 1 13 27812 1 1 68 TYR HE2 H -7.483 1.654 -5.198 1.00 . A A . 582 TYR HE2 1 1 13 27813 1 1 68 TYR HH H -8.356 5.140 -5.194 1.00 . A A . 582 TYR HH 1 1 13 27814 1 1 68 TYR N N -3.015 1.076 -2.428 1.00 . A A . 582 TYR N 1 1 13 27815 1 1 68 TYR O O -2.646 0.561 0.380 1.00 . A A . 582 TYR O 1 1 13 27816 1 1 68 TYR OH O -8.193 4.187 -5.347 1.00 . A A . 582 TYR OH 1 1 13 27817 1 1 69 PHE C C -2.420 3.848 2.891 1.00 . A A . 583 PHE C 1 1 13 27818 1 1 69 PHE CA C -1.948 2.654 2.063 1.00 . A A . 583 PHE CA 1 1 13 27819 1 1 69 PHE CB C -0.452 2.288 2.149 1.00 . A A . 583 PHE CB 1 1 13 27820 1 1 69 PHE CD1 C 0.594 4.670 2.194 1.00 . A A . 583 PHE CD1 1 1 13 27821 1 1 69 PHE CD2 C 1.957 2.723 1.704 1.00 . A A . 583 PHE CD2 1 1 13 27822 1 1 69 PHE CE1 C 1.738 5.487 2.112 1.00 . A A . 583 PHE CE1 1 1 13 27823 1 1 69 PHE CE2 C 3.101 3.533 1.633 1.00 . A A . 583 PHE CE2 1 1 13 27824 1 1 69 PHE CG C 0.693 3.278 1.980 1.00 . A A . 583 PHE CG 1 1 13 27825 1 1 69 PHE CZ C 2.993 4.919 1.834 1.00 . A A . 583 PHE CZ 1 1 13 27826 1 1 69 PHE H H -2.535 3.685 0.304 1.00 . A A . 583 PHE H 1 1 13 27827 1 1 69 PHE HA H -2.478 1.803 2.493 1.00 . A A . 583 PHE HA 1 1 13 27828 1 1 69 PHE HB2 H -0.290 1.821 3.110 1.00 . A A . 583 PHE HB2 1 1 13 27829 1 1 69 PHE HB3 H -0.289 1.493 1.422 1.00 . A A . 583 PHE HB3 1 1 13 27830 1 1 69 PHE HD1 H -0.343 5.137 2.428 1.00 . A A . 583 PHE HD1 1 1 13 27831 1 1 69 PHE HD2 H 2.053 1.655 1.562 1.00 . A A . 583 PHE HD2 1 1 13 27832 1 1 69 PHE HE1 H 1.650 6.552 2.268 1.00 . A A . 583 PHE HE1 1 1 13 27833 1 1 69 PHE HE2 H 4.057 3.074 1.428 1.00 . A A . 583 PHE HE2 1 1 13 27834 1 1 69 PHE HZ H 3.867 5.548 1.770 1.00 . A A . 583 PHE HZ 1 1 13 27835 1 1 69 PHE N N -2.388 2.759 0.673 1.00 . A A . 583 PHE N 1 1 13 27836 1 1 69 PHE O O -2.803 4.881 2.332 1.00 . A A . 583 PHE O 1 1 13 27837 1 1 70 ILE C C -2.343 5.699 5.639 1.00 . A A . 584 ILE C 1 1 13 27838 1 1 70 ILE CA C -3.230 4.575 5.098 1.00 . A A . 584 ILE CA 1 1 13 27839 1 1 70 ILE CB C -3.928 3.762 6.221 1.00 . A A . 584 ILE CB 1 1 13 27840 1 1 70 ILE CD1 C -5.382 1.688 6.707 1.00 . A A . 584 ILE CD1 1 1 13 27841 1 1 70 ILE CG1 C -4.668 2.528 5.652 1.00 . A A . 584 ILE CG1 1 1 13 27842 1 1 70 ILE CG2 C -4.941 4.700 6.916 1.00 . A A . 584 ILE CG2 1 1 13 27843 1 1 70 ILE H H -2.093 2.827 4.610 1.00 . A A . 584 ILE H 1 1 13 27844 1 1 70 ILE HA H -4.015 5.047 4.511 1.00 . A A . 584 ILE HA 1 1 13 27845 1 1 70 ILE HB H -3.174 3.393 6.936 1.00 . A A . 584 ILE HB 1 1 13 27846 1 1 70 ILE HD11 H -5.378 0.651 6.373 1.00 . A A . 584 ILE HD11 1 1 13 27847 1 1 70 ILE HD12 H -4.864 1.759 7.660 1.00 . A A . 584 ILE HD12 1 1 13 27848 1 1 70 ILE HD13 H -6.403 2.048 6.827 1.00 . A A . 584 ILE HD13 1 1 13 27849 1 1 70 ILE HG12 H -5.395 2.835 4.904 1.00 . A A . 584 ILE HG12 1 1 13 27850 1 1 70 ILE HG13 H -3.955 1.869 5.164 1.00 . A A . 584 ILE HG13 1 1 13 27851 1 1 70 ILE HG21 H -4.444 5.584 7.316 1.00 . A A . 584 ILE HG21 1 1 13 27852 1 1 70 ILE HG22 H -5.707 5.025 6.206 1.00 . A A . 584 ILE HG22 1 1 13 27853 1 1 70 ILE HG23 H -5.434 4.192 7.746 1.00 . A A . 584 ILE HG23 1 1 13 27854 1 1 70 ILE N N -2.463 3.690 4.213 1.00 . A A . 584 ILE N 1 1 13 27855 1 1 70 ILE O O -1.495 5.447 6.496 1.00 . A A . 584 ILE O 1 1 13 27856 1 1 71 GLN C C -2.272 8.557 7.031 1.00 . A A . 585 GLN C 1 1 13 27857 1 1 71 GLN CA C -1.770 8.085 5.663 1.00 . A A . 585 GLN CA 1 1 13 27858 1 1 71 GLN CB C -1.755 9.225 4.626 1.00 . A A . 585 GLN CB 1 1 13 27859 1 1 71 GLN CD C 0.172 10.759 5.461 1.00 . A A . 585 GLN CD 1 1 13 27860 1 1 71 GLN CG C -0.339 9.775 4.407 1.00 . A A . 585 GLN CG 1 1 13 27861 1 1 71 GLN H H -3.241 7.114 4.448 1.00 . A A . 585 GLN H 1 1 13 27862 1 1 71 GLN HA H -0.747 7.740 5.815 1.00 . A A . 585 GLN HA 1 1 13 27863 1 1 71 GLN HB2 H -2.102 8.837 3.667 1.00 . A A . 585 GLN HB2 1 1 13 27864 1 1 71 GLN HB3 H -2.429 10.031 4.916 1.00 . A A . 585 GLN HB3 1 1 13 27865 1 1 71 GLN HE21 H 0.245 9.429 7.007 1.00 . A A . 585 GLN HE21 1 1 13 27866 1 1 71 GLN HE22 H 0.937 11.015 7.294 1.00 . A A . 585 GLN HE22 1 1 13 27867 1 1 71 GLN HG2 H 0.343 8.934 4.344 1.00 . A A . 585 GLN HG2 1 1 13 27868 1 1 71 GLN HG3 H -0.324 10.287 3.443 1.00 . A A . 585 GLN HG3 1 1 13 27869 1 1 71 GLN N N -2.533 6.939 5.161 1.00 . A A . 585 GLN N 1 1 13 27870 1 1 71 GLN NE2 N 0.486 10.348 6.670 1.00 . A A . 585 GLN NE2 1 1 13 27871 1 1 71 GLN O O -1.473 8.628 7.961 1.00 . A A . 585 GLN O 1 1 13 27872 1 1 71 GLN OE1 O 0.321 11.941 5.188 1.00 . A A . 585 GLN OE1 1 1 13 27873 1 1 72 HIS C C -5.749 8.944 8.361 1.00 . A A . 586 HIS C 1 1 13 27874 1 1 72 HIS CA C -4.240 9.256 8.398 1.00 . A A . 586 HIS CA 1 1 13 27875 1 1 72 HIS CB C -4.006 10.757 8.691 1.00 . A A . 586 HIS CB 1 1 13 27876 1 1 72 HIS CD2 C -3.190 11.972 10.814 1.00 . A A . 586 HIS CD2 1 1 13 27877 1 1 72 HIS CE1 C -1.297 10.902 11.172 1.00 . A A . 586 HIS CE1 1 1 13 27878 1 1 72 HIS CG C -3.044 11.033 9.827 1.00 . A A . 586 HIS CG 1 1 13 27879 1 1 72 HIS H H -4.125 8.779 6.304 1.00 . A A . 586 HIS H 1 1 13 27880 1 1 72 HIS HA H -3.815 8.680 9.222 1.00 . A A . 586 HIS HA 1 1 13 27881 1 1 72 HIS HB2 H -3.641 11.256 7.795 1.00 . A A . 586 HIS HB2 1 1 13 27882 1 1 72 HIS HB3 H -4.957 11.229 8.949 1.00 . A A . 586 HIS HB3 1 1 13 27883 1 1 72 HIS HD1 H -1.460 9.648 9.485 1.00 . A A . 586 HIS HD1 1 1 13 27884 1 1 72 HIS HD2 H -4.021 12.660 10.912 1.00 . A A . 586 HIS HD2 1 1 13 27885 1 1 72 HIS HE1 H -0.349 10.581 11.595 1.00 . A A . 586 HIS HE1 1 1 13 27886 1 1 72 HIS N N -3.568 8.861 7.147 1.00 . A A . 586 HIS N 1 1 13 27887 1 1 72 HIS ND1 N -1.855 10.384 10.069 1.00 . A A . 586 HIS ND1 1 1 13 27888 1 1 72 HIS NE2 N -2.083 11.873 11.676 1.00 . A A . 586 HIS NE2 1 1 13 27889 1 1 72 HIS O O -6.497 9.483 7.538 1.00 . A A . 586 HIS O 1 1 13 27890 1 1 73 GLY C C -7.759 6.300 9.952 1.00 . A A . 587 GLY C 1 1 13 27891 1 1 73 GLY CA C -7.620 7.738 9.456 1.00 . A A . 587 GLY CA 1 1 13 27892 1 1 73 GLY H H -5.567 7.618 9.901 1.00 . A A . 587 GLY H 1 1 13 27893 1 1 73 GLY HA2 H -8.072 8.404 10.192 1.00 . A A . 587 GLY HA2 1 1 13 27894 1 1 73 GLY HA3 H -8.161 7.844 8.519 1.00 . A A . 587 GLY HA3 1 1 13 27895 1 1 73 GLY N N -6.214 8.096 9.279 1.00 . A A . 587 GLY N 1 1 13 27896 1 1 73 GLY O O -6.768 5.667 10.314 1.00 . A A . 587 GLY O 1 1 13 27897 1 1 74 VAL C C -10.280 3.746 9.541 1.00 . A A . 588 VAL C 1 1 13 27898 1 1 74 VAL CA C -9.327 4.466 10.500 1.00 . A A . 588 VAL CA 1 1 13 27899 1 1 74 VAL CB C -9.936 4.565 11.920 1.00 . A A . 588 VAL CB 1 1 13 27900 1 1 74 VAL CG1 C -10.140 3.187 12.561 1.00 . A A . 588 VAL CG1 1 1 13 27901 1 1 74 VAL CG2 C -9.056 5.382 12.879 1.00 . A A . 588 VAL CG2 1 1 13 27902 1 1 74 VAL H H -9.746 6.299 9.537 1.00 . A A . 588 VAL H 1 1 13 27903 1 1 74 VAL HA H -8.402 3.892 10.574 1.00 . A A . 588 VAL HA 1 1 13 27904 1 1 74 VAL HB H -10.905 5.054 11.851 1.00 . A A . 588 VAL HB 1 1 13 27905 1 1 74 VAL HG11 H -10.556 3.304 13.560 1.00 . A A . 588 VAL HG11 1 1 13 27906 1 1 74 VAL HG12 H -10.840 2.591 11.979 1.00 . A A . 588 VAL HG12 1 1 13 27907 1 1 74 VAL HG13 H -9.187 2.663 12.640 1.00 . A A . 588 VAL HG13 1 1 13 27908 1 1 74 VAL HG21 H -8.051 4.962 12.913 1.00 . A A . 588 VAL HG21 1 1 13 27909 1 1 74 VAL HG22 H -9.004 6.421 12.556 1.00 . A A . 588 VAL HG22 1 1 13 27910 1 1 74 VAL HG23 H -9.482 5.366 13.882 1.00 . A A . 588 VAL HG23 1 1 13 27911 1 1 74 VAL N N -8.991 5.785 9.961 1.00 . A A . 588 VAL N 1 1 13 27912 1 1 74 VAL O O -11.178 4.349 8.944 1.00 . A A . 588 VAL O 1 1 13 27913 1 1 75 VAL C C -11.499 0.447 9.639 1.00 . A A . 589 VAL C 1 1 13 27914 1 1 75 VAL CA C -10.983 1.519 8.675 1.00 . A A . 589 VAL CA 1 1 13 27915 1 1 75 VAL CB C -10.305 0.907 7.428 1.00 . A A . 589 VAL CB 1 1 13 27916 1 1 75 VAL CG1 C -9.885 1.967 6.398 1.00 . A A . 589 VAL CG1 1 1 13 27917 1 1 75 VAL CG2 C -9.053 0.110 7.785 1.00 . A A . 589 VAL CG2 1 1 13 27918 1 1 75 VAL H H -9.334 2.026 9.948 1.00 . A A . 589 VAL H 1 1 13 27919 1 1 75 VAL HA H -11.855 2.065 8.325 1.00 . A A . 589 VAL HA 1 1 13 27920 1 1 75 VAL HB H -11.007 0.230 6.946 1.00 . A A . 589 VAL HB 1 1 13 27921 1 1 75 VAL HG11 H -10.753 2.513 6.038 1.00 . A A . 589 VAL HG11 1 1 13 27922 1 1 75 VAL HG12 H -9.174 2.665 6.841 1.00 . A A . 589 VAL HG12 1 1 13 27923 1 1 75 VAL HG13 H -9.413 1.482 5.544 1.00 . A A . 589 VAL HG13 1 1 13 27924 1 1 75 VAL HG21 H -8.615 -0.333 6.892 1.00 . A A . 589 VAL HG21 1 1 13 27925 1 1 75 VAL HG22 H -8.327 0.775 8.252 1.00 . A A . 589 VAL HG22 1 1 13 27926 1 1 75 VAL HG23 H -9.313 -0.697 8.468 1.00 . A A . 589 VAL HG23 1 1 13 27927 1 1 75 VAL N N -10.091 2.440 9.397 1.00 . A A . 589 VAL N 1 1 13 27928 1 1 75 VAL O O -10.791 0.052 10.559 1.00 . A A . 589 VAL O 1 1 13 27929 1 1 76 SER C C -13.537 -2.314 9.230 1.00 . A A . 590 SER C 1 1 13 27930 1 1 76 SER CA C -13.318 -1.152 10.185 1.00 . A A . 590 SER CA 1 1 13 27931 1 1 76 SER CB C -14.630 -0.749 10.851 1.00 . A A . 590 SER CB 1 1 13 27932 1 1 76 SER H H -13.177 0.226 8.562 1.00 . A A . 590 SER H 1 1 13 27933 1 1 76 SER HA H -12.638 -1.476 10.992 1.00 . A A . 590 SER HA 1 1 13 27934 1 1 76 SER HB2 H -15.340 -0.423 10.091 1.00 . A A . 590 SER HB2 1 1 13 27935 1 1 76 SER HB3 H -15.032 -1.617 11.387 1.00 . A A . 590 SER HB3 1 1 13 27936 1 1 76 SER HG H -15.102 0.907 11.842 1.00 . A A . 590 SER HG 1 1 13 27937 1 1 76 SER N N -12.712 -0.052 9.418 1.00 . A A . 590 SER N 1 1 13 27938 1 1 76 SER O O -14.009 -2.171 8.098 1.00 . A A . 590 SER O 1 1 13 27939 1 1 76 SER OG O -14.349 0.290 11.766 1.00 . A A . 590 SER OG 1 1 13 27940 1 1 77 VAL C C -12.603 -5.779 9.186 1.00 . A A . 591 VAL C 1 1 13 27941 1 1 77 VAL CA C -12.304 -4.353 8.763 1.00 . A A . 591 VAL CA 1 1 13 27942 1 1 77 VAL CB C -10.809 -3.988 8.883 1.00 . A A . 591 VAL CB 1 1 13 27943 1 1 77 VAL CG1 C -10.370 -3.868 10.325 1.00 . A A . 591 VAL CG1 1 1 13 27944 1 1 77 VAL CG2 C -9.831 -5.032 8.442 1.00 . A A . 591 VAL CG2 1 1 13 27945 1 1 77 VAL H H -12.722 -3.540 10.609 1.00 . A A . 591 VAL H 1 1 13 27946 1 1 77 VAL HA H -12.599 -4.227 7.720 1.00 . A A . 591 VAL HA 1 1 13 27947 1 1 77 VAL HB H -10.610 -3.050 8.365 1.00 . A A . 591 VAL HB 1 1 13 27948 1 1 77 VAL HG11 H -10.856 -3.002 10.727 1.00 . A A . 591 VAL HG11 1 1 13 27949 1 1 77 VAL HG12 H -10.665 -4.805 10.818 1.00 . A A . 591 VAL HG12 1 1 13 27950 1 1 77 VAL HG13 H -9.298 -3.716 10.427 1.00 . A A . 591 VAL HG13 1 1 13 27951 1 1 77 VAL HG21 H -10.063 -5.334 7.430 1.00 . A A . 591 VAL HG21 1 1 13 27952 1 1 77 VAL HG22 H -8.858 -4.557 8.519 1.00 . A A . 591 VAL HG22 1 1 13 27953 1 1 77 VAL HG23 H -9.893 -5.850 9.166 1.00 . A A . 591 VAL HG23 1 1 13 27954 1 1 77 VAL N N -13.027 -3.456 9.644 1.00 . A A . 591 VAL N 1 1 13 27955 1 1 77 VAL O O -12.789 -6.058 10.373 1.00 . A A . 591 VAL O 1 1 13 27956 1 1 78 LEU C C -11.078 -8.545 7.812 1.00 . A A . 592 LEU C 1 1 13 27957 1 1 78 LEU CA C -12.368 -8.101 8.511 1.00 . A A . 592 LEU CA 1 1 13 27958 1 1 78 LEU CB C -13.565 -8.922 7.972 1.00 . A A . 592 LEU CB 1 1 13 27959 1 1 78 LEU CD1 C -15.100 -8.750 10.011 1.00 . A A . 592 LEU CD1 1 1 13 27960 1 1 78 LEU CD2 C -15.677 -7.399 8.023 1.00 . A A . 592 LEU CD2 1 1 13 27961 1 1 78 LEU CG C -15.000 -8.688 8.492 1.00 . A A . 592 LEU CG 1 1 13 27962 1 1 78 LEU H H -12.501 -6.385 7.258 1.00 . A A . 592 LEU H 1 1 13 27963 1 1 78 LEU HA H -12.235 -8.236 9.587 1.00 . A A . 592 LEU HA 1 1 13 27964 1 1 78 LEU HB2 H -13.594 -8.811 6.888 1.00 . A A . 592 LEU HB2 1 1 13 27965 1 1 78 LEU HB3 H -13.336 -9.970 8.157 1.00 . A A . 592 LEU HB3 1 1 13 27966 1 1 78 LEU HD11 H -16.145 -8.845 10.304 1.00 . A A . 592 LEU HD11 1 1 13 27967 1 1 78 LEU HD12 H -14.688 -7.838 10.435 1.00 . A A . 592 LEU HD12 1 1 13 27968 1 1 78 LEU HD13 H -14.548 -9.616 10.379 1.00 . A A . 592 LEU HD13 1 1 13 27969 1 1 78 LEU HD21 H -16.732 -7.418 8.293 1.00 . A A . 592 LEU HD21 1 1 13 27970 1 1 78 LEU HD22 H -15.607 -7.328 6.939 1.00 . A A . 592 LEU HD22 1 1 13 27971 1 1 78 LEU HD23 H -15.209 -6.524 8.467 1.00 . A A . 592 LEU HD23 1 1 13 27972 1 1 78 LEU HG H -15.599 -9.509 8.099 1.00 . A A . 592 LEU HG 1 1 13 27973 1 1 78 LEU N N -12.561 -6.689 8.229 1.00 . A A . 592 LEU N 1 1 13 27974 1 1 78 LEU O O -10.929 -8.262 6.623 1.00 . A A . 592 LEU O 1 1 13 27975 1 1 79 THR C C -9.627 -11.504 7.522 1.00 . A A . 593 THR C 1 1 13 27976 1 1 79 THR CA C -9.153 -10.062 7.738 1.00 . A A . 593 THR CA 1 1 13 27977 1 1 79 THR CB C -7.743 -9.958 8.345 1.00 . A A . 593 THR CB 1 1 13 27978 1 1 79 THR CG2 C -7.061 -8.686 7.839 1.00 . A A . 593 THR CG2 1 1 13 27979 1 1 79 THR H H -10.244 -9.375 9.493 1.00 . A A . 593 THR H 1 1 13 27980 1 1 79 THR HA H -9.053 -9.656 6.732 1.00 . A A . 593 THR HA 1 1 13 27981 1 1 79 THR HB H -7.152 -10.825 8.055 1.00 . A A . 593 THR HB 1 1 13 27982 1 1 79 THR HG1 H -6.793 -9.807 9.991 1.00 . A A . 593 THR HG1 1 1 13 27983 1 1 79 THR HG21 H -6.929 -8.749 6.757 1.00 . A A . 593 THR HG21 1 1 13 27984 1 1 79 THR HG22 H -6.078 -8.578 8.296 1.00 . A A . 593 THR HG22 1 1 13 27985 1 1 79 THR HG23 H -7.676 -7.814 8.066 1.00 . A A . 593 THR HG23 1 1 13 27986 1 1 79 THR N N -10.171 -9.268 8.477 1.00 . A A . 593 THR N 1 1 13 27987 1 1 79 THR O O -10.199 -12.109 8.430 1.00 . A A . 593 THR O 1 1 13 27988 1 1 79 THR OG1 O -7.743 -9.872 9.751 1.00 . A A . 593 THR OG1 1 1 13 27989 1 1 80 LYS C C -9.832 -14.595 6.396 1.00 . A A . 594 LYS C 1 1 13 27990 1 1 80 LYS CA C -10.247 -13.231 5.830 1.00 . A A . 594 LYS CA 1 1 13 27991 1 1 80 LYS CB C -10.350 -13.256 4.292 1.00 . A A . 594 LYS CB 1 1 13 27992 1 1 80 LYS CD C -8.811 -11.795 2.890 1.00 . A A . 594 LYS CD 1 1 13 27993 1 1 80 LYS CE C -7.424 -11.623 2.267 1.00 . A A . 594 LYS CE 1 1 13 27994 1 1 80 LYS CG C -9.019 -13.183 3.522 1.00 . A A . 594 LYS CG 1 1 13 27995 1 1 80 LYS H H -8.885 -11.563 5.642 1.00 . A A . 594 LYS H 1 1 13 27996 1 1 80 LYS HA H -11.271 -13.098 6.188 1.00 . A A . 594 LYS HA 1 1 13 27997 1 1 80 LYS HB2 H -10.861 -14.176 4.000 1.00 . A A . 594 LYS HB2 1 1 13 27998 1 1 80 LYS HB3 H -10.993 -12.439 3.968 1.00 . A A . 594 LYS HB3 1 1 13 27999 1 1 80 LYS HD2 H -9.573 -11.622 2.130 1.00 . A A . 594 LYS HD2 1 1 13 28000 1 1 80 LYS HD3 H -8.925 -11.030 3.658 1.00 . A A . 594 LYS HD3 1 1 13 28001 1 1 80 LYS HE2 H -7.336 -10.599 1.893 1.00 . A A . 594 LYS HE2 1 1 13 28002 1 1 80 LYS HE3 H -6.675 -11.756 3.050 1.00 . A A . 594 LYS HE3 1 1 13 28003 1 1 80 LYS HG2 H -8.187 -13.423 4.185 1.00 . A A . 594 LYS HG2 1 1 13 28004 1 1 80 LYS HG3 H -9.042 -13.927 2.726 1.00 . A A . 594 LYS HG3 1 1 13 28005 1 1 80 LYS HZ1 H -6.214 -12.454 0.822 1.00 . A A . 594 LYS HZ1 1 1 13 28006 1 1 80 LYS HZ2 H -7.811 -12.477 0.398 1.00 . A A . 594 LYS HZ2 1 1 13 28007 1 1 80 LYS HZ3 H -7.201 -13.539 1.511 1.00 . A A . 594 LYS HZ3 1 1 13 28008 1 1 80 LYS N N -9.467 -12.061 6.311 1.00 . A A . 594 LYS N 1 1 13 28009 1 1 80 LYS NZ N -7.160 -12.578 1.173 1.00 . A A . 594 LYS NZ 1 1 13 28010 1 1 80 LYS O O -10.654 -15.515 6.413 1.00 . A A . 594 LYS O 1 1 13 28011 1 1 81 GLY C C -8.811 -15.732 9.229 1.00 . A A . 595 GLY C 1 1 13 28012 1 1 81 GLY CA C -8.235 -15.843 7.812 1.00 . A A . 595 GLY CA 1 1 13 28013 1 1 81 GLY H H -7.928 -14.009 6.742 1.00 . A A . 595 GLY H 1 1 13 28014 1 1 81 GLY HA2 H -8.526 -16.801 7.382 1.00 . A A . 595 GLY HA2 1 1 13 28015 1 1 81 GLY HA3 H -7.152 -15.813 7.938 1.00 . A A . 595 GLY HA3 1 1 13 28016 1 1 81 GLY N N -8.615 -14.732 6.923 1.00 . A A . 595 GLY N 1 1 13 28017 1 1 81 GLY O O -8.866 -16.710 9.977 1.00 . A A . 595 GLY O 1 1 13 28018 1 1 82 ASN C C -10.338 -13.294 11.444 1.00 . A A . 596 ASN C 1 1 13 28019 1 1 82 ASN CA C -9.055 -14.013 10.975 1.00 . A A . 596 ASN CA 1 1 13 28020 1 1 82 ASN CB C -7.833 -13.082 10.957 1.00 . A A . 596 ASN CB 1 1 13 28021 1 1 82 ASN CG C -6.535 -13.653 10.419 1.00 . A A . 596 ASN CG 1 1 13 28022 1 1 82 ASN H H -9.336 -13.820 8.902 1.00 . A A . 596 ASN H 1 1 13 28023 1 1 82 ASN HA H -8.854 -14.824 11.673 1.00 . A A . 596 ASN HA 1 1 13 28024 1 1 82 ASN HB2 H -8.146 -12.206 10.426 1.00 . A A . 596 ASN HB2 1 1 13 28025 1 1 82 ASN HB3 H -7.572 -12.727 11.932 1.00 . A A . 596 ASN HB3 1 1 13 28026 1 1 82 ASN HD21 H -5.831 -11.817 9.918 1.00 . A A . 596 ASN HD21 1 1 13 28027 1 1 82 ASN HD22 H -4.811 -13.192 9.586 1.00 . A A . 596 ASN HD22 1 1 13 28028 1 1 82 ASN N N -9.207 -14.523 9.619 1.00 . A A . 596 ASN N 1 1 13 28029 1 1 82 ASN ND2 N -5.685 -12.819 9.887 1.00 . A A . 596 ASN ND2 1 1 13 28030 1 1 82 ASN O O -11.449 -13.738 11.135 1.00 . A A . 596 ASN O 1 1 13 28031 1 1 82 ASN OD1 O -6.225 -14.831 10.534 1.00 . A A . 596 ASN OD1 1 1 13 28032 1 1 83 LYS C C -11.733 -10.244 12.409 1.00 . A A . 597 LYS C 1 1 13 28033 1 1 83 LYS CA C -11.291 -11.586 12.985 1.00 . A A . 597 LYS CA 1 1 13 28034 1 1 83 LYS CB C -10.962 -11.486 14.493 1.00 . A A . 597 LYS CB 1 1 13 28035 1 1 83 LYS CD C -8.812 -12.813 14.994 1.00 . A A . 597 LYS CD 1 1 13 28036 1 1 83 LYS CE C -8.315 -14.063 14.284 1.00 . A A . 597 LYS CE 1 1 13 28037 1 1 83 LYS CG C -10.346 -12.744 15.142 1.00 . A A . 597 LYS CG 1 1 13 28038 1 1 83 LYS H H -9.282 -11.839 12.406 1.00 . A A . 597 LYS H 1 1 13 28039 1 1 83 LYS HA H -12.162 -12.206 12.851 1.00 . A A . 597 LYS HA 1 1 13 28040 1 1 83 LYS HB2 H -10.304 -10.633 14.668 1.00 . A A . 597 LYS HB2 1 1 13 28041 1 1 83 LYS HB3 H -11.893 -11.279 15.014 1.00 . A A . 597 LYS HB3 1 1 13 28042 1 1 83 LYS HD2 H -8.470 -11.988 14.380 1.00 . A A . 597 LYS HD2 1 1 13 28043 1 1 83 LYS HD3 H -8.336 -12.728 15.970 1.00 . A A . 597 LYS HD3 1 1 13 28044 1 1 83 LYS HE2 H -8.876 -14.144 13.356 1.00 . A A . 597 LYS HE2 1 1 13 28045 1 1 83 LYS HE3 H -7.266 -13.912 14.013 1.00 . A A . 597 LYS HE3 1 1 13 28046 1 1 83 LYS HG2 H -10.575 -12.718 16.208 1.00 . A A . 597 LYS HG2 1 1 13 28047 1 1 83 LYS HG3 H -10.820 -13.636 14.727 1.00 . A A . 597 LYS HG3 1 1 13 28048 1 1 83 LYS HZ1 H -9.437 -15.519 15.269 1.00 . A A . 597 LYS HZ1 1 1 13 28049 1 1 83 LYS HZ2 H -8.001 -15.180 16.009 1.00 . A A . 597 LYS HZ2 1 1 13 28050 1 1 83 LYS HZ3 H -8.052 -16.091 14.650 1.00 . A A . 597 LYS HZ3 1 1 13 28051 1 1 83 LYS N N -10.201 -12.241 12.264 1.00 . A A . 597 LYS N 1 1 13 28052 1 1 83 LYS NZ N -8.460 -15.279 15.110 1.00 . A A . 597 LYS NZ 1 1 13 28053 1 1 83 LYS O O -11.091 -9.674 11.523 1.00 . A A . 597 LYS O 1 1 13 28054 1 1 84 GLU C C -12.031 -7.460 13.612 1.00 . A A . 598 GLU C 1 1 13 28055 1 1 84 GLU CA C -13.104 -8.287 12.895 1.00 . A A . 598 GLU CA 1 1 13 28056 1 1 84 GLU CB C -14.520 -7.901 13.389 1.00 . A A . 598 GLU CB 1 1 13 28057 1 1 84 GLU CD C -16.079 -7.506 15.386 1.00 . A A . 598 GLU CD 1 1 13 28058 1 1 84 GLU CG C -14.781 -8.158 14.886 1.00 . A A . 598 GLU CG 1 1 13 28059 1 1 84 GLU H H -13.284 -10.268 13.684 1.00 . A A . 598 GLU H 1 1 13 28060 1 1 84 GLU HA H -13.044 -8.041 11.839 1.00 . A A . 598 GLU HA 1 1 13 28061 1 1 84 GLU HB2 H -14.660 -6.835 13.179 1.00 . A A . 598 GLU HB2 1 1 13 28062 1 1 84 GLU HB3 H -15.263 -8.448 12.811 1.00 . A A . 598 GLU HB3 1 1 13 28063 1 1 84 GLU HG2 H -14.811 -9.236 15.059 1.00 . A A . 598 GLU HG2 1 1 13 28064 1 1 84 GLU HG3 H -13.967 -7.746 15.480 1.00 . A A . 598 GLU HG3 1 1 13 28065 1 1 84 GLU N N -12.813 -9.716 12.985 1.00 . A A . 598 GLU N 1 1 13 28066 1 1 84 GLU O O -11.568 -7.811 14.699 1.00 . A A . 598 GLU O 1 1 13 28067 1 1 84 GLU OE1 O -16.191 -6.254 15.319 1.00 . A A . 598 GLU OE1 1 1 13 28068 1 1 84 GLU OE2 O -16.956 -8.223 15.930 1.00 . A A . 598 GLU OE2 1 1 13 28069 1 1 85 MET C C -11.285 -3.915 13.269 1.00 . A A . 599 MET C 1 1 13 28070 1 1 85 MET CA C -10.789 -5.322 13.602 1.00 . A A . 599 MET CA 1 1 13 28071 1 1 85 MET CB C -9.300 -5.521 13.255 1.00 . A A . 599 MET CB 1 1 13 28072 1 1 85 MET CE C -7.527 -6.910 10.879 1.00 . A A . 599 MET CE 1 1 13 28073 1 1 85 MET CG C -8.778 -6.956 13.316 1.00 . A A . 599 MET CG 1 1 13 28074 1 1 85 MET H H -12.022 -6.146 12.080 1.00 . A A . 599 MET H 1 1 13 28075 1 1 85 MET HA H -10.857 -5.387 14.666 1.00 . A A . 599 MET HA 1 1 13 28076 1 1 85 MET HB2 H -9.102 -5.127 12.269 1.00 . A A . 599 MET HB2 1 1 13 28077 1 1 85 MET HB3 H -8.704 -4.937 13.956 1.00 . A A . 599 MET HB3 1 1 13 28078 1 1 85 MET HE1 H -8.362 -7.565 10.623 1.00 . A A . 599 MET HE1 1 1 13 28079 1 1 85 MET HE2 H -7.834 -5.885 10.691 1.00 . A A . 599 MET HE2 1 1 13 28080 1 1 85 MET HE3 H -6.661 -7.148 10.263 1.00 . A A . 599 MET HE3 1 1 13 28081 1 1 85 MET HG2 H -8.779 -7.281 14.355 1.00 . A A . 599 MET HG2 1 1 13 28082 1 1 85 MET HG3 H -9.433 -7.618 12.751 1.00 . A A . 599 MET HG3 1 1 13 28083 1 1 85 MET N N -11.656 -6.337 13.010 1.00 . A A . 599 MET N 1 1 13 28084 1 1 85 MET O O -12.275 -3.728 12.551 1.00 . A A . 599 MET O 1 1 13 28085 1 1 85 MET SD S -7.109 -7.117 12.629 1.00 . A A . 599 MET SD 1 1 13 28086 1 1 86 LYS C C -8.711 -1.848 12.640 1.00 . A A . 600 LYS C 1 1 13 28087 1 1 86 LYS CA C -10.161 -1.738 13.091 1.00 . A A . 600 LYS CA 1 1 13 28088 1 1 86 LYS CB C -10.315 -0.475 13.969 1.00 . A A . 600 LYS CB 1 1 13 28089 1 1 86 LYS CD C -12.857 -0.785 14.311 1.00 . A A . 600 LYS CD 1 1 13 28090 1 1 86 LYS CE C -12.688 -1.440 15.690 1.00 . A A . 600 LYS CE 1 1 13 28091 1 1 86 LYS CG C -11.705 0.165 14.012 1.00 . A A . 600 LYS CG 1 1 13 28092 1 1 86 LYS H H -9.965 -3.167 14.553 1.00 . A A . 600 LYS H 1 1 13 28093 1 1 86 LYS HA H -10.731 -1.704 12.167 1.00 . A A . 600 LYS HA 1 1 13 28094 1 1 86 LYS HB2 H -9.991 -0.705 14.985 1.00 . A A . 600 LYS HB2 1 1 13 28095 1 1 86 LYS HB3 H -9.642 0.299 13.598 1.00 . A A . 600 LYS HB3 1 1 13 28096 1 1 86 LYS HD2 H -13.797 -0.230 14.286 1.00 . A A . 600 LYS HD2 1 1 13 28097 1 1 86 LYS HD3 H -12.838 -1.507 13.497 1.00 . A A . 600 LYS HD3 1 1 13 28098 1 1 86 LYS HE2 H -11.732 -1.965 15.706 1.00 . A A . 600 LYS HE2 1 1 13 28099 1 1 86 LYS HE3 H -12.640 -0.657 16.453 1.00 . A A . 600 LYS HE3 1 1 13 28100 1 1 86 LYS HG2 H -11.687 0.944 14.767 1.00 . A A . 600 LYS HG2 1 1 13 28101 1 1 86 LYS HG3 H -11.887 0.616 13.040 1.00 . A A . 600 LYS HG3 1 1 13 28102 1 1 86 LYS HZ1 H -14.024 -2.999 15.254 1.00 . A A . 600 LYS HZ1 1 1 13 28103 1 1 86 LYS HZ2 H -14.613 -1.932 16.355 1.00 . A A . 600 LYS HZ2 1 1 13 28104 1 1 86 LYS HZ3 H -13.473 -2.987 16.804 1.00 . A A . 600 LYS HZ3 1 1 13 28105 1 1 86 LYS N N -10.587 -2.923 13.813 1.00 . A A . 600 LYS N 1 1 13 28106 1 1 86 LYS NZ N -13.771 -2.394 16.031 1.00 . A A . 600 LYS NZ 1 1 13 28107 1 1 86 LYS O O -7.909 -2.592 13.204 1.00 . A A . 600 LYS O 1 1 13 28108 1 1 87 LEU C C -6.887 0.772 11.057 1.00 . A A . 601 LEU C 1 1 13 28109 1 1 87 LEU CA C -7.080 -0.747 11.116 1.00 . A A . 601 LEU CA 1 1 13 28110 1 1 87 LEU CB C -6.868 -1.363 9.715 1.00 . A A . 601 LEU CB 1 1 13 28111 1 1 87 LEU CD1 C -6.092 -3.657 10.308 1.00 . A A . 601 LEU CD1 1 1 13 28112 1 1 87 LEU CD2 C -5.470 -2.681 8.129 1.00 . A A . 601 LEU CD2 1 1 13 28113 1 1 87 LEU CG C -5.717 -2.362 9.604 1.00 . A A . 601 LEU CG 1 1 13 28114 1 1 87 LEU H H -9.218 -0.499 11.317 1.00 . A A . 601 LEU H 1 1 13 28115 1 1 87 LEU HA H -6.336 -1.143 11.808 1.00 . A A . 601 LEU HA 1 1 13 28116 1 1 87 LEU HB2 H -7.777 -1.868 9.392 1.00 . A A . 601 LEU HB2 1 1 13 28117 1 1 87 LEU HB3 H -6.660 -0.558 9.012 1.00 . A A . 601 LEU HB3 1 1 13 28118 1 1 87 LEU HD11 H -6.223 -3.477 11.374 1.00 . A A . 601 LEU HD11 1 1 13 28119 1 1 87 LEU HD12 H -5.309 -4.399 10.165 1.00 . A A . 601 LEU HD12 1 1 13 28120 1 1 87 LEU HD13 H -7.026 -4.017 9.883 1.00 . A A . 601 LEU HD13 1 1 13 28121 1 1 87 LEU HD21 H -6.352 -3.146 7.687 1.00 . A A . 601 LEU HD21 1 1 13 28122 1 1 87 LEU HD22 H -4.629 -3.370 8.041 1.00 . A A . 601 LEU HD22 1 1 13 28123 1 1 87 LEU HD23 H -5.235 -1.770 7.582 1.00 . A A . 601 LEU HD23 1 1 13 28124 1 1 87 LEU HG H -4.817 -1.935 10.039 1.00 . A A . 601 LEU HG 1 1 13 28125 1 1 87 LEU N N -8.423 -1.061 11.621 1.00 . A A . 601 LEU N 1 1 13 28126 1 1 87 LEU O O -7.827 1.504 10.760 1.00 . A A . 601 LEU O 1 1 13 28127 1 1 88 SER C C -3.955 2.873 10.503 1.00 . A A . 602 SER C 1 1 13 28128 1 1 88 SER CA C -5.309 2.668 11.198 1.00 . A A . 602 SER CA 1 1 13 28129 1 1 88 SER CB C -5.413 3.239 12.621 1.00 . A A . 602 SER CB 1 1 13 28130 1 1 88 SER H H -4.924 0.588 11.488 1.00 . A A . 602 SER H 1 1 13 28131 1 1 88 SER HA H -6.043 3.198 10.594 1.00 . A A . 602 SER HA 1 1 13 28132 1 1 88 SER HB2 H -6.441 3.120 12.948 1.00 . A A . 602 SER HB2 1 1 13 28133 1 1 88 SER HB3 H -4.782 2.653 13.283 1.00 . A A . 602 SER HB3 1 1 13 28134 1 1 88 SER HG H -5.223 4.883 13.655 1.00 . A A . 602 SER HG 1 1 13 28135 1 1 88 SER N N -5.660 1.244 11.247 1.00 . A A . 602 SER N 1 1 13 28136 1 1 88 SER O O -3.378 1.935 9.939 1.00 . A A . 602 SER O 1 1 13 28137 1 1 88 SER OG O -5.097 4.618 12.723 1.00 . A A . 602 SER OG 1 1 13 28138 1 1 89 ASP C C -1.094 3.720 9.739 1.00 . A A . 603 ASP C 1 1 13 28139 1 1 89 ASP CA C -2.344 4.618 9.696 1.00 . A A . 603 ASP CA 1 1 13 28140 1 1 89 ASP CB C -1.990 6.056 10.093 1.00 . A A . 603 ASP CB 1 1 13 28141 1 1 89 ASP CG C -1.447 6.184 11.517 1.00 . A A . 603 ASP CG 1 1 13 28142 1 1 89 ASP H H -4.043 4.777 11.020 1.00 . A A . 603 ASP H 1 1 13 28143 1 1 89 ASP HA H -2.658 4.663 8.656 1.00 . A A . 603 ASP HA 1 1 13 28144 1 1 89 ASP HB2 H -1.233 6.427 9.402 1.00 . A A . 603 ASP HB2 1 1 13 28145 1 1 89 ASP HB3 H -2.873 6.685 9.980 1.00 . A A . 603 ASP HB3 1 1 13 28146 1 1 89 ASP N N -3.500 4.125 10.461 1.00 . A A . 603 ASP N 1 1 13 28147 1 1 89 ASP O O -0.834 3.010 10.716 1.00 . A A . 603 ASP O 1 1 13 28148 1 1 89 ASP OD1 O -0.216 6.043 11.721 1.00 . A A . 603 ASP OD1 1 1 13 28149 1 1 89 ASP OD2 O -2.244 6.485 12.437 1.00 . A A . 603 ASP OD2 1 1 13 28150 1 1 90 GLY C C 0.567 1.462 7.967 1.00 . A A . 604 GLY C 1 1 13 28151 1 1 90 GLY CA C 0.856 2.879 8.474 1.00 . A A . 604 GLY CA 1 1 13 28152 1 1 90 GLY H H -0.580 4.358 7.886 1.00 . A A . 604 GLY H 1 1 13 28153 1 1 90 GLY HA2 H 1.562 3.355 7.800 1.00 . A A . 604 GLY HA2 1 1 13 28154 1 1 90 GLY HA3 H 1.322 2.776 9.443 1.00 . A A . 604 GLY HA3 1 1 13 28155 1 1 90 GLY N N -0.323 3.736 8.648 1.00 . A A . 604 GLY N 1 1 13 28156 1 1 90 GLY O O 1.496 0.734 7.607 1.00 . A A . 604 GLY O 1 1 13 28157 1 1 91 SER C C -1.404 -0.006 5.796 1.00 . A A . 605 SER C 1 1 13 28158 1 1 91 SER CA C -1.217 -0.151 7.312 1.00 . A A . 605 SER CA 1 1 13 28159 1 1 91 SER CB C -2.553 -0.514 7.957 1.00 . A A . 605 SER CB 1 1 13 28160 1 1 91 SER H H -1.395 1.727 8.281 1.00 . A A . 605 SER H 1 1 13 28161 1 1 91 SER HA H -0.511 -0.958 7.499 1.00 . A A . 605 SER HA 1 1 13 28162 1 1 91 SER HB2 H -3.266 0.278 7.718 1.00 . A A . 605 SER HB2 1 1 13 28163 1 1 91 SER HB3 H -2.902 -1.463 7.548 1.00 . A A . 605 SER HB3 1 1 13 28164 1 1 91 SER HG H -2.758 0.221 9.742 1.00 . A A . 605 SER HG 1 1 13 28165 1 1 91 SER N N -0.711 1.084 7.917 1.00 . A A . 605 SER N 1 1 13 28166 1 1 91 SER O O -1.543 1.113 5.291 1.00 . A A . 605 SER O 1 1 13 28167 1 1 91 SER OG O -2.430 -0.620 9.365 1.00 . A A . 605 SER OG 1 1 13 28168 1 1 92 TYR C C -2.206 -2.304 2.957 1.00 . A A . 606 TYR C 1 1 13 28169 1 1 92 TYR CA C -1.464 -1.114 3.588 1.00 . A A . 606 TYR CA 1 1 13 28170 1 1 92 TYR CB C -0.024 -1.033 3.065 1.00 . A A . 606 TYR CB 1 1 13 28171 1 1 92 TYR CD1 C 1.623 -2.253 4.542 1.00 . A A . 606 TYR CD1 1 1 13 28172 1 1 92 TYR CD2 C 0.964 -3.280 2.428 1.00 . A A . 606 TYR CD2 1 1 13 28173 1 1 92 TYR CE1 C 2.481 -3.336 4.801 1.00 . A A . 606 TYR CE1 1 1 13 28174 1 1 92 TYR CE2 C 1.830 -4.360 2.680 1.00 . A A . 606 TYR CE2 1 1 13 28175 1 1 92 TYR CG C 0.867 -2.222 3.354 1.00 . A A . 606 TYR CG 1 1 13 28176 1 1 92 TYR CZ C 2.592 -4.390 3.868 1.00 . A A . 606 TYR CZ 1 1 13 28177 1 1 92 TYR H H -1.334 -2.016 5.529 1.00 . A A . 606 TYR H 1 1 13 28178 1 1 92 TYR HA H -1.985 -0.216 3.260 1.00 . A A . 606 TYR HA 1 1 13 28179 1 1 92 TYR HB2 H -0.073 -0.880 1.993 1.00 . A A . 606 TYR HB2 1 1 13 28180 1 1 92 TYR HB3 H 0.462 -0.158 3.494 1.00 . A A . 606 TYR HB3 1 1 13 28181 1 1 92 TYR HD1 H 1.537 -1.447 5.261 1.00 . A A . 606 TYR HD1 1 1 13 28182 1 1 92 TYR HD2 H 0.369 -3.270 1.525 1.00 . A A . 606 TYR HD2 1 1 13 28183 1 1 92 TYR HE1 H 3.034 -3.385 5.725 1.00 . A A . 606 TYR HE1 1 1 13 28184 1 1 92 TYR HE2 H 1.904 -5.167 1.966 1.00 . A A . 606 TYR HE2 1 1 13 28185 1 1 92 TYR HH H 3.338 -6.140 3.473 1.00 . A A . 606 TYR HH 1 1 13 28186 1 1 92 TYR N N -1.434 -1.121 5.061 1.00 . A A . 606 TYR N 1 1 13 28187 1 1 92 TYR O O -2.147 -3.422 3.470 1.00 . A A . 606 TYR O 1 1 13 28188 1 1 92 TYR OH O 3.450 -5.412 4.111 1.00 . A A . 606 TYR OH 1 1 13 28189 1 1 93 PHE C C -3.844 -2.846 -0.412 1.00 . A A . 607 PHE C 1 1 13 28190 1 1 93 PHE CA C -3.683 -3.081 1.112 1.00 . A A . 607 PHE CA 1 1 13 28191 1 1 93 PHE CB C -5.048 -3.224 1.820 1.00 . A A . 607 PHE CB 1 1 13 28192 1 1 93 PHE CD1 C -6.129 -0.984 1.280 1.00 . A A . 607 PHE CD1 1 1 13 28193 1 1 93 PHE CD2 C -5.954 -1.684 3.606 1.00 . A A . 607 PHE CD2 1 1 13 28194 1 1 93 PHE CE1 C -6.744 0.211 1.687 1.00 . A A . 607 PHE CE1 1 1 13 28195 1 1 93 PHE CE2 C -6.580 -0.494 4.010 1.00 . A A . 607 PHE CE2 1 1 13 28196 1 1 93 PHE CG C -5.720 -1.930 2.240 1.00 . A A . 607 PHE CG 1 1 13 28197 1 1 93 PHE CZ C -6.945 0.467 3.055 1.00 . A A . 607 PHE CZ 1 1 13 28198 1 1 93 PHE H H -2.912 -1.109 1.474 1.00 . A A . 607 PHE H 1 1 13 28199 1 1 93 PHE HA H -3.180 -4.046 1.205 1.00 . A A . 607 PHE HA 1 1 13 28200 1 1 93 PHE HB2 H -5.744 -3.787 1.199 1.00 . A A . 607 PHE HB2 1 1 13 28201 1 1 93 PHE HB3 H -4.885 -3.831 2.711 1.00 . A A . 607 PHE HB3 1 1 13 28202 1 1 93 PHE HD1 H -5.982 -1.180 0.227 1.00 . A A . 607 PHE HD1 1 1 13 28203 1 1 93 PHE HD2 H -5.666 -2.418 4.346 1.00 . A A . 607 PHE HD2 1 1 13 28204 1 1 93 PHE HE1 H -7.090 0.917 0.945 1.00 . A A . 607 PHE HE1 1 1 13 28205 1 1 93 PHE HE2 H -6.802 -0.331 5.052 1.00 . A A . 607 PHE HE2 1 1 13 28206 1 1 93 PHE HZ H -7.437 1.374 3.374 1.00 . A A . 607 PHE HZ 1 1 13 28207 1 1 93 PHE N N -2.883 -2.064 1.825 1.00 . A A . 607 PHE N 1 1 13 28208 1 1 93 PHE O O -3.391 -1.851 -0.982 1.00 . A A . 607 PHE O 1 1 13 28209 1 1 94 GLY C C -5.348 -5.139 -2.966 1.00 . A A . 608 GLY C 1 1 13 28210 1 1 94 GLY CA C -4.751 -3.797 -2.535 1.00 . A A . 608 GLY CA 1 1 13 28211 1 1 94 GLY H H -4.853 -4.582 -0.550 1.00 . A A . 608 GLY H 1 1 13 28212 1 1 94 GLY HA2 H -5.456 -3.005 -2.784 1.00 . A A . 608 GLY HA2 1 1 13 28213 1 1 94 GLY HA3 H -3.818 -3.624 -3.072 1.00 . A A . 608 GLY HA3 1 1 13 28214 1 1 94 GLY N N -4.494 -3.796 -1.089 1.00 . A A . 608 GLY N 1 1 13 28215 1 1 94 GLY O O -6.338 -5.584 -2.393 1.00 . A A . 608 GLY O 1 1 13 28216 1 1 95 GLU C C -3.413 -7.895 -3.424 1.00 . A A . 609 GLU C 1 1 13 28217 1 1 95 GLU CA C -4.730 -7.300 -3.980 1.00 . A A . 609 GLU CA 1 1 13 28218 1 1 95 GLU CB C -5.043 -7.772 -5.419 1.00 . A A . 609 GLU CB 1 1 13 28219 1 1 95 GLU CD C -3.105 -6.687 -6.791 1.00 . A A . 609 GLU CD 1 1 13 28220 1 1 95 GLU CG C -3.863 -7.965 -6.393 1.00 . A A . 609 GLU CG 1 1 13 28221 1 1 95 GLU H H -4.030 -5.368 -4.510 1.00 . A A . 609 GLU H 1 1 13 28222 1 1 95 GLU HA H -5.529 -7.673 -3.338 1.00 . A A . 609 GLU HA 1 1 13 28223 1 1 95 GLU HB2 H -5.528 -8.742 -5.333 1.00 . A A . 609 GLU HB2 1 1 13 28224 1 1 95 GLU HB3 H -5.772 -7.099 -5.872 1.00 . A A . 609 GLU HB3 1 1 13 28225 1 1 95 GLU HG2 H -3.163 -8.685 -5.970 1.00 . A A . 609 GLU HG2 1 1 13 28226 1 1 95 GLU HG3 H -4.268 -8.426 -7.297 1.00 . A A . 609 GLU HG3 1 1 13 28227 1 1 95 GLU N N -4.734 -5.825 -3.930 1.00 . A A . 609 GLU N 1 1 13 28228 1 1 95 GLU O O -3.361 -9.055 -3.012 1.00 . A A . 609 GLU O 1 1 13 28229 1 1 95 GLU OE1 O -2.781 -5.859 -5.904 1.00 . A A . 609 GLU OE1 1 1 13 28230 1 1 95 GLU OE2 O -2.785 -6.556 -7.993 1.00 . A A . 609 GLU OE2 1 1 13 28231 1 1 96 ILE C C -0.606 -8.182 -4.712 1.00 . A A . 610 ILE C 1 1 13 28232 1 1 96 ILE CA C -0.945 -7.383 -3.450 1.00 . A A . 610 ILE CA 1 1 13 28233 1 1 96 ILE CB C -0.337 -7.974 -2.155 1.00 . A A . 610 ILE CB 1 1 13 28234 1 1 96 ILE CD1 C -1.705 -6.563 -0.425 1.00 . A A . 610 ILE CD1 1 1 13 28235 1 1 96 ILE CG1 C -0.332 -6.991 -0.957 1.00 . A A . 610 ILE CG1 1 1 13 28236 1 1 96 ILE CG2 C 1.141 -8.332 -2.444 1.00 . A A . 610 ILE CG2 1 1 13 28237 1 1 96 ILE H H -2.582 -6.155 -3.794 1.00 . A A . 610 ILE H 1 1 13 28238 1 1 96 ILE HA H -0.446 -6.422 -3.568 1.00 . A A . 610 ILE HA 1 1 13 28239 1 1 96 ILE HB H -0.872 -8.881 -1.871 1.00 . A A . 610 ILE HB 1 1 13 28240 1 1 96 ILE HD11 H -1.578 -6.055 0.531 1.00 . A A . 610 ILE HD11 1 1 13 28241 1 1 96 ILE HD12 H -2.185 -5.867 -1.112 1.00 . A A . 610 ILE HD12 1 1 13 28242 1 1 96 ILE HD13 H -2.337 -7.439 -0.280 1.00 . A A . 610 ILE HD13 1 1 13 28243 1 1 96 ILE HG12 H 0.192 -7.470 -0.128 1.00 . A A . 610 ILE HG12 1 1 13 28244 1 1 96 ILE HG13 H 0.228 -6.095 -1.226 1.00 . A A . 610 ILE HG13 1 1 13 28245 1 1 96 ILE HG21 H 1.655 -8.594 -1.521 1.00 . A A . 610 ILE HG21 1 1 13 28246 1 1 96 ILE HG22 H 1.217 -9.190 -3.114 1.00 . A A . 610 ILE HG22 1 1 13 28247 1 1 96 ILE HG23 H 1.650 -7.488 -2.914 1.00 . A A . 610 ILE HG23 1 1 13 28248 1 1 96 ILE N N -2.370 -7.062 -3.400 1.00 . A A . 610 ILE N 1 1 13 28249 1 1 96 ILE O O -0.723 -9.401 -4.769 1.00 . A A . 610 ILE O 1 1 13 28250 1 1 97 CYS C C 2.177 -7.417 -6.595 1.00 . A A . 611 CYS C 1 1 13 28251 1 1 97 CYS CA C 0.745 -7.952 -6.777 1.00 . A A . 611 CYS CA 1 1 13 28252 1 1 97 CYS CB C 0.080 -7.582 -8.101 1.00 . A A . 611 CYS CB 1 1 13 28253 1 1 97 CYS H H -0.248 -6.453 -5.646 1.00 . A A . 611 CYS H 1 1 13 28254 1 1 97 CYS HA H 0.793 -9.040 -6.740 1.00 . A A . 611 CYS HA 1 1 13 28255 1 1 97 CYS HB2 H -0.840 -8.161 -8.207 1.00 . A A . 611 CYS HB2 1 1 13 28256 1 1 97 CYS HB3 H -0.186 -6.527 -8.055 1.00 . A A . 611 CYS HB3 1 1 13 28257 1 1 97 CYS HG H 1.249 -9.239 -9.371 1.00 . A A . 611 CYS HG 1 1 13 28258 1 1 97 CYS N N -0.090 -7.450 -5.696 1.00 . A A . 611 CYS N 1 1 13 28259 1 1 97 CYS O O 2.996 -8.054 -5.927 1.00 . A A . 611 CYS O 1 1 13 28260 1 1 97 CYS SG S 1.167 -7.906 -9.521 1.00 . A A . 611 CYS SG 1 1 13 28261 1 1 98 LEU C C 4.726 -6.514 -8.251 1.00 . A A . 612 LEU C 1 1 13 28262 1 1 98 LEU CA C 3.793 -5.643 -7.399 1.00 . A A . 612 LEU CA 1 1 13 28263 1 1 98 LEU CB C 4.404 -5.091 -6.093 1.00 . A A . 612 LEU CB 1 1 13 28264 1 1 98 LEU CD1 C 3.932 -3.405 -4.258 1.00 . A A . 612 LEU CD1 1 1 13 28265 1 1 98 LEU CD2 C 4.660 -2.619 -6.488 1.00 . A A . 612 LEU CD2 1 1 13 28266 1 1 98 LEU CG C 3.851 -3.693 -5.756 1.00 . A A . 612 LEU CG 1 1 13 28267 1 1 98 LEU H H 1.715 -5.804 -7.658 1.00 . A A . 612 LEU H 1 1 13 28268 1 1 98 LEU HA H 3.609 -4.797 -8.047 1.00 . A A . 612 LEU HA 1 1 13 28269 1 1 98 LEU HB2 H 4.200 -5.782 -5.274 1.00 . A A . 612 LEU HB2 1 1 13 28270 1 1 98 LEU HB3 H 5.485 -5.011 -6.199 1.00 . A A . 612 LEU HB3 1 1 13 28271 1 1 98 LEU HD11 H 3.312 -4.116 -3.713 1.00 . A A . 612 LEU HD11 1 1 13 28272 1 1 98 LEU HD12 H 3.563 -2.397 -4.062 1.00 . A A . 612 LEU HD12 1 1 13 28273 1 1 98 LEU HD13 H 4.963 -3.485 -3.913 1.00 . A A . 612 LEU HD13 1 1 13 28274 1 1 98 LEU HD21 H 4.911 -2.932 -7.501 1.00 . A A . 612 LEU HD21 1 1 13 28275 1 1 98 LEU HD22 H 5.589 -2.457 -5.954 1.00 . A A . 612 LEU HD22 1 1 13 28276 1 1 98 LEU HD23 H 4.114 -1.676 -6.522 1.00 . A A . 612 LEU HD23 1 1 13 28277 1 1 98 LEU HG H 2.805 -3.632 -6.059 1.00 . A A . 612 LEU HG 1 1 13 28278 1 1 98 LEU N N 2.470 -6.236 -7.155 1.00 . A A . 612 LEU N 1 1 13 28279 1 1 98 LEU O O 5.111 -6.096 -9.346 1.00 . A A . 612 LEU O 1 1 13 28280 1 1 99 LEU C C 4.982 -10.127 -8.440 1.00 . A A . 613 LEU C 1 1 13 28281 1 1 99 LEU CA C 5.746 -8.786 -8.479 1.00 . A A . 613 LEU CA 1 1 13 28282 1 1 99 LEU CB C 7.159 -8.943 -7.873 1.00 . A A . 613 LEU CB 1 1 13 28283 1 1 99 LEU CD1 C 7.776 -6.984 -6.344 1.00 . A A . 613 LEU CD1 1 1 13 28284 1 1 99 LEU CD2 C 9.454 -7.876 -7.900 1.00 . A A . 613 LEU CD2 1 1 13 28285 1 1 99 LEU CG C 7.958 -7.629 -7.724 1.00 . A A . 613 LEU CG 1 1 13 28286 1 1 99 LEU H H 4.684 -7.927 -6.849 1.00 . A A . 613 LEU H 1 1 13 28287 1 1 99 LEU HA H 5.861 -8.510 -9.529 1.00 . A A . 613 LEU HA 1 1 13 28288 1 1 99 LEU HB2 H 7.088 -9.429 -6.899 1.00 . A A . 613 LEU HB2 1 1 13 28289 1 1 99 LEU HB3 H 7.711 -9.620 -8.528 1.00 . A A . 613 LEU HB3 1 1 13 28290 1 1 99 LEU HD11 H 8.250 -7.599 -5.579 1.00 . A A . 613 LEU HD11 1 1 13 28291 1 1 99 LEU HD12 H 6.722 -6.887 -6.097 1.00 . A A . 613 LEU HD12 1 1 13 28292 1 1 99 LEU HD13 H 8.231 -5.994 -6.340 1.00 . A A . 613 LEU HD13 1 1 13 28293 1 1 99 LEU HD21 H 10.000 -6.945 -7.741 1.00 . A A . 613 LEU HD21 1 1 13 28294 1 1 99 LEU HD22 H 9.639 -8.228 -8.914 1.00 . A A . 613 LEU HD22 1 1 13 28295 1 1 99 LEU HD23 H 9.796 -8.630 -7.190 1.00 . A A . 613 LEU HD23 1 1 13 28296 1 1 99 LEU HG H 7.643 -6.925 -8.493 1.00 . A A . 613 LEU HG 1 1 13 28297 1 1 99 LEU N N 5.020 -7.724 -7.780 1.00 . A A . 613 LEU N 1 1 13 28298 1 1 99 LEU O O 5.192 -10.970 -9.314 1.00 . A A . 613 LEU O 1 1 13 28299 1 1 100 THR C C 2.142 -11.799 -8.099 1.00 . A A . 614 THR C 1 1 13 28300 1 1 100 THR CA C 3.368 -11.583 -7.192 1.00 . A A . 614 THR CA 1 1 13 28301 1 1 100 THR CB C 3.080 -11.797 -5.686 1.00 . A A . 614 THR CB 1 1 13 28302 1 1 100 THR CG2 C 1.766 -11.246 -5.151 1.00 . A A . 614 THR CG2 1 1 13 28303 1 1 100 THR H H 3.878 -9.511 -6.873 1.00 . A A . 614 THR H 1 1 13 28304 1 1 100 THR HA H 4.058 -12.380 -7.464 1.00 . A A . 614 THR HA 1 1 13 28305 1 1 100 THR HB H 3.877 -11.344 -5.096 1.00 . A A . 614 THR HB 1 1 13 28306 1 1 100 THR HG1 H 2.750 -13.303 -4.507 1.00 . A A . 614 THR HG1 1 1 13 28307 1 1 100 THR HG21 H 1.656 -11.511 -4.100 1.00 . A A . 614 THR HG21 1 1 13 28308 1 1 100 THR HG22 H 0.909 -11.638 -5.698 1.00 . A A . 614 THR HG22 1 1 13 28309 1 1 100 THR HG23 H 1.783 -10.166 -5.218 1.00 . A A . 614 THR HG23 1 1 13 28310 1 1 100 THR N N 4.084 -10.313 -7.459 1.00 . A A . 614 THR N 1 1 13 28311 1 1 100 THR O O 1.786 -10.919 -8.890 1.00 . A A . 614 THR O 1 1 13 28312 1 1 100 THR OG1 O 3.066 -13.181 -5.422 1.00 . A A . 614 THR OG1 1 1 13 28313 1 1 101 ARG C C -0.852 -13.876 -8.232 1.00 . A A . 615 ARG C 1 1 13 28314 1 1 101 ARG CA C 0.432 -13.421 -8.946 1.00 . A A . 615 ARG CA 1 1 13 28315 1 1 101 ARG CB C 0.980 -14.466 -9.937 1.00 . A A . 615 ARG CB 1 1 13 28316 1 1 101 ARG CD C 1.985 -16.796 -10.322 1.00 . A A . 615 ARG CD 1 1 13 28317 1 1 101 ARG CG C 1.495 -15.766 -9.290 1.00 . A A . 615 ARG CG 1 1 13 28318 1 1 101 ARG CZ C 3.191 -15.661 -12.210 1.00 . A A . 615 ARG CZ 1 1 13 28319 1 1 101 ARG H H 1.822 -13.628 -7.317 1.00 . A A . 615 ARG H 1 1 13 28320 1 1 101 ARG HA H 0.128 -12.560 -9.546 1.00 . A A . 615 ARG HA 1 1 13 28321 1 1 101 ARG HB2 H 0.199 -14.718 -10.652 1.00 . A A . 615 ARG HB2 1 1 13 28322 1 1 101 ARG HB3 H 1.795 -13.996 -10.489 1.00 . A A . 615 ARG HB3 1 1 13 28323 1 1 101 ARG HD2 H 2.250 -17.710 -9.790 1.00 . A A . 615 ARG HD2 1 1 13 28324 1 1 101 ARG HD3 H 1.172 -17.042 -11.005 1.00 . A A . 615 ARG HD3 1 1 13 28325 1 1 101 ARG HE H 4.076 -16.514 -10.653 1.00 . A A . 615 ARG HE 1 1 13 28326 1 1 101 ARG HG2 H 2.315 -15.537 -8.608 1.00 . A A . 615 ARG HG2 1 1 13 28327 1 1 101 ARG HG3 H 0.687 -16.219 -8.715 1.00 . A A . 615 ARG HG3 1 1 13 28328 1 1 101 ARG HH11 H 1.258 -15.909 -12.753 1.00 . A A . 615 ARG HH11 1 1 13 28329 1 1 101 ARG HH12 H 2.263 -14.890 -13.785 1.00 . A A . 615 ARG HH12 1 1 13 28330 1 1 101 ARG HH21 H 5.154 -15.209 -12.116 1.00 . A A . 615 ARG HH21 1 1 13 28331 1 1 101 ARG HH22 H 4.239 -14.582 -13.495 1.00 . A A . 615 ARG HH22 1 1 13 28332 1 1 101 ARG N N 1.518 -12.986 -8.042 1.00 . A A . 615 ARG N 1 1 13 28333 1 1 101 ARG NE N 3.172 -16.328 -11.068 1.00 . A A . 615 ARG NE 1 1 13 28334 1 1 101 ARG NH1 N 2.142 -15.458 -12.953 1.00 . A A . 615 ARG NH1 1 1 13 28335 1 1 101 ARG NH2 N 4.292 -15.138 -12.648 1.00 . A A . 615 ARG NH2 1 1 13 28336 1 1 101 ARG O O -0.815 -14.302 -7.078 1.00 . A A . 615 ARG O 1 1 13 28337 1 1 102 GLY C C -4.042 -12.778 -7.938 1.00 . A A . 616 GLY C 1 1 13 28338 1 1 102 GLY CA C -3.339 -14.049 -8.454 1.00 . A A . 616 GLY CA 1 1 13 28339 1 1 102 GLY H H -1.881 -13.556 -9.927 1.00 . A A . 616 GLY H 1 1 13 28340 1 1 102 GLY HA2 H -3.933 -14.470 -9.265 1.00 . A A . 616 GLY HA2 1 1 13 28341 1 1 102 GLY HA3 H -3.316 -14.778 -7.645 1.00 . A A . 616 GLY HA3 1 1 13 28342 1 1 102 GLY N N -1.974 -13.819 -8.956 1.00 . A A . 616 GLY N 1 1 13 28343 1 1 102 GLY O O -3.400 -11.884 -7.391 1.00 . A A . 616 GLY O 1 1 13 28344 1 1 103 ARG C C -6.987 -11.929 -6.376 1.00 . A A . 617 ARG C 1 1 13 28345 1 1 103 ARG CA C -6.229 -11.560 -7.657 1.00 . A A . 617 ARG CA 1 1 13 28346 1 1 103 ARG CB C -7.121 -11.010 -8.786 1.00 . A A . 617 ARG CB 1 1 13 28347 1 1 103 ARG CD C -8.745 -11.436 -10.668 1.00 . A A . 617 ARG CD 1 1 13 28348 1 1 103 ARG CG C -8.072 -12.028 -9.425 1.00 . A A . 617 ARG CG 1 1 13 28349 1 1 103 ARG CZ C -10.333 -12.326 -12.404 1.00 . A A . 617 ARG CZ 1 1 13 28350 1 1 103 ARG H H -5.826 -13.470 -8.570 1.00 . A A . 617 ARG H 1 1 13 28351 1 1 103 ARG HA H -5.584 -10.720 -7.389 1.00 . A A . 617 ARG HA 1 1 13 28352 1 1 103 ARG HB2 H -7.707 -10.173 -8.399 1.00 . A A . 617 ARG HB2 1 1 13 28353 1 1 103 ARG HB3 H -6.467 -10.614 -9.561 1.00 . A A . 617 ARG HB3 1 1 13 28354 1 1 103 ARG HD2 H -9.338 -10.571 -10.372 1.00 . A A . 617 ARG HD2 1 1 13 28355 1 1 103 ARG HD3 H -7.965 -11.104 -11.362 1.00 . A A . 617 ARG HD3 1 1 13 28356 1 1 103 ARG HE H -9.669 -13.348 -10.847 1.00 . A A . 617 ARG HE 1 1 13 28357 1 1 103 ARG HG2 H -7.509 -12.905 -9.736 1.00 . A A . 617 ARG HG2 1 1 13 28358 1 1 103 ARG HG3 H -8.830 -12.327 -8.699 1.00 . A A . 617 ARG HG3 1 1 13 28359 1 1 103 ARG HH11 H -9.932 -10.394 -12.856 1.00 . A A . 617 ARG HH11 1 1 13 28360 1 1 103 ARG HH12 H -10.965 -11.284 -13.962 1.00 . A A . 617 ARG HH12 1 1 13 28361 1 1 103 ARG HH21 H -11.089 -14.210 -12.392 1.00 . A A . 617 ARG HH21 1 1 13 28362 1 1 103 ARG HH22 H -11.565 -13.152 -13.709 1.00 . A A . 617 ARG HH22 1 1 13 28363 1 1 103 ARG N N -5.369 -12.678 -8.126 1.00 . A A . 617 ARG N 1 1 13 28364 1 1 103 ARG NE N -9.610 -12.445 -11.305 1.00 . A A . 617 ARG NE 1 1 13 28365 1 1 103 ARG NH1 N -10.401 -11.249 -13.122 1.00 . A A . 617 ARG NH1 1 1 13 28366 1 1 103 ARG NH2 N -11.049 -13.310 -12.849 1.00 . A A . 617 ARG NH2 1 1 13 28367 1 1 103 ARG O O -7.337 -13.099 -6.182 1.00 . A A . 617 ARG O 1 1 13 28368 1 1 104 ARG C C -8.670 -10.125 -3.642 1.00 . A A . 618 ARG C 1 1 13 28369 1 1 104 ARG CA C -7.561 -11.099 -4.076 1.00 . A A . 618 ARG CA 1 1 13 28370 1 1 104 ARG CB C -6.348 -10.948 -3.132 1.00 . A A . 618 ARG CB 1 1 13 28371 1 1 104 ARG CD C -4.270 -12.036 -4.257 1.00 . A A . 618 ARG CD 1 1 13 28372 1 1 104 ARG CG C -5.316 -12.090 -3.135 1.00 . A A . 618 ARG CG 1 1 13 28373 1 1 104 ARG CZ C -2.054 -12.673 -3.280 1.00 . A A . 618 ARG CZ 1 1 13 28374 1 1 104 ARG H H -6.940 -10.002 -5.806 1.00 . A A . 618 ARG H 1 1 13 28375 1 1 104 ARG HA H -7.972 -12.101 -3.939 1.00 . A A . 618 ARG HA 1 1 13 28376 1 1 104 ARG HB2 H -5.845 -10.004 -3.332 1.00 . A A . 618 ARG HB2 1 1 13 28377 1 1 104 ARG HB3 H -6.726 -10.885 -2.111 1.00 . A A . 618 ARG HB3 1 1 13 28378 1 1 104 ARG HD2 H -4.732 -12.348 -5.189 1.00 . A A . 618 ARG HD2 1 1 13 28379 1 1 104 ARG HD3 H -3.904 -11.018 -4.387 1.00 . A A . 618 ARG HD3 1 1 13 28380 1 1 104 ARG HE H -3.255 -13.909 -4.257 1.00 . A A . 618 ARG HE 1 1 13 28381 1 1 104 ARG HG2 H -4.782 -12.038 -2.187 1.00 . A A . 618 ARG HG2 1 1 13 28382 1 1 104 ARG HG3 H -5.833 -13.051 -3.166 1.00 . A A . 618 ARG HG3 1 1 13 28383 1 1 104 ARG HH11 H -2.363 -10.703 -3.018 1.00 . A A . 618 ARG HH11 1 1 13 28384 1 1 104 ARG HH12 H -0.916 -11.379 -2.290 1.00 . A A . 618 ARG HH12 1 1 13 28385 1 1 104 ARG HH21 H -1.239 -14.501 -3.505 1.00 . A A . 618 ARG HH21 1 1 13 28386 1 1 104 ARG HH22 H -0.374 -13.362 -2.484 1.00 . A A . 618 ARG HH22 1 1 13 28387 1 1 104 ARG N N -7.149 -10.940 -5.487 1.00 . A A . 618 ARG N 1 1 13 28388 1 1 104 ARG NE N -3.145 -12.943 -3.974 1.00 . A A . 618 ARG NE 1 1 13 28389 1 1 104 ARG NH1 N -1.790 -11.504 -2.775 1.00 . A A . 618 ARG NH1 1 1 13 28390 1 1 104 ARG NH2 N -1.168 -13.596 -3.058 1.00 . A A . 618 ARG NH2 1 1 13 28391 1 1 104 ARG O O -8.788 -9.032 -4.199 1.00 . A A . 618 ARG O 1 1 13 28392 1 1 105 THR C C -10.003 -9.321 -0.457 1.00 . A A . 619 THR C 1 1 13 28393 1 1 105 THR CA C -10.435 -9.714 -1.875 1.00 . A A . 619 THR CA 1 1 13 28394 1 1 105 THR CB C -11.762 -10.496 -1.749 1.00 . A A . 619 THR CB 1 1 13 28395 1 1 105 THR CG2 C -12.574 -10.551 -3.037 1.00 . A A . 619 THR CG2 1 1 13 28396 1 1 105 THR H H -9.141 -11.375 -2.154 1.00 . A A . 619 THR H 1 1 13 28397 1 1 105 THR HA H -10.637 -8.793 -2.422 1.00 . A A . 619 THR HA 1 1 13 28398 1 1 105 THR HB H -12.391 -10.011 -1.003 1.00 . A A . 619 THR HB 1 1 13 28399 1 1 105 THR HG1 H -11.093 -12.287 -2.059 1.00 . A A . 619 THR HG1 1 1 13 28400 1 1 105 THR HG21 H -11.994 -11.015 -3.826 1.00 . A A . 619 THR HG21 1 1 13 28401 1 1 105 THR HG22 H -12.856 -9.541 -3.332 1.00 . A A . 619 THR HG22 1 1 13 28402 1 1 105 THR HG23 H -13.483 -11.128 -2.869 1.00 . A A . 619 THR HG23 1 1 13 28403 1 1 105 THR N N -9.393 -10.492 -2.581 1.00 . A A . 619 THR N 1 1 13 28404 1 1 105 THR O O -9.053 -9.878 0.101 1.00 . A A . 619 THR O 1 1 13 28405 1 1 105 THR OG1 O -11.532 -11.820 -1.323 1.00 . A A . 619 THR OG1 1 1 13 28406 1 1 106 ALA C C -12.194 -7.462 1.895 1.00 . A A . 620 ALA C 1 1 13 28407 1 1 106 ALA CA C -10.861 -8.178 1.579 1.00 . A A . 620 ALA CA 1 1 13 28408 1 1 106 ALA CB C -9.661 -7.377 2.106 1.00 . A A . 620 ALA CB 1 1 13 28409 1 1 106 ALA H H -11.439 -7.911 -0.424 1.00 . A A . 620 ALA H 1 1 13 28410 1 1 106 ALA HA H -10.869 -9.156 2.059 1.00 . A A . 620 ALA HA 1 1 13 28411 1 1 106 ALA HB1 H -9.591 -6.420 1.592 1.00 . A A . 620 ALA HB1 1 1 13 28412 1 1 106 ALA HB2 H -9.779 -7.205 3.177 1.00 . A A . 620 ALA HB2 1 1 13 28413 1 1 106 ALA HB3 H -8.740 -7.937 1.946 1.00 . A A . 620 ALA HB3 1 1 13 28414 1 1 106 ALA N N -10.742 -8.379 0.136 1.00 . A A . 620 ALA N 1 1 13 28415 1 1 106 ALA O O -12.575 -6.525 1.187 1.00 . A A . 620 ALA O 1 1 13 28416 1 1 107 SER C C -13.819 -6.102 4.388 1.00 . A A . 621 SER C 1 1 13 28417 1 1 107 SER CA C -14.155 -7.209 3.383 1.00 . A A . 621 SER CA 1 1 13 28418 1 1 107 SER CB C -15.157 -8.207 3.979 1.00 . A A . 621 SER CB 1 1 13 28419 1 1 107 SER H H -12.548 -8.638 3.497 1.00 . A A . 621 SER H 1 1 13 28420 1 1 107 SER HA H -14.647 -6.740 2.530 1.00 . A A . 621 SER HA 1 1 13 28421 1 1 107 SER HB2 H -14.649 -8.860 4.688 1.00 . A A . 621 SER HB2 1 1 13 28422 1 1 107 SER HB3 H -15.931 -7.653 4.513 1.00 . A A . 621 SER HB3 1 1 13 28423 1 1 107 SER HG H -16.427 -9.565 3.439 1.00 . A A . 621 SER HG 1 1 13 28424 1 1 107 SER N N -12.920 -7.879 2.934 1.00 . A A . 621 SER N 1 1 13 28425 1 1 107 SER O O -13.593 -6.363 5.568 1.00 . A A . 621 SER O 1 1 13 28426 1 1 107 SER OG O -15.787 -8.982 2.967 1.00 . A A . 621 SER OG 1 1 13 28427 1 1 108 VAL C C -13.962 -2.386 4.253 1.00 . A A . 622 VAL C 1 1 13 28428 1 1 108 VAL CA C -13.353 -3.704 4.765 1.00 . A A . 622 VAL CA 1 1 13 28429 1 1 108 VAL CB C -11.815 -3.641 4.927 1.00 . A A . 622 VAL CB 1 1 13 28430 1 1 108 VAL CG1 C -11.076 -3.735 3.615 1.00 . A A . 622 VAL CG1 1 1 13 28431 1 1 108 VAL CG2 C -11.328 -2.363 5.593 1.00 . A A . 622 VAL CG2 1 1 13 28432 1 1 108 VAL H H -13.820 -4.698 2.926 1.00 . A A . 622 VAL H 1 1 13 28433 1 1 108 VAL HA H -13.770 -3.869 5.756 1.00 . A A . 622 VAL HA 1 1 13 28434 1 1 108 VAL HB H -11.463 -4.487 5.505 1.00 . A A . 622 VAL HB 1 1 13 28435 1 1 108 VAL HG11 H -10.004 -3.615 3.777 1.00 . A A . 622 VAL HG11 1 1 13 28436 1 1 108 VAL HG12 H -11.250 -4.717 3.178 1.00 . A A . 622 VAL HG12 1 1 13 28437 1 1 108 VAL HG13 H -11.456 -2.950 2.975 1.00 . A A . 622 VAL HG13 1 1 13 28438 1 1 108 VAL HG21 H -10.266 -2.462 5.810 1.00 . A A . 622 VAL HG21 1 1 13 28439 1 1 108 VAL HG22 H -11.473 -1.528 4.903 1.00 . A A . 622 VAL HG22 1 1 13 28440 1 1 108 VAL HG23 H -11.876 -2.218 6.519 1.00 . A A . 622 VAL HG23 1 1 13 28441 1 1 108 VAL N N -13.723 -4.854 3.922 1.00 . A A . 622 VAL N 1 1 13 28442 1 1 108 VAL O O -14.046 -2.145 3.044 1.00 . A A . 622 VAL O 1 1 13 28443 1 1 109 ARG C C -14.167 0.908 5.752 1.00 . A A . 623 ARG C 1 1 13 28444 1 1 109 ARG CA C -14.891 -0.157 4.931 1.00 . A A . 623 ARG CA 1 1 13 28445 1 1 109 ARG CB C -16.415 -0.147 5.176 1.00 . A A . 623 ARG CB 1 1 13 28446 1 1 109 ARG CD C -18.148 -0.928 6.877 1.00 . A A . 623 ARG CD 1 1 13 28447 1 1 109 ARG CG C -16.811 -0.211 6.661 1.00 . A A . 623 ARG CG 1 1 13 28448 1 1 109 ARG CZ C -20.577 -0.476 6.779 1.00 . A A . 623 ARG CZ 1 1 13 28449 1 1 109 ARG H H -14.206 -1.757 6.159 1.00 . A A . 623 ARG H 1 1 13 28450 1 1 109 ARG HA H -14.723 0.092 3.885 1.00 . A A . 623 ARG HA 1 1 13 28451 1 1 109 ARG HB2 H -16.852 0.753 4.747 1.00 . A A . 623 ARG HB2 1 1 13 28452 1 1 109 ARG HB3 H -16.841 -1.000 4.652 1.00 . A A . 623 ARG HB3 1 1 13 28453 1 1 109 ARG HD2 H -18.128 -1.872 6.333 1.00 . A A . 623 ARG HD2 1 1 13 28454 1 1 109 ARG HD3 H -18.231 -1.156 7.943 1.00 . A A . 623 ARG HD3 1 1 13 28455 1 1 109 ARG HE H -19.209 0.696 5.925 1.00 . A A . 623 ARG HE 1 1 13 28456 1 1 109 ARG HG2 H -16.056 -0.773 7.208 1.00 . A A . 623 ARG HG2 1 1 13 28457 1 1 109 ARG HG3 H -16.852 0.795 7.082 1.00 . A A . 623 ARG HG3 1 1 13 28458 1 1 109 ARG HH11 H -20.212 -2.370 7.388 1.00 . A A . 623 ARG HH11 1 1 13 28459 1 1 109 ARG HH12 H -21.861 -1.799 7.553 1.00 . A A . 623 ARG HH12 1 1 13 28460 1 1 109 ARG HH21 H -21.404 1.338 6.460 1.00 . A A . 623 ARG HH21 1 1 13 28461 1 1 109 ARG HH22 H -22.467 0.050 6.946 1.00 . A A . 623 ARG HH22 1 1 13 28462 1 1 109 ARG N N -14.350 -1.505 5.185 1.00 . A A . 623 ARG N 1 1 13 28463 1 1 109 ARG NE N -19.334 -0.147 6.470 1.00 . A A . 623 ARG NE 1 1 13 28464 1 1 109 ARG NH1 N -20.900 -1.628 7.291 1.00 . A A . 623 ARG NH1 1 1 13 28465 1 1 109 ARG NH2 N -21.563 0.349 6.619 1.00 . A A . 623 ARG NH2 1 1 13 28466 1 1 109 ARG O O -13.581 0.607 6.790 1.00 . A A . 623 ARG O 1 1 13 28467 1 1 110 ALA C C -14.650 3.502 7.330 1.00 . A A . 624 ALA C 1 1 13 28468 1 1 110 ALA CA C -13.733 3.281 6.113 1.00 . A A . 624 ALA CA 1 1 13 28469 1 1 110 ALA CB C -13.614 4.504 5.199 1.00 . A A . 624 ALA CB 1 1 13 28470 1 1 110 ALA H H -14.740 2.351 4.467 1.00 . A A . 624 ALA H 1 1 13 28471 1 1 110 ALA HA H -12.741 3.046 6.487 1.00 . A A . 624 ALA HA 1 1 13 28472 1 1 110 ALA HB1 H -13.131 5.317 5.736 1.00 . A A . 624 ALA HB1 1 1 13 28473 1 1 110 ALA HB2 H -13.010 4.262 4.325 1.00 . A A . 624 ALA HB2 1 1 13 28474 1 1 110 ALA HB3 H -14.603 4.825 4.871 1.00 . A A . 624 ALA HB3 1 1 13 28475 1 1 110 ALA N N -14.220 2.159 5.317 1.00 . A A . 624 ALA N 1 1 13 28476 1 1 110 ALA O O -15.867 3.582 7.175 1.00 . A A . 624 ALA O 1 1 13 28477 1 1 111 ASP C C -15.380 5.352 9.789 1.00 . A A . 625 ASP C 1 1 13 28478 1 1 111 ASP CA C -14.906 3.891 9.751 1.00 . A A . 625 ASP CA 1 1 13 28479 1 1 111 ASP CB C -14.060 3.631 11.009 1.00 . A A . 625 ASP CB 1 1 13 28480 1 1 111 ASP CG C -14.929 3.369 12.247 1.00 . A A . 625 ASP CG 1 1 13 28481 1 1 111 ASP H H -13.088 3.604 8.637 1.00 . A A . 625 ASP H 1 1 13 28482 1 1 111 ASP HA H -15.780 3.236 9.754 1.00 . A A . 625 ASP HA 1 1 13 28483 1 1 111 ASP HB2 H -13.379 2.801 10.842 1.00 . A A . 625 ASP HB2 1 1 13 28484 1 1 111 ASP HB3 H -13.427 4.495 11.202 1.00 . A A . 625 ASP HB3 1 1 13 28485 1 1 111 ASP N N -14.098 3.614 8.544 1.00 . A A . 625 ASP N 1 1 13 28486 1 1 111 ASP O O -16.351 5.708 10.458 1.00 . A A . 625 ASP O 1 1 13 28487 1 1 111 ASP OD1 O -15.833 2.496 12.189 1.00 . A A . 625 ASP OD1 1 1 13 28488 1 1 111 ASP OD2 O -14.699 4.029 13.292 1.00 . A A . 625 ASP OD2 1 1 13 28489 1 1 112 THR C C -13.880 8.186 7.902 1.00 . A A . 626 THR C 1 1 13 28490 1 1 112 THR CA C -14.486 7.645 9.212 1.00 . A A . 626 THR CA 1 1 13 28491 1 1 112 THR CB C -13.613 7.950 10.445 1.00 . A A . 626 THR CB 1 1 13 28492 1 1 112 THR CG2 C -12.220 7.313 10.394 1.00 . A A . 626 THR CG2 1 1 13 28493 1 1 112 THR H H -13.921 5.739 8.514 1.00 . A A . 626 THR H 1 1 13 28494 1 1 112 THR HA H -15.462 8.101 9.366 1.00 . A A . 626 THR HA 1 1 13 28495 1 1 112 THR HB H -14.124 7.556 11.324 1.00 . A A . 626 THR HB 1 1 13 28496 1 1 112 THR HG1 H -13.119 9.449 11.537 1.00 . A A . 626 THR HG1 1 1 13 28497 1 1 112 THR HG21 H -11.662 7.587 11.288 1.00 . A A . 626 THR HG21 1 1 13 28498 1 1 112 THR HG22 H -11.679 7.650 9.510 1.00 . A A . 626 THR HG22 1 1 13 28499 1 1 112 THR HG23 H -12.315 6.224 10.374 1.00 . A A . 626 THR HG23 1 1 13 28500 1 1 112 THR N N -14.617 6.190 9.095 1.00 . A A . 626 THR N 1 1 13 28501 1 1 112 THR O O -13.577 7.402 7.003 1.00 . A A . 626 THR O 1 1 13 28502 1 1 112 THR OG1 O -13.468 9.336 10.631 1.00 . A A . 626 THR OG1 1 1 13 28503 1 1 113 TYR C C -11.589 9.821 6.532 1.00 . A A . 627 TYR C 1 1 13 28504 1 1 113 TYR CA C -13.110 10.099 6.540 1.00 . A A . 627 TYR CA 1 1 13 28505 1 1 113 TYR CB C -13.534 11.578 6.515 1.00 . A A . 627 TYR CB 1 1 13 28506 1 1 113 TYR CD1 C -11.782 13.085 5.457 1.00 . A A . 627 TYR CD1 1 1 13 28507 1 1 113 TYR CD2 C -13.919 12.796 4.327 1.00 . A A . 627 TYR CD2 1 1 13 28508 1 1 113 TYR CE1 C -11.373 13.995 4.458 1.00 . A A . 627 TYR CE1 1 1 13 28509 1 1 113 TYR CE2 C -13.515 13.699 3.323 1.00 . A A . 627 TYR CE2 1 1 13 28510 1 1 113 TYR CG C -13.049 12.471 5.386 1.00 . A A . 627 TYR CG 1 1 13 28511 1 1 113 TYR CZ C -12.237 14.294 3.382 1.00 . A A . 627 TYR CZ 1 1 13 28512 1 1 113 TYR H H -13.843 10.095 8.550 1.00 . A A . 627 TYR H 1 1 13 28513 1 1 113 TYR HA H -13.548 9.623 5.666 1.00 . A A . 627 TYR HA 1 1 13 28514 1 1 113 TYR HB2 H -14.624 11.614 6.523 1.00 . A A . 627 TYR HB2 1 1 13 28515 1 1 113 TYR HB3 H -13.225 12.026 7.445 1.00 . A A . 627 TYR HB3 1 1 13 28516 1 1 113 TYR HD1 H -11.119 12.853 6.282 1.00 . A A . 627 TYR HD1 1 1 13 28517 1 1 113 TYR HD2 H -14.918 12.386 4.312 1.00 . A A . 627 TYR HD2 1 1 13 28518 1 1 113 TYR HE1 H -10.379 14.422 4.475 1.00 . A A . 627 TYR HE1 1 1 13 28519 1 1 113 TYR HE2 H -14.180 13.958 2.512 1.00 . A A . 627 TYR HE2 1 1 13 28520 1 1 113 TYR HH H -10.883 15.383 2.498 1.00 . A A . 627 TYR HH 1 1 13 28521 1 1 113 TYR N N -13.698 9.499 7.745 1.00 . A A . 627 TYR N 1 1 13 28522 1 1 113 TYR O O -10.808 10.466 7.237 1.00 . A A . 627 TYR O 1 1 13 28523 1 1 113 TYR OH O -11.826 15.118 2.379 1.00 . A A . 627 TYR OH 1 1 13 28524 1 1 114 CYS C C -8.975 8.537 4.672 1.00 . A A . 628 CYS C 1 1 13 28525 1 1 114 CYS CA C -9.850 8.169 5.875 1.00 . A A . 628 CYS CA 1 1 13 28526 1 1 114 CYS CB C -10.018 6.648 6.022 1.00 . A A . 628 CYS CB 1 1 13 28527 1 1 114 CYS H H -11.863 8.352 5.186 1.00 . A A . 628 CYS H 1 1 13 28528 1 1 114 CYS HA H -9.355 8.534 6.775 1.00 . A A . 628 CYS HA 1 1 13 28529 1 1 114 CYS HB2 H -10.802 6.431 6.753 1.00 . A A . 628 CYS HB2 1 1 13 28530 1 1 114 CYS HB3 H -10.282 6.211 5.060 1.00 . A A . 628 CYS HB3 1 1 13 28531 1 1 114 CYS HG H -8.932 4.647 6.698 1.00 . A A . 628 CYS HG 1 1 13 28532 1 1 114 CYS N N -11.174 8.792 5.788 1.00 . A A . 628 CYS N 1 1 13 28533 1 1 114 CYS O O -9.337 8.261 3.522 1.00 . A A . 628 CYS O 1 1 13 28534 1 1 114 CYS SG S -8.463 5.894 6.559 1.00 . A A . 628 CYS SG 1 1 13 28535 1 1 115 ARG C C -5.829 8.603 3.588 1.00 . A A . 629 ARG C 1 1 13 28536 1 1 115 ARG CA C -6.877 9.653 3.936 1.00 . A A . 629 ARG CA 1 1 13 28537 1 1 115 ARG CB C -6.284 10.989 4.401 1.00 . A A . 629 ARG CB 1 1 13 28538 1 1 115 ARG CD C -4.964 13.013 3.687 1.00 . A A . 629 ARG CD 1 1 13 28539 1 1 115 ARG CG C -5.266 11.539 3.407 1.00 . A A . 629 ARG CG 1 1 13 28540 1 1 115 ARG CZ C -3.107 13.289 5.360 1.00 . A A . 629 ARG CZ 1 1 13 28541 1 1 115 ARG H H -7.562 9.291 5.917 1.00 . A A . 629 ARG H 1 1 13 28542 1 1 115 ARG HA H -7.439 9.858 3.020 1.00 . A A . 629 ARG HA 1 1 13 28543 1 1 115 ARG HB2 H -7.099 11.704 4.522 1.00 . A A . 629 ARG HB2 1 1 13 28544 1 1 115 ARG HB3 H -5.773 10.870 5.348 1.00 . A A . 629 ARG HB3 1 1 13 28545 1 1 115 ARG HD2 H -4.298 13.351 2.897 1.00 . A A . 629 ARG HD2 1 1 13 28546 1 1 115 ARG HD3 H -5.898 13.575 3.615 1.00 . A A . 629 ARG HD3 1 1 13 28547 1 1 115 ARG HE H -5.051 13.485 5.757 1.00 . A A . 629 ARG HE 1 1 13 28548 1 1 115 ARG HG2 H -4.343 10.961 3.457 1.00 . A A . 629 ARG HG2 1 1 13 28549 1 1 115 ARG HG3 H -5.679 11.445 2.404 1.00 . A A . 629 ARG HG3 1 1 13 28550 1 1 115 ARG HH11 H -2.343 13.012 3.516 1.00 . A A . 629 ARG HH11 1 1 13 28551 1 1 115 ARG HH12 H -1.196 12.998 4.844 1.00 . A A . 629 ARG HH12 1 1 13 28552 1 1 115 ARG HH21 H -3.456 13.788 7.271 1.00 . A A . 629 ARG HH21 1 1 13 28553 1 1 115 ARG HH22 H -1.785 13.765 6.804 1.00 . A A . 629 ARG HH22 1 1 13 28554 1 1 115 ARG N N -7.815 9.151 4.944 1.00 . A A . 629 ARG N 1 1 13 28555 1 1 115 ARG NE N -4.385 13.255 5.024 1.00 . A A . 629 ARG NE 1 1 13 28556 1 1 115 ARG NH1 N -2.147 13.079 4.509 1.00 . A A . 629 ARG NH1 1 1 13 28557 1 1 115 ARG NH2 N -2.749 13.539 6.580 1.00 . A A . 629 ARG NH2 1 1 13 28558 1 1 115 ARG O O -5.023 8.163 4.419 1.00 . A A . 629 ARG O 1 1 13 28559 1 1 116 LEU C C -4.092 7.772 0.666 1.00 . A A . 630 LEU C 1 1 13 28560 1 1 116 LEU CA C -5.040 7.180 1.722 1.00 . A A . 630 LEU CA 1 1 13 28561 1 1 116 LEU CB C -5.943 6.080 1.110 1.00 . A A . 630 LEU CB 1 1 13 28562 1 1 116 LEU CD1 C -7.634 4.221 1.326 1.00 . A A . 630 LEU CD1 1 1 13 28563 1 1 116 LEU CD2 C -6.513 4.967 3.356 1.00 . A A . 630 LEU CD2 1 1 13 28564 1 1 116 LEU CG C -7.035 5.455 2.008 1.00 . A A . 630 LEU CG 1 1 13 28565 1 1 116 LEU H H -6.391 8.808 1.675 1.00 . A A . 630 LEU H 1 1 13 28566 1 1 116 LEU HA H -4.435 6.717 2.505 1.00 . A A . 630 LEU HA 1 1 13 28567 1 1 116 LEU HB2 H -6.436 6.497 0.231 1.00 . A A . 630 LEU HB2 1 1 13 28568 1 1 116 LEU HB3 H -5.291 5.275 0.769 1.00 . A A . 630 LEU HB3 1 1 13 28569 1 1 116 LEU HD11 H -6.917 3.401 1.320 1.00 . A A . 630 LEU HD11 1 1 13 28570 1 1 116 LEU HD12 H -7.892 4.455 0.299 1.00 . A A . 630 LEU HD12 1 1 13 28571 1 1 116 LEU HD13 H -8.540 3.903 1.849 1.00 . A A . 630 LEU HD13 1 1 13 28572 1 1 116 LEU HD21 H -7.308 4.448 3.895 1.00 . A A . 630 LEU HD21 1 1 13 28573 1 1 116 LEU HD22 H -6.193 5.813 3.958 1.00 . A A . 630 LEU HD22 1 1 13 28574 1 1 116 LEU HD23 H -5.679 4.287 3.193 1.00 . A A . 630 LEU HD23 1 1 13 28575 1 1 116 LEU HG H -7.826 6.186 2.175 1.00 . A A . 630 LEU HG 1 1 13 28576 1 1 116 LEU N N -5.843 8.236 2.315 1.00 . A A . 630 LEU N 1 1 13 28577 1 1 116 LEU O O -4.236 8.905 0.202 1.00 . A A . 630 LEU O 1 1 13 28578 1 1 117 TYR C C -2.662 6.523 -2.119 1.00 . A A . 631 TYR C 1 1 13 28579 1 1 117 TYR CA C -2.217 7.275 -0.847 1.00 . A A . 631 TYR CA 1 1 13 28580 1 1 117 TYR CB C -0.772 7.033 -0.360 1.00 . A A . 631 TYR CB 1 1 13 28581 1 1 117 TYR CD1 C -0.481 4.633 -1.232 1.00 . A A . 631 TYR CD1 1 1 13 28582 1 1 117 TYR CD2 C 1.470 6.059 -0.998 1.00 . A A . 631 TYR CD2 1 1 13 28583 1 1 117 TYR CE1 C 0.340 3.557 -1.610 1.00 . A A . 631 TYR CE1 1 1 13 28584 1 1 117 TYR CE2 C 2.303 4.973 -1.336 1.00 . A A . 631 TYR CE2 1 1 13 28585 1 1 117 TYR CG C 0.072 5.896 -0.931 1.00 . A A . 631 TYR CG 1 1 13 28586 1 1 117 TYR CZ C 1.737 3.716 -1.639 1.00 . A A . 631 TYR CZ 1 1 13 28587 1 1 117 TYR H H -3.020 6.079 0.737 1.00 . A A . 631 TYR H 1 1 13 28588 1 1 117 TYR HA H -2.297 8.342 -1.076 1.00 . A A . 631 TYR HA 1 1 13 28589 1 1 117 TYR HB2 H -0.255 7.982 -0.455 1.00 . A A . 631 TYR HB2 1 1 13 28590 1 1 117 TYR HB3 H -0.779 6.873 0.716 1.00 . A A . 631 TYR HB3 1 1 13 28591 1 1 117 TYR HD1 H -1.537 4.465 -1.155 1.00 . A A . 631 TYR HD1 1 1 13 28592 1 1 117 TYR HD2 H 1.913 7.006 -0.731 1.00 . A A . 631 TYR HD2 1 1 13 28593 1 1 117 TYR HE1 H -0.083 2.594 -1.843 1.00 . A A . 631 TYR HE1 1 1 13 28594 1 1 117 TYR HE2 H 3.373 5.095 -1.327 1.00 . A A . 631 TYR HE2 1 1 13 28595 1 1 117 TYR HH H 3.457 2.855 -1.870 1.00 . A A . 631 TYR HH 1 1 13 28596 1 1 117 TYR N N -3.112 6.974 0.270 1.00 . A A . 631 TYR N 1 1 13 28597 1 1 117 TYR O O -3.515 5.635 -2.048 1.00 . A A . 631 TYR O 1 1 13 28598 1 1 117 TYR OH O 2.525 2.654 -1.943 1.00 . A A . 631 TYR OH 1 1 13 28599 1 1 118 SER C C -0.867 5.944 -5.269 1.00 . A A . 632 SER C 1 1 13 28600 1 1 118 SER CA C -2.177 5.968 -4.474 1.00 . A A . 632 SER CA 1 1 13 28601 1 1 118 SER CB C -3.348 6.381 -5.370 1.00 . A A . 632 SER CB 1 1 13 28602 1 1 118 SER H H -1.470 7.632 -3.320 1.00 . A A . 632 SER H 1 1 13 28603 1 1 118 SER HA H -2.371 4.950 -4.148 1.00 . A A . 632 SER HA 1 1 13 28604 1 1 118 SER HB2 H -3.223 7.415 -5.689 1.00 . A A . 632 SER HB2 1 1 13 28605 1 1 118 SER HB3 H -3.368 5.740 -6.253 1.00 . A A . 632 SER HB3 1 1 13 28606 1 1 118 SER HG H -4.387 5.843 -3.816 1.00 . A A . 632 SER HG 1 1 13 28607 1 1 118 SER N N -2.082 6.824 -3.280 1.00 . A A . 632 SER N 1 1 13 28608 1 1 118 SER O O -0.328 6.997 -5.624 1.00 . A A . 632 SER O 1 1 13 28609 1 1 118 SER OG O -4.578 6.252 -4.679 1.00 . A A . 632 SER OG 1 1 13 28610 1 1 119 LEU C C 0.725 3.360 -7.296 1.00 . A A . 633 LEU C 1 1 13 28611 1 1 119 LEU CA C 0.906 4.484 -6.256 1.00 . A A . 633 LEU CA 1 1 13 28612 1 1 119 LEU CB C 1.980 4.157 -5.194 1.00 . A A . 633 LEU CB 1 1 13 28613 1 1 119 LEU CD1 C 4.333 4.129 -4.346 1.00 . A A . 633 LEU CD1 1 1 13 28614 1 1 119 LEU CD2 C 4.025 3.670 -6.712 1.00 . A A . 633 LEU CD2 1 1 13 28615 1 1 119 LEU CG C 3.452 4.468 -5.547 1.00 . A A . 633 LEU CG 1 1 13 28616 1 1 119 LEU H H -0.881 3.925 -5.239 1.00 . A A . 633 LEU H 1 1 13 28617 1 1 119 LEU HA H 1.216 5.385 -6.781 1.00 . A A . 633 LEU HA 1 1 13 28618 1 1 119 LEU HB2 H 1.750 4.746 -4.304 1.00 . A A . 633 LEU HB2 1 1 13 28619 1 1 119 LEU HB3 H 1.889 3.108 -4.912 1.00 . A A . 633 LEU HB3 1 1 13 28620 1 1 119 LEU HD11 H 5.370 4.343 -4.580 1.00 . A A . 633 LEU HD11 1 1 13 28621 1 1 119 LEU HD12 H 4.237 3.070 -4.102 1.00 . A A . 633 LEU HD12 1 1 13 28622 1 1 119 LEU HD13 H 4.042 4.732 -3.493 1.00 . A A . 633 LEU HD13 1 1 13 28623 1 1 119 LEU HD21 H 3.618 4.043 -7.647 1.00 . A A . 633 LEU HD21 1 1 13 28624 1 1 119 LEU HD22 H 3.778 2.614 -6.598 1.00 . A A . 633 LEU HD22 1 1 13 28625 1 1 119 LEU HD23 H 5.108 3.778 -6.766 1.00 . A A . 633 LEU HD23 1 1 13 28626 1 1 119 LEU HG H 3.568 5.532 -5.769 1.00 . A A . 633 LEU HG 1 1 13 28627 1 1 119 LEU N N -0.367 4.739 -5.563 1.00 . A A . 633 LEU N 1 1 13 28628 1 1 119 LEU O O 0.115 2.328 -7.000 1.00 . A A . 633 LEU O 1 1 13 28629 1 1 120 SER C C 2.436 1.533 -9.386 1.00 . A A . 634 SER C 1 1 13 28630 1 1 120 SER CA C 1.261 2.504 -9.546 1.00 . A A . 634 SER CA 1 1 13 28631 1 1 120 SER CB C 1.212 3.126 -10.951 1.00 . A A . 634 SER CB 1 1 13 28632 1 1 120 SER H H 1.737 4.414 -8.701 1.00 . A A . 634 SER H 1 1 13 28633 1 1 120 SER HA H 0.353 1.915 -9.434 1.00 . A A . 634 SER HA 1 1 13 28634 1 1 120 SER HB2 H 0.947 2.361 -11.677 1.00 . A A . 634 SER HB2 1 1 13 28635 1 1 120 SER HB3 H 0.442 3.897 -10.975 1.00 . A A . 634 SER HB3 1 1 13 28636 1 1 120 SER HG H 2.300 4.224 -12.126 1.00 . A A . 634 SER HG 1 1 13 28637 1 1 120 SER N N 1.254 3.545 -8.508 1.00 . A A . 634 SER N 1 1 13 28638 1 1 120 SER O O 3.583 1.938 -9.169 1.00 . A A . 634 SER O 1 1 13 28639 1 1 120 SER OG O 2.449 3.685 -11.331 1.00 . A A . 634 SER OG 1 1 13 28640 1 1 121 VAL C C 4.245 -0.514 -10.747 1.00 . A A . 635 VAL C 1 1 13 28641 1 1 121 VAL CA C 3.298 -0.753 -9.571 1.00 . A A . 635 VAL CA 1 1 13 28642 1 1 121 VAL CB C 2.858 -2.228 -9.506 1.00 . A A . 635 VAL CB 1 1 13 28643 1 1 121 VAL CG1 C 1.668 -2.454 -8.580 1.00 . A A . 635 VAL CG1 1 1 13 28644 1 1 121 VAL CG2 C 2.622 -2.943 -10.827 1.00 . A A . 635 VAL CG2 1 1 13 28645 1 1 121 VAL H H 1.251 -0.065 -9.806 1.00 . A A . 635 VAL H 1 1 13 28646 1 1 121 VAL HA H 3.878 -0.576 -8.665 1.00 . A A . 635 VAL HA 1 1 13 28647 1 1 121 VAL HB H 3.691 -2.772 -9.091 1.00 . A A . 635 VAL HB 1 1 13 28648 1 1 121 VAL HG11 H 0.764 -2.055 -9.036 1.00 . A A . 635 VAL HG11 1 1 13 28649 1 1 121 VAL HG12 H 1.538 -3.520 -8.410 1.00 . A A . 635 VAL HG12 1 1 13 28650 1 1 121 VAL HG13 H 1.847 -1.958 -7.626 1.00 . A A . 635 VAL HG13 1 1 13 28651 1 1 121 VAL HG21 H 3.566 -2.996 -11.367 1.00 . A A . 635 VAL HG21 1 1 13 28652 1 1 121 VAL HG22 H 2.318 -3.967 -10.613 1.00 . A A . 635 VAL HG22 1 1 13 28653 1 1 121 VAL HG23 H 1.857 -2.433 -11.411 1.00 . A A . 635 VAL HG23 1 1 13 28654 1 1 121 VAL N N 2.191 0.228 -9.555 1.00 . A A . 635 VAL N 1 1 13 28655 1 1 121 VAL O O 5.419 -0.868 -10.676 1.00 . A A . 635 VAL O 1 1 13 28656 1 1 122 ASP C C 5.610 1.611 -12.593 1.00 . A A . 636 ASP C 1 1 13 28657 1 1 122 ASP CA C 4.552 0.557 -12.954 1.00 . A A . 636 ASP CA 1 1 13 28658 1 1 122 ASP CB C 3.628 1.098 -14.046 1.00 . A A . 636 ASP CB 1 1 13 28659 1 1 122 ASP CG C 2.754 -0.005 -14.634 1.00 . A A . 636 ASP CG 1 1 13 28660 1 1 122 ASP H H 2.766 0.359 -11.792 1.00 . A A . 636 ASP H 1 1 13 28661 1 1 122 ASP HA H 5.072 -0.316 -13.346 1.00 . A A . 636 ASP HA 1 1 13 28662 1 1 122 ASP HB2 H 3.012 1.890 -13.615 1.00 . A A . 636 ASP HB2 1 1 13 28663 1 1 122 ASP HB3 H 4.229 1.525 -14.848 1.00 . A A . 636 ASP HB3 1 1 13 28664 1 1 122 ASP N N 3.754 0.134 -11.805 1.00 . A A . 636 ASP N 1 1 13 28665 1 1 122 ASP O O 6.711 1.559 -13.145 1.00 . A A . 636 ASP O 1 1 13 28666 1 1 122 ASP OD1 O 3.273 -0.873 -15.375 1.00 . A A . 636 ASP OD1 1 1 13 28667 1 1 122 ASP OD2 O 1.543 -0.043 -14.323 1.00 . A A . 636 ASP OD2 1 1 13 28668 1 1 123 ASN C C 7.159 2.836 -9.994 1.00 . A A . 637 ASN C 1 1 13 28669 1 1 123 ASN CA C 6.313 3.469 -11.121 1.00 . A A . 637 ASN CA 1 1 13 28670 1 1 123 ASN CB C 5.641 4.771 -10.648 1.00 . A A . 637 ASN CB 1 1 13 28671 1 1 123 ASN CG C 5.044 5.653 -11.738 1.00 . A A . 637 ASN CG 1 1 13 28672 1 1 123 ASN H H 4.386 2.551 -11.266 1.00 . A A . 637 ASN H 1 1 13 28673 1 1 123 ASN HA H 7.023 3.743 -11.909 1.00 . A A . 637 ASN HA 1 1 13 28674 1 1 123 ASN HB2 H 4.861 4.528 -9.927 1.00 . A A . 637 ASN HB2 1 1 13 28675 1 1 123 ASN HB3 H 6.396 5.373 -10.154 1.00 . A A . 637 ASN HB3 1 1 13 28676 1 1 123 ASN HD21 H 6.727 5.657 -12.917 1.00 . A A . 637 ASN HD21 1 1 13 28677 1 1 123 ASN HD22 H 5.337 6.501 -13.530 1.00 . A A . 637 ASN HD22 1 1 13 28678 1 1 123 ASN N N 5.322 2.532 -11.661 1.00 . A A . 637 ASN N 1 1 13 28679 1 1 123 ASN ND2 N 5.763 5.953 -12.794 1.00 . A A . 637 ASN ND2 1 1 13 28680 1 1 123 ASN O O 8.339 3.164 -9.903 1.00 . A A . 637 ASN O 1 1 13 28681 1 1 123 ASN OD1 O 3.938 6.162 -11.602 1.00 . A A . 637 ASN OD1 1 1 13 28682 1 1 124 PHE C C 8.506 0.331 -8.826 1.00 . A A . 638 PHE C 1 1 13 28683 1 1 124 PHE CA C 7.384 1.145 -8.168 1.00 . A A . 638 PHE CA 1 1 13 28684 1 1 124 PHE CB C 6.477 0.208 -7.371 1.00 . A A . 638 PHE CB 1 1 13 28685 1 1 124 PHE CD1 C 7.966 -1.666 -6.490 1.00 . A A . 638 PHE CD1 1 1 13 28686 1 1 124 PHE CD2 C 7.127 -0.003 -4.926 1.00 . A A . 638 PHE CD2 1 1 13 28687 1 1 124 PHE CE1 C 8.594 -2.349 -5.432 1.00 . A A . 638 PHE CE1 1 1 13 28688 1 1 124 PHE CE2 C 7.752 -0.688 -3.867 1.00 . A A . 638 PHE CE2 1 1 13 28689 1 1 124 PHE CG C 7.218 -0.496 -6.241 1.00 . A A . 638 PHE CG 1 1 13 28690 1 1 124 PHE CZ C 8.479 -1.865 -4.117 1.00 . A A . 638 PHE CZ 1 1 13 28691 1 1 124 PHE H H 5.627 1.764 -9.230 1.00 . A A . 638 PHE H 1 1 13 28692 1 1 124 PHE HA H 7.827 1.794 -7.414 1.00 . A A . 638 PHE HA 1 1 13 28693 1 1 124 PHE HB2 H 5.650 0.784 -6.953 1.00 . A A . 638 PHE HB2 1 1 13 28694 1 1 124 PHE HB3 H 6.055 -0.544 -8.037 1.00 . A A . 638 PHE HB3 1 1 13 28695 1 1 124 PHE HD1 H 8.027 -2.072 -7.489 1.00 . A A . 638 PHE HD1 1 1 13 28696 1 1 124 PHE HD2 H 6.554 0.893 -4.727 1.00 . A A . 638 PHE HD2 1 1 13 28697 1 1 124 PHE HE1 H 9.143 -3.261 -5.625 1.00 . A A . 638 PHE HE1 1 1 13 28698 1 1 124 PHE HE2 H 7.659 -0.318 -2.857 1.00 . A A . 638 PHE HE2 1 1 13 28699 1 1 124 PHE HZ H 8.936 -2.410 -3.299 1.00 . A A . 638 PHE HZ 1 1 13 28700 1 1 124 PHE N N 6.621 1.925 -9.165 1.00 . A A . 638 PHE N 1 1 13 28701 1 1 124 PHE O O 9.668 0.469 -8.459 1.00 . A A . 638 PHE O 1 1 13 28702 1 1 125 ASN C C 10.193 -0.555 -11.309 1.00 . A A . 639 ASN C 1 1 13 28703 1 1 125 ASN CA C 9.156 -1.364 -10.489 1.00 . A A . 639 ASN CA 1 1 13 28704 1 1 125 ASN CB C 8.378 -2.406 -11.313 1.00 . A A . 639 ASN CB 1 1 13 28705 1 1 125 ASN CG C 7.765 -3.509 -10.467 1.00 . A A . 639 ASN CG 1 1 13 28706 1 1 125 ASN H H 7.206 -0.571 -10.094 1.00 . A A . 639 ASN H 1 1 13 28707 1 1 125 ASN HA H 9.724 -1.903 -9.729 1.00 . A A . 639 ASN HA 1 1 13 28708 1 1 125 ASN HB2 H 7.611 -1.919 -11.913 1.00 . A A . 639 ASN HB2 1 1 13 28709 1 1 125 ASN HB3 H 9.056 -2.913 -11.993 1.00 . A A . 639 ASN HB3 1 1 13 28710 1 1 125 ASN HD21 H 5.890 -2.745 -10.555 1.00 . A A . 639 ASN HD21 1 1 13 28711 1 1 125 ASN HD22 H 6.098 -4.356 -9.846 1.00 . A A . 639 ASN HD22 1 1 13 28712 1 1 125 ASN N N 8.181 -0.497 -9.821 1.00 . A A . 639 ASN N 1 1 13 28713 1 1 125 ASN ND2 N 6.476 -3.499 -10.220 1.00 . A A . 639 ASN ND2 1 1 13 28714 1 1 125 ASN O O 11.326 -1.003 -11.489 1.00 . A A . 639 ASN O 1 1 13 28715 1 1 125 ASN OD1 O 8.458 -4.404 -10.010 1.00 . A A . 639 ASN OD1 1 1 13 28716 1 1 126 GLU C C 11.649 2.403 -11.495 1.00 . A A . 640 GLU C 1 1 13 28717 1 1 126 GLU CA C 10.660 1.667 -12.416 1.00 . A A . 640 GLU CA 1 1 13 28718 1 1 126 GLU CB C 9.657 2.634 -13.061 1.00 . A A . 640 GLU CB 1 1 13 28719 1 1 126 GLU CD C 9.121 4.816 -14.231 1.00 . A A . 640 GLU CD 1 1 13 28720 1 1 126 GLU CG C 10.145 4.042 -13.394 1.00 . A A . 640 GLU CG 1 1 13 28721 1 1 126 GLU H H 8.893 0.962 -11.516 1.00 . A A . 640 GLU H 1 1 13 28722 1 1 126 GLU HA H 11.243 1.187 -13.202 1.00 . A A . 640 GLU HA 1 1 13 28723 1 1 126 GLU HB2 H 9.271 2.151 -13.949 1.00 . A A . 640 GLU HB2 1 1 13 28724 1 1 126 GLU HB3 H 8.832 2.766 -12.371 1.00 . A A . 640 GLU HB3 1 1 13 28725 1 1 126 GLU HG2 H 10.268 4.547 -12.435 1.00 . A A . 640 GLU HG2 1 1 13 28726 1 1 126 GLU HG3 H 11.099 3.995 -13.924 1.00 . A A . 640 GLU HG3 1 1 13 28727 1 1 126 GLU N N 9.835 0.668 -11.719 1.00 . A A . 640 GLU N 1 1 13 28728 1 1 126 GLU O O 12.717 2.831 -11.940 1.00 . A A . 640 GLU O 1 1 13 28729 1 1 126 GLU OE1 O 8.975 4.526 -15.446 1.00 . A A . 640 GLU OE1 1 1 13 28730 1 1 126 GLU OE2 O 8.456 5.730 -13.689 1.00 . A A . 640 GLU OE2 1 1 13 28731 1 1 127 VAL C C 13.062 1.916 -8.534 1.00 . A A . 641 VAL C 1 1 13 28732 1 1 127 VAL CA C 12.239 3.037 -9.173 1.00 . A A . 641 VAL CA 1 1 13 28733 1 1 127 VAL CB C 11.541 3.949 -8.148 1.00 . A A . 641 VAL CB 1 1 13 28734 1 1 127 VAL CG1 C 10.444 3.291 -7.312 1.00 . A A . 641 VAL CG1 1 1 13 28735 1 1 127 VAL CG2 C 12.544 4.549 -7.158 1.00 . A A . 641 VAL CG2 1 1 13 28736 1 1 127 VAL H H 10.364 2.277 -9.967 1.00 . A A . 641 VAL H 1 1 13 28737 1 1 127 VAL HA H 12.969 3.676 -9.662 1.00 . A A . 641 VAL HA 1 1 13 28738 1 1 127 VAL HB H 11.088 4.766 -8.704 1.00 . A A . 641 VAL HB 1 1 13 28739 1 1 127 VAL HG11 H 9.630 2.964 -7.947 1.00 . A A . 641 VAL HG11 1 1 13 28740 1 1 127 VAL HG12 H 10.844 2.435 -6.774 1.00 . A A . 641 VAL HG12 1 1 13 28741 1 1 127 VAL HG13 H 10.056 4.018 -6.601 1.00 . A A . 641 VAL HG13 1 1 13 28742 1 1 127 VAL HG21 H 13.444 4.865 -7.693 1.00 . A A . 641 VAL HG21 1 1 13 28743 1 1 127 VAL HG22 H 12.087 5.398 -6.650 1.00 . A A . 641 VAL HG22 1 1 13 28744 1 1 127 VAL HG23 H 12.797 3.808 -6.398 1.00 . A A . 641 VAL HG23 1 1 13 28745 1 1 127 VAL N N 11.309 2.547 -10.213 1.00 . A A . 641 VAL N 1 1 13 28746 1 1 127 VAL O O 14.239 2.108 -8.251 1.00 . A A . 641 VAL O 1 1 13 28747 1 1 128 LEU C C 14.426 -0.845 -8.588 1.00 . A A . 642 LEU C 1 1 13 28748 1 1 128 LEU CA C 13.168 -0.451 -7.796 1.00 . A A . 642 LEU CA 1 1 13 28749 1 1 128 LEU CB C 12.108 -1.569 -7.695 1.00 . A A . 642 LEU CB 1 1 13 28750 1 1 128 LEU CD1 C 13.241 -3.849 -7.912 1.00 . A A . 642 LEU CD1 1 1 13 28751 1 1 128 LEU CD2 C 13.278 -2.681 -5.710 1.00 . A A . 642 LEU CD2 1 1 13 28752 1 1 128 LEU CG C 12.483 -2.890 -6.998 1.00 . A A . 642 LEU CG 1 1 13 28753 1 1 128 LEU H H 11.508 0.647 -8.593 1.00 . A A . 642 LEU H 1 1 13 28754 1 1 128 LEU HA H 13.511 -0.195 -6.794 1.00 . A A . 642 LEU HA 1 1 13 28755 1 1 128 LEU HB2 H 11.261 -1.160 -7.141 1.00 . A A . 642 LEU HB2 1 1 13 28756 1 1 128 LEU HB3 H 11.747 -1.799 -8.697 1.00 . A A . 642 LEU HB3 1 1 13 28757 1 1 128 LEU HD11 H 14.261 -3.506 -8.071 1.00 . A A . 642 LEU HD11 1 1 13 28758 1 1 128 LEU HD12 H 12.727 -3.932 -8.870 1.00 . A A . 642 LEU HD12 1 1 13 28759 1 1 128 LEU HD13 H 13.254 -4.835 -7.450 1.00 . A A . 642 LEU HD13 1 1 13 28760 1 1 128 LEU HD21 H 13.416 -3.636 -5.210 1.00 . A A . 642 LEU HD21 1 1 13 28761 1 1 128 LEU HD22 H 12.733 -2.011 -5.047 1.00 . A A . 642 LEU HD22 1 1 13 28762 1 1 128 LEU HD23 H 14.259 -2.260 -5.931 1.00 . A A . 642 LEU HD23 1 1 13 28763 1 1 128 LEU HG H 11.547 -3.383 -6.732 1.00 . A A . 642 LEU HG 1 1 13 28764 1 1 128 LEU N N 12.494 0.722 -8.370 1.00 . A A . 642 LEU N 1 1 13 28765 1 1 128 LEU O O 15.483 -1.089 -8.008 1.00 . A A . 642 LEU O 1 1 13 28766 1 1 129 GLU C C 16.613 -0.114 -10.828 1.00 . A A . 643 GLU C 1 1 13 28767 1 1 129 GLU CA C 15.450 -1.132 -10.815 1.00 . A A . 643 GLU CA 1 1 13 28768 1 1 129 GLU CB C 14.789 -1.320 -12.180 1.00 . A A . 643 GLU CB 1 1 13 28769 1 1 129 GLU CD C 15.024 0.215 -14.187 1.00 . A A . 643 GLU CD 1 1 13 28770 1 1 129 GLU CG C 14.303 -0.043 -12.865 1.00 . A A . 643 GLU CG 1 1 13 28771 1 1 129 GLU H H 13.476 -0.676 -10.388 1.00 . A A . 643 GLU H 1 1 13 28772 1 1 129 GLU HA H 15.875 -2.091 -10.513 1.00 . A A . 643 GLU HA 1 1 13 28773 1 1 129 GLU HB2 H 15.474 -1.811 -12.827 1.00 . A A . 643 GLU HB2 1 1 13 28774 1 1 129 GLU HB3 H 13.946 -2.003 -12.071 1.00 . A A . 643 GLU HB3 1 1 13 28775 1 1 129 GLU HG2 H 13.255 -0.192 -13.083 1.00 . A A . 643 GLU HG2 1 1 13 28776 1 1 129 GLU HG3 H 14.401 0.817 -12.200 1.00 . A A . 643 GLU HG3 1 1 13 28777 1 1 129 GLU N N 14.356 -0.820 -9.919 1.00 . A A . 643 GLU N 1 1 13 28778 1 1 129 GLU O O 17.651 -0.397 -11.429 1.00 . A A . 643 GLU O 1 1 13 28779 1 1 129 GLU OE1 O 14.859 -0.590 -15.135 1.00 . A A . 643 GLU OE1 1 1 13 28780 1 1 129 GLU OE2 O 15.745 1.235 -14.299 1.00 . A A . 643 GLU OE2 1 1 13 28781 1 1 130 GLU C C 18.556 1.626 -8.875 1.00 . A A . 644 GLU C 1 1 13 28782 1 1 130 GLU CA C 17.577 2.025 -9.994 1.00 . A A . 644 GLU CA 1 1 13 28783 1 1 130 GLU CB C 16.997 3.397 -9.645 1.00 . A A . 644 GLU CB 1 1 13 28784 1 1 130 GLU CD C 16.690 5.327 -11.388 1.00 . A A . 644 GLU CD 1 1 13 28785 1 1 130 GLU CG C 16.134 4.044 -10.735 1.00 . A A . 644 GLU CG 1 1 13 28786 1 1 130 GLU H H 15.616 1.249 -9.686 1.00 . A A . 644 GLU H 1 1 13 28787 1 1 130 GLU HA H 18.141 2.136 -10.913 1.00 . A A . 644 GLU HA 1 1 13 28788 1 1 130 GLU HB2 H 16.374 3.281 -8.767 1.00 . A A . 644 GLU HB2 1 1 13 28789 1 1 130 GLU HB3 H 17.805 4.049 -9.350 1.00 . A A . 644 GLU HB3 1 1 13 28790 1 1 130 GLU HG2 H 15.863 3.315 -11.489 1.00 . A A . 644 GLU HG2 1 1 13 28791 1 1 130 GLU HG3 H 15.208 4.297 -10.240 1.00 . A A . 644 GLU HG3 1 1 13 28792 1 1 130 GLU N N 16.483 1.051 -10.177 1.00 . A A . 644 GLU N 1 1 13 28793 1 1 130 GLU O O 19.662 2.164 -8.802 1.00 . A A . 644 GLU O 1 1 13 28794 1 1 130 GLU OE1 O 17.924 5.500 -11.539 1.00 . A A . 644 GLU OE1 1 1 13 28795 1 1 130 GLU OE2 O 15.866 6.212 -11.740 1.00 . A A . 644 GLU OE2 1 1 13 28796 1 1 131 TYR C C 18.980 -1.182 -6.652 1.00 . A A . 645 TYR C 1 1 13 28797 1 1 131 TYR CA C 18.802 0.345 -6.738 1.00 . A A . 645 TYR CA 1 1 13 28798 1 1 131 TYR CB C 17.996 0.911 -5.554 1.00 . A A . 645 TYR CB 1 1 13 28799 1 1 131 TYR CD1 C 18.898 3.213 -4.980 1.00 . A A . 645 TYR CD1 1 1 13 28800 1 1 131 TYR CD2 C 16.794 3.043 -6.185 1.00 . A A . 645 TYR CD2 1 1 13 28801 1 1 131 TYR CE1 C 18.825 4.616 -5.052 1.00 . A A . 645 TYR CE1 1 1 13 28802 1 1 131 TYR CE2 C 16.720 4.445 -6.274 1.00 . A A . 645 TYR CE2 1 1 13 28803 1 1 131 TYR CG C 17.890 2.423 -5.562 1.00 . A A . 645 TYR CG 1 1 13 28804 1 1 131 TYR CZ C 17.743 5.236 -5.710 1.00 . A A . 645 TYR CZ 1 1 13 28805 1 1 131 TYR H H 17.237 0.305 -8.180 1.00 . A A . 645 TYR H 1 1 13 28806 1 1 131 TYR HA H 19.789 0.804 -6.692 1.00 . A A . 645 TYR HA 1 1 13 28807 1 1 131 TYR HB2 H 16.992 0.485 -5.565 1.00 . A A . 645 TYR HB2 1 1 13 28808 1 1 131 TYR HB3 H 18.476 0.601 -4.624 1.00 . A A . 645 TYR HB3 1 1 13 28809 1 1 131 TYR HD1 H 19.739 2.742 -4.494 1.00 . A A . 645 TYR HD1 1 1 13 28810 1 1 131 TYR HD2 H 16.023 2.431 -6.628 1.00 . A A . 645 TYR HD2 1 1 13 28811 1 1 131 TYR HE1 H 19.612 5.212 -4.619 1.00 . A A . 645 TYR HE1 1 1 13 28812 1 1 131 TYR HE2 H 15.898 4.907 -6.798 1.00 . A A . 645 TYR HE2 1 1 13 28813 1 1 131 TYR HH H 18.527 6.981 -5.479 1.00 . A A . 645 TYR HH 1 1 13 28814 1 1 131 TYR N N 18.142 0.710 -7.998 1.00 . A A . 645 TYR N 1 1 13 28815 1 1 131 TYR O O 18.216 -1.861 -5.961 1.00 . A A . 645 TYR O 1 1 13 28816 1 1 131 TYR OH O 17.701 6.591 -5.817 1.00 . A A . 645 TYR OH 1 1 13 28817 1 1 132 PRO C C 20.303 -3.960 -6.073 1.00 . A A . 646 PRO C 1 1 13 28818 1 1 132 PRO CA C 20.175 -3.214 -7.423 1.00 . A A . 646 PRO CA 1 1 13 28819 1 1 132 PRO CB C 21.381 -3.407 -8.347 1.00 . A A . 646 PRO CB 1 1 13 28820 1 1 132 PRO CD C 20.868 -1.100 -8.291 1.00 . A A . 646 PRO CD 1 1 13 28821 1 1 132 PRO CG C 22.062 -2.040 -8.406 1.00 . A A . 646 PRO CG 1 1 13 28822 1 1 132 PRO HA H 19.318 -3.644 -7.933 1.00 . A A . 646 PRO HA 1 1 13 28823 1 1 132 PRO HB2 H 22.061 -4.180 -7.990 1.00 . A A . 646 PRO HB2 1 1 13 28824 1 1 132 PRO HB3 H 21.004 -3.649 -9.342 1.00 . A A . 646 PRO HB3 1 1 13 28825 1 1 132 PRO HD2 H 21.178 -0.108 -7.965 1.00 . A A . 646 PRO HD2 1 1 13 28826 1 1 132 PRO HD3 H 20.378 -1.018 -9.263 1.00 . A A . 646 PRO HD3 1 1 13 28827 1 1 132 PRO HG2 H 22.723 -1.912 -7.547 1.00 . A A . 646 PRO HG2 1 1 13 28828 1 1 132 PRO HG3 H 22.604 -1.895 -9.340 1.00 . A A . 646 PRO HG3 1 1 13 28829 1 1 132 PRO N N 19.967 -1.765 -7.358 1.00 . A A . 646 PRO N 1 1 13 28830 1 1 132 PRO O O 19.951 -5.142 -6.021 1.00 . A A . 646 PRO O 1 1 13 28831 1 1 133 MET C C 19.141 -4.187 -3.199 1.00 . A A . 647 MET C 1 1 13 28832 1 1 133 MET CA C 20.593 -3.872 -3.608 1.00 . A A . 647 MET CA 1 1 13 28833 1 1 133 MET CB C 21.204 -2.870 -2.613 1.00 . A A . 647 MET CB 1 1 13 28834 1 1 133 MET CE C 19.627 -1.344 -0.021 1.00 . A A . 647 MET CE 1 1 13 28835 1 1 133 MET CG C 21.084 -3.339 -1.155 1.00 . A A . 647 MET CG 1 1 13 28836 1 1 133 MET H H 21.005 -2.342 -5.052 1.00 . A A . 647 MET H 1 1 13 28837 1 1 133 MET HA H 21.168 -4.799 -3.567 1.00 . A A . 647 MET HA 1 1 13 28838 1 1 133 MET HB2 H 22.257 -2.713 -2.849 1.00 . A A . 647 MET HB2 1 1 13 28839 1 1 133 MET HB3 H 20.687 -1.916 -2.721 1.00 . A A . 647 MET HB3 1 1 13 28840 1 1 133 MET HE1 H 18.904 -2.102 0.283 1.00 . A A . 647 MET HE1 1 1 13 28841 1 1 133 MET HE2 H 19.552 -0.483 0.641 1.00 . A A . 647 MET HE2 1 1 13 28842 1 1 133 MET HE3 H 19.415 -1.048 -1.051 1.00 . A A . 647 MET HE3 1 1 13 28843 1 1 133 MET HG2 H 20.084 -3.739 -0.987 1.00 . A A . 647 MET HG2 1 1 13 28844 1 1 133 MET HG3 H 21.815 -4.129 -0.977 1.00 . A A . 647 MET HG3 1 1 13 28845 1 1 133 MET N N 20.682 -3.303 -4.967 1.00 . A A . 647 MET N 1 1 13 28846 1 1 133 MET O O 18.873 -5.190 -2.537 1.00 . A A . 647 MET O 1 1 13 28847 1 1 133 MET SD S 21.295 -2.037 0.079 1.00 . A A . 647 MET SD 1 1 13 28848 1 1 134 MET C C 16.154 -4.530 -4.350 1.00 . A A . 648 MET C 1 1 13 28849 1 1 134 MET CA C 16.763 -3.559 -3.328 1.00 . A A . 648 MET CA 1 1 13 28850 1 1 134 MET CB C 16.029 -2.213 -3.326 1.00 . A A . 648 MET CB 1 1 13 28851 1 1 134 MET CE C 14.448 -2.498 -0.498 1.00 . A A . 648 MET CE 1 1 13 28852 1 1 134 MET CG C 16.395 -1.299 -2.154 1.00 . A A . 648 MET CG 1 1 13 28853 1 1 134 MET H H 18.448 -2.561 -4.179 1.00 . A A . 648 MET H 1 1 13 28854 1 1 134 MET HA H 16.635 -4.020 -2.349 1.00 . A A . 648 MET HA 1 1 13 28855 1 1 134 MET HB2 H 16.264 -1.683 -4.246 1.00 . A A . 648 MET HB2 1 1 13 28856 1 1 134 MET HB3 H 14.960 -2.400 -3.288 1.00 . A A . 648 MET HB3 1 1 13 28857 1 1 134 MET HE1 H 14.291 -3.311 -1.208 1.00 . A A . 648 MET HE1 1 1 13 28858 1 1 134 MET HE2 H 14.168 -2.844 0.498 1.00 . A A . 648 MET HE2 1 1 13 28859 1 1 134 MET HE3 H 13.826 -1.647 -0.771 1.00 . A A . 648 MET HE3 1 1 13 28860 1 1 134 MET HG2 H 17.433 -0.988 -2.269 1.00 . A A . 648 MET HG2 1 1 13 28861 1 1 134 MET HG3 H 15.778 -0.403 -2.219 1.00 . A A . 648 MET HG3 1 1 13 28862 1 1 134 MET N N 18.188 -3.338 -3.579 1.00 . A A . 648 MET N 1 1 13 28863 1 1 134 MET O O 15.246 -5.283 -4.011 1.00 . A A . 648 MET O 1 1 13 28864 1 1 134 MET SD S 16.196 -2.010 -0.496 1.00 . A A . 648 MET SD 1 1 13 28865 1 1 135 ARG C C 16.513 -7.027 -6.076 1.00 . A A . 649 ARG C 1 1 13 28866 1 1 135 ARG CA C 16.315 -5.593 -6.592 1.00 . A A . 649 ARG CA 1 1 13 28867 1 1 135 ARG CB C 17.099 -5.297 -7.885 1.00 . A A . 649 ARG CB 1 1 13 28868 1 1 135 ARG CD C 16.141 -7.201 -9.417 1.00 . A A . 649 ARG CD 1 1 13 28869 1 1 135 ARG CG C 16.468 -5.715 -9.221 1.00 . A A . 649 ARG CG 1 1 13 28870 1 1 135 ARG CZ C 13.640 -7.210 -9.460 1.00 . A A . 649 ARG CZ 1 1 13 28871 1 1 135 ARG H H 17.401 -3.904 -5.807 1.00 . A A . 649 ARG H 1 1 13 28872 1 1 135 ARG HA H 15.252 -5.481 -6.792 1.00 . A A . 649 ARG HA 1 1 13 28873 1 1 135 ARG HB2 H 17.227 -4.216 -7.955 1.00 . A A . 649 ARG HB2 1 1 13 28874 1 1 135 ARG HB3 H 18.090 -5.744 -7.816 1.00 . A A . 649 ARG HB3 1 1 13 28875 1 1 135 ARG HD2 H 16.188 -7.402 -10.487 1.00 . A A . 649 ARG HD2 1 1 13 28876 1 1 135 ARG HD3 H 16.900 -7.809 -8.920 1.00 . A A . 649 ARG HD3 1 1 13 28877 1 1 135 ARG HE H 14.744 -8.138 -8.095 1.00 . A A . 649 ARG HE 1 1 13 28878 1 1 135 ARG HG2 H 15.571 -5.132 -9.394 1.00 . A A . 649 ARG HG2 1 1 13 28879 1 1 135 ARG HG3 H 17.173 -5.431 -10.003 1.00 . A A . 649 ARG HG3 1 1 13 28880 1 1 135 ARG HH11 H 14.336 -6.078 -10.986 1.00 . A A . 649 ARG HH11 1 1 13 28881 1 1 135 ARG HH12 H 12.590 -6.171 -10.780 1.00 . A A . 649 ARG HH12 1 1 13 28882 1 1 135 ARG HH21 H 12.536 -8.413 -8.314 1.00 . A A . 649 ARG HH21 1 1 13 28883 1 1 135 ARG HH22 H 11.660 -7.291 -9.362 1.00 . A A . 649 ARG HH22 1 1 13 28884 1 1 135 ARG N N 16.700 -4.598 -5.573 1.00 . A A . 649 ARG N 1 1 13 28885 1 1 135 ARG NE N 14.797 -7.572 -8.934 1.00 . A A . 649 ARG NE 1 1 13 28886 1 1 135 ARG NH1 N 13.523 -6.429 -10.491 1.00 . A A . 649 ARG NH1 1 1 13 28887 1 1 135 ARG NH2 N 12.525 -7.617 -8.948 1.00 . A A . 649 ARG NH2 1 1 13 28888 1 1 135 ARG O O 15.592 -7.839 -6.171 1.00 . A A . 649 ARG O 1 1 13 28889 1 1 136 ARG C C 17.087 -9.017 -3.635 1.00 . A A . 650 ARG C 1 1 13 28890 1 1 136 ARG CA C 17.922 -8.669 -4.868 1.00 . A A . 650 ARG CA 1 1 13 28891 1 1 136 ARG CB C 19.418 -8.894 -4.619 1.00 . A A . 650 ARG CB 1 1 13 28892 1 1 136 ARG CD C 19.953 -8.026 -2.201 1.00 . A A . 650 ARG CD 1 1 13 28893 1 1 136 ARG CG C 20.217 -7.934 -3.714 1.00 . A A . 650 ARG CG 1 1 13 28894 1 1 136 ARG CZ C 19.380 -9.899 -0.642 1.00 . A A . 650 ARG CZ 1 1 13 28895 1 1 136 ARG H H 18.390 -6.629 -5.434 1.00 . A A . 650 ARG H 1 1 13 28896 1 1 136 ARG HA H 17.625 -9.402 -5.620 1.00 . A A . 650 ARG HA 1 1 13 28897 1 1 136 ARG HB2 H 19.500 -9.894 -4.205 1.00 . A A . 650 ARG HB2 1 1 13 28898 1 1 136 ARG HB3 H 19.900 -8.889 -5.593 1.00 . A A . 650 ARG HB3 1 1 13 28899 1 1 136 ARG HD2 H 20.714 -7.441 -1.680 1.00 . A A . 650 ARG HD2 1 1 13 28900 1 1 136 ARG HD3 H 18.985 -7.588 -1.980 1.00 . A A . 650 ARG HD3 1 1 13 28901 1 1 136 ARG HE H 20.564 -10.065 -2.230 1.00 . A A . 650 ARG HE 1 1 13 28902 1 1 136 ARG HG2 H 21.275 -8.146 -3.868 1.00 . A A . 650 ARG HG2 1 1 13 28903 1 1 136 ARG HG3 H 20.055 -6.913 -4.046 1.00 . A A . 650 ARG HG3 1 1 13 28904 1 1 136 ARG HH11 H 18.943 -8.131 0.204 1.00 . A A . 650 ARG HH11 1 1 13 28905 1 1 136 ARG HH12 H 18.397 -9.538 1.090 1.00 . A A . 650 ARG HH12 1 1 13 28906 1 1 136 ARG HH21 H 19.673 -11.788 -1.234 1.00 . A A . 650 ARG HH21 1 1 13 28907 1 1 136 ARG HH22 H 18.897 -11.598 0.328 1.00 . A A . 650 ARG HH22 1 1 13 28908 1 1 136 ARG N N 17.659 -7.331 -5.447 1.00 . A A . 650 ARG N 1 1 13 28909 1 1 136 ARG NE N 19.985 -9.411 -1.706 1.00 . A A . 650 ARG NE 1 1 13 28910 1 1 136 ARG NH1 N 18.817 -9.139 0.259 1.00 . A A . 650 ARG NH1 1 1 13 28911 1 1 136 ARG NH2 N 19.330 -11.187 -0.485 1.00 . A A . 650 ARG NH2 1 1 13 28912 1 1 136 ARG O O 16.755 -10.176 -3.409 1.00 . A A . 650 ARG O 1 1 13 28913 1 1 137 ALA C C 14.451 -8.761 -1.998 1.00 . A A . 651 ALA C 1 1 13 28914 1 1 137 ALA CA C 15.831 -8.136 -1.695 1.00 . A A . 651 ALA CA 1 1 13 28915 1 1 137 ALA CB C 15.654 -6.751 -1.062 1.00 . A A . 651 ALA CB 1 1 13 28916 1 1 137 ALA H H 17.093 -7.119 -3.109 1.00 . A A . 651 ALA H 1 1 13 28917 1 1 137 ALA HA H 16.345 -8.793 -0.992 1.00 . A A . 651 ALA HA 1 1 13 28918 1 1 137 ALA HB1 H 15.191 -6.859 -0.079 1.00 . A A . 651 ALA HB1 1 1 13 28919 1 1 137 ALA HB2 H 16.616 -6.249 -0.948 1.00 . A A . 651 ALA HB2 1 1 13 28920 1 1 137 ALA HB3 H 14.992 -6.148 -1.686 1.00 . A A . 651 ALA HB3 1 1 13 28921 1 1 137 ALA N N 16.685 -8.005 -2.880 1.00 . A A . 651 ALA N 1 1 13 28922 1 1 137 ALA O O 13.839 -9.380 -1.125 1.00 . A A . 651 ALA O 1 1 13 28923 1 1 138 PHE C C 13.085 -10.650 -4.463 1.00 . A A . 652 PHE C 1 1 13 28924 1 1 138 PHE CA C 12.787 -9.312 -3.752 1.00 . A A . 652 PHE CA 1 1 13 28925 1 1 138 PHE CB C 12.023 -8.325 -4.638 1.00 . A A . 652 PHE CB 1 1 13 28926 1 1 138 PHE CD1 C 10.218 -7.464 -3.070 1.00 . A A . 652 PHE CD1 1 1 13 28927 1 1 138 PHE CD2 C 11.870 -5.894 -3.912 1.00 . A A . 652 PHE CD2 1 1 13 28928 1 1 138 PHE CE1 C 9.617 -6.433 -2.325 1.00 . A A . 652 PHE CE1 1 1 13 28929 1 1 138 PHE CE2 C 11.266 -4.858 -3.173 1.00 . A A . 652 PHE CE2 1 1 13 28930 1 1 138 PHE CG C 11.351 -7.201 -3.864 1.00 . A A . 652 PHE CG 1 1 13 28931 1 1 138 PHE CZ C 10.140 -5.127 -2.373 1.00 . A A . 652 PHE CZ 1 1 13 28932 1 1 138 PHE H H 14.482 -8.029 -3.877 1.00 . A A . 652 PHE H 1 1 13 28933 1 1 138 PHE HA H 12.140 -9.567 -2.906 1.00 . A A . 652 PHE HA 1 1 13 28934 1 1 138 PHE HB2 H 12.726 -7.893 -5.353 1.00 . A A . 652 PHE HB2 1 1 13 28935 1 1 138 PHE HB3 H 11.262 -8.876 -5.190 1.00 . A A . 652 PHE HB3 1 1 13 28936 1 1 138 PHE HD1 H 9.813 -8.465 -3.020 1.00 . A A . 652 PHE HD1 1 1 13 28937 1 1 138 PHE HD2 H 12.745 -5.692 -4.512 1.00 . A A . 652 PHE HD2 1 1 13 28938 1 1 138 PHE HE1 H 8.756 -6.653 -1.709 1.00 . A A . 652 PHE HE1 1 1 13 28939 1 1 138 PHE HE2 H 11.675 -3.857 -3.211 1.00 . A A . 652 PHE HE2 1 1 13 28940 1 1 138 PHE HZ H 9.680 -4.339 -1.790 1.00 . A A . 652 PHE HZ 1 1 13 28941 1 1 138 PHE N N 13.975 -8.628 -3.239 1.00 . A A . 652 PHE N 1 1 13 28942 1 1 138 PHE O O 12.198 -11.496 -4.539 1.00 . A A . 652 PHE O 1 1 13 28943 1 1 139 GLU C C 14.810 -13.320 -4.429 1.00 . A A . 653 GLU C 1 1 13 28944 1 1 139 GLU CA C 14.725 -12.211 -5.490 1.00 . A A . 653 GLU CA 1 1 13 28945 1 1 139 GLU CB C 16.109 -12.087 -6.156 1.00 . A A . 653 GLU CB 1 1 13 28946 1 1 139 GLU CD C 15.669 -12.023 -8.636 1.00 . A A . 653 GLU CD 1 1 13 28947 1 1 139 GLU CG C 16.138 -11.222 -7.419 1.00 . A A . 653 GLU CG 1 1 13 28948 1 1 139 GLU H H 15.019 -10.188 -4.836 1.00 . A A . 653 GLU H 1 1 13 28949 1 1 139 GLU HA H 13.994 -12.523 -6.239 1.00 . A A . 653 GLU HA 1 1 13 28950 1 1 139 GLU HB2 H 16.814 -11.676 -5.438 1.00 . A A . 653 GLU HB2 1 1 13 28951 1 1 139 GLU HB3 H 16.470 -13.084 -6.416 1.00 . A A . 653 GLU HB3 1 1 13 28952 1 1 139 GLU HG2 H 15.532 -10.324 -7.281 1.00 . A A . 653 GLU HG2 1 1 13 28953 1 1 139 GLU HG3 H 17.166 -10.897 -7.588 1.00 . A A . 653 GLU HG3 1 1 13 28954 1 1 139 GLU N N 14.318 -10.910 -4.914 1.00 . A A . 653 GLU N 1 1 13 28955 1 1 139 GLU O O 14.489 -14.479 -4.703 1.00 . A A . 653 GLU O 1 1 13 28956 1 1 139 GLU OE1 O 14.448 -12.075 -8.917 1.00 . A A . 653 GLU OE1 1 1 13 28957 1 1 139 GLU OE2 O 16.534 -12.598 -9.340 1.00 . A A . 653 GLU OE2 1 1 13 28958 1 1 140 THR C C 14.204 -14.447 -1.453 1.00 . A A . 654 THR C 1 1 13 28959 1 1 140 THR CA C 15.482 -13.882 -2.084 1.00 . A A . 654 THR CA 1 1 13 28960 1 1 140 THR CB C 16.363 -13.185 -1.038 1.00 . A A . 654 THR CB 1 1 13 28961 1 1 140 THR CG2 C 15.719 -11.926 -0.465 1.00 . A A . 654 THR CG2 1 1 13 28962 1 1 140 THR H H 15.428 -11.970 -3.081 1.00 . A A . 654 THR H 1 1 13 28963 1 1 140 THR HA H 16.057 -14.720 -2.459 1.00 . A A . 654 THR HA 1 1 13 28964 1 1 140 THR HB H 17.284 -12.890 -1.533 1.00 . A A . 654 THR HB 1 1 13 28965 1 1 140 THR HG1 H 17.301 -13.565 0.611 1.00 . A A . 654 THR HG1 1 1 13 28966 1 1 140 THR HG21 H 14.715 -12.134 -0.096 1.00 . A A . 654 THR HG21 1 1 13 28967 1 1 140 THR HG22 H 15.658 -11.179 -1.251 1.00 . A A . 654 THR HG22 1 1 13 28968 1 1 140 THR HG23 H 16.328 -11.524 0.342 1.00 . A A . 654 THR HG23 1 1 13 28969 1 1 140 THR N N 15.219 -12.956 -3.208 1.00 . A A . 654 THR N 1 1 13 28970 1 1 140 THR O O 14.196 -15.536 -0.871 1.00 . A A . 654 THR O 1 1 13 28971 1 1 140 THR OG1 O 16.685 -14.052 0.026 1.00 . A A . 654 THR OG1 1 1 13 28972 1 1 141 VAL C C 11.082 -14.887 -2.422 1.00 . A A . 655 VAL C 1 1 13 28973 1 1 141 VAL CA C 11.732 -14.114 -1.274 1.00 . A A . 655 VAL CA 1 1 13 28974 1 1 141 VAL CB C 10.894 -12.893 -0.832 1.00 . A A . 655 VAL CB 1 1 13 28975 1 1 141 VAL CG1 C 10.965 -11.711 -1.783 1.00 . A A . 655 VAL CG1 1 1 13 28976 1 1 141 VAL CG2 C 9.434 -13.238 -0.532 1.00 . A A . 655 VAL CG2 1 1 13 28977 1 1 141 VAL H H 13.244 -12.821 -2.076 1.00 . A A . 655 VAL H 1 1 13 28978 1 1 141 VAL HA H 11.771 -14.790 -0.425 1.00 . A A . 655 VAL HA 1 1 13 28979 1 1 141 VAL HB H 11.328 -12.510 0.071 1.00 . A A . 655 VAL HB 1 1 13 28980 1 1 141 VAL HG11 H 12.012 -11.421 -1.886 1.00 . A A . 655 VAL HG11 1 1 13 28981 1 1 141 VAL HG12 H 10.523 -11.972 -2.738 1.00 . A A . 655 VAL HG12 1 1 13 28982 1 1 141 VAL HG13 H 10.419 -10.868 -1.358 1.00 . A A . 655 VAL HG13 1 1 13 28983 1 1 141 VAL HG21 H 9.386 -14.084 0.153 1.00 . A A . 655 VAL HG21 1 1 13 28984 1 1 141 VAL HG22 H 8.945 -12.381 -0.067 1.00 . A A . 655 VAL HG22 1 1 13 28985 1 1 141 VAL HG23 H 8.912 -13.483 -1.454 1.00 . A A . 655 VAL HG23 1 1 13 28986 1 1 141 VAL N N 13.105 -13.709 -1.616 1.00 . A A . 655 VAL N 1 1 13 28987 1 1 141 VAL O O 10.475 -15.929 -2.185 1.00 . A A . 655 VAL O 1 1 13 28988 1 1 142 ALA C C 10.789 -16.531 -4.995 1.00 . A A . 656 ALA C 1 1 13 28989 1 1 142 ALA CA C 10.657 -14.999 -4.873 1.00 . A A . 656 ALA CA 1 1 13 28990 1 1 142 ALA CB C 11.274 -14.325 -6.104 1.00 . A A . 656 ALA CB 1 1 13 28991 1 1 142 ALA H H 11.786 -13.567 -3.760 1.00 . A A . 656 ALA H 1 1 13 28992 1 1 142 ALA HA H 9.595 -14.755 -4.854 1.00 . A A . 656 ALA HA 1 1 13 28993 1 1 142 ALA HB1 H 12.303 -14.654 -6.244 1.00 . A A . 656 ALA HB1 1 1 13 28994 1 1 142 ALA HB2 H 10.692 -14.581 -6.986 1.00 . A A . 656 ALA HB2 1 1 13 28995 1 1 142 ALA HB3 H 11.259 -13.244 -6.011 1.00 . A A . 656 ALA HB3 1 1 13 28996 1 1 142 ALA N N 11.283 -14.439 -3.666 1.00 . A A . 656 ALA N 1 1 13 28997 1 1 142 ALA O O 9.829 -17.203 -5.382 1.00 . A A . 656 ALA O 1 1 13 28998 1 1 143 ILE C C 11.682 -19.421 -3.697 1.00 . A A . 657 ILE C 1 1 13 28999 1 1 143 ILE CA C 12.329 -18.486 -4.743 1.00 . A A . 657 ILE CA 1 1 13 29000 1 1 143 ILE CB C 13.873 -18.595 -4.788 1.00 . A A . 657 ILE CB 1 1 13 29001 1 1 143 ILE CD1 C 13.911 -20.505 -6.530 1.00 . A A . 657 ILE CD1 1 1 13 29002 1 1 143 ILE CG1 C 14.408 -19.990 -5.173 1.00 . A A . 657 ILE CG1 1 1 13 29003 1 1 143 ILE CG2 C 14.512 -18.163 -3.457 1.00 . A A . 657 ILE CG2 1 1 13 29004 1 1 143 ILE H H 12.677 -16.421 -4.323 1.00 . A A . 657 ILE H 1 1 13 29005 1 1 143 ILE HA H 11.954 -18.815 -5.710 1.00 . A A . 657 ILE HA 1 1 13 29006 1 1 143 ILE HB H 14.224 -17.902 -5.554 1.00 . A A . 657 ILE HB 1 1 13 29007 1 1 143 ILE HD11 H 12.834 -20.666 -6.512 1.00 . A A . 657 ILE HD11 1 1 13 29008 1 1 143 ILE HD12 H 14.167 -19.788 -7.311 1.00 . A A . 657 ILE HD12 1 1 13 29009 1 1 143 ILE HD13 H 14.394 -21.457 -6.752 1.00 . A A . 657 ILE HD13 1 1 13 29010 1 1 143 ILE HG12 H 15.497 -19.946 -5.210 1.00 . A A . 657 ILE HG12 1 1 13 29011 1 1 143 ILE HG13 H 14.136 -20.712 -4.406 1.00 . A A . 657 ILE HG13 1 1 13 29012 1 1 143 ILE HG21 H 15.598 -18.176 -3.554 1.00 . A A . 657 ILE HG21 1 1 13 29013 1 1 143 ILE HG22 H 14.213 -17.149 -3.194 1.00 . A A . 657 ILE HG22 1 1 13 29014 1 1 143 ILE HG23 H 14.223 -18.848 -2.660 1.00 . A A . 657 ILE HG23 1 1 13 29015 1 1 143 ILE N N 11.956 -17.067 -4.619 1.00 . A A . 657 ILE N 1 1 13 29016 1 1 143 ILE O O 11.634 -20.632 -3.902 1.00 . A A . 657 ILE O 1 1 13 29017 1 1 144 ASP C C 8.757 -19.266 -1.867 1.00 . A A . 658 ASP C 1 1 13 29018 1 1 144 ASP CA C 10.244 -19.647 -1.688 1.00 . A A . 658 ASP CA 1 1 13 29019 1 1 144 ASP CB C 10.719 -19.454 -0.236 1.00 . A A . 658 ASP CB 1 1 13 29020 1 1 144 ASP CG C 12.024 -20.198 0.088 1.00 . A A . 658 ASP CG 1 1 13 29021 1 1 144 ASP H H 11.193 -17.887 -2.481 1.00 . A A . 658 ASP H 1 1 13 29022 1 1 144 ASP HA H 10.308 -20.711 -1.912 1.00 . A A . 658 ASP HA 1 1 13 29023 1 1 144 ASP HB2 H 10.842 -18.387 -0.037 1.00 . A A . 658 ASP HB2 1 1 13 29024 1 1 144 ASP HB3 H 9.948 -19.826 0.439 1.00 . A A . 658 ASP HB3 1 1 13 29025 1 1 144 ASP N N 11.118 -18.889 -2.606 1.00 . A A . 658 ASP N 1 1 13 29026 1 1 144 ASP O O 7.860 -20.110 -1.738 1.00 . A A . 658 ASP O 1 1 13 29027 1 1 144 ASP OD1 O 12.097 -21.441 -0.086 1.00 . A A . 658 ASP OD1 1 1 13 29028 1 1 144 ASP OD2 O 12.992 -19.552 0.558 1.00 . A A . 658 ASP OD2 1 1 13 29029 1 1 145 ARG C C 6.403 -18.183 -3.606 1.00 . A A . 659 ARG C 1 1 13 29030 1 1 145 ARG CA C 7.162 -17.436 -2.510 1.00 . A A . 659 ARG CA 1 1 13 29031 1 1 145 ARG CB C 7.364 -15.956 -2.872 1.00 . A A . 659 ARG CB 1 1 13 29032 1 1 145 ARG CD C 6.364 -13.684 -3.374 1.00 . A A . 659 ARG CD 1 1 13 29033 1 1 145 ARG CG C 6.071 -15.176 -3.140 1.00 . A A . 659 ARG CG 1 1 13 29034 1 1 145 ARG CZ C 6.814 -13.597 -5.876 1.00 . A A . 659 ARG CZ 1 1 13 29035 1 1 145 ARG H H 9.282 -17.370 -2.302 1.00 . A A . 659 ARG H 1 1 13 29036 1 1 145 ARG HA H 6.555 -17.499 -1.606 1.00 . A A . 659 ARG HA 1 1 13 29037 1 1 145 ARG HB2 H 7.879 -15.475 -2.040 1.00 . A A . 659 ARG HB2 1 1 13 29038 1 1 145 ARG HB3 H 7.997 -15.894 -3.756 1.00 . A A . 659 ARG HB3 1 1 13 29039 1 1 145 ARG HD2 H 5.419 -13.142 -3.397 1.00 . A A . 659 ARG HD2 1 1 13 29040 1 1 145 ARG HD3 H 6.952 -13.321 -2.524 1.00 . A A . 659 ARG HD3 1 1 13 29041 1 1 145 ARG HE H 7.976 -12.849 -4.496 1.00 . A A . 659 ARG HE 1 1 13 29042 1 1 145 ARG HG2 H 5.551 -15.595 -4.002 1.00 . A A . 659 ARG HG2 1 1 13 29043 1 1 145 ARG HG3 H 5.420 -15.269 -2.270 1.00 . A A . 659 ARG HG3 1 1 13 29044 1 1 145 ARG HH11 H 4.962 -14.352 -5.642 1.00 . A A . 659 ARG HH11 1 1 13 29045 1 1 145 ARG HH12 H 5.586 -14.291 -7.280 1.00 . A A . 659 ARG HH12 1 1 13 29046 1 1 145 ARG HH21 H 8.465 -12.678 -6.511 1.00 . A A . 659 ARG HH21 1 1 13 29047 1 1 145 ARG HH22 H 7.437 -13.346 -7.773 1.00 . A A . 659 ARG HH22 1 1 13 29048 1 1 145 ARG N N 8.491 -18.005 -2.240 1.00 . A A . 659 ARG N 1 1 13 29049 1 1 145 ARG NE N 7.123 -13.387 -4.608 1.00 . A A . 659 ARG NE 1 1 13 29050 1 1 145 ARG NH1 N 5.720 -14.172 -6.278 1.00 . A A . 659 ARG NH1 1 1 13 29051 1 1 145 ARG NH2 N 7.637 -13.192 -6.792 1.00 . A A . 659 ARG NH2 1 1 13 29052 1 1 145 ARG O O 5.209 -18.419 -3.446 1.00 . A A . 659 ARG O 1 1 13 29053 1 1 146 LEU C C 5.814 -20.671 -5.480 1.00 . A A . 660 LEU C 1 1 13 29054 1 1 146 LEU CA C 6.434 -19.301 -5.803 1.00 . A A . 660 LEU CA 1 1 13 29055 1 1 146 LEU CB C 7.385 -19.391 -7.014 1.00 . A A . 660 LEU CB 1 1 13 29056 1 1 146 LEU CD1 C 9.125 -20.508 -8.403 1.00 . A A . 660 LEU CD1 1 1 13 29057 1 1 146 LEU CD2 C 9.287 -20.727 -5.951 1.00 . A A . 660 LEU CD2 1 1 13 29058 1 1 146 LEU CG C 8.309 -20.619 -7.117 1.00 . A A . 660 LEU CG 1 1 13 29059 1 1 146 LEU H H 8.040 -18.299 -4.771 1.00 . A A . 660 LEU H 1 1 13 29060 1 1 146 LEU HA H 5.603 -18.667 -6.110 1.00 . A A . 660 LEU HA 1 1 13 29061 1 1 146 LEU HB2 H 6.761 -19.387 -7.908 1.00 . A A . 660 LEU HB2 1 1 13 29062 1 1 146 LEU HB3 H 7.997 -18.495 -7.045 1.00 . A A . 660 LEU HB3 1 1 13 29063 1 1 146 LEU HD11 H 9.750 -21.392 -8.508 1.00 . A A . 660 LEU HD11 1 1 13 29064 1 1 146 LEU HD12 H 9.755 -19.620 -8.378 1.00 . A A . 660 LEU HD12 1 1 13 29065 1 1 146 LEU HD13 H 8.457 -20.450 -9.261 1.00 . A A . 660 LEU HD13 1 1 13 29066 1 1 146 LEU HD21 H 8.760 -20.878 -5.014 1.00 . A A . 660 LEU HD21 1 1 13 29067 1 1 146 LEU HD22 H 9.878 -19.816 -5.891 1.00 . A A . 660 LEU HD22 1 1 13 29068 1 1 146 LEU HD23 H 9.955 -21.574 -6.107 1.00 . A A . 660 LEU HD23 1 1 13 29069 1 1 146 LEU HG H 7.713 -21.529 -7.167 1.00 . A A . 660 LEU HG 1 1 13 29070 1 1 146 LEU N N 7.080 -18.608 -4.675 1.00 . A A . 660 LEU N 1 1 13 29071 1 1 146 LEU O O 5.056 -21.190 -6.305 1.00 . A A . 660 LEU O 1 1 13 29072 1 1 147 ASP C C 4.227 -22.797 -3.771 1.00 . A A . 661 ASP C 1 1 13 29073 1 1 147 ASP CA C 5.729 -22.658 -4.044 1.00 . A A . 661 ASP CA 1 1 13 29074 1 1 147 ASP CB C 6.524 -23.268 -2.888 1.00 . A A . 661 ASP CB 1 1 13 29075 1 1 147 ASP CG C 6.363 -24.790 -2.828 1.00 . A A . 661 ASP CG 1 1 13 29076 1 1 147 ASP H H 6.771 -20.816 -3.696 1.00 . A A . 661 ASP H 1 1 13 29077 1 1 147 ASP HA H 5.955 -23.238 -4.940 1.00 . A A . 661 ASP HA 1 1 13 29078 1 1 147 ASP HB2 H 7.576 -23.032 -3.017 1.00 . A A . 661 ASP HB2 1 1 13 29079 1 1 147 ASP HB3 H 6.144 -22.837 -1.964 1.00 . A A . 661 ASP HB3 1 1 13 29080 1 1 147 ASP N N 6.143 -21.283 -4.336 1.00 . A A . 661 ASP N 1 1 13 29081 1 1 147 ASP O O 3.572 -21.894 -3.241 1.00 . A A . 661 ASP O 1 1 13 29082 1 1 147 ASP OD1 O 6.310 -25.423 -3.910 1.00 . A A . 661 ASP OD1 1 1 13 29083 1 1 147 ASP OD2 O 6.242 -25.352 -1.714 1.00 . A A . 661 ASP OD2 1 1 13 29084 1 1 148 ARG C C 1.609 -24.992 -3.142 1.00 . A A . 662 ARG C 1 1 13 29085 1 1 148 ARG CA C 2.307 -24.310 -4.327 1.00 . A A . 662 ARG CA 1 1 13 29086 1 1 148 ARG CB C 2.225 -25.078 -5.656 1.00 . A A . 662 ARG CB 1 1 13 29087 1 1 148 ARG CD C 2.338 -27.546 -4.822 1.00 . A A . 662 ARG CD 1 1 13 29088 1 1 148 ARG CG C 2.890 -26.470 -5.769 1.00 . A A . 662 ARG CG 1 1 13 29089 1 1 148 ARG CZ C 2.194 -30.040 -4.750 1.00 . A A . 662 ARG CZ 1 1 13 29090 1 1 148 ARG H H 4.396 -24.649 -4.492 1.00 . A A . 662 ARG H 1 1 13 29091 1 1 148 ARG HA H 1.761 -23.374 -4.462 1.00 . A A . 662 ARG HA 1 1 13 29092 1 1 148 ARG HB2 H 1.183 -25.162 -5.934 1.00 . A A . 662 ARG HB2 1 1 13 29093 1 1 148 ARG HB3 H 2.718 -24.439 -6.392 1.00 . A A . 662 ARG HB3 1 1 13 29094 1 1 148 ARG HD2 H 2.787 -27.408 -3.838 1.00 . A A . 662 ARG HD2 1 1 13 29095 1 1 148 ARG HD3 H 1.257 -27.422 -4.733 1.00 . A A . 662 ARG HD3 1 1 13 29096 1 1 148 ARG HE H 3.255 -29.031 -6.080 1.00 . A A . 662 ARG HE 1 1 13 29097 1 1 148 ARG HG2 H 2.743 -26.813 -6.793 1.00 . A A . 662 ARG HG2 1 1 13 29098 1 1 148 ARG HG3 H 3.965 -26.377 -5.608 1.00 . A A . 662 ARG HG3 1 1 13 29099 1 1 148 ARG HH11 H 1.348 -29.172 -3.158 1.00 . A A . 662 ARG HH11 1 1 13 29100 1 1 148 ARG HH12 H 1.142 -30.897 -3.251 1.00 . A A . 662 ARG HH12 1 1 13 29101 1 1 148 ARG HH21 H 2.824 -31.219 -6.247 1.00 . A A . 662 ARG HH21 1 1 13 29102 1 1 148 ARG HH22 H 2.006 -32.031 -4.927 1.00 . A A . 662 ARG HH22 1 1 13 29103 1 1 148 ARG N N 3.720 -23.968 -4.159 1.00 . A A . 662 ARG N 1 1 13 29104 1 1 148 ARG NE N 2.622 -28.917 -5.299 1.00 . A A . 662 ARG NE 1 1 13 29105 1 1 148 ARG NH1 N 1.567 -30.051 -3.615 1.00 . A A . 662 ARG NH1 1 1 13 29106 1 1 148 ARG NH2 N 2.393 -31.185 -5.329 1.00 . A A . 662 ARG NH2 1 1 13 29107 1 1 148 ARG O O 0.406 -25.250 -3.216 1.00 . A A . 662 ARG O 1 1 13 29108 1 1 149 ILE C C 0.912 -27.109 -1.091 1.00 . A A . 663 ILE C 1 1 13 29109 1 1 149 ILE CA C 2.084 -26.128 -0.919 1.00 . A A . 663 ILE CA 1 1 13 29110 1 1 149 ILE CB C 2.084 -25.236 0.349 1.00 . A A . 663 ILE CB 1 1 13 29111 1 1 149 ILE CD1 C 2.313 -22.743 -0.316 1.00 . A A . 663 ILE CD1 1 1 13 29112 1 1 149 ILE CG1 C 3.008 -24.006 0.221 1.00 . A A . 663 ILE CG1 1 1 13 29113 1 1 149 ILE CG2 C 2.648 -26.069 1.504 1.00 . A A . 663 ILE CG2 1 1 13 29114 1 1 149 ILE H H 3.212 -24.769 -1.955 1.00 . A A . 663 ILE H 1 1 13 29115 1 1 149 ILE HA H 2.952 -26.780 -0.824 1.00 . A A . 663 ILE HA 1 1 13 29116 1 1 149 ILE HB H 1.084 -24.885 0.583 1.00 . A A . 663 ILE HB 1 1 13 29117 1 1 149 ILE HD11 H 1.890 -22.903 -1.304 1.00 . A A . 663 ILE HD11 1 1 13 29118 1 1 149 ILE HD12 H 1.511 -22.452 0.363 1.00 . A A . 663 ILE HD12 1 1 13 29119 1 1 149 ILE HD13 H 3.036 -21.931 -0.370 1.00 . A A . 663 ILE HD13 1 1 13 29120 1 1 149 ILE HG12 H 3.408 -23.750 1.180 1.00 . A A . 663 ILE HG12 1 1 13 29121 1 1 149 ILE HG13 H 3.886 -24.282 -0.353 1.00 . A A . 663 ILE HG13 1 1 13 29122 1 1 149 ILE HG21 H 2.122 -27.018 1.602 1.00 . A A . 663 ILE HG21 1 1 13 29123 1 1 149 ILE HG22 H 3.710 -26.239 1.308 1.00 . A A . 663 ILE HG22 1 1 13 29124 1 1 149 ILE HG23 H 2.549 -25.516 2.437 1.00 . A A . 663 ILE HG23 1 1 13 29125 1 1 149 ILE N N 2.376 -25.315 -2.096 1.00 . A A . 663 ILE N 1 1 13 29126 1 1 149 ILE O O 0.922 -27.902 -2.028 1.00 . A A . 663 ILE O 1 1 13 29127 1 1 150 GLY C C -2.429 -27.412 -1.151 1.00 . A A . 664 GLY C 1 1 13 29128 1 1 150 GLY CA C -1.280 -27.947 -0.285 1.00 . A A . 664 GLY CA 1 1 13 29129 1 1 150 GLY H H -0.047 -26.391 0.525 1.00 . A A . 664 GLY H 1 1 13 29130 1 1 150 GLY HA2 H -0.994 -28.927 -0.668 1.00 . A A . 664 GLY HA2 1 1 13 29131 1 1 150 GLY HA3 H -1.665 -28.082 0.726 1.00 . A A . 664 GLY HA3 1 1 13 29132 1 1 150 GLY N N -0.094 -27.078 -0.221 1.00 . A A . 664 GLY N 1 1 13 29133 1 1 150 GLY O O -3.559 -27.882 -1.005 1.00 . A A . 664 GLY O 1 1 13 29134 1 1 151 LYS C C -3.308 -25.377 -3.999 1.00 . A A . 665 LYS C 1 1 13 29135 1 1 151 LYS CA C -3.203 -25.449 -2.472 1.00 . A A . 665 LYS CA 1 1 13 29136 1 1 151 LYS CB C -2.936 -24.062 -1.869 1.00 . A A . 665 LYS CB 1 1 13 29137 1 1 151 LYS CD C -2.554 -22.702 0.295 1.00 . A A . 665 LYS CD 1 1 13 29138 1 1 151 LYS CE C -3.435 -21.545 -0.183 1.00 . A A . 665 LYS CE 1 1 13 29139 1 1 151 LYS CG C -2.974 -24.042 -0.326 1.00 . A A . 665 LYS CG 1 1 13 29140 1 1 151 LYS H H -1.203 -26.125 -2.097 1.00 . A A . 665 LYS H 1 1 13 29141 1 1 151 LYS HA H -4.179 -25.747 -2.109 1.00 . A A . 665 LYS HA 1 1 13 29142 1 1 151 LYS HB2 H -1.957 -23.747 -2.203 1.00 . A A . 665 LYS HB2 1 1 13 29143 1 1 151 LYS HB3 H -3.678 -23.362 -2.256 1.00 . A A . 665 LYS HB3 1 1 13 29144 1 1 151 LYS HD2 H -2.631 -22.792 1.378 1.00 . A A . 665 LYS HD2 1 1 13 29145 1 1 151 LYS HD3 H -1.513 -22.497 0.036 1.00 . A A . 665 LYS HD3 1 1 13 29146 1 1 151 LYS HE2 H -3.263 -21.391 -1.252 1.00 . A A . 665 LYS HE2 1 1 13 29147 1 1 151 LYS HE3 H -4.485 -21.816 -0.042 1.00 . A A . 665 LYS HE3 1 1 13 29148 1 1 151 LYS HG2 H -3.980 -24.287 0.011 1.00 . A A . 665 LYS HG2 1 1 13 29149 1 1 151 LYS HG3 H -2.299 -24.799 0.064 1.00 . A A . 665 LYS HG3 1 1 13 29150 1 1 151 LYS HZ1 H -3.612 -19.513 0.111 1.00 . A A . 665 LYS HZ1 1 1 13 29151 1 1 151 LYS HZ2 H -2.143 -20.095 0.534 1.00 . A A . 665 LYS HZ2 1 1 13 29152 1 1 151 LYS HZ3 H -3.451 -20.359 1.518 1.00 . A A . 665 LYS HZ3 1 1 13 29153 1 1 151 LYS N N -2.175 -26.388 -1.982 1.00 . A A . 665 LYS N 1 1 13 29154 1 1 151 LYS NZ N -3.139 -20.297 0.552 1.00 . A A . 665 LYS NZ 1 1 13 29155 1 1 151 LYS O O -4.409 -25.451 -4.555 1.00 . A A . 665 LYS O 1 1 13 29156 1 1 152 LYS C C -1.192 -26.047 -6.824 1.00 . A A . 666 LYS C 1 1 13 29157 1 1 152 LYS CA C -2.065 -24.984 -6.140 1.00 . A A . 666 LYS CA 1 1 13 29158 1 1 152 LYS CB C -1.559 -23.540 -6.369 1.00 . A A . 666 LYS CB 1 1 13 29159 1 1 152 LYS CD C -2.146 -21.036 -6.183 1.00 . A A . 666 LYS CD 1 1 13 29160 1 1 152 LYS CE C -2.271 -20.729 -7.683 1.00 . A A . 666 LYS CE 1 1 13 29161 1 1 152 LYS CG C -2.549 -22.481 -5.845 1.00 . A A . 666 LYS CG 1 1 13 29162 1 1 152 LYS H H -1.310 -25.253 -4.149 1.00 . A A . 666 LYS H 1 1 13 29163 1 1 152 LYS HA H -3.051 -25.066 -6.602 1.00 . A A . 666 LYS HA 1 1 13 29164 1 1 152 LYS HB2 H -0.596 -23.406 -5.876 1.00 . A A . 666 LYS HB2 1 1 13 29165 1 1 152 LYS HB3 H -1.418 -23.377 -7.436 1.00 . A A . 666 LYS HB3 1 1 13 29166 1 1 152 LYS HD2 H -2.804 -20.363 -5.631 1.00 . A A . 666 LYS HD2 1 1 13 29167 1 1 152 LYS HD3 H -1.121 -20.855 -5.852 1.00 . A A . 666 LYS HD3 1 1 13 29168 1 1 152 LYS HE2 H -1.561 -21.343 -8.241 1.00 . A A . 666 LYS HE2 1 1 13 29169 1 1 152 LYS HE3 H -3.282 -20.988 -8.012 1.00 . A A . 666 LYS HE3 1 1 13 29170 1 1 152 LYS HG2 H -3.541 -22.674 -6.258 1.00 . A A . 666 LYS HG2 1 1 13 29171 1 1 152 LYS HG3 H -2.613 -22.562 -4.759 1.00 . A A . 666 LYS HG3 1 1 13 29172 1 1 152 LYS HZ1 H -2.139 -19.088 -8.952 1.00 . A A . 666 LYS HZ1 1 1 13 29173 1 1 152 LYS HZ2 H -1.075 -19.027 -7.686 1.00 . A A . 666 LYS HZ2 1 1 13 29174 1 1 152 LYS HZ3 H -2.694 -18.712 -7.475 1.00 . A A . 666 LYS HZ3 1 1 13 29175 1 1 152 LYS N N -2.172 -25.232 -4.686 1.00 . A A . 666 LYS N 1 1 13 29176 1 1 152 LYS NZ N -2.017 -19.297 -7.962 1.00 . A A . 666 LYS NZ 1 1 13 29177 1 1 152 LYS O O -0.758 -27.007 -6.187 1.00 . A A . 666 LYS O 1 1 13 29178 1 1 153 ASN C C 1.271 -25.948 -9.248 1.00 . A A . 667 ASN C 1 1 13 29179 1 1 153 ASN CA C -0.007 -26.739 -8.886 1.00 . A A . 667 ASN CA 1 1 13 29180 1 1 153 ASN CB C -0.801 -27.311 -10.075 1.00 . A A . 667 ASN CB 1 1 13 29181 1 1 153 ASN CG C -0.050 -28.309 -10.939 1.00 . A A . 667 ASN CG 1 1 13 29182 1 1 153 ASN H H -1.275 -25.066 -8.587 1.00 . A A . 667 ASN H 1 1 13 29183 1 1 153 ASN HA H 0.316 -27.583 -8.273 1.00 . A A . 667 ASN HA 1 1 13 29184 1 1 153 ASN HB2 H -1.686 -27.823 -9.698 1.00 . A A . 667 ASN HB2 1 1 13 29185 1 1 153 ASN HB3 H -1.150 -26.491 -10.698 1.00 . A A . 667 ASN HB3 1 1 13 29186 1 1 153 ASN HD21 H -1.164 -27.806 -12.522 1.00 . A A . 667 ASN HD21 1 1 13 29187 1 1 153 ASN HD22 H 0.002 -29.099 -12.793 1.00 . A A . 667 ASN HD22 1 1 13 29188 1 1 153 ASN N N -0.931 -25.897 -8.120 1.00 . A A . 667 ASN N 1 1 13 29189 1 1 153 ASN ND2 N -0.410 -28.402 -12.193 1.00 . A A . 667 ASN ND2 1 1 13 29190 1 1 153 ASN O O 1.323 -24.727 -9.086 1.00 . A A . 667 ASN O 1 1 13 29191 1 1 153 ASN OD1 O 0.834 -29.030 -10.490 1.00 . A A . 667 ASN OD1 1 1 13 29192 1 1 154 SER C C 3.725 -25.141 -11.162 1.00 . A A . 668 SER C 1 1 13 29193 1 1 154 SER CA C 3.661 -26.053 -9.922 1.00 . A A . 668 SER CA 1 1 13 29194 1 1 154 SER CB C 4.709 -27.168 -10.035 1.00 . A A . 668 SER CB 1 1 13 29195 1 1 154 SER H H 2.233 -27.637 -9.804 1.00 . A A . 668 SER H 1 1 13 29196 1 1 154 SER HA H 3.930 -25.447 -9.058 1.00 . A A . 668 SER HA 1 1 13 29197 1 1 154 SER HB2 H 4.563 -27.700 -10.977 1.00 . A A . 668 SER HB2 1 1 13 29198 1 1 154 SER HB3 H 5.704 -26.713 -10.036 1.00 . A A . 668 SER HB3 1 1 13 29199 1 1 154 SER HG H 4.893 -28.962 -9.294 1.00 . A A . 668 SER HG 1 1 13 29200 1 1 154 SER N N 2.328 -26.636 -9.685 1.00 . A A . 668 SER N 1 1 13 29201 1 1 154 SER O O 2.723 -24.912 -11.845 1.00 . A A . 668 SER O 1 1 13 29202 1 1 154 SER OG O 4.600 -28.085 -8.956 1.00 . A A . 668 SER OG 1 1 13 29203 1 1 155 ILE C C 4.944 -24.408 -13.988 1.00 . A A . 669 ILE C 1 1 13 29204 1 1 155 ILE CA C 5.195 -23.737 -12.619 1.00 . A A . 669 ILE CA 1 1 13 29205 1 1 155 ILE CB C 6.642 -23.191 -12.533 1.00 . A A . 669 ILE CB 1 1 13 29206 1 1 155 ILE CD1 C 9.145 -23.792 -12.789 1.00 . A A . 669 ILE CD1 1 1 13 29207 1 1 155 ILE CG1 C 7.699 -24.299 -12.749 1.00 . A A . 669 ILE CG1 1 1 13 29208 1 1 155 ILE CG2 C 6.849 -22.468 -11.192 1.00 . A A . 669 ILE CG2 1 1 13 29209 1 1 155 ILE H H 5.678 -24.789 -10.829 1.00 . A A . 669 ILE H 1 1 13 29210 1 1 155 ILE HA H 4.523 -22.880 -12.559 1.00 . A A . 669 ILE HA 1 1 13 29211 1 1 155 ILE HB H 6.766 -22.450 -13.325 1.00 . A A . 669 ILE HB 1 1 13 29212 1 1 155 ILE HD11 H 9.241 -23.011 -13.542 1.00 . A A . 669 ILE HD11 1 1 13 29213 1 1 155 ILE HD12 H 9.439 -23.403 -11.816 1.00 . A A . 669 ILE HD12 1 1 13 29214 1 1 155 ILE HD13 H 9.808 -24.618 -13.047 1.00 . A A . 669 ILE HD13 1 1 13 29215 1 1 155 ILE HG12 H 7.612 -25.052 -11.965 1.00 . A A . 669 ILE HG12 1 1 13 29216 1 1 155 ILE HG13 H 7.508 -24.784 -13.704 1.00 . A A . 669 ILE HG13 1 1 13 29217 1 1 155 ILE HG21 H 6.893 -23.196 -10.383 1.00 . A A . 669 ILE HG21 1 1 13 29218 1 1 155 ILE HG22 H 7.779 -21.899 -11.211 1.00 . A A . 669 ILE HG22 1 1 13 29219 1 1 155 ILE HG23 H 6.027 -21.775 -11.008 1.00 . A A . 669 ILE HG23 1 1 13 29220 1 1 155 ILE N N 4.913 -24.610 -11.463 1.00 . A A . 669 ILE N 1 1 13 29221 1 1 155 ILE O O 4.840 -25.634 -14.095 1.00 . A A . 669 ILE O 1 1 13 29222 1 1 156 LEU C C 6.235 -24.677 -16.834 1.00 . A A . 670 LEU C 1 1 13 29223 1 1 156 LEU CA C 4.874 -24.071 -16.441 1.00 . A A . 670 LEU CA 1 1 13 29224 1 1 156 LEU CB C 4.474 -22.920 -17.386 1.00 . A A . 670 LEU CB 1 1 13 29225 1 1 156 LEU CD1 C 2.867 -21.087 -18.009 1.00 . A A . 670 LEU CD1 1 1 13 29226 1 1 156 LEU CD2 C 1.964 -23.343 -17.538 1.00 . A A . 670 LEU CD2 1 1 13 29227 1 1 156 LEU CG C 3.062 -22.344 -17.162 1.00 . A A . 670 LEU CG 1 1 13 29228 1 1 156 LEU H H 4.914 -22.600 -14.891 1.00 . A A . 670 LEU H 1 1 13 29229 1 1 156 LEU HA H 4.126 -24.860 -16.521 1.00 . A A . 670 LEU HA 1 1 13 29230 1 1 156 LEU HB2 H 5.199 -22.114 -17.267 1.00 . A A . 670 LEU HB2 1 1 13 29231 1 1 156 LEU HB3 H 4.545 -23.271 -18.417 1.00 . A A . 670 LEU HB3 1 1 13 29232 1 1 156 LEU HD11 H 2.936 -21.332 -19.067 1.00 . A A . 670 LEU HD11 1 1 13 29233 1 1 156 LEU HD12 H 3.628 -20.350 -17.751 1.00 . A A . 670 LEU HD12 1 1 13 29234 1 1 156 LEU HD13 H 1.889 -20.660 -17.799 1.00 . A A . 670 LEU HD13 1 1 13 29235 1 1 156 LEU HD21 H 0.988 -22.877 -17.401 1.00 . A A . 670 LEU HD21 1 1 13 29236 1 1 156 LEU HD22 H 2.018 -24.217 -16.890 1.00 . A A . 670 LEU HD22 1 1 13 29237 1 1 156 LEU HD23 H 2.078 -23.648 -18.579 1.00 . A A . 670 LEU HD23 1 1 13 29238 1 1 156 LEU HG H 2.943 -22.063 -16.118 1.00 . A A . 670 LEU HG 1 1 13 29239 1 1 156 LEU N N 4.895 -23.600 -15.052 1.00 . A A . 670 LEU N 1 1 13 29240 1 1 156 LEU O O 7.294 -24.095 -16.560 1.00 . A A . 670 LEU O 1 1 13 29241 1 1 157 LEU C C 7.612 -26.876 -19.305 1.00 . A A . 671 LEU C 1 1 13 29242 1 1 157 LEU CA C 7.362 -26.681 -17.800 1.00 . A A . 671 LEU CA 1 1 13 29243 1 1 157 LEU CB C 7.250 -28.028 -17.044 1.00 . A A . 671 LEU CB 1 1 13 29244 1 1 157 LEU CD1 C 9.752 -28.310 -16.564 1.00 . A A . 671 LEU CD1 1 1 13 29245 1 1 157 LEU CD2 C 8.285 -27.280 -14.843 1.00 . A A . 671 LEU CD2 1 1 13 29246 1 1 157 LEU CG C 8.334 -28.298 -15.981 1.00 . A A . 671 LEU CG 1 1 13 29247 1 1 157 LEU H H 5.287 -26.216 -17.718 1.00 . A A . 671 LEU H 1 1 13 29248 1 1 157 LEU HA H 8.244 -26.160 -17.429 1.00 . A A . 671 LEU HA 1 1 13 29249 1 1 157 LEU HB2 H 6.277 -28.099 -16.556 1.00 . A A . 671 LEU HB2 1 1 13 29250 1 1 157 LEU HB3 H 7.288 -28.842 -17.767 1.00 . A A . 671 LEU HB3 1 1 13 29251 1 1 157 LEU HD11 H 10.050 -27.322 -16.915 1.00 . A A . 671 LEU HD11 1 1 13 29252 1 1 157 LEU HD12 H 9.805 -29.027 -17.382 1.00 . A A . 671 LEU HD12 1 1 13 29253 1 1 157 LEU HD13 H 10.453 -28.624 -15.792 1.00 . A A . 671 LEU HD13 1 1 13 29254 1 1 157 LEU HD21 H 8.973 -27.581 -14.054 1.00 . A A . 671 LEU HD21 1 1 13 29255 1 1 157 LEU HD22 H 7.276 -27.242 -14.428 1.00 . A A . 671 LEU HD22 1 1 13 29256 1 1 157 LEU HD23 H 8.567 -26.291 -15.198 1.00 . A A . 671 LEU HD23 1 1 13 29257 1 1 157 LEU HG H 8.140 -29.283 -15.556 1.00 . A A . 671 LEU HG 1 1 13 29258 1 1 157 LEU N N 6.195 -25.841 -17.495 1.00 . A A . 671 LEU N 1 1 13 29259 1 1 157 LEU O O 6.715 -26.705 -20.138 1.00 . A A . 671 LEU O 1 1 13 29260 1 1 158 HIS C C 9.028 -28.179 -21.966 1.00 . A A . 672 HIS C 1 1 13 29261 1 1 158 HIS CA C 9.525 -27.169 -20.921 1.00 . A A . 672 HIS CA 1 1 13 29262 1 1 158 HIS CB C 11.032 -27.303 -20.635 1.00 . A A . 672 HIS CB 1 1 13 29263 1 1 158 HIS CD2 C 12.921 -27.911 -22.257 1.00 . A A . 672 HIS CD2 1 1 13 29264 1 1 158 HIS CE1 C 12.986 -26.081 -23.476 1.00 . A A . 672 HIS CE1 1 1 13 29265 1 1 158 HIS CG C 11.931 -27.074 -21.818 1.00 . A A . 672 HIS CG 1 1 13 29266 1 1 158 HIS H H 9.460 -27.472 -18.839 1.00 . A A . 672 HIS H 1 1 13 29267 1 1 158 HIS HA H 9.347 -26.177 -21.338 1.00 . A A . 672 HIS HA 1 1 13 29268 1 1 158 HIS HB2 H 11.313 -26.587 -19.862 1.00 . A A . 672 HIS HB2 1 1 13 29269 1 1 158 HIS HB3 H 11.233 -28.299 -20.236 1.00 . A A . 672 HIS HB3 1 1 13 29270 1 1 158 HIS HD1 H 11.417 -25.101 -22.464 1.00 . A A . 672 HIS HD1 1 1 13 29271 1 1 158 HIS HD2 H 13.170 -28.874 -21.828 1.00 . A A . 672 HIS HD2 1 1 13 29272 1 1 158 HIS HE1 H 13.282 -25.332 -24.202 1.00 . A A . 672 HIS HE1 1 1 13 29273 1 1 158 HIS N N 8.858 -27.244 -19.617 1.00 . A A . 672 HIS N 1 1 13 29274 1 1 158 HIS ND1 N 11.982 -25.941 -22.595 1.00 . A A . 672 HIS ND1 1 1 13 29275 1 1 158 HIS NE2 N 13.580 -27.278 -23.319 1.00 . A A . 672 HIS NE2 1 1 13 29276 1 1 158 HIS O O 8.942 -29.394 -21.654 1.00 . A A . 672 HIS O 1 1 14 29277 1 1 20 ASN C C 6.458 12.178 2.386 1.00 . A A . 534 ASN C 1 1 14 29278 1 1 20 ASN CA C 6.230 13.706 2.362 1.00 . A A . 534 ASN CA 1 1 14 29279 1 1 20 ASN CB C 7.412 14.475 2.975 1.00 . A A . 534 ASN CB 1 1 14 29280 1 1 20 ASN CG C 7.699 14.048 4.397 1.00 . A A . 534 ASN CG 1 1 14 29281 1 1 20 ASN H H 5.026 14.816 3.750 1.00 . A A . 534 ASN H 1 1 14 29282 1 1 20 ASN HA H 6.182 13.984 1.308 1.00 . A A . 534 ASN HA 1 1 14 29283 1 1 20 ASN HB2 H 8.306 14.290 2.379 1.00 . A A . 534 ASN HB2 1 1 14 29284 1 1 20 ASN HB3 H 7.209 15.543 2.951 1.00 . A A . 534 ASN HB3 1 1 14 29285 1 1 20 ASN HD21 H 6.429 15.423 5.155 1.00 . A A . 534 ASN HD21 1 1 14 29286 1 1 20 ASN HD22 H 7.153 14.278 6.307 1.00 . A A . 534 ASN HD22 1 1 14 29287 1 1 20 ASN N N 4.974 14.142 2.990 1.00 . A A . 534 ASN N 1 1 14 29288 1 1 20 ASN ND2 N 7.032 14.629 5.362 1.00 . A A . 534 ASN ND2 1 1 14 29289 1 1 20 ASN O O 7.375 11.707 1.727 1.00 . A A . 534 ASN O 1 1 14 29290 1 1 20 ASN OD1 O 8.489 13.149 4.650 1.00 . A A . 534 ASN OD1 1 1 14 29291 1 1 21 CYS C C 6.740 9.082 3.462 1.00 . A A . 535 CYS C 1 1 14 29292 1 1 21 CYS CA C 5.512 9.936 3.079 1.00 . A A . 535 CYS CA 1 1 14 29293 1 1 21 CYS CB C 4.915 9.481 1.735 1.00 . A A . 535 CYS CB 1 1 14 29294 1 1 21 CYS H H 4.940 11.896 3.651 1.00 . A A . 535 CYS H 1 1 14 29295 1 1 21 CYS HA H 4.776 9.675 3.837 1.00 . A A . 535 CYS HA 1 1 14 29296 1 1 21 CYS HB2 H 5.482 9.909 0.907 1.00 . A A . 535 CYS HB2 1 1 14 29297 1 1 21 CYS HB3 H 4.975 8.393 1.669 1.00 . A A . 535 CYS HB3 1 1 14 29298 1 1 21 CYS HG H 3.361 11.285 1.459 1.00 . A A . 535 CYS HG 1 1 14 29299 1 1 21 CYS N N 5.629 11.406 3.100 1.00 . A A . 535 CYS N 1 1 14 29300 1 1 21 CYS O O 6.538 7.906 3.782 1.00 . A A . 535 CYS O 1 1 14 29301 1 1 21 CYS SG S 3.169 9.964 1.612 1.00 . A A . 535 CYS SG 1 1 14 29302 1 1 22 ARG C C 9.132 7.959 4.951 1.00 . A A . 536 ARG C 1 1 14 29303 1 1 22 ARG CA C 9.224 8.886 3.733 1.00 . A A . 536 ARG CA 1 1 14 29304 1 1 22 ARG CB C 10.401 9.873 3.895 1.00 . A A . 536 ARG CB 1 1 14 29305 1 1 22 ARG CD C 11.977 11.559 2.744 1.00 . A A . 536 ARG CD 1 1 14 29306 1 1 22 ARG CG C 10.822 10.555 2.579 1.00 . A A . 536 ARG CG 1 1 14 29307 1 1 22 ARG CZ C 14.433 11.407 3.280 1.00 . A A . 536 ARG CZ 1 1 14 29308 1 1 22 ARG H H 8.043 10.580 3.149 1.00 . A A . 536 ARG H 1 1 14 29309 1 1 22 ARG HA H 9.436 8.233 2.885 1.00 . A A . 536 ARG HA 1 1 14 29310 1 1 22 ARG HB2 H 10.144 10.635 4.633 1.00 . A A . 536 ARG HB2 1 1 14 29311 1 1 22 ARG HB3 H 11.255 9.311 4.273 1.00 . A A . 536 ARG HB3 1 1 14 29312 1 1 22 ARG HD2 H 12.181 12.003 1.769 1.00 . A A . 536 ARG HD2 1 1 14 29313 1 1 22 ARG HD3 H 11.666 12.352 3.427 1.00 . A A . 536 ARG HD3 1 1 14 29314 1 1 22 ARG HE H 13.119 10.004 3.675 1.00 . A A . 536 ARG HE 1 1 14 29315 1 1 22 ARG HG2 H 11.122 9.791 1.861 1.00 . A A . 536 ARG HG2 1 1 14 29316 1 1 22 ARG HG3 H 9.969 11.095 2.169 1.00 . A A . 536 ARG HG3 1 1 14 29317 1 1 22 ARG HH11 H 14.129 13.065 2.182 1.00 . A A . 536 ARG HH11 1 1 14 29318 1 1 22 ARG HH12 H 15.736 12.837 2.860 1.00 . A A . 536 ARG HH12 1 1 14 29319 1 1 22 ARG HH21 H 15.127 9.821 4.248 1.00 . A A . 536 ARG HH21 1 1 14 29320 1 1 22 ARG HH22 H 16.326 11.067 3.831 1.00 . A A . 536 ARG HH22 1 1 14 29321 1 1 22 ARG N N 7.969 9.622 3.477 1.00 . A A . 536 ARG N 1 1 14 29322 1 1 22 ARG NE N 13.205 10.926 3.261 1.00 . A A . 536 ARG NE 1 1 14 29323 1 1 22 ARG NH1 N 14.789 12.532 2.735 1.00 . A A . 536 ARG NH1 1 1 14 29324 1 1 22 ARG NH2 N 15.373 10.724 3.855 1.00 . A A . 536 ARG NH2 1 1 14 29325 1 1 22 ARG O O 9.378 6.760 4.817 1.00 . A A . 536 ARG O 1 1 14 29326 1 1 23 LYS C C 7.613 6.554 7.331 1.00 . A A . 537 LYS C 1 1 14 29327 1 1 23 LYS CA C 8.614 7.711 7.362 1.00 . A A . 537 LYS CA 1 1 14 29328 1 1 23 LYS CB C 8.370 8.683 8.534 1.00 . A A . 537 LYS CB 1 1 14 29329 1 1 23 LYS CD C 6.106 8.409 9.720 1.00 . A A . 537 LYS CD 1 1 14 29330 1 1 23 LYS CE C 6.271 9.025 11.114 1.00 . A A . 537 LYS CE 1 1 14 29331 1 1 23 LYS CG C 6.922 9.197 8.683 1.00 . A A . 537 LYS CG 1 1 14 29332 1 1 23 LYS H H 8.428 9.457 6.131 1.00 . A A . 537 LYS H 1 1 14 29333 1 1 23 LYS HA H 9.596 7.260 7.513 1.00 . A A . 537 LYS HA 1 1 14 29334 1 1 23 LYS HB2 H 8.675 8.194 9.458 1.00 . A A . 537 LYS HB2 1 1 14 29335 1 1 23 LYS HB3 H 9.025 9.543 8.394 1.00 . A A . 537 LYS HB3 1 1 14 29336 1 1 23 LYS HD2 H 5.052 8.459 9.454 1.00 . A A . 537 LYS HD2 1 1 14 29337 1 1 23 LYS HD3 H 6.421 7.365 9.720 1.00 . A A . 537 LYS HD3 1 1 14 29338 1 1 23 LYS HE2 H 7.322 9.283 11.276 1.00 . A A . 537 LYS HE2 1 1 14 29339 1 1 23 LYS HE3 H 5.692 9.951 11.148 1.00 . A A . 537 LYS HE3 1 1 14 29340 1 1 23 LYS HG2 H 6.951 10.246 8.983 1.00 . A A . 537 LYS HG2 1 1 14 29341 1 1 23 LYS HG3 H 6.417 9.154 7.718 1.00 . A A . 537 LYS HG3 1 1 14 29342 1 1 23 LYS HZ1 H 6.523 7.429 12.419 1.00 . A A . 537 LYS HZ1 1 1 14 29343 1 1 23 LYS HZ2 H 4.954 7.640 11.971 1.00 . A A . 537 LYS HZ2 1 1 14 29344 1 1 23 LYS HZ3 H 5.662 8.660 13.048 1.00 . A A . 537 LYS HZ3 1 1 14 29345 1 1 23 LYS N N 8.676 8.471 6.103 1.00 . A A . 537 LYS N 1 1 14 29346 1 1 23 LYS NZ N 5.816 8.125 12.197 1.00 . A A . 537 LYS NZ 1 1 14 29347 1 1 23 LYS O O 7.833 5.556 8.013 1.00 . A A . 537 LYS O 1 1 14 29348 1 1 24 LEU C C 5.799 4.582 5.425 1.00 . A A . 538 LEU C 1 1 14 29349 1 1 24 LEU CA C 5.463 5.680 6.431 1.00 . A A . 538 LEU CA 1 1 14 29350 1 1 24 LEU CB C 4.123 6.343 6.046 1.00 . A A . 538 LEU CB 1 1 14 29351 1 1 24 LEU CD1 C 2.064 7.640 6.639 1.00 . A A . 538 LEU CD1 1 1 14 29352 1 1 24 LEU CD2 C 3.064 6.171 8.360 1.00 . A A . 538 LEU CD2 1 1 14 29353 1 1 24 LEU CG C 3.385 7.083 7.174 1.00 . A A . 538 LEU CG 1 1 14 29354 1 1 24 LEU H H 6.542 7.467 5.913 1.00 . A A . 538 LEU H 1 1 14 29355 1 1 24 LEU HA H 5.348 5.176 7.390 1.00 . A A . 538 LEU HA 1 1 14 29356 1 1 24 LEU HB2 H 4.293 7.033 5.218 1.00 . A A . 538 LEU HB2 1 1 14 29357 1 1 24 LEU HB3 H 3.454 5.561 5.680 1.00 . A A . 538 LEU HB3 1 1 14 29358 1 1 24 LEU HD11 H 2.247 8.280 5.778 1.00 . A A . 538 LEU HD11 1 1 14 29359 1 1 24 LEU HD12 H 1.575 8.233 7.414 1.00 . A A . 538 LEU HD12 1 1 14 29360 1 1 24 LEU HD13 H 1.401 6.824 6.347 1.00 . A A . 538 LEU HD13 1 1 14 29361 1 1 24 LEU HD21 H 3.977 5.911 8.894 1.00 . A A . 538 LEU HD21 1 1 14 29362 1 1 24 LEU HD22 H 2.574 5.260 8.014 1.00 . A A . 538 LEU HD22 1 1 14 29363 1 1 24 LEU HD23 H 2.406 6.688 9.055 1.00 . A A . 538 LEU HD23 1 1 14 29364 1 1 24 LEU HG H 3.998 7.914 7.517 1.00 . A A . 538 LEU HG 1 1 14 29365 1 1 24 LEU N N 6.541 6.674 6.539 1.00 . A A . 538 LEU N 1 1 14 29366 1 1 24 LEU O O 5.675 3.402 5.752 1.00 . A A . 538 LEU O 1 1 14 29367 1 1 25 VAL C C 7.762 3.053 3.699 1.00 . A A . 539 VAL C 1 1 14 29368 1 1 25 VAL CA C 6.616 3.947 3.201 1.00 . A A . 539 VAL CA 1 1 14 29369 1 1 25 VAL CB C 6.844 4.617 1.829 1.00 . A A . 539 VAL CB 1 1 14 29370 1 1 25 VAL CG1 C 8.313 4.855 1.493 1.00 . A A . 539 VAL CG1 1 1 14 29371 1 1 25 VAL CG2 C 6.206 3.778 0.722 1.00 . A A . 539 VAL CG2 1 1 14 29372 1 1 25 VAL H H 6.375 5.931 4.016 1.00 . A A . 539 VAL H 1 1 14 29373 1 1 25 VAL HA H 5.765 3.277 3.067 1.00 . A A . 539 VAL HA 1 1 14 29374 1 1 25 VAL HB H 6.340 5.585 1.819 1.00 . A A . 539 VAL HB 1 1 14 29375 1 1 25 VAL HG11 H 8.748 5.490 2.266 1.00 . A A . 539 VAL HG11 1 1 14 29376 1 1 25 VAL HG12 H 8.839 3.902 1.428 1.00 . A A . 539 VAL HG12 1 1 14 29377 1 1 25 VAL HG13 H 8.394 5.340 0.522 1.00 . A A . 539 VAL HG13 1 1 14 29378 1 1 25 VAL HG21 H 5.126 3.741 0.864 1.00 . A A . 539 VAL HG21 1 1 14 29379 1 1 25 VAL HG22 H 6.420 4.213 -0.255 1.00 . A A . 539 VAL HG22 1 1 14 29380 1 1 25 VAL HG23 H 6.604 2.767 0.768 1.00 . A A . 539 VAL HG23 1 1 14 29381 1 1 25 VAL N N 6.264 4.944 4.225 1.00 . A A . 539 VAL N 1 1 14 29382 1 1 25 VAL O O 7.677 1.840 3.564 1.00 . A A . 539 VAL O 1 1 14 29383 1 1 26 ALA C C 9.384 2.028 6.292 1.00 . A A . 540 ALA C 1 1 14 29384 1 1 26 ALA CA C 9.824 2.865 5.070 1.00 . A A . 540 ALA CA 1 1 14 29385 1 1 26 ALA CB C 10.898 3.875 5.485 1.00 . A A . 540 ALA CB 1 1 14 29386 1 1 26 ALA H H 8.770 4.625 4.496 1.00 . A A . 540 ALA H 1 1 14 29387 1 1 26 ALA HA H 10.264 2.178 4.348 1.00 . A A . 540 ALA HA 1 1 14 29388 1 1 26 ALA HB1 H 11.747 3.351 5.926 1.00 . A A . 540 ALA HB1 1 1 14 29389 1 1 26 ALA HB2 H 11.242 4.436 4.616 1.00 . A A . 540 ALA HB2 1 1 14 29390 1 1 26 ALA HB3 H 10.488 4.565 6.223 1.00 . A A . 540 ALA HB3 1 1 14 29391 1 1 26 ALA N N 8.747 3.614 4.413 1.00 . A A . 540 ALA N 1 1 14 29392 1 1 26 ALA O O 10.158 1.200 6.778 1.00 . A A . 540 ALA O 1 1 14 29393 1 1 27 SER C C 7.015 0.183 7.614 1.00 . A A . 541 SER C 1 1 14 29394 1 1 27 SER CA C 7.631 1.541 7.993 1.00 . A A . 541 SER CA 1 1 14 29395 1 1 27 SER CB C 6.608 2.448 8.678 1.00 . A A . 541 SER CB 1 1 14 29396 1 1 27 SER H H 7.551 2.869 6.310 1.00 . A A . 541 SER H 1 1 14 29397 1 1 27 SER HA H 8.428 1.380 8.704 1.00 . A A . 541 SER HA 1 1 14 29398 1 1 27 SER HB2 H 7.010 3.455 8.737 1.00 . A A . 541 SER HB2 1 1 14 29399 1 1 27 SER HB3 H 5.713 2.456 8.075 1.00 . A A . 541 SER HB3 1 1 14 29400 1 1 27 SER HG H 5.761 2.776 10.384 1.00 . A A . 541 SER HG 1 1 14 29401 1 1 27 SER N N 8.171 2.244 6.813 1.00 . A A . 541 SER N 1 1 14 29402 1 1 27 SER O O 7.023 -0.776 8.395 1.00 . A A . 541 SER O 1 1 14 29403 1 1 27 SER OG O 6.280 2.044 9.990 1.00 . A A . 541 SER OG 1 1 14 29404 1 1 28 MET C C 7.050 -2.185 5.599 1.00 . A A . 542 MET C 1 1 14 29405 1 1 28 MET CA C 5.967 -1.085 5.729 1.00 . A A . 542 MET CA 1 1 14 29406 1 1 28 MET CB C 5.446 -0.595 4.366 1.00 . A A . 542 MET CB 1 1 14 29407 1 1 28 MET CE C 3.994 -3.435 1.707 1.00 . A A . 542 MET CE 1 1 14 29408 1 1 28 MET CG C 4.435 -1.503 3.676 1.00 . A A . 542 MET CG 1 1 14 29409 1 1 28 MET H H 6.546 0.927 5.804 1.00 . A A . 542 MET H 1 1 14 29410 1 1 28 MET HA H 5.131 -1.433 6.332 1.00 . A A . 542 MET HA 1 1 14 29411 1 1 28 MET HB2 H 4.950 0.368 4.505 1.00 . A A . 542 MET HB2 1 1 14 29412 1 1 28 MET HB3 H 6.292 -0.436 3.701 1.00 . A A . 542 MET HB3 1 1 14 29413 1 1 28 MET HE1 H 2.960 -3.306 2.020 1.00 . A A . 542 MET HE1 1 1 14 29414 1 1 28 MET HE2 H 4.229 -2.759 0.884 1.00 . A A . 542 MET HE2 1 1 14 29415 1 1 28 MET HE3 H 4.151 -4.464 1.384 1.00 . A A . 542 MET HE3 1 1 14 29416 1 1 28 MET HG2 H 3.617 -1.676 4.371 1.00 . A A . 542 MET HG2 1 1 14 29417 1 1 28 MET HG3 H 4.043 -0.962 2.814 1.00 . A A . 542 MET HG3 1 1 14 29418 1 1 28 MET N N 6.510 0.099 6.380 1.00 . A A . 542 MET N 1 1 14 29419 1 1 28 MET O O 8.163 -1.884 5.158 1.00 . A A . 542 MET O 1 1 14 29420 1 1 28 MET SD S 5.089 -3.086 3.098 1.00 . A A . 542 MET SD 1 1 14 29421 1 1 29 PRO C C 8.588 -4.813 4.777 1.00 . A A . 543 PRO C 1 1 14 29422 1 1 29 PRO CA C 7.807 -4.502 6.071 1.00 . A A . 543 PRO CA 1 1 14 29423 1 1 29 PRO CB C 7.074 -5.734 6.620 1.00 . A A . 543 PRO CB 1 1 14 29424 1 1 29 PRO CD C 5.478 -3.984 6.340 1.00 . A A . 543 PRO CD 1 1 14 29425 1 1 29 PRO CG C 5.609 -5.502 6.258 1.00 . A A . 543 PRO CG 1 1 14 29426 1 1 29 PRO HA H 8.533 -4.178 6.816 1.00 . A A . 543 PRO HA 1 1 14 29427 1 1 29 PRO HB2 H 7.444 -6.666 6.191 1.00 . A A . 543 PRO HB2 1 1 14 29428 1 1 29 PRO HB3 H 7.173 -5.753 7.707 1.00 . A A . 543 PRO HB3 1 1 14 29429 1 1 29 PRO HD2 H 4.676 -3.647 5.686 1.00 . A A . 543 PRO HD2 1 1 14 29430 1 1 29 PRO HD3 H 5.255 -3.673 7.356 1.00 . A A . 543 PRO HD3 1 1 14 29431 1 1 29 PRO HG2 H 5.427 -5.831 5.233 1.00 . A A . 543 PRO HG2 1 1 14 29432 1 1 29 PRO HG3 H 4.934 -6.006 6.949 1.00 . A A . 543 PRO HG3 1 1 14 29433 1 1 29 PRO N N 6.776 -3.460 5.942 1.00 . A A . 543 PRO N 1 1 14 29434 1 1 29 PRO O O 9.756 -5.210 4.844 1.00 . A A . 543 PRO O 1 1 14 29435 1 1 30 LEU C C 9.790 -3.642 2.103 1.00 . A A . 544 LEU C 1 1 14 29436 1 1 30 LEU CA C 8.642 -4.658 2.281 1.00 . A A . 544 LEU CA 1 1 14 29437 1 1 30 LEU CB C 7.514 -4.500 1.240 1.00 . A A . 544 LEU CB 1 1 14 29438 1 1 30 LEU CD1 C 6.594 -5.216 -0.958 1.00 . A A . 544 LEU CD1 1 1 14 29439 1 1 30 LEU CD2 C 8.262 -3.441 -0.948 1.00 . A A . 544 LEU CD2 1 1 14 29440 1 1 30 LEU CG C 7.856 -4.738 -0.241 1.00 . A A . 544 LEU CG 1 1 14 29441 1 1 30 LEU H H 7.039 -4.246 3.627 1.00 . A A . 544 LEU H 1 1 14 29442 1 1 30 LEU HA H 9.070 -5.655 2.172 1.00 . A A . 544 LEU HA 1 1 14 29443 1 1 30 LEU HB2 H 6.732 -5.206 1.524 1.00 . A A . 544 LEU HB2 1 1 14 29444 1 1 30 LEU HB3 H 7.089 -3.502 1.315 1.00 . A A . 544 LEU HB3 1 1 14 29445 1 1 30 LEU HD11 H 6.800 -5.344 -2.021 1.00 . A A . 544 LEU HD11 1 1 14 29446 1 1 30 LEU HD12 H 5.799 -4.482 -0.822 1.00 . A A . 544 LEU HD12 1 1 14 29447 1 1 30 LEU HD13 H 6.277 -6.172 -0.543 1.00 . A A . 544 LEU HD13 1 1 14 29448 1 1 30 LEU HD21 H 7.442 -2.723 -0.899 1.00 . A A . 544 LEU HD21 1 1 14 29449 1 1 30 LEU HD22 H 8.485 -3.654 -1.993 1.00 . A A . 544 LEU HD22 1 1 14 29450 1 1 30 LEU HD23 H 9.143 -3.007 -0.485 1.00 . A A . 544 LEU HD23 1 1 14 29451 1 1 30 LEU HG H 8.634 -5.494 -0.336 1.00 . A A . 544 LEU HG 1 1 14 29452 1 1 30 LEU N N 7.999 -4.563 3.603 1.00 . A A . 544 LEU N 1 1 14 29453 1 1 30 LEU O O 10.728 -3.882 1.344 1.00 . A A . 544 LEU O 1 1 14 29454 1 1 31 PHE C C 11.634 -1.408 4.122 1.00 . A A . 545 PHE C 1 1 14 29455 1 1 31 PHE CA C 10.769 -1.463 2.844 1.00 . A A . 545 PHE CA 1 1 14 29456 1 1 31 PHE CB C 10.051 -0.120 2.647 1.00 . A A . 545 PHE CB 1 1 14 29457 1 1 31 PHE CD1 C 7.897 -0.531 1.363 1.00 . A A . 545 PHE CD1 1 1 14 29458 1 1 31 PHE CD2 C 9.567 0.948 0.397 1.00 . A A . 545 PHE CD2 1 1 14 29459 1 1 31 PHE CE1 C 6.999 -0.194 0.337 1.00 . A A . 545 PHE CE1 1 1 14 29460 1 1 31 PHE CE2 C 8.672 1.284 -0.635 1.00 . A A . 545 PHE CE2 1 1 14 29461 1 1 31 PHE CG C 9.175 0.058 1.417 1.00 . A A . 545 PHE CG 1 1 14 29462 1 1 31 PHE CZ C 7.381 0.733 -0.648 1.00 . A A . 545 PHE CZ 1 1 14 29463 1 1 31 PHE H H 9.004 -2.426 3.507 1.00 . A A . 545 PHE H 1 1 14 29464 1 1 31 PHE HA H 11.440 -1.612 2.001 1.00 . A A . 545 PHE HA 1 1 14 29465 1 1 31 PHE HB2 H 9.433 0.045 3.528 1.00 . A A . 545 PHE HB2 1 1 14 29466 1 1 31 PHE HB3 H 10.804 0.670 2.637 1.00 . A A . 545 PHE HB3 1 1 14 29467 1 1 31 PHE HD1 H 7.582 -1.200 2.145 1.00 . A A . 545 PHE HD1 1 1 14 29468 1 1 31 PHE HD2 H 10.534 1.420 0.437 1.00 . A A . 545 PHE HD2 1 1 14 29469 1 1 31 PHE HE1 H 6.002 -0.609 0.333 1.00 . A A . 545 PHE HE1 1 1 14 29470 1 1 31 PHE HE2 H 8.957 2.006 -1.387 1.00 . A A . 545 PHE HE2 1 1 14 29471 1 1 31 PHE HZ H 6.659 1.069 -1.374 1.00 . A A . 545 PHE HZ 1 1 14 29472 1 1 31 PHE N N 9.779 -2.546 2.864 1.00 . A A . 545 PHE N 1 1 14 29473 1 1 31 PHE O O 12.419 -0.474 4.294 1.00 . A A . 545 PHE O 1 1 14 29474 1 1 32 ALA C C 13.718 -2.271 6.254 1.00 . A A . 546 ALA C 1 1 14 29475 1 1 32 ALA CA C 12.195 -2.429 6.333 1.00 . A A . 546 ALA CA 1 1 14 29476 1 1 32 ALA CB C 11.926 -3.816 6.908 1.00 . A A . 546 ALA CB 1 1 14 29477 1 1 32 ALA H H 10.985 -3.205 4.764 1.00 . A A . 546 ALA H 1 1 14 29478 1 1 32 ALA HA H 11.782 -1.664 6.989 1.00 . A A . 546 ALA HA 1 1 14 29479 1 1 32 ALA HB1 H 10.856 -3.979 7.011 1.00 . A A . 546 ALA HB1 1 1 14 29480 1 1 32 ALA HB2 H 12.365 -4.557 6.233 1.00 . A A . 546 ALA HB2 1 1 14 29481 1 1 32 ALA HB3 H 12.404 -3.905 7.884 1.00 . A A . 546 ALA HB3 1 1 14 29482 1 1 32 ALA N N 11.534 -2.398 5.018 1.00 . A A . 546 ALA N 1 1 14 29483 1 1 32 ALA O O 14.383 -1.731 7.142 1.00 . A A . 546 ALA O 1 1 14 29484 1 1 33 ASN C C 16.032 -2.215 3.582 1.00 . A A . 547 ASN C 1 1 14 29485 1 1 33 ASN CA C 15.638 -3.010 4.845 1.00 . A A . 547 ASN CA 1 1 14 29486 1 1 33 ASN CB C 15.797 -4.538 4.744 1.00 . A A . 547 ASN CB 1 1 14 29487 1 1 33 ASN CG C 16.373 -5.118 6.008 1.00 . A A . 547 ASN CG 1 1 14 29488 1 1 33 ASN H H 13.587 -3.208 4.498 1.00 . A A . 547 ASN H 1 1 14 29489 1 1 33 ASN HA H 16.263 -2.630 5.657 1.00 . A A . 547 ASN HA 1 1 14 29490 1 1 33 ASN HB2 H 14.851 -5.030 4.517 1.00 . A A . 547 ASN HB2 1 1 14 29491 1 1 33 ASN HB3 H 16.455 -4.796 3.944 1.00 . A A . 547 ASN HB3 1 1 14 29492 1 1 33 ASN HD21 H 14.557 -5.698 6.709 1.00 . A A . 547 ASN HD21 1 1 14 29493 1 1 33 ASN HD22 H 15.948 -5.848 7.777 1.00 . A A . 547 ASN HD22 1 1 14 29494 1 1 33 ASN N N 14.242 -2.808 5.160 1.00 . A A . 547 ASN N 1 1 14 29495 1 1 33 ASN ND2 N 15.547 -5.622 6.881 1.00 . A A . 547 ASN ND2 1 1 14 29496 1 1 33 ASN O O 17.103 -2.428 3.011 1.00 . A A . 547 ASN O 1 1 14 29497 1 1 33 ASN OD1 O 17.571 -5.075 6.253 1.00 . A A . 547 ASN OD1 1 1 14 29498 1 1 34 ALA C C 16.529 0.523 2.072 1.00 . A A . 548 ALA C 1 1 14 29499 1 1 34 ALA CA C 15.368 -0.482 1.943 1.00 . A A . 548 ALA CA 1 1 14 29500 1 1 34 ALA CB C 14.067 0.248 1.587 1.00 . A A . 548 ALA CB 1 1 14 29501 1 1 34 ALA H H 14.305 -1.183 3.669 1.00 . A A . 548 ALA H 1 1 14 29502 1 1 34 ALA HA H 15.604 -1.159 1.126 1.00 . A A . 548 ALA HA 1 1 14 29503 1 1 34 ALA HB1 H 13.248 -0.459 1.477 1.00 . A A . 548 ALA HB1 1 1 14 29504 1 1 34 ALA HB2 H 13.820 0.978 2.364 1.00 . A A . 548 ALA HB2 1 1 14 29505 1 1 34 ALA HB3 H 14.191 0.784 0.645 1.00 . A A . 548 ALA HB3 1 1 14 29506 1 1 34 ALA N N 15.162 -1.300 3.138 1.00 . A A . 548 ALA N 1 1 14 29507 1 1 34 ALA O O 16.847 0.997 3.168 1.00 . A A . 548 ALA O 1 1 14 29508 1 1 35 ASP C C 17.109 3.368 0.946 1.00 . A A . 549 ASP C 1 1 14 29509 1 1 35 ASP CA C 17.977 2.096 0.855 1.00 . A A . 549 ASP CA 1 1 14 29510 1 1 35 ASP CB C 18.801 2.069 -0.442 1.00 . A A . 549 ASP CB 1 1 14 29511 1 1 35 ASP CG C 19.874 3.161 -0.452 1.00 . A A . 549 ASP CG 1 1 14 29512 1 1 35 ASP H H 16.823 0.483 0.071 1.00 . A A . 549 ASP H 1 1 14 29513 1 1 35 ASP HA H 18.669 2.059 1.693 1.00 . A A . 549 ASP HA 1 1 14 29514 1 1 35 ASP HB2 H 19.282 1.095 -0.534 1.00 . A A . 549 ASP HB2 1 1 14 29515 1 1 35 ASP HB3 H 18.146 2.196 -1.304 1.00 . A A . 549 ASP HB3 1 1 14 29516 1 1 35 ASP N N 17.116 0.911 0.937 1.00 . A A . 549 ASP N 1 1 14 29517 1 1 35 ASP O O 16.175 3.516 0.152 1.00 . A A . 549 ASP O 1 1 14 29518 1 1 35 ASP OD1 O 19.535 4.352 -0.622 1.00 . A A . 549 ASP OD1 1 1 14 29519 1 1 35 ASP OD2 O 21.064 2.817 -0.255 1.00 . A A . 549 ASP OD2 1 1 14 29520 1 1 36 PRO C C 16.363 6.403 0.910 1.00 . A A . 550 PRO C 1 1 14 29521 1 1 36 PRO CA C 16.518 5.467 2.122 1.00 . A A . 550 PRO CA 1 1 14 29522 1 1 36 PRO CB C 17.172 6.192 3.300 1.00 . A A . 550 PRO CB 1 1 14 29523 1 1 36 PRO CD C 18.565 4.368 2.711 1.00 . A A . 550 PRO CD 1 1 14 29524 1 1 36 PRO CG C 18.647 5.816 3.167 1.00 . A A . 550 PRO CG 1 1 14 29525 1 1 36 PRO HA H 15.533 5.122 2.430 1.00 . A A . 550 PRO HA 1 1 14 29526 1 1 36 PRO HB2 H 17.009 7.268 3.269 1.00 . A A . 550 PRO HB2 1 1 14 29527 1 1 36 PRO HB3 H 16.779 5.785 4.228 1.00 . A A . 550 PRO HB3 1 1 14 29528 1 1 36 PRO HD2 H 19.472 4.102 2.168 1.00 . A A . 550 PRO HD2 1 1 14 29529 1 1 36 PRO HD3 H 18.427 3.715 3.572 1.00 . A A . 550 PRO HD3 1 1 14 29530 1 1 36 PRO HG2 H 19.119 6.422 2.394 1.00 . A A . 550 PRO HG2 1 1 14 29531 1 1 36 PRO HG3 H 19.186 5.904 4.106 1.00 . A A . 550 PRO HG3 1 1 14 29532 1 1 36 PRO N N 17.385 4.308 1.866 1.00 . A A . 550 PRO N 1 1 14 29533 1 1 36 PRO O O 15.414 7.183 0.822 1.00 . A A . 550 PRO O 1 1 14 29534 1 1 37 ASN C C 16.387 6.514 -2.365 1.00 . A A . 551 ASN C 1 1 14 29535 1 1 37 ASN CA C 17.258 7.134 -1.266 1.00 . A A . 551 ASN CA 1 1 14 29536 1 1 37 ASN CB C 18.701 7.338 -1.741 1.00 . A A . 551 ASN CB 1 1 14 29537 1 1 37 ASN CG C 19.616 7.869 -0.656 1.00 . A A . 551 ASN CG 1 1 14 29538 1 1 37 ASN H H 17.893 5.508 -0.017 1.00 . A A . 551 ASN H 1 1 14 29539 1 1 37 ASN HA H 16.840 8.114 -1.020 1.00 . A A . 551 ASN HA 1 1 14 29540 1 1 37 ASN HB2 H 19.094 6.391 -2.105 1.00 . A A . 551 ASN HB2 1 1 14 29541 1 1 37 ASN HB3 H 18.712 8.046 -2.568 1.00 . A A . 551 ASN HB3 1 1 14 29542 1 1 37 ASN HD21 H 20.237 6.013 -0.180 1.00 . A A . 551 ASN HD21 1 1 14 29543 1 1 37 ASN HD22 H 21.024 7.370 0.672 1.00 . A A . 551 ASN HD22 1 1 14 29544 1 1 37 ASN N N 17.256 6.295 -0.070 1.00 . A A . 551 ASN N 1 1 14 29545 1 1 37 ASN ND2 N 20.354 7.008 0.002 1.00 . A A . 551 ASN ND2 1 1 14 29546 1 1 37 ASN O O 15.685 7.243 -3.066 1.00 . A A . 551 ASN O 1 1 14 29547 1 1 37 ASN OD1 O 19.649 9.056 -0.368 1.00 . A A . 551 ASN OD1 1 1 14 29548 1 1 38 PHE C C 13.984 4.651 -2.818 1.00 . A A . 552 PHE C 1 1 14 29549 1 1 38 PHE CA C 15.429 4.400 -3.264 1.00 . A A . 552 PHE CA 1 1 14 29550 1 1 38 PHE CB C 15.802 2.906 -3.162 1.00 . A A . 552 PHE CB 1 1 14 29551 1 1 38 PHE CD1 C 14.574 1.736 -5.040 1.00 . A A . 552 PHE CD1 1 1 14 29552 1 1 38 PHE CD2 C 13.924 1.254 -2.747 1.00 . A A . 552 PHE CD2 1 1 14 29553 1 1 38 PHE CE1 C 13.555 0.890 -5.504 1.00 . A A . 552 PHE CE1 1 1 14 29554 1 1 38 PHE CE2 C 12.917 0.389 -3.212 1.00 . A A . 552 PHE CE2 1 1 14 29555 1 1 38 PHE CG C 14.748 1.939 -3.661 1.00 . A A . 552 PHE CG 1 1 14 29556 1 1 38 PHE CZ C 12.726 0.217 -4.593 1.00 . A A . 552 PHE CZ 1 1 14 29557 1 1 38 PHE H H 16.948 4.671 -1.800 1.00 . A A . 552 PHE H 1 1 14 29558 1 1 38 PHE HA H 15.508 4.709 -4.307 1.00 . A A . 552 PHE HA 1 1 14 29559 1 1 38 PHE HB2 H 16.724 2.737 -3.712 1.00 . A A . 552 PHE HB2 1 1 14 29560 1 1 38 PHE HB3 H 16.006 2.655 -2.126 1.00 . A A . 552 PHE HB3 1 1 14 29561 1 1 38 PHE HD1 H 15.215 2.242 -5.744 1.00 . A A . 552 PHE HD1 1 1 14 29562 1 1 38 PHE HD2 H 14.062 1.397 -1.687 1.00 . A A . 552 PHE HD2 1 1 14 29563 1 1 38 PHE HE1 H 13.402 0.760 -6.563 1.00 . A A . 552 PHE HE1 1 1 14 29564 1 1 38 PHE HE2 H 12.279 -0.131 -2.510 1.00 . A A . 552 PHE HE2 1 1 14 29565 1 1 38 PHE HZ H 11.940 -0.427 -4.961 1.00 . A A . 552 PHE HZ 1 1 14 29566 1 1 38 PHE N N 16.363 5.180 -2.447 1.00 . A A . 552 PHE N 1 1 14 29567 1 1 38 PHE O O 13.134 4.979 -3.646 1.00 . A A . 552 PHE O 1 1 14 29568 1 1 39 VAL C C 11.827 6.204 -1.237 1.00 . A A . 553 VAL C 1 1 14 29569 1 1 39 VAL CA C 12.335 4.783 -0.996 1.00 . A A . 553 VAL CA 1 1 14 29570 1 1 39 VAL CB C 12.147 4.404 0.480 1.00 . A A . 553 VAL CB 1 1 14 29571 1 1 39 VAL CG1 C 12.822 3.073 0.768 1.00 . A A . 553 VAL CG1 1 1 14 29572 1 1 39 VAL CG2 C 12.674 5.370 1.534 1.00 . A A . 553 VAL CG2 1 1 14 29573 1 1 39 VAL H H 14.444 4.290 -0.868 1.00 . A A . 553 VAL H 1 1 14 29574 1 1 39 VAL HA H 11.697 4.097 -1.548 1.00 . A A . 553 VAL HA 1 1 14 29575 1 1 39 VAL HB H 11.081 4.304 0.641 1.00 . A A . 553 VAL HB 1 1 14 29576 1 1 39 VAL HG11 H 12.583 2.359 -0.017 1.00 . A A . 553 VAL HG11 1 1 14 29577 1 1 39 VAL HG12 H 13.904 3.225 0.813 1.00 . A A . 553 VAL HG12 1 1 14 29578 1 1 39 VAL HG13 H 12.473 2.697 1.729 1.00 . A A . 553 VAL HG13 1 1 14 29579 1 1 39 VAL HG21 H 12.551 4.927 2.525 1.00 . A A . 553 VAL HG21 1 1 14 29580 1 1 39 VAL HG22 H 13.729 5.527 1.366 1.00 . A A . 553 VAL HG22 1 1 14 29581 1 1 39 VAL HG23 H 12.140 6.318 1.500 1.00 . A A . 553 VAL HG23 1 1 14 29582 1 1 39 VAL N N 13.708 4.582 -1.506 1.00 . A A . 553 VAL N 1 1 14 29583 1 1 39 VAL O O 10.648 6.410 -1.500 1.00 . A A . 553 VAL O 1 1 14 29584 1 1 40 THR C C 12.316 8.995 -2.832 1.00 . A A . 554 THR C 1 1 14 29585 1 1 40 THR CA C 12.479 8.606 -1.363 1.00 . A A . 554 THR CA 1 1 14 29586 1 1 40 THR CB C 13.602 9.447 -0.741 1.00 . A A . 554 THR CB 1 1 14 29587 1 1 40 THR CG2 C 13.309 10.933 -0.898 1.00 . A A . 554 THR CG2 1 1 14 29588 1 1 40 THR H H 13.669 6.881 -0.945 1.00 . A A . 554 THR H 1 1 14 29589 1 1 40 THR HA H 11.553 8.857 -0.848 1.00 . A A . 554 THR HA 1 1 14 29590 1 1 40 THR HB H 14.554 9.212 -1.219 1.00 . A A . 554 THR HB 1 1 14 29591 1 1 40 THR HG1 H 14.233 8.383 0.770 1.00 . A A . 554 THR HG1 1 1 14 29592 1 1 40 THR HG21 H 13.984 11.508 -0.268 1.00 . A A . 554 THR HG21 1 1 14 29593 1 1 40 THR HG22 H 12.272 11.127 -0.618 1.00 . A A . 554 THR HG22 1 1 14 29594 1 1 40 THR HG23 H 13.460 11.224 -1.938 1.00 . A A . 554 THR HG23 1 1 14 29595 1 1 40 THR N N 12.740 7.174 -1.188 1.00 . A A . 554 THR N 1 1 14 29596 1 1 40 THR O O 11.363 9.695 -3.174 1.00 . A A . 554 THR O 1 1 14 29597 1 1 40 THR OG1 O 13.719 9.207 0.642 1.00 . A A . 554 THR OG1 1 1 14 29598 1 1 41 ALA C C 11.845 8.313 -5.831 1.00 . A A . 555 ALA C 1 1 14 29599 1 1 41 ALA CA C 13.133 8.838 -5.161 1.00 . A A . 555 ALA CA 1 1 14 29600 1 1 41 ALA CB C 14.384 8.264 -5.831 1.00 . A A . 555 ALA CB 1 1 14 29601 1 1 41 ALA H H 13.956 7.934 -3.407 1.00 . A A . 555 ALA H 1 1 14 29602 1 1 41 ALA HA H 13.145 9.923 -5.282 1.00 . A A . 555 ALA HA 1 1 14 29603 1 1 41 ALA HB1 H 14.421 7.182 -5.699 1.00 . A A . 555 ALA HB1 1 1 14 29604 1 1 41 ALA HB2 H 14.363 8.496 -6.895 1.00 . A A . 555 ALA HB2 1 1 14 29605 1 1 41 ALA HB3 H 15.277 8.711 -5.396 1.00 . A A . 555 ALA HB3 1 1 14 29606 1 1 41 ALA N N 13.194 8.527 -3.725 1.00 . A A . 555 ALA N 1 1 14 29607 1 1 41 ALA O O 11.457 8.757 -6.913 1.00 . A A . 555 ALA O 1 1 14 29608 1 1 42 MET C C 8.687 7.773 -5.358 1.00 . A A . 556 MET C 1 1 14 29609 1 1 42 MET CA C 9.877 6.816 -5.577 1.00 . A A . 556 MET CA 1 1 14 29610 1 1 42 MET CB C 9.706 5.541 -4.752 1.00 . A A . 556 MET CB 1 1 14 29611 1 1 42 MET CE C 10.262 2.599 -4.031 1.00 . A A . 556 MET CE 1 1 14 29612 1 1 42 MET CG C 8.690 4.562 -5.331 1.00 . A A . 556 MET CG 1 1 14 29613 1 1 42 MET H H 11.591 7.016 -4.317 1.00 . A A . 556 MET H 1 1 14 29614 1 1 42 MET HA H 9.919 6.557 -6.636 1.00 . A A . 556 MET HA 1 1 14 29615 1 1 42 MET HB2 H 10.673 5.042 -4.717 1.00 . A A . 556 MET HB2 1 1 14 29616 1 1 42 MET HB3 H 9.414 5.797 -3.733 1.00 . A A . 556 MET HB3 1 1 14 29617 1 1 42 MET HE1 H 10.312 1.571 -3.678 1.00 . A A . 556 MET HE1 1 1 14 29618 1 1 42 MET HE2 H 10.876 2.711 -4.931 1.00 . A A . 556 MET HE2 1 1 14 29619 1 1 42 MET HE3 H 10.635 3.258 -3.243 1.00 . A A . 556 MET HE3 1 1 14 29620 1 1 42 MET HG2 H 7.715 5.047 -5.371 1.00 . A A . 556 MET HG2 1 1 14 29621 1 1 42 MET HG3 H 8.979 4.308 -6.350 1.00 . A A . 556 MET HG3 1 1 14 29622 1 1 42 MET N N 11.170 7.371 -5.172 1.00 . A A . 556 MET N 1 1 14 29623 1 1 42 MET O O 7.660 7.656 -6.023 1.00 . A A . 556 MET O 1 1 14 29624 1 1 42 MET SD S 8.531 3.029 -4.375 1.00 . A A . 556 MET SD 1 1 14 29625 1 1 43 LEU C C 7.413 10.785 -4.865 1.00 . A A . 557 LEU C 1 1 14 29626 1 1 43 LEU CA C 7.704 9.578 -3.954 1.00 . A A . 557 LEU CA 1 1 14 29627 1 1 43 LEU CB C 7.997 10.033 -2.509 1.00 . A A . 557 LEU CB 1 1 14 29628 1 1 43 LEU CD1 C 8.714 9.466 -0.162 1.00 . A A . 557 LEU CD1 1 1 14 29629 1 1 43 LEU CD2 C 7.464 7.773 -1.449 1.00 . A A . 557 LEU CD2 1 1 14 29630 1 1 43 LEU CG C 8.472 8.918 -1.559 1.00 . A A . 557 LEU CG 1 1 14 29631 1 1 43 LEU H H 9.697 8.804 -3.942 1.00 . A A . 557 LEU H 1 1 14 29632 1 1 43 LEU HA H 6.795 8.971 -3.942 1.00 . A A . 557 LEU HA 1 1 14 29633 1 1 43 LEU HB2 H 8.773 10.798 -2.539 1.00 . A A . 557 LEU HB2 1 1 14 29634 1 1 43 LEU HB3 H 7.096 10.490 -2.096 1.00 . A A . 557 LEU HB3 1 1 14 29635 1 1 43 LEU HD11 H 9.176 8.695 0.454 1.00 . A A . 557 LEU HD11 1 1 14 29636 1 1 43 LEU HD12 H 7.768 9.765 0.277 1.00 . A A . 557 LEU HD12 1 1 14 29637 1 1 43 LEU HD13 H 9.377 10.329 -0.218 1.00 . A A . 557 LEU HD13 1 1 14 29638 1 1 43 LEU HD21 H 7.853 7.027 -0.763 1.00 . A A . 557 LEU HD21 1 1 14 29639 1 1 43 LEU HD22 H 7.323 7.295 -2.418 1.00 . A A . 557 LEU HD22 1 1 14 29640 1 1 43 LEU HD23 H 6.512 8.147 -1.074 1.00 . A A . 557 LEU HD23 1 1 14 29641 1 1 43 LEU HG H 9.424 8.540 -1.918 1.00 . A A . 557 LEU HG 1 1 14 29642 1 1 43 LEU N N 8.812 8.732 -4.431 1.00 . A A . 557 LEU N 1 1 14 29643 1 1 43 LEU O O 6.408 11.475 -4.688 1.00 . A A . 557 LEU O 1 1 14 29644 1 1 44 THR C C 6.943 12.365 -7.566 1.00 . A A . 558 THR C 1 1 14 29645 1 1 44 THR CA C 8.281 12.125 -6.828 1.00 . A A . 558 THR CA 1 1 14 29646 1 1 44 THR CB C 9.440 11.858 -7.811 1.00 . A A . 558 THR CB 1 1 14 29647 1 1 44 THR CG2 C 9.130 10.794 -8.868 1.00 . A A . 558 THR CG2 1 1 14 29648 1 1 44 THR H H 9.112 10.439 -5.829 1.00 . A A . 558 THR H 1 1 14 29649 1 1 44 THR HA H 8.516 13.042 -6.287 1.00 . A A . 558 THR HA 1 1 14 29650 1 1 44 THR HB H 10.295 11.507 -7.231 1.00 . A A . 558 THR HB 1 1 14 29651 1 1 44 THR HG1 H 10.639 12.766 -8.995 1.00 . A A . 558 THR HG1 1 1 14 29652 1 1 44 THR HG21 H 10.037 10.554 -9.421 1.00 . A A . 558 THR HG21 1 1 14 29653 1 1 44 THR HG22 H 8.379 11.160 -9.571 1.00 . A A . 558 THR HG22 1 1 14 29654 1 1 44 THR HG23 H 8.771 9.882 -8.390 1.00 . A A . 558 THR HG23 1 1 14 29655 1 1 44 THR N N 8.279 11.014 -5.854 1.00 . A A . 558 THR N 1 1 14 29656 1 1 44 THR O O 6.672 13.482 -8.015 1.00 . A A . 558 THR O 1 1 14 29657 1 1 44 THR OG1 O 9.854 13.025 -8.475 1.00 . A A . 558 THR OG1 1 1 14 29658 1 1 45 LYS C C 3.545 11.105 -7.404 1.00 . A A . 559 LYS C 1 1 14 29659 1 1 45 LYS CA C 4.745 11.397 -8.321 1.00 . A A . 559 LYS CA 1 1 14 29660 1 1 45 LYS CB C 4.745 10.437 -9.532 1.00 . A A . 559 LYS CB 1 1 14 29661 1 1 45 LYS CD C 3.787 8.044 -9.828 1.00 . A A . 559 LYS CD 1 1 14 29662 1 1 45 LYS CE C 2.357 8.287 -9.325 1.00 . A A . 559 LYS CE 1 1 14 29663 1 1 45 LYS CG C 4.833 8.941 -9.138 1.00 . A A . 559 LYS CG 1 1 14 29664 1 1 45 LYS H H 6.366 10.465 -7.267 1.00 . A A . 559 LYS H 1 1 14 29665 1 1 45 LYS HA H 4.573 12.406 -8.700 1.00 . A A . 559 LYS HA 1 1 14 29666 1 1 45 LYS HB2 H 3.838 10.612 -10.114 1.00 . A A . 559 LYS HB2 1 1 14 29667 1 1 45 LYS HB3 H 5.585 10.681 -10.185 1.00 . A A . 559 LYS HB3 1 1 14 29668 1 1 45 LYS HD2 H 3.834 8.214 -10.904 1.00 . A A . 559 LYS HD2 1 1 14 29669 1 1 45 LYS HD3 H 4.044 7.005 -9.628 1.00 . A A . 559 LYS HD3 1 1 14 29670 1 1 45 LYS HE2 H 2.328 8.115 -8.243 1.00 . A A . 559 LYS HE2 1 1 14 29671 1 1 45 LYS HE3 H 2.088 9.328 -9.524 1.00 . A A . 559 LYS HE3 1 1 14 29672 1 1 45 LYS HG2 H 5.826 8.581 -9.407 1.00 . A A . 559 LYS HG2 1 1 14 29673 1 1 45 LYS HG3 H 4.731 8.816 -8.060 1.00 . A A . 559 LYS HG3 1 1 14 29674 1 1 45 LYS HZ1 H 1.518 6.434 -9.723 1.00 . A A . 559 LYS HZ1 1 1 14 29675 1 1 45 LYS HZ2 H 1.437 7.486 -11.001 1.00 . A A . 559 LYS HZ2 1 1 14 29676 1 1 45 LYS HZ3 H 0.416 7.642 -9.746 1.00 . A A . 559 LYS HZ3 1 1 14 29677 1 1 45 LYS N N 6.071 11.347 -7.661 1.00 . A A . 559 LYS N 1 1 14 29678 1 1 45 LYS NZ N 1.377 7.403 -9.993 1.00 . A A . 559 LYS NZ 1 1 14 29679 1 1 45 LYS O O 2.450 10.863 -7.911 1.00 . A A . 559 LYS O 1 1 14 29680 1 1 46 LEU C C 1.446 10.655 -5.129 1.00 . A A . 560 LEU C 1 1 14 29681 1 1 46 LEU CA C 2.878 10.100 -5.282 1.00 . A A . 560 LEU CA 1 1 14 29682 1 1 46 LEU CB C 3.563 9.742 -3.948 1.00 . A A . 560 LEU CB 1 1 14 29683 1 1 46 LEU CD1 C 2.863 7.334 -4.222 1.00 . A A . 560 LEU CD1 1 1 14 29684 1 1 46 LEU CD2 C 3.764 7.999 -2.095 1.00 . A A . 560 LEU CD2 1 1 14 29685 1 1 46 LEU CG C 2.934 8.515 -3.264 1.00 . A A . 560 LEU CG 1 1 14 29686 1 1 46 LEU H H 4.643 11.221 -5.700 1.00 . A A . 560 LEU H 1 1 14 29687 1 1 46 LEU HA H 2.799 9.180 -5.863 1.00 . A A . 560 LEU HA 1 1 14 29688 1 1 46 LEU HB2 H 4.609 9.514 -4.146 1.00 . A A . 560 LEU HB2 1 1 14 29689 1 1 46 LEU HB3 H 3.521 10.598 -3.273 1.00 . A A . 560 LEU HB3 1 1 14 29690 1 1 46 LEU HD11 H 3.833 7.228 -4.708 1.00 . A A . 560 LEU HD11 1 1 14 29691 1 1 46 LEU HD12 H 2.102 7.479 -4.980 1.00 . A A . 560 LEU HD12 1 1 14 29692 1 1 46 LEU HD13 H 2.597 6.434 -3.670 1.00 . A A . 560 LEU HD13 1 1 14 29693 1 1 46 LEU HD21 H 4.646 7.477 -2.475 1.00 . A A . 560 LEU HD21 1 1 14 29694 1 1 46 LEU HD22 H 3.161 7.288 -1.527 1.00 . A A . 560 LEU HD22 1 1 14 29695 1 1 46 LEU HD23 H 4.047 8.825 -1.442 1.00 . A A . 560 LEU HD23 1 1 14 29696 1 1 46 LEU HG H 1.937 8.764 -2.918 1.00 . A A . 560 LEU HG 1 1 14 29697 1 1 46 LEU N N 3.755 10.947 -6.093 1.00 . A A . 560 LEU N 1 1 14 29698 1 1 46 LEU O O 1.234 11.867 -5.095 1.00 . A A . 560 LEU O 1 1 14 29699 1 1 47 LYS C C -1.891 9.727 -4.171 1.00 . A A . 561 LYS C 1 1 14 29700 1 1 47 LYS CA C -0.963 10.044 -5.345 1.00 . A A . 561 LYS CA 1 1 14 29701 1 1 47 LYS CB C -1.400 9.259 -6.594 1.00 . A A . 561 LYS CB 1 1 14 29702 1 1 47 LYS CD C -1.391 10.807 -8.644 1.00 . A A . 561 LYS CD 1 1 14 29703 1 1 47 LYS CE C -0.501 11.914 -8.065 1.00 . A A . 561 LYS CE 1 1 14 29704 1 1 47 LYS CG C -2.238 10.077 -7.583 1.00 . A A . 561 LYS CG 1 1 14 29705 1 1 47 LYS H H 0.723 8.781 -5.020 1.00 . A A . 561 LYS H 1 1 14 29706 1 1 47 LYS HA H -1.065 11.110 -5.540 1.00 . A A . 561 LYS HA 1 1 14 29707 1 1 47 LYS HB2 H -0.529 8.882 -7.120 1.00 . A A . 561 LYS HB2 1 1 14 29708 1 1 47 LYS HB3 H -1.979 8.386 -6.284 1.00 . A A . 561 LYS HB3 1 1 14 29709 1 1 47 LYS HD2 H -0.765 10.079 -9.161 1.00 . A A . 561 LYS HD2 1 1 14 29710 1 1 47 LYS HD3 H -2.064 11.248 -9.379 1.00 . A A . 561 LYS HD3 1 1 14 29711 1 1 47 LYS HE2 H -1.138 12.679 -7.615 1.00 . A A . 561 LYS HE2 1 1 14 29712 1 1 47 LYS HE3 H 0.135 11.495 -7.283 1.00 . A A . 561 LYS HE3 1 1 14 29713 1 1 47 LYS HG2 H -2.895 9.370 -8.087 1.00 . A A . 561 LYS HG2 1 1 14 29714 1 1 47 LYS HG3 H -2.868 10.788 -7.047 1.00 . A A . 561 LYS HG3 1 1 14 29715 1 1 47 LYS HZ1 H 1.036 11.870 -9.465 1.00 . A A . 561 LYS HZ1 1 1 14 29716 1 1 47 LYS HZ2 H 0.908 13.288 -8.701 1.00 . A A . 561 LYS HZ2 1 1 14 29717 1 1 47 LYS HZ3 H -0.189 12.898 -9.874 1.00 . A A . 561 LYS HZ3 1 1 14 29718 1 1 47 LYS N N 0.458 9.754 -5.079 1.00 . A A . 561 LYS N 1 1 14 29719 1 1 47 LYS NZ N 0.361 12.529 -9.102 1.00 . A A . 561 LYS NZ 1 1 14 29720 1 1 47 LYS O O -1.671 8.753 -3.455 1.00 . A A . 561 LYS O 1 1 14 29721 1 1 48 PHE C C -5.323 10.341 -3.164 1.00 . A A . 562 PHE C 1 1 14 29722 1 1 48 PHE CA C -3.828 10.508 -2.834 1.00 . A A . 562 PHE CA 1 1 14 29723 1 1 48 PHE CB C -3.541 11.739 -1.956 1.00 . A A . 562 PHE CB 1 1 14 29724 1 1 48 PHE CD1 C -4.951 13.766 -2.582 1.00 . A A . 562 PHE CD1 1 1 14 29725 1 1 48 PHE CD2 C -5.520 12.489 -0.592 1.00 . A A . 562 PHE CD2 1 1 14 29726 1 1 48 PHE CE1 C -6.028 14.636 -2.327 1.00 . A A . 562 PHE CE1 1 1 14 29727 1 1 48 PHE CE2 C -6.589 13.362 -0.333 1.00 . A A . 562 PHE CE2 1 1 14 29728 1 1 48 PHE CG C -4.697 12.690 -1.712 1.00 . A A . 562 PHE CG 1 1 14 29729 1 1 48 PHE CZ C -6.849 14.434 -1.203 1.00 . A A . 562 PHE CZ 1 1 14 29730 1 1 48 PHE H H -3.054 11.272 -4.683 1.00 . A A . 562 PHE H 1 1 14 29731 1 1 48 PHE HA H -3.567 9.639 -2.229 1.00 . A A . 562 PHE HA 1 1 14 29732 1 1 48 PHE HB2 H -3.224 11.365 -0.986 1.00 . A A . 562 PHE HB2 1 1 14 29733 1 1 48 PHE HB3 H -2.703 12.305 -2.363 1.00 . A A . 562 PHE HB3 1 1 14 29734 1 1 48 PHE HD1 H -4.323 13.930 -3.445 1.00 . A A . 562 PHE HD1 1 1 14 29735 1 1 48 PHE HD2 H -5.328 11.653 0.067 1.00 . A A . 562 PHE HD2 1 1 14 29736 1 1 48 PHE HE1 H -6.217 15.465 -2.993 1.00 . A A . 562 PHE HE1 1 1 14 29737 1 1 48 PHE HE2 H -7.200 13.215 0.549 1.00 . A A . 562 PHE HE2 1 1 14 29738 1 1 48 PHE HZ H -7.672 15.107 -1.002 1.00 . A A . 562 PHE HZ 1 1 14 29739 1 1 48 PHE N N -2.942 10.527 -4.009 1.00 . A A . 562 PHE N 1 1 14 29740 1 1 48 PHE O O -5.805 10.811 -4.200 1.00 . A A . 562 PHE O 1 1 14 29741 1 1 49 GLU C C -8.250 9.556 -1.036 1.00 . A A . 563 GLU C 1 1 14 29742 1 1 49 GLU CA C -7.515 9.474 -2.390 1.00 . A A . 563 GLU CA 1 1 14 29743 1 1 49 GLU CB C -7.710 8.107 -3.071 1.00 . A A . 563 GLU CB 1 1 14 29744 1 1 49 GLU CD C -9.697 8.897 -4.433 1.00 . A A . 563 GLU CD 1 1 14 29745 1 1 49 GLU CG C -9.143 7.807 -3.508 1.00 . A A . 563 GLU CG 1 1 14 29746 1 1 49 GLU H H -5.620 9.314 -1.425 1.00 . A A . 563 GLU H 1 1 14 29747 1 1 49 GLU HA H -7.931 10.255 -3.028 1.00 . A A . 563 GLU HA 1 1 14 29748 1 1 49 GLU HB2 H -7.079 8.066 -3.959 1.00 . A A . 563 GLU HB2 1 1 14 29749 1 1 49 GLU HB3 H -7.378 7.319 -2.392 1.00 . A A . 563 GLU HB3 1 1 14 29750 1 1 49 GLU HG2 H -9.149 6.850 -4.028 1.00 . A A . 563 GLU HG2 1 1 14 29751 1 1 49 GLU HG3 H -9.762 7.708 -2.617 1.00 . A A . 563 GLU HG3 1 1 14 29752 1 1 49 GLU N N -6.068 9.694 -2.262 1.00 . A A . 563 GLU N 1 1 14 29753 1 1 49 GLU O O -7.652 9.362 0.019 1.00 . A A . 563 GLU O 1 1 14 29754 1 1 49 GLU OE1 O -9.242 9.001 -5.599 1.00 . A A . 563 GLU OE1 1 1 14 29755 1 1 49 GLU OE2 O -10.565 9.680 -3.983 1.00 . A A . 563 GLU OE2 1 1 14 29756 1 1 50 VAL C C -11.619 8.951 0.054 1.00 . A A . 564 VAL C 1 1 14 29757 1 1 50 VAL CA C -10.406 9.869 0.170 1.00 . A A . 564 VAL CA 1 1 14 29758 1 1 50 VAL CB C -10.872 11.304 0.488 1.00 . A A . 564 VAL CB 1 1 14 29759 1 1 50 VAL CG1 C -11.548 11.452 1.850 1.00 . A A . 564 VAL CG1 1 1 14 29760 1 1 50 VAL CG2 C -9.692 12.270 0.504 1.00 . A A . 564 VAL CG2 1 1 14 29761 1 1 50 VAL H H -9.998 10.027 -1.929 1.00 . A A . 564 VAL H 1 1 14 29762 1 1 50 VAL HA H -9.824 9.524 1.025 1.00 . A A . 564 VAL HA 1 1 14 29763 1 1 50 VAL HB H -11.586 11.628 -0.264 1.00 . A A . 564 VAL HB 1 1 14 29764 1 1 50 VAL HG11 H -12.377 10.764 1.974 1.00 . A A . 564 VAL HG11 1 1 14 29765 1 1 50 VAL HG12 H -10.823 11.327 2.658 1.00 . A A . 564 VAL HG12 1 1 14 29766 1 1 50 VAL HG13 H -11.973 12.448 1.882 1.00 . A A . 564 VAL HG13 1 1 14 29767 1 1 50 VAL HG21 H -9.319 12.385 -0.514 1.00 . A A . 564 VAL HG21 1 1 14 29768 1 1 50 VAL HG22 H -10.009 13.242 0.891 1.00 . A A . 564 VAL HG22 1 1 14 29769 1 1 50 VAL HG23 H -8.908 11.858 1.141 1.00 . A A . 564 VAL HG23 1 1 14 29770 1 1 50 VAL N N -9.559 9.827 -1.040 1.00 . A A . 564 VAL N 1 1 14 29771 1 1 50 VAL O O -12.224 8.817 -1.016 1.00 . A A . 564 VAL O 1 1 14 29772 1 1 51 PHE C C -14.111 8.327 2.524 1.00 . A A . 565 PHE C 1 1 14 29773 1 1 51 PHE CA C -13.317 7.719 1.359 1.00 . A A . 565 PHE CA 1 1 14 29774 1 1 51 PHE CB C -13.101 6.215 1.540 1.00 . A A . 565 PHE CB 1 1 14 29775 1 1 51 PHE CD1 C -11.184 5.543 -0.003 1.00 . A A . 565 PHE CD1 1 1 14 29776 1 1 51 PHE CD2 C -13.424 4.684 -0.449 1.00 . A A . 565 PHE CD2 1 1 14 29777 1 1 51 PHE CE1 C -10.683 4.766 -1.065 1.00 . A A . 565 PHE CE1 1 1 14 29778 1 1 51 PHE CE2 C -12.914 3.887 -1.489 1.00 . A A . 565 PHE CE2 1 1 14 29779 1 1 51 PHE CG C -12.559 5.493 0.317 1.00 . A A . 565 PHE CG 1 1 14 29780 1 1 51 PHE CZ C -11.540 3.919 -1.786 1.00 . A A . 565 PHE CZ 1 1 14 29781 1 1 51 PHE H H -11.465 8.525 2.022 1.00 . A A . 565 PHE H 1 1 14 29782 1 1 51 PHE HA H -13.922 7.872 0.464 1.00 . A A . 565 PHE HA 1 1 14 29783 1 1 51 PHE HB2 H -12.418 6.053 2.376 1.00 . A A . 565 PHE HB2 1 1 14 29784 1 1 51 PHE HB3 H -14.055 5.761 1.815 1.00 . A A . 565 PHE HB3 1 1 14 29785 1 1 51 PHE HD1 H -10.505 6.160 0.575 1.00 . A A . 565 PHE HD1 1 1 14 29786 1 1 51 PHE HD2 H -14.474 4.629 -0.202 1.00 . A A . 565 PHE HD2 1 1 14 29787 1 1 51 PHE HE1 H -9.632 4.800 -1.318 1.00 . A A . 565 PHE HE1 1 1 14 29788 1 1 51 PHE HE2 H -13.573 3.236 -2.047 1.00 . A A . 565 PHE HE2 1 1 14 29789 1 1 51 PHE HZ H -11.139 3.288 -2.568 1.00 . A A . 565 PHE HZ 1 1 14 29790 1 1 51 PHE N N -12.026 8.381 1.185 1.00 . A A . 565 PHE N 1 1 14 29791 1 1 51 PHE O O -13.551 8.772 3.526 1.00 . A A . 565 PHE O 1 1 14 29792 1 1 52 GLN C C -17.231 7.711 3.947 1.00 . A A . 566 GLN C 1 1 14 29793 1 1 52 GLN CA C -16.416 8.871 3.314 1.00 . A A . 566 GLN CA 1 1 14 29794 1 1 52 GLN CB C -17.262 9.922 2.566 1.00 . A A . 566 GLN CB 1 1 14 29795 1 1 52 GLN CD C -15.739 11.189 0.968 1.00 . A A . 566 GLN CD 1 1 14 29796 1 1 52 GLN CG C -16.524 11.215 2.259 1.00 . A A . 566 GLN CG 1 1 14 29797 1 1 52 GLN H H -15.809 7.956 1.509 1.00 . A A . 566 GLN H 1 1 14 29798 1 1 52 GLN HA H -15.897 9.377 4.134 1.00 . A A . 566 GLN HA 1 1 14 29799 1 1 52 GLN HB2 H -17.696 9.503 1.661 1.00 . A A . 566 GLN HB2 1 1 14 29800 1 1 52 GLN HB3 H -18.063 10.263 3.181 1.00 . A A . 566 GLN HB3 1 1 14 29801 1 1 52 GLN HE21 H -14.863 12.936 1.441 1.00 . A A . 566 GLN HE21 1 1 14 29802 1 1 52 GLN HE22 H -14.505 12.206 -0.109 1.00 . A A . 566 GLN HE22 1 1 14 29803 1 1 52 GLN HG2 H -17.253 12.022 2.173 1.00 . A A . 566 GLN HG2 1 1 14 29804 1 1 52 GLN HG3 H -15.861 11.466 3.089 1.00 . A A . 566 GLN HG3 1 1 14 29805 1 1 52 GLN N N -15.433 8.347 2.366 1.00 . A A . 566 GLN N 1 1 14 29806 1 1 52 GLN NE2 N -14.895 12.156 0.794 1.00 . A A . 566 GLN NE2 1 1 14 29807 1 1 52 GLN O O -17.158 6.577 3.461 1.00 . A A . 566 GLN O 1 1 14 29808 1 1 52 GLN OE1 O -15.880 10.369 0.064 1.00 . A A . 566 GLN OE1 1 1 14 29809 1 1 53 PRO C C -19.251 5.762 5.325 1.00 . A A . 567 PRO C 1 1 14 29810 1 1 53 PRO CA C -18.381 6.856 5.961 1.00 . A A . 567 PRO CA 1 1 14 29811 1 1 53 PRO CB C -19.100 7.531 7.133 1.00 . A A . 567 PRO CB 1 1 14 29812 1 1 53 PRO CD C -18.270 9.222 5.665 1.00 . A A . 567 PRO CD 1 1 14 29813 1 1 53 PRO CG C -18.516 8.939 7.140 1.00 . A A . 567 PRO CG 1 1 14 29814 1 1 53 PRO HA H -17.471 6.393 6.348 1.00 . A A . 567 PRO HA 1 1 14 29815 1 1 53 PRO HB2 H -20.172 7.589 6.942 1.00 . A A . 567 PRO HB2 1 1 14 29816 1 1 53 PRO HB3 H -18.904 7.013 8.074 1.00 . A A . 567 PRO HB3 1 1 14 29817 1 1 53 PRO HD2 H -19.181 9.620 5.216 1.00 . A A . 567 PRO HD2 1 1 14 29818 1 1 53 PRO HD3 H -17.454 9.938 5.561 1.00 . A A . 567 PRO HD3 1 1 14 29819 1 1 53 PRO HG2 H -19.196 9.664 7.587 1.00 . A A . 567 PRO HG2 1 1 14 29820 1 1 53 PRO HG3 H -17.562 8.932 7.659 1.00 . A A . 567 PRO HG3 1 1 14 29821 1 1 53 PRO N N -17.968 7.934 5.056 1.00 . A A . 567 PRO N 1 1 14 29822 1 1 53 PRO O O -20.221 6.042 4.611 1.00 . A A . 567 PRO O 1 1 14 29823 1 1 54 GLY C C -18.998 2.602 4.024 1.00 . A A . 568 GLY C 1 1 14 29824 1 1 54 GLY CA C -19.619 3.290 5.239 1.00 . A A . 568 GLY CA 1 1 14 29825 1 1 54 GLY H H -18.041 4.355 6.114 1.00 . A A . 568 GLY H 1 1 14 29826 1 1 54 GLY HA2 H -19.603 2.590 6.074 1.00 . A A . 568 GLY HA2 1 1 14 29827 1 1 54 GLY HA3 H -20.656 3.527 5.007 1.00 . A A . 568 GLY HA3 1 1 14 29828 1 1 54 GLY N N -18.915 4.508 5.628 1.00 . A A . 568 GLY N 1 1 14 29829 1 1 54 GLY O O -19.292 1.435 3.768 1.00 . A A . 568 GLY O 1 1 14 29830 1 1 55 ASP C C -16.569 1.836 1.985 1.00 . A A . 569 ASP C 1 1 14 29831 1 1 55 ASP CA C -17.718 2.864 1.953 1.00 . A A . 569 ASP CA 1 1 14 29832 1 1 55 ASP CB C -17.411 4.109 1.098 1.00 . A A . 569 ASP CB 1 1 14 29833 1 1 55 ASP CG C -17.510 3.891 -0.417 1.00 . A A . 569 ASP CG 1 1 14 29834 1 1 55 ASP H H -17.879 4.226 3.559 1.00 . A A . 569 ASP H 1 1 14 29835 1 1 55 ASP HA H -18.599 2.386 1.543 1.00 . A A . 569 ASP HA 1 1 14 29836 1 1 55 ASP HB2 H -18.131 4.889 1.352 1.00 . A A . 569 ASP HB2 1 1 14 29837 1 1 55 ASP HB3 H -16.417 4.481 1.350 1.00 . A A . 569 ASP HB3 1 1 14 29838 1 1 55 ASP N N -18.124 3.289 3.285 1.00 . A A . 569 ASP N 1 1 14 29839 1 1 55 ASP O O -15.501 2.096 2.545 1.00 . A A . 569 ASP O 1 1 14 29840 1 1 55 ASP OD1 O -18.187 2.931 -0.864 1.00 . A A . 569 ASP OD1 1 1 14 29841 1 1 55 ASP OD2 O -16.982 4.739 -1.178 1.00 . A A . 569 ASP OD2 1 1 14 29842 1 1 56 TYR C C -14.594 0.020 0.418 1.00 . A A . 570 TYR C 1 1 14 29843 1 1 56 TYR CA C -15.788 -0.417 1.285 1.00 . A A . 570 TYR CA 1 1 14 29844 1 1 56 TYR CB C -16.435 -1.694 0.717 1.00 . A A . 570 TYR CB 1 1 14 29845 1 1 56 TYR CD1 C -16.603 -3.293 2.669 1.00 . A A . 570 TYR CD1 1 1 14 29846 1 1 56 TYR CD2 C -18.665 -2.534 1.614 1.00 . A A . 570 TYR CD2 1 1 14 29847 1 1 56 TYR CE1 C -17.348 -4.084 3.565 1.00 . A A . 570 TYR CE1 1 1 14 29848 1 1 56 TYR CE2 C -19.412 -3.350 2.488 1.00 . A A . 570 TYR CE2 1 1 14 29849 1 1 56 TYR CG C -17.258 -2.507 1.701 1.00 . A A . 570 TYR CG 1 1 14 29850 1 1 56 TYR CZ C -18.754 -4.126 3.469 1.00 . A A . 570 TYR CZ 1 1 14 29851 1 1 56 TYR H H -17.707 0.507 0.994 1.00 . A A . 570 TYR H 1 1 14 29852 1 1 56 TYR HA H -15.415 -0.653 2.277 1.00 . A A . 570 TYR HA 1 1 14 29853 1 1 56 TYR HB2 H -17.053 -1.430 -0.142 1.00 . A A . 570 TYR HB2 1 1 14 29854 1 1 56 TYR HB3 H -15.639 -2.345 0.353 1.00 . A A . 570 TYR HB3 1 1 14 29855 1 1 56 TYR HD1 H -15.524 -3.293 2.709 1.00 . A A . 570 TYR HD1 1 1 14 29856 1 1 56 TYR HD2 H -19.172 -1.941 0.864 1.00 . A A . 570 TYR HD2 1 1 14 29857 1 1 56 TYR HE1 H -16.854 -4.682 4.316 1.00 . A A . 570 TYR HE1 1 1 14 29858 1 1 56 TYR HE2 H -20.490 -3.380 2.412 1.00 . A A . 570 TYR HE2 1 1 14 29859 1 1 56 TYR HH H -20.399 -4.987 4.035 1.00 . A A . 570 TYR HH 1 1 14 29860 1 1 56 TYR N N -16.788 0.659 1.393 1.00 . A A . 570 TYR N 1 1 14 29861 1 1 56 TYR O O -14.788 0.360 -0.753 1.00 . A A . 570 TYR O 1 1 14 29862 1 1 56 TYR OH O -19.463 -4.932 4.303 1.00 . A A . 570 TYR OH 1 1 14 29863 1 1 57 ILE C C -11.450 -0.310 -0.679 1.00 . A A . 571 ILE C 1 1 14 29864 1 1 57 ILE CA C -12.179 0.604 0.328 1.00 . A A . 571 ILE CA 1 1 14 29865 1 1 57 ILE CB C -11.228 1.268 1.371 1.00 . A A . 571 ILE CB 1 1 14 29866 1 1 57 ILE CD1 C -9.918 -0.700 2.312 1.00 . A A . 571 ILE CD1 1 1 14 29867 1 1 57 ILE CG1 C -10.785 0.491 2.624 1.00 . A A . 571 ILE CG1 1 1 14 29868 1 1 57 ILE CG2 C -11.900 2.482 1.996 1.00 . A A . 571 ILE CG2 1 1 14 29869 1 1 57 ILE H H -13.276 -0.391 1.897 1.00 . A A . 571 ILE H 1 1 14 29870 1 1 57 ILE HA H -12.542 1.422 -0.293 1.00 . A A . 571 ILE HA 1 1 14 29871 1 1 57 ILE HB H -10.339 1.619 0.844 1.00 . A A . 571 ILE HB 1 1 14 29872 1 1 57 ILE HD11 H -9.049 -0.361 1.749 1.00 . A A . 571 ILE HD11 1 1 14 29873 1 1 57 ILE HD12 H -9.591 -1.162 3.240 1.00 . A A . 571 ILE HD12 1 1 14 29874 1 1 57 ILE HD13 H -10.499 -1.417 1.746 1.00 . A A . 571 ILE HD13 1 1 14 29875 1 1 57 ILE HG12 H -10.210 1.145 3.277 1.00 . A A . 571 ILE HG12 1 1 14 29876 1 1 57 ILE HG13 H -11.650 0.180 3.193 1.00 . A A . 571 ILE HG13 1 1 14 29877 1 1 57 ILE HG21 H -12.275 3.109 1.206 1.00 . A A . 571 ILE HG21 1 1 14 29878 1 1 57 ILE HG22 H -12.723 2.167 2.635 1.00 . A A . 571 ILE HG22 1 1 14 29879 1 1 57 ILE HG23 H -11.164 3.033 2.580 1.00 . A A . 571 ILE HG23 1 1 14 29880 1 1 57 ILE N N -13.369 -0.003 0.963 1.00 . A A . 571 ILE N 1 1 14 29881 1 1 57 ILE O O -10.666 0.173 -1.504 1.00 . A A . 571 ILE O 1 1 14 29882 1 1 58 ILE C C -11.970 -3.599 -2.142 1.00 . A A . 572 ILE C 1 1 14 29883 1 1 58 ILE CA C -11.013 -2.687 -1.364 1.00 . A A . 572 ILE CA 1 1 14 29884 1 1 58 ILE CB C -10.176 -3.444 -0.309 1.00 . A A . 572 ILE CB 1 1 14 29885 1 1 58 ILE CD1 C -8.013 -2.953 1.065 1.00 . A A . 572 ILE CD1 1 1 14 29886 1 1 58 ILE CG1 C -8.870 -2.650 -0.168 1.00 . A A . 572 ILE CG1 1 1 14 29887 1 1 58 ILE CG2 C -9.893 -4.915 -0.614 1.00 . A A . 572 ILE CG2 1 1 14 29888 1 1 58 ILE H H -12.259 -1.948 0.136 1.00 . A A . 572 ILE H 1 1 14 29889 1 1 58 ILE HA H -10.333 -2.253 -2.097 1.00 . A A . 572 ILE HA 1 1 14 29890 1 1 58 ILE HB H -10.707 -3.429 0.645 1.00 . A A . 572 ILE HB 1 1 14 29891 1 1 58 ILE HD11 H -7.457 -2.046 1.296 1.00 . A A . 572 ILE HD11 1 1 14 29892 1 1 58 ILE HD12 H -8.655 -3.140 1.927 1.00 . A A . 572 ILE HD12 1 1 14 29893 1 1 58 ILE HD13 H -7.328 -3.789 0.885 1.00 . A A . 572 ILE HD13 1 1 14 29894 1 1 58 ILE HG12 H -8.308 -2.778 -1.077 1.00 . A A . 572 ILE HG12 1 1 14 29895 1 1 58 ILE HG13 H -9.101 -1.592 -0.132 1.00 . A A . 572 ILE HG13 1 1 14 29896 1 1 58 ILE HG21 H -9.413 -5.013 -1.583 1.00 . A A . 572 ILE HG21 1 1 14 29897 1 1 58 ILE HG22 H -9.255 -5.311 0.167 1.00 . A A . 572 ILE HG22 1 1 14 29898 1 1 58 ILE HG23 H -10.822 -5.486 -0.616 1.00 . A A . 572 ILE HG23 1 1 14 29899 1 1 58 ILE N N -11.712 -1.621 -0.639 1.00 . A A . 572 ILE N 1 1 14 29900 1 1 58 ILE O O -12.984 -4.038 -1.598 1.00 . A A . 572 ILE O 1 1 14 29901 1 1 59 ARG C C -11.224 -5.224 -5.436 1.00 . A A . 573 ARG C 1 1 14 29902 1 1 59 ARG CA C -12.101 -5.053 -4.189 1.00 . A A . 573 ARG CA 1 1 14 29903 1 1 59 ARG CB C -13.584 -4.849 -4.585 1.00 . A A . 573 ARG CB 1 1 14 29904 1 1 59 ARG CD C -14.390 -7.217 -3.863 1.00 . A A . 573 ARG CD 1 1 14 29905 1 1 59 ARG CG C -14.313 -6.150 -4.973 1.00 . A A . 573 ARG CG 1 1 14 29906 1 1 59 ARG CZ C -15.031 -7.329 -1.449 1.00 . A A . 573 ARG CZ 1 1 14 29907 1 1 59 ARG H H -10.754 -3.479 -3.727 1.00 . A A . 573 ARG H 1 1 14 29908 1 1 59 ARG HA H -12.007 -5.948 -3.576 1.00 . A A . 573 ARG HA 1 1 14 29909 1 1 59 ARG HB2 H -14.137 -4.395 -3.765 1.00 . A A . 573 ARG HB2 1 1 14 29910 1 1 59 ARG HB3 H -13.644 -4.150 -5.420 1.00 . A A . 573 ARG HB3 1 1 14 29911 1 1 59 ARG HD2 H -14.973 -8.061 -4.237 1.00 . A A . 573 ARG HD2 1 1 14 29912 1 1 59 ARG HD3 H -13.387 -7.576 -3.641 1.00 . A A . 573 ARG HD3 1 1 14 29913 1 1 59 ARG HE H -15.446 -5.808 -2.634 1.00 . A A . 573 ARG HE 1 1 14 29914 1 1 59 ARG HG2 H -15.330 -5.892 -5.270 1.00 . A A . 573 ARG HG2 1 1 14 29915 1 1 59 ARG HG3 H -13.818 -6.588 -5.839 1.00 . A A . 573 ARG HG3 1 1 14 29916 1 1 59 ARG HH11 H -14.010 -8.979 -1.994 1.00 . A A . 573 ARG HH11 1 1 14 29917 1 1 59 ARG HH12 H -14.517 -8.944 -0.342 1.00 . A A . 573 ARG HH12 1 1 14 29918 1 1 59 ARG HH21 H -16.006 -5.827 -0.603 1.00 . A A . 573 ARG HH21 1 1 14 29919 1 1 59 ARG HH22 H -15.616 -7.192 0.464 1.00 . A A . 573 ARG HH22 1 1 14 29920 1 1 59 ARG N N -11.603 -3.918 -3.392 1.00 . A A . 573 ARG N 1 1 14 29921 1 1 59 ARG NE N -15.002 -6.719 -2.619 1.00 . A A . 573 ARG NE 1 1 14 29922 1 1 59 ARG NH1 N -14.502 -8.502 -1.255 1.00 . A A . 573 ARG NH1 1 1 14 29923 1 1 59 ARG NH2 N -15.613 -6.749 -0.444 1.00 . A A . 573 ARG NH2 1 1 14 29924 1 1 59 ARG O O -11.170 -4.337 -6.291 1.00 . A A . 573 ARG O 1 1 14 29925 1 1 60 GLU C C -10.643 -7.648 -7.705 1.00 . A A . 574 GLU C 1 1 14 29926 1 1 60 GLU CA C -9.788 -6.772 -6.753 1.00 . A A . 574 GLU CA 1 1 14 29927 1 1 60 GLU CB C -8.489 -7.459 -6.296 1.00 . A A . 574 GLU CB 1 1 14 29928 1 1 60 GLU CD C -6.556 -8.692 -7.406 1.00 . A A . 574 GLU CD 1 1 14 29929 1 1 60 GLU CG C -7.356 -7.390 -7.338 1.00 . A A . 574 GLU CG 1 1 14 29930 1 1 60 GLU H H -10.678 -7.056 -4.842 1.00 . A A . 574 GLU H 1 1 14 29931 1 1 60 GLU HA H -9.502 -5.876 -7.308 1.00 . A A . 574 GLU HA 1 1 14 29932 1 1 60 GLU HB2 H -8.122 -6.983 -5.386 1.00 . A A . 574 GLU HB2 1 1 14 29933 1 1 60 GLU HB3 H -8.724 -8.492 -6.045 1.00 . A A . 574 GLU HB3 1 1 14 29934 1 1 60 GLU HG2 H -7.761 -7.192 -8.327 1.00 . A A . 574 GLU HG2 1 1 14 29935 1 1 60 GLU HG3 H -6.699 -6.553 -7.088 1.00 . A A . 574 GLU HG3 1 1 14 29936 1 1 60 GLU N N -10.548 -6.358 -5.563 1.00 . A A . 574 GLU N 1 1 14 29937 1 1 60 GLU O O -11.762 -8.047 -7.369 1.00 . A A . 574 GLU O 1 1 14 29938 1 1 60 GLU OE1 O -7.195 -9.750 -7.626 1.00 . A A . 574 GLU OE1 1 1 14 29939 1 1 60 GLU OE2 O -5.315 -8.635 -7.227 1.00 . A A . 574 GLU OE2 1 1 14 29940 1 1 61 GLY C C -9.956 -9.173 -11.121 1.00 . A A . 575 GLY C 1 1 14 29941 1 1 61 GLY CA C -10.819 -8.787 -9.911 1.00 . A A . 575 GLY CA 1 1 14 29942 1 1 61 GLY H H -9.191 -7.662 -9.086 1.00 . A A . 575 GLY H 1 1 14 29943 1 1 61 GLY HA2 H -11.175 -9.706 -9.444 1.00 . A A . 575 GLY HA2 1 1 14 29944 1 1 61 GLY HA3 H -11.685 -8.239 -10.283 1.00 . A A . 575 GLY HA3 1 1 14 29945 1 1 61 GLY N N -10.135 -7.960 -8.899 1.00 . A A . 575 GLY N 1 1 14 29946 1 1 61 GLY O O -10.371 -9.975 -11.955 1.00 . A A . 575 GLY O 1 1 14 29947 1 1 62 THR C C -6.369 -8.494 -11.748 1.00 . A A . 576 THR C 1 1 14 29948 1 1 62 THR CA C -7.742 -8.909 -12.266 1.00 . A A . 576 THR CA 1 1 14 29949 1 1 62 THR CB C -8.073 -8.230 -13.609 1.00 . A A . 576 THR CB 1 1 14 29950 1 1 62 THR CG2 C -8.152 -6.709 -13.535 1.00 . A A . 576 THR CG2 1 1 14 29951 1 1 62 THR H H -8.421 -8.044 -10.464 1.00 . A A . 576 THR H 1 1 14 29952 1 1 62 THR HA H -7.723 -9.980 -12.447 1.00 . A A . 576 THR HA 1 1 14 29953 1 1 62 THR HB H -9.029 -8.621 -13.935 1.00 . A A . 576 THR HB 1 1 14 29954 1 1 62 THR HG1 H -7.467 -8.113 -15.432 1.00 . A A . 576 THR HG1 1 1 14 29955 1 1 62 THR HG21 H -8.455 -6.304 -14.500 1.00 . A A . 576 THR HG21 1 1 14 29956 1 1 62 THR HG22 H -7.184 -6.293 -13.258 1.00 . A A . 576 THR HG22 1 1 14 29957 1 1 62 THR HG23 H -8.899 -6.421 -12.800 1.00 . A A . 576 THR HG23 1 1 14 29958 1 1 62 THR N N -8.743 -8.626 -11.223 1.00 . A A . 576 THR N 1 1 14 29959 1 1 62 THR O O -6.257 -7.653 -10.848 1.00 . A A . 576 THR O 1 1 14 29960 1 1 62 THR OG1 O -7.144 -8.554 -14.620 1.00 . A A . 576 THR OG1 1 1 14 29961 1 1 63 ILE C C -3.359 -7.646 -12.199 1.00 . A A . 577 ILE C 1 1 14 29962 1 1 63 ILE CA C -3.953 -9.007 -11.796 1.00 . A A . 577 ILE CA 1 1 14 29963 1 1 63 ILE CB C -3.106 -10.216 -12.280 1.00 . A A . 577 ILE CB 1 1 14 29964 1 1 63 ILE CD1 C -4.827 -12.056 -11.558 1.00 . A A . 577 ILE CD1 1 1 14 29965 1 1 63 ILE CG1 C -3.390 -11.528 -11.505 1.00 . A A . 577 ILE CG1 1 1 14 29966 1 1 63 ILE CG2 C -1.591 -9.963 -12.179 1.00 . A A . 577 ILE CG2 1 1 14 29967 1 1 63 ILE H H -5.518 -9.656 -13.127 1.00 . A A . 577 ILE H 1 1 14 29968 1 1 63 ILE HA H -3.985 -9.042 -10.703 1.00 . A A . 577 ILE HA 1 1 14 29969 1 1 63 ILE HB H -3.321 -10.394 -13.332 1.00 . A A . 577 ILE HB 1 1 14 29970 1 1 63 ILE HD11 H -4.853 -13.062 -11.137 1.00 . A A . 577 ILE HD11 1 1 14 29971 1 1 63 ILE HD12 H -5.485 -11.419 -10.967 1.00 . A A . 577 ILE HD12 1 1 14 29972 1 1 63 ILE HD13 H -5.174 -12.096 -12.590 1.00 . A A . 577 ILE HD13 1 1 14 29973 1 1 63 ILE HG12 H -2.746 -12.311 -11.908 1.00 . A A . 577 ILE HG12 1 1 14 29974 1 1 63 ILE HG13 H -3.123 -11.386 -10.461 1.00 . A A . 577 ILE HG13 1 1 14 29975 1 1 63 ILE HG21 H -1.048 -10.835 -12.544 1.00 . A A . 577 ILE HG21 1 1 14 29976 1 1 63 ILE HG22 H -1.298 -9.121 -12.807 1.00 . A A . 577 ILE HG22 1 1 14 29977 1 1 63 ILE HG23 H -1.305 -9.765 -11.145 1.00 . A A . 577 ILE HG23 1 1 14 29978 1 1 63 ILE N N -5.331 -9.118 -12.290 1.00 . A A . 577 ILE N 1 1 14 29979 1 1 63 ILE O O -3.607 -7.141 -13.298 1.00 . A A . 577 ILE O 1 1 14 29980 1 1 64 GLY C C -2.178 -4.619 -10.821 1.00 . A A . 578 GLY C 1 1 14 29981 1 1 64 GLY CA C -1.732 -5.875 -11.582 1.00 . A A . 578 GLY CA 1 1 14 29982 1 1 64 GLY H H -2.410 -7.538 -10.422 1.00 . A A . 578 GLY H 1 1 14 29983 1 1 64 GLY HA2 H -0.700 -6.087 -11.311 1.00 . A A . 578 GLY HA2 1 1 14 29984 1 1 64 GLY HA3 H -1.747 -5.648 -12.649 1.00 . A A . 578 GLY HA3 1 1 14 29985 1 1 64 GLY N N -2.532 -7.077 -11.315 1.00 . A A . 578 GLY N 1 1 14 29986 1 1 64 GLY O O -1.816 -3.505 -11.215 1.00 . A A . 578 GLY O 1 1 14 29987 1 1 65 LYS C C -2.389 -3.006 -8.077 1.00 . A A . 579 LYS C 1 1 14 29988 1 1 65 LYS CA C -3.492 -3.631 -8.956 1.00 . A A . 579 LYS CA 1 1 14 29989 1 1 65 LYS CB C -4.748 -4.088 -8.185 1.00 . A A . 579 LYS CB 1 1 14 29990 1 1 65 LYS CD C -6.923 -3.309 -7.100 1.00 . A A . 579 LYS CD 1 1 14 29991 1 1 65 LYS CE C -7.618 -2.071 -6.518 1.00 . A A . 579 LYS CE 1 1 14 29992 1 1 65 LYS CG C -5.511 -2.916 -7.552 1.00 . A A . 579 LYS CG 1 1 14 29993 1 1 65 LYS H H -3.211 -5.700 -9.455 1.00 . A A . 579 LYS H 1 1 14 29994 1 1 65 LYS HA H -3.809 -2.855 -9.654 1.00 . A A . 579 LYS HA 1 1 14 29995 1 1 65 LYS HB2 H -5.414 -4.592 -8.887 1.00 . A A . 579 LYS HB2 1 1 14 29996 1 1 65 LYS HB3 H -4.470 -4.799 -7.408 1.00 . A A . 579 LYS HB3 1 1 14 29997 1 1 65 LYS HD2 H -7.487 -3.683 -7.955 1.00 . A A . 579 LYS HD2 1 1 14 29998 1 1 65 LYS HD3 H -6.875 -4.100 -6.352 1.00 . A A . 579 LYS HD3 1 1 14 29999 1 1 65 LYS HE2 H -7.024 -1.680 -5.688 1.00 . A A . 579 LYS HE2 1 1 14 30000 1 1 65 LYS HE3 H -7.668 -1.301 -7.294 1.00 . A A . 579 LYS HE3 1 1 14 30001 1 1 65 LYS HG2 H -4.954 -2.550 -6.692 1.00 . A A . 579 LYS HG2 1 1 14 30002 1 1 65 LYS HG3 H -5.585 -2.105 -8.277 1.00 . A A . 579 LYS HG3 1 1 14 30003 1 1 65 LYS HZ1 H -9.536 -2.778 -6.810 1.00 . A A . 579 LYS HZ1 1 1 14 30004 1 1 65 LYS HZ2 H -9.456 -1.552 -5.731 1.00 . A A . 579 LYS HZ2 1 1 14 30005 1 1 65 LYS HZ3 H -8.950 -3.077 -5.293 1.00 . A A . 579 LYS HZ3 1 1 14 30006 1 1 65 LYS N N -2.985 -4.757 -9.761 1.00 . A A . 579 LYS N 1 1 14 30007 1 1 65 LYS NZ N -8.983 -2.390 -6.049 1.00 . A A . 579 LYS NZ 1 1 14 30008 1 1 65 LYS O O -1.353 -3.617 -7.814 1.00 . A A . 579 LYS O 1 1 14 30009 1 1 66 LYS C C -1.485 -1.161 -5.512 1.00 . A A . 580 LYS C 1 1 14 30010 1 1 66 LYS CA C -1.596 -0.889 -7.019 1.00 . A A . 580 LYS CA 1 1 14 30011 1 1 66 LYS CB C -1.972 0.592 -7.255 1.00 . A A . 580 LYS CB 1 1 14 30012 1 1 66 LYS CD C -1.566 0.551 -9.804 1.00 . A A . 580 LYS CD 1 1 14 30013 1 1 66 LYS CE C -1.938 1.271 -11.115 1.00 . A A . 580 LYS CE 1 1 14 30014 1 1 66 LYS CG C -2.488 0.975 -8.652 1.00 . A A . 580 LYS CG 1 1 14 30015 1 1 66 LYS H H -3.489 -1.344 -7.873 1.00 . A A . 580 LYS H 1 1 14 30016 1 1 66 LYS HA H -0.618 -1.087 -7.460 1.00 . A A . 580 LYS HA 1 1 14 30017 1 1 66 LYS HB2 H -2.748 0.871 -6.540 1.00 . A A . 580 LYS HB2 1 1 14 30018 1 1 66 LYS HB3 H -1.101 1.211 -7.033 1.00 . A A . 580 LYS HB3 1 1 14 30019 1 1 66 LYS HD2 H -0.545 0.799 -9.521 1.00 . A A . 580 LYS HD2 1 1 14 30020 1 1 66 LYS HD3 H -1.620 -0.528 -9.955 1.00 . A A . 580 LYS HD3 1 1 14 30021 1 1 66 LYS HE2 H -1.956 2.349 -10.931 1.00 . A A . 580 LYS HE2 1 1 14 30022 1 1 66 LYS HE3 H -1.163 1.071 -11.861 1.00 . A A . 580 LYS HE3 1 1 14 30023 1 1 66 LYS HG2 H -3.477 0.539 -8.803 1.00 . A A . 580 LYS HG2 1 1 14 30024 1 1 66 LYS HG3 H -2.595 2.061 -8.672 1.00 . A A . 580 LYS HG3 1 1 14 30025 1 1 66 LYS HZ1 H -3.246 -0.127 -11.961 1.00 . A A . 580 LYS HZ1 1 1 14 30026 1 1 66 LYS HZ2 H -3.556 1.392 -12.448 1.00 . A A . 580 LYS HZ2 1 1 14 30027 1 1 66 LYS HZ3 H -4.001 0.944 -10.965 1.00 . A A . 580 LYS HZ3 1 1 14 30028 1 1 66 LYS N N -2.600 -1.758 -7.653 1.00 . A A . 580 LYS N 1 1 14 30029 1 1 66 LYS NZ N -3.254 0.838 -11.646 1.00 . A A . 580 LYS NZ 1 1 14 30030 1 1 66 LYS O O -2.270 -1.924 -4.952 1.00 . A A . 580 LYS O 1 1 14 30031 1 1 67 MET C C -1.142 0.648 -2.737 1.00 . A A . 581 MET C 1 1 14 30032 1 1 67 MET CA C -0.394 -0.537 -3.385 1.00 . A A . 581 MET CA 1 1 14 30033 1 1 67 MET CB C 1.100 -0.606 -3.025 1.00 . A A . 581 MET CB 1 1 14 30034 1 1 67 MET CE C 1.467 -0.115 1.128 1.00 . A A . 581 MET CE 1 1 14 30035 1 1 67 MET CG C 1.367 -0.852 -1.535 1.00 . A A . 581 MET CG 1 1 14 30036 1 1 67 MET H H 0.081 0.100 -5.394 1.00 . A A . 581 MET H 1 1 14 30037 1 1 67 MET HA H -0.858 -1.452 -3.009 1.00 . A A . 581 MET HA 1 1 14 30038 1 1 67 MET HB2 H 1.540 -1.439 -3.577 1.00 . A A . 581 MET HB2 1 1 14 30039 1 1 67 MET HB3 H 1.604 0.308 -3.342 1.00 . A A . 581 MET HB3 1 1 14 30040 1 1 67 MET HE1 H 1.556 0.660 1.890 1.00 . A A . 581 MET HE1 1 1 14 30041 1 1 67 MET HE2 H 0.533 -0.659 1.276 1.00 . A A . 581 MET HE2 1 1 14 30042 1 1 67 MET HE3 H 2.303 -0.809 1.216 1.00 . A A . 581 MET HE3 1 1 14 30043 1 1 67 MET HG2 H 0.591 -1.508 -1.137 1.00 . A A . 581 MET HG2 1 1 14 30044 1 1 67 MET HG3 H 2.320 -1.372 -1.441 1.00 . A A . 581 MET HG3 1 1 14 30045 1 1 67 MET N N -0.521 -0.517 -4.855 1.00 . A A . 581 MET N 1 1 14 30046 1 1 67 MET O O -1.190 1.728 -3.331 1.00 . A A . 581 MET O 1 1 14 30047 1 1 67 MET SD S 1.461 0.644 -0.517 1.00 . A A . 581 MET SD 1 1 14 30048 1 1 68 TYR C C -2.142 1.563 0.684 1.00 . A A . 582 TYR C 1 1 14 30049 1 1 68 TYR CA C -2.493 1.500 -0.815 1.00 . A A . 582 TYR CA 1 1 14 30050 1 1 68 TYR CB C -4.011 1.280 -0.981 1.00 . A A . 582 TYR CB 1 1 14 30051 1 1 68 TYR CD1 C -4.423 -0.019 -3.122 1.00 . A A . 582 TYR CD1 1 1 14 30052 1 1 68 TYR CD2 C -5.037 2.336 -3.039 1.00 . A A . 582 TYR CD2 1 1 14 30053 1 1 68 TYR CE1 C -4.820 -0.075 -4.472 1.00 . A A . 582 TYR CE1 1 1 14 30054 1 1 68 TYR CE2 C -5.429 2.281 -4.390 1.00 . A A . 582 TYR CE2 1 1 14 30055 1 1 68 TYR CG C -4.505 1.195 -2.412 1.00 . A A . 582 TYR CG 1 1 14 30056 1 1 68 TYR CZ C -5.302 1.080 -5.118 1.00 . A A . 582 TYR CZ 1 1 14 30057 1 1 68 TYR H H -1.636 -0.434 -1.089 1.00 . A A . 582 TYR H 1 1 14 30058 1 1 68 TYR HA H -2.253 2.469 -1.246 1.00 . A A . 582 TYR HA 1 1 14 30059 1 1 68 TYR HB2 H -4.311 0.373 -0.460 1.00 . A A . 582 TYR HB2 1 1 14 30060 1 1 68 TYR HB3 H -4.528 2.105 -0.486 1.00 . A A . 582 TYR HB3 1 1 14 30061 1 1 68 TYR HD1 H -4.022 -0.905 -2.644 1.00 . A A . 582 TYR HD1 1 1 14 30062 1 1 68 TYR HD2 H -5.128 3.265 -2.492 1.00 . A A . 582 TYR HD2 1 1 14 30063 1 1 68 TYR HE1 H -4.717 -0.993 -5.026 1.00 . A A . 582 TYR HE1 1 1 14 30064 1 1 68 TYR HE2 H -5.813 3.166 -4.871 1.00 . A A . 582 TYR HE2 1 1 14 30065 1 1 68 TYR HH H -5.809 1.924 -6.782 1.00 . A A . 582 TYR HH 1 1 14 30066 1 1 68 TYR N N -1.723 0.467 -1.540 1.00 . A A . 582 TYR N 1 1 14 30067 1 1 68 TYR O O -1.879 0.531 1.308 1.00 . A A . 582 TYR O 1 1 14 30068 1 1 68 TYR OH O -5.618 1.036 -6.440 1.00 . A A . 582 TYR OH 1 1 14 30069 1 1 69 PHE C C -2.718 4.074 3.390 1.00 . A A . 583 PHE C 1 1 14 30070 1 1 69 PHE CA C -1.936 2.924 2.738 1.00 . A A . 583 PHE CA 1 1 14 30071 1 1 69 PHE CB C -0.423 3.000 3.007 1.00 . A A . 583 PHE CB 1 1 14 30072 1 1 69 PHE CD1 C 0.957 4.024 1.145 1.00 . A A . 583 PHE CD1 1 1 14 30073 1 1 69 PHE CD2 C 0.661 5.296 3.195 1.00 . A A . 583 PHE CD2 1 1 14 30074 1 1 69 PHE CE1 C 1.891 4.970 0.686 1.00 . A A . 583 PHE CE1 1 1 14 30075 1 1 69 PHE CE2 C 1.593 6.248 2.734 1.00 . A A . 583 PHE CE2 1 1 14 30076 1 1 69 PHE CG C 0.369 4.158 2.417 1.00 . A A . 583 PHE CG 1 1 14 30077 1 1 69 PHE CZ C 2.237 6.066 1.495 1.00 . A A . 583 PHE CZ 1 1 14 30078 1 1 69 PHE H H -2.435 3.579 0.757 1.00 . A A . 583 PHE H 1 1 14 30079 1 1 69 PHE HA H -2.298 2.024 3.232 1.00 . A A . 583 PHE HA 1 1 14 30080 1 1 69 PHE HB2 H -0.254 2.975 4.083 1.00 . A A . 583 PHE HB2 1 1 14 30081 1 1 69 PHE HB3 H 0.020 2.083 2.628 1.00 . A A . 583 PHE HB3 1 1 14 30082 1 1 69 PHE HD1 H 0.722 3.165 0.536 1.00 . A A . 583 PHE HD1 1 1 14 30083 1 1 69 PHE HD2 H 0.198 5.419 4.164 1.00 . A A . 583 PHE HD2 1 1 14 30084 1 1 69 PHE HE1 H 2.367 4.834 -0.275 1.00 . A A . 583 PHE HE1 1 1 14 30085 1 1 69 PHE HE2 H 1.837 7.104 3.345 1.00 . A A . 583 PHE HE2 1 1 14 30086 1 1 69 PHE HZ H 3.004 6.759 1.168 1.00 . A A . 583 PHE HZ 1 1 14 30087 1 1 69 PHE N N -2.192 2.752 1.300 1.00 . A A . 583 PHE N 1 1 14 30088 1 1 69 PHE O O -3.192 4.983 2.705 1.00 . A A . 583 PHE O 1 1 14 30089 1 1 70 ILE C C -2.964 6.135 5.981 1.00 . A A . 584 ILE C 1 1 14 30090 1 1 70 ILE CA C -3.766 4.937 5.469 1.00 . A A . 584 ILE CA 1 1 14 30091 1 1 70 ILE CB C -4.513 4.223 6.627 1.00 . A A . 584 ILE CB 1 1 14 30092 1 1 70 ILE CD1 C -5.883 2.122 7.232 1.00 . A A . 584 ILE CD1 1 1 14 30093 1 1 70 ILE CG1 C -5.090 2.868 6.164 1.00 . A A . 584 ILE CG1 1 1 14 30094 1 1 70 ILE CG2 C -5.640 5.140 7.160 1.00 . A A . 584 ILE CG2 1 1 14 30095 1 1 70 ILE H H -2.470 3.235 5.238 1.00 . A A . 584 ILE H 1 1 14 30096 1 1 70 ILE HA H -4.520 5.324 4.789 1.00 . A A . 584 ILE HA 1 1 14 30097 1 1 70 ILE HB H -3.806 4.019 7.441 1.00 . A A . 584 ILE HB 1 1 14 30098 1 1 70 ILE HD11 H -5.933 1.072 6.942 1.00 . A A . 584 ILE HD11 1 1 14 30099 1 1 70 ILE HD12 H -5.377 2.217 8.190 1.00 . A A . 584 ILE HD12 1 1 14 30100 1 1 70 ILE HD13 H -6.887 2.539 7.314 1.00 . A A . 584 ILE HD13 1 1 14 30101 1 1 70 ILE HG12 H -5.732 3.026 5.302 1.00 . A A . 584 ILE HG12 1 1 14 30102 1 1 70 ILE HG13 H -4.276 2.209 5.864 1.00 . A A . 584 ILE HG13 1 1 14 30103 1 1 70 ILE HG21 H -6.087 4.712 8.058 1.00 . A A . 584 ILE HG21 1 1 14 30104 1 1 70 ILE HG22 H -5.256 6.126 7.418 1.00 . A A . 584 ILE HG22 1 1 14 30105 1 1 70 ILE HG23 H -6.428 5.259 6.411 1.00 . A A . 584 ILE HG23 1 1 14 30106 1 1 70 ILE N N -2.901 4.006 4.717 1.00 . A A . 584 ILE N 1 1 14 30107 1 1 70 ILE O O -2.075 5.967 6.815 1.00 . A A . 584 ILE O 1 1 14 30108 1 1 71 GLN C C -3.245 9.126 7.253 1.00 . A A . 585 GLN C 1 1 14 30109 1 1 71 GLN CA C -2.604 8.567 5.975 1.00 . A A . 585 GLN CA 1 1 14 30110 1 1 71 GLN CB C -2.529 9.554 4.796 1.00 . A A . 585 GLN CB 1 1 14 30111 1 1 71 GLN CD C -2.361 11.842 5.907 1.00 . A A . 585 GLN CD 1 1 14 30112 1 1 71 GLN CG C -1.656 10.792 5.056 1.00 . A A . 585 GLN CG 1 1 14 30113 1 1 71 GLN H H -4.105 7.462 4.925 1.00 . A A . 585 GLN H 1 1 14 30114 1 1 71 GLN HA H -1.576 8.305 6.230 1.00 . A A . 585 GLN HA 1 1 14 30115 1 1 71 GLN HB2 H -2.091 9.018 3.953 1.00 . A A . 585 GLN HB2 1 1 14 30116 1 1 71 GLN HB3 H -3.530 9.871 4.504 1.00 . A A . 585 GLN HB3 1 1 14 30117 1 1 71 GLN HE21 H -1.200 11.480 7.523 1.00 . A A . 585 GLN HE21 1 1 14 30118 1 1 71 GLN HE22 H -2.368 12.801 7.662 1.00 . A A . 585 GLN HE22 1 1 14 30119 1 1 71 GLN HG2 H -0.720 10.491 5.528 1.00 . A A . 585 GLN HG2 1 1 14 30120 1 1 71 GLN HG3 H -1.411 11.256 4.101 1.00 . A A . 585 GLN HG3 1 1 14 30121 1 1 71 GLN N N -3.302 7.352 5.539 1.00 . A A . 585 GLN N 1 1 14 30122 1 1 71 GLN NE2 N -1.932 12.053 7.126 1.00 . A A . 585 GLN NE2 1 1 14 30123 1 1 71 GLN O O -2.573 9.207 8.283 1.00 . A A . 585 GLN O 1 1 14 30124 1 1 71 GLN OE1 O -3.342 12.441 5.498 1.00 . A A . 585 GLN OE1 1 1 14 30125 1 1 72 HIS C C -6.761 9.334 8.378 1.00 . A A . 586 HIS C 1 1 14 30126 1 1 72 HIS CA C -5.322 9.878 8.379 1.00 . A A . 586 HIS CA 1 1 14 30127 1 1 72 HIS CB C -5.334 11.416 8.439 1.00 . A A . 586 HIS CB 1 1 14 30128 1 1 72 HIS CD2 C -4.865 12.487 10.718 1.00 . A A . 586 HIS CD2 1 1 14 30129 1 1 72 HIS CE1 C -6.879 12.491 11.592 1.00 . A A . 586 HIS CE1 1 1 14 30130 1 1 72 HIS CG C -5.722 11.952 9.795 1.00 . A A . 586 HIS CG 1 1 14 30131 1 1 72 HIS H H -5.016 9.357 6.320 1.00 . A A . 586 HIS H 1 1 14 30132 1 1 72 HIS HA H -4.832 9.524 9.286 1.00 . A A . 586 HIS HA 1 1 14 30133 1 1 72 HIS HB2 H -4.337 11.788 8.216 1.00 . A A . 586 HIS HB2 1 1 14 30134 1 1 72 HIS HB3 H -6.010 11.816 7.682 1.00 . A A . 586 HIS HB3 1 1 14 30135 1 1 72 HIS HD1 H -7.859 11.717 9.896 1.00 . A A . 586 HIS HD1 1 1 14 30136 1 1 72 HIS HD2 H -3.799 12.606 10.590 1.00 . A A . 586 HIS HD2 1 1 14 30137 1 1 72 HIS HE1 H -7.711 12.639 12.270 1.00 . A A . 586 HIS HE1 1 1 14 30138 1 1 72 HIS N N -4.546 9.428 7.215 1.00 . A A . 586 HIS N 1 1 14 30139 1 1 72 HIS ND1 N -6.980 11.974 10.355 1.00 . A A . 586 HIS ND1 1 1 14 30140 1 1 72 HIS NE2 N -5.603 12.827 11.860 1.00 . A A . 586 HIS NE2 1 1 14 30141 1 1 72 HIS O O -7.525 9.612 7.456 1.00 . A A . 586 HIS O 1 1 14 30142 1 1 73 GLY C C -8.628 6.920 10.479 1.00 . A A . 587 GLY C 1 1 14 30143 1 1 73 GLY CA C -8.533 8.255 9.740 1.00 . A A . 587 GLY CA 1 1 14 30144 1 1 73 GLY H H -6.461 8.230 10.066 1.00 . A A . 587 GLY H 1 1 14 30145 1 1 73 GLY HA2 H -8.955 9.033 10.379 1.00 . A A . 587 GLY HA2 1 1 14 30146 1 1 73 GLY HA3 H -9.132 8.213 8.833 1.00 . A A . 587 GLY HA3 1 1 14 30147 1 1 73 GLY N N -7.146 8.588 9.420 1.00 . A A . 587 GLY N 1 1 14 30148 1 1 73 GLY O O -7.684 6.519 11.173 1.00 . A A . 587 GLY O 1 1 14 30149 1 1 74 VAL C C -10.889 4.084 9.882 1.00 . A A . 588 VAL C 1 1 14 30150 1 1 74 VAL CA C -10.064 4.915 10.883 1.00 . A A . 588 VAL CA 1 1 14 30151 1 1 74 VAL CB C -10.821 5.044 12.230 1.00 . A A . 588 VAL CB 1 1 14 30152 1 1 74 VAL CG1 C -11.141 3.694 12.877 1.00 . A A . 588 VAL CG1 1 1 14 30153 1 1 74 VAL CG2 C -10.021 5.830 13.275 1.00 . A A . 588 VAL CG2 1 1 14 30154 1 1 74 VAL H H -10.477 6.635 9.715 1.00 . A A . 588 VAL H 1 1 14 30155 1 1 74 VAL HA H -9.111 4.414 11.059 1.00 . A A . 588 VAL HA 1 1 14 30156 1 1 74 VAL HB H -11.763 5.562 12.062 1.00 . A A . 588 VAL HB 1 1 14 30157 1 1 74 VAL HG11 H -11.834 3.126 12.259 1.00 . A A . 588 VAL HG11 1 1 14 30158 1 1 74 VAL HG12 H -10.220 3.129 13.022 1.00 . A A . 588 VAL HG12 1 1 14 30159 1 1 74 VAL HG13 H -11.621 3.849 13.844 1.00 . A A . 588 VAL HG13 1 1 14 30160 1 1 74 VAL HG21 H -9.056 5.354 13.444 1.00 . A A . 588 VAL HG21 1 1 14 30161 1 1 74 VAL HG22 H -9.872 6.854 12.939 1.00 . A A . 588 VAL HG22 1 1 14 30162 1 1 74 VAL HG23 H -10.573 5.870 14.213 1.00 . A A . 588 VAL HG23 1 1 14 30163 1 1 74 VAL N N -9.767 6.239 10.314 1.00 . A A . 588 VAL N 1 1 14 30164 1 1 74 VAL O O -11.702 4.627 9.130 1.00 . A A . 588 VAL O 1 1 14 30165 1 1 75 VAL C C -12.076 0.693 10.066 1.00 . A A . 589 VAL C 1 1 14 30166 1 1 75 VAL CA C -11.546 1.794 9.141 1.00 . A A . 589 VAL CA 1 1 14 30167 1 1 75 VAL CB C -10.806 1.195 7.926 1.00 . A A . 589 VAL CB 1 1 14 30168 1 1 75 VAL CG1 C -10.485 2.278 6.888 1.00 . A A . 589 VAL CG1 1 1 14 30169 1 1 75 VAL CG2 C -9.517 0.459 8.305 1.00 . A A . 589 VAL CG2 1 1 14 30170 1 1 75 VAL H H -10.006 2.377 10.504 1.00 . A A . 589 VAL H 1 1 14 30171 1 1 75 VAL HA H -12.422 2.310 8.753 1.00 . A A . 589 VAL HA 1 1 14 30172 1 1 75 VAL HB H -11.461 0.469 7.450 1.00 . A A . 589 VAL HB 1 1 14 30173 1 1 75 VAL HG11 H -9.655 2.898 7.228 1.00 . A A . 589 VAL HG11 1 1 14 30174 1 1 75 VAL HG12 H -10.236 1.814 5.936 1.00 . A A . 589 VAL HG12 1 1 14 30175 1 1 75 VAL HG13 H -11.355 2.910 6.731 1.00 . A A . 589 VAL HG13 1 1 14 30176 1 1 75 VAL HG21 H -8.821 1.133 8.808 1.00 . A A . 589 VAL HG21 1 1 14 30177 1 1 75 VAL HG22 H -9.757 -0.370 8.970 1.00 . A A . 589 VAL HG22 1 1 14 30178 1 1 75 VAL HG23 H -9.040 0.050 7.416 1.00 . A A . 589 VAL HG23 1 1 14 30179 1 1 75 VAL N N -10.711 2.762 9.880 1.00 . A A . 589 VAL N 1 1 14 30180 1 1 75 VAL O O -11.384 0.283 10.994 1.00 . A A . 589 VAL O 1 1 14 30181 1 1 76 SER C C -13.836 -2.100 9.342 1.00 . A A . 590 SER C 1 1 14 30182 1 1 76 SER CA C -13.851 -1.018 10.412 1.00 . A A . 590 SER CA 1 1 14 30183 1 1 76 SER CB C -15.286 -0.833 10.935 1.00 . A A . 590 SER CB 1 1 14 30184 1 1 76 SER H H -13.643 0.414 8.865 1.00 . A A . 590 SER H 1 1 14 30185 1 1 76 SER HA H -13.221 -1.351 11.259 1.00 . A A . 590 SER HA 1 1 14 30186 1 1 76 SER HB2 H -15.924 -0.440 10.141 1.00 . A A . 590 SER HB2 1 1 14 30187 1 1 76 SER HB3 H -15.663 -1.819 11.245 1.00 . A A . 590 SER HB3 1 1 14 30188 1 1 76 SER HG H -15.856 0.826 11.849 1.00 . A A . 590 SER HG 1 1 14 30189 1 1 76 SER N N -13.275 0.183 9.782 1.00 . A A . 590 SER N 1 1 14 30190 1 1 76 SER O O -14.117 -1.878 8.162 1.00 . A A . 590 SER O 1 1 14 30191 1 1 76 SER OG O -15.324 0.029 12.060 1.00 . A A . 590 SER OG 1 1 14 30192 1 1 77 VAL C C -12.840 -5.540 9.266 1.00 . A A . 591 VAL C 1 1 14 30193 1 1 77 VAL CA C -12.517 -4.102 8.904 1.00 . A A . 591 VAL CA 1 1 14 30194 1 1 77 VAL CB C -11.051 -3.709 9.178 1.00 . A A . 591 VAL CB 1 1 14 30195 1 1 77 VAL CG1 C -10.742 -3.623 10.655 1.00 . A A . 591 VAL CG1 1 1 14 30196 1 1 77 VAL CG2 C -10.022 -4.719 8.791 1.00 . A A . 591 VAL CG2 1 1 14 30197 1 1 77 VAL H H -13.149 -3.382 10.729 1.00 . A A . 591 VAL H 1 1 14 30198 1 1 77 VAL HA H -12.734 -3.951 7.851 1.00 . A A . 591 VAL HA 1 1 14 30199 1 1 77 VAL HB H -10.824 -2.750 8.717 1.00 . A A . 591 VAL HB 1 1 14 30200 1 1 77 VAL HG11 H -11.240 -2.744 11.020 1.00 . A A . 591 VAL HG11 1 1 14 30201 1 1 77 VAL HG12 H -11.116 -4.559 11.090 1.00 . A A . 591 VAL HG12 1 1 14 30202 1 1 77 VAL HG13 H -9.679 -3.518 10.869 1.00 . A A . 591 VAL HG13 1 1 14 30203 1 1 77 VAL HG21 H -10.177 -5.001 7.762 1.00 . A A . 591 VAL HG21 1 1 14 30204 1 1 77 VAL HG22 H -9.074 -4.210 8.943 1.00 . A A . 591 VAL HG22 1 1 14 30205 1 1 77 VAL HG23 H -10.126 -5.551 9.495 1.00 . A A . 591 VAL HG23 1 1 14 30206 1 1 77 VAL N N -13.328 -3.246 9.740 1.00 . A A . 591 VAL N 1 1 14 30207 1 1 77 VAL O O -13.086 -5.832 10.439 1.00 . A A . 591 VAL O 1 1 14 30208 1 1 78 LEU C C -11.429 -8.431 8.076 1.00 . A A . 592 LEU C 1 1 14 30209 1 1 78 LEU CA C -12.738 -7.864 8.615 1.00 . A A . 592 LEU CA 1 1 14 30210 1 1 78 LEU CB C -13.931 -8.620 7.978 1.00 . A A . 592 LEU CB 1 1 14 30211 1 1 78 LEU CD1 C -15.669 -8.188 9.798 1.00 . A A . 592 LEU CD1 1 1 14 30212 1 1 78 LEU CD2 C -15.878 -6.938 7.668 1.00 . A A . 592 LEU CD2 1 1 14 30213 1 1 78 LEU CG C -15.391 -8.244 8.302 1.00 . A A . 592 LEU CG 1 1 14 30214 1 1 78 LEU H H -12.600 -6.183 7.333 1.00 . A A . 592 LEU H 1 1 14 30215 1 1 78 LEU HA H -12.731 -7.965 9.708 1.00 . A A . 592 LEU HA 1 1 14 30216 1 1 78 LEU HB2 H -13.824 -8.578 6.894 1.00 . A A . 592 LEU HB2 1 1 14 30217 1 1 78 LEU HB3 H -13.815 -9.668 8.255 1.00 . A A . 592 LEU HB3 1 1 14 30218 1 1 78 LEU HD11 H -15.212 -7.298 10.221 1.00 . A A . 592 LEU HD11 1 1 14 30219 1 1 78 LEU HD12 H -15.271 -9.084 10.275 1.00 . A A . 592 LEU HD12 1 1 14 30220 1 1 78 LEU HD13 H -16.745 -8.145 9.964 1.00 . A A . 592 LEU HD13 1 1 14 30221 1 1 78 LEU HD21 H -15.383 -6.080 8.114 1.00 . A A . 592 LEU HD21 1 1 14 30222 1 1 78 LEU HD22 H -16.953 -6.840 7.826 1.00 . A A . 592 LEU HD22 1 1 14 30223 1 1 78 LEU HD23 H -15.684 -6.959 6.598 1.00 . A A . 592 LEU HD23 1 1 14 30224 1 1 78 LEU HG H -16.009 -9.039 7.886 1.00 . A A . 592 LEU HG 1 1 14 30225 1 1 78 LEU N N -12.770 -6.449 8.301 1.00 . A A . 592 LEU N 1 1 14 30226 1 1 78 LEU O O -11.136 -8.290 6.882 1.00 . A A . 592 LEU O 1 1 14 30227 1 1 79 THR C C -10.225 -11.390 8.012 1.00 . A A . 593 THR C 1 1 14 30228 1 1 79 THR CA C -9.626 -10.030 8.376 1.00 . A A . 593 THR CA 1 1 14 30229 1 1 79 THR CB C -8.381 -10.096 9.267 1.00 . A A . 593 THR CB 1 1 14 30230 1 1 79 THR CG2 C -7.522 -8.870 8.975 1.00 . A A . 593 THR CG2 1 1 14 30231 1 1 79 THR H H -10.863 -9.143 9.911 1.00 . A A . 593 THR H 1 1 14 30232 1 1 79 THR HA H -9.270 -9.620 7.430 1.00 . A A . 593 THR HA 1 1 14 30233 1 1 79 THR HB H -7.809 -10.992 9.026 1.00 . A A . 593 THR HB 1 1 14 30234 1 1 79 THR HG1 H -7.851 -10.211 11.128 1.00 . A A . 593 THR HG1 1 1 14 30235 1 1 79 THR HG21 H -8.117 -7.961 9.091 1.00 . A A . 593 THR HG21 1 1 14 30236 1 1 79 THR HG22 H -7.162 -8.918 7.948 1.00 . A A . 593 THR HG22 1 1 14 30237 1 1 79 THR HG23 H -6.656 -8.860 9.638 1.00 . A A . 593 THR HG23 1 1 14 30238 1 1 79 THR N N -10.658 -9.127 8.908 1.00 . A A . 593 THR N 1 1 14 30239 1 1 79 THR O O -11.054 -11.956 8.740 1.00 . A A . 593 THR O 1 1 14 30240 1 1 79 THR OG1 O -8.697 -10.097 10.643 1.00 . A A . 593 THR OG1 1 1 14 30241 1 1 80 LYS C C -9.934 -14.366 7.046 1.00 . A A . 594 LYS C 1 1 14 30242 1 1 80 LYS CA C -10.452 -13.144 6.293 1.00 . A A . 594 LYS CA 1 1 14 30243 1 1 80 LYS CB C -10.328 -13.253 4.763 1.00 . A A . 594 LYS CB 1 1 14 30244 1 1 80 LYS CD C -8.952 -11.437 3.640 1.00 . A A . 594 LYS CD 1 1 14 30245 1 1 80 LYS CE C -7.623 -11.060 2.979 1.00 . A A . 594 LYS CE 1 1 14 30246 1 1 80 LYS CG C -8.974 -12.891 4.142 1.00 . A A . 594 LYS CG 1 1 14 30247 1 1 80 LYS H H -9.106 -11.471 6.324 1.00 . A A . 594 LYS H 1 1 14 30248 1 1 80 LYS HA H -11.523 -13.103 6.488 1.00 . A A . 594 LYS HA 1 1 14 30249 1 1 80 LYS HB2 H -10.557 -14.280 4.488 1.00 . A A . 594 LYS HB2 1 1 14 30250 1 1 80 LYS HB3 H -11.096 -12.626 4.312 1.00 . A A . 594 LYS HB3 1 1 14 30251 1 1 80 LYS HD2 H -9.761 -11.287 2.923 1.00 . A A . 594 LYS HD2 1 1 14 30252 1 1 80 LYS HD3 H -9.121 -10.760 4.477 1.00 . A A . 594 LYS HD3 1 1 14 30253 1 1 80 LYS HE2 H -7.637 -9.988 2.770 1.00 . A A . 594 LYS HE2 1 1 14 30254 1 1 80 LYS HE3 H -6.812 -11.240 3.689 1.00 . A A . 594 LYS HE3 1 1 14 30255 1 1 80 LYS HG2 H -8.178 -13.062 4.866 1.00 . A A . 594 LYS HG2 1 1 14 30256 1 1 80 LYS HG3 H -8.814 -13.552 3.288 1.00 . A A . 594 LYS HG3 1 1 14 30257 1 1 80 LYS HZ1 H -7.220 -12.798 1.914 1.00 . A A . 594 LYS HZ1 1 1 14 30258 1 1 80 LYS HZ2 H -6.551 -11.465 1.261 1.00 . A A . 594 LYS HZ2 1 1 14 30259 1 1 80 LYS HZ3 H -8.165 -11.723 1.070 1.00 . A A . 594 LYS HZ3 1 1 14 30260 1 1 80 LYS N N -9.859 -11.913 6.836 1.00 . A A . 594 LYS N 1 1 14 30261 1 1 80 LYS NZ N -7.387 -11.812 1.723 1.00 . A A . 594 LYS NZ 1 1 14 30262 1 1 80 LYS O O -8.745 -14.457 7.345 1.00 . A A . 594 LYS O 1 1 14 30263 1 1 81 GLY C C -10.841 -15.841 9.897 1.00 . A A . 595 GLY C 1 1 14 30264 1 1 81 GLY CA C -10.611 -16.281 8.453 1.00 . A A . 595 GLY CA 1 1 14 30265 1 1 81 GLY H H -11.793 -15.142 7.074 1.00 . A A . 595 GLY H 1 1 14 30266 1 1 81 GLY HA2 H -11.213 -17.162 8.251 1.00 . A A . 595 GLY HA2 1 1 14 30267 1 1 81 GLY HA3 H -9.552 -16.543 8.434 1.00 . A A . 595 GLY HA3 1 1 14 30268 1 1 81 GLY N N -10.851 -15.251 7.435 1.00 . A A . 595 GLY N 1 1 14 30269 1 1 81 GLY O O -10.848 -16.694 10.787 1.00 . A A . 595 GLY O 1 1 14 30270 1 1 82 ASN C C -11.456 -12.920 11.977 1.00 . A A . 596 ASN C 1 1 14 30271 1 1 82 ASN CA C -10.451 -13.940 11.391 1.00 . A A . 596 ASN CA 1 1 14 30272 1 1 82 ASN CB C -9.081 -13.308 11.089 1.00 . A A . 596 ASN CB 1 1 14 30273 1 1 82 ASN CG C -8.012 -14.145 10.422 1.00 . A A . 596 ASN CG 1 1 14 30274 1 1 82 ASN H H -11.028 -13.892 9.366 1.00 . A A . 596 ASN H 1 1 14 30275 1 1 82 ASN HA H -10.308 -14.717 12.146 1.00 . A A . 596 ASN HA 1 1 14 30276 1 1 82 ASN HB2 H -9.271 -12.428 10.500 1.00 . A A . 596 ASN HB2 1 1 14 30277 1 1 82 ASN HB3 H -8.624 -12.988 11.999 1.00 . A A . 596 ASN HB3 1 1 14 30278 1 1 82 ASN HD21 H -6.923 -12.497 9.964 1.00 . A A . 596 ASN HD21 1 1 14 30279 1 1 82 ASN HD22 H -6.327 -14.040 9.394 1.00 . A A . 596 ASN HD22 1 1 14 30280 1 1 82 ASN N N -10.943 -14.531 10.149 1.00 . A A . 596 ASN N 1 1 14 30281 1 1 82 ASN ND2 N -7.000 -13.498 9.907 1.00 . A A . 596 ASN ND2 1 1 14 30282 1 1 82 ASN O O -12.639 -13.237 12.128 1.00 . A A . 596 ASN O 1 1 14 30283 1 1 82 ASN OD1 O -8.026 -15.364 10.401 1.00 . A A . 596 ASN OD1 1 1 14 30284 1 1 83 LYS C C -12.480 -9.689 12.648 1.00 . A A . 597 LYS C 1 1 14 30285 1 1 83 LYS CA C -11.705 -10.827 13.307 1.00 . A A . 597 LYS CA 1 1 14 30286 1 1 83 LYS CB C -10.738 -10.264 14.372 1.00 . A A . 597 LYS CB 1 1 14 30287 1 1 83 LYS CD C -9.560 -12.454 15.211 1.00 . A A . 597 LYS CD 1 1 14 30288 1 1 83 LYS CE C -8.193 -12.159 14.586 1.00 . A A . 597 LYS CE 1 1 14 30289 1 1 83 LYS CG C -10.401 -11.212 15.539 1.00 . A A . 597 LYS CG 1 1 14 30290 1 1 83 LYS H H -10.093 -11.417 12.039 1.00 . A A . 597 LYS H 1 1 14 30291 1 1 83 LYS HA H -12.458 -11.421 13.800 1.00 . A A . 597 LYS HA 1 1 14 30292 1 1 83 LYS HB2 H -9.820 -9.917 13.892 1.00 . A A . 597 LYS HB2 1 1 14 30293 1 1 83 LYS HB3 H -11.206 -9.388 14.823 1.00 . A A . 597 LYS HB3 1 1 14 30294 1 1 83 LYS HD2 H -9.398 -13.011 16.134 1.00 . A A . 597 LYS HD2 1 1 14 30295 1 1 83 LYS HD3 H -10.127 -13.103 14.543 1.00 . A A . 597 LYS HD3 1 1 14 30296 1 1 83 LYS HE2 H -7.772 -13.104 14.232 1.00 . A A . 597 LYS HE2 1 1 14 30297 1 1 83 LYS HE3 H -8.308 -11.508 13.714 1.00 . A A . 597 LYS HE3 1 1 14 30298 1 1 83 LYS HG2 H -9.868 -10.636 16.294 1.00 . A A . 597 LYS HG2 1 1 14 30299 1 1 83 LYS HG3 H -11.334 -11.547 15.992 1.00 . A A . 597 LYS HG3 1 1 14 30300 1 1 83 LYS HZ1 H -7.487 -10.609 15.807 1.00 . A A . 597 LYS HZ1 1 1 14 30301 1 1 83 LYS HZ2 H -6.310 -11.573 15.164 1.00 . A A . 597 LYS HZ2 1 1 14 30302 1 1 83 LYS HZ3 H -7.205 -12.113 16.418 1.00 . A A . 597 LYS HZ3 1 1 14 30303 1 1 83 LYS N N -11.001 -11.716 12.371 1.00 . A A . 597 LYS N 1 1 14 30304 1 1 83 LYS NZ N -7.249 -11.565 15.562 1.00 . A A . 597 LYS NZ 1 1 14 30305 1 1 83 LYS O O -12.006 -9.095 11.682 1.00 . A A . 597 LYS O 1 1 14 30306 1 1 84 GLU C C -13.588 -6.962 13.938 1.00 . A A . 598 GLU C 1 1 14 30307 1 1 84 GLU CA C -14.254 -8.022 13.048 1.00 . A A . 598 GLU CA 1 1 14 30308 1 1 84 GLU CB C -15.788 -8.056 13.193 1.00 . A A . 598 GLU CB 1 1 14 30309 1 1 84 GLU CD C -17.633 -8.915 14.761 1.00 . A A . 598 GLU CD 1 1 14 30310 1 1 84 GLU CG C -16.259 -8.245 14.640 1.00 . A A . 598 GLU CG 1 1 14 30311 1 1 84 GLU H H -13.899 -9.851 14.068 1.00 . A A . 598 GLU H 1 1 14 30312 1 1 84 GLU HA H -14.051 -7.751 12.016 1.00 . A A . 598 GLU HA 1 1 14 30313 1 1 84 GLU HB2 H -16.181 -7.101 12.815 1.00 . A A . 598 GLU HB2 1 1 14 30314 1 1 84 GLU HB3 H -16.181 -8.861 12.573 1.00 . A A . 598 GLU HB3 1 1 14 30315 1 1 84 GLU HG2 H -15.540 -8.865 15.177 1.00 . A A . 598 GLU HG2 1 1 14 30316 1 1 84 GLU HG3 H -16.263 -7.260 15.104 1.00 . A A . 598 GLU HG3 1 1 14 30317 1 1 84 GLU N N -13.614 -9.324 13.258 1.00 . A A . 598 GLU N 1 1 14 30318 1 1 84 GLU O O -13.610 -7.002 15.171 1.00 . A A . 598 GLU O 1 1 14 30319 1 1 84 GLU OE1 O -18.675 -8.206 14.790 1.00 . A A . 598 GLU OE1 1 1 14 30320 1 1 84 GLU OE2 O -17.667 -10.168 14.865 1.00 . A A . 598 GLU OE2 1 1 14 30321 1 1 85 MET C C -11.921 -3.791 13.414 1.00 . A A . 599 MET C 1 1 14 30322 1 1 85 MET CA C -11.801 -5.267 13.799 1.00 . A A . 599 MET CA 1 1 14 30323 1 1 85 MET CB C -10.549 -6.034 13.362 1.00 . A A . 599 MET CB 1 1 14 30324 1 1 85 MET CE C -8.173 -7.144 11.814 1.00 . A A . 599 MET CE 1 1 14 30325 1 1 85 MET CG C -9.202 -5.387 13.655 1.00 . A A . 599 MET CG 1 1 14 30326 1 1 85 MET H H -12.893 -6.139 12.265 1.00 . A A . 599 MET H 1 1 14 30327 1 1 85 MET HA H -11.787 -5.262 14.862 1.00 . A A . 599 MET HA 1 1 14 30328 1 1 85 MET HB2 H -10.564 -6.999 13.873 1.00 . A A . 599 MET HB2 1 1 14 30329 1 1 85 MET HB3 H -10.621 -6.237 12.296 1.00 . A A . 599 MET HB3 1 1 14 30330 1 1 85 MET HE1 H -8.238 -6.311 11.115 1.00 . A A . 599 MET HE1 1 1 14 30331 1 1 85 MET HE2 H -7.380 -7.823 11.512 1.00 . A A . 599 MET HE2 1 1 14 30332 1 1 85 MET HE3 H -9.131 -7.674 11.816 1.00 . A A . 599 MET HE3 1 1 14 30333 1 1 85 MET HG2 H -9.071 -4.562 12.959 1.00 . A A . 599 MET HG2 1 1 14 30334 1 1 85 MET HG3 H -9.203 -5.004 14.674 1.00 . A A . 599 MET HG3 1 1 14 30335 1 1 85 MET N N -12.903 -6.049 13.275 1.00 . A A . 599 MET N 1 1 14 30336 1 1 85 MET O O -12.841 -3.395 12.688 1.00 . A A . 599 MET O 1 1 14 30337 1 1 85 MET SD S -7.805 -6.518 13.470 1.00 . A A . 599 MET SD 1 1 14 30338 1 1 86 LYS C C -9.126 -1.614 13.009 1.00 . A A . 600 LYS C 1 1 14 30339 1 1 86 LYS CA C -10.592 -1.675 13.462 1.00 . A A . 600 LYS CA 1 1 14 30340 1 1 86 LYS CB C -10.817 -0.726 14.658 1.00 . A A . 600 LYS CB 1 1 14 30341 1 1 86 LYS CD C -12.923 0.513 13.955 1.00 . A A . 600 LYS CD 1 1 14 30342 1 1 86 LYS CE C -13.757 0.146 15.188 1.00 . A A . 600 LYS CE 1 1 14 30343 1 1 86 LYS CG C -11.429 0.606 14.274 1.00 . A A . 600 LYS CG 1 1 14 30344 1 1 86 LYS H H -10.548 -3.235 14.771 1.00 . A A . 600 LYS H 1 1 14 30345 1 1 86 LYS HA H -11.189 -1.492 12.573 1.00 . A A . 600 LYS HA 1 1 14 30346 1 1 86 LYS HB2 H -11.447 -1.189 15.420 1.00 . A A . 600 LYS HB2 1 1 14 30347 1 1 86 LYS HB3 H -9.858 -0.531 15.140 1.00 . A A . 600 LYS HB3 1 1 14 30348 1 1 86 LYS HD2 H -13.254 1.474 13.559 1.00 . A A . 600 LYS HD2 1 1 14 30349 1 1 86 LYS HD3 H -13.059 -0.258 13.200 1.00 . A A . 600 LYS HD3 1 1 14 30350 1 1 86 LYS HE2 H -13.629 -0.921 15.391 1.00 . A A . 600 LYS HE2 1 1 14 30351 1 1 86 LYS HE3 H -13.380 0.699 16.051 1.00 . A A . 600 LYS HE3 1 1 14 30352 1 1 86 LYS HG2 H -11.280 1.296 15.101 1.00 . A A . 600 LYS HG2 1 1 14 30353 1 1 86 LYS HG3 H -10.886 0.957 13.405 1.00 . A A . 600 LYS HG3 1 1 14 30354 1 1 86 LYS HZ1 H -15.365 1.452 15.005 1.00 . A A . 600 LYS HZ1 1 1 14 30355 1 1 86 LYS HZ2 H -15.741 0.049 15.757 1.00 . A A . 600 LYS HZ2 1 1 14 30356 1 1 86 LYS HZ3 H -15.549 0.061 14.126 1.00 . A A . 600 LYS HZ3 1 1 14 30357 1 1 86 LYS N N -11.000 -2.975 13.926 1.00 . A A . 600 LYS N 1 1 14 30358 1 1 86 LYS NZ N -15.196 0.448 14.997 1.00 . A A . 600 LYS NZ 1 1 14 30359 1 1 86 LYS O O -8.256 -2.270 13.580 1.00 . A A . 600 LYS O 1 1 14 30360 1 1 87 LEU C C -7.438 1.205 11.673 1.00 . A A . 601 LEU C 1 1 14 30361 1 1 87 LEU CA C -7.512 -0.330 11.613 1.00 . A A . 601 LEU CA 1 1 14 30362 1 1 87 LEU CB C -7.147 -0.869 10.209 1.00 . A A . 601 LEU CB 1 1 14 30363 1 1 87 LEU CD1 C -6.390 -3.210 10.767 1.00 . A A . 601 LEU CD1 1 1 14 30364 1 1 87 LEU CD2 C -5.604 -2.134 8.698 1.00 . A A . 601 LEU CD2 1 1 14 30365 1 1 87 LEU CG C -5.983 -1.872 10.157 1.00 . A A . 601 LEU CG 1 1 14 30366 1 1 87 LEU H H -9.640 -0.248 11.632 1.00 . A A . 601 LEU H 1 1 14 30367 1 1 87 LEU HA H -6.786 -0.712 12.331 1.00 . A A . 601 LEU HA 1 1 14 30368 1 1 87 LEU HB2 H -8.013 -1.356 9.768 1.00 . A A . 601 LEU HB2 1 1 14 30369 1 1 87 LEU HB3 H -6.880 -0.023 9.574 1.00 . A A . 601 LEU HB3 1 1 14 30370 1 1 87 LEU HD11 H -5.572 -3.926 10.674 1.00 . A A . 601 LEU HD11 1 1 14 30371 1 1 87 LEU HD12 H -7.271 -3.593 10.258 1.00 . A A . 601 LEU HD12 1 1 14 30372 1 1 87 LEU HD13 H -6.617 -3.081 11.820 1.00 . A A . 601 LEU HD13 1 1 14 30373 1 1 87 LEU HD21 H -4.761 -2.825 8.656 1.00 . A A . 601 LEU HD21 1 1 14 30374 1 1 87 LEU HD22 H -5.312 -1.203 8.213 1.00 . A A . 601 LEU HD22 1 1 14 30375 1 1 87 LEU HD23 H -6.448 -2.571 8.163 1.00 . A A . 601 LEU HD23 1 1 14 30376 1 1 87 LEU HG H -5.120 -1.467 10.682 1.00 . A A . 601 LEU HG 1 1 14 30377 1 1 87 LEU N N -8.856 -0.766 12.017 1.00 . A A . 601 LEU N 1 1 14 30378 1 1 87 LEU O O -8.418 1.894 11.385 1.00 . A A . 601 LEU O 1 1 14 30379 1 1 88 SER C C -4.915 3.762 11.404 1.00 . A A . 602 SER C 1 1 14 30380 1 1 88 SER CA C -6.043 3.176 12.263 1.00 . A A . 602 SER CA 1 1 14 30381 1 1 88 SER CB C -5.829 3.439 13.762 1.00 . A A . 602 SER CB 1 1 14 30382 1 1 88 SER H H -5.515 1.106 12.236 1.00 . A A . 602 SER H 1 1 14 30383 1 1 88 SER HA H -6.941 3.727 11.984 1.00 . A A . 602 SER HA 1 1 14 30384 1 1 88 SER HB2 H -5.514 4.472 13.918 1.00 . A A . 602 SER HB2 1 1 14 30385 1 1 88 SER HB3 H -6.778 3.295 14.280 1.00 . A A . 602 SER HB3 1 1 14 30386 1 1 88 SER HG H -5.359 1.986 14.953 1.00 . A A . 602 SER HG 1 1 14 30387 1 1 88 SER N N -6.272 1.739 12.027 1.00 . A A . 602 SER N 1 1 14 30388 1 1 88 SER O O -4.170 3.044 10.732 1.00 . A A . 602 SER O 1 1 14 30389 1 1 88 SER OG O -4.867 2.568 14.330 1.00 . A A . 602 SER OG 1 1 14 30390 1 1 89 ASP C C -2.395 5.355 10.709 1.00 . A A . 603 ASP C 1 1 14 30391 1 1 89 ASP CA C -3.849 5.865 10.599 1.00 . A A . 603 ASP CA 1 1 14 30392 1 1 89 ASP CB C -3.969 7.347 10.990 1.00 . A A . 603 ASP CB 1 1 14 30393 1 1 89 ASP CG C -3.384 7.672 12.365 1.00 . A A . 603 ASP CG 1 1 14 30394 1 1 89 ASP H H -5.470 5.615 11.949 1.00 . A A . 603 ASP H 1 1 14 30395 1 1 89 ASP HA H -4.145 5.778 9.554 1.00 . A A . 603 ASP HA 1 1 14 30396 1 1 89 ASP HB2 H -3.442 7.933 10.243 1.00 . A A . 603 ASP HB2 1 1 14 30397 1 1 89 ASP HB3 H -5.018 7.645 10.966 1.00 . A A . 603 ASP HB3 1 1 14 30398 1 1 89 ASP N N -4.811 5.092 11.391 1.00 . A A . 603 ASP N 1 1 14 30399 1 1 89 ASP O O -1.944 4.936 11.777 1.00 . A A . 603 ASP O 1 1 14 30400 1 1 89 ASP OD1 O -4.061 7.422 13.393 1.00 . A A . 603 ASP OD1 1 1 14 30401 1 1 89 ASP OD2 O -2.230 8.164 12.408 1.00 . A A . 603 ASP OD2 1 1 14 30402 1 1 90 GLY C C -0.254 3.255 9.325 1.00 . A A . 604 GLY C 1 1 14 30403 1 1 90 GLY CA C -0.304 4.782 9.514 1.00 . A A . 604 GLY CA 1 1 14 30404 1 1 90 GLY H H -2.033 5.738 8.738 1.00 . A A . 604 GLY H 1 1 14 30405 1 1 90 GLY HA2 H 0.207 5.236 8.665 1.00 . A A . 604 GLY HA2 1 1 14 30406 1 1 90 GLY HA3 H 0.251 5.028 10.416 1.00 . A A . 604 GLY HA3 1 1 14 30407 1 1 90 GLY N N -1.651 5.362 9.602 1.00 . A A . 604 GLY N 1 1 14 30408 1 1 90 GLY O O 0.839 2.700 9.201 1.00 . A A . 604 GLY O 1 1 14 30409 1 1 91 SER C C -1.516 1.164 7.239 1.00 . A A . 605 SER C 1 1 14 30410 1 1 91 SER CA C -1.543 1.202 8.773 1.00 . A A . 605 SER CA 1 1 14 30411 1 1 91 SER CB C -2.864 0.579 9.239 1.00 . A A . 605 SER CB 1 1 14 30412 1 1 91 SER H H -2.260 3.094 9.445 1.00 . A A . 605 SER H 1 1 14 30413 1 1 91 SER HA H -0.718 0.595 9.151 1.00 . A A . 605 SER HA 1 1 14 30414 1 1 91 SER HB2 H -3.682 1.126 8.774 1.00 . A A . 605 SER HB2 1 1 14 30415 1 1 91 SER HB3 H -2.907 -0.463 8.916 1.00 . A A . 605 SER HB3 1 1 14 30416 1 1 91 SER HG H -3.310 1.540 10.855 1.00 . A A . 605 SER HG 1 1 14 30417 1 1 91 SER N N -1.409 2.580 9.274 1.00 . A A . 605 SER N 1 1 14 30418 1 1 91 SER O O -1.685 2.193 6.582 1.00 . A A . 605 SER O 1 1 14 30419 1 1 91 SER OG O -3.011 0.631 10.645 1.00 . A A . 605 SER OG 1 1 14 30420 1 1 92 TYR C C -2.349 -1.369 4.743 1.00 . A A . 606 TYR C 1 1 14 30421 1 1 92 TYR CA C -1.461 -0.197 5.187 1.00 . A A . 606 TYR CA 1 1 14 30422 1 1 92 TYR CB C -0.053 -0.276 4.585 1.00 . A A . 606 TYR CB 1 1 14 30423 1 1 92 TYR CD1 C 1.256 -1.897 6.011 1.00 . A A . 606 TYR CD1 1 1 14 30424 1 1 92 TYR CD2 C 0.596 -2.572 3.763 1.00 . A A . 606 TYR CD2 1 1 14 30425 1 1 92 TYR CE1 C 1.865 -3.156 6.206 1.00 . A A . 606 TYR CE1 1 1 14 30426 1 1 92 TYR CE2 C 1.196 -3.831 3.954 1.00 . A A . 606 TYR CE2 1 1 14 30427 1 1 92 TYR CG C 0.631 -1.609 4.787 1.00 . A A . 606 TYR CG 1 1 14 30428 1 1 92 TYR CZ C 1.839 -4.125 5.176 1.00 . A A . 606 TYR CZ 1 1 14 30429 1 1 92 TYR H H -1.261 -0.851 7.216 1.00 . A A . 606 TYR H 1 1 14 30430 1 1 92 TYR HA H -1.930 0.688 4.767 1.00 . A A . 606 TYR HA 1 1 14 30431 1 1 92 TYR HB2 H -0.133 -0.089 3.517 1.00 . A A . 606 TYR HB2 1 1 14 30432 1 1 92 TYR HB3 H 0.567 0.517 5.004 1.00 . A A . 606 TYR HB3 1 1 14 30433 1 1 92 TYR HD1 H 1.241 -1.146 6.793 1.00 . A A . 606 TYR HD1 1 1 14 30434 1 1 92 TYR HD2 H 0.084 -2.348 2.838 1.00 . A A . 606 TYR HD2 1 1 14 30435 1 1 92 TYR HE1 H 2.344 -3.399 7.143 1.00 . A A . 606 TYR HE1 1 1 14 30436 1 1 92 TYR HE2 H 1.157 -4.573 3.170 1.00 . A A . 606 TYR HE2 1 1 14 30437 1 1 92 TYR HH H 2.376 -5.914 4.586 1.00 . A A . 606 TYR HH 1 1 14 30438 1 1 92 TYR N N -1.382 -0.023 6.644 1.00 . A A . 606 TYR N 1 1 14 30439 1 1 92 TYR O O -2.751 -2.213 5.548 1.00 . A A . 606 TYR O 1 1 14 30440 1 1 92 TYR OH O 2.436 -5.332 5.359 1.00 . A A . 606 TYR OH 1 1 14 30441 1 1 93 PHE C C -2.947 -3.224 1.769 1.00 . A A . 607 PHE C 1 1 14 30442 1 1 93 PHE CA C -3.602 -2.306 2.804 1.00 . A A . 607 PHE CA 1 1 14 30443 1 1 93 PHE CB C -4.688 -1.468 2.117 1.00 . A A . 607 PHE CB 1 1 14 30444 1 1 93 PHE CD1 C -6.395 -1.552 3.980 1.00 . A A . 607 PHE CD1 1 1 14 30445 1 1 93 PHE CD2 C -5.936 0.582 2.897 1.00 . A A . 607 PHE CD2 1 1 14 30446 1 1 93 PHE CE1 C -7.371 -0.939 4.780 1.00 . A A . 607 PHE CE1 1 1 14 30447 1 1 93 PHE CE2 C -6.921 1.189 3.690 1.00 . A A . 607 PHE CE2 1 1 14 30448 1 1 93 PHE CG C -5.672 -0.792 3.041 1.00 . A A . 607 PHE CG 1 1 14 30449 1 1 93 PHE CZ C -7.631 0.433 4.634 1.00 . A A . 607 PHE CZ 1 1 14 30450 1 1 93 PHE H H -2.260 -0.700 2.834 1.00 . A A . 607 PHE H 1 1 14 30451 1 1 93 PHE HA H -4.063 -2.947 3.554 1.00 . A A . 607 PHE HA 1 1 14 30452 1 1 93 PHE HB2 H -4.203 -0.721 1.494 1.00 . A A . 607 PHE HB2 1 1 14 30453 1 1 93 PHE HB3 H -5.261 -2.105 1.447 1.00 . A A . 607 PHE HB3 1 1 14 30454 1 1 93 PHE HD1 H -6.223 -2.616 4.075 1.00 . A A . 607 PHE HD1 1 1 14 30455 1 1 93 PHE HD2 H -5.403 1.166 2.161 1.00 . A A . 607 PHE HD2 1 1 14 30456 1 1 93 PHE HE1 H -7.941 -1.537 5.473 1.00 . A A . 607 PHE HE1 1 1 14 30457 1 1 93 PHE HE2 H -7.144 2.236 3.568 1.00 . A A . 607 PHE HE2 1 1 14 30458 1 1 93 PHE HZ H -8.392 0.909 5.227 1.00 . A A . 607 PHE HZ 1 1 14 30459 1 1 93 PHE N N -2.668 -1.391 3.448 1.00 . A A . 607 PHE N 1 1 14 30460 1 1 93 PHE O O -1.799 -3.049 1.364 1.00 . A A . 607 PHE O 1 1 14 30461 1 1 94 GLY C C -3.499 -4.646 -1.148 1.00 . A A . 608 GLY C 1 1 14 30462 1 1 94 GLY CA C -3.444 -5.161 0.296 1.00 . A A . 608 GLY CA 1 1 14 30463 1 1 94 GLY H H -4.649 -4.275 1.782 1.00 . A A . 608 GLY H 1 1 14 30464 1 1 94 GLY HA2 H -2.454 -5.572 0.486 1.00 . A A . 608 GLY HA2 1 1 14 30465 1 1 94 GLY HA3 H -4.199 -5.931 0.403 1.00 . A A . 608 GLY HA3 1 1 14 30466 1 1 94 GLY N N -3.750 -4.193 1.334 1.00 . A A . 608 GLY N 1 1 14 30467 1 1 94 GLY O O -2.931 -3.611 -1.486 1.00 . A A . 608 GLY O 1 1 14 30468 1 1 95 GLU C C -3.075 -5.420 -4.320 1.00 . A A . 609 GLU C 1 1 14 30469 1 1 95 GLU CA C -4.351 -5.226 -3.471 1.00 . A A . 609 GLU CA 1 1 14 30470 1 1 95 GLU CB C -5.045 -3.890 -3.791 1.00 . A A . 609 GLU CB 1 1 14 30471 1 1 95 GLU CD C -7.478 -4.589 -3.358 1.00 . A A . 609 GLU CD 1 1 14 30472 1 1 95 GLU CG C -6.350 -3.605 -3.027 1.00 . A A . 609 GLU CG 1 1 14 30473 1 1 95 GLU H H -4.628 -6.226 -1.624 1.00 . A A . 609 GLU H 1 1 14 30474 1 1 95 GLU HA H -5.029 -6.006 -3.813 1.00 . A A . 609 GLU HA 1 1 14 30475 1 1 95 GLU HB2 H -4.352 -3.076 -3.588 1.00 . A A . 609 GLU HB2 1 1 14 30476 1 1 95 GLU HB3 H -5.256 -3.871 -4.854 1.00 . A A . 609 GLU HB3 1 1 14 30477 1 1 95 GLU HG2 H -6.158 -3.626 -1.953 1.00 . A A . 609 GLU HG2 1 1 14 30478 1 1 95 GLU HG3 H -6.672 -2.591 -3.278 1.00 . A A . 609 GLU HG3 1 1 14 30479 1 1 95 GLU N N -4.186 -5.406 -2.009 1.00 . A A . 609 GLU N 1 1 14 30480 1 1 95 GLU O O -3.166 -5.961 -5.427 1.00 . A A . 609 GLU O 1 1 14 30481 1 1 95 GLU OE1 O -7.376 -5.761 -2.921 1.00 . A A . 609 GLU OE1 1 1 14 30482 1 1 95 GLU OE2 O -8.465 -4.150 -4.001 1.00 . A A . 609 GLU OE2 1 1 14 30483 1 1 96 ILE C C -0.374 -6.341 -5.322 1.00 . A A . 610 ILE C 1 1 14 30484 1 1 96 ILE CA C -0.527 -5.288 -4.211 1.00 . A A . 610 ILE CA 1 1 14 30485 1 1 96 ILE CB C 0.334 -5.656 -2.963 1.00 . A A . 610 ILE CB 1 1 14 30486 1 1 96 ILE CD1 C 0.897 -4.706 -0.619 1.00 . A A . 610 ILE CD1 1 1 14 30487 1 1 96 ILE CG1 C 0.528 -4.404 -2.079 1.00 . A A . 610 ILE CG1 1 1 14 30488 1 1 96 ILE CG2 C 1.716 -6.282 -3.272 1.00 . A A . 610 ILE CG2 1 1 14 30489 1 1 96 ILE H H -2.015 -4.540 -2.898 1.00 . A A . 610 ILE H 1 1 14 30490 1 1 96 ILE HA H -0.146 -4.346 -4.610 1.00 . A A . 610 ILE HA 1 1 14 30491 1 1 96 ILE HB H -0.223 -6.379 -2.376 1.00 . A A . 610 ILE HB 1 1 14 30492 1 1 96 ILE HD11 H 0.941 -3.772 -0.058 1.00 . A A . 610 ILE HD11 1 1 14 30493 1 1 96 ILE HD12 H 0.137 -5.347 -0.170 1.00 . A A . 610 ILE HD12 1 1 14 30494 1 1 96 ILE HD13 H 1.868 -5.195 -0.555 1.00 . A A . 610 ILE HD13 1 1 14 30495 1 1 96 ILE HG12 H 1.306 -3.794 -2.523 1.00 . A A . 610 ILE HG12 1 1 14 30496 1 1 96 ILE HG13 H -0.384 -3.811 -2.060 1.00 . A A . 610 ILE HG13 1 1 14 30497 1 1 96 ILE HG21 H 2.271 -6.457 -2.351 1.00 . A A . 610 ILE HG21 1 1 14 30498 1 1 96 ILE HG22 H 1.616 -7.260 -3.746 1.00 . A A . 610 ILE HG22 1 1 14 30499 1 1 96 ILE HG23 H 2.296 -5.617 -3.910 1.00 . A A . 610 ILE HG23 1 1 14 30500 1 1 96 ILE N N -1.914 -5.060 -3.763 1.00 . A A . 610 ILE N 1 1 14 30501 1 1 96 ILE O O -0.512 -7.543 -5.085 1.00 . A A . 610 ILE O 1 1 14 30502 1 1 97 CYS C C 2.482 -5.717 -6.786 1.00 . A A . 611 CYS C 1 1 14 30503 1 1 97 CYS CA C 1.206 -6.500 -7.167 1.00 . A A . 611 CYS CA 1 1 14 30504 1 1 97 CYS CB C 0.954 -6.579 -8.680 1.00 . A A . 611 CYS CB 1 1 14 30505 1 1 97 CYS H H -0.057 -4.901 -6.673 1.00 . A A . 611 CYS H 1 1 14 30506 1 1 97 CYS HA H 1.322 -7.524 -6.809 1.00 . A A . 611 CYS HA 1 1 14 30507 1 1 97 CYS HB2 H 1.720 -7.202 -9.140 1.00 . A A . 611 CYS HB2 1 1 14 30508 1 1 97 CYS HB3 H -0.016 -7.044 -8.859 1.00 . A A . 611 CYS HB3 1 1 14 30509 1 1 97 CYS HG H 0.061 -4.365 -8.686 1.00 . A A . 611 CYS HG 1 1 14 30510 1 1 97 CYS N N 0.054 -5.892 -6.499 1.00 . A A . 611 CYS N 1 1 14 30511 1 1 97 CYS O O 2.379 -4.565 -6.375 1.00 . A A . 611 CYS O 1 1 14 30512 1 1 97 CYS SG S 1.005 -4.937 -9.452 1.00 . A A . 611 CYS SG 1 1 14 30513 1 1 98 LEU C C 6.032 -6.952 -6.891 1.00 . A A . 612 LEU C 1 1 14 30514 1 1 98 LEU CA C 5.022 -5.789 -6.848 1.00 . A A . 612 LEU CA 1 1 14 30515 1 1 98 LEU CB C 5.313 -4.942 -5.586 1.00 . A A . 612 LEU CB 1 1 14 30516 1 1 98 LEU CD1 C 5.486 -2.810 -4.359 1.00 . A A . 612 LEU CD1 1 1 14 30517 1 1 98 LEU CD2 C 6.207 -2.808 -6.738 1.00 . A A . 612 LEU CD2 1 1 14 30518 1 1 98 LEU CG C 5.218 -3.408 -5.735 1.00 . A A . 612 LEU CG 1 1 14 30519 1 1 98 LEU H H 3.595 -7.306 -7.180 1.00 . A A . 612 LEU H 1 1 14 30520 1 1 98 LEU HA H 5.166 -5.190 -7.747 1.00 . A A . 612 LEU HA 1 1 14 30521 1 1 98 LEU HB2 H 4.651 -5.265 -4.781 1.00 . A A . 612 LEU HB2 1 1 14 30522 1 1 98 LEU HB3 H 6.332 -5.148 -5.253 1.00 . A A . 612 LEU HB3 1 1 14 30523 1 1 98 LEU HD11 H 6.490 -3.080 -4.029 1.00 . A A . 612 LEU HD11 1 1 14 30524 1 1 98 LEU HD12 H 4.753 -3.210 -3.659 1.00 . A A . 612 LEU HD12 1 1 14 30525 1 1 98 LEU HD13 H 5.392 -1.727 -4.405 1.00 . A A . 612 LEU HD13 1 1 14 30526 1 1 98 LEU HD21 H 6.064 -1.726 -6.793 1.00 . A A . 612 LEU HD21 1 1 14 30527 1 1 98 LEU HD22 H 6.044 -3.221 -7.732 1.00 . A A . 612 LEU HD22 1 1 14 30528 1 1 98 LEU HD23 H 7.230 -3.012 -6.420 1.00 . A A . 612 LEU HD23 1 1 14 30529 1 1 98 LEU HG H 4.222 -3.109 -6.032 1.00 . A A . 612 LEU HG 1 1 14 30530 1 1 98 LEU N N 3.655 -6.360 -6.851 1.00 . A A . 612 LEU N 1 1 14 30531 1 1 98 LEU O O 6.798 -7.107 -7.840 1.00 . A A . 612 LEU O 1 1 14 30532 1 1 99 LEU C C 5.752 -10.307 -5.668 1.00 . A A . 613 LEU C 1 1 14 30533 1 1 99 LEU CA C 6.691 -9.082 -5.697 1.00 . A A . 613 LEU CA 1 1 14 30534 1 1 99 LEU CB C 7.619 -8.979 -4.471 1.00 . A A . 613 LEU CB 1 1 14 30535 1 1 99 LEU CD1 C 5.793 -9.249 -2.671 1.00 . A A . 613 LEU CD1 1 1 14 30536 1 1 99 LEU CD2 C 8.066 -8.522 -2.047 1.00 . A A . 613 LEU CD2 1 1 14 30537 1 1 99 LEU CG C 7.010 -8.457 -3.150 1.00 . A A . 613 LEU CG 1 1 14 30538 1 1 99 LEU H H 5.353 -7.536 -5.111 1.00 . A A . 613 LEU H 1 1 14 30539 1 1 99 LEU HA H 7.331 -9.230 -6.570 1.00 . A A . 613 LEU HA 1 1 14 30540 1 1 99 LEU HB2 H 8.061 -9.957 -4.292 1.00 . A A . 613 LEU HB2 1 1 14 30541 1 1 99 LEU HB3 H 8.424 -8.304 -4.751 1.00 . A A . 613 LEU HB3 1 1 14 30542 1 1 99 LEU HD11 H 4.953 -9.103 -3.346 1.00 . A A . 613 LEU HD11 1 1 14 30543 1 1 99 LEU HD12 H 5.491 -8.900 -1.682 1.00 . A A . 613 LEU HD12 1 1 14 30544 1 1 99 LEU HD13 H 6.044 -10.307 -2.615 1.00 . A A . 613 LEU HD13 1 1 14 30545 1 1 99 LEU HD21 H 7.671 -8.095 -1.126 1.00 . A A . 613 LEU HD21 1 1 14 30546 1 1 99 LEU HD22 H 8.940 -7.946 -2.348 1.00 . A A . 613 LEU HD22 1 1 14 30547 1 1 99 LEU HD23 H 8.354 -9.556 -1.861 1.00 . A A . 613 LEU HD23 1 1 14 30548 1 1 99 LEU HG H 6.712 -7.417 -3.280 1.00 . A A . 613 LEU HG 1 1 14 30549 1 1 99 LEU N N 5.959 -7.812 -5.869 1.00 . A A . 613 LEU N 1 1 14 30550 1 1 99 LEU O O 6.091 -11.391 -5.188 1.00 . A A . 613 LEU O 1 1 14 30551 1 1 100 THR C C 2.579 -10.808 -7.475 1.00 . A A . 614 THR C 1 1 14 30552 1 1 100 THR CA C 3.445 -11.070 -6.245 1.00 . A A . 614 THR CA 1 1 14 30553 1 1 100 THR CB C 2.565 -11.053 -4.978 1.00 . A A . 614 THR CB 1 1 14 30554 1 1 100 THR CG2 C 1.488 -9.974 -4.945 1.00 . A A . 614 THR CG2 1 1 14 30555 1 1 100 THR H H 4.390 -9.199 -6.589 1.00 . A A . 614 THR H 1 1 14 30556 1 1 100 THR HA H 3.882 -12.064 -6.347 1.00 . A A . 614 THR HA 1 1 14 30557 1 1 100 THR HB H 3.198 -10.874 -4.114 1.00 . A A . 614 THR HB 1 1 14 30558 1 1 100 THR HG1 H 1.060 -12.171 -4.429 1.00 . A A . 614 THR HG1 1 1 14 30559 1 1 100 THR HG21 H 1.068 -9.913 -3.941 1.00 . A A . 614 THR HG21 1 1 14 30560 1 1 100 THR HG22 H 0.687 -10.191 -5.652 1.00 . A A . 614 THR HG22 1 1 14 30561 1 1 100 THR HG23 H 1.936 -9.013 -5.189 1.00 . A A . 614 THR HG23 1 1 14 30562 1 1 100 THR N N 4.532 -10.092 -6.150 1.00 . A A . 614 THR N 1 1 14 30563 1 1 100 THR O O 2.544 -9.686 -7.997 1.00 . A A . 614 THR O 1 1 14 30564 1 1 100 THR OG1 O 1.934 -12.310 -4.847 1.00 . A A . 614 THR OG1 1 1 14 30565 1 1 101 ARG C C -0.284 -12.943 -8.494 1.00 . A A . 615 ARG C 1 1 14 30566 1 1 101 ARG CA C 0.673 -11.780 -8.770 1.00 . A A . 615 ARG CA 1 1 14 30567 1 1 101 ARG CB C 1.134 -11.729 -10.240 1.00 . A A . 615 ARG CB 1 1 14 30568 1 1 101 ARG CD C 2.697 -12.555 -12.068 1.00 . A A . 615 ARG CD 1 1 14 30569 1 1 101 ARG CG C 2.071 -12.866 -10.699 1.00 . A A . 615 ARG CG 1 1 14 30570 1 1 101 ARG CZ C 4.059 -10.648 -12.971 1.00 . A A . 615 ARG CZ 1 1 14 30571 1 1 101 ARG H H 1.947 -12.694 -7.333 1.00 . A A . 615 ARG H 1 1 14 30572 1 1 101 ARG HA H 0.122 -10.859 -8.568 1.00 . A A . 615 ARG HA 1 1 14 30573 1 1 101 ARG HB2 H 0.253 -11.740 -10.879 1.00 . A A . 615 ARG HB2 1 1 14 30574 1 1 101 ARG HB3 H 1.631 -10.771 -10.389 1.00 . A A . 615 ARG HB3 1 1 14 30575 1 1 101 ARG HD2 H 3.254 -13.429 -12.409 1.00 . A A . 615 ARG HD2 1 1 14 30576 1 1 101 ARG HD3 H 1.899 -12.346 -12.783 1.00 . A A . 615 ARG HD3 1 1 14 30577 1 1 101 ARG HE H 3.947 -11.155 -11.058 1.00 . A A . 615 ARG HE 1 1 14 30578 1 1 101 ARG HG2 H 2.875 -13.012 -9.977 1.00 . A A . 615 ARG HG2 1 1 14 30579 1 1 101 ARG HG3 H 1.501 -13.793 -10.769 1.00 . A A . 615 ARG HG3 1 1 14 30580 1 1 101 ARG HH11 H 3.398 -11.792 -14.480 1.00 . A A . 615 ARG HH11 1 1 14 30581 1 1 101 ARG HH12 H 4.383 -10.409 -14.930 1.00 . A A . 615 ARG HH12 1 1 14 30582 1 1 101 ARG HH21 H 4.770 -9.257 -11.733 1.00 . A A . 615 ARG HH21 1 1 14 30583 1 1 101 ARG HH22 H 4.991 -8.936 -13.442 1.00 . A A . 615 ARG HH22 1 1 14 30584 1 1 101 ARG N N 1.825 -11.838 -7.861 1.00 . A A . 615 ARG N 1 1 14 30585 1 1 101 ARG NE N 3.608 -11.399 -11.985 1.00 . A A . 615 ARG NE 1 1 14 30586 1 1 101 ARG NH1 N 3.869 -10.932 -14.225 1.00 . A A . 615 ARG NH1 1 1 14 30587 1 1 101 ARG NH2 N 4.721 -9.566 -12.697 1.00 . A A . 615 ARG NH2 1 1 14 30588 1 1 101 ARG O O 0.162 -14.061 -8.234 1.00 . A A . 615 ARG O 1 1 14 30589 1 1 102 GLY C C -3.918 -12.983 -7.688 1.00 . A A . 616 GLY C 1 1 14 30590 1 1 102 GLY CA C -2.671 -13.623 -8.313 1.00 . A A . 616 GLY CA 1 1 14 30591 1 1 102 GLY H H -1.844 -11.690 -8.671 1.00 . A A . 616 GLY H 1 1 14 30592 1 1 102 GLY HA2 H -2.944 -14.051 -9.276 1.00 . A A . 616 GLY HA2 1 1 14 30593 1 1 102 GLY HA3 H -2.339 -14.433 -7.663 1.00 . A A . 616 GLY HA3 1 1 14 30594 1 1 102 GLY N N -1.584 -12.661 -8.529 1.00 . A A . 616 GLY N 1 1 14 30595 1 1 102 GLY O O -3.813 -11.978 -6.977 1.00 . A A . 616 GLY O 1 1 14 30596 1 1 103 ARG C C -6.543 -12.884 -6.014 1.00 . A A . 617 ARG C 1 1 14 30597 1 1 103 ARG CA C -6.418 -13.050 -7.538 1.00 . A A . 617 ARG CA 1 1 14 30598 1 1 103 ARG CB C -7.524 -14.009 -8.030 1.00 . A A . 617 ARG CB 1 1 14 30599 1 1 103 ARG CD C -8.227 -12.825 -10.205 1.00 . A A . 617 ARG CD 1 1 14 30600 1 1 103 ARG CG C -7.676 -14.103 -9.559 1.00 . A A . 617 ARG CG 1 1 14 30601 1 1 103 ARG CZ C -10.721 -12.901 -10.441 1.00 . A A . 617 ARG CZ 1 1 14 30602 1 1 103 ARG H H -5.074 -14.403 -8.530 1.00 . A A . 617 ARG H 1 1 14 30603 1 1 103 ARG HA H -6.575 -12.061 -7.980 1.00 . A A . 617 ARG HA 1 1 14 30604 1 1 103 ARG HB2 H -7.312 -15.008 -7.648 1.00 . A A . 617 ARG HB2 1 1 14 30605 1 1 103 ARG HB3 H -8.479 -13.701 -7.602 1.00 . A A . 617 ARG HB3 1 1 14 30606 1 1 103 ARG HD2 H -7.604 -11.976 -9.921 1.00 . A A . 617 ARG HD2 1 1 14 30607 1 1 103 ARG HD3 H -8.168 -12.925 -11.290 1.00 . A A . 617 ARG HD3 1 1 14 30608 1 1 103 ARG HE H -9.747 -12.042 -8.932 1.00 . A A . 617 ARG HE 1 1 14 30609 1 1 103 ARG HG2 H -6.713 -14.341 -10.009 1.00 . A A . 617 ARG HG2 1 1 14 30610 1 1 103 ARG HG3 H -8.356 -14.926 -9.786 1.00 . A A . 617 ARG HG3 1 1 14 30611 1 1 103 ARG HH11 H -9.833 -13.917 -11.944 1.00 . A A . 617 ARG HH11 1 1 14 30612 1 1 103 ARG HH12 H -11.552 -13.721 -12.080 1.00 . A A . 617 ARG HH12 1 1 14 30613 1 1 103 ARG HH21 H -11.978 -12.140 -9.057 1.00 . A A . 617 ARG HH21 1 1 14 30614 1 1 103 ARG HH22 H -12.723 -12.807 -10.488 1.00 . A A . 617 ARG HH22 1 1 14 30615 1 1 103 ARG N N -5.096 -13.562 -7.958 1.00 . A A . 617 ARG N 1 1 14 30616 1 1 103 ARG NE N -9.620 -12.561 -9.795 1.00 . A A . 617 ARG NE 1 1 14 30617 1 1 103 ARG NH1 N -10.705 -13.564 -11.564 1.00 . A A . 617 ARG NH1 1 1 14 30618 1 1 103 ARG NH2 N -11.887 -12.580 -9.964 1.00 . A A . 617 ARG NH2 1 1 14 30619 1 1 103 ARG O O -6.196 -13.805 -5.265 1.00 . A A . 617 ARG O 1 1 14 30620 1 1 104 ARG C C -8.822 -11.070 -3.859 1.00 . A A . 618 ARG C 1 1 14 30621 1 1 104 ARG CA C -7.345 -11.371 -4.165 1.00 . A A . 618 ARG CA 1 1 14 30622 1 1 104 ARG CB C -6.456 -10.154 -3.845 1.00 . A A . 618 ARG CB 1 1 14 30623 1 1 104 ARG CD C -5.487 -8.588 -2.105 1.00 . A A . 618 ARG CD 1 1 14 30624 1 1 104 ARG CG C -6.429 -9.766 -2.360 1.00 . A A . 618 ARG CG 1 1 14 30625 1 1 104 ARG CZ C -6.191 -7.588 0.088 1.00 . A A . 618 ARG CZ 1 1 14 30626 1 1 104 ARG H H -7.230 -11.024 -6.298 1.00 . A A . 618 ARG H 1 1 14 30627 1 1 104 ARG HA H -7.038 -12.197 -3.519 1.00 . A A . 618 ARG HA 1 1 14 30628 1 1 104 ARG HB2 H -5.438 -10.391 -4.150 1.00 . A A . 618 ARG HB2 1 1 14 30629 1 1 104 ARG HB3 H -6.792 -9.297 -4.431 1.00 . A A . 618 ARG HB3 1 1 14 30630 1 1 104 ARG HD2 H -4.494 -8.832 -2.488 1.00 . A A . 618 ARG HD2 1 1 14 30631 1 1 104 ARG HD3 H -5.856 -7.711 -2.637 1.00 . A A . 618 ARG HD3 1 1 14 30632 1 1 104 ARG HE H -4.757 -8.906 -0.127 1.00 . A A . 618 ARG HE 1 1 14 30633 1 1 104 ARG HG2 H -7.424 -9.466 -2.033 1.00 . A A . 618 ARG HG2 1 1 14 30634 1 1 104 ARG HG3 H -6.103 -10.625 -1.771 1.00 . A A . 618 ARG HG3 1 1 14 30635 1 1 104 ARG HH11 H -7.222 -6.643 -1.391 1.00 . A A . 618 ARG HH11 1 1 14 30636 1 1 104 ARG HH12 H -7.676 -6.279 0.260 1.00 . A A . 618 ARG HH12 1 1 14 30637 1 1 104 ARG HH21 H -5.175 -8.040 1.728 1.00 . A A . 618 ARG HH21 1 1 14 30638 1 1 104 ARG HH22 H -6.596 -7.027 1.982 1.00 . A A . 618 ARG HH22 1 1 14 30639 1 1 104 ARG N N -7.092 -11.741 -5.580 1.00 . A A . 618 ARG N 1 1 14 30640 1 1 104 ARG NE N -5.390 -8.319 -0.662 1.00 . A A . 618 ARG NE 1 1 14 30641 1 1 104 ARG NH1 N -7.119 -6.809 -0.382 1.00 . A A . 618 ARG NH1 1 1 14 30642 1 1 104 ARG NH2 N -6.024 -7.603 1.372 1.00 . A A . 618 ARG NH2 1 1 14 30643 1 1 104 ARG O O -9.547 -10.619 -4.751 1.00 . A A . 618 ARG O 1 1 14 30644 1 1 105 THR C C -10.326 -10.212 -0.546 1.00 . A A . 619 THR C 1 1 14 30645 1 1 105 THR CA C -10.453 -10.546 -2.047 1.00 . A A . 619 THR CA 1 1 14 30646 1 1 105 THR CB C -11.708 -11.383 -2.344 1.00 . A A . 619 THR CB 1 1 14 30647 1 1 105 THR CG2 C -11.937 -12.555 -1.392 1.00 . A A . 619 THR CG2 1 1 14 30648 1 1 105 THR H H -8.650 -11.695 -1.935 1.00 . A A . 619 THR H 1 1 14 30649 1 1 105 THR HA H -10.576 -9.596 -2.564 1.00 . A A . 619 THR HA 1 1 14 30650 1 1 105 THR HB H -11.633 -11.771 -3.361 1.00 . A A . 619 THR HB 1 1 14 30651 1 1 105 THR HG1 H -13.557 -11.039 -2.730 1.00 . A A . 619 THR HG1 1 1 14 30652 1 1 105 THR HG21 H -11.044 -13.178 -1.361 1.00 . A A . 619 THR HG21 1 1 14 30653 1 1 105 THR HG22 H -12.772 -13.157 -1.748 1.00 . A A . 619 THR HG22 1 1 14 30654 1 1 105 THR HG23 H -12.167 -12.196 -0.388 1.00 . A A . 619 THR HG23 1 1 14 30655 1 1 105 THR N N -9.246 -11.204 -2.595 1.00 . A A . 619 THR N 1 1 14 30656 1 1 105 THR O O -9.588 -10.887 0.176 1.00 . A A . 619 THR O 1 1 14 30657 1 1 105 THR OG1 O -12.833 -10.544 -2.292 1.00 . A A . 619 THR OG1 1 1 14 30658 1 1 106 ALA C C -12.295 -7.784 1.578 1.00 . A A . 620 ALA C 1 1 14 30659 1 1 106 ALA CA C -11.137 -8.784 1.344 1.00 . A A . 620 ALA CA 1 1 14 30660 1 1 106 ALA CB C -9.826 -8.167 1.851 1.00 . A A . 620 ALA CB 1 1 14 30661 1 1 106 ALA H H -11.597 -8.652 -0.720 1.00 . A A . 620 ALA H 1 1 14 30662 1 1 106 ALA HA H -11.351 -9.688 1.918 1.00 . A A . 620 ALA HA 1 1 14 30663 1 1 106 ALA HB1 H -9.892 -8.017 2.928 1.00 . A A . 620 ALA HB1 1 1 14 30664 1 1 106 ALA HB2 H -8.985 -8.824 1.640 1.00 . A A . 620 ALA HB2 1 1 14 30665 1 1 106 ALA HB3 H -9.657 -7.207 1.369 1.00 . A A . 620 ALA HB3 1 1 14 30666 1 1 106 ALA N N -10.994 -9.147 -0.078 1.00 . A A . 620 ALA N 1 1 14 30667 1 1 106 ALA O O -12.592 -6.975 0.695 1.00 . A A . 620 ALA O 1 1 14 30668 1 1 107 SER C C -13.556 -5.877 4.300 1.00 . A A . 621 SER C 1 1 14 30669 1 1 107 SER CA C -13.972 -6.827 3.165 1.00 . A A . 621 SER CA 1 1 14 30670 1 1 107 SER CB C -15.273 -7.576 3.481 1.00 . A A . 621 SER CB 1 1 14 30671 1 1 107 SER H H -12.585 -8.440 3.465 1.00 . A A . 621 SER H 1 1 14 30672 1 1 107 SER HA H -14.220 -6.199 2.315 1.00 . A A . 621 SER HA 1 1 14 30673 1 1 107 SER HB2 H -15.079 -8.404 4.166 1.00 . A A . 621 SER HB2 1 1 14 30674 1 1 107 SER HB3 H -15.983 -6.889 3.943 1.00 . A A . 621 SER HB3 1 1 14 30675 1 1 107 SER HG H -16.791 -8.226 2.389 1.00 . A A . 621 SER HG 1 1 14 30676 1 1 107 SER N N -12.895 -7.761 2.776 1.00 . A A . 621 SER N 1 1 14 30677 1 1 107 SER O O -13.393 -6.276 5.453 1.00 . A A . 621 SER O 1 1 14 30678 1 1 107 SER OG O -15.826 -8.055 2.262 1.00 . A A . 621 SER OG 1 1 14 30679 1 1 108 VAL C C -13.516 -2.148 4.418 1.00 . A A . 622 VAL C 1 1 14 30680 1 1 108 VAL CA C -13.032 -3.516 4.919 1.00 . A A . 622 VAL CA 1 1 14 30681 1 1 108 VAL CB C -11.521 -3.540 5.243 1.00 . A A . 622 VAL CB 1 1 14 30682 1 1 108 VAL CG1 C -10.624 -3.804 4.030 1.00 . A A . 622 VAL CG1 1 1 14 30683 1 1 108 VAL CG2 C -11.045 -2.268 5.949 1.00 . A A . 622 VAL CG2 1 1 14 30684 1 1 108 VAL H H -13.438 -4.339 2.985 1.00 . A A . 622 VAL H 1 1 14 30685 1 1 108 VAL HA H -13.568 -3.708 5.849 1.00 . A A . 622 VAL HA 1 1 14 30686 1 1 108 VAL HB H -11.360 -4.367 5.933 1.00 . A A . 622 VAL HB 1 1 14 30687 1 1 108 VAL HG11 H -10.909 -3.150 3.211 1.00 . A A . 622 VAL HG11 1 1 14 30688 1 1 108 VAL HG12 H -9.579 -3.646 4.293 1.00 . A A . 622 VAL HG12 1 1 14 30689 1 1 108 VAL HG13 H -10.735 -4.841 3.710 1.00 . A A . 622 VAL HG13 1 1 14 30690 1 1 108 VAL HG21 H -11.013 -1.433 5.249 1.00 . A A . 622 VAL HG21 1 1 14 30691 1 1 108 VAL HG22 H -11.721 -2.029 6.767 1.00 . A A . 622 VAL HG22 1 1 14 30692 1 1 108 VAL HG23 H -10.047 -2.435 6.354 1.00 . A A . 622 VAL HG23 1 1 14 30693 1 1 108 VAL N N -13.371 -4.594 3.970 1.00 . A A . 622 VAL N 1 1 14 30694 1 1 108 VAL O O -13.404 -1.845 3.228 1.00 . A A . 622 VAL O 1 1 14 30695 1 1 109 ARG C C -14.328 1.152 5.829 1.00 . A A . 623 ARG C 1 1 14 30696 1 1 109 ARG CA C -14.730 -0.041 4.963 1.00 . A A . 623 ARG CA 1 1 14 30697 1 1 109 ARG CB C -16.258 -0.273 4.975 1.00 . A A . 623 ARG CB 1 1 14 30698 1 1 109 ARG CD C -18.150 -1.133 6.485 1.00 . A A . 623 ARG CD 1 1 14 30699 1 1 109 ARG CG C -16.892 -0.263 6.379 1.00 . A A . 623 ARG CG 1 1 14 30700 1 1 109 ARG CZ C -20.364 -1.405 5.399 1.00 . A A . 623 ARG CZ 1 1 14 30701 1 1 109 ARG H H -14.069 -1.579 6.294 1.00 . A A . 623 ARG H 1 1 14 30702 1 1 109 ARG HA H -14.429 0.235 3.951 1.00 . A A . 623 ARG HA 1 1 14 30703 1 1 109 ARG HB2 H -16.743 0.506 4.388 1.00 . A A . 623 ARG HB2 1 1 14 30704 1 1 109 ARG HB3 H -16.469 -1.225 4.489 1.00 . A A . 623 ARG HB3 1 1 14 30705 1 1 109 ARG HD2 H -17.858 -2.179 6.356 1.00 . A A . 623 ARG HD2 1 1 14 30706 1 1 109 ARG HD3 H -18.557 -1.019 7.491 1.00 . A A . 623 ARG HD3 1 1 14 30707 1 1 109 ARG HE H -19.016 -0.072 4.818 1.00 . A A . 623 ARG HE 1 1 14 30708 1 1 109 ARG HG2 H -16.178 -0.644 7.107 1.00 . A A . 623 ARG HG2 1 1 14 30709 1 1 109 ARG HG3 H -17.139 0.764 6.656 1.00 . A A . 623 ARG HG3 1 1 14 30710 1 1 109 ARG HH11 H -20.177 -2.540 7.048 1.00 . A A . 623 ARG HH11 1 1 14 30711 1 1 109 ARG HH12 H -21.638 -2.771 6.073 1.00 . A A . 623 ARG HH12 1 1 14 30712 1 1 109 ARG HH21 H -20.937 -0.495 3.688 1.00 . A A . 623 ARG HH21 1 1 14 30713 1 1 109 ARG HH22 H -22.057 -1.659 4.401 1.00 . A A . 623 ARG HH22 1 1 14 30714 1 1 109 ARG N N -14.054 -1.304 5.313 1.00 . A A . 623 ARG N 1 1 14 30715 1 1 109 ARG NE N -19.194 -0.803 5.497 1.00 . A A . 623 ARG NE 1 1 14 30716 1 1 109 ARG NH1 N -20.760 -2.301 6.254 1.00 . A A . 623 ARG NH1 1 1 14 30717 1 1 109 ARG NH2 N -21.185 -1.147 4.425 1.00 . A A . 623 ARG NH2 1 1 14 30718 1 1 109 ARG O O -13.882 1.001 6.966 1.00 . A A . 623 ARG O 1 1 14 30719 1 1 110 ALA C C -15.339 3.692 7.188 1.00 . A A . 624 ALA C 1 1 14 30720 1 1 110 ALA CA C -14.357 3.607 6.003 1.00 . A A . 624 ALA CA 1 1 14 30721 1 1 110 ALA CB C -14.553 4.740 4.987 1.00 . A A . 624 ALA CB 1 1 14 30722 1 1 110 ALA H H -14.907 2.389 4.346 1.00 . A A . 624 ALA H 1 1 14 30723 1 1 110 ALA HA H -13.344 3.672 6.394 1.00 . A A . 624 ALA HA 1 1 14 30724 1 1 110 ALA HB1 H -15.550 4.684 4.550 1.00 . A A . 624 ALA HB1 1 1 14 30725 1 1 110 ALA HB2 H -14.436 5.706 5.474 1.00 . A A . 624 ALA HB2 1 1 14 30726 1 1 110 ALA HB3 H -13.812 4.656 4.191 1.00 . A A . 624 ALA HB3 1 1 14 30727 1 1 110 ALA N N -14.525 2.350 5.286 1.00 . A A . 624 ALA N 1 1 14 30728 1 1 110 ALA O O -16.550 3.751 6.985 1.00 . A A . 624 ALA O 1 1 14 30729 1 1 111 ASP C C -16.223 5.349 9.738 1.00 . A A . 625 ASP C 1 1 14 30730 1 1 111 ASP CA C -15.667 3.916 9.635 1.00 . A A . 625 ASP CA 1 1 14 30731 1 1 111 ASP CB C -14.793 3.662 10.875 1.00 . A A . 625 ASP CB 1 1 14 30732 1 1 111 ASP CG C -15.614 3.361 12.132 1.00 . A A . 625 ASP CG 1 1 14 30733 1 1 111 ASP H H -13.828 3.712 8.544 1.00 . A A . 625 ASP H 1 1 14 30734 1 1 111 ASP HA H -16.497 3.209 9.609 1.00 . A A . 625 ASP HA 1 1 14 30735 1 1 111 ASP HB2 H -14.089 2.859 10.684 1.00 . A A . 625 ASP HB2 1 1 14 30736 1 1 111 ASP HB3 H -14.178 4.540 11.063 1.00 . A A . 625 ASP HB3 1 1 14 30737 1 1 111 ASP N N -14.833 3.728 8.427 1.00 . A A . 625 ASP N 1 1 14 30738 1 1 111 ASP O O -17.160 5.656 10.476 1.00 . A A . 625 ASP O 1 1 14 30739 1 1 111 ASP OD1 O -16.473 2.443 12.099 1.00 . A A . 625 ASP OD1 1 1 14 30740 1 1 111 ASP OD2 O -15.361 4.019 13.166 1.00 . A A . 625 ASP OD2 1 1 14 30741 1 1 112 THR C C -14.698 8.239 7.976 1.00 . A A . 626 THR C 1 1 14 30742 1 1 112 THR CA C -15.430 7.678 9.207 1.00 . A A . 626 THR CA 1 1 14 30743 1 1 112 THR CB C -14.648 7.961 10.503 1.00 . A A . 626 THR CB 1 1 14 30744 1 1 112 THR CG2 C -13.212 7.444 10.481 1.00 . A A . 626 THR CG2 1 1 14 30745 1 1 112 THR H H -14.827 5.831 8.422 1.00 . A A . 626 THR H 1 1 14 30746 1 1 112 THR HA H -16.419 8.122 9.291 1.00 . A A . 626 THR HA 1 1 14 30747 1 1 112 THR HB H -15.174 7.471 11.323 1.00 . A A . 626 THR HB 1 1 14 30748 1 1 112 THR HG1 H -14.693 9.386 11.773 1.00 . A A . 626 THR HG1 1 1 14 30749 1 1 112 THR HG21 H -13.212 6.359 10.338 1.00 . A A . 626 THR HG21 1 1 14 30750 1 1 112 THR HG22 H -12.733 7.671 11.432 1.00 . A A . 626 THR HG22 1 1 14 30751 1 1 112 THR HG23 H -12.660 7.927 9.675 1.00 . A A . 626 THR HG23 1 1 14 30752 1 1 112 THR N N -15.526 6.233 9.035 1.00 . A A . 626 THR N 1 1 14 30753 1 1 112 THR O O -14.085 7.477 7.224 1.00 . A A . 626 THR O 1 1 14 30754 1 1 112 THR OG1 O -14.590 9.331 10.801 1.00 . A A . 626 THR OG1 1 1 14 30755 1 1 113 TYR C C -12.452 9.966 6.882 1.00 . A A . 627 TYR C 1 1 14 30756 1 1 113 TYR CA C -13.960 10.221 6.698 1.00 . A A . 627 TYR CA 1 1 14 30757 1 1 113 TYR CB C -14.361 11.707 6.656 1.00 . A A . 627 TYR CB 1 1 14 30758 1 1 113 TYR CD1 C -13.048 12.831 4.783 1.00 . A A . 627 TYR CD1 1 1 14 30759 1 1 113 TYR CD2 C -12.652 13.525 7.084 1.00 . A A . 627 TYR CD2 1 1 14 30760 1 1 113 TYR CE1 C -12.133 13.808 4.340 1.00 . A A . 627 TYR CE1 1 1 14 30761 1 1 113 TYR CE2 C -11.738 14.501 6.645 1.00 . A A . 627 TYR CE2 1 1 14 30762 1 1 113 TYR CG C -13.318 12.696 6.159 1.00 . A A . 627 TYR CG 1 1 14 30763 1 1 113 TYR CZ C -11.490 14.656 5.266 1.00 . A A . 627 TYR CZ 1 1 14 30764 1 1 113 TYR H H -15.232 10.122 8.427 1.00 . A A . 627 TYR H 1 1 14 30765 1 1 113 TYR HA H -14.250 9.782 5.744 1.00 . A A . 627 TYR HA 1 1 14 30766 1 1 113 TYR HB2 H -15.251 11.801 6.033 1.00 . A A . 627 TYR HB2 1 1 14 30767 1 1 113 TYR HB3 H -14.662 12.014 7.656 1.00 . A A . 627 TYR HB3 1 1 14 30768 1 1 113 TYR HD1 H -13.556 12.201 4.064 1.00 . A A . 627 TYR HD1 1 1 14 30769 1 1 113 TYR HD2 H -12.864 13.431 8.139 1.00 . A A . 627 TYR HD2 1 1 14 30770 1 1 113 TYR HE1 H -11.921 13.922 3.290 1.00 . A A . 627 TYR HE1 1 1 14 30771 1 1 113 TYR HE2 H -11.246 15.148 7.355 1.00 . A A . 627 TYR HE2 1 1 14 30772 1 1 113 TYR HH H -10.671 15.686 3.857 1.00 . A A . 627 TYR HH 1 1 14 30773 1 1 113 TYR N N -14.718 9.552 7.761 1.00 . A A . 627 TYR N 1 1 14 30774 1 1 113 TYR O O -11.860 10.328 7.908 1.00 . A A . 627 TYR O 1 1 14 30775 1 1 113 TYR OH O -10.655 15.635 4.825 1.00 . A A . 627 TYR OH 1 1 14 30776 1 1 114 CYS C C -9.743 8.979 4.671 1.00 . A A . 628 CYS C 1 1 14 30777 1 1 114 CYS CA C -10.515 8.698 5.969 1.00 . A A . 628 CYS CA 1 1 14 30778 1 1 114 CYS CB C -10.649 7.188 6.240 1.00 . A A . 628 CYS CB 1 1 14 30779 1 1 114 CYS H H -12.416 9.040 5.088 1.00 . A A . 628 CYS H 1 1 14 30780 1 1 114 CYS HA H -9.970 9.153 6.798 1.00 . A A . 628 CYS HA 1 1 14 30781 1 1 114 CYS HB2 H -11.386 7.025 7.030 1.00 . A A . 628 CYS HB2 1 1 14 30782 1 1 114 CYS HB3 H -10.979 6.682 5.335 1.00 . A A . 628 CYS HB3 1 1 14 30783 1 1 114 CYS HG H -9.552 5.227 6.979 1.00 . A A . 628 CYS HG 1 1 14 30784 1 1 114 CYS N N -11.855 9.278 5.902 1.00 . A A . 628 CYS N 1 1 14 30785 1 1 114 CYS O O -10.230 8.709 3.567 1.00 . A A . 628 CYS O 1 1 14 30786 1 1 114 CYS SG S -9.068 6.452 6.735 1.00 . A A . 628 CYS SG 1 1 14 30787 1 1 115 ARG C C -6.536 8.832 3.520 1.00 . A A . 629 ARG C 1 1 14 30788 1 1 115 ARG CA C -7.636 9.880 3.704 1.00 . A A . 629 ARG CA 1 1 14 30789 1 1 115 ARG CB C -7.144 11.320 3.917 1.00 . A A . 629 ARG CB 1 1 14 30790 1 1 115 ARG CD C -5.995 13.310 2.885 1.00 . A A . 629 ARG CD 1 1 14 30791 1 1 115 ARG CG C -6.165 11.786 2.845 1.00 . A A . 629 ARG CG 1 1 14 30792 1 1 115 ARG CZ C -5.825 14.656 5.012 1.00 . A A . 629 ARG CZ 1 1 14 30793 1 1 115 ARG H H -8.184 9.655 5.756 1.00 . A A . 629 ARG H 1 1 14 30794 1 1 115 ARG HA H -8.221 9.885 2.780 1.00 . A A . 629 ARG HA 1 1 14 30795 1 1 115 ARG HB2 H -8.016 11.978 3.916 1.00 . A A . 629 ARG HB2 1 1 14 30796 1 1 115 ARG HB3 H -6.646 11.420 4.869 1.00 . A A . 629 ARG HB3 1 1 14 30797 1 1 115 ARG HD2 H -5.363 13.581 2.042 1.00 . A A . 629 ARG HD2 1 1 14 30798 1 1 115 ARG HD3 H -6.981 13.761 2.749 1.00 . A A . 629 ARG HD3 1 1 14 30799 1 1 115 ARG HE H -4.511 13.320 4.430 1.00 . A A . 629 ARG HE 1 1 14 30800 1 1 115 ARG HG2 H -5.195 11.303 2.985 1.00 . A A . 629 ARG HG2 1 1 14 30801 1 1 115 ARG HG3 H -6.564 11.495 1.877 1.00 . A A . 629 ARG HG3 1 1 14 30802 1 1 115 ARG HH11 H -7.356 15.368 3.899 1.00 . A A . 629 ARG HH11 1 1 14 30803 1 1 115 ARG HH12 H -7.244 15.995 5.524 1.00 . A A . 629 ARG HH12 1 1 14 30804 1 1 115 ARG HH21 H -4.306 14.302 6.245 1.00 . A A . 629 ARG HH21 1 1 14 30805 1 1 115 ARG HH22 H -5.519 15.381 6.894 1.00 . A A . 629 ARG HH22 1 1 14 30806 1 1 115 ARG N N -8.526 9.512 4.807 1.00 . A A . 629 ARG N 1 1 14 30807 1 1 115 ARG NE N -5.365 13.784 4.133 1.00 . A A . 629 ARG NE 1 1 14 30808 1 1 115 ARG NH1 N -6.893 15.374 4.804 1.00 . A A . 629 ARG NH1 1 1 14 30809 1 1 115 ARG NH2 N -5.186 14.789 6.136 1.00 . A A . 629 ARG NH2 1 1 14 30810 1 1 115 ARG O O -5.784 8.501 4.445 1.00 . A A . 629 ARG O 1 1 14 30811 1 1 116 LEU C C -4.575 7.731 0.808 1.00 . A A . 630 LEU C 1 1 14 30812 1 1 116 LEU CA C -5.583 7.234 1.862 1.00 . A A . 630 LEU CA 1 1 14 30813 1 1 116 LEU CB C -6.409 6.043 1.307 1.00 . A A . 630 LEU CB 1 1 14 30814 1 1 116 LEU CD1 C -7.975 4.076 1.610 1.00 . A A . 630 LEU CD1 1 1 14 30815 1 1 116 LEU CD2 C -6.950 5.074 3.605 1.00 . A A . 630 LEU CD2 1 1 14 30816 1 1 116 LEU CG C -7.484 5.403 2.216 1.00 . A A . 630 LEU CG 1 1 14 30817 1 1 116 LEU H H -7.042 8.757 1.582 1.00 . A A . 630 LEU H 1 1 14 30818 1 1 116 LEU HA H -5.004 6.888 2.721 1.00 . A A . 630 LEU HA 1 1 14 30819 1 1 116 LEU HB2 H -6.901 6.366 0.388 1.00 . A A . 630 LEU HB2 1 1 14 30820 1 1 116 LEU HB3 H -5.698 5.260 1.036 1.00 . A A . 630 LEU HB3 1 1 14 30821 1 1 116 LEU HD11 H -7.133 3.395 1.456 1.00 . A A . 630 LEU HD11 1 1 14 30822 1 1 116 LEU HD12 H -8.443 4.273 0.649 1.00 . A A . 630 LEU HD12 1 1 14 30823 1 1 116 LEU HD13 H -8.717 3.594 2.258 1.00 . A A . 630 LEU HD13 1 1 14 30824 1 1 116 LEU HD21 H -6.685 5.994 4.123 1.00 . A A . 630 LEU HD21 1 1 14 30825 1 1 116 LEU HD22 H -6.078 4.433 3.510 1.00 . A A . 630 LEU HD22 1 1 14 30826 1 1 116 LEU HD23 H -7.722 4.573 4.189 1.00 . A A . 630 LEU HD23 1 1 14 30827 1 1 116 LEU HG H -8.329 6.084 2.316 1.00 . A A . 630 LEU HG 1 1 14 30828 1 1 116 LEU N N -6.467 8.314 2.299 1.00 . A A . 630 LEU N 1 1 14 30829 1 1 116 LEU O O -4.727 8.796 0.209 1.00 . A A . 630 LEU O 1 1 14 30830 1 1 117 TYR C C -2.213 5.923 -1.248 1.00 . A A . 631 TYR C 1 1 14 30831 1 1 117 TYR CA C -2.492 7.184 -0.422 1.00 . A A . 631 TYR CA 1 1 14 30832 1 1 117 TYR CB C -1.253 7.682 0.332 1.00 . A A . 631 TYR CB 1 1 14 30833 1 1 117 TYR CD1 C -0.178 9.525 -1.001 1.00 . A A . 631 TYR CD1 1 1 14 30834 1 1 117 TYR CD2 C -1.479 10.124 0.970 1.00 . A A . 631 TYR CD2 1 1 14 30835 1 1 117 TYR CE1 C 0.059 10.888 -1.266 1.00 . A A . 631 TYR CE1 1 1 14 30836 1 1 117 TYR CE2 C -1.231 11.488 0.726 1.00 . A A . 631 TYR CE2 1 1 14 30837 1 1 117 TYR CG C -0.953 9.146 0.106 1.00 . A A . 631 TYR CG 1 1 14 30838 1 1 117 TYR CZ C -0.479 11.870 -0.406 1.00 . A A . 631 TYR CZ 1 1 14 30839 1 1 117 TYR H H -3.442 6.089 1.128 1.00 . A A . 631 TYR H 1 1 14 30840 1 1 117 TYR HA H -2.814 7.960 -1.116 1.00 . A A . 631 TYR HA 1 1 14 30841 1 1 117 TYR HB2 H -1.420 7.541 1.398 1.00 . A A . 631 TYR HB2 1 1 14 30842 1 1 117 TYR HB3 H -0.379 7.093 0.050 1.00 . A A . 631 TYR HB3 1 1 14 30843 1 1 117 TYR HD1 H 0.181 8.751 -1.665 1.00 . A A . 631 TYR HD1 1 1 14 30844 1 1 117 TYR HD2 H -2.103 9.823 1.797 1.00 . A A . 631 TYR HD2 1 1 14 30845 1 1 117 TYR HE1 H 0.622 11.189 -2.137 1.00 . A A . 631 TYR HE1 1 1 14 30846 1 1 117 TYR HE2 H -1.657 12.240 1.374 1.00 . A A . 631 TYR HE2 1 1 14 30847 1 1 117 TYR HH H -0.813 13.733 -0.047 1.00 . A A . 631 TYR HH 1 1 14 30848 1 1 117 TYR N N -3.547 6.926 0.562 1.00 . A A . 631 TYR N 1 1 14 30849 1 1 117 TYR O O -2.393 4.813 -0.741 1.00 . A A . 631 TYR O 1 1 14 30850 1 1 117 TYR OH O -0.328 13.188 -0.702 1.00 . A A . 631 TYR OH 1 1 14 30851 1 1 118 SER C C -0.249 5.108 -4.254 1.00 . A A . 632 SER C 1 1 14 30852 1 1 118 SER CA C -1.501 4.934 -3.396 1.00 . A A . 632 SER CA 1 1 14 30853 1 1 118 SER CB C -2.703 4.641 -4.299 1.00 . A A . 632 SER CB 1 1 14 30854 1 1 118 SER H H -1.672 7.011 -2.890 1.00 . A A . 632 SER H 1 1 14 30855 1 1 118 SER HA H -1.325 4.073 -2.760 1.00 . A A . 632 SER HA 1 1 14 30856 1 1 118 SER HB2 H -3.595 4.524 -3.686 1.00 . A A . 632 SER HB2 1 1 14 30857 1 1 118 SER HB3 H -2.857 5.478 -4.983 1.00 . A A . 632 SER HB3 1 1 14 30858 1 1 118 SER HG H -2.331 2.726 -4.415 1.00 . A A . 632 SER HG 1 1 14 30859 1 1 118 SER N N -1.783 6.071 -2.509 1.00 . A A . 632 SER N 1 1 14 30860 1 1 118 SER O O 0.040 6.206 -4.734 1.00 . A A . 632 SER O 1 1 14 30861 1 1 118 SER OG O -2.477 3.456 -5.045 1.00 . A A . 632 SER OG 1 1 14 30862 1 1 119 LEU C C 1.665 2.933 -6.362 1.00 . A A . 633 LEU C 1 1 14 30863 1 1 119 LEU CA C 1.751 3.928 -5.186 1.00 . A A . 633 LEU CA 1 1 14 30864 1 1 119 LEU CB C 2.843 3.579 -4.149 1.00 . A A . 633 LEU CB 1 1 14 30865 1 1 119 LEU CD1 C 5.161 3.838 -3.261 1.00 . A A . 633 LEU CD1 1 1 14 30866 1 1 119 LEU CD2 C 4.875 3.422 -5.693 1.00 . A A . 633 LEU CD2 1 1 14 30867 1 1 119 LEU CG C 4.259 4.097 -4.467 1.00 . A A . 633 LEU CG 1 1 14 30868 1 1 119 LEU H H 0.098 3.130 -4.113 1.00 . A A . 633 LEU H 1 1 14 30869 1 1 119 LEU HA H 1.985 4.912 -5.593 1.00 . A A . 633 LEU HA 1 1 14 30870 1 1 119 LEU HB2 H 2.552 4.020 -3.194 1.00 . A A . 633 LEU HB2 1 1 14 30871 1 1 119 LEU HB3 H 2.872 2.498 -4.004 1.00 . A A . 633 LEU HB3 1 1 14 30872 1 1 119 LEU HD11 H 6.135 4.294 -3.429 1.00 . A A . 633 LEU HD11 1 1 14 30873 1 1 119 LEU HD12 H 5.285 2.765 -3.106 1.00 . A A . 633 LEU HD12 1 1 14 30874 1 1 119 LEU HD13 H 4.727 4.285 -2.366 1.00 . A A . 633 LEU HD13 1 1 14 30875 1 1 119 LEU HD21 H 4.373 3.756 -6.598 1.00 . A A . 633 LEU HD21 1 1 14 30876 1 1 119 LEU HD22 H 4.796 2.339 -5.610 1.00 . A A . 633 LEU HD22 1 1 14 30877 1 1 119 LEU HD23 H 5.923 3.695 -5.782 1.00 . A A . 633 LEU HD23 1 1 14 30878 1 1 119 LEU HG H 4.231 5.178 -4.631 1.00 . A A . 633 LEU HG 1 1 14 30879 1 1 119 LEU N N 0.471 4.001 -4.475 1.00 . A A . 633 LEU N 1 1 14 30880 1 1 119 LEU O O 1.374 1.748 -6.166 1.00 . A A . 633 LEU O 1 1 14 30881 1 1 120 SER C C 3.202 1.916 -9.131 1.00 . A A . 634 SER C 1 1 14 30882 1 1 120 SER CA C 1.886 2.639 -8.827 1.00 . A A . 634 SER CA 1 1 14 30883 1 1 120 SER CB C 1.494 3.530 -10.010 1.00 . A A . 634 SER CB 1 1 14 30884 1 1 120 SER H H 2.085 4.410 -7.679 1.00 . A A . 634 SER H 1 1 14 30885 1 1 120 SER HA H 1.115 1.882 -8.721 1.00 . A A . 634 SER HA 1 1 14 30886 1 1 120 SER HB2 H 1.614 2.959 -10.929 1.00 . A A . 634 SER HB2 1 1 14 30887 1 1 120 SER HB3 H 0.448 3.820 -9.914 1.00 . A A . 634 SER HB3 1 1 14 30888 1 1 120 SER HG H 2.553 4.825 -11.019 1.00 . A A . 634 SER HG 1 1 14 30889 1 1 120 SER N N 1.918 3.418 -7.582 1.00 . A A . 634 SER N 1 1 14 30890 1 1 120 SER O O 4.291 2.492 -9.039 1.00 . A A . 634 SER O 1 1 14 30891 1 1 120 SER OG O 2.299 4.695 -10.077 1.00 . A A . 634 SER OG 1 1 14 30892 1 1 121 VAL C C 5.157 0.142 -10.925 1.00 . A A . 635 VAL C 1 1 14 30893 1 1 121 VAL CA C 4.329 -0.185 -9.693 1.00 . A A . 635 VAL CA 1 1 14 30894 1 1 121 VAL CB C 4.085 -1.697 -9.590 1.00 . A A . 635 VAL CB 1 1 14 30895 1 1 121 VAL CG1 C 3.083 -2.034 -8.491 1.00 . A A . 635 VAL CG1 1 1 14 30896 1 1 121 VAL CG2 C 3.658 -2.388 -10.879 1.00 . A A . 635 VAL CG2 1 1 14 30897 1 1 121 VAL H H 2.218 0.215 -9.682 1.00 . A A . 635 VAL H 1 1 14 30898 1 1 121 VAL HA H 4.962 0.054 -8.840 1.00 . A A . 635 VAL HA 1 1 14 30899 1 1 121 VAL HB H 5.038 -2.142 -9.317 1.00 . A A . 635 VAL HB 1 1 14 30900 1 1 121 VAL HG11 H 3.132 -3.107 -8.318 1.00 . A A . 635 VAL HG11 1 1 14 30901 1 1 121 VAL HG12 H 3.356 -1.515 -7.575 1.00 . A A . 635 VAL HG12 1 1 14 30902 1 1 121 VAL HG13 H 2.067 -1.769 -8.787 1.00 . A A . 635 VAL HG13 1 1 14 30903 1 1 121 VAL HG21 H 2.761 -1.924 -11.280 1.00 . A A . 635 VAL HG21 1 1 14 30904 1 1 121 VAL HG22 H 4.464 -2.346 -11.611 1.00 . A A . 635 VAL HG22 1 1 14 30905 1 1 121 VAL HG23 H 3.471 -3.438 -10.659 1.00 . A A . 635 VAL HG23 1 1 14 30906 1 1 121 VAL N N 3.122 0.647 -9.550 1.00 . A A . 635 VAL N 1 1 14 30907 1 1 121 VAL O O 6.353 -0.132 -10.916 1.00 . A A . 635 VAL O 1 1 14 30908 1 1 122 ASP C C 6.444 2.293 -12.597 1.00 . A A . 636 ASP C 1 1 14 30909 1 1 122 ASP CA C 5.388 1.281 -13.079 1.00 . A A . 636 ASP CA 1 1 14 30910 1 1 122 ASP CB C 4.472 1.904 -14.139 1.00 . A A . 636 ASP CB 1 1 14 30911 1 1 122 ASP CG C 3.736 0.845 -14.964 1.00 . A A . 636 ASP CG 1 1 14 30912 1 1 122 ASP H H 3.591 0.938 -11.944 1.00 . A A . 636 ASP H 1 1 14 30913 1 1 122 ASP HA H 5.922 0.447 -13.538 1.00 . A A . 636 ASP HA 1 1 14 30914 1 1 122 ASP HB2 H 3.754 2.572 -13.657 1.00 . A A . 636 ASP HB2 1 1 14 30915 1 1 122 ASP HB3 H 5.085 2.502 -14.814 1.00 . A A . 636 ASP HB3 1 1 14 30916 1 1 122 ASP N N 4.593 0.782 -11.951 1.00 . A A . 636 ASP N 1 1 14 30917 1 1 122 ASP O O 7.593 2.245 -13.042 1.00 . A A . 636 ASP O 1 1 14 30918 1 1 122 ASP OD1 O 2.731 0.291 -14.461 1.00 . A A . 636 ASP OD1 1 1 14 30919 1 1 122 ASP OD2 O 4.174 0.580 -16.111 1.00 . A A . 636 ASP OD2 1 1 14 30920 1 1 123 ASN C C 7.981 3.450 -9.950 1.00 . A A . 637 ASN C 1 1 14 30921 1 1 123 ASN CA C 7.039 4.078 -11.000 1.00 . A A . 637 ASN CA 1 1 14 30922 1 1 123 ASN CB C 6.300 5.310 -10.461 1.00 . A A . 637 ASN CB 1 1 14 30923 1 1 123 ASN CG C 6.522 6.468 -11.413 1.00 . A A . 637 ASN CG 1 1 14 30924 1 1 123 ASN H H 5.156 3.101 -11.251 1.00 . A A . 637 ASN H 1 1 14 30925 1 1 123 ASN HA H 7.672 4.442 -11.809 1.00 . A A . 637 ASN HA 1 1 14 30926 1 1 123 ASN HB2 H 5.235 5.107 -10.348 1.00 . A A . 637 ASN HB2 1 1 14 30927 1 1 123 ASN HB3 H 6.699 5.597 -9.488 1.00 . A A . 637 ASN HB3 1 1 14 30928 1 1 123 ASN HD21 H 4.846 6.018 -12.458 1.00 . A A . 637 ASN HD21 1 1 14 30929 1 1 123 ASN HD22 H 5.814 7.347 -13.060 1.00 . A A . 637 ASN HD22 1 1 14 30930 1 1 123 ASN N N 6.100 3.137 -11.611 1.00 . A A . 637 ASN N 1 1 14 30931 1 1 123 ASN ND2 N 5.659 6.620 -12.384 1.00 . A A . 637 ASN ND2 1 1 14 30932 1 1 123 ASN O O 9.050 4.009 -9.723 1.00 . A A . 637 ASN O 1 1 14 30933 1 1 123 ASN OD1 O 7.513 7.184 -11.333 1.00 . A A . 637 ASN OD1 1 1 14 30934 1 1 124 PHE C C 9.555 0.720 -9.417 1.00 . A A . 638 PHE C 1 1 14 30935 1 1 124 PHE CA C 8.483 1.413 -8.552 1.00 . A A . 638 PHE CA 1 1 14 30936 1 1 124 PHE CB C 7.602 0.387 -7.837 1.00 . A A . 638 PHE CB 1 1 14 30937 1 1 124 PHE CD1 C 9.275 -1.265 -6.878 1.00 . A A . 638 PHE CD1 1 1 14 30938 1 1 124 PHE CD2 C 7.834 -0.027 -5.354 1.00 . A A . 638 PHE CD2 1 1 14 30939 1 1 124 PHE CE1 C 9.808 -1.974 -5.786 1.00 . A A . 638 PHE CE1 1 1 14 30940 1 1 124 PHE CE2 C 8.384 -0.720 -4.263 1.00 . A A . 638 PHE CE2 1 1 14 30941 1 1 124 PHE CG C 8.277 -0.295 -6.664 1.00 . A A . 638 PHE CG 1 1 14 30942 1 1 124 PHE CZ C 9.360 -1.702 -4.482 1.00 . A A . 638 PHE CZ 1 1 14 30943 1 1 124 PHE H H 6.697 1.966 -9.559 1.00 . A A . 638 PHE H 1 1 14 30944 1 1 124 PHE HA H 8.961 1.955 -7.744 1.00 . A A . 638 PHE HA 1 1 14 30945 1 1 124 PHE HB2 H 6.707 0.893 -7.471 1.00 . A A . 638 PHE HB2 1 1 14 30946 1 1 124 PHE HB3 H 7.282 -0.381 -8.541 1.00 . A A . 638 PHE HB3 1 1 14 30947 1 1 124 PHE HD1 H 9.601 -1.495 -7.884 1.00 . A A . 638 PHE HD1 1 1 14 30948 1 1 124 PHE HD2 H 7.054 0.701 -5.185 1.00 . A A . 638 PHE HD2 1 1 14 30949 1 1 124 PHE HE1 H 10.540 -2.750 -5.951 1.00 . A A . 638 PHE HE1 1 1 14 30950 1 1 124 PHE HE2 H 8.035 -0.518 -3.260 1.00 . A A . 638 PHE HE2 1 1 14 30951 1 1 124 PHE HZ H 9.750 -2.262 -3.647 1.00 . A A . 638 PHE HZ 1 1 14 30952 1 1 124 PHE N N 7.625 2.297 -9.366 1.00 . A A . 638 PHE N 1 1 14 30953 1 1 124 PHE O O 10.742 0.701 -9.093 1.00 . A A . 638 PHE O 1 1 14 30954 1 1 125 ASN C C 10.972 0.587 -12.223 1.00 . A A . 639 ASN C 1 1 14 30955 1 1 125 ASN CA C 10.023 -0.436 -11.557 1.00 . A A . 639 ASN CA 1 1 14 30956 1 1 125 ASN CB C 9.127 -1.190 -12.558 1.00 . A A . 639 ASN CB 1 1 14 30957 1 1 125 ASN CG C 8.679 -2.537 -12.038 1.00 . A A . 639 ASN CG 1 1 14 30958 1 1 125 ASN H H 8.154 0.222 -10.777 1.00 . A A . 639 ASN H 1 1 14 30959 1 1 125 ASN HA H 10.659 -1.168 -11.052 1.00 . A A . 639 ASN HA 1 1 14 30960 1 1 125 ASN HB2 H 8.265 -0.590 -12.850 1.00 . A A . 639 ASN HB2 1 1 14 30961 1 1 125 ASN HB3 H 9.690 -1.425 -13.451 1.00 . A A . 639 ASN HB3 1 1 14 30962 1 1 125 ASN HD21 H 7.002 -1.858 -11.078 1.00 . A A . 639 ASN HD21 1 1 14 30963 1 1 125 ASN HD22 H 7.379 -3.593 -11.045 1.00 . A A . 639 ASN HD22 1 1 14 30964 1 1 125 ASN N N 9.146 0.197 -10.574 1.00 . A A . 639 ASN N 1 1 14 30965 1 1 125 ASN ND2 N 7.595 -2.645 -11.315 1.00 . A A . 639 ASN ND2 1 1 14 30966 1 1 125 ASN O O 12.114 0.255 -12.537 1.00 . A A . 639 ASN O 1 1 14 30967 1 1 125 ASN OD1 O 9.322 -3.542 -12.284 1.00 . A A . 639 ASN OD1 1 1 14 30968 1 1 126 GLU C C 12.522 3.343 -11.912 1.00 . A A . 640 GLU C 1 1 14 30969 1 1 126 GLU CA C 11.345 2.986 -12.827 1.00 . A A . 640 GLU CA 1 1 14 30970 1 1 126 GLU CB C 10.455 4.238 -12.877 1.00 . A A . 640 GLU CB 1 1 14 30971 1 1 126 GLU CD C 10.920 5.004 -15.236 1.00 . A A . 640 GLU CD 1 1 14 30972 1 1 126 GLU CG C 9.850 4.549 -14.243 1.00 . A A . 640 GLU CG 1 1 14 30973 1 1 126 GLU H H 9.576 2.019 -12.089 1.00 . A A . 640 GLU H 1 1 14 30974 1 1 126 GLU HA H 11.752 2.767 -13.816 1.00 . A A . 640 GLU HA 1 1 14 30975 1 1 126 GLU HB2 H 9.651 4.115 -12.167 1.00 . A A . 640 GLU HB2 1 1 14 30976 1 1 126 GLU HB3 H 11.018 5.107 -12.535 1.00 . A A . 640 GLU HB3 1 1 14 30977 1 1 126 GLU HG2 H 9.336 3.663 -14.610 1.00 . A A . 640 GLU HG2 1 1 14 30978 1 1 126 GLU HG3 H 9.113 5.346 -14.126 1.00 . A A . 640 GLU HG3 1 1 14 30979 1 1 126 GLU N N 10.538 1.846 -12.349 1.00 . A A . 640 GLU N 1 1 14 30980 1 1 126 GLU O O 13.582 3.741 -12.395 1.00 . A A . 640 GLU O 1 1 14 30981 1 1 126 GLU OE1 O 11.582 6.038 -14.969 1.00 . A A . 640 GLU OE1 1 1 14 30982 1 1 126 GLU OE2 O 11.091 4.332 -16.283 1.00 . A A . 640 GLU OE2 1 1 14 30983 1 1 127 VAL C C 14.226 2.450 -9.266 1.00 . A A . 641 VAL C 1 1 14 30984 1 1 127 VAL CA C 13.305 3.632 -9.575 1.00 . A A . 641 VAL CA 1 1 14 30985 1 1 127 VAL CB C 12.608 4.235 -8.337 1.00 . A A . 641 VAL CB 1 1 14 30986 1 1 127 VAL CG1 C 11.556 3.323 -7.713 1.00 . A A . 641 VAL CG1 1 1 14 30987 1 1 127 VAL CG2 C 13.569 4.649 -7.224 1.00 . A A . 641 VAL CG2 1 1 14 30988 1 1 127 VAL H H 11.400 2.962 -10.282 1.00 . A A . 641 VAL H 1 1 14 30989 1 1 127 VAL HA H 13.945 4.415 -9.979 1.00 . A A . 641 VAL HA 1 1 14 30990 1 1 127 VAL HB H 12.087 5.129 -8.673 1.00 . A A . 641 VAL HB 1 1 14 30991 1 1 127 VAL HG11 H 10.791 3.096 -8.445 1.00 . A A . 641 VAL HG11 1 1 14 30992 1 1 127 VAL HG12 H 12.001 2.399 -7.357 1.00 . A A . 641 VAL HG12 1 1 14 30993 1 1 127 VAL HG13 H 11.077 3.837 -6.885 1.00 . A A . 641 VAL HG13 1 1 14 30994 1 1 127 VAL HG21 H 14.294 5.366 -7.610 1.00 . A A . 641 VAL HG21 1 1 14 30995 1 1 127 VAL HG22 H 13.005 5.087 -6.397 1.00 . A A . 641 VAL HG22 1 1 14 30996 1 1 127 VAL HG23 H 14.092 3.778 -6.844 1.00 . A A . 641 VAL HG23 1 1 14 30997 1 1 127 VAL N N 12.309 3.271 -10.596 1.00 . A A . 641 VAL N 1 1 14 30998 1 1 127 VAL O O 15.416 2.646 -9.034 1.00 . A A . 641 VAL O 1 1 14 30999 1 1 128 LEU C C 15.757 -0.115 -10.051 1.00 . A A . 642 LEU C 1 1 14 31000 1 1 128 LEU CA C 14.517 -0.003 -9.150 1.00 . A A . 642 LEU CA 1 1 14 31001 1 1 128 LEU CB C 13.623 -1.251 -9.335 1.00 . A A . 642 LEU CB 1 1 14 31002 1 1 128 LEU CD1 C 12.364 -3.172 -8.350 1.00 . A A . 642 LEU CD1 1 1 14 31003 1 1 128 LEU CD2 C 14.281 -2.245 -7.103 1.00 . A A . 642 LEU CD2 1 1 14 31004 1 1 128 LEU CG C 13.116 -1.882 -8.027 1.00 . A A . 642 LEU CG 1 1 14 31005 1 1 128 LEU H H 12.719 1.122 -9.486 1.00 . A A . 642 LEU H 1 1 14 31006 1 1 128 LEU HA H 14.907 0.035 -8.136 1.00 . A A . 642 LEU HA 1 1 14 31007 1 1 128 LEU HB2 H 12.771 -1.005 -9.969 1.00 . A A . 642 LEU HB2 1 1 14 31008 1 1 128 LEU HB3 H 14.195 -2.014 -9.865 1.00 . A A . 642 LEU HB3 1 1 14 31009 1 1 128 LEU HD11 H 13.027 -3.877 -8.854 1.00 . A A . 642 LEU HD11 1 1 14 31010 1 1 128 LEU HD12 H 11.521 -2.950 -9.004 1.00 . A A . 642 LEU HD12 1 1 14 31011 1 1 128 LEU HD13 H 11.987 -3.634 -7.441 1.00 . A A . 642 LEU HD13 1 1 14 31012 1 1 128 LEU HD21 H 15.070 -2.703 -7.694 1.00 . A A . 642 LEU HD21 1 1 14 31013 1 1 128 LEU HD22 H 13.950 -2.927 -6.324 1.00 . A A . 642 LEU HD22 1 1 14 31014 1 1 128 LEU HD23 H 14.679 -1.357 -6.618 1.00 . A A . 642 LEU HD23 1 1 14 31015 1 1 128 LEU HG H 12.443 -1.197 -7.514 1.00 . A A . 642 LEU HG 1 1 14 31016 1 1 128 LEU N N 13.720 1.213 -9.351 1.00 . A A . 642 LEU N 1 1 14 31017 1 1 128 LEU O O 16.772 -0.665 -9.622 1.00 . A A . 642 LEU O 1 1 14 31018 1 1 129 GLU C C 18.068 1.154 -11.828 1.00 . A A . 643 GLU C 1 1 14 31019 1 1 129 GLU CA C 16.824 0.331 -12.226 1.00 . A A . 643 GLU CA 1 1 14 31020 1 1 129 GLU CB C 16.220 0.679 -13.587 1.00 . A A . 643 GLU CB 1 1 14 31021 1 1 129 GLU CD C 17.313 2.456 -15.069 1.00 . A A . 643 GLU CD 1 1 14 31022 1 1 129 GLU CG C 16.250 2.157 -13.997 1.00 . A A . 643 GLU CG 1 1 14 31023 1 1 129 GLU H H 14.873 0.799 -11.657 1.00 . A A . 643 GLU H 1 1 14 31024 1 1 129 GLU HA H 17.145 -0.709 -12.280 1.00 . A A . 643 GLU HA 1 1 14 31025 1 1 129 GLU HB2 H 16.710 0.077 -14.326 1.00 . A A . 643 GLU HB2 1 1 14 31026 1 1 129 GLU HB3 H 15.180 0.344 -13.612 1.00 . A A . 643 GLU HB3 1 1 14 31027 1 1 129 GLU HG2 H 15.264 2.372 -14.397 1.00 . A A . 643 GLU HG2 1 1 14 31028 1 1 129 GLU HG3 H 16.389 2.797 -13.125 1.00 . A A . 643 GLU HG3 1 1 14 31029 1 1 129 GLU N N 15.724 0.413 -11.277 1.00 . A A . 643 GLU N 1 1 14 31030 1 1 129 GLU O O 19.147 0.960 -12.391 1.00 . A A . 643 GLU O 1 1 14 31031 1 1 129 GLU OE1 O 17.382 1.715 -16.083 1.00 . A A . 643 GLU OE1 1 1 14 31032 1 1 129 GLU OE2 O 18.070 3.449 -14.941 1.00 . A A . 643 GLU OE2 1 1 14 31033 1 1 130 GLU C C 19.745 2.092 -9.069 1.00 . A A . 644 GLU C 1 1 14 31034 1 1 130 GLU CA C 19.044 2.813 -10.242 1.00 . A A . 644 GLU CA 1 1 14 31035 1 1 130 GLU CB C 18.444 4.108 -9.727 1.00 . A A . 644 GLU CB 1 1 14 31036 1 1 130 GLU CD C 18.681 5.741 -11.735 1.00 . A A . 644 GLU CD 1 1 14 31037 1 1 130 GLU CG C 17.758 4.930 -10.818 1.00 . A A . 644 GLU CG 1 1 14 31038 1 1 130 GLU H H 17.017 2.313 -10.520 1.00 . A A . 644 GLU H 1 1 14 31039 1 1 130 GLU HA H 19.768 3.089 -11.001 1.00 . A A . 644 GLU HA 1 1 14 31040 1 1 130 GLU HB2 H 17.687 3.865 -8.991 1.00 . A A . 644 GLU HB2 1 1 14 31041 1 1 130 GLU HB3 H 19.214 4.681 -9.221 1.00 . A A . 644 GLU HB3 1 1 14 31042 1 1 130 GLU HG2 H 17.090 4.316 -11.421 1.00 . A A . 644 GLU HG2 1 1 14 31043 1 1 130 GLU HG3 H 17.102 5.583 -10.284 1.00 . A A . 644 GLU HG3 1 1 14 31044 1 1 130 GLU N N 17.948 2.051 -10.844 1.00 . A A . 644 GLU N 1 1 14 31045 1 1 130 GLU O O 20.844 2.482 -8.662 1.00 . A A . 644 GLU O 1 1 14 31046 1 1 130 GLU OE1 O 19.922 5.546 -11.737 1.00 . A A . 644 GLU OE1 1 1 14 31047 1 1 130 GLU OE2 O 18.141 6.563 -12.515 1.00 . A A . 644 GLU OE2 1 1 14 31048 1 1 131 TYR C C 19.450 -1.222 -7.550 1.00 . A A . 645 TYR C 1 1 14 31049 1 1 131 TYR CA C 19.463 0.312 -7.307 1.00 . A A . 645 TYR CA 1 1 14 31050 1 1 131 TYR CB C 18.539 0.713 -6.133 1.00 . A A . 645 TYR CB 1 1 14 31051 1 1 131 TYR CD1 C 17.672 3.060 -6.481 1.00 . A A . 645 TYR CD1 1 1 14 31052 1 1 131 TYR CD2 C 19.325 2.700 -4.739 1.00 . A A . 645 TYR CD2 1 1 14 31053 1 1 131 TYR CE1 C 17.679 4.442 -6.224 1.00 . A A . 645 TYR CE1 1 1 14 31054 1 1 131 TYR CE2 C 19.314 4.080 -4.451 1.00 . A A . 645 TYR CE2 1 1 14 31055 1 1 131 TYR CG C 18.522 2.190 -5.777 1.00 . A A . 645 TYR CG 1 1 14 31056 1 1 131 TYR CZ C 18.520 4.962 -5.220 1.00 . A A . 645 TYR CZ 1 1 14 31057 1 1 131 TYR H H 18.189 0.864 -8.934 1.00 . A A . 645 TYR H 1 1 14 31058 1 1 131 TYR HA H 20.478 0.580 -7.019 1.00 . A A . 645 TYR HA 1 1 14 31059 1 1 131 TYR HB2 H 17.518 0.409 -6.370 1.00 . A A . 645 TYR HB2 1 1 14 31060 1 1 131 TYR HB3 H 18.850 0.153 -5.251 1.00 . A A . 645 TYR HB3 1 1 14 31061 1 1 131 TYR HD1 H 17.032 2.659 -7.250 1.00 . A A . 645 TYR HD1 1 1 14 31062 1 1 131 TYR HD2 H 19.968 2.037 -4.177 1.00 . A A . 645 TYR HD2 1 1 14 31063 1 1 131 TYR HE1 H 17.054 5.103 -6.808 1.00 . A A . 645 TYR HE1 1 1 14 31064 1 1 131 TYR HE2 H 19.935 4.464 -3.658 1.00 . A A . 645 TYR HE2 1 1 14 31065 1 1 131 TYR HH H 18.030 6.776 -5.665 1.00 . A A . 645 TYR HH 1 1 14 31066 1 1 131 TYR N N 19.087 1.066 -8.517 1.00 . A A . 645 TYR N 1 1 14 31067 1 1 131 TYR O O 18.585 -1.925 -7.013 1.00 . A A . 645 TYR O 1 1 14 31068 1 1 131 TYR OH O 18.570 6.306 -5.012 1.00 . A A . 645 TYR OH 1 1 14 31069 1 1 132 PRO C C 20.525 -4.169 -7.453 1.00 . A A . 646 PRO C 1 1 14 31070 1 1 132 PRO CA C 20.453 -3.214 -8.664 1.00 . A A . 646 PRO CA 1 1 14 31071 1 1 132 PRO CB C 21.648 -3.372 -9.615 1.00 . A A . 646 PRO CB 1 1 14 31072 1 1 132 PRO CD C 21.442 -1.062 -9.044 1.00 . A A . 646 PRO CD 1 1 14 31073 1 1 132 PRO CG C 22.482 -2.109 -9.420 1.00 . A A . 646 PRO CG 1 1 14 31074 1 1 132 PRO HA H 19.556 -3.469 -9.223 1.00 . A A . 646 PRO HA 1 1 14 31075 1 1 132 PRO HB2 H 22.239 -4.261 -9.398 1.00 . A A . 646 PRO HB2 1 1 14 31076 1 1 132 PRO HB3 H 21.284 -3.406 -10.644 1.00 . A A . 646 PRO HB3 1 1 14 31077 1 1 132 PRO HD2 H 21.901 -0.288 -8.430 1.00 . A A . 646 PRO HD2 1 1 14 31078 1 1 132 PRO HD3 H 21.017 -0.625 -9.948 1.00 . A A . 646 PRO HD3 1 1 14 31079 1 1 132 PRO HG2 H 23.179 -2.254 -8.595 1.00 . A A . 646 PRO HG2 1 1 14 31080 1 1 132 PRO HG3 H 23.015 -1.832 -10.328 1.00 . A A . 646 PRO HG3 1 1 14 31081 1 1 132 PRO N N 20.394 -1.780 -8.336 1.00 . A A . 646 PRO N 1 1 14 31082 1 1 132 PRO O O 20.090 -5.320 -7.559 1.00 . A A . 646 PRO O 1 1 14 31083 1 1 133 MET C C 19.420 -4.590 -4.566 1.00 . A A . 647 MET C 1 1 14 31084 1 1 133 MET CA C 20.885 -4.382 -4.989 1.00 . A A . 647 MET CA 1 1 14 31085 1 1 133 MET CB C 21.614 -3.518 -3.941 1.00 . A A . 647 MET CB 1 1 14 31086 1 1 133 MET CE C 20.555 -1.788 -1.240 1.00 . A A . 647 MET CE 1 1 14 31087 1 1 133 MET CG C 21.527 -4.051 -2.503 1.00 . A A . 647 MET CG 1 1 14 31088 1 1 133 MET H H 21.430 -2.783 -6.300 1.00 . A A . 647 MET H 1 1 14 31089 1 1 133 MET HA H 21.372 -5.356 -5.042 1.00 . A A . 647 MET HA 1 1 14 31090 1 1 133 MET HB2 H 22.666 -3.440 -4.213 1.00 . A A . 647 MET HB2 1 1 14 31091 1 1 133 MET HB3 H 21.185 -2.515 -3.965 1.00 . A A . 647 MET HB3 1 1 14 31092 1 1 133 MET HE1 H 20.638 -1.044 -0.448 1.00 . A A . 647 MET HE1 1 1 14 31093 1 1 133 MET HE2 H 20.469 -1.285 -2.202 1.00 . A A . 647 MET HE2 1 1 14 31094 1 1 133 MET HE3 H 19.665 -2.395 -1.072 1.00 . A A . 647 MET HE3 1 1 14 31095 1 1 133 MET HG2 H 20.509 -4.369 -2.281 1.00 . A A . 647 MET HG2 1 1 14 31096 1 1 133 MET HG3 H 22.176 -4.919 -2.425 1.00 . A A . 647 MET HG3 1 1 14 31097 1 1 133 MET N N 20.992 -3.702 -6.290 1.00 . A A . 647 MET N 1 1 14 31098 1 1 133 MET O O 19.023 -5.691 -4.186 1.00 . A A . 647 MET O 1 1 14 31099 1 1 133 MET SD S 22.017 -2.859 -1.227 1.00 . A A . 647 MET SD 1 1 14 31100 1 1 134 MET C C 16.363 -4.452 -5.219 1.00 . A A . 648 MET C 1 1 14 31101 1 1 134 MET CA C 17.183 -3.594 -4.250 1.00 . A A . 648 MET CA 1 1 14 31102 1 1 134 MET CB C 16.608 -2.171 -4.149 1.00 . A A . 648 MET CB 1 1 14 31103 1 1 134 MET CE C 16.645 -3.068 -0.897 1.00 . A A . 648 MET CE 1 1 14 31104 1 1 134 MET CG C 17.247 -1.302 -3.057 1.00 . A A . 648 MET CG 1 1 14 31105 1 1 134 MET H H 18.936 -2.700 -5.096 1.00 . A A . 648 MET H 1 1 14 31106 1 1 134 MET HA H 17.116 -4.075 -3.277 1.00 . A A . 648 MET HA 1 1 14 31107 1 1 134 MET HB2 H 16.764 -1.673 -5.103 1.00 . A A . 648 MET HB2 1 1 14 31108 1 1 134 MET HB3 H 15.536 -2.224 -3.964 1.00 . A A . 648 MET HB3 1 1 14 31109 1 1 134 MET HE1 H 17.672 -3.402 -1.039 1.00 . A A . 648 MET HE1 1 1 14 31110 1 1 134 MET HE2 H 16.388 -3.161 0.159 1.00 . A A . 648 MET HE2 1 1 14 31111 1 1 134 MET HE3 H 15.969 -3.697 -1.476 1.00 . A A . 648 MET HE3 1 1 14 31112 1 1 134 MET HG2 H 18.301 -1.553 -2.959 1.00 . A A . 648 MET HG2 1 1 14 31113 1 1 134 MET HG3 H 17.194 -0.268 -3.400 1.00 . A A . 648 MET HG3 1 1 14 31114 1 1 134 MET N N 18.595 -3.542 -4.648 1.00 . A A . 648 MET N 1 1 14 31115 1 1 134 MET O O 15.479 -5.188 -4.791 1.00 . A A . 648 MET O 1 1 14 31116 1 1 134 MET SD S 16.468 -1.338 -1.417 1.00 . A A . 648 MET SD 1 1 14 31117 1 1 135 ARG C C 16.320 -6.804 -7.117 1.00 . A A . 649 ARG C 1 1 14 31118 1 1 135 ARG CA C 16.179 -5.344 -7.537 1.00 . A A . 649 ARG CA 1 1 14 31119 1 1 135 ARG CB C 16.852 -5.001 -8.869 1.00 . A A . 649 ARG CB 1 1 14 31120 1 1 135 ARG CD C 15.599 -6.684 -10.412 1.00 . A A . 649 ARG CD 1 1 14 31121 1 1 135 ARG CG C 16.930 -6.089 -9.940 1.00 . A A . 649 ARG CG 1 1 14 31122 1 1 135 ARG CZ C 16.118 -7.188 -12.810 1.00 . A A . 649 ARG CZ 1 1 14 31123 1 1 135 ARG H H 17.427 -3.764 -6.785 1.00 . A A . 649 ARG H 1 1 14 31124 1 1 135 ARG HA H 15.111 -5.175 -7.666 1.00 . A A . 649 ARG HA 1 1 14 31125 1 1 135 ARG HB2 H 16.334 -4.141 -9.283 1.00 . A A . 649 ARG HB2 1 1 14 31126 1 1 135 ARG HB3 H 17.874 -4.693 -8.672 1.00 . A A . 649 ARG HB3 1 1 14 31127 1 1 135 ARG HD2 H 15.178 -7.281 -9.599 1.00 . A A . 649 ARG HD2 1 1 14 31128 1 1 135 ARG HD3 H 14.901 -5.885 -10.668 1.00 . A A . 649 ARG HD3 1 1 14 31129 1 1 135 ARG HE H 15.827 -8.560 -11.399 1.00 . A A . 649 ARG HE 1 1 14 31130 1 1 135 ARG HG2 H 17.423 -5.632 -10.789 1.00 . A A . 649 ARG HG2 1 1 14 31131 1 1 135 ARG HG3 H 17.565 -6.895 -9.584 1.00 . A A . 649 ARG HG3 1 1 14 31132 1 1 135 ARG HH11 H 15.895 -5.198 -12.554 1.00 . A A . 649 ARG HH11 1 1 14 31133 1 1 135 ARG HH12 H 16.532 -5.732 -14.097 1.00 . A A . 649 ARG HH12 1 1 14 31134 1 1 135 ARG HH21 H 16.421 -9.051 -13.527 1.00 . A A . 649 ARG HH21 1 1 14 31135 1 1 135 ARG HH22 H 16.724 -7.705 -14.627 1.00 . A A . 649 ARG HH22 1 1 14 31136 1 1 135 ARG N N 16.716 -4.437 -6.510 1.00 . A A . 649 ARG N 1 1 14 31137 1 1 135 ARG NE N 15.821 -7.561 -11.577 1.00 . A A . 649 ARG NE 1 1 14 31138 1 1 135 ARG NH1 N 16.145 -5.945 -13.186 1.00 . A A . 649 ARG NH1 1 1 14 31139 1 1 135 ARG NH2 N 16.425 -8.056 -13.724 1.00 . A A . 649 ARG NH2 1 1 14 31140 1 1 135 ARG O O 15.305 -7.486 -6.975 1.00 . A A . 649 ARG O 1 1 14 31141 1 1 136 ARG C C 17.097 -9.029 -5.123 1.00 . A A . 650 ARG C 1 1 14 31142 1 1 136 ARG CA C 17.766 -8.675 -6.449 1.00 . A A . 650 ARG CA 1 1 14 31143 1 1 136 ARG CB C 19.237 -9.107 -6.504 1.00 . A A . 650 ARG CB 1 1 14 31144 1 1 136 ARG CD C 20.418 -8.798 -4.194 1.00 . A A . 650 ARG CD 1 1 14 31145 1 1 136 ARG CG C 20.289 -8.365 -5.665 1.00 . A A . 650 ARG CG 1 1 14 31146 1 1 136 ARG CZ C 21.495 -10.766 -3.068 1.00 . A A . 650 ARG CZ 1 1 14 31147 1 1 136 ARG H H 18.333 -6.645 -7.008 1.00 . A A . 650 ARG H 1 1 14 31148 1 1 136 ARG HA H 17.264 -9.285 -7.198 1.00 . A A . 650 ARG HA 1 1 14 31149 1 1 136 ARG HB2 H 19.264 -10.160 -6.235 1.00 . A A . 650 ARG HB2 1 1 14 31150 1 1 136 ARG HB3 H 19.542 -9.020 -7.542 1.00 . A A . 650 ARG HB3 1 1 14 31151 1 1 136 ARG HD2 H 21.189 -8.173 -3.751 1.00 . A A . 650 ARG HD2 1 1 14 31152 1 1 136 ARG HD3 H 19.494 -8.599 -3.656 1.00 . A A . 650 ARG HD3 1 1 14 31153 1 1 136 ARG HE H 20.509 -10.859 -4.775 1.00 . A A . 650 ARG HE 1 1 14 31154 1 1 136 ARG HG2 H 21.257 -8.526 -6.135 1.00 . A A . 650 ARG HG2 1 1 14 31155 1 1 136 ARG HG3 H 20.100 -7.299 -5.719 1.00 . A A . 650 ARG HG3 1 1 14 31156 1 1 136 ARG HH11 H 21.854 -9.077 -2.051 1.00 . A A . 650 ARG HH11 1 1 14 31157 1 1 136 ARG HH12 H 22.683 -10.494 -1.469 1.00 . A A . 650 ARG HH12 1 1 14 31158 1 1 136 ARG HH21 H 21.270 -12.618 -3.771 1.00 . A A . 650 ARG HH21 1 1 14 31159 1 1 136 ARG HH22 H 22.177 -12.481 -2.272 1.00 . A A . 650 ARG HH22 1 1 14 31160 1 1 136 ARG N N 17.550 -7.270 -6.853 1.00 . A A . 650 ARG N 1 1 14 31161 1 1 136 ARG NE N 20.782 -10.223 -4.040 1.00 . A A . 650 ARG NE 1 1 14 31162 1 1 136 ARG NH1 N 21.999 -10.079 -2.087 1.00 . A A . 650 ARG NH1 1 1 14 31163 1 1 136 ARG NH2 N 21.709 -12.045 -3.061 1.00 . A A . 650 ARG NH2 1 1 14 31164 1 1 136 ARG O O 16.534 -10.111 -4.988 1.00 . A A . 650 ARG O 1 1 14 31165 1 1 137 ALA C C 14.959 -8.542 -2.912 1.00 . A A . 651 ALA C 1 1 14 31166 1 1 137 ALA CA C 16.469 -8.230 -2.868 1.00 . A A . 651 ALA CA 1 1 14 31167 1 1 137 ALA CB C 16.680 -6.930 -2.089 1.00 . A A . 651 ALA CB 1 1 14 31168 1 1 137 ALA H H 17.642 -7.258 -4.378 1.00 . A A . 651 ALA H 1 1 14 31169 1 1 137 ALA HA H 16.975 -9.048 -2.354 1.00 . A A . 651 ALA HA 1 1 14 31170 1 1 137 ALA HB1 H 16.358 -7.068 -1.056 1.00 . A A . 651 ALA HB1 1 1 14 31171 1 1 137 ALA HB2 H 17.732 -6.646 -2.098 1.00 . A A . 651 ALA HB2 1 1 14 31172 1 1 137 ALA HB3 H 16.077 -6.141 -2.540 1.00 . A A . 651 ALA HB3 1 1 14 31173 1 1 137 ALA N N 17.088 -8.083 -4.187 1.00 . A A . 651 ALA N 1 1 14 31174 1 1 137 ALA O O 14.424 -9.127 -1.967 1.00 . A A . 651 ALA O 1 1 14 31175 1 1 138 PHE C C 12.640 -9.730 -5.054 1.00 . A A . 652 PHE C 1 1 14 31176 1 1 138 PHE CA C 12.859 -8.459 -4.223 1.00 . A A . 652 PHE CA 1 1 14 31177 1 1 138 PHE CB C 12.201 -7.254 -4.891 1.00 . A A . 652 PHE CB 1 1 14 31178 1 1 138 PHE CD1 C 11.461 -6.114 -2.738 1.00 . A A . 652 PHE CD1 1 1 14 31179 1 1 138 PHE CD2 C 12.476 -4.785 -4.505 1.00 . A A . 652 PHE CD2 1 1 14 31180 1 1 138 PHE CE1 C 11.274 -4.951 -1.973 1.00 . A A . 652 PHE CE1 1 1 14 31181 1 1 138 PHE CE2 C 12.290 -3.620 -3.740 1.00 . A A . 652 PHE CE2 1 1 14 31182 1 1 138 PHE CG C 12.054 -6.030 -4.013 1.00 . A A . 652 PHE CG 1 1 14 31183 1 1 138 PHE CZ C 11.668 -3.701 -2.482 1.00 . A A . 652 PHE CZ 1 1 14 31184 1 1 138 PHE H H 14.749 -7.588 -4.681 1.00 . A A . 652 PHE H 1 1 14 31185 1 1 138 PHE HA H 12.369 -8.635 -3.265 1.00 . A A . 652 PHE HA 1 1 14 31186 1 1 138 PHE HB2 H 12.813 -6.989 -5.754 1.00 . A A . 652 PHE HB2 1 1 14 31187 1 1 138 PHE HB3 H 11.208 -7.537 -5.243 1.00 . A A . 652 PHE HB3 1 1 14 31188 1 1 138 PHE HD1 H 11.127 -7.065 -2.352 1.00 . A A . 652 PHE HD1 1 1 14 31189 1 1 138 PHE HD2 H 12.950 -4.739 -5.475 1.00 . A A . 652 PHE HD2 1 1 14 31190 1 1 138 PHE HE1 H 10.806 -5.017 -1.001 1.00 . A A . 652 PHE HE1 1 1 14 31191 1 1 138 PHE HE2 H 12.609 -2.663 -4.127 1.00 . A A . 652 PHE HE2 1 1 14 31192 1 1 138 PHE HZ H 11.465 -2.802 -1.919 1.00 . A A . 652 PHE HZ 1 1 14 31193 1 1 138 PHE N N 14.269 -8.146 -3.984 1.00 . A A . 652 PHE N 1 1 14 31194 1 1 138 PHE O O 11.819 -10.566 -4.681 1.00 . A A . 652 PHE O 1 1 14 31195 1 1 139 GLU C C 13.645 -12.452 -6.370 1.00 . A A . 653 GLU C 1 1 14 31196 1 1 139 GLU CA C 13.185 -11.128 -7.003 1.00 . A A . 653 GLU CA 1 1 14 31197 1 1 139 GLU CB C 13.733 -10.910 -8.414 1.00 . A A . 653 GLU CB 1 1 14 31198 1 1 139 GLU CD C 15.740 -10.282 -9.883 1.00 . A A . 653 GLU CD 1 1 14 31199 1 1 139 GLU CG C 15.236 -10.652 -8.474 1.00 . A A . 653 GLU CG 1 1 14 31200 1 1 139 GLU H H 14.052 -9.233 -6.430 1.00 . A A . 653 GLU H 1 1 14 31201 1 1 139 GLU HA H 12.117 -11.232 -7.145 1.00 . A A . 653 GLU HA 1 1 14 31202 1 1 139 GLU HB2 H 13.480 -11.767 -9.039 1.00 . A A . 653 GLU HB2 1 1 14 31203 1 1 139 GLU HB3 H 13.226 -10.029 -8.789 1.00 . A A . 653 GLU HB3 1 1 14 31204 1 1 139 GLU HG2 H 15.390 -9.818 -7.800 1.00 . A A . 653 GLU HG2 1 1 14 31205 1 1 139 GLU HG3 H 15.778 -11.524 -8.100 1.00 . A A . 653 GLU HG3 1 1 14 31206 1 1 139 GLU N N 13.381 -9.939 -6.147 1.00 . A A . 653 GLU N 1 1 14 31207 1 1 139 GLU O O 13.357 -13.533 -6.893 1.00 . A A . 653 GLU O 1 1 14 31208 1 1 139 GLU OE1 O 14.932 -10.255 -10.849 1.00 . A A . 653 GLU OE1 1 1 14 31209 1 1 139 GLU OE2 O 16.943 -9.970 -10.067 1.00 . A A . 653 GLU OE2 1 1 14 31210 1 1 140 THR C C 13.372 -13.836 -3.444 1.00 . A A . 654 THR C 1 1 14 31211 1 1 140 THR CA C 14.584 -13.496 -4.311 1.00 . A A . 654 THR CA 1 1 14 31212 1 1 140 THR CB C 15.886 -13.288 -3.514 1.00 . A A . 654 THR CB 1 1 14 31213 1 1 140 THR CG2 C 15.841 -12.093 -2.567 1.00 . A A . 654 THR CG2 1 1 14 31214 1 1 140 THR H H 14.511 -11.419 -4.912 1.00 . A A . 654 THR H 1 1 14 31215 1 1 140 THR HA H 14.760 -14.365 -4.924 1.00 . A A . 654 THR HA 1 1 14 31216 1 1 140 THR HB H 16.695 -13.134 -4.230 1.00 . A A . 654 THR HB 1 1 14 31217 1 1 140 THR HG1 H 15.730 -15.187 -2.994 1.00 . A A . 654 THR HG1 1 1 14 31218 1 1 140 THR HG21 H 16.857 -11.786 -2.326 1.00 . A A . 654 THR HG21 1 1 14 31219 1 1 140 THR HG22 H 15.315 -12.351 -1.648 1.00 . A A . 654 THR HG22 1 1 14 31220 1 1 140 THR HG23 H 15.321 -11.271 -3.046 1.00 . A A . 654 THR HG23 1 1 14 31221 1 1 140 THR N N 14.303 -12.365 -5.214 1.00 . A A . 654 THR N 1 1 14 31222 1 1 140 THR O O 12.800 -14.914 -3.571 1.00 . A A . 654 THR O 1 1 14 31223 1 1 140 THR OG1 O 16.212 -14.390 -2.693 1.00 . A A . 654 THR OG1 1 1 14 31224 1 1 141 VAL C C 10.464 -13.414 -2.479 1.00 . A A . 655 VAL C 1 1 14 31225 1 1 141 VAL CA C 11.750 -13.083 -1.721 1.00 . A A . 655 VAL CA 1 1 14 31226 1 1 141 VAL CB C 11.602 -11.857 -0.804 1.00 . A A . 655 VAL CB 1 1 14 31227 1 1 141 VAL CG1 C 11.351 -10.573 -1.582 1.00 . A A . 655 VAL CG1 1 1 14 31228 1 1 141 VAL CG2 C 10.545 -12.055 0.289 1.00 . A A . 655 VAL CG2 1 1 14 31229 1 1 141 VAL H H 13.343 -11.996 -2.641 1.00 . A A . 655 VAL H 1 1 14 31230 1 1 141 VAL HA H 11.971 -13.936 -1.080 1.00 . A A . 655 VAL HA 1 1 14 31231 1 1 141 VAL HB H 12.565 -11.700 -0.331 1.00 . A A . 655 VAL HB 1 1 14 31232 1 1 141 VAL HG11 H 11.257 -9.733 -0.895 1.00 . A A . 655 VAL HG11 1 1 14 31233 1 1 141 VAL HG12 H 12.218 -10.416 -2.222 1.00 . A A . 655 VAL HG12 1 1 14 31234 1 1 141 VAL HG13 H 10.446 -10.644 -2.182 1.00 . A A . 655 VAL HG13 1 1 14 31235 1 1 141 VAL HG21 H 10.579 -11.216 0.985 1.00 . A A . 655 VAL HG21 1 1 14 31236 1 1 141 VAL HG22 H 9.548 -12.106 -0.145 1.00 . A A . 655 VAL HG22 1 1 14 31237 1 1 141 VAL HG23 H 10.740 -12.977 0.840 1.00 . A A . 655 VAL HG23 1 1 14 31238 1 1 141 VAL N N 12.889 -12.894 -2.635 1.00 . A A . 655 VAL N 1 1 14 31239 1 1 141 VAL O O 9.690 -14.252 -2.024 1.00 . A A . 655 VAL O 1 1 14 31240 1 1 142 ALA C C 8.991 -14.659 -4.908 1.00 . A A . 656 ALA C 1 1 14 31241 1 1 142 ALA CA C 9.174 -13.158 -4.587 1.00 . A A . 656 ALA CA 1 1 14 31242 1 1 142 ALA CB C 9.385 -12.364 -5.882 1.00 . A A . 656 ALA CB 1 1 14 31243 1 1 142 ALA H H 10.959 -12.153 -3.965 1.00 . A A . 656 ALA H 1 1 14 31244 1 1 142 ALA HA H 8.254 -12.811 -4.116 1.00 . A A . 656 ALA HA 1 1 14 31245 1 1 142 ALA HB1 H 10.295 -12.698 -6.382 1.00 . A A . 656 ALA HB1 1 1 14 31246 1 1 142 ALA HB2 H 8.536 -12.519 -6.551 1.00 . A A . 656 ALA HB2 1 1 14 31247 1 1 142 ALA HB3 H 9.462 -11.298 -5.664 1.00 . A A . 656 ALA HB3 1 1 14 31248 1 1 142 ALA N N 10.290 -12.863 -3.683 1.00 . A A . 656 ALA N 1 1 14 31249 1 1 142 ALA O O 7.887 -15.049 -5.302 1.00 . A A . 656 ALA O 1 1 14 31250 1 1 143 ILE C C 10.399 -17.732 -3.635 1.00 . A A . 657 ILE C 1 1 14 31251 1 1 143 ILE CA C 9.997 -16.950 -4.906 1.00 . A A . 657 ILE CA 1 1 14 31252 1 1 143 ILE CB C 10.801 -17.333 -6.173 1.00 . A A . 657 ILE CB 1 1 14 31253 1 1 143 ILE CD1 C 10.921 -19.130 -8.013 1.00 . A A . 657 ILE CD1 1 1 14 31254 1 1 143 ILE CG1 C 10.565 -18.807 -6.556 1.00 . A A . 657 ILE CG1 1 1 14 31255 1 1 143 ILE CG2 C 12.307 -17.031 -6.049 1.00 . A A . 657 ILE CG2 1 1 14 31256 1 1 143 ILE H H 10.905 -15.072 -4.407 1.00 . A A . 657 ILE H 1 1 14 31257 1 1 143 ILE HA H 8.963 -17.234 -5.107 1.00 . A A . 657 ILE HA 1 1 14 31258 1 1 143 ILE HB H 10.408 -16.721 -6.989 1.00 . A A . 657 ILE HB 1 1 14 31259 1 1 143 ILE HD11 H 11.988 -19.005 -8.184 1.00 . A A . 657 ILE HD11 1 1 14 31260 1 1 143 ILE HD12 H 10.651 -20.163 -8.229 1.00 . A A . 657 ILE HD12 1 1 14 31261 1 1 143 ILE HD13 H 10.364 -18.474 -8.685 1.00 . A A . 657 ILE HD13 1 1 14 31262 1 1 143 ILE HG12 H 11.162 -19.443 -5.905 1.00 . A A . 657 ILE HG12 1 1 14 31263 1 1 143 ILE HG13 H 9.510 -19.049 -6.415 1.00 . A A . 657 ILE HG13 1 1 14 31264 1 1 143 ILE HG21 H 12.757 -17.618 -5.248 1.00 . A A . 657 ILE HG21 1 1 14 31265 1 1 143 ILE HG22 H 12.815 -17.268 -6.983 1.00 . A A . 657 ILE HG22 1 1 14 31266 1 1 143 ILE HG23 H 12.461 -15.972 -5.860 1.00 . A A . 657 ILE HG23 1 1 14 31267 1 1 143 ILE N N 10.034 -15.486 -4.723 1.00 . A A . 657 ILE N 1 1 14 31268 1 1 143 ILE O O 9.794 -18.766 -3.335 1.00 . A A . 657 ILE O 1 1 14 31269 1 1 144 ASP C C 10.767 -17.829 -0.446 1.00 . A A . 658 ASP C 1 1 14 31270 1 1 144 ASP CA C 11.810 -17.849 -1.581 1.00 . A A . 658 ASP CA 1 1 14 31271 1 1 144 ASP CB C 13.119 -17.174 -1.128 1.00 . A A . 658 ASP CB 1 1 14 31272 1 1 144 ASP CG C 14.339 -17.632 -1.932 1.00 . A A . 658 ASP CG 1 1 14 31273 1 1 144 ASP H H 11.826 -16.390 -3.141 1.00 . A A . 658 ASP H 1 1 14 31274 1 1 144 ASP HA H 12.022 -18.899 -1.774 1.00 . A A . 658 ASP HA 1 1 14 31275 1 1 144 ASP HB2 H 13.015 -16.089 -1.175 1.00 . A A . 658 ASP HB2 1 1 14 31276 1 1 144 ASP HB3 H 13.303 -17.438 -0.086 1.00 . A A . 658 ASP HB3 1 1 14 31277 1 1 144 ASP N N 11.339 -17.225 -2.830 1.00 . A A . 658 ASP N 1 1 14 31278 1 1 144 ASP O O 10.750 -18.730 0.403 1.00 . A A . 658 ASP O 1 1 14 31279 1 1 144 ASP OD1 O 14.702 -18.828 -1.827 1.00 . A A . 658 ASP OD1 1 1 14 31280 1 1 144 ASP OD2 O 14.992 -16.813 -2.622 1.00 . A A . 658 ASP OD2 1 1 14 31281 1 1 145 ARG C C 7.617 -17.818 0.232 1.00 . A A . 659 ARG C 1 1 14 31282 1 1 145 ARG CA C 8.723 -16.784 0.508 1.00 . A A . 659 ARG CA 1 1 14 31283 1 1 145 ARG CB C 8.229 -15.324 0.517 1.00 . A A . 659 ARG CB 1 1 14 31284 1 1 145 ARG CD C 6.781 -13.504 -0.511 1.00 . A A . 659 ARG CD 1 1 14 31285 1 1 145 ARG CG C 7.090 -15.005 -0.470 1.00 . A A . 659 ARG CG 1 1 14 31286 1 1 145 ARG CZ C 4.651 -12.360 -1.151 1.00 . A A . 659 ARG CZ 1 1 14 31287 1 1 145 ARG H H 9.926 -16.063 -1.063 1.00 . A A . 659 ARG H 1 1 14 31288 1 1 145 ARG HA H 9.103 -17.012 1.505 1.00 . A A . 659 ARG HA 1 1 14 31289 1 1 145 ARG HB2 H 7.912 -15.084 1.516 1.00 . A A . 659 ARG HB2 1 1 14 31290 1 1 145 ARG HB3 H 9.070 -14.657 0.336 1.00 . A A . 659 ARG HB3 1 1 14 31291 1 1 145 ARG HD2 H 6.581 -13.168 0.508 1.00 . A A . 659 ARG HD2 1 1 14 31292 1 1 145 ARG HD3 H 7.646 -12.965 -0.896 1.00 . A A . 659 ARG HD3 1 1 14 31293 1 1 145 ARG HE H 5.537 -13.770 -2.227 1.00 . A A . 659 ARG HE 1 1 14 31294 1 1 145 ARG HG2 H 7.363 -15.342 -1.471 1.00 . A A . 659 ARG HG2 1 1 14 31295 1 1 145 ARG HG3 H 6.189 -15.530 -0.154 1.00 . A A . 659 ARG HG3 1 1 14 31296 1 1 145 ARG HH11 H 5.563 -11.296 0.289 1.00 . A A . 659 ARG HH11 1 1 14 31297 1 1 145 ARG HH12 H 3.938 -10.779 -0.141 1.00 . A A . 659 ARG HH12 1 1 14 31298 1 1 145 ARG HH21 H 3.483 -13.125 -2.579 1.00 . A A . 659 ARG HH21 1 1 14 31299 1 1 145 ARG HH22 H 2.805 -11.790 -1.682 1.00 . A A . 659 ARG HH22 1 1 14 31300 1 1 145 ARG N N 9.845 -16.852 -0.431 1.00 . A A . 659 ARG N 1 1 14 31301 1 1 145 ARG NE N 5.619 -13.231 -1.373 1.00 . A A . 659 ARG NE 1 1 14 31302 1 1 145 ARG NH1 N 4.696 -11.454 -0.220 1.00 . A A . 659 ARG NH1 1 1 14 31303 1 1 145 ARG NH2 N 3.591 -12.393 -1.897 1.00 . A A . 659 ARG NH2 1 1 14 31304 1 1 145 ARG O O 6.705 -17.946 1.047 1.00 . A A . 659 ARG O 1 1 14 31305 1 1 146 LEU C C 7.210 -20.945 -1.003 1.00 . A A . 660 LEU C 1 1 14 31306 1 1 146 LEU CA C 6.724 -19.539 -1.356 1.00 . A A . 660 LEU CA 1 1 14 31307 1 1 146 LEU CB C 6.490 -19.415 -2.883 1.00 . A A . 660 LEU CB 1 1 14 31308 1 1 146 LEU CD1 C 5.905 -18.029 -4.902 1.00 . A A . 660 LEU CD1 1 1 14 31309 1 1 146 LEU CD2 C 5.118 -17.333 -2.649 1.00 . A A . 660 LEU CD2 1 1 14 31310 1 1 146 LEU CG C 6.252 -17.993 -3.415 1.00 . A A . 660 LEU CG 1 1 14 31311 1 1 146 LEU H H 8.486 -18.339 -1.502 1.00 . A A . 660 LEU H 1 1 14 31312 1 1 146 LEU HA H 5.774 -19.386 -0.843 1.00 . A A . 660 LEU HA 1 1 14 31313 1 1 146 LEU HB2 H 7.344 -19.822 -3.423 1.00 . A A . 660 LEU HB2 1 1 14 31314 1 1 146 LEU HB3 H 5.625 -20.028 -3.135 1.00 . A A . 660 LEU HB3 1 1 14 31315 1 1 146 LEU HD11 H 6.718 -18.492 -5.462 1.00 . A A . 660 LEU HD11 1 1 14 31316 1 1 146 LEU HD12 H 5.764 -17.013 -5.272 1.00 . A A . 660 LEU HD12 1 1 14 31317 1 1 146 LEU HD13 H 4.987 -18.595 -5.063 1.00 . A A . 660 LEU HD13 1 1 14 31318 1 1 146 LEU HD21 H 4.214 -17.931 -2.754 1.00 . A A . 660 LEU HD21 1 1 14 31319 1 1 146 LEU HD22 H 4.954 -16.331 -3.031 1.00 . A A . 660 LEU HD22 1 1 14 31320 1 1 146 LEU HD23 H 5.386 -17.280 -1.597 1.00 . A A . 660 LEU HD23 1 1 14 31321 1 1 146 LEU HG H 7.156 -17.397 -3.287 1.00 . A A . 660 LEU HG 1 1 14 31322 1 1 146 LEU N N 7.693 -18.525 -0.904 1.00 . A A . 660 LEU N 1 1 14 31323 1 1 146 LEU O O 6.557 -21.695 -0.280 1.00 . A A . 660 LEU O 1 1 14 31324 1 1 147 ASP C C 10.703 -21.965 -0.988 1.00 . A A . 661 ASP C 1 1 14 31325 1 1 147 ASP CA C 9.235 -22.398 -1.075 1.00 . A A . 661 ASP CA 1 1 14 31326 1 1 147 ASP CB C 9.114 -23.591 -2.039 1.00 . A A . 661 ASP CB 1 1 14 31327 1 1 147 ASP CG C 7.936 -24.512 -1.733 1.00 . A A . 661 ASP CG 1 1 14 31328 1 1 147 ASP H H 8.812 -20.532 -2.066 1.00 . A A . 661 ASP H 1 1 14 31329 1 1 147 ASP HA H 8.922 -22.733 -0.087 1.00 . A A . 661 ASP HA 1 1 14 31330 1 1 147 ASP HB2 H 9.044 -23.227 -3.062 1.00 . A A . 661 ASP HB2 1 1 14 31331 1 1 147 ASP HB3 H 10.024 -24.189 -1.962 1.00 . A A . 661 ASP HB3 1 1 14 31332 1 1 147 ASP N N 8.407 -21.255 -1.484 1.00 . A A . 661 ASP N 1 1 14 31333 1 1 147 ASP O O 11.262 -21.417 -1.943 1.00 . A A . 661 ASP O 1 1 14 31334 1 1 147 ASP OD1 O 8.008 -25.273 -0.736 1.00 . A A . 661 ASP OD1 1 1 14 31335 1 1 147 ASP OD2 O 6.940 -24.497 -2.498 1.00 . A A . 661 ASP OD2 1 1 14 31336 1 1 148 ARG C C 13.865 -22.460 -0.151 1.00 . A A . 662 ARG C 1 1 14 31337 1 1 148 ARG CA C 12.672 -21.767 0.540 1.00 . A A . 662 ARG CA 1 1 14 31338 1 1 148 ARG CB C 12.732 -21.783 2.081 1.00 . A A . 662 ARG CB 1 1 14 31339 1 1 148 ARG CD C 12.555 -23.082 4.231 1.00 . A A . 662 ARG CD 1 1 14 31340 1 1 148 ARG CG C 12.804 -23.182 2.720 1.00 . A A . 662 ARG CG 1 1 14 31341 1 1 148 ARG CZ C 13.627 -24.977 5.474 1.00 . A A . 662 ARG CZ 1 1 14 31342 1 1 148 ARG H H 10.778 -22.680 0.886 1.00 . A A . 662 ARG H 1 1 14 31343 1 1 148 ARG HA H 12.745 -20.722 0.231 1.00 . A A . 662 ARG HA 1 1 14 31344 1 1 148 ARG HB2 H 13.585 -21.204 2.417 1.00 . A A . 662 ARG HB2 1 1 14 31345 1 1 148 ARG HB3 H 11.841 -21.272 2.453 1.00 . A A . 662 ARG HB3 1 1 14 31346 1 1 148 ARG HD2 H 13.296 -22.419 4.679 1.00 . A A . 662 ARG HD2 1 1 14 31347 1 1 148 ARG HD3 H 11.571 -22.639 4.398 1.00 . A A . 662 ARG HD3 1 1 14 31348 1 1 148 ARG HE H 11.726 -24.920 4.954 1.00 . A A . 662 ARG HE 1 1 14 31349 1 1 148 ARG HG2 H 12.049 -23.835 2.280 1.00 . A A . 662 ARG HG2 1 1 14 31350 1 1 148 ARG HG3 H 13.790 -23.611 2.543 1.00 . A A . 662 ARG HG3 1 1 14 31351 1 1 148 ARG HH11 H 15.010 -23.595 5.003 1.00 . A A . 662 ARG HH11 1 1 14 31352 1 1 148 ARG HH12 H 15.581 -24.932 5.975 1.00 . A A . 662 ARG HH12 1 1 14 31353 1 1 148 ARG HH21 H 12.521 -26.534 5.996 1.00 . A A . 662 ARG HH21 1 1 14 31354 1 1 148 ARG HH22 H 14.230 -26.644 6.403 1.00 . A A . 662 ARG HH22 1 1 14 31355 1 1 148 ARG N N 11.334 -22.245 0.154 1.00 . A A . 662 ARG N 1 1 14 31356 1 1 148 ARG NE N 12.594 -24.399 4.891 1.00 . A A . 662 ARG NE 1 1 14 31357 1 1 148 ARG NH1 N 14.828 -24.474 5.482 1.00 . A A . 662 ARG NH1 1 1 14 31358 1 1 148 ARG NH2 N 13.442 -26.110 6.071 1.00 . A A . 662 ARG NH2 1 1 14 31359 1 1 148 ARG O O 15.012 -22.118 0.136 1.00 . A A . 662 ARG O 1 1 14 31360 1 1 149 ILE C C 14.250 -24.268 -3.287 1.00 . A A . 663 ILE C 1 1 14 31361 1 1 149 ILE CA C 14.547 -24.261 -1.777 1.00 . A A . 663 ILE CA 1 1 14 31362 1 1 149 ILE CB C 14.626 -25.690 -1.191 1.00 . A A . 663 ILE CB 1 1 14 31363 1 1 149 ILE CD1 C 12.206 -26.125 -0.287 1.00 . A A . 663 ILE CD1 1 1 14 31364 1 1 149 ILE CG1 C 13.326 -26.510 -1.252 1.00 . A A . 663 ILE CG1 1 1 14 31365 1 1 149 ILE CG2 C 15.245 -25.694 0.215 1.00 . A A . 663 ILE CG2 1 1 14 31366 1 1 149 ILE H H 12.628 -23.541 -1.294 1.00 . A A . 663 ILE H 1 1 14 31367 1 1 149 ILE HA H 15.539 -23.847 -1.662 1.00 . A A . 663 ILE HA 1 1 14 31368 1 1 149 ILE HB H 15.321 -26.238 -1.819 1.00 . A A . 663 ILE HB 1 1 14 31369 1 1 149 ILE HD11 H 11.411 -26.866 -0.357 1.00 . A A . 663 ILE HD11 1 1 14 31370 1 1 149 ILE HD12 H 12.589 -26.106 0.730 1.00 . A A . 663 ILE HD12 1 1 14 31371 1 1 149 ILE HD13 H 11.795 -25.155 -0.550 1.00 . A A . 663 ILE HD13 1 1 14 31372 1 1 149 ILE HG12 H 12.941 -26.447 -2.264 1.00 . A A . 663 ILE HG12 1 1 14 31373 1 1 149 ILE HG13 H 13.585 -27.550 -1.050 1.00 . A A . 663 ILE HG13 1 1 14 31374 1 1 149 ILE HG21 H 14.644 -25.116 0.912 1.00 . A A . 663 ILE HG21 1 1 14 31375 1 1 149 ILE HG22 H 15.317 -26.722 0.573 1.00 . A A . 663 ILE HG22 1 1 14 31376 1 1 149 ILE HG23 H 16.248 -25.267 0.178 1.00 . A A . 663 ILE HG23 1 1 14 31377 1 1 149 ILE N N 13.594 -23.411 -1.050 1.00 . A A . 663 ILE N 1 1 14 31378 1 1 149 ILE O O 13.087 -24.274 -3.698 1.00 . A A . 663 ILE O 1 1 14 31379 1 1 150 GLY C C 14.976 -25.354 -6.379 1.00 . A A . 664 GLY C 1 1 14 31380 1 1 150 GLY CA C 15.252 -24.086 -5.564 1.00 . A A . 664 GLY CA 1 1 14 31381 1 1 150 GLY H H 16.219 -24.284 -3.671 1.00 . A A . 664 GLY H 1 1 14 31382 1 1 150 GLY HA2 H 14.471 -23.366 -5.804 1.00 . A A . 664 GLY HA2 1 1 14 31383 1 1 150 GLY HA3 H 16.205 -23.675 -5.898 1.00 . A A . 664 GLY HA3 1 1 14 31384 1 1 150 GLY N N 15.307 -24.261 -4.105 1.00 . A A . 664 GLY N 1 1 14 31385 1 1 150 GLY O O 14.154 -25.314 -7.296 1.00 . A A . 664 GLY O 1 1 14 31386 1 1 151 LYS C C 15.296 -27.895 -8.128 1.00 . A A . 665 LYS C 1 1 14 31387 1 1 151 LYS CA C 15.321 -27.833 -6.581 1.00 . A A . 665 LYS CA 1 1 14 31388 1 1 151 LYS CB C 14.061 -28.397 -5.909 1.00 . A A . 665 LYS CB 1 1 14 31389 1 1 151 LYS CD C 15.146 -29.094 -3.647 1.00 . A A . 665 LYS CD 1 1 14 31390 1 1 151 LYS CE C 15.040 -30.601 -3.894 1.00 . A A . 665 LYS CE 1 1 14 31391 1 1 151 LYS CG C 14.036 -28.320 -4.370 1.00 . A A . 665 LYS CG 1 1 14 31392 1 1 151 LYS H H 16.306 -26.414 -5.294 1.00 . A A . 665 LYS H 1 1 14 31393 1 1 151 LYS HA H 16.129 -28.488 -6.282 1.00 . A A . 665 LYS HA 1 1 14 31394 1 1 151 LYS HB2 H 13.229 -27.809 -6.273 1.00 . A A . 665 LYS HB2 1 1 14 31395 1 1 151 LYS HB3 H 13.915 -29.431 -6.224 1.00 . A A . 665 LYS HB3 1 1 14 31396 1 1 151 LYS HD2 H 16.121 -28.732 -3.973 1.00 . A A . 665 LYS HD2 1 1 14 31397 1 1 151 LYS HD3 H 15.057 -28.905 -2.576 1.00 . A A . 665 LYS HD3 1 1 14 31398 1 1 151 LYS HE2 H 14.055 -30.957 -3.576 1.00 . A A . 665 LYS HE2 1 1 14 31399 1 1 151 LYS HE3 H 15.138 -30.796 -4.966 1.00 . A A . 665 LYS HE3 1 1 14 31400 1 1 151 LYS HG2 H 14.098 -27.276 -4.068 1.00 . A A . 665 LYS HG2 1 1 14 31401 1 1 151 LYS HG3 H 13.075 -28.692 -4.021 1.00 . A A . 665 LYS HG3 1 1 14 31402 1 1 151 LYS HZ1 H 16.013 -31.216 -2.162 1.00 . A A . 665 LYS HZ1 1 1 14 31403 1 1 151 LYS HZ2 H 17.020 -30.956 -3.401 1.00 . A A . 665 LYS HZ2 1 1 14 31404 1 1 151 LYS HZ3 H 16.090 -32.317 -3.399 1.00 . A A . 665 LYS HZ3 1 1 14 31405 1 1 151 LYS N N 15.609 -26.485 -6.035 1.00 . A A . 665 LYS N 1 1 14 31406 1 1 151 LYS NZ N 16.101 -31.328 -3.166 1.00 . A A . 665 LYS NZ 1 1 14 31407 1 1 151 LYS O O 14.261 -28.157 -8.752 1.00 . A A . 665 LYS O 1 1 14 31408 1 1 152 LYS C C 16.218 -28.583 -11.088 1.00 . A A . 666 LYS C 1 1 14 31409 1 1 152 LYS CA C 16.809 -27.516 -10.156 1.00 . A A . 666 LYS CA 1 1 14 31410 1 1 152 LYS CB C 18.348 -27.522 -10.286 1.00 . A A . 666 LYS CB 1 1 14 31411 1 1 152 LYS CD C 20.483 -28.709 -9.599 1.00 . A A . 666 LYS CD 1 1 14 31412 1 1 152 LYS CE C 21.018 -30.002 -8.981 1.00 . A A . 666 LYS CE 1 1 14 31413 1 1 152 LYS CG C 18.982 -28.858 -9.852 1.00 . A A . 666 LYS CG 1 1 14 31414 1 1 152 LYS H H 17.221 -27.424 -8.068 1.00 . A A . 666 LYS H 1 1 14 31415 1 1 152 LYS HA H 16.440 -26.552 -10.512 1.00 . A A . 666 LYS HA 1 1 14 31416 1 1 152 LYS HB2 H 18.639 -27.321 -11.315 1.00 . A A . 666 LYS HB2 1 1 14 31417 1 1 152 LYS HB3 H 18.756 -26.714 -9.680 1.00 . A A . 666 LYS HB3 1 1 14 31418 1 1 152 LYS HD2 H 21.004 -28.494 -10.532 1.00 . A A . 666 LYS HD2 1 1 14 31419 1 1 152 LYS HD3 H 20.642 -27.886 -8.900 1.00 . A A . 666 LYS HD3 1 1 14 31420 1 1 152 LYS HE2 H 20.328 -30.320 -8.195 1.00 . A A . 666 LYS HE2 1 1 14 31421 1 1 152 LYS HE3 H 21.049 -30.788 -9.743 1.00 . A A . 666 LYS HE3 1 1 14 31422 1 1 152 LYS HG2 H 18.518 -29.205 -8.928 1.00 . A A . 666 LYS HG2 1 1 14 31423 1 1 152 LYS HG3 H 18.818 -29.610 -10.625 1.00 . A A . 666 LYS HG3 1 1 14 31424 1 1 152 LYS HZ1 H 22.664 -30.586 -7.850 1.00 . A A . 666 LYS HZ1 1 1 14 31425 1 1 152 LYS HZ2 H 22.343 -28.973 -7.767 1.00 . A A . 666 LYS HZ2 1 1 14 31426 1 1 152 LYS HZ3 H 23.045 -29.589 -9.105 1.00 . A A . 666 LYS HZ3 1 1 14 31427 1 1 152 LYS N N 16.467 -27.626 -8.719 1.00 . A A . 666 LYS N 1 1 14 31428 1 1 152 LYS NZ N 22.354 -29.782 -8.389 1.00 . A A . 666 LYS NZ 1 1 14 31429 1 1 152 LYS O O 15.900 -29.698 -10.678 1.00 . A A . 666 LYS O 1 1 14 31430 1 1 153 ASN C C 16.852 -30.051 -13.966 1.00 . A A . 667 ASN C 1 1 14 31431 1 1 153 ASN CA C 15.722 -29.120 -13.467 1.00 . A A . 667 ASN CA 1 1 14 31432 1 1 153 ASN CB C 15.181 -28.191 -14.566 1.00 . A A . 667 ASN CB 1 1 14 31433 1 1 153 ASN CG C 14.405 -28.877 -15.673 1.00 . A A . 667 ASN CG 1 1 14 31434 1 1 153 ASN H H 16.519 -27.337 -12.636 1.00 . A A . 667 ASN H 1 1 14 31435 1 1 153 ASN HA H 14.907 -29.751 -13.106 1.00 . A A . 667 ASN HA 1 1 14 31436 1 1 153 ASN HB2 H 14.506 -27.463 -14.114 1.00 . A A . 667 ASN HB2 1 1 14 31437 1 1 153 ASN HB3 H 16.006 -27.642 -15.019 1.00 . A A . 667 ASN HB3 1 1 14 31438 1 1 153 ASN HD21 H 14.217 -27.117 -16.618 1.00 . A A . 667 ASN HD21 1 1 14 31439 1 1 153 ASN HD22 H 13.393 -28.493 -17.358 1.00 . A A . 667 ASN HD22 1 1 14 31440 1 1 153 ASN N N 16.165 -28.249 -12.377 1.00 . A A . 667 ASN N 1 1 14 31441 1 1 153 ASN ND2 N 14.000 -28.108 -16.654 1.00 . A A . 667 ASN ND2 1 1 14 31442 1 1 153 ASN O O 16.605 -31.210 -14.302 1.00 . A A . 667 ASN O 1 1 14 31443 1 1 153 ASN OD1 O 14.151 -30.076 -15.674 1.00 . A A . 667 ASN OD1 1 1 14 31444 1 1 154 SER C C 20.552 -29.845 -13.513 1.00 . A A . 668 SER C 1 1 14 31445 1 1 154 SER CA C 19.315 -30.388 -14.219 1.00 . A A . 668 SER CA 1 1 14 31446 1 1 154 SER CB C 19.582 -30.534 -15.725 1.00 . A A . 668 SER CB 1 1 14 31447 1 1 154 SER H H 18.226 -28.594 -13.754 1.00 . A A . 668 SER H 1 1 14 31448 1 1 154 SER HA H 19.186 -31.390 -13.822 1.00 . A A . 668 SER HA 1 1 14 31449 1 1 154 SER HB2 H 20.572 -30.963 -15.885 1.00 . A A . 668 SER HB2 1 1 14 31450 1 1 154 SER HB3 H 18.850 -31.229 -16.132 1.00 . A A . 668 SER HB3 1 1 14 31451 1 1 154 SER HG H 19.079 -29.565 -17.305 1.00 . A A . 668 SER HG 1 1 14 31452 1 1 154 SER N N 18.104 -29.582 -13.959 1.00 . A A . 668 SER N 1 1 14 31453 1 1 154 SER O O 21.151 -30.539 -12.689 1.00 . A A . 668 SER O 1 1 14 31454 1 1 154 SER OG O 19.469 -29.311 -16.438 1.00 . A A . 668 SER OG 1 1 14 31455 1 1 155 ILE C C 21.860 -26.408 -13.236 1.00 . A A . 669 ILE C 1 1 14 31456 1 1 155 ILE CA C 22.135 -27.912 -13.385 1.00 . A A . 669 ILE CA 1 1 14 31457 1 1 155 ILE CB C 23.315 -28.172 -14.356 1.00 . A A . 669 ILE CB 1 1 14 31458 1 1 155 ILE CD1 C 24.257 -27.699 -16.703 1.00 . A A . 669 ILE CD1 1 1 14 31459 1 1 155 ILE CG1 C 23.031 -27.651 -15.785 1.00 . A A . 669 ILE CG1 1 1 14 31460 1 1 155 ILE CG2 C 23.677 -29.670 -14.360 1.00 . A A . 669 ILE CG2 1 1 14 31461 1 1 155 ILE H H 20.362 -28.141 -14.540 1.00 . A A . 669 ILE H 1 1 14 31462 1 1 155 ILE HA H 22.421 -28.288 -12.402 1.00 . A A . 669 ILE HA 1 1 14 31463 1 1 155 ILE HB H 24.182 -27.633 -13.968 1.00 . A A . 669 ILE HB 1 1 14 31464 1 1 155 ILE HD11 H 24.525 -28.731 -16.927 1.00 . A A . 669 ILE HD11 1 1 14 31465 1 1 155 ILE HD12 H 24.027 -27.184 -17.637 1.00 . A A . 669 ILE HD12 1 1 14 31466 1 1 155 ILE HD13 H 25.095 -27.199 -16.219 1.00 . A A . 669 ILE HD13 1 1 14 31467 1 1 155 ILE HG12 H 22.230 -28.235 -16.240 1.00 . A A . 669 ILE HG12 1 1 14 31468 1 1 155 ILE HG13 H 22.708 -26.611 -15.734 1.00 . A A . 669 ILE HG13 1 1 14 31469 1 1 155 ILE HG21 H 24.612 -29.834 -14.897 1.00 . A A . 669 ILE HG21 1 1 14 31470 1 1 155 ILE HG22 H 23.808 -30.023 -13.337 1.00 . A A . 669 ILE HG22 1 1 14 31471 1 1 155 ILE HG23 H 22.887 -30.256 -14.835 1.00 . A A . 669 ILE HG23 1 1 14 31472 1 1 155 ILE N N 20.923 -28.608 -13.838 1.00 . A A . 669 ILE N 1 1 14 31473 1 1 155 ILE O O 20.834 -25.908 -13.712 1.00 . A A . 669 ILE O 1 1 14 31474 1 1 156 LEU C C 23.318 -23.474 -13.644 1.00 . A A . 670 LEU C 1 1 14 31475 1 1 156 LEU CA C 22.667 -24.215 -12.461 1.00 . A A . 670 LEU CA 1 1 14 31476 1 1 156 LEU CB C 23.272 -23.771 -11.117 1.00 . A A . 670 LEU CB 1 1 14 31477 1 1 156 LEU CD1 C 23.347 -23.858 -8.626 1.00 . A A . 670 LEU CD1 1 1 14 31478 1 1 156 LEU CD2 C 21.189 -24.333 -9.732 1.00 . A A . 670 LEU CD2 1 1 14 31479 1 1 156 LEU CG C 22.704 -24.470 -9.866 1.00 . A A . 670 LEU CG 1 1 14 31480 1 1 156 LEU H H 23.598 -26.123 -12.222 1.00 . A A . 670 LEU H 1 1 14 31481 1 1 156 LEU HA H 21.614 -23.929 -12.455 1.00 . A A . 670 LEU HA 1 1 14 31482 1 1 156 LEU HB2 H 24.348 -23.947 -11.149 1.00 . A A . 670 LEU HB2 1 1 14 31483 1 1 156 LEU HB3 H 23.106 -22.700 -11.014 1.00 . A A . 670 LEU HB3 1 1 14 31484 1 1 156 LEU HD11 H 23.127 -22.791 -8.570 1.00 . A A . 670 LEU HD11 1 1 14 31485 1 1 156 LEU HD12 H 24.425 -24.006 -8.667 1.00 . A A . 670 LEU HD12 1 1 14 31486 1 1 156 LEU HD13 H 22.958 -24.348 -7.736 1.00 . A A . 670 LEU HD13 1 1 14 31487 1 1 156 LEU HD21 H 20.692 -24.822 -10.568 1.00 . A A . 670 LEU HD21 1 1 14 31488 1 1 156 LEU HD22 H 20.911 -23.279 -9.703 1.00 . A A . 670 LEU HD22 1 1 14 31489 1 1 156 LEU HD23 H 20.866 -24.818 -8.812 1.00 . A A . 670 LEU HD23 1 1 14 31490 1 1 156 LEU HG H 22.952 -25.530 -9.892 1.00 . A A . 670 LEU HG 1 1 14 31491 1 1 156 LEU N N 22.767 -25.672 -12.594 1.00 . A A . 670 LEU N 1 1 14 31492 1 1 156 LEU O O 24.184 -24.007 -14.344 1.00 . A A . 670 LEU O 1 1 14 31493 1 1 157 LEU C C 24.836 -20.680 -14.172 1.00 . A A . 671 LEU C 1 1 14 31494 1 1 157 LEU CA C 23.573 -21.302 -14.791 1.00 . A A . 671 LEU CA 1 1 14 31495 1 1 157 LEU CB C 22.548 -20.238 -15.233 1.00 . A A . 671 LEU CB 1 1 14 31496 1 1 157 LEU CD1 C 23.805 -19.603 -17.380 1.00 . A A . 671 LEU CD1 1 1 14 31497 1 1 157 LEU CD2 C 21.975 -18.177 -16.523 1.00 . A A . 671 LEU CD2 1 1 14 31498 1 1 157 LEU CG C 23.115 -19.102 -16.110 1.00 . A A . 671 LEU CG 1 1 14 31499 1 1 157 LEU H H 22.175 -21.850 -13.270 1.00 . A A . 671 LEU H 1 1 14 31500 1 1 157 LEU HA H 23.865 -21.867 -15.678 1.00 . A A . 671 LEU HA 1 1 14 31501 1 1 157 LEU HB2 H 21.747 -20.742 -15.778 1.00 . A A . 671 LEU HB2 1 1 14 31502 1 1 157 LEU HB3 H 22.112 -19.786 -14.341 1.00 . A A . 671 LEU HB3 1 1 14 31503 1 1 157 LEU HD11 H 23.126 -20.236 -17.949 1.00 . A A . 671 LEU HD11 1 1 14 31504 1 1 157 LEU HD12 H 24.706 -20.158 -17.132 1.00 . A A . 671 LEU HD12 1 1 14 31505 1 1 157 LEU HD13 H 24.101 -18.751 -17.995 1.00 . A A . 671 LEU HD13 1 1 14 31506 1 1 157 LEU HD21 H 21.244 -18.726 -17.119 1.00 . A A . 671 LEU HD21 1 1 14 31507 1 1 157 LEU HD22 H 22.367 -17.349 -17.116 1.00 . A A . 671 LEU HD22 1 1 14 31508 1 1 157 LEU HD23 H 21.491 -17.777 -15.634 1.00 . A A . 671 LEU HD23 1 1 14 31509 1 1 157 LEU HG H 23.831 -18.521 -15.530 1.00 . A A . 671 LEU HG 1 1 14 31510 1 1 157 LEU N N 22.928 -22.215 -13.846 1.00 . A A . 671 LEU N 1 1 14 31511 1 1 157 LEU O O 24.740 -19.998 -13.146 1.00 . A A . 671 LEU O 1 1 14 31512 1 1 158 HIS C C 27.634 -19.890 -13.187 1.00 . A A . 672 HIS C 1 1 14 31513 1 1 158 HIS CA C 27.267 -20.174 -14.656 1.00 . A A . 672 HIS CA 1 1 14 31514 1 1 158 HIS CB C 27.295 -18.965 -15.617 1.00 . A A . 672 HIS CB 1 1 14 31515 1 1 158 HIS CD2 C 29.253 -17.947 -16.954 1.00 . A A . 672 HIS CD2 1 1 14 31516 1 1 158 HIS CE1 C 30.626 -17.445 -15.304 1.00 . A A . 672 HIS CE1 1 1 14 31517 1 1 158 HIS CG C 28.654 -18.321 -15.781 1.00 . A A . 672 HIS CG 1 1 14 31518 1 1 158 HIS H H 25.939 -21.518 -15.616 1.00 . A A . 672 HIS H 1 1 14 31519 1 1 158 HIS HA H 28.047 -20.848 -15.005 1.00 . A A . 672 HIS HA 1 1 14 31520 1 1 158 HIS HB2 H 26.980 -19.304 -16.605 1.00 . A A . 672 HIS HB2 1 1 14 31521 1 1 158 HIS HB3 H 26.571 -18.218 -15.290 1.00 . A A . 672 HIS HB3 1 1 14 31522 1 1 158 HIS HD1 H 29.347 -18.161 -13.786 1.00 . A A . 672 HIS HD1 1 1 14 31523 1 1 158 HIS HD2 H 28.831 -18.063 -17.945 1.00 . A A . 672 HIS HD2 1 1 14 31524 1 1 158 HIS HE1 H 31.487 -17.104 -14.740 1.00 . A A . 672 HIS HE1 1 1 14 31525 1 1 158 HIS N N 25.982 -20.878 -14.837 1.00 . A A . 672 HIS N 1 1 14 31526 1 1 158 HIS ND1 N 29.525 -17.993 -14.772 1.00 . A A . 672 HIS ND1 1 1 14 31527 1 1 158 HIS NE2 N 30.503 -17.388 -16.642 1.00 . A A . 672 HIS NE2 1 1 14 31528 1 1 158 HIS O O 27.686 -18.715 -12.746 1.00 . A A . 672 HIS O 1 1 15 31529 1 1 20 ASN C C 5.254 13.041 2.500 1.00 . A A . 534 ASN C 1 1 15 31530 1 1 20 ASN CA C 4.689 14.267 1.763 1.00 . A A . 534 ASN CA 1 1 15 31531 1 1 20 ASN CB C 5.803 15.082 1.085 1.00 . A A . 534 ASN CB 1 1 15 31532 1 1 20 ASN CG C 5.257 16.214 0.233 1.00 . A A . 534 ASN CG 1 1 15 31533 1 1 20 ASN H H 4.189 16.106 2.721 1.00 . A A . 534 ASN H 1 1 15 31534 1 1 20 ASN HA H 4.023 13.901 0.978 1.00 . A A . 534 ASN HA 1 1 15 31535 1 1 20 ASN HB2 H 6.474 15.486 1.843 1.00 . A A . 534 ASN HB2 1 1 15 31536 1 1 20 ASN HB3 H 6.388 14.436 0.430 1.00 . A A . 534 ASN HB3 1 1 15 31537 1 1 20 ASN HD21 H 6.049 17.595 1.460 1.00 . A A . 534 ASN HD21 1 1 15 31538 1 1 20 ASN HD22 H 5.205 18.218 0.040 1.00 . A A . 534 ASN HD22 1 1 15 31539 1 1 20 ASN N N 3.899 15.134 2.638 1.00 . A A . 534 ASN N 1 1 15 31540 1 1 20 ASN ND2 N 5.535 17.438 0.600 1.00 . A A . 534 ASN ND2 1 1 15 31541 1 1 20 ASN O O 5.792 13.140 3.605 1.00 . A A . 534 ASN O 1 1 15 31542 1 1 20 ASN OD1 O 4.552 15.991 -0.742 1.00 . A A . 534 ASN OD1 1 1 15 31543 1 1 21 CYS C C 6.815 10.168 2.847 1.00 . A A . 535 CYS C 1 1 15 31544 1 1 21 CYS CA C 5.362 10.566 2.506 1.00 . A A . 535 CYS CA 1 1 15 31545 1 1 21 CYS CB C 4.652 9.498 1.659 1.00 . A A . 535 CYS CB 1 1 15 31546 1 1 21 CYS H H 4.768 11.874 0.939 1.00 . A A . 535 CYS H 1 1 15 31547 1 1 21 CYS HA H 4.848 10.607 3.469 1.00 . A A . 535 CYS HA 1 1 15 31548 1 1 21 CYS HB2 H 4.923 9.597 0.608 1.00 . A A . 535 CYS HB2 1 1 15 31549 1 1 21 CYS HB3 H 4.937 8.501 1.997 1.00 . A A . 535 CYS HB3 1 1 15 31550 1 1 21 CYS HG H 2.679 10.894 1.387 1.00 . A A . 535 CYS HG 1 1 15 31551 1 1 21 CYS N N 5.178 11.872 1.860 1.00 . A A . 535 CYS N 1 1 15 31552 1 1 21 CYS O O 7.051 8.997 3.154 1.00 . A A . 535 CYS O 1 1 15 31553 1 1 21 CYS SG S 2.859 9.658 1.866 1.00 . A A . 535 CYS SG 1 1 15 31554 1 1 22 ARG C C 9.489 9.954 4.291 1.00 . A A . 536 ARG C 1 1 15 31555 1 1 22 ARG CA C 9.222 10.836 3.067 1.00 . A A . 536 ARG CA 1 1 15 31556 1 1 22 ARG CB C 9.977 12.182 3.166 1.00 . A A . 536 ARG CB 1 1 15 31557 1 1 22 ARG CD C 12.282 11.285 2.481 1.00 . A A . 536 ARG CD 1 1 15 31558 1 1 22 ARG CG C 11.472 12.060 3.527 1.00 . A A . 536 ARG CG 1 1 15 31559 1 1 22 ARG CZ C 13.952 9.773 3.559 1.00 . A A . 536 ARG CZ 1 1 15 31560 1 1 22 ARG H H 7.497 12.056 2.666 1.00 . A A . 536 ARG H 1 1 15 31561 1 1 22 ARG HA H 9.606 10.278 2.213 1.00 . A A . 536 ARG HA 1 1 15 31562 1 1 22 ARG HB2 H 9.890 12.709 2.214 1.00 . A A . 536 ARG HB2 1 1 15 31563 1 1 22 ARG HB3 H 9.503 12.800 3.930 1.00 . A A . 536 ARG HB3 1 1 15 31564 1 1 22 ARG HD2 H 11.752 10.382 2.179 1.00 . A A . 536 ARG HD2 1 1 15 31565 1 1 22 ARG HD3 H 12.402 11.911 1.594 1.00 . A A . 536 ARG HD3 1 1 15 31566 1 1 22 ARG HE H 14.352 11.598 2.881 1.00 . A A . 536 ARG HE 1 1 15 31567 1 1 22 ARG HG2 H 11.897 13.060 3.615 1.00 . A A . 536 ARG HG2 1 1 15 31568 1 1 22 ARG HG3 H 11.573 11.578 4.500 1.00 . A A . 536 ARG HG3 1 1 15 31569 1 1 22 ARG HH11 H 12.104 8.977 3.742 1.00 . A A . 536 ARG HH11 1 1 15 31570 1 1 22 ARG HH12 H 13.467 8.007 4.303 1.00 . A A . 536 ARG HH12 1 1 15 31571 1 1 22 ARG HH21 H 15.936 10.165 3.694 1.00 . A A . 536 ARG HH21 1 1 15 31572 1 1 22 ARG HH22 H 15.365 8.641 4.358 1.00 . A A . 536 ARG HH22 1 1 15 31573 1 1 22 ARG N N 7.783 11.100 2.843 1.00 . A A . 536 ARG N 1 1 15 31574 1 1 22 ARG NE N 13.611 10.914 2.990 1.00 . A A . 536 ARG NE 1 1 15 31575 1 1 22 ARG NH1 N 13.097 8.840 3.859 1.00 . A A . 536 ARG NH1 1 1 15 31576 1 1 22 ARG NH2 N 15.183 9.510 3.868 1.00 . A A . 536 ARG NH2 1 1 15 31577 1 1 22 ARG O O 10.238 8.984 4.186 1.00 . A A . 536 ARG O 1 1 15 31578 1 1 23 LYS C C 7.879 8.342 6.746 1.00 . A A . 537 LYS C 1 1 15 31579 1 1 23 LYS CA C 8.887 9.493 6.673 1.00 . A A . 537 LYS CA 1 1 15 31580 1 1 23 LYS CB C 8.824 10.457 7.867 1.00 . A A . 537 LYS CB 1 1 15 31581 1 1 23 LYS CD C 6.520 10.558 8.991 1.00 . A A . 537 LYS CD 1 1 15 31582 1 1 23 LYS CE C 7.008 10.648 10.444 1.00 . A A . 537 LYS CE 1 1 15 31583 1 1 23 LYS CG C 7.505 11.234 8.029 1.00 . A A . 537 LYS CG 1 1 15 31584 1 1 23 LYS H H 8.350 11.151 5.422 1.00 . A A . 537 LYS H 1 1 15 31585 1 1 23 LYS HA H 9.848 8.998 6.746 1.00 . A A . 537 LYS HA 1 1 15 31586 1 1 23 LYS HB2 H 9.034 9.892 8.774 1.00 . A A . 537 LYS HB2 1 1 15 31587 1 1 23 LYS HB3 H 9.625 11.183 7.742 1.00 . A A . 537 LYS HB3 1 1 15 31588 1 1 23 LYS HD2 H 5.556 11.061 8.898 1.00 . A A . 537 LYS HD2 1 1 15 31589 1 1 23 LYS HD3 H 6.405 9.509 8.714 1.00 . A A . 537 LYS HD3 1 1 15 31590 1 1 23 LYS HE2 H 7.713 9.833 10.635 1.00 . A A . 537 LYS HE2 1 1 15 31591 1 1 23 LYS HE3 H 7.535 11.596 10.590 1.00 . A A . 537 LYS HE3 1 1 15 31592 1 1 23 LYS HG2 H 7.730 12.230 8.414 1.00 . A A . 537 LYS HG2 1 1 15 31593 1 1 23 LYS HG3 H 7.025 11.362 7.059 1.00 . A A . 537 LYS HG3 1 1 15 31594 1 1 23 LYS HZ1 H 6.225 10.503 12.355 1.00 . A A . 537 LYS HZ1 1 1 15 31595 1 1 23 LYS HZ2 H 5.264 9.794 11.213 1.00 . A A . 537 LYS HZ2 1 1 15 31596 1 1 23 LYS HZ3 H 5.317 11.424 11.353 1.00 . A A . 537 LYS HZ3 1 1 15 31597 1 1 23 LYS N N 8.862 10.281 5.426 1.00 . A A . 537 LYS N 1 1 15 31598 1 1 23 LYS NZ N 5.883 10.581 11.401 1.00 . A A . 537 LYS NZ 1 1 15 31599 1 1 23 LYS O O 8.138 7.331 7.386 1.00 . A A . 537 LYS O 1 1 15 31600 1 1 24 LEU C C 5.725 6.290 5.443 1.00 . A A . 538 LEU C 1 1 15 31601 1 1 24 LEU CA C 5.574 7.597 6.238 1.00 . A A . 538 LEU CA 1 1 15 31602 1 1 24 LEU CB C 4.299 8.372 5.854 1.00 . A A . 538 LEU CB 1 1 15 31603 1 1 24 LEU CD1 C 2.768 7.210 7.558 1.00 . A A . 538 LEU CD1 1 1 15 31604 1 1 24 LEU CD2 C 1.799 8.506 5.698 1.00 . A A . 538 LEU CD2 1 1 15 31605 1 1 24 LEU CG C 2.976 7.615 6.098 1.00 . A A . 538 LEU CG 1 1 15 31606 1 1 24 LEU H H 6.679 9.274 5.457 1.00 . A A . 538 LEU H 1 1 15 31607 1 1 24 LEU HA H 5.506 7.318 7.292 1.00 . A A . 538 LEU HA 1 1 15 31608 1 1 24 LEU HB2 H 4.277 9.301 6.424 1.00 . A A . 538 LEU HB2 1 1 15 31609 1 1 24 LEU HB3 H 4.353 8.630 4.796 1.00 . A A . 538 LEU HB3 1 1 15 31610 1 1 24 LEU HD11 H 2.831 8.086 8.201 1.00 . A A . 538 LEU HD11 1 1 15 31611 1 1 24 LEU HD12 H 3.521 6.483 7.862 1.00 . A A . 538 LEU HD12 1 1 15 31612 1 1 24 LEU HD13 H 1.787 6.749 7.676 1.00 . A A . 538 LEU HD13 1 1 15 31613 1 1 24 LEU HD21 H 1.771 9.391 6.331 1.00 . A A . 538 LEU HD21 1 1 15 31614 1 1 24 LEU HD22 H 0.863 7.957 5.809 1.00 . A A . 538 LEU HD22 1 1 15 31615 1 1 24 LEU HD23 H 1.898 8.824 4.662 1.00 . A A . 538 LEU HD23 1 1 15 31616 1 1 24 LEU HG H 2.957 6.718 5.483 1.00 . A A . 538 LEU HG 1 1 15 31617 1 1 24 LEU N N 6.735 8.489 6.082 1.00 . A A . 538 LEU N 1 1 15 31618 1 1 24 LEU O O 5.302 5.232 5.909 1.00 . A A . 538 LEU O 1 1 15 31619 1 1 25 VAL C C 7.933 4.453 4.183 1.00 . A A . 539 VAL C 1 1 15 31620 1 1 25 VAL CA C 6.762 5.172 3.496 1.00 . A A . 539 VAL CA 1 1 15 31621 1 1 25 VAL CB C 6.969 5.530 2.001 1.00 . A A . 539 VAL CB 1 1 15 31622 1 1 25 VAL CG1 C 8.420 5.808 1.600 1.00 . A A . 539 VAL CG1 1 1 15 31623 1 1 25 VAL CG2 C 6.412 4.435 1.090 1.00 . A A . 539 VAL CG2 1 1 15 31624 1 1 25 VAL H H 6.656 7.273 3.940 1.00 . A A . 539 VAL H 1 1 15 31625 1 1 25 VAL HA H 5.938 4.465 3.516 1.00 . A A . 539 VAL HA 1 1 15 31626 1 1 25 VAL HB H 6.390 6.430 1.781 1.00 . A A . 539 VAL HB 1 1 15 31627 1 1 25 VAL HG11 H 8.483 6.018 0.532 1.00 . A A . 539 VAL HG11 1 1 15 31628 1 1 25 VAL HG12 H 8.784 6.666 2.167 1.00 . A A . 539 VAL HG12 1 1 15 31629 1 1 25 VAL HG13 H 9.038 4.928 1.780 1.00 . A A . 539 VAL HG13 1 1 15 31630 1 1 25 VAL HG21 H 6.959 3.514 1.253 1.00 . A A . 539 VAL HG21 1 1 15 31631 1 1 25 VAL HG22 H 5.355 4.272 1.303 1.00 . A A . 539 VAL HG22 1 1 15 31632 1 1 25 VAL HG23 H 6.515 4.729 0.045 1.00 . A A . 539 VAL HG23 1 1 15 31633 1 1 25 VAL N N 6.374 6.357 4.275 1.00 . A A . 539 VAL N 1 1 15 31634 1 1 25 VAL O O 7.821 3.283 4.535 1.00 . A A . 539 VAL O 1 1 15 31635 1 1 26 ALA C C 10.311 3.941 6.280 1.00 . A A . 540 ALA C 1 1 15 31636 1 1 26 ALA CA C 10.303 4.600 4.885 1.00 . A A . 540 ALA CA 1 1 15 31637 1 1 26 ALA CB C 11.348 5.716 4.788 1.00 . A A . 540 ALA CB 1 1 15 31638 1 1 26 ALA H H 9.017 6.152 4.237 1.00 . A A . 540 ALA H 1 1 15 31639 1 1 26 ALA HA H 10.568 3.823 4.167 1.00 . A A . 540 ALA HA 1 1 15 31640 1 1 26 ALA HB1 H 11.130 6.495 5.519 1.00 . A A . 540 ALA HB1 1 1 15 31641 1 1 26 ALA HB2 H 12.336 5.308 5.005 1.00 . A A . 540 ALA HB2 1 1 15 31642 1 1 26 ALA HB3 H 11.349 6.147 3.784 1.00 . A A . 540 ALA HB3 1 1 15 31643 1 1 26 ALA N N 9.017 5.176 4.486 1.00 . A A . 540 ALA N 1 1 15 31644 1 1 26 ALA O O 11.184 3.120 6.564 1.00 . A A . 540 ALA O 1 1 15 31645 1 1 27 SER C C 8.655 2.312 8.536 1.00 . A A . 541 SER C 1 1 15 31646 1 1 27 SER CA C 9.231 3.731 8.499 1.00 . A A . 541 SER CA 1 1 15 31647 1 1 27 SER CB C 8.408 4.701 9.331 1.00 . A A . 541 SER CB 1 1 15 31648 1 1 27 SER H H 8.582 4.842 6.809 1.00 . A A . 541 SER H 1 1 15 31649 1 1 27 SER HA H 10.216 3.710 8.941 1.00 . A A . 541 SER HA 1 1 15 31650 1 1 27 SER HB2 H 8.803 5.704 9.183 1.00 . A A . 541 SER HB2 1 1 15 31651 1 1 27 SER HB3 H 7.386 4.661 8.976 1.00 . A A . 541 SER HB3 1 1 15 31652 1 1 27 SER HG H 8.052 5.169 11.163 1.00 . A A . 541 SER HG 1 1 15 31653 1 1 27 SER N N 9.330 4.253 7.133 1.00 . A A . 541 SER N 1 1 15 31654 1 1 27 SER O O 8.790 1.599 9.534 1.00 . A A . 541 SER O 1 1 15 31655 1 1 27 SER OG O 8.457 4.399 10.710 1.00 . A A . 541 SER OG 1 1 15 31656 1 1 28 MET C C 8.644 -0.535 7.221 1.00 . A A . 542 MET C 1 1 15 31657 1 1 28 MET CA C 7.511 0.512 7.313 1.00 . A A . 542 MET CA 1 1 15 31658 1 1 28 MET CB C 6.592 0.461 6.086 1.00 . A A . 542 MET CB 1 1 15 31659 1 1 28 MET CE C 4.899 -1.127 3.760 1.00 . A A . 542 MET CE 1 1 15 31660 1 1 28 MET CG C 5.367 -0.420 6.324 1.00 . A A . 542 MET CG 1 1 15 31661 1 1 28 MET H H 7.953 2.472 6.643 1.00 . A A . 542 MET H 1 1 15 31662 1 1 28 MET HA H 6.929 0.352 8.214 1.00 . A A . 542 MET HA 1 1 15 31663 1 1 28 MET HB2 H 6.227 1.463 5.851 1.00 . A A . 542 MET HB2 1 1 15 31664 1 1 28 MET HB3 H 7.163 0.089 5.235 1.00 . A A . 542 MET HB3 1 1 15 31665 1 1 28 MET HE1 H 4.035 -0.477 3.907 1.00 . A A . 542 MET HE1 1 1 15 31666 1 1 28 MET HE2 H 5.749 -0.526 3.442 1.00 . A A . 542 MET HE2 1 1 15 31667 1 1 28 MET HE3 H 4.676 -1.886 3.014 1.00 . A A . 542 MET HE3 1 1 15 31668 1 1 28 MET HG2 H 5.296 -0.664 7.381 1.00 . A A . 542 MET HG2 1 1 15 31669 1 1 28 MET HG3 H 4.483 0.164 6.089 1.00 . A A . 542 MET HG3 1 1 15 31670 1 1 28 MET N N 8.036 1.863 7.443 1.00 . A A . 542 MET N 1 1 15 31671 1 1 28 MET O O 9.687 -0.242 6.625 1.00 . A A . 542 MET O 1 1 15 31672 1 1 28 MET SD S 5.301 -1.926 5.324 1.00 . A A . 542 MET SD 1 1 15 31673 1 1 29 PRO C C 9.908 -3.364 6.448 1.00 . A A . 543 PRO C 1 1 15 31674 1 1 29 PRO CA C 9.583 -2.729 7.811 1.00 . A A . 543 PRO CA 1 1 15 31675 1 1 29 PRO CB C 9.180 -3.734 8.892 1.00 . A A . 543 PRO CB 1 1 15 31676 1 1 29 PRO CD C 7.284 -2.317 8.358 1.00 . A A . 543 PRO CD 1 1 15 31677 1 1 29 PRO CG C 7.654 -3.698 8.895 1.00 . A A . 543 PRO CG 1 1 15 31678 1 1 29 PRO HA H 10.485 -2.221 8.150 1.00 . A A . 543 PRO HA 1 1 15 31679 1 1 29 PRO HB2 H 9.561 -4.733 8.684 1.00 . A A . 543 PRO HB2 1 1 15 31680 1 1 29 PRO HB3 H 9.546 -3.385 9.860 1.00 . A A . 543 PRO HB3 1 1 15 31681 1 1 29 PRO HD2 H 6.503 -2.452 7.620 1.00 . A A . 543 PRO HD2 1 1 15 31682 1 1 29 PRO HD3 H 6.917 -1.662 9.144 1.00 . A A . 543 PRO HD3 1 1 15 31683 1 1 29 PRO HG2 H 7.274 -4.456 8.210 1.00 . A A . 543 PRO HG2 1 1 15 31684 1 1 29 PRO HG3 H 7.253 -3.853 9.896 1.00 . A A . 543 PRO HG3 1 1 15 31685 1 1 29 PRO N N 8.483 -1.766 7.745 1.00 . A A . 543 PRO N 1 1 15 31686 1 1 29 PRO O O 10.993 -3.908 6.263 1.00 . A A . 543 PRO O 1 1 15 31687 1 1 30 LEU C C 10.540 -2.623 3.508 1.00 . A A . 544 LEU C 1 1 15 31688 1 1 30 LEU CA C 9.362 -3.478 4.030 1.00 . A A . 544 LEU CA 1 1 15 31689 1 1 30 LEU CB C 8.054 -3.289 3.238 1.00 . A A . 544 LEU CB 1 1 15 31690 1 1 30 LEU CD1 C 6.730 -4.092 1.297 1.00 . A A . 544 LEU CD1 1 1 15 31691 1 1 30 LEU CD2 C 8.449 -2.414 0.866 1.00 . A A . 544 LEU CD2 1 1 15 31692 1 1 30 LEU CG C 8.118 -3.630 1.736 1.00 . A A . 544 LEU CG 1 1 15 31693 1 1 30 LEU H H 8.144 -2.796 5.648 1.00 . A A . 544 LEU H 1 1 15 31694 1 1 30 LEU HA H 9.662 -4.524 3.940 1.00 . A A . 544 LEU HA 1 1 15 31695 1 1 30 LEU HB2 H 7.315 -3.944 3.705 1.00 . A A . 544 LEU HB2 1 1 15 31696 1 1 30 LEU HB3 H 7.689 -2.268 3.345 1.00 . A A . 544 LEU HB3 1 1 15 31697 1 1 30 LEU HD11 H 6.721 -4.293 0.226 1.00 . A A . 544 LEU HD11 1 1 15 31698 1 1 30 LEU HD12 H 6.005 -3.314 1.535 1.00 . A A . 544 LEU HD12 1 1 15 31699 1 1 30 LEU HD13 H 6.465 -5.005 1.829 1.00 . A A . 544 LEU HD13 1 1 15 31700 1 1 30 LEU HD21 H 8.438 -2.700 -0.185 1.00 . A A . 544 LEU HD21 1 1 15 31701 1 1 30 LEU HD22 H 9.434 -2.020 1.102 1.00 . A A . 544 LEU HD22 1 1 15 31702 1 1 30 LEU HD23 H 7.712 -1.628 1.022 1.00 . A A . 544 LEU HD23 1 1 15 31703 1 1 30 LEU HG H 8.834 -4.431 1.554 1.00 . A A . 544 LEU HG 1 1 15 31704 1 1 30 LEU N N 9.043 -3.203 5.440 1.00 . A A . 544 LEU N 1 1 15 31705 1 1 30 LEU O O 11.256 -3.042 2.598 1.00 . A A . 544 LEU O 1 1 15 31706 1 1 31 PHE C C 12.978 -0.488 4.917 1.00 . A A . 545 PHE C 1 1 15 31707 1 1 31 PHE CA C 11.904 -0.551 3.814 1.00 . A A . 545 PHE CA 1 1 15 31708 1 1 31 PHE CB C 11.348 0.846 3.504 1.00 . A A . 545 PHE CB 1 1 15 31709 1 1 31 PHE CD1 C 10.521 0.871 1.095 1.00 . A A . 545 PHE CD1 1 1 15 31710 1 1 31 PHE CD2 C 8.908 0.996 2.908 1.00 . A A . 545 PHE CD2 1 1 15 31711 1 1 31 PHE CE1 C 9.476 1.009 0.162 1.00 . A A . 545 PHE CE1 1 1 15 31712 1 1 31 PHE CE2 C 7.863 1.126 1.981 1.00 . A A . 545 PHE CE2 1 1 15 31713 1 1 31 PHE CG C 10.238 0.893 2.474 1.00 . A A . 545 PHE CG 1 1 15 31714 1 1 31 PHE CZ C 8.149 1.155 0.606 1.00 . A A . 545 PHE CZ 1 1 15 31715 1 1 31 PHE H H 10.210 -1.220 4.917 1.00 . A A . 545 PHE H 1 1 15 31716 1 1 31 PHE HA H 12.407 -0.906 2.916 1.00 . A A . 545 PHE HA 1 1 15 31717 1 1 31 PHE HB2 H 10.981 1.284 4.433 1.00 . A A . 545 PHE HB2 1 1 15 31718 1 1 31 PHE HB3 H 12.160 1.481 3.153 1.00 . A A . 545 PHE HB3 1 1 15 31719 1 1 31 PHE HD1 H 11.536 0.747 0.748 1.00 . A A . 545 PHE HD1 1 1 15 31720 1 1 31 PHE HD2 H 8.698 1.011 3.965 1.00 . A A . 545 PHE HD2 1 1 15 31721 1 1 31 PHE HE1 H 9.695 1.007 -0.897 1.00 . A A . 545 PHE HE1 1 1 15 31722 1 1 31 PHE HE2 H 6.846 1.243 2.327 1.00 . A A . 545 PHE HE2 1 1 15 31723 1 1 31 PHE HZ H 7.347 1.299 -0.104 1.00 . A A . 545 PHE HZ 1 1 15 31724 1 1 31 PHE N N 10.800 -1.469 4.133 1.00 . A A . 545 PHE N 1 1 15 31725 1 1 31 PHE O O 13.816 0.414 4.912 1.00 . A A . 545 PHE O 1 1 15 31726 1 1 32 ALA C C 15.398 -1.377 6.635 1.00 . A A . 546 ALA C 1 1 15 31727 1 1 32 ALA CA C 13.910 -1.547 6.987 1.00 . A A . 546 ALA CA 1 1 15 31728 1 1 32 ALA CB C 13.715 -2.951 7.540 1.00 . A A . 546 ALA CB 1 1 15 31729 1 1 32 ALA H H 12.247 -2.135 5.801 1.00 . A A . 546 ALA H 1 1 15 31730 1 1 32 ALA HA H 13.670 -0.832 7.767 1.00 . A A . 546 ALA HA 1 1 15 31731 1 1 32 ALA HB1 H 14.437 -3.137 8.336 1.00 . A A . 546 ALA HB1 1 1 15 31732 1 1 32 ALA HB2 H 12.706 -3.050 7.932 1.00 . A A . 546 ALA HB2 1 1 15 31733 1 1 32 ALA HB3 H 13.870 -3.662 6.728 1.00 . A A . 546 ALA HB3 1 1 15 31734 1 1 32 ALA N N 12.963 -1.425 5.868 1.00 . A A . 546 ALA N 1 1 15 31735 1 1 32 ALA O O 16.170 -0.861 7.443 1.00 . A A . 546 ALA O 1 1 15 31736 1 1 33 ASN C C 17.224 -1.199 3.512 1.00 . A A . 547 ASN C 1 1 15 31737 1 1 33 ASN CA C 17.162 -1.798 4.927 1.00 . A A . 547 ASN CA 1 1 15 31738 1 1 33 ASN CB C 17.784 -3.186 5.058 1.00 . A A . 547 ASN CB 1 1 15 31739 1 1 33 ASN CG C 16.981 -4.235 4.321 1.00 . A A . 547 ASN CG 1 1 15 31740 1 1 33 ASN H H 15.097 -2.325 4.888 1.00 . A A . 547 ASN H 1 1 15 31741 1 1 33 ASN HA H 17.746 -1.117 5.549 1.00 . A A . 547 ASN HA 1 1 15 31742 1 1 33 ASN HB2 H 18.808 -3.178 4.690 1.00 . A A . 547 ASN HB2 1 1 15 31743 1 1 33 ASN HB3 H 17.787 -3.421 6.117 1.00 . A A . 547 ASN HB3 1 1 15 31744 1 1 33 ASN HD21 H 16.042 -4.805 6.024 1.00 . A A . 547 ASN HD21 1 1 15 31745 1 1 33 ASN HD22 H 15.501 -5.552 4.516 1.00 . A A . 547 ASN HD22 1 1 15 31746 1 1 33 ASN N N 15.798 -1.863 5.462 1.00 . A A . 547 ASN N 1 1 15 31747 1 1 33 ASN ND2 N 16.138 -4.950 5.024 1.00 . A A . 547 ASN ND2 1 1 15 31748 1 1 33 ASN O O 18.173 -1.424 2.761 1.00 . A A . 547 ASN O 1 1 15 31749 1 1 33 ASN OD1 O 17.040 -4.377 3.112 1.00 . A A . 547 ASN OD1 1 1 15 31750 1 1 34 ALA C C 17.279 1.392 1.819 1.00 . A A . 548 ALA C 1 1 15 31751 1 1 34 ALA CA C 16.158 0.330 1.901 1.00 . A A . 548 ALA CA 1 1 15 31752 1 1 34 ALA CB C 14.783 0.993 1.735 1.00 . A A . 548 ALA CB 1 1 15 31753 1 1 34 ALA H H 15.448 -0.360 3.841 1.00 . A A . 548 ALA H 1 1 15 31754 1 1 34 ALA HA H 16.300 -0.370 1.074 1.00 . A A . 548 ALA HA 1 1 15 31755 1 1 34 ALA HB1 H 13.997 0.242 1.768 1.00 . A A . 548 ALA HB1 1 1 15 31756 1 1 34 ALA HB2 H 14.624 1.744 2.512 1.00 . A A . 548 ALA HB2 1 1 15 31757 1 1 34 ALA HB3 H 14.733 1.495 0.769 1.00 . A A . 548 ALA HB3 1 1 15 31758 1 1 34 ALA N N 16.194 -0.437 3.154 1.00 . A A . 548 ALA N 1 1 15 31759 1 1 34 ALA O O 17.757 1.891 2.844 1.00 . A A . 548 ALA O 1 1 15 31760 1 1 35 ASP C C 17.518 4.255 0.531 1.00 . A A . 549 ASP C 1 1 15 31761 1 1 35 ASP CA C 18.438 3.020 0.371 1.00 . A A . 549 ASP CA 1 1 15 31762 1 1 35 ASP CB C 19.119 2.953 -1.014 1.00 . A A . 549 ASP CB 1 1 15 31763 1 1 35 ASP CG C 20.044 4.139 -1.324 1.00 . A A . 549 ASP CG 1 1 15 31764 1 1 35 ASP H H 17.252 1.337 -0.203 1.00 . A A . 549 ASP H 1 1 15 31765 1 1 35 ASP HA H 19.229 3.056 1.119 1.00 . A A . 549 ASP HA 1 1 15 31766 1 1 35 ASP HB2 H 19.698 2.030 -1.064 1.00 . A A . 549 ASP HB2 1 1 15 31767 1 1 35 ASP HB3 H 18.360 2.895 -1.791 1.00 . A A . 549 ASP HB3 1 1 15 31768 1 1 35 ASP N N 17.653 1.798 0.600 1.00 . A A . 549 ASP N 1 1 15 31769 1 1 35 ASP O O 16.486 4.333 -0.148 1.00 . A A . 549 ASP O 1 1 15 31770 1 1 35 ASP OD1 O 19.587 5.299 -1.240 1.00 . A A . 549 ASP OD1 1 1 15 31771 1 1 35 ASP OD2 O 21.232 3.921 -1.681 1.00 . A A . 549 ASP OD2 1 1 15 31772 1 1 36 PRO C C 16.665 7.301 0.490 1.00 . A A . 550 PRO C 1 1 15 31773 1 1 36 PRO CA C 16.972 6.387 1.697 1.00 . A A . 550 PRO CA 1 1 15 31774 1 1 36 PRO CB C 17.715 7.154 2.796 1.00 . A A . 550 PRO CB 1 1 15 31775 1 1 36 PRO CD C 19.112 5.373 2.095 1.00 . A A . 550 PRO CD 1 1 15 31776 1 1 36 PRO CG C 19.180 6.837 2.507 1.00 . A A . 550 PRO CG 1 1 15 31777 1 1 36 PRO HA H 16.029 6.019 2.100 1.00 . A A . 550 PRO HA 1 1 15 31778 1 1 36 PRO HB2 H 17.520 8.225 2.760 1.00 . A A . 550 PRO HB2 1 1 15 31779 1 1 36 PRO HB3 H 17.440 6.751 3.772 1.00 . A A . 550 PRO HB3 1 1 15 31780 1 1 36 PRO HD2 H 19.966 5.130 1.461 1.00 . A A . 550 PRO HD2 1 1 15 31781 1 1 36 PRO HD3 H 19.101 4.734 2.978 1.00 . A A . 550 PRO HD3 1 1 15 31782 1 1 36 PRO HG2 H 19.521 7.429 1.657 1.00 . A A . 550 PRO HG2 1 1 15 31783 1 1 36 PRO HG3 H 19.817 6.989 3.379 1.00 . A A . 550 PRO HG3 1 1 15 31784 1 1 36 PRO N N 17.849 5.245 1.384 1.00 . A A . 550 PRO N 1 1 15 31785 1 1 36 PRO O O 15.785 8.169 0.551 1.00 . A A . 550 PRO O 1 1 15 31786 1 1 37 ASN C C 16.253 7.123 -2.821 1.00 . A A . 551 ASN C 1 1 15 31787 1 1 37 ASN CA C 17.202 7.862 -1.869 1.00 . A A . 551 ASN CA 1 1 15 31788 1 1 37 ASN CB C 18.573 8.139 -2.500 1.00 . A A . 551 ASN CB 1 1 15 31789 1 1 37 ASN CG C 19.543 8.773 -1.521 1.00 . A A . 551 ASN CG 1 1 15 31790 1 1 37 ASN H H 17.990 6.309 -0.634 1.00 . A A . 551 ASN H 1 1 15 31791 1 1 37 ASN HA H 16.747 8.830 -1.645 1.00 . A A . 551 ASN HA 1 1 15 31792 1 1 37 ASN HB2 H 19.000 7.210 -2.879 1.00 . A A . 551 ASN HB2 1 1 15 31793 1 1 37 ASN HB3 H 18.449 8.814 -3.343 1.00 . A A . 551 ASN HB3 1 1 15 31794 1 1 37 ASN HD21 H 20.299 6.971 -1.044 1.00 . A A . 551 ASN HD21 1 1 15 31795 1 1 37 ASN HD22 H 21.100 8.385 -0.316 1.00 . A A . 551 ASN HD22 1 1 15 31796 1 1 37 ASN N N 17.377 7.121 -0.620 1.00 . A A . 551 ASN N 1 1 15 31797 1 1 37 ASN ND2 N 20.390 7.981 -0.915 1.00 . A A . 551 ASN ND2 1 1 15 31798 1 1 37 ASN O O 15.430 7.767 -3.472 1.00 . A A . 551 ASN O 1 1 15 31799 1 1 37 ASN OD1 O 19.502 9.965 -1.249 1.00 . A A . 551 ASN OD1 1 1 15 31800 1 1 38 PHE C C 13.946 5.088 -3.008 1.00 . A A . 552 PHE C 1 1 15 31801 1 1 38 PHE CA C 15.375 4.894 -3.529 1.00 . A A . 552 PHE CA 1 1 15 31802 1 1 38 PHE CB C 15.843 3.432 -3.366 1.00 . A A . 552 PHE CB 1 1 15 31803 1 1 38 PHE CD1 C 14.312 1.969 -4.781 1.00 . A A . 552 PHE CD1 1 1 15 31804 1 1 38 PHE CD2 C 14.233 1.759 -2.361 1.00 . A A . 552 PHE CD2 1 1 15 31805 1 1 38 PHE CE1 C 13.287 1.010 -4.891 1.00 . A A . 552 PHE CE1 1 1 15 31806 1 1 38 PHE CE2 C 13.227 0.783 -2.470 1.00 . A A . 552 PHE CE2 1 1 15 31807 1 1 38 PHE CG C 14.774 2.363 -3.513 1.00 . A A . 552 PHE CG 1 1 15 31808 1 1 38 PHE CZ C 12.749 0.414 -3.738 1.00 . A A . 552 PHE CZ 1 1 15 31809 1 1 38 PHE H H 17.000 5.354 -2.214 1.00 . A A . 552 PHE H 1 1 15 31810 1 1 38 PHE HA H 15.366 5.136 -4.592 1.00 . A A . 552 PHE HA 1 1 15 31811 1 1 38 PHE HB2 H 16.647 3.236 -4.072 1.00 . A A . 552 PHE HB2 1 1 15 31812 1 1 38 PHE HB3 H 16.270 3.311 -2.377 1.00 . A A . 552 PHE HB3 1 1 15 31813 1 1 38 PHE HD1 H 14.742 2.404 -5.670 1.00 . A A . 552 PHE HD1 1 1 15 31814 1 1 38 PHE HD2 H 14.598 2.043 -1.387 1.00 . A A . 552 PHE HD2 1 1 15 31815 1 1 38 PHE HE1 H 12.918 0.722 -5.863 1.00 . A A . 552 PHE HE1 1 1 15 31816 1 1 38 PHE HE2 H 12.825 0.309 -1.584 1.00 . A A . 552 PHE HE2 1 1 15 31817 1 1 38 PHE HZ H 11.972 -0.333 -3.822 1.00 . A A . 552 PHE HZ 1 1 15 31818 1 1 38 PHE N N 16.314 5.785 -2.828 1.00 . A A . 552 PHE N 1 1 15 31819 1 1 38 PHE O O 13.040 5.390 -3.788 1.00 . A A . 552 PHE O 1 1 15 31820 1 1 39 VAL C C 11.774 6.512 -1.365 1.00 . A A . 553 VAL C 1 1 15 31821 1 1 39 VAL CA C 12.423 5.162 -1.050 1.00 . A A . 553 VAL CA 1 1 15 31822 1 1 39 VAL CB C 12.461 4.966 0.479 1.00 . A A . 553 VAL CB 1 1 15 31823 1 1 39 VAL CG1 C 13.181 3.672 0.807 1.00 . A A . 553 VAL CG1 1 1 15 31824 1 1 39 VAL CG2 C 13.202 6.047 1.268 1.00 . A A . 553 VAL CG2 1 1 15 31825 1 1 39 VAL H H 14.550 4.746 -1.106 1.00 . A A . 553 VAL H 1 1 15 31826 1 1 39 VAL HA H 11.790 4.366 -1.438 1.00 . A A . 553 VAL HA 1 1 15 31827 1 1 39 VAL HB H 11.439 4.902 0.850 1.00 . A A . 553 VAL HB 1 1 15 31828 1 1 39 VAL HG11 H 13.035 3.442 1.861 1.00 . A A . 553 VAL HG11 1 1 15 31829 1 1 39 VAL HG12 H 12.773 2.864 0.202 1.00 . A A . 553 VAL HG12 1 1 15 31830 1 1 39 VAL HG13 H 14.248 3.803 0.606 1.00 . A A . 553 VAL HG13 1 1 15 31831 1 1 39 VAL HG21 H 13.328 5.718 2.301 1.00 . A A . 553 VAL HG21 1 1 15 31832 1 1 39 VAL HG22 H 14.186 6.183 0.835 1.00 . A A . 553 VAL HG22 1 1 15 31833 1 1 39 VAL HG23 H 12.648 6.984 1.254 1.00 . A A . 553 VAL HG23 1 1 15 31834 1 1 39 VAL N N 13.756 5.017 -1.683 1.00 . A A . 553 VAL N 1 1 15 31835 1 1 39 VAL O O 10.557 6.639 -1.462 1.00 . A A . 553 VAL O 1 1 15 31836 1 1 40 THR C C 12.002 9.241 -3.251 1.00 . A A . 554 THR C 1 1 15 31837 1 1 40 THR CA C 12.256 8.925 -1.779 1.00 . A A . 554 THR CA 1 1 15 31838 1 1 40 THR CB C 13.339 9.843 -1.214 1.00 . A A . 554 THR CB 1 1 15 31839 1 1 40 THR CG2 C 12.966 11.303 -1.420 1.00 . A A . 554 THR CG2 1 1 15 31840 1 1 40 THR H H 13.593 7.299 -1.412 1.00 . A A . 554 THR H 1 1 15 31841 1 1 40 THR HA H 11.329 9.143 -1.250 1.00 . A A . 554 THR HA 1 1 15 31842 1 1 40 THR HB H 14.296 9.642 -1.698 1.00 . A A . 554 THR HB 1 1 15 31843 1 1 40 THR HG1 H 14.225 9.015 0.312 1.00 . A A . 554 THR HG1 1 1 15 31844 1 1 40 THR HG21 H 13.614 11.932 -0.816 1.00 . A A . 554 THR HG21 1 1 15 31845 1 1 40 THR HG22 H 11.929 11.472 -1.127 1.00 . A A . 554 THR HG22 1 1 15 31846 1 1 40 THR HG23 H 13.092 11.544 -2.477 1.00 . A A . 554 THR HG23 1 1 15 31847 1 1 40 THR N N 12.619 7.529 -1.520 1.00 . A A . 554 THR N 1 1 15 31848 1 1 40 THR O O 11.085 10.002 -3.574 1.00 . A A . 554 THR O 1 1 15 31849 1 1 40 THR OG1 O 13.470 9.610 0.168 1.00 . A A . 554 THR OG1 1 1 15 31850 1 1 41 ALA C C 11.302 8.297 -6.139 1.00 . A A . 555 ALA C 1 1 15 31851 1 1 41 ALA CA C 12.621 8.894 -5.602 1.00 . A A . 555 ALA CA 1 1 15 31852 1 1 41 ALA CB C 13.830 8.303 -6.337 1.00 . A A . 555 ALA CB 1 1 15 31853 1 1 41 ALA H H 13.541 8.056 -3.866 1.00 . A A . 555 ALA H 1 1 15 31854 1 1 41 ALA HA H 12.603 9.978 -5.746 1.00 . A A . 555 ALA HA 1 1 15 31855 1 1 41 ALA HB1 H 13.728 8.481 -7.408 1.00 . A A . 555 ALA HB1 1 1 15 31856 1 1 41 ALA HB2 H 14.749 8.777 -5.992 1.00 . A A . 555 ALA HB2 1 1 15 31857 1 1 41 ALA HB3 H 13.890 7.227 -6.165 1.00 . A A . 555 ALA HB3 1 1 15 31858 1 1 41 ALA N N 12.787 8.666 -4.166 1.00 . A A . 555 ALA N 1 1 15 31859 1 1 41 ALA O O 10.823 8.682 -7.206 1.00 . A A . 555 ALA O 1 1 15 31860 1 1 42 MET C C 8.210 7.657 -5.328 1.00 . A A . 556 MET C 1 1 15 31861 1 1 42 MET CA C 9.413 6.731 -5.592 1.00 . A A . 556 MET CA 1 1 15 31862 1 1 42 MET CB C 9.381 5.537 -4.631 1.00 . A A . 556 MET CB 1 1 15 31863 1 1 42 MET CE C 10.079 2.729 -3.589 1.00 . A A . 556 MET CE 1 1 15 31864 1 1 42 MET CG C 8.302 4.494 -4.932 1.00 . A A . 556 MET CG 1 1 15 31865 1 1 42 MET H H 11.241 7.066 -4.560 1.00 . A A . 556 MET H 1 1 15 31866 1 1 42 MET HA H 9.356 6.371 -6.620 1.00 . A A . 556 MET HA 1 1 15 31867 1 1 42 MET HB2 H 10.353 5.050 -4.685 1.00 . A A . 556 MET HB2 1 1 15 31868 1 1 42 MET HB3 H 9.240 5.899 -3.612 1.00 . A A . 556 MET HB3 1 1 15 31869 1 1 42 MET HE1 H 10.203 1.748 -3.132 1.00 . A A . 556 MET HE1 1 1 15 31870 1 1 42 MET HE2 H 10.600 2.753 -4.550 1.00 . A A . 556 MET HE2 1 1 15 31871 1 1 42 MET HE3 H 10.503 3.483 -2.926 1.00 . A A . 556 MET HE3 1 1 15 31872 1 1 42 MET HG2 H 7.320 4.962 -4.872 1.00 . A A . 556 MET HG2 1 1 15 31873 1 1 42 MET HG3 H 8.429 4.129 -5.950 1.00 . A A . 556 MET HG3 1 1 15 31874 1 1 42 MET N N 10.718 7.367 -5.376 1.00 . A A . 556 MET N 1 1 15 31875 1 1 42 MET O O 7.079 7.334 -5.688 1.00 . A A . 556 MET O 1 1 15 31876 1 1 42 MET SD S 8.307 3.075 -3.801 1.00 . A A . 556 MET SD 1 1 15 31877 1 1 43 LEU C C 7.076 10.830 -5.228 1.00 . A A . 557 LEU C 1 1 15 31878 1 1 43 LEU CA C 7.378 9.708 -4.218 1.00 . A A . 557 LEU CA 1 1 15 31879 1 1 43 LEU CB C 7.778 10.325 -2.863 1.00 . A A . 557 LEU CB 1 1 15 31880 1 1 43 LEU CD1 C 8.607 10.077 -0.510 1.00 . A A . 557 LEU CD1 1 1 15 31881 1 1 43 LEU CD2 C 7.194 8.280 -1.470 1.00 . A A . 557 LEU CD2 1 1 15 31882 1 1 43 LEU CG C 8.253 9.327 -1.791 1.00 . A A . 557 LEU CG 1 1 15 31883 1 1 43 LEU H H 9.373 8.968 -4.325 1.00 . A A . 557 LEU H 1 1 15 31884 1 1 43 LEU HA H 6.457 9.129 -4.083 1.00 . A A . 557 LEU HA 1 1 15 31885 1 1 43 LEU HB2 H 8.581 11.043 -3.036 1.00 . A A . 557 LEU HB2 1 1 15 31886 1 1 43 LEU HB3 H 6.923 10.879 -2.473 1.00 . A A . 557 LEU HB3 1 1 15 31887 1 1 43 LEU HD11 H 7.729 10.592 -0.124 1.00 . A A . 557 LEU HD11 1 1 15 31888 1 1 43 LEU HD12 H 9.389 10.805 -0.727 1.00 . A A . 557 LEU HD12 1 1 15 31889 1 1 43 LEU HD13 H 8.978 9.364 0.224 1.00 . A A . 557 LEU HD13 1 1 15 31890 1 1 43 LEU HD21 H 7.558 7.629 -0.680 1.00 . A A . 557 LEU HD21 1 1 15 31891 1 1 43 LEU HD22 H 7.012 7.667 -2.353 1.00 . A A . 557 LEU HD22 1 1 15 31892 1 1 43 LEU HD23 H 6.276 8.762 -1.148 1.00 . A A . 557 LEU HD23 1 1 15 31893 1 1 43 LEU HG H 9.149 8.817 -2.137 1.00 . A A . 557 LEU HG 1 1 15 31894 1 1 43 LEU N N 8.433 8.789 -4.651 1.00 . A A . 557 LEU N 1 1 15 31895 1 1 43 LEU O O 6.063 11.516 -5.088 1.00 . A A . 557 LEU O 1 1 15 31896 1 1 44 THR C C 6.562 12.440 -7.844 1.00 . A A . 558 THR C 1 1 15 31897 1 1 44 THR CA C 7.885 12.284 -7.076 1.00 . A A . 558 THR CA 1 1 15 31898 1 1 44 THR CB C 9.060 12.353 -8.067 1.00 . A A . 558 THR CB 1 1 15 31899 1 1 44 THR CG2 C 10.416 12.404 -7.362 1.00 . A A . 558 THR CG2 1 1 15 31900 1 1 44 THR H H 8.754 10.474 -6.289 1.00 . A A . 558 THR H 1 1 15 31901 1 1 44 THR HA H 7.965 13.162 -6.437 1.00 . A A . 558 THR HA 1 1 15 31902 1 1 44 THR HB H 8.950 13.261 -8.664 1.00 . A A . 558 THR HB 1 1 15 31903 1 1 44 THR HG1 H 9.394 11.579 -9.798 1.00 . A A . 558 THR HG1 1 1 15 31904 1 1 44 THR HG21 H 10.588 11.488 -6.798 1.00 . A A . 558 THR HG21 1 1 15 31905 1 1 44 THR HG22 H 10.448 13.259 -6.687 1.00 . A A . 558 THR HG22 1 1 15 31906 1 1 44 THR HG23 H 11.207 12.515 -8.103 1.00 . A A . 558 THR HG23 1 1 15 31907 1 1 44 THR N N 7.953 11.087 -6.204 1.00 . A A . 558 THR N 1 1 15 31908 1 1 44 THR O O 6.102 13.575 -8.019 1.00 . A A . 558 THR O 1 1 15 31909 1 1 44 THR OG1 O 9.076 11.245 -8.936 1.00 . A A . 558 THR OG1 1 1 15 31910 1 1 45 LYS C C 3.415 10.841 -7.955 1.00 . A A . 559 LYS C 1 1 15 31911 1 1 45 LYS CA C 4.560 11.325 -8.860 1.00 . A A . 559 LYS CA 1 1 15 31912 1 1 45 LYS CB C 4.621 10.592 -10.217 1.00 . A A . 559 LYS CB 1 1 15 31913 1 1 45 LYS CD C 3.636 8.210 -10.590 1.00 . A A . 559 LYS CD 1 1 15 31914 1 1 45 LYS CE C 2.882 7.659 -9.375 1.00 . A A . 559 LYS CE 1 1 15 31915 1 1 45 LYS CG C 4.853 9.064 -10.180 1.00 . A A . 559 LYS CG 1 1 15 31916 1 1 45 LYS H H 6.379 10.445 -8.103 1.00 . A A . 559 LYS H 1 1 15 31917 1 1 45 LYS HA H 4.295 12.357 -9.092 1.00 . A A . 559 LYS HA 1 1 15 31918 1 1 45 LYS HB2 H 3.703 10.802 -10.763 1.00 . A A . 559 LYS HB2 1 1 15 31919 1 1 45 LYS HB3 H 5.430 11.038 -10.798 1.00 . A A . 559 LYS HB3 1 1 15 31920 1 1 45 LYS HD2 H 2.961 8.791 -11.221 1.00 . A A . 559 LYS HD2 1 1 15 31921 1 1 45 LYS HD3 H 3.986 7.364 -11.181 1.00 . A A . 559 LYS HD3 1 1 15 31922 1 1 45 LYS HE2 H 3.460 6.837 -8.943 1.00 . A A . 559 LYS HE2 1 1 15 31923 1 1 45 LYS HE3 H 2.805 8.438 -8.617 1.00 . A A . 559 LYS HE3 1 1 15 31924 1 1 45 LYS HG2 H 5.656 8.841 -10.885 1.00 . A A . 559 LYS HG2 1 1 15 31925 1 1 45 LYS HG3 H 5.196 8.762 -9.193 1.00 . A A . 559 LYS HG3 1 1 15 31926 1 1 45 LYS HZ1 H 0.952 7.987 -10.064 1.00 . A A . 559 LYS HZ1 1 1 15 31927 1 1 45 LYS HZ2 H 1.052 6.808 -8.923 1.00 . A A . 559 LYS HZ2 1 1 15 31928 1 1 45 LYS HZ3 H 1.515 6.515 -10.475 1.00 . A A . 559 LYS HZ3 1 1 15 31929 1 1 45 LYS N N 5.898 11.336 -8.226 1.00 . A A . 559 LYS N 1 1 15 31930 1 1 45 LYS NZ N 1.518 7.208 -9.734 1.00 . A A . 559 LYS NZ 1 1 15 31931 1 1 45 LYS O O 2.312 10.622 -8.453 1.00 . A A . 559 LYS O 1 1 15 31932 1 1 46 LEU C C 1.420 10.654 -5.516 1.00 . A A . 560 LEU C 1 1 15 31933 1 1 46 LEU CA C 2.770 9.949 -5.725 1.00 . A A . 560 LEU CA 1 1 15 31934 1 1 46 LEU CB C 3.500 9.742 -4.387 1.00 . A A . 560 LEU CB 1 1 15 31935 1 1 46 LEU CD1 C 2.576 7.431 -4.145 1.00 . A A . 560 LEU CD1 1 1 15 31936 1 1 46 LEU CD2 C 3.672 8.416 -2.237 1.00 . A A . 560 LEU CD2 1 1 15 31937 1 1 46 LEU CG C 2.799 8.755 -3.437 1.00 . A A . 560 LEU CG 1 1 15 31938 1 1 46 LEU H H 4.545 10.965 -6.292 1.00 . A A . 560 LEU H 1 1 15 31939 1 1 46 LEU HA H 2.590 8.960 -6.154 1.00 . A A . 560 LEU HA 1 1 15 31940 1 1 46 LEU HB2 H 4.481 9.338 -4.616 1.00 . A A . 560 LEU HB2 1 1 15 31941 1 1 46 LEU HB3 H 3.627 10.703 -3.884 1.00 . A A . 560 LEU HB3 1 1 15 31942 1 1 46 LEU HD11 H 3.511 7.182 -4.656 1.00 . A A . 560 LEU HD11 1 1 15 31943 1 1 46 LEU HD12 H 1.771 7.493 -4.870 1.00 . A A . 560 LEU HD12 1 1 15 31944 1 1 46 LEU HD13 H 2.304 6.666 -3.421 1.00 . A A . 560 LEU HD13 1 1 15 31945 1 1 46 LEU HD21 H 3.076 7.858 -1.513 1.00 . A A . 560 LEU HD21 1 1 15 31946 1 1 46 LEU HD22 H 4.035 9.333 -1.776 1.00 . A A . 560 LEU HD22 1 1 15 31947 1 1 46 LEU HD23 H 4.501 7.784 -2.567 1.00 . A A . 560 LEU HD23 1 1 15 31948 1 1 46 LEU HG H 1.854 9.164 -3.087 1.00 . A A . 560 LEU HG 1 1 15 31949 1 1 46 LEU N N 3.658 10.655 -6.654 1.00 . A A . 560 LEU N 1 1 15 31950 1 1 46 LEU O O 1.336 11.884 -5.585 1.00 . A A . 560 LEU O 1 1 15 31951 1 1 47 LYS C C -1.708 9.952 -3.817 1.00 . A A . 561 LYS C 1 1 15 31952 1 1 47 LYS CA C -1.016 10.296 -5.138 1.00 . A A . 561 LYS CA 1 1 15 31953 1 1 47 LYS CB C -1.772 9.660 -6.310 1.00 . A A . 561 LYS CB 1 1 15 31954 1 1 47 LYS CD C -2.412 11.456 -8.002 1.00 . A A . 561 LYS CD 1 1 15 31955 1 1 47 LYS CE C -1.379 12.512 -7.582 1.00 . A A . 561 LYS CE 1 1 15 31956 1 1 47 LYS CG C -2.887 10.556 -6.854 1.00 . A A . 561 LYS CG 1 1 15 31957 1 1 47 LYS H H 0.558 8.872 -5.132 1.00 . A A . 561 LYS H 1 1 15 31958 1 1 47 LYS HA H -1.041 11.375 -5.241 1.00 . A A . 561 LYS HA 1 1 15 31959 1 1 47 LYS HB2 H -1.081 9.446 -7.121 1.00 . A A . 561 LYS HB2 1 1 15 31960 1 1 47 LYS HB3 H -2.199 8.707 -5.990 1.00 . A A . 561 LYS HB3 1 1 15 31961 1 1 47 LYS HD2 H -1.996 10.837 -8.799 1.00 . A A . 561 LYS HD2 1 1 15 31962 1 1 47 LYS HD3 H -3.291 11.960 -8.398 1.00 . A A . 561 LYS HD3 1 1 15 31963 1 1 47 LYS HE2 H -1.784 13.069 -6.732 1.00 . A A . 561 LYS HE2 1 1 15 31964 1 1 47 LYS HE3 H -0.444 12.029 -7.270 1.00 . A A . 561 LYS HE3 1 1 15 31965 1 1 47 LYS HG2 H -3.665 9.902 -7.238 1.00 . A A . 561 LYS HG2 1 1 15 31966 1 1 47 LYS HG3 H -3.325 11.161 -6.060 1.00 . A A . 561 LYS HG3 1 1 15 31967 1 1 47 LYS HZ1 H -2.010 13.706 -9.129 1.00 . A A . 561 LYS HZ1 1 1 15 31968 1 1 47 LYS HZ2 H -0.546 13.000 -9.407 1.00 . A A . 561 LYS HZ2 1 1 15 31969 1 1 47 LYS HZ3 H -0.662 14.291 -8.375 1.00 . A A . 561 LYS HZ3 1 1 15 31970 1 1 47 LYS N N 0.383 9.864 -5.213 1.00 . A A . 561 LYS N 1 1 15 31971 1 1 47 LYS NZ N -1.124 13.446 -8.698 1.00 . A A . 561 LYS NZ 1 1 15 31972 1 1 47 LYS O O -1.461 8.897 -3.239 1.00 . A A . 561 LYS O 1 1 15 31973 1 1 48 PHE C C -4.954 10.345 -2.590 1.00 . A A . 562 PHE C 1 1 15 31974 1 1 48 PHE CA C -3.484 10.597 -2.211 1.00 . A A . 562 PHE CA 1 1 15 31975 1 1 48 PHE CB C -3.267 11.702 -1.155 1.00 . A A . 562 PHE CB 1 1 15 31976 1 1 48 PHE CD1 C -4.267 13.933 -1.866 1.00 . A A . 562 PHE CD1 1 1 15 31977 1 1 48 PHE CD2 C -5.346 12.679 -0.082 1.00 . A A . 562 PHE CD2 1 1 15 31978 1 1 48 PHE CE1 C -5.206 14.971 -1.709 1.00 . A A . 562 PHE CE1 1 1 15 31979 1 1 48 PHE CE2 C -6.290 13.711 0.068 1.00 . A A . 562 PHE CE2 1 1 15 31980 1 1 48 PHE CG C -4.324 12.789 -1.046 1.00 . A A . 562 PHE CG 1 1 15 31981 1 1 48 PHE CZ C -6.213 14.865 -0.734 1.00 . A A . 562 PHE CZ 1 1 15 31982 1 1 48 PHE H H -2.717 11.676 -3.906 1.00 . A A . 562 PHE H 1 1 15 31983 1 1 48 PHE HA H -3.156 9.678 -1.735 1.00 . A A . 562 PHE HA 1 1 15 31984 1 1 48 PHE HB2 H -3.199 11.212 -0.182 1.00 . A A . 562 PHE HB2 1 1 15 31985 1 1 48 PHE HB3 H -2.296 12.172 -1.317 1.00 . A A . 562 PHE HB3 1 1 15 31986 1 1 48 PHE HD1 H -3.501 14.017 -2.619 1.00 . A A . 562 PHE HD1 1 1 15 31987 1 1 48 PHE HD2 H -5.402 11.797 0.544 1.00 . A A . 562 PHE HD2 1 1 15 31988 1 1 48 PHE HE1 H -5.161 15.847 -2.341 1.00 . A A . 562 PHE HE1 1 1 15 31989 1 1 48 PHE HE2 H -7.075 13.621 0.804 1.00 . A A . 562 PHE HE2 1 1 15 31990 1 1 48 PHE HZ H -6.937 15.661 -0.615 1.00 . A A . 562 PHE HZ 1 1 15 31991 1 1 48 PHE N N -2.622 10.815 -3.381 1.00 . A A . 562 PHE N 1 1 15 31992 1 1 48 PHE O O -5.418 10.740 -3.668 1.00 . A A . 562 PHE O 1 1 15 31993 1 1 49 GLU C C -7.930 9.592 -0.571 1.00 . A A . 563 GLU C 1 1 15 31994 1 1 49 GLU CA C -7.123 9.358 -1.859 1.00 . A A . 563 GLU CA 1 1 15 31995 1 1 49 GLU CB C -7.299 7.907 -2.354 1.00 . A A . 563 GLU CB 1 1 15 31996 1 1 49 GLU CD C -7.356 6.429 -4.430 1.00 . A A . 563 GLU CD 1 1 15 31997 1 1 49 GLU CG C -6.964 7.788 -3.845 1.00 . A A . 563 GLU CG 1 1 15 31998 1 1 49 GLU H H -5.255 9.417 -0.815 1.00 . A A . 563 GLU H 1 1 15 31999 1 1 49 GLU HA H -7.562 10.018 -2.607 1.00 . A A . 563 GLU HA 1 1 15 32000 1 1 49 GLU HB2 H -6.671 7.231 -1.771 1.00 . A A . 563 GLU HB2 1 1 15 32001 1 1 49 GLU HB3 H -8.340 7.607 -2.223 1.00 . A A . 563 GLU HB3 1 1 15 32002 1 1 49 GLU HG2 H -7.512 8.567 -4.378 1.00 . A A . 563 GLU HG2 1 1 15 32003 1 1 49 GLU HG3 H -5.894 7.952 -3.994 1.00 . A A . 563 GLU HG3 1 1 15 32004 1 1 49 GLU N N -5.695 9.683 -1.699 1.00 . A A . 563 GLU N 1 1 15 32005 1 1 49 GLU O O -7.386 9.712 0.522 1.00 . A A . 563 GLU O 1 1 15 32006 1 1 49 GLU OE1 O -6.601 5.449 -4.247 1.00 . A A . 563 GLU OE1 1 1 15 32007 1 1 49 GLU OE2 O -8.397 6.356 -5.132 1.00 . A A . 563 GLU OE2 1 1 15 32008 1 1 50 VAL C C -11.389 8.807 0.248 1.00 . A A . 564 VAL C 1 1 15 32009 1 1 50 VAL CA C -10.220 9.780 0.405 1.00 . A A . 564 VAL CA 1 1 15 32010 1 1 50 VAL CB C -10.757 11.217 0.488 1.00 . A A . 564 VAL CB 1 1 15 32011 1 1 50 VAL CG1 C -11.662 11.468 1.684 1.00 . A A . 564 VAL CG1 1 1 15 32012 1 1 50 VAL CG2 C -9.605 12.215 0.566 1.00 . A A . 564 VAL CG2 1 1 15 32013 1 1 50 VAL H H -9.625 9.723 -1.628 1.00 . A A . 564 VAL H 1 1 15 32014 1 1 50 VAL HA H -9.713 9.552 1.340 1.00 . A A . 564 VAL HA 1 1 15 32015 1 1 50 VAL HB H -11.348 11.432 -0.394 1.00 . A A . 564 VAL HB 1 1 15 32016 1 1 50 VAL HG11 H -11.089 11.420 2.610 1.00 . A A . 564 VAL HG11 1 1 15 32017 1 1 50 VAL HG12 H -12.115 12.445 1.535 1.00 . A A . 564 VAL HG12 1 1 15 32018 1 1 50 VAL HG13 H -12.476 10.753 1.721 1.00 . A A . 564 VAL HG13 1 1 15 32019 1 1 50 VAL HG21 H -8.871 11.849 1.282 1.00 . A A . 564 VAL HG21 1 1 15 32020 1 1 50 VAL HG22 H -9.127 12.262 -0.410 1.00 . A A . 564 VAL HG22 1 1 15 32021 1 1 50 VAL HG23 H -9.970 13.201 0.860 1.00 . A A . 564 VAL HG23 1 1 15 32022 1 1 50 VAL N N -9.254 9.661 -0.695 1.00 . A A . 564 VAL N 1 1 15 32023 1 1 50 VAL O O -11.846 8.530 -0.867 1.00 . A A . 564 VAL O 1 1 15 32024 1 1 51 PHE C C -14.039 8.094 2.630 1.00 . A A . 565 PHE C 1 1 15 32025 1 1 51 PHE CA C -13.159 7.585 1.475 1.00 . A A . 565 PHE CA 1 1 15 32026 1 1 51 PHE CB C -12.850 6.089 1.599 1.00 . A A . 565 PHE CB 1 1 15 32027 1 1 51 PHE CD1 C -10.789 5.613 0.179 1.00 . A A . 565 PHE CD1 1 1 15 32028 1 1 51 PHE CD2 C -12.959 4.808 -0.585 1.00 . A A . 565 PHE CD2 1 1 15 32029 1 1 51 PHE CE1 C -10.182 5.046 -0.956 1.00 . A A . 565 PHE CE1 1 1 15 32030 1 1 51 PHE CE2 C -12.345 4.227 -1.709 1.00 . A A . 565 PHE CE2 1 1 15 32031 1 1 51 PHE CG C -12.183 5.499 0.366 1.00 . A A . 565 PHE CG 1 1 15 32032 1 1 51 PHE CZ C -10.956 4.337 -1.887 1.00 . A A . 565 PHE CZ 1 1 15 32033 1 1 51 PHE H H -11.439 8.595 2.245 1.00 . A A . 565 PHE H 1 1 15 32034 1 1 51 PHE HA H -13.729 7.731 0.558 1.00 . A A . 565 PHE HA 1 1 15 32035 1 1 51 PHE HB2 H -12.209 5.926 2.466 1.00 . A A . 565 PHE HB2 1 1 15 32036 1 1 51 PHE HB3 H -13.785 5.554 1.780 1.00 . A A . 565 PHE HB3 1 1 15 32037 1 1 51 PHE HD1 H -10.182 6.144 0.901 1.00 . A A . 565 PHE HD1 1 1 15 32038 1 1 51 PHE HD2 H -14.025 4.703 -0.444 1.00 . A A . 565 PHE HD2 1 1 15 32039 1 1 51 PHE HE1 H -9.117 5.141 -1.115 1.00 . A A . 565 PHE HE1 1 1 15 32040 1 1 51 PHE HE2 H -12.935 3.678 -2.428 1.00 . A A . 565 PHE HE2 1 1 15 32041 1 1 51 PHE HZ H -10.481 3.866 -2.734 1.00 . A A . 565 PHE HZ 1 1 15 32042 1 1 51 PHE N N -11.902 8.331 1.380 1.00 . A A . 565 PHE N 1 1 15 32043 1 1 51 PHE O O -13.530 8.531 3.664 1.00 . A A . 565 PHE O 1 1 15 32044 1 1 52 GLN C C -16.906 7.320 4.283 1.00 . A A . 566 GLN C 1 1 15 32045 1 1 52 GLN CA C -16.370 8.499 3.418 1.00 . A A . 566 GLN CA 1 1 15 32046 1 1 52 GLN CB C -17.504 9.227 2.664 1.00 . A A . 566 GLN CB 1 1 15 32047 1 1 52 GLN CD C -16.189 11.347 2.371 1.00 . A A . 566 GLN CD 1 1 15 32048 1 1 52 GLN CG C -17.109 10.353 1.702 1.00 . A A . 566 GLN CG 1 1 15 32049 1 1 52 GLN H H -15.701 7.674 1.566 1.00 . A A . 566 GLN H 1 1 15 32050 1 1 52 GLN HA H -15.903 9.218 4.096 1.00 . A A . 566 GLN HA 1 1 15 32051 1 1 52 GLN HB2 H -18.013 8.499 2.055 1.00 . A A . 566 GLN HB2 1 1 15 32052 1 1 52 GLN HB3 H -18.198 9.643 3.391 1.00 . A A . 566 GLN HB3 1 1 15 32053 1 1 52 GLN HE21 H -14.710 11.089 0.998 1.00 . A A . 566 GLN HE21 1 1 15 32054 1 1 52 GLN HE22 H -14.347 11.967 2.485 1.00 . A A . 566 GLN HE22 1 1 15 32055 1 1 52 GLN HG2 H -16.617 9.930 0.825 1.00 . A A . 566 GLN HG2 1 1 15 32056 1 1 52 GLN HG3 H -18.005 10.873 1.362 1.00 . A A . 566 GLN HG3 1 1 15 32057 1 1 52 GLN N N -15.361 8.050 2.444 1.00 . A A . 566 GLN N 1 1 15 32058 1 1 52 GLN NE2 N -14.990 11.507 1.885 1.00 . A A . 566 GLN NE2 1 1 15 32059 1 1 52 GLN O O -16.750 6.160 3.889 1.00 . A A . 566 GLN O 1 1 15 32060 1 1 52 GLN OE1 O -16.496 11.953 3.387 1.00 . A A . 566 GLN OE1 1 1 15 32061 1 1 53 PRO C C -18.885 5.476 5.842 1.00 . A A . 567 PRO C 1 1 15 32062 1 1 53 PRO CA C -17.897 6.508 6.412 1.00 . A A . 567 PRO CA 1 1 15 32063 1 1 53 PRO CB C -18.507 7.212 7.635 1.00 . A A . 567 PRO CB 1 1 15 32064 1 1 53 PRO CD C -17.860 8.873 6.005 1.00 . A A . 567 PRO CD 1 1 15 32065 1 1 53 PRO CG C -18.120 8.680 7.496 1.00 . A A . 567 PRO CG 1 1 15 32066 1 1 53 PRO HA H -16.984 5.998 6.723 1.00 . A A . 567 PRO HA 1 1 15 32067 1 1 53 PRO HB2 H -19.597 7.143 7.624 1.00 . A A . 567 PRO HB2 1 1 15 32068 1 1 53 PRO HB3 H -18.130 6.788 8.566 1.00 . A A . 567 PRO HB3 1 1 15 32069 1 1 53 PRO HD2 H -18.765 9.247 5.531 1.00 . A A . 567 PRO HD2 1 1 15 32070 1 1 53 PRO HD3 H -17.050 9.585 5.864 1.00 . A A . 567 PRO HD3 1 1 15 32071 1 1 53 PRO HG2 H -18.919 9.334 7.846 1.00 . A A . 567 PRO HG2 1 1 15 32072 1 1 53 PRO HG3 H -17.213 8.876 8.054 1.00 . A A . 567 PRO HG3 1 1 15 32073 1 1 53 PRO N N -17.531 7.566 5.459 1.00 . A A . 567 PRO N 1 1 15 32074 1 1 53 PRO O O -20.015 5.827 5.494 1.00 . A A . 567 PRO O 1 1 15 32075 1 1 54 GLY C C -18.861 2.397 4.117 1.00 . A A . 568 GLY C 1 1 15 32076 1 1 54 GLY CA C -19.317 3.052 5.423 1.00 . A A . 568 GLY CA 1 1 15 32077 1 1 54 GLY H H -17.536 3.980 6.070 1.00 . A A . 568 GLY H 1 1 15 32078 1 1 54 GLY HA2 H -19.288 2.300 6.212 1.00 . A A . 568 GLY HA2 1 1 15 32079 1 1 54 GLY HA3 H -20.352 3.367 5.292 1.00 . A A . 568 GLY HA3 1 1 15 32080 1 1 54 GLY N N -18.493 4.198 5.826 1.00 . A A . 568 GLY N 1 1 15 32081 1 1 54 GLY O O -19.185 1.231 3.869 1.00 . A A . 568 GLY O 1 1 15 32082 1 1 55 ASP C C -16.477 1.655 2.094 1.00 . A A . 569 ASP C 1 1 15 32083 1 1 55 ASP CA C -17.630 2.655 1.997 1.00 . A A . 569 ASP CA 1 1 15 32084 1 1 55 ASP CB C -17.199 3.842 1.121 1.00 . A A . 569 ASP CB 1 1 15 32085 1 1 55 ASP CG C -18.341 4.667 0.525 1.00 . A A . 569 ASP CG 1 1 15 32086 1 1 55 ASP H H -17.803 4.040 3.573 1.00 . A A . 569 ASP H 1 1 15 32087 1 1 55 ASP HA H -18.471 2.155 1.525 1.00 . A A . 569 ASP HA 1 1 15 32088 1 1 55 ASP HB2 H -16.540 4.496 1.693 1.00 . A A . 569 ASP HB2 1 1 15 32089 1 1 55 ASP HB3 H -16.619 3.452 0.282 1.00 . A A . 569 ASP HB3 1 1 15 32090 1 1 55 ASP N N -18.077 3.110 3.305 1.00 . A A . 569 ASP N 1 1 15 32091 1 1 55 ASP O O -15.518 1.843 2.846 1.00 . A A . 569 ASP O 1 1 15 32092 1 1 55 ASP OD1 O -19.541 4.338 0.701 1.00 . A A . 569 ASP OD1 1 1 15 32093 1 1 55 ASP OD2 O -18.021 5.629 -0.219 1.00 . A A . 569 ASP OD2 1 1 15 32094 1 1 56 TYR C C -14.291 0.545 0.249 1.00 . A A . 570 TYR C 1 1 15 32095 1 1 56 TYR CA C -15.388 -0.241 0.978 1.00 . A A . 570 TYR CA 1 1 15 32096 1 1 56 TYR CB C -15.818 -1.506 0.221 1.00 . A A . 570 TYR CB 1 1 15 32097 1 1 56 TYR CD1 C -17.795 -2.465 1.488 1.00 . A A . 570 TYR CD1 1 1 15 32098 1 1 56 TYR CD2 C -15.609 -3.517 1.744 1.00 . A A . 570 TYR CD2 1 1 15 32099 1 1 56 TYR CE1 C -18.335 -3.352 2.438 1.00 . A A . 570 TYR CE1 1 1 15 32100 1 1 56 TYR CE2 C -16.146 -4.402 2.700 1.00 . A A . 570 TYR CE2 1 1 15 32101 1 1 56 TYR CG C -16.430 -2.538 1.149 1.00 . A A . 570 TYR CG 1 1 15 32102 1 1 56 TYR CZ C -17.508 -4.317 3.055 1.00 . A A . 570 TYR CZ 1 1 15 32103 1 1 56 TYR H H -17.357 0.568 0.668 1.00 . A A . 570 TYR H 1 1 15 32104 1 1 56 TYR HA H -14.970 -0.573 1.924 1.00 . A A . 570 TYR HA 1 1 15 32105 1 1 56 TYR HB2 H -16.522 -1.247 -0.571 1.00 . A A . 570 TYR HB2 1 1 15 32106 1 1 56 TYR HB3 H -14.940 -1.947 -0.252 1.00 . A A . 570 TYR HB3 1 1 15 32107 1 1 56 TYR HD1 H -18.424 -1.712 1.030 1.00 . A A . 570 TYR HD1 1 1 15 32108 1 1 56 TYR HD2 H -14.560 -3.566 1.487 1.00 . A A . 570 TYR HD2 1 1 15 32109 1 1 56 TYR HE1 H -19.377 -3.285 2.704 1.00 . A A . 570 TYR HE1 1 1 15 32110 1 1 56 TYR HE2 H -15.526 -5.143 3.179 1.00 . A A . 570 TYR HE2 1 1 15 32111 1 1 56 TYR HH H -18.952 -5.007 4.172 1.00 . A A . 570 TYR HH 1 1 15 32112 1 1 56 TYR N N -16.536 0.623 1.261 1.00 . A A . 570 TYR N 1 1 15 32113 1 1 56 TYR O O -14.571 1.318 -0.672 1.00 . A A . 570 TYR O 1 1 15 32114 1 1 56 TYR OH O -18.003 -5.145 4.011 1.00 . A A . 570 TYR OH 1 1 15 32115 1 1 57 ILE C C -11.064 0.311 -0.867 1.00 . A A . 571 ILE C 1 1 15 32116 1 1 57 ILE CA C -11.883 1.108 0.164 1.00 . A A . 571 ILE CA 1 1 15 32117 1 1 57 ILE CB C -10.999 1.577 1.337 1.00 . A A . 571 ILE CB 1 1 15 32118 1 1 57 ILE CD1 C -9.089 0.698 2.740 1.00 . A A . 571 ILE CD1 1 1 15 32119 1 1 57 ILE CG1 C -10.469 0.406 2.188 1.00 . A A . 571 ILE CG1 1 1 15 32120 1 1 57 ILE CG2 C -11.739 2.532 2.285 1.00 . A A . 571 ILE CG2 1 1 15 32121 1 1 57 ILE H H -12.873 -0.284 1.446 1.00 . A A . 571 ILE H 1 1 15 32122 1 1 57 ILE HA H -12.234 2.001 -0.349 1.00 . A A . 571 ILE HA 1 1 15 32123 1 1 57 ILE HB H -10.158 2.120 0.900 1.00 . A A . 571 ILE HB 1 1 15 32124 1 1 57 ILE HD11 H -9.137 1.539 3.430 1.00 . A A . 571 ILE HD11 1 1 15 32125 1 1 57 ILE HD12 H -8.738 -0.193 3.254 1.00 . A A . 571 ILE HD12 1 1 15 32126 1 1 57 ILE HD13 H -8.416 0.927 1.913 1.00 . A A . 571 ILE HD13 1 1 15 32127 1 1 57 ILE HG12 H -11.147 0.184 3.012 1.00 . A A . 571 ILE HG12 1 1 15 32128 1 1 57 ILE HG13 H -10.377 -0.489 1.590 1.00 . A A . 571 ILE HG13 1 1 15 32129 1 1 57 ILE HG21 H -12.205 3.321 1.709 1.00 . A A . 571 ILE HG21 1 1 15 32130 1 1 57 ILE HG22 H -12.521 2.007 2.832 1.00 . A A . 571 ILE HG22 1 1 15 32131 1 1 57 ILE HG23 H -11.031 2.968 2.991 1.00 . A A . 571 ILE HG23 1 1 15 32132 1 1 57 ILE N N -13.038 0.359 0.678 1.00 . A A . 571 ILE N 1 1 15 32133 1 1 57 ILE O O -10.429 0.892 -1.747 1.00 . A A . 571 ILE O 1 1 15 32134 1 1 58 ILE C C -11.228 -3.178 -1.799 1.00 . A A . 572 ILE C 1 1 15 32135 1 1 58 ILE CA C -10.297 -1.997 -1.495 1.00 . A A . 572 ILE CA 1 1 15 32136 1 1 58 ILE CB C -9.071 -2.466 -0.676 1.00 . A A . 572 ILE CB 1 1 15 32137 1 1 58 ILE CD1 C -6.927 -1.569 0.499 1.00 . A A . 572 ILE CD1 1 1 15 32138 1 1 58 ILE CG1 C -8.102 -1.287 -0.443 1.00 . A A . 572 ILE CG1 1 1 15 32139 1 1 58 ILE CG2 C -8.352 -3.617 -1.396 1.00 . A A . 572 ILE CG2 1 1 15 32140 1 1 58 ILE H H -11.602 -1.398 0.032 1.00 . A A . 572 ILE H 1 1 15 32141 1 1 58 ILE HA H -9.917 -1.546 -2.406 1.00 . A A . 572 ILE HA 1 1 15 32142 1 1 58 ILE HB H -9.416 -2.833 0.289 1.00 . A A . 572 ILE HB 1 1 15 32143 1 1 58 ILE HD11 H -6.217 -2.262 0.039 1.00 . A A . 572 ILE HD11 1 1 15 32144 1 1 58 ILE HD12 H -6.428 -0.624 0.732 1.00 . A A . 572 ILE HD12 1 1 15 32145 1 1 58 ILE HD13 H -7.302 -1.984 1.434 1.00 . A A . 572 ILE HD13 1 1 15 32146 1 1 58 ILE HG12 H -7.738 -0.935 -1.404 1.00 . A A . 572 ILE HG12 1 1 15 32147 1 1 58 ILE HG13 H -8.649 -0.468 0.001 1.00 . A A . 572 ILE HG13 1 1 15 32148 1 1 58 ILE HG21 H -9.035 -4.455 -1.573 1.00 . A A . 572 ILE HG21 1 1 15 32149 1 1 58 ILE HG22 H -7.959 -3.270 -2.350 1.00 . A A . 572 ILE HG22 1 1 15 32150 1 1 58 ILE HG23 H -7.533 -3.983 -0.779 1.00 . A A . 572 ILE HG23 1 1 15 32151 1 1 58 ILE N N -11.070 -1.020 -0.733 1.00 . A A . 572 ILE N 1 1 15 32152 1 1 58 ILE O O -11.664 -3.854 -0.860 1.00 . A A . 572 ILE O 1 1 15 32153 1 1 59 ARG C C -11.788 -4.944 -5.042 1.00 . A A . 573 ARG C 1 1 15 32154 1 1 59 ARG CA C -12.200 -4.617 -3.604 1.00 . A A . 573 ARG CA 1 1 15 32155 1 1 59 ARG CB C -13.731 -4.418 -3.552 1.00 . A A . 573 ARG CB 1 1 15 32156 1 1 59 ARG CD C -14.218 -6.048 -1.631 1.00 . A A . 573 ARG CD 1 1 15 32157 1 1 59 ARG CG C -14.393 -4.624 -2.177 1.00 . A A . 573 ARG CG 1 1 15 32158 1 1 59 ARG CZ C -14.310 -8.042 -3.166 1.00 . A A . 573 ARG CZ 1 1 15 32159 1 1 59 ARG H H -11.156 -2.770 -3.770 1.00 . A A . 573 ARG H 1 1 15 32160 1 1 59 ARG HA H -11.875 -5.461 -2.988 1.00 . A A . 573 ARG HA 1 1 15 32161 1 1 59 ARG HB2 H -13.963 -3.415 -3.905 1.00 . A A . 573 ARG HB2 1 1 15 32162 1 1 59 ARG HB3 H -14.201 -5.108 -4.255 1.00 . A A . 573 ARG HB3 1 1 15 32163 1 1 59 ARG HD2 H -13.157 -6.255 -1.506 1.00 . A A . 573 ARG HD2 1 1 15 32164 1 1 59 ARG HD3 H -14.690 -6.104 -0.650 1.00 . A A . 573 ARG HD3 1 1 15 32165 1 1 59 ARG HE H -15.819 -6.818 -2.780 1.00 . A A . 573 ARG HE 1 1 15 32166 1 1 59 ARG HG2 H -14.008 -3.902 -1.463 1.00 . A A . 573 ARG HG2 1 1 15 32167 1 1 59 ARG HG3 H -15.457 -4.421 -2.271 1.00 . A A . 573 ARG HG3 1 1 15 32168 1 1 59 ARG HH11 H -12.489 -8.039 -2.297 1.00 . A A . 573 ARG HH11 1 1 15 32169 1 1 59 ARG HH12 H -12.777 -9.248 -3.536 1.00 . A A . 573 ARG HH12 1 1 15 32170 1 1 59 ARG HH21 H -15.985 -8.532 -4.186 1.00 . A A . 573 ARG HH21 1 1 15 32171 1 1 59 ARG HH22 H -14.541 -9.492 -4.491 1.00 . A A . 573 ARG HH22 1 1 15 32172 1 1 59 ARG N N -11.498 -3.432 -3.086 1.00 . A A . 573 ARG N 1 1 15 32173 1 1 59 ARG NE N -14.861 -7.028 -2.524 1.00 . A A . 573 ARG NE 1 1 15 32174 1 1 59 ARG NH1 N -13.070 -8.415 -3.042 1.00 . A A . 573 ARG NH1 1 1 15 32175 1 1 59 ARG NH2 N -15.008 -8.732 -4.009 1.00 . A A . 573 ARG NH2 1 1 15 32176 1 1 59 ARG O O -11.523 -4.054 -5.853 1.00 . A A . 573 ARG O 1 1 15 32177 1 1 60 GLU C C -11.770 -6.942 -7.782 1.00 . A A . 574 GLU C 1 1 15 32178 1 1 60 GLU CA C -10.948 -6.764 -6.493 1.00 . A A . 574 GLU CA 1 1 15 32179 1 1 60 GLU CB C -10.202 -8.038 -6.047 1.00 . A A . 574 GLU CB 1 1 15 32180 1 1 60 GLU CD C -9.306 -6.876 -3.957 1.00 . A A . 574 GLU CD 1 1 15 32181 1 1 60 GLU CG C -8.963 -7.705 -5.195 1.00 . A A . 574 GLU CG 1 1 15 32182 1 1 60 GLU H H -11.908 -6.885 -4.602 1.00 . A A . 574 GLU H 1 1 15 32183 1 1 60 GLU HA H -10.180 -6.036 -6.754 1.00 . A A . 574 GLU HA 1 1 15 32184 1 1 60 GLU HB2 H -10.879 -8.682 -5.483 1.00 . A A . 574 GLU HB2 1 1 15 32185 1 1 60 GLU HB3 H -9.862 -8.593 -6.922 1.00 . A A . 574 GLU HB3 1 1 15 32186 1 1 60 GLU HG2 H -8.493 -8.627 -4.871 1.00 . A A . 574 GLU HG2 1 1 15 32187 1 1 60 GLU HG3 H -8.243 -7.166 -5.816 1.00 . A A . 574 GLU HG3 1 1 15 32188 1 1 60 GLU N N -11.707 -6.233 -5.350 1.00 . A A . 574 GLU N 1 1 15 32189 1 1 60 GLU O O -12.997 -6.791 -7.782 1.00 . A A . 574 GLU O 1 1 15 32190 1 1 60 GLU OE1 O -10.051 -7.403 -3.099 1.00 . A A . 574 GLU OE1 1 1 15 32191 1 1 60 GLU OE2 O -8.933 -5.679 -3.951 1.00 . A A . 574 GLU OE2 1 1 15 32192 1 1 61 GLY C C -10.706 -7.454 -11.417 1.00 . A A . 575 GLY C 1 1 15 32193 1 1 61 GLY CA C -11.678 -7.406 -10.223 1.00 . A A . 575 GLY CA 1 1 15 32194 1 1 61 GLY H H -10.077 -7.361 -8.798 1.00 . A A . 575 GLY H 1 1 15 32195 1 1 61 GLY HA2 H -12.251 -8.334 -10.227 1.00 . A A . 575 GLY HA2 1 1 15 32196 1 1 61 GLY HA3 H -12.373 -6.586 -10.402 1.00 . A A . 575 GLY HA3 1 1 15 32197 1 1 61 GLY N N -11.083 -7.232 -8.894 1.00 . A A . 575 GLY N 1 1 15 32198 1 1 61 GLY O O -11.164 -7.665 -12.538 1.00 . A A . 575 GLY O 1 1 15 32199 1 1 62 THR C C -7.024 -7.789 -11.964 1.00 . A A . 576 THR C 1 1 15 32200 1 1 62 THR CA C -8.414 -7.277 -12.366 1.00 . A A . 576 THR CA 1 1 15 32201 1 1 62 THR CB C -8.330 -5.898 -13.049 1.00 . A A . 576 THR CB 1 1 15 32202 1 1 62 THR CG2 C -7.699 -4.813 -12.180 1.00 . A A . 576 THR CG2 1 1 15 32203 1 1 62 THR H H -9.025 -7.109 -10.310 1.00 . A A . 576 THR H 1 1 15 32204 1 1 62 THR HA H -8.780 -7.965 -13.124 1.00 . A A . 576 THR HA 1 1 15 32205 1 1 62 THR HB H -9.341 -5.600 -13.309 1.00 . A A . 576 THR HB 1 1 15 32206 1 1 62 THR HG1 H -7.910 -5.227 -14.814 1.00 . A A . 576 THR HG1 1 1 15 32207 1 1 62 THR HG21 H -7.723 -3.859 -12.708 1.00 . A A . 576 THR HG21 1 1 15 32208 1 1 62 THR HG22 H -6.665 -5.065 -11.946 1.00 . A A . 576 THR HG22 1 1 15 32209 1 1 62 THR HG23 H -8.262 -4.709 -11.252 1.00 . A A . 576 THR HG23 1 1 15 32210 1 1 62 THR N N -9.389 -7.265 -11.247 1.00 . A A . 576 THR N 1 1 15 32211 1 1 62 THR O O -6.686 -7.899 -10.786 1.00 . A A . 576 THR O 1 1 15 32212 1 1 62 THR OG1 O -7.599 -5.967 -14.255 1.00 . A A . 576 THR OG1 1 1 15 32213 1 1 63 ILE C C -3.883 -7.459 -12.584 1.00 . A A . 577 ILE C 1 1 15 32214 1 1 63 ILE CA C -4.846 -8.648 -12.756 1.00 . A A . 577 ILE CA 1 1 15 32215 1 1 63 ILE CB C -4.413 -9.579 -13.917 1.00 . A A . 577 ILE CB 1 1 15 32216 1 1 63 ILE CD1 C -6.633 -10.947 -14.245 1.00 . A A . 577 ILE CD1 1 1 15 32217 1 1 63 ILE CG1 C -5.138 -10.946 -13.914 1.00 . A A . 577 ILE CG1 1 1 15 32218 1 1 63 ILE CG2 C -2.903 -9.881 -13.844 1.00 . A A . 577 ILE CG2 1 1 15 32219 1 1 63 ILE H H -6.532 -7.973 -13.899 1.00 . A A . 577 ILE H 1 1 15 32220 1 1 63 ILE HA H -4.840 -9.244 -11.841 1.00 . A A . 577 ILE HA 1 1 15 32221 1 1 63 ILE HB H -4.608 -9.079 -14.868 1.00 . A A . 577 ILE HB 1 1 15 32222 1 1 63 ILE HD11 H -7.203 -10.442 -13.470 1.00 . A A . 577 ILE HD11 1 1 15 32223 1 1 63 ILE HD12 H -6.806 -10.464 -15.207 1.00 . A A . 577 ILE HD12 1 1 15 32224 1 1 63 ILE HD13 H -6.979 -11.981 -14.289 1.00 . A A . 577 ILE HD13 1 1 15 32225 1 1 63 ILE HG12 H -4.667 -11.574 -14.667 1.00 . A A . 577 ILE HG12 1 1 15 32226 1 1 63 ILE HG13 H -4.996 -11.425 -12.944 1.00 . A A . 577 ILE HG13 1 1 15 32227 1 1 63 ILE HG21 H -2.618 -10.572 -14.639 1.00 . A A . 577 ILE HG21 1 1 15 32228 1 1 63 ILE HG22 H -2.317 -8.970 -13.983 1.00 . A A . 577 ILE HG22 1 1 15 32229 1 1 63 ILE HG23 H -2.648 -10.324 -12.881 1.00 . A A . 577 ILE HG23 1 1 15 32230 1 1 63 ILE N N -6.209 -8.146 -12.956 1.00 . A A . 577 ILE N 1 1 15 32231 1 1 63 ILE O O -3.771 -6.616 -13.482 1.00 . A A . 577 ILE O 1 1 15 32232 1 1 64 GLY C C -2.812 -5.191 -10.510 1.00 . A A . 578 GLY C 1 1 15 32233 1 1 64 GLY CA C -2.154 -6.397 -11.170 1.00 . A A . 578 GLY CA 1 1 15 32234 1 1 64 GLY H H -3.388 -8.036 -10.701 1.00 . A A . 578 GLY H 1 1 15 32235 1 1 64 GLY HA2 H -1.406 -6.815 -10.498 1.00 . A A . 578 GLY HA2 1 1 15 32236 1 1 64 GLY HA3 H -1.651 -6.089 -12.086 1.00 . A A . 578 GLY HA3 1 1 15 32237 1 1 64 GLY N N -3.156 -7.415 -11.466 1.00 . A A . 578 GLY N 1 1 15 32238 1 1 64 GLY O O -3.598 -4.478 -11.143 1.00 . A A . 578 GLY O 1 1 15 32239 1 1 65 LYS C C -2.061 -3.157 -7.619 1.00 . A A . 579 LYS C 1 1 15 32240 1 1 65 LYS CA C -3.126 -3.965 -8.375 1.00 . A A . 579 LYS CA 1 1 15 32241 1 1 65 LYS CB C -4.192 -4.602 -7.456 1.00 . A A . 579 LYS CB 1 1 15 32242 1 1 65 LYS CD C -6.392 -4.140 -6.231 1.00 . A A . 579 LYS CD 1 1 15 32243 1 1 65 LYS CE C -7.311 -3.005 -5.758 1.00 . A A . 579 LYS CE 1 1 15 32244 1 1 65 LYS CG C -5.077 -3.550 -6.760 1.00 . A A . 579 LYS CG 1 1 15 32245 1 1 65 LYS H H -1.823 -5.592 -8.786 1.00 . A A . 579 LYS H 1 1 15 32246 1 1 65 LYS HA H -3.645 -3.288 -9.046 1.00 . A A . 579 LYS HA 1 1 15 32247 1 1 65 LYS HB2 H -4.831 -5.235 -8.074 1.00 . A A . 579 LYS HB2 1 1 15 32248 1 1 65 LYS HB3 H -3.712 -5.230 -6.704 1.00 . A A . 579 LYS HB3 1 1 15 32249 1 1 65 LYS HD2 H -6.880 -4.686 -7.039 1.00 . A A . 579 LYS HD2 1 1 15 32250 1 1 65 LYS HD3 H -6.192 -4.828 -5.408 1.00 . A A . 579 LYS HD3 1 1 15 32251 1 1 65 LYS HE2 H -6.909 -2.578 -4.836 1.00 . A A . 579 LYS HE2 1 1 15 32252 1 1 65 LYS HE3 H -7.315 -2.217 -6.518 1.00 . A A . 579 LYS HE3 1 1 15 32253 1 1 65 LYS HG2 H -4.530 -3.104 -5.928 1.00 . A A . 579 LYS HG2 1 1 15 32254 1 1 65 LYS HG3 H -5.316 -2.765 -7.477 1.00 . A A . 579 LYS HG3 1 1 15 32255 1 1 65 LYS HZ1 H -9.090 -3.838 -6.406 1.00 . A A . 579 LYS HZ1 1 1 15 32256 1 1 65 LYS HZ2 H -9.307 -2.717 -5.245 1.00 . A A . 579 LYS HZ2 1 1 15 32257 1 1 65 LYS HZ3 H -8.739 -4.224 -4.845 1.00 . A A . 579 LYS HZ3 1 1 15 32258 1 1 65 LYS N N -2.519 -4.998 -9.219 1.00 . A A . 579 LYS N 1 1 15 32259 1 1 65 LYS NZ N -8.696 -3.474 -5.542 1.00 . A A . 579 LYS NZ 1 1 15 32260 1 1 65 LYS O O -0.942 -3.628 -7.419 1.00 . A A . 579 LYS O 1 1 15 32261 1 1 66 LYS C C -1.480 -1.236 -4.964 1.00 . A A . 580 LYS C 1 1 15 32262 1 1 66 LYS CA C -1.542 -0.999 -6.481 1.00 . A A . 580 LYS CA 1 1 15 32263 1 1 66 LYS CB C -2.005 0.427 -6.823 1.00 . A A . 580 LYS CB 1 1 15 32264 1 1 66 LYS CD C -3.739 2.223 -6.583 1.00 . A A . 580 LYS CD 1 1 15 32265 1 1 66 LYS CE C -5.011 2.627 -5.834 1.00 . A A . 580 LYS CE 1 1 15 32266 1 1 66 LYS CG C -3.373 0.784 -6.220 1.00 . A A . 580 LYS CG 1 1 15 32267 1 1 66 LYS H H -3.309 -1.603 -7.516 1.00 . A A . 580 LYS H 1 1 15 32268 1 1 66 LYS HA H -0.529 -1.122 -6.854 1.00 . A A . 580 LYS HA 1 1 15 32269 1 1 66 LYS HB2 H -1.273 1.135 -6.443 1.00 . A A . 580 LYS HB2 1 1 15 32270 1 1 66 LYS HB3 H -2.046 0.541 -7.907 1.00 . A A . 580 LYS HB3 1 1 15 32271 1 1 66 LYS HD2 H -2.913 2.872 -6.283 1.00 . A A . 580 LYS HD2 1 1 15 32272 1 1 66 LYS HD3 H -3.896 2.298 -7.660 1.00 . A A . 580 LYS HD3 1 1 15 32273 1 1 66 LYS HE2 H -5.797 1.891 -6.027 1.00 . A A . 580 LYS HE2 1 1 15 32274 1 1 66 LYS HE3 H -4.792 2.622 -4.762 1.00 . A A . 580 LYS HE3 1 1 15 32275 1 1 66 LYS HG2 H -4.142 0.108 -6.596 1.00 . A A . 580 LYS HG2 1 1 15 32276 1 1 66 LYS HG3 H -3.322 0.703 -5.134 1.00 . A A . 580 LYS HG3 1 1 15 32277 1 1 66 LYS HZ1 H -4.702 4.609 -6.343 1.00 . A A . 580 LYS HZ1 1 1 15 32278 1 1 66 LYS HZ2 H -6.107 4.369 -5.534 1.00 . A A . 580 LYS HZ2 1 1 15 32279 1 1 66 LYS HZ3 H -5.977 3.948 -7.123 1.00 . A A . 580 LYS HZ3 1 1 15 32280 1 1 66 LYS N N -2.417 -1.947 -7.188 1.00 . A A . 580 LYS N 1 1 15 32281 1 1 66 LYS NZ N -5.482 3.968 -6.235 1.00 . A A . 580 LYS NZ 1 1 15 32282 1 1 66 LYS O O -2.226 -2.046 -4.409 1.00 . A A . 580 LYS O 1 1 15 32283 1 1 67 MET C C -1.097 0.731 -2.193 1.00 . A A . 581 MET C 1 1 15 32284 1 1 67 MET CA C -0.417 -0.498 -2.839 1.00 . A A . 581 MET CA 1 1 15 32285 1 1 67 MET CB C 1.086 -0.633 -2.539 1.00 . A A . 581 MET CB 1 1 15 32286 1 1 67 MET CE C 1.726 0.285 1.506 1.00 . A A . 581 MET CE 1 1 15 32287 1 1 67 MET CG C 1.422 -0.756 -1.049 1.00 . A A . 581 MET CG 1 1 15 32288 1 1 67 MET H H -0.028 0.160 -4.833 1.00 . A A . 581 MET H 1 1 15 32289 1 1 67 MET HA H -0.904 -1.386 -2.431 1.00 . A A . 581 MET HA 1 1 15 32290 1 1 67 MET HB2 H 1.444 -1.538 -3.033 1.00 . A A . 581 MET HB2 1 1 15 32291 1 1 67 MET HB3 H 1.626 0.215 -2.962 1.00 . A A . 581 MET HB3 1 1 15 32292 1 1 67 MET HE1 H 0.794 -0.209 1.787 1.00 . A A . 581 MET HE1 1 1 15 32293 1 1 67 MET HE2 H 2.558 -0.407 1.629 1.00 . A A . 581 MET HE2 1 1 15 32294 1 1 67 MET HE3 H 1.878 1.156 2.142 1.00 . A A . 581 MET HE3 1 1 15 32295 1 1 67 MET HG2 H 0.647 -1.337 -0.549 1.00 . A A . 581 MET HG2 1 1 15 32296 1 1 67 MET HG3 H 2.360 -1.304 -0.955 1.00 . A A . 581 MET HG3 1 1 15 32297 1 1 67 MET N N -0.586 -0.502 -4.299 1.00 . A A . 581 MET N 1 1 15 32298 1 1 67 MET O O -1.160 1.802 -2.798 1.00 . A A . 581 MET O 1 1 15 32299 1 1 67 MET SD S 1.632 0.837 -0.214 1.00 . A A . 581 MET SD 1 1 15 32300 1 1 68 TYR C C -1.999 1.678 1.242 1.00 . A A . 582 TYR C 1 1 15 32301 1 1 68 TYR CA C -2.406 1.588 -0.246 1.00 . A A . 582 TYR CA 1 1 15 32302 1 1 68 TYR CB C -3.907 1.244 -0.295 1.00 . A A . 582 TYR CB 1 1 15 32303 1 1 68 TYR CD1 C -4.417 -0.237 -2.291 1.00 . A A . 582 TYR CD1 1 1 15 32304 1 1 68 TYR CD2 C -5.576 1.896 -2.078 1.00 . A A . 582 TYR CD2 1 1 15 32305 1 1 68 TYR CE1 C -5.221 -0.569 -3.395 1.00 . A A . 582 TYR CE1 1 1 15 32306 1 1 68 TYR CE2 C -6.413 1.549 -3.156 1.00 . A A . 582 TYR CE2 1 1 15 32307 1 1 68 TYR CG C -4.595 0.992 -1.624 1.00 . A A . 582 TYR CG 1 1 15 32308 1 1 68 TYR CZ C -6.245 0.307 -3.807 1.00 . A A . 582 TYR CZ 1 1 15 32309 1 1 68 TYR H H -1.473 -0.305 -0.495 1.00 . A A . 582 TYR H 1 1 15 32310 1 1 68 TYR HA H -2.260 2.565 -0.708 1.00 . A A . 582 TYR HA 1 1 15 32311 1 1 68 TYR HB2 H -4.057 0.337 0.283 1.00 . A A . 582 TYR HB2 1 1 15 32312 1 1 68 TYR HB3 H -4.445 2.040 0.223 1.00 . A A . 582 TYR HB3 1 1 15 32313 1 1 68 TYR HD1 H -3.691 -0.953 -1.933 1.00 . A A . 582 TYR HD1 1 1 15 32314 1 1 68 TYR HD2 H -5.722 2.841 -1.571 1.00 . A A . 582 TYR HD2 1 1 15 32315 1 1 68 TYR HE1 H -5.086 -1.514 -3.900 1.00 . A A . 582 TYR HE1 1 1 15 32316 1 1 68 TYR HE2 H -7.185 2.232 -3.475 1.00 . A A . 582 TYR HE2 1 1 15 32317 1 1 68 TYR HH H -7.861 0.521 -4.836 1.00 . A A . 582 TYR HH 1 1 15 32318 1 1 68 TYR N N -1.619 0.575 -0.967 1.00 . A A . 582 TYR N 1 1 15 32319 1 1 68 TYR O O -1.723 0.652 1.875 1.00 . A A . 582 TYR O 1 1 15 32320 1 1 68 TYR OH O -7.079 -0.055 -4.815 1.00 . A A . 582 TYR OH 1 1 15 32321 1 1 69 PHE C C -2.494 4.273 3.895 1.00 . A A . 583 PHE C 1 1 15 32322 1 1 69 PHE CA C -1.742 3.081 3.272 1.00 . A A . 583 PHE CA 1 1 15 32323 1 1 69 PHE CB C -0.221 3.144 3.487 1.00 . A A . 583 PHE CB 1 1 15 32324 1 1 69 PHE CD1 C 0.889 3.999 1.367 1.00 . A A . 583 PHE CD1 1 1 15 32325 1 1 69 PHE CD2 C 1.087 5.324 3.393 1.00 . A A . 583 PHE CD2 1 1 15 32326 1 1 69 PHE CE1 C 1.744 4.887 0.692 1.00 . A A . 583 PHE CE1 1 1 15 32327 1 1 69 PHE CE2 C 1.939 6.217 2.715 1.00 . A A . 583 PHE CE2 1 1 15 32328 1 1 69 PHE CG C 0.570 4.198 2.725 1.00 . A A . 583 PHE CG 1 1 15 32329 1 1 69 PHE CZ C 2.283 5.991 1.371 1.00 . A A . 583 PHE CZ 1 1 15 32330 1 1 69 PHE H H -2.228 3.701 1.276 1.00 . A A . 583 PHE H 1 1 15 32331 1 1 69 PHE HA H -2.098 2.202 3.814 1.00 . A A . 583 PHE HA 1 1 15 32332 1 1 69 PHE HB2 H -0.013 3.244 4.551 1.00 . A A . 583 PHE HB2 1 1 15 32333 1 1 69 PHE HB3 H 0.178 2.173 3.202 1.00 . A A . 583 PHE HB3 1 1 15 32334 1 1 69 PHE HD1 H 0.488 3.150 0.838 1.00 . A A . 583 PHE HD1 1 1 15 32335 1 1 69 PHE HD2 H 0.845 5.495 4.432 1.00 . A A . 583 PHE HD2 1 1 15 32336 1 1 69 PHE HE1 H 1.988 4.713 -0.346 1.00 . A A . 583 PHE HE1 1 1 15 32337 1 1 69 PHE HE2 H 2.340 7.077 3.225 1.00 . A A . 583 PHE HE2 1 1 15 32338 1 1 69 PHE HZ H 2.950 6.672 0.859 1.00 . A A . 583 PHE HZ 1 1 15 32339 1 1 69 PHE N N -2.032 2.875 1.841 1.00 . A A . 583 PHE N 1 1 15 32340 1 1 69 PHE O O -3.005 5.139 3.186 1.00 . A A . 583 PHE O 1 1 15 32341 1 1 70 ILE C C -2.899 6.457 6.433 1.00 . A A . 584 ILE C 1 1 15 32342 1 1 70 ILE CA C -3.576 5.168 5.946 1.00 . A A . 584 ILE CA 1 1 15 32343 1 1 70 ILE CB C -4.296 4.403 7.088 1.00 . A A . 584 ILE CB 1 1 15 32344 1 1 70 ILE CD1 C -5.590 2.207 7.588 1.00 . A A . 584 ILE CD1 1 1 15 32345 1 1 70 ILE CG1 C -4.785 3.024 6.582 1.00 . A A . 584 ILE CG1 1 1 15 32346 1 1 70 ILE CG2 C -5.503 5.237 7.577 1.00 . A A . 584 ILE CG2 1 1 15 32347 1 1 70 ILE H H -2.194 3.545 5.766 1.00 . A A . 584 ILE H 1 1 15 32348 1 1 70 ILE HA H -4.348 5.466 5.239 1.00 . A A . 584 ILE HA 1 1 15 32349 1 1 70 ILE HB H -3.589 4.238 7.918 1.00 . A A . 584 ILE HB 1 1 15 32350 1 1 70 ILE HD11 H -6.626 2.541 7.597 1.00 . A A . 584 ILE HD11 1 1 15 32351 1 1 70 ILE HD12 H -5.532 1.158 7.295 1.00 . A A . 584 ILE HD12 1 1 15 32352 1 1 70 ILE HD13 H -5.167 2.319 8.580 1.00 . A A . 584 ILE HD13 1 1 15 32353 1 1 70 ILE HG12 H -5.394 3.161 5.691 1.00 . A A . 584 ILE HG12 1 1 15 32354 1 1 70 ILE HG13 H -3.930 2.411 6.309 1.00 . A A . 584 ILE HG13 1 1 15 32355 1 1 70 ILE HG21 H -5.203 6.248 7.847 1.00 . A A . 584 ILE HG21 1 1 15 32356 1 1 70 ILE HG22 H -6.269 5.300 6.799 1.00 . A A . 584 ILE HG22 1 1 15 32357 1 1 70 ILE HG23 H -5.949 4.777 8.459 1.00 . A A . 584 ILE HG23 1 1 15 32358 1 1 70 ILE N N -2.630 4.290 5.228 1.00 . A A . 584 ILE N 1 1 15 32359 1 1 70 ILE O O -2.017 6.410 7.291 1.00 . A A . 584 ILE O 1 1 15 32360 1 1 71 GLN C C -3.420 9.547 7.457 1.00 . A A . 585 GLN C 1 1 15 32361 1 1 71 GLN CA C -2.780 8.935 6.201 1.00 . A A . 585 GLN CA 1 1 15 32362 1 1 71 GLN CB C -2.944 9.805 4.933 1.00 . A A . 585 GLN CB 1 1 15 32363 1 1 71 GLN CD C -2.816 12.251 5.716 1.00 . A A . 585 GLN CD 1 1 15 32364 1 1 71 GLN CG C -2.178 11.137 4.891 1.00 . A A . 585 GLN CG 1 1 15 32365 1 1 71 GLN H H -4.151 7.579 5.299 1.00 . A A . 585 GLN H 1 1 15 32366 1 1 71 GLN HA H -1.712 8.826 6.399 1.00 . A A . 585 GLN HA 1 1 15 32367 1 1 71 GLN HB2 H -2.599 9.211 4.086 1.00 . A A . 585 GLN HB2 1 1 15 32368 1 1 71 GLN HB3 H -3.994 10.019 4.763 1.00 . A A . 585 GLN HB3 1 1 15 32369 1 1 71 GLN HE21 H -1.618 11.883 7.296 1.00 . A A . 585 GLN HE21 1 1 15 32370 1 1 71 GLN HE22 H -2.735 13.244 7.458 1.00 . A A . 585 GLN HE22 1 1 15 32371 1 1 71 GLN HG2 H -1.148 10.978 5.204 1.00 . A A . 585 GLN HG2 1 1 15 32372 1 1 71 GLN HG3 H -2.158 11.486 3.859 1.00 . A A . 585 GLN HG3 1 1 15 32373 1 1 71 GLN N N -3.347 7.608 5.918 1.00 . A A . 585 GLN N 1 1 15 32374 1 1 71 GLN NE2 N -2.369 12.464 6.927 1.00 . A A . 585 GLN NE2 1 1 15 32375 1 1 71 GLN O O -2.713 9.920 8.391 1.00 . A A . 585 GLN O 1 1 15 32376 1 1 71 GLN OE1 O -3.721 12.946 5.279 1.00 . A A . 585 GLN OE1 1 1 15 32377 1 1 72 HIS C C -6.953 9.511 8.664 1.00 . A A . 586 HIS C 1 1 15 32378 1 1 72 HIS CA C -5.527 10.088 8.662 1.00 . A A . 586 HIS CA 1 1 15 32379 1 1 72 HIS CB C -5.583 11.624 8.615 1.00 . A A . 586 HIS CB 1 1 15 32380 1 1 72 HIS CD2 C -7.733 12.453 9.753 1.00 . A A . 586 HIS CD2 1 1 15 32381 1 1 72 HIS CE1 C -6.915 13.150 11.669 1.00 . A A . 586 HIS CE1 1 1 15 32382 1 1 72 HIS CG C -6.379 12.243 9.737 1.00 . A A . 586 HIS CG 1 1 15 32383 1 1 72 HIS H H -5.264 9.296 6.691 1.00 . A A . 586 HIS H 1 1 15 32384 1 1 72 HIS HA H -5.031 9.799 9.587 1.00 . A A . 586 HIS HA 1 1 15 32385 1 1 72 HIS HB2 H -4.571 12.027 8.646 1.00 . A A . 586 HIS HB2 1 1 15 32386 1 1 72 HIS HB3 H -6.041 11.919 7.676 1.00 . A A . 586 HIS HB3 1 1 15 32387 1 1 72 HIS HD1 H -4.899 12.755 11.196 1.00 . A A . 586 HIS HD1 1 1 15 32388 1 1 72 HIS HD2 H -8.421 12.207 8.955 1.00 . A A . 586 HIS HD2 1 1 15 32389 1 1 72 HIS HE1 H -6.833 13.566 12.665 1.00 . A A . 586 HIS HE1 1 1 15 32390 1 1 72 HIS N N -4.754 9.603 7.511 1.00 . A A . 586 HIS N 1 1 15 32391 1 1 72 HIS ND1 N -5.883 12.702 10.935 1.00 . A A . 586 HIS ND1 1 1 15 32392 1 1 72 HIS NE2 N -8.069 13.026 10.987 1.00 . A A . 586 HIS NE2 1 1 15 32393 1 1 72 HIS O O -7.767 9.873 7.814 1.00 . A A . 586 HIS O 1 1 15 32394 1 1 73 GLY C C -8.602 6.735 10.466 1.00 . A A . 587 GLY C 1 1 15 32395 1 1 73 GLY CA C -8.629 8.148 9.884 1.00 . A A . 587 GLY CA 1 1 15 32396 1 1 73 GLY H H -6.566 8.298 10.250 1.00 . A A . 587 GLY H 1 1 15 32397 1 1 73 GLY HA2 H -9.132 8.803 10.594 1.00 . A A . 587 GLY HA2 1 1 15 32398 1 1 73 GLY HA3 H -9.213 8.145 8.967 1.00 . A A . 587 GLY HA3 1 1 15 32399 1 1 73 GLY N N -7.280 8.653 9.633 1.00 . A A . 587 GLY N 1 1 15 32400 1 1 73 GLY O O -7.560 6.267 10.931 1.00 . A A . 587 GLY O 1 1 15 32401 1 1 74 VAL C C -10.758 3.840 10.016 1.00 . A A . 588 VAL C 1 1 15 32402 1 1 74 VAL CA C -9.954 4.713 10.996 1.00 . A A . 588 VAL CA 1 1 15 32403 1 1 74 VAL CB C -10.644 4.786 12.385 1.00 . A A . 588 VAL CB 1 1 15 32404 1 1 74 VAL CG1 C -10.786 3.422 13.071 1.00 . A A . 588 VAL CG1 1 1 15 32405 1 1 74 VAL CG2 C -9.877 5.691 13.362 1.00 . A A . 588 VAL CG2 1 1 15 32406 1 1 74 VAL H H -10.546 6.477 9.975 1.00 . A A . 588 VAL H 1 1 15 32407 1 1 74 VAL HA H -8.967 4.272 11.127 1.00 . A A . 588 VAL HA 1 1 15 32408 1 1 74 VAL HB H -11.644 5.199 12.259 1.00 . A A . 588 VAL HB 1 1 15 32409 1 1 74 VAL HG11 H -9.807 2.971 13.228 1.00 . A A . 588 VAL HG11 1 1 15 32410 1 1 74 VAL HG12 H -11.270 3.547 14.039 1.00 . A A . 588 VAL HG12 1 1 15 32411 1 1 74 VAL HG13 H -11.409 2.752 12.479 1.00 . A A . 588 VAL HG13 1 1 15 32412 1 1 74 VAL HG21 H -10.360 5.677 14.339 1.00 . A A . 588 VAL HG21 1 1 15 32413 1 1 74 VAL HG22 H -8.847 5.347 13.463 1.00 . A A . 588 VAL HG22 1 1 15 32414 1 1 74 VAL HG23 H -9.879 6.720 13.008 1.00 . A A . 588 VAL HG23 1 1 15 32415 1 1 74 VAL N N -9.751 6.055 10.429 1.00 . A A . 588 VAL N 1 1 15 32416 1 1 74 VAL O O -11.624 4.339 9.290 1.00 . A A . 588 VAL O 1 1 15 32417 1 1 75 VAL C C -11.468 0.253 9.827 1.00 . A A . 589 VAL C 1 1 15 32418 1 1 75 VAL CA C -11.125 1.552 9.088 1.00 . A A . 589 VAL CA 1 1 15 32419 1 1 75 VAL CB C -10.252 1.243 7.849 1.00 . A A . 589 VAL CB 1 1 15 32420 1 1 75 VAL CG1 C -9.931 2.505 7.032 1.00 . A A . 589 VAL CG1 1 1 15 32421 1 1 75 VAL CG2 C -8.933 0.554 8.208 1.00 . A A . 589 VAL CG2 1 1 15 32422 1 1 75 VAL H H -9.775 2.182 10.622 1.00 . A A . 589 VAL H 1 1 15 32423 1 1 75 VAL HA H -12.063 1.963 8.725 1.00 . A A . 589 VAL HA 1 1 15 32424 1 1 75 VAL HB H -10.798 0.565 7.199 1.00 . A A . 589 VAL HB 1 1 15 32425 1 1 75 VAL HG11 H -9.472 2.221 6.086 1.00 . A A . 589 VAL HG11 1 1 15 32426 1 1 75 VAL HG12 H -10.848 3.052 6.823 1.00 . A A . 589 VAL HG12 1 1 15 32427 1 1 75 VAL HG13 H -9.248 3.150 7.584 1.00 . A A . 589 VAL HG13 1 1 15 32428 1 1 75 VAL HG21 H -9.135 -0.421 8.654 1.00 . A A . 589 VAL HG21 1 1 15 32429 1 1 75 VAL HG22 H -8.338 0.390 7.316 1.00 . A A . 589 VAL HG22 1 1 15 32430 1 1 75 VAL HG23 H -8.371 1.170 8.909 1.00 . A A . 589 VAL HG23 1 1 15 32431 1 1 75 VAL N N -10.482 2.535 9.980 1.00 . A A . 589 VAL N 1 1 15 32432 1 1 75 VAL O O -10.749 -0.156 10.738 1.00 . A A . 589 VAL O 1 1 15 32433 1 1 76 SER C C -12.421 -2.786 8.533 1.00 . A A . 590 SER C 1 1 15 32434 1 1 76 SER CA C -12.786 -1.842 9.698 1.00 . A A . 590 SER CA 1 1 15 32435 1 1 76 SER CB C -14.249 -2.075 10.084 1.00 . A A . 590 SER CB 1 1 15 32436 1 1 76 SER H H -13.100 0.033 8.676 1.00 . A A . 590 SER H 1 1 15 32437 1 1 76 SER HA H -12.188 -2.136 10.568 1.00 . A A . 590 SER HA 1 1 15 32438 1 1 76 SER HB2 H -14.916 -1.704 9.304 1.00 . A A . 590 SER HB2 1 1 15 32439 1 1 76 SER HB3 H -14.389 -3.147 10.203 1.00 . A A . 590 SER HB3 1 1 15 32440 1 1 76 SER HG H -14.741 -0.523 11.216 1.00 . A A . 590 SER HG 1 1 15 32441 1 1 76 SER N N -12.529 -0.423 9.385 1.00 . A A . 590 SER N 1 1 15 32442 1 1 76 SER O O -12.984 -2.705 7.442 1.00 . A A . 590 SER O 1 1 15 32443 1 1 76 SER OG O -14.567 -1.491 11.326 1.00 . A A . 590 SER OG 1 1 15 32444 1 1 77 VAL C C -12.299 -5.976 8.171 1.00 . A A . 591 VAL C 1 1 15 32445 1 1 77 VAL CA C -11.218 -4.922 7.957 1.00 . A A . 591 VAL CA 1 1 15 32446 1 1 77 VAL CB C -9.871 -5.562 8.368 1.00 . A A . 591 VAL CB 1 1 15 32447 1 1 77 VAL CG1 C -9.417 -6.612 7.349 1.00 . A A . 591 VAL CG1 1 1 15 32448 1 1 77 VAL CG2 C -8.724 -4.563 8.548 1.00 . A A . 591 VAL CG2 1 1 15 32449 1 1 77 VAL H H -11.115 -3.735 9.712 1.00 . A A . 591 VAL H 1 1 15 32450 1 1 77 VAL HA H -11.188 -4.654 6.905 1.00 . A A . 591 VAL HA 1 1 15 32451 1 1 77 VAL HB H -10.002 -6.063 9.326 1.00 . A A . 591 VAL HB 1 1 15 32452 1 1 77 VAL HG11 H -9.373 -6.167 6.356 1.00 . A A . 591 VAL HG11 1 1 15 32453 1 1 77 VAL HG12 H -8.429 -6.992 7.612 1.00 . A A . 591 VAL HG12 1 1 15 32454 1 1 77 VAL HG13 H -10.102 -7.458 7.334 1.00 . A A . 591 VAL HG13 1 1 15 32455 1 1 77 VAL HG21 H -8.965 -3.854 9.340 1.00 . A A . 591 VAL HG21 1 1 15 32456 1 1 77 VAL HG22 H -7.832 -5.110 8.858 1.00 . A A . 591 VAL HG22 1 1 15 32457 1 1 77 VAL HG23 H -8.530 -4.035 7.617 1.00 . A A . 591 VAL HG23 1 1 15 32458 1 1 77 VAL N N -11.523 -3.738 8.785 1.00 . A A . 591 VAL N 1 1 15 32459 1 1 77 VAL O O -12.740 -6.145 9.303 1.00 . A A . 591 VAL O 1 1 15 32460 1 1 78 LEU C C -12.751 -9.177 6.785 1.00 . A A . 592 LEU C 1 1 15 32461 1 1 78 LEU CA C -13.528 -7.923 7.231 1.00 . A A . 592 LEU CA 1 1 15 32462 1 1 78 LEU CB C -14.789 -7.751 6.351 1.00 . A A . 592 LEU CB 1 1 15 32463 1 1 78 LEU CD1 C -16.617 -7.719 8.109 1.00 . A A . 592 LEU CD1 1 1 15 32464 1 1 78 LEU CD2 C -15.686 -5.540 7.338 1.00 . A A . 592 LEU CD2 1 1 15 32465 1 1 78 LEU CG C -15.995 -6.980 6.923 1.00 . A A . 592 LEU CG 1 1 15 32466 1 1 78 LEU H H -12.294 -6.487 6.218 1.00 . A A . 592 LEU H 1 1 15 32467 1 1 78 LEU HA H -13.834 -8.085 8.265 1.00 . A A . 592 LEU HA 1 1 15 32468 1 1 78 LEU HB2 H -14.499 -7.283 5.409 1.00 . A A . 592 LEU HB2 1 1 15 32469 1 1 78 LEU HB3 H -15.155 -8.746 6.095 1.00 . A A . 592 LEU HB3 1 1 15 32470 1 1 78 LEU HD11 H -15.913 -7.779 8.934 1.00 . A A . 592 LEU HD11 1 1 15 32471 1 1 78 LEU HD12 H -16.896 -8.729 7.806 1.00 . A A . 592 LEU HD12 1 1 15 32472 1 1 78 LEU HD13 H -17.514 -7.194 8.438 1.00 . A A . 592 LEU HD13 1 1 15 32473 1 1 78 LEU HD21 H -16.618 -5.024 7.566 1.00 . A A . 592 LEU HD21 1 1 15 32474 1 1 78 LEU HD22 H -15.184 -5.023 6.521 1.00 . A A . 592 LEU HD22 1 1 15 32475 1 1 78 LEU HD23 H -15.055 -5.528 8.223 1.00 . A A . 592 LEU HD23 1 1 15 32476 1 1 78 LEU HG H -16.746 -6.935 6.136 1.00 . A A . 592 LEU HG 1 1 15 32477 1 1 78 LEU N N -12.681 -6.718 7.131 1.00 . A A . 592 LEU N 1 1 15 32478 1 1 78 LEU O O -12.184 -9.179 5.687 1.00 . A A . 592 LEU O 1 1 15 32479 1 1 79 THR C C -13.243 -12.656 6.941 1.00 . A A . 593 THR C 1 1 15 32480 1 1 79 THR CA C -12.189 -11.564 7.136 1.00 . A A . 593 THR CA 1 1 15 32481 1 1 79 THR CB C -11.046 -12.049 8.045 1.00 . A A . 593 THR CB 1 1 15 32482 1 1 79 THR CG2 C -9.712 -11.462 7.603 1.00 . A A . 593 THR CG2 1 1 15 32483 1 1 79 THR H H -13.184 -10.240 8.496 1.00 . A A . 593 THR H 1 1 15 32484 1 1 79 THR HA H -11.734 -11.432 6.156 1.00 . A A . 593 THR HA 1 1 15 32485 1 1 79 THR HB H -10.965 -13.133 7.976 1.00 . A A . 593 THR HB 1 1 15 32486 1 1 79 THR HG1 H -10.514 -12.191 9.881 1.00 . A A . 593 THR HG1 1 1 15 32487 1 1 79 THR HG21 H -9.476 -11.818 6.601 1.00 . A A . 593 THR HG21 1 1 15 32488 1 1 79 THR HG22 H -8.926 -11.798 8.274 1.00 . A A . 593 THR HG22 1 1 15 32489 1 1 79 THR HG23 H -9.758 -10.372 7.605 1.00 . A A . 593 THR HG23 1 1 15 32490 1 1 79 THR N N -12.768 -10.271 7.564 1.00 . A A . 593 THR N 1 1 15 32491 1 1 79 THR O O -14.156 -12.828 7.756 1.00 . A A . 593 THR O 1 1 15 32492 1 1 79 THR OG1 O -11.220 -11.709 9.399 1.00 . A A . 593 THR OG1 1 1 15 32493 1 1 80 LYS C C -13.948 -15.634 6.603 1.00 . A A . 594 LYS C 1 1 15 32494 1 1 80 LYS CA C -13.993 -14.553 5.516 1.00 . A A . 594 LYS CA 1 1 15 32495 1 1 80 LYS CB C -13.707 -15.082 4.093 1.00 . A A . 594 LYS CB 1 1 15 32496 1 1 80 LYS CD C -11.104 -15.253 4.121 1.00 . A A . 594 LYS CD 1 1 15 32497 1 1 80 LYS CE C -9.910 -16.091 3.633 1.00 . A A . 594 LYS CE 1 1 15 32498 1 1 80 LYS CG C -12.455 -15.959 3.909 1.00 . A A . 594 LYS CG 1 1 15 32499 1 1 80 LYS H H -12.422 -13.145 5.161 1.00 . A A . 594 LYS H 1 1 15 32500 1 1 80 LYS HA H -15.014 -14.174 5.496 1.00 . A A . 594 LYS HA 1 1 15 32501 1 1 80 LYS HB2 H -14.563 -15.686 3.793 1.00 . A A . 594 LYS HB2 1 1 15 32502 1 1 80 LYS HB3 H -13.656 -14.240 3.400 1.00 . A A . 594 LYS HB3 1 1 15 32503 1 1 80 LYS HD2 H -11.105 -14.317 3.560 1.00 . A A . 594 LYS HD2 1 1 15 32504 1 1 80 LYS HD3 H -10.970 -15.024 5.178 1.00 . A A . 594 LYS HD3 1 1 15 32505 1 1 80 LYS HE2 H -10.010 -16.254 2.556 1.00 . A A . 594 LYS HE2 1 1 15 32506 1 1 80 LYS HE3 H -8.999 -15.508 3.793 1.00 . A A . 594 LYS HE3 1 1 15 32507 1 1 80 LYS HG2 H -12.532 -16.796 4.600 1.00 . A A . 594 LYS HG2 1 1 15 32508 1 1 80 LYS HG3 H -12.478 -16.357 2.894 1.00 . A A . 594 LYS HG3 1 1 15 32509 1 1 80 LYS HZ1 H -9.767 -17.283 5.341 1.00 . A A . 594 LYS HZ1 1 1 15 32510 1 1 80 LYS HZ2 H -8.958 -17.905 4.050 1.00 . A A . 594 LYS HZ2 1 1 15 32511 1 1 80 LYS HZ3 H -10.588 -17.990 4.110 1.00 . A A . 594 LYS HZ3 1 1 15 32512 1 1 80 LYS N N -13.118 -13.417 5.844 1.00 . A A . 594 LYS N 1 1 15 32513 1 1 80 LYS NZ N -9.793 -17.394 4.332 1.00 . A A . 594 LYS NZ 1 1 15 32514 1 1 80 LYS O O -12.883 -15.914 7.154 1.00 . A A . 594 LYS O 1 1 15 32515 1 1 81 GLY C C -15.636 -16.205 9.428 1.00 . A A . 595 GLY C 1 1 15 32516 1 1 81 GLY CA C -15.320 -17.002 8.160 1.00 . A A . 595 GLY CA 1 1 15 32517 1 1 81 GLY H H -15.947 -15.889 6.465 1.00 . A A . 595 GLY H 1 1 15 32518 1 1 81 GLY HA2 H -16.114 -17.725 7.985 1.00 . A A . 595 GLY HA2 1 1 15 32519 1 1 81 GLY HA3 H -14.393 -17.530 8.387 1.00 . A A . 595 GLY HA3 1 1 15 32520 1 1 81 GLY N N -15.111 -16.180 6.959 1.00 . A A . 595 GLY N 1 1 15 32521 1 1 81 GLY O O -16.245 -16.735 10.363 1.00 . A A . 595 GLY O 1 1 15 32522 1 1 82 ASN C C -15.392 -12.953 10.938 1.00 . A A . 596 ASN C 1 1 15 32523 1 1 82 ASN CA C -14.743 -14.334 10.733 1.00 . A A . 596 ASN CA 1 1 15 32524 1 1 82 ASN CB C -13.208 -14.267 10.709 1.00 . A A . 596 ASN CB 1 1 15 32525 1 1 82 ASN CG C -12.453 -15.543 10.372 1.00 . A A . 596 ASN CG 1 1 15 32526 1 1 82 ASN H H -14.819 -14.526 8.642 1.00 . A A . 596 ASN H 1 1 15 32527 1 1 82 ASN HA H -15.023 -14.944 11.589 1.00 . A A . 596 ASN HA 1 1 15 32528 1 1 82 ASN HB2 H -12.952 -13.452 10.054 1.00 . A A . 596 ASN HB2 1 1 15 32529 1 1 82 ASN HB3 H -12.826 -13.982 11.669 1.00 . A A . 596 ASN HB3 1 1 15 32530 1 1 82 ASN HD21 H -10.725 -14.524 10.092 1.00 . A A . 596 ASN HD21 1 1 15 32531 1 1 82 ASN HD22 H -10.678 -16.256 9.851 1.00 . A A . 596 ASN HD22 1 1 15 32532 1 1 82 ASN N N -15.183 -14.952 9.488 1.00 . A A . 596 ASN N 1 1 15 32533 1 1 82 ASN ND2 N -11.194 -15.420 10.038 1.00 . A A . 596 ASN ND2 1 1 15 32534 1 1 82 ASN O O -16.520 -12.706 10.492 1.00 . A A . 596 ASN O 1 1 15 32535 1 1 82 ASN OD1 O -12.947 -16.657 10.486 1.00 . A A . 596 ASN OD1 1 1 15 32536 1 1 83 LYS C C -14.749 -9.595 11.461 1.00 . A A . 597 LYS C 1 1 15 32537 1 1 83 LYS CA C -15.240 -10.825 12.218 1.00 . A A . 597 LYS CA 1 1 15 32538 1 1 83 LYS CB C -14.946 -10.726 13.730 1.00 . A A . 597 LYS CB 1 1 15 32539 1 1 83 LYS CD C -14.066 -12.939 14.707 1.00 . A A . 597 LYS CD 1 1 15 32540 1 1 83 LYS CE C -14.321 -14.348 14.183 1.00 . A A . 597 LYS CE 1 1 15 32541 1 1 83 LYS CG C -15.268 -11.990 14.549 1.00 . A A . 597 LYS CG 1 1 15 32542 1 1 83 LYS H H -13.747 -12.281 11.922 1.00 . A A . 597 LYS H 1 1 15 32543 1 1 83 LYS HA H -16.306 -10.830 12.055 1.00 . A A . 597 LYS HA 1 1 15 32544 1 1 83 LYS HB2 H -13.900 -10.454 13.877 1.00 . A A . 597 LYS HB2 1 1 15 32545 1 1 83 LYS HB3 H -15.537 -9.911 14.144 1.00 . A A . 597 LYS HB3 1 1 15 32546 1 1 83 LYS HD2 H -13.212 -12.558 14.152 1.00 . A A . 597 LYS HD2 1 1 15 32547 1 1 83 LYS HD3 H -13.803 -12.986 15.765 1.00 . A A . 597 LYS HD3 1 1 15 32548 1 1 83 LYS HE2 H -15.360 -14.627 14.377 1.00 . A A . 597 LYS HE2 1 1 15 32549 1 1 83 LYS HE3 H -14.148 -14.321 13.104 1.00 . A A . 597 LYS HE3 1 1 15 32550 1 1 83 LYS HG2 H -15.559 -11.667 15.548 1.00 . A A . 597 LYS HG2 1 1 15 32551 1 1 83 LYS HG3 H -16.122 -12.511 14.116 1.00 . A A . 597 LYS HG3 1 1 15 32552 1 1 83 LYS HZ1 H -13.478 -16.243 14.381 1.00 . A A . 597 LYS HZ1 1 1 15 32553 1 1 83 LYS HZ2 H -13.600 -15.428 15.807 1.00 . A A . 597 LYS HZ2 1 1 15 32554 1 1 83 LYS HZ3 H -12.433 -15.022 14.739 1.00 . A A . 597 LYS HZ3 1 1 15 32555 1 1 83 LYS N N -14.718 -12.084 11.699 1.00 . A A . 597 LYS N 1 1 15 32556 1 1 83 LYS NZ N -13.404 -15.327 14.812 1.00 . A A . 597 LYS NZ 1 1 15 32557 1 1 83 LYS O O -13.929 -9.685 10.544 1.00 . A A . 597 LYS O 1 1 15 32558 1 1 84 GLU C C -13.468 -6.825 12.589 1.00 . A A . 598 GLU C 1 1 15 32559 1 1 84 GLU CA C -14.606 -7.156 11.595 1.00 . A A . 598 GLU CA 1 1 15 32560 1 1 84 GLU CB C -15.640 -6.030 11.400 1.00 . A A . 598 GLU CB 1 1 15 32561 1 1 84 GLU CD C -17.323 -4.417 12.393 1.00 . A A . 598 GLU CD 1 1 15 32562 1 1 84 GLU CG C -16.213 -5.436 12.691 1.00 . A A . 598 GLU CG 1 1 15 32563 1 1 84 GLU H H -15.952 -8.469 12.618 1.00 . A A . 598 GLU H 1 1 15 32564 1 1 84 GLU HA H -14.148 -7.304 10.627 1.00 . A A . 598 GLU HA 1 1 15 32565 1 1 84 GLU HB2 H -15.161 -5.225 10.842 1.00 . A A . 598 GLU HB2 1 1 15 32566 1 1 84 GLU HB3 H -16.465 -6.407 10.795 1.00 . A A . 598 GLU HB3 1 1 15 32567 1 1 84 GLU HG2 H -16.605 -6.237 13.320 1.00 . A A . 598 GLU HG2 1 1 15 32568 1 1 84 GLU HG3 H -15.403 -4.941 13.228 1.00 . A A . 598 GLU HG3 1 1 15 32569 1 1 84 GLU N N -15.242 -8.437 11.894 1.00 . A A . 598 GLU N 1 1 15 32570 1 1 84 GLU O O -13.505 -7.245 13.753 1.00 . A A . 598 GLU O 1 1 15 32571 1 1 84 GLU OE1 O -17.013 -3.274 11.984 1.00 . A A . 598 GLU OE1 1 1 15 32572 1 1 84 GLU OE2 O -18.529 -4.727 12.563 1.00 . A A . 598 GLU OE2 1 1 15 32573 1 1 85 MET C C -10.732 -4.340 12.559 1.00 . A A . 599 MET C 1 1 15 32574 1 1 85 MET CA C -11.218 -5.755 12.893 1.00 . A A . 599 MET CA 1 1 15 32575 1 1 85 MET CB C -10.087 -6.738 12.551 1.00 . A A . 599 MET CB 1 1 15 32576 1 1 85 MET CE C -9.328 -9.254 10.602 1.00 . A A . 599 MET CE 1 1 15 32577 1 1 85 MET CG C -10.398 -8.175 12.971 1.00 . A A . 599 MET CG 1 1 15 32578 1 1 85 MET H H -12.460 -5.833 11.155 1.00 . A A . 599 MET H 1 1 15 32579 1 1 85 MET HA H -11.417 -5.805 13.962 1.00 . A A . 599 MET HA 1 1 15 32580 1 1 85 MET HB2 H -9.913 -6.703 11.479 1.00 . A A . 599 MET HB2 1 1 15 32581 1 1 85 MET HB3 H -9.173 -6.425 13.056 1.00 . A A . 599 MET HB3 1 1 15 32582 1 1 85 MET HE1 H -8.785 -10.071 10.123 1.00 . A A . 599 MET HE1 1 1 15 32583 1 1 85 MET HE2 H -10.374 -9.304 10.293 1.00 . A A . 599 MET HE2 1 1 15 32584 1 1 85 MET HE3 H -8.897 -8.304 10.276 1.00 . A A . 599 MET HE3 1 1 15 32585 1 1 85 MET HG2 H -10.443 -8.188 14.061 1.00 . A A . 599 MET HG2 1 1 15 32586 1 1 85 MET HG3 H -11.373 -8.462 12.584 1.00 . A A . 599 MET HG3 1 1 15 32587 1 1 85 MET N N -12.440 -6.096 12.138 1.00 . A A . 599 MET N 1 1 15 32588 1 1 85 MET O O -10.743 -3.946 11.400 1.00 . A A . 599 MET O 1 1 15 32589 1 1 85 MET SD S -9.203 -9.421 12.410 1.00 . A A . 599 MET SD 1 1 15 32590 1 1 86 LYS C C -8.474 -1.856 13.020 1.00 . A A . 600 LYS C 1 1 15 32591 1 1 86 LYS CA C -9.940 -2.143 13.386 1.00 . A A . 600 LYS CA 1 1 15 32592 1 1 86 LYS CB C -10.398 -1.380 14.645 1.00 . A A . 600 LYS CB 1 1 15 32593 1 1 86 LYS CD C -12.775 -0.779 13.740 1.00 . A A . 600 LYS CD 1 1 15 32594 1 1 86 LYS CE C -13.531 -1.792 14.607 1.00 . A A . 600 LYS CE 1 1 15 32595 1 1 86 LYS CG C -11.443 -0.303 14.332 1.00 . A A . 600 LYS CG 1 1 15 32596 1 1 86 LYS H H -10.294 -3.943 14.484 1.00 . A A . 600 LYS H 1 1 15 32597 1 1 86 LYS HA H -10.514 -1.773 12.539 1.00 . A A . 600 LYS HA 1 1 15 32598 1 1 86 LYS HB2 H -10.810 -2.066 15.388 1.00 . A A . 600 LYS HB2 1 1 15 32599 1 1 86 LYS HB3 H -9.536 -0.895 15.107 1.00 . A A . 600 LYS HB3 1 1 15 32600 1 1 86 LYS HD2 H -13.404 0.100 13.589 1.00 . A A . 600 LYS HD2 1 1 15 32601 1 1 86 LYS HD3 H -12.579 -1.223 12.768 1.00 . A A . 600 LYS HD3 1 1 15 32602 1 1 86 LYS HE2 H -12.988 -2.740 14.605 1.00 . A A . 600 LYS HE2 1 1 15 32603 1 1 86 LYS HE3 H -13.562 -1.424 15.636 1.00 . A A . 600 LYS HE3 1 1 15 32604 1 1 86 LYS HG2 H -11.653 0.233 15.253 1.00 . A A . 600 LYS HG2 1 1 15 32605 1 1 86 LYS HG3 H -11.003 0.383 13.612 1.00 . A A . 600 LYS HG3 1 1 15 32606 1 1 86 LYS HZ1 H -15.377 -2.755 14.622 1.00 . A A . 600 LYS HZ1 1 1 15 32607 1 1 86 LYS HZ2 H -14.947 -2.187 13.121 1.00 . A A . 600 LYS HZ2 1 1 15 32608 1 1 86 LYS HZ3 H -15.467 -1.156 14.279 1.00 . A A . 600 LYS HZ3 1 1 15 32609 1 1 86 LYS N N -10.281 -3.565 13.545 1.00 . A A . 600 LYS N 1 1 15 32610 1 1 86 LYS NZ N -14.918 -1.997 14.120 1.00 . A A . 600 LYS NZ 1 1 15 32611 1 1 86 LYS O O -7.558 -2.477 13.565 1.00 . A A . 600 LYS O 1 1 15 32612 1 1 87 LEU C C -7.126 1.285 11.732 1.00 . A A . 601 LEU C 1 1 15 32613 1 1 87 LEU CA C -7.000 -0.255 11.715 1.00 . A A . 601 LEU CA 1 1 15 32614 1 1 87 LEU CB C -6.636 -0.727 10.284 1.00 . A A . 601 LEU CB 1 1 15 32615 1 1 87 LEU CD1 C -5.766 -3.037 10.760 1.00 . A A . 601 LEU CD1 1 1 15 32616 1 1 87 LEU CD2 C -5.133 -1.907 8.667 1.00 . A A . 601 LEU CD2 1 1 15 32617 1 1 87 LEU CG C -5.446 -1.685 10.149 1.00 . A A . 601 LEU CG 1 1 15 32618 1 1 87 LEU H H -9.113 -0.437 11.762 1.00 . A A . 601 LEU H 1 1 15 32619 1 1 87 LEU HA H -6.203 -0.533 12.407 1.00 . A A . 601 LEU HA 1 1 15 32620 1 1 87 LEU HB2 H -7.501 -1.211 9.836 1.00 . A A . 601 LEU HB2 1 1 15 32621 1 1 87 LEU HB3 H -6.403 0.149 9.680 1.00 . A A . 601 LEU HB3 1 1 15 32622 1 1 87 LEU HD11 H -4.975 -3.748 10.522 1.00 . A A . 601 LEU HD11 1 1 15 32623 1 1 87 LEU HD12 H -6.719 -3.396 10.374 1.00 . A A . 601 LEU HD12 1 1 15 32624 1 1 87 LEU HD13 H -5.818 -2.933 11.838 1.00 . A A . 601 LEU HD13 1 1 15 32625 1 1 87 LEU HD21 H -5.977 -2.388 8.171 1.00 . A A . 601 LEU HD21 1 1 15 32626 1 1 87 LEU HD22 H -4.257 -2.546 8.573 1.00 . A A . 601 LEU HD22 1 1 15 32627 1 1 87 LEU HD23 H -4.922 -0.957 8.178 1.00 . A A . 601 LEU HD23 1 1 15 32628 1 1 87 LEU HG H -4.573 -1.261 10.641 1.00 . A A . 601 LEU HG 1 1 15 32629 1 1 87 LEU N N -8.275 -0.867 12.143 1.00 . A A . 601 LEU N 1 1 15 32630 1 1 87 LEU O O -8.228 1.820 11.614 1.00 . A A . 601 LEU O 1 1 15 32631 1 1 88 SER C C -4.768 4.102 11.183 1.00 . A A . 602 SER C 1 1 15 32632 1 1 88 SER CA C -5.968 3.482 11.917 1.00 . A A . 602 SER CA 1 1 15 32633 1 1 88 SER CB C -5.982 3.892 13.396 1.00 . A A . 602 SER CB 1 1 15 32634 1 1 88 SER H H -5.120 1.528 11.861 1.00 . A A . 602 SER H 1 1 15 32635 1 1 88 SER HA H -6.859 3.897 11.453 1.00 . A A . 602 SER HA 1 1 15 32636 1 1 88 SER HB2 H -5.878 4.974 13.485 1.00 . A A . 602 SER HB2 1 1 15 32637 1 1 88 SER HB3 H -6.939 3.605 13.835 1.00 . A A . 602 SER HB3 1 1 15 32638 1 1 88 SER HG H -5.368 2.527 14.620 1.00 . A A . 602 SER HG 1 1 15 32639 1 1 88 SER N N -6.007 2.008 11.814 1.00 . A A . 602 SER N 1 1 15 32640 1 1 88 SER O O -3.988 3.388 10.554 1.00 . A A . 602 SER O 1 1 15 32641 1 1 88 SER OG O -4.939 3.253 14.106 1.00 . A A . 602 SER OG 1 1 15 32642 1 1 89 ASP C C -2.117 5.529 10.931 1.00 . A A . 603 ASP C 1 1 15 32643 1 1 89 ASP CA C -3.490 6.134 10.586 1.00 . A A . 603 ASP CA 1 1 15 32644 1 1 89 ASP CB C -3.554 7.645 10.853 1.00 . A A . 603 ASP CB 1 1 15 32645 1 1 89 ASP CG C -2.858 8.145 12.128 1.00 . A A . 603 ASP CG 1 1 15 32646 1 1 89 ASP H H -5.327 5.979 11.689 1.00 . A A . 603 ASP H 1 1 15 32647 1 1 89 ASP HA H -3.622 6.007 9.512 1.00 . A A . 603 ASP HA 1 1 15 32648 1 1 89 ASP HB2 H -3.064 8.125 10.012 1.00 . A A . 603 ASP HB2 1 1 15 32649 1 1 89 ASP HB3 H -4.595 7.969 10.851 1.00 . A A . 603 ASP HB3 1 1 15 32650 1 1 89 ASP N N -4.613 5.431 11.226 1.00 . A A . 603 ASP N 1 1 15 32651 1 1 89 ASP O O -1.876 5.133 12.075 1.00 . A A . 603 ASP O 1 1 15 32652 1 1 89 ASP OD1 O -1.648 8.478 12.062 1.00 . A A . 603 ASP OD1 1 1 15 32653 1 1 89 ASP OD2 O -3.540 8.347 13.160 1.00 . A A . 603 ASP OD2 1 1 15 32654 1 1 90 GLY C C -0.092 3.151 10.033 1.00 . A A . 604 GLY C 1 1 15 32655 1 1 90 GLY CA C 0.035 4.683 10.094 1.00 . A A . 604 GLY CA 1 1 15 32656 1 1 90 GLY H H -1.453 5.798 9.026 1.00 . A A . 604 GLY H 1 1 15 32657 1 1 90 GLY HA2 H 0.723 4.994 9.309 1.00 . A A . 604 GLY HA2 1 1 15 32658 1 1 90 GLY HA3 H 0.464 4.941 11.054 1.00 . A A . 604 GLY HA3 1 1 15 32659 1 1 90 GLY N N -1.227 5.416 9.941 1.00 . A A . 604 GLY N 1 1 15 32660 1 1 90 GLY O O 0.757 2.438 10.567 1.00 . A A . 604 GLY O 1 1 15 32661 1 1 91 SER C C -1.271 1.078 7.486 1.00 . A A . 605 SER C 1 1 15 32662 1 1 91 SER CA C -1.326 1.239 9.015 1.00 . A A . 605 SER CA 1 1 15 32663 1 1 91 SER CB C -2.641 0.687 9.564 1.00 . A A . 605 SER CB 1 1 15 32664 1 1 91 SER H H -1.848 3.299 9.072 1.00 . A A . 605 SER H 1 1 15 32665 1 1 91 SER HA H -0.515 0.640 9.432 1.00 . A A . 605 SER HA 1 1 15 32666 1 1 91 SER HB2 H -3.451 1.331 9.233 1.00 . A A . 605 SER HB2 1 1 15 32667 1 1 91 SER HB3 H -2.798 -0.315 9.164 1.00 . A A . 605 SER HB3 1 1 15 32668 1 1 91 SER HG H -2.583 1.510 11.347 1.00 . A A . 605 SER HG 1 1 15 32669 1 1 91 SER N N -1.158 2.645 9.411 1.00 . A A . 605 SER N 1 1 15 32670 1 1 91 SER O O -1.448 2.047 6.741 1.00 . A A . 605 SER O 1 1 15 32671 1 1 91 SER OG O -2.626 0.607 10.980 1.00 . A A . 605 SER OG 1 1 15 32672 1 1 92 TYR C C -1.429 -1.682 5.092 1.00 . A A . 606 TYR C 1 1 15 32673 1 1 92 TYR CA C -0.660 -0.454 5.627 1.00 . A A . 606 TYR CA 1 1 15 32674 1 1 92 TYR CB C 0.866 -0.672 5.561 1.00 . A A . 606 TYR CB 1 1 15 32675 1 1 92 TYR CD1 C 2.025 0.485 7.515 1.00 . A A . 606 TYR CD1 1 1 15 32676 1 1 92 TYR CD2 C 2.278 1.438 5.296 1.00 . A A . 606 TYR CD2 1 1 15 32677 1 1 92 TYR CE1 C 2.841 1.504 8.048 1.00 . A A . 606 TYR CE1 1 1 15 32678 1 1 92 TYR CE2 C 3.116 2.445 5.816 1.00 . A A . 606 TYR CE2 1 1 15 32679 1 1 92 TYR CG C 1.729 0.452 6.137 1.00 . A A . 606 TYR CG 1 1 15 32680 1 1 92 TYR CZ C 3.396 2.486 7.202 1.00 . A A . 606 TYR CZ 1 1 15 32681 1 1 92 TYR H H -0.961 -0.911 7.684 1.00 . A A . 606 TYR H 1 1 15 32682 1 1 92 TYR HA H -0.904 0.396 4.991 1.00 . A A . 606 TYR HA 1 1 15 32683 1 1 92 TYR HB2 H 1.109 -1.591 6.097 1.00 . A A . 606 TYR HB2 1 1 15 32684 1 1 92 TYR HB3 H 1.146 -0.829 4.519 1.00 . A A . 606 TYR HB3 1 1 15 32685 1 1 92 TYR HD1 H 1.633 -0.279 8.171 1.00 . A A . 606 TYR HD1 1 1 15 32686 1 1 92 TYR HD2 H 2.078 1.411 4.239 1.00 . A A . 606 TYR HD2 1 1 15 32687 1 1 92 TYR HE1 H 3.055 1.525 9.106 1.00 . A A . 606 TYR HE1 1 1 15 32688 1 1 92 TYR HE2 H 3.559 3.171 5.150 1.00 . A A . 606 TYR HE2 1 1 15 32689 1 1 92 TYR HH H 4.553 4.042 7.031 1.00 . A A . 606 TYR HH 1 1 15 32690 1 1 92 TYR N N -1.033 -0.149 7.015 1.00 . A A . 606 TYR N 1 1 15 32691 1 1 92 TYR O O -1.565 -2.689 5.797 1.00 . A A . 606 TYR O 1 1 15 32692 1 1 92 TYR OH O 4.221 3.439 7.720 1.00 . A A . 606 TYR OH 1 1 15 32693 1 1 93 PHE C C -2.149 -3.472 2.127 1.00 . A A . 607 PHE C 1 1 15 32694 1 1 93 PHE CA C -2.807 -2.606 3.227 1.00 . A A . 607 PHE CA 1 1 15 32695 1 1 93 PHE CB C -4.007 -1.880 2.601 1.00 . A A . 607 PHE CB 1 1 15 32696 1 1 93 PHE CD1 C -5.585 -1.576 4.560 1.00 . A A . 607 PHE CD1 1 1 15 32697 1 1 93 PHE CD2 C -5.048 0.339 3.161 1.00 . A A . 607 PHE CD2 1 1 15 32698 1 1 93 PHE CE1 C -6.515 -0.792 5.265 1.00 . A A . 607 PHE CE1 1 1 15 32699 1 1 93 PHE CE2 C -6.007 1.105 3.830 1.00 . A A . 607 PHE CE2 1 1 15 32700 1 1 93 PHE CG C -4.854 -1.009 3.500 1.00 . A A . 607 PHE CG 1 1 15 32701 1 1 93 PHE CZ C -6.733 0.547 4.892 1.00 . A A . 607 PHE CZ 1 1 15 32702 1 1 93 PHE H H -1.805 -0.731 3.340 1.00 . A A . 607 PHE H 1 1 15 32703 1 1 93 PHE HA H -3.184 -3.287 3.990 1.00 . A A . 607 PHE HA 1 1 15 32704 1 1 93 PHE HB2 H -3.637 -1.283 1.770 1.00 . A A . 607 PHE HB2 1 1 15 32705 1 1 93 PHE HB3 H -4.690 -2.615 2.176 1.00 . A A . 607 PHE HB3 1 1 15 32706 1 1 93 PHE HD1 H -5.465 -2.623 4.804 1.00 . A A . 607 PHE HD1 1 1 15 32707 1 1 93 PHE HD2 H -4.506 0.779 2.344 1.00 . A A . 607 PHE HD2 1 1 15 32708 1 1 93 PHE HE1 H -7.094 -1.240 6.056 1.00 . A A . 607 PHE HE1 1 1 15 32709 1 1 93 PHE HE2 H -6.222 2.101 3.483 1.00 . A A . 607 PHE HE2 1 1 15 32710 1 1 93 PHE HZ H -7.485 1.143 5.384 1.00 . A A . 607 PHE HZ 1 1 15 32711 1 1 93 PHE N N -1.929 -1.600 3.852 1.00 . A A . 607 PHE N 1 1 15 32712 1 1 93 PHE O O -0.992 -3.288 1.739 1.00 . A A . 607 PHE O 1 1 15 32713 1 1 94 GLY C C -1.927 -6.390 0.462 1.00 . A A . 608 GLY C 1 1 15 32714 1 1 94 GLY CA C -2.714 -5.083 0.302 1.00 . A A . 608 GLY CA 1 1 15 32715 1 1 94 GLY H H -3.875 -4.507 1.985 1.00 . A A . 608 GLY H 1 1 15 32716 1 1 94 GLY HA2 H -3.681 -5.289 -0.161 1.00 . A A . 608 GLY HA2 1 1 15 32717 1 1 94 GLY HA3 H -2.166 -4.427 -0.373 1.00 . A A . 608 GLY HA3 1 1 15 32718 1 1 94 GLY N N -2.956 -4.378 1.564 1.00 . A A . 608 GLY N 1 1 15 32719 1 1 94 GLY O O -1.524 -6.744 1.575 1.00 . A A . 608 GLY O 1 1 15 32720 1 1 95 GLU C C 0.148 -8.150 -1.914 1.00 . A A . 609 GLU C 1 1 15 32721 1 1 95 GLU CA C -0.778 -8.261 -0.695 1.00 . A A . 609 GLU CA 1 1 15 32722 1 1 95 GLU CB C -1.516 -9.620 -0.703 1.00 . A A . 609 GLU CB 1 1 15 32723 1 1 95 GLU CD C -1.057 -12.140 -1.021 1.00 . A A . 609 GLU CD 1 1 15 32724 1 1 95 GLU CG C -0.504 -10.783 -0.573 1.00 . A A . 609 GLU CG 1 1 15 32725 1 1 95 GLU H H -2.039 -6.739 -1.520 1.00 . A A . 609 GLU H 1 1 15 32726 1 1 95 GLU HA H -0.152 -8.253 0.196 1.00 . A A . 609 GLU HA 1 1 15 32727 1 1 95 GLU HB2 H -2.213 -9.662 0.135 1.00 . A A . 609 GLU HB2 1 1 15 32728 1 1 95 GLU HB3 H -2.085 -9.724 -1.626 1.00 . A A . 609 GLU HB3 1 1 15 32729 1 1 95 GLU HG2 H 0.385 -10.581 -1.173 1.00 . A A . 609 GLU HG2 1 1 15 32730 1 1 95 GLU HG3 H -0.174 -10.845 0.463 1.00 . A A . 609 GLU HG3 1 1 15 32731 1 1 95 GLU N N -1.699 -7.111 -0.640 1.00 . A A . 609 GLU N 1 1 15 32732 1 1 95 GLU O O -0.242 -8.523 -3.023 1.00 . A A . 609 GLU O 1 1 15 32733 1 1 95 GLU OE1 O -1.047 -12.419 -2.245 1.00 . A A . 609 GLU OE1 1 1 15 32734 1 1 95 GLU OE2 O -1.447 -12.962 -0.152 1.00 . A A . 609 GLU OE2 1 1 15 32735 1 1 96 ILE C C 2.265 -7.072 -3.973 1.00 . A A . 610 ILE C 1 1 15 32736 1 1 96 ILE CA C 2.530 -7.781 -2.632 1.00 . A A . 610 ILE CA 1 1 15 32737 1 1 96 ILE CB C 3.084 -9.231 -2.755 1.00 . A A . 610 ILE CB 1 1 15 32738 1 1 96 ILE CD1 C 3.952 -11.170 -1.280 1.00 . A A . 610 ILE CD1 1 1 15 32739 1 1 96 ILE CG1 C 3.769 -9.652 -1.438 1.00 . A A . 610 ILE CG1 1 1 15 32740 1 1 96 ILE CG2 C 4.032 -9.414 -3.960 1.00 . A A . 610 ILE CG2 1 1 15 32741 1 1 96 ILE H H 1.605 -7.423 -0.740 1.00 . A A . 610 ILE H 1 1 15 32742 1 1 96 ILE HA H 3.329 -7.197 -2.175 1.00 . A A . 610 ILE HA 1 1 15 32743 1 1 96 ILE HB H 2.250 -9.906 -2.896 1.00 . A A . 610 ILE HB 1 1 15 32744 1 1 96 ILE HD11 H 4.363 -11.381 -0.293 1.00 . A A . 610 ILE HD11 1 1 15 32745 1 1 96 ILE HD12 H 2.988 -11.673 -1.375 1.00 . A A . 610 ILE HD12 1 1 15 32746 1 1 96 ILE HD13 H 4.638 -11.563 -2.029 1.00 . A A . 610 ILE HD13 1 1 15 32747 1 1 96 ILE HG12 H 4.738 -9.168 -1.385 1.00 . A A . 610 ILE HG12 1 1 15 32748 1 1 96 ILE HG13 H 3.175 -9.316 -0.588 1.00 . A A . 610 ILE HG13 1 1 15 32749 1 1 96 ILE HG21 H 4.625 -10.316 -3.842 1.00 . A A . 610 ILE HG21 1 1 15 32750 1 1 96 ILE HG22 H 3.451 -9.549 -4.877 1.00 . A A . 610 ILE HG22 1 1 15 32751 1 1 96 ILE HG23 H 4.702 -8.560 -4.056 1.00 . A A . 610 ILE HG23 1 1 15 32752 1 1 96 ILE N N 1.399 -7.736 -1.685 1.00 . A A . 610 ILE N 1 1 15 32753 1 1 96 ILE O O 2.701 -5.934 -4.144 1.00 . A A . 610 ILE O 1 1 15 32754 1 1 97 CYS C C 2.792 -7.307 -7.150 1.00 . A A . 611 CYS C 1 1 15 32755 1 1 97 CYS CA C 1.476 -7.449 -6.355 1.00 . A A . 611 CYS CA 1 1 15 32756 1 1 97 CYS CB C 0.503 -6.288 -6.562 1.00 . A A . 611 CYS CB 1 1 15 32757 1 1 97 CYS H H 1.168 -8.599 -4.609 1.00 . A A . 611 CYS H 1 1 15 32758 1 1 97 CYS HA H 0.990 -8.313 -6.805 1.00 . A A . 611 CYS HA 1 1 15 32759 1 1 97 CYS HB2 H 0.808 -5.411 -5.986 1.00 . A A . 611 CYS HB2 1 1 15 32760 1 1 97 CYS HB3 H 0.500 -6.026 -7.619 1.00 . A A . 611 CYS HB3 1 1 15 32761 1 1 97 CYS HG H -0.902 -6.964 -4.760 1.00 . A A . 611 CYS HG 1 1 15 32762 1 1 97 CYS N N 1.607 -7.744 -4.921 1.00 . A A . 611 CYS N 1 1 15 32763 1 1 97 CYS O O 2.898 -7.891 -8.231 1.00 . A A . 611 CYS O 1 1 15 32764 1 1 97 CYS SG S -1.167 -6.814 -6.067 1.00 . A A . 611 CYS SG 1 1 15 32765 1 1 98 LEU C C 5.682 -7.273 -8.197 1.00 . A A . 612 LEU C 1 1 15 32766 1 1 98 LEU CA C 5.043 -6.192 -7.312 1.00 . A A . 612 LEU CA 1 1 15 32767 1 1 98 LEU CB C 6.089 -5.754 -6.265 1.00 . A A . 612 LEU CB 1 1 15 32768 1 1 98 LEU CD1 C 6.543 -4.229 -4.312 1.00 . A A . 612 LEU CD1 1 1 15 32769 1 1 98 LEU CD2 C 6.169 -3.218 -6.516 1.00 . A A . 612 LEU CD2 1 1 15 32770 1 1 98 LEU CG C 5.783 -4.396 -5.619 1.00 . A A . 612 LEU CG 1 1 15 32771 1 1 98 LEU H H 3.619 -6.176 -5.724 1.00 . A A . 612 LEU H 1 1 15 32772 1 1 98 LEU HA H 4.797 -5.337 -7.949 1.00 . A A . 612 LEU HA 1 1 15 32773 1 1 98 LEU HB2 H 6.146 -6.520 -5.489 1.00 . A A . 612 LEU HB2 1 1 15 32774 1 1 98 LEU HB3 H 7.073 -5.688 -6.736 1.00 . A A . 612 LEU HB3 1 1 15 32775 1 1 98 LEU HD11 H 6.219 -4.993 -3.609 1.00 . A A . 612 LEU HD11 1 1 15 32776 1 1 98 LEU HD12 H 6.322 -3.243 -3.901 1.00 . A A . 612 LEU HD12 1 1 15 32777 1 1 98 LEU HD13 H 7.613 -4.317 -4.494 1.00 . A A . 612 LEU HD13 1 1 15 32778 1 1 98 LEU HD21 H 5.616 -2.340 -6.179 1.00 . A A . 612 LEU HD21 1 1 15 32779 1 1 98 LEU HD22 H 5.904 -3.393 -7.561 1.00 . A A . 612 LEU HD22 1 1 15 32780 1 1 98 LEU HD23 H 7.239 -3.021 -6.461 1.00 . A A . 612 LEU HD23 1 1 15 32781 1 1 98 LEU HG H 4.724 -4.352 -5.382 1.00 . A A . 612 LEU HG 1 1 15 32782 1 1 98 LEU N N 3.810 -6.615 -6.620 1.00 . A A . 612 LEU N 1 1 15 32783 1 1 98 LEU O O 6.141 -6.960 -9.295 1.00 . A A . 612 LEU O 1 1 15 32784 1 1 99 LEU C C 5.386 -10.954 -8.381 1.00 . A A . 613 LEU C 1 1 15 32785 1 1 99 LEU CA C 6.262 -9.686 -8.431 1.00 . A A . 613 LEU CA 1 1 15 32786 1 1 99 LEU CB C 7.726 -9.903 -8.024 1.00 . A A . 613 LEU CB 1 1 15 32787 1 1 99 LEU CD1 C 7.320 -10.980 -5.733 1.00 . A A . 613 LEU CD1 1 1 15 32788 1 1 99 LEU CD2 C 9.581 -10.162 -6.358 1.00 . A A . 613 LEU CD2 1 1 15 32789 1 1 99 LEU CG C 8.080 -9.916 -6.524 1.00 . A A . 613 LEU CG 1 1 15 32790 1 1 99 LEU H H 5.346 -8.665 -6.793 1.00 . A A . 613 LEU H 1 1 15 32791 1 1 99 LEU HA H 6.278 -9.436 -9.494 1.00 . A A . 613 LEU HA 1 1 15 32792 1 1 99 LEU HB2 H 8.075 -10.826 -8.481 1.00 . A A . 613 LEU HB2 1 1 15 32793 1 1 99 LEU HB3 H 8.268 -9.081 -8.477 1.00 . A A . 613 LEU HB3 1 1 15 32794 1 1 99 LEU HD11 H 7.669 -10.996 -4.701 1.00 . A A . 613 LEU HD11 1 1 15 32795 1 1 99 LEU HD12 H 7.480 -11.959 -6.183 1.00 . A A . 613 LEU HD12 1 1 15 32796 1 1 99 LEU HD13 H 6.258 -10.753 -5.732 1.00 . A A . 613 LEU HD13 1 1 15 32797 1 1 99 LEU HD21 H 9.846 -11.144 -6.750 1.00 . A A . 613 LEU HD21 1 1 15 32798 1 1 99 LEU HD22 H 9.849 -10.114 -5.304 1.00 . A A . 613 LEU HD22 1 1 15 32799 1 1 99 LEU HD23 H 10.142 -9.398 -6.897 1.00 . A A . 613 LEU HD23 1 1 15 32800 1 1 99 LEU HG H 7.851 -8.942 -6.093 1.00 . A A . 613 LEU HG 1 1 15 32801 1 1 99 LEU N N 5.728 -8.520 -7.714 1.00 . A A . 613 LEU N 1 1 15 32802 1 1 99 LEU O O 5.844 -12.046 -8.707 1.00 . A A . 613 LEU O 1 1 15 32803 1 1 100 THR C C 2.176 -11.927 -9.108 1.00 . A A . 614 THR C 1 1 15 32804 1 1 100 THR CA C 3.128 -11.917 -7.904 1.00 . A A . 614 THR CA 1 1 15 32805 1 1 100 THR CB C 2.357 -11.919 -6.572 1.00 . A A . 614 THR CB 1 1 15 32806 1 1 100 THR CG2 C 3.251 -12.355 -5.415 1.00 . A A . 614 THR CG2 1 1 15 32807 1 1 100 THR H H 3.832 -9.877 -7.776 1.00 . A A . 614 THR H 1 1 15 32808 1 1 100 THR HA H 3.658 -12.869 -7.943 1.00 . A A . 614 THR HA 1 1 15 32809 1 1 100 THR HB H 1.556 -12.637 -6.608 1.00 . A A . 614 THR HB 1 1 15 32810 1 1 100 THR HG1 H 1.221 -10.826 -5.485 1.00 . A A . 614 THR HG1 1 1 15 32811 1 1 100 THR HG21 H 3.457 -13.422 -5.506 1.00 . A A . 614 THR HG21 1 1 15 32812 1 1 100 THR HG22 H 2.748 -12.184 -4.462 1.00 . A A . 614 THR HG22 1 1 15 32813 1 1 100 THR HG23 H 4.198 -11.825 -5.440 1.00 . A A . 614 THR HG23 1 1 15 32814 1 1 100 THR N N 4.128 -10.820 -7.968 1.00 . A A . 614 THR N 1 1 15 32815 1 1 100 THR O O 2.057 -10.922 -9.818 1.00 . A A . 614 THR O 1 1 15 32816 1 1 100 THR OG1 O 1.747 -10.681 -6.306 1.00 . A A . 614 THR OG1 1 1 15 32817 1 1 101 ARG C C -0.760 -13.592 -10.249 1.00 . A A . 615 ARG C 1 1 15 32818 1 1 101 ARG CA C 0.724 -13.374 -10.573 1.00 . A A . 615 ARG CA 1 1 15 32819 1 1 101 ARG CB C 1.313 -14.627 -11.255 1.00 . A A . 615 ARG CB 1 1 15 32820 1 1 101 ARG CD C 3.320 -15.552 -12.561 1.00 . A A . 615 ARG CD 1 1 15 32821 1 1 101 ARG CG C 2.487 -14.312 -12.194 1.00 . A A . 615 ARG CG 1 1 15 32822 1 1 101 ARG CZ C 3.112 -17.721 -13.763 1.00 . A A . 615 ARG CZ 1 1 15 32823 1 1 101 ARG H H 1.611 -13.829 -8.695 1.00 . A A . 615 ARG H 1 1 15 32824 1 1 101 ARG HA H 0.779 -12.538 -11.274 1.00 . A A . 615 ARG HA 1 1 15 32825 1 1 101 ARG HB2 H 1.642 -15.332 -10.492 1.00 . A A . 615 ARG HB2 1 1 15 32826 1 1 101 ARG HB3 H 0.532 -15.120 -11.830 1.00 . A A . 615 ARG HB3 1 1 15 32827 1 1 101 ARG HD2 H 4.181 -15.216 -13.141 1.00 . A A . 615 ARG HD2 1 1 15 32828 1 1 101 ARG HD3 H 3.691 -16.005 -11.638 1.00 . A A . 615 ARG HD3 1 1 15 32829 1 1 101 ARG HE H 1.624 -16.394 -13.595 1.00 . A A . 615 ARG HE 1 1 15 32830 1 1 101 ARG HG2 H 2.108 -13.847 -13.105 1.00 . A A . 615 ARG HG2 1 1 15 32831 1 1 101 ARG HG3 H 3.152 -13.604 -11.701 1.00 . A A . 615 ARG HG3 1 1 15 32832 1 1 101 ARG HH11 H 4.956 -17.430 -13.005 1.00 . A A . 615 ARG HH11 1 1 15 32833 1 1 101 ARG HH12 H 4.684 -18.980 -13.760 1.00 . A A . 615 ARG HH12 1 1 15 32834 1 1 101 ARG HH21 H 1.468 -18.341 -14.753 1.00 . A A . 615 ARG HH21 1 1 15 32835 1 1 101 ARG HH22 H 2.864 -19.375 -14.874 1.00 . A A . 615 ARG HH22 1 1 15 32836 1 1 101 ARG N N 1.521 -13.070 -9.367 1.00 . A A . 615 ARG N 1 1 15 32837 1 1 101 ARG NE N 2.592 -16.573 -13.347 1.00 . A A . 615 ARG NE 1 1 15 32838 1 1 101 ARG NH1 N 4.341 -18.063 -13.502 1.00 . A A . 615 ARG NH1 1 1 15 32839 1 1 101 ARG NH2 N 2.415 -18.564 -14.466 1.00 . A A . 615 ARG NH2 1 1 15 32840 1 1 101 ARG O O -1.092 -14.301 -9.300 1.00 . A A . 615 ARG O 1 1 15 32841 1 1 102 GLY C C -3.823 -12.326 -9.961 1.00 . A A . 616 GLY C 1 1 15 32842 1 1 102 GLY CA C -3.101 -13.205 -10.995 1.00 . A A . 616 GLY CA 1 1 15 32843 1 1 102 GLY H H -1.275 -12.607 -11.919 1.00 . A A . 616 GLY H 1 1 15 32844 1 1 102 GLY HA2 H -3.521 -12.979 -11.973 1.00 . A A . 616 GLY HA2 1 1 15 32845 1 1 102 GLY HA3 H -3.328 -14.244 -10.770 1.00 . A A . 616 GLY HA3 1 1 15 32846 1 1 102 GLY N N -1.643 -13.045 -11.085 1.00 . A A . 616 GLY N 1 1 15 32847 1 1 102 GLY O O -3.196 -11.623 -9.164 1.00 . A A . 616 GLY O 1 1 15 32848 1 1 103 ARG C C -5.873 -11.828 -7.609 1.00 . A A . 617 ARG C 1 1 15 32849 1 1 103 ARG CA C -6.071 -11.561 -9.110 1.00 . A A . 617 ARG CA 1 1 15 32850 1 1 103 ARG CB C -7.532 -11.879 -9.476 1.00 . A A . 617 ARG CB 1 1 15 32851 1 1 103 ARG CD C -9.280 -11.799 -11.351 1.00 . A A . 617 ARG CD 1 1 15 32852 1 1 103 ARG CG C -7.875 -11.402 -10.894 1.00 . A A . 617 ARG CG 1 1 15 32853 1 1 103 ARG CZ C -9.858 -13.968 -12.491 1.00 . A A . 617 ARG CZ 1 1 15 32854 1 1 103 ARG H H -5.595 -12.923 -10.707 1.00 . A A . 617 ARG H 1 1 15 32855 1 1 103 ARG HA H -5.916 -10.494 -9.277 1.00 . A A . 617 ARG HA 1 1 15 32856 1 1 103 ARG HB2 H -7.689 -12.956 -9.395 1.00 . A A . 617 ARG HB2 1 1 15 32857 1 1 103 ARG HB3 H -8.200 -11.380 -8.772 1.00 . A A . 617 ARG HB3 1 1 15 32858 1 1 103 ARG HD2 H -10.013 -11.420 -10.637 1.00 . A A . 617 ARG HD2 1 1 15 32859 1 1 103 ARG HD3 H -9.450 -11.318 -12.316 1.00 . A A . 617 ARG HD3 1 1 15 32860 1 1 103 ARG HE H -9.024 -13.834 -10.724 1.00 . A A . 617 ARG HE 1 1 15 32861 1 1 103 ARG HG2 H -7.797 -10.317 -10.925 1.00 . A A . 617 ARG HG2 1 1 15 32862 1 1 103 ARG HG3 H -7.162 -11.821 -11.601 1.00 . A A . 617 ARG HG3 1 1 15 32863 1 1 103 ARG HH11 H -10.722 -12.484 -13.532 1.00 . A A . 617 ARG HH11 1 1 15 32864 1 1 103 ARG HH12 H -10.709 -14.025 -14.320 1.00 . A A . 617 ARG HH12 1 1 15 32865 1 1 103 ARG HH21 H -9.313 -15.672 -11.624 1.00 . A A . 617 ARG HH21 1 1 15 32866 1 1 103 ARG HH22 H -10.161 -15.841 -13.158 1.00 . A A . 617 ARG HH22 1 1 15 32867 1 1 103 ARG N N -5.164 -12.341 -9.987 1.00 . A A . 617 ARG N 1 1 15 32868 1 1 103 ARG NE N -9.403 -13.264 -11.473 1.00 . A A . 617 ARG NE 1 1 15 32869 1 1 103 ARG NH1 N -10.415 -13.443 -13.542 1.00 . A A . 617 ARG NH1 1 1 15 32870 1 1 103 ARG NH2 N -9.750 -15.257 -12.442 1.00 . A A . 617 ARG NH2 1 1 15 32871 1 1 103 ARG O O -5.689 -12.978 -7.195 1.00 . A A . 617 ARG O 1 1 15 32872 1 1 104 ARG C C -7.566 -11.081 -4.881 1.00 . A A . 618 ARG C 1 1 15 32873 1 1 104 ARG CA C -6.112 -10.829 -5.329 1.00 . A A . 618 ARG CA 1 1 15 32874 1 1 104 ARG CB C -5.556 -9.538 -4.689 1.00 . A A . 618 ARG CB 1 1 15 32875 1 1 104 ARG CD C -3.110 -10.369 -4.521 1.00 . A A . 618 ARG CD 1 1 15 32876 1 1 104 ARG CG C -4.064 -9.231 -4.917 1.00 . A A . 618 ARG CG 1 1 15 32877 1 1 104 ARG CZ C -2.326 -12.418 -5.742 1.00 . A A . 618 ARG CZ 1 1 15 32878 1 1 104 ARG H H -6.145 -9.866 -7.238 1.00 . A A . 618 ARG H 1 1 15 32879 1 1 104 ARG HA H -5.526 -11.672 -4.969 1.00 . A A . 618 ARG HA 1 1 15 32880 1 1 104 ARG HB2 H -6.131 -8.686 -5.054 1.00 . A A . 618 ARG HB2 1 1 15 32881 1 1 104 ARG HB3 H -5.707 -9.593 -3.609 1.00 . A A . 618 ARG HB3 1 1 15 32882 1 1 104 ARG HD2 H -2.214 -9.923 -4.090 1.00 . A A . 618 ARG HD2 1 1 15 32883 1 1 104 ARG HD3 H -3.575 -10.999 -3.758 1.00 . A A . 618 ARG HD3 1 1 15 32884 1 1 104 ARG HE H -2.603 -10.661 -6.568 1.00 . A A . 618 ARG HE 1 1 15 32885 1 1 104 ARG HG2 H -3.902 -8.953 -5.959 1.00 . A A . 618 ARG HG2 1 1 15 32886 1 1 104 ARG HG3 H -3.816 -8.359 -4.309 1.00 . A A . 618 ARG HG3 1 1 15 32887 1 1 104 ARG HH11 H -2.165 -12.781 -3.768 1.00 . A A . 618 ARG HH11 1 1 15 32888 1 1 104 ARG HH12 H -1.718 -14.075 -4.851 1.00 . A A . 618 ARG HH12 1 1 15 32889 1 1 104 ARG HH21 H -2.234 -12.440 -7.743 1.00 . A A . 618 ARG HH21 1 1 15 32890 1 1 104 ARG HH22 H -1.788 -13.927 -6.925 1.00 . A A . 618 ARG HH22 1 1 15 32891 1 1 104 ARG N N -5.989 -10.769 -6.800 1.00 . A A . 618 ARG N 1 1 15 32892 1 1 104 ARG NE N -2.718 -11.161 -5.699 1.00 . A A . 618 ARG NE 1 1 15 32893 1 1 104 ARG NH1 N -2.151 -13.174 -4.703 1.00 . A A . 618 ARG NH1 1 1 15 32894 1 1 104 ARG NH2 N -2.067 -12.954 -6.890 1.00 . A A . 618 ARG NH2 1 1 15 32895 1 1 104 ARG O O -8.488 -11.059 -5.701 1.00 . A A . 618 ARG O 1 1 15 32896 1 1 105 THR C C -8.952 -10.566 -1.475 1.00 . A A . 619 THR C 1 1 15 32897 1 1 105 THR CA C -9.091 -11.079 -2.919 1.00 . A A . 619 THR CA 1 1 15 32898 1 1 105 THR CB C -9.957 -12.349 -3.005 1.00 . A A . 619 THR CB 1 1 15 32899 1 1 105 THR CG2 C -9.406 -13.573 -2.270 1.00 . A A . 619 THR CG2 1 1 15 32900 1 1 105 THR H H -6.978 -11.472 -2.990 1.00 . A A . 619 THR H 1 1 15 32901 1 1 105 THR HA H -9.628 -10.310 -3.474 1.00 . A A . 619 THR HA 1 1 15 32902 1 1 105 THR HB H -10.059 -12.612 -4.058 1.00 . A A . 619 THR HB 1 1 15 32903 1 1 105 THR HG1 H -11.781 -12.873 -2.749 1.00 . A A . 619 THR HG1 1 1 15 32904 1 1 105 THR HG21 H -9.995 -14.450 -2.534 1.00 . A A . 619 THR HG21 1 1 15 32905 1 1 105 THR HG22 H -9.458 -13.428 -1.192 1.00 . A A . 619 THR HG22 1 1 15 32906 1 1 105 THR HG23 H -8.371 -13.752 -2.561 1.00 . A A . 619 THR HG23 1 1 15 32907 1 1 105 THR N N -7.784 -11.282 -3.578 1.00 . A A . 619 THR N 1 1 15 32908 1 1 105 THR O O -8.275 -11.174 -0.637 1.00 . A A . 619 THR O 1 1 15 32909 1 1 105 THR OG1 O -11.246 -12.089 -2.501 1.00 . A A . 619 THR OG1 1 1 15 32910 1 1 106 ALA C C -11.042 -8.163 0.406 1.00 . A A . 620 ALA C 1 1 15 32911 1 1 106 ALA CA C -9.667 -8.824 0.163 1.00 . A A . 620 ALA CA 1 1 15 32912 1 1 106 ALA CB C -8.523 -7.804 0.277 1.00 . A A . 620 ALA CB 1 1 15 32913 1 1 106 ALA H H -10.024 -8.900 -1.918 1.00 . A A . 620 ALA H 1 1 15 32914 1 1 106 ALA HA H -9.528 -9.587 0.930 1.00 . A A . 620 ALA HA 1 1 15 32915 1 1 106 ALA HB1 H -8.518 -7.353 1.271 1.00 . A A . 620 ALA HB1 1 1 15 32916 1 1 106 ALA HB2 H -7.566 -8.301 0.116 1.00 . A A . 620 ALA HB2 1 1 15 32917 1 1 106 ALA HB3 H -8.650 -7.021 -0.473 1.00 . A A . 620 ALA HB3 1 1 15 32918 1 1 106 ALA N N -9.596 -9.439 -1.165 1.00 . A A . 620 ALA N 1 1 15 32919 1 1 106 ALA O O -11.890 -8.093 -0.487 1.00 . A A . 620 ALA O 1 1 15 32920 1 1 107 SER C C -12.209 -5.968 3.177 1.00 . A A . 621 SER C 1 1 15 32921 1 1 107 SER CA C -12.478 -6.869 1.966 1.00 . A A . 621 SER CA 1 1 15 32922 1 1 107 SER CB C -13.680 -7.779 2.261 1.00 . A A . 621 SER CB 1 1 15 32923 1 1 107 SER H H -10.621 -7.865 2.360 1.00 . A A . 621 SER H 1 1 15 32924 1 1 107 SER HA H -12.733 -6.229 1.119 1.00 . A A . 621 SER HA 1 1 15 32925 1 1 107 SER HB2 H -13.374 -8.590 2.924 1.00 . A A . 621 SER HB2 1 1 15 32926 1 1 107 SER HB3 H -14.464 -7.204 2.755 1.00 . A A . 621 SER HB3 1 1 15 32927 1 1 107 SER HG H -13.454 -8.494 0.458 1.00 . A A . 621 SER HG 1 1 15 32928 1 1 107 SER N N -11.299 -7.683 1.626 1.00 . A A . 621 SER N 1 1 15 32929 1 1 107 SER O O -12.041 -6.447 4.297 1.00 . A A . 621 SER O 1 1 15 32930 1 1 107 SER OG O -14.202 -8.308 1.056 1.00 . A A . 621 SER OG 1 1 15 32931 1 1 108 VAL C C -12.665 -2.321 3.731 1.00 . A A . 622 VAL C 1 1 15 32932 1 1 108 VAL CA C -11.962 -3.654 4.040 1.00 . A A . 622 VAL CA 1 1 15 32933 1 1 108 VAL CB C -10.448 -3.520 4.335 1.00 . A A . 622 VAL CB 1 1 15 32934 1 1 108 VAL CG1 C -9.579 -3.261 3.103 1.00 . A A . 622 VAL CG1 1 1 15 32935 1 1 108 VAL CG2 C -10.141 -2.458 5.389 1.00 . A A . 622 VAL CG2 1 1 15 32936 1 1 108 VAL H H -12.246 -4.303 2.019 1.00 . A A . 622 VAL H 1 1 15 32937 1 1 108 VAL HA H -12.426 -4.035 4.950 1.00 . A A . 622 VAL HA 1 1 15 32938 1 1 108 VAL HB H -10.118 -4.472 4.751 1.00 . A A . 622 VAL HB 1 1 15 32939 1 1 108 VAL HG11 H -9.635 -4.108 2.419 1.00 . A A . 622 VAL HG11 1 1 15 32940 1 1 108 VAL HG12 H -9.915 -2.365 2.594 1.00 . A A . 622 VAL HG12 1 1 15 32941 1 1 108 VAL HG13 H -8.537 -3.140 3.401 1.00 . A A . 622 VAL HG13 1 1 15 32942 1 1 108 VAL HG21 H -9.093 -2.529 5.674 1.00 . A A . 622 VAL HG21 1 1 15 32943 1 1 108 VAL HG22 H -10.345 -1.459 5.006 1.00 . A A . 622 VAL HG22 1 1 15 32944 1 1 108 VAL HG23 H -10.747 -2.648 6.268 1.00 . A A . 622 VAL HG23 1 1 15 32945 1 1 108 VAL N N -12.180 -4.648 2.970 1.00 . A A . 622 VAL N 1 1 15 32946 1 1 108 VAL O O -12.729 -1.900 2.572 1.00 . A A . 622 VAL O 1 1 15 32947 1 1 109 ARG C C -13.831 0.606 5.678 1.00 . A A . 623 ARG C 1 1 15 32948 1 1 109 ARG CA C -14.119 -0.495 4.655 1.00 . A A . 623 ARG CA 1 1 15 32949 1 1 109 ARG CB C -15.593 -0.952 4.722 1.00 . A A . 623 ARG CB 1 1 15 32950 1 1 109 ARG CD C -17.355 -2.118 6.155 1.00 . A A . 623 ARG CD 1 1 15 32951 1 1 109 ARG CG C -16.041 -1.332 6.143 1.00 . A A . 623 ARG CG 1 1 15 32952 1 1 109 ARG CZ C -19.583 -0.997 6.446 1.00 . A A . 623 ARG CZ 1 1 15 32953 1 1 109 ARG H H -13.093 -2.052 5.695 1.00 . A A . 623 ARG H 1 1 15 32954 1 1 109 ARG HA H -13.959 -0.035 3.681 1.00 . A A . 623 ARG HA 1 1 15 32955 1 1 109 ARG HB2 H -16.240 -0.153 4.364 1.00 . A A . 623 ARG HB2 1 1 15 32956 1 1 109 ARG HB3 H -15.724 -1.807 4.059 1.00 . A A . 623 ARG HB3 1 1 15 32957 1 1 109 ARG HD2 H -17.266 -2.973 5.484 1.00 . A A . 623 ARG HD2 1 1 15 32958 1 1 109 ARG HD3 H -17.509 -2.514 7.159 1.00 . A A . 623 ARG HD3 1 1 15 32959 1 1 109 ARG HE H -18.481 -0.904 4.808 1.00 . A A . 623 ARG HE 1 1 15 32960 1 1 109 ARG HG2 H -15.269 -1.945 6.593 1.00 . A A . 623 ARG HG2 1 1 15 32961 1 1 109 ARG HG3 H -16.156 -0.433 6.751 1.00 . A A . 623 ARG HG3 1 1 15 32962 1 1 109 ARG HH11 H -19.029 -1.844 8.188 1.00 . A A . 623 ARG HH11 1 1 15 32963 1 1 109 ARG HH12 H -20.626 -1.109 8.149 1.00 . A A . 623 ARG HH12 1 1 15 32964 1 1 109 ARG HH21 H -20.388 0.062 4.955 1.00 . A A . 623 ARG HH21 1 1 15 32965 1 1 109 ARG HH22 H -21.334 0.009 6.411 1.00 . A A . 623 ARG HH22 1 1 15 32966 1 1 109 ARG N N -13.226 -1.668 4.762 1.00 . A A . 623 ARG N 1 1 15 32967 1 1 109 ARG NE N -18.501 -1.285 5.742 1.00 . A A . 623 ARG NE 1 1 15 32968 1 1 109 ARG NH1 N -19.764 -1.366 7.680 1.00 . A A . 623 ARG NH1 1 1 15 32969 1 1 109 ARG NH2 N -20.522 -0.295 5.890 1.00 . A A . 623 ARG NH2 1 1 15 32970 1 1 109 ARG O O -13.260 0.375 6.741 1.00 . A A . 623 ARG O 1 1 15 32971 1 1 110 ALA C C -15.015 3.028 7.401 1.00 . A A . 624 ALA C 1 1 15 32972 1 1 110 ALA CA C -14.083 3.010 6.177 1.00 . A A . 624 ALA CA 1 1 15 32973 1 1 110 ALA CB C -14.282 4.232 5.275 1.00 . A A . 624 ALA CB 1 1 15 32974 1 1 110 ALA H H -14.804 1.895 4.507 1.00 . A A . 624 ALA H 1 1 15 32975 1 1 110 ALA HA H -13.055 3.025 6.537 1.00 . A A . 624 ALA HA 1 1 15 32976 1 1 110 ALA HB1 H -13.562 4.213 4.455 1.00 . A A . 624 ALA HB1 1 1 15 32977 1 1 110 ALA HB2 H -15.290 4.222 4.858 1.00 . A A . 624 ALA HB2 1 1 15 32978 1 1 110 ALA HB3 H -14.141 5.147 5.848 1.00 . A A . 624 ALA HB3 1 1 15 32979 1 1 110 ALA N N -14.272 1.815 5.365 1.00 . A A . 624 ALA N 1 1 15 32980 1 1 110 ALA O O -16.227 2.839 7.277 1.00 . A A . 624 ALA O 1 1 15 32981 1 1 111 ASP C C -15.710 5.002 9.940 1.00 . A A . 625 ASP C 1 1 15 32982 1 1 111 ASP CA C -15.237 3.544 9.818 1.00 . A A . 625 ASP CA 1 1 15 32983 1 1 111 ASP CB C -14.358 3.183 11.030 1.00 . A A . 625 ASP CB 1 1 15 32984 1 1 111 ASP CG C -15.046 2.138 11.899 1.00 . A A . 625 ASP CG 1 1 15 32985 1 1 111 ASP H H -13.462 3.472 8.631 1.00 . A A . 625 ASP H 1 1 15 32986 1 1 111 ASP HA H -16.123 2.909 9.816 1.00 . A A . 625 ASP HA 1 1 15 32987 1 1 111 ASP HB2 H -13.386 2.816 10.706 1.00 . A A . 625 ASP HB2 1 1 15 32988 1 1 111 ASP HB3 H -14.152 4.070 11.623 1.00 . A A . 625 ASP HB3 1 1 15 32989 1 1 111 ASP N N -14.463 3.314 8.583 1.00 . A A . 625 ASP N 1 1 15 32990 1 1 111 ASP O O -16.663 5.323 10.653 1.00 . A A . 625 ASP O 1 1 15 32991 1 1 111 ASP OD1 O -15.208 0.996 11.419 1.00 . A A . 625 ASP OD1 1 1 15 32992 1 1 111 ASP OD2 O -15.462 2.458 13.038 1.00 . A A . 625 ASP OD2 1 1 15 32993 1 1 112 THR C C -14.432 7.971 8.085 1.00 . A A . 626 THR C 1 1 15 32994 1 1 112 THR CA C -15.023 7.345 9.363 1.00 . A A . 626 THR CA 1 1 15 32995 1 1 112 THR CB C -14.251 7.756 10.631 1.00 . A A . 626 THR CB 1 1 15 32996 1 1 112 THR CG2 C -12.765 7.415 10.579 1.00 . A A . 626 THR CG2 1 1 15 32997 1 1 112 THR H H -14.246 5.488 8.680 1.00 . A A . 626 THR H 1 1 15 32998 1 1 112 THR HA H -16.053 7.675 9.479 1.00 . A A . 626 THR HA 1 1 15 32999 1 1 112 THR HB H -14.679 7.213 11.473 1.00 . A A . 626 THR HB 1 1 15 33000 1 1 112 THR HG1 H -13.564 9.586 10.725 1.00 . A A . 626 THR HG1 1 1 15 33001 1 1 112 THR HG21 H -12.296 7.897 9.721 1.00 . A A . 626 THR HG21 1 1 15 33002 1 1 112 THR HG22 H -12.662 6.331 10.501 1.00 . A A . 626 THR HG22 1 1 15 33003 1 1 112 THR HG23 H -12.281 7.747 11.496 1.00 . A A . 626 THR HG23 1 1 15 33004 1 1 112 THR N N -14.985 5.882 9.253 1.00 . A A . 626 THR N 1 1 15 33005 1 1 112 THR O O -13.794 7.266 7.302 1.00 . A A . 626 THR O 1 1 15 33006 1 1 112 THR OG1 O -14.410 9.124 10.908 1.00 . A A . 626 THR OG1 1 1 15 33007 1 1 113 TYR C C -12.523 10.005 6.800 1.00 . A A . 627 TYR C 1 1 15 33008 1 1 113 TYR CA C -14.057 10.002 6.697 1.00 . A A . 627 TYR CA 1 1 15 33009 1 1 113 TYR CB C -14.711 11.397 6.658 1.00 . A A . 627 TYR CB 1 1 15 33010 1 1 113 TYR CD1 C -13.230 12.364 4.754 1.00 . A A . 627 TYR CD1 1 1 15 33011 1 1 113 TYR CD2 C -14.697 13.816 6.048 1.00 . A A . 627 TYR CD2 1 1 15 33012 1 1 113 TYR CE1 C -12.740 13.499 4.066 1.00 . A A . 627 TYR CE1 1 1 15 33013 1 1 113 TYR CE2 C -14.238 14.941 5.339 1.00 . A A . 627 TYR CE2 1 1 15 33014 1 1 113 TYR CG C -14.189 12.529 5.778 1.00 . A A . 627 TYR CG 1 1 15 33015 1 1 113 TYR CZ C -13.246 14.784 4.353 1.00 . A A . 627 TYR CZ 1 1 15 33016 1 1 113 TYR H H -15.105 9.817 8.558 1.00 . A A . 627 TYR H 1 1 15 33017 1 1 113 TYR HA H -14.340 9.477 5.786 1.00 . A A . 627 TYR HA 1 1 15 33018 1 1 113 TYR HB2 H -15.765 11.268 6.420 1.00 . A A . 627 TYR HB2 1 1 15 33019 1 1 113 TYR HB3 H -14.673 11.783 7.670 1.00 . A A . 627 TYR HB3 1 1 15 33020 1 1 113 TYR HD1 H -12.861 11.380 4.504 1.00 . A A . 627 TYR HD1 1 1 15 33021 1 1 113 TYR HD2 H -15.442 13.938 6.824 1.00 . A A . 627 TYR HD2 1 1 15 33022 1 1 113 TYR HE1 H -11.948 13.417 3.334 1.00 . A A . 627 TYR HE1 1 1 15 33023 1 1 113 TYR HE2 H -14.618 15.925 5.572 1.00 . A A . 627 TYR HE2 1 1 15 33024 1 1 113 TYR HH H -13.267 16.668 3.923 1.00 . A A . 627 TYR HH 1 1 15 33025 1 1 113 TYR N N -14.613 9.274 7.853 1.00 . A A . 627 TYR N 1 1 15 33026 1 1 113 TYR O O -11.945 10.674 7.663 1.00 . A A . 627 TYR O 1 1 15 33027 1 1 113 TYR OH O -12.777 15.863 3.674 1.00 . A A . 627 TYR OH 1 1 15 33028 1 1 114 CYS C C -9.673 9.245 4.817 1.00 . A A . 628 CYS C 1 1 15 33029 1 1 114 CYS CA C -10.479 8.798 6.046 1.00 . A A . 628 CYS CA 1 1 15 33030 1 1 114 CYS CB C -10.421 7.271 6.242 1.00 . A A . 628 CYS CB 1 1 15 33031 1 1 114 CYS H H -12.441 8.733 5.241 1.00 . A A . 628 CYS H 1 1 15 33032 1 1 114 CYS HA H -10.040 9.268 6.927 1.00 . A A . 628 CYS HA 1 1 15 33033 1 1 114 CYS HB2 H -11.126 6.974 7.021 1.00 . A A . 628 CYS HB2 1 1 15 33034 1 1 114 CYS HB3 H -10.683 6.767 5.314 1.00 . A A . 628 CYS HB3 1 1 15 33035 1 1 114 CYS HG H -9.029 5.420 6.777 1.00 . A A . 628 CYS HG 1 1 15 33036 1 1 114 CYS N N -11.881 9.201 5.947 1.00 . A A . 628 CYS N 1 1 15 33037 1 1 114 CYS O O -10.097 9.049 3.674 1.00 . A A . 628 CYS O 1 1 15 33038 1 1 114 CYS SG S -8.754 6.727 6.696 1.00 . A A . 628 CYS SG 1 1 15 33039 1 1 115 ARG C C -6.523 8.906 3.949 1.00 . A A . 629 ARG C 1 1 15 33040 1 1 115 ARG CA C -7.443 10.126 4.090 1.00 . A A . 629 ARG CA 1 1 15 33041 1 1 115 ARG CB C -6.628 11.348 4.581 1.00 . A A . 629 ARG CB 1 1 15 33042 1 1 115 ARG CD C -7.797 13.441 3.692 1.00 . A A . 629 ARG CD 1 1 15 33043 1 1 115 ARG CG C -7.411 12.631 4.931 1.00 . A A . 629 ARG CG 1 1 15 33044 1 1 115 ARG CZ C -8.583 15.809 3.385 1.00 . A A . 629 ARG CZ 1 1 15 33045 1 1 115 ARG H H -8.232 9.891 6.052 1.00 . A A . 629 ARG H 1 1 15 33046 1 1 115 ARG HA H -7.891 10.337 3.110 1.00 . A A . 629 ARG HA 1 1 15 33047 1 1 115 ARG HB2 H -6.100 11.051 5.486 1.00 . A A . 629 ARG HB2 1 1 15 33048 1 1 115 ARG HB3 H -5.868 11.590 3.836 1.00 . A A . 629 ARG HB3 1 1 15 33049 1 1 115 ARG HD2 H -6.889 13.691 3.146 1.00 . A A . 629 ARG HD2 1 1 15 33050 1 1 115 ARG HD3 H -8.425 12.816 3.066 1.00 . A A . 629 ARG HD3 1 1 15 33051 1 1 115 ARG HE H -9.228 14.564 4.793 1.00 . A A . 629 ARG HE 1 1 15 33052 1 1 115 ARG HG2 H -8.303 12.384 5.506 1.00 . A A . 629 ARG HG2 1 1 15 33053 1 1 115 ARG HG3 H -6.778 13.253 5.561 1.00 . A A . 629 ARG HG3 1 1 15 33054 1 1 115 ARG HH11 H -6.905 15.530 2.361 1.00 . A A . 629 ARG HH11 1 1 15 33055 1 1 115 ARG HH12 H -7.723 17.023 2.035 1.00 . A A . 629 ARG HH12 1 1 15 33056 1 1 115 ARG HH21 H -10.076 16.630 4.478 1.00 . A A . 629 ARG HH21 1 1 15 33057 1 1 115 ARG HH22 H -9.549 17.537 3.074 1.00 . A A . 629 ARG HH22 1 1 15 33058 1 1 115 ARG N N -8.488 9.807 5.071 1.00 . A A . 629 ARG N 1 1 15 33059 1 1 115 ARG NE N -8.556 14.659 4.036 1.00 . A A . 629 ARG NE 1 1 15 33060 1 1 115 ARG NH1 N -7.745 16.089 2.431 1.00 . A A . 629 ARG NH1 1 1 15 33061 1 1 115 ARG NH2 N -9.469 16.720 3.668 1.00 . A A . 629 ARG NH2 1 1 15 33062 1 1 115 ARG O O -5.937 8.445 4.934 1.00 . A A . 629 ARG O 1 1 15 33063 1 1 116 LEU C C -4.335 7.924 1.392 1.00 . A A . 630 LEU C 1 1 15 33064 1 1 116 LEU CA C -5.415 7.367 2.335 1.00 . A A . 630 LEU CA 1 1 15 33065 1 1 116 LEU CB C -6.167 6.187 1.679 1.00 . A A . 630 LEU CB 1 1 15 33066 1 1 116 LEU CD1 C -7.755 4.247 1.827 1.00 . A A . 630 LEU CD1 1 1 15 33067 1 1 116 LEU CD2 C -6.716 5.046 3.900 1.00 . A A . 630 LEU CD2 1 1 15 33068 1 1 116 LEU CG C -7.242 5.498 2.541 1.00 . A A . 630 LEU CG 1 1 15 33069 1 1 116 LEU H H -6.863 8.878 1.974 1.00 . A A . 630 LEU H 1 1 15 33070 1 1 116 LEU HA H -4.896 6.991 3.216 1.00 . A A . 630 LEU HA 1 1 15 33071 1 1 116 LEU HB2 H -6.639 6.545 0.762 1.00 . A A . 630 LEU HB2 1 1 15 33072 1 1 116 LEU HB3 H -5.430 5.434 1.394 1.00 . A A . 630 LEU HB3 1 1 15 33073 1 1 116 LEU HD11 H -8.559 3.791 2.405 1.00 . A A . 630 LEU HD11 1 1 15 33074 1 1 116 LEU HD12 H -6.946 3.526 1.692 1.00 . A A . 630 LEU HD12 1 1 15 33075 1 1 116 LEU HD13 H -8.144 4.522 0.852 1.00 . A A . 630 LEU HD13 1 1 15 33076 1 1 116 LEU HD21 H -7.469 4.452 4.416 1.00 . A A . 630 LEU HD21 1 1 15 33077 1 1 116 LEU HD22 H -6.499 5.919 4.510 1.00 . A A . 630 LEU HD22 1 1 15 33078 1 1 116 LEU HD23 H -5.811 4.457 3.762 1.00 . A A . 630 LEU HD23 1 1 15 33079 1 1 116 LEU HG H -8.080 6.179 2.695 1.00 . A A . 630 LEU HG 1 1 15 33080 1 1 116 LEU N N -6.365 8.411 2.728 1.00 . A A . 630 LEU N 1 1 15 33081 1 1 116 LEU O O -4.472 9.005 0.819 1.00 . A A . 630 LEU O 1 1 15 33082 1 1 117 TYR C C -2.090 6.142 -0.684 1.00 . A A . 631 TYR C 1 1 15 33083 1 1 117 TYR CA C -2.236 7.389 0.191 1.00 . A A . 631 TYR CA 1 1 15 33084 1 1 117 TYR CB C -0.919 7.771 0.876 1.00 . A A . 631 TYR CB 1 1 15 33085 1 1 117 TYR CD1 C 0.081 9.524 -0.641 1.00 . A A . 631 TYR CD1 1 1 15 33086 1 1 117 TYR CD2 C -0.602 10.171 1.605 1.00 . A A . 631 TYR CD2 1 1 15 33087 1 1 117 TYR CE1 C 0.495 10.851 -0.896 1.00 . A A . 631 TYR CE1 1 1 15 33088 1 1 117 TYR CE2 C -0.184 11.492 1.362 1.00 . A A . 631 TYR CE2 1 1 15 33089 1 1 117 TYR CG C -0.473 9.191 0.606 1.00 . A A . 631 TYR CG 1 1 15 33090 1 1 117 TYR CZ C 0.361 11.838 0.107 1.00 . A A . 631 TYR CZ 1 1 15 33091 1 1 117 TYR H H -3.194 6.293 1.727 1.00 . A A . 631 TYR H 1 1 15 33092 1 1 117 TYR HA H -2.538 8.211 -0.454 1.00 . A A . 631 TYR HA 1 1 15 33093 1 1 117 TYR HB2 H -1.040 7.642 1.950 1.00 . A A . 631 TYR HB2 1 1 15 33094 1 1 117 TYR HB3 H -0.129 7.097 0.550 1.00 . A A . 631 TYR HB3 1 1 15 33095 1 1 117 TYR HD1 H 0.174 8.748 -1.393 1.00 . A A . 631 TYR HD1 1 1 15 33096 1 1 117 TYR HD2 H -1.006 9.893 2.565 1.00 . A A . 631 TYR HD2 1 1 15 33097 1 1 117 TYR HE1 H 0.908 11.119 -1.856 1.00 . A A . 631 TYR HE1 1 1 15 33098 1 1 117 TYR HE2 H -0.268 12.236 2.139 1.00 . A A . 631 TYR HE2 1 1 15 33099 1 1 117 TYR HH H 0.567 13.685 0.644 1.00 . A A . 631 TYR HH 1 1 15 33100 1 1 117 TYR N N -3.267 7.158 1.200 1.00 . A A . 631 TYR N 1 1 15 33101 1 1 117 TYR O O -2.144 5.022 -0.165 1.00 . A A . 631 TYR O 1 1 15 33102 1 1 117 TYR OH O 0.762 13.118 -0.124 1.00 . A A . 631 TYR OH 1 1 15 33103 1 1 118 SER C C -0.797 5.292 -3.941 1.00 . A A . 632 SER C 1 1 15 33104 1 1 118 SER CA C -1.982 5.256 -2.978 1.00 . A A . 632 SER CA 1 1 15 33105 1 1 118 SER CB C -3.310 5.325 -3.741 1.00 . A A . 632 SER CB 1 1 15 33106 1 1 118 SER H H -1.823 7.281 -2.362 1.00 . A A . 632 SER H 1 1 15 33107 1 1 118 SER HA H -1.949 4.307 -2.452 1.00 . A A . 632 SER HA 1 1 15 33108 1 1 118 SER HB2 H -3.394 6.291 -4.244 1.00 . A A . 632 SER HB2 1 1 15 33109 1 1 118 SER HB3 H -3.323 4.533 -4.489 1.00 . A A . 632 SER HB3 1 1 15 33110 1 1 118 SER HG H -5.246 5.257 -3.370 1.00 . A A . 632 SER HG 1 1 15 33111 1 1 118 SER N N -1.907 6.337 -1.993 1.00 . A A . 632 SER N 1 1 15 33112 1 1 118 SER O O -0.548 6.292 -4.617 1.00 . A A . 632 SER O 1 1 15 33113 1 1 118 SER OG O -4.407 5.149 -2.862 1.00 . A A . 632 SER OG 1 1 15 33114 1 1 119 LEU C C 1.089 2.952 -5.759 1.00 . A A . 633 LEU C 1 1 15 33115 1 1 119 LEU CA C 1.221 4.050 -4.702 1.00 . A A . 633 LEU CA 1 1 15 33116 1 1 119 LEU CB C 2.314 3.773 -3.644 1.00 . A A . 633 LEU CB 1 1 15 33117 1 1 119 LEU CD1 C 4.674 3.782 -2.844 1.00 . A A . 633 LEU CD1 1 1 15 33118 1 1 119 LEU CD2 C 4.274 3.322 -5.248 1.00 . A A . 633 LEU CD2 1 1 15 33119 1 1 119 LEU CG C 3.770 4.103 -4.035 1.00 . A A . 633 LEU CG 1 1 15 33120 1 1 119 LEU H H -0.376 3.374 -3.474 1.00 . A A . 633 LEU H 1 1 15 33121 1 1 119 LEU HA H 1.454 4.978 -5.227 1.00 . A A . 633 LEU HA 1 1 15 33122 1 1 119 LEU HB2 H 2.084 4.371 -2.762 1.00 . A A . 633 LEU HB2 1 1 15 33123 1 1 119 LEU HB3 H 2.253 2.726 -3.340 1.00 . A A . 633 LEU HB3 1 1 15 33124 1 1 119 LEU HD11 H 5.694 4.092 -3.068 1.00 . A A . 633 LEU HD11 1 1 15 33125 1 1 119 LEU HD12 H 4.660 2.712 -2.638 1.00 . A A . 633 LEU HD12 1 1 15 33126 1 1 119 LEU HD13 H 4.337 4.325 -1.962 1.00 . A A . 633 LEU HD13 1 1 15 33127 1 1 119 LEU HD21 H 4.084 2.257 -5.120 1.00 . A A . 633 LEU HD21 1 1 15 33128 1 1 119 LEU HD22 H 5.343 3.485 -5.377 1.00 . A A . 633 LEU HD22 1 1 15 33129 1 1 119 LEU HD23 H 3.777 3.675 -6.151 1.00 . A A . 633 LEU HD23 1 1 15 33130 1 1 119 LEU HG H 3.864 5.173 -4.239 1.00 . A A . 633 LEU HG 1 1 15 33131 1 1 119 LEU N N -0.055 4.184 -3.998 1.00 . A A . 633 LEU N 1 1 15 33132 1 1 119 LEU O O 0.951 1.768 -5.440 1.00 . A A . 633 LEU O 1 1 15 33133 1 1 120 SER C C 2.234 1.470 -8.144 1.00 . A A . 634 SER C 1 1 15 33134 1 1 120 SER CA C 1.053 2.439 -8.162 1.00 . A A . 634 SER CA 1 1 15 33135 1 1 120 SER CB C 0.961 3.208 -9.479 1.00 . A A . 634 SER CB 1 1 15 33136 1 1 120 SER H H 1.232 4.340 -7.238 1.00 . A A . 634 SER H 1 1 15 33137 1 1 120 SER HA H 0.141 1.850 -8.083 1.00 . A A . 634 SER HA 1 1 15 33138 1 1 120 SER HB2 H 1.176 2.537 -10.309 1.00 . A A . 634 SER HB2 1 1 15 33139 1 1 120 SER HB3 H -0.058 3.567 -9.570 1.00 . A A . 634 SER HB3 1 1 15 33140 1 1 120 SER HG H 2.351 4.224 -10.358 1.00 . A A . 634 SER HG 1 1 15 33141 1 1 120 SER N N 1.109 3.358 -7.028 1.00 . A A . 634 SER N 1 1 15 33142 1 1 120 SER O O 3.398 1.872 -8.206 1.00 . A A . 634 SER O 1 1 15 33143 1 1 120 SER OG O 1.831 4.320 -9.535 1.00 . A A . 634 SER OG 1 1 15 33144 1 1 121 VAL C C 3.965 -0.815 -9.057 1.00 . A A . 635 VAL C 1 1 15 33145 1 1 121 VAL CA C 2.905 -0.910 -7.974 1.00 . A A . 635 VAL CA 1 1 15 33146 1 1 121 VAL CB C 2.209 -2.280 -8.003 1.00 . A A . 635 VAL CB 1 1 15 33147 1 1 121 VAL CG1 C 2.113 -2.954 -9.364 1.00 . A A . 635 VAL CG1 1 1 15 33148 1 1 121 VAL CG2 C 3.125 -3.240 -7.304 1.00 . A A . 635 VAL CG2 1 1 15 33149 1 1 121 VAL H H 0.948 -0.080 -8.167 1.00 . A A . 635 VAL H 1 1 15 33150 1 1 121 VAL HA H 3.426 -0.842 -7.033 1.00 . A A . 635 VAL HA 1 1 15 33151 1 1 121 VAL HB H 1.248 -2.245 -7.497 1.00 . A A . 635 VAL HB 1 1 15 33152 1 1 121 VAL HG11 H 3.141 -3.154 -9.709 1.00 . A A . 635 VAL HG11 1 1 15 33153 1 1 121 VAL HG12 H 1.597 -3.900 -9.250 1.00 . A A . 635 VAL HG12 1 1 15 33154 1 1 121 VAL HG13 H 1.574 -2.310 -10.046 1.00 . A A . 635 VAL HG13 1 1 15 33155 1 1 121 VAL HG21 H 2.670 -4.224 -7.256 1.00 . A A . 635 VAL HG21 1 1 15 33156 1 1 121 VAL HG22 H 4.010 -3.255 -7.947 1.00 . A A . 635 VAL HG22 1 1 15 33157 1 1 121 VAL HG23 H 3.340 -2.874 -6.305 1.00 . A A . 635 VAL HG23 1 1 15 33158 1 1 121 VAL N N 1.920 0.173 -8.073 1.00 . A A . 635 VAL N 1 1 15 33159 1 1 121 VAL O O 5.154 -1.040 -8.835 1.00 . A A . 635 VAL O 1 1 15 33160 1 1 122 ASP C C 5.486 0.497 -11.384 1.00 . A A . 636 ASP C 1 1 15 33161 1 1 122 ASP CA C 4.397 -0.597 -11.407 1.00 . A A . 636 ASP CA 1 1 15 33162 1 1 122 ASP CB C 3.569 -0.490 -12.694 1.00 . A A . 636 ASP CB 1 1 15 33163 1 1 122 ASP CG C 2.489 -1.561 -12.849 1.00 . A A . 636 ASP CG 1 1 15 33164 1 1 122 ASP H H 2.529 -0.338 -10.366 1.00 . A A . 636 ASP H 1 1 15 33165 1 1 122 ASP HA H 4.843 -1.594 -11.278 1.00 . A A . 636 ASP HA 1 1 15 33166 1 1 122 ASP HB2 H 3.106 0.498 -12.723 1.00 . A A . 636 ASP HB2 1 1 15 33167 1 1 122 ASP HB3 H 4.242 -0.561 -13.543 1.00 . A A . 636 ASP HB3 1 1 15 33168 1 1 122 ASP N N 3.527 -0.473 -10.258 1.00 . A A . 636 ASP N 1 1 15 33169 1 1 122 ASP O O 6.594 0.294 -11.885 1.00 . A A . 636 ASP O 1 1 15 33170 1 1 122 ASP OD1 O 2.836 -2.756 -12.997 1.00 . A A . 636 ASP OD1 1 1 15 33171 1 1 122 ASP OD2 O 1.284 -1.209 -12.857 1.00 . A A . 636 ASP OD2 1 1 15 33172 1 1 123 ASN C C 7.079 2.568 -9.388 1.00 . A A . 637 ASN C 1 1 15 33173 1 1 123 ASN CA C 6.075 2.776 -10.543 1.00 . A A . 637 ASN CA 1 1 15 33174 1 1 123 ASN CB C 5.237 4.049 -10.364 1.00 . A A . 637 ASN CB 1 1 15 33175 1 1 123 ASN CG C 4.458 4.367 -11.622 1.00 . A A . 637 ASN CG 1 1 15 33176 1 1 123 ASN H H 4.263 1.700 -10.328 1.00 . A A . 637 ASN H 1 1 15 33177 1 1 123 ASN HA H 6.647 2.909 -11.461 1.00 . A A . 637 ASN HA 1 1 15 33178 1 1 123 ASN HB2 H 4.556 3.938 -9.522 1.00 . A A . 637 ASN HB2 1 1 15 33179 1 1 123 ASN HB3 H 5.899 4.888 -10.156 1.00 . A A . 637 ASN HB3 1 1 15 33180 1 1 123 ASN HD21 H 6.060 5.246 -12.493 1.00 . A A . 637 ASN HD21 1 1 15 33181 1 1 123 ASN HD22 H 4.580 5.165 -13.449 1.00 . A A . 637 ASN HD22 1 1 15 33182 1 1 123 ASN N N 5.182 1.636 -10.744 1.00 . A A . 637 ASN N 1 1 15 33183 1 1 123 ASN ND2 N 5.081 4.980 -12.595 1.00 . A A . 637 ASN ND2 1 1 15 33184 1 1 123 ASN O O 8.092 3.263 -9.349 1.00 . A A . 637 ASN O 1 1 15 33185 1 1 123 ASN OD1 O 3.285 4.037 -11.747 1.00 . A A . 637 ASN OD1 1 1 15 33186 1 1 124 PHE C C 8.795 0.125 -8.330 1.00 . A A . 638 PHE C 1 1 15 33187 1 1 124 PHE CA C 7.810 1.016 -7.550 1.00 . A A . 638 PHE CA 1 1 15 33188 1 1 124 PHE CB C 7.038 0.239 -6.472 1.00 . A A . 638 PHE CB 1 1 15 33189 1 1 124 PHE CD1 C 8.910 -1.159 -5.404 1.00 . A A . 638 PHE CD1 1 1 15 33190 1 1 124 PHE CD2 C 7.306 -0.033 -3.973 1.00 . A A . 638 PHE CD2 1 1 15 33191 1 1 124 PHE CE1 C 9.558 -1.680 -4.270 1.00 . A A . 638 PHE CE1 1 1 15 33192 1 1 124 PHE CE2 C 7.955 -0.552 -2.837 1.00 . A A . 638 PHE CE2 1 1 15 33193 1 1 124 PHE CG C 7.796 -0.304 -5.266 1.00 . A A . 638 PHE CG 1 1 15 33194 1 1 124 PHE CZ C 9.094 -1.361 -2.985 1.00 . A A . 638 PHE CZ 1 1 15 33195 1 1 124 PHE H H 5.942 1.147 -8.545 1.00 . A A . 638 PHE H 1 1 15 33196 1 1 124 PHE HA H 8.366 1.788 -7.031 1.00 . A A . 638 PHE HA 1 1 15 33197 1 1 124 PHE HB2 H 6.240 0.888 -6.108 1.00 . A A . 638 PHE HB2 1 1 15 33198 1 1 124 PHE HB3 H 6.563 -0.600 -6.955 1.00 . A A . 638 PHE HB3 1 1 15 33199 1 1 124 PHE HD1 H 9.261 -1.452 -6.379 1.00 . A A . 638 PHE HD1 1 1 15 33200 1 1 124 PHE HD2 H 6.427 0.584 -3.850 1.00 . A A . 638 PHE HD2 1 1 15 33201 1 1 124 PHE HE1 H 10.409 -2.336 -4.387 1.00 . A A . 638 PHE HE1 1 1 15 33202 1 1 124 PHE HE2 H 7.576 -0.330 -1.851 1.00 . A A . 638 PHE HE2 1 1 15 33203 1 1 124 PHE HZ H 9.601 -1.750 -2.112 1.00 . A A . 638 PHE HZ 1 1 15 33204 1 1 124 PHE N N 6.835 1.609 -8.483 1.00 . A A . 638 PHE N 1 1 15 33205 1 1 124 PHE O O 10.014 0.248 -8.200 1.00 . A A . 638 PHE O 1 1 15 33206 1 1 125 ASN C C 9.985 -0.738 -11.072 1.00 . A A . 639 ASN C 1 1 15 33207 1 1 125 ASN CA C 9.117 -1.566 -10.090 1.00 . A A . 639 ASN CA 1 1 15 33208 1 1 125 ASN CB C 8.206 -2.587 -10.795 1.00 . A A . 639 ASN CB 1 1 15 33209 1 1 125 ASN CG C 7.768 -3.729 -9.895 1.00 . A A . 639 ASN CG 1 1 15 33210 1 1 125 ASN H H 7.274 -0.821 -9.273 1.00 . A A . 639 ASN H 1 1 15 33211 1 1 125 ASN HA H 9.825 -2.114 -9.467 1.00 . A A . 639 ASN HA 1 1 15 33212 1 1 125 ASN HB2 H 7.328 -2.082 -11.188 1.00 . A A . 639 ASN HB2 1 1 15 33213 1 1 125 ASN HB3 H 8.740 -3.034 -11.628 1.00 . A A . 639 ASN HB3 1 1 15 33214 1 1 125 ASN HD21 H 5.861 -3.697 -10.582 1.00 . A A . 639 ASN HD21 1 1 15 33215 1 1 125 ASN HD22 H 6.281 -4.943 -9.416 1.00 . A A . 639 ASN HD22 1 1 15 33216 1 1 125 ASN N N 8.284 -0.731 -9.218 1.00 . A A . 639 ASN N 1 1 15 33217 1 1 125 ASN ND2 N 6.520 -4.123 -9.948 1.00 . A A . 639 ASN ND2 1 1 15 33218 1 1 125 ASN O O 11.076 -1.174 -11.436 1.00 . A A . 639 ASN O 1 1 15 33219 1 1 125 ASN OD1 O 8.546 -4.307 -9.157 1.00 . A A . 639 ASN OD1 1 1 15 33220 1 1 126 GLU C C 11.538 2.078 -11.503 1.00 . A A . 640 GLU C 1 1 15 33221 1 1 126 GLU CA C 10.339 1.447 -12.230 1.00 . A A . 640 GLU CA 1 1 15 33222 1 1 126 GLU CB C 9.410 2.606 -12.631 1.00 . A A . 640 GLU CB 1 1 15 33223 1 1 126 GLU CD C 9.861 2.506 -15.114 1.00 . A A . 640 GLU CD 1 1 15 33224 1 1 126 GLU CG C 8.789 2.454 -14.022 1.00 . A A . 640 GLU CG 1 1 15 33225 1 1 126 GLU H H 8.603 0.715 -11.213 1.00 . A A . 640 GLU H 1 1 15 33226 1 1 126 GLU HA H 10.732 0.951 -13.118 1.00 . A A . 640 GLU HA 1 1 15 33227 1 1 126 GLU HB2 H 8.618 2.684 -11.897 1.00 . A A . 640 GLU HB2 1 1 15 33228 1 1 126 GLU HB3 H 9.952 3.551 -12.569 1.00 . A A . 640 GLU HB3 1 1 15 33229 1 1 126 GLU HG2 H 8.238 1.512 -14.065 1.00 . A A . 640 GLU HG2 1 1 15 33230 1 1 126 GLU HG3 H 8.077 3.266 -14.180 1.00 . A A . 640 GLU HG3 1 1 15 33231 1 1 126 GLU N N 9.561 0.475 -11.438 1.00 . A A . 640 GLU N 1 1 15 33232 1 1 126 GLU O O 12.486 2.528 -12.153 1.00 . A A . 640 GLU O 1 1 15 33233 1 1 126 GLU OE1 O 10.493 3.570 -15.317 1.00 . A A . 640 GLU OE1 1 1 15 33234 1 1 126 GLU OE2 O 10.135 1.471 -15.763 1.00 . A A . 640 GLU OE2 1 1 15 33235 1 1 127 VAL C C 13.467 1.756 -8.751 1.00 . A A . 641 VAL C 1 1 15 33236 1 1 127 VAL CA C 12.514 2.801 -9.325 1.00 . A A . 641 VAL CA 1 1 15 33237 1 1 127 VAL CB C 11.883 3.741 -8.289 1.00 . A A . 641 VAL CB 1 1 15 33238 1 1 127 VAL CG1 C 10.820 3.080 -7.426 1.00 . A A . 641 VAL CG1 1 1 15 33239 1 1 127 VAL CG2 C 12.898 4.433 -7.378 1.00 . A A . 641 VAL CG2 1 1 15 33240 1 1 127 VAL H H 10.635 1.851 -9.718 1.00 . A A . 641 VAL H 1 1 15 33241 1 1 127 VAL HA H 13.141 3.444 -9.941 1.00 . A A . 641 VAL HA 1 1 15 33242 1 1 127 VAL HB H 11.378 4.507 -8.864 1.00 . A A . 641 VAL HB 1 1 15 33243 1 1 127 VAL HG11 H 10.421 3.808 -6.731 1.00 . A A . 641 VAL HG11 1 1 15 33244 1 1 127 VAL HG12 H 10.009 2.752 -8.070 1.00 . A A . 641 VAL HG12 1 1 15 33245 1 1 127 VAL HG13 H 11.228 2.232 -6.881 1.00 . A A . 641 VAL HG13 1 1 15 33246 1 1 127 VAL HG21 H 12.413 5.262 -6.864 1.00 . A A . 641 VAL HG21 1 1 15 33247 1 1 127 VAL HG22 H 13.242 3.733 -6.620 1.00 . A A . 641 VAL HG22 1 1 15 33248 1 1 127 VAL HG23 H 13.738 4.801 -7.972 1.00 . A A . 641 VAL HG23 1 1 15 33249 1 1 127 VAL N N 11.465 2.208 -10.178 1.00 . A A . 641 VAL N 1 1 15 33250 1 1 127 VAL O O 14.642 2.053 -8.551 1.00 . A A . 641 VAL O 1 1 15 33251 1 1 128 LEU C C 15.060 -0.726 -9.357 1.00 . A A . 642 LEU C 1 1 15 33252 1 1 128 LEU CA C 13.896 -0.652 -8.354 1.00 . A A . 642 LEU CA 1 1 15 33253 1 1 128 LEU CB C 13.090 -1.967 -8.442 1.00 . A A . 642 LEU CB 1 1 15 33254 1 1 128 LEU CD1 C 11.591 -3.698 -7.424 1.00 . A A . 642 LEU CD1 1 1 15 33255 1 1 128 LEU CD2 C 13.235 -2.587 -5.990 1.00 . A A . 642 LEU CD2 1 1 15 33256 1 1 128 LEU CG C 12.307 -2.368 -7.182 1.00 . A A . 642 LEU CG 1 1 15 33257 1 1 128 LEU H H 12.015 0.374 -8.711 1.00 . A A . 642 LEU H 1 1 15 33258 1 1 128 LEU HA H 14.356 -0.550 -7.373 1.00 . A A . 642 LEU HA 1 1 15 33259 1 1 128 LEU HB2 H 12.400 -1.904 -9.284 1.00 . A A . 642 LEU HB2 1 1 15 33260 1 1 128 LEU HB3 H 13.786 -2.778 -8.666 1.00 . A A . 642 LEU HB3 1 1 15 33261 1 1 128 LEU HD11 H 10.982 -3.956 -6.557 1.00 . A A . 642 LEU HD11 1 1 15 33262 1 1 128 LEU HD12 H 12.316 -4.493 -7.602 1.00 . A A . 642 LEU HD12 1 1 15 33263 1 1 128 LEU HD13 H 10.938 -3.620 -8.290 1.00 . A A . 642 LEU HD13 1 1 15 33264 1 1 128 LEU HD21 H 13.695 -1.648 -5.695 1.00 . A A . 642 LEU HD21 1 1 15 33265 1 1 128 LEU HD22 H 14.011 -3.296 -6.268 1.00 . A A . 642 LEU HD22 1 1 15 33266 1 1 128 LEU HD23 H 12.673 -2.975 -5.144 1.00 . A A . 642 LEU HD23 1 1 15 33267 1 1 128 LEU HG H 11.577 -1.599 -6.937 1.00 . A A . 642 LEU HG 1 1 15 33268 1 1 128 LEU N N 13.015 0.507 -8.602 1.00 . A A . 642 LEU N 1 1 15 33269 1 1 128 LEU O O 16.197 -0.992 -8.980 1.00 . A A . 642 LEU O 1 1 15 33270 1 1 129 GLU C C 16.862 0.610 -11.598 1.00 . A A . 643 GLU C 1 1 15 33271 1 1 129 GLU CA C 15.772 -0.476 -11.714 1.00 . A A . 643 GLU CA 1 1 15 33272 1 1 129 GLU CB C 15.029 -0.345 -13.053 1.00 . A A . 643 GLU CB 1 1 15 33273 1 1 129 GLU CD C 14.636 -2.582 -14.247 1.00 . A A . 643 GLU CD 1 1 15 33274 1 1 129 GLU CG C 14.053 -1.499 -13.328 1.00 . A A . 643 GLU CG 1 1 15 33275 1 1 129 GLU H H 13.813 -0.319 -10.875 1.00 . A A . 643 GLU H 1 1 15 33276 1 1 129 GLU HA H 16.287 -1.438 -11.696 1.00 . A A . 643 GLU HA 1 1 15 33277 1 1 129 GLU HB2 H 14.453 0.578 -13.027 1.00 . A A . 643 GLU HB2 1 1 15 33278 1 1 129 GLU HB3 H 15.747 -0.272 -13.871 1.00 . A A . 643 GLU HB3 1 1 15 33279 1 1 129 GLU HG2 H 13.720 -1.944 -12.394 1.00 . A A . 643 GLU HG2 1 1 15 33280 1 1 129 GLU HG3 H 13.162 -1.073 -13.785 1.00 . A A . 643 GLU HG3 1 1 15 33281 1 1 129 GLU N N 14.784 -0.447 -10.629 1.00 . A A . 643 GLU N 1 1 15 33282 1 1 129 GLU O O 17.920 0.459 -12.205 1.00 . A A . 643 GLU O 1 1 15 33283 1 1 129 GLU OE1 O 14.679 -2.369 -15.482 1.00 . A A . 643 GLU OE1 1 1 15 33284 1 1 129 GLU OE2 O 14.981 -3.689 -13.764 1.00 . A A . 643 GLU OE2 1 1 15 33285 1 1 130 GLU C C 18.706 2.299 -9.499 1.00 . A A . 644 GLU C 1 1 15 33286 1 1 130 GLU CA C 17.685 2.715 -10.574 1.00 . A A . 644 GLU CA 1 1 15 33287 1 1 130 GLU CB C 16.992 4.007 -10.144 1.00 . A A . 644 GLU CB 1 1 15 33288 1 1 130 GLU CD C 16.820 5.885 -11.857 1.00 . A A . 644 GLU CD 1 1 15 33289 1 1 130 GLU CG C 16.158 4.635 -11.263 1.00 . A A . 644 GLU CG 1 1 15 33290 1 1 130 GLU H H 15.790 1.776 -10.307 1.00 . A A . 644 GLU H 1 1 15 33291 1 1 130 GLU HA H 18.227 2.923 -11.495 1.00 . A A . 644 GLU HA 1 1 15 33292 1 1 130 GLU HB2 H 16.333 3.792 -9.307 1.00 . A A . 644 GLU HB2 1 1 15 33293 1 1 130 GLU HB3 H 17.738 4.714 -9.791 1.00 . A A . 644 GLU HB3 1 1 15 33294 1 1 130 GLU HG2 H 15.945 3.911 -12.048 1.00 . A A . 644 GLU HG2 1 1 15 33295 1 1 130 GLU HG3 H 15.199 4.886 -10.829 1.00 . A A . 644 GLU HG3 1 1 15 33296 1 1 130 GLU N N 16.660 1.685 -10.821 1.00 . A A . 644 GLU N 1 1 15 33297 1 1 130 GLU O O 19.799 2.866 -9.418 1.00 . A A . 644 GLU O 1 1 15 33298 1 1 130 GLU OE1 O 17.877 5.768 -12.526 1.00 . A A . 644 GLU OE1 1 1 15 33299 1 1 130 GLU OE2 O 16.282 7.004 -11.664 1.00 . A A . 644 GLU OE2 1 1 15 33300 1 1 131 TYR C C 19.094 -0.801 -7.697 1.00 . A A . 645 TYR C 1 1 15 33301 1 1 131 TYR CA C 19.117 0.735 -7.580 1.00 . A A . 645 TYR CA 1 1 15 33302 1 1 131 TYR CB C 18.554 1.239 -6.235 1.00 . A A . 645 TYR CB 1 1 15 33303 1 1 131 TYR CD1 C 17.312 3.381 -6.701 1.00 . A A . 645 TYR CD1 1 1 15 33304 1 1 131 TYR CD2 C 19.459 3.518 -5.561 1.00 . A A . 645 TYR CD2 1 1 15 33305 1 1 131 TYR CE1 C 17.230 4.781 -6.747 1.00 . A A . 645 TYR CE1 1 1 15 33306 1 1 131 TYR CE2 C 19.366 4.924 -5.574 1.00 . A A . 645 TYR CE2 1 1 15 33307 1 1 131 TYR CG C 18.437 2.748 -6.144 1.00 . A A . 645 TYR CG 1 1 15 33308 1 1 131 TYR CZ C 18.269 5.560 -6.196 1.00 . A A . 645 TYR CZ 1 1 15 33309 1 1 131 TYR H H 17.423 0.914 -8.850 1.00 . A A . 645 TYR H 1 1 15 33310 1 1 131 TYR HA H 20.155 1.061 -7.654 1.00 . A A . 645 TYR HA 1 1 15 33311 1 1 131 TYR HB2 H 17.559 0.815 -6.083 1.00 . A A . 645 TYR HB2 1 1 15 33312 1 1 131 TYR HB3 H 19.193 0.878 -5.427 1.00 . A A . 645 TYR HB3 1 1 15 33313 1 1 131 TYR HD1 H 16.533 2.779 -7.143 1.00 . A A . 645 TYR HD1 1 1 15 33314 1 1 131 TYR HD2 H 20.320 3.026 -5.126 1.00 . A A . 645 TYR HD2 1 1 15 33315 1 1 131 TYR HE1 H 16.386 5.242 -7.236 1.00 . A A . 645 TYR HE1 1 1 15 33316 1 1 131 TYR HE2 H 20.153 5.515 -5.133 1.00 . A A . 645 TYR HE2 1 1 15 33317 1 1 131 TYR HH H 17.460 7.199 -6.830 1.00 . A A . 645 TYR HH 1 1 15 33318 1 1 131 TYR N N 18.341 1.307 -8.686 1.00 . A A . 645 TYR N 1 1 15 33319 1 1 131 TYR O O 18.537 -1.478 -6.826 1.00 . A A . 645 TYR O 1 1 15 33320 1 1 131 TYR OH O 18.236 6.915 -6.306 1.00 . A A . 645 TYR OH 1 1 15 33321 1 1 132 PRO C C 19.715 -3.861 -8.256 1.00 . A A . 646 PRO C 1 1 15 33322 1 1 132 PRO CA C 19.319 -2.743 -9.233 1.00 . A A . 646 PRO CA 1 1 15 33323 1 1 132 PRO CB C 19.994 -2.904 -10.601 1.00 . A A . 646 PRO CB 1 1 15 33324 1 1 132 PRO CD C 20.450 -0.721 -9.800 1.00 . A A . 646 PRO CD 1 1 15 33325 1 1 132 PRO CG C 21.102 -1.853 -10.585 1.00 . A A . 646 PRO CG 1 1 15 33326 1 1 132 PRO HA H 18.241 -2.822 -9.377 1.00 . A A . 646 PRO HA 1 1 15 33327 1 1 132 PRO HB2 H 20.396 -3.907 -10.755 1.00 . A A . 646 PRO HB2 1 1 15 33328 1 1 132 PRO HB3 H 19.278 -2.662 -11.387 1.00 . A A . 646 PRO HB3 1 1 15 33329 1 1 132 PRO HD2 H 21.210 -0.085 -9.346 1.00 . A A . 646 PRO HD2 1 1 15 33330 1 1 132 PRO HD3 H 19.826 -0.132 -10.472 1.00 . A A . 646 PRO HD3 1 1 15 33331 1 1 132 PRO HG2 H 21.967 -2.233 -10.039 1.00 . A A . 646 PRO HG2 1 1 15 33332 1 1 132 PRO HG3 H 21.378 -1.539 -11.591 1.00 . A A . 646 PRO HG3 1 1 15 33333 1 1 132 PRO N N 19.618 -1.376 -8.801 1.00 . A A . 646 PRO N 1 1 15 33334 1 1 132 PRO O O 19.236 -4.985 -8.433 1.00 . A A . 646 PRO O 1 1 15 33335 1 1 133 MET C C 19.239 -4.907 -5.465 1.00 . A A . 647 MET C 1 1 15 33336 1 1 133 MET CA C 20.615 -4.562 -6.085 1.00 . A A . 647 MET CA 1 1 15 33337 1 1 133 MET CB C 21.599 -4.033 -5.023 1.00 . A A . 647 MET CB 1 1 15 33338 1 1 133 MET CE C 20.490 -1.241 -2.216 1.00 . A A . 647 MET CE 1 1 15 33339 1 1 133 MET CG C 20.945 -2.911 -4.222 1.00 . A A . 647 MET CG 1 1 15 33340 1 1 133 MET H H 20.835 -2.649 -7.046 1.00 . A A . 647 MET H 1 1 15 33341 1 1 133 MET HA H 21.038 -5.474 -6.485 1.00 . A A . 647 MET HA 1 1 15 33342 1 1 133 MET HB2 H 21.865 -4.840 -4.341 1.00 . A A . 647 MET HB2 1 1 15 33343 1 1 133 MET HB3 H 22.505 -3.664 -5.508 1.00 . A A . 647 MET HB3 1 1 15 33344 1 1 133 MET HE1 H 19.960 -0.652 -2.968 1.00 . A A . 647 MET HE1 1 1 15 33345 1 1 133 MET HE2 H 19.811 -2.013 -1.846 1.00 . A A . 647 MET HE2 1 1 15 33346 1 1 133 MET HE3 H 20.809 -0.605 -1.391 1.00 . A A . 647 MET HE3 1 1 15 33347 1 1 133 MET HG2 H 20.555 -2.188 -4.936 1.00 . A A . 647 MET HG2 1 1 15 33348 1 1 133 MET HG3 H 20.107 -3.342 -3.677 1.00 . A A . 647 MET HG3 1 1 15 33349 1 1 133 MET N N 20.480 -3.595 -7.187 1.00 . A A . 647 MET N 1 1 15 33350 1 1 133 MET O O 18.997 -6.035 -5.045 1.00 . A A . 647 MET O 1 1 15 33351 1 1 133 MET SD S 21.923 -2.034 -2.990 1.00 . A A . 647 MET SD 1 1 15 33352 1 1 134 MET C C 16.084 -5.047 -5.445 1.00 . A A . 648 MET C 1 1 15 33353 1 1 134 MET CA C 17.030 -4.065 -4.737 1.00 . A A . 648 MET CA 1 1 15 33354 1 1 134 MET CB C 16.398 -2.671 -4.562 1.00 . A A . 648 MET CB 1 1 15 33355 1 1 134 MET CE C 17.132 -3.187 -1.327 1.00 . A A . 648 MET CE 1 1 15 33356 1 1 134 MET CG C 17.223 -1.677 -3.730 1.00 . A A . 648 MET CG 1 1 15 33357 1 1 134 MET H H 18.538 -3.046 -5.850 1.00 . A A . 648 MET H 1 1 15 33358 1 1 134 MET HA H 17.224 -4.472 -3.746 1.00 . A A . 648 MET HA 1 1 15 33359 1 1 134 MET HB2 H 16.259 -2.233 -5.550 1.00 . A A . 648 MET HB2 1 1 15 33360 1 1 134 MET HB3 H 15.424 -2.773 -4.088 1.00 . A A . 648 MET HB3 1 1 15 33361 1 1 134 MET HE1 H 16.386 -3.880 -1.717 1.00 . A A . 648 MET HE1 1 1 15 33362 1 1 134 MET HE2 H 18.129 -3.518 -1.616 1.00 . A A . 648 MET HE2 1 1 15 33363 1 1 134 MET HE3 H 17.063 -3.176 -0.238 1.00 . A A . 648 MET HE3 1 1 15 33364 1 1 134 MET HG2 H 18.280 -1.907 -3.832 1.00 . A A . 648 MET HG2 1 1 15 33365 1 1 134 MET HG3 H 17.073 -0.691 -4.170 1.00 . A A . 648 MET HG3 1 1 15 33366 1 1 134 MET N N 18.308 -3.946 -5.439 1.00 . A A . 648 MET N 1 1 15 33367 1 1 134 MET O O 15.342 -5.758 -4.770 1.00 . A A . 648 MET O 1 1 15 33368 1 1 134 MET SD S 16.813 -1.517 -1.964 1.00 . A A . 648 MET SD 1 1 15 33369 1 1 135 ARG C C 15.772 -7.605 -7.011 1.00 . A A . 649 ARG C 1 1 15 33370 1 1 135 ARG CA C 15.426 -6.217 -7.543 1.00 . A A . 649 ARG CA 1 1 15 33371 1 1 135 ARG CB C 15.697 -6.077 -9.057 1.00 . A A . 649 ARG CB 1 1 15 33372 1 1 135 ARG CD C 13.935 -7.887 -9.787 1.00 . A A . 649 ARG CD 1 1 15 33373 1 1 135 ARG CG C 15.354 -7.307 -9.930 1.00 . A A . 649 ARG CG 1 1 15 33374 1 1 135 ARG CZ C 11.618 -7.169 -10.459 1.00 . A A . 649 ARG CZ 1 1 15 33375 1 1 135 ARG H H 16.811 -4.585 -7.275 1.00 . A A . 649 ARG H 1 1 15 33376 1 1 135 ARG HA H 14.355 -6.093 -7.382 1.00 . A A . 649 ARG HA 1 1 15 33377 1 1 135 ARG HB2 H 15.140 -5.215 -9.424 1.00 . A A . 649 ARG HB2 1 1 15 33378 1 1 135 ARG HB3 H 16.756 -5.865 -9.209 1.00 . A A . 649 ARG HB3 1 1 15 33379 1 1 135 ARG HD2 H 13.896 -8.824 -10.345 1.00 . A A . 649 ARG HD2 1 1 15 33380 1 1 135 ARG HD3 H 13.742 -8.119 -8.740 1.00 . A A . 649 ARG HD3 1 1 15 33381 1 1 135 ARG HE H 13.250 -6.063 -10.648 1.00 . A A . 649 ARG HE 1 1 15 33382 1 1 135 ARG HG2 H 15.508 -7.031 -10.973 1.00 . A A . 649 ARG HG2 1 1 15 33383 1 1 135 ARG HG3 H 16.064 -8.104 -9.707 1.00 . A A . 649 ARG HG3 1 1 15 33384 1 1 135 ARG HH11 H 11.555 -9.119 -9.902 1.00 . A A . 649 ARG HH11 1 1 15 33385 1 1 135 ARG HH12 H 10.043 -8.378 -10.381 1.00 . A A . 649 ARG HH12 1 1 15 33386 1 1 135 ARG HH21 H 11.230 -5.343 -11.237 1.00 . A A . 649 ARG HH21 1 1 15 33387 1 1 135 ARG HH22 H 9.854 -6.398 -10.989 1.00 . A A . 649 ARG HH22 1 1 15 33388 1 1 135 ARG N N 16.155 -5.178 -6.783 1.00 . A A . 649 ARG N 1 1 15 33389 1 1 135 ARG NE N 12.914 -6.961 -10.306 1.00 . A A . 649 ARG NE 1 1 15 33390 1 1 135 ARG NH1 N 11.025 -8.294 -10.175 1.00 . A A . 649 ARG NH1 1 1 15 33391 1 1 135 ARG NH2 N 10.853 -6.231 -10.931 1.00 . A A . 649 ARG NH2 1 1 15 33392 1 1 135 ARG O O 14.891 -8.307 -6.514 1.00 . A A . 649 ARG O 1 1 15 33393 1 1 136 ARG C C 17.207 -9.604 -5.155 1.00 . A A . 650 ARG C 1 1 15 33394 1 1 136 ARG CA C 17.466 -9.342 -6.646 1.00 . A A . 650 ARG CA 1 1 15 33395 1 1 136 ARG CB C 18.931 -9.616 -7.029 1.00 . A A . 650 ARG CB 1 1 15 33396 1 1 136 ARG CD C 21.370 -9.172 -6.627 1.00 . A A . 650 ARG CD 1 1 15 33397 1 1 136 ARG CG C 19.959 -8.584 -6.544 1.00 . A A . 650 ARG CG 1 1 15 33398 1 1 136 ARG CZ C 22.824 -7.763 -5.125 1.00 . A A . 650 ARG CZ 1 1 15 33399 1 1 136 ARG H H 17.728 -7.354 -7.454 1.00 . A A . 650 ARG H 1 1 15 33400 1 1 136 ARG HA H 16.836 -10.045 -7.200 1.00 . A A . 650 ARG HA 1 1 15 33401 1 1 136 ARG HB2 H 19.202 -10.581 -6.607 1.00 . A A . 650 ARG HB2 1 1 15 33402 1 1 136 ARG HB3 H 19.003 -9.685 -8.114 1.00 . A A . 650 ARG HB3 1 1 15 33403 1 1 136 ARG HD2 H 21.445 -10.022 -5.948 1.00 . A A . 650 ARG HD2 1 1 15 33404 1 1 136 ARG HD3 H 21.539 -9.533 -7.643 1.00 . A A . 650 ARG HD3 1 1 15 33405 1 1 136 ARG HE H 22.930 -7.796 -7.082 1.00 . A A . 650 ARG HE 1 1 15 33406 1 1 136 ARG HG2 H 19.894 -7.686 -7.160 1.00 . A A . 650 ARG HG2 1 1 15 33407 1 1 136 ARG HG3 H 19.762 -8.328 -5.508 1.00 . A A . 650 ARG HG3 1 1 15 33408 1 1 136 ARG HH11 H 21.543 -8.791 -3.969 1.00 . A A . 650 ARG HH11 1 1 15 33409 1 1 136 ARG HH12 H 22.719 -7.768 -3.135 1.00 . A A . 650 ARG HH12 1 1 15 33410 1 1 136 ARG HH21 H 24.268 -6.667 -5.949 1.00 . A A . 650 ARG HH21 1 1 15 33411 1 1 136 ARG HH22 H 24.143 -6.623 -4.170 1.00 . A A . 650 ARG HH22 1 1 15 33412 1 1 136 ARG N N 17.049 -7.995 -7.067 1.00 . A A . 650 ARG N 1 1 15 33413 1 1 136 ARG NE N 22.406 -8.180 -6.304 1.00 . A A . 650 ARG NE 1 1 15 33414 1 1 136 ARG NH1 N 22.306 -8.121 -3.989 1.00 . A A . 650 ARG NH1 1 1 15 33415 1 1 136 ARG NH2 N 23.815 -6.928 -5.079 1.00 . A A . 650 ARG NH2 1 1 15 33416 1 1 136 ARG O O 16.833 -10.719 -4.786 1.00 . A A . 650 ARG O 1 1 15 33417 1 1 137 ALA C C 15.589 -8.903 -2.534 1.00 . A A . 651 ALA C 1 1 15 33418 1 1 137 ALA CA C 17.052 -8.568 -2.896 1.00 . A A . 651 ALA CA 1 1 15 33419 1 1 137 ALA CB C 17.457 -7.203 -2.323 1.00 . A A . 651 ALA CB 1 1 15 33420 1 1 137 ALA H H 17.668 -7.719 -4.756 1.00 . A A . 651 ALA H 1 1 15 33421 1 1 137 ALA HA H 17.686 -9.330 -2.442 1.00 . A A . 651 ALA HA 1 1 15 33422 1 1 137 ALA HB1 H 16.786 -6.428 -2.690 1.00 . A A . 651 ALA HB1 1 1 15 33423 1 1 137 ALA HB2 H 17.392 -7.232 -1.236 1.00 . A A . 651 ALA HB2 1 1 15 33424 1 1 137 ALA HB3 H 18.485 -6.955 -2.598 1.00 . A A . 651 ALA HB3 1 1 15 33425 1 1 137 ALA N N 17.308 -8.561 -4.338 1.00 . A A . 651 ALA N 1 1 15 33426 1 1 137 ALA O O 15.341 -9.518 -1.496 1.00 . A A . 651 ALA O 1 1 15 33427 1 1 138 PHE C C 13.025 -10.405 -3.990 1.00 . A A . 652 PHE C 1 1 15 33428 1 1 138 PHE CA C 13.237 -9.034 -3.315 1.00 . A A . 652 PHE CA 1 1 15 33429 1 1 138 PHE CB C 12.312 -7.979 -3.944 1.00 . A A . 652 PHE CB 1 1 15 33430 1 1 138 PHE CD1 C 10.787 -7.071 -2.126 1.00 . A A . 652 PHE CD1 1 1 15 33431 1 1 138 PHE CD2 C 12.373 -5.556 -3.175 1.00 . A A . 652 PHE CD2 1 1 15 33432 1 1 138 PHE CE1 C 10.251 -5.996 -1.389 1.00 . A A . 652 PHE CE1 1 1 15 33433 1 1 138 PHE CE2 C 11.850 -4.486 -2.430 1.00 . A A . 652 PHE CE2 1 1 15 33434 1 1 138 PHE CG C 11.842 -6.852 -3.036 1.00 . A A . 652 PHE CG 1 1 15 33435 1 1 138 PHE CZ C 10.773 -4.700 -1.557 1.00 . A A . 652 PHE CZ 1 1 15 33436 1 1 138 PHE H H 14.884 -7.997 -4.201 1.00 . A A . 652 PHE H 1 1 15 33437 1 1 138 PHE HA H 12.970 -9.165 -2.260 1.00 . A A . 652 PHE HA 1 1 15 33438 1 1 138 PHE HB2 H 12.813 -7.548 -4.814 1.00 . A A . 652 PHE HB2 1 1 15 33439 1 1 138 PHE HB3 H 11.415 -8.480 -4.312 1.00 . A A . 652 PHE HB3 1 1 15 33440 1 1 138 PHE HD1 H 10.356 -8.058 -2.030 1.00 . A A . 652 PHE HD1 1 1 15 33441 1 1 138 PHE HD2 H 13.158 -5.367 -3.888 1.00 . A A . 652 PHE HD2 1 1 15 33442 1 1 138 PHE HE1 H 9.414 -6.155 -0.723 1.00 . A A . 652 PHE HE1 1 1 15 33443 1 1 138 PHE HE2 H 12.251 -3.487 -2.553 1.00 . A A . 652 PHE HE2 1 1 15 33444 1 1 138 PHE HZ H 10.333 -3.856 -1.042 1.00 . A A . 652 PHE HZ 1 1 15 33445 1 1 138 PHE N N 14.628 -8.567 -3.404 1.00 . A A . 652 PHE N 1 1 15 33446 1 1 138 PHE O O 12.247 -11.215 -3.492 1.00 . A A . 652 PHE O 1 1 15 33447 1 1 139 GLU C C 14.010 -13.230 -4.899 1.00 . A A . 653 GLU C 1 1 15 33448 1 1 139 GLU CA C 13.569 -12.030 -5.763 1.00 . A A . 653 GLU CA 1 1 15 33449 1 1 139 GLU CB C 14.348 -12.043 -7.091 1.00 . A A . 653 GLU CB 1 1 15 33450 1 1 139 GLU CD C 12.444 -11.584 -8.788 1.00 . A A . 653 GLU CD 1 1 15 33451 1 1 139 GLU CG C 13.770 -11.106 -8.163 1.00 . A A . 653 GLU CG 1 1 15 33452 1 1 139 GLU H H 14.314 -10.019 -5.508 1.00 . A A . 653 GLU H 1 1 15 33453 1 1 139 GLU HA H 12.512 -12.186 -5.982 1.00 . A A . 653 GLU HA 1 1 15 33454 1 1 139 GLU HB2 H 15.376 -11.748 -6.890 1.00 . A A . 653 GLU HB2 1 1 15 33455 1 1 139 GLU HB3 H 14.375 -13.057 -7.491 1.00 . A A . 653 GLU HB3 1 1 15 33456 1 1 139 GLU HG2 H 13.651 -10.114 -7.725 1.00 . A A . 653 GLU HG2 1 1 15 33457 1 1 139 GLU HG3 H 14.508 -11.020 -8.962 1.00 . A A . 653 GLU HG3 1 1 15 33458 1 1 139 GLU N N 13.722 -10.727 -5.084 1.00 . A A . 653 GLU N 1 1 15 33459 1 1 139 GLU O O 13.459 -14.320 -5.049 1.00 . A A . 653 GLU O 1 1 15 33460 1 1 139 GLU OE1 O 11.915 -12.663 -8.416 1.00 . A A . 653 GLU OE1 1 1 15 33461 1 1 139 GLU OE2 O 11.930 -10.894 -9.705 1.00 . A A . 653 GLU OE2 1 1 15 33462 1 1 140 THR C C 14.552 -14.439 -1.921 1.00 . A A . 654 THR C 1 1 15 33463 1 1 140 THR CA C 15.491 -14.090 -3.082 1.00 . A A . 654 THR CA 1 1 15 33464 1 1 140 THR CB C 16.893 -13.706 -2.587 1.00 . A A . 654 THR CB 1 1 15 33465 1 1 140 THR CG2 C 16.900 -12.434 -1.744 1.00 . A A . 654 THR CG2 1 1 15 33466 1 1 140 THR H H 15.353 -12.103 -3.905 1.00 . A A . 654 THR H 1 1 15 33467 1 1 140 THR HA H 15.617 -14.994 -3.665 1.00 . A A . 654 THR HA 1 1 15 33468 1 1 140 THR HB H 17.503 -13.522 -3.466 1.00 . A A . 654 THR HB 1 1 15 33469 1 1 140 THR HG1 H 18.470 -14.589 -1.926 1.00 . A A . 654 THR HG1 1 1 15 33470 1 1 140 THR HG21 H 17.909 -12.233 -1.383 1.00 . A A . 654 THR HG21 1 1 15 33471 1 1 140 THR HG22 H 16.220 -12.528 -0.900 1.00 . A A . 654 THR HG22 1 1 15 33472 1 1 140 THR HG23 H 16.580 -11.598 -2.358 1.00 . A A . 654 THR HG23 1 1 15 33473 1 1 140 THR N N 14.957 -13.033 -3.972 1.00 . A A . 654 THR N 1 1 15 33474 1 1 140 THR O O 14.508 -15.582 -1.467 1.00 . A A . 654 THR O 1 1 15 33475 1 1 140 THR OG1 O 17.502 -14.745 -1.846 1.00 . A A . 654 THR OG1 1 1 15 33476 1 1 141 VAL C C 11.380 -14.037 -0.970 1.00 . A A . 655 VAL C 1 1 15 33477 1 1 141 VAL CA C 12.736 -13.594 -0.417 1.00 . A A . 655 VAL CA 1 1 15 33478 1 1 141 VAL CB C 12.635 -12.278 0.378 1.00 . A A . 655 VAL CB 1 1 15 33479 1 1 141 VAL CG1 C 12.383 -11.051 -0.479 1.00 . A A . 655 VAL CG1 1 1 15 33480 1 1 141 VAL CG2 C 11.597 -12.341 1.504 1.00 . A A . 655 VAL CG2 1 1 15 33481 1 1 141 VAL H H 13.871 -12.561 -1.913 1.00 . A A . 655 VAL H 1 1 15 33482 1 1 141 VAL HA H 13.061 -14.361 0.283 1.00 . A A . 655 VAL HA 1 1 15 33483 1 1 141 VAL HB H 13.614 -12.089 0.793 1.00 . A A . 655 VAL HB 1 1 15 33484 1 1 141 VAL HG11 H 11.445 -11.143 -1.024 1.00 . A A . 655 VAL HG11 1 1 15 33485 1 1 141 VAL HG12 H 12.356 -10.162 0.150 1.00 . A A . 655 VAL HG12 1 1 15 33486 1 1 141 VAL HG13 H 13.231 -10.959 -1.159 1.00 . A A . 655 VAL HG13 1 1 15 33487 1 1 141 VAL HG21 H 10.588 -12.400 1.088 1.00 . A A . 655 VAL HG21 1 1 15 33488 1 1 141 VAL HG22 H 11.782 -13.216 2.127 1.00 . A A . 655 VAL HG22 1 1 15 33489 1 1 141 VAL HG23 H 11.673 -11.447 2.124 1.00 . A A . 655 VAL HG23 1 1 15 33490 1 1 141 VAL N N 13.754 -13.465 -1.478 1.00 . A A . 655 VAL N 1 1 15 33491 1 1 141 VAL O O 10.633 -14.772 -0.320 1.00 . A A . 655 VAL O 1 1 15 33492 1 1 142 ALA C C 9.584 -15.512 -2.982 1.00 . A A . 656 ALA C 1 1 15 33493 1 1 142 ALA CA C 9.831 -13.993 -2.891 1.00 . A A . 656 ALA CA 1 1 15 33494 1 1 142 ALA CB C 9.857 -13.353 -4.282 1.00 . A A . 656 ALA CB 1 1 15 33495 1 1 142 ALA H H 11.700 -12.968 -2.634 1.00 . A A . 656 ALA H 1 1 15 33496 1 1 142 ALA HA H 9.000 -13.564 -2.329 1.00 . A A . 656 ALA HA 1 1 15 33497 1 1 142 ALA HB1 H 8.922 -13.568 -4.797 1.00 . A A . 656 ALA HB1 1 1 15 33498 1 1 142 ALA HB2 H 9.960 -12.273 -4.191 1.00 . A A . 656 ALA HB2 1 1 15 33499 1 1 142 ALA HB3 H 10.687 -13.750 -4.869 1.00 . A A . 656 ALA HB3 1 1 15 33500 1 1 142 ALA N N 11.075 -13.642 -2.204 1.00 . A A . 656 ALA N 1 1 15 33501 1 1 142 ALA O O 8.435 -15.943 -2.889 1.00 . A A . 656 ALA O 1 1 15 33502 1 1 143 ILE C C 10.201 -18.471 -1.784 1.00 . A A . 657 ILE C 1 1 15 33503 1 1 143 ILE CA C 10.526 -17.806 -3.139 1.00 . A A . 657 ILE CA 1 1 15 33504 1 1 143 ILE CB C 11.739 -18.422 -3.877 1.00 . A A . 657 ILE CB 1 1 15 33505 1 1 143 ILE CD1 C 13.314 -18.891 -1.876 1.00 . A A . 657 ILE CD1 1 1 15 33506 1 1 143 ILE CG1 C 13.128 -18.212 -3.236 1.00 . A A . 657 ILE CG1 1 1 15 33507 1 1 143 ILE CG2 C 11.787 -17.885 -5.319 1.00 . A A . 657 ILE CG2 1 1 15 33508 1 1 143 ILE H H 11.557 -15.923 -3.170 1.00 . A A . 657 ILE H 1 1 15 33509 1 1 143 ILE HA H 9.659 -18.031 -3.759 1.00 . A A . 657 ILE HA 1 1 15 33510 1 1 143 ILE HB H 11.570 -19.493 -3.948 1.00 . A A . 657 ILE HB 1 1 15 33511 1 1 143 ILE HD11 H 12.900 -19.900 -1.899 1.00 . A A . 657 ILE HD11 1 1 15 33512 1 1 143 ILE HD12 H 14.376 -18.958 -1.645 1.00 . A A . 657 ILE HD12 1 1 15 33513 1 1 143 ILE HD13 H 12.832 -18.309 -1.093 1.00 . A A . 657 ILE HD13 1 1 15 33514 1 1 143 ILE HG12 H 13.879 -18.629 -3.909 1.00 . A A . 657 ILE HG12 1 1 15 33515 1 1 143 ILE HG13 H 13.329 -17.145 -3.142 1.00 . A A . 657 ILE HG13 1 1 15 33516 1 1 143 ILE HG21 H 12.554 -18.413 -5.887 1.00 . A A . 657 ILE HG21 1 1 15 33517 1 1 143 ILE HG22 H 10.827 -18.045 -5.811 1.00 . A A . 657 ILE HG22 1 1 15 33518 1 1 143 ILE HG23 H 12.023 -16.823 -5.326 1.00 . A A . 657 ILE HG23 1 1 15 33519 1 1 143 ILE N N 10.637 -16.334 -3.079 1.00 . A A . 657 ILE N 1 1 15 33520 1 1 143 ILE O O 9.841 -19.651 -1.740 1.00 . A A . 657 ILE O 1 1 15 33521 1 1 144 ASP C C 8.396 -17.476 0.953 1.00 . A A . 658 ASP C 1 1 15 33522 1 1 144 ASP CA C 9.780 -18.082 0.653 1.00 . A A . 658 ASP CA 1 1 15 33523 1 1 144 ASP CB C 10.818 -17.640 1.693 1.00 . A A . 658 ASP CB 1 1 15 33524 1 1 144 ASP CG C 10.348 -17.965 3.108 1.00 . A A . 658 ASP CG 1 1 15 33525 1 1 144 ASP H H 10.616 -16.766 -0.796 1.00 . A A . 658 ASP H 1 1 15 33526 1 1 144 ASP HA H 9.684 -19.165 0.721 1.00 . A A . 658 ASP HA 1 1 15 33527 1 1 144 ASP HB2 H 11.762 -18.152 1.500 1.00 . A A . 658 ASP HB2 1 1 15 33528 1 1 144 ASP HB3 H 10.987 -16.565 1.611 1.00 . A A . 658 ASP HB3 1 1 15 33529 1 1 144 ASP N N 10.259 -17.707 -0.686 1.00 . A A . 658 ASP N 1 1 15 33530 1 1 144 ASP O O 7.550 -18.112 1.583 1.00 . A A . 658 ASP O 1 1 15 33531 1 1 144 ASP OD1 O 10.436 -19.145 3.519 1.00 . A A . 658 ASP OD1 1 1 15 33532 1 1 144 ASP OD2 O 9.837 -17.054 3.803 1.00 . A A . 658 ASP OD2 1 1 15 33533 1 1 145 ARG C C 5.783 -16.186 -0.499 1.00 . A A . 659 ARG C 1 1 15 33534 1 1 145 ARG CA C 6.806 -15.605 0.497 1.00 . A A . 659 ARG CA 1 1 15 33535 1 1 145 ARG CB C 7.003 -14.079 0.380 1.00 . A A . 659 ARG CB 1 1 15 33536 1 1 145 ARG CD C 8.276 -13.950 2.619 1.00 . A A . 659 ARG CD 1 1 15 33537 1 1 145 ARG CG C 7.140 -13.390 1.749 1.00 . A A . 659 ARG CG 1 1 15 33538 1 1 145 ARG CZ C 9.102 -13.468 4.935 1.00 . A A . 659 ARG CZ 1 1 15 33539 1 1 145 ARG H H 8.888 -15.785 -0.025 1.00 . A A . 659 ARG H 1 1 15 33540 1 1 145 ARG HA H 6.357 -15.815 1.469 1.00 . A A . 659 ARG HA 1 1 15 33541 1 1 145 ARG HB2 H 7.895 -13.854 -0.211 1.00 . A A . 659 ARG HB2 1 1 15 33542 1 1 145 ARG HB3 H 6.144 -13.637 -0.127 1.00 . A A . 659 ARG HB3 1 1 15 33543 1 1 145 ARG HD2 H 8.041 -14.979 2.897 1.00 . A A . 659 ARG HD2 1 1 15 33544 1 1 145 ARG HD3 H 9.201 -13.949 2.042 1.00 . A A . 659 ARG HD3 1 1 15 33545 1 1 145 ARG HE H 8.014 -12.222 3.863 1.00 . A A . 659 ARG HE 1 1 15 33546 1 1 145 ARG HG2 H 7.321 -12.328 1.578 1.00 . A A . 659 ARG HG2 1 1 15 33547 1 1 145 ARG HG3 H 6.200 -13.489 2.292 1.00 . A A . 659 ARG HG3 1 1 15 33548 1 1 145 ARG HH11 H 9.705 -15.322 4.381 1.00 . A A . 659 ARG HH11 1 1 15 33549 1 1 145 ARG HH12 H 10.179 -14.775 5.978 1.00 . A A . 659 ARG HH12 1 1 15 33550 1 1 145 ARG HH21 H 8.631 -11.776 5.898 1.00 . A A . 659 ARG HH21 1 1 15 33551 1 1 145 ARG HH22 H 9.670 -12.925 6.762 1.00 . A A . 659 ARG HH22 1 1 15 33552 1 1 145 ARG N N 8.126 -16.268 0.443 1.00 . A A . 659 ARG N 1 1 15 33553 1 1 145 ARG NE N 8.446 -13.143 3.838 1.00 . A A . 659 ARG NE 1 1 15 33554 1 1 145 ARG NH1 N 9.725 -14.596 5.090 1.00 . A A . 659 ARG NH1 1 1 15 33555 1 1 145 ARG NH2 N 9.141 -12.649 5.942 1.00 . A A . 659 ARG NH2 1 1 15 33556 1 1 145 ARG O O 4.612 -15.803 -0.480 1.00 . A A . 659 ARG O 1 1 15 33557 1 1 146 LEU C C 4.499 -19.004 -1.282 1.00 . A A . 660 LEU C 1 1 15 33558 1 1 146 LEU CA C 5.355 -18.036 -2.131 1.00 . A A . 660 LEU CA 1 1 15 33559 1 1 146 LEU CB C 6.312 -18.759 -3.106 1.00 . A A . 660 LEU CB 1 1 15 33560 1 1 146 LEU CD1 C 6.451 -19.850 -5.371 1.00 . A A . 660 LEU CD1 1 1 15 33561 1 1 146 LEU CD2 C 5.728 -21.221 -3.464 1.00 . A A . 660 LEU CD2 1 1 15 33562 1 1 146 LEU CG C 5.679 -19.805 -4.050 1.00 . A A . 660 LEU CG 1 1 15 33563 1 1 146 LEU H H 7.194 -17.316 -1.344 1.00 . A A . 660 LEU H 1 1 15 33564 1 1 146 LEU HA H 4.665 -17.429 -2.720 1.00 . A A . 660 LEU HA 1 1 15 33565 1 1 146 LEU HB2 H 6.773 -17.984 -3.720 1.00 . A A . 660 LEU HB2 1 1 15 33566 1 1 146 LEU HB3 H 7.114 -19.238 -2.541 1.00 . A A . 660 LEU HB3 1 1 15 33567 1 1 146 LEU HD11 H 6.027 -20.609 -6.029 1.00 . A A . 660 LEU HD11 1 1 15 33568 1 1 146 LEU HD12 H 7.499 -20.088 -5.187 1.00 . A A . 660 LEU HD12 1 1 15 33569 1 1 146 LEU HD13 H 6.384 -18.885 -5.872 1.00 . A A . 660 LEU HD13 1 1 15 33570 1 1 146 LEU HD21 H 5.191 -21.272 -2.520 1.00 . A A . 660 LEU HD21 1 1 15 33571 1 1 146 LEU HD22 H 6.763 -21.525 -3.295 1.00 . A A . 660 LEU HD22 1 1 15 33572 1 1 146 LEU HD23 H 5.268 -21.926 -4.155 1.00 . A A . 660 LEU HD23 1 1 15 33573 1 1 146 LEU HG H 4.646 -19.535 -4.265 1.00 . A A . 660 LEU HG 1 1 15 33574 1 1 146 LEU N N 6.199 -17.155 -1.314 1.00 . A A . 660 LEU N 1 1 15 33575 1 1 146 LEU O O 3.449 -19.455 -1.745 1.00 . A A . 660 LEU O 1 1 15 33576 1 1 147 ASP C C 2.850 -20.004 1.240 1.00 . A A . 661 ASP C 1 1 15 33577 1 1 147 ASP CA C 4.318 -20.305 0.846 1.00 . A A . 661 ASP CA 1 1 15 33578 1 1 147 ASP CB C 5.228 -20.451 2.085 1.00 . A A . 661 ASP CB 1 1 15 33579 1 1 147 ASP CG C 4.887 -21.660 2.962 1.00 . A A . 661 ASP CG 1 1 15 33580 1 1 147 ASP H H 5.784 -18.879 0.271 1.00 . A A . 661 ASP H 1 1 15 33581 1 1 147 ASP HA H 4.320 -21.262 0.320 1.00 . A A . 661 ASP HA 1 1 15 33582 1 1 147 ASP HB2 H 6.259 -20.570 1.746 1.00 . A A . 661 ASP HB2 1 1 15 33583 1 1 147 ASP HB3 H 5.168 -19.539 2.682 1.00 . A A . 661 ASP HB3 1 1 15 33584 1 1 147 ASP N N 4.927 -19.307 -0.050 1.00 . A A . 661 ASP N 1 1 15 33585 1 1 147 ASP O O 2.343 -18.901 1.028 1.00 . A A . 661 ASP O 1 1 15 33586 1 1 147 ASP OD1 O 4.450 -22.697 2.418 1.00 . A A . 661 ASP OD1 1 1 15 33587 1 1 147 ASP OD2 O 5.010 -21.590 4.206 1.00 . A A . 661 ASP OD2 1 1 15 33588 1 1 148 ARG C C 0.148 -19.951 3.080 1.00 . A A . 662 ARG C 1 1 15 33589 1 1 148 ARG CA C 0.767 -21.106 2.265 1.00 . A A . 662 ARG CA 1 1 15 33590 1 1 148 ARG CB C 0.643 -22.411 3.076 1.00 . A A . 662 ARG CB 1 1 15 33591 1 1 148 ARG CD C 1.478 -24.798 3.207 1.00 . A A . 662 ARG CD 1 1 15 33592 1 1 148 ARG CG C 0.975 -23.689 2.277 1.00 . A A . 662 ARG CG 1 1 15 33593 1 1 148 ARG CZ C 3.344 -24.765 4.901 1.00 . A A . 662 ARG CZ 1 1 15 33594 1 1 148 ARG H H 2.728 -21.847 1.993 1.00 . A A . 662 ARG H 1 1 15 33595 1 1 148 ARG HA H 0.155 -21.195 1.367 1.00 . A A . 662 ARG HA 1 1 15 33596 1 1 148 ARG HB2 H 1.301 -22.325 3.941 1.00 . A A . 662 ARG HB2 1 1 15 33597 1 1 148 ARG HB3 H -0.372 -22.520 3.457 1.00 . A A . 662 ARG HB3 1 1 15 33598 1 1 148 ARG HD2 H 0.761 -24.924 4.016 1.00 . A A . 662 ARG HD2 1 1 15 33599 1 1 148 ARG HD3 H 1.554 -25.724 2.637 1.00 . A A . 662 ARG HD3 1 1 15 33600 1 1 148 ARG HE H 3.371 -23.829 3.180 1.00 . A A . 662 ARG HE 1 1 15 33601 1 1 148 ARG HG2 H 0.075 -24.026 1.760 1.00 . A A . 662 ARG HG2 1 1 15 33602 1 1 148 ARG HG3 H 1.740 -23.503 1.523 1.00 . A A . 662 ARG HG3 1 1 15 33603 1 1 148 ARG HH11 H 1.942 -26.067 5.514 1.00 . A A . 662 ARG HH11 1 1 15 33604 1 1 148 ARG HH12 H 3.256 -25.724 6.641 1.00 . A A . 662 ARG HH12 1 1 15 33605 1 1 148 ARG HH21 H 4.822 -23.440 4.671 1.00 . A A . 662 ARG HH21 1 1 15 33606 1 1 148 ARG HH22 H 4.895 -24.412 6.125 1.00 . A A . 662 ARG HH22 1 1 15 33607 1 1 148 ARG N N 2.185 -20.996 1.852 1.00 . A A . 662 ARG N 1 1 15 33608 1 1 148 ARG NE N 2.805 -24.456 3.741 1.00 . A A . 662 ARG NE 1 1 15 33609 1 1 148 ARG NH1 N 2.805 -25.584 5.750 1.00 . A A . 662 ARG NH1 1 1 15 33610 1 1 148 ARG NH2 N 4.472 -24.213 5.231 1.00 . A A . 662 ARG NH2 1 1 15 33611 1 1 148 ARG O O -1.000 -20.064 3.492 1.00 . A A . 662 ARG O 1 1 15 33612 1 1 149 ILE C C -0.913 -17.173 4.008 1.00 . A A . 663 ILE C 1 1 15 33613 1 1 149 ILE CA C 0.470 -17.776 4.272 1.00 . A A . 663 ILE CA 1 1 15 33614 1 1 149 ILE CB C 1.516 -16.666 4.217 1.00 . A A . 663 ILE CB 1 1 15 33615 1 1 149 ILE CD1 C 3.054 -18.109 5.740 1.00 . A A . 663 ILE CD1 1 1 15 33616 1 1 149 ILE CG1 C 2.930 -17.163 4.547 1.00 . A A . 663 ILE CG1 1 1 15 33617 1 1 149 ILE CG2 C 1.166 -15.505 5.173 1.00 . A A . 663 ILE CG2 1 1 15 33618 1 1 149 ILE H H 1.746 -18.779 2.880 1.00 . A A . 663 ILE H 1 1 15 33619 1 1 149 ILE HA H 0.462 -18.185 5.281 1.00 . A A . 663 ILE HA 1 1 15 33620 1 1 149 ILE HB H 1.513 -16.305 3.189 1.00 . A A . 663 ILE HB 1 1 15 33621 1 1 149 ILE HD11 H 2.540 -19.039 5.520 1.00 . A A . 663 ILE HD11 1 1 15 33622 1 1 149 ILE HD12 H 4.106 -18.320 5.925 1.00 . A A . 663 ILE HD12 1 1 15 33623 1 1 149 ILE HD13 H 2.615 -17.649 6.624 1.00 . A A . 663 ILE HD13 1 1 15 33624 1 1 149 ILE HG12 H 3.370 -17.638 3.669 1.00 . A A . 663 ILE HG12 1 1 15 33625 1 1 149 ILE HG13 H 3.496 -16.282 4.792 1.00 . A A . 663 ILE HG13 1 1 15 33626 1 1 149 ILE HG21 H 1.094 -15.862 6.201 1.00 . A A . 663 ILE HG21 1 1 15 33627 1 1 149 ILE HG22 H 1.925 -14.725 5.117 1.00 . A A . 663 ILE HG22 1 1 15 33628 1 1 149 ILE HG23 H 0.219 -15.052 4.889 1.00 . A A . 663 ILE HG23 1 1 15 33629 1 1 149 ILE N N 0.854 -18.857 3.348 1.00 . A A . 663 ILE N 1 1 15 33630 1 1 149 ILE O O -1.162 -16.485 3.022 1.00 . A A . 663 ILE O 1 1 15 33631 1 1 150 GLY C C -4.072 -17.915 3.903 1.00 . A A . 664 GLY C 1 1 15 33632 1 1 150 GLY CA C -3.236 -17.079 4.891 1.00 . A A . 664 GLY CA 1 1 15 33633 1 1 150 GLY H H -1.429 -17.944 5.731 1.00 . A A . 664 GLY H 1 1 15 33634 1 1 150 GLY HA2 H -3.669 -17.192 5.885 1.00 . A A . 664 GLY HA2 1 1 15 33635 1 1 150 GLY HA3 H -3.329 -16.033 4.598 1.00 . A A . 664 GLY HA3 1 1 15 33636 1 1 150 GLY N N -1.806 -17.429 4.947 1.00 . A A . 664 GLY N 1 1 15 33637 1 1 150 GLY O O -5.302 -17.865 3.947 1.00 . A A . 664 GLY O 1 1 15 33638 1 1 151 LYS C C -3.823 -21.137 2.337 1.00 . A A . 665 LYS C 1 1 15 33639 1 1 151 LYS CA C -4.052 -19.636 2.068 1.00 . A A . 665 LYS CA 1 1 15 33640 1 1 151 LYS CB C -3.763 -19.182 0.615 1.00 . A A . 665 LYS CB 1 1 15 33641 1 1 151 LYS CD C -1.304 -18.217 0.368 1.00 . A A . 665 LYS CD 1 1 15 33642 1 1 151 LYS CE C -1.756 -16.827 -0.110 1.00 . A A . 665 LYS CE 1 1 15 33643 1 1 151 LYS CG C -2.324 -19.334 0.059 1.00 . A A . 665 LYS CG 1 1 15 33644 1 1 151 LYS H H -2.421 -18.773 3.140 1.00 . A A . 665 LYS H 1 1 15 33645 1 1 151 LYS HA H -5.123 -19.525 2.207 1.00 . A A . 665 LYS HA 1 1 15 33646 1 1 151 LYS HB2 H -4.411 -19.775 -0.033 1.00 . A A . 665 LYS HB2 1 1 15 33647 1 1 151 LYS HB3 H -4.094 -18.151 0.496 1.00 . A A . 665 LYS HB3 1 1 15 33648 1 1 151 LYS HD2 H -1.094 -18.196 1.430 1.00 . A A . 665 LYS HD2 1 1 15 33649 1 1 151 LYS HD3 H -0.359 -18.458 -0.120 1.00 . A A . 665 LYS HD3 1 1 15 33650 1 1 151 LYS HE2 H -1.812 -16.825 -1.202 1.00 . A A . 665 LYS HE2 1 1 15 33651 1 1 151 LYS HE3 H -2.753 -16.623 0.283 1.00 . A A . 665 LYS HE3 1 1 15 33652 1 1 151 LYS HG2 H -1.912 -20.285 0.398 1.00 . A A . 665 LYS HG2 1 1 15 33653 1 1 151 LYS HG3 H -2.405 -19.394 -1.026 1.00 . A A . 665 LYS HG3 1 1 15 33654 1 1 151 LYS HZ1 H -1.104 -14.850 -0.024 1.00 . A A . 665 LYS HZ1 1 1 15 33655 1 1 151 LYS HZ2 H 0.123 -15.951 0.060 1.00 . A A . 665 LYS HZ2 1 1 15 33656 1 1 151 LYS HZ3 H -0.845 -15.700 1.363 1.00 . A A . 665 LYS HZ3 1 1 15 33657 1 1 151 LYS N N -3.430 -18.733 3.053 1.00 . A A . 665 LYS N 1 1 15 33658 1 1 151 LYS NZ N -0.835 -15.759 0.347 1.00 . A A . 665 LYS NZ 1 1 15 33659 1 1 151 LYS O O -3.941 -21.962 1.426 1.00 . A A . 665 LYS O 1 1 15 33660 1 1 152 LYS C C -4.567 -23.734 3.877 1.00 . A A . 666 LYS C 1 1 15 33661 1 1 152 LYS CA C -3.283 -22.904 4.016 1.00 . A A . 666 LYS CA 1 1 15 33662 1 1 152 LYS CB C -2.743 -22.897 5.459 1.00 . A A . 666 LYS CB 1 1 15 33663 1 1 152 LYS CD C -1.817 -24.306 7.366 1.00 . A A . 666 LYS CD 1 1 15 33664 1 1 152 LYS CE C -1.510 -25.739 7.817 1.00 . A A . 666 LYS CE 1 1 15 33665 1 1 152 LYS CG C -2.273 -24.289 5.901 1.00 . A A . 666 LYS CG 1 1 15 33666 1 1 152 LYS H H -3.378 -20.777 4.261 1.00 . A A . 666 LYS H 1 1 15 33667 1 1 152 LYS HA H -2.529 -23.351 3.368 1.00 . A A . 666 LYS HA 1 1 15 33668 1 1 152 LYS HB2 H -1.898 -22.208 5.524 1.00 . A A . 666 LYS HB2 1 1 15 33669 1 1 152 LYS HB3 H -3.527 -22.545 6.132 1.00 . A A . 666 LYS HB3 1 1 15 33670 1 1 152 LYS HD2 H -0.909 -23.707 7.452 1.00 . A A . 666 LYS HD2 1 1 15 33671 1 1 152 LYS HD3 H -2.584 -23.870 8.009 1.00 . A A . 666 LYS HD3 1 1 15 33672 1 1 152 LYS HE2 H -0.927 -26.233 7.035 1.00 . A A . 666 LYS HE2 1 1 15 33673 1 1 152 LYS HE3 H -0.884 -25.700 8.713 1.00 . A A . 666 LYS HE3 1 1 15 33674 1 1 152 LYS HG2 H -3.089 -24.995 5.781 1.00 . A A . 666 LYS HG2 1 1 15 33675 1 1 152 LYS HG3 H -1.446 -24.609 5.266 1.00 . A A . 666 LYS HG3 1 1 15 33676 1 1 152 LYS HZ1 H -2.499 -27.492 8.276 1.00 . A A . 666 LYS HZ1 1 1 15 33677 1 1 152 LYS HZ2 H -3.410 -26.493 7.348 1.00 . A A . 666 LYS HZ2 1 1 15 33678 1 1 152 LYS HZ3 H -3.184 -26.188 8.961 1.00 . A A . 666 LYS HZ3 1 1 15 33679 1 1 152 LYS N N -3.503 -21.513 3.580 1.00 . A A . 666 LYS N 1 1 15 33680 1 1 152 LYS NZ N -2.738 -26.518 8.111 1.00 . A A . 666 LYS NZ 1 1 15 33681 1 1 152 LYS O O -5.648 -23.260 4.216 1.00 . A A . 666 LYS O 1 1 15 33682 1 1 153 ASN C C -6.594 -25.370 1.979 1.00 . A A . 667 ASN C 1 1 15 33683 1 1 153 ASN CA C -5.539 -25.893 2.995 1.00 . A A . 667 ASN CA 1 1 15 33684 1 1 153 ASN CB C -6.193 -26.479 4.269 1.00 . A A . 667 ASN CB 1 1 15 33685 1 1 153 ASN CG C -5.215 -27.030 5.297 1.00 . A A . 667 ASN CG 1 1 15 33686 1 1 153 ASN H H -3.510 -25.260 3.139 1.00 . A A . 667 ASN H 1 1 15 33687 1 1 153 ASN HA H -5.054 -26.727 2.484 1.00 . A A . 667 ASN HA 1 1 15 33688 1 1 153 ASN HB2 H -6.786 -25.704 4.752 1.00 . A A . 667 ASN HB2 1 1 15 33689 1 1 153 ASN HB3 H -6.870 -27.284 3.984 1.00 . A A . 667 ASN HB3 1 1 15 33690 1 1 153 ASN HD21 H -4.714 -28.638 4.158 1.00 . A A . 667 ASN HD21 1 1 15 33691 1 1 153 ASN HD22 H -3.916 -28.492 5.721 1.00 . A A . 667 ASN HD22 1 1 15 33692 1 1 153 ASN N N -4.456 -24.957 3.357 1.00 . A A . 667 ASN N 1 1 15 33693 1 1 153 ASN ND2 N -4.552 -28.126 5.017 1.00 . A A . 667 ASN ND2 1 1 15 33694 1 1 153 ASN O O -7.396 -26.163 1.474 1.00 . A A . 667 ASN O 1 1 15 33695 1 1 153 ASN OD1 O -5.030 -26.470 6.373 1.00 . A A . 667 ASN OD1 1 1 15 33696 1 1 154 SER C C -7.304 -23.708 -0.720 1.00 . A A . 668 SER C 1 1 15 33697 1 1 154 SER CA C -7.577 -23.414 0.762 1.00 . A A . 668 SER CA 1 1 15 33698 1 1 154 SER CB C -7.548 -21.894 0.987 1.00 . A A . 668 SER CB 1 1 15 33699 1 1 154 SER H H -5.985 -23.454 2.151 1.00 . A A . 668 SER H 1 1 15 33700 1 1 154 SER HA H -8.579 -23.764 1.013 1.00 . A A . 668 SER HA 1 1 15 33701 1 1 154 SER HB2 H -6.606 -21.489 0.613 1.00 . A A . 668 SER HB2 1 1 15 33702 1 1 154 SER HB3 H -8.366 -21.436 0.431 1.00 . A A . 668 SER HB3 1 1 15 33703 1 1 154 SER HG H -7.842 -20.615 2.438 1.00 . A A . 668 SER HG 1 1 15 33704 1 1 154 SER N N -6.608 -24.073 1.651 1.00 . A A . 668 SER N 1 1 15 33705 1 1 154 SER O O -6.164 -23.584 -1.165 1.00 . A A . 668 SER O 1 1 15 33706 1 1 154 SER OG O -7.671 -21.575 2.364 1.00 . A A . 668 SER OG 1 1 15 33707 1 1 155 ILE C C -7.383 -25.258 -3.543 1.00 . A A . 669 ILE C 1 1 15 33708 1 1 155 ILE CA C -8.423 -24.290 -2.929 1.00 . A A . 669 ILE CA 1 1 15 33709 1 1 155 ILE CB C -8.553 -22.967 -3.732 1.00 . A A . 669 ILE CB 1 1 15 33710 1 1 155 ILE CD1 C -7.288 -21.118 -4.974 1.00 . A A . 669 ILE CD1 1 1 15 33711 1 1 155 ILE CG1 C -7.232 -22.175 -3.863 1.00 . A A . 669 ILE CG1 1 1 15 33712 1 1 155 ILE CG2 C -9.679 -22.089 -3.155 1.00 . A A . 669 ILE CG2 1 1 15 33713 1 1 155 ILE H H -9.256 -24.051 -1.000 1.00 . A A . 669 ILE H 1 1 15 33714 1 1 155 ILE HA H -9.374 -24.801 -3.079 1.00 . A A . 669 ILE HA 1 1 15 33715 1 1 155 ILE HB H -8.864 -23.241 -4.740 1.00 . A A . 669 ILE HB 1 1 15 33716 1 1 155 ILE HD11 H -7.569 -21.584 -5.918 1.00 . A A . 669 ILE HD11 1 1 15 33717 1 1 155 ILE HD12 H -8.005 -20.337 -4.724 1.00 . A A . 669 ILE HD12 1 1 15 33718 1 1 155 ILE HD13 H -6.306 -20.661 -5.090 1.00 . A A . 669 ILE HD13 1 1 15 33719 1 1 155 ILE HG12 H -6.997 -21.687 -2.916 1.00 . A A . 669 ILE HG12 1 1 15 33720 1 1 155 ILE HG13 H -6.417 -22.857 -4.105 1.00 . A A . 669 ILE HG13 1 1 15 33721 1 1 155 ILE HG21 H -9.897 -21.267 -3.833 1.00 . A A . 669 ILE HG21 1 1 15 33722 1 1 155 ILE HG22 H -10.583 -22.685 -3.034 1.00 . A A . 669 ILE HG22 1 1 15 33723 1 1 155 ILE HG23 H -9.390 -21.673 -2.190 1.00 . A A . 669 ILE HG23 1 1 15 33724 1 1 155 ILE N N -8.358 -24.043 -1.471 1.00 . A A . 669 ILE N 1 1 15 33725 1 1 155 ILE O O -6.449 -25.743 -2.896 1.00 . A A . 669 ILE O 1 1 15 33726 1 1 156 LEU C C -6.098 -25.506 -6.853 1.00 . A A . 670 LEU C 1 1 15 33727 1 1 156 LEU CA C -6.665 -26.334 -5.683 1.00 . A A . 670 LEU CA 1 1 15 33728 1 1 156 LEU CB C -7.415 -27.584 -6.193 1.00 . A A . 670 LEU CB 1 1 15 33729 1 1 156 LEU CD1 C -8.735 -29.665 -5.741 1.00 . A A . 670 LEU CD1 1 1 15 33730 1 1 156 LEU CD2 C -6.793 -29.189 -4.300 1.00 . A A . 670 LEU CD2 1 1 15 33731 1 1 156 LEU CG C -7.924 -28.542 -5.098 1.00 . A A . 670 LEU CG 1 1 15 33732 1 1 156 LEU H H -8.404 -25.191 -5.277 1.00 . A A . 670 LEU H 1 1 15 33733 1 1 156 LEU HA H -5.807 -26.667 -5.097 1.00 . A A . 670 LEU HA 1 1 15 33734 1 1 156 LEU HB2 H -8.266 -27.249 -6.786 1.00 . A A . 670 LEU HB2 1 1 15 33735 1 1 156 LEU HB3 H -6.754 -28.146 -6.855 1.00 . A A . 670 LEU HB3 1 1 15 33736 1 1 156 LEU HD11 H -8.100 -30.257 -6.399 1.00 . A A . 670 LEU HD11 1 1 15 33737 1 1 156 LEU HD12 H -9.554 -29.239 -6.319 1.00 . A A . 670 LEU HD12 1 1 15 33738 1 1 156 LEU HD13 H -9.149 -30.305 -4.962 1.00 . A A . 670 LEU HD13 1 1 15 33739 1 1 156 LEU HD21 H -6.136 -29.750 -4.966 1.00 . A A . 670 LEU HD21 1 1 15 33740 1 1 156 LEU HD22 H -7.208 -29.861 -3.549 1.00 . A A . 670 LEU HD22 1 1 15 33741 1 1 156 LEU HD23 H -6.211 -28.423 -3.795 1.00 . A A . 670 LEU HD23 1 1 15 33742 1 1 156 LEU HG H -8.577 -28.002 -4.412 1.00 . A A . 670 LEU HG 1 1 15 33743 1 1 156 LEU N N -7.565 -25.548 -4.834 1.00 . A A . 670 LEU N 1 1 15 33744 1 1 156 LEU O O -6.601 -24.430 -7.203 1.00 . A A . 670 LEU O 1 1 15 33745 1 1 157 LEU C C -5.363 -25.283 -9.835 1.00 . A A . 671 LEU C 1 1 15 33746 1 1 157 LEU CA C -4.383 -25.518 -8.672 1.00 . A A . 671 LEU CA 1 1 15 33747 1 1 157 LEU CB C -3.261 -26.520 -9.034 1.00 . A A . 671 LEU CB 1 1 15 33748 1 1 157 LEU CD1 C -1.878 -24.941 -10.520 1.00 . A A . 671 LEU CD1 1 1 15 33749 1 1 157 LEU CD2 C -1.421 -27.369 -10.511 1.00 . A A . 671 LEU CD2 1 1 15 33750 1 1 157 LEU CG C -2.523 -26.319 -10.374 1.00 . A A . 671 LEU CG 1 1 15 33751 1 1 157 LEU H H -4.705 -26.925 -7.112 1.00 . A A . 671 LEU H 1 1 15 33752 1 1 157 LEU HA H -3.921 -24.566 -8.414 1.00 . A A . 671 LEU HA 1 1 15 33753 1 1 157 LEU HB2 H -2.525 -26.504 -8.228 1.00 . A A . 671 LEU HB2 1 1 15 33754 1 1 157 LEU HB3 H -3.696 -27.521 -9.055 1.00 . A A . 671 LEU HB3 1 1 15 33755 1 1 157 LEU HD11 H -1.206 -24.747 -9.685 1.00 . A A . 671 LEU HD11 1 1 15 33756 1 1 157 LEU HD12 H -2.641 -24.170 -10.563 1.00 . A A . 671 LEU HD12 1 1 15 33757 1 1 157 LEU HD13 H -1.320 -24.900 -11.455 1.00 . A A . 671 LEU HD13 1 1 15 33758 1 1 157 LEU HD21 H -1.853 -28.368 -10.446 1.00 . A A . 671 LEU HD21 1 1 15 33759 1 1 157 LEU HD22 H -0.680 -27.245 -9.721 1.00 . A A . 671 LEU HD22 1 1 15 33760 1 1 157 LEU HD23 H -0.931 -27.267 -11.481 1.00 . A A . 671 LEU HD23 1 1 15 33761 1 1 157 LEU HG H -3.226 -26.464 -11.191 1.00 . A A . 671 LEU HG 1 1 15 33762 1 1 157 LEU N N -5.054 -26.044 -7.482 1.00 . A A . 671 LEU N 1 1 15 33763 1 1 157 LEU O O -6.155 -26.170 -10.175 1.00 . A A . 671 LEU O 1 1 15 33764 1 1 158 HIS C C -7.307 -23.924 -11.878 1.00 . A A . 672 HIS C 1 1 15 33765 1 1 158 HIS CA C -5.779 -23.774 -11.802 1.00 . A A . 672 HIS CA 1 1 15 33766 1 1 158 HIS CB C -4.920 -24.516 -12.851 1.00 . A A . 672 HIS CB 1 1 15 33767 1 1 158 HIS CD2 C -5.487 -25.542 -15.127 1.00 . A A . 672 HIS CD2 1 1 15 33768 1 1 158 HIS CE1 C -5.787 -23.725 -16.321 1.00 . A A . 672 HIS CE1 1 1 15 33769 1 1 158 HIS CG C -5.363 -24.465 -14.290 1.00 . A A . 672 HIS CG 1 1 15 33770 1 1 158 HIS H H -4.588 -23.446 -10.075 1.00 . A A . 672 HIS H 1 1 15 33771 1 1 158 HIS HA H -5.600 -22.712 -11.969 1.00 . A A . 672 HIS HA 1 1 15 33772 1 1 158 HIS HB2 H -3.911 -24.101 -12.812 1.00 . A A . 672 HIS HB2 1 1 15 33773 1 1 158 HIS HB3 H -4.830 -25.560 -12.561 1.00 . A A . 672 HIS HB3 1 1 15 33774 1 1 158 HIS HD1 H -5.563 -22.377 -14.723 1.00 . A A . 672 HIS HD1 1 1 15 33775 1 1 158 HIS HD2 H -5.348 -26.576 -14.843 1.00 . A A . 672 HIS HD2 1 1 15 33776 1 1 158 HIS HE1 H -5.976 -23.047 -17.146 1.00 . A A . 672 HIS HE1 1 1 15 33777 1 1 158 HIS N N -5.228 -24.114 -10.479 1.00 . A A . 672 HIS N 1 1 15 33778 1 1 158 HIS ND1 N -5.556 -23.340 -15.056 1.00 . A A . 672 HIS ND1 1 1 15 33779 1 1 158 HIS NE2 N -5.752 -25.067 -16.419 1.00 . A A . 672 HIS NE2 1 1 15 33780 1 1 158 HIS O O -7.838 -24.854 -12.523 1.00 . A A . 672 HIS O 1 1 16 33781 1 1 20 ASN C C 6.011 11.540 5.307 1.00 . A A . 534 ASN C 1 1 16 33782 1 1 20 ASN CA C 6.046 12.970 5.894 1.00 . A A . 534 ASN CA 1 1 16 33783 1 1 20 ASN CB C 6.907 13.105 7.174 1.00 . A A . 534 ASN CB 1 1 16 33784 1 1 20 ASN CG C 7.052 14.532 7.684 1.00 . A A . 534 ASN CG 1 1 16 33785 1 1 20 ASN H H 4.509 14.438 5.736 1.00 . A A . 534 ASN H 1 1 16 33786 1 1 20 ASN HA H 6.518 13.588 5.130 1.00 . A A . 534 ASN HA 1 1 16 33787 1 1 20 ASN HB2 H 6.470 12.493 7.963 1.00 . A A . 534 ASN HB2 1 1 16 33788 1 1 20 ASN HB3 H 7.909 12.725 6.975 1.00 . A A . 534 ASN HB3 1 1 16 33789 1 1 20 ASN HD21 H 7.479 13.908 9.566 1.00 . A A . 534 ASN HD21 1 1 16 33790 1 1 20 ASN HD22 H 7.318 15.648 9.337 1.00 . A A . 534 ASN HD22 1 1 16 33791 1 1 20 ASN N N 4.705 13.528 6.133 1.00 . A A . 534 ASN N 1 1 16 33792 1 1 20 ASN ND2 N 7.311 14.703 8.958 1.00 . A A . 534 ASN ND2 1 1 16 33793 1 1 20 ASN O O 6.478 10.583 5.932 1.00 . A A . 534 ASN O 1 1 16 33794 1 1 20 ASN OD1 O 6.921 15.505 6.950 1.00 . A A . 534 ASN OD1 1 1 16 33795 1 1 21 CYS C C 6.686 9.312 3.295 1.00 . A A . 535 CYS C 1 1 16 33796 1 1 21 CYS CA C 5.345 10.065 3.433 1.00 . A A . 535 CYS CA 1 1 16 33797 1 1 21 CYS CB C 4.663 10.251 2.071 1.00 . A A . 535 CYS CB 1 1 16 33798 1 1 21 CYS H H 5.140 12.186 3.588 1.00 . A A . 535 CYS H 1 1 16 33799 1 1 21 CYS HA H 4.692 9.448 4.048 1.00 . A A . 535 CYS HA 1 1 16 33800 1 1 21 CYS HB2 H 3.767 10.865 2.186 1.00 . A A . 535 CYS HB2 1 1 16 33801 1 1 21 CYS HB3 H 5.342 10.752 1.380 1.00 . A A . 535 CYS HB3 1 1 16 33802 1 1 21 CYS HG H 5.386 8.051 1.492 1.00 . A A . 535 CYS HG 1 1 16 33803 1 1 21 CYS N N 5.471 11.372 4.092 1.00 . A A . 535 CYS N 1 1 16 33804 1 1 21 CYS O O 6.690 8.078 3.311 1.00 . A A . 535 CYS O 1 1 16 33805 1 1 21 CYS SG S 4.180 8.631 1.404 1.00 . A A . 535 CYS SG 1 1 16 33806 1 1 22 ARG C C 9.408 8.572 4.572 1.00 . A A . 536 ARG C 1 1 16 33807 1 1 22 ARG CA C 9.180 9.440 3.326 1.00 . A A . 536 ARG CA 1 1 16 33808 1 1 22 ARG CB C 10.243 10.555 3.205 1.00 . A A . 536 ARG CB 1 1 16 33809 1 1 22 ARG CD C 11.350 12.573 4.342 1.00 . A A . 536 ARG CD 1 1 16 33810 1 1 22 ARG CG C 10.378 11.401 4.483 1.00 . A A . 536 ARG CG 1 1 16 33811 1 1 22 ARG CZ C 11.106 14.306 6.154 1.00 . A A . 536 ARG CZ 1 1 16 33812 1 1 22 ARG H H 7.741 11.041 3.220 1.00 . A A . 536 ARG H 1 1 16 33813 1 1 22 ARG HA H 9.302 8.770 2.473 1.00 . A A . 536 ARG HA 1 1 16 33814 1 1 22 ARG HB2 H 11.210 10.094 2.994 1.00 . A A . 536 ARG HB2 1 1 16 33815 1 1 22 ARG HB3 H 9.993 11.203 2.364 1.00 . A A . 536 ARG HB3 1 1 16 33816 1 1 22 ARG HD2 H 12.304 12.201 3.962 1.00 . A A . 536 ARG HD2 1 1 16 33817 1 1 22 ARG HD3 H 10.952 13.297 3.632 1.00 . A A . 536 ARG HD3 1 1 16 33818 1 1 22 ARG HE H 12.129 12.622 6.312 1.00 . A A . 536 ARG HE 1 1 16 33819 1 1 22 ARG HG2 H 9.403 11.792 4.775 1.00 . A A . 536 ARG HG2 1 1 16 33820 1 1 22 ARG HG3 H 10.751 10.765 5.288 1.00 . A A . 536 ARG HG3 1 1 16 33821 1 1 22 ARG HH11 H 10.408 15.065 4.436 1.00 . A A . 536 ARG HH11 1 1 16 33822 1 1 22 ARG HH12 H 10.237 16.090 5.846 1.00 . A A . 536 ARG HH12 1 1 16 33823 1 1 22 ARG HH21 H 11.631 13.786 7.995 1.00 . A A . 536 ARG HH21 1 1 16 33824 1 1 22 ARG HH22 H 10.865 15.370 7.848 1.00 . A A . 536 ARG HH22 1 1 16 33825 1 1 22 ARG N N 7.826 10.026 3.262 1.00 . A A . 536 ARG N 1 1 16 33826 1 1 22 ARG NE N 11.576 13.174 5.665 1.00 . A A . 536 ARG NE 1 1 16 33827 1 1 22 ARG NH1 N 10.484 15.199 5.439 1.00 . A A . 536 ARG NH1 1 1 16 33828 1 1 22 ARG NH2 N 11.244 14.530 7.421 1.00 . A A . 536 ARG NH2 1 1 16 33829 1 1 22 ARG O O 10.134 7.585 4.493 1.00 . A A . 536 ARG O 1 1 16 33830 1 1 23 LYS C C 7.694 6.999 6.852 1.00 . A A . 537 LYS C 1 1 16 33831 1 1 23 LYS CA C 8.760 8.088 6.933 1.00 . A A . 537 LYS CA 1 1 16 33832 1 1 23 LYS CB C 8.573 9.002 8.163 1.00 . A A . 537 LYS CB 1 1 16 33833 1 1 23 LYS CD C 7.158 7.817 9.976 1.00 . A A . 537 LYS CD 1 1 16 33834 1 1 23 LYS CE C 7.253 6.857 11.168 1.00 . A A . 537 LYS CE 1 1 16 33835 1 1 23 LYS CG C 8.561 8.232 9.497 1.00 . A A . 537 LYS CG 1 1 16 33836 1 1 23 LYS H H 8.195 9.731 5.697 1.00 . A A . 537 LYS H 1 1 16 33837 1 1 23 LYS HA H 9.720 7.577 7.038 1.00 . A A . 537 LYS HA 1 1 16 33838 1 1 23 LYS HB2 H 9.409 9.704 8.187 1.00 . A A . 537 LYS HB2 1 1 16 33839 1 1 23 LYS HB3 H 7.654 9.584 8.072 1.00 . A A . 537 LYS HB3 1 1 16 33840 1 1 23 LYS HD2 H 6.596 8.708 10.261 1.00 . A A . 537 LYS HD2 1 1 16 33841 1 1 23 LYS HD3 H 6.617 7.318 9.174 1.00 . A A . 537 LYS HD3 1 1 16 33842 1 1 23 LYS HE2 H 7.984 6.075 10.933 1.00 . A A . 537 LYS HE2 1 1 16 33843 1 1 23 LYS HE3 H 7.606 7.402 12.048 1.00 . A A . 537 LYS HE3 1 1 16 33844 1 1 23 LYS HG2 H 9.187 7.347 9.389 1.00 . A A . 537 LYS HG2 1 1 16 33845 1 1 23 LYS HG3 H 9.001 8.868 10.263 1.00 . A A . 537 LYS HG3 1 1 16 33846 1 1 23 LYS HZ1 H 5.639 5.655 10.650 1.00 . A A . 537 LYS HZ1 1 1 16 33847 1 1 23 LYS HZ2 H 5.218 6.895 11.632 1.00 . A A . 537 LYS HZ2 1 1 16 33848 1 1 23 LYS HZ3 H 6.014 5.553 12.217 1.00 . A A . 537 LYS HZ3 1 1 16 33849 1 1 23 LYS N N 8.786 8.908 5.712 1.00 . A A . 537 LYS N 1 1 16 33850 1 1 23 LYS NZ N 5.948 6.214 11.446 1.00 . A A . 537 LYS NZ 1 1 16 33851 1 1 23 LYS O O 7.943 5.873 7.269 1.00 . A A . 537 LYS O 1 1 16 33852 1 1 24 LEU C C 5.612 5.178 5.542 1.00 . A A . 538 LEU C 1 1 16 33853 1 1 24 LEU CA C 5.326 6.465 6.332 1.00 . A A . 538 LEU CA 1 1 16 33854 1 1 24 LEU CB C 4.122 7.265 5.779 1.00 . A A . 538 LEU CB 1 1 16 33855 1 1 24 LEU CD1 C 2.448 5.301 5.858 1.00 . A A . 538 LEU CD1 1 1 16 33856 1 1 24 LEU CD2 C 2.380 7.053 7.620 1.00 . A A . 538 LEU CD2 1 1 16 33857 1 1 24 LEU CG C 2.705 6.779 6.152 1.00 . A A . 538 LEU CG 1 1 16 33858 1 1 24 LEU H H 6.426 8.275 5.977 1.00 . A A . 538 LEU H 1 1 16 33859 1 1 24 LEU HA H 5.112 6.174 7.362 1.00 . A A . 538 LEU HA 1 1 16 33860 1 1 24 LEU HB2 H 4.203 8.297 6.123 1.00 . A A . 538 LEU HB2 1 1 16 33861 1 1 24 LEU HB3 H 4.190 7.289 4.691 1.00 . A A . 538 LEU HB3 1 1 16 33862 1 1 24 LEU HD11 H 2.744 5.063 4.837 1.00 . A A . 538 LEU HD11 1 1 16 33863 1 1 24 LEU HD12 H 1.386 5.087 5.974 1.00 . A A . 538 LEU HD12 1 1 16 33864 1 1 24 LEU HD13 H 3.007 4.670 6.552 1.00 . A A . 538 LEU HD13 1 1 16 33865 1 1 24 LEU HD21 H 3.027 6.465 8.268 1.00 . A A . 538 LEU HD21 1 1 16 33866 1 1 24 LEU HD22 H 1.343 6.788 7.822 1.00 . A A . 538 LEU HD22 1 1 16 33867 1 1 24 LEU HD23 H 2.516 8.113 7.839 1.00 . A A . 538 LEU HD23 1 1 16 33868 1 1 24 LEU HG H 2.001 7.358 5.551 1.00 . A A . 538 LEU HG 1 1 16 33869 1 1 24 LEU N N 6.513 7.334 6.333 1.00 . A A . 538 LEU N 1 1 16 33870 1 1 24 LEU O O 5.593 4.086 6.100 1.00 . A A . 538 LEU O 1 1 16 33871 1 1 25 VAL C C 7.607 3.413 4.001 1.00 . A A . 539 VAL C 1 1 16 33872 1 1 25 VAL CA C 6.391 4.168 3.424 1.00 . A A . 539 VAL CA 1 1 16 33873 1 1 25 VAL CB C 6.558 4.661 1.974 1.00 . A A . 539 VAL CB 1 1 16 33874 1 1 25 VAL CG1 C 7.981 5.119 1.680 1.00 . A A . 539 VAL CG1 1 1 16 33875 1 1 25 VAL CG2 C 6.123 3.580 0.988 1.00 . A A . 539 VAL CG2 1 1 16 33876 1 1 25 VAL H H 6.085 6.246 3.890 1.00 . A A . 539 VAL H 1 1 16 33877 1 1 25 VAL HA H 5.581 3.444 3.396 1.00 . A A . 539 VAL HA 1 1 16 33878 1 1 25 VAL HB H 5.896 5.514 1.812 1.00 . A A . 539 VAL HB 1 1 16 33879 1 1 25 VAL HG11 H 8.045 5.503 0.661 1.00 . A A . 539 VAL HG11 1 1 16 33880 1 1 25 VAL HG12 H 8.263 5.900 2.390 1.00 . A A . 539 VAL HG12 1 1 16 33881 1 1 25 VAL HG13 H 8.655 4.269 1.778 1.00 . A A . 539 VAL HG13 1 1 16 33882 1 1 25 VAL HG21 H 6.355 3.884 -0.033 1.00 . A A . 539 VAL HG21 1 1 16 33883 1 1 25 VAL HG22 H 6.637 2.654 1.226 1.00 . A A . 539 VAL HG22 1 1 16 33884 1 1 25 VAL HG23 H 5.048 3.418 1.072 1.00 . A A . 539 VAL HG23 1 1 16 33885 1 1 25 VAL N N 6.013 5.310 4.276 1.00 . A A . 539 VAL N 1 1 16 33886 1 1 25 VAL O O 7.647 2.185 3.976 1.00 . A A . 539 VAL O 1 1 16 33887 1 1 26 ALA C C 9.451 2.797 6.588 1.00 . A A . 540 ALA C 1 1 16 33888 1 1 26 ALA CA C 9.735 3.540 5.268 1.00 . A A . 540 ALA CA 1 1 16 33889 1 1 26 ALA CB C 10.773 4.643 5.488 1.00 . A A . 540 ALA CB 1 1 16 33890 1 1 26 ALA H H 8.455 5.126 4.655 1.00 . A A . 540 ALA H 1 1 16 33891 1 1 26 ALA HA H 10.164 2.819 4.578 1.00 . A A . 540 ALA HA 1 1 16 33892 1 1 26 ALA HB1 H 10.394 5.368 6.208 1.00 . A A . 540 ALA HB1 1 1 16 33893 1 1 26 ALA HB2 H 11.691 4.208 5.885 1.00 . A A . 540 ALA HB2 1 1 16 33894 1 1 26 ALA HB3 H 11.002 5.137 4.544 1.00 . A A . 540 ALA HB3 1 1 16 33895 1 1 26 ALA N N 8.553 4.123 4.629 1.00 . A A . 540 ALA N 1 1 16 33896 1 1 26 ALA O O 10.359 2.159 7.130 1.00 . A A . 540 ALA O 1 1 16 33897 1 1 27 SER C C 7.474 0.759 8.265 1.00 . A A . 541 SER C 1 1 16 33898 1 1 27 SER CA C 7.847 2.242 8.396 1.00 . A A . 541 SER CA 1 1 16 33899 1 1 27 SER CB C 6.711 3.046 8.998 1.00 . A A . 541 SER CB 1 1 16 33900 1 1 27 SER H H 7.460 3.272 6.609 1.00 . A A . 541 SER H 1 1 16 33901 1 1 27 SER HA H 8.673 2.333 9.084 1.00 . A A . 541 SER HA 1 1 16 33902 1 1 27 SER HB2 H 5.903 3.062 8.289 1.00 . A A . 541 SER HB2 1 1 16 33903 1 1 27 SER HB3 H 6.373 2.549 9.891 1.00 . A A . 541 SER HB3 1 1 16 33904 1 1 27 SER HG H 7.443 4.780 8.489 1.00 . A A . 541 SER HG 1 1 16 33905 1 1 27 SER N N 8.222 2.840 7.117 1.00 . A A . 541 SER N 1 1 16 33906 1 1 27 SER O O 7.154 0.092 9.253 1.00 . A A . 541 SER O 1 1 16 33907 1 1 27 SER OG O 7.128 4.362 9.314 1.00 . A A . 541 SER OG 1 1 16 33908 1 1 28 MET C C 8.540 -1.996 6.705 1.00 . A A . 542 MET C 1 1 16 33909 1 1 28 MET CA C 7.262 -1.140 6.658 1.00 . A A . 542 MET CA 1 1 16 33910 1 1 28 MET CB C 6.663 -1.143 5.243 1.00 . A A . 542 MET CB 1 1 16 33911 1 1 28 MET CE C 3.729 -2.876 3.701 1.00 . A A . 542 MET CE 1 1 16 33912 1 1 28 MET CG C 5.134 -1.106 5.290 1.00 . A A . 542 MET CG 1 1 16 33913 1 1 28 MET H H 7.752 0.864 6.279 1.00 . A A . 542 MET H 1 1 16 33914 1 1 28 MET HA H 6.532 -1.537 7.357 1.00 . A A . 542 MET HA 1 1 16 33915 1 1 28 MET HB2 H 7.009 -0.265 4.701 1.00 . A A . 542 MET HB2 1 1 16 33916 1 1 28 MET HB3 H 7.004 -2.019 4.693 1.00 . A A . 542 MET HB3 1 1 16 33917 1 1 28 MET HE1 H 2.977 -2.107 3.513 1.00 . A A . 542 MET HE1 1 1 16 33918 1 1 28 MET HE2 H 4.563 -2.741 3.018 1.00 . A A . 542 MET HE2 1 1 16 33919 1 1 28 MET HE3 H 3.301 -3.868 3.549 1.00 . A A . 542 MET HE3 1 1 16 33920 1 1 28 MET HG2 H 4.841 -0.520 6.159 1.00 . A A . 542 MET HG2 1 1 16 33921 1 1 28 MET HG3 H 4.767 -0.590 4.403 1.00 . A A . 542 MET HG3 1 1 16 33922 1 1 28 MET N N 7.512 0.242 7.035 1.00 . A A . 542 MET N 1 1 16 33923 1 1 28 MET O O 9.618 -1.498 6.367 1.00 . A A . 542 MET O 1 1 16 33924 1 1 28 MET SD S 4.326 -2.726 5.400 1.00 . A A . 542 MET SD 1 1 16 33925 1 1 29 PRO C C 10.057 -4.465 5.494 1.00 . A A . 543 PRO C 1 1 16 33926 1 1 29 PRO CA C 9.555 -4.256 6.934 1.00 . A A . 543 PRO CA 1 1 16 33927 1 1 29 PRO CB C 9.003 -5.552 7.537 1.00 . A A . 543 PRO CB 1 1 16 33928 1 1 29 PRO CD C 7.207 -3.994 7.331 1.00 . A A . 543 PRO CD 1 1 16 33929 1 1 29 PRO CG C 7.515 -5.485 7.198 1.00 . A A . 543 PRO CG 1 1 16 33930 1 1 29 PRO HA H 10.385 -3.900 7.544 1.00 . A A . 543 PRO HA 1 1 16 33931 1 1 29 PRO HB2 H 9.478 -6.442 7.119 1.00 . A A . 543 PRO HB2 1 1 16 33932 1 1 29 PRO HB3 H 9.130 -5.529 8.620 1.00 . A A . 543 PRO HB3 1 1 16 33933 1 1 29 PRO HD2 H 6.407 -3.735 6.646 1.00 . A A . 543 PRO HD2 1 1 16 33934 1 1 29 PRO HD3 H 6.927 -3.707 8.344 1.00 . A A . 543 PRO HD3 1 1 16 33935 1 1 29 PRO HG2 H 7.366 -5.791 6.158 1.00 . A A . 543 PRO HG2 1 1 16 33936 1 1 29 PRO HG3 H 6.911 -6.091 7.874 1.00 . A A . 543 PRO HG3 1 1 16 33937 1 1 29 PRO N N 8.438 -3.305 6.996 1.00 . A A . 543 PRO N 1 1 16 33938 1 1 29 PRO O O 11.205 -4.847 5.271 1.00 . A A . 543 PRO O 1 1 16 33939 1 1 30 LEU C C 10.662 -2.987 2.806 1.00 . A A . 544 LEU C 1 1 16 33940 1 1 30 LEU CA C 9.597 -4.075 3.086 1.00 . A A . 544 LEU CA 1 1 16 33941 1 1 30 LEU CB C 8.342 -3.811 2.228 1.00 . A A . 544 LEU CB 1 1 16 33942 1 1 30 LEU CD1 C 6.032 -4.277 1.416 1.00 . A A . 544 LEU CD1 1 1 16 33943 1 1 30 LEU CD2 C 7.174 -6.063 2.662 1.00 . A A . 544 LEU CD2 1 1 16 33944 1 1 30 LEU CG C 7.031 -4.551 2.543 1.00 . A A . 544 LEU CG 1 1 16 33945 1 1 30 LEU H H 8.276 -3.895 4.750 1.00 . A A . 544 LEU H 1 1 16 33946 1 1 30 LEU HA H 10.023 -5.038 2.796 1.00 . A A . 544 LEU HA 1 1 16 33947 1 1 30 LEU HB2 H 8.123 -2.745 2.255 1.00 . A A . 544 LEU HB2 1 1 16 33948 1 1 30 LEU HB3 H 8.610 -4.059 1.211 1.00 . A A . 544 LEU HB3 1 1 16 33949 1 1 30 LEU HD11 H 5.066 -4.719 1.662 1.00 . A A . 544 LEU HD11 1 1 16 33950 1 1 30 LEU HD12 H 6.386 -4.713 0.482 1.00 . A A . 544 LEU HD12 1 1 16 33951 1 1 30 LEU HD13 H 5.908 -3.203 1.275 1.00 . A A . 544 LEU HD13 1 1 16 33952 1 1 30 LEU HD21 H 6.191 -6.490 2.871 1.00 . A A . 544 LEU HD21 1 1 16 33953 1 1 30 LEU HD22 H 7.841 -6.321 3.483 1.00 . A A . 544 LEU HD22 1 1 16 33954 1 1 30 LEU HD23 H 7.564 -6.478 1.735 1.00 . A A . 544 LEU HD23 1 1 16 33955 1 1 30 LEU HG H 6.623 -4.166 3.478 1.00 . A A . 544 LEU HG 1 1 16 33956 1 1 30 LEU N N 9.221 -4.135 4.501 1.00 . A A . 544 LEU N 1 1 16 33957 1 1 30 LEU O O 11.421 -3.084 1.845 1.00 . A A . 544 LEU O 1 1 16 33958 1 1 31 PHE C C 12.555 -0.695 4.821 1.00 . A A . 545 PHE C 1 1 16 33959 1 1 31 PHE CA C 11.646 -0.811 3.579 1.00 . A A . 545 PHE CA 1 1 16 33960 1 1 31 PHE CB C 10.831 0.473 3.380 1.00 . A A . 545 PHE CB 1 1 16 33961 1 1 31 PHE CD1 C 8.708 0.008 2.092 1.00 . A A . 545 PHE CD1 1 1 16 33962 1 1 31 PHE CD2 C 10.446 1.332 1.025 1.00 . A A . 545 PHE CD2 1 1 16 33963 1 1 31 PHE CE1 C 7.846 0.256 1.013 1.00 . A A . 545 PHE CE1 1 1 16 33964 1 1 31 PHE CE2 C 9.580 1.597 -0.050 1.00 . A A . 545 PHE CE2 1 1 16 33965 1 1 31 PHE CG C 9.995 0.570 2.119 1.00 . A A . 545 PHE CG 1 1 16 33966 1 1 31 PHE CZ C 8.269 1.090 -0.034 1.00 . A A . 545 PHE CZ 1 1 16 33967 1 1 31 PHE H H 10.128 -1.975 4.467 1.00 . A A . 545 PHE H 1 1 16 33968 1 1 31 PHE HA H 12.300 -0.934 2.717 1.00 . A A . 545 PHE HA 1 1 16 33969 1 1 31 PHE HB2 H 10.168 0.588 4.239 1.00 . A A . 545 PHE HB2 1 1 16 33970 1 1 31 PHE HB3 H 11.512 1.324 3.384 1.00 . A A . 545 PHE HB3 1 1 16 33971 1 1 31 PHE HD1 H 8.352 -0.553 2.938 1.00 . A A . 545 PHE HD1 1 1 16 33972 1 1 31 PHE HD2 H 11.433 1.770 1.040 1.00 . A A . 545 PHE HD2 1 1 16 33973 1 1 31 PHE HE1 H 6.837 -0.129 1.022 1.00 . A A . 545 PHE HE1 1 1 16 33974 1 1 31 PHE HE2 H 9.899 2.233 -0.864 1.00 . A A . 545 PHE HE2 1 1 16 33975 1 1 31 PHE HZ H 7.558 1.393 -0.787 1.00 . A A . 545 PHE HZ 1 1 16 33976 1 1 31 PHE N N 10.741 -1.963 3.664 1.00 . A A . 545 PHE N 1 1 16 33977 1 1 31 PHE O O 13.068 0.383 5.124 1.00 . A A . 545 PHE O 1 1 16 33978 1 1 32 ALA C C 15.066 -1.433 6.472 1.00 . A A . 546 ALA C 1 1 16 33979 1 1 32 ALA CA C 13.620 -1.841 6.751 1.00 . A A . 546 ALA CA 1 1 16 33980 1 1 32 ALA CB C 13.629 -3.297 7.197 1.00 . A A . 546 ALA CB 1 1 16 33981 1 1 32 ALA H H 12.522 -2.682 5.143 1.00 . A A . 546 ALA H 1 1 16 33982 1 1 32 ALA HA H 13.233 -1.208 7.544 1.00 . A A . 546 ALA HA 1 1 16 33983 1 1 32 ALA HB1 H 12.625 -3.617 7.462 1.00 . A A . 546 ALA HB1 1 1 16 33984 1 1 32 ALA HB2 H 14.008 -3.896 6.367 1.00 . A A . 546 ALA HB2 1 1 16 33985 1 1 32 ALA HB3 H 14.292 -3.409 8.053 1.00 . A A . 546 ALA HB3 1 1 16 33986 1 1 32 ALA N N 12.779 -1.791 5.550 1.00 . A A . 546 ALA N 1 1 16 33987 1 1 32 ALA O O 15.780 -0.934 7.347 1.00 . A A . 546 ALA O 1 1 16 33988 1 1 33 ASN C C 17.018 -0.744 3.569 1.00 . A A . 547 ASN C 1 1 16 33989 1 1 33 ASN CA C 16.845 -1.712 4.763 1.00 . A A . 547 ASN CA 1 1 16 33990 1 1 33 ASN CB C 17.158 -3.189 4.457 1.00 . A A . 547 ASN CB 1 1 16 33991 1 1 33 ASN CG C 16.812 -4.161 5.585 1.00 . A A . 547 ASN CG 1 1 16 33992 1 1 33 ASN H H 14.797 -2.136 4.618 1.00 . A A . 547 ASN H 1 1 16 33993 1 1 33 ASN HA H 17.511 -1.362 5.553 1.00 . A A . 547 ASN HA 1 1 16 33994 1 1 33 ASN HB2 H 16.618 -3.494 3.561 1.00 . A A . 547 ASN HB2 1 1 16 33995 1 1 33 ASN HB3 H 18.205 -3.280 4.254 1.00 . A A . 547 ASN HB3 1 1 16 33996 1 1 33 ASN HD21 H 17.772 -3.056 6.974 1.00 . A A . 547 ASN HD21 1 1 16 33997 1 1 33 ASN HD22 H 16.933 -4.495 7.556 1.00 . A A . 547 ASN HD22 1 1 16 33998 1 1 33 ASN N N 15.479 -1.706 5.240 1.00 . A A . 547 ASN N 1 1 16 33999 1 1 33 ASN ND2 N 17.235 -3.892 6.800 1.00 . A A . 547 ASN ND2 1 1 16 34000 1 1 33 ASN O O 18.072 -0.699 2.935 1.00 . A A . 547 ASN O 1 1 16 34001 1 1 33 ASN OD1 O 16.114 -5.148 5.391 1.00 . A A . 547 ASN OD1 1 1 16 34002 1 1 34 ALA C C 16.866 2.133 2.154 1.00 . A A . 548 ALA C 1 1 16 34003 1 1 34 ALA CA C 15.870 0.949 2.132 1.00 . A A . 548 ALA CA 1 1 16 34004 1 1 34 ALA CB C 14.427 1.469 2.044 1.00 . A A . 548 ALA CB 1 1 16 34005 1 1 34 ALA H H 15.152 -0.111 3.863 1.00 . A A . 548 ALA H 1 1 16 34006 1 1 34 ALA HA H 16.076 0.373 1.229 1.00 . A A . 548 ALA HA 1 1 16 34007 1 1 34 ALA HB1 H 13.741 0.641 1.870 1.00 . A A . 548 ALA HB1 1 1 16 34008 1 1 34 ALA HB2 H 14.156 1.977 2.973 1.00 . A A . 548 ALA HB2 1 1 16 34009 1 1 34 ALA HB3 H 14.339 2.189 1.228 1.00 . A A . 548 ALA HB3 1 1 16 34010 1 1 34 ALA N N 15.967 0.029 3.273 1.00 . A A . 548 ALA N 1 1 16 34011 1 1 34 ALA O O 17.183 2.693 3.208 1.00 . A A . 548 ALA O 1 1 16 34012 1 1 35 ASP C C 17.172 5.048 0.669 1.00 . A A . 549 ASP C 1 1 16 34013 1 1 35 ASP CA C 18.078 3.792 0.736 1.00 . A A . 549 ASP CA 1 1 16 34014 1 1 35 ASP CB C 18.903 3.615 -0.552 1.00 . A A . 549 ASP CB 1 1 16 34015 1 1 35 ASP CG C 19.838 4.795 -0.830 1.00 . A A . 549 ASP CG 1 1 16 34016 1 1 35 ASP H H 16.990 2.067 0.144 1.00 . A A . 549 ASP H 1 1 16 34017 1 1 35 ASP HA H 18.778 3.900 1.567 1.00 . A A . 549 ASP HA 1 1 16 34018 1 1 35 ASP HB2 H 19.500 2.706 -0.466 1.00 . A A . 549 ASP HB2 1 1 16 34019 1 1 35 ASP HB3 H 18.230 3.491 -1.401 1.00 . A A . 549 ASP HB3 1 1 16 34020 1 1 35 ASP N N 17.293 2.568 0.963 1.00 . A A . 549 ASP N 1 1 16 34021 1 1 35 ASP O O 16.096 4.988 0.058 1.00 . A A . 549 ASP O 1 1 16 34022 1 1 35 ASP OD1 O 19.389 5.818 -1.390 1.00 . A A . 549 ASP OD1 1 1 16 34023 1 1 35 ASP OD2 O 21.036 4.714 -0.464 1.00 . A A . 549 ASP OD2 1 1 16 34024 1 1 36 PRO C C 16.457 8.065 -0.046 1.00 . A A . 550 PRO C 1 1 16 34025 1 1 36 PRO CA C 16.743 7.403 1.314 1.00 . A A . 550 PRO CA 1 1 16 34026 1 1 36 PRO CB C 17.504 8.372 2.228 1.00 . A A . 550 PRO CB 1 1 16 34027 1 1 36 PRO CD C 18.824 6.428 1.970 1.00 . A A . 550 PRO CD 1 1 16 34028 1 1 36 PRO CG C 18.958 7.944 2.058 1.00 . A A . 550 PRO CG 1 1 16 34029 1 1 36 PRO HA H 15.783 7.149 1.778 1.00 . A A . 550 PRO HA 1 1 16 34030 1 1 36 PRO HB2 H 17.354 9.416 1.952 1.00 . A A . 550 PRO HB2 1 1 16 34031 1 1 36 PRO HB3 H 17.202 8.210 3.260 1.00 . A A . 550 PRO HB3 1 1 16 34032 1 1 36 PRO HD2 H 19.688 6.012 1.458 1.00 . A A . 550 PRO HD2 1 1 16 34033 1 1 36 PRO HD3 H 18.746 6.007 2.973 1.00 . A A . 550 PRO HD3 1 1 16 34034 1 1 36 PRO HG2 H 19.350 8.332 1.115 1.00 . A A . 550 PRO HG2 1 1 16 34035 1 1 36 PRO HG3 H 19.577 8.250 2.902 1.00 . A A . 550 PRO HG3 1 1 16 34036 1 1 36 PRO N N 17.577 6.198 1.248 1.00 . A A . 550 PRO N 1 1 16 34037 1 1 36 PRO O O 15.492 8.826 -0.149 1.00 . A A . 550 PRO O 1 1 16 34038 1 1 37 ASN C C 15.922 7.337 -3.153 1.00 . A A . 551 ASN C 1 1 16 34039 1 1 37 ASN CA C 16.910 8.278 -2.451 1.00 . A A . 551 ASN CA 1 1 16 34040 1 1 37 ASN CB C 18.196 8.464 -3.264 1.00 . A A . 551 ASN CB 1 1 16 34041 1 1 37 ASN CG C 19.170 9.421 -2.606 1.00 . A A . 551 ASN CG 1 1 16 34042 1 1 37 ASN H H 18.044 7.197 -0.994 1.00 . A A . 551 ASN H 1 1 16 34043 1 1 37 ASN HA H 16.417 9.251 -2.385 1.00 . A A . 551 ASN HA 1 1 16 34044 1 1 37 ASN HB2 H 18.677 7.499 -3.410 1.00 . A A . 551 ASN HB2 1 1 16 34045 1 1 37 ASN HB3 H 17.936 8.860 -4.245 1.00 . A A . 551 ASN HB3 1 1 16 34046 1 1 37 ASN HD21 H 17.922 10.986 -2.860 1.00 . A A . 551 ASN HD21 1 1 16 34047 1 1 37 ASN HD22 H 19.464 11.360 -2.124 1.00 . A A . 551 ASN HD22 1 1 16 34048 1 1 37 ASN N N 17.235 7.803 -1.102 1.00 . A A . 551 ASN N 1 1 16 34049 1 1 37 ASN ND2 N 18.821 10.680 -2.513 1.00 . A A . 551 ASN ND2 1 1 16 34050 1 1 37 ASN O O 14.962 7.809 -3.752 1.00 . A A . 551 ASN O 1 1 16 34051 1 1 37 ASN OD1 O 20.248 9.035 -2.165 1.00 . A A . 551 ASN OD1 1 1 16 34052 1 1 38 PHE C C 13.742 5.212 -3.045 1.00 . A A . 552 PHE C 1 1 16 34053 1 1 38 PHE CA C 15.176 4.998 -3.541 1.00 . A A . 552 PHE CA 1 1 16 34054 1 1 38 PHE CB C 15.678 3.605 -3.115 1.00 . A A . 552 PHE CB 1 1 16 34055 1 1 38 PHE CD1 C 14.163 2.077 -4.469 1.00 . A A . 552 PHE CD1 1 1 16 34056 1 1 38 PHE CD2 C 14.112 1.924 -2.042 1.00 . A A . 552 PHE CD2 1 1 16 34057 1 1 38 PHE CE1 C 13.151 1.105 -4.549 1.00 . A A . 552 PHE CE1 1 1 16 34058 1 1 38 PHE CE2 C 13.102 0.948 -2.120 1.00 . A A . 552 PHE CE2 1 1 16 34059 1 1 38 PHE CG C 14.645 2.494 -3.215 1.00 . A A . 552 PHE CG 1 1 16 34060 1 1 38 PHE CZ C 12.620 0.543 -3.376 1.00 . A A . 552 PHE CZ 1 1 16 34061 1 1 38 PHE H H 16.842 5.722 -2.402 1.00 . A A . 552 PHE H 1 1 16 34062 1 1 38 PHE HA H 15.160 5.057 -4.630 1.00 . A A . 552 PHE HA 1 1 16 34063 1 1 38 PHE HB2 H 16.551 3.342 -3.706 1.00 . A A . 552 PHE HB2 1 1 16 34064 1 1 38 PHE HB3 H 16.002 3.658 -2.078 1.00 . A A . 552 PHE HB3 1 1 16 34065 1 1 38 PHE HD1 H 14.551 2.521 -5.372 1.00 . A A . 552 PHE HD1 1 1 16 34066 1 1 38 PHE HD2 H 14.464 2.254 -1.077 1.00 . A A . 552 PHE HD2 1 1 16 34067 1 1 38 PHE HE1 H 12.773 0.798 -5.514 1.00 . A A . 552 PHE HE1 1 1 16 34068 1 1 38 PHE HE2 H 12.684 0.521 -1.219 1.00 . A A . 552 PHE HE2 1 1 16 34069 1 1 38 PHE HZ H 11.832 -0.194 -3.440 1.00 . A A . 552 PHE HZ 1 1 16 34070 1 1 38 PHE N N 16.085 6.021 -2.997 1.00 . A A . 552 PHE N 1 1 16 34071 1 1 38 PHE O O 12.798 5.307 -3.831 1.00 . A A . 552 PHE O 1 1 16 34072 1 1 39 VAL C C 11.612 6.819 -1.379 1.00 . A A . 553 VAL C 1 1 16 34073 1 1 39 VAL CA C 12.299 5.487 -1.055 1.00 . A A . 553 VAL CA 1 1 16 34074 1 1 39 VAL CB C 12.524 5.284 0.453 1.00 . A A . 553 VAL CB 1 1 16 34075 1 1 39 VAL CG1 C 13.132 6.485 1.167 1.00 . A A . 553 VAL CG1 1 1 16 34076 1 1 39 VAL CG2 C 11.249 4.949 1.202 1.00 . A A . 553 VAL CG2 1 1 16 34077 1 1 39 VAL H H 14.428 5.254 -1.148 1.00 . A A . 553 VAL H 1 1 16 34078 1 1 39 VAL HA H 11.644 4.692 -1.414 1.00 . A A . 553 VAL HA 1 1 16 34079 1 1 39 VAL HB H 13.208 4.445 0.568 1.00 . A A . 553 VAL HB 1 1 16 34080 1 1 39 VAL HG11 H 13.449 6.180 2.165 1.00 . A A . 553 VAL HG11 1 1 16 34081 1 1 39 VAL HG12 H 13.991 6.832 0.605 1.00 . A A . 553 VAL HG12 1 1 16 34082 1 1 39 VAL HG13 H 12.390 7.281 1.260 1.00 . A A . 553 VAL HG13 1 1 16 34083 1 1 39 VAL HG21 H 10.591 5.816 1.191 1.00 . A A . 553 VAL HG21 1 1 16 34084 1 1 39 VAL HG22 H 10.757 4.107 0.727 1.00 . A A . 553 VAL HG22 1 1 16 34085 1 1 39 VAL HG23 H 11.506 4.702 2.232 1.00 . A A . 553 VAL HG23 1 1 16 34086 1 1 39 VAL N N 13.596 5.342 -1.726 1.00 . A A . 553 VAL N 1 1 16 34087 1 1 39 VAL O O 10.388 6.899 -1.379 1.00 . A A . 553 VAL O 1 1 16 34088 1 1 40 THR C C 11.603 9.338 -3.516 1.00 . A A . 554 THR C 1 1 16 34089 1 1 40 THR CA C 11.956 9.201 -2.036 1.00 . A A . 554 THR CA 1 1 16 34090 1 1 40 THR CB C 13.015 10.237 -1.641 1.00 . A A . 554 THR CB 1 1 16 34091 1 1 40 THR CG2 C 12.579 11.650 -1.997 1.00 . A A . 554 THR CG2 1 1 16 34092 1 1 40 THR H H 13.388 7.658 -1.747 1.00 . A A . 554 THR H 1 1 16 34093 1 1 40 THR HA H 11.054 9.428 -1.468 1.00 . A A . 554 THR HA 1 1 16 34094 1 1 40 THR HB H 13.960 10.011 -2.139 1.00 . A A . 554 THR HB 1 1 16 34095 1 1 40 THR HG1 H 13.932 9.579 -0.078 1.00 . A A . 554 THR HG1 1 1 16 34096 1 1 40 THR HG21 H 12.617 11.775 -3.080 1.00 . A A . 554 THR HG21 1 1 16 34097 1 1 40 THR HG22 H 13.254 12.368 -1.536 1.00 . A A . 554 THR HG22 1 1 16 34098 1 1 40 THR HG23 H 11.559 11.812 -1.647 1.00 . A A . 554 THR HG23 1 1 16 34099 1 1 40 THR N N 12.404 7.850 -1.681 1.00 . A A . 554 THR N 1 1 16 34100 1 1 40 THR O O 10.594 9.963 -3.848 1.00 . A A . 554 THR O 1 1 16 34101 1 1 40 THR OG1 O 13.213 10.217 -0.244 1.00 . A A . 554 THR OG1 1 1 16 34102 1 1 41 ALA C C 10.800 8.330 -6.299 1.00 . A A . 555 ALA C 1 1 16 34103 1 1 41 ALA CA C 12.181 8.853 -5.869 1.00 . A A . 555 ALA CA 1 1 16 34104 1 1 41 ALA CB C 13.299 8.076 -6.577 1.00 . A A . 555 ALA CB 1 1 16 34105 1 1 41 ALA H H 13.182 8.182 -4.103 1.00 . A A . 555 ALA H 1 1 16 34106 1 1 41 ALA HA H 12.247 9.908 -6.145 1.00 . A A . 555 ALA HA 1 1 16 34107 1 1 41 ALA HB1 H 14.266 8.520 -6.339 1.00 . A A . 555 ALA HB1 1 1 16 34108 1 1 41 ALA HB2 H 13.295 7.031 -6.261 1.00 . A A . 555 ALA HB2 1 1 16 34109 1 1 41 ALA HB3 H 13.146 8.114 -7.657 1.00 . A A . 555 ALA HB3 1 1 16 34110 1 1 41 ALA N N 12.385 8.732 -4.419 1.00 . A A . 555 ALA N 1 1 16 34111 1 1 41 ALA O O 10.218 8.782 -7.286 1.00 . A A . 555 ALA O 1 1 16 34112 1 1 42 MET C C 7.767 7.764 -5.409 1.00 . A A . 556 MET C 1 1 16 34113 1 1 42 MET CA C 8.936 6.801 -5.696 1.00 . A A . 556 MET CA 1 1 16 34114 1 1 42 MET CB C 8.899 5.569 -4.777 1.00 . A A . 556 MET CB 1 1 16 34115 1 1 42 MET CE C 9.640 2.672 -3.846 1.00 . A A . 556 MET CE 1 1 16 34116 1 1 42 MET CG C 7.922 4.487 -5.241 1.00 . A A . 556 MET CG 1 1 16 34117 1 1 42 MET H H 10.802 7.119 -4.699 1.00 . A A . 556 MET H 1 1 16 34118 1 1 42 MET HA H 8.854 6.485 -6.736 1.00 . A A . 556 MET HA 1 1 16 34119 1 1 42 MET HB2 H 9.896 5.127 -4.766 1.00 . A A . 556 MET HB2 1 1 16 34120 1 1 42 MET HB3 H 8.653 5.874 -3.758 1.00 . A A . 556 MET HB3 1 1 16 34121 1 1 42 MET HE1 H 9.990 3.414 -3.125 1.00 . A A . 556 MET HE1 1 1 16 34122 1 1 42 MET HE2 H 9.737 1.678 -3.410 1.00 . A A . 556 MET HE2 1 1 16 34123 1 1 42 MET HE3 H 10.239 2.721 -4.757 1.00 . A A . 556 MET HE3 1 1 16 34124 1 1 42 MET HG2 H 6.915 4.906 -5.260 1.00 . A A . 556 MET HG2 1 1 16 34125 1 1 42 MET HG3 H 8.178 4.203 -6.262 1.00 . A A . 556 MET HG3 1 1 16 34126 1 1 42 MET N N 10.252 7.407 -5.503 1.00 . A A . 556 MET N 1 1 16 34127 1 1 42 MET O O 6.654 7.549 -5.887 1.00 . A A . 556 MET O 1 1 16 34128 1 1 42 MET SD S 7.891 2.979 -4.220 1.00 . A A . 556 MET SD 1 1 16 34129 1 1 43 LEU C C 6.582 10.886 -4.987 1.00 . A A . 557 LEU C 1 1 16 34130 1 1 43 LEU CA C 6.944 9.690 -4.087 1.00 . A A . 557 LEU CA 1 1 16 34131 1 1 43 LEU CB C 7.370 10.221 -2.700 1.00 . A A . 557 LEU CB 1 1 16 34132 1 1 43 LEU CD1 C 8.310 9.864 -0.395 1.00 . A A . 557 LEU CD1 1 1 16 34133 1 1 43 LEU CD2 C 6.997 8.036 -1.438 1.00 . A A . 557 LEU CD2 1 1 16 34134 1 1 43 LEU CG C 7.958 9.192 -1.720 1.00 . A A . 557 LEU CG 1 1 16 34135 1 1 43 LEU H H 8.949 8.998 -4.319 1.00 . A A . 557 LEU H 1 1 16 34136 1 1 43 LEU HA H 6.040 9.075 -3.969 1.00 . A A . 557 LEU HA 1 1 16 34137 1 1 43 LEU HB2 H 8.120 11.001 -2.848 1.00 . A A . 557 LEU HB2 1 1 16 34138 1 1 43 LEU HB3 H 6.502 10.688 -2.232 1.00 . A A . 557 LEU HB3 1 1 16 34139 1 1 43 LEU HD11 H 7.412 10.251 0.084 1.00 . A A . 557 LEU HD11 1 1 16 34140 1 1 43 LEU HD12 H 9.006 10.685 -0.575 1.00 . A A . 557 LEU HD12 1 1 16 34141 1 1 43 LEU HD13 H 8.794 9.135 0.253 1.00 . A A . 557 LEU HD13 1 1 16 34142 1 1 43 LEU HD21 H 7.453 7.360 -0.714 1.00 . A A . 557 LEU HD21 1 1 16 34143 1 1 43 LEU HD22 H 6.806 7.476 -2.351 1.00 . A A . 557 LEU HD22 1 1 16 34144 1 1 43 LEU HD23 H 6.058 8.419 -1.039 1.00 . A A . 557 LEU HD23 1 1 16 34145 1 1 43 LEU HG H 8.881 8.804 -2.142 1.00 . A A . 557 LEU HG 1 1 16 34146 1 1 43 LEU N N 8.000 8.833 -4.636 1.00 . A A . 557 LEU N 1 1 16 34147 1 1 43 LEU O O 5.482 11.426 -4.859 1.00 . A A . 557 LEU O 1 1 16 34148 1 1 44 THR C C 6.159 12.584 -7.652 1.00 . A A . 558 THR C 1 1 16 34149 1 1 44 THR CA C 7.293 12.615 -6.617 1.00 . A A . 558 THR CA 1 1 16 34150 1 1 44 THR CB C 8.597 13.112 -7.274 1.00 . A A . 558 THR CB 1 1 16 34151 1 1 44 THR CG2 C 9.742 13.233 -6.268 1.00 . A A . 558 THR CG2 1 1 16 34152 1 1 44 THR H H 8.351 10.839 -5.982 1.00 . A A . 558 THR H 1 1 16 34153 1 1 44 THR HA H 7.009 13.373 -5.887 1.00 . A A . 558 THR HA 1 1 16 34154 1 1 44 THR HB H 8.415 14.099 -7.702 1.00 . A A . 558 THR HB 1 1 16 34155 1 1 44 THR HG1 H 9.898 12.592 -8.591 1.00 . A A . 558 THR HG1 1 1 16 34156 1 1 44 THR HG21 H 10.042 12.250 -5.903 1.00 . A A . 558 THR HG21 1 1 16 34157 1 1 44 THR HG22 H 9.427 13.849 -5.424 1.00 . A A . 558 THR HG22 1 1 16 34158 1 1 44 THR HG23 H 10.597 13.712 -6.743 1.00 . A A . 558 THR HG23 1 1 16 34159 1 1 44 THR N N 7.471 11.332 -5.887 1.00 . A A . 558 THR N 1 1 16 34160 1 1 44 THR O O 5.692 13.629 -8.113 1.00 . A A . 558 THR O 1 1 16 34161 1 1 44 THR OG1 O 9.029 12.251 -8.304 1.00 . A A . 558 THR OG1 1 1 16 34162 1 1 45 LYS C C 3.411 10.304 -8.212 1.00 . A A . 559 LYS C 1 1 16 34163 1 1 45 LYS CA C 4.553 11.086 -8.889 1.00 . A A . 559 LYS CA 1 1 16 34164 1 1 45 LYS CB C 5.110 10.449 -10.184 1.00 . A A . 559 LYS CB 1 1 16 34165 1 1 45 LYS CD C 5.833 8.104 -9.251 1.00 . A A . 559 LYS CD 1 1 16 34166 1 1 45 LYS CE C 4.617 7.363 -9.813 1.00 . A A . 559 LYS CE 1 1 16 34167 1 1 45 LYS CG C 6.213 9.378 -10.023 1.00 . A A . 559 LYS CG 1 1 16 34168 1 1 45 LYS H H 6.161 10.595 -7.577 1.00 . A A . 559 LYS H 1 1 16 34169 1 1 45 LYS HA H 4.088 12.028 -9.185 1.00 . A A . 559 LYS HA 1 1 16 34170 1 1 45 LYS HB2 H 4.291 10.049 -10.783 1.00 . A A . 559 LYS HB2 1 1 16 34171 1 1 45 LYS HB3 H 5.550 11.258 -10.769 1.00 . A A . 559 LYS HB3 1 1 16 34172 1 1 45 LYS HD2 H 6.691 7.429 -9.258 1.00 . A A . 559 LYS HD2 1 1 16 34173 1 1 45 LYS HD3 H 5.630 8.362 -8.212 1.00 . A A . 559 LYS HD3 1 1 16 34174 1 1 45 LYS HE2 H 4.475 6.441 -9.237 1.00 . A A . 559 LYS HE2 1 1 16 34175 1 1 45 LYS HE3 H 3.726 7.974 -9.671 1.00 . A A . 559 LYS HE3 1 1 16 34176 1 1 45 LYS HG2 H 6.553 9.088 -11.017 1.00 . A A . 559 LYS HG2 1 1 16 34177 1 1 45 LYS HG3 H 7.078 9.824 -9.531 1.00 . A A . 559 LYS HG3 1 1 16 34178 1 1 45 LYS HZ1 H 4.843 7.897 -11.821 1.00 . A A . 559 LYS HZ1 1 1 16 34179 1 1 45 LYS HZ2 H 3.884 6.623 -11.590 1.00 . A A . 559 LYS HZ2 1 1 16 34180 1 1 45 LYS HZ3 H 5.533 6.453 -11.471 1.00 . A A . 559 LYS HZ3 1 1 16 34181 1 1 45 LYS N N 5.676 11.383 -7.983 1.00 . A A . 559 LYS N 1 1 16 34182 1 1 45 LYS NZ N 4.744 7.057 -11.257 1.00 . A A . 559 LYS NZ 1 1 16 34183 1 1 45 LYS O O 2.582 9.690 -8.890 1.00 . A A . 559 LYS O 1 1 16 34184 1 1 46 LEU C C 1.029 10.061 -6.071 1.00 . A A . 560 LEU C 1 1 16 34185 1 1 46 LEU CA C 2.458 9.478 -6.071 1.00 . A A . 560 LEU CA 1 1 16 34186 1 1 46 LEU CB C 3.064 9.335 -4.660 1.00 . A A . 560 LEU CB 1 1 16 34187 1 1 46 LEU CD1 C 2.466 6.912 -4.590 1.00 . A A . 560 LEU CD1 1 1 16 34188 1 1 46 LEU CD2 C 3.334 7.888 -2.586 1.00 . A A . 560 LEU CD2 1 1 16 34189 1 1 46 LEU CG C 2.468 8.208 -3.805 1.00 . A A . 560 LEU CG 1 1 16 34190 1 1 46 LEU H H 4.049 10.844 -6.373 1.00 . A A . 560 LEU H 1 1 16 34191 1 1 46 LEU HA H 2.429 8.487 -6.527 1.00 . A A . 560 LEU HA 1 1 16 34192 1 1 46 LEU HB2 H 4.119 9.110 -4.788 1.00 . A A . 560 LEU HB2 1 1 16 34193 1 1 46 LEU HB3 H 2.978 10.281 -4.123 1.00 . A A . 560 LEU HB3 1 1 16 34194 1 1 46 LEU HD11 H 1.742 6.925 -5.399 1.00 . A A . 560 LEU HD11 1 1 16 34195 1 1 46 LEU HD12 H 2.183 6.102 -3.923 1.00 . A A . 560 LEU HD12 1 1 16 34196 1 1 46 LEU HD13 H 3.478 6.775 -4.990 1.00 . A A . 560 LEU HD13 1 1 16 34197 1 1 46 LEU HD21 H 4.242 7.369 -2.906 1.00 . A A . 560 LEU HD21 1 1 16 34198 1 1 46 LEU HD22 H 2.786 7.214 -1.927 1.00 . A A . 560 LEU HD22 1 1 16 34199 1 1 46 LEU HD23 H 3.579 8.801 -2.043 1.00 . A A . 560 LEU HD23 1 1 16 34200 1 1 46 LEU HG H 1.458 8.461 -3.493 1.00 . A A . 560 LEU HG 1 1 16 34201 1 1 46 LEU N N 3.385 10.276 -6.877 1.00 . A A . 560 LEU N 1 1 16 34202 1 1 46 LEU O O 0.841 11.226 -6.430 1.00 . A A . 560 LEU O 1 1 16 34203 1 1 47 LYS C C -2.129 9.382 -4.372 1.00 . A A . 561 LYS C 1 1 16 34204 1 1 47 LYS CA C -1.401 9.659 -5.695 1.00 . A A . 561 LYS CA 1 1 16 34205 1 1 47 LYS CB C -2.087 8.935 -6.868 1.00 . A A . 561 LYS CB 1 1 16 34206 1 1 47 LYS CD C -2.725 10.521 -8.798 1.00 . A A . 561 LYS CD 1 1 16 34207 1 1 47 LYS CE C -1.729 11.648 -8.497 1.00 . A A . 561 LYS CE 1 1 16 34208 1 1 47 LYS CG C -3.199 9.741 -7.559 1.00 . A A . 561 LYS CG 1 1 16 34209 1 1 47 LYS H H 0.251 8.347 -5.340 1.00 . A A . 561 LYS H 1 1 16 34210 1 1 47 LYS HA H -1.464 10.732 -5.869 1.00 . A A . 561 LYS HA 1 1 16 34211 1 1 47 LYS HB2 H -1.346 8.674 -7.621 1.00 . A A . 561 LYS HB2 1 1 16 34212 1 1 47 LYS HB3 H -2.513 7.999 -6.499 1.00 . A A . 561 LYS HB3 1 1 16 34213 1 1 47 LYS HD2 H -2.270 9.819 -9.499 1.00 . A A . 561 LYS HD2 1 1 16 34214 1 1 47 LYS HD3 H -3.604 10.947 -9.279 1.00 . A A . 561 LYS HD3 1 1 16 34215 1 1 47 LYS HE2 H -2.202 12.376 -7.832 1.00 . A A . 561 LYS HE2 1 1 16 34216 1 1 47 LYS HE3 H -0.861 11.226 -7.983 1.00 . A A . 561 LYS HE3 1 1 16 34217 1 1 47 LYS HG2 H -3.950 9.028 -7.897 1.00 . A A . 561 LYS HG2 1 1 16 34218 1 1 47 LYS HG3 H -3.678 10.419 -6.851 1.00 . A A . 561 LYS HG3 1 1 16 34219 1 1 47 LYS HZ1 H -0.854 11.631 -10.374 1.00 . A A . 561 LYS HZ1 1 1 16 34220 1 1 47 LYS HZ2 H -0.542 12.989 -9.574 1.00 . A A . 561 LYS HZ2 1 1 16 34221 1 1 47 LYS HZ3 H -2.038 12.768 -10.246 1.00 . A A . 561 LYS HZ3 1 1 16 34222 1 1 47 LYS N N 0.025 9.277 -5.662 1.00 . A A . 561 LYS N 1 1 16 34223 1 1 47 LYS NZ N -1.278 12.309 -9.746 1.00 . A A . 561 LYS NZ 1 1 16 34224 1 1 47 LYS O O -1.823 8.407 -3.684 1.00 . A A . 561 LYS O 1 1 16 34225 1 1 48 PHE C C -5.429 10.118 -3.065 1.00 . A A . 562 PHE C 1 1 16 34226 1 1 48 PHE CA C -3.913 10.135 -2.810 1.00 . A A . 562 PHE CA 1 1 16 34227 1 1 48 PHE CB C -3.481 11.227 -1.813 1.00 . A A . 562 PHE CB 1 1 16 34228 1 1 48 PHE CD1 C -4.596 13.433 -2.407 1.00 . A A . 562 PHE CD1 1 1 16 34229 1 1 48 PHE CD2 C -5.297 12.270 -0.390 1.00 . A A . 562 PHE CD2 1 1 16 34230 1 1 48 PHE CE1 C -5.536 14.448 -2.150 1.00 . A A . 562 PHE CE1 1 1 16 34231 1 1 48 PHE CE2 C -6.224 13.293 -0.126 1.00 . A A . 562 PHE CE2 1 1 16 34232 1 1 48 PHE CG C -4.480 12.337 -1.534 1.00 . A A . 562 PHE CG 1 1 16 34233 1 1 48 PHE CZ C -6.351 14.378 -1.009 1.00 . A A . 562 PHE CZ 1 1 16 34234 1 1 48 PHE H H -3.284 10.997 -4.667 1.00 . A A . 562 PHE H 1 1 16 34235 1 1 48 PHE HA H -3.694 9.184 -2.336 1.00 . A A . 562 PHE HA 1 1 16 34236 1 1 48 PHE HB2 H -3.290 10.724 -0.872 1.00 . A A . 562 PHE HB2 1 1 16 34237 1 1 48 PHE HB3 H -2.535 11.672 -2.127 1.00 . A A . 562 PHE HB3 1 1 16 34238 1 1 48 PHE HD1 H -3.964 13.499 -3.278 1.00 . A A . 562 PHE HD1 1 1 16 34239 1 1 48 PHE HD2 H -5.215 11.433 0.288 1.00 . A A . 562 PHE HD2 1 1 16 34240 1 1 48 PHE HE1 H -5.627 15.287 -2.824 1.00 . A A . 562 PHE HE1 1 1 16 34241 1 1 48 PHE HE2 H -6.833 13.251 0.761 1.00 . A A . 562 PHE HE2 1 1 16 34242 1 1 48 PHE HZ H -7.064 15.164 -0.806 1.00 . A A . 562 PHE HZ 1 1 16 34243 1 1 48 PHE N N -3.110 10.221 -4.040 1.00 . A A . 562 PHE N 1 1 16 34244 1 1 48 PHE O O -5.894 10.560 -4.119 1.00 . A A . 562 PHE O 1 1 16 34245 1 1 49 GLU C C -8.347 9.756 -0.804 1.00 . A A . 563 GLU C 1 1 16 34246 1 1 49 GLU CA C -7.680 9.573 -2.182 1.00 . A A . 563 GLU CA 1 1 16 34247 1 1 49 GLU CB C -8.089 8.248 -2.861 1.00 . A A . 563 GLU CB 1 1 16 34248 1 1 49 GLU CD C -10.296 9.041 -3.930 1.00 . A A . 563 GLU CD 1 1 16 34249 1 1 49 GLU CG C -9.594 8.004 -3.042 1.00 . A A . 563 GLU CG 1 1 16 34250 1 1 49 GLU H H -5.774 9.255 -1.260 1.00 . A A . 563 GLU H 1 1 16 34251 1 1 49 GLU HA H -8.018 10.407 -2.799 1.00 . A A . 563 GLU HA 1 1 16 34252 1 1 49 GLU HB2 H -7.618 8.199 -3.843 1.00 . A A . 563 GLU HB2 1 1 16 34253 1 1 49 GLU HB3 H -7.691 7.426 -2.265 1.00 . A A . 563 GLU HB3 1 1 16 34254 1 1 49 GLU HG2 H -9.717 7.013 -3.480 1.00 . A A . 563 GLU HG2 1 1 16 34255 1 1 49 GLU HG3 H -10.069 7.976 -2.064 1.00 . A A . 563 GLU HG3 1 1 16 34256 1 1 49 GLU N N -6.211 9.611 -2.111 1.00 . A A . 563 GLU N 1 1 16 34257 1 1 49 GLU O O -7.749 9.515 0.236 1.00 . A A . 563 GLU O 1 1 16 34258 1 1 49 GLU OE1 O -10.378 10.238 -3.560 1.00 . A A . 563 GLU OE1 1 1 16 34259 1 1 49 GLU OE2 O -10.831 8.674 -5.003 1.00 . A A . 563 GLU OE2 1 1 16 34260 1 1 50 VAL C C -11.746 9.510 0.283 1.00 . A A . 564 VAL C 1 1 16 34261 1 1 50 VAL CA C -10.464 10.331 0.395 1.00 . A A . 564 VAL CA 1 1 16 34262 1 1 50 VAL CB C -10.832 11.805 0.585 1.00 . A A . 564 VAL CB 1 1 16 34263 1 1 50 VAL CG1 C -11.704 12.092 1.801 1.00 . A A . 564 VAL CG1 1 1 16 34264 1 1 50 VAL CG2 C -9.565 12.651 0.700 1.00 . A A . 564 VAL CG2 1 1 16 34265 1 1 50 VAL H H -10.017 10.429 -1.667 1.00 . A A . 564 VAL H 1 1 16 34266 1 1 50 VAL HA H -9.919 9.998 1.276 1.00 . A A . 564 VAL HA 1 1 16 34267 1 1 50 VAL HB H -11.404 12.126 -0.277 1.00 . A A . 564 VAL HB 1 1 16 34268 1 1 50 VAL HG11 H -12.045 13.120 1.703 1.00 . A A . 564 VAL HG11 1 1 16 34269 1 1 50 VAL HG12 H -12.596 11.477 1.808 1.00 . A A . 564 VAL HG12 1 1 16 34270 1 1 50 VAL HG13 H -11.140 11.936 2.722 1.00 . A A . 564 VAL HG13 1 1 16 34271 1 1 50 VAL HG21 H -8.869 12.157 1.380 1.00 . A A . 564 VAL HG21 1 1 16 34272 1 1 50 VAL HG22 H -9.100 12.725 -0.285 1.00 . A A . 564 VAL HG22 1 1 16 34273 1 1 50 VAL HG23 H -9.812 13.649 1.071 1.00 . A A . 564 VAL HG23 1 1 16 34274 1 1 50 VAL N N -9.608 10.180 -0.786 1.00 . A A . 564 VAL N 1 1 16 34275 1 1 50 VAL O O -12.377 9.433 -0.777 1.00 . A A . 564 VAL O 1 1 16 34276 1 1 51 PHE C C -14.156 9.009 2.933 1.00 . A A . 565 PHE C 1 1 16 34277 1 1 51 PHE CA C -13.519 8.446 1.648 1.00 . A A . 565 PHE CA 1 1 16 34278 1 1 51 PHE CB C -13.460 6.910 1.649 1.00 . A A . 565 PHE CB 1 1 16 34279 1 1 51 PHE CD1 C -11.504 6.168 0.193 1.00 . A A . 565 PHE CD1 1 1 16 34280 1 1 51 PHE CD2 C -13.776 5.773 -0.595 1.00 . A A . 565 PHE CD2 1 1 16 34281 1 1 51 PHE CE1 C -11.000 5.552 -0.967 1.00 . A A . 565 PHE CE1 1 1 16 34282 1 1 51 PHE CE2 C -13.270 5.165 -1.758 1.00 . A A . 565 PHE CE2 1 1 16 34283 1 1 51 PHE CG C -12.898 6.279 0.384 1.00 . A A . 565 PHE CG 1 1 16 34284 1 1 51 PHE CZ C -11.881 5.052 -1.942 1.00 . A A . 565 PHE CZ 1 1 16 34285 1 1 51 PHE H H -11.594 9.163 2.249 1.00 . A A . 565 PHE H 1 1 16 34286 1 1 51 PHE HA H -14.164 8.745 0.820 1.00 . A A . 565 PHE HA 1 1 16 34287 1 1 51 PHE HB2 H -12.863 6.581 2.492 1.00 . A A . 565 PHE HB2 1 1 16 34288 1 1 51 PHE HB3 H -14.466 6.526 1.812 1.00 . A A . 565 PHE HB3 1 1 16 34289 1 1 51 PHE HD1 H -10.815 6.566 0.929 1.00 . A A . 565 PHE HD1 1 1 16 34290 1 1 51 PHE HD2 H -14.844 5.849 -0.456 1.00 . A A . 565 PHE HD2 1 1 16 34291 1 1 51 PHE HE1 H -9.934 5.468 -1.119 1.00 . A A . 565 PHE HE1 1 1 16 34292 1 1 51 PHE HE2 H -13.947 4.773 -2.503 1.00 . A A . 565 PHE HE2 1 1 16 34293 1 1 51 PHE HZ H -11.490 4.575 -2.831 1.00 . A A . 565 PHE HZ 1 1 16 34294 1 1 51 PHE N N -12.178 8.998 1.433 1.00 . A A . 565 PHE N 1 1 16 34295 1 1 51 PHE O O -13.468 9.551 3.801 1.00 . A A . 565 PHE O 1 1 16 34296 1 1 52 GLN C C -16.874 8.140 4.942 1.00 . A A . 566 GLN C 1 1 16 34297 1 1 52 GLN CA C -16.316 9.358 4.164 1.00 . A A . 566 GLN CA 1 1 16 34298 1 1 52 GLN CB C -17.456 10.239 3.609 1.00 . A A . 566 GLN CB 1 1 16 34299 1 1 52 GLN CD C -16.517 11.641 1.735 1.00 . A A . 566 GLN CD 1 1 16 34300 1 1 52 GLN CG C -17.072 11.636 3.137 1.00 . A A . 566 GLN CG 1 1 16 34301 1 1 52 GLN H H -15.975 8.480 2.266 1.00 . A A . 566 GLN H 1 1 16 34302 1 1 52 GLN HA H -15.717 9.953 4.861 1.00 . A A . 566 GLN HA 1 1 16 34303 1 1 52 GLN HB2 H -17.992 9.711 2.825 1.00 . A A . 566 GLN HB2 1 1 16 34304 1 1 52 GLN HB3 H -18.157 10.433 4.392 1.00 . A A . 566 GLN HB3 1 1 16 34305 1 1 52 GLN HE21 H -14.652 12.031 2.389 1.00 . A A . 566 GLN HE21 1 1 16 34306 1 1 52 GLN HE22 H -14.939 11.971 0.650 1.00 . A A . 566 GLN HE22 1 1 16 34307 1 1 52 GLN HG2 H -17.960 12.266 3.136 1.00 . A A . 566 GLN HG2 1 1 16 34308 1 1 52 GLN HG3 H -16.351 12.067 3.833 1.00 . A A . 566 GLN HG3 1 1 16 34309 1 1 52 GLN N N -15.481 8.916 3.039 1.00 . A A . 566 GLN N 1 1 16 34310 1 1 52 GLN NE2 N -15.237 11.841 1.597 1.00 . A A . 566 GLN NE2 1 1 16 34311 1 1 52 GLN O O -16.849 7.021 4.418 1.00 . A A . 566 GLN O 1 1 16 34312 1 1 52 GLN OE1 O -17.211 11.477 0.740 1.00 . A A . 566 GLN OE1 1 1 16 34313 1 1 53 PRO C C -18.896 6.314 6.376 1.00 . A A . 567 PRO C 1 1 16 34314 1 1 53 PRO CA C -17.797 7.181 7.019 1.00 . A A . 567 PRO CA 1 1 16 34315 1 1 53 PRO CB C -18.248 7.775 8.361 1.00 . A A . 567 PRO CB 1 1 16 34316 1 1 53 PRO CD C -17.646 9.574 6.862 1.00 . A A . 567 PRO CD 1 1 16 34317 1 1 53 PRO CG C -17.809 9.241 8.340 1.00 . A A . 567 PRO CG 1 1 16 34318 1 1 53 PRO HA H -16.913 6.566 7.193 1.00 . A A . 567 PRO HA 1 1 16 34319 1 1 53 PRO HB2 H -19.333 7.730 8.459 1.00 . A A . 567 PRO HB2 1 1 16 34320 1 1 53 PRO HB3 H -17.781 7.244 9.191 1.00 . A A . 567 PRO HB3 1 1 16 34321 1 1 53 PRO HD2 H -18.577 10.011 6.499 1.00 . A A . 567 PRO HD2 1 1 16 34322 1 1 53 PRO HD3 H -16.823 10.277 6.730 1.00 . A A . 567 PRO HD3 1 1 16 34323 1 1 53 PRO HG2 H -18.557 9.883 8.808 1.00 . A A . 567 PRO HG2 1 1 16 34324 1 1 53 PRO HG3 H -16.855 9.365 8.843 1.00 . A A . 567 PRO HG3 1 1 16 34325 1 1 53 PRO N N -17.407 8.311 6.174 1.00 . A A . 567 PRO N 1 1 16 34326 1 1 53 PRO O O -19.993 6.802 6.083 1.00 . A A . 567 PRO O 1 1 16 34327 1 1 54 GLY C C -19.169 3.587 4.183 1.00 . A A . 568 GLY C 1 1 16 34328 1 1 54 GLY CA C -19.509 4.020 5.612 1.00 . A A . 568 GLY CA 1 1 16 34329 1 1 54 GLY H H -17.660 4.711 6.362 1.00 . A A . 568 GLY H 1 1 16 34330 1 1 54 GLY HA2 H -19.485 3.134 6.244 1.00 . A A . 568 GLY HA2 1 1 16 34331 1 1 54 GLY HA3 H -20.530 4.402 5.611 1.00 . A A . 568 GLY HA3 1 1 16 34332 1 1 54 GLY N N -18.601 5.026 6.171 1.00 . A A . 568 GLY N 1 1 16 34333 1 1 54 GLY O O -19.748 2.615 3.702 1.00 . A A . 568 GLY O 1 1 16 34334 1 1 55 ASP C C -16.857 2.916 1.921 1.00 . A A . 569 ASP C 1 1 16 34335 1 1 55 ASP CA C -17.942 3.997 2.088 1.00 . A A . 569 ASP CA 1 1 16 34336 1 1 55 ASP CB C -17.599 5.324 1.382 1.00 . A A . 569 ASP CB 1 1 16 34337 1 1 55 ASP CG C -17.732 5.292 -0.147 1.00 . A A . 569 ASP CG 1 1 16 34338 1 1 55 ASP H H -17.762 5.036 3.919 1.00 . A A . 569 ASP H 1 1 16 34339 1 1 55 ASP HA H -18.862 3.623 1.648 1.00 . A A . 569 ASP HA 1 1 16 34340 1 1 55 ASP HB2 H -18.277 6.096 1.750 1.00 . A A . 569 ASP HB2 1 1 16 34341 1 1 55 ASP HB3 H -16.584 5.617 1.650 1.00 . A A . 569 ASP HB3 1 1 16 34342 1 1 55 ASP N N -18.243 4.260 3.493 1.00 . A A . 569 ASP N 1 1 16 34343 1 1 55 ASP O O -15.835 2.910 2.610 1.00 . A A . 569 ASP O 1 1 16 34344 1 1 55 ASP OD1 O -18.139 4.252 -0.712 1.00 . A A . 569 ASP OD1 1 1 16 34345 1 1 55 ASP OD2 O -17.472 6.339 -0.794 1.00 . A A . 569 ASP OD2 1 1 16 34346 1 1 56 TYR C C -14.875 1.486 -0.060 1.00 . A A . 570 TYR C 1 1 16 34347 1 1 56 TYR CA C -16.116 0.926 0.649 1.00 . A A . 570 TYR CA 1 1 16 34348 1 1 56 TYR CB C -16.788 -0.173 -0.182 1.00 . A A . 570 TYR CB 1 1 16 34349 1 1 56 TYR CD1 C -16.667 -2.350 1.091 1.00 . A A . 570 TYR CD1 1 1 16 34350 1 1 56 TYR CD2 C -18.759 -1.100 1.114 1.00 . A A . 570 TYR CD2 1 1 16 34351 1 1 56 TYR CE1 C -17.237 -3.329 1.922 1.00 . A A . 570 TYR CE1 1 1 16 34352 1 1 56 TYR CE2 C -19.335 -2.081 1.942 1.00 . A A . 570 TYR CE2 1 1 16 34353 1 1 56 TYR CG C -17.428 -1.239 0.681 1.00 . A A . 570 TYR CG 1 1 16 34354 1 1 56 TYR CZ C -18.577 -3.205 2.343 1.00 . A A . 570 TYR CZ 1 1 16 34355 1 1 56 TYR H H -17.960 2.027 0.514 1.00 . A A . 570 TYR H 1 1 16 34356 1 1 56 TYR HA H -15.775 0.459 1.573 1.00 . A A . 570 TYR HA 1 1 16 34357 1 1 56 TYR HB2 H -17.530 0.262 -0.853 1.00 . A A . 570 TYR HB2 1 1 16 34358 1 1 56 TYR HB3 H -16.036 -0.659 -0.805 1.00 . A A . 570 TYR HB3 1 1 16 34359 1 1 56 TYR HD1 H -15.635 -2.450 0.775 1.00 . A A . 570 TYR HD1 1 1 16 34360 1 1 56 TYR HD2 H -19.341 -0.239 0.815 1.00 . A A . 570 TYR HD2 1 1 16 34361 1 1 56 TYR HE1 H -16.648 -4.178 2.233 1.00 . A A . 570 TYR HE1 1 1 16 34362 1 1 56 TYR HE2 H -20.353 -1.958 2.272 1.00 . A A . 570 TYR HE2 1 1 16 34363 1 1 56 TYR HH H -20.091 -4.038 3.213 1.00 . A A . 570 TYR HH 1 1 16 34364 1 1 56 TYR N N -17.077 1.981 0.997 1.00 . A A . 570 TYR N 1 1 16 34365 1 1 56 TYR O O -14.941 1.931 -1.211 1.00 . A A . 570 TYR O 1 1 16 34366 1 1 56 TYR OH O -19.127 -4.171 3.128 1.00 . A A . 570 TYR OH 1 1 16 34367 1 1 57 ILE C C -11.686 1.171 -0.836 1.00 . A A . 571 ILE C 1 1 16 34368 1 1 57 ILE CA C -12.453 2.016 0.193 1.00 . A A . 571 ILE CA 1 1 16 34369 1 1 57 ILE CB C -11.563 2.317 1.420 1.00 . A A . 571 ILE CB 1 1 16 34370 1 1 57 ILE CD1 C -9.631 0.728 1.721 1.00 . A A . 571 ILE CD1 1 1 16 34371 1 1 57 ILE CG1 C -11.049 1.065 2.162 1.00 . A A . 571 ILE CG1 1 1 16 34372 1 1 57 ILE CG2 C -12.283 3.179 2.456 1.00 . A A . 571 ILE CG2 1 1 16 34373 1 1 57 ILE H H -13.757 1.015 1.548 1.00 . A A . 571 ILE H 1 1 16 34374 1 1 57 ILE HA H -12.675 2.968 -0.289 1.00 . A A . 571 ILE HA 1 1 16 34375 1 1 57 ILE HB H -10.708 2.889 1.062 1.00 . A A . 571 ILE HB 1 1 16 34376 1 1 57 ILE HD11 H -9.585 0.582 0.647 1.00 . A A . 571 ILE HD11 1 1 16 34377 1 1 57 ILE HD12 H -8.966 1.546 1.988 1.00 . A A . 571 ILE HD12 1 1 16 34378 1 1 57 ILE HD13 H -9.315 -0.179 2.226 1.00 . A A . 571 ILE HD13 1 1 16 34379 1 1 57 ILE HG12 H -11.014 1.237 3.239 1.00 . A A . 571 ILE HG12 1 1 16 34380 1 1 57 ILE HG13 H -11.710 0.218 1.989 1.00 . A A . 571 ILE HG13 1 1 16 34381 1 1 57 ILE HG21 H -13.079 2.608 2.927 1.00 . A A . 571 ILE HG21 1 1 16 34382 1 1 57 ILE HG22 H -11.568 3.486 3.219 1.00 . A A . 571 ILE HG22 1 1 16 34383 1 1 57 ILE HG23 H -12.701 4.060 1.974 1.00 . A A . 571 ILE HG23 1 1 16 34384 1 1 57 ILE N N -13.727 1.415 0.622 1.00 . A A . 571 ILE N 1 1 16 34385 1 1 57 ILE O O -10.732 1.643 -1.455 1.00 . A A . 571 ILE O 1 1 16 34386 1 1 58 ILE C C -11.852 -1.276 -3.167 1.00 . A A . 572 ILE C 1 1 16 34387 1 1 58 ILE CA C -11.328 -1.116 -1.733 1.00 . A A . 572 ILE CA 1 1 16 34388 1 1 58 ILE CB C -11.395 -2.445 -0.945 1.00 . A A . 572 ILE CB 1 1 16 34389 1 1 58 ILE CD1 C -9.084 -2.240 0.291 1.00 . A A . 572 ILE CD1 1 1 16 34390 1 1 58 ILE CG1 C -10.595 -2.453 0.356 1.00 . A A . 572 ILE CG1 1 1 16 34391 1 1 58 ILE CG2 C -11.054 -3.692 -1.771 1.00 . A A . 572 ILE CG2 1 1 16 34392 1 1 58 ILE H H -12.850 -0.413 -0.431 1.00 . A A . 572 ILE H 1 1 16 34393 1 1 58 ILE HA H -10.284 -0.815 -1.806 1.00 . A A . 572 ILE HA 1 1 16 34394 1 1 58 ILE HB H -12.410 -2.554 -0.583 1.00 . A A . 572 ILE HB 1 1 16 34395 1 1 58 ILE HD11 H -8.871 -1.309 -0.227 1.00 . A A . 572 ILE HD11 1 1 16 34396 1 1 58 ILE HD12 H -8.716 -2.155 1.317 1.00 . A A . 572 ILE HD12 1 1 16 34397 1 1 58 ILE HD13 H -8.598 -3.079 -0.211 1.00 . A A . 572 ILE HD13 1 1 16 34398 1 1 58 ILE HG12 H -11.018 -1.679 0.990 1.00 . A A . 572 ILE HG12 1 1 16 34399 1 1 58 ILE HG13 H -10.777 -3.412 0.837 1.00 . A A . 572 ILE HG13 1 1 16 34400 1 1 58 ILE HG21 H -10.014 -3.656 -2.096 1.00 . A A . 572 ILE HG21 1 1 16 34401 1 1 58 ILE HG22 H -11.209 -4.583 -1.168 1.00 . A A . 572 ILE HG22 1 1 16 34402 1 1 58 ILE HG23 H -11.711 -3.773 -2.640 1.00 . A A . 572 ILE HG23 1 1 16 34403 1 1 58 ILE N N -12.072 -0.095 -0.993 1.00 . A A . 572 ILE N 1 1 16 34404 1 1 58 ILE O O -13.063 -1.280 -3.412 1.00 . A A . 572 ILE O 1 1 16 34405 1 1 59 ARG C C -10.282 -3.365 -5.560 1.00 . A A . 573 ARG C 1 1 16 34406 1 1 59 ARG CA C -11.051 -2.043 -5.439 1.00 . A A . 573 ARG CA 1 1 16 34407 1 1 59 ARG CB C -10.584 -1.005 -6.475 1.00 . A A . 573 ARG CB 1 1 16 34408 1 1 59 ARG CD C -11.069 1.135 -7.683 1.00 . A A . 573 ARG CD 1 1 16 34409 1 1 59 ARG CG C -11.500 0.224 -6.531 1.00 . A A . 573 ARG CG 1 1 16 34410 1 1 59 ARG CZ C -12.514 2.918 -8.718 1.00 . A A . 573 ARG CZ 1 1 16 34411 1 1 59 ARG H H -9.950 -1.404 -3.759 1.00 . A A . 573 ARG H 1 1 16 34412 1 1 59 ARG HA H -12.099 -2.289 -5.610 1.00 . A A . 573 ARG HA 1 1 16 34413 1 1 59 ARG HB2 H -9.567 -0.686 -6.237 1.00 . A A . 573 ARG HB2 1 1 16 34414 1 1 59 ARG HB3 H -10.568 -1.464 -7.462 1.00 . A A . 573 ARG HB3 1 1 16 34415 1 1 59 ARG HD2 H -10.016 1.393 -7.555 1.00 . A A . 573 ARG HD2 1 1 16 34416 1 1 59 ARG HD3 H -11.160 0.583 -8.617 1.00 . A A . 573 ARG HD3 1 1 16 34417 1 1 59 ARG HE H -11.817 2.944 -6.869 1.00 . A A . 573 ARG HE 1 1 16 34418 1 1 59 ARG HG2 H -12.531 -0.094 -6.691 1.00 . A A . 573 ARG HG2 1 1 16 34419 1 1 59 ARG HG3 H -11.437 0.773 -5.591 1.00 . A A . 573 ARG HG3 1 1 16 34420 1 1 59 ARG HH11 H -12.186 1.475 -10.063 1.00 . A A . 573 ARG HH11 1 1 16 34421 1 1 59 ARG HH12 H -13.088 2.895 -10.622 1.00 . A A . 573 ARG HH12 1 1 16 34422 1 1 59 ARG HH21 H -13.193 4.491 -7.658 1.00 . A A . 573 ARG HH21 1 1 16 34423 1 1 59 ARG HH22 H -13.547 4.478 -9.385 1.00 . A A . 573 ARG HH22 1 1 16 34424 1 1 59 ARG N N -10.903 -1.494 -4.082 1.00 . A A . 573 ARG N 1 1 16 34425 1 1 59 ARG NE N -11.865 2.375 -7.705 1.00 . A A . 573 ARG NE 1 1 16 34426 1 1 59 ARG NH1 N -12.601 2.380 -9.900 1.00 . A A . 573 ARG NH1 1 1 16 34427 1 1 59 ARG NH2 N -13.124 4.052 -8.570 1.00 . A A . 573 ARG NH2 1 1 16 34428 1 1 59 ARG O O -9.660 -3.807 -4.592 1.00 . A A . 573 ARG O 1 1 16 34429 1 1 60 GLU C C -7.997 -4.873 -6.802 1.00 . A A . 574 GLU C 1 1 16 34430 1 1 60 GLU CA C -9.493 -5.222 -6.954 1.00 . A A . 574 GLU CA 1 1 16 34431 1 1 60 GLU CB C -9.904 -5.869 -8.283 1.00 . A A . 574 GLU CB 1 1 16 34432 1 1 60 GLU CD C -9.821 -7.827 -9.832 1.00 . A A . 574 GLU CD 1 1 16 34433 1 1 60 GLU CG C -9.208 -7.200 -8.580 1.00 . A A . 574 GLU CG 1 1 16 34434 1 1 60 GLU H H -10.847 -3.631 -7.483 1.00 . A A . 574 GLU H 1 1 16 34435 1 1 60 GLU HA H -9.665 -5.974 -6.189 1.00 . A A . 574 GLU HA 1 1 16 34436 1 1 60 GLU HB2 H -10.979 -6.055 -8.245 1.00 . A A . 574 GLU HB2 1 1 16 34437 1 1 60 GLU HB3 H -9.722 -5.176 -9.099 1.00 . A A . 574 GLU HB3 1 1 16 34438 1 1 60 GLU HG2 H -8.139 -7.033 -8.734 1.00 . A A . 574 GLU HG2 1 1 16 34439 1 1 60 GLU HG3 H -9.336 -7.873 -7.731 1.00 . A A . 574 GLU HG3 1 1 16 34440 1 1 60 GLU N N -10.353 -4.051 -6.698 1.00 . A A . 574 GLU N 1 1 16 34441 1 1 60 GLU O O -7.579 -3.720 -6.952 1.00 . A A . 574 GLU O 1 1 16 34442 1 1 60 GLU OE1 O -9.436 -7.429 -10.954 1.00 . A A . 574 GLU OE1 1 1 16 34443 1 1 60 GLU OE2 O -10.723 -8.688 -9.717 1.00 . A A . 574 GLU OE2 1 1 16 34444 1 1 61 GLY C C -4.704 -5.734 -6.718 1.00 . A A . 575 GLY C 1 1 16 34445 1 1 61 GLY CA C -5.886 -5.571 -5.772 1.00 . A A . 575 GLY CA 1 1 16 34446 1 1 61 GLY H H -7.546 -6.808 -6.348 1.00 . A A . 575 GLY H 1 1 16 34447 1 1 61 GLY HA2 H -5.859 -4.558 -5.368 1.00 . A A . 575 GLY HA2 1 1 16 34448 1 1 61 GLY HA3 H -5.737 -6.264 -4.942 1.00 . A A . 575 GLY HA3 1 1 16 34449 1 1 61 GLY N N -7.194 -5.851 -6.379 1.00 . A A . 575 GLY N 1 1 16 34450 1 1 61 GLY O O -3.633 -5.193 -6.468 1.00 . A A . 575 GLY O 1 1 16 34451 1 1 62 THR C C -3.702 -6.821 -9.969 1.00 . A A . 576 THR C 1 1 16 34452 1 1 62 THR CA C -3.728 -7.115 -8.487 1.00 . A A . 576 THR CA 1 1 16 34453 1 1 62 THR CB C -3.637 -8.622 -8.213 1.00 . A A . 576 THR CB 1 1 16 34454 1 1 62 THR CG2 C -3.634 -8.899 -6.716 1.00 . A A . 576 THR CG2 1 1 16 34455 1 1 62 THR H H -5.782 -6.924 -7.929 1.00 . A A . 576 THR H 1 1 16 34456 1 1 62 THR HA H -2.808 -6.685 -8.110 1.00 . A A . 576 THR HA 1 1 16 34457 1 1 62 THR HB H -2.727 -9.014 -8.665 1.00 . A A . 576 THR HB 1 1 16 34458 1 1 62 THR HG1 H -4.415 -10.218 -8.942 1.00 . A A . 576 THR HG1 1 1 16 34459 1 1 62 THR HG21 H -4.617 -8.648 -6.304 1.00 . A A . 576 THR HG21 1 1 16 34460 1 1 62 THR HG22 H -2.879 -8.288 -6.224 1.00 . A A . 576 THR HG22 1 1 16 34461 1 1 62 THR HG23 H -3.410 -9.950 -6.549 1.00 . A A . 576 THR HG23 1 1 16 34462 1 1 62 THR N N -4.872 -6.512 -7.791 1.00 . A A . 576 THR N 1 1 16 34463 1 1 62 THR O O -2.780 -6.161 -10.453 1.00 . A A . 576 THR O 1 1 16 34464 1 1 62 THR OG1 O -4.747 -9.318 -8.732 1.00 . A A . 576 THR OG1 1 1 16 34465 1 1 63 ILE C C -4.778 -5.995 -12.781 1.00 . A A . 577 ILE C 1 1 16 34466 1 1 63 ILE CA C -4.580 -7.372 -12.156 1.00 . A A . 577 ILE CA 1 1 16 34467 1 1 63 ILE CB C -5.439 -8.431 -12.855 1.00 . A A . 577 ILE CB 1 1 16 34468 1 1 63 ILE CD1 C -3.732 -10.254 -12.468 1.00 . A A . 577 ILE CD1 1 1 16 34469 1 1 63 ILE CG1 C -5.178 -9.856 -12.397 1.00 . A A . 577 ILE CG1 1 1 16 34470 1 1 63 ILE CG2 C -5.301 -8.297 -14.390 1.00 . A A . 577 ILE CG2 1 1 16 34471 1 1 63 ILE H H -5.343 -7.916 -10.209 1.00 . A A . 577 ILE H 1 1 16 34472 1 1 63 ILE HA H -3.561 -7.692 -12.311 1.00 . A A . 577 ILE HA 1 1 16 34473 1 1 63 ILE HB H -6.454 -8.286 -12.580 1.00 . A A . 577 ILE HB 1 1 16 34474 1 1 63 ILE HD11 H -3.324 -9.903 -13.409 1.00 . A A . 577 ILE HD11 1 1 16 34475 1 1 63 ILE HD12 H -3.219 -9.806 -11.623 1.00 . A A . 577 ILE HD12 1 1 16 34476 1 1 63 ILE HD13 H -3.712 -11.332 -12.422 1.00 . A A . 577 ILE HD13 1 1 16 34477 1 1 63 ILE HG12 H -5.532 -9.988 -11.377 1.00 . A A . 577 ILE HG12 1 1 16 34478 1 1 63 ILE HG13 H -5.722 -10.521 -13.051 1.00 . A A . 577 ILE HG13 1 1 16 34479 1 1 63 ILE HG21 H -5.779 -9.136 -14.890 1.00 . A A . 577 ILE HG21 1 1 16 34480 1 1 63 ILE HG22 H -5.775 -7.377 -14.743 1.00 . A A . 577 ILE HG22 1 1 16 34481 1 1 63 ILE HG23 H -4.251 -8.268 -14.685 1.00 . A A . 577 ILE HG23 1 1 16 34482 1 1 63 ILE N N -4.696 -7.319 -10.702 1.00 . A A . 577 ILE N 1 1 16 34483 1 1 63 ILE O O -5.889 -5.468 -12.858 1.00 . A A . 577 ILE O 1 1 16 34484 1 1 64 GLY C C -3.844 -3.015 -12.805 1.00 . A A . 578 GLY C 1 1 16 34485 1 1 64 GLY CA C -3.611 -4.110 -13.848 1.00 . A A . 578 GLY CA 1 1 16 34486 1 1 64 GLY H H -2.804 -5.886 -13.016 1.00 . A A . 578 GLY H 1 1 16 34487 1 1 64 GLY HA2 H -2.631 -3.961 -14.299 1.00 . A A . 578 GLY HA2 1 1 16 34488 1 1 64 GLY HA3 H -4.380 -4.060 -14.620 1.00 . A A . 578 GLY HA3 1 1 16 34489 1 1 64 GLY N N -3.669 -5.435 -13.249 1.00 . A A . 578 GLY N 1 1 16 34490 1 1 64 GLY O O -4.349 -1.942 -13.158 1.00 . A A . 578 GLY O 1 1 16 34491 1 1 65 LYS C C -2.920 -2.282 -9.319 1.00 . A A . 579 LYS C 1 1 16 34492 1 1 65 LYS CA C -4.038 -2.581 -10.338 1.00 . A A . 579 LYS CA 1 1 16 34493 1 1 65 LYS CB C -5.281 -3.273 -9.738 1.00 . A A . 579 LYS CB 1 1 16 34494 1 1 65 LYS CD C -7.796 -3.621 -10.164 1.00 . A A . 579 LYS CD 1 1 16 34495 1 1 65 LYS CE C -8.896 -3.533 -11.235 1.00 . A A . 579 LYS CE 1 1 16 34496 1 1 65 LYS CG C -6.495 -2.966 -10.627 1.00 . A A . 579 LYS CG 1 1 16 34497 1 1 65 LYS H H -3.084 -4.189 -11.348 1.00 . A A . 579 LYS H 1 1 16 34498 1 1 65 LYS HA H -4.357 -1.622 -10.708 1.00 . A A . 579 LYS HA 1 1 16 34499 1 1 65 LYS HB2 H -5.118 -4.350 -9.678 1.00 . A A . 579 LYS HB2 1 1 16 34500 1 1 65 LYS HB3 H -5.487 -2.895 -8.735 1.00 . A A . 579 LYS HB3 1 1 16 34501 1 1 65 LYS HD2 H -7.611 -4.669 -9.929 1.00 . A A . 579 LYS HD2 1 1 16 34502 1 1 65 LYS HD3 H -8.145 -3.120 -9.261 1.00 . A A . 579 LYS HD3 1 1 16 34503 1 1 65 LYS HE2 H -8.601 -4.129 -12.103 1.00 . A A . 579 LYS HE2 1 1 16 34504 1 1 65 LYS HE3 H -9.811 -3.968 -10.824 1.00 . A A . 579 LYS HE3 1 1 16 34505 1 1 65 LYS HG2 H -6.638 -1.888 -10.632 1.00 . A A . 579 LYS HG2 1 1 16 34506 1 1 65 LYS HG3 H -6.296 -3.291 -11.644 1.00 . A A . 579 LYS HG3 1 1 16 34507 1 1 65 LYS HZ1 H -10.007 -2.060 -12.204 1.00 . A A . 579 LYS HZ1 1 1 16 34508 1 1 65 LYS HZ2 H -8.391 -1.745 -12.179 1.00 . A A . 579 LYS HZ2 1 1 16 34509 1 1 65 LYS HZ3 H -9.276 -1.541 -10.823 1.00 . A A . 579 LYS HZ3 1 1 16 34510 1 1 65 LYS N N -3.581 -3.323 -11.521 1.00 . A A . 579 LYS N 1 1 16 34511 1 1 65 LYS NZ N -9.162 -2.134 -11.644 1.00 . A A . 579 LYS NZ 1 1 16 34512 1 1 65 LYS O O -1.763 -2.637 -9.535 1.00 . A A . 579 LYS O 1 1 16 34513 1 1 66 LYS C C -2.525 -1.275 -5.872 1.00 . A A . 580 LYS C 1 1 16 34514 1 1 66 LYS CA C -2.349 -0.831 -7.329 1.00 . A A . 580 LYS CA 1 1 16 34515 1 1 66 LYS CB C -2.626 0.680 -7.410 1.00 . A A . 580 LYS CB 1 1 16 34516 1 1 66 LYS CD C -2.262 2.814 -8.700 1.00 . A A . 580 LYS CD 1 1 16 34517 1 1 66 LYS CE C -3.595 3.498 -8.352 1.00 . A A . 580 LYS CE 1 1 16 34518 1 1 66 LYS CG C -2.393 1.289 -8.798 1.00 . A A . 580 LYS CG 1 1 16 34519 1 1 66 LYS H H -4.240 -1.403 -8.100 1.00 . A A . 580 LYS H 1 1 16 34520 1 1 66 LYS HA H -1.312 -1.025 -7.607 1.00 . A A . 580 LYS HA 1 1 16 34521 1 1 66 LYS HB2 H -3.656 0.874 -7.103 1.00 . A A . 580 LYS HB2 1 1 16 34522 1 1 66 LYS HB3 H -1.972 1.183 -6.698 1.00 . A A . 580 LYS HB3 1 1 16 34523 1 1 66 LYS HD2 H -1.520 3.033 -7.923 1.00 . A A . 580 LYS HD2 1 1 16 34524 1 1 66 LYS HD3 H -1.901 3.194 -9.654 1.00 . A A . 580 LYS HD3 1 1 16 34525 1 1 66 LYS HE2 H -4.349 3.241 -9.101 1.00 . A A . 580 LYS HE2 1 1 16 34526 1 1 66 LYS HE3 H -3.939 3.117 -7.387 1.00 . A A . 580 LYS HE3 1 1 16 34527 1 1 66 LYS HG2 H -1.468 0.887 -9.213 1.00 . A A . 580 LYS HG2 1 1 16 34528 1 1 66 LYS HG3 H -3.212 1.028 -9.468 1.00 . A A . 580 LYS HG3 1 1 16 34529 1 1 66 LYS HZ1 H -2.573 5.228 -7.821 1.00 . A A . 580 LYS HZ1 1 1 16 34530 1 1 66 LYS HZ2 H -4.201 5.382 -7.713 1.00 . A A . 580 LYS HZ2 1 1 16 34531 1 1 66 LYS HZ3 H -3.475 5.419 -9.177 1.00 . A A . 580 LYS HZ3 1 1 16 34532 1 1 66 LYS N N -3.257 -1.535 -8.259 1.00 . A A . 580 LYS N 1 1 16 34533 1 1 66 LYS NZ N -3.449 4.970 -8.266 1.00 . A A . 580 LYS NZ 1 1 16 34534 1 1 66 LYS O O -3.535 -1.885 -5.531 1.00 . A A . 580 LYS O 1 1 16 34535 1 1 67 MET C C -2.470 0.268 -2.948 1.00 . A A . 581 MET C 1 1 16 34536 1 1 67 MET CA C -1.795 -0.977 -3.538 1.00 . A A . 581 MET CA 1 1 16 34537 1 1 67 MET CB C -0.499 -1.342 -2.788 1.00 . A A . 581 MET CB 1 1 16 34538 1 1 67 MET CE C 0.879 -0.379 0.196 1.00 . A A . 581 MET CE 1 1 16 34539 1 1 67 MET CG C 0.497 -0.184 -2.605 1.00 . A A . 581 MET CG 1 1 16 34540 1 1 67 MET H H -0.852 -0.268 -5.346 1.00 . A A . 581 MET H 1 1 16 34541 1 1 67 MET HA H -2.486 -1.803 -3.360 1.00 . A A . 581 MET HA 1 1 16 34542 1 1 67 MET HB2 H -0.785 -1.704 -1.801 1.00 . A A . 581 MET HB2 1 1 16 34543 1 1 67 MET HB3 H 0.001 -2.165 -3.303 1.00 . A A . 581 MET HB3 1 1 16 34544 1 1 67 MET HE1 H 0.429 0.607 0.312 1.00 . A A . 581 MET HE1 1 1 16 34545 1 1 67 MET HE2 H 0.099 -1.139 0.224 1.00 . A A . 581 MET HE2 1 1 16 34546 1 1 67 MET HE3 H 1.565 -0.548 1.027 1.00 . A A . 581 MET HE3 1 1 16 34547 1 1 67 MET HG2 H 0.975 0.005 -3.564 1.00 . A A . 581 MET HG2 1 1 16 34548 1 1 67 MET HG3 H -0.032 0.722 -2.311 1.00 . A A . 581 MET HG3 1 1 16 34549 1 1 67 MET N N -1.597 -0.867 -4.996 1.00 . A A . 581 MET N 1 1 16 34550 1 1 67 MET O O -2.398 1.354 -3.528 1.00 . A A . 581 MET O 1 1 16 34551 1 1 67 MET SD S 1.800 -0.474 -1.372 1.00 . A A . 581 MET SD 1 1 16 34552 1 1 68 TYR C C -3.248 1.238 0.436 1.00 . A A . 582 TYR C 1 1 16 34553 1 1 68 TYR CA C -3.737 1.210 -1.026 1.00 . A A . 582 TYR CA 1 1 16 34554 1 1 68 TYR CB C -5.275 1.080 -1.140 1.00 . A A . 582 TYR CB 1 1 16 34555 1 1 68 TYR CD1 C -5.745 1.321 -3.624 1.00 . A A . 582 TYR CD1 1 1 16 34556 1 1 68 TYR CD2 C -6.213 -0.821 -2.564 1.00 . A A . 582 TYR CD2 1 1 16 34557 1 1 68 TYR CE1 C -6.091 0.774 -4.874 1.00 . A A . 582 TYR CE1 1 1 16 34558 1 1 68 TYR CE2 C -6.573 -1.367 -3.815 1.00 . A A . 582 TYR CE2 1 1 16 34559 1 1 68 TYR CG C -5.780 0.520 -2.467 1.00 . A A . 582 TYR CG 1 1 16 34560 1 1 68 TYR CZ C -6.494 -0.575 -4.982 1.00 . A A . 582 TYR CZ 1 1 16 34561 1 1 68 TYR H H -3.061 -0.783 -1.325 1.00 . A A . 582 TYR H 1 1 16 34562 1 1 68 TYR HA H -3.457 2.157 -1.484 1.00 . A A . 582 TYR HA 1 1 16 34563 1 1 68 TYR HB2 H -5.656 0.454 -0.337 1.00 . A A . 582 TYR HB2 1 1 16 34564 1 1 68 TYR HB3 H -5.710 2.067 -0.984 1.00 . A A . 582 TYR HB3 1 1 16 34565 1 1 68 TYR HD1 H -5.418 2.349 -3.563 1.00 . A A . 582 TYR HD1 1 1 16 34566 1 1 68 TYR HD2 H -6.237 -1.447 -1.682 1.00 . A A . 582 TYR HD2 1 1 16 34567 1 1 68 TYR HE1 H -6.035 1.386 -5.760 1.00 . A A . 582 TYR HE1 1 1 16 34568 1 1 68 TYR HE2 H -6.880 -2.402 -3.894 1.00 . A A . 582 TYR HE2 1 1 16 34569 1 1 68 TYR HH H -7.031 -2.035 -6.186 1.00 . A A . 582 TYR HH 1 1 16 34570 1 1 68 TYR N N -3.071 0.126 -1.762 1.00 . A A . 582 TYR N 1 1 16 34571 1 1 68 TYR O O -2.974 0.179 1.010 1.00 . A A . 582 TYR O 1 1 16 34572 1 1 68 TYR OH O -6.800 -1.090 -6.207 1.00 . A A . 582 TYR OH 1 1 16 34573 1 1 69 PHE C C -3.207 3.812 3.154 1.00 . A A . 583 PHE C 1 1 16 34574 1 1 69 PHE CA C -2.650 2.564 2.443 1.00 . A A . 583 PHE CA 1 1 16 34575 1 1 69 PHE CB C -1.112 2.465 2.470 1.00 . A A . 583 PHE CB 1 1 16 34576 1 1 69 PHE CD1 C 0.202 4.614 2.770 1.00 . A A . 583 PHE CD1 1 1 16 34577 1 1 69 PHE CD2 C 0.192 3.555 0.581 1.00 . A A . 583 PHE CD2 1 1 16 34578 1 1 69 PHE CE1 C 1.175 5.529 2.321 1.00 . A A . 583 PHE CE1 1 1 16 34579 1 1 69 PHE CE2 C 1.177 4.458 0.137 1.00 . A A . 583 PHE CE2 1 1 16 34580 1 1 69 PHE CG C -0.272 3.604 1.910 1.00 . A A . 583 PHE CG 1 1 16 34581 1 1 69 PHE CZ C 1.692 5.429 1.017 1.00 . A A . 583 PHE CZ 1 1 16 34582 1 1 69 PHE H H -3.378 3.267 0.556 1.00 . A A . 583 PHE H 1 1 16 34583 1 1 69 PHE HA H -3.023 1.712 3.014 1.00 . A A . 583 PHE HA 1 1 16 34584 1 1 69 PHE HB2 H -0.791 2.294 3.494 1.00 . A A . 583 PHE HB2 1 1 16 34585 1 1 69 PHE HB3 H -0.833 1.556 1.940 1.00 . A A . 583 PHE HB3 1 1 16 34586 1 1 69 PHE HD1 H -0.143 4.661 3.793 1.00 . A A . 583 PHE HD1 1 1 16 34587 1 1 69 PHE HD2 H -0.171 2.790 -0.090 1.00 . A A . 583 PHE HD2 1 1 16 34588 1 1 69 PHE HE1 H 1.555 6.287 2.991 1.00 . A A . 583 PHE HE1 1 1 16 34589 1 1 69 PHE HE2 H 1.561 4.389 -0.870 1.00 . A A . 583 PHE HE2 1 1 16 34590 1 1 69 PHE HZ H 2.492 6.090 0.698 1.00 . A A . 583 PHE HZ 1 1 16 34591 1 1 69 PHE N N -3.133 2.417 1.059 1.00 . A A . 583 PHE N 1 1 16 34592 1 1 69 PHE O O -3.753 4.707 2.508 1.00 . A A . 583 PHE O 1 1 16 34593 1 1 70 ILE C C -2.984 5.947 5.799 1.00 . A A . 584 ILE C 1 1 16 34594 1 1 70 ILE CA C -3.897 4.802 5.332 1.00 . A A . 584 ILE CA 1 1 16 34595 1 1 70 ILE CB C -4.590 4.066 6.515 1.00 . A A . 584 ILE CB 1 1 16 34596 1 1 70 ILE CD1 C -6.050 1.972 7.048 1.00 . A A . 584 ILE CD1 1 1 16 34597 1 1 70 ILE CG1 C -5.281 2.777 6.008 1.00 . A A . 584 ILE CG1 1 1 16 34598 1 1 70 ILE CG2 C -5.632 4.990 7.192 1.00 . A A . 584 ILE CG2 1 1 16 34599 1 1 70 ILE H H -2.705 3.062 4.963 1.00 . A A . 584 ILE H 1 1 16 34600 1 1 70 ILE HA H -4.686 5.247 4.727 1.00 . A A . 584 ILE HA 1 1 16 34601 1 1 70 ILE HB H -3.826 3.771 7.252 1.00 . A A . 584 ILE HB 1 1 16 34602 1 1 70 ILE HD11 H -7.022 2.428 7.230 1.00 . A A . 584 ILE HD11 1 1 16 34603 1 1 70 ILE HD12 H -6.173 0.958 6.660 1.00 . A A . 584 ILE HD12 1 1 16 34604 1 1 70 ILE HD13 H -5.488 1.935 7.975 1.00 . A A . 584 ILE HD13 1 1 16 34605 1 1 70 ILE HG12 H -5.967 3.031 5.206 1.00 . A A . 584 ILE HG12 1 1 16 34606 1 1 70 ILE HG13 H -4.532 2.096 5.607 1.00 . A A . 584 ILE HG13 1 1 16 34607 1 1 70 ILE HG21 H -5.183 5.940 7.480 1.00 . A A . 584 ILE HG21 1 1 16 34608 1 1 70 ILE HG22 H -6.480 5.191 6.532 1.00 . A A . 584 ILE HG22 1 1 16 34609 1 1 70 ILE HG23 H -6.023 4.521 8.096 1.00 . A A . 584 ILE HG23 1 1 16 34610 1 1 70 ILE N N -3.149 3.846 4.490 1.00 . A A . 584 ILE N 1 1 16 34611 1 1 70 ILE O O -2.036 5.701 6.544 1.00 . A A . 584 ILE O 1 1 16 34612 1 1 71 GLN C C -3.043 8.970 7.079 1.00 . A A . 585 GLN C 1 1 16 34613 1 1 71 GLN CA C -2.507 8.387 5.765 1.00 . A A . 585 GLN CA 1 1 16 34614 1 1 71 GLN CB C -2.483 9.379 4.581 1.00 . A A . 585 GLN CB 1 1 16 34615 1 1 71 GLN CD C -2.203 11.719 5.616 1.00 . A A . 585 GLN CD 1 1 16 34616 1 1 71 GLN CG C -1.588 10.624 4.747 1.00 . A A . 585 GLN CG 1 1 16 34617 1 1 71 GLN H H -4.116 7.337 4.838 1.00 . A A . 585 GLN H 1 1 16 34618 1 1 71 GLN HA H -1.475 8.094 5.958 1.00 . A A . 585 GLN HA 1 1 16 34619 1 1 71 GLN HB2 H -2.102 8.826 3.723 1.00 . A A . 585 GLN HB2 1 1 16 34620 1 1 71 GLN HB3 H -3.494 9.700 4.339 1.00 . A A . 585 GLN HB3 1 1 16 34621 1 1 71 GLN HE21 H -3.243 12.607 4.113 1.00 . A A . 585 GLN HE21 1 1 16 34622 1 1 71 GLN HE22 H -3.415 13.268 5.732 1.00 . A A . 585 GLN HE22 1 1 16 34623 1 1 71 GLN HG2 H -0.628 10.327 5.168 1.00 . A A . 585 GLN HG2 1 1 16 34624 1 1 71 GLN HG3 H -1.401 11.047 3.761 1.00 . A A . 585 GLN HG3 1 1 16 34625 1 1 71 GLN N N -3.275 7.189 5.387 1.00 . A A . 585 GLN N 1 1 16 34626 1 1 71 GLN NE2 N -3.083 12.550 5.108 1.00 . A A . 585 GLN NE2 1 1 16 34627 1 1 71 GLN O O -2.301 9.026 8.054 1.00 . A A . 585 GLN O 1 1 16 34628 1 1 71 GLN OE1 O -1.908 11.841 6.791 1.00 . A A . 585 GLN OE1 1 1 16 34629 1 1 72 HIS C C -6.490 9.057 8.312 1.00 . A A . 586 HIS C 1 1 16 34630 1 1 72 HIS CA C -5.054 9.594 8.382 1.00 . A A . 586 HIS CA 1 1 16 34631 1 1 72 HIS CB C -5.044 11.106 8.663 1.00 . A A . 586 HIS CB 1 1 16 34632 1 1 72 HIS CD2 C -4.233 11.636 11.048 1.00 . A A . 586 HIS CD2 1 1 16 34633 1 1 72 HIS CE1 C -2.156 12.218 10.626 1.00 . A A . 586 HIS CE1 1 1 16 34634 1 1 72 HIS CG C -4.029 11.524 9.699 1.00 . A A . 586 HIS CG 1 1 16 34635 1 1 72 HIS H H -4.885 9.277 6.279 1.00 . A A . 586 HIS H 1 1 16 34636 1 1 72 HIS HA H -4.555 9.097 9.212 1.00 . A A . 586 HIS HA 1 1 16 34637 1 1 72 HIS HB2 H -4.863 11.655 7.738 1.00 . A A . 586 HIS HB2 1 1 16 34638 1 1 72 HIS HB3 H -6.023 11.406 9.030 1.00 . A A . 586 HIS HB3 1 1 16 34639 1 1 72 HIS HD1 H -2.245 11.812 8.559 1.00 . A A . 586 HIS HD1 1 1 16 34640 1 1 72 HIS HD2 H -5.159 11.428 11.568 1.00 . A A . 586 HIS HD2 1 1 16 34641 1 1 72 HIS HE1 H -1.130 12.539 10.741 1.00 . A A . 586 HIS HE1 1 1 16 34642 1 1 72 HIS N N -4.337 9.301 7.135 1.00 . A A . 586 HIS N 1 1 16 34643 1 1 72 HIS ND1 N -2.726 11.887 9.458 1.00 . A A . 586 HIS ND1 1 1 16 34644 1 1 72 HIS NE2 N -3.038 12.081 11.635 1.00 . A A . 586 HIS NE2 1 1 16 34645 1 1 72 HIS O O -7.216 9.351 7.364 1.00 . A A . 586 HIS O 1 1 16 34646 1 1 73 GLY C C -8.308 6.372 10.023 1.00 . A A . 587 GLY C 1 1 16 34647 1 1 73 GLY CA C -8.286 7.755 9.389 1.00 . A A . 587 GLY CA 1 1 16 34648 1 1 73 GLY H H -6.311 7.980 10.046 1.00 . A A . 587 GLY H 1 1 16 34649 1 1 73 GLY HA2 H -8.889 8.429 9.996 1.00 . A A . 587 GLY HA2 1 1 16 34650 1 1 73 GLY HA3 H -8.735 7.683 8.399 1.00 . A A . 587 GLY HA3 1 1 16 34651 1 1 73 GLY N N -6.927 8.270 9.295 1.00 . A A . 587 GLY N 1 1 16 34652 1 1 73 GLY O O -7.275 5.832 10.423 1.00 . A A . 587 GLY O 1 1 16 34653 1 1 74 VAL C C -10.722 3.721 9.628 1.00 . A A . 588 VAL C 1 1 16 34654 1 1 74 VAL CA C -9.749 4.438 10.578 1.00 . A A . 588 VAL CA 1 1 16 34655 1 1 74 VAL CB C -10.265 4.455 12.042 1.00 . A A . 588 VAL CB 1 1 16 34656 1 1 74 VAL CG1 C -10.480 3.054 12.625 1.00 . A A . 588 VAL CG1 1 1 16 34657 1 1 74 VAL CG2 C -9.298 5.183 12.986 1.00 . A A . 588 VAL CG2 1 1 16 34658 1 1 74 VAL H H -10.299 6.277 9.696 1.00 . A A . 588 VAL H 1 1 16 34659 1 1 74 VAL HA H -8.788 3.928 10.559 1.00 . A A . 588 VAL HA 1 1 16 34660 1 1 74 VAL HB H -11.220 4.977 12.075 1.00 . A A . 588 VAL HB 1 1 16 34661 1 1 74 VAL HG11 H -10.807 3.132 13.661 1.00 . A A . 588 VAL HG11 1 1 16 34662 1 1 74 VAL HG12 H -11.258 2.528 12.076 1.00 . A A . 588 VAL HG12 1 1 16 34663 1 1 74 VAL HG13 H -9.553 2.484 12.595 1.00 . A A . 588 VAL HG13 1 1 16 34664 1 1 74 VAL HG21 H -9.669 5.140 14.011 1.00 . A A . 588 VAL HG21 1 1 16 34665 1 1 74 VAL HG22 H -8.311 4.723 12.943 1.00 . A A . 588 VAL HG22 1 1 16 34666 1 1 74 VAL HG23 H -9.215 6.232 12.710 1.00 . A A . 588 VAL HG23 1 1 16 34667 1 1 74 VAL N N -9.504 5.791 10.078 1.00 . A A . 588 VAL N 1 1 16 34668 1 1 74 VAL O O -11.577 4.352 8.998 1.00 . A A . 588 VAL O 1 1 16 34669 1 1 75 VAL C C -11.976 0.341 9.582 1.00 . A A . 589 VAL C 1 1 16 34670 1 1 75 VAL CA C -11.479 1.515 8.731 1.00 . A A . 589 VAL CA 1 1 16 34671 1 1 75 VAL CB C -10.778 1.029 7.449 1.00 . A A . 589 VAL CB 1 1 16 34672 1 1 75 VAL CG1 C -10.398 2.200 6.532 1.00 . A A . 589 VAL CG1 1 1 16 34673 1 1 75 VAL CG2 C -9.511 0.219 7.738 1.00 . A A . 589 VAL CG2 1 1 16 34674 1 1 75 VAL H H -9.863 1.958 10.052 1.00 . A A . 589 VAL H 1 1 16 34675 1 1 75 VAL HA H -12.360 2.063 8.416 1.00 . A A . 589 VAL HA 1 1 16 34676 1 1 75 VAL HB H -11.470 0.390 6.907 1.00 . A A . 589 VAL HB 1 1 16 34677 1 1 75 VAL HG11 H -10.185 1.830 5.533 1.00 . A A . 589 VAL HG11 1 1 16 34678 1 1 75 VAL HG12 H -11.216 2.909 6.465 1.00 . A A . 589 VAL HG12 1 1 16 34679 1 1 75 VAL HG13 H -9.526 2.725 6.923 1.00 . A A . 589 VAL HG13 1 1 16 34680 1 1 75 VAL HG21 H -9.093 -0.167 6.813 1.00 . A A . 589 VAL HG21 1 1 16 34681 1 1 75 VAL HG22 H -8.768 0.853 8.223 1.00 . A A . 589 VAL HG22 1 1 16 34682 1 1 75 VAL HG23 H -9.740 -0.628 8.381 1.00 . A A . 589 VAL HG23 1 1 16 34683 1 1 75 VAL N N -10.607 2.401 9.520 1.00 . A A . 589 VAL N 1 1 16 34684 1 1 75 VAL O O -11.244 -0.126 10.451 1.00 . A A . 589 VAL O 1 1 16 34685 1 1 76 SER C C -13.686 -2.463 8.705 1.00 . A A . 590 SER C 1 1 16 34686 1 1 76 SER CA C -13.693 -1.446 9.834 1.00 . A A . 590 SER CA 1 1 16 34687 1 1 76 SER CB C -15.135 -1.406 10.359 1.00 . A A . 590 SER CB 1 1 16 34688 1 1 76 SER H H -13.619 0.206 8.464 1.00 . A A . 590 SER H 1 1 16 34689 1 1 76 SER HA H -13.022 -1.824 10.637 1.00 . A A . 590 SER HA 1 1 16 34690 1 1 76 SER HB2 H -15.794 -0.961 9.610 1.00 . A A . 590 SER HB2 1 1 16 34691 1 1 76 SER HB3 H -15.449 -2.447 10.534 1.00 . A A . 590 SER HB3 1 1 16 34692 1 1 76 SER HG H -15.233 0.250 11.458 1.00 . A A . 590 SER HG 1 1 16 34693 1 1 76 SER N N -13.183 -0.160 9.306 1.00 . A A . 590 SER N 1 1 16 34694 1 1 76 SER O O -14.149 -2.230 7.585 1.00 . A A . 590 SER O 1 1 16 34695 1 1 76 SER OG O -15.258 -0.724 11.585 1.00 . A A . 590 SER OG 1 1 16 34696 1 1 77 VAL C C -12.354 -5.792 8.381 1.00 . A A . 591 VAL C 1 1 16 34697 1 1 77 VAL CA C -12.227 -4.310 8.094 1.00 . A A . 591 VAL CA 1 1 16 34698 1 1 77 VAL CB C -10.790 -3.779 8.271 1.00 . A A . 591 VAL CB 1 1 16 34699 1 1 77 VAL CG1 C -10.364 -3.763 9.722 1.00 . A A . 591 VAL CG1 1 1 16 34700 1 1 77 VAL CG2 C -9.701 -4.641 7.720 1.00 . A A . 591 VAL CG2 1 1 16 34701 1 1 77 VAL H H -12.757 -3.714 9.978 1.00 . A A . 591 VAL H 1 1 16 34702 1 1 77 VAL HA H -12.565 -4.132 7.082 1.00 . A A . 591 VAL HA 1 1 16 34703 1 1 77 VAL HB H -10.712 -2.772 7.868 1.00 . A A . 591 VAL HB 1 1 16 34704 1 1 77 VAL HG11 H -9.308 -3.536 9.847 1.00 . A A . 591 VAL HG11 1 1 16 34705 1 1 77 VAL HG12 H -10.927 -2.982 10.199 1.00 . A A . 591 VAL HG12 1 1 16 34706 1 1 77 VAL HG13 H -10.575 -4.766 10.113 1.00 . A A . 591 VAL HG13 1 1 16 34707 1 1 77 VAL HG21 H -9.912 -4.859 6.682 1.00 . A A . 591 VAL HG21 1 1 16 34708 1 1 77 VAL HG22 H -8.794 -4.057 7.835 1.00 . A A . 591 VAL HG22 1 1 16 34709 1 1 77 VAL HG23 H -9.663 -5.533 8.350 1.00 . A A . 591 VAL HG23 1 1 16 34710 1 1 77 VAL N N -13.052 -3.575 9.020 1.00 . A A . 591 VAL N 1 1 16 34711 1 1 77 VAL O O -12.576 -6.185 9.528 1.00 . A A . 591 VAL O 1 1 16 34712 1 1 78 LEU C C -10.432 -8.340 7.108 1.00 . A A . 592 LEU C 1 1 16 34713 1 1 78 LEU CA C -11.850 -8.022 7.583 1.00 . A A . 592 LEU CA 1 1 16 34714 1 1 78 LEU CB C -12.860 -8.915 6.824 1.00 . A A . 592 LEU CB 1 1 16 34715 1 1 78 LEU CD1 C -14.581 -9.104 8.682 1.00 . A A . 592 LEU CD1 1 1 16 34716 1 1 78 LEU CD2 C -15.113 -7.621 6.773 1.00 . A A . 592 LEU CD2 1 1 16 34717 1 1 78 LEU CG C -14.358 -8.884 7.192 1.00 . A A . 592 LEU CG 1 1 16 34718 1 1 78 LEU H H -12.014 -6.235 6.426 1.00 . A A . 592 LEU H 1 1 16 34719 1 1 78 LEU HA H -11.879 -8.223 8.655 1.00 . A A . 592 LEU HA 1 1 16 34720 1 1 78 LEU HB2 H -12.776 -8.700 5.759 1.00 . A A . 592 LEU HB2 1 1 16 34721 1 1 78 LEU HB3 H -12.531 -9.948 6.955 1.00 . A A . 592 LEU HB3 1 1 16 34722 1 1 78 LEU HD11 H -14.345 -8.191 9.224 1.00 . A A . 592 LEU HD11 1 1 16 34723 1 1 78 LEU HD12 H -13.958 -9.925 9.035 1.00 . A A . 592 LEU HD12 1 1 16 34724 1 1 78 LEU HD13 H -15.625 -9.362 8.852 1.00 . A A . 592 LEU HD13 1 1 16 34725 1 1 78 LEU HD21 H -14.936 -7.419 5.718 1.00 . A A . 592 LEU HD21 1 1 16 34726 1 1 78 LEU HD22 H -14.797 -6.762 7.361 1.00 . A A . 592 LEU HD22 1 1 16 34727 1 1 78 LEU HD23 H -16.182 -7.774 6.920 1.00 . A A . 592 LEU HD23 1 1 16 34728 1 1 78 LEU HG H -14.821 -9.715 6.662 1.00 . A A . 592 LEU HG 1 1 16 34729 1 1 78 LEU N N -12.140 -6.614 7.364 1.00 . A A . 592 LEU N 1 1 16 34730 1 1 78 LEU O O -10.043 -7.930 6.011 1.00 . A A . 592 LEU O 1 1 16 34731 1 1 79 THR C C -9.484 -11.524 7.169 1.00 . A A . 593 THR C 1 1 16 34732 1 1 79 THR CA C -8.813 -10.145 7.191 1.00 . A A . 593 THR CA 1 1 16 34733 1 1 79 THR CB C -7.372 -10.094 7.719 1.00 . A A . 593 THR CB 1 1 16 34734 1 1 79 THR CG2 C -6.702 -8.847 7.144 1.00 . A A . 593 THR CG2 1 1 16 34735 1 1 79 THR H H -9.917 -9.307 8.848 1.00 . A A . 593 THR H 1 1 16 34736 1 1 79 THR HA H -8.730 -9.874 6.139 1.00 . A A . 593 THR HA 1 1 16 34737 1 1 79 THR HB H -6.827 -10.973 7.380 1.00 . A A . 593 THR HB 1 1 16 34738 1 1 79 THR HG1 H -6.406 -9.691 9.357 1.00 . A A . 593 THR HG1 1 1 16 34739 1 1 79 THR HG21 H -7.263 -7.954 7.424 1.00 . A A . 593 THR HG21 1 1 16 34740 1 1 79 THR HG22 H -6.693 -8.920 6.058 1.00 . A A . 593 THR HG22 1 1 16 34741 1 1 79 THR HG23 H -5.674 -8.770 7.492 1.00 . A A . 593 THR HG23 1 1 16 34742 1 1 79 THR N N -9.697 -9.166 7.855 1.00 . A A . 593 THR N 1 1 16 34743 1 1 79 THR O O -9.992 -12.008 8.185 1.00 . A A . 593 THR O 1 1 16 34744 1 1 79 THR OG1 O -7.304 -10.001 9.126 1.00 . A A . 593 THR OG1 1 1 16 34745 1 1 80 LYS C C -10.379 -14.551 6.190 1.00 . A A . 594 LYS C 1 1 16 34746 1 1 80 LYS CA C -10.652 -13.132 5.668 1.00 . A A . 594 LYS CA 1 1 16 34747 1 1 80 LYS CB C -11.087 -13.117 4.183 1.00 . A A . 594 LYS CB 1 1 16 34748 1 1 80 LYS CD C -10.005 -11.397 2.653 1.00 . A A . 594 LYS CD 1 1 16 34749 1 1 80 LYS CE C -8.953 -11.046 1.588 1.00 . A A . 594 LYS CE 1 1 16 34750 1 1 80 LYS CG C -9.999 -12.867 3.119 1.00 . A A . 594 LYS CG 1 1 16 34751 1 1 80 LYS H H -9.069 -11.727 5.206 1.00 . A A . 594 LYS H 1 1 16 34752 1 1 80 LYS HA H -11.545 -12.838 6.223 1.00 . A A . 594 LYS HA 1 1 16 34753 1 1 80 LYS HB2 H -11.562 -14.074 3.957 1.00 . A A . 594 LYS HB2 1 1 16 34754 1 1 80 LYS HB3 H -11.872 -12.367 4.068 1.00 . A A . 594 LYS HB3 1 1 16 34755 1 1 80 LYS HD2 H -10.991 -11.154 2.253 1.00 . A A . 594 LYS HD2 1 1 16 34756 1 1 80 LYS HD3 H -9.831 -10.757 3.518 1.00 . A A . 594 LYS HD3 1 1 16 34757 1 1 80 LYS HE2 H -9.029 -9.975 1.384 1.00 . A A . 594 LYS HE2 1 1 16 34758 1 1 80 LYS HE3 H -7.953 -11.222 1.988 1.00 . A A . 594 LYS HE3 1 1 16 34759 1 1 80 LYS HG2 H -9.024 -13.142 3.517 1.00 . A A . 594 LYS HG2 1 1 16 34760 1 1 80 LYS HG3 H -10.209 -13.503 2.259 1.00 . A A . 594 LYS HG3 1 1 16 34761 1 1 80 LYS HZ1 H -8.793 -12.754 0.396 1.00 . A A . 594 LYS HZ1 1 1 16 34762 1 1 80 LYS HZ2 H -8.627 -11.345 -0.441 1.00 . A A . 594 LYS HZ2 1 1 16 34763 1 1 80 LYS HZ3 H -10.102 -11.827 0.036 1.00 . A A . 594 LYS HZ3 1 1 16 34764 1 1 80 LYS N N -9.610 -12.115 5.971 1.00 . A A . 594 LYS N 1 1 16 34765 1 1 80 LYS NZ N -9.129 -11.795 0.322 1.00 . A A . 594 LYS NZ 1 1 16 34766 1 1 80 LYS O O -11.324 -15.325 6.351 1.00 . A A . 594 LYS O 1 1 16 34767 1 1 81 GLY C C -8.959 -15.818 8.867 1.00 . A A . 595 GLY C 1 1 16 34768 1 1 81 GLY CA C -8.743 -16.013 7.367 1.00 . A A . 595 GLY CA 1 1 16 34769 1 1 81 GLY H H -8.406 -14.182 6.324 1.00 . A A . 595 GLY H 1 1 16 34770 1 1 81 GLY HA2 H -9.253 -16.917 7.043 1.00 . A A . 595 GLY HA2 1 1 16 34771 1 1 81 GLY HA3 H -7.663 -16.126 7.271 1.00 . A A . 595 GLY HA3 1 1 16 34772 1 1 81 GLY N N -9.132 -14.859 6.541 1.00 . A A . 595 GLY N 1 1 16 34773 1 1 81 GLY O O -8.902 -16.761 9.657 1.00 . A A . 595 GLY O 1 1 16 34774 1 1 82 ASN C C -9.633 -13.286 11.295 1.00 . A A . 596 ASN C 1 1 16 34775 1 1 82 ASN CA C -8.555 -14.045 10.501 1.00 . A A . 596 ASN CA 1 1 16 34776 1 1 82 ASN CB C -7.360 -13.165 10.100 1.00 . A A . 596 ASN CB 1 1 16 34777 1 1 82 ASN CG C -6.180 -13.830 9.403 1.00 . A A . 596 ASN CG 1 1 16 34778 1 1 82 ASN H H -9.325 -13.869 8.561 1.00 . A A . 596 ASN H 1 1 16 34779 1 1 82 ASN HA H -8.195 -14.861 11.134 1.00 . A A . 596 ASN HA 1 1 16 34780 1 1 82 ASN HB2 H -7.755 -12.369 9.490 1.00 . A A . 596 ASN HB2 1 1 16 34781 1 1 82 ASN HB3 H -6.958 -12.674 10.959 1.00 . A A . 596 ASN HB3 1 1 16 34782 1 1 82 ASN HD21 H -5.271 -12.038 9.144 1.00 . A A . 596 ASN HD21 1 1 16 34783 1 1 82 ASN HD22 H -4.454 -13.424 8.477 1.00 . A A . 596 ASN HD22 1 1 16 34784 1 1 82 ASN N N -9.119 -14.561 9.270 1.00 . A A . 596 ASN N 1 1 16 34785 1 1 82 ASN ND2 N -5.232 -13.029 8.983 1.00 . A A . 596 ASN ND2 1 1 16 34786 1 1 82 ASN O O -10.580 -13.912 11.776 1.00 . A A . 596 ASN O 1 1 16 34787 1 1 82 ASN OD1 O -6.056 -15.040 9.268 1.00 . A A . 596 ASN OD1 1 1 16 34788 1 1 83 LYS C C -11.206 -10.155 11.543 1.00 . A A . 597 LYS C 1 1 16 34789 1 1 83 LYS CA C -10.315 -11.117 12.322 1.00 . A A . 597 LYS CA 1 1 16 34790 1 1 83 LYS CB C -9.491 -10.383 13.401 1.00 . A A . 597 LYS CB 1 1 16 34791 1 1 83 LYS CD C -8.160 -12.429 14.385 1.00 . A A . 597 LYS CD 1 1 16 34792 1 1 83 LYS CE C -6.848 -12.076 13.672 1.00 . A A . 597 LYS CE 1 1 16 34793 1 1 83 LYS CG C -9.097 -11.231 14.627 1.00 . A A . 597 LYS CG 1 1 16 34794 1 1 83 LYS H H -8.719 -11.509 10.976 1.00 . A A . 597 LYS H 1 1 16 34795 1 1 83 LYS HA H -11.014 -11.771 12.812 1.00 . A A . 597 LYS HA 1 1 16 34796 1 1 83 LYS HB2 H -8.601 -9.942 12.947 1.00 . A A . 597 LYS HB2 1 1 16 34797 1 1 83 LYS HB3 H -10.091 -9.554 13.781 1.00 . A A . 597 LYS HB3 1 1 16 34798 1 1 83 LYS HD2 H -7.931 -12.895 15.345 1.00 . A A . 597 LYS HD2 1 1 16 34799 1 1 83 LYS HD3 H -8.686 -13.175 13.793 1.00 . A A . 597 LYS HD3 1 1 16 34800 1 1 83 LYS HE2 H -6.371 -13.004 13.347 1.00 . A A . 597 LYS HE2 1 1 16 34801 1 1 83 LYS HE3 H -7.069 -11.489 12.774 1.00 . A A . 597 LYS HE3 1 1 16 34802 1 1 83 LYS HG2 H -8.623 -10.570 15.350 1.00 . A A . 597 LYS HG2 1 1 16 34803 1 1 83 LYS HG3 H -10.012 -11.607 15.090 1.00 . A A . 597 LYS HG3 1 1 16 34804 1 1 83 LYS HZ1 H -5.640 -11.893 15.356 1.00 . A A . 597 LYS HZ1 1 1 16 34805 1 1 83 LYS HZ2 H -6.316 -10.470 14.893 1.00 . A A . 597 LYS HZ2 1 1 16 34806 1 1 83 LYS HZ3 H -5.064 -11.100 14.041 1.00 . A A . 597 LYS HZ3 1 1 16 34807 1 1 83 LYS N N -9.454 -11.969 11.498 1.00 . A A . 597 LYS N 1 1 16 34808 1 1 83 LYS NZ N -5.913 -11.335 14.548 1.00 . A A . 597 LYS NZ 1 1 16 34809 1 1 83 LYS O O -10.737 -9.456 10.643 1.00 . A A . 597 LYS O 1 1 16 34810 1 1 84 GLU C C -12.467 -7.687 12.853 1.00 . A A . 598 GLU C 1 1 16 34811 1 1 84 GLU CA C -13.130 -8.702 11.920 1.00 . A A . 598 GLU CA 1 1 16 34812 1 1 84 GLU CB C -14.652 -8.783 12.134 1.00 . A A . 598 GLU CB 1 1 16 34813 1 1 84 GLU CD C -16.588 -9.384 13.626 1.00 . A A . 598 GLU CD 1 1 16 34814 1 1 84 GLU CG C -15.070 -9.274 13.524 1.00 . A A . 598 GLU CG 1 1 16 34815 1 1 84 GLU H H -12.814 -10.686 12.650 1.00 . A A . 598 GLU H 1 1 16 34816 1 1 84 GLU HA H -12.975 -8.357 10.902 1.00 . A A . 598 GLU HA 1 1 16 34817 1 1 84 GLU HB2 H -15.069 -7.782 11.962 1.00 . A A . 598 GLU HB2 1 1 16 34818 1 1 84 GLU HB3 H -15.075 -9.456 11.390 1.00 . A A . 598 GLU HB3 1 1 16 34819 1 1 84 GLU HG2 H -14.617 -10.247 13.725 1.00 . A A . 598 GLU HG2 1 1 16 34820 1 1 84 GLU HG3 H -14.725 -8.570 14.280 1.00 . A A . 598 GLU HG3 1 1 16 34821 1 1 84 GLU N N -12.441 -9.987 12.022 1.00 . A A . 598 GLU N 1 1 16 34822 1 1 84 GLU O O -12.355 -7.868 14.071 1.00 . A A . 598 GLU O 1 1 16 34823 1 1 84 GLU OE1 O -17.246 -8.349 13.893 1.00 . A A . 598 GLU OE1 1 1 16 34824 1 1 84 GLU OE2 O -17.128 -10.506 13.472 1.00 . A A . 598 GLU OE2 1 1 16 34825 1 1 85 MET C C -11.306 -4.269 12.559 1.00 . A A . 599 MET C 1 1 16 34826 1 1 85 MET CA C -10.952 -5.745 12.781 1.00 . A A . 599 MET CA 1 1 16 34827 1 1 85 MET CB C -9.647 -6.295 12.183 1.00 . A A . 599 MET CB 1 1 16 34828 1 1 85 MET CE C -7.397 -6.923 10.191 1.00 . A A . 599 MET CE 1 1 16 34829 1 1 85 MET CG C -8.375 -5.470 12.344 1.00 . A A . 599 MET CG 1 1 16 34830 1 1 85 MET H H -12.070 -6.581 11.236 1.00 . A A . 599 MET H 1 1 16 34831 1 1 85 MET HA H -10.857 -5.843 13.838 1.00 . A A . 599 MET HA 1 1 16 34832 1 1 85 MET HB2 H -9.461 -7.266 12.645 1.00 . A A . 599 MET HB2 1 1 16 34833 1 1 85 MET HB3 H -9.807 -6.480 11.123 1.00 . A A . 599 MET HB3 1 1 16 34834 1 1 85 MET HE1 H -6.552 -7.368 9.670 1.00 . A A . 599 MET HE1 1 1 16 34835 1 1 85 MET HE2 H -8.188 -7.671 10.304 1.00 . A A . 599 MET HE2 1 1 16 34836 1 1 85 MET HE3 H -7.790 -6.092 9.608 1.00 . A A . 599 MET HE3 1 1 16 34837 1 1 85 MET HG2 H -8.478 -4.578 11.732 1.00 . A A . 599 MET HG2 1 1 16 34838 1 1 85 MET HG3 H -8.264 -5.178 13.388 1.00 . A A . 599 MET HG3 1 1 16 34839 1 1 85 MET N N -11.979 -6.617 12.247 1.00 . A A . 599 MET N 1 1 16 34840 1 1 85 MET O O -12.306 -3.940 11.908 1.00 . A A . 599 MET O 1 1 16 34841 1 1 85 MET SD S -6.867 -6.330 11.823 1.00 . A A . 599 MET SD 1 1 16 34842 1 1 86 LYS C C -8.718 -1.893 12.249 1.00 . A A . 600 LYS C 1 1 16 34843 1 1 86 LYS CA C -10.172 -2.038 12.711 1.00 . A A . 600 LYS CA 1 1 16 34844 1 1 86 LYS CB C -10.411 -1.068 13.889 1.00 . A A . 600 LYS CB 1 1 16 34845 1 1 86 LYS CD C -13.012 -1.073 13.642 1.00 . A A . 600 LYS CD 1 1 16 34846 1 1 86 LYS CE C -13.287 -2.240 14.589 1.00 . A A . 600 LYS CE 1 1 16 34847 1 1 86 LYS CG C -11.728 -0.295 13.911 1.00 . A A . 600 LYS CG 1 1 16 34848 1 1 86 LYS H H -9.979 -3.700 13.926 1.00 . A A . 600 LYS H 1 1 16 34849 1 1 86 LYS HA H -10.778 -1.864 11.831 1.00 . A A . 600 LYS HA 1 1 16 34850 1 1 86 LYS HB2 H -10.310 -1.611 14.831 1.00 . A A . 600 LYS HB2 1 1 16 34851 1 1 86 LYS HB3 H -9.621 -0.314 13.897 1.00 . A A . 600 LYS HB3 1 1 16 34852 1 1 86 LYS HD2 H -13.830 -0.358 13.681 1.00 . A A . 600 LYS HD2 1 1 16 34853 1 1 86 LYS HD3 H -12.963 -1.468 12.637 1.00 . A A . 600 LYS HD3 1 1 16 34854 1 1 86 LYS HE2 H -13.401 -3.152 13.998 1.00 . A A . 600 LYS HE2 1 1 16 34855 1 1 86 LYS HE3 H -12.425 -2.371 15.244 1.00 . A A . 600 LYS HE3 1 1 16 34856 1 1 86 LYS HG2 H -11.806 0.178 14.887 1.00 . A A . 600 LYS HG2 1 1 16 34857 1 1 86 LYS HG3 H -11.658 0.481 13.155 1.00 . A A . 600 LYS HG3 1 1 16 34858 1 1 86 LYS HZ1 H -14.651 -2.777 16.053 1.00 . A A . 600 LYS HZ1 1 1 16 34859 1 1 86 LYS HZ2 H -15.337 -2.010 14.783 1.00 . A A . 600 LYS HZ2 1 1 16 34860 1 1 86 LYS HZ3 H -14.466 -1.151 15.902 1.00 . A A . 600 LYS HZ3 1 1 16 34861 1 1 86 LYS N N -10.505 -3.383 13.146 1.00 . A A . 600 LYS N 1 1 16 34862 1 1 86 LYS NZ N -14.513 -2.021 15.384 1.00 . A A . 600 LYS NZ 1 1 16 34863 1 1 86 LYS O O -7.803 -2.436 12.868 1.00 . A A . 600 LYS O 1 1 16 34864 1 1 87 LEU C C -7.129 0.916 10.828 1.00 . A A . 601 LEU C 1 1 16 34865 1 1 87 LEU CA C -7.195 -0.616 10.746 1.00 . A A . 601 LEU CA 1 1 16 34866 1 1 87 LEU CB C -6.920 -1.121 9.312 1.00 . A A . 601 LEU CB 1 1 16 34867 1 1 87 LEU CD1 C -6.120 -3.454 9.808 1.00 . A A . 601 LEU CD1 1 1 16 34868 1 1 87 LEU CD2 C -5.435 -2.338 7.709 1.00 . A A . 601 LEU CD2 1 1 16 34869 1 1 87 LEU CG C -5.757 -2.111 9.187 1.00 . A A . 601 LEU CG 1 1 16 34870 1 1 87 LEU H H -9.330 -0.620 10.826 1.00 . A A . 601 LEU H 1 1 16 34871 1 1 87 LEU HA H -6.420 -1.003 11.405 1.00 . A A . 601 LEU HA 1 1 16 34872 1 1 87 LEU HB2 H -7.809 -1.597 8.902 1.00 . A A . 601 LEU HB2 1 1 16 34873 1 1 87 LEU HB3 H -6.690 -0.261 8.685 1.00 . A A . 601 LEU HB3 1 1 16 34874 1 1 87 LEU HD11 H -5.306 -4.163 9.656 1.00 . A A . 601 LEU HD11 1 1 16 34875 1 1 87 LEU HD12 H -7.025 -3.836 9.342 1.00 . A A . 601 LEU HD12 1 1 16 34876 1 1 87 LEU HD13 H -6.284 -3.335 10.877 1.00 . A A . 601 LEU HD13 1 1 16 34877 1 1 87 LEU HD21 H -5.230 -1.391 7.213 1.00 . A A . 601 LEU HD21 1 1 16 34878 1 1 87 LEU HD22 H -6.272 -2.825 7.207 1.00 . A A . 601 LEU HD22 1 1 16 34879 1 1 87 LEU HD23 H -4.553 -2.972 7.628 1.00 . A A . 601 LEU HD23 1 1 16 34880 1 1 87 LEU HG H -4.878 -1.708 9.684 1.00 . A A . 601 LEU HG 1 1 16 34881 1 1 87 LEU N N -8.511 -1.081 11.213 1.00 . A A . 601 LEU N 1 1 16 34882 1 1 87 LEU O O -8.147 1.578 10.644 1.00 . A A . 601 LEU O 1 1 16 34883 1 1 88 SER C C -4.579 3.530 10.557 1.00 . A A . 602 SER C 1 1 16 34884 1 1 88 SER CA C -5.760 2.926 11.329 1.00 . A A . 602 SER CA 1 1 16 34885 1 1 88 SER CB C -5.601 3.153 12.836 1.00 . A A . 602 SER CB 1 1 16 34886 1 1 88 SER H H -5.158 0.879 11.258 1.00 . A A . 602 SER H 1 1 16 34887 1 1 88 SER HA H -6.647 3.469 11.013 1.00 . A A . 602 SER HA 1 1 16 34888 1 1 88 SER HB2 H -5.513 4.219 13.044 1.00 . A A . 602 SER HB2 1 1 16 34889 1 1 88 SER HB3 H -6.486 2.775 13.350 1.00 . A A . 602 SER HB3 1 1 16 34890 1 1 88 SER HG H -4.479 2.545 14.302 1.00 . A A . 602 SER HG 1 1 16 34891 1 1 88 SER N N -5.951 1.483 11.083 1.00 . A A . 602 SER N 1 1 16 34892 1 1 88 SER O O -3.872 2.826 9.834 1.00 . A A . 602 SER O 1 1 16 34893 1 1 88 SER OG O -4.454 2.482 13.320 1.00 . A A . 602 SER OG 1 1 16 34894 1 1 89 ASP C C -1.885 4.811 10.222 1.00 . A A . 603 ASP C 1 1 16 34895 1 1 89 ASP CA C -3.224 5.574 10.114 1.00 . A A . 603 ASP CA 1 1 16 34896 1 1 89 ASP CB C -3.155 6.994 10.710 1.00 . A A . 603 ASP CB 1 1 16 34897 1 1 89 ASP CG C -2.809 7.086 12.202 1.00 . A A . 603 ASP CG 1 1 16 34898 1 1 89 ASP H H -4.989 5.364 11.288 1.00 . A A . 603 ASP H 1 1 16 34899 1 1 89 ASP HA H -3.436 5.692 9.053 1.00 . A A . 603 ASP HA 1 1 16 34900 1 1 89 ASP HB2 H -2.408 7.555 10.150 1.00 . A A . 603 ASP HB2 1 1 16 34901 1 1 89 ASP HB3 H -4.120 7.472 10.554 1.00 . A A . 603 ASP HB3 1 1 16 34902 1 1 89 ASP N N -4.351 4.839 10.704 1.00 . A A . 603 ASP N 1 1 16 34903 1 1 89 ASP O O -1.531 4.300 11.290 1.00 . A A . 603 ASP O 1 1 16 34904 1 1 89 ASP OD1 O -3.548 6.534 13.056 1.00 . A A . 603 ASP OD1 1 1 16 34905 1 1 89 ASP OD2 O -1.791 7.727 12.551 1.00 . A A . 603 ASP OD2 1 1 16 34906 1 1 90 GLY C C -0.177 2.353 8.709 1.00 . A A . 604 GLY C 1 1 16 34907 1 1 90 GLY CA C 0.039 3.852 8.985 1.00 . A A . 604 GLY CA 1 1 16 34908 1 1 90 GLY H H -1.493 5.150 8.258 1.00 . A A . 604 GLY H 1 1 16 34909 1 1 90 GLY HA2 H 0.658 4.252 8.182 1.00 . A A . 604 GLY HA2 1 1 16 34910 1 1 90 GLY HA3 H 0.593 3.940 9.913 1.00 . A A . 604 GLY HA3 1 1 16 34911 1 1 90 GLY N N -1.172 4.675 9.097 1.00 . A A . 604 GLY N 1 1 16 34912 1 1 90 GLY O O 0.717 1.553 9.003 1.00 . A A . 604 GLY O 1 1 16 34913 1 1 91 SER C C -1.888 0.362 6.301 1.00 . A A . 605 SER C 1 1 16 34914 1 1 91 SER CA C -1.702 0.570 7.814 1.00 . A A . 605 SER CA 1 1 16 34915 1 1 91 SER CB C -2.973 0.119 8.528 1.00 . A A . 605 SER CB 1 1 16 34916 1 1 91 SER H H -2.046 2.672 8.040 1.00 . A A . 605 SER H 1 1 16 34917 1 1 91 SER HA H -0.901 -0.098 8.127 1.00 . A A . 605 SER HA 1 1 16 34918 1 1 91 SER HB2 H -3.807 0.693 8.125 1.00 . A A . 605 SER HB2 1 1 16 34919 1 1 91 SER HB3 H -3.131 -0.941 8.333 1.00 . A A . 605 SER HB3 1 1 16 34920 1 1 91 SER HG H -3.005 1.287 10.055 1.00 . A A . 605 SER HG 1 1 16 34921 1 1 91 SER N N -1.351 1.958 8.196 1.00 . A A . 605 SER N 1 1 16 34922 1 1 91 SER O O -2.054 1.332 5.557 1.00 . A A . 605 SER O 1 1 16 34923 1 1 91 SER OG O -2.905 0.323 9.923 1.00 . A A . 605 SER OG 1 1 16 34924 1 1 92 TYR C C -2.815 -2.352 3.984 1.00 . A A . 606 TYR C 1 1 16 34925 1 1 92 TYR CA C -1.798 -1.283 4.429 1.00 . A A . 606 TYR CA 1 1 16 34926 1 1 92 TYR CB C -0.368 -1.778 4.142 1.00 . A A . 606 TYR CB 1 1 16 34927 1 1 92 TYR CD1 C 1.212 0.210 4.083 1.00 . A A . 606 TYR CD1 1 1 16 34928 1 1 92 TYR CD2 C 1.171 -1.212 6.063 1.00 . A A . 606 TYR CD2 1 1 16 34929 1 1 92 TYR CE1 C 2.130 1.066 4.718 1.00 . A A . 606 TYR CE1 1 1 16 34930 1 1 92 TYR CE2 C 2.071 -0.346 6.707 1.00 . A A . 606 TYR CE2 1 1 16 34931 1 1 92 TYR CG C 0.716 -0.918 4.763 1.00 . A A . 606 TYR CG 1 1 16 34932 1 1 92 TYR CZ C 2.537 0.808 6.045 1.00 . A A . 606 TYR CZ 1 1 16 34933 1 1 92 TYR H H -1.832 -1.648 6.529 1.00 . A A . 606 TYR H 1 1 16 34934 1 1 92 TYR HA H -1.964 -0.397 3.816 1.00 . A A . 606 TYR HA 1 1 16 34935 1 1 92 TYR HB2 H -0.260 -2.794 4.526 1.00 . A A . 606 TYR HB2 1 1 16 34936 1 1 92 TYR HB3 H -0.218 -1.822 3.062 1.00 . A A . 606 TYR HB3 1 1 16 34937 1 1 92 TYR HD1 H 0.875 0.431 3.084 1.00 . A A . 606 TYR HD1 1 1 16 34938 1 1 92 TYR HD2 H 0.811 -2.093 6.577 1.00 . A A . 606 TYR HD2 1 1 16 34939 1 1 92 TYR HE1 H 2.518 1.930 4.205 1.00 . A A . 606 TYR HE1 1 1 16 34940 1 1 92 TYR HE2 H 2.413 -0.577 7.703 1.00 . A A . 606 TYR HE2 1 1 16 34941 1 1 92 TYR HH H 3.538 1.420 7.595 1.00 . A A . 606 TYR HH 1 1 16 34942 1 1 92 TYR N N -1.916 -0.902 5.850 1.00 . A A . 606 TYR N 1 1 16 34943 1 1 92 TYR O O -3.068 -3.332 4.690 1.00 . A A . 606 TYR O 1 1 16 34944 1 1 92 TYR OH O 3.394 1.658 6.666 1.00 . A A . 606 TYR OH 1 1 16 34945 1 1 93 PHE C C -3.894 -4.050 1.129 1.00 . A A . 607 PHE C 1 1 16 34946 1 1 93 PHE CA C -4.393 -3.052 2.189 1.00 . A A . 607 PHE CA 1 1 16 34947 1 1 93 PHE CB C -5.464 -2.156 1.559 1.00 . A A . 607 PHE CB 1 1 16 34948 1 1 93 PHE CD1 C -7.064 -1.897 3.469 1.00 . A A . 607 PHE CD1 1 1 16 34949 1 1 93 PHE CD2 C -6.047 0.111 2.549 1.00 . A A . 607 PHE CD2 1 1 16 34950 1 1 93 PHE CE1 C -7.808 -1.107 4.352 1.00 . A A . 607 PHE CE1 1 1 16 34951 1 1 93 PHE CE2 C -6.794 0.902 3.434 1.00 . A A . 607 PHE CE2 1 1 16 34952 1 1 93 PHE CG C -6.193 -1.288 2.555 1.00 . A A . 607 PHE CG 1 1 16 34953 1 1 93 PHE CZ C -7.672 0.290 4.339 1.00 . A A . 607 PHE CZ 1 1 16 34954 1 1 93 PHE H H -3.181 -1.307 2.298 1.00 . A A . 607 PHE H 1 1 16 34955 1 1 93 PHE HA H -4.867 -3.637 2.979 1.00 . A A . 607 PHE HA 1 1 16 34956 1 1 93 PHE HB2 H -5.006 -1.535 0.789 1.00 . A A . 607 PHE HB2 1 1 16 34957 1 1 93 PHE HB3 H -6.209 -2.781 1.066 1.00 . A A . 607 PHE HB3 1 1 16 34958 1 1 93 PHE HD1 H -7.192 -2.971 3.473 1.00 . A A . 607 PHE HD1 1 1 16 34959 1 1 93 PHE HD2 H -5.385 0.588 1.852 1.00 . A A . 607 PHE HD2 1 1 16 34960 1 1 93 PHE HE1 H -8.515 -1.587 4.999 1.00 . A A . 607 PHE HE1 1 1 16 34961 1 1 93 PHE HE2 H -6.740 1.979 3.381 1.00 . A A . 607 PHE HE2 1 1 16 34962 1 1 93 PHE HZ H -8.270 0.899 4.992 1.00 . A A . 607 PHE HZ 1 1 16 34963 1 1 93 PHE N N -3.369 -2.179 2.781 1.00 . A A . 607 PHE N 1 1 16 34964 1 1 93 PHE O O -2.818 -3.898 0.545 1.00 . A A . 607 PHE O 1 1 16 34965 1 1 94 GLY C C -4.112 -7.092 -0.543 1.00 . A A . 608 GLY C 1 1 16 34966 1 1 94 GLY CA C -4.835 -5.738 -0.454 1.00 . A A . 608 GLY CA 1 1 16 34967 1 1 94 GLY H H -5.553 -5.141 1.446 1.00 . A A . 608 GLY H 1 1 16 34968 1 1 94 GLY HA2 H -5.893 -5.892 -0.679 1.00 . A A . 608 GLY HA2 1 1 16 34969 1 1 94 GLY HA3 H -4.431 -5.097 -1.237 1.00 . A A . 608 GLY HA3 1 1 16 34970 1 1 94 GLY N N -4.757 -5.024 0.823 1.00 . A A . 608 GLY N 1 1 16 34971 1 1 94 GLY O O -4.343 -7.818 -1.506 1.00 . A A . 608 GLY O 1 1 16 34972 1 1 95 GLU C C -1.607 -8.875 -0.875 1.00 . A A . 609 GLU C 1 1 16 34973 1 1 95 GLU CA C -2.444 -8.685 0.418 1.00 . A A . 609 GLU CA 1 1 16 34974 1 1 95 GLU CB C -3.322 -9.888 0.826 1.00 . A A . 609 GLU CB 1 1 16 34975 1 1 95 GLU CD C -3.414 -12.149 1.968 1.00 . A A . 609 GLU CD 1 1 16 34976 1 1 95 GLU CG C -2.505 -11.068 1.374 1.00 . A A . 609 GLU CG 1 1 16 34977 1 1 95 GLU H H -3.183 -6.837 1.230 1.00 . A A . 609 GLU H 1 1 16 34978 1 1 95 GLU HA H -1.709 -8.568 1.209 1.00 . A A . 609 GLU HA 1 1 16 34979 1 1 95 GLU HB2 H -4.004 -9.567 1.614 1.00 . A A . 609 GLU HB2 1 1 16 34980 1 1 95 GLU HB3 H -3.920 -10.217 -0.025 1.00 . A A . 609 GLU HB3 1 1 16 34981 1 1 95 GLU HG2 H -1.906 -11.504 0.575 1.00 . A A . 609 GLU HG2 1 1 16 34982 1 1 95 GLU HG3 H -1.828 -10.701 2.150 1.00 . A A . 609 GLU HG3 1 1 16 34983 1 1 95 GLU N N -3.258 -7.447 0.426 1.00 . A A . 609 GLU N 1 1 16 34984 1 1 95 GLU O O -1.564 -9.949 -1.484 1.00 . A A . 609 GLU O 1 1 16 34985 1 1 95 GLU OE1 O -4.242 -12.738 1.235 1.00 . A A . 609 GLU OE1 1 1 16 34986 1 1 95 GLU OE2 O -3.323 -12.438 3.187 1.00 . A A . 609 GLU OE2 1 1 16 34987 1 1 96 ILE C C 1.216 -8.043 -2.538 1.00 . A A . 610 ILE C 1 1 16 34988 1 1 96 ILE CA C -0.279 -7.699 -2.637 1.00 . A A . 610 ILE CA 1 1 16 34989 1 1 96 ILE CB C -0.495 -6.282 -3.231 1.00 . A A . 610 ILE CB 1 1 16 34990 1 1 96 ILE CD1 C -2.347 -4.532 -3.593 1.00 . A A . 610 ILE CD1 1 1 16 34991 1 1 96 ILE CG1 C -1.984 -6.020 -3.525 1.00 . A A . 610 ILE CG1 1 1 16 34992 1 1 96 ILE CG2 C 0.329 -6.052 -4.514 1.00 . A A . 610 ILE CG2 1 1 16 34993 1 1 96 ILE H H -0.961 -6.974 -0.747 1.00 . A A . 610 ILE H 1 1 16 34994 1 1 96 ILE HA H -0.741 -8.406 -3.324 1.00 . A A . 610 ILE HA 1 1 16 34995 1 1 96 ILE HB H -0.176 -5.554 -2.491 1.00 . A A . 610 ILE HB 1 1 16 34996 1 1 96 ILE HD11 H -1.825 -4.047 -4.416 1.00 . A A . 610 ILE HD11 1 1 16 34997 1 1 96 ILE HD12 H -3.420 -4.430 -3.752 1.00 . A A . 610 ILE HD12 1 1 16 34998 1 1 96 ILE HD13 H -2.084 -4.048 -2.652 1.00 . A A . 610 ILE HD13 1 1 16 34999 1 1 96 ILE HG12 H -2.242 -6.500 -4.463 1.00 . A A . 610 ILE HG12 1 1 16 35000 1 1 96 ILE HG13 H -2.602 -6.456 -2.749 1.00 . A A . 610 ILE HG13 1 1 16 35001 1 1 96 ILE HG21 H 0.104 -5.076 -4.942 1.00 . A A . 610 ILE HG21 1 1 16 35002 1 1 96 ILE HG22 H 1.396 -6.070 -4.293 1.00 . A A . 610 ILE HG22 1 1 16 35003 1 1 96 ILE HG23 H 0.100 -6.820 -5.254 1.00 . A A . 610 ILE HG23 1 1 16 35004 1 1 96 ILE N N -0.950 -7.800 -1.329 1.00 . A A . 610 ILE N 1 1 16 35005 1 1 96 ILE O O 1.951 -7.425 -1.765 1.00 . A A . 610 ILE O 1 1 16 35006 1 1 97 CYS C C 3.433 -8.289 -5.023 1.00 . A A . 611 CYS C 1 1 16 35007 1 1 97 CYS CA C 3.095 -9.114 -3.764 1.00 . A A . 611 CYS CA 1 1 16 35008 1 1 97 CYS CB C 3.385 -10.614 -3.935 1.00 . A A . 611 CYS CB 1 1 16 35009 1 1 97 CYS H H 1.000 -9.467 -3.944 1.00 . A A . 611 CYS H 1 1 16 35010 1 1 97 CYS HA H 3.717 -8.746 -2.955 1.00 . A A . 611 CYS HA 1 1 16 35011 1 1 97 CYS HB2 H 3.054 -11.148 -3.042 1.00 . A A . 611 CYS HB2 1 1 16 35012 1 1 97 CYS HB3 H 2.834 -11.016 -4.787 1.00 . A A . 611 CYS HB3 1 1 16 35013 1 1 97 CYS HG H 5.085 -12.247 -4.243 1.00 . A A . 611 CYS HG 1 1 16 35014 1 1 97 CYS N N 1.681 -8.951 -3.404 1.00 . A A . 611 CYS N 1 1 16 35015 1 1 97 CYS O O 2.644 -8.266 -5.964 1.00 . A A . 611 CYS O 1 1 16 35016 1 1 97 CYS SG S 5.161 -10.904 -4.178 1.00 . A A . 611 CYS SG 1 1 16 35017 1 1 98 LEU C C 5.104 -7.623 -7.593 1.00 . A A . 612 LEU C 1 1 16 35018 1 1 98 LEU CA C 5.022 -6.835 -6.264 1.00 . A A . 612 LEU CA 1 1 16 35019 1 1 98 LEU CB C 6.369 -6.151 -5.966 1.00 . A A . 612 LEU CB 1 1 16 35020 1 1 98 LEU CD1 C 7.696 -4.486 -4.675 1.00 . A A . 612 LEU CD1 1 1 16 35021 1 1 98 LEU CD2 C 5.609 -3.716 -5.756 1.00 . A A . 612 LEU CD2 1 1 16 35022 1 1 98 LEU CG C 6.284 -4.908 -5.061 1.00 . A A . 612 LEU CG 1 1 16 35023 1 1 98 LEU H H 5.245 -7.722 -4.318 1.00 . A A . 612 LEU H 1 1 16 35024 1 1 98 LEU HA H 4.272 -6.062 -6.422 1.00 . A A . 612 LEU HA 1 1 16 35025 1 1 98 LEU HB2 H 7.042 -6.886 -5.521 1.00 . A A . 612 LEU HB2 1 1 16 35026 1 1 98 LEU HB3 H 6.822 -5.837 -6.907 1.00 . A A . 612 LEU HB3 1 1 16 35027 1 1 98 LEU HD11 H 8.222 -5.317 -4.211 1.00 . A A . 612 LEU HD11 1 1 16 35028 1 1 98 LEU HD12 H 7.643 -3.670 -3.954 1.00 . A A . 612 LEU HD12 1 1 16 35029 1 1 98 LEU HD13 H 8.242 -4.161 -5.559 1.00 . A A . 612 LEU HD13 1 1 16 35030 1 1 98 LEU HD21 H 4.533 -3.877 -5.799 1.00 . A A . 612 LEU HD21 1 1 16 35031 1 1 98 LEU HD22 H 6.003 -3.583 -6.765 1.00 . A A . 612 LEU HD22 1 1 16 35032 1 1 98 LEU HD23 H 5.788 -2.793 -5.203 1.00 . A A . 612 LEU HD23 1 1 16 35033 1 1 98 LEU HG H 5.738 -5.154 -4.150 1.00 . A A . 612 LEU HG 1 1 16 35034 1 1 98 LEU N N 4.612 -7.655 -5.100 1.00 . A A . 612 LEU N 1 1 16 35035 1 1 98 LEU O O 5.023 -7.013 -8.665 1.00 . A A . 612 LEU O 1 1 16 35036 1 1 99 LEU C C 3.930 -10.771 -8.747 1.00 . A A . 613 LEU C 1 1 16 35037 1 1 99 LEU CA C 5.186 -9.886 -8.660 1.00 . A A . 613 LEU CA 1 1 16 35038 1 1 99 LEU CB C 6.506 -10.668 -8.738 1.00 . A A . 613 LEU CB 1 1 16 35039 1 1 99 LEU CD1 C 6.002 -12.745 -7.327 1.00 . A A . 613 LEU CD1 1 1 16 35040 1 1 99 LEU CD2 C 8.328 -12.116 -7.875 1.00 . A A . 613 LEU CD2 1 1 16 35041 1 1 99 LEU CG C 6.937 -11.560 -7.561 1.00 . A A . 613 LEU CG 1 1 16 35042 1 1 99 LEU H H 5.323 -9.353 -6.600 1.00 . A A . 613 LEU H 1 1 16 35043 1 1 99 LEU HA H 5.149 -9.290 -9.570 1.00 . A A . 613 LEU HA 1 1 16 35044 1 1 99 LEU HB2 H 6.465 -11.278 -9.636 1.00 . A A . 613 LEU HB2 1 1 16 35045 1 1 99 LEU HB3 H 7.290 -9.936 -8.884 1.00 . A A . 613 LEU HB3 1 1 16 35046 1 1 99 LEU HD11 H 6.419 -13.410 -6.573 1.00 . A A . 613 LEU HD11 1 1 16 35047 1 1 99 LEU HD12 H 5.848 -13.291 -8.258 1.00 . A A . 613 LEU HD12 1 1 16 35048 1 1 99 LEU HD13 H 5.041 -12.391 -6.960 1.00 . A A . 613 LEU HD13 1 1 16 35049 1 1 99 LEU HD21 H 8.663 -12.788 -7.089 1.00 . A A . 613 LEU HD21 1 1 16 35050 1 1 99 LEU HD22 H 9.042 -11.292 -7.950 1.00 . A A . 613 LEU HD22 1 1 16 35051 1 1 99 LEU HD23 H 8.311 -12.645 -8.828 1.00 . A A . 613 LEU HD23 1 1 16 35052 1 1 99 LEU HG H 6.997 -10.965 -6.650 1.00 . A A . 613 LEU HG 1 1 16 35053 1 1 99 LEU N N 5.214 -8.956 -7.521 1.00 . A A . 613 LEU N 1 1 16 35054 1 1 99 LEU O O 3.888 -11.706 -9.548 1.00 . A A . 613 LEU O 1 1 16 35055 1 1 100 THR C C 0.995 -11.482 -9.208 1.00 . A A . 614 THR C 1 1 16 35056 1 1 100 THR CA C 1.650 -11.239 -7.846 1.00 . A A . 614 THR CA 1 1 16 35057 1 1 100 THR CB C 0.656 -10.562 -6.890 1.00 . A A . 614 THR CB 1 1 16 35058 1 1 100 THR CG2 C 0.034 -9.271 -7.422 1.00 . A A . 614 THR CG2 1 1 16 35059 1 1 100 THR H H 3.059 -9.693 -7.304 1.00 . A A . 614 THR H 1 1 16 35060 1 1 100 THR HA H 1.887 -12.215 -7.424 1.00 . A A . 614 THR HA 1 1 16 35061 1 1 100 THR HB H 1.188 -10.349 -5.973 1.00 . A A . 614 THR HB 1 1 16 35062 1 1 100 THR HG1 H -0.555 -11.266 -5.582 1.00 . A A . 614 THR HG1 1 1 16 35063 1 1 100 THR HG21 H -0.539 -8.793 -6.631 1.00 . A A . 614 THR HG21 1 1 16 35064 1 1 100 THR HG22 H -0.618 -9.491 -8.264 1.00 . A A . 614 THR HG22 1 1 16 35065 1 1 100 THR HG23 H 0.814 -8.587 -7.754 1.00 . A A . 614 THR HG23 1 1 16 35066 1 1 100 THR N N 2.918 -10.480 -7.927 1.00 . A A . 614 THR N 1 1 16 35067 1 1 100 THR O O 1.111 -10.660 -10.128 1.00 . A A . 614 THR O 1 1 16 35068 1 1 100 THR OG1 O -0.404 -11.417 -6.541 1.00 . A A . 614 THR OG1 1 1 16 35069 1 1 101 ARG C C -1.772 -13.565 -10.335 1.00 . A A . 615 ARG C 1 1 16 35070 1 1 101 ARG CA C -0.344 -13.079 -10.578 1.00 . A A . 615 ARG CA 1 1 16 35071 1 1 101 ARG CB C 0.535 -14.137 -11.273 1.00 . A A . 615 ARG CB 1 1 16 35072 1 1 101 ARG CD C 1.545 -16.490 -11.150 1.00 . A A . 615 ARG CD 1 1 16 35073 1 1 101 ARG CG C 0.468 -15.531 -10.630 1.00 . A A . 615 ARG CG 1 1 16 35074 1 1 101 ARG CZ C 2.402 -17.275 -13.359 1.00 . A A . 615 ARG CZ 1 1 16 35075 1 1 101 ARG H H 0.196 -13.182 -8.493 1.00 . A A . 615 ARG H 1 1 16 35076 1 1 101 ARG HA H -0.418 -12.230 -11.259 1.00 . A A . 615 ARG HA 1 1 16 35077 1 1 101 ARG HB2 H 0.225 -14.218 -12.315 1.00 . A A . 615 ARG HB2 1 1 16 35078 1 1 101 ARG HB3 H 1.568 -13.790 -11.252 1.00 . A A . 615 ARG HB3 1 1 16 35079 1 1 101 ARG HD2 H 2.525 -16.093 -10.874 1.00 . A A . 615 ARG HD2 1 1 16 35080 1 1 101 ARG HD3 H 1.408 -17.451 -10.650 1.00 . A A . 615 ARG HD3 1 1 16 35081 1 1 101 ARG HE H 0.673 -16.343 -13.094 1.00 . A A . 615 ARG HE 1 1 16 35082 1 1 101 ARG HG2 H 0.612 -15.423 -9.558 1.00 . A A . 615 ARG HG2 1 1 16 35083 1 1 101 ARG HG3 H -0.513 -15.974 -10.807 1.00 . A A . 615 ARG HG3 1 1 16 35084 1 1 101 ARG HH11 H 3.535 -17.966 -11.852 1.00 . A A . 615 ARG HH11 1 1 16 35085 1 1 101 ARG HH12 H 4.085 -18.375 -13.463 1.00 . A A . 615 ARG HH12 1 1 16 35086 1 1 101 ARG HH21 H 1.470 -16.836 -15.082 1.00 . A A . 615 ARG HH21 1 1 16 35087 1 1 101 ARG HH22 H 3.050 -17.581 -15.232 1.00 . A A . 615 ARG HH22 1 1 16 35088 1 1 101 ARG N N 0.299 -12.616 -9.334 1.00 . A A . 615 ARG N 1 1 16 35089 1 1 101 ARG NE N 1.485 -16.689 -12.611 1.00 . A A . 615 ARG NE 1 1 16 35090 1 1 101 ARG NH1 N 3.443 -17.878 -12.859 1.00 . A A . 615 ARG NH1 1 1 16 35091 1 1 101 ARG NH2 N 2.279 -17.267 -14.653 1.00 . A A . 615 ARG NH2 1 1 16 35092 1 1 101 ARG O O -2.087 -14.098 -9.269 1.00 . A A . 615 ARG O 1 1 16 35093 1 1 102 GLY C C -4.742 -12.591 -10.198 1.00 . A A . 616 GLY C 1 1 16 35094 1 1 102 GLY CA C -4.080 -13.586 -11.161 1.00 . A A . 616 GLY CA 1 1 16 35095 1 1 102 GLY H H -2.315 -12.938 -12.175 1.00 . A A . 616 GLY H 1 1 16 35096 1 1 102 GLY HA2 H -4.565 -13.468 -12.132 1.00 . A A . 616 GLY HA2 1 1 16 35097 1 1 102 GLY HA3 H -4.271 -14.598 -10.804 1.00 . A A . 616 GLY HA3 1 1 16 35098 1 1 102 GLY N N -2.641 -13.377 -11.321 1.00 . A A . 616 GLY N 1 1 16 35099 1 1 102 GLY O O -4.102 -11.775 -9.529 1.00 . A A . 616 GLY O 1 1 16 35100 1 1 103 ARG C C -6.777 -11.983 -7.863 1.00 . A A . 617 ARG C 1 1 16 35101 1 1 103 ARG CA C -6.945 -11.745 -9.377 1.00 . A A . 617 ARG CA 1 1 16 35102 1 1 103 ARG CB C -8.417 -11.966 -9.788 1.00 . A A . 617 ARG CB 1 1 16 35103 1 1 103 ARG CD C -8.650 -10.411 -11.818 1.00 . A A . 617 ARG CD 1 1 16 35104 1 1 103 ARG CG C -8.712 -11.850 -11.297 1.00 . A A . 617 ARG CG 1 1 16 35105 1 1 103 ARG CZ C -8.685 -9.318 -14.063 1.00 . A A . 617 ARG CZ 1 1 16 35106 1 1 103 ARG H H -6.486 -13.260 -10.849 1.00 . A A . 617 ARG H 1 1 16 35107 1 1 103 ARG HA H -6.691 -10.706 -9.575 1.00 . A A . 617 ARG HA 1 1 16 35108 1 1 103 ARG HB2 H -8.706 -12.967 -9.476 1.00 . A A . 617 ARG HB2 1 1 16 35109 1 1 103 ARG HB3 H -9.052 -11.259 -9.249 1.00 . A A . 617 ARG HB3 1 1 16 35110 1 1 103 ARG HD2 H -9.566 -9.908 -11.513 1.00 . A A . 617 ARG HD2 1 1 16 35111 1 1 103 ARG HD3 H -7.814 -9.874 -11.360 1.00 . A A . 617 ARG HD3 1 1 16 35112 1 1 103 ARG HE H -8.359 -11.257 -13.774 1.00 . A A . 617 ARG HE 1 1 16 35113 1 1 103 ARG HG2 H -8.019 -12.475 -11.860 1.00 . A A . 617 ARG HG2 1 1 16 35114 1 1 103 ARG HG3 H -9.716 -12.231 -11.484 1.00 . A A . 617 ARG HG3 1 1 16 35115 1 1 103 ARG HH11 H -9.140 -8.045 -12.571 1.00 . A A . 617 ARG HH11 1 1 16 35116 1 1 103 ARG HH12 H -9.207 -7.373 -14.182 1.00 . A A . 617 ARG HH12 1 1 16 35117 1 1 103 ARG HH21 H -8.027 -10.208 -15.737 1.00 . A A . 617 ARG HH21 1 1 16 35118 1 1 103 ARG HH22 H -8.458 -8.534 -15.896 1.00 . A A . 617 ARG HH22 1 1 16 35119 1 1 103 ARG N N -6.071 -12.621 -10.183 1.00 . A A . 617 ARG N 1 1 16 35120 1 1 103 ARG NE N -8.534 -10.379 -13.291 1.00 . A A . 617 ARG NE 1 1 16 35121 1 1 103 ARG NH1 N -9.019 -8.162 -13.576 1.00 . A A . 617 ARG NH1 1 1 16 35122 1 1 103 ARG NH2 N -8.473 -9.388 -15.343 1.00 . A A . 617 ARG NH2 1 1 16 35123 1 1 103 ARG O O -6.951 -13.115 -7.402 1.00 . A A . 617 ARG O 1 1 16 35124 1 1 104 ARG C C -7.513 -9.693 -5.130 1.00 . A A . 618 ARG C 1 1 16 35125 1 1 104 ARG CA C -6.712 -10.913 -5.607 1.00 . A A . 618 ARG CA 1 1 16 35126 1 1 104 ARG CB C -5.380 -11.084 -4.838 1.00 . A A . 618 ARG CB 1 1 16 35127 1 1 104 ARG CD C -4.196 -12.075 -2.801 1.00 . A A . 618 ARG CD 1 1 16 35128 1 1 104 ARG CG C -5.545 -11.806 -3.489 1.00 . A A . 618 ARG CG 1 1 16 35129 1 1 104 ARG CZ C -4.648 -14.236 -1.597 1.00 . A A . 618 ARG CZ 1 1 16 35130 1 1 104 ARG H H -6.205 -10.070 -7.566 1.00 . A A . 618 ARG H 1 1 16 35131 1 1 104 ARG HA H -7.334 -11.776 -5.359 1.00 . A A . 618 ARG HA 1 1 16 35132 1 1 104 ARG HB2 H -4.695 -11.671 -5.450 1.00 . A A . 618 ARG HB2 1 1 16 35133 1 1 104 ARG HB3 H -4.933 -10.110 -4.646 1.00 . A A . 618 ARG HB3 1 1 16 35134 1 1 104 ARG HD2 H -3.505 -12.536 -3.509 1.00 . A A . 618 ARG HD2 1 1 16 35135 1 1 104 ARG HD3 H -3.765 -11.123 -2.480 1.00 . A A . 618 ARG HD3 1 1 16 35136 1 1 104 ARG HE H -4.238 -12.532 -0.702 1.00 . A A . 618 ARG HE 1 1 16 35137 1 1 104 ARG HG2 H -6.158 -11.204 -2.818 1.00 . A A . 618 ARG HG2 1 1 16 35138 1 1 104 ARG HG3 H -6.054 -12.753 -3.669 1.00 . A A . 618 ARG HG3 1 1 16 35139 1 1 104 ARG HH11 H -4.656 -14.596 -3.581 1.00 . A A . 618 ARG HH11 1 1 16 35140 1 1 104 ARG HH12 H -5.111 -15.933 -2.519 1.00 . A A . 618 ARG HH12 1 1 16 35141 1 1 104 ARG HH21 H -4.631 -14.285 0.382 1.00 . A A . 618 ARG HH21 1 1 16 35142 1 1 104 ARG HH22 H -5.070 -15.808 -0.449 1.00 . A A . 618 ARG HH22 1 1 16 35143 1 1 104 ARG N N -6.511 -10.924 -7.086 1.00 . A A . 618 ARG N 1 1 16 35144 1 1 104 ARG NE N -4.346 -12.951 -1.622 1.00 . A A . 618 ARG NE 1 1 16 35145 1 1 104 ARG NH1 N -4.818 -14.973 -2.653 1.00 . A A . 618 ARG NH1 1 1 16 35146 1 1 104 ARG NH2 N -4.804 -14.834 -0.459 1.00 . A A . 618 ARG NH2 1 1 16 35147 1 1 104 ARG O O -7.545 -8.667 -5.813 1.00 . A A . 618 ARG O 1 1 16 35148 1 1 105 THR C C -9.239 -8.758 -1.967 1.00 . A A . 619 THR C 1 1 16 35149 1 1 105 THR CA C -9.252 -8.936 -3.496 1.00 . A A . 619 THR CA 1 1 16 35150 1 1 105 THR CB C -10.635 -9.483 -3.897 1.00 . A A . 619 THR CB 1 1 16 35151 1 1 105 THR CG2 C -10.882 -9.496 -5.406 1.00 . A A . 619 THR CG2 1 1 16 35152 1 1 105 THR H H -8.074 -10.697 -3.472 1.00 . A A . 619 THR H 1 1 16 35153 1 1 105 THR HA H -9.126 -7.951 -3.942 1.00 . A A . 619 THR HA 1 1 16 35154 1 1 105 THR HB H -11.403 -8.864 -3.440 1.00 . A A . 619 THR HB 1 1 16 35155 1 1 105 THR HG1 H -11.745 -10.918 -3.246 1.00 . A A . 619 THR HG1 1 1 16 35156 1 1 105 THR HG21 H -10.766 -8.488 -5.803 1.00 . A A . 619 THR HG21 1 1 16 35157 1 1 105 THR HG22 H -11.896 -9.841 -5.599 1.00 . A A . 619 THR HG22 1 1 16 35158 1 1 105 THR HG23 H -10.184 -10.169 -5.903 1.00 . A A . 619 THR HG23 1 1 16 35159 1 1 105 THR N N -8.185 -9.830 -3.986 1.00 . A A . 619 THR N 1 1 16 35160 1 1 105 THR O O -8.600 -9.528 -1.247 1.00 . A A . 619 THR O 1 1 16 35161 1 1 105 THR OG1 O -10.793 -10.808 -3.439 1.00 . A A . 619 THR OG1 1 1 16 35162 1 1 106 ALA C C -11.573 -7.093 0.383 1.00 . A A . 620 ALA C 1 1 16 35163 1 1 106 ALA CA C -10.124 -7.458 -0.025 1.00 . A A . 620 ALA CA 1 1 16 35164 1 1 106 ALA CB C -9.116 -6.355 0.334 1.00 . A A . 620 ALA CB 1 1 16 35165 1 1 106 ALA H H -10.466 -7.161 -2.111 1.00 . A A . 620 ALA H 1 1 16 35166 1 1 106 ALA HA H -9.858 -8.341 0.554 1.00 . A A . 620 ALA HA 1 1 16 35167 1 1 106 ALA HB1 H -8.102 -6.723 0.173 1.00 . A A . 620 ALA HB1 1 1 16 35168 1 1 106 ALA HB2 H -9.276 -5.477 -0.288 1.00 . A A . 620 ALA HB2 1 1 16 35169 1 1 106 ALA HB3 H -9.220 -6.074 1.382 1.00 . A A . 620 ALA HB3 1 1 16 35170 1 1 106 ALA N N -9.976 -7.763 -1.456 1.00 . A A . 620 ALA N 1 1 16 35171 1 1 106 ALA O O -12.425 -6.819 -0.469 1.00 . A A . 620 ALA O 1 1 16 35172 1 1 107 SER C C -13.115 -5.841 3.437 1.00 . A A . 621 SER C 1 1 16 35173 1 1 107 SER CA C -13.175 -6.885 2.305 1.00 . A A . 621 SER CA 1 1 16 35174 1 1 107 SER CB C -13.681 -8.241 2.828 1.00 . A A . 621 SER CB 1 1 16 35175 1 1 107 SER H H -11.086 -7.333 2.323 1.00 . A A . 621 SER H 1 1 16 35176 1 1 107 SER HA H -13.889 -6.531 1.566 1.00 . A A . 621 SER HA 1 1 16 35177 1 1 107 SER HB2 H -12.883 -8.741 3.380 1.00 . A A . 621 SER HB2 1 1 16 35178 1 1 107 SER HB3 H -14.518 -8.087 3.509 1.00 . A A . 621 SER HB3 1 1 16 35179 1 1 107 SER HG H -14.823 -8.579 1.296 1.00 . A A . 621 SER HG 1 1 16 35180 1 1 107 SER N N -11.847 -7.087 1.692 1.00 . A A . 621 SER N 1 1 16 35181 1 1 107 SER O O -12.855 -6.189 4.591 1.00 . A A . 621 SER O 1 1 16 35182 1 1 107 SER OG O -14.112 -9.070 1.760 1.00 . A A . 621 SER OG 1 1 16 35183 1 1 108 VAL C C -13.877 -2.128 3.726 1.00 . A A . 622 VAL C 1 1 16 35184 1 1 108 VAL CA C -13.180 -3.453 4.121 1.00 . A A . 622 VAL CA 1 1 16 35185 1 1 108 VAL CB C -11.711 -3.276 4.586 1.00 . A A . 622 VAL CB 1 1 16 35186 1 1 108 VAL CG1 C -10.598 -3.377 3.548 1.00 . A A . 622 VAL CG1 1 1 16 35187 1 1 108 VAL CG2 C -11.472 -1.960 5.311 1.00 . A A . 622 VAL CG2 1 1 16 35188 1 1 108 VAL H H -13.469 -4.301 2.153 1.00 . A A . 622 VAL H 1 1 16 35189 1 1 108 VAL HA H -13.730 -3.799 4.998 1.00 . A A . 622 VAL HA 1 1 16 35190 1 1 108 VAL HB H -11.511 -4.079 5.289 1.00 . A A . 622 VAL HB 1 1 16 35191 1 1 108 VAL HG11 H -9.637 -3.473 4.053 1.00 . A A . 622 VAL HG11 1 1 16 35192 1 1 108 VAL HG12 H -10.720 -4.260 2.924 1.00 . A A . 622 VAL HG12 1 1 16 35193 1 1 108 VAL HG13 H -10.588 -2.473 2.950 1.00 . A A . 622 VAL HG13 1 1 16 35194 1 1 108 VAL HG21 H -12.202 -1.850 6.104 1.00 . A A . 622 VAL HG21 1 1 16 35195 1 1 108 VAL HG22 H -10.486 -1.981 5.757 1.00 . A A . 622 VAL HG22 1 1 16 35196 1 1 108 VAL HG23 H -11.546 -1.137 4.593 1.00 . A A . 622 VAL HG23 1 1 16 35197 1 1 108 VAL N N -13.262 -4.544 3.120 1.00 . A A . 622 VAL N 1 1 16 35198 1 1 108 VAL O O -13.778 -1.689 2.576 1.00 . A A . 622 VAL O 1 1 16 35199 1 1 109 ARG C C -14.563 0.984 5.517 1.00 . A A . 623 ARG C 1 1 16 35200 1 1 109 ARG CA C -15.095 -0.072 4.531 1.00 . A A . 623 ARG CA 1 1 16 35201 1 1 109 ARG CB C -16.641 -0.118 4.504 1.00 . A A . 623 ARG CB 1 1 16 35202 1 1 109 ARG CD C -17.459 -1.806 6.246 1.00 . A A . 623 ARG CD 1 1 16 35203 1 1 109 ARG CG C -17.357 -0.330 5.854 1.00 . A A . 623 ARG CG 1 1 16 35204 1 1 109 ARG CZ C -17.769 -3.035 8.380 1.00 . A A . 623 ARG CZ 1 1 16 35205 1 1 109 ARG H H -14.466 -1.797 5.646 1.00 . A A . 623 ARG H 1 1 16 35206 1 1 109 ARG HA H -14.795 0.293 3.550 1.00 . A A . 623 ARG HA 1 1 16 35207 1 1 109 ARG HB2 H -16.989 0.838 4.110 1.00 . A A . 623 ARG HB2 1 1 16 35208 1 1 109 ARG HB3 H -16.970 -0.882 3.797 1.00 . A A . 623 ARG HB3 1 1 16 35209 1 1 109 ARG HD2 H -18.121 -2.310 5.539 1.00 . A A . 623 ARG HD2 1 1 16 35210 1 1 109 ARG HD3 H -16.469 -2.256 6.181 1.00 . A A . 623 ARG HD3 1 1 16 35211 1 1 109 ARG HE H -18.562 -1.243 7.999 1.00 . A A . 623 ARG HE 1 1 16 35212 1 1 109 ARG HG2 H -16.849 0.226 6.642 1.00 . A A . 623 ARG HG2 1 1 16 35213 1 1 109 ARG HG3 H -18.371 0.065 5.769 1.00 . A A . 623 ARG HG3 1 1 16 35214 1 1 109 ARG HH11 H -17.011 -4.239 6.956 1.00 . A A . 623 ARG HH11 1 1 16 35215 1 1 109 ARG HH12 H -17.008 -4.866 8.610 1.00 . A A . 623 ARG HH12 1 1 16 35216 1 1 109 ARG HH21 H -18.547 -2.228 10.063 1.00 . A A . 623 ARG HH21 1 1 16 35217 1 1 109 ARG HH22 H -18.030 -3.900 10.145 1.00 . A A . 623 ARG HH22 1 1 16 35218 1 1 109 ARG N N -14.499 -1.423 4.699 1.00 . A A . 623 ARG N 1 1 16 35219 1 1 109 ARG NE N -17.979 -1.981 7.614 1.00 . A A . 623 ARG NE 1 1 16 35220 1 1 109 ARG NH1 N -17.194 -4.122 7.951 1.00 . A A . 623 ARG NH1 1 1 16 35221 1 1 109 ARG NH2 N -18.117 -3.037 9.631 1.00 . A A . 623 ARG NH2 1 1 16 35222 1 1 109 ARG O O -14.029 0.663 6.579 1.00 . A A . 623 ARG O 1 1 16 35223 1 1 110 ALA C C -15.072 3.502 7.304 1.00 . A A . 624 ALA C 1 1 16 35224 1 1 110 ALA CA C -14.297 3.401 5.981 1.00 . A A . 624 ALA CA 1 1 16 35225 1 1 110 ALA CB C -14.455 4.678 5.148 1.00 . A A . 624 ALA CB 1 1 16 35226 1 1 110 ALA H H -15.185 2.468 4.289 1.00 . A A . 624 ALA H 1 1 16 35227 1 1 110 ALA HA H -13.243 3.286 6.215 1.00 . A A . 624 ALA HA 1 1 16 35228 1 1 110 ALA HB1 H -13.848 4.622 4.246 1.00 . A A . 624 ALA HB1 1 1 16 35229 1 1 110 ALA HB2 H -15.499 4.808 4.861 1.00 . A A . 624 ALA HB2 1 1 16 35230 1 1 110 ALA HB3 H -14.135 5.543 5.728 1.00 . A A . 624 ALA HB3 1 1 16 35231 1 1 110 ALA N N -14.725 2.261 5.170 1.00 . A A . 624 ALA N 1 1 16 35232 1 1 110 ALA O O -16.305 3.533 7.300 1.00 . A A . 624 ALA O 1 1 16 35233 1 1 111 ASP C C -15.321 5.372 9.894 1.00 . A A . 625 ASP C 1 1 16 35234 1 1 111 ASP CA C -14.993 3.886 9.740 1.00 . A A . 625 ASP CA 1 1 16 35235 1 1 111 ASP CB C -14.063 3.497 10.903 1.00 . A A . 625 ASP CB 1 1 16 35236 1 1 111 ASP CG C -14.869 2.970 12.092 1.00 . A A . 625 ASP CG 1 1 16 35237 1 1 111 ASP H H -13.355 3.649 8.388 1.00 . A A . 625 ASP H 1 1 16 35238 1 1 111 ASP HA H -15.916 3.311 9.817 1.00 . A A . 625 ASP HA 1 1 16 35239 1 1 111 ASP HB2 H -13.331 2.766 10.583 1.00 . A A . 625 ASP HB2 1 1 16 35240 1 1 111 ASP HB3 H -13.488 4.366 11.224 1.00 . A A . 625 ASP HB3 1 1 16 35241 1 1 111 ASP N N -14.368 3.609 8.437 1.00 . A A . 625 ASP N 1 1 16 35242 1 1 111 ASP O O -16.226 5.740 10.647 1.00 . A A . 625 ASP O 1 1 16 35243 1 1 111 ASP OD1 O -15.446 1.864 11.983 1.00 . A A . 625 ASP OD1 1 1 16 35244 1 1 111 ASP OD2 O -14.966 3.672 13.126 1.00 . A A . 625 ASP OD2 1 1 16 35245 1 1 112 THR C C -14.100 8.386 8.129 1.00 . A A . 626 THR C 1 1 16 35246 1 1 112 THR CA C -14.512 7.668 9.426 1.00 . A A . 626 THR CA 1 1 16 35247 1 1 112 THR CB C -13.606 7.978 10.637 1.00 . A A . 626 THR CB 1 1 16 35248 1 1 112 THR CG2 C -12.224 7.339 10.534 1.00 . A A . 626 THR CG2 1 1 16 35249 1 1 112 THR H H -13.800 5.816 8.616 1.00 . A A . 626 THR H 1 1 16 35250 1 1 112 THR HA H -15.508 8.005 9.694 1.00 . A A . 626 THR HA 1 1 16 35251 1 1 112 THR HB H -14.091 7.576 11.528 1.00 . A A . 626 THR HB 1 1 16 35252 1 1 112 THR HG1 H -13.104 9.478 11.748 1.00 . A A . 626 THR HG1 1 1 16 35253 1 1 112 THR HG21 H -12.331 6.250 10.559 1.00 . A A . 626 THR HG21 1 1 16 35254 1 1 112 THR HG22 H -11.615 7.645 11.386 1.00 . A A . 626 THR HG22 1 1 16 35255 1 1 112 THR HG23 H -11.742 7.648 9.607 1.00 . A A . 626 THR HG23 1 1 16 35256 1 1 112 THR N N -14.536 6.214 9.215 1.00 . A A . 626 THR N 1 1 16 35257 1 1 112 THR O O -13.824 7.723 7.130 1.00 . A A . 626 THR O 1 1 16 35258 1 1 112 THR OG1 O -13.439 9.360 10.834 1.00 . A A . 626 THR OG1 1 1 16 35259 1 1 113 TYR C C -11.940 10.149 6.967 1.00 . A A . 627 TYR C 1 1 16 35260 1 1 113 TYR CA C -13.436 10.498 7.029 1.00 . A A . 627 TYR CA 1 1 16 35261 1 1 113 TYR CB C -13.733 11.991 7.244 1.00 . A A . 627 TYR CB 1 1 16 35262 1 1 113 TYR CD1 C -12.707 13.039 5.137 1.00 . A A . 627 TYR CD1 1 1 16 35263 1 1 113 TYR CD2 C -12.236 14.032 7.309 1.00 . A A . 627 TYR CD2 1 1 16 35264 1 1 113 TYR CE1 C -11.968 14.074 4.518 1.00 . A A . 627 TYR CE1 1 1 16 35265 1 1 113 TYR CE2 C -11.509 15.069 6.690 1.00 . A A . 627 TYR CE2 1 1 16 35266 1 1 113 TYR CG C -12.852 13.022 6.542 1.00 . A A . 627 TYR CG 1 1 16 35267 1 1 113 TYR CZ C -11.384 15.098 5.288 1.00 . A A . 627 TYR CZ 1 1 16 35268 1 1 113 TYR H H -14.232 10.196 8.989 1.00 . A A . 627 TYR H 1 1 16 35269 1 1 113 TYR HA H -13.888 10.207 6.085 1.00 . A A . 627 TYR HA 1 1 16 35270 1 1 113 TYR HB2 H -14.766 12.175 6.948 1.00 . A A . 627 TYR HB2 1 1 16 35271 1 1 113 TYR HB3 H -13.686 12.176 8.313 1.00 . A A . 627 TYR HB3 1 1 16 35272 1 1 113 TYR HD1 H -13.173 12.272 4.534 1.00 . A A . 627 TYR HD1 1 1 16 35273 1 1 113 TYR HD2 H -12.333 14.027 8.386 1.00 . A A . 627 TYR HD2 1 1 16 35274 1 1 113 TYR HE1 H -11.839 14.119 3.450 1.00 . A A . 627 TYR HE1 1 1 16 35275 1 1 113 TYR HE2 H -11.050 15.848 7.282 1.00 . A A . 627 TYR HE2 1 1 16 35276 1 1 113 TYR HH H -10.728 16.041 3.708 1.00 . A A . 627 TYR HH 1 1 16 35277 1 1 113 TYR N N -14.062 9.722 8.109 1.00 . A A . 627 TYR N 1 1 16 35278 1 1 113 TYR O O -11.136 10.583 7.801 1.00 . A A . 627 TYR O 1 1 16 35279 1 1 113 TYR OH O -10.725 16.117 4.676 1.00 . A A . 627 TYR OH 1 1 16 35280 1 1 114 CYS C C -9.545 9.168 4.650 1.00 . A A . 628 CYS C 1 1 16 35281 1 1 114 CYS CA C -10.292 8.640 5.894 1.00 . A A . 628 CYS CA 1 1 16 35282 1 1 114 CYS CB C -10.466 7.098 5.992 1.00 . A A . 628 CYS CB 1 1 16 35283 1 1 114 CYS H H -12.310 9.007 5.345 1.00 . A A . 628 CYS H 1 1 16 35284 1 1 114 CYS HA H -9.700 8.934 6.761 1.00 . A A . 628 CYS HA 1 1 16 35285 1 1 114 CYS HB2 H -9.568 6.613 6.341 1.00 . A A . 628 CYS HB2 1 1 16 35286 1 1 114 CYS HB3 H -11.156 6.824 6.769 1.00 . A A . 628 CYS HB3 1 1 16 35287 1 1 114 CYS HG H -10.466 7.176 3.619 1.00 . A A . 628 CYS HG 1 1 16 35288 1 1 114 CYS N N -11.592 9.288 6.007 1.00 . A A . 628 CYS N 1 1 16 35289 1 1 114 CYS O O -9.996 9.019 3.508 1.00 . A A . 628 CYS O 1 1 16 35290 1 1 114 CYS SG S -11.048 6.315 4.469 1.00 . A A . 628 CYS SG 1 1 16 35291 1 1 115 ARG C C -6.482 8.938 3.661 1.00 . A A . 629 ARG C 1 1 16 35292 1 1 115 ARG CA C -7.351 10.160 3.927 1.00 . A A . 629 ARG CA 1 1 16 35293 1 1 115 ARG CB C -6.478 11.288 4.534 1.00 . A A . 629 ARG CB 1 1 16 35294 1 1 115 ARG CD C -7.835 13.282 3.770 1.00 . A A . 629 ARG CD 1 1 16 35295 1 1 115 ARG CG C -6.485 12.563 3.704 1.00 . A A . 629 ARG CG 1 1 16 35296 1 1 115 ARG CZ C -7.734 15.351 5.189 1.00 . A A . 629 ARG CZ 1 1 16 35297 1 1 115 ARG H H -8.124 9.886 5.875 1.00 . A A . 629 ARG H 1 1 16 35298 1 1 115 ARG HA H -7.815 10.463 2.970 1.00 . A A . 629 ARG HA 1 1 16 35299 1 1 115 ARG HB2 H -6.784 11.517 5.556 1.00 . A A . 629 ARG HB2 1 1 16 35300 1 1 115 ARG HB3 H -5.439 10.970 4.578 1.00 . A A . 629 ARG HB3 1 1 16 35301 1 1 115 ARG HD2 H -7.922 13.911 2.887 1.00 . A A . 629 ARG HD2 1 1 16 35302 1 1 115 ARG HD3 H -8.643 12.552 3.722 1.00 . A A . 629 ARG HD3 1 1 16 35303 1 1 115 ARG HE H -8.370 13.572 5.816 1.00 . A A . 629 ARG HE 1 1 16 35304 1 1 115 ARG HG2 H -5.699 13.222 4.072 1.00 . A A . 629 ARG HG2 1 1 16 35305 1 1 115 ARG HG3 H -6.252 12.293 2.678 1.00 . A A . 629 ARG HG3 1 1 16 35306 1 1 115 ARG HH11 H -6.846 15.741 3.417 1.00 . A A . 629 ARG HH11 1 1 16 35307 1 1 115 ARG HH12 H -7.146 17.106 4.464 1.00 . A A . 629 ARG HH12 1 1 16 35308 1 1 115 ARG HH21 H -8.310 15.418 7.125 1.00 . A A . 629 ARG HH21 1 1 16 35309 1 1 115 ARG HH22 H -7.820 16.931 6.405 1.00 . A A . 629 ARG HH22 1 1 16 35310 1 1 115 ARG N N -8.387 9.790 4.897 1.00 . A A . 629 ARG N 1 1 16 35311 1 1 115 ARG NE N -7.980 14.064 5.014 1.00 . A A . 629 ARG NE 1 1 16 35312 1 1 115 ARG NH1 N -7.219 16.121 4.277 1.00 . A A . 629 ARG NH1 1 1 16 35313 1 1 115 ARG NH2 N -7.984 15.937 6.315 1.00 . A A . 629 ARG NH2 1 1 16 35314 1 1 115 ARG O O -5.751 8.466 4.537 1.00 . A A . 629 ARG O 1 1 16 35315 1 1 116 LEU C C -4.839 7.638 0.846 1.00 . A A . 630 LEU C 1 1 16 35316 1 1 116 LEU CA C -5.834 7.268 1.959 1.00 . A A . 630 LEU CA 1 1 16 35317 1 1 116 LEU CB C -6.826 6.174 1.514 1.00 . A A . 630 LEU CB 1 1 16 35318 1 1 116 LEU CD1 C -8.636 4.535 2.047 1.00 . A A . 630 LEU CD1 1 1 16 35319 1 1 116 LEU CD2 C -7.436 5.461 3.937 1.00 . A A . 630 LEU CD2 1 1 16 35320 1 1 116 LEU CG C -7.927 5.795 2.527 1.00 . A A . 630 LEU CG 1 1 16 35321 1 1 116 LEU H H -7.156 8.946 1.782 1.00 . A A . 630 LEU H 1 1 16 35322 1 1 116 LEU HA H -5.241 6.854 2.775 1.00 . A A . 630 LEU HA 1 1 16 35323 1 1 116 LEU HB2 H -7.314 6.504 0.595 1.00 . A A . 630 LEU HB2 1 1 16 35324 1 1 116 LEU HB3 H -6.250 5.278 1.278 1.00 . A A . 630 LEU HB3 1 1 16 35325 1 1 116 LEU HD11 H -9.423 4.285 2.764 1.00 . A A . 630 LEU HD11 1 1 16 35326 1 1 116 LEU HD12 H -7.922 3.711 1.957 1.00 . A A . 630 LEU HD12 1 1 16 35327 1 1 116 LEU HD13 H -9.084 4.716 1.074 1.00 . A A . 630 LEU HD13 1 1 16 35328 1 1 116 LEU HD21 H -8.279 5.169 4.566 1.00 . A A . 630 LEU HD21 1 1 16 35329 1 1 116 LEU HD22 H -6.980 6.331 4.396 1.00 . A A . 630 LEU HD22 1 1 16 35330 1 1 116 LEU HD23 H -6.712 4.653 3.882 1.00 . A A . 630 LEU HD23 1 1 16 35331 1 1 116 LEU HG H -8.652 6.606 2.591 1.00 . A A . 630 LEU HG 1 1 16 35332 1 1 116 LEU N N -6.565 8.439 2.442 1.00 . A A . 630 LEU N 1 1 16 35333 1 1 116 LEU O O -4.856 8.736 0.293 1.00 . A A . 630 LEU O 1 1 16 35334 1 1 117 TYR C C -2.813 5.591 -1.355 1.00 . A A . 631 TYR C 1 1 16 35335 1 1 117 TYR CA C -2.899 6.843 -0.481 1.00 . A A . 631 TYR CA 1 1 16 35336 1 1 117 TYR CB C -1.573 7.130 0.235 1.00 . A A . 631 TYR CB 1 1 16 35337 1 1 117 TYR CD1 C -1.561 9.588 0.833 1.00 . A A . 631 TYR CD1 1 1 16 35338 1 1 117 TYR CD2 C -0.107 8.802 -0.959 1.00 . A A . 631 TYR CD2 1 1 16 35339 1 1 117 TYR CE1 C -1.086 10.901 0.650 1.00 . A A . 631 TYR CE1 1 1 16 35340 1 1 117 TYR CE2 C 0.372 10.115 -1.148 1.00 . A A . 631 TYR CE2 1 1 16 35341 1 1 117 TYR CG C -1.064 8.540 0.036 1.00 . A A . 631 TYR CG 1 1 16 35342 1 1 117 TYR CZ C -0.120 11.167 -0.343 1.00 . A A . 631 TYR CZ 1 1 16 35343 1 1 117 TYR H H -3.966 5.836 1.046 1.00 . A A . 631 TYR H 1 1 16 35344 1 1 117 TYR HA H -3.121 7.679 -1.137 1.00 . A A . 631 TYR HA 1 1 16 35345 1 1 117 TYR HB2 H -1.700 6.963 1.304 1.00 . A A . 631 TYR HB2 1 1 16 35346 1 1 117 TYR HB3 H -0.812 6.433 -0.113 1.00 . A A . 631 TYR HB3 1 1 16 35347 1 1 117 TYR HD1 H -2.334 9.385 1.558 1.00 . A A . 631 TYR HD1 1 1 16 35348 1 1 117 TYR HD2 H 0.239 7.988 -1.584 1.00 . A A . 631 TYR HD2 1 1 16 35349 1 1 117 TYR HE1 H -1.476 11.713 1.244 1.00 . A A . 631 TYR HE1 1 1 16 35350 1 1 117 TYR HE2 H 1.106 10.322 -1.910 1.00 . A A . 631 TYR HE2 1 1 16 35351 1 1 117 TYR HH H 1.024 12.486 -1.205 1.00 . A A . 631 TYR HH 1 1 16 35352 1 1 117 TYR N N -3.954 6.704 0.519 1.00 . A A . 631 TYR N 1 1 16 35353 1 1 117 TYR O O -3.168 4.498 -0.906 1.00 . A A . 631 TYR O 1 1 16 35354 1 1 117 TYR OH O 0.304 12.444 -0.538 1.00 . A A . 631 TYR OH 1 1 16 35355 1 1 118 SER C C -0.841 4.679 -4.306 1.00 . A A . 632 SER C 1 1 16 35356 1 1 118 SER CA C -2.140 4.596 -3.504 1.00 . A A . 632 SER CA 1 1 16 35357 1 1 118 SER CB C -3.344 4.452 -4.437 1.00 . A A . 632 SER CB 1 1 16 35358 1 1 118 SER H H -2.094 6.664 -2.930 1.00 . A A . 632 SER H 1 1 16 35359 1 1 118 SER HA H -2.069 3.702 -2.892 1.00 . A A . 632 SER HA 1 1 16 35360 1 1 118 SER HB2 H -4.260 4.423 -3.845 1.00 . A A . 632 SER HB2 1 1 16 35361 1 1 118 SER HB3 H -3.386 5.311 -5.106 1.00 . A A . 632 SER HB3 1 1 16 35362 1 1 118 SER HG H -3.087 2.515 -4.588 1.00 . A A . 632 SER HG 1 1 16 35363 1 1 118 SER N N -2.335 5.732 -2.594 1.00 . A A . 632 SER N 1 1 16 35364 1 1 118 SER O O -0.417 5.759 -4.718 1.00 . A A . 632 SER O 1 1 16 35365 1 1 118 SER OG O -3.243 3.263 -5.198 1.00 . A A . 632 SER OG 1 1 16 35366 1 1 119 LEU C C 0.999 2.143 -6.155 1.00 . A A . 633 LEU C 1 1 16 35367 1 1 119 LEU CA C 1.081 3.350 -5.197 1.00 . A A . 633 LEU CA 1 1 16 35368 1 1 119 LEU CB C 2.141 3.179 -4.082 1.00 . A A . 633 LEU CB 1 1 16 35369 1 1 119 LEU CD1 C 4.415 3.385 -3.108 1.00 . A A . 633 LEU CD1 1 1 16 35370 1 1 119 LEU CD2 C 4.234 2.832 -5.524 1.00 . A A . 633 LEU CD2 1 1 16 35371 1 1 119 LEU CG C 3.593 3.611 -4.378 1.00 . A A . 633 LEU CG 1 1 16 35372 1 1 119 LEU H H -0.692 2.671 -4.251 1.00 . A A . 633 LEU H 1 1 16 35373 1 1 119 LEU HA H 1.316 4.244 -5.776 1.00 . A A . 633 LEU HA 1 1 16 35374 1 1 119 LEU HB2 H 1.817 3.771 -3.224 1.00 . A A . 633 LEU HB2 1 1 16 35375 1 1 119 LEU HB3 H 2.141 2.137 -3.761 1.00 . A A . 633 LEU HB3 1 1 16 35376 1 1 119 LEU HD11 H 3.952 3.896 -2.265 1.00 . A A . 633 LEU HD11 1 1 16 35377 1 1 119 LEU HD12 H 5.412 3.799 -3.244 1.00 . A A . 633 LEU HD12 1 1 16 35378 1 1 119 LEU HD13 H 4.492 2.320 -2.891 1.00 . A A . 633 LEU HD13 1 1 16 35379 1 1 119 LEU HD21 H 3.807 3.153 -6.472 1.00 . A A . 633 LEU HD21 1 1 16 35380 1 1 119 LEU HD22 H 4.078 1.762 -5.392 1.00 . A A . 633 LEU HD22 1 1 16 35381 1 1 119 LEU HD23 H 5.301 3.035 -5.563 1.00 . A A . 633 LEU HD23 1 1 16 35382 1 1 119 LEU HG H 3.644 4.680 -4.610 1.00 . A A . 633 LEU HG 1 1 16 35383 1 1 119 LEU N N -0.222 3.518 -4.544 1.00 . A A . 633 LEU N 1 1 16 35384 1 1 119 LEU O O 0.473 1.089 -5.786 1.00 . A A . 633 LEU O 1 1 16 35385 1 1 120 SER C C 2.683 0.286 -8.235 1.00 . A A . 634 SER C 1 1 16 35386 1 1 120 SER CA C 1.497 1.243 -8.413 1.00 . A A . 634 SER CA 1 1 16 35387 1 1 120 SER CB C 1.439 1.881 -9.811 1.00 . A A . 634 SER CB 1 1 16 35388 1 1 120 SER H H 1.894 3.195 -7.625 1.00 . A A . 634 SER H 1 1 16 35389 1 1 120 SER HA H 0.595 0.643 -8.303 1.00 . A A . 634 SER HA 1 1 16 35390 1 1 120 SER HB2 H 0.418 1.809 -10.186 1.00 . A A . 634 SER HB2 1 1 16 35391 1 1 120 SER HB3 H 1.684 2.939 -9.739 1.00 . A A . 634 SER HB3 1 1 16 35392 1 1 120 SER HG H 2.038 1.616 -11.631 1.00 . A A . 634 SER HG 1 1 16 35393 1 1 120 SER N N 1.477 2.298 -7.389 1.00 . A A . 634 SER N 1 1 16 35394 1 1 120 SER O O 3.813 0.719 -7.994 1.00 . A A . 634 SER O 1 1 16 35395 1 1 120 SER OG O 2.315 1.288 -10.748 1.00 . A A . 634 SER OG 1 1 16 35396 1 1 121 VAL C C 4.423 -1.870 -9.595 1.00 . A A . 635 VAL C 1 1 16 35397 1 1 121 VAL CA C 3.537 -2.016 -8.376 1.00 . A A . 635 VAL CA 1 1 16 35398 1 1 121 VAL CB C 3.084 -3.487 -8.255 1.00 . A A . 635 VAL CB 1 1 16 35399 1 1 121 VAL CG1 C 1.960 -3.663 -7.244 1.00 . A A . 635 VAL CG1 1 1 16 35400 1 1 121 VAL CG2 C 2.716 -4.206 -9.551 1.00 . A A . 635 VAL CG2 1 1 16 35401 1 1 121 VAL H H 1.542 -1.305 -8.752 1.00 . A A . 635 VAL H 1 1 16 35402 1 1 121 VAL HA H 4.154 -1.803 -7.503 1.00 . A A . 635 VAL HA 1 1 16 35403 1 1 121 VAL HB H 3.938 -4.043 -7.880 1.00 . A A . 635 VAL HB 1 1 16 35404 1 1 121 VAL HG11 H 1.026 -3.258 -7.640 1.00 . A A . 635 VAL HG11 1 1 16 35405 1 1 121 VAL HG12 H 1.847 -4.727 -7.046 1.00 . A A . 635 VAL HG12 1 1 16 35406 1 1 121 VAL HG13 H 2.234 -3.152 -6.324 1.00 . A A . 635 VAL HG13 1 1 16 35407 1 1 121 VAL HG21 H 3.620 -4.337 -10.150 1.00 . A A . 635 VAL HG21 1 1 16 35408 1 1 121 VAL HG22 H 2.341 -5.201 -9.312 1.00 . A A . 635 VAL HG22 1 1 16 35409 1 1 121 VAL HG23 H 1.959 -3.648 -10.099 1.00 . A A . 635 VAL HG23 1 1 16 35410 1 1 121 VAL N N 2.451 -1.023 -8.395 1.00 . A A . 635 VAL N 1 1 16 35411 1 1 121 VAL O O 5.617 -2.117 -9.492 1.00 . A A . 635 VAL O 1 1 16 35412 1 1 122 ASP C C 5.670 -0.109 -11.759 1.00 . A A . 636 ASP C 1 1 16 35413 1 1 122 ASP CA C 4.686 -1.274 -11.947 1.00 . A A . 636 ASP CA 1 1 16 35414 1 1 122 ASP CB C 3.769 -1.084 -13.158 1.00 . A A . 636 ASP CB 1 1 16 35415 1 1 122 ASP CG C 3.072 -2.388 -13.575 1.00 . A A . 636 ASP CG 1 1 16 35416 1 1 122 ASP H H 2.894 -1.233 -10.763 1.00 . A A . 636 ASP H 1 1 16 35417 1 1 122 ASP HA H 5.286 -2.168 -12.113 1.00 . A A . 636 ASP HA 1 1 16 35418 1 1 122 ASP HB2 H 3.037 -0.313 -12.916 1.00 . A A . 636 ASP HB2 1 1 16 35419 1 1 122 ASP HB3 H 4.367 -0.735 -14.002 1.00 . A A . 636 ASP HB3 1 1 16 35420 1 1 122 ASP N N 3.882 -1.466 -10.743 1.00 . A A . 636 ASP N 1 1 16 35421 1 1 122 ASP O O 6.849 -0.262 -12.076 1.00 . A A . 636 ASP O 1 1 16 35422 1 1 122 ASP OD1 O 3.776 -3.396 -13.842 1.00 . A A . 636 ASP OD1 1 1 16 35423 1 1 122 ASP OD2 O 1.824 -2.398 -13.714 1.00 . A A . 636 ASP OD2 1 1 16 35424 1 1 123 ASN C C 7.138 1.748 -9.716 1.00 . A A . 637 ASN C 1 1 16 35425 1 1 123 ASN CA C 6.075 2.133 -10.763 1.00 . A A . 637 ASN CA 1 1 16 35426 1 1 123 ASN CB C 5.189 3.245 -10.170 1.00 . A A . 637 ASN CB 1 1 16 35427 1 1 123 ASN CG C 4.192 3.896 -11.107 1.00 . A A . 637 ASN CG 1 1 16 35428 1 1 123 ASN H H 4.249 1.019 -10.874 1.00 . A A . 637 ASN H 1 1 16 35429 1 1 123 ASN HA H 6.591 2.509 -11.660 1.00 . A A . 637 ASN HA 1 1 16 35430 1 1 123 ASN HB2 H 4.633 2.848 -9.321 1.00 . A A . 637 ASN HB2 1 1 16 35431 1 1 123 ASN HB3 H 5.832 4.039 -9.799 1.00 . A A . 637 ASN HB3 1 1 16 35432 1 1 123 ASN HD21 H 5.026 3.170 -12.816 1.00 . A A . 637 ASN HD21 1 1 16 35433 1 1 123 ASN HD22 H 3.643 4.230 -12.989 1.00 . A A . 637 ASN HD22 1 1 16 35434 1 1 123 ASN N N 5.231 0.990 -11.132 1.00 . A A . 637 ASN N 1 1 16 35435 1 1 123 ASN ND2 N 4.323 3.779 -12.402 1.00 . A A . 637 ASN ND2 1 1 16 35436 1 1 123 ASN O O 8.279 2.202 -9.797 1.00 . A A . 637 ASN O 1 1 16 35437 1 1 123 ASN OD1 O 3.312 4.617 -10.662 1.00 . A A . 637 ASN OD1 1 1 16 35438 1 1 124 PHE C C 8.748 -0.547 -8.416 1.00 . A A . 638 PHE C 1 1 16 35439 1 1 124 PHE CA C 7.656 0.302 -7.736 1.00 . A A . 638 PHE CA 1 1 16 35440 1 1 124 PHE CB C 6.802 -0.499 -6.749 1.00 . A A . 638 PHE CB 1 1 16 35441 1 1 124 PHE CD1 C 8.696 -1.230 -5.219 1.00 . A A . 638 PHE CD1 1 1 16 35442 1 1 124 PHE CD2 C 6.665 -0.335 -4.226 1.00 . A A . 638 PHE CD2 1 1 16 35443 1 1 124 PHE CE1 C 9.234 -1.432 -3.935 1.00 . A A . 638 PHE CE1 1 1 16 35444 1 1 124 PHE CE2 C 7.195 -0.554 -2.942 1.00 . A A . 638 PHE CE2 1 1 16 35445 1 1 124 PHE CG C 7.412 -0.678 -5.370 1.00 . A A . 638 PHE CG 1 1 16 35446 1 1 124 PHE CZ C 8.482 -1.099 -2.795 1.00 . A A . 638 PHE CZ 1 1 16 35447 1 1 124 PHE H H 5.795 0.650 -8.714 1.00 . A A . 638 PHE H 1 1 16 35448 1 1 124 PHE HA H 8.127 1.059 -7.119 1.00 . A A . 638 PHE HA 1 1 16 35449 1 1 124 PHE HB2 H 5.851 0.014 -6.618 1.00 . A A . 638 PHE HB2 1 1 16 35450 1 1 124 PHE HB3 H 6.588 -1.476 -7.171 1.00 . A A . 638 PHE HB3 1 1 16 35451 1 1 124 PHE HD1 H 9.259 -1.521 -6.091 1.00 . A A . 638 PHE HD1 1 1 16 35452 1 1 124 PHE HD2 H 5.676 0.085 -4.331 1.00 . A A . 638 PHE HD2 1 1 16 35453 1 1 124 PHE HE1 H 10.209 -1.879 -3.826 1.00 . A A . 638 PHE HE1 1 1 16 35454 1 1 124 PHE HE2 H 6.605 -0.310 -2.071 1.00 . A A . 638 PHE HE2 1 1 16 35455 1 1 124 PHE HZ H 8.883 -1.275 -1.806 1.00 . A A . 638 PHE HZ 1 1 16 35456 1 1 124 PHE N N 6.771 0.903 -8.744 1.00 . A A . 638 PHE N 1 1 16 35457 1 1 124 PHE O O 9.943 -0.336 -8.212 1.00 . A A . 638 PHE O 1 1 16 35458 1 1 125 ASN C C 10.162 -1.472 -11.015 1.00 . A A . 639 ASN C 1 1 16 35459 1 1 125 ASN CA C 9.236 -2.306 -10.095 1.00 . A A . 639 ASN CA 1 1 16 35460 1 1 125 ASN CB C 8.356 -3.322 -10.855 1.00 . A A . 639 ASN CB 1 1 16 35461 1 1 125 ASN CG C 7.952 -4.526 -10.021 1.00 . A A . 639 ASN CG 1 1 16 35462 1 1 125 ASN H H 7.348 -1.571 -9.437 1.00 . A A . 639 ASN H 1 1 16 35463 1 1 125 ASN HA H 9.897 -2.862 -9.431 1.00 . A A . 639 ASN HA 1 1 16 35464 1 1 125 ASN HB2 H 7.473 -2.836 -11.266 1.00 . A A . 639 ASN HB2 1 1 16 35465 1 1 125 ASN HB3 H 8.912 -3.737 -11.689 1.00 . A A . 639 ASN HB3 1 1 16 35466 1 1 125 ASN HD21 H 6.066 -3.865 -9.587 1.00 . A A . 639 ASN HD21 1 1 16 35467 1 1 125 ASN HD22 H 6.437 -5.531 -9.190 1.00 . A A . 639 ASN HD22 1 1 16 35468 1 1 125 ASN N N 8.347 -1.464 -9.297 1.00 . A A . 639 ASN N 1 1 16 35469 1 1 125 ASN ND2 N 6.728 -4.636 -9.548 1.00 . A A . 639 ASN ND2 1 1 16 35470 1 1 125 ASN O O 11.311 -1.851 -11.240 1.00 . A A . 639 ASN O 1 1 16 35471 1 1 125 ASN OD1 O 8.763 -5.413 -9.797 1.00 . A A . 639 ASN OD1 1 1 16 35472 1 1 126 GLU C C 11.480 1.499 -11.595 1.00 . A A . 640 GLU C 1 1 16 35473 1 1 126 GLU CA C 10.456 0.620 -12.338 1.00 . A A . 640 GLU CA 1 1 16 35474 1 1 126 GLU CB C 9.356 1.437 -12.979 1.00 . A A . 640 GLU CB 1 1 16 35475 1 1 126 GLU CD C 10.365 1.770 -15.301 1.00 . A A . 640 GLU CD 1 1 16 35476 1 1 126 GLU CG C 9.746 2.413 -14.049 1.00 . A A . 640 GLU CG 1 1 16 35477 1 1 126 GLU H H 8.748 -0.035 -11.341 1.00 . A A . 640 GLU H 1 1 16 35478 1 1 126 GLU HA H 10.960 0.091 -13.142 1.00 . A A . 640 GLU HA 1 1 16 35479 1 1 126 GLU HB2 H 8.644 0.759 -13.441 1.00 . A A . 640 GLU HB2 1 1 16 35480 1 1 126 GLU HB3 H 8.833 1.996 -12.207 1.00 . A A . 640 GLU HB3 1 1 16 35481 1 1 126 GLU HG2 H 8.764 2.801 -14.255 1.00 . A A . 640 GLU HG2 1 1 16 35482 1 1 126 GLU HG3 H 10.383 3.199 -13.647 1.00 . A A . 640 GLU HG3 1 1 16 35483 1 1 126 GLU N N 9.719 -0.303 -11.483 1.00 . A A . 640 GLU N 1 1 16 35484 1 1 126 GLU O O 12.463 1.937 -12.196 1.00 . A A . 640 GLU O 1 1 16 35485 1 1 126 GLU OE1 O 9.617 1.249 -16.161 1.00 . A A . 640 GLU OE1 1 1 16 35486 1 1 126 GLU OE2 O 11.615 1.786 -15.454 1.00 . A A . 640 GLU OE2 1 1 16 35487 1 1 127 VAL C C 13.258 1.430 -8.787 1.00 . A A . 641 VAL C 1 1 16 35488 1 1 127 VAL CA C 12.276 2.419 -9.427 1.00 . A A . 641 VAL CA 1 1 16 35489 1 1 127 VAL CB C 11.582 3.346 -8.414 1.00 . A A . 641 VAL CB 1 1 16 35490 1 1 127 VAL CG1 C 10.637 2.659 -7.435 1.00 . A A . 641 VAL CG1 1 1 16 35491 1 1 127 VAL CG2 C 12.573 4.172 -7.588 1.00 . A A . 641 VAL CG2 1 1 16 35492 1 1 127 VAL H H 10.426 1.411 -9.873 1.00 . A A . 641 VAL H 1 1 16 35493 1 1 127 VAL HA H 12.881 3.080 -10.043 1.00 . A A . 641 VAL HA 1 1 16 35494 1 1 127 VAL HB H 10.980 4.034 -8.998 1.00 . A A . 641 VAL HB 1 1 16 35495 1 1 127 VAL HG11 H 9.820 2.182 -7.967 1.00 . A A . 641 VAL HG11 1 1 16 35496 1 1 127 VAL HG12 H 11.168 1.916 -6.844 1.00 . A A . 641 VAL HG12 1 1 16 35497 1 1 127 VAL HG13 H 10.209 3.414 -6.781 1.00 . A A . 641 VAL HG13 1 1 16 35498 1 1 127 VAL HG21 H 13.296 4.656 -8.248 1.00 . A A . 641 VAL HG21 1 1 16 35499 1 1 127 VAL HG22 H 12.030 4.923 -7.013 1.00 . A A . 641 VAL HG22 1 1 16 35500 1 1 127 VAL HG23 H 13.093 3.527 -6.881 1.00 . A A . 641 VAL HG23 1 1 16 35501 1 1 127 VAL N N 11.286 1.747 -10.294 1.00 . A A . 641 VAL N 1 1 16 35502 1 1 127 VAL O O 14.406 1.779 -8.525 1.00 . A A . 641 VAL O 1 1 16 35503 1 1 128 LEU C C 14.992 -1.126 -8.958 1.00 . A A . 642 LEU C 1 1 16 35504 1 1 128 LEU CA C 13.734 -0.897 -8.100 1.00 . A A . 642 LEU CA 1 1 16 35505 1 1 128 LEU CB C 12.921 -2.196 -7.931 1.00 . A A . 642 LEU CB 1 1 16 35506 1 1 128 LEU CD1 C 11.229 -3.506 -6.603 1.00 . A A . 642 LEU CD1 1 1 16 35507 1 1 128 LEU CD2 C 13.064 -2.383 -5.417 1.00 . A A . 642 LEU CD2 1 1 16 35508 1 1 128 LEU CG C 12.128 -2.268 -6.615 1.00 . A A . 642 LEU CG 1 1 16 35509 1 1 128 LEU H H 11.878 -0.028 -8.782 1.00 . A A . 642 LEU H 1 1 16 35510 1 1 128 LEU HA H 14.117 -0.569 -7.135 1.00 . A A . 642 LEU HA 1 1 16 35511 1 1 128 LEU HB2 H 12.238 -2.303 -8.773 1.00 . A A . 642 LEU HB2 1 1 16 35512 1 1 128 LEU HB3 H 13.602 -3.045 -7.958 1.00 . A A . 642 LEU HB3 1 1 16 35513 1 1 128 LEU HD11 H 10.478 -3.426 -7.386 1.00 . A A . 642 LEU HD11 1 1 16 35514 1 1 128 LEU HD12 H 10.719 -3.590 -5.644 1.00 . A A . 642 LEU HD12 1 1 16 35515 1 1 128 LEU HD13 H 11.818 -4.409 -6.769 1.00 . A A . 642 LEU HD13 1 1 16 35516 1 1 128 LEU HD21 H 13.642 -3.290 -5.517 1.00 . A A . 642 LEU HD21 1 1 16 35517 1 1 128 LEU HD22 H 12.486 -2.421 -4.497 1.00 . A A . 642 LEU HD22 1 1 16 35518 1 1 128 LEU HD23 H 13.743 -1.536 -5.374 1.00 . A A . 642 LEU HD23 1 1 16 35519 1 1 128 LEU HG H 11.523 -1.373 -6.494 1.00 . A A . 642 LEU HG 1 1 16 35520 1 1 128 LEU N N 12.858 0.169 -8.610 1.00 . A A . 642 LEU N 1 1 16 35521 1 1 128 LEU O O 16.086 -1.250 -8.415 1.00 . A A . 642 LEU O 1 1 16 35522 1 1 129 GLU C C 16.976 0.032 -11.190 1.00 . A A . 643 GLU C 1 1 16 35523 1 1 129 GLU CA C 16.011 -1.179 -11.222 1.00 . A A . 643 GLU CA 1 1 16 35524 1 1 129 GLU CB C 15.473 -1.444 -12.636 1.00 . A A . 643 GLU CB 1 1 16 35525 1 1 129 GLU CD C 15.945 -3.817 -13.484 1.00 . A A . 643 GLU CD 1 1 16 35526 1 1 129 GLU CG C 14.943 -2.877 -12.785 1.00 . A A . 643 GLU CG 1 1 16 35527 1 1 129 GLU H H 13.941 -1.173 -10.674 1.00 . A A . 643 GLU H 1 1 16 35528 1 1 129 GLU HA H 16.628 -2.037 -10.944 1.00 . A A . 643 GLU HA 1 1 16 35529 1 1 129 GLU HB2 H 14.650 -0.757 -12.821 1.00 . A A . 643 GLU HB2 1 1 16 35530 1 1 129 GLU HB3 H 16.247 -1.263 -13.384 1.00 . A A . 643 GLU HB3 1 1 16 35531 1 1 129 GLU HG2 H 14.697 -3.275 -11.803 1.00 . A A . 643 GLU HG2 1 1 16 35532 1 1 129 GLU HG3 H 14.000 -2.819 -13.324 1.00 . A A . 643 GLU HG3 1 1 16 35533 1 1 129 GLU N N 14.873 -1.112 -10.285 1.00 . A A . 643 GLU N 1 1 16 35534 1 1 129 GLU O O 18.026 -0.016 -11.837 1.00 . A A . 643 GLU O 1 1 16 35535 1 1 129 GLU OE1 O 17.056 -4.036 -12.946 1.00 . A A . 643 GLU OE1 1 1 16 35536 1 1 129 GLU OE2 O 15.641 -4.379 -14.569 1.00 . A A . 643 GLU OE2 1 1 16 35537 1 1 130 GLU C C 18.653 1.721 -9.015 1.00 . A A . 644 GLU C 1 1 16 35538 1 1 130 GLU CA C 17.706 2.147 -10.159 1.00 . A A . 644 GLU CA 1 1 16 35539 1 1 130 GLU CB C 16.999 3.453 -9.784 1.00 . A A . 644 GLU CB 1 1 16 35540 1 1 130 GLU CD C 16.572 5.562 -11.117 1.00 . A A . 644 GLU CD 1 1 16 35541 1 1 130 GLU CG C 16.166 4.104 -10.884 1.00 . A A . 644 GLU CG 1 1 16 35542 1 1 130 GLU H H 15.825 1.182 -9.938 1.00 . A A . 644 GLU H 1 1 16 35543 1 1 130 GLU HA H 18.323 2.335 -11.035 1.00 . A A . 644 GLU HA 1 1 16 35544 1 1 130 GLU HB2 H 16.339 3.264 -8.947 1.00 . A A . 644 GLU HB2 1 1 16 35545 1 1 130 GLU HB3 H 17.732 4.167 -9.446 1.00 . A A . 644 GLU HB3 1 1 16 35546 1 1 130 GLU HG2 H 16.229 3.536 -11.811 1.00 . A A . 644 GLU HG2 1 1 16 35547 1 1 130 GLU HG3 H 15.141 4.068 -10.544 1.00 . A A . 644 GLU HG3 1 1 16 35548 1 1 130 GLU N N 16.695 1.121 -10.459 1.00 . A A . 644 GLU N 1 1 16 35549 1 1 130 GLU O O 19.791 2.192 -8.930 1.00 . A A . 644 GLU O 1 1 16 35550 1 1 130 GLU OE1 O 17.639 5.802 -11.735 1.00 . A A . 644 GLU OE1 1 1 16 35551 1 1 130 GLU OE2 O 15.842 6.478 -10.667 1.00 . A A . 644 GLU OE2 1 1 16 35552 1 1 131 TYR C C 18.816 -1.206 -6.899 1.00 . A A . 645 TYR C 1 1 16 35553 1 1 131 TYR CA C 18.860 0.335 -6.934 1.00 . A A . 645 TYR CA 1 1 16 35554 1 1 131 TYR CB C 18.205 0.985 -5.698 1.00 . A A . 645 TYR CB 1 1 16 35555 1 1 131 TYR CD1 C 17.082 3.127 -6.419 1.00 . A A . 645 TYR CD1 1 1 16 35556 1 1 131 TYR CD2 C 19.208 3.278 -5.243 1.00 . A A . 645 TYR CD2 1 1 16 35557 1 1 131 TYR CE1 C 17.083 4.517 -6.629 1.00 . A A . 645 TYR CE1 1 1 16 35558 1 1 131 TYR CE2 C 19.197 4.675 -5.419 1.00 . A A . 645 TYR CE2 1 1 16 35559 1 1 131 TYR CG C 18.157 2.500 -5.763 1.00 . A A . 645 TYR CG 1 1 16 35560 1 1 131 TYR CZ C 18.153 5.297 -6.140 1.00 . A A . 645 TYR CZ 1 1 16 35561 1 1 131 TYR H H 17.264 0.444 -8.330 1.00 . A A . 645 TYR H 1 1 16 35562 1 1 131 TYR HA H 19.907 0.638 -6.947 1.00 . A A . 645 TYR HA 1 1 16 35563 1 1 131 TYR HB2 H 17.184 0.613 -5.595 1.00 . A A . 645 TYR HB2 1 1 16 35564 1 1 131 TYR HB3 H 18.758 0.683 -4.808 1.00 . A A . 645 TYR HB3 1 1 16 35565 1 1 131 TYR HD1 H 16.282 2.522 -6.824 1.00 . A A . 645 TYR HD1 1 1 16 35566 1 1 131 TYR HD2 H 20.037 2.800 -4.740 1.00 . A A . 645 TYR HD2 1 1 16 35567 1 1 131 TYR HE1 H 16.288 4.964 -7.208 1.00 . A A . 645 TYR HE1 1 1 16 35568 1 1 131 TYR HE2 H 20.010 5.272 -5.040 1.00 . A A . 645 TYR HE2 1 1 16 35569 1 1 131 TYR HH H 17.481 6.932 -6.962 1.00 . A A . 645 TYR HH 1 1 16 35570 1 1 131 TYR N N 18.190 0.814 -8.151 1.00 . A A . 645 TYR N 1 1 16 35571 1 1 131 TYR O O 18.136 -1.790 -6.051 1.00 . A A . 645 TYR O 1 1 16 35572 1 1 131 TYR OH O 18.217 6.631 -6.399 1.00 . A A . 645 TYR OH 1 1 16 35573 1 1 132 PRO C C 19.471 -4.283 -6.932 1.00 . A A . 646 PRO C 1 1 16 35574 1 1 132 PRO CA C 19.261 -3.325 -8.119 1.00 . A A . 646 PRO CA 1 1 16 35575 1 1 132 PRO CB C 20.186 -3.664 -9.295 1.00 . A A . 646 PRO CB 1 1 16 35576 1 1 132 PRO CD C 20.402 -1.355 -8.827 1.00 . A A . 646 PRO CD 1 1 16 35577 1 1 132 PRO CG C 21.232 -2.551 -9.277 1.00 . A A . 646 PRO CG 1 1 16 35578 1 1 132 PRO HA H 18.230 -3.453 -8.452 1.00 . A A . 646 PRO HA 1 1 16 35579 1 1 132 PRO HB2 H 20.647 -4.646 -9.192 1.00 . A A . 646 PRO HB2 1 1 16 35580 1 1 132 PRO HB3 H 19.620 -3.614 -10.227 1.00 . A A . 646 PRO HB3 1 1 16 35581 1 1 132 PRO HD2 H 21.039 -0.578 -8.406 1.00 . A A . 646 PRO HD2 1 1 16 35582 1 1 132 PRO HD3 H 19.843 -0.957 -9.675 1.00 . A A . 646 PRO HD3 1 1 16 35583 1 1 132 PRO HG2 H 22.000 -2.772 -8.535 1.00 . A A . 646 PRO HG2 1 1 16 35584 1 1 132 PRO HG3 H 21.674 -2.394 -10.260 1.00 . A A . 646 PRO HG3 1 1 16 35585 1 1 132 PRO N N 19.474 -1.901 -7.849 1.00 . A A . 646 PRO N 1 1 16 35586 1 1 132 PRO O O 18.888 -5.373 -6.966 1.00 . A A . 646 PRO O 1 1 16 35587 1 1 133 MET C C 18.863 -4.806 -3.966 1.00 . A A . 647 MET C 1 1 16 35588 1 1 133 MET CA C 20.246 -4.749 -4.650 1.00 . A A . 647 MET CA 1 1 16 35589 1 1 133 MET CB C 21.356 -4.267 -3.691 1.00 . A A . 647 MET CB 1 1 16 35590 1 1 133 MET CE C 20.572 -1.253 -1.045 1.00 . A A . 647 MET CE 1 1 16 35591 1 1 133 MET CG C 20.836 -3.101 -2.857 1.00 . A A . 647 MET CG 1 1 16 35592 1 1 133 MET H H 20.619 -2.990 -5.829 1.00 . A A . 647 MET H 1 1 16 35593 1 1 133 MET HA H 20.507 -5.760 -4.944 1.00 . A A . 647 MET HA 1 1 16 35594 1 1 133 MET HB2 H 21.631 -5.081 -3.019 1.00 . A A . 647 MET HB2 1 1 16 35595 1 1 133 MET HB3 H 22.238 -3.965 -4.256 1.00 . A A . 647 MET HB3 1 1 16 35596 1 1 133 MET HE1 H 19.859 -1.946 -0.584 1.00 . A A . 647 MET HE1 1 1 16 35597 1 1 133 MET HE2 H 20.943 -0.547 -0.305 1.00 . A A . 647 MET HE2 1 1 16 35598 1 1 133 MET HE3 H 20.056 -0.725 -1.850 1.00 . A A . 647 MET HE3 1 1 16 35599 1 1 133 MET HG2 H 20.395 -2.386 -3.547 1.00 . A A . 647 MET HG2 1 1 16 35600 1 1 133 MET HG3 H 20.044 -3.486 -2.215 1.00 . A A . 647 MET HG3 1 1 16 35601 1 1 133 MET N N 20.196 -3.918 -5.864 1.00 . A A . 647 MET N 1 1 16 35602 1 1 133 MET O O 18.471 -5.846 -3.444 1.00 . A A . 647 MET O 1 1 16 35603 1 1 133 MET SD S 21.939 -2.202 -1.758 1.00 . A A . 647 MET SD 1 1 16 35604 1 1 134 MET C C 15.772 -4.437 -4.319 1.00 . A A . 648 MET C 1 1 16 35605 1 1 134 MET CA C 16.739 -3.623 -3.462 1.00 . A A . 648 MET CA 1 1 16 35606 1 1 134 MET CB C 16.258 -2.163 -3.360 1.00 . A A . 648 MET CB 1 1 16 35607 1 1 134 MET CE C 15.218 -2.057 -0.289 1.00 . A A . 648 MET CE 1 1 16 35608 1 1 134 MET CG C 17.014 -1.313 -2.335 1.00 . A A . 648 MET CG 1 1 16 35609 1 1 134 MET H H 18.443 -2.902 -4.522 1.00 . A A . 648 MET H 1 1 16 35610 1 1 134 MET HA H 16.734 -4.053 -2.463 1.00 . A A . 648 MET HA 1 1 16 35611 1 1 134 MET HB2 H 16.344 -1.677 -4.328 1.00 . A A . 648 MET HB2 1 1 16 35612 1 1 134 MET HB3 H 15.204 -2.160 -3.086 1.00 . A A . 648 MET HB3 1 1 16 35613 1 1 134 MET HE1 H 15.067 -2.286 0.766 1.00 . A A . 648 MET HE1 1 1 16 35614 1 1 134 MET HE2 H 14.711 -1.124 -0.532 1.00 . A A . 648 MET HE2 1 1 16 35615 1 1 134 MET HE3 H 14.802 -2.870 -0.885 1.00 . A A . 648 MET HE3 1 1 16 35616 1 1 134 MET HG2 H 18.051 -1.233 -2.659 1.00 . A A . 648 MET HG2 1 1 16 35617 1 1 134 MET HG3 H 16.588 -0.309 -2.354 1.00 . A A . 648 MET HG3 1 1 16 35618 1 1 134 MET N N 18.097 -3.705 -4.005 1.00 . A A . 648 MET N 1 1 16 35619 1 1 134 MET O O 14.859 -5.056 -3.781 1.00 . A A . 648 MET O 1 1 16 35620 1 1 134 MET SD S 16.996 -1.901 -0.614 1.00 . A A . 648 MET SD 1 1 16 35621 1 1 135 ARG C C 15.458 -6.887 -6.018 1.00 . A A . 649 ARG C 1 1 16 35622 1 1 135 ARG CA C 15.249 -5.449 -6.504 1.00 . A A . 649 ARG CA 1 1 16 35623 1 1 135 ARG CB C 15.610 -5.198 -7.983 1.00 . A A . 649 ARG CB 1 1 16 35624 1 1 135 ARG CD C 14.830 -7.270 -9.252 1.00 . A A . 649 ARG CD 1 1 16 35625 1 1 135 ARG CG C 14.602 -5.778 -8.991 1.00 . A A . 649 ARG CG 1 1 16 35626 1 1 135 ARG CZ C 14.044 -8.934 -10.924 1.00 . A A . 649 ARG CZ 1 1 16 35627 1 1 135 ARG H H 16.745 -3.963 -6.033 1.00 . A A . 649 ARG H 1 1 16 35628 1 1 135 ARG HA H 14.183 -5.253 -6.376 1.00 . A A . 649 ARG HA 1 1 16 35629 1 1 135 ARG HB2 H 15.643 -4.119 -8.144 1.00 . A A . 649 ARG HB2 1 1 16 35630 1 1 135 ARG HB3 H 16.605 -5.582 -8.198 1.00 . A A . 649 ARG HB3 1 1 16 35631 1 1 135 ARG HD2 H 15.852 -7.406 -9.605 1.00 . A A . 649 ARG HD2 1 1 16 35632 1 1 135 ARG HD3 H 14.708 -7.822 -8.325 1.00 . A A . 649 ARG HD3 1 1 16 35633 1 1 135 ARG HE H 12.995 -7.342 -10.353 1.00 . A A . 649 ARG HE 1 1 16 35634 1 1 135 ARG HG2 H 13.585 -5.613 -8.632 1.00 . A A . 649 ARG HG2 1 1 16 35635 1 1 135 ARG HG3 H 14.718 -5.246 -9.938 1.00 . A A . 649 ARG HG3 1 1 16 35636 1 1 135 ARG HH11 H 15.836 -9.418 -10.156 1.00 . A A . 649 ARG HH11 1 1 16 35637 1 1 135 ARG HH12 H 15.195 -10.531 -11.335 1.00 . A A . 649 ARG HH12 1 1 16 35638 1 1 135 ARG HH21 H 12.307 -8.810 -11.947 1.00 . A A . 649 ARG HH21 1 1 16 35639 1 1 135 ARG HH22 H 13.229 -10.272 -12.165 1.00 . A A . 649 ARG HH22 1 1 16 35640 1 1 135 ARG N N 15.998 -4.523 -5.639 1.00 . A A . 649 ARG N 1 1 16 35641 1 1 135 ARG NE N 13.887 -7.812 -10.246 1.00 . A A . 649 ARG NE 1 1 16 35642 1 1 135 ARG NH1 N 15.098 -9.684 -10.793 1.00 . A A . 649 ARG NH1 1 1 16 35643 1 1 135 ARG NH2 N 13.139 -9.352 -11.752 1.00 . A A . 649 ARG NH2 1 1 16 35644 1 1 135 ARG O O 14.483 -7.581 -5.744 1.00 . A A . 649 ARG O 1 1 16 35645 1 1 136 ARG C C 16.404 -8.847 -3.818 1.00 . A A . 650 ARG C 1 1 16 35646 1 1 136 ARG CA C 17.018 -8.629 -5.208 1.00 . A A . 650 ARG CA 1 1 16 35647 1 1 136 ARG CB C 18.542 -8.827 -5.203 1.00 . A A . 650 ARG CB 1 1 16 35648 1 1 136 ARG CD C 19.132 -10.626 -3.421 1.00 . A A . 650 ARG CD 1 1 16 35649 1 1 136 ARG CG C 18.898 -10.285 -4.898 1.00 . A A . 650 ARG CG 1 1 16 35650 1 1 136 ARG CZ C 19.231 -12.747 -2.100 1.00 . A A . 650 ARG CZ 1 1 16 35651 1 1 136 ARG H H 17.472 -6.672 -5.984 1.00 . A A . 650 ARG H 1 1 16 35652 1 1 136 ARG HA H 16.579 -9.378 -5.865 1.00 . A A . 650 ARG HA 1 1 16 35653 1 1 136 ARG HB2 H 18.915 -8.593 -6.201 1.00 . A A . 650 ARG HB2 1 1 16 35654 1 1 136 ARG HB3 H 19.028 -8.163 -4.488 1.00 . A A . 650 ARG HB3 1 1 16 35655 1 1 136 ARG HD2 H 20.068 -10.170 -3.097 1.00 . A A . 650 ARG HD2 1 1 16 35656 1 1 136 ARG HD3 H 18.327 -10.219 -2.810 1.00 . A A . 650 ARG HD3 1 1 16 35657 1 1 136 ARG HE H 19.124 -12.651 -4.087 1.00 . A A . 650 ARG HE 1 1 16 35658 1 1 136 ARG HG2 H 18.078 -10.894 -5.263 1.00 . A A . 650 ARG HG2 1 1 16 35659 1 1 136 ARG HG3 H 19.801 -10.538 -5.451 1.00 . A A . 650 ARG HG3 1 1 16 35660 1 1 136 ARG HH11 H 19.146 -11.132 -0.903 1.00 . A A . 650 ARG HH11 1 1 16 35661 1 1 136 ARG HH12 H 19.108 -12.659 -0.086 1.00 . A A . 650 ARG HH12 1 1 16 35662 1 1 136 ARG HH21 H 19.165 -14.564 -2.964 1.00 . A A . 650 ARG HH21 1 1 16 35663 1 1 136 ARG HH22 H 19.302 -14.552 -1.218 1.00 . A A . 650 ARG HH22 1 1 16 35664 1 1 136 ARG N N 16.707 -7.304 -5.778 1.00 . A A . 650 ARG N 1 1 16 35665 1 1 136 ARG NE N 19.188 -12.089 -3.244 1.00 . A A . 650 ARG NE 1 1 16 35666 1 1 136 ARG NH1 N 19.228 -12.140 -0.949 1.00 . A A . 650 ARG NH1 1 1 16 35667 1 1 136 ARG NH2 N 19.244 -14.048 -2.096 1.00 . A A . 650 ARG NH2 1 1 16 35668 1 1 136 ARG O O 15.893 -9.922 -3.516 1.00 . A A . 650 ARG O 1 1 16 35669 1 1 137 ALA C C 14.328 -8.071 -1.612 1.00 . A A . 651 ALA C 1 1 16 35670 1 1 137 ALA CA C 15.841 -7.759 -1.647 1.00 . A A . 651 ALA CA 1 1 16 35671 1 1 137 ALA CB C 16.116 -6.381 -1.020 1.00 . A A . 651 ALA CB 1 1 16 35672 1 1 137 ALA H H 16.959 -7.025 -3.339 1.00 . A A . 651 ALA H 1 1 16 35673 1 1 137 ALA HA H 16.345 -8.513 -1.042 1.00 . A A . 651 ALA HA 1 1 16 35674 1 1 137 ALA HB1 H 15.900 -6.416 0.047 1.00 . A A . 651 ALA HB1 1 1 16 35675 1 1 137 ALA HB2 H 17.158 -6.078 -1.154 1.00 . A A . 651 ALA HB2 1 1 16 35676 1 1 137 ALA HB3 H 15.456 -5.639 -1.469 1.00 . A A . 651 ALA HB3 1 1 16 35677 1 1 137 ALA N N 16.418 -7.804 -2.999 1.00 . A A . 651 ALA N 1 1 16 35678 1 1 137 ALA O O 13.821 -8.523 -0.582 1.00 . A A . 651 ALA O 1 1 16 35679 1 1 138 PHE C C 12.197 -9.754 -3.609 1.00 . A A . 652 PHE C 1 1 16 35680 1 1 138 PHE CA C 12.248 -8.365 -2.942 1.00 . A A . 652 PHE CA 1 1 16 35681 1 1 138 PHE CB C 11.483 -7.305 -3.745 1.00 . A A . 652 PHE CB 1 1 16 35682 1 1 138 PHE CD1 C 9.815 -6.366 -2.088 1.00 . A A . 652 PHE CD1 1 1 16 35683 1 1 138 PHE CD2 C 11.609 -4.925 -2.879 1.00 . A A . 652 PHE CD2 1 1 16 35684 1 1 138 PHE CE1 C 9.333 -5.319 -1.282 1.00 . A A . 652 PHE CE1 1 1 16 35685 1 1 138 PHE CE2 C 11.142 -3.886 -2.057 1.00 . A A . 652 PHE CE2 1 1 16 35686 1 1 138 PHE CG C 10.954 -6.170 -2.890 1.00 . A A . 652 PHE CG 1 1 16 35687 1 1 138 PHE CZ C 10.001 -4.081 -1.262 1.00 . A A . 652 PHE CZ 1 1 16 35688 1 1 138 PHE H H 14.070 -7.413 -3.502 1.00 . A A . 652 PHE H 1 1 16 35689 1 1 138 PHE HA H 11.758 -8.479 -1.970 1.00 . A A . 652 PHE HA 1 1 16 35690 1 1 138 PHE HB2 H 12.152 -6.896 -4.504 1.00 . A A . 652 PHE HB2 1 1 16 35691 1 1 138 PHE HB3 H 10.637 -7.775 -4.251 1.00 . A A . 652 PHE HB3 1 1 16 35692 1 1 138 PHE HD1 H 9.308 -7.319 -2.092 1.00 . A A . 652 PHE HD1 1 1 16 35693 1 1 138 PHE HD2 H 12.477 -4.769 -3.497 1.00 . A A . 652 PHE HD2 1 1 16 35694 1 1 138 PHE HE1 H 8.455 -5.472 -0.674 1.00 . A A . 652 PHE HE1 1 1 16 35695 1 1 138 PHE HE2 H 11.663 -2.940 -2.031 1.00 . A A . 652 PHE HE2 1 1 16 35696 1 1 138 PHE HZ H 9.647 -3.277 -0.633 1.00 . A A . 652 PHE HZ 1 1 16 35697 1 1 138 PHE N N 13.615 -7.881 -2.726 1.00 . A A . 652 PHE N 1 1 16 35698 1 1 138 PHE O O 11.438 -10.615 -3.164 1.00 . A A . 652 PHE O 1 1 16 35699 1 1 139 GLU C C 13.483 -12.517 -4.293 1.00 . A A . 653 GLU C 1 1 16 35700 1 1 139 GLU CA C 13.156 -11.359 -5.254 1.00 . A A . 653 GLU CA 1 1 16 35701 1 1 139 GLU CB C 14.269 -11.335 -6.313 1.00 . A A . 653 GLU CB 1 1 16 35702 1 1 139 GLU CD C 12.840 -10.972 -8.382 1.00 . A A . 653 GLU CD 1 1 16 35703 1 1 139 GLU CG C 13.977 -10.426 -7.509 1.00 . A A . 653 GLU CG 1 1 16 35704 1 1 139 GLU H H 13.627 -9.280 -4.957 1.00 . A A . 653 GLU H 1 1 16 35705 1 1 139 GLU HA H 12.207 -11.598 -5.735 1.00 . A A . 653 GLU HA 1 1 16 35706 1 1 139 GLU HB2 H 15.194 -11.013 -5.842 1.00 . A A . 653 GLU HB2 1 1 16 35707 1 1 139 GLU HB3 H 14.438 -12.348 -6.678 1.00 . A A . 653 GLU HB3 1 1 16 35708 1 1 139 GLU HG2 H 13.748 -9.427 -7.144 1.00 . A A . 653 GLU HG2 1 1 16 35709 1 1 139 GLU HG3 H 14.883 -10.356 -8.111 1.00 . A A . 653 GLU HG3 1 1 16 35710 1 1 139 GLU N N 13.048 -10.035 -4.601 1.00 . A A . 653 GLU N 1 1 16 35711 1 1 139 GLU O O 13.239 -13.681 -4.619 1.00 . A A . 653 GLU O 1 1 16 35712 1 1 139 GLU OE1 O 12.899 -12.171 -8.757 1.00 . A A . 653 GLU OE1 1 1 16 35713 1 1 139 GLU OE2 O 11.897 -10.217 -8.712 1.00 . A A . 653 GLU OE2 1 1 16 35714 1 1 140 THR C C 13.338 -13.536 -1.121 1.00 . A A . 654 THR C 1 1 16 35715 1 1 140 THR CA C 14.456 -13.193 -2.105 1.00 . A A . 654 THR CA 1 1 16 35716 1 1 140 THR CB C 15.721 -12.707 -1.390 1.00 . A A . 654 THR CB 1 1 16 35717 1 1 140 THR CG2 C 15.461 -11.494 -0.502 1.00 . A A . 654 THR CG2 1 1 16 35718 1 1 140 THR H H 14.290 -11.237 -2.971 1.00 . A A . 654 THR H 1 1 16 35719 1 1 140 THR HA H 14.714 -14.118 -2.602 1.00 . A A . 654 THR HA 1 1 16 35720 1 1 140 THR HB H 16.458 -12.430 -2.144 1.00 . A A . 654 THR HB 1 1 16 35721 1 1 140 THR HG1 H 16.819 -13.350 0.073 1.00 . A A . 654 THR HG1 1 1 16 35722 1 1 140 THR HG21 H 16.402 -11.112 -0.115 1.00 . A A . 654 THR HG21 1 1 16 35723 1 1 140 THR HG22 H 14.806 -11.754 0.324 1.00 . A A . 654 THR HG22 1 1 16 35724 1 1 140 THR HG23 H 14.968 -10.723 -1.087 1.00 . A A . 654 THR HG23 1 1 16 35725 1 1 140 THR N N 14.055 -12.213 -3.125 1.00 . A A . 654 THR N 1 1 16 35726 1 1 140 THR O O 13.235 -14.670 -0.651 1.00 . A A . 654 THR O 1 1 16 35727 1 1 140 THR OG1 O 16.251 -13.754 -0.613 1.00 . A A . 654 THR OG1 1 1 16 35728 1 1 141 VAL C C 10.090 -13.265 -0.751 1.00 . A A . 655 VAL C 1 1 16 35729 1 1 141 VAL CA C 11.288 -12.746 0.033 1.00 . A A . 655 VAL CA 1 1 16 35730 1 1 141 VAL CB C 10.989 -11.448 0.800 1.00 . A A . 655 VAL CB 1 1 16 35731 1 1 141 VAL CG1 C 10.762 -10.248 -0.109 1.00 . A A . 655 VAL CG1 1 1 16 35732 1 1 141 VAL CG2 C 9.854 -11.618 1.823 1.00 . A A . 655 VAL CG2 1 1 16 35733 1 1 141 VAL H H 12.577 -11.681 -1.301 1.00 . A A . 655 VAL H 1 1 16 35734 1 1 141 VAL HA H 11.527 -13.497 0.784 1.00 . A A . 655 VAL HA 1 1 16 35735 1 1 141 VAL HB H 11.899 -11.186 1.323 1.00 . A A . 655 VAL HB 1 1 16 35736 1 1 141 VAL HG11 H 9.924 -10.415 -0.784 1.00 . A A . 655 VAL HG11 1 1 16 35737 1 1 141 VAL HG12 H 10.574 -9.360 0.493 1.00 . A A . 655 VAL HG12 1 1 16 35738 1 1 141 VAL HG13 H 11.689 -10.096 -0.665 1.00 . A A . 655 VAL HG13 1 1 16 35739 1 1 141 VAL HG21 H 8.897 -11.836 1.348 1.00 . A A . 655 VAL HG21 1 1 16 35740 1 1 141 VAL HG22 H 10.085 -12.442 2.500 1.00 . A A . 655 VAL HG22 1 1 16 35741 1 1 141 VAL HG23 H 9.748 -10.709 2.415 1.00 . A A . 655 VAL HG23 1 1 16 35742 1 1 141 VAL N N 12.454 -12.574 -0.846 1.00 . A A . 655 VAL N 1 1 16 35743 1 1 141 VAL O O 9.354 -14.107 -0.254 1.00 . A A . 655 VAL O 1 1 16 35744 1 1 142 ALA C C 8.723 -14.816 -3.099 1.00 . A A . 656 ALA C 1 1 16 35745 1 1 142 ALA CA C 8.823 -13.287 -2.873 1.00 . A A . 656 ALA CA 1 1 16 35746 1 1 142 ALA CB C 8.934 -12.529 -4.199 1.00 . A A . 656 ALA CB 1 1 16 35747 1 1 142 ALA H H 10.559 -12.134 -2.341 1.00 . A A . 656 ALA H 1 1 16 35748 1 1 142 ALA HA H 7.891 -12.980 -2.397 1.00 . A A . 656 ALA HA 1 1 16 35749 1 1 142 ALA HB1 H 8.940 -11.454 -4.017 1.00 . A A . 656 ALA HB1 1 1 16 35750 1 1 142 ALA HB2 H 9.849 -12.814 -4.721 1.00 . A A . 656 ALA HB2 1 1 16 35751 1 1 142 ALA HB3 H 8.071 -12.770 -4.819 1.00 . A A . 656 ALA HB3 1 1 16 35752 1 1 142 ALA N N 9.933 -12.863 -2.011 1.00 . A A . 656 ALA N 1 1 16 35753 1 1 142 ALA O O 7.636 -15.310 -3.395 1.00 . A A . 656 ALA O 1 1 16 35754 1 1 143 ILE C C 9.738 -17.690 -1.556 1.00 . A A . 657 ILE C 1 1 16 35755 1 1 143 ILE CA C 9.849 -17.042 -2.955 1.00 . A A . 657 ILE CA 1 1 16 35756 1 1 143 ILE CB C 11.090 -17.509 -3.752 1.00 . A A . 657 ILE CB 1 1 16 35757 1 1 143 ILE CD1 C 11.947 -19.459 -5.196 1.00 . A A . 657 ILE CD1 1 1 16 35758 1 1 143 ILE CG1 C 11.001 -19.016 -4.074 1.00 . A A . 657 ILE CG1 1 1 16 35759 1 1 143 ILE CG2 C 12.411 -17.152 -3.041 1.00 . A A . 657 ILE CG2 1 1 16 35760 1 1 143 ILE H H 10.685 -15.085 -2.728 1.00 . A A . 657 ILE H 1 1 16 35761 1 1 143 ILE HA H 8.982 -17.385 -3.519 1.00 . A A . 657 ILE HA 1 1 16 35762 1 1 143 ILE HB H 11.074 -16.974 -4.705 1.00 . A A . 657 ILE HB 1 1 16 35763 1 1 143 ILE HD11 H 11.771 -20.512 -5.416 1.00 . A A . 657 ILE HD11 1 1 16 35764 1 1 143 ILE HD12 H 11.749 -18.871 -6.093 1.00 . A A . 657 ILE HD12 1 1 16 35765 1 1 143 ILE HD13 H 12.986 -19.332 -4.893 1.00 . A A . 657 ILE HD13 1 1 16 35766 1 1 143 ILE HG12 H 11.226 -19.598 -3.182 1.00 . A A . 657 ILE HG12 1 1 16 35767 1 1 143 ILE HG13 H 9.985 -19.255 -4.391 1.00 . A A . 657 ILE HG13 1 1 16 35768 1 1 143 ILE HG21 H 13.260 -17.426 -3.666 1.00 . A A . 657 ILE HG21 1 1 16 35769 1 1 143 ILE HG22 H 12.470 -16.080 -2.859 1.00 . A A . 657 ILE HG22 1 1 16 35770 1 1 143 ILE HG23 H 12.493 -17.685 -2.092 1.00 . A A . 657 ILE HG23 1 1 16 35771 1 1 143 ILE N N 9.820 -15.566 -2.921 1.00 . A A . 657 ILE N 1 1 16 35772 1 1 143 ILE O O 9.326 -18.846 -1.429 1.00 . A A . 657 ILE O 1 1 16 35773 1 1 144 ASP C C 8.716 -17.152 1.642 1.00 . A A . 658 ASP C 1 1 16 35774 1 1 144 ASP CA C 10.031 -17.450 0.900 1.00 . A A . 658 ASP CA 1 1 16 35775 1 1 144 ASP CB C 11.232 -16.878 1.657 1.00 . A A . 658 ASP CB 1 1 16 35776 1 1 144 ASP CG C 11.277 -17.427 3.081 1.00 . A A . 658 ASP CG 1 1 16 35777 1 1 144 ASP H H 10.329 -15.993 -0.633 1.00 . A A . 658 ASP H 1 1 16 35778 1 1 144 ASP HA H 10.143 -18.532 0.879 1.00 . A A . 658 ASP HA 1 1 16 35779 1 1 144 ASP HB2 H 12.151 -17.157 1.139 1.00 . A A . 658 ASP HB2 1 1 16 35780 1 1 144 ASP HB3 H 11.156 -15.791 1.675 1.00 . A A . 658 ASP HB3 1 1 16 35781 1 1 144 ASP N N 10.051 -16.954 -0.485 1.00 . A A . 658 ASP N 1 1 16 35782 1 1 144 ASP O O 8.238 -17.960 2.438 1.00 . A A . 658 ASP O 1 1 16 35783 1 1 144 ASP OD1 O 11.295 -18.672 3.236 1.00 . A A . 658 ASP OD1 1 1 16 35784 1 1 144 ASP OD2 O 11.253 -16.633 4.050 1.00 . A A . 658 ASP OD2 1 1 16 35785 1 1 145 ARG C C 5.622 -16.463 0.960 1.00 . A A . 659 ARG C 1 1 16 35786 1 1 145 ARG CA C 6.709 -15.651 1.706 1.00 . A A . 659 ARG CA 1 1 16 35787 1 1 145 ARG CB C 6.649 -14.120 1.498 1.00 . A A . 659 ARG CB 1 1 16 35788 1 1 145 ARG CD C 6.184 -12.180 -0.112 1.00 . A A . 659 ARG CD 1 1 16 35789 1 1 145 ARG CG C 6.089 -13.689 0.133 1.00 . A A . 659 ARG CG 1 1 16 35790 1 1 145 ARG CZ C 4.087 -11.065 0.656 1.00 . A A . 659 ARG CZ 1 1 16 35791 1 1 145 ARG H H 8.555 -15.357 0.742 1.00 . A A . 659 ARG H 1 1 16 35792 1 1 145 ARG HA H 6.588 -15.852 2.772 1.00 . A A . 659 ARG HA 1 1 16 35793 1 1 145 ARG HB2 H 6.086 -13.659 2.293 1.00 . A A . 659 ARG HB2 1 1 16 35794 1 1 145 ARG HB3 H 7.646 -13.700 1.619 1.00 . A A . 659 ARG HB3 1 1 16 35795 1 1 145 ARG HD2 H 7.223 -11.865 -0.017 1.00 . A A . 659 ARG HD2 1 1 16 35796 1 1 145 ARG HD3 H 5.874 -11.970 -1.137 1.00 . A A . 659 ARG HD3 1 1 16 35797 1 1 145 ARG HE H 5.778 -11.150 1.718 1.00 . A A . 659 ARG HE 1 1 16 35798 1 1 145 ARG HG2 H 6.632 -14.205 -0.659 1.00 . A A . 659 ARG HG2 1 1 16 35799 1 1 145 ARG HG3 H 5.041 -13.975 0.081 1.00 . A A . 659 ARG HG3 1 1 16 35800 1 1 145 ARG HH11 H 3.765 -12.166 -0.998 1.00 . A A . 659 ARG HH11 1 1 16 35801 1 1 145 ARG HH12 H 2.400 -11.249 -0.432 1.00 . A A . 659 ARG HH12 1 1 16 35802 1 1 145 ARG HH21 H 3.953 -9.947 2.334 1.00 . A A . 659 ARG HH21 1 1 16 35803 1 1 145 ARG HH22 H 2.517 -10.032 1.329 1.00 . A A . 659 ARG HH22 1 1 16 35804 1 1 145 ARG N N 8.068 -16.035 1.314 1.00 . A A . 659 ARG N 1 1 16 35805 1 1 145 ARG NE N 5.351 -11.409 0.830 1.00 . A A . 659 ARG NE 1 1 16 35806 1 1 145 ARG NH1 N 3.393 -11.463 -0.367 1.00 . A A . 659 ARG NH1 1 1 16 35807 1 1 145 ARG NH2 N 3.477 -10.304 1.512 1.00 . A A . 659 ARG NH2 1 1 16 35808 1 1 145 ARG O O 4.425 -16.246 1.162 1.00 . A A . 659 ARG O 1 1 16 35809 1 1 146 LEU C C 5.203 -19.692 -0.254 1.00 . A A . 660 LEU C 1 1 16 35810 1 1 146 LEU CA C 5.255 -18.247 -0.784 1.00 . A A . 660 LEU CA 1 1 16 35811 1 1 146 LEU CB C 5.801 -18.125 -2.222 1.00 . A A . 660 LEU CB 1 1 16 35812 1 1 146 LEU CD1 C 3.620 -18.567 -3.449 1.00 . A A . 660 LEU CD1 1 1 16 35813 1 1 146 LEU CD2 C 5.784 -18.773 -4.634 1.00 . A A . 660 LEU CD2 1 1 16 35814 1 1 146 LEU CG C 5.084 -18.969 -3.290 1.00 . A A . 660 LEU CG 1 1 16 35815 1 1 146 LEU H H 7.055 -17.429 -0.029 1.00 . A A . 660 LEU H 1 1 16 35816 1 1 146 LEU HA H 4.228 -17.887 -0.787 1.00 . A A . 660 LEU HA 1 1 16 35817 1 1 146 LEU HB2 H 5.744 -17.077 -2.520 1.00 . A A . 660 LEU HB2 1 1 16 35818 1 1 146 LEU HB3 H 6.852 -18.410 -2.221 1.00 . A A . 660 LEU HB3 1 1 16 35819 1 1 146 LEU HD11 H 3.161 -19.160 -4.240 1.00 . A A . 660 LEU HD11 1 1 16 35820 1 1 146 LEU HD12 H 3.548 -17.511 -3.713 1.00 . A A . 660 LEU HD12 1 1 16 35821 1 1 146 LEU HD13 H 3.081 -18.751 -2.524 1.00 . A A . 660 LEU HD13 1 1 16 35822 1 1 146 LEU HD21 H 5.286 -19.366 -5.400 1.00 . A A . 660 LEU HD21 1 1 16 35823 1 1 146 LEU HD22 H 6.824 -19.087 -4.563 1.00 . A A . 660 LEU HD22 1 1 16 35824 1 1 146 LEU HD23 H 5.748 -17.723 -4.929 1.00 . A A . 660 LEU HD23 1 1 16 35825 1 1 146 LEU HG H 5.136 -20.024 -3.021 1.00 . A A . 660 LEU HG 1 1 16 35826 1 1 146 LEU N N 6.056 -17.363 0.068 1.00 . A A . 660 LEU N 1 1 16 35827 1 1 146 LEU O O 4.143 -20.158 0.167 1.00 . A A . 660 LEU O 1 1 16 35828 1 1 147 ASP C C 7.085 -21.840 1.664 1.00 . A A . 661 ASP C 1 1 16 35829 1 1 147 ASP CA C 6.455 -21.782 0.261 1.00 . A A . 661 ASP CA 1 1 16 35830 1 1 147 ASP CB C 7.279 -22.631 -0.718 1.00 . A A . 661 ASP CB 1 1 16 35831 1 1 147 ASP CG C 6.584 -22.906 -2.052 1.00 . A A . 661 ASP CG 1 1 16 35832 1 1 147 ASP H H 7.183 -19.951 -0.564 1.00 . A A . 661 ASP H 1 1 16 35833 1 1 147 ASP HA H 5.465 -22.234 0.336 1.00 . A A . 661 ASP HA 1 1 16 35834 1 1 147 ASP HB2 H 8.235 -22.138 -0.898 1.00 . A A . 661 ASP HB2 1 1 16 35835 1 1 147 ASP HB3 H 7.487 -23.595 -0.255 1.00 . A A . 661 ASP HB3 1 1 16 35836 1 1 147 ASP N N 6.335 -20.400 -0.240 1.00 . A A . 661 ASP N 1 1 16 35837 1 1 147 ASP O O 7.772 -20.910 2.093 1.00 . A A . 661 ASP O 1 1 16 35838 1 1 147 ASP OD1 O 5.391 -23.302 -2.058 1.00 . A A . 661 ASP OD1 1 1 16 35839 1 1 147 ASP OD2 O 7.262 -22.812 -3.103 1.00 . A A . 661 ASP OD2 1 1 16 35840 1 1 148 ARG C C 8.864 -24.085 3.350 1.00 . A A . 662 ARG C 1 1 16 35841 1 1 148 ARG CA C 7.609 -23.262 3.632 1.00 . A A . 662 ARG CA 1 1 16 35842 1 1 148 ARG CB C 6.718 -24.008 4.645 1.00 . A A . 662 ARG CB 1 1 16 35843 1 1 148 ARG CD C 4.237 -23.899 4.124 1.00 . A A . 662 ARG CD 1 1 16 35844 1 1 148 ARG CG C 5.379 -23.326 4.968 1.00 . A A . 662 ARG CG 1 1 16 35845 1 1 148 ARG CZ C 1.751 -23.761 4.373 1.00 . A A . 662 ARG CZ 1 1 16 35846 1 1 148 ARG H H 6.315 -23.683 1.979 1.00 . A A . 662 ARG H 1 1 16 35847 1 1 148 ARG HA H 7.951 -22.339 4.107 1.00 . A A . 662 ARG HA 1 1 16 35848 1 1 148 ARG HB2 H 6.531 -25.024 4.292 1.00 . A A . 662 ARG HB2 1 1 16 35849 1 1 148 ARG HB3 H 7.282 -24.094 5.575 1.00 . A A . 662 ARG HB3 1 1 16 35850 1 1 148 ARG HD2 H 4.454 -23.774 3.063 1.00 . A A . 662 ARG HD2 1 1 16 35851 1 1 148 ARG HD3 H 4.165 -24.963 4.346 1.00 . A A . 662 ARG HD3 1 1 16 35852 1 1 148 ARG HE H 2.986 -22.273 4.737 1.00 . A A . 662 ARG HE 1 1 16 35853 1 1 148 ARG HG2 H 5.137 -23.519 6.013 1.00 . A A . 662 ARG HG2 1 1 16 35854 1 1 148 ARG HG3 H 5.459 -22.247 4.826 1.00 . A A . 662 ARG HG3 1 1 16 35855 1 1 148 ARG HH11 H 2.301 -25.588 3.756 1.00 . A A . 662 ARG HH11 1 1 16 35856 1 1 148 ARG HH12 H 0.585 -25.370 3.981 1.00 . A A . 662 ARG HH12 1 1 16 35857 1 1 148 ARG HH21 H 0.926 -22.041 4.939 1.00 . A A . 662 ARG HH21 1 1 16 35858 1 1 148 ARG HH22 H -0.196 -23.381 4.649 1.00 . A A . 662 ARG HH22 1 1 16 35859 1 1 148 ARG N N 6.879 -22.943 2.392 1.00 . A A . 662 ARG N 1 1 16 35860 1 1 148 ARG NE N 2.961 -23.242 4.436 1.00 . A A . 662 ARG NE 1 1 16 35861 1 1 148 ARG NH1 N 1.522 -24.987 4.003 1.00 . A A . 662 ARG NH1 1 1 16 35862 1 1 148 ARG NH2 N 0.743 -23.007 4.686 1.00 . A A . 662 ARG NH2 1 1 16 35863 1 1 148 ARG O O 9.906 -23.808 3.938 1.00 . A A . 662 ARG O 1 1 16 35864 1 1 149 ILE C C 10.072 -27.079 3.357 1.00 . A A . 663 ILE C 1 1 16 35865 1 1 149 ILE CA C 9.729 -26.166 2.159 1.00 . A A . 663 ILE CA 1 1 16 35866 1 1 149 ILE CB C 10.993 -25.579 1.476 1.00 . A A . 663 ILE CB 1 1 16 35867 1 1 149 ILE CD1 C 9.904 -25.229 -0.837 1.00 . A A . 663 ILE CD1 1 1 16 35868 1 1 149 ILE CG1 C 10.701 -24.607 0.310 1.00 . A A . 663 ILE CG1 1 1 16 35869 1 1 149 ILE CG2 C 11.917 -26.710 1.002 1.00 . A A . 663 ILE CG2 1 1 16 35870 1 1 149 ILE H H 7.846 -25.195 2.035 1.00 . A A . 663 ILE H 1 1 16 35871 1 1 149 ILE HA H 9.249 -26.820 1.429 1.00 . A A . 663 ILE HA 1 1 16 35872 1 1 149 ILE HB H 11.543 -25.002 2.212 1.00 . A A . 663 ILE HB 1 1 16 35873 1 1 149 ILE HD11 H 10.470 -26.050 -1.273 1.00 . A A . 663 ILE HD11 1 1 16 35874 1 1 149 ILE HD12 H 8.947 -25.592 -0.470 1.00 . A A . 663 ILE HD12 1 1 16 35875 1 1 149 ILE HD13 H 9.727 -24.477 -1.601 1.00 . A A . 663 ILE HD13 1 1 16 35876 1 1 149 ILE HG12 H 10.156 -23.740 0.683 1.00 . A A . 663 ILE HG12 1 1 16 35877 1 1 149 ILE HG13 H 11.648 -24.238 -0.088 1.00 . A A . 663 ILE HG13 1 1 16 35878 1 1 149 ILE HG21 H 12.742 -26.295 0.424 1.00 . A A . 663 ILE HG21 1 1 16 35879 1 1 149 ILE HG22 H 12.340 -27.234 1.859 1.00 . A A . 663 ILE HG22 1 1 16 35880 1 1 149 ILE HG23 H 11.365 -27.415 0.381 1.00 . A A . 663 ILE HG23 1 1 16 35881 1 1 149 ILE N N 8.753 -25.093 2.471 1.00 . A A . 663 ILE N 1 1 16 35882 1 1 149 ILE O O 10.085 -28.310 3.242 1.00 . A A . 663 ILE O 1 1 16 35883 1 1 150 GLY C C 11.062 -25.868 6.707 1.00 . A A . 664 GLY C 1 1 16 35884 1 1 150 GLY CA C 10.645 -27.033 5.810 1.00 . A A . 664 GLY CA 1 1 16 35885 1 1 150 GLY H H 10.315 -25.454 4.468 1.00 . A A . 664 GLY H 1 1 16 35886 1 1 150 GLY HA2 H 9.769 -27.525 6.235 1.00 . A A . 664 GLY HA2 1 1 16 35887 1 1 150 GLY HA3 H 11.461 -27.753 5.723 1.00 . A A . 664 GLY HA3 1 1 16 35888 1 1 150 GLY N N 10.325 -26.467 4.509 1.00 . A A . 664 GLY N 1 1 16 35889 1 1 150 GLY O O 10.203 -25.201 7.297 1.00 . A A . 664 GLY O 1 1 16 35890 1 1 151 LYS C C 12.969 -24.349 8.860 1.00 . A A . 665 LYS C 1 1 16 35891 1 1 151 LYS CA C 13.103 -24.472 7.333 1.00 . A A . 665 LYS CA 1 1 16 35892 1 1 151 LYS CB C 12.843 -23.160 6.575 1.00 . A A . 665 LYS CB 1 1 16 35893 1 1 151 LYS CD C 13.049 -21.944 4.307 1.00 . A A . 665 LYS CD 1 1 16 35894 1 1 151 LYS CE C 13.916 -20.782 4.807 1.00 . A A . 665 LYS CE 1 1 16 35895 1 1 151 LYS CG C 13.288 -23.237 5.101 1.00 . A A . 665 LYS CG 1 1 16 35896 1 1 151 LYS H H 12.947 -26.215 6.145 1.00 . A A . 665 LYS H 1 1 16 35897 1 1 151 LYS HA H 14.153 -24.672 7.164 1.00 . A A . 665 LYS HA 1 1 16 35898 1 1 151 LYS HB2 H 11.784 -22.950 6.625 1.00 . A A . 665 LYS HB2 1 1 16 35899 1 1 151 LYS HB3 H 13.388 -22.352 7.065 1.00 . A A . 665 LYS HB3 1 1 16 35900 1 1 151 LYS HD2 H 13.288 -22.142 3.260 1.00 . A A . 665 LYS HD2 1 1 16 35901 1 1 151 LYS HD3 H 11.992 -21.672 4.369 1.00 . A A . 665 LYS HD3 1 1 16 35902 1 1 151 LYS HE2 H 13.608 -20.521 5.823 1.00 . A A . 665 LYS HE2 1 1 16 35903 1 1 151 LYS HE3 H 14.962 -21.101 4.836 1.00 . A A . 665 LYS HE3 1 1 16 35904 1 1 151 LYS HG2 H 14.351 -23.478 5.066 1.00 . A A . 665 LYS HG2 1 1 16 35905 1 1 151 LYS HG3 H 12.743 -24.036 4.600 1.00 . A A . 665 LYS HG3 1 1 16 35906 1 1 151 LYS HZ1 H 12.806 -19.300 3.869 1.00 . A A . 665 LYS HZ1 1 1 16 35907 1 1 151 LYS HZ2 H 14.101 -19.779 2.987 1.00 . A A . 665 LYS HZ2 1 1 16 35908 1 1 151 LYS HZ3 H 14.299 -18.791 4.267 1.00 . A A . 665 LYS HZ3 1 1 16 35909 1 1 151 LYS N N 12.372 -25.589 6.703 1.00 . A A . 665 LYS N 1 1 16 35910 1 1 151 LYS NZ N 13.777 -19.598 3.932 1.00 . A A . 665 LYS NZ 1 1 16 35911 1 1 151 LYS O O 12.026 -24.858 9.474 1.00 . A A . 665 LYS O 1 1 16 35912 1 1 152 LYS C C 15.010 -22.168 11.095 1.00 . A A . 666 LYS C 1 1 16 35913 1 1 152 LYS CA C 14.043 -23.344 10.906 1.00 . A A . 666 LYS CA 1 1 16 35914 1 1 152 LYS CB C 14.445 -24.573 11.746 1.00 . A A . 666 LYS CB 1 1 16 35915 1 1 152 LYS CD C 15.988 -26.530 12.110 1.00 . A A . 666 LYS CD 1 1 16 35916 1 1 152 LYS CE C 17.371 -27.120 11.825 1.00 . A A . 666 LYS CE 1 1 16 35917 1 1 152 LYS CG C 15.808 -25.192 11.384 1.00 . A A . 666 LYS CG 1 1 16 35918 1 1 152 LYS H H 14.707 -23.342 8.891 1.00 . A A . 666 LYS H 1 1 16 35919 1 1 152 LYS HA H 13.060 -23.010 11.239 1.00 . A A . 666 LYS HA 1 1 16 35920 1 1 152 LYS HB2 H 14.466 -24.291 12.799 1.00 . A A . 666 LYS HB2 1 1 16 35921 1 1 152 LYS HB3 H 13.672 -25.334 11.628 1.00 . A A . 666 LYS HB3 1 1 16 35922 1 1 152 LYS HD2 H 15.874 -26.381 13.186 1.00 . A A . 666 LYS HD2 1 1 16 35923 1 1 152 LYS HD3 H 15.220 -27.227 11.768 1.00 . A A . 666 LYS HD3 1 1 16 35924 1 1 152 LYS HE2 H 17.517 -27.183 10.743 1.00 . A A . 666 LYS HE2 1 1 16 35925 1 1 152 LYS HE3 H 18.134 -26.454 12.238 1.00 . A A . 666 LYS HE3 1 1 16 35926 1 1 152 LYS HG2 H 15.867 -25.370 10.310 1.00 . A A . 666 LYS HG2 1 1 16 35927 1 1 152 LYS HG3 H 16.606 -24.508 11.676 1.00 . A A . 666 LYS HG3 1 1 16 35928 1 1 152 LYS HZ1 H 17.326 -28.428 13.424 1.00 . A A . 666 LYS HZ1 1 1 16 35929 1 1 152 LYS HZ2 H 18.434 -28.842 12.297 1.00 . A A . 666 LYS HZ2 1 1 16 35930 1 1 152 LYS HZ3 H 16.813 -29.100 12.017 1.00 . A A . 666 LYS HZ3 1 1 16 35931 1 1 152 LYS N N 13.960 -23.697 9.475 1.00 . A A . 666 LYS N 1 1 16 35932 1 1 152 LYS NZ N 17.497 -28.467 12.422 1.00 . A A . 666 LYS NZ 1 1 16 35933 1 1 152 LYS O O 15.995 -22.072 10.359 1.00 . A A . 666 LYS O 1 1 16 35934 1 1 153 ASN C C 15.421 -19.434 13.617 1.00 . A A . 667 ASN C 1 1 16 35935 1 1 153 ASN CA C 15.506 -20.021 12.197 1.00 . A A . 667 ASN CA 1 1 16 35936 1 1 153 ASN CB C 15.016 -18.995 11.154 1.00 . A A . 667 ASN CB 1 1 16 35937 1 1 153 ASN CG C 15.996 -17.853 10.959 1.00 . A A . 667 ASN CG 1 1 16 35938 1 1 153 ASN H H 13.973 -21.448 12.678 1.00 . A A . 667 ASN H 1 1 16 35939 1 1 153 ASN HA H 16.551 -20.245 11.990 1.00 . A A . 667 ASN HA 1 1 16 35940 1 1 153 ASN HB2 H 14.905 -19.487 10.190 1.00 . A A . 667 ASN HB2 1 1 16 35941 1 1 153 ASN HB3 H 14.044 -18.598 11.443 1.00 . A A . 667 ASN HB3 1 1 16 35942 1 1 153 ASN HD21 H 15.292 -16.782 12.541 1.00 . A A . 667 ASN HD21 1 1 16 35943 1 1 153 ASN HD22 H 16.639 -16.112 11.640 1.00 . A A . 667 ASN HD22 1 1 16 35944 1 1 153 ASN N N 14.735 -21.264 12.036 1.00 . A A . 667 ASN N 1 1 16 35945 1 1 153 ASN ND2 N 15.932 -16.821 11.761 1.00 . A A . 667 ASN ND2 1 1 16 35946 1 1 153 ASN O O 14.357 -19.483 14.243 1.00 . A A . 667 ASN O 1 1 16 35947 1 1 153 ASN OD1 O 16.877 -17.900 10.110 1.00 . A A . 667 ASN OD1 1 1 16 35948 1 1 154 SER C C 15.725 -16.840 15.476 1.00 . A A . 668 SER C 1 1 16 35949 1 1 154 SER CA C 16.584 -18.117 15.384 1.00 . A A . 668 SER CA 1 1 16 35950 1 1 154 SER CB C 18.053 -17.845 15.755 1.00 . A A . 668 SER CB 1 1 16 35951 1 1 154 SER H H 17.346 -18.830 13.521 1.00 . A A . 668 SER H 1 1 16 35952 1 1 154 SER HA H 16.201 -18.802 16.142 1.00 . A A . 668 SER HA 1 1 16 35953 1 1 154 SER HB2 H 18.086 -17.497 16.792 1.00 . A A . 668 SER HB2 1 1 16 35954 1 1 154 SER HB3 H 18.614 -18.779 15.692 1.00 . A A . 668 SER HB3 1 1 16 35955 1 1 154 SER HG H 19.633 -17.005 14.928 1.00 . A A . 668 SER HG 1 1 16 35956 1 1 154 SER N N 16.504 -18.807 14.088 1.00 . A A . 668 SER N 1 1 16 35957 1 1 154 SER O O 15.034 -16.437 14.531 1.00 . A A . 668 SER O 1 1 16 35958 1 1 154 SER OG O 18.659 -16.872 14.909 1.00 . A A . 668 SER OG 1 1 16 35959 1 1 155 ILE C C 15.264 -13.761 16.460 1.00 . A A . 669 ILE C 1 1 16 35960 1 1 155 ILE CA C 14.860 -15.117 17.066 1.00 . A A . 669 ILE CA 1 1 16 35961 1 1 155 ILE CB C 14.763 -15.066 18.611 1.00 . A A . 669 ILE CB 1 1 16 35962 1 1 155 ILE CD1 C 16.048 -14.589 20.806 1.00 . A A . 669 ILE CD1 1 1 16 35963 1 1 155 ILE CG1 C 16.086 -14.610 19.271 1.00 . A A . 669 ILE CG1 1 1 16 35964 1 1 155 ILE CG2 C 14.314 -16.445 19.133 1.00 . A A . 669 ILE CG2 1 1 16 35965 1 1 155 ILE H H 16.311 -16.629 17.388 1.00 . A A . 669 ILE H 1 1 16 35966 1 1 155 ILE HA H 13.860 -15.338 16.692 1.00 . A A . 669 ILE HA 1 1 16 35967 1 1 155 ILE HB H 13.988 -14.343 18.875 1.00 . A A . 669 ILE HB 1 1 16 35968 1 1 155 ILE HD11 H 15.184 -14.020 21.149 1.00 . A A . 669 ILE HD11 1 1 16 35969 1 1 155 ILE HD12 H 15.995 -15.604 21.198 1.00 . A A . 669 ILE HD12 1 1 16 35970 1 1 155 ILE HD13 H 16.954 -14.122 21.188 1.00 . A A . 669 ILE HD13 1 1 16 35971 1 1 155 ILE HG12 H 16.902 -15.263 18.959 1.00 . A A . 669 ILE HG12 1 1 16 35972 1 1 155 ILE HG13 H 16.314 -13.598 18.934 1.00 . A A . 669 ILE HG13 1 1 16 35973 1 1 155 ILE HG21 H 15.117 -17.176 19.014 1.00 . A A . 669 ILE HG21 1 1 16 35974 1 1 155 ILE HG22 H 14.042 -16.379 20.185 1.00 . A A . 669 ILE HG22 1 1 16 35975 1 1 155 ILE HG23 H 13.439 -16.784 18.578 1.00 . A A . 669 ILE HG23 1 1 16 35976 1 1 155 ILE N N 15.739 -16.225 16.660 1.00 . A A . 669 ILE N 1 1 16 35977 1 1 155 ILE O O 16.415 -13.563 16.049 1.00 . A A . 669 ILE O 1 1 16 35978 1 1 156 LEU C C 14.651 -10.513 17.191 1.00 . A A . 670 LEU C 1 1 16 35979 1 1 156 LEU CA C 14.514 -11.440 15.969 1.00 . A A . 670 LEU CA 1 1 16 35980 1 1 156 LEU CB C 13.329 -11.096 15.049 1.00 . A A . 670 LEU CB 1 1 16 35981 1 1 156 LEU CD1 C 14.549 -9.302 13.726 1.00 . A A . 670 LEU CD1 1 1 16 35982 1 1 156 LEU CD2 C 12.078 -9.433 13.656 1.00 . A A . 670 LEU CD2 1 1 16 35983 1 1 156 LEU CG C 13.304 -9.647 14.542 1.00 . A A . 670 LEU CG 1 1 16 35984 1 1 156 LEU H H 13.392 -13.047 16.763 1.00 . A A . 670 LEU H 1 1 16 35985 1 1 156 LEU HA H 15.432 -11.373 15.383 1.00 . A A . 670 LEU HA 1 1 16 35986 1 1 156 LEU HB2 H 13.350 -11.767 14.189 1.00 . A A . 670 LEU HB2 1 1 16 35987 1 1 156 LEU HB3 H 12.401 -11.278 15.593 1.00 . A A . 670 LEU HB3 1 1 16 35988 1 1 156 LEU HD11 H 14.444 -8.302 13.306 1.00 . A A . 670 LEU HD11 1 1 16 35989 1 1 156 LEU HD12 H 14.678 -10.017 12.916 1.00 . A A . 670 LEU HD12 1 1 16 35990 1 1 156 LEU HD13 H 15.430 -9.306 14.366 1.00 . A A . 670 LEU HD13 1 1 16 35991 1 1 156 LEU HD21 H 12.137 -10.068 12.772 1.00 . A A . 670 LEU HD21 1 1 16 35992 1 1 156 LEU HD22 H 12.026 -8.389 13.346 1.00 . A A . 670 LEU HD22 1 1 16 35993 1 1 156 LEU HD23 H 11.175 -9.674 14.213 1.00 . A A . 670 LEU HD23 1 1 16 35994 1 1 156 LEU HG H 13.237 -8.986 15.403 1.00 . A A . 670 LEU HG 1 1 16 35995 1 1 156 LEU N N 14.321 -12.818 16.420 1.00 . A A . 670 LEU N 1 1 16 35996 1 1 156 LEU O O 13.679 -10.277 17.912 1.00 . A A . 670 LEU O 1 1 16 35997 1 1 157 LEU C C 16.861 -7.901 18.355 1.00 . A A . 671 LEU C 1 1 16 35998 1 1 157 LEU CA C 16.234 -9.272 18.660 1.00 . A A . 671 LEU CA 1 1 16 35999 1 1 157 LEU CB C 17.098 -10.175 19.571 1.00 . A A . 671 LEU CB 1 1 16 36000 1 1 157 LEU CD1 C 19.534 -9.555 19.008 1.00 . A A . 671 LEU CD1 1 1 16 36001 1 1 157 LEU CD2 C 19.006 -11.770 19.920 1.00 . A A . 671 LEU CD2 1 1 16 36002 1 1 157 LEU CG C 18.464 -10.651 19.028 1.00 . A A . 671 LEU CG 1 1 16 36003 1 1 157 LEU H H 16.601 -10.202 16.772 1.00 . A A . 671 LEU H 1 1 16 36004 1 1 157 LEU HA H 15.323 -9.055 19.221 1.00 . A A . 671 LEU HA 1 1 16 36005 1 1 157 LEU HB2 H 17.261 -9.664 20.522 1.00 . A A . 671 LEU HB2 1 1 16 36006 1 1 157 LEU HB3 H 16.500 -11.060 19.796 1.00 . A A . 671 LEU HB3 1 1 16 36007 1 1 157 LEU HD11 H 20.500 -9.987 18.755 1.00 . A A . 671 LEU HD11 1 1 16 36008 1 1 157 LEU HD12 H 19.607 -9.078 19.985 1.00 . A A . 671 LEU HD12 1 1 16 36009 1 1 157 LEU HD13 H 19.310 -8.809 18.252 1.00 . A A . 671 LEU HD13 1 1 16 36010 1 1 157 LEU HD21 H 19.956 -12.133 19.529 1.00 . A A . 671 LEU HD21 1 1 16 36011 1 1 157 LEU HD22 H 18.305 -12.602 19.934 1.00 . A A . 671 LEU HD22 1 1 16 36012 1 1 157 LEU HD23 H 19.148 -11.408 20.938 1.00 . A A . 671 LEU HD23 1 1 16 36013 1 1 157 LEU HG H 18.342 -11.049 18.021 1.00 . A A . 671 LEU HG 1 1 16 36014 1 1 157 LEU N N 15.866 -10.017 17.443 1.00 . A A . 671 LEU N 1 1 16 36015 1 1 157 LEU O O 17.231 -7.630 17.208 1.00 . A A . 671 LEU O 1 1 16 36016 1 1 158 HIS C C 16.706 -4.771 18.415 1.00 . A A . 672 HIS C 1 1 16 36017 1 1 158 HIS CA C 17.524 -5.687 19.341 1.00 . A A . 672 HIS CA 1 1 16 36018 1 1 158 HIS CB C 19.043 -5.743 19.091 1.00 . A A . 672 HIS CB 1 1 16 36019 1 1 158 HIS CD2 C 20.610 -3.951 18.152 1.00 . A A . 672 HIS CD2 1 1 16 36020 1 1 158 HIS CE1 C 20.500 -2.448 19.748 1.00 . A A . 672 HIS CE1 1 1 16 36021 1 1 158 HIS CG C 19.749 -4.414 19.108 1.00 . A A . 672 HIS CG 1 1 16 36022 1 1 158 HIS H H 16.631 -7.378 20.281 1.00 . A A . 672 HIS H 1 1 16 36023 1 1 158 HIS HA H 17.391 -5.262 20.336 1.00 . A A . 672 HIS HA 1 1 16 36024 1 1 158 HIS HB2 H 19.502 -6.375 19.853 1.00 . A A . 672 HIS HB2 1 1 16 36025 1 1 158 HIS HB3 H 19.226 -6.211 18.125 1.00 . A A . 672 HIS HB3 1 1 16 36026 1 1 158 HIS HD1 H 19.158 -3.527 20.970 1.00 . A A . 672 HIS HD1 1 1 16 36027 1 1 158 HIS HD2 H 20.878 -4.469 17.241 1.00 . A A . 672 HIS HD2 1 1 16 36028 1 1 158 HIS HE1 H 20.651 -1.546 20.329 1.00 . A A . 672 HIS HE1 1 1 16 36029 1 1 158 HIS N N 16.997 -7.063 19.389 1.00 . A A . 672 HIS N 1 1 16 36030 1 1 158 HIS ND1 N 19.703 -3.470 20.108 1.00 . A A . 672 HIS ND1 1 1 16 36031 1 1 158 HIS NE2 N 21.098 -2.708 18.569 1.00 . A A . 672 HIS NE2 1 1 16 36032 1 1 158 HIS O O 17.115 -4.462 17.272 1.00 . A A . 672 HIS O 1 1 17 36033 1 1 20 ASN C C 7.210 13.645 2.110 1.00 . A A . 534 ASN C 1 1 17 36034 1 1 20 ASN CA C 6.962 14.798 1.113 1.00 . A A . 534 ASN CA 1 1 17 36035 1 1 20 ASN CB C 7.124 14.418 -0.374 1.00 . A A . 534 ASN CB 1 1 17 36036 1 1 20 ASN CG C 5.882 13.768 -0.965 1.00 . A A . 534 ASN CG 1 1 17 36037 1 1 20 ASN H H 8.812 15.819 1.371 1.00 . A A . 534 ASN H 1 1 17 36038 1 1 20 ASN HA H 5.922 15.096 1.253 1.00 . A A . 534 ASN HA 1 1 17 36039 1 1 20 ASN HB2 H 7.309 15.323 -0.952 1.00 . A A . 534 ASN HB2 1 1 17 36040 1 1 20 ASN HB3 H 7.980 13.758 -0.507 1.00 . A A . 534 ASN HB3 1 1 17 36041 1 1 20 ASN HD21 H 6.570 13.964 -2.854 1.00 . A A . 534 ASN HD21 1 1 17 36042 1 1 20 ASN HD22 H 4.947 13.283 -2.665 1.00 . A A . 534 ASN HD22 1 1 17 36043 1 1 20 ASN N N 7.809 15.959 1.406 1.00 . A A . 534 ASN N 1 1 17 36044 1 1 20 ASN ND2 N 5.803 13.645 -2.264 1.00 . A A . 534 ASN ND2 1 1 17 36045 1 1 20 ASN O O 8.219 13.628 2.816 1.00 . A A . 534 ASN O 1 1 17 36046 1 1 20 ASN OD1 O 4.958 13.382 -0.262 1.00 . A A . 534 ASN OD1 1 1 17 36047 1 1 21 CYS C C 7.148 10.589 3.408 1.00 . A A . 535 CYS C 1 1 17 36048 1 1 21 CYS CA C 6.116 11.742 3.308 1.00 . A A . 535 CYS CA 1 1 17 36049 1 1 21 CYS CB C 4.658 11.255 3.299 1.00 . A A . 535 CYS CB 1 1 17 36050 1 1 21 CYS H H 5.537 12.705 1.505 1.00 . A A . 535 CYS H 1 1 17 36051 1 1 21 CYS HA H 6.248 12.321 4.223 1.00 . A A . 535 CYS HA 1 1 17 36052 1 1 21 CYS HB2 H 4.458 10.685 4.207 1.00 . A A . 535 CYS HB2 1 1 17 36053 1 1 21 CYS HB3 H 3.981 12.113 3.284 1.00 . A A . 535 CYS HB3 1 1 17 36054 1 1 21 CYS HG H 5.219 9.246 2.185 1.00 . A A . 535 CYS HG 1 1 17 36055 1 1 21 CYS N N 6.288 12.681 2.188 1.00 . A A . 535 CYS N 1 1 17 36056 1 1 21 CYS O O 6.808 9.467 3.806 1.00 . A A . 535 CYS O 1 1 17 36057 1 1 21 CYS SG S 4.353 10.209 1.842 1.00 . A A . 535 CYS SG 1 1 17 36058 1 1 22 ARG C C 9.671 9.215 4.502 1.00 . A A . 536 ARG C 1 1 17 36059 1 1 22 ARG CA C 9.518 9.849 3.118 1.00 . A A . 536 ARG CA 1 1 17 36060 1 1 22 ARG CB C 10.846 10.458 2.614 1.00 . A A . 536 ARG CB 1 1 17 36061 1 1 22 ARG CD C 12.641 12.255 2.818 1.00 . A A . 536 ARG CD 1 1 17 36062 1 1 22 ARG CG C 11.303 11.733 3.351 1.00 . A A . 536 ARG CG 1 1 17 36063 1 1 22 ARG CZ C 15.039 11.614 3.036 1.00 . A A . 536 ARG CZ 1 1 17 36064 1 1 22 ARG H H 8.632 11.786 2.766 1.00 . A A . 536 ARG H 1 1 17 36065 1 1 22 ARG HA H 9.267 9.021 2.453 1.00 . A A . 536 ARG HA 1 1 17 36066 1 1 22 ARG HB2 H 11.626 9.698 2.698 1.00 . A A . 536 ARG HB2 1 1 17 36067 1 1 22 ARG HB3 H 10.745 10.700 1.556 1.00 . A A . 536 ARG HB3 1 1 17 36068 1 1 22 ARG HD2 H 12.615 12.302 1.727 1.00 . A A . 536 ARG HD2 1 1 17 36069 1 1 22 ARG HD3 H 12.795 13.261 3.204 1.00 . A A . 536 ARG HD3 1 1 17 36070 1 1 22 ARG HE H 13.545 10.576 3.795 1.00 . A A . 536 ARG HE 1 1 17 36071 1 1 22 ARG HG2 H 10.557 12.512 3.213 1.00 . A A . 536 ARG HG2 1 1 17 36072 1 1 22 ARG HG3 H 11.405 11.540 4.419 1.00 . A A . 536 ARG HG3 1 1 17 36073 1 1 22 ARG HH11 H 14.863 13.375 2.055 1.00 . A A . 536 ARG HH11 1 1 17 36074 1 1 22 ARG HH12 H 16.475 12.724 2.155 1.00 . A A . 536 ARG HH12 1 1 17 36075 1 1 22 ARG HH21 H 15.514 9.994 4.074 1.00 . A A . 536 ARG HH21 1 1 17 36076 1 1 22 ARG HH22 H 16.880 10.902 3.425 1.00 . A A . 536 ARG HH22 1 1 17 36077 1 1 22 ARG N N 8.420 10.838 3.062 1.00 . A A . 536 ARG N 1 1 17 36078 1 1 22 ARG NE N 13.759 11.413 3.266 1.00 . A A . 536 ARG NE 1 1 17 36079 1 1 22 ARG NH1 N 15.493 12.638 2.370 1.00 . A A . 536 ARG NH1 1 1 17 36080 1 1 22 ARG NH2 N 15.882 10.751 3.518 1.00 . A A . 536 ARG NH2 1 1 17 36081 1 1 22 ARG O O 9.840 8.003 4.597 1.00 . A A . 536 ARG O 1 1 17 36082 1 1 23 LYS C C 8.492 8.559 7.334 1.00 . A A . 537 LYS C 1 1 17 36083 1 1 23 LYS CA C 9.593 9.560 6.966 1.00 . A A . 537 LYS CA 1 1 17 36084 1 1 23 LYS CB C 9.639 10.811 7.863 1.00 . A A . 537 LYS CB 1 1 17 36085 1 1 23 LYS CD C 8.235 10.870 9.984 1.00 . A A . 537 LYS CD 1 1 17 36086 1 1 23 LYS CE C 8.249 10.744 11.513 1.00 . A A . 537 LYS CE 1 1 17 36087 1 1 23 LYS CG C 9.609 10.545 9.379 1.00 . A A . 537 LYS CG 1 1 17 36088 1 1 23 LYS H H 9.320 10.982 5.392 1.00 . A A . 537 LYS H 1 1 17 36089 1 1 23 LYS HA H 10.531 9.025 7.101 1.00 . A A . 537 LYS HA 1 1 17 36090 1 1 23 LYS HB2 H 10.568 11.339 7.640 1.00 . A A . 537 LYS HB2 1 1 17 36091 1 1 23 LYS HB3 H 8.824 11.484 7.593 1.00 . A A . 537 LYS HB3 1 1 17 36092 1 1 23 LYS HD2 H 7.986 11.897 9.719 1.00 . A A . 537 LYS HD2 1 1 17 36093 1 1 23 LYS HD3 H 7.478 10.207 9.566 1.00 . A A . 537 LYS HD3 1 1 17 36094 1 1 23 LYS HE2 H 8.210 9.685 11.781 1.00 . A A . 537 LYS HE2 1 1 17 36095 1 1 23 LYS HE3 H 9.184 11.163 11.896 1.00 . A A . 537 LYS HE3 1 1 17 36096 1 1 23 LYS HG2 H 9.876 9.510 9.589 1.00 . A A . 537 LYS HG2 1 1 17 36097 1 1 23 LYS HG3 H 10.350 11.189 9.853 1.00 . A A . 537 LYS HG3 1 1 17 36098 1 1 23 LYS HZ1 H 7.216 12.480 12.026 1.00 . A A . 537 LYS HZ1 1 1 17 36099 1 1 23 LYS HZ2 H 7.023 11.276 13.112 1.00 . A A . 537 LYS HZ2 1 1 17 36100 1 1 23 LYS HZ3 H 6.230 11.207 11.676 1.00 . A A . 537 LYS HZ3 1 1 17 36101 1 1 23 LYS N N 9.509 10.007 5.567 1.00 . A A . 537 LYS N 1 1 17 36102 1 1 23 LYS NZ N 7.108 11.473 12.117 1.00 . A A . 537 LYS NZ 1 1 17 36103 1 1 23 LYS O O 8.762 7.628 8.090 1.00 . A A . 537 LYS O 1 1 17 36104 1 1 24 LEU C C 6.294 6.474 6.254 1.00 . A A . 538 LEU C 1 1 17 36105 1 1 24 LEU CA C 6.154 7.807 7.010 1.00 . A A . 538 LEU CA 1 1 17 36106 1 1 24 LEU CB C 4.865 8.593 6.680 1.00 . A A . 538 LEU CB 1 1 17 36107 1 1 24 LEU CD1 C 3.052 6.839 6.187 1.00 . A A . 538 LEU CD1 1 1 17 36108 1 1 24 LEU CD2 C 3.464 7.523 8.544 1.00 . A A . 538 LEU CD2 1 1 17 36109 1 1 24 LEU CG C 3.503 7.989 7.088 1.00 . A A . 538 LEU CG 1 1 17 36110 1 1 24 LEU H H 7.179 9.448 6.099 1.00 . A A . 538 LEU H 1 1 17 36111 1 1 24 LEU HA H 6.144 7.573 8.076 1.00 . A A . 538 LEU HA 1 1 17 36112 1 1 24 LEU HB2 H 4.935 9.556 7.188 1.00 . A A . 538 LEU HB2 1 1 17 36113 1 1 24 LEU HB3 H 4.841 8.803 5.611 1.00 . A A . 538 LEU HB3 1 1 17 36114 1 1 24 LEU HD11 H 3.128 7.138 5.142 1.00 . A A . 538 LEU HD11 1 1 17 36115 1 1 24 LEU HD12 H 2.012 6.600 6.410 1.00 . A A . 538 LEU HD12 1 1 17 36116 1 1 24 LEU HD13 H 3.651 5.947 6.358 1.00 . A A . 538 LEU HD13 1 1 17 36117 1 1 24 LEU HD21 H 2.445 7.241 8.808 1.00 . A A . 538 LEU HD21 1 1 17 36118 1 1 24 LEU HD22 H 3.780 8.338 9.195 1.00 . A A . 538 LEU HD22 1 1 17 36119 1 1 24 LEU HD23 H 4.117 6.664 8.693 1.00 . A A . 538 LEU HD23 1 1 17 36120 1 1 24 LEU HG H 2.763 8.782 6.977 1.00 . A A . 538 LEU HG 1 1 17 36121 1 1 24 LEU N N 7.297 8.690 6.754 1.00 . A A . 538 LEU N 1 1 17 36122 1 1 24 LEU O O 6.164 5.411 6.865 1.00 . A A . 538 LEU O 1 1 17 36123 1 1 25 VAL C C 8.075 4.502 4.564 1.00 . A A . 539 VAL C 1 1 17 36124 1 1 25 VAL CA C 6.834 5.302 4.131 1.00 . A A . 539 VAL CA 1 1 17 36125 1 1 25 VAL CB C 6.781 5.634 2.622 1.00 . A A . 539 VAL CB 1 1 17 36126 1 1 25 VAL CG1 C 8.144 5.926 2.004 1.00 . A A . 539 VAL CG1 1 1 17 36127 1 1 25 VAL CG2 C 6.160 4.463 1.866 1.00 . A A . 539 VAL CG2 1 1 17 36128 1 1 25 VAL H H 6.747 7.426 4.523 1.00 . A A . 539 VAL H 1 1 17 36129 1 1 25 VAL HA H 5.996 4.626 4.289 1.00 . A A . 539 VAL HA 1 1 17 36130 1 1 25 VAL HB H 6.138 6.503 2.469 1.00 . A A . 539 VAL HB 1 1 17 36131 1 1 25 VAL HG11 H 8.052 6.157 0.939 1.00 . A A . 539 VAL HG11 1 1 17 36132 1 1 25 VAL HG12 H 8.608 6.757 2.536 1.00 . A A . 539 VAL HG12 1 1 17 36133 1 1 25 VAL HG13 H 8.765 5.035 2.083 1.00 . A A . 539 VAL HG13 1 1 17 36134 1 1 25 VAL HG21 H 6.741 3.567 2.071 1.00 . A A . 539 VAL HG21 1 1 17 36135 1 1 25 VAL HG22 H 5.139 4.298 2.208 1.00 . A A . 539 VAL HG22 1 1 17 36136 1 1 25 VAL HG23 H 6.148 4.662 0.795 1.00 . A A . 539 VAL HG23 1 1 17 36137 1 1 25 VAL N N 6.636 6.516 4.957 1.00 . A A . 539 VAL N 1 1 17 36138 1 1 25 VAL O O 8.016 3.279 4.637 1.00 . A A . 539 VAL O 1 1 17 36139 1 1 26 ALA C C 10.090 3.839 6.912 1.00 . A A . 540 ALA C 1 1 17 36140 1 1 26 ALA CA C 10.346 4.503 5.543 1.00 . A A . 540 ALA CA 1 1 17 36141 1 1 26 ALA CB C 11.464 5.544 5.646 1.00 . A A . 540 ALA CB 1 1 17 36142 1 1 26 ALA H H 9.194 6.173 4.877 1.00 . A A . 540 ALA H 1 1 17 36143 1 1 26 ALA HA H 10.671 3.718 4.858 1.00 . A A . 540 ALA HA 1 1 17 36144 1 1 26 ALA HB1 H 11.160 6.347 6.317 1.00 . A A . 540 ALA HB1 1 1 17 36145 1 1 26 ALA HB2 H 12.361 5.076 6.048 1.00 . A A . 540 ALA HB2 1 1 17 36146 1 1 26 ALA HB3 H 11.684 5.953 4.659 1.00 . A A . 540 ALA HB3 1 1 17 36147 1 1 26 ALA N N 9.163 5.164 4.977 1.00 . A A . 540 ALA N 1 1 17 36148 1 1 26 ALA O O 10.858 2.977 7.339 1.00 . A A . 540 ALA O 1 1 17 36149 1 1 27 SER C C 7.940 2.238 8.749 1.00 . A A . 541 SER C 1 1 17 36150 1 1 27 SER CA C 8.630 3.604 8.892 1.00 . A A . 541 SER CA 1 1 17 36151 1 1 27 SER CB C 7.777 4.579 9.704 1.00 . A A . 541 SER CB 1 1 17 36152 1 1 27 SER H H 8.335 4.821 7.151 1.00 . A A . 541 SER H 1 1 17 36153 1 1 27 SER HA H 9.543 3.450 9.453 1.00 . A A . 541 SER HA 1 1 17 36154 1 1 27 SER HB2 H 8.046 5.602 9.441 1.00 . A A . 541 SER HB2 1 1 17 36155 1 1 27 SER HB3 H 6.734 4.414 9.463 1.00 . A A . 541 SER HB3 1 1 17 36156 1 1 27 SER HG H 7.494 3.624 11.402 1.00 . A A . 541 SER HG 1 1 17 36157 1 1 27 SER N N 8.995 4.195 7.597 1.00 . A A . 541 SER N 1 1 17 36158 1 1 27 SER O O 7.659 1.573 9.745 1.00 . A A . 541 SER O 1 1 17 36159 1 1 27 SER OG O 7.990 4.414 11.096 1.00 . A A . 541 SER OG 1 1 17 36160 1 1 28 MET C C 7.981 -0.586 7.065 1.00 . A A . 542 MET C 1 1 17 36161 1 1 28 MET CA C 6.986 0.598 7.125 1.00 . A A . 542 MET CA 1 1 17 36162 1 1 28 MET CB C 6.330 0.915 5.773 1.00 . A A . 542 MET CB 1 1 17 36163 1 1 28 MET CE C 4.261 -1.994 3.680 1.00 . A A . 542 MET CE 1 1 17 36164 1 1 28 MET CG C 5.161 0.034 5.366 1.00 . A A . 542 MET CG 1 1 17 36165 1 1 28 MET H H 7.858 2.436 6.742 1.00 . A A . 542 MET H 1 1 17 36166 1 1 28 MET HA H 6.215 0.411 7.863 1.00 . A A . 542 MET HA 1 1 17 36167 1 1 28 MET HB2 H 5.935 1.933 5.807 1.00 . A A . 542 MET HB2 1 1 17 36168 1 1 28 MET HB3 H 7.092 0.880 5.002 1.00 . A A . 542 MET HB3 1 1 17 36169 1 1 28 MET HE1 H 4.261 -3.058 3.440 1.00 . A A . 542 MET HE1 1 1 17 36170 1 1 28 MET HE2 H 3.308 -1.722 4.131 1.00 . A A . 542 MET HE2 1 1 17 36171 1 1 28 MET HE3 H 4.415 -1.418 2.768 1.00 . A A . 542 MET HE3 1 1 17 36172 1 1 28 MET HG2 H 4.481 0.002 6.213 1.00 . A A . 542 MET HG2 1 1 17 36173 1 1 28 MET HG3 H 4.653 0.524 4.535 1.00 . A A . 542 MET HG3 1 1 17 36174 1 1 28 MET N N 7.656 1.824 7.512 1.00 . A A . 542 MET N 1 1 17 36175 1 1 28 MET O O 9.108 -0.411 6.582 1.00 . A A . 542 MET O 1 1 17 36176 1 1 28 MET SD S 5.595 -1.645 4.848 1.00 . A A . 542 MET SD 1 1 17 36177 1 1 29 PRO C C 9.162 -3.441 6.343 1.00 . A A . 543 PRO C 1 1 17 36178 1 1 29 PRO CA C 8.536 -2.939 7.659 1.00 . A A . 543 PRO CA 1 1 17 36179 1 1 29 PRO CB C 7.715 -4.034 8.358 1.00 . A A . 543 PRO CB 1 1 17 36180 1 1 29 PRO CD C 6.317 -2.134 8.088 1.00 . A A . 543 PRO CD 1 1 17 36181 1 1 29 PRO CG C 6.260 -3.655 8.105 1.00 . A A . 543 PRO CG 1 1 17 36182 1 1 29 PRO HA H 9.355 -2.648 8.317 1.00 . A A . 543 PRO HA 1 1 17 36183 1 1 29 PRO HB2 H 7.932 -5.030 7.972 1.00 . A A . 543 PRO HB2 1 1 17 36184 1 1 29 PRO HB3 H 7.908 -3.998 9.431 1.00 . A A . 543 PRO HB3 1 1 17 36185 1 1 29 PRO HD2 H 5.482 -1.735 7.517 1.00 . A A . 543 PRO HD2 1 1 17 36186 1 1 29 PRO HD3 H 6.273 -1.736 9.096 1.00 . A A . 543 PRO HD3 1 1 17 36187 1 1 29 PRO HG2 H 5.943 -4.025 7.129 1.00 . A A . 543 PRO HG2 1 1 17 36188 1 1 29 PRO HG3 H 5.602 -4.023 8.892 1.00 . A A . 543 PRO HG3 1 1 17 36189 1 1 29 PRO N N 7.612 -1.800 7.518 1.00 . A A . 543 PRO N 1 1 17 36190 1 1 29 PRO O O 10.252 -4.018 6.360 1.00 . A A . 543 PRO O 1 1 17 36191 1 1 30 LEU C C 10.131 -2.624 3.350 1.00 . A A . 544 LEU C 1 1 17 36192 1 1 30 LEU CA C 8.988 -3.531 3.847 1.00 . A A . 544 LEU CA 1 1 17 36193 1 1 30 LEU CB C 7.746 -3.484 2.939 1.00 . A A . 544 LEU CB 1 1 17 36194 1 1 30 LEU CD1 C 6.622 -4.516 0.995 1.00 . A A . 544 LEU CD1 1 1 17 36195 1 1 30 LEU CD2 C 8.178 -2.692 0.557 1.00 . A A . 544 LEU CD2 1 1 17 36196 1 1 30 LEU CG C 7.932 -3.899 1.470 1.00 . A A . 544 LEU CG 1 1 17 36197 1 1 30 LEU H H 7.611 -2.742 5.272 1.00 . A A . 544 LEU H 1 1 17 36198 1 1 30 LEU HA H 9.368 -4.555 3.856 1.00 . A A . 544 LEU HA 1 1 17 36199 1 1 30 LEU HB2 H 7.002 -4.134 3.399 1.00 . A A . 544 LEU HB2 1 1 17 36200 1 1 30 LEU HB3 H 7.331 -2.480 2.937 1.00 . A A . 544 LEU HB3 1 1 17 36201 1 1 30 LEU HD11 H 6.426 -5.425 1.565 1.00 . A A . 544 LEU HD11 1 1 17 36202 1 1 30 LEU HD12 H 6.684 -4.767 -0.061 1.00 . A A . 544 LEU HD12 1 1 17 36203 1 1 30 LEU HD13 H 5.813 -3.806 1.168 1.00 . A A . 544 LEU HD13 1 1 17 36204 1 1 30 LEU HD21 H 8.283 -3.032 -0.473 1.00 . A A . 544 LEU HD21 1 1 17 36205 1 1 30 LEU HD22 H 9.085 -2.169 0.848 1.00 . A A . 544 LEU HD22 1 1 17 36206 1 1 30 LEU HD23 H 7.337 -2.000 0.619 1.00 . A A . 544 LEU HD23 1 1 17 36207 1 1 30 LEU HG H 8.738 -4.624 1.371 1.00 . A A . 544 LEU HG 1 1 17 36208 1 1 30 LEU N N 8.515 -3.190 5.199 1.00 . A A . 544 LEU N 1 1 17 36209 1 1 30 LEU O O 10.869 -2.998 2.438 1.00 . A A . 544 LEU O 1 1 17 36210 1 1 31 PHE C C 12.346 -0.211 4.708 1.00 . A A . 545 PHE C 1 1 17 36211 1 1 31 PHE CA C 11.255 -0.396 3.629 1.00 . A A . 545 PHE CA 1 1 17 36212 1 1 31 PHE CB C 10.510 0.929 3.403 1.00 . A A . 545 PHE CB 1 1 17 36213 1 1 31 PHE CD1 C 8.168 0.392 2.590 1.00 . A A . 545 PHE CD1 1 1 17 36214 1 1 31 PHE CD2 C 9.611 1.731 1.167 1.00 . A A . 545 PHE CD2 1 1 17 36215 1 1 31 PHE CE1 C 7.075 0.668 1.753 1.00 . A A . 545 PHE CE1 1 1 17 36216 1 1 31 PHE CE2 C 8.521 2.005 0.322 1.00 . A A . 545 PHE CE2 1 1 17 36217 1 1 31 PHE CG C 9.425 0.970 2.338 1.00 . A A . 545 PHE CG 1 1 17 36218 1 1 31 PHE CZ C 7.244 1.510 0.644 1.00 . A A . 545 PHE CZ 1 1 17 36219 1 1 31 PHE H H 9.651 -1.236 4.714 1.00 . A A . 545 PHE H 1 1 17 36220 1 1 31 PHE HA H 11.763 -0.661 2.701 1.00 . A A . 545 PHE HA 1 1 17 36221 1 1 31 PHE HB2 H 10.055 1.228 4.349 1.00 . A A . 545 PHE HB2 1 1 17 36222 1 1 31 PHE HB3 H 11.245 1.699 3.159 1.00 . A A . 545 PHE HB3 1 1 17 36223 1 1 31 PHE HD1 H 8.023 -0.216 3.465 1.00 . A A . 545 PHE HD1 1 1 17 36224 1 1 31 PHE HD2 H 10.579 2.154 0.949 1.00 . A A . 545 PHE HD2 1 1 17 36225 1 1 31 PHE HE1 H 6.096 0.281 1.997 1.00 . A A . 545 PHE HE1 1 1 17 36226 1 1 31 PHE HE2 H 8.647 2.644 -0.542 1.00 . A A . 545 PHE HE2 1 1 17 36227 1 1 31 PHE HZ H 6.379 1.828 0.083 1.00 . A A . 545 PHE HZ 1 1 17 36228 1 1 31 PHE N N 10.294 -1.450 3.967 1.00 . A A . 545 PHE N 1 1 17 36229 1 1 31 PHE O O 13.125 0.738 4.639 1.00 . A A . 545 PHE O 1 1 17 36230 1 1 32 ALA C C 14.846 -0.927 6.420 1.00 . A A . 546 ALA C 1 1 17 36231 1 1 32 ALA CA C 13.373 -1.039 6.834 1.00 . A A . 546 ALA CA 1 1 17 36232 1 1 32 ALA CB C 13.240 -2.372 7.563 1.00 . A A . 546 ALA CB 1 1 17 36233 1 1 32 ALA H H 11.851 -1.924 5.636 1.00 . A A . 546 ALA H 1 1 17 36234 1 1 32 ALA HA H 13.123 -0.211 7.496 1.00 . A A . 546 ALA HA 1 1 17 36235 1 1 32 ALA HB1 H 12.197 -2.566 7.810 1.00 . A A . 546 ALA HB1 1 1 17 36236 1 1 32 ALA HB2 H 13.629 -3.155 6.903 1.00 . A A . 546 ALA HB2 1 1 17 36237 1 1 32 ALA HB3 H 13.840 -2.351 8.472 1.00 . A A . 546 ALA HB3 1 1 17 36238 1 1 32 ALA N N 12.433 -1.103 5.700 1.00 . A A . 546 ALA N 1 1 17 36239 1 1 32 ALA O O 15.702 -0.414 7.143 1.00 . A A . 546 ALA O 1 1 17 36240 1 1 33 ASN C C 16.499 -0.996 3.291 1.00 . A A . 547 ASN C 1 1 17 36241 1 1 33 ASN CA C 16.403 -1.745 4.639 1.00 . A A . 547 ASN CA 1 1 17 36242 1 1 33 ASN CB C 16.513 -3.279 4.562 1.00 . A A . 547 ASN CB 1 1 17 36243 1 1 33 ASN CG C 17.358 -3.866 5.658 1.00 . A A . 547 ASN CG 1 1 17 36244 1 1 33 ASN H H 14.327 -1.875 4.746 1.00 . A A . 547 ASN H 1 1 17 36245 1 1 33 ASN HA H 17.208 -1.355 5.264 1.00 . A A . 547 ASN HA 1 1 17 36246 1 1 33 ASN HB2 H 15.531 -3.749 4.576 1.00 . A A . 547 ASN HB2 1 1 17 36247 1 1 33 ASN HB3 H 16.964 -3.574 3.643 1.00 . A A . 547 ASN HB3 1 1 17 36248 1 1 33 ASN HD21 H 16.025 -3.376 7.099 1.00 . A A . 547 ASN HD21 1 1 17 36249 1 1 33 ASN HD22 H 17.475 -4.222 7.595 1.00 . A A . 547 ASN HD22 1 1 17 36250 1 1 33 ASN N N 15.119 -1.498 5.257 1.00 . A A . 547 ASN N 1 1 17 36251 1 1 33 ASN ND2 N 16.909 -3.797 6.880 1.00 . A A . 547 ASN ND2 1 1 17 36252 1 1 33 ASN O O 17.393 -1.251 2.487 1.00 . A A . 547 ASN O 1 1 17 36253 1 1 33 ASN OD1 O 18.431 -4.408 5.432 1.00 . A A . 547 ASN OD1 1 1 17 36254 1 1 34 ALA C C 16.663 1.873 1.880 1.00 . A A . 548 ALA C 1 1 17 36255 1 1 34 ALA CA C 15.561 0.794 1.862 1.00 . A A . 548 ALA CA 1 1 17 36256 1 1 34 ALA CB C 14.169 1.419 1.697 1.00 . A A . 548 ALA CB 1 1 17 36257 1 1 34 ALA H H 14.853 0.069 3.752 1.00 . A A . 548 ALA H 1 1 17 36258 1 1 34 ALA HA H 15.743 0.152 1.004 1.00 . A A . 548 ALA HA 1 1 17 36259 1 1 34 ALA HB1 H 13.404 0.640 1.665 1.00 . A A . 548 ALA HB1 1 1 17 36260 1 1 34 ALA HB2 H 13.961 2.085 2.535 1.00 . A A . 548 ALA HB2 1 1 17 36261 1 1 34 ALA HB3 H 14.137 2.007 0.778 1.00 . A A . 548 ALA HB3 1 1 17 36262 1 1 34 ALA N N 15.577 -0.056 3.050 1.00 . A A . 548 ALA N 1 1 17 36263 1 1 34 ALA O O 16.984 2.446 2.927 1.00 . A A . 548 ALA O 1 1 17 36264 1 1 35 ASP C C 17.231 4.697 0.651 1.00 . A A . 549 ASP C 1 1 17 36265 1 1 35 ASP CA C 18.059 3.391 0.522 1.00 . A A . 549 ASP CA 1 1 17 36266 1 1 35 ASP CB C 18.805 3.276 -0.817 1.00 . A A . 549 ASP CB 1 1 17 36267 1 1 35 ASP CG C 19.574 4.546 -1.184 1.00 . A A . 549 ASP CG 1 1 17 36268 1 1 35 ASP H H 16.953 1.678 -0.112 1.00 . A A . 549 ASP H 1 1 17 36269 1 1 35 ASP HA H 18.814 3.375 1.308 1.00 . A A . 549 ASP HA 1 1 17 36270 1 1 35 ASP HB2 H 19.505 2.447 -0.744 1.00 . A A . 549 ASP HB2 1 1 17 36271 1 1 35 ASP HB3 H 18.105 3.038 -1.617 1.00 . A A . 549 ASP HB3 1 1 17 36272 1 1 35 ASP N N 17.206 2.208 0.707 1.00 . A A . 549 ASP N 1 1 17 36273 1 1 35 ASP O O 16.132 4.783 0.085 1.00 . A A . 549 ASP O 1 1 17 36274 1 1 35 ASP OD1 O 18.932 5.526 -1.617 1.00 . A A . 549 ASP OD1 1 1 17 36275 1 1 35 ASP OD2 O 20.808 4.587 -0.989 1.00 . A A . 549 ASP OD2 1 1 17 36276 1 1 36 PRO C C 16.732 7.863 0.464 1.00 . A A . 550 PRO C 1 1 17 36277 1 1 36 PRO CA C 16.973 6.943 1.678 1.00 . A A . 550 PRO CA 1 1 17 36278 1 1 36 PRO CB C 17.788 7.654 2.763 1.00 . A A . 550 PRO CB 1 1 17 36279 1 1 36 PRO CD C 19.029 5.767 2.037 1.00 . A A . 550 PRO CD 1 1 17 36280 1 1 36 PRO CG C 19.221 7.214 2.478 1.00 . A A . 550 PRO CG 1 1 17 36281 1 1 36 PRO HA H 16.004 6.669 2.097 1.00 . A A . 550 PRO HA 1 1 17 36282 1 1 36 PRO HB2 H 17.682 8.735 2.710 1.00 . A A . 550 PRO HB2 1 1 17 36283 1 1 36 PRO HB3 H 17.484 7.291 3.745 1.00 . A A . 550 PRO HB3 1 1 17 36284 1 1 36 PRO HD2 H 19.839 5.474 1.370 1.00 . A A . 550 PRO HD2 1 1 17 36285 1 1 36 PRO HD3 H 19.009 5.117 2.915 1.00 . A A . 550 PRO HD3 1 1 17 36286 1 1 36 PRO HG2 H 19.632 7.798 1.652 1.00 . A A . 550 PRO HG2 1 1 17 36287 1 1 36 PRO HG3 H 19.855 7.287 3.361 1.00 . A A . 550 PRO HG3 1 1 17 36288 1 1 36 PRO N N 17.730 5.724 1.373 1.00 . A A . 550 PRO N 1 1 17 36289 1 1 36 PRO O O 15.831 8.703 0.498 1.00 . A A . 550 PRO O 1 1 17 36290 1 1 37 ASN C C 16.258 7.670 -2.758 1.00 . A A . 551 ASN C 1 1 17 36291 1 1 37 ASN CA C 17.283 8.417 -1.884 1.00 . A A . 551 ASN CA 1 1 17 36292 1 1 37 ASN CB C 18.624 8.603 -2.626 1.00 . A A . 551 ASN CB 1 1 17 36293 1 1 37 ASN CG C 19.818 8.914 -1.736 1.00 . A A . 551 ASN CG 1 1 17 36294 1 1 37 ASN H H 18.175 6.952 -0.637 1.00 . A A . 551 ASN H 1 1 17 36295 1 1 37 ASN HA H 16.879 9.408 -1.665 1.00 . A A . 551 ASN HA 1 1 17 36296 1 1 37 ASN HB2 H 18.853 7.692 -3.178 1.00 . A A . 551 ASN HB2 1 1 17 36297 1 1 37 ASN HB3 H 18.517 9.405 -3.356 1.00 . A A . 551 ASN HB3 1 1 17 36298 1 1 37 ASN HD21 H 20.179 6.945 -1.509 1.00 . A A . 551 ASN HD21 1 1 17 36299 1 1 37 ASN HD22 H 21.411 8.030 -0.867 1.00 . A A . 551 ASN HD22 1 1 17 36300 1 1 37 ASN N N 17.489 7.703 -0.625 1.00 . A A . 551 ASN N 1 1 17 36301 1 1 37 ASN ND2 N 20.500 7.888 -1.287 1.00 . A A . 551 ASN ND2 1 1 17 36302 1 1 37 ASN O O 15.386 8.301 -3.354 1.00 . A A . 551 ASN O 1 1 17 36303 1 1 37 ASN OD1 O 20.140 10.064 -1.447 1.00 . A A . 551 ASN OD1 1 1 17 36304 1 1 38 PHE C C 13.932 5.626 -2.976 1.00 . A A . 552 PHE C 1 1 17 36305 1 1 38 PHE CA C 15.368 5.452 -3.486 1.00 . A A . 552 PHE CA 1 1 17 36306 1 1 38 PHE CB C 15.837 3.995 -3.311 1.00 . A A . 552 PHE CB 1 1 17 36307 1 1 38 PHE CD1 C 14.201 2.702 -4.764 1.00 . A A . 552 PHE CD1 1 1 17 36308 1 1 38 PHE CD2 C 14.281 2.230 -2.378 1.00 . A A . 552 PHE CD2 1 1 17 36309 1 1 38 PHE CE1 C 13.148 1.781 -4.905 1.00 . A A . 552 PHE CE1 1 1 17 36310 1 1 38 PHE CE2 C 13.236 1.302 -2.520 1.00 . A A . 552 PHE CE2 1 1 17 36311 1 1 38 PHE CG C 14.764 2.937 -3.497 1.00 . A A . 552 PHE CG 1 1 17 36312 1 1 38 PHE CZ C 12.665 1.084 -3.786 1.00 . A A . 552 PHE CZ 1 1 17 36313 1 1 38 PHE H H 17.047 5.885 -2.236 1.00 . A A . 552 PHE H 1 1 17 36314 1 1 38 PHE HA H 15.365 5.699 -4.546 1.00 . A A . 552 PHE HA 1 1 17 36315 1 1 38 PHE HB2 H 16.663 3.798 -3.991 1.00 . A A . 552 PHE HB2 1 1 17 36316 1 1 38 PHE HB3 H 16.224 3.886 -2.303 1.00 . A A . 552 PHE HB3 1 1 17 36317 1 1 38 PHE HD1 H 14.559 3.247 -5.625 1.00 . A A . 552 PHE HD1 1 1 17 36318 1 1 38 PHE HD2 H 14.704 2.420 -1.403 1.00 . A A . 552 PHE HD2 1 1 17 36319 1 1 38 PHE HE1 H 12.707 1.610 -5.874 1.00 . A A . 552 PHE HE1 1 1 17 36320 1 1 38 PHE HE2 H 12.860 0.769 -1.658 1.00 . A A . 552 PHE HE2 1 1 17 36321 1 1 38 PHE HZ H 11.852 0.381 -3.901 1.00 . A A . 552 PHE HZ 1 1 17 36322 1 1 38 PHE N N 16.308 6.331 -2.776 1.00 . A A . 552 PHE N 1 1 17 36323 1 1 38 PHE O O 13.020 5.915 -3.752 1.00 . A A . 552 PHE O 1 1 17 36324 1 1 39 VAL C C 11.807 7.049 -1.241 1.00 . A A . 553 VAL C 1 1 17 36325 1 1 39 VAL CA C 12.434 5.669 -0.996 1.00 . A A . 553 VAL CA 1 1 17 36326 1 1 39 VAL CB C 12.608 5.367 0.505 1.00 . A A . 553 VAL CB 1 1 17 36327 1 1 39 VAL CG1 C 13.381 6.441 1.270 1.00 . A A . 553 VAL CG1 1 1 17 36328 1 1 39 VAL CG2 C 11.278 5.175 1.216 1.00 . A A . 553 VAL CG2 1 1 17 36329 1 1 39 VAL H H 14.549 5.287 -1.081 1.00 . A A . 553 VAL H 1 1 17 36330 1 1 39 VAL HA H 11.757 4.926 -1.418 1.00 . A A . 553 VAL HA 1 1 17 36331 1 1 39 VAL HB H 13.164 4.434 0.584 1.00 . A A . 553 VAL HB 1 1 17 36332 1 1 39 VAL HG11 H 12.800 7.360 1.356 1.00 . A A . 553 VAL HG11 1 1 17 36333 1 1 39 VAL HG12 H 13.622 6.075 2.269 1.00 . A A . 553 VAL HG12 1 1 17 36334 1 1 39 VAL HG13 H 14.302 6.652 0.741 1.00 . A A . 553 VAL HG13 1 1 17 36335 1 1 39 VAL HG21 H 11.458 4.811 2.228 1.00 . A A . 553 VAL HG21 1 1 17 36336 1 1 39 VAL HG22 H 10.756 6.130 1.266 1.00 . A A . 553 VAL HG22 1 1 17 36337 1 1 39 VAL HG23 H 10.667 4.457 0.673 1.00 . A A . 553 VAL HG23 1 1 17 36338 1 1 39 VAL N N 13.744 5.522 -1.657 1.00 . A A . 553 VAL N 1 1 17 36339 1 1 39 VAL O O 10.589 7.191 -1.317 1.00 . A A . 553 VAL O 1 1 17 36340 1 1 40 THR C C 11.971 9.701 -3.168 1.00 . A A . 554 THR C 1 1 17 36341 1 1 40 THR CA C 12.299 9.450 -1.698 1.00 . A A . 554 THR CA 1 1 17 36342 1 1 40 THR CB C 13.434 10.370 -1.229 1.00 . A A . 554 THR CB 1 1 17 36343 1 1 40 THR CG2 C 13.116 11.827 -1.529 1.00 . A A . 554 THR CG2 1 1 17 36344 1 1 40 THR H H 13.636 7.819 -1.404 1.00 . A A . 554 THR H 1 1 17 36345 1 1 40 THR HA H 11.404 9.704 -1.128 1.00 . A A . 554 THR HA 1 1 17 36346 1 1 40 THR HB H 14.368 10.100 -1.721 1.00 . A A . 554 THR HB 1 1 17 36347 1 1 40 THR HG1 H 14.415 9.741 0.323 1.00 . A A . 554 THR HG1 1 1 17 36348 1 1 40 THR HG21 H 12.112 12.043 -1.170 1.00 . A A . 554 THR HG21 1 1 17 36349 1 1 40 THR HG22 H 13.164 11.999 -2.608 1.00 . A A . 554 THR HG22 1 1 17 36350 1 1 40 THR HG23 H 13.838 12.474 -1.032 1.00 . A A . 554 THR HG23 1 1 17 36351 1 1 40 THR N N 12.658 8.055 -1.427 1.00 . A A . 554 THR N 1 1 17 36352 1 1 40 THR O O 11.056 10.476 -3.463 1.00 . A A . 554 THR O 1 1 17 36353 1 1 40 THR OG1 O 13.591 10.239 0.165 1.00 . A A . 554 THR OG1 1 1 17 36354 1 1 41 ALA C C 11.097 8.660 -5.989 1.00 . A A . 555 ALA C 1 1 17 36355 1 1 41 ALA CA C 12.458 9.214 -5.533 1.00 . A A . 555 ALA CA 1 1 17 36356 1 1 41 ALA CB C 13.606 8.532 -6.287 1.00 . A A . 555 ALA CB 1 1 17 36357 1 1 41 ALA H H 13.363 8.352 -3.811 1.00 . A A . 555 ALA H 1 1 17 36358 1 1 41 ALA HA H 12.480 10.288 -5.736 1.00 . A A . 555 ALA HA 1 1 17 36359 1 1 41 ALA HB1 H 13.618 7.463 -6.071 1.00 . A A . 555 ALA HB1 1 1 17 36360 1 1 41 ALA HB2 H 13.470 8.676 -7.360 1.00 . A A . 555 ALA HB2 1 1 17 36361 1 1 41 ALA HB3 H 14.561 8.969 -5.997 1.00 . A A . 555 ALA HB3 1 1 17 36362 1 1 41 ALA N N 12.663 9.030 -4.097 1.00 . A A . 555 ALA N 1 1 17 36363 1 1 41 ALA O O 10.588 9.017 -7.050 1.00 . A A . 555 ALA O 1 1 17 36364 1 1 42 MET C C 8.013 8.137 -5.254 1.00 . A A . 556 MET C 1 1 17 36365 1 1 42 MET CA C 9.193 7.172 -5.437 1.00 . A A . 556 MET CA 1 1 17 36366 1 1 42 MET CB C 9.070 5.978 -4.487 1.00 . A A . 556 MET CB 1 1 17 36367 1 1 42 MET CE C 9.512 3.115 -3.540 1.00 . A A . 556 MET CE 1 1 17 36368 1 1 42 MET CG C 7.923 5.030 -4.855 1.00 . A A . 556 MET CG 1 1 17 36369 1 1 42 MET H H 11.006 7.510 -4.340 1.00 . A A . 556 MET H 1 1 17 36370 1 1 42 MET HA H 9.177 6.809 -6.466 1.00 . A A . 556 MET HA 1 1 17 36371 1 1 42 MET HB2 H 10.011 5.431 -4.539 1.00 . A A . 556 MET HB2 1 1 17 36372 1 1 42 MET HB3 H 8.933 6.333 -3.464 1.00 . A A . 556 MET HB3 1 1 17 36373 1 1 42 MET HE1 H 9.926 3.803 -2.791 1.00 . A A . 556 MET HE1 1 1 17 36374 1 1 42 MET HE2 H 9.568 2.101 -3.149 1.00 . A A . 556 MET HE2 1 1 17 36375 1 1 42 MET HE3 H 10.070 3.177 -4.486 1.00 . A A . 556 MET HE3 1 1 17 36376 1 1 42 MET HG2 H 6.977 5.571 -4.800 1.00 . A A . 556 MET HG2 1 1 17 36377 1 1 42 MET HG3 H 8.054 4.703 -5.885 1.00 . A A . 556 MET HG3 1 1 17 36378 1 1 42 MET N N 10.497 7.784 -5.178 1.00 . A A . 556 MET N 1 1 17 36379 1 1 42 MET O O 6.951 7.927 -5.835 1.00 . A A . 556 MET O 1 1 17 36380 1 1 42 MET SD S 7.771 3.555 -3.810 1.00 . A A . 556 MET SD 1 1 17 36381 1 1 43 LEU C C 6.618 11.073 -5.030 1.00 . A A . 557 LEU C 1 1 17 36382 1 1 43 LEU CA C 7.077 10.043 -3.978 1.00 . A A . 557 LEU CA 1 1 17 36383 1 1 43 LEU CB C 7.504 10.721 -2.662 1.00 . A A . 557 LEU CB 1 1 17 36384 1 1 43 LEU CD1 C 8.442 10.602 -0.339 1.00 . A A . 557 LEU CD1 1 1 17 36385 1 1 43 LEU CD2 C 7.292 8.611 -1.219 1.00 . A A . 557 LEU CD2 1 1 17 36386 1 1 43 LEU CG C 8.159 9.808 -1.607 1.00 . A A . 557 LEU CG 1 1 17 36387 1 1 43 LEU H H 9.096 9.339 -4.045 1.00 . A A . 557 LEU H 1 1 17 36388 1 1 43 LEU HA H 6.208 9.417 -3.763 1.00 . A A . 557 LEU HA 1 1 17 36389 1 1 43 LEU HB2 H 8.207 11.522 -2.893 1.00 . A A . 557 LEU HB2 1 1 17 36390 1 1 43 LEU HB3 H 6.614 11.163 -2.219 1.00 . A A . 557 LEU HB3 1 1 17 36391 1 1 43 LEU HD11 H 9.115 11.430 -0.564 1.00 . A A . 557 LEU HD11 1 1 17 36392 1 1 43 LEU HD12 H 8.922 9.937 0.374 1.00 . A A . 557 LEU HD12 1 1 17 36393 1 1 43 LEU HD13 H 7.510 10.981 0.083 1.00 . A A . 557 LEU HD13 1 1 17 36394 1 1 43 LEU HD21 H 7.157 7.958 -2.078 1.00 . A A . 557 LEU HD21 1 1 17 36395 1 1 43 LEU HD22 H 6.325 8.949 -0.848 1.00 . A A . 557 LEU HD22 1 1 17 36396 1 1 43 LEU HD23 H 7.798 8.037 -0.444 1.00 . A A . 557 LEU HD23 1 1 17 36397 1 1 43 LEU HG H 9.113 9.445 -1.985 1.00 . A A . 557 LEU HG 1 1 17 36398 1 1 43 LEU N N 8.179 9.190 -4.448 1.00 . A A . 557 LEU N 1 1 17 36399 1 1 43 LEU O O 5.477 11.537 -5.003 1.00 . A A . 557 LEU O 1 1 17 36400 1 1 44 THR C C 6.197 12.062 -8.067 1.00 . A A . 558 THR C 1 1 17 36401 1 1 44 THR CA C 7.278 12.413 -7.034 1.00 . A A . 558 THR CA 1 1 17 36402 1 1 44 THR CB C 8.600 12.651 -7.777 1.00 . A A . 558 THR CB 1 1 17 36403 1 1 44 THR CG2 C 9.711 13.152 -6.850 1.00 . A A . 558 THR CG2 1 1 17 36404 1 1 44 THR H H 8.408 10.972 -5.941 1.00 . A A . 558 THR H 1 1 17 36405 1 1 44 THR HA H 6.982 13.346 -6.555 1.00 . A A . 558 THR HA 1 1 17 36406 1 1 44 THR HB H 8.437 13.379 -8.570 1.00 . A A . 558 THR HB 1 1 17 36407 1 1 44 THR HG1 H 9.831 11.608 -8.858 1.00 . A A . 558 THR HG1 1 1 17 36408 1 1 44 THR HG21 H 9.972 12.394 -6.112 1.00 . A A . 558 THR HG21 1 1 17 36409 1 1 44 THR HG22 H 9.381 14.053 -6.335 1.00 . A A . 558 THR HG22 1 1 17 36410 1 1 44 THR HG23 H 10.601 13.388 -7.432 1.00 . A A . 558 THR HG23 1 1 17 36411 1 1 44 THR N N 7.487 11.392 -5.988 1.00 . A A . 558 THR N 1 1 17 36412 1 1 44 THR O O 5.583 12.960 -8.644 1.00 . A A . 558 THR O 1 1 17 36413 1 1 44 THR OG1 O 9.025 11.432 -8.340 1.00 . A A . 558 THR OG1 1 1 17 36414 1 1 45 LYS C C 3.893 9.289 -8.534 1.00 . A A . 559 LYS C 1 1 17 36415 1 1 45 LYS CA C 4.925 10.198 -9.230 1.00 . A A . 559 LYS CA 1 1 17 36416 1 1 45 LYS CB C 5.590 9.570 -10.481 1.00 . A A . 559 LYS CB 1 1 17 36417 1 1 45 LYS CD C 6.910 7.766 -9.109 1.00 . A A . 559 LYS CD 1 1 17 36418 1 1 45 LYS CE C 6.287 6.418 -9.459 1.00 . A A . 559 LYS CE 1 1 17 36419 1 1 45 LYS CG C 6.890 8.773 -10.274 1.00 . A A . 559 LYS CG 1 1 17 36420 1 1 45 LYS H H 6.545 10.120 -7.818 1.00 . A A . 559 LYS H 1 1 17 36421 1 1 45 LYS HA H 4.319 11.017 -9.610 1.00 . A A . 559 LYS HA 1 1 17 36422 1 1 45 LYS HB2 H 4.872 8.939 -11.006 1.00 . A A . 559 LYS HB2 1 1 17 36423 1 1 45 LYS HB3 H 5.829 10.384 -11.167 1.00 . A A . 559 LYS HB3 1 1 17 36424 1 1 45 LYS HD2 H 7.945 7.605 -8.802 1.00 . A A . 559 LYS HD2 1 1 17 36425 1 1 45 LYS HD3 H 6.386 8.170 -8.250 1.00 . A A . 559 LYS HD3 1 1 17 36426 1 1 45 LYS HE2 H 6.216 5.826 -8.541 1.00 . A A . 559 LYS HE2 1 1 17 36427 1 1 45 LYS HE3 H 5.264 6.575 -9.823 1.00 . A A . 559 LYS HE3 1 1 17 36428 1 1 45 LYS HG2 H 7.102 8.247 -11.209 1.00 . A A . 559 LYS HG2 1 1 17 36429 1 1 45 LYS HG3 H 7.695 9.488 -10.108 1.00 . A A . 559 LYS HG3 1 1 17 36430 1 1 45 LYS HZ1 H 6.690 5.669 -11.381 1.00 . A A . 559 LYS HZ1 1 1 17 36431 1 1 45 LYS HZ2 H 7.328 4.756 -10.173 1.00 . A A . 559 LYS HZ2 1 1 17 36432 1 1 45 LYS HZ3 H 8.023 6.174 -10.592 1.00 . A A . 559 LYS HZ3 1 1 17 36433 1 1 45 LYS N N 5.939 10.768 -8.304 1.00 . A A . 559 LYS N 1 1 17 36434 1 1 45 LYS NZ N 7.126 5.707 -10.459 1.00 . A A . 559 LYS NZ 1 1 17 36435 1 1 45 LYS O O 3.327 8.380 -9.145 1.00 . A A . 559 LYS O 1 1 17 36436 1 1 46 LEU C C 1.429 9.142 -6.383 1.00 . A A . 560 LEU C 1 1 17 36437 1 1 46 LEU CA C 2.897 8.670 -6.330 1.00 . A A . 560 LEU CA 1 1 17 36438 1 1 46 LEU CB C 3.569 8.791 -4.941 1.00 . A A . 560 LEU CB 1 1 17 36439 1 1 46 LEU CD1 C 4.022 8.148 -2.565 1.00 . A A . 560 LEU CD1 1 1 17 36440 1 1 46 LEU CD2 C 1.685 8.518 -3.242 1.00 . A A . 560 LEU CD2 1 1 17 36441 1 1 46 LEU CG C 3.037 8.009 -3.724 1.00 . A A . 560 LEU CG 1 1 17 36442 1 1 46 LEU H H 4.116 10.318 -6.834 1.00 . A A . 560 LEU H 1 1 17 36443 1 1 46 LEU HA H 2.957 7.639 -6.683 1.00 . A A . 560 LEU HA 1 1 17 36444 1 1 46 LEU HB2 H 4.602 8.480 -5.076 1.00 . A A . 560 LEU HB2 1 1 17 36445 1 1 46 LEU HB3 H 3.582 9.846 -4.667 1.00 . A A . 560 LEU HB3 1 1 17 36446 1 1 46 LEU HD11 H 3.647 7.637 -1.677 1.00 . A A . 560 LEU HD11 1 1 17 36447 1 1 46 LEU HD12 H 4.172 9.202 -2.326 1.00 . A A . 560 LEU HD12 1 1 17 36448 1 1 46 LEU HD13 H 4.968 7.689 -2.845 1.00 . A A . 560 LEU HD13 1 1 17 36449 1 1 46 LEU HD21 H 1.579 8.416 -2.163 1.00 . A A . 560 LEU HD21 1 1 17 36450 1 1 46 LEU HD22 H 0.927 7.895 -3.702 1.00 . A A . 560 LEU HD22 1 1 17 36451 1 1 46 LEU HD23 H 1.555 9.567 -3.502 1.00 . A A . 560 LEU HD23 1 1 17 36452 1 1 46 LEU HG H 2.950 6.956 -3.973 1.00 . A A . 560 LEU HG 1 1 17 36453 1 1 46 LEU N N 3.718 9.482 -7.229 1.00 . A A . 560 LEU N 1 1 17 36454 1 1 46 LEU O O 1.180 10.329 -6.593 1.00 . A A . 560 LEU O 1 1 17 36455 1 1 47 LYS C C -1.642 8.199 -4.830 1.00 . A A . 561 LYS C 1 1 17 36456 1 1 47 LYS CA C -0.983 8.554 -6.170 1.00 . A A . 561 LYS CA 1 1 17 36457 1 1 47 LYS CB C -1.648 7.841 -7.360 1.00 . A A . 561 LYS CB 1 1 17 36458 1 1 47 LYS CD C -2.858 9.461 -8.955 1.00 . A A . 561 LYS CD 1 1 17 36459 1 1 47 LYS CE C -1.875 10.614 -8.704 1.00 . A A . 561 LYS CE 1 1 17 36460 1 1 47 LYS CG C -2.987 8.461 -7.792 1.00 . A A . 561 LYS CG 1 1 17 36461 1 1 47 LYS H H 0.715 7.296 -5.935 1.00 . A A . 561 LYS H 1 1 17 36462 1 1 47 LYS HA H -1.103 9.629 -6.305 1.00 . A A . 561 LYS HA 1 1 17 36463 1 1 47 LYS HB2 H -0.972 7.860 -8.212 1.00 . A A . 561 LYS HB2 1 1 17 36464 1 1 47 LYS HB3 H -1.809 6.796 -7.099 1.00 . A A . 561 LYS HB3 1 1 17 36465 1 1 47 LYS HD2 H -2.539 8.915 -9.846 1.00 . A A . 561 LYS HD2 1 1 17 36466 1 1 47 LYS HD3 H -3.848 9.877 -9.156 1.00 . A A . 561 LYS HD3 1 1 17 36467 1 1 47 LYS HE2 H -2.167 11.150 -7.798 1.00 . A A . 561 LYS HE2 1 1 17 36468 1 1 47 LYS HE3 H -0.861 10.221 -8.546 1.00 . A A . 561 LYS HE3 1 1 17 36469 1 1 47 LYS HG2 H -3.642 7.656 -8.121 1.00 . A A . 561 LYS HG2 1 1 17 36470 1 1 47 LYS HG3 H -3.474 8.942 -6.945 1.00 . A A . 561 LYS HG3 1 1 17 36471 1 1 47 LYS HZ1 H -1.609 11.071 -10.710 1.00 . A A . 561 LYS HZ1 1 1 17 36472 1 1 47 LYS HZ2 H -1.196 12.301 -9.691 1.00 . A A . 561 LYS HZ2 1 1 17 36473 1 1 47 LYS HZ3 H -2.787 11.951 -10.024 1.00 . A A . 561 LYS HZ3 1 1 17 36474 1 1 47 LYS N N 0.457 8.242 -6.175 1.00 . A A . 561 LYS N 1 1 17 36475 1 1 47 LYS NZ N -1.868 11.549 -9.849 1.00 . A A . 561 LYS NZ 1 1 17 36476 1 1 47 LYS O O -1.341 7.171 -4.224 1.00 . A A . 561 LYS O 1 1 17 36477 1 1 48 PHE C C -4.737 9.118 -3.228 1.00 . A A . 562 PHE C 1 1 17 36478 1 1 48 PHE CA C -3.219 8.968 -3.075 1.00 . A A . 562 PHE CA 1 1 17 36479 1 1 48 PHE CB C -2.622 9.996 -2.096 1.00 . A A . 562 PHE CB 1 1 17 36480 1 1 48 PHE CD1 C -4.418 11.503 -1.108 1.00 . A A . 562 PHE CD1 1 1 17 36481 1 1 48 PHE CD2 C -2.927 12.417 -2.798 1.00 . A A . 562 PHE CD2 1 1 17 36482 1 1 48 PHE CE1 C -5.085 12.739 -1.025 1.00 . A A . 562 PHE CE1 1 1 17 36483 1 1 48 PHE CE2 C -3.590 13.654 -2.706 1.00 . A A . 562 PHE CE2 1 1 17 36484 1 1 48 PHE CG C -3.342 11.333 -2.003 1.00 . A A . 562 PHE CG 1 1 17 36485 1 1 48 PHE CZ C -4.669 13.819 -1.822 1.00 . A A . 562 PHE CZ 1 1 17 36486 1 1 48 PHE H H -2.736 9.876 -4.935 1.00 . A A . 562 PHE H 1 1 17 36487 1 1 48 PHE HA H -3.043 7.975 -2.663 1.00 . A A . 562 PHE HA 1 1 17 36488 1 1 48 PHE HB2 H -2.632 9.547 -1.115 1.00 . A A . 562 PHE HB2 1 1 17 36489 1 1 48 PHE HB3 H -1.571 10.167 -2.334 1.00 . A A . 562 PHE HB3 1 1 17 36490 1 1 48 PHE HD1 H -4.732 10.678 -0.481 1.00 . A A . 562 PHE HD1 1 1 17 36491 1 1 48 PHE HD2 H -2.090 12.308 -3.472 1.00 . A A . 562 PHE HD2 1 1 17 36492 1 1 48 PHE HE1 H -5.907 12.870 -0.334 1.00 . A A . 562 PHE HE1 1 1 17 36493 1 1 48 PHE HE2 H -3.254 14.481 -3.316 1.00 . A A . 562 PHE HE2 1 1 17 36494 1 1 48 PHE HZ H -5.173 14.777 -1.751 1.00 . A A . 562 PHE HZ 1 1 17 36495 1 1 48 PHE N N -2.530 9.072 -4.364 1.00 . A A . 562 PHE N 1 1 17 36496 1 1 48 PHE O O -5.202 9.714 -4.204 1.00 . A A . 562 PHE O 1 1 17 36497 1 1 49 GLU C C -7.601 8.811 -0.892 1.00 . A A . 563 GLU C 1 1 17 36498 1 1 49 GLU CA C -6.988 8.698 -2.299 1.00 . A A . 563 GLU CA 1 1 17 36499 1 1 49 GLU CB C -7.533 7.491 -3.099 1.00 . A A . 563 GLU CB 1 1 17 36500 1 1 49 GLU CD C -9.525 6.588 -4.481 1.00 . A A . 563 GLU CD 1 1 17 36501 1 1 49 GLU CG C -9.035 7.586 -3.413 1.00 . A A . 563 GLU CG 1 1 17 36502 1 1 49 GLU H H -5.077 8.185 -1.452 1.00 . A A . 563 GLU H 1 1 17 36503 1 1 49 GLU HA H -7.273 9.613 -2.820 1.00 . A A . 563 GLU HA 1 1 17 36504 1 1 49 GLU HB2 H -6.992 7.450 -4.047 1.00 . A A . 563 GLU HB2 1 1 17 36505 1 1 49 GLU HB3 H -7.335 6.566 -2.553 1.00 . A A . 563 GLU HB3 1 1 17 36506 1 1 49 GLU HG2 H -9.593 7.422 -2.490 1.00 . A A . 563 GLU HG2 1 1 17 36507 1 1 49 GLU HG3 H -9.247 8.599 -3.763 1.00 . A A . 563 GLU HG3 1 1 17 36508 1 1 49 GLU N N -5.516 8.617 -2.266 1.00 . A A . 563 GLU N 1 1 17 36509 1 1 49 GLU O O -7.017 8.356 0.088 1.00 . A A . 563 GLU O 1 1 17 36510 1 1 49 GLU OE1 O -8.754 5.749 -5.001 1.00 . A A . 563 GLU OE1 1 1 17 36511 1 1 49 GLU OE2 O -10.716 6.655 -4.865 1.00 . A A . 563 GLU OE2 1 1 17 36512 1 1 50 VAL C C -10.858 8.884 0.441 1.00 . A A . 564 VAL C 1 1 17 36513 1 1 50 VAL CA C -9.515 9.600 0.490 1.00 . A A . 564 VAL CA 1 1 17 36514 1 1 50 VAL CB C -9.751 11.087 0.809 1.00 . A A . 564 VAL CB 1 1 17 36515 1 1 50 VAL CG1 C -10.474 11.340 2.129 1.00 . A A . 564 VAL CG1 1 1 17 36516 1 1 50 VAL CG2 C -8.430 11.858 0.850 1.00 . A A . 564 VAL CG2 1 1 17 36517 1 1 50 VAL H H -9.209 9.807 -1.608 1.00 . A A . 564 VAL H 1 1 17 36518 1 1 50 VAL HA H -8.940 9.170 1.310 1.00 . A A . 564 VAL HA 1 1 17 36519 1 1 50 VAL HB H -10.379 11.509 0.031 1.00 . A A . 564 VAL HB 1 1 17 36520 1 1 50 VAL HG11 H -11.441 10.845 2.165 1.00 . A A . 564 VAL HG11 1 1 17 36521 1 1 50 VAL HG12 H -9.862 11.033 2.977 1.00 . A A . 564 VAL HG12 1 1 17 36522 1 1 50 VAL HG13 H -10.691 12.399 2.174 1.00 . A A . 564 VAL HG13 1 1 17 36523 1 1 50 VAL HG21 H -8.609 12.865 1.241 1.00 . A A . 564 VAL HG21 1 1 17 36524 1 1 50 VAL HG22 H -7.724 11.333 1.494 1.00 . A A . 564 VAL HG22 1 1 17 36525 1 1 50 VAL HG23 H -8.027 11.912 -0.165 1.00 . A A . 564 VAL HG23 1 1 17 36526 1 1 50 VAL N N -8.777 9.433 -0.776 1.00 . A A . 564 VAL N 1 1 17 36527 1 1 50 VAL O O -11.525 8.862 -0.595 1.00 . A A . 564 VAL O 1 1 17 36528 1 1 51 PHE C C -13.271 8.547 3.069 1.00 . A A . 565 PHE C 1 1 17 36529 1 1 51 PHE CA C -12.621 7.862 1.852 1.00 . A A . 565 PHE CA 1 1 17 36530 1 1 51 PHE CB C -12.530 6.341 1.989 1.00 . A A . 565 PHE CB 1 1 17 36531 1 1 51 PHE CD1 C -10.730 5.548 0.365 1.00 . A A . 565 PHE CD1 1 1 17 36532 1 1 51 PHE CD2 C -13.075 5.162 -0.183 1.00 . A A . 565 PHE CD2 1 1 17 36533 1 1 51 PHE CE1 C -10.353 4.928 -0.839 1.00 . A A . 565 PHE CE1 1 1 17 36534 1 1 51 PHE CE2 C -12.692 4.525 -1.374 1.00 . A A . 565 PHE CE2 1 1 17 36535 1 1 51 PHE CG C -12.098 5.663 0.698 1.00 . A A . 565 PHE CG 1 1 17 36536 1 1 51 PHE CZ C -11.330 4.397 -1.696 1.00 . A A . 565 PHE CZ 1 1 17 36537 1 1 51 PHE H H -10.635 8.422 2.378 1.00 . A A . 565 PHE H 1 1 17 36538 1 1 51 PHE HA H -13.255 8.075 0.992 1.00 . A A . 565 PHE HA 1 1 17 36539 1 1 51 PHE HB2 H -11.826 6.090 2.784 1.00 . A A . 565 PHE HB2 1 1 17 36540 1 1 51 PHE HB3 H -13.505 5.952 2.285 1.00 . A A . 565 PHE HB3 1 1 17 36541 1 1 51 PHE HD1 H -9.965 5.953 1.019 1.00 . A A . 565 PHE HD1 1 1 17 36542 1 1 51 PHE HD2 H -14.124 5.256 0.058 1.00 . A A . 565 PHE HD2 1 1 17 36543 1 1 51 PHE HE1 H -9.311 4.854 -1.114 1.00 . A A . 565 PHE HE1 1 1 17 36544 1 1 51 PHE HE2 H -13.442 4.121 -2.041 1.00 . A A . 565 PHE HE2 1 1 17 36545 1 1 51 PHE HZ H -11.034 3.885 -2.600 1.00 . A A . 565 PHE HZ 1 1 17 36546 1 1 51 PHE N N -11.278 8.378 1.596 1.00 . A A . 565 PHE N 1 1 17 36547 1 1 51 PHE O O -12.587 8.897 4.031 1.00 . A A . 565 PHE O 1 1 17 36548 1 1 52 GLN C C -16.058 8.283 4.982 1.00 . A A . 566 GLN C 1 1 17 36549 1 1 52 GLN CA C -15.409 9.367 4.083 1.00 . A A . 566 GLN CA 1 1 17 36550 1 1 52 GLN CB C -16.469 10.298 3.449 1.00 . A A . 566 GLN CB 1 1 17 36551 1 1 52 GLN CD C -15.278 11.358 1.533 1.00 . A A . 566 GLN CD 1 1 17 36552 1 1 52 GLN CG C -15.944 11.606 2.858 1.00 . A A . 566 GLN CG 1 1 17 36553 1 1 52 GLN H H -15.084 8.415 2.206 1.00 . A A . 566 GLN H 1 1 17 36554 1 1 52 GLN HA H -14.764 9.972 4.721 1.00 . A A . 566 GLN HA 1 1 17 36555 1 1 52 GLN HB2 H -17.065 9.748 2.718 1.00 . A A . 566 GLN HB2 1 1 17 36556 1 1 52 GLN HB3 H -17.141 10.643 4.202 1.00 . A A . 566 GLN HB3 1 1 17 36557 1 1 52 GLN HE21 H -13.719 12.622 1.903 1.00 . A A . 566 GLN HE21 1 1 17 36558 1 1 52 GLN HE22 H -13.681 11.628 0.470 1.00 . A A . 566 GLN HE22 1 1 17 36559 1 1 52 GLN HG2 H -16.774 12.293 2.694 1.00 . A A . 566 GLN HG2 1 1 17 36560 1 1 52 GLN HG3 H -15.248 12.073 3.557 1.00 . A A . 566 GLN HG3 1 1 17 36561 1 1 52 GLN N N -14.592 8.756 3.018 1.00 . A A . 566 GLN N 1 1 17 36562 1 1 52 GLN NE2 N -14.089 11.854 1.347 1.00 . A A . 566 GLN NE2 1 1 17 36563 1 1 52 GLN O O -16.052 7.106 4.607 1.00 . A A . 566 GLN O 1 1 17 36564 1 1 52 GLN OE1 O -15.789 10.642 0.676 1.00 . A A . 566 GLN OE1 1 1 17 36565 1 1 53 PRO C C -18.223 6.696 6.474 1.00 . A A . 567 PRO C 1 1 17 36566 1 1 53 PRO CA C -17.167 7.633 7.088 1.00 . A A . 567 PRO CA 1 1 17 36567 1 1 53 PRO CB C -17.735 8.423 8.273 1.00 . A A . 567 PRO CB 1 1 17 36568 1 1 53 PRO CD C -16.746 9.964 6.730 1.00 . A A . 567 PRO CD 1 1 17 36569 1 1 53 PRO CG C -17.024 9.773 8.217 1.00 . A A . 567 PRO CG 1 1 17 36570 1 1 53 PRO HA H -16.328 7.035 7.445 1.00 . A A . 567 PRO HA 1 1 17 36571 1 1 53 PRO HB2 H -18.805 8.586 8.143 1.00 . A A . 567 PRO HB2 1 1 17 36572 1 1 53 PRO HB3 H -17.544 7.907 9.213 1.00 . A A . 567 PRO HB3 1 1 17 36573 1 1 53 PRO HD2 H -17.597 10.483 6.287 1.00 . A A . 567 PRO HD2 1 1 17 36574 1 1 53 PRO HD3 H -15.834 10.545 6.592 1.00 . A A . 567 PRO HD3 1 1 17 36575 1 1 53 PRO HG2 H -17.648 10.574 8.614 1.00 . A A . 567 PRO HG2 1 1 17 36576 1 1 53 PRO HG3 H -16.088 9.732 8.765 1.00 . A A . 567 PRO HG3 1 1 17 36577 1 1 53 PRO N N -16.638 8.627 6.154 1.00 . A A . 567 PRO N 1 1 17 36578 1 1 53 PRO O O -19.213 7.141 5.879 1.00 . A A . 567 PRO O 1 1 17 36579 1 1 54 GLY C C -18.543 3.810 4.782 1.00 . A A . 568 GLY C 1 1 17 36580 1 1 54 GLY CA C -18.893 4.317 6.181 1.00 . A A . 568 GLY CA 1 1 17 36581 1 1 54 GLY H H -17.118 5.081 6.990 1.00 . A A . 568 GLY H 1 1 17 36582 1 1 54 GLY HA2 H -18.820 3.479 6.876 1.00 . A A . 568 GLY HA2 1 1 17 36583 1 1 54 GLY HA3 H -19.926 4.666 6.173 1.00 . A A . 568 GLY HA3 1 1 17 36584 1 1 54 GLY N N -18.010 5.387 6.636 1.00 . A A . 568 GLY N 1 1 17 36585 1 1 54 GLY O O -19.075 2.789 4.357 1.00 . A A . 568 GLY O 1 1 17 36586 1 1 55 ASP C C -16.575 2.948 2.423 1.00 . A A . 569 ASP C 1 1 17 36587 1 1 55 ASP CA C -17.438 4.208 2.643 1.00 . A A . 569 ASP CA 1 1 17 36588 1 1 55 ASP CB C -16.892 5.484 1.969 1.00 . A A . 569 ASP CB 1 1 17 36589 1 1 55 ASP CG C -17.198 5.622 0.476 1.00 . A A . 569 ASP CG 1 1 17 36590 1 1 55 ASP H H -17.189 5.291 4.438 1.00 . A A . 569 ASP H 1 1 17 36591 1 1 55 ASP HA H -18.434 4.025 2.262 1.00 . A A . 569 ASP HA 1 1 17 36592 1 1 55 ASP HB2 H -17.346 6.351 2.450 1.00 . A A . 569 ASP HB2 1 1 17 36593 1 1 55 ASP HB3 H -15.815 5.542 2.125 1.00 . A A . 569 ASP HB3 1 1 17 36594 1 1 55 ASP N N -17.640 4.473 4.057 1.00 . A A . 569 ASP N 1 1 17 36595 1 1 55 ASP O O -15.471 2.839 2.959 1.00 . A A . 569 ASP O 1 1 17 36596 1 1 55 ASP OD1 O -17.920 4.781 -0.111 1.00 . A A . 569 ASP OD1 1 1 17 36597 1 1 55 ASP OD2 O -16.772 6.637 -0.127 1.00 . A A . 569 ASP OD2 1 1 17 36598 1 1 56 TYR C C -15.179 1.037 0.378 1.00 . A A . 570 TYR C 1 1 17 36599 1 1 56 TYR CA C -16.370 0.736 1.304 1.00 . A A . 570 TYR CA 1 1 17 36600 1 1 56 TYR CB C -17.327 -0.288 0.669 1.00 . A A . 570 TYR CB 1 1 17 36601 1 1 56 TYR CD1 C -17.781 -2.183 2.298 1.00 . A A . 570 TYR CD1 1 1 17 36602 1 1 56 TYR CD2 C -19.544 -0.554 1.887 1.00 . A A . 570 TYR CD2 1 1 17 36603 1 1 56 TYR CE1 C -18.625 -2.879 3.189 1.00 . A A . 570 TYR CE1 1 1 17 36604 1 1 56 TYR CE2 C -20.397 -1.258 2.761 1.00 . A A . 570 TYR CE2 1 1 17 36605 1 1 56 TYR CG C -18.235 -1.015 1.650 1.00 . A A . 570 TYR CG 1 1 17 36606 1 1 56 TYR CZ C -19.940 -2.422 3.417 1.00 . A A . 570 TYR CZ 1 1 17 36607 1 1 56 TYR H H -18.020 2.120 1.305 1.00 . A A . 570 TYR H 1 1 17 36608 1 1 56 TYR HA H -15.976 0.284 2.211 1.00 . A A . 570 TYR HA 1 1 17 36609 1 1 56 TYR HB2 H -17.933 0.207 -0.092 1.00 . A A . 570 TYR HB2 1 1 17 36610 1 1 56 TYR HB3 H -16.728 -1.043 0.158 1.00 . A A . 570 TYR HB3 1 1 17 36611 1 1 56 TYR HD1 H -16.783 -2.554 2.106 1.00 . A A . 570 TYR HD1 1 1 17 36612 1 1 56 TYR HD2 H -19.906 0.330 1.381 1.00 . A A . 570 TYR HD2 1 1 17 36613 1 1 56 TYR HE1 H -18.272 -3.776 3.676 1.00 . A A . 570 TYR HE1 1 1 17 36614 1 1 56 TYR HE2 H -21.405 -0.912 2.931 1.00 . A A . 570 TYR HE2 1 1 17 36615 1 1 56 TYR HH H -20.342 -3.845 4.692 1.00 . A A . 570 TYR HH 1 1 17 36616 1 1 56 TYR N N -17.083 1.977 1.660 1.00 . A A . 570 TYR N 1 1 17 36617 1 1 56 TYR O O -15.359 1.589 -0.712 1.00 . A A . 570 TYR O 1 1 17 36618 1 1 56 TYR OH O -20.774 -3.094 4.260 1.00 . A A . 570 TYR OH 1 1 17 36619 1 1 57 ILE C C -12.080 0.492 -0.913 1.00 . A A . 571 ILE C 1 1 17 36620 1 1 57 ILE CA C -12.731 1.284 0.239 1.00 . A A . 571 ILE CA 1 1 17 36621 1 1 57 ILE CB C -11.709 1.568 1.358 1.00 . A A . 571 ILE CB 1 1 17 36622 1 1 57 ILE CD1 C -9.933 0.438 2.746 1.00 . A A . 571 ILE CD1 1 1 17 36623 1 1 57 ILE CG1 C -11.291 0.284 2.094 1.00 . A A . 571 ILE CG1 1 1 17 36624 1 1 57 ILE CG2 C -12.224 2.565 2.408 1.00 . A A . 571 ILE CG2 1 1 17 36625 1 1 57 ILE H H -13.878 0.164 1.664 1.00 . A A . 571 ILE H 1 1 17 36626 1 1 57 ILE HA H -12.984 2.253 -0.180 1.00 . A A . 571 ILE HA 1 1 17 36627 1 1 57 ILE HB H -10.833 2.011 0.878 1.00 . A A . 571 ILE HB 1 1 17 36628 1 1 57 ILE HD11 H -9.202 0.708 1.982 1.00 . A A . 571 ILE HD11 1 1 17 36629 1 1 57 ILE HD12 H -9.967 1.203 3.518 1.00 . A A . 571 ILE HD12 1 1 17 36630 1 1 57 ILE HD13 H -9.669 -0.521 3.184 1.00 . A A . 571 ILE HD13 1 1 17 36631 1 1 57 ILE HG12 H -12.028 0.017 2.850 1.00 . A A . 571 ILE HG12 1 1 17 36632 1 1 57 ILE HG13 H -11.208 -0.540 1.401 1.00 . A A . 571 ILE HG13 1 1 17 36633 1 1 57 ILE HG21 H -11.391 2.930 3.010 1.00 . A A . 571 ILE HG21 1 1 17 36634 1 1 57 ILE HG22 H -12.707 3.404 1.918 1.00 . A A . 571 ILE HG22 1 1 17 36635 1 1 57 ILE HG23 H -12.952 2.092 3.063 1.00 . A A . 571 ILE HG23 1 1 17 36636 1 1 57 ILE N N -13.959 0.689 0.802 1.00 . A A . 571 ILE N 1 1 17 36637 1 1 57 ILE O O -11.412 1.077 -1.764 1.00 . A A . 571 ILE O 1 1 17 36638 1 1 58 ILE C C -12.383 -2.658 -2.619 1.00 . A A . 572 ILE C 1 1 17 36639 1 1 58 ILE CA C -11.469 -1.783 -1.749 1.00 . A A . 572 ILE CA 1 1 17 36640 1 1 58 ILE CB C -10.553 -2.599 -0.802 1.00 . A A . 572 ILE CB 1 1 17 36641 1 1 58 ILE CD1 C -8.327 -2.316 0.535 1.00 . A A . 572 ILE CD1 1 1 17 36642 1 1 58 ILE CG1 C -9.310 -1.739 -0.492 1.00 . A A . 572 ILE CG1 1 1 17 36643 1 1 58 ILE CG2 C -10.142 -3.962 -1.367 1.00 . A A . 572 ILE CG2 1 1 17 36644 1 1 58 ILE H H -12.754 -1.242 -0.166 1.00 . A A . 572 ILE H 1 1 17 36645 1 1 58 ILE HA H -10.837 -1.226 -2.441 1.00 . A A . 572 ILE HA 1 1 17 36646 1 1 58 ILE HB H -11.091 -2.790 0.129 1.00 . A A . 572 ILE HB 1 1 17 36647 1 1 58 ILE HD11 H -7.860 -3.222 0.156 1.00 . A A . 572 ILE HD11 1 1 17 36648 1 1 58 ILE HD12 H -7.547 -1.581 0.733 1.00 . A A . 572 ILE HD12 1 1 17 36649 1 1 58 ILE HD13 H -8.849 -2.537 1.467 1.00 . A A . 572 ILE HD13 1 1 17 36650 1 1 58 ILE HG12 H -8.791 -1.545 -1.423 1.00 . A A . 572 ILE HG12 1 1 17 36651 1 1 58 ILE HG13 H -9.632 -0.775 -0.121 1.00 . A A . 572 ILE HG13 1 1 17 36652 1 1 58 ILE HG21 H -9.528 -4.488 -0.640 1.00 . A A . 572 ILE HG21 1 1 17 36653 1 1 58 ILE HG22 H -11.029 -4.572 -1.561 1.00 . A A . 572 ILE HG22 1 1 17 36654 1 1 58 ILE HG23 H -9.578 -3.827 -2.287 1.00 . A A . 572 ILE HG23 1 1 17 36655 1 1 58 ILE N N -12.233 -0.835 -0.925 1.00 . A A . 572 ILE N 1 1 17 36656 1 1 58 ILE O O -13.497 -2.990 -2.210 1.00 . A A . 572 ILE O 1 1 17 36657 1 1 59 ARG C C -11.772 -4.808 -5.646 1.00 . A A . 573 ARG C 1 1 17 36658 1 1 59 ARG CA C -12.647 -3.913 -4.746 1.00 . A A . 573 ARG CA 1 1 17 36659 1 1 59 ARG CB C -13.563 -2.984 -5.580 1.00 . A A . 573 ARG CB 1 1 17 36660 1 1 59 ARG CD C -15.831 -4.059 -4.953 1.00 . A A . 573 ARG CD 1 1 17 36661 1 1 59 ARG CG C -14.877 -3.609 -6.073 1.00 . A A . 573 ARG CG 1 1 17 36662 1 1 59 ARG CZ C -17.327 -3.006 -3.264 1.00 . A A . 573 ARG CZ 1 1 17 36663 1 1 59 ARG H H -10.976 -2.739 -4.081 1.00 . A A . 573 ARG H 1 1 17 36664 1 1 59 ARG HA H -13.238 -4.584 -4.122 1.00 . A A . 573 ARG HA 1 1 17 36665 1 1 59 ARG HB2 H -13.826 -2.103 -4.992 1.00 . A A . 573 ARG HB2 1 1 17 36666 1 1 59 ARG HB3 H -13.003 -2.623 -6.446 1.00 . A A . 573 ARG HB3 1 1 17 36667 1 1 59 ARG HD2 H -16.697 -4.520 -5.430 1.00 . A A . 573 ARG HD2 1 1 17 36668 1 1 59 ARG HD3 H -15.342 -4.807 -4.332 1.00 . A A . 573 ARG HD3 1 1 17 36669 1 1 59 ARG HE H -15.744 -2.110 -4.050 1.00 . A A . 573 ARG HE 1 1 17 36670 1 1 59 ARG HG2 H -15.396 -2.875 -6.692 1.00 . A A . 573 ARG HG2 1 1 17 36671 1 1 59 ARG HG3 H -14.650 -4.469 -6.703 1.00 . A A . 573 ARG HG3 1 1 17 36672 1 1 59 ARG HH11 H -17.811 -4.942 -3.531 1.00 . A A . 573 ARG HH11 1 1 17 36673 1 1 59 ARG HH12 H -18.851 -4.010 -2.458 1.00 . A A . 573 ARG HH12 1 1 17 36674 1 1 59 ARG HH21 H -17.091 -1.119 -2.660 1.00 . A A . 573 ARG HH21 1 1 17 36675 1 1 59 ARG HH22 H -18.462 -2.021 -1.960 1.00 . A A . 573 ARG HH22 1 1 17 36676 1 1 59 ARG N N -11.899 -3.061 -3.807 1.00 . A A . 573 ARG N 1 1 17 36677 1 1 59 ARG NE N -16.291 -2.960 -4.083 1.00 . A A . 573 ARG NE 1 1 17 36678 1 1 59 ARG NH1 N -18.066 -4.064 -3.094 1.00 . A A . 573 ARG NH1 1 1 17 36679 1 1 59 ARG NH2 N -17.666 -1.956 -2.586 1.00 . A A . 573 ARG NH2 1 1 17 36680 1 1 59 ARG O O -10.615 -4.496 -5.948 1.00 . A A . 573 ARG O 1 1 17 36681 1 1 60 GLU C C -12.063 -6.479 -8.529 1.00 . A A . 574 GLU C 1 1 17 36682 1 1 60 GLU CA C -11.753 -6.868 -7.064 1.00 . A A . 574 GLU CA 1 1 17 36683 1 1 60 GLU CB C -12.305 -8.272 -6.755 1.00 . A A . 574 GLU CB 1 1 17 36684 1 1 60 GLU CD C -12.286 -10.754 -7.372 1.00 . A A . 574 GLU CD 1 1 17 36685 1 1 60 GLU CG C -11.601 -9.393 -7.532 1.00 . A A . 574 GLU CG 1 1 17 36686 1 1 60 GLU H H -13.282 -6.134 -5.775 1.00 . A A . 574 GLU H 1 1 17 36687 1 1 60 GLU HA H -10.670 -6.888 -6.929 1.00 . A A . 574 GLU HA 1 1 17 36688 1 1 60 GLU HB2 H -12.205 -8.472 -5.688 1.00 . A A . 574 GLU HB2 1 1 17 36689 1 1 60 GLU HB3 H -13.367 -8.288 -7.007 1.00 . A A . 574 GLU HB3 1 1 17 36690 1 1 60 GLU HG2 H -11.604 -9.140 -8.591 1.00 . A A . 574 GLU HG2 1 1 17 36691 1 1 60 GLU HG3 H -10.561 -9.469 -7.215 1.00 . A A . 574 GLU HG3 1 1 17 36692 1 1 60 GLU N N -12.347 -5.922 -6.102 1.00 . A A . 574 GLU N 1 1 17 36693 1 1 60 GLU O O -13.191 -6.083 -8.843 1.00 . A A . 574 GLU O 1 1 17 36694 1 1 60 GLU OE1 O -12.965 -11.022 -6.350 1.00 . A A . 574 GLU OE1 1 1 17 36695 1 1 60 GLU OE2 O -12.170 -11.568 -8.318 1.00 . A A . 574 GLU OE2 1 1 17 36696 1 1 61 GLY C C -10.181 -6.687 -11.863 1.00 . A A . 575 GLY C 1 1 17 36697 1 1 61 GLY CA C -11.317 -6.370 -10.879 1.00 . A A . 575 GLY CA 1 1 17 36698 1 1 61 GLY H H -10.198 -6.985 -9.136 1.00 . A A . 575 GLY H 1 1 17 36699 1 1 61 GLY HA2 H -12.198 -6.920 -11.215 1.00 . A A . 575 GLY HA2 1 1 17 36700 1 1 61 GLY HA3 H -11.533 -5.307 -10.983 1.00 . A A . 575 GLY HA3 1 1 17 36701 1 1 61 GLY N N -11.103 -6.653 -9.448 1.00 . A A . 575 GLY N 1 1 17 36702 1 1 61 GLY O O -10.431 -6.692 -13.067 1.00 . A A . 575 GLY O 1 1 17 36703 1 1 62 THR C C -6.660 -8.020 -11.669 1.00 . A A . 576 THR C 1 1 17 36704 1 1 62 THR CA C -7.801 -7.220 -12.310 1.00 . A A . 576 THR CA 1 1 17 36705 1 1 62 THR CB C -7.250 -5.893 -12.859 1.00 . A A . 576 THR CB 1 1 17 36706 1 1 62 THR CG2 C -6.495 -5.069 -11.811 1.00 . A A . 576 THR CG2 1 1 17 36707 1 1 62 THR H H -8.785 -6.966 -10.416 1.00 . A A . 576 THR H 1 1 17 36708 1 1 62 THR HA H -8.152 -7.794 -13.168 1.00 . A A . 576 THR HA 1 1 17 36709 1 1 62 THR HB H -8.084 -5.313 -13.240 1.00 . A A . 576 THR HB 1 1 17 36710 1 1 62 THR HG1 H -6.086 -5.284 -14.283 1.00 . A A . 576 THR HG1 1 1 17 36711 1 1 62 THR HG21 H -7.087 -4.997 -10.900 1.00 . A A . 576 THR HG21 1 1 17 36712 1 1 62 THR HG22 H -6.322 -4.063 -12.191 1.00 . A A . 576 THR HG22 1 1 17 36713 1 1 62 THR HG23 H -5.535 -5.532 -11.584 1.00 . A A . 576 THR HG23 1 1 17 36714 1 1 62 THR N N -8.952 -6.967 -11.412 1.00 . A A . 576 THR N 1 1 17 36715 1 1 62 THR O O -6.562 -8.111 -10.442 1.00 . A A . 576 THR O 1 1 17 36716 1 1 62 THR OG1 O -6.391 -6.146 -13.940 1.00 . A A . 576 THR OG1 1 1 17 36717 1 1 63 ILE C C -3.393 -8.097 -12.366 1.00 . A A . 577 ILE C 1 1 17 36718 1 1 63 ILE CA C -4.487 -9.164 -12.204 1.00 . A A . 577 ILE CA 1 1 17 36719 1 1 63 ILE CB C -4.204 -10.353 -13.157 1.00 . A A . 577 ILE CB 1 1 17 36720 1 1 63 ILE CD1 C -6.603 -11.332 -13.540 1.00 . A A . 577 ILE CD1 1 1 17 36721 1 1 63 ILE CG1 C -5.182 -11.538 -13.012 1.00 . A A . 577 ILE CG1 1 1 17 36722 1 1 63 ILE CG2 C -2.781 -10.905 -12.942 1.00 . A A . 577 ILE CG2 1 1 17 36723 1 1 63 ILE H H -5.953 -8.362 -13.497 1.00 . A A . 577 ILE H 1 1 17 36724 1 1 63 ILE HA H -4.486 -9.522 -11.174 1.00 . A A . 577 ILE HA 1 1 17 36725 1 1 63 ILE HB H -4.261 -9.991 -14.186 1.00 . A A . 577 ILE HB 1 1 17 36726 1 1 63 ILE HD11 H -7.125 -12.288 -13.525 1.00 . A A . 577 ILE HD11 1 1 17 36727 1 1 63 ILE HD12 H -7.154 -10.643 -12.905 1.00 . A A . 577 ILE HD12 1 1 17 36728 1 1 63 ILE HD13 H -6.572 -10.956 -14.563 1.00 . A A . 577 ILE HD13 1 1 17 36729 1 1 63 ILE HG12 H -4.780 -12.356 -13.597 1.00 . A A . 577 ILE HG12 1 1 17 36730 1 1 63 ILE HG13 H -5.231 -11.851 -11.970 1.00 . A A . 577 ILE HG13 1 1 17 36731 1 1 63 ILE HG21 H -2.032 -10.136 -13.136 1.00 . A A . 577 ILE HG21 1 1 17 36732 1 1 63 ILE HG22 H -2.672 -11.280 -11.928 1.00 . A A . 577 ILE HG22 1 1 17 36733 1 1 63 ILE HG23 H -2.591 -11.723 -13.640 1.00 . A A . 577 ILE HG23 1 1 17 36734 1 1 63 ILE N N -5.785 -8.561 -12.519 1.00 . A A . 577 ILE N 1 1 17 36735 1 1 63 ILE O O -3.391 -7.356 -13.348 1.00 . A A . 577 ILE O 1 1 17 36736 1 1 64 GLY C C -1.867 -5.715 -10.840 1.00 . A A . 578 GLY C 1 1 17 36737 1 1 64 GLY CA C -1.374 -7.023 -11.471 1.00 . A A . 578 GLY CA 1 1 17 36738 1 1 64 GLY H H -2.490 -8.636 -10.627 1.00 . A A . 578 GLY H 1 1 17 36739 1 1 64 GLY HA2 H -0.518 -7.377 -10.896 1.00 . A A . 578 GLY HA2 1 1 17 36740 1 1 64 GLY HA3 H -1.057 -6.851 -12.501 1.00 . A A . 578 GLY HA3 1 1 17 36741 1 1 64 GLY N N -2.421 -8.051 -11.451 1.00 . A A . 578 GLY N 1 1 17 36742 1 1 64 GLY O O -1.565 -4.613 -11.312 1.00 . A A . 578 GLY O 1 1 17 36743 1 1 65 LYS C C -2.280 -3.893 -8.336 1.00 . A A . 579 LYS C 1 1 17 36744 1 1 65 LYS CA C -3.323 -4.797 -9.011 1.00 . A A . 579 LYS CA 1 1 17 36745 1 1 65 LYS CB C -4.288 -5.454 -8.007 1.00 . A A . 579 LYS CB 1 1 17 36746 1 1 65 LYS CD C -6.147 -5.035 -6.314 1.00 . A A . 579 LYS CD 1 1 17 36747 1 1 65 LYS CE C -6.829 -3.879 -5.574 1.00 . A A . 579 LYS CE 1 1 17 36748 1 1 65 LYS CG C -5.095 -4.415 -7.222 1.00 . A A . 579 LYS CG 1 1 17 36749 1 1 65 LYS H H -2.820 -6.812 -9.466 1.00 . A A . 579 LYS H 1 1 17 36750 1 1 65 LYS HA H -3.926 -4.181 -9.675 1.00 . A A . 579 LYS HA 1 1 17 36751 1 1 65 LYS HB2 H -4.983 -6.093 -8.555 1.00 . A A . 579 LYS HB2 1 1 17 36752 1 1 65 LYS HB3 H -3.728 -6.075 -7.308 1.00 . A A . 579 LYS HB3 1 1 17 36753 1 1 65 LYS HD2 H -6.854 -5.590 -6.923 1.00 . A A . 579 LYS HD2 1 1 17 36754 1 1 65 LYS HD3 H -5.663 -5.706 -5.609 1.00 . A A . 579 LYS HD3 1 1 17 36755 1 1 65 LYS HE2 H -6.084 -3.405 -4.926 1.00 . A A . 579 LYS HE2 1 1 17 36756 1 1 65 LYS HE3 H -7.163 -3.136 -6.304 1.00 . A A . 579 LYS HE3 1 1 17 36757 1 1 65 LYS HG2 H -4.423 -3.838 -6.593 1.00 . A A . 579 LYS HG2 1 1 17 36758 1 1 65 LYS HG3 H -5.597 -3.751 -7.921 1.00 . A A . 579 LYS HG3 1 1 17 36759 1 1 65 LYS HZ1 H -7.698 -4.970 -4.026 1.00 . A A . 579 LYS HZ1 1 1 17 36760 1 1 65 LYS HZ2 H -8.714 -4.734 -5.318 1.00 . A A . 579 LYS HZ2 1 1 17 36761 1 1 65 LYS HZ3 H -8.402 -3.501 -4.318 1.00 . A A . 579 LYS HZ3 1 1 17 36762 1 1 65 LYS N N -2.690 -5.861 -9.793 1.00 . A A . 579 LYS N 1 1 17 36763 1 1 65 LYS NZ N -7.980 -4.316 -4.758 1.00 . A A . 579 LYS NZ 1 1 17 36764 1 1 65 LYS O O -1.173 -4.332 -8.010 1.00 . A A . 579 LYS O 1 1 17 36765 1 1 66 LYS C C -1.969 -1.734 -5.857 1.00 . A A . 580 LYS C 1 1 17 36766 1 1 66 LYS CA C -1.852 -1.636 -7.385 1.00 . A A . 580 LYS CA 1 1 17 36767 1 1 66 LYS CB C -2.219 -0.243 -7.908 1.00 . A A . 580 LYS CB 1 1 17 36768 1 1 66 LYS CD C -3.545 1.864 -7.712 1.00 . A A . 580 LYS CD 1 1 17 36769 1 1 66 LYS CE C -4.837 2.508 -7.210 1.00 . A A . 580 LYS CE 1 1 17 36770 1 1 66 LYS CG C -3.559 0.352 -7.454 1.00 . A A . 580 LYS CG 1 1 17 36771 1 1 66 LYS H H -3.560 -2.361 -8.447 1.00 . A A . 580 LYS H 1 1 17 36772 1 1 66 LYS HA H -0.806 -1.817 -7.632 1.00 . A A . 580 LYS HA 1 1 17 36773 1 1 66 LYS HB2 H -1.453 0.415 -7.544 1.00 . A A . 580 LYS HB2 1 1 17 36774 1 1 66 LYS HB3 H -2.178 -0.242 -8.998 1.00 . A A . 580 LYS HB3 1 1 17 36775 1 1 66 LYS HD2 H -2.695 2.297 -7.181 1.00 . A A . 580 LYS HD2 1 1 17 36776 1 1 66 LYS HD3 H -3.432 2.054 -8.781 1.00 . A A . 580 LYS HD3 1 1 17 36777 1 1 66 LYS HE2 H -5.669 2.155 -7.822 1.00 . A A . 580 LYS HE2 1 1 17 36778 1 1 66 LYS HE3 H -5.030 2.181 -6.186 1.00 . A A . 580 LYS HE3 1 1 17 36779 1 1 66 LYS HG2 H -4.372 -0.113 -8.003 1.00 . A A . 580 LYS HG2 1 1 17 36780 1 1 66 LYS HG3 H -3.699 0.192 -6.386 1.00 . A A . 580 LYS HG3 1 1 17 36781 1 1 66 LYS HZ1 H -4.570 4.311 -8.199 1.00 . A A . 580 LYS HZ1 1 1 17 36782 1 1 66 LYS HZ2 H -4.039 4.344 -6.641 1.00 . A A . 580 LYS HZ2 1 1 17 36783 1 1 66 LYS HZ3 H -5.654 4.373 -6.941 1.00 . A A . 580 LYS HZ3 1 1 17 36784 1 1 66 LYS N N -2.661 -2.640 -8.085 1.00 . A A . 580 LYS N 1 1 17 36785 1 1 66 LYS NZ N -4.769 3.988 -7.257 1.00 . A A . 580 LYS NZ 1 1 17 36786 1 1 66 LYS O O -2.961 -2.239 -5.338 1.00 . A A . 580 LYS O 1 1 17 36787 1 1 67 MET C C -1.388 -0.314 -2.844 1.00 . A A . 581 MET C 1 1 17 36788 1 1 67 MET CA C -0.834 -1.482 -3.678 1.00 . A A . 581 MET CA 1 1 17 36789 1 1 67 MET CB C 0.632 -1.835 -3.370 1.00 . A A . 581 MET CB 1 1 17 36790 1 1 67 MET CE C 1.351 -1.690 0.759 1.00 . A A . 581 MET CE 1 1 17 36791 1 1 67 MET CG C 0.899 -2.208 -1.908 1.00 . A A . 581 MET CG 1 1 17 36792 1 1 67 MET H H -0.232 -0.720 -5.597 1.00 . A A . 581 MET H 1 1 17 36793 1 1 67 MET HA H -1.432 -2.356 -3.432 1.00 . A A . 581 MET HA 1 1 17 36794 1 1 67 MET HB2 H 0.904 -2.694 -3.984 1.00 . A A . 581 MET HB2 1 1 17 36795 1 1 67 MET HB3 H 1.279 -1.002 -3.652 1.00 . A A . 581 MET HB3 1 1 17 36796 1 1 67 MET HE1 H 2.182 -2.393 0.719 1.00 . A A . 581 MET HE1 1 1 17 36797 1 1 67 MET HE2 H 1.511 -0.981 1.572 1.00 . A A . 581 MET HE2 1 1 17 36798 1 1 67 MET HE3 H 0.425 -2.239 0.935 1.00 . A A . 581 MET HE3 1 1 17 36799 1 1 67 MET HG2 H 0.057 -2.786 -1.524 1.00 . A A . 581 MET HG2 1 1 17 36800 1 1 67 MET HG3 H 1.780 -2.851 -1.880 1.00 . A A . 581 MET HG3 1 1 17 36801 1 1 67 MET N N -0.958 -1.256 -5.129 1.00 . A A . 581 MET N 1 1 17 36802 1 1 67 MET O O -1.149 0.843 -3.195 1.00 . A A . 581 MET O 1 1 17 36803 1 1 67 MET SD S 1.218 -0.800 -0.810 1.00 . A A . 581 MET SD 1 1 17 36804 1 1 68 TYR C C -2.195 0.349 0.568 1.00 . A A . 582 TYR C 1 1 17 36805 1 1 68 TYR CA C -2.747 0.394 -0.871 1.00 . A A . 582 TYR CA 1 1 17 36806 1 1 68 TYR CB C -4.286 0.236 -0.823 1.00 . A A . 582 TYR CB 1 1 17 36807 1 1 68 TYR CD1 C -4.905 -0.500 -3.197 1.00 . A A . 582 TYR CD1 1 1 17 36808 1 1 68 TYR CD2 C -6.124 1.336 -2.165 1.00 . A A . 582 TYR CD2 1 1 17 36809 1 1 68 TYR CE1 C -5.682 -0.365 -4.363 1.00 . A A . 582 TYR CE1 1 1 17 36810 1 1 68 TYR CE2 C -6.915 1.463 -3.322 1.00 . A A . 582 TYR CE2 1 1 17 36811 1 1 68 TYR CG C -5.093 0.377 -2.107 1.00 . A A . 582 TYR CG 1 1 17 36812 1 1 68 TYR CZ C -6.681 0.628 -4.432 1.00 . A A . 582 TYR CZ 1 1 17 36813 1 1 68 TYR H H -2.223 -1.572 -1.472 1.00 . A A . 582 TYR H 1 1 17 36814 1 1 68 TYR HA H -2.537 1.384 -1.270 1.00 . A A . 582 TYR HA 1 1 17 36815 1 1 68 TYR HB2 H -4.551 -0.715 -0.373 1.00 . A A . 582 TYR HB2 1 1 17 36816 1 1 68 TYR HB3 H -4.648 0.997 -0.131 1.00 . A A . 582 TYR HB3 1 1 17 36817 1 1 68 TYR HD1 H -4.171 -1.292 -3.147 1.00 . A A . 582 TYR HD1 1 1 17 36818 1 1 68 TYR HD2 H -6.311 1.985 -1.320 1.00 . A A . 582 TYR HD2 1 1 17 36819 1 1 68 TYR HE1 H -5.515 -1.024 -5.202 1.00 . A A . 582 TYR HE1 1 1 17 36820 1 1 68 TYR HE2 H -7.704 2.200 -3.367 1.00 . A A . 582 TYR HE2 1 1 17 36821 1 1 68 TYR HH H -7.197 0.123 -6.240 1.00 . A A . 582 TYR HH 1 1 17 36822 1 1 68 TYR N N -2.107 -0.604 -1.745 1.00 . A A . 582 TYR N 1 1 17 36823 1 1 68 TYR O O -1.976 -0.720 1.145 1.00 . A A . 582 TYR O 1 1 17 36824 1 1 68 TYR OH O -7.414 0.794 -5.563 1.00 . A A . 582 TYR OH 1 1 17 36825 1 1 69 PHE C C -2.414 2.815 3.322 1.00 . A A . 583 PHE C 1 1 17 36826 1 1 69 PHE CA C -1.806 1.579 2.658 1.00 . A A . 583 PHE CA 1 1 17 36827 1 1 69 PHE CB C -0.311 1.404 2.975 1.00 . A A . 583 PHE CB 1 1 17 36828 1 1 69 PHE CD1 C 0.632 3.676 3.601 1.00 . A A . 583 PHE CD1 1 1 17 36829 1 1 69 PHE CD2 C 1.481 2.544 1.623 1.00 . A A . 583 PHE CD2 1 1 17 36830 1 1 69 PHE CE1 C 1.501 4.754 3.363 1.00 . A A . 583 PHE CE1 1 1 17 36831 1 1 69 PHE CE2 C 2.377 3.606 1.405 1.00 . A A . 583 PHE CE2 1 1 17 36832 1 1 69 PHE CG C 0.599 2.583 2.714 1.00 . A A . 583 PHE CG 1 1 17 36833 1 1 69 PHE CZ C 2.371 4.722 2.261 1.00 . A A . 583 PHE CZ 1 1 17 36834 1 1 69 PHE H H -2.304 2.373 0.729 1.00 . A A . 583 PHE H 1 1 17 36835 1 1 69 PHE HA H -2.324 0.733 3.110 1.00 . A A . 583 PHE HA 1 1 17 36836 1 1 69 PHE HB2 H -0.206 1.145 4.025 1.00 . A A . 583 PHE HB2 1 1 17 36837 1 1 69 PHE HB3 H 0.060 0.547 2.416 1.00 . A A . 583 PHE HB3 1 1 17 36838 1 1 69 PHE HD1 H -0.004 3.687 4.473 1.00 . A A . 583 PHE HD1 1 1 17 36839 1 1 69 PHE HD2 H 1.463 1.690 0.957 1.00 . A A . 583 PHE HD2 1 1 17 36840 1 1 69 PHE HE1 H 1.508 5.599 4.036 1.00 . A A . 583 PHE HE1 1 1 17 36841 1 1 69 PHE HE2 H 3.055 3.573 0.565 1.00 . A A . 583 PHE HE2 1 1 17 36842 1 1 69 PHE HZ H 3.041 5.548 2.075 1.00 . A A . 583 PHE HZ 1 1 17 36843 1 1 69 PHE N N -2.059 1.513 1.212 1.00 . A A . 583 PHE N 1 1 17 36844 1 1 69 PHE O O -2.802 3.780 2.659 1.00 . A A . 583 PHE O 1 1 17 36845 1 1 70 ILE C C -2.382 4.885 5.875 1.00 . A A . 584 ILE C 1 1 17 36846 1 1 70 ILE CA C -3.290 3.735 5.440 1.00 . A A . 584 ILE CA 1 1 17 36847 1 1 70 ILE CB C -4.021 3.038 6.612 1.00 . A A . 584 ILE CB 1 1 17 36848 1 1 70 ILE CD1 C -5.611 1.051 7.110 1.00 . A A . 584 ILE CD1 1 1 17 36849 1 1 70 ILE CG1 C -4.744 1.774 6.089 1.00 . A A . 584 ILE CG1 1 1 17 36850 1 1 70 ILE CG2 C -5.051 4.042 7.178 1.00 . A A . 584 ILE CG2 1 1 17 36851 1 1 70 ILE H H -2.155 1.948 5.138 1.00 . A A . 584 ILE H 1 1 17 36852 1 1 70 ILE HA H -4.055 4.160 4.795 1.00 . A A . 584 ILE HA 1 1 17 36853 1 1 70 ILE HB H -3.299 2.731 7.391 1.00 . A A . 584 ILE HB 1 1 17 36854 1 1 70 ILE HD11 H -5.062 0.943 8.042 1.00 . A A . 584 ILE HD11 1 1 17 36855 1 1 70 ILE HD12 H -6.526 1.619 7.274 1.00 . A A . 584 ILE HD12 1 1 17 36856 1 1 70 ILE HD13 H -5.848 0.063 6.711 1.00 . A A . 584 ILE HD13 1 1 17 36857 1 1 70 ILE HG12 H -5.372 2.047 5.243 1.00 . A A . 584 ILE HG12 1 1 17 36858 1 1 70 ILE HG13 H -4.013 1.046 5.743 1.00 . A A . 584 ILE HG13 1 1 17 36859 1 1 70 ILE HG21 H -5.810 4.263 6.423 1.00 . A A . 584 ILE HG21 1 1 17 36860 1 1 70 ILE HG22 H -5.542 3.634 8.061 1.00 . A A . 584 ILE HG22 1 1 17 36861 1 1 70 ILE HG23 H -4.575 4.979 7.459 1.00 . A A . 584 ILE HG23 1 1 17 36862 1 1 70 ILE N N -2.531 2.762 4.650 1.00 . A A . 584 ILE N 1 1 17 36863 1 1 70 ILE O O -1.502 4.696 6.716 1.00 . A A . 584 ILE O 1 1 17 36864 1 1 71 GLN C C -2.203 8.059 6.752 1.00 . A A . 585 GLN C 1 1 17 36865 1 1 71 GLN CA C -1.729 7.241 5.544 1.00 . A A . 585 GLN CA 1 1 17 36866 1 1 71 GLN CB C -1.628 8.048 4.238 1.00 . A A . 585 GLN CB 1 1 17 36867 1 1 71 GLN CD C -1.003 10.457 4.889 1.00 . A A . 585 GLN CD 1 1 17 36868 1 1 71 GLN CG C -0.549 9.146 4.253 1.00 . A A . 585 GLN CG 1 1 17 36869 1 1 71 GLN H H -3.381 6.206 4.681 1.00 . A A . 585 GLN H 1 1 17 36870 1 1 71 GLN HA H -0.726 6.882 5.781 1.00 . A A . 585 GLN HA 1 1 17 36871 1 1 71 GLN HB2 H -1.368 7.352 3.438 1.00 . A A . 585 GLN HB2 1 1 17 36872 1 1 71 GLN HB3 H -2.598 8.480 3.994 1.00 . A A . 585 GLN HB3 1 1 17 36873 1 1 71 GLN HE21 H -2.299 10.820 3.389 1.00 . A A . 585 GLN HE21 1 1 17 36874 1 1 71 GLN HE22 H -2.180 12.065 4.654 1.00 . A A . 585 GLN HE22 1 1 17 36875 1 1 71 GLN HG2 H 0.343 8.782 4.765 1.00 . A A . 585 GLN HG2 1 1 17 36876 1 1 71 GLN HG3 H -0.272 9.363 3.220 1.00 . A A . 585 GLN HG3 1 1 17 36877 1 1 71 GLN N N -2.591 6.079 5.308 1.00 . A A . 585 GLN N 1 1 17 36878 1 1 71 GLN NE2 N -1.943 11.145 4.285 1.00 . A A . 585 GLN NE2 1 1 17 36879 1 1 71 GLN O O -1.384 8.388 7.609 1.00 . A A . 585 GLN O 1 1 17 36880 1 1 71 GLN OE1 O -0.495 10.895 5.913 1.00 . A A . 585 GLN OE1 1 1 17 36881 1 1 72 HIS C C -5.580 8.642 8.261 1.00 . A A . 586 HIS C 1 1 17 36882 1 1 72 HIS CA C -4.079 8.941 8.088 1.00 . A A . 586 HIS CA 1 1 17 36883 1 1 72 HIS CB C -3.841 10.456 8.036 1.00 . A A . 586 HIS CB 1 1 17 36884 1 1 72 HIS CD2 C -5.271 11.756 9.731 1.00 . A A . 586 HIS CD2 1 1 17 36885 1 1 72 HIS CE1 C -3.825 11.925 11.378 1.00 . A A . 586 HIS CE1 1 1 17 36886 1 1 72 HIS CG C -4.117 11.121 9.355 1.00 . A A . 586 HIS CG 1 1 17 36887 1 1 72 HIS H H -4.141 8.094 6.120 1.00 . A A . 586 HIS H 1 1 17 36888 1 1 72 HIS HA H -3.555 8.556 8.962 1.00 . A A . 586 HIS HA 1 1 17 36889 1 1 72 HIS HB2 H -2.804 10.661 7.769 1.00 . A A . 586 HIS HB2 1 1 17 36890 1 1 72 HIS HB3 H -4.476 10.896 7.270 1.00 . A A . 586 HIS HB3 1 1 17 36891 1 1 72 HIS HD1 H -2.280 10.848 10.409 1.00 . A A . 586 HIS HD1 1 1 17 36892 1 1 72 HIS HD2 H -6.163 11.857 9.127 1.00 . A A . 586 HIS HD2 1 1 17 36893 1 1 72 HIS HE1 H -3.351 12.206 12.309 1.00 . A A . 586 HIS HE1 1 1 17 36894 1 1 72 HIS N N -3.510 8.332 6.881 1.00 . A A . 586 HIS N 1 1 17 36895 1 1 72 HIS ND1 N -3.235 11.212 10.404 1.00 . A A . 586 HIS ND1 1 1 17 36896 1 1 72 HIS NE2 N -5.077 12.265 11.022 1.00 . A A . 586 HIS NE2 1 1 17 36897 1 1 72 HIS O O -6.411 9.237 7.577 1.00 . A A . 586 HIS O 1 1 17 36898 1 1 73 GLY C C -7.497 6.120 10.205 1.00 . A A . 587 GLY C 1 1 17 36899 1 1 73 GLY CA C -7.317 7.525 9.631 1.00 . A A . 587 GLY CA 1 1 17 36900 1 1 73 GLY H H -5.241 7.230 9.689 1.00 . A A . 587 GLY H 1 1 17 36901 1 1 73 GLY HA2 H -7.573 8.248 10.407 1.00 . A A . 587 GLY HA2 1 1 17 36902 1 1 73 GLY HA3 H -8.010 7.665 8.804 1.00 . A A . 587 GLY HA3 1 1 17 36903 1 1 73 GLY N N -5.943 7.756 9.190 1.00 . A A . 587 GLY N 1 1 17 36904 1 1 73 GLY O O -6.525 5.479 10.618 1.00 . A A . 587 GLY O 1 1 17 36905 1 1 74 VAL C C -10.136 3.664 9.803 1.00 . A A . 588 VAL C 1 1 17 36906 1 1 74 VAL CA C -9.147 4.341 10.766 1.00 . A A . 588 VAL CA 1 1 17 36907 1 1 74 VAL CB C -9.747 4.486 12.190 1.00 . A A . 588 VAL CB 1 1 17 36908 1 1 74 VAL CG1 C -10.037 3.141 12.869 1.00 . A A . 588 VAL CG1 1 1 17 36909 1 1 74 VAL CG2 C -8.828 5.268 13.140 1.00 . A A . 588 VAL CG2 1 1 17 36910 1 1 74 VAL H H -9.471 6.173 9.764 1.00 . A A . 588 VAL H 1 1 17 36911 1 1 74 VAL HA H -8.250 3.727 10.834 1.00 . A A . 588 VAL HA 1 1 17 36912 1 1 74 VAL HB H -10.683 5.036 12.122 1.00 . A A . 588 VAL HB 1 1 17 36913 1 1 74 VAL HG11 H -9.116 2.572 12.990 1.00 . A A . 588 VAL HG11 1 1 17 36914 1 1 74 VAL HG12 H -10.476 3.310 13.852 1.00 . A A . 588 VAL HG12 1 1 17 36915 1 1 74 VAL HG13 H -10.751 2.558 12.289 1.00 . A A . 588 VAL HG13 1 1 17 36916 1 1 74 VAL HG21 H -7.846 4.800 13.182 1.00 . A A . 588 VAL HG21 1 1 17 36917 1 1 74 VAL HG22 H -8.722 6.299 12.801 1.00 . A A . 588 VAL HG22 1 1 17 36918 1 1 74 VAL HG23 H -9.257 5.292 14.142 1.00 . A A . 588 VAL HG23 1 1 17 36919 1 1 74 VAL N N -8.743 5.640 10.215 1.00 . A A . 588 VAL N 1 1 17 36920 1 1 74 VAL O O -10.935 4.328 9.135 1.00 . A A . 588 VAL O 1 1 17 36921 1 1 75 VAL C C -11.566 0.371 9.760 1.00 . A A . 589 VAL C 1 1 17 36922 1 1 75 VAL CA C -10.983 1.495 8.908 1.00 . A A . 589 VAL CA 1 1 17 36923 1 1 75 VAL CB C -10.278 0.922 7.661 1.00 . A A . 589 VAL CB 1 1 17 36924 1 1 75 VAL CG1 C -9.754 2.036 6.745 1.00 . A A . 589 VAL CG1 1 1 17 36925 1 1 75 VAL CG2 C -9.113 -0.004 8.025 1.00 . A A . 589 VAL CG2 1 1 17 36926 1 1 75 VAL H H -9.432 1.849 10.322 1.00 . A A . 589 VAL H 1 1 17 36927 1 1 75 VAL HA H -11.821 2.091 8.559 1.00 . A A . 589 VAL HA 1 1 17 36928 1 1 75 VAL HB H -11.002 0.341 7.092 1.00 . A A . 589 VAL HB 1 1 17 36929 1 1 75 VAL HG11 H -10.568 2.709 6.478 1.00 . A A . 589 VAL HG11 1 1 17 36930 1 1 75 VAL HG12 H -8.967 2.601 7.244 1.00 . A A . 589 VAL HG12 1 1 17 36931 1 1 75 VAL HG13 H -9.347 1.599 5.833 1.00 . A A . 589 VAL HG13 1 1 17 36932 1 1 75 VAL HG21 H -8.379 0.547 8.611 1.00 . A A . 589 VAL HG21 1 1 17 36933 1 1 75 VAL HG22 H -9.475 -0.862 8.594 1.00 . A A . 589 VAL HG22 1 1 17 36934 1 1 75 VAL HG23 H -8.637 -0.390 7.129 1.00 . A A . 589 VAL HG23 1 1 17 36935 1 1 75 VAL N N -10.091 2.338 9.719 1.00 . A A . 589 VAL N 1 1 17 36936 1 1 75 VAL O O -10.924 -0.103 10.694 1.00 . A A . 589 VAL O 1 1 17 36937 1 1 76 SER C C -13.678 -2.279 8.961 1.00 . A A . 590 SER C 1 1 17 36938 1 1 76 SER CA C -13.477 -1.201 10.020 1.00 . A A . 590 SER CA 1 1 17 36939 1 1 76 SER CB C -14.828 -0.720 10.561 1.00 . A A . 590 SER CB 1 1 17 36940 1 1 76 SER H H -13.162 0.301 8.551 1.00 . A A . 590 SER H 1 1 17 36941 1 1 76 SER HA H -12.883 -1.632 10.847 1.00 . A A . 590 SER HA 1 1 17 36942 1 1 76 SER HB2 H -15.433 -0.338 9.735 1.00 . A A . 590 SER HB2 1 1 17 36943 1 1 76 SER HB3 H -15.353 -1.553 11.031 1.00 . A A . 590 SER HB3 1 1 17 36944 1 1 76 SER HG H -15.477 0.787 11.627 1.00 . A A . 590 SER HG 1 1 17 36945 1 1 76 SER N N -12.755 -0.088 9.395 1.00 . A A . 590 SER N 1 1 17 36946 1 1 76 SER O O -14.134 -2.035 7.843 1.00 . A A . 590 SER O 1 1 17 36947 1 1 76 SER OG O -14.631 0.310 11.508 1.00 . A A . 590 SER OG 1 1 17 36948 1 1 77 VAL C C -13.053 -5.783 8.645 1.00 . A A . 591 VAL C 1 1 17 36949 1 1 77 VAL CA C -12.553 -4.376 8.361 1.00 . A A . 591 VAL CA 1 1 17 36950 1 1 77 VAL CB C -11.052 -4.201 8.640 1.00 . A A . 591 VAL CB 1 1 17 36951 1 1 77 VAL CG1 C -10.711 -4.484 10.086 1.00 . A A . 591 VAL CG1 1 1 17 36952 1 1 77 VAL CG2 C -10.130 -5.176 8.011 1.00 . A A . 591 VAL CG2 1 1 17 36953 1 1 77 VAL H H -12.946 -3.655 10.246 1.00 . A A . 591 VAL H 1 1 17 36954 1 1 77 VAL HA H -12.750 -4.124 7.320 1.00 . A A . 591 VAL HA 1 1 17 36955 1 1 77 VAL HB H -10.741 -3.188 8.376 1.00 . A A . 591 VAL HB 1 1 17 36956 1 1 77 VAL HG11 H -11.197 -5.442 10.354 1.00 . A A . 591 VAL HG11 1 1 17 36957 1 1 77 VAL HG12 H -9.645 -4.566 10.280 1.00 . A A . 591 VAL HG12 1 1 17 36958 1 1 77 VAL HG13 H -11.052 -3.620 10.612 1.00 . A A . 591 VAL HG13 1 1 17 36959 1 1 77 VAL HG21 H -10.330 -5.207 6.952 1.00 . A A . 591 VAL HG21 1 1 17 36960 1 1 77 VAL HG22 H -9.148 -4.770 8.242 1.00 . A A . 591 VAL HG22 1 1 17 36961 1 1 77 VAL HG23 H -10.282 -6.126 8.534 1.00 . A A . 591 VAL HG23 1 1 17 36962 1 1 77 VAL N N -13.218 -3.473 9.285 1.00 . A A . 591 VAL N 1 1 17 36963 1 1 77 VAL O O -13.404 -6.085 9.786 1.00 . A A . 591 VAL O 1 1 17 36964 1 1 78 LEU C C -12.610 -9.002 7.170 1.00 . A A . 592 LEU C 1 1 17 36965 1 1 78 LEU CA C -13.578 -8.005 7.807 1.00 . A A . 592 LEU CA 1 1 17 36966 1 1 78 LEU CB C -14.974 -8.199 7.170 1.00 . A A . 592 LEU CB 1 1 17 36967 1 1 78 LEU CD1 C -16.504 -7.529 9.102 1.00 . A A . 592 LEU CD1 1 1 17 36968 1 1 78 LEU CD2 C -16.187 -5.903 7.236 1.00 . A A . 592 LEU CD2 1 1 17 36969 1 1 78 LEU CG C -16.205 -7.386 7.614 1.00 . A A . 592 LEU CG 1 1 17 36970 1 1 78 LEU H H -12.809 -6.353 6.708 1.00 . A A . 592 LEU H 1 1 17 36971 1 1 78 LEU HA H -13.616 -8.210 8.879 1.00 . A A . 592 LEU HA 1 1 17 36972 1 1 78 LEU HB2 H -14.873 -8.051 6.099 1.00 . A A . 592 LEU HB2 1 1 17 36973 1 1 78 LEU HB3 H -15.236 -9.248 7.308 1.00 . A A . 592 LEU HB3 1 1 17 36974 1 1 78 LEU HD11 H -16.551 -8.584 9.372 1.00 . A A . 592 LEU HD11 1 1 17 36975 1 1 78 LEU HD12 H -17.458 -7.057 9.332 1.00 . A A . 592 LEU HD12 1 1 17 36976 1 1 78 LEU HD13 H -15.724 -7.042 9.677 1.00 . A A . 592 LEU HD13 1 1 17 36977 1 1 78 LEU HD21 H -17.194 -5.498 7.335 1.00 . A A . 592 LEU HD21 1 1 17 36978 1 1 78 LEU HD22 H -15.864 -5.795 6.201 1.00 . A A . 592 LEU HD22 1 1 17 36979 1 1 78 LEU HD23 H -15.526 -5.343 7.890 1.00 . A A . 592 LEU HD23 1 1 17 36980 1 1 78 LEU HG H -17.045 -7.818 7.076 1.00 . A A . 592 LEU HG 1 1 17 36981 1 1 78 LEU N N -13.093 -6.645 7.637 1.00 . A A . 592 LEU N 1 1 17 36982 1 1 78 LEU O O -12.318 -8.928 5.967 1.00 . A A . 592 LEU O 1 1 17 36983 1 1 79 THR C C -12.551 -12.233 6.849 1.00 . A A . 593 THR C 1 1 17 36984 1 1 79 THR CA C -11.536 -11.190 7.364 1.00 . A A . 593 THR CA 1 1 17 36985 1 1 79 THR CB C -10.451 -11.778 8.276 1.00 . A A . 593 THR CB 1 1 17 36986 1 1 79 THR CG2 C -9.210 -10.894 8.209 1.00 . A A . 593 THR CG2 1 1 17 36987 1 1 79 THR H H -12.311 -9.903 8.969 1.00 . A A . 593 THR H 1 1 17 36988 1 1 79 THR HA H -11.002 -10.869 6.470 1.00 . A A . 593 THR HA 1 1 17 36989 1 1 79 THR HB H -10.186 -12.779 7.934 1.00 . A A . 593 THR HB 1 1 17 36990 1 1 79 THR HG1 H -10.069 -12.090 10.157 1.00 . A A . 593 THR HG1 1 1 17 36991 1 1 79 THR HG21 H -9.470 -9.864 8.467 1.00 . A A . 593 THR HG21 1 1 17 36992 1 1 79 THR HG22 H -8.811 -10.907 7.197 1.00 . A A . 593 THR HG22 1 1 17 36993 1 1 79 THR HG23 H -8.450 -11.294 8.879 1.00 . A A . 593 THR HG23 1 1 17 36994 1 1 79 THR N N -12.169 -9.985 7.950 1.00 . A A . 593 THR N 1 1 17 36995 1 1 79 THR O O -13.626 -12.439 7.428 1.00 . A A . 593 THR O 1 1 17 36996 1 1 79 THR OG1 O -10.853 -11.837 9.626 1.00 . A A . 593 THR OG1 1 1 17 36997 1 1 80 LYS C C -13.357 -15.137 5.793 1.00 . A A . 594 LYS C 1 1 17 36998 1 1 80 LYS CA C -13.217 -13.811 5.052 1.00 . A A . 594 LYS CA 1 1 17 36999 1 1 80 LYS CB C -12.972 -13.950 3.538 1.00 . A A . 594 LYS CB 1 1 17 37000 1 1 80 LYS CD C -10.588 -14.915 3.073 1.00 . A A . 594 LYS CD 1 1 17 37001 1 1 80 LYS CE C -9.936 -15.637 4.256 1.00 . A A . 594 LYS CE 1 1 17 37002 1 1 80 LYS CG C -12.113 -15.111 3.000 1.00 . A A . 594 LYS CG 1 1 17 37003 1 1 80 LYS H H -11.349 -12.746 5.291 1.00 . A A . 594 LYS H 1 1 17 37004 1 1 80 LYS HA H -14.189 -13.323 5.122 1.00 . A A . 594 LYS HA 1 1 17 37005 1 1 80 LYS HB2 H -13.956 -14.069 3.082 1.00 . A A . 594 LYS HB2 1 1 17 37006 1 1 80 LYS HB3 H -12.574 -13.010 3.166 1.00 . A A . 594 LYS HB3 1 1 17 37007 1 1 80 LYS HD2 H -10.139 -15.287 2.152 1.00 . A A . 594 LYS HD2 1 1 17 37008 1 1 80 LYS HD3 H -10.364 -13.849 3.128 1.00 . A A . 594 LYS HD3 1 1 17 37009 1 1 80 LYS HE2 H -8.927 -15.242 4.388 1.00 . A A . 594 LYS HE2 1 1 17 37010 1 1 80 LYS HE3 H -10.491 -15.404 5.166 1.00 . A A . 594 LYS HE3 1 1 17 37011 1 1 80 LYS HG2 H -12.406 -16.046 3.475 1.00 . A A . 594 LYS HG2 1 1 17 37012 1 1 80 LYS HG3 H -12.362 -15.213 1.945 1.00 . A A . 594 LYS HG3 1 1 17 37013 1 1 80 LYS HZ1 H -9.566 -17.586 4.885 1.00 . A A . 594 LYS HZ1 1 1 17 37014 1 1 80 LYS HZ2 H -9.180 -17.347 3.330 1.00 . A A . 594 LYS HZ2 1 1 17 37015 1 1 80 LYS HZ3 H -10.758 -17.502 3.760 1.00 . A A . 594 LYS HZ3 1 1 17 37016 1 1 80 LYS N N -12.260 -12.900 5.717 1.00 . A A . 594 LYS N 1 1 17 37017 1 1 80 LYS NZ N -9.864 -17.103 4.041 1.00 . A A . 594 LYS NZ 1 1 17 37018 1 1 80 LYS O O -12.366 -15.684 6.271 1.00 . A A . 594 LYS O 1 1 17 37019 1 1 81 GLY C C -15.095 -16.118 8.367 1.00 . A A . 595 GLY C 1 1 17 37020 1 1 81 GLY CA C -14.922 -16.653 6.950 1.00 . A A . 595 GLY CA 1 1 17 37021 1 1 81 GLY H H -15.352 -15.127 5.513 1.00 . A A . 595 GLY H 1 1 17 37022 1 1 81 GLY HA2 H -15.817 -17.196 6.660 1.00 . A A . 595 GLY HA2 1 1 17 37023 1 1 81 GLY HA3 H -14.077 -17.335 7.046 1.00 . A A . 595 GLY HA3 1 1 17 37024 1 1 81 GLY N N -14.585 -15.624 5.955 1.00 . A A . 595 GLY N 1 1 17 37025 1 1 81 GLY O O -15.657 -16.797 9.228 1.00 . A A . 595 GLY O 1 1 17 37026 1 1 82 ASN C C -14.538 -13.329 10.514 1.00 . A A . 596 ASN C 1 1 17 37027 1 1 82 ASN CA C -13.980 -14.646 9.942 1.00 . A A . 596 ASN CA 1 1 17 37028 1 1 82 ASN CB C -12.453 -14.610 9.791 1.00 . A A . 596 ASN CB 1 1 17 37029 1 1 82 ASN CG C -11.701 -15.776 9.190 1.00 . A A . 596 ASN CG 1 1 17 37030 1 1 82 ASN H H -14.254 -14.327 7.888 1.00 . A A . 596 ASN H 1 1 17 37031 1 1 82 ASN HA H -14.225 -15.435 10.651 1.00 . A A . 596 ASN HA 1 1 17 37032 1 1 82 ASN HB2 H -12.257 -13.721 9.234 1.00 . A A . 596 ASN HB2 1 1 17 37033 1 1 82 ASN HB3 H -11.996 -14.475 10.749 1.00 . A A . 596 ASN HB3 1 1 17 37034 1 1 82 ASN HD21 H -10.097 -14.580 8.939 1.00 . A A . 596 ASN HD21 1 1 17 37035 1 1 82 ASN HD22 H -9.902 -16.209 8.391 1.00 . A A . 596 ASN HD22 1 1 17 37036 1 1 82 ASN N N -14.556 -14.933 8.645 1.00 . A A . 596 ASN N 1 1 17 37037 1 1 82 ASN ND2 N -10.474 -15.503 8.805 1.00 . A A . 596 ASN ND2 1 1 17 37038 1 1 82 ASN O O -15.742 -13.064 10.422 1.00 . A A . 596 ASN O 1 1 17 37039 1 1 82 ASN OD1 O -12.156 -16.913 9.129 1.00 . A A . 596 ASN OD1 1 1 17 37040 1 1 83 LYS C C -14.078 -10.141 11.671 1.00 . A A . 597 LYS C 1 1 17 37041 1 1 83 LYS CA C -14.070 -11.569 12.185 1.00 . A A . 597 LYS CA 1 1 17 37042 1 1 83 LYS CB C -13.200 -11.690 13.451 1.00 . A A . 597 LYS CB 1 1 17 37043 1 1 83 LYS CD C -12.454 -14.158 13.864 1.00 . A A . 597 LYS CD 1 1 17 37044 1 1 83 LYS CE C -13.225 -15.303 13.216 1.00 . A A . 597 LYS CE 1 1 17 37045 1 1 83 LYS CG C -13.376 -12.988 14.256 1.00 . A A . 597 LYS CG 1 1 17 37046 1 1 83 LYS H H -12.687 -12.678 11.026 1.00 . A A . 597 LYS H 1 1 17 37047 1 1 83 LYS HA H -15.097 -11.775 12.429 1.00 . A A . 597 LYS HA 1 1 17 37048 1 1 83 LYS HB2 H -12.148 -11.543 13.199 1.00 . A A . 597 LYS HB2 1 1 17 37049 1 1 83 LYS HB3 H -13.484 -10.877 14.119 1.00 . A A . 597 LYS HB3 1 1 17 37050 1 1 83 LYS HD2 H -11.684 -13.829 13.167 1.00 . A A . 597 LYS HD2 1 1 17 37051 1 1 83 LYS HD3 H -11.970 -14.527 14.768 1.00 . A A . 597 LYS HD3 1 1 17 37052 1 1 83 LYS HE2 H -14.230 -15.361 13.645 1.00 . A A . 597 LYS HE2 1 1 17 37053 1 1 83 LYS HE3 H -13.296 -15.067 12.156 1.00 . A A . 597 LYS HE3 1 1 17 37054 1 1 83 LYS HG2 H -13.153 -12.744 15.294 1.00 . A A . 597 LYS HG2 1 1 17 37055 1 1 83 LYS HG3 H -14.422 -13.295 14.222 1.00 . A A . 597 LYS HG3 1 1 17 37056 1 1 83 LYS HZ1 H -12.588 -16.909 14.360 1.00 . A A . 597 LYS HZ1 1 1 17 37057 1 1 83 LYS HZ2 H -11.569 -16.563 13.088 1.00 . A A . 597 LYS HZ2 1 1 17 37058 1 1 83 LYS HZ3 H -12.987 -17.316 12.818 1.00 . A A . 597 LYS HZ3 1 1 17 37059 1 1 83 LYS N N -13.679 -12.558 11.192 1.00 . A A . 597 LYS N 1 1 17 37060 1 1 83 LYS NZ N -12.541 -16.603 13.389 1.00 . A A . 597 LYS NZ 1 1 17 37061 1 1 83 LYS O O -13.430 -9.825 10.675 1.00 . A A . 597 LYS O 1 1 17 37062 1 1 84 GLU C C -13.279 -7.448 13.145 1.00 . A A . 598 GLU C 1 1 17 37063 1 1 84 GLU CA C -14.505 -7.846 12.318 1.00 . A A . 598 GLU CA 1 1 17 37064 1 1 84 GLU CB C -15.732 -6.946 12.565 1.00 . A A . 598 GLU CB 1 1 17 37065 1 1 84 GLU CD C -17.134 -5.502 14.069 1.00 . A A . 598 GLU CD 1 1 17 37066 1 1 84 GLU CG C -16.114 -6.644 14.022 1.00 . A A . 598 GLU CG 1 1 17 37067 1 1 84 GLU H H -15.251 -9.624 13.229 1.00 . A A . 598 GLU H 1 1 17 37068 1 1 84 GLU HA H -14.247 -7.668 11.279 1.00 . A A . 598 GLU HA 1 1 17 37069 1 1 84 GLU HB2 H -15.518 -5.990 12.084 1.00 . A A . 598 GLU HB2 1 1 17 37070 1 1 84 GLU HB3 H -16.594 -7.377 12.054 1.00 . A A . 598 GLU HB3 1 1 17 37071 1 1 84 GLU HG2 H -16.528 -7.540 14.486 1.00 . A A . 598 GLU HG2 1 1 17 37072 1 1 84 GLU HG3 H -15.231 -6.337 14.584 1.00 . A A . 598 GLU HG3 1 1 17 37073 1 1 84 GLU N N -14.773 -9.274 12.409 1.00 . A A . 598 GLU N 1 1 17 37074 1 1 84 GLU O O -13.129 -7.794 14.325 1.00 . A A . 598 GLU O 1 1 17 37075 1 1 84 GLU OE1 O -18.274 -5.683 13.571 1.00 . A A . 598 GLU OE1 1 1 17 37076 1 1 84 GLU OE2 O -16.801 -4.403 14.579 1.00 . A A . 598 GLU OE2 1 1 17 37077 1 1 85 MET C C -11.703 -4.352 12.885 1.00 . A A . 599 MET C 1 1 17 37078 1 1 85 MET CA C -11.399 -5.831 13.108 1.00 . A A . 599 MET CA 1 1 17 37079 1 1 85 MET CB C -9.981 -6.311 12.739 1.00 . A A . 599 MET CB 1 1 17 37080 1 1 85 MET CE C -9.174 -9.245 11.341 1.00 . A A . 599 MET CE 1 1 17 37081 1 1 85 MET CG C -9.621 -7.589 13.501 1.00 . A A . 599 MET CG 1 1 17 37082 1 1 85 MET H H -12.634 -6.467 11.531 1.00 . A A . 599 MET H 1 1 17 37083 1 1 85 MET HA H -11.445 -5.922 14.160 1.00 . A A . 599 MET HA 1 1 17 37084 1 1 85 MET HB2 H -9.876 -6.493 11.674 1.00 . A A . 599 MET HB2 1 1 17 37085 1 1 85 MET HB3 H -9.258 -5.550 13.030 1.00 . A A . 599 MET HB3 1 1 17 37086 1 1 85 MET HE1 H -8.127 -9.146 11.626 1.00 . A A . 599 MET HE1 1 1 17 37087 1 1 85 MET HE2 H -9.320 -10.208 10.865 1.00 . A A . 599 MET HE2 1 1 17 37088 1 1 85 MET HE3 H -9.442 -8.457 10.637 1.00 . A A . 599 MET HE3 1 1 17 37089 1 1 85 MET HG2 H -8.536 -7.646 13.550 1.00 . A A . 599 MET HG2 1 1 17 37090 1 1 85 MET HG3 H -9.998 -7.499 14.518 1.00 . A A . 599 MET HG3 1 1 17 37091 1 1 85 MET N N -12.432 -6.655 12.505 1.00 . A A . 599 MET N 1 1 17 37092 1 1 85 MET O O -12.673 -3.991 12.206 1.00 . A A . 599 MET O 1 1 17 37093 1 1 85 MET SD S -10.225 -9.152 12.811 1.00 . A A . 599 MET SD 1 1 17 37094 1 1 86 LYS C C -8.914 -2.321 12.536 1.00 . A A . 600 LYS C 1 1 17 37095 1 1 86 LYS CA C -10.395 -2.244 12.901 1.00 . A A . 600 LYS CA 1 1 17 37096 1 1 86 LYS CB C -10.571 -1.102 13.930 1.00 . A A . 600 LYS CB 1 1 17 37097 1 1 86 LYS CD C -13.165 -1.272 13.993 1.00 . A A . 600 LYS CD 1 1 17 37098 1 1 86 LYS CE C -13.247 -2.163 15.247 1.00 . A A . 600 LYS CE 1 1 17 37099 1 1 86 LYS CG C -11.923 -0.388 13.982 1.00 . A A . 600 LYS CG 1 1 17 37100 1 1 86 LYS H H -10.306 -3.836 14.211 1.00 . A A . 600 LYS H 1 1 17 37101 1 1 86 LYS HA H -10.914 -2.102 11.951 1.00 . A A . 600 LYS HA 1 1 17 37102 1 1 86 LYS HB2 H -10.344 -1.488 14.925 1.00 . A A . 600 LYS HB2 1 1 17 37103 1 1 86 LYS HB3 H -9.832 -0.324 13.729 1.00 . A A . 600 LYS HB3 1 1 17 37104 1 1 86 LYS HD2 H -14.038 -0.625 13.951 1.00 . A A . 600 LYS HD2 1 1 17 37105 1 1 86 LYS HD3 H -13.123 -1.844 13.072 1.00 . A A . 600 LYS HD3 1 1 17 37106 1 1 86 LYS HE2 H -12.481 -2.938 15.193 1.00 . A A . 600 LYS HE2 1 1 17 37107 1 1 86 LYS HE3 H -13.015 -1.542 16.115 1.00 . A A . 600 LYS HE3 1 1 17 37108 1 1 86 LYS HG2 H -11.928 0.232 14.874 1.00 . A A . 600 LYS HG2 1 1 17 37109 1 1 86 LYS HG3 H -11.986 0.256 13.108 1.00 . A A . 600 LYS HG3 1 1 17 37110 1 1 86 LYS HZ1 H -15.297 -2.060 15.543 1.00 . A A . 600 LYS HZ1 1 1 17 37111 1 1 86 LYS HZ2 H -14.611 -3.333 16.309 1.00 . A A . 600 LYS HZ2 1 1 17 37112 1 1 86 LYS HZ3 H -14.872 -3.389 14.699 1.00 . A A . 600 LYS HZ3 1 1 17 37113 1 1 86 LYS N N -10.872 -3.492 13.469 1.00 . A A . 600 LYS N 1 1 17 37114 1 1 86 LYS NZ N -14.584 -2.780 15.455 1.00 . A A . 600 LYS NZ 1 1 17 37115 1 1 86 LYS O O -8.135 -3.036 13.164 1.00 . A A . 600 LYS O 1 1 17 37116 1 1 87 LEU C C -6.994 0.394 11.221 1.00 . A A . 601 LEU C 1 1 17 37117 1 1 87 LEU CA C -7.172 -1.137 11.179 1.00 . A A . 601 LEU CA 1 1 17 37118 1 1 87 LEU CB C -6.840 -1.703 9.776 1.00 . A A . 601 LEU CB 1 1 17 37119 1 1 87 LEU CD1 C -6.422 -4.129 10.327 1.00 . A A . 601 LEU CD1 1 1 17 37120 1 1 87 LEU CD2 C -5.450 -3.156 8.281 1.00 . A A . 601 LEU CD2 1 1 17 37121 1 1 87 LEU CG C -5.826 -2.856 9.735 1.00 . A A . 601 LEU CG 1 1 17 37122 1 1 87 LEU H H -9.325 -0.916 11.230 1.00 . A A . 601 LEU H 1 1 17 37123 1 1 87 LEU HA H -6.472 -1.558 11.904 1.00 . A A . 601 LEU HA 1 1 17 37124 1 1 87 LEU HB2 H -7.752 -2.047 9.292 1.00 . A A . 601 LEU HB2 1 1 17 37125 1 1 87 LEU HB3 H -6.437 -0.895 9.166 1.00 . A A . 601 LEU HB3 1 1 17 37126 1 1 87 LEU HD11 H -5.729 -4.960 10.199 1.00 . A A . 601 LEU HD11 1 1 17 37127 1 1 87 LEU HD12 H -7.359 -4.357 9.822 1.00 . A A . 601 LEU HD12 1 1 17 37128 1 1 87 LEU HD13 H -6.603 -3.994 11.391 1.00 . A A . 601 LEU HD13 1 1 17 37129 1 1 87 LEU HD21 H -6.324 -3.505 7.730 1.00 . A A . 601 LEU HD21 1 1 17 37130 1 1 87 LEU HD22 H -4.683 -3.931 8.255 1.00 . A A . 601 LEU HD22 1 1 17 37131 1 1 87 LEU HD23 H -5.061 -2.261 7.798 1.00 . A A . 601 LEU HD23 1 1 17 37132 1 1 87 LEU HG H -4.929 -2.577 10.287 1.00 . A A . 601 LEU HG 1 1 17 37133 1 1 87 LEU N N -8.552 -1.492 11.568 1.00 . A A . 601 LEU N 1 1 17 37134 1 1 87 LEU O O -7.976 1.130 11.151 1.00 . A A . 601 LEU O 1 1 17 37135 1 1 88 SER C C -4.175 2.742 10.636 1.00 . A A . 602 SER C 1 1 17 37136 1 1 88 SER CA C -5.499 2.353 11.302 1.00 . A A . 602 SER CA 1 1 17 37137 1 1 88 SER CB C -5.583 2.897 12.733 1.00 . A A . 602 SER CB 1 1 17 37138 1 1 88 SER H H -4.966 0.279 11.338 1.00 . A A . 602 SER H 1 1 17 37139 1 1 88 SER HA H -6.276 2.849 10.723 1.00 . A A . 602 SER HA 1 1 17 37140 1 1 88 SER HB2 H -5.601 3.987 12.696 1.00 . A A . 602 SER HB2 1 1 17 37141 1 1 88 SER HB3 H -6.510 2.564 13.200 1.00 . A A . 602 SER HB3 1 1 17 37142 1 1 88 SER HG H -4.202 3.273 14.011 1.00 . A A . 602 SER HG 1 1 17 37143 1 1 88 SER N N -5.761 0.901 11.296 1.00 . A A . 602 SER N 1 1 17 37144 1 1 88 SER O O -3.453 1.886 10.121 1.00 . A A . 602 SER O 1 1 17 37145 1 1 88 SER OG O -4.478 2.483 13.513 1.00 . A A . 602 SER OG 1 1 17 37146 1 1 89 ASP C C -1.381 3.848 10.256 1.00 . A A . 603 ASP C 1 1 17 37147 1 1 89 ASP CA C -2.689 4.578 9.910 1.00 . A A . 603 ASP CA 1 1 17 37148 1 1 89 ASP CB C -2.576 6.098 10.081 1.00 . A A . 603 ASP CB 1 1 17 37149 1 1 89 ASP CG C -1.867 6.560 11.356 1.00 . A A . 603 ASP CG 1 1 17 37150 1 1 89 ASP H H -4.534 4.694 11.001 1.00 . A A . 603 ASP H 1 1 17 37151 1 1 89 ASP HA H -2.863 4.409 8.851 1.00 . A A . 603 ASP HA 1 1 17 37152 1 1 89 ASP HB2 H -2.015 6.476 9.228 1.00 . A A . 603 ASP HB2 1 1 17 37153 1 1 89 ASP HB3 H -3.572 6.534 10.035 1.00 . A A . 603 ASP HB3 1 1 17 37154 1 1 89 ASP N N -3.866 4.042 10.605 1.00 . A A . 603 ASP N 1 1 17 37155 1 1 89 ASP O O -1.152 3.468 11.408 1.00 . A A . 603 ASP O 1 1 17 37156 1 1 89 ASP OD1 O -2.544 6.711 12.403 1.00 . A A . 603 ASP OD1 1 1 17 37157 1 1 89 ASP OD2 O -0.660 6.895 11.276 1.00 . A A . 603 ASP OD2 1 1 17 37158 1 1 90 GLY C C 0.384 1.268 8.922 1.00 . A A . 604 GLY C 1 1 17 37159 1 1 90 GLY CA C 0.621 2.740 9.292 1.00 . A A . 604 GLY CA 1 1 17 37160 1 1 90 GLY H H -0.809 3.985 8.320 1.00 . A A . 604 GLY H 1 1 17 37161 1 1 90 GLY HA2 H 1.398 3.143 8.642 1.00 . A A . 604 GLY HA2 1 1 17 37162 1 1 90 GLY HA3 H 0.981 2.753 10.312 1.00 . A A . 604 GLY HA3 1 1 17 37163 1 1 90 GLY N N -0.561 3.605 9.230 1.00 . A A . 604 GLY N 1 1 17 37164 1 1 90 GLY O O 1.351 0.538 8.692 1.00 . A A . 604 GLY O 1 1 17 37165 1 1 91 SER C C -1.404 -0.518 6.798 1.00 . A A . 605 SER C 1 1 17 37166 1 1 91 SER CA C -1.260 -0.507 8.328 1.00 . A A . 605 SER CA 1 1 17 37167 1 1 91 SER CB C -2.572 -0.932 8.983 1.00 . A A . 605 SER CB 1 1 17 37168 1 1 91 SER H H -1.622 1.462 9.063 1.00 . A A . 605 SER H 1 1 17 37169 1 1 91 SER HA H -0.503 -1.242 8.597 1.00 . A A . 605 SER HA 1 1 17 37170 1 1 91 SER HB2 H -3.326 -0.172 8.766 1.00 . A A . 605 SER HB2 1 1 17 37171 1 1 91 SER HB3 H -2.890 -1.886 8.564 1.00 . A A . 605 SER HB3 1 1 17 37172 1 1 91 SER HG H -2.058 -0.247 10.749 1.00 . A A . 605 SER HG 1 1 17 37173 1 1 91 SER N N -0.872 0.821 8.835 1.00 . A A . 605 SER N 1 1 17 37174 1 1 91 SER O O -1.510 0.542 6.176 1.00 . A A . 605 SER O 1 1 17 37175 1 1 91 SER OG O -2.398 -1.084 10.383 1.00 . A A . 605 SER OG 1 1 17 37176 1 1 92 TYR C C -2.319 -3.051 4.226 1.00 . A A . 606 TYR C 1 1 17 37177 1 1 92 TYR CA C -1.488 -1.853 4.711 1.00 . A A . 606 TYR CA 1 1 17 37178 1 1 92 TYR CB C -0.074 -1.871 4.121 1.00 . A A . 606 TYR CB 1 1 17 37179 1 1 92 TYR CD1 C 1.575 -3.121 5.577 1.00 . A A . 606 TYR CD1 1 1 17 37180 1 1 92 TYR CD2 C 0.843 -4.148 3.493 1.00 . A A . 606 TYR CD2 1 1 17 37181 1 1 92 TYR CE1 C 2.442 -4.209 5.810 1.00 . A A . 606 TYR CE1 1 1 17 37182 1 1 92 TYR CE2 C 1.705 -5.238 3.724 1.00 . A A . 606 TYR CE2 1 1 17 37183 1 1 92 TYR CG C 0.778 -3.089 4.417 1.00 . A A . 606 TYR CG 1 1 17 37184 1 1 92 TYR CZ C 2.503 -5.277 4.889 1.00 . A A . 606 TYR CZ 1 1 17 37185 1 1 92 TYR H H -1.410 -2.546 6.735 1.00 . A A . 606 TYR H 1 1 17 37186 1 1 92 TYR HA H -1.987 -0.972 4.310 1.00 . A A . 606 TYR HA 1 1 17 37187 1 1 92 TYR HB2 H -0.172 -1.776 3.044 1.00 . A A . 606 TYR HB2 1 1 17 37188 1 1 92 TYR HB3 H 0.466 -0.992 4.472 1.00 . A A . 606 TYR HB3 1 1 17 37189 1 1 92 TYR HD1 H 1.532 -2.292 6.273 1.00 . A A . 606 TYR HD1 1 1 17 37190 1 1 92 TYR HD2 H 0.234 -4.124 2.599 1.00 . A A . 606 TYR HD2 1 1 17 37191 1 1 92 TYR HE1 H 3.067 -4.225 6.691 1.00 . A A . 606 TYR HE1 1 1 17 37192 1 1 92 TYR HE2 H 1.759 -6.045 3.009 1.00 . A A . 606 TYR HE2 1 1 17 37193 1 1 92 TYR HH H 3.718 -6.341 5.996 1.00 . A A . 606 TYR HH 1 1 17 37194 1 1 92 TYR N N -1.428 -1.700 6.175 1.00 . A A . 606 TYR N 1 1 17 37195 1 1 92 TYR O O -2.508 -4.027 4.961 1.00 . A A . 606 TYR O 1 1 17 37196 1 1 92 TYR OH O 3.326 -6.339 5.105 1.00 . A A . 606 TYR OH 1 1 17 37197 1 1 93 PHE C C -4.079 -3.786 0.927 1.00 . A A . 607 PHE C 1 1 17 37198 1 1 93 PHE CA C -3.887 -3.846 2.464 1.00 . A A . 607 PHE CA 1 1 17 37199 1 1 93 PHE CB C -5.218 -3.572 3.205 1.00 . A A . 607 PHE CB 1 1 17 37200 1 1 93 PHE CD1 C -5.245 -1.076 2.536 1.00 . A A . 607 PHE CD1 1 1 17 37201 1 1 93 PHE CD2 C -6.802 -1.905 4.209 1.00 . A A . 607 PHE CD2 1 1 17 37202 1 1 93 PHE CE1 C -5.772 0.218 2.683 1.00 . A A . 607 PHE CE1 1 1 17 37203 1 1 93 PHE CE2 C -7.337 -0.613 4.344 1.00 . A A . 607 PHE CE2 1 1 17 37204 1 1 93 PHE CG C -5.751 -2.147 3.305 1.00 . A A . 607 PHE CG 1 1 17 37205 1 1 93 PHE CZ C -6.822 0.447 3.584 1.00 . A A . 607 PHE CZ 1 1 17 37206 1 1 93 PHE H H -2.609 -2.116 2.448 1.00 . A A . 607 PHE H 1 1 17 37207 1 1 93 PHE HA H -3.593 -4.872 2.693 1.00 . A A . 607 PHE HA 1 1 17 37208 1 1 93 PHE HB2 H -6.006 -4.193 2.779 1.00 . A A . 607 PHE HB2 1 1 17 37209 1 1 93 PHE HB3 H -5.093 -3.922 4.227 1.00 . A A . 607 PHE HB3 1 1 17 37210 1 1 93 PHE HD1 H -4.456 -1.235 1.824 1.00 . A A . 607 PHE HD1 1 1 17 37211 1 1 93 PHE HD2 H -7.212 -2.722 4.789 1.00 . A A . 607 PHE HD2 1 1 17 37212 1 1 93 PHE HE1 H -5.385 1.031 2.088 1.00 . A A . 607 PHE HE1 1 1 17 37213 1 1 93 PHE HE2 H -8.175 -0.437 5.000 1.00 . A A . 607 PHE HE2 1 1 17 37214 1 1 93 PHE HZ H -7.254 1.430 3.680 1.00 . A A . 607 PHE HZ 1 1 17 37215 1 1 93 PHE N N -2.852 -2.938 3.002 1.00 . A A . 607 PHE N 1 1 17 37216 1 1 93 PHE O O -3.407 -3.037 0.219 1.00 . A A . 607 PHE O 1 1 17 37217 1 1 94 GLY C C -4.676 -5.161 -2.070 1.00 . A A . 608 GLY C 1 1 17 37218 1 1 94 GLY CA C -5.518 -4.476 -0.985 1.00 . A A . 608 GLY CA 1 1 17 37219 1 1 94 GLY H H -5.520 -5.208 1.014 1.00 . A A . 608 GLY H 1 1 17 37220 1 1 94 GLY HA2 H -6.513 -4.915 -1.015 1.00 . A A . 608 GLY HA2 1 1 17 37221 1 1 94 GLY HA3 H -5.607 -3.422 -1.253 1.00 . A A . 608 GLY HA3 1 1 17 37222 1 1 94 GLY N N -5.017 -4.578 0.395 1.00 . A A . 608 GLY N 1 1 17 37223 1 1 94 GLY O O -5.008 -5.067 -3.249 1.00 . A A . 608 GLY O 1 1 17 37224 1 1 95 GLU C C -1.799 -7.537 -1.821 1.00 . A A . 609 GLU C 1 1 17 37225 1 1 95 GLU CA C -2.640 -6.498 -2.602 1.00 . A A . 609 GLU CA 1 1 17 37226 1 1 95 GLU CB C -1.768 -5.424 -3.297 1.00 . A A . 609 GLU CB 1 1 17 37227 1 1 95 GLU CD C -1.128 -6.758 -5.399 1.00 . A A . 609 GLU CD 1 1 17 37228 1 1 95 GLU CG C -1.797 -5.500 -4.837 1.00 . A A . 609 GLU CG 1 1 17 37229 1 1 95 GLU H H -3.383 -5.873 -0.709 1.00 . A A . 609 GLU H 1 1 17 37230 1 1 95 GLU HA H -3.210 -7.033 -3.358 1.00 . A A . 609 GLU HA 1 1 17 37231 1 1 95 GLU HB2 H -2.125 -4.432 -3.023 1.00 . A A . 609 GLU HB2 1 1 17 37232 1 1 95 GLU HB3 H -0.744 -5.485 -2.938 1.00 . A A . 609 GLU HB3 1 1 17 37233 1 1 95 GLU HG2 H -2.834 -5.448 -5.173 1.00 . A A . 609 GLU HG2 1 1 17 37234 1 1 95 GLU HG3 H -1.272 -4.626 -5.227 1.00 . A A . 609 GLU HG3 1 1 17 37235 1 1 95 GLU N N -3.581 -5.823 -1.696 1.00 . A A . 609 GLU N 1 1 17 37236 1 1 95 GLU O O -1.999 -7.718 -0.614 1.00 . A A . 609 GLU O 1 1 17 37237 1 1 95 GLU OE1 O -0.048 -7.131 -4.889 1.00 . A A . 609 GLU OE1 1 1 17 37238 1 1 95 GLU OE2 O -1.674 -7.411 -6.322 1.00 . A A . 609 GLU OE2 1 1 17 37239 1 1 96 ILE C C 1.538 -8.719 -2.040 1.00 . A A . 610 ILE C 1 1 17 37240 1 1 96 ILE CA C 0.086 -9.168 -1.835 1.00 . A A . 610 ILE CA 1 1 17 37241 1 1 96 ILE CB C -0.182 -10.631 -2.271 1.00 . A A . 610 ILE CB 1 1 17 37242 1 1 96 ILE CD1 C -1.994 -12.487 -2.145 1.00 . A A . 610 ILE CD1 1 1 17 37243 1 1 96 ILE CG1 C -1.548 -11.085 -1.723 1.00 . A A . 610 ILE CG1 1 1 17 37244 1 1 96 ILE CG2 C 0.933 -11.584 -1.787 1.00 . A A . 610 ILE CG2 1 1 17 37245 1 1 96 ILE H H -0.683 -8.000 -3.448 1.00 . A A . 610 ILE H 1 1 17 37246 1 1 96 ILE HA H -0.065 -9.141 -0.756 1.00 . A A . 610 ILE HA 1 1 17 37247 1 1 96 ILE HB H -0.232 -10.676 -3.353 1.00 . A A . 610 ILE HB 1 1 17 37248 1 1 96 ILE HD11 H -1.412 -13.237 -1.612 1.00 . A A . 610 ILE HD11 1 1 17 37249 1 1 96 ILE HD12 H -3.045 -12.624 -1.889 1.00 . A A . 610 ILE HD12 1 1 17 37250 1 1 96 ILE HD13 H -1.865 -12.616 -3.219 1.00 . A A . 610 ILE HD13 1 1 17 37251 1 1 96 ILE HG12 H -1.490 -11.060 -0.642 1.00 . A A . 610 ILE HG12 1 1 17 37252 1 1 96 ILE HG13 H -2.320 -10.387 -2.043 1.00 . A A . 610 ILE HG13 1 1 17 37253 1 1 96 ILE HG21 H 0.703 -12.614 -2.053 1.00 . A A . 610 ILE HG21 1 1 17 37254 1 1 96 ILE HG22 H 1.885 -11.354 -2.267 1.00 . A A . 610 ILE HG22 1 1 17 37255 1 1 96 ILE HG23 H 1.037 -11.517 -0.702 1.00 . A A . 610 ILE HG23 1 1 17 37256 1 1 96 ILE N N -0.858 -8.230 -2.472 1.00 . A A . 610 ILE N 1 1 17 37257 1 1 96 ILE O O 2.198 -8.396 -1.049 1.00 . A A . 610 ILE O 1 1 17 37258 1 1 97 CYS C C 3.805 -7.859 -4.920 1.00 . A A . 611 CYS C 1 1 17 37259 1 1 97 CYS CA C 3.479 -8.407 -3.517 1.00 . A A . 611 CYS CA 1 1 17 37260 1 1 97 CYS CB C 4.241 -9.717 -3.264 1.00 . A A . 611 CYS CB 1 1 17 37261 1 1 97 CYS H H 1.445 -8.783 -4.079 1.00 . A A . 611 CYS H 1 1 17 37262 1 1 97 CYS HA H 3.824 -7.668 -2.796 1.00 . A A . 611 CYS HA 1 1 17 37263 1 1 97 CYS HB2 H 3.945 -10.139 -2.302 1.00 . A A . 611 CYS HB2 1 1 17 37264 1 1 97 CYS HB3 H 3.997 -10.439 -4.045 1.00 . A A . 611 CYS HB3 1 1 17 37265 1 1 97 CYS HG H 6.342 -10.753 -3.353 1.00 . A A . 611 CYS HG 1 1 17 37266 1 1 97 CYS N N 2.054 -8.667 -3.275 1.00 . A A . 611 CYS N 1 1 17 37267 1 1 97 CYS O O 3.181 -8.222 -5.911 1.00 . A A . 611 CYS O 1 1 17 37268 1 1 97 CYS SG S 6.033 -9.447 -3.231 1.00 . A A . 611 CYS SG 1 1 17 37269 1 1 98 LEU C C 6.099 -7.804 -7.142 1.00 . A A . 612 LEU C 1 1 17 37270 1 1 98 LEU CA C 5.584 -6.654 -6.250 1.00 . A A . 612 LEU CA 1 1 17 37271 1 1 98 LEU CB C 6.770 -5.773 -5.785 1.00 . A A . 612 LEU CB 1 1 17 37272 1 1 98 LEU CD1 C 6.997 -3.903 -4.026 1.00 . A A . 612 LEU CD1 1 1 17 37273 1 1 98 LEU CD2 C 6.512 -3.323 -6.347 1.00 . A A . 612 LEU CD2 1 1 17 37274 1 1 98 LEU CG C 6.302 -4.396 -5.286 1.00 . A A . 612 LEU CG 1 1 17 37275 1 1 98 LEU H H 5.369 -6.891 -4.148 1.00 . A A . 612 LEU H 1 1 17 37276 1 1 98 LEU HA H 4.897 -6.073 -6.885 1.00 . A A . 612 LEU HA 1 1 17 37277 1 1 98 LEU HB2 H 7.303 -6.288 -4.984 1.00 . A A . 612 LEU HB2 1 1 17 37278 1 1 98 LEU HB3 H 7.482 -5.636 -6.600 1.00 . A A . 612 LEU HB3 1 1 17 37279 1 1 98 LEU HD11 H 8.072 -3.829 -4.190 1.00 . A A . 612 LEU HD11 1 1 17 37280 1 1 98 LEU HD12 H 6.795 -4.585 -3.202 1.00 . A A . 612 LEU HD12 1 1 17 37281 1 1 98 LEU HD13 H 6.596 -2.917 -3.784 1.00 . A A . 612 LEU HD13 1 1 17 37282 1 1 98 LEU HD21 H 5.805 -2.522 -6.144 1.00 . A A . 612 LEU HD21 1 1 17 37283 1 1 98 LEU HD22 H 6.295 -3.703 -7.344 1.00 . A A . 612 LEU HD22 1 1 17 37284 1 1 98 LEU HD23 H 7.536 -2.950 -6.332 1.00 . A A . 612 LEU HD23 1 1 17 37285 1 1 98 LEU HG H 5.243 -4.450 -5.042 1.00 . A A . 612 LEU HG 1 1 17 37286 1 1 98 LEU N N 4.896 -7.093 -5.017 1.00 . A A . 612 LEU N 1 1 17 37287 1 1 98 LEU O O 6.626 -7.525 -8.222 1.00 . A A . 612 LEU O 1 1 17 37288 1 1 99 LEU C C 5.302 -11.336 -7.539 1.00 . A A . 613 LEU C 1 1 17 37289 1 1 99 LEU CA C 6.416 -10.279 -7.388 1.00 . A A . 613 LEU CA 1 1 17 37290 1 1 99 LEU CB C 7.667 -10.873 -6.703 1.00 . A A . 613 LEU CB 1 1 17 37291 1 1 99 LEU CD1 C 8.991 -9.144 -5.376 1.00 . A A . 613 LEU CD1 1 1 17 37292 1 1 99 LEU CD2 C 10.186 -10.638 -6.929 1.00 . A A . 613 LEU CD2 1 1 17 37293 1 1 99 LEU CG C 8.862 -9.903 -6.700 1.00 . A A . 613 LEU CG 1 1 17 37294 1 1 99 LEU H H 5.619 -9.175 -5.757 1.00 . A A . 613 LEU H 1 1 17 37295 1 1 99 LEU HA H 6.696 -10.010 -8.409 1.00 . A A . 613 LEU HA 1 1 17 37296 1 1 99 LEU HB2 H 7.432 -11.173 -5.684 1.00 . A A . 613 LEU HB2 1 1 17 37297 1 1 99 LEU HB3 H 7.950 -11.771 -7.251 1.00 . A A . 613 LEU HB3 1 1 17 37298 1 1 99 LEU HD11 H 9.180 -9.844 -4.562 1.00 . A A . 613 LEU HD11 1 1 17 37299 1 1 99 LEU HD12 H 8.073 -8.603 -5.167 1.00 . A A . 613 LEU HD12 1 1 17 37300 1 1 99 LEU HD13 H 9.813 -8.432 -5.440 1.00 . A A . 613 LEU HD13 1 1 17 37301 1 1 99 LEU HD21 H 11.007 -9.921 -6.943 1.00 . A A . 613 LEU HD21 1 1 17 37302 1 1 99 LEU HD22 H 10.160 -11.147 -7.892 1.00 . A A . 613 LEU HD22 1 1 17 37303 1 1 99 LEU HD23 H 10.354 -11.367 -6.137 1.00 . A A . 613 LEU HD23 1 1 17 37304 1 1 99 LEU HG H 8.707 -9.186 -7.501 1.00 . A A . 613 LEU HG 1 1 17 37305 1 1 99 LEU N N 5.988 -9.060 -6.688 1.00 . A A . 613 LEU N 1 1 17 37306 1 1 99 LEU O O 5.513 -12.327 -8.244 1.00 . A A . 613 LEU O 1 1 17 37307 1 1 100 THR C C 1.695 -11.161 -7.681 1.00 . A A . 614 THR C 1 1 17 37308 1 1 100 THR CA C 2.912 -11.950 -7.212 1.00 . A A . 614 THR CA 1 1 17 37309 1 1 100 THR CB C 2.517 -12.884 -6.053 1.00 . A A . 614 THR CB 1 1 17 37310 1 1 100 THR CG2 C 1.582 -12.293 -5.007 1.00 . A A . 614 THR CG2 1 1 17 37311 1 1 100 THR H H 4.022 -10.233 -6.464 1.00 . A A . 614 THR H 1 1 17 37312 1 1 100 THR HA H 3.164 -12.616 -8.036 1.00 . A A . 614 THR HA 1 1 17 37313 1 1 100 THR HB H 3.407 -13.223 -5.545 1.00 . A A . 614 THR HB 1 1 17 37314 1 1 100 THR HG1 H 1.356 -14.426 -5.867 1.00 . A A . 614 THR HG1 1 1 17 37315 1 1 100 THR HG21 H 1.525 -12.984 -4.168 1.00 . A A . 614 THR HG21 1 1 17 37316 1 1 100 THR HG22 H 0.581 -12.150 -5.416 1.00 . A A . 614 THR HG22 1 1 17 37317 1 1 100 THR HG23 H 1.975 -11.338 -4.666 1.00 . A A . 614 THR HG23 1 1 17 37318 1 1 100 THR N N 4.116 -11.114 -6.958 1.00 . A A . 614 THR N 1 1 17 37319 1 1 100 THR O O 1.399 -10.069 -7.202 1.00 . A A . 614 THR O 1 1 17 37320 1 1 100 THR OG1 O 1.844 -14.002 -6.594 1.00 . A A . 614 THR OG1 1 1 17 37321 1 1 101 ARG C C -1.408 -12.063 -9.365 1.00 . A A . 615 ARG C 1 1 17 37322 1 1 101 ARG CA C -0.178 -11.155 -9.327 1.00 . A A . 615 ARG CA 1 1 17 37323 1 1 101 ARG CB C 0.300 -10.737 -10.736 1.00 . A A . 615 ARG CB 1 1 17 37324 1 1 101 ARG CD C 1.280 -11.493 -12.983 1.00 . A A . 615 ARG CD 1 1 17 37325 1 1 101 ARG CG C 0.683 -11.926 -11.639 1.00 . A A . 615 ARG CG 1 1 17 37326 1 1 101 ARG CZ C 1.150 -13.293 -14.734 1.00 . A A . 615 ARG CZ 1 1 17 37327 1 1 101 ARG H H 1.162 -12.749 -8.750 1.00 . A A . 615 ARG H 1 1 17 37328 1 1 101 ARG HA H -0.473 -10.243 -8.803 1.00 . A A . 615 ARG HA 1 1 17 37329 1 1 101 ARG HB2 H -0.488 -10.164 -11.222 1.00 . A A . 615 ARG HB2 1 1 17 37330 1 1 101 ARG HB3 H 1.167 -10.082 -10.627 1.00 . A A . 615 ARG HB3 1 1 17 37331 1 1 101 ARG HD2 H 0.533 -10.937 -13.548 1.00 . A A . 615 ARG HD2 1 1 17 37332 1 1 101 ARG HD3 H 2.132 -10.835 -12.800 1.00 . A A . 615 ARG HD3 1 1 17 37333 1 1 101 ARG HE H 2.511 -13.192 -13.319 1.00 . A A . 615 ARG HE 1 1 17 37334 1 1 101 ARG HG2 H 1.414 -12.548 -11.122 1.00 . A A . 615 ARG HG2 1 1 17 37335 1 1 101 ARG HG3 H -0.201 -12.530 -11.843 1.00 . A A . 615 ARG HG3 1 1 17 37336 1 1 101 ARG HH11 H -0.189 -11.859 -15.224 1.00 . A A . 615 ARG HH11 1 1 17 37337 1 1 101 ARG HH12 H -0.274 -13.380 -16.109 1.00 . A A . 615 ARG HH12 1 1 17 37338 1 1 101 ARG HH21 H 2.338 -14.941 -14.698 1.00 . A A . 615 ARG HH21 1 1 17 37339 1 1 101 ARG HH22 H 1.038 -14.899 -15.882 1.00 . A A . 615 ARG HH22 1 1 17 37340 1 1 101 ARG N N 0.938 -11.775 -8.589 1.00 . A A . 615 ARG N 1 1 17 37341 1 1 101 ARG NE N 1.738 -12.682 -13.725 1.00 . A A . 615 ARG NE 1 1 17 37342 1 1 101 ARG NH1 N 0.135 -12.809 -15.383 1.00 . A A . 615 ARG NH1 1 1 17 37343 1 1 101 ARG NH2 N 1.570 -14.452 -15.141 1.00 . A A . 615 ARG NH2 1 1 17 37344 1 1 101 ARG O O -1.279 -13.259 -9.616 1.00 . A A . 615 ARG O 1 1 17 37345 1 1 102 GLY C C -5.065 -11.278 -8.854 1.00 . A A . 616 GLY C 1 1 17 37346 1 1 102 GLY CA C -3.879 -12.181 -9.217 1.00 . A A . 616 GLY CA 1 1 17 37347 1 1 102 GLY H H -2.598 -10.499 -8.931 1.00 . A A . 616 GLY H 1 1 17 37348 1 1 102 GLY HA2 H -4.032 -12.585 -10.217 1.00 . A A . 616 GLY HA2 1 1 17 37349 1 1 102 GLY HA3 H -3.865 -13.021 -8.522 1.00 . A A . 616 GLY HA3 1 1 17 37350 1 1 102 GLY N N -2.589 -11.483 -9.170 1.00 . A A . 616 GLY N 1 1 17 37351 1 1 102 GLY O O -4.875 -10.180 -8.324 1.00 . A A . 616 GLY O 1 1 17 37352 1 1 103 ARG C C -7.582 -11.096 -7.121 1.00 . A A . 617 ARG C 1 1 17 37353 1 1 103 ARG CA C -7.546 -11.117 -8.652 1.00 . A A . 617 ARG CA 1 1 17 37354 1 1 103 ARG CB C -8.750 -11.917 -9.190 1.00 . A A . 617 ARG CB 1 1 17 37355 1 1 103 ARG CD C -9.682 -10.411 -11.040 1.00 . A A . 617 ARG CD 1 1 17 37356 1 1 103 ARG CG C -9.013 -11.749 -10.691 1.00 . A A . 617 ARG CG 1 1 17 37357 1 1 103 ARG CZ C -12.037 -10.094 -11.841 1.00 . A A . 617 ARG CZ 1 1 17 37358 1 1 103 ARG H H -6.352 -12.639 -9.593 1.00 . A A . 617 ARG H 1 1 17 37359 1 1 103 ARG HA H -7.595 -10.087 -9.006 1.00 . A A . 617 ARG HA 1 1 17 37360 1 1 103 ARG HB2 H -8.572 -12.975 -9.002 1.00 . A A . 617 ARG HB2 1 1 17 37361 1 1 103 ARG HB3 H -9.643 -11.625 -8.643 1.00 . A A . 617 ARG HB3 1 1 17 37362 1 1 103 ARG HD2 H -9.301 -9.626 -10.385 1.00 . A A . 617 ARG HD2 1 1 17 37363 1 1 103 ARG HD3 H -9.393 -10.157 -12.057 1.00 . A A . 617 ARG HD3 1 1 17 37364 1 1 103 ARG HE H -11.537 -10.887 -10.077 1.00 . A A . 617 ARG HE 1 1 17 37365 1 1 103 ARG HG2 H -8.065 -11.829 -11.215 1.00 . A A . 617 ARG HG2 1 1 17 37366 1 1 103 ARG HG3 H -9.648 -12.565 -11.039 1.00 . A A . 617 ARG HG3 1 1 17 37367 1 1 103 ARG HH11 H -10.713 -9.541 -13.255 1.00 . A A . 617 ARG HH11 1 1 17 37368 1 1 103 ARG HH12 H -12.359 -9.541 -13.737 1.00 . A A . 617 ARG HH12 1 1 17 37369 1 1 103 ARG HH21 H -13.653 -10.753 -10.845 1.00 . A A . 617 ARG HH21 1 1 17 37370 1 1 103 ARG HH22 H -13.979 -9.885 -12.327 1.00 . A A . 617 ARG HH22 1 1 17 37371 1 1 103 ARG N N -6.293 -11.738 -9.121 1.00 . A A . 617 ARG N 1 1 17 37372 1 1 103 ARG NE N -11.157 -10.481 -10.927 1.00 . A A . 617 ARG NE 1 1 17 37373 1 1 103 ARG NH1 N -11.690 -9.575 -12.980 1.00 . A A . 617 ARG NH1 1 1 17 37374 1 1 103 ARG NH2 N -13.315 -10.215 -11.634 1.00 . A A . 617 ARG NH2 1 1 17 37375 1 1 103 ARG O O -7.655 -12.157 -6.495 1.00 . A A . 617 ARG O 1 1 17 37376 1 1 104 ARG C C -8.933 -9.510 -4.497 1.00 . A A . 618 ARG C 1 1 17 37377 1 1 104 ARG CA C -7.527 -9.734 -5.050 1.00 . A A . 618 ARG CA 1 1 17 37378 1 1 104 ARG CB C -6.565 -8.601 -4.645 1.00 . A A . 618 ARG CB 1 1 17 37379 1 1 104 ARG CD C -4.289 -9.740 -4.101 1.00 . A A . 618 ARG CD 1 1 17 37380 1 1 104 ARG CG C -5.081 -8.796 -5.022 1.00 . A A . 618 ARG CG 1 1 17 37381 1 1 104 ARG CZ C -4.201 -12.107 -4.956 1.00 . A A . 618 ARG CZ 1 1 17 37382 1 1 104 ARG H H -7.584 -9.077 -7.097 1.00 . A A . 618 ARG H 1 1 17 37383 1 1 104 ARG HA H -7.168 -10.657 -4.604 1.00 . A A . 618 ARG HA 1 1 17 37384 1 1 104 ARG HB2 H -6.917 -7.682 -5.114 1.00 . A A . 618 ARG HB2 1 1 17 37385 1 1 104 ARG HB3 H -6.624 -8.459 -3.567 1.00 . A A . 618 ARG HB3 1 1 17 37386 1 1 104 ARG HD2 H -3.228 -9.655 -4.343 1.00 . A A . 618 ARG HD2 1 1 17 37387 1 1 104 ARG HD3 H -4.419 -9.409 -3.068 1.00 . A A . 618 ARG HD3 1 1 17 37388 1 1 104 ARG HE H -5.499 -11.432 -3.628 1.00 . A A . 618 ARG HE 1 1 17 37389 1 1 104 ARG HG2 H -4.997 -9.135 -6.051 1.00 . A A . 618 ARG HG2 1 1 17 37390 1 1 104 ARG HG3 H -4.601 -7.819 -4.970 1.00 . A A . 618 ARG HG3 1 1 17 37391 1 1 104 ARG HH11 H -2.618 -11.094 -5.708 1.00 . A A . 618 ARG HH11 1 1 17 37392 1 1 104 ARG HH12 H -2.722 -12.782 -6.117 1.00 . A A . 618 ARG HH12 1 1 17 37393 1 1 104 ARG HH21 H -5.509 -13.460 -4.291 1.00 . A A . 618 ARG HH21 1 1 17 37394 1 1 104 ARG HH22 H -4.429 -14.024 -5.545 1.00 . A A . 618 ARG HH22 1 1 17 37395 1 1 104 ARG N N -7.557 -9.905 -6.514 1.00 . A A . 618 ARG N 1 1 17 37396 1 1 104 ARG NE N -4.715 -11.147 -4.207 1.00 . A A . 618 ARG NE 1 1 17 37397 1 1 104 ARG NH1 N -3.156 -11.954 -5.716 1.00 . A A . 618 ARG NH1 1 1 17 37398 1 1 104 ARG NH2 N -4.754 -13.282 -4.933 1.00 . A A . 618 ARG NH2 1 1 17 37399 1 1 104 ARG O O -9.631 -8.599 -4.942 1.00 . A A . 618 ARG O 1 1 17 37400 1 1 105 THR C C -10.598 -9.977 -1.415 1.00 . A A . 619 THR C 1 1 17 37401 1 1 105 THR CA C -10.689 -10.283 -2.913 1.00 . A A . 619 THR CA 1 1 17 37402 1 1 105 THR CB C -11.434 -11.611 -3.146 1.00 . A A . 619 THR CB 1 1 17 37403 1 1 105 THR CG2 C -12.930 -11.500 -2.858 1.00 . A A . 619 THR CG2 1 1 17 37404 1 1 105 THR H H -8.689 -11.018 -3.187 1.00 . A A . 619 THR H 1 1 17 37405 1 1 105 THR HA H -11.278 -9.496 -3.384 1.00 . A A . 619 THR HA 1 1 17 37406 1 1 105 THR HB H -11.004 -12.373 -2.496 1.00 . A A . 619 THR HB 1 1 17 37407 1 1 105 THR HG1 H -11.952 -11.586 -5.036 1.00 . A A . 619 THR HG1 1 1 17 37408 1 1 105 THR HG21 H -13.417 -12.450 -3.081 1.00 . A A . 619 THR HG21 1 1 17 37409 1 1 105 THR HG22 H -13.375 -10.714 -3.467 1.00 . A A . 619 THR HG22 1 1 17 37410 1 1 105 THR HG23 H -13.090 -11.272 -1.804 1.00 . A A . 619 THR HG23 1 1 17 37411 1 1 105 THR N N -9.339 -10.312 -3.513 1.00 . A A . 619 THR N 1 1 17 37412 1 1 105 THR O O -9.871 -10.658 -0.689 1.00 . A A . 619 THR O 1 1 17 37413 1 1 105 THR OG1 O -11.307 -12.068 -4.478 1.00 . A A . 619 THR OG1 1 1 17 37414 1 1 106 ALA C C -12.665 -7.827 0.833 1.00 . A A . 620 ALA C 1 1 17 37415 1 1 106 ALA CA C -11.303 -8.435 0.422 1.00 . A A . 620 ALA CA 1 1 17 37416 1 1 106 ALA CB C -10.178 -7.396 0.494 1.00 . A A . 620 ALA CB 1 1 17 37417 1 1 106 ALA H H -11.916 -8.463 -1.606 1.00 . A A . 620 ALA H 1 1 17 37418 1 1 106 ALA HA H -11.074 -9.240 1.121 1.00 . A A . 620 ALA HA 1 1 17 37419 1 1 106 ALA HB1 H -10.128 -6.957 1.490 1.00 . A A . 620 ALA HB1 1 1 17 37420 1 1 106 ALA HB2 H -9.222 -7.872 0.280 1.00 . A A . 620 ALA HB2 1 1 17 37421 1 1 106 ALA HB3 H -10.359 -6.609 -0.236 1.00 . A A . 620 ALA HB3 1 1 17 37422 1 1 106 ALA N N -11.329 -8.962 -0.949 1.00 . A A . 620 ALA N 1 1 17 37423 1 1 106 ALA O O -13.604 -7.796 0.028 1.00 . A A . 620 ALA O 1 1 17 37424 1 1 107 SER C C -13.704 -5.755 3.739 1.00 . A A . 621 SER C 1 1 17 37425 1 1 107 SER CA C -14.026 -6.788 2.647 1.00 . A A . 621 SER CA 1 1 17 37426 1 1 107 SER CB C -14.875 -7.934 3.214 1.00 . A A . 621 SER CB 1 1 17 37427 1 1 107 SER H H -11.986 -7.424 2.699 1.00 . A A . 621 SER H 1 1 17 37428 1 1 107 SER HA H -14.599 -6.293 1.861 1.00 . A A . 621 SER HA 1 1 17 37429 1 1 107 SER HB2 H -15.082 -8.647 2.420 1.00 . A A . 621 SER HB2 1 1 17 37430 1 1 107 SER HB3 H -14.319 -8.449 3.999 1.00 . A A . 621 SER HB3 1 1 17 37431 1 1 107 SER HG H -16.542 -8.221 4.171 1.00 . A A . 621 SER HG 1 1 17 37432 1 1 107 SER N N -12.791 -7.358 2.080 1.00 . A A . 621 SER N 1 1 17 37433 1 1 107 SER O O -13.409 -6.116 4.877 1.00 . A A . 621 SER O 1 1 17 37434 1 1 107 SER OG O -16.109 -7.463 3.721 1.00 . A A . 621 SER OG 1 1 17 37435 1 1 108 VAL C C -13.978 -2.019 3.998 1.00 . A A . 622 VAL C 1 1 17 37436 1 1 108 VAL CA C -13.369 -3.385 4.374 1.00 . A A . 622 VAL CA 1 1 17 37437 1 1 108 VAL CB C -11.842 -3.337 4.632 1.00 . A A . 622 VAL CB 1 1 17 37438 1 1 108 VAL CG1 C -10.993 -3.311 3.363 1.00 . A A . 622 VAL CG1 1 1 17 37439 1 1 108 VAL CG2 C -11.405 -2.181 5.530 1.00 . A A . 622 VAL CG2 1 1 17 37440 1 1 108 VAL H H -13.841 -4.197 2.439 1.00 . A A . 622 VAL H 1 1 17 37441 1 1 108 VAL HA H -13.833 -3.661 5.321 1.00 . A A . 622 VAL HA 1 1 17 37442 1 1 108 VAL HB H -11.576 -4.250 5.162 1.00 . A A . 622 VAL HB 1 1 17 37443 1 1 108 VAL HG11 H -11.292 -2.480 2.730 1.00 . A A . 622 VAL HG11 1 1 17 37444 1 1 108 VAL HG12 H -9.942 -3.217 3.633 1.00 . A A . 622 VAL HG12 1 1 17 37445 1 1 108 VAL HG13 H -11.113 -4.248 2.822 1.00 . A A . 622 VAL HG13 1 1 17 37446 1 1 108 VAL HG21 H -10.357 -2.313 5.798 1.00 . A A . 622 VAL HG21 1 1 17 37447 1 1 108 VAL HG22 H -11.531 -1.230 5.013 1.00 . A A . 622 VAL HG22 1 1 17 37448 1 1 108 VAL HG23 H -11.997 -2.201 6.440 1.00 . A A . 622 VAL HG23 1 1 17 37449 1 1 108 VAL N N -13.675 -4.458 3.403 1.00 . A A . 622 VAL N 1 1 17 37450 1 1 108 VAL O O -14.042 -1.661 2.819 1.00 . A A . 622 VAL O 1 1 17 37451 1 1 109 ARG C C -14.320 1.106 5.882 1.00 . A A . 623 ARG C 1 1 17 37452 1 1 109 ARG CA C -14.949 0.131 4.879 1.00 . A A . 623 ARG CA 1 1 17 37453 1 1 109 ARG CB C -16.488 0.089 4.967 1.00 . A A . 623 ARG CB 1 1 17 37454 1 1 109 ARG CD C -18.497 -0.552 6.428 1.00 . A A . 623 ARG CD 1 1 17 37455 1 1 109 ARG CG C -17.032 -0.091 6.392 1.00 . A A . 623 ARG CG 1 1 17 37456 1 1 109 ARG CZ C -20.726 0.373 5.719 1.00 . A A . 623 ARG CZ 1 1 17 37457 1 1 109 ARG H H -14.319 -1.594 5.957 1.00 . A A . 623 ARG H 1 1 17 37458 1 1 109 ARG HA H -14.687 0.516 3.896 1.00 . A A . 623 ARG HA 1 1 17 37459 1 1 109 ARG HB2 H -16.892 1.015 4.560 1.00 . A A . 623 ARG HB2 1 1 17 37460 1 1 109 ARG HB3 H -16.847 -0.730 4.345 1.00 . A A . 623 ARG HB3 1 1 17 37461 1 1 109 ARG HD2 H -18.568 -1.548 5.987 1.00 . A A . 623 ARG HD2 1 1 17 37462 1 1 109 ARG HD3 H -18.791 -0.619 7.475 1.00 . A A . 623 ARG HD3 1 1 17 37463 1 1 109 ARG HE H -18.994 1.077 5.125 1.00 . A A . 623 ARG HE 1 1 17 37464 1 1 109 ARG HG2 H -16.430 -0.833 6.915 1.00 . A A . 623 ARG HG2 1 1 17 37465 1 1 109 ARG HG3 H -16.943 0.855 6.928 1.00 . A A . 623 ARG HG3 1 1 17 37466 1 1 109 ARG HH11 H -20.969 -1.183 6.958 1.00 . A A . 623 ARG HH11 1 1 17 37467 1 1 109 ARG HH12 H -22.443 -0.382 6.433 1.00 . A A . 623 ARG HH12 1 1 17 37468 1 1 109 ARG HH21 H -20.832 1.899 4.423 1.00 . A A . 623 ARG HH21 1 1 17 37469 1 1 109 ARG HH22 H -22.370 1.266 4.973 1.00 . A A . 623 ARG HH22 1 1 17 37470 1 1 109 ARG N N -14.403 -1.237 5.006 1.00 . A A . 623 ARG N 1 1 17 37471 1 1 109 ARG NE N -19.406 0.363 5.710 1.00 . A A . 623 ARG NE 1 1 17 37472 1 1 109 ARG NH1 N -21.439 -0.462 6.418 1.00 . A A . 623 ARG NH1 1 1 17 37473 1 1 109 ARG NH2 N -21.358 1.241 4.990 1.00 . A A . 623 ARG NH2 1 1 17 37474 1 1 109 ARG O O -13.686 0.697 6.850 1.00 . A A . 623 ARG O 1 1 17 37475 1 1 110 ALA C C -14.657 3.585 7.860 1.00 . A A . 624 ALA C 1 1 17 37476 1 1 110 ALA CA C -13.867 3.417 6.538 1.00 . A A . 624 ALA CA 1 1 17 37477 1 1 110 ALA CB C -13.721 4.719 5.750 1.00 . A A . 624 ALA CB 1 1 17 37478 1 1 110 ALA H H -14.955 2.706 4.826 1.00 . A A . 624 ALA H 1 1 17 37479 1 1 110 ALA HA H -12.859 3.093 6.799 1.00 . A A . 624 ALA HA 1 1 17 37480 1 1 110 ALA HB1 H -14.702 5.155 5.571 1.00 . A A . 624 ALA HB1 1 1 17 37481 1 1 110 ALA HB2 H -13.107 5.418 6.313 1.00 . A A . 624 ALA HB2 1 1 17 37482 1 1 110 ALA HB3 H -13.234 4.528 4.792 1.00 . A A . 624 ALA HB3 1 1 17 37483 1 1 110 ALA N N -14.450 2.407 5.654 1.00 . A A . 624 ALA N 1 1 17 37484 1 1 110 ALA O O -15.888 3.635 7.858 1.00 . A A . 624 ALA O 1 1 17 37485 1 1 111 ASP C C -14.974 5.519 10.432 1.00 . A A . 625 ASP C 1 1 17 37486 1 1 111 ASP CA C -14.565 4.041 10.312 1.00 . A A . 625 ASP CA 1 1 17 37487 1 1 111 ASP CB C -13.517 3.758 11.401 1.00 . A A . 625 ASP CB 1 1 17 37488 1 1 111 ASP CG C -14.028 3.924 12.838 1.00 . A A . 625 ASP CG 1 1 17 37489 1 1 111 ASP H H -12.947 3.719 8.946 1.00 . A A . 625 ASP H 1 1 17 37490 1 1 111 ASP HA H -15.443 3.420 10.472 1.00 . A A . 625 ASP HA 1 1 17 37491 1 1 111 ASP HB2 H -13.066 2.789 11.256 1.00 . A A . 625 ASP HB2 1 1 17 37492 1 1 111 ASP HB3 H -12.694 4.444 11.265 1.00 . A A . 625 ASP HB3 1 1 17 37493 1 1 111 ASP N N -13.959 3.727 8.995 1.00 . A A . 625 ASP N 1 1 17 37494 1 1 111 ASP O O -15.714 5.936 11.327 1.00 . A A . 625 ASP O 1 1 17 37495 1 1 111 ASP OD1 O -15.048 3.310 13.237 1.00 . A A . 625 ASP OD1 1 1 17 37496 1 1 111 ASP OD2 O -13.399 4.694 13.600 1.00 . A A . 625 ASP OD2 1 1 17 37497 1 1 112 THR C C -13.653 8.349 8.381 1.00 . A A . 626 THR C 1 1 17 37498 1 1 112 THR CA C -14.150 7.769 9.720 1.00 . A A . 626 THR CA 1 1 17 37499 1 1 112 THR CB C -13.133 7.988 10.861 1.00 . A A . 626 THR CB 1 1 17 37500 1 1 112 THR CG2 C -11.790 7.289 10.630 1.00 . A A . 626 THR CG2 1 1 17 37501 1 1 112 THR H H -13.824 5.852 8.851 1.00 . A A . 626 THR H 1 1 17 37502 1 1 112 THR HA H -15.085 8.250 9.995 1.00 . A A . 626 THR HA 1 1 17 37503 1 1 112 THR HB H -13.555 7.565 11.772 1.00 . A A . 626 THR HB 1 1 17 37504 1 1 112 THR HG1 H -13.718 9.688 11.564 1.00 . A A . 626 THR HG1 1 1 17 37505 1 1 112 THR HG21 H -11.946 6.210 10.571 1.00 . A A . 626 THR HG21 1 1 17 37506 1 1 112 THR HG22 H -11.130 7.487 11.474 1.00 . A A . 626 THR HG22 1 1 17 37507 1 1 112 THR HG23 H -11.328 7.633 9.709 1.00 . A A . 626 THR HG23 1 1 17 37508 1 1 112 THR N N -14.367 6.325 9.569 1.00 . A A . 626 THR N 1 1 17 37509 1 1 112 THR O O -13.496 7.600 7.419 1.00 . A A . 626 THR O 1 1 17 37510 1 1 112 THR OG1 O -12.921 9.360 11.106 1.00 . A A . 626 THR OG1 1 1 17 37511 1 1 113 TYR C C -11.144 9.622 7.279 1.00 . A A . 627 TYR C 1 1 17 37512 1 1 113 TYR CA C -12.574 10.182 7.175 1.00 . A A . 627 TYR CA 1 1 17 37513 1 1 113 TYR CB C -12.633 11.718 7.152 1.00 . A A . 627 TYR CB 1 1 17 37514 1 1 113 TYR CD1 C -10.351 12.787 7.266 1.00 . A A . 627 TYR CD1 1 1 17 37515 1 1 113 TYR CD2 C -11.514 12.805 5.115 1.00 . A A . 627 TYR CD2 1 1 17 37516 1 1 113 TYR CE1 C -9.301 13.546 6.716 1.00 . A A . 627 TYR CE1 1 1 17 37517 1 1 113 TYR CE2 C -10.474 13.591 4.575 1.00 . A A . 627 TYR CE2 1 1 17 37518 1 1 113 TYR CG C -11.468 12.433 6.480 1.00 . A A . 627 TYR CG 1 1 17 37519 1 1 113 TYR CZ C -9.384 13.982 5.380 1.00 . A A . 627 TYR CZ 1 1 17 37520 1 1 113 TYR H H -13.446 10.215 9.122 1.00 . A A . 627 TYR H 1 1 17 37521 1 1 113 TYR HA H -12.999 9.828 6.238 1.00 . A A . 627 TYR HA 1 1 17 37522 1 1 113 TYR HB2 H -13.564 12.020 6.669 1.00 . A A . 627 TYR HB2 1 1 17 37523 1 1 113 TYR HB3 H -12.686 12.075 8.180 1.00 . A A . 627 TYR HB3 1 1 17 37524 1 1 113 TYR HD1 H -10.315 12.506 8.310 1.00 . A A . 627 TYR HD1 1 1 17 37525 1 1 113 TYR HD2 H -12.350 12.524 4.477 1.00 . A A . 627 TYR HD2 1 1 17 37526 1 1 113 TYR HE1 H -8.468 13.856 7.329 1.00 . A A . 627 TYR HE1 1 1 17 37527 1 1 113 TYR HE2 H -10.500 13.910 3.540 1.00 . A A . 627 TYR HE2 1 1 17 37528 1 1 113 TYR HH H -8.865 15.335 4.159 1.00 . A A . 627 TYR HH 1 1 17 37529 1 1 113 TYR N N -13.379 9.654 8.283 1.00 . A A . 627 TYR N 1 1 17 37530 1 1 113 TYR O O -10.515 9.690 8.341 1.00 . A A . 627 TYR O 1 1 17 37531 1 1 113 TYR OH O -8.449 14.825 4.873 1.00 . A A . 627 TYR OH 1 1 17 37532 1 1 114 CYS C C -8.635 8.622 4.829 1.00 . A A . 628 CYS C 1 1 17 37533 1 1 114 CYS CA C -9.377 8.323 6.138 1.00 . A A . 628 CYS CA 1 1 17 37534 1 1 114 CYS CB C -9.639 6.817 6.314 1.00 . A A . 628 CYS CB 1 1 17 37535 1 1 114 CYS H H -11.243 8.997 5.360 1.00 . A A . 628 CYS H 1 1 17 37536 1 1 114 CYS HA H -8.754 8.664 6.966 1.00 . A A . 628 CYS HA 1 1 17 37537 1 1 114 CYS HB2 H -10.326 6.658 7.149 1.00 . A A . 628 CYS HB2 1 1 17 37538 1 1 114 CYS HB3 H -10.082 6.410 5.406 1.00 . A A . 628 CYS HB3 1 1 17 37539 1 1 114 CYS HG H -8.641 4.711 6.750 1.00 . A A . 628 CYS HG 1 1 17 37540 1 1 114 CYS N N -10.656 9.025 6.190 1.00 . A A . 628 CYS N 1 1 17 37541 1 1 114 CYS O O -9.173 8.415 3.735 1.00 . A A . 628 CYS O 1 1 17 37542 1 1 114 CYS SG S -8.094 5.927 6.627 1.00 . A A . 628 CYS SG 1 1 17 37543 1 1 115 ARG C C -5.659 7.922 3.606 1.00 . A A . 629 ARG C 1 1 17 37544 1 1 115 ARG CA C -6.449 9.206 3.816 1.00 . A A . 629 ARG CA 1 1 17 37545 1 1 115 ARG CB C -5.476 10.379 3.987 1.00 . A A . 629 ARG CB 1 1 17 37546 1 1 115 ARG CD C -5.464 12.812 3.330 1.00 . A A . 629 ARG CD 1 1 17 37547 1 1 115 ARG CG C -6.144 11.744 4.201 1.00 . A A . 629 ARG CG 1 1 17 37548 1 1 115 ARG CZ C -5.423 15.328 3.259 1.00 . A A . 629 ARG CZ 1 1 17 37549 1 1 115 ARG H H -7.015 9.205 5.880 1.00 . A A . 629 ARG H 1 1 17 37550 1 1 115 ARG HA H -7.028 9.385 2.908 1.00 . A A . 629 ARG HA 1 1 17 37551 1 1 115 ARG HB2 H -4.808 10.182 4.827 1.00 . A A . 629 ARG HB2 1 1 17 37552 1 1 115 ARG HB3 H -4.866 10.416 3.086 1.00 . A A . 629 ARG HB3 1 1 17 37553 1 1 115 ARG HD2 H -4.389 12.626 3.338 1.00 . A A . 629 ARG HD2 1 1 17 37554 1 1 115 ARG HD3 H -5.806 12.693 2.300 1.00 . A A . 629 ARG HD3 1 1 17 37555 1 1 115 ARG HE H -6.478 14.255 4.531 1.00 . A A . 629 ARG HE 1 1 17 37556 1 1 115 ARG HG2 H -7.203 11.702 3.949 1.00 . A A . 629 ARG HG2 1 1 17 37557 1 1 115 ARG HG3 H -6.042 11.998 5.257 1.00 . A A . 629 ARG HG3 1 1 17 37558 1 1 115 ARG HH11 H -4.114 14.617 1.900 1.00 . A A . 629 ARG HH11 1 1 17 37559 1 1 115 ARG HH12 H -4.312 16.346 1.940 1.00 . A A . 629 ARG HH12 1 1 17 37560 1 1 115 ARG HH21 H -6.406 16.431 4.623 1.00 . A A . 629 ARG HH21 1 1 17 37561 1 1 115 ARG HH22 H -5.856 17.291 3.197 1.00 . A A . 629 ARG HH22 1 1 17 37562 1 1 115 ARG N N -7.379 9.074 4.941 1.00 . A A . 629 ARG N 1 1 17 37563 1 1 115 ARG NE N -5.785 14.176 3.798 1.00 . A A . 629 ARG NE 1 1 17 37564 1 1 115 ARG NH1 N -4.602 15.430 2.253 1.00 . A A . 629 ARG NH1 1 1 17 37565 1 1 115 ARG NH2 N -5.910 16.434 3.740 1.00 . A A . 629 ARG NH2 1 1 17 37566 1 1 115 ARG O O -5.041 7.383 4.531 1.00 . A A . 629 ARG O 1 1 17 37567 1 1 116 LEU C C -3.805 6.783 0.856 1.00 . A A . 630 LEU C 1 1 17 37568 1 1 116 LEU CA C -4.859 6.340 1.882 1.00 . A A . 630 LEU CA 1 1 17 37569 1 1 116 LEU CB C -5.797 5.270 1.274 1.00 . A A . 630 LEU CB 1 1 17 37570 1 1 116 LEU CD1 C -7.669 3.604 1.447 1.00 . A A . 630 LEU CD1 1 1 17 37571 1 1 116 LEU CD2 C -6.454 4.194 3.510 1.00 . A A . 630 LEU CD2 1 1 17 37572 1 1 116 LEU CG C -6.939 4.742 2.168 1.00 . A A . 630 LEU CG 1 1 17 37573 1 1 116 LEU H H -6.106 8.060 1.661 1.00 . A A . 630 LEU H 1 1 17 37574 1 1 116 LEU HA H -4.334 5.881 2.723 1.00 . A A . 630 LEU HA 1 1 17 37575 1 1 116 LEU HB2 H -6.243 5.685 0.368 1.00 . A A . 630 LEU HB2 1 1 17 37576 1 1 116 LEU HB3 H -5.181 4.420 0.974 1.00 . A A . 630 LEU HB3 1 1 17 37577 1 1 116 LEU HD11 H -7.000 2.754 1.276 1.00 . A A . 630 LEU HD11 1 1 17 37578 1 1 116 LEU HD12 H -8.031 3.965 0.490 1.00 . A A . 630 LEU HD12 1 1 17 37579 1 1 116 LEU HD13 H -8.532 3.285 2.033 1.00 . A A . 630 LEU HD13 1 1 17 37580 1 1 116 LEU HD21 H -7.289 3.771 4.068 1.00 . A A . 630 LEU HD21 1 1 17 37581 1 1 116 LEU HD22 H -6.037 5.003 4.103 1.00 . A A . 630 LEU HD22 1 1 17 37582 1 1 116 LEU HD23 H -5.699 3.427 3.344 1.00 . A A . 630 LEU HD23 1 1 17 37583 1 1 116 LEU HG H -7.650 5.546 2.356 1.00 . A A . 630 LEU HG 1 1 17 37584 1 1 116 LEU N N -5.623 7.491 2.356 1.00 . A A . 630 LEU N 1 1 17 37585 1 1 116 LEU O O -3.946 7.799 0.168 1.00 . A A . 630 LEU O 1 1 17 37586 1 1 117 TYR C C -2.492 4.741 -1.359 1.00 . A A . 631 TYR C 1 1 17 37587 1 1 117 TYR CA C -1.957 5.890 -0.504 1.00 . A A . 631 TYR CA 1 1 17 37588 1 1 117 TYR CB C -0.472 5.771 -0.099 1.00 . A A . 631 TYR CB 1 1 17 37589 1 1 117 TYR CD1 C 0.287 3.578 -1.217 1.00 . A A . 631 TYR CD1 1 1 17 37590 1 1 117 TYR CD2 C 1.725 5.526 -1.323 1.00 . A A . 631 TYR CD2 1 1 17 37591 1 1 117 TYR CE1 C 1.256 2.815 -1.893 1.00 . A A . 631 TYR CE1 1 1 17 37592 1 1 117 TYR CE2 C 2.717 4.763 -1.970 1.00 . A A . 631 TYR CE2 1 1 17 37593 1 1 117 TYR CG C 0.495 4.951 -0.954 1.00 . A A . 631 TYR CG 1 1 17 37594 1 1 117 TYR CZ C 2.482 3.403 -2.259 1.00 . A A . 631 TYR CZ 1 1 17 37595 1 1 117 TYR H H -2.745 5.142 1.311 1.00 . A A . 631 TYR H 1 1 17 37596 1 1 117 TYR HA H -2.068 6.807 -1.082 1.00 . A A . 631 TYR HA 1 1 17 37597 1 1 117 TYR HB2 H -0.127 6.801 -0.019 1.00 . A A . 631 TYR HB2 1 1 17 37598 1 1 117 TYR HB3 H -0.377 5.369 0.903 1.00 . A A . 631 TYR HB3 1 1 17 37599 1 1 117 TYR HD1 H -0.592 3.073 -0.855 1.00 . A A . 631 TYR HD1 1 1 17 37600 1 1 117 TYR HD2 H 1.923 6.545 -1.042 1.00 . A A . 631 TYR HD2 1 1 17 37601 1 1 117 TYR HE1 H 1.075 1.771 -2.092 1.00 . A A . 631 TYR HE1 1 1 17 37602 1 1 117 TYR HE2 H 3.672 5.195 -2.221 1.00 . A A . 631 TYR HE2 1 1 17 37603 1 1 117 TYR HH H 3.150 1.754 -2.994 1.00 . A A . 631 TYR HH 1 1 17 37604 1 1 117 TYR N N -2.779 5.956 0.703 1.00 . A A . 631 TYR N 1 1 17 37605 1 1 117 TYR O O -2.937 3.726 -0.810 1.00 . A A . 631 TYR O 1 1 17 37606 1 1 117 TYR OH O 3.442 2.657 -2.863 1.00 . A A . 631 TYR OH 1 1 17 37607 1 1 118 SER C C -1.971 3.943 -4.907 1.00 . A A . 632 SER C 1 1 17 37608 1 1 118 SER CA C -2.708 3.756 -3.582 1.00 . A A . 632 SER CA 1 1 17 37609 1 1 118 SER CB C -4.221 3.571 -3.759 1.00 . A A . 632 SER CB 1 1 17 37610 1 1 118 SER H H -2.062 5.726 -3.103 1.00 . A A . 632 SER H 1 1 17 37611 1 1 118 SER HA H -2.336 2.851 -3.113 1.00 . A A . 632 SER HA 1 1 17 37612 1 1 118 SER HB2 H -4.397 2.704 -4.394 1.00 . A A . 632 SER HB2 1 1 17 37613 1 1 118 SER HB3 H -4.659 3.374 -2.782 1.00 . A A . 632 SER HB3 1 1 17 37614 1 1 118 SER HG H -5.761 4.435 -4.579 1.00 . A A . 632 SER HG 1 1 17 37615 1 1 118 SER N N -2.442 4.879 -2.685 1.00 . A A . 632 SER N 1 1 17 37616 1 1 118 SER O O -2.402 4.677 -5.798 1.00 . A A . 632 SER O 1 1 17 37617 1 1 118 SER OG O -4.861 4.708 -4.306 1.00 . A A . 632 SER OG 1 1 17 37618 1 1 119 LEU C C 0.355 2.203 -6.943 1.00 . A A . 633 LEU C 1 1 17 37619 1 1 119 LEU CA C 0.135 3.468 -6.114 1.00 . A A . 633 LEU CA 1 1 17 37620 1 1 119 LEU CB C 1.455 3.919 -5.444 1.00 . A A . 633 LEU CB 1 1 17 37621 1 1 119 LEU CD1 C 3.782 4.856 -5.706 1.00 . A A . 633 LEU CD1 1 1 17 37622 1 1 119 LEU CD2 C 2.359 4.882 -7.698 1.00 . A A . 633 LEU CD2 1 1 17 37623 1 1 119 LEU CG C 2.327 4.963 -6.172 1.00 . A A . 633 LEU CG 1 1 17 37624 1 1 119 LEU H H -0.643 2.522 -4.364 1.00 . A A . 633 LEU H 1 1 17 37625 1 1 119 LEU HA H -0.224 4.262 -6.771 1.00 . A A . 633 LEU HA 1 1 17 37626 1 1 119 LEU HB2 H 1.216 4.358 -4.475 1.00 . A A . 633 LEU HB2 1 1 17 37627 1 1 119 LEU HB3 H 2.054 3.028 -5.250 1.00 . A A . 633 LEU HB3 1 1 17 37628 1 1 119 LEU HD11 H 4.373 5.676 -6.112 1.00 . A A . 633 LEU HD11 1 1 17 37629 1 1 119 LEU HD12 H 4.210 3.907 -6.033 1.00 . A A . 633 LEU HD12 1 1 17 37630 1 1 119 LEU HD13 H 3.829 4.893 -4.620 1.00 . A A . 633 LEU HD13 1 1 17 37631 1 1 119 LEU HD21 H 1.370 5.074 -8.110 1.00 . A A . 633 LEU HD21 1 1 17 37632 1 1 119 LEU HD22 H 2.710 3.899 -8.008 1.00 . A A . 633 LEU HD22 1 1 17 37633 1 1 119 LEU HD23 H 3.033 5.640 -8.099 1.00 . A A . 633 LEU HD23 1 1 17 37634 1 1 119 LEU HG H 1.951 5.947 -5.889 1.00 . A A . 633 LEU HG 1 1 17 37635 1 1 119 LEU N N -0.866 3.217 -5.071 1.00 . A A . 633 LEU N 1 1 17 37636 1 1 119 LEU O O 0.455 1.110 -6.374 1.00 . A A . 633 LEU O 1 1 17 37637 1 1 120 SER C C 2.005 0.471 -8.689 1.00 . A A . 634 SER C 1 1 17 37638 1 1 120 SER CA C 0.788 1.255 -9.191 1.00 . A A . 634 SER CA 1 1 17 37639 1 1 120 SER CB C 1.019 1.829 -10.601 1.00 . A A . 634 SER CB 1 1 17 37640 1 1 120 SER H H 0.349 3.284 -8.652 1.00 . A A . 634 SER H 1 1 17 37641 1 1 120 SER HA H -0.059 0.579 -9.251 1.00 . A A . 634 SER HA 1 1 17 37642 1 1 120 SER HB2 H 0.055 1.972 -11.089 1.00 . A A . 634 SER HB2 1 1 17 37643 1 1 120 SER HB3 H 1.494 2.806 -10.516 1.00 . A A . 634 SER HB3 1 1 17 37644 1 1 120 SER HG H 1.261 0.522 -12.038 1.00 . A A . 634 SER HG 1 1 17 37645 1 1 120 SER N N 0.502 2.357 -8.262 1.00 . A A . 634 SER N 1 1 17 37646 1 1 120 SER O O 3.059 1.045 -8.400 1.00 . A A . 634 SER O 1 1 17 37647 1 1 120 SER OG O 1.844 1.005 -11.408 1.00 . A A . 634 SER OG 1 1 17 37648 1 1 121 VAL C C 4.108 -1.626 -9.052 1.00 . A A . 635 VAL C 1 1 17 37649 1 1 121 VAL CA C 2.940 -1.725 -8.091 1.00 . A A . 635 VAL CA 1 1 17 37650 1 1 121 VAL CB C 2.464 -3.171 -7.891 1.00 . A A . 635 VAL CB 1 1 17 37651 1 1 121 VAL CG1 C 2.506 -4.059 -9.121 1.00 . A A . 635 VAL CG1 1 1 17 37652 1 1 121 VAL CG2 C 3.498 -3.860 -7.043 1.00 . A A . 635 VAL CG2 1 1 17 37653 1 1 121 VAL H H 1.002 -1.279 -8.917 1.00 . A A . 635 VAL H 1 1 17 37654 1 1 121 VAL HA H 3.335 -1.402 -7.136 1.00 . A A . 635 VAL HA 1 1 17 37655 1 1 121 VAL HB H 1.491 -3.204 -7.399 1.00 . A A . 635 VAL HB 1 1 17 37656 1 1 121 VAL HG11 H 2.250 -5.074 -8.826 1.00 . A A . 635 VAL HG11 1 1 17 37657 1 1 121 VAL HG12 H 1.815 -3.679 -9.860 1.00 . A A . 635 VAL HG12 1 1 17 37658 1 1 121 VAL HG13 H 3.541 -4.079 -9.483 1.00 . A A . 635 VAL HG13 1 1 17 37659 1 1 121 VAL HG21 H 3.677 -3.283 -6.141 1.00 . A A . 635 VAL HG21 1 1 17 37660 1 1 121 VAL HG22 H 3.155 -4.858 -6.778 1.00 . A A . 635 VAL HG22 1 1 17 37661 1 1 121 VAL HG23 H 4.391 -3.911 -7.688 1.00 . A A . 635 VAL HG23 1 1 17 37662 1 1 121 VAL N N 1.847 -0.852 -8.551 1.00 . A A . 635 VAL N 1 1 17 37663 1 1 121 VAL O O 5.271 -1.562 -8.657 1.00 . A A . 635 VAL O 1 1 17 37664 1 1 122 ASP C C 5.638 -0.205 -11.249 1.00 . A A . 636 ASP C 1 1 17 37665 1 1 122 ASP CA C 4.837 -1.525 -11.336 1.00 . A A . 636 ASP CA 1 1 17 37666 1 1 122 ASP CB C 4.233 -1.687 -12.742 1.00 . A A . 636 ASP CB 1 1 17 37667 1 1 122 ASP CG C 3.208 -2.815 -12.853 1.00 . A A . 636 ASP CG 1 1 17 37668 1 1 122 ASP H H 2.832 -1.654 -10.614 1.00 . A A . 636 ASP H 1 1 17 37669 1 1 122 ASP HA H 5.449 -2.390 -11.039 1.00 . A A . 636 ASP HA 1 1 17 37670 1 1 122 ASP HB2 H 3.749 -0.751 -13.028 1.00 . A A . 636 ASP HB2 1 1 17 37671 1 1 122 ASP HB3 H 5.044 -1.869 -13.447 1.00 . A A . 636 ASP HB3 1 1 17 37672 1 1 122 ASP N N 3.798 -1.549 -10.340 1.00 . A A . 636 ASP N 1 1 17 37673 1 1 122 ASP O O 6.840 -0.190 -11.486 1.00 . A A . 636 ASP O 1 1 17 37674 1 1 122 ASP OD1 O 3.612 -3.970 -13.131 1.00 . A A . 636 ASP OD1 1 1 17 37675 1 1 122 ASP OD2 O 1.994 -2.547 -12.668 1.00 . A A . 636 ASP OD2 1 1 17 37676 1 1 123 ASN C C 6.677 2.219 -9.447 1.00 . A A . 637 ASN C 1 1 17 37677 1 1 123 ASN CA C 5.635 2.205 -10.591 1.00 . A A . 637 ASN CA 1 1 17 37678 1 1 123 ASN CB C 4.540 3.273 -10.382 1.00 . A A . 637 ASN CB 1 1 17 37679 1 1 123 ASN CG C 4.239 4.053 -11.647 1.00 . A A . 637 ASN CG 1 1 17 37680 1 1 123 ASN H H 4.018 0.803 -10.589 1.00 . A A . 637 ASN H 1 1 17 37681 1 1 123 ASN HA H 6.184 2.460 -11.498 1.00 . A A . 637 ASN HA 1 1 17 37682 1 1 123 ASN HB2 H 3.625 2.818 -10.027 1.00 . A A . 637 ASN HB2 1 1 17 37683 1 1 123 ASN HB3 H 4.856 3.983 -9.620 1.00 . A A . 637 ASN HB3 1 1 17 37684 1 1 123 ASN HD21 H 3.276 2.501 -12.504 1.00 . A A . 637 ASN HD21 1 1 17 37685 1 1 123 ASN HD22 H 3.549 3.924 -13.511 1.00 . A A . 637 ASN HD22 1 1 17 37686 1 1 123 ASN N N 5.003 0.896 -10.814 1.00 . A A . 637 ASN N 1 1 17 37687 1 1 123 ASN ND2 N 3.626 3.440 -12.624 1.00 . A A . 637 ASN ND2 1 1 17 37688 1 1 123 ASN O O 7.498 3.133 -9.403 1.00 . A A . 637 ASN O 1 1 17 37689 1 1 123 ASN OD1 O 4.580 5.219 -11.774 1.00 . A A . 637 ASN OD1 1 1 17 37690 1 1 124 PHE C C 8.782 0.034 -8.167 1.00 . A A . 638 PHE C 1 1 17 37691 1 1 124 PHE CA C 7.683 0.916 -7.533 1.00 . A A . 638 PHE CA 1 1 17 37692 1 1 124 PHE CB C 6.926 0.233 -6.388 1.00 . A A . 638 PHE CB 1 1 17 37693 1 1 124 PHE CD1 C 8.882 -0.714 -5.008 1.00 . A A . 638 PHE CD1 1 1 17 37694 1 1 124 PHE CD2 C 6.923 0.178 -3.880 1.00 . A A . 638 PHE CD2 1 1 17 37695 1 1 124 PHE CE1 C 9.448 -1.041 -3.762 1.00 . A A . 638 PHE CE1 1 1 17 37696 1 1 124 PHE CE2 C 7.494 -0.137 -2.634 1.00 . A A . 638 PHE CE2 1 1 17 37697 1 1 124 PHE CG C 7.625 -0.076 -5.073 1.00 . A A . 638 PHE CG 1 1 17 37698 1 1 124 PHE CZ C 8.763 -0.734 -2.574 1.00 . A A . 638 PHE CZ 1 1 17 37699 1 1 124 PHE H H 5.918 0.564 -8.634 1.00 . A A . 638 PHE H 1 1 17 37700 1 1 124 PHE HA H 8.133 1.818 -7.115 1.00 . A A . 638 PHE HA 1 1 17 37701 1 1 124 PHE HB2 H 6.062 0.859 -6.160 1.00 . A A . 638 PHE HB2 1 1 17 37702 1 1 124 PHE HB3 H 6.535 -0.693 -6.775 1.00 . A A . 638 PHE HB3 1 1 17 37703 1 1 124 PHE HD1 H 9.412 -0.992 -5.903 1.00 . A A . 638 PHE HD1 1 1 17 37704 1 1 124 PHE HD2 H 5.928 0.602 -3.926 1.00 . A A . 638 PHE HD2 1 1 17 37705 1 1 124 PHE HE1 H 10.403 -1.545 -3.720 1.00 . A A . 638 PHE HE1 1 1 17 37706 1 1 124 PHE HE2 H 6.952 0.069 -1.723 1.00 . A A . 638 PHE HE2 1 1 17 37707 1 1 124 PHE HZ H 9.199 -0.978 -1.615 1.00 . A A . 638 PHE HZ 1 1 17 37708 1 1 124 PHE N N 6.663 1.233 -8.547 1.00 . A A . 638 PHE N 1 1 17 37709 1 1 124 PHE O O 9.974 0.325 -8.041 1.00 . A A . 638 PHE O 1 1 17 37710 1 1 125 ASN C C 10.117 -0.906 -10.807 1.00 . A A . 639 ASN C 1 1 17 37711 1 1 125 ASN CA C 9.340 -1.772 -9.774 1.00 . A A . 639 ASN CA 1 1 17 37712 1 1 125 ASN CB C 8.574 -2.942 -10.440 1.00 . A A . 639 ASN CB 1 1 17 37713 1 1 125 ASN CG C 8.252 -4.097 -9.498 1.00 . A A . 639 ASN CG 1 1 17 37714 1 1 125 ASN H H 7.409 -1.189 -9.019 1.00 . A A . 639 ASN H 1 1 17 37715 1 1 125 ASN HA H 10.104 -2.194 -9.118 1.00 . A A . 639 ASN HA 1 1 17 37716 1 1 125 ASN HB2 H 7.662 -2.574 -10.900 1.00 . A A . 639 ASN HB2 1 1 17 37717 1 1 125 ASN HB3 H 9.189 -3.359 -11.236 1.00 . A A . 639 ASN HB3 1 1 17 37718 1 1 125 ASN HD21 H 6.371 -4.401 -10.225 1.00 . A A . 639 ASN HD21 1 1 17 37719 1 1 125 ASN HD22 H 6.878 -5.450 -8.931 1.00 . A A . 639 ASN HD22 1 1 17 37720 1 1 125 ASN N N 8.401 -0.985 -8.951 1.00 . A A . 639 ASN N 1 1 17 37721 1 1 125 ASN ND2 N 7.064 -4.661 -9.533 1.00 . A A . 639 ASN ND2 1 1 17 37722 1 1 125 ASN O O 11.218 -1.280 -11.218 1.00 . A A . 639 ASN O 1 1 17 37723 1 1 125 ASN OD1 O 9.102 -4.570 -8.758 1.00 . A A . 639 ASN OD1 1 1 17 37724 1 1 126 GLU C C 11.309 2.099 -11.451 1.00 . A A . 640 GLU C 1 1 17 37725 1 1 126 GLU CA C 10.196 1.260 -12.089 1.00 . A A . 640 GLU CA 1 1 17 37726 1 1 126 GLU CB C 9.101 2.250 -12.530 1.00 . A A . 640 GLU CB 1 1 17 37727 1 1 126 GLU CD C 9.310 1.760 -14.995 1.00 . A A . 640 GLU CD 1 1 17 37728 1 1 126 GLU CG C 8.362 1.825 -13.800 1.00 . A A . 640 GLU CG 1 1 17 37729 1 1 126 GLU H H 8.621 0.420 -10.930 1.00 . A A . 640 GLU H 1 1 17 37730 1 1 126 GLU HA H 10.626 0.760 -12.957 1.00 . A A . 640 GLU HA 1 1 17 37731 1 1 126 GLU HB2 H 8.380 2.368 -11.726 1.00 . A A . 640 GLU HB2 1 1 17 37732 1 1 126 GLU HB3 H 9.539 3.235 -12.690 1.00 . A A . 640 GLU HB3 1 1 17 37733 1 1 126 GLU HG2 H 7.902 0.849 -13.642 1.00 . A A . 640 GLU HG2 1 1 17 37734 1 1 126 GLU HG3 H 7.567 2.541 -14.002 1.00 . A A . 640 GLU HG3 1 1 17 37735 1 1 126 GLU N N 9.589 0.260 -11.193 1.00 . A A . 640 GLU N 1 1 17 37736 1 1 126 GLU O O 12.225 2.538 -12.150 1.00 . A A . 640 GLU O 1 1 17 37737 1 1 126 GLU OE1 O 9.952 2.776 -15.349 1.00 . A A . 640 GLU OE1 1 1 17 37738 1 1 126 GLU OE2 O 9.462 0.655 -15.567 1.00 . A A . 640 GLU OE2 1 1 17 37739 1 1 127 VAL C C 13.295 2.341 -8.784 1.00 . A A . 641 VAL C 1 1 17 37740 1 1 127 VAL CA C 12.171 3.183 -9.381 1.00 . A A . 641 VAL CA 1 1 17 37741 1 1 127 VAL CB C 11.420 4.064 -8.368 1.00 . A A . 641 VAL CB 1 1 17 37742 1 1 127 VAL CG1 C 10.380 3.342 -7.515 1.00 . A A . 641 VAL CG1 1 1 17 37743 1 1 127 VAL CG2 C 12.334 4.839 -7.417 1.00 . A A . 641 VAL CG2 1 1 17 37744 1 1 127 VAL H H 10.428 1.966 -9.646 1.00 . A A . 641 VAL H 1 1 17 37745 1 1 127 VAL HA H 12.664 3.875 -10.064 1.00 . A A . 641 VAL HA 1 1 17 37746 1 1 127 VAL HB H 10.865 4.771 -8.972 1.00 . A A . 641 VAL HB 1 1 17 37747 1 1 127 VAL HG11 H 9.932 4.053 -6.825 1.00 . A A . 641 VAL HG11 1 1 17 37748 1 1 127 VAL HG12 H 9.598 2.944 -8.161 1.00 . A A . 641 VAL HG12 1 1 17 37749 1 1 127 VAL HG13 H 10.839 2.538 -6.945 1.00 . A A . 641 VAL HG13 1 1 17 37750 1 1 127 VAL HG21 H 11.781 5.673 -6.985 1.00 . A A . 641 VAL HG21 1 1 17 37751 1 1 127 VAL HG22 H 12.640 4.194 -6.592 1.00 . A A . 641 VAL HG22 1 1 17 37752 1 1 127 VAL HG23 H 13.204 5.215 -7.967 1.00 . A A . 641 VAL HG23 1 1 17 37753 1 1 127 VAL N N 11.215 2.362 -10.148 1.00 . A A . 641 VAL N 1 1 17 37754 1 1 127 VAL O O 14.420 2.809 -8.637 1.00 . A A . 641 VAL O 1 1 17 37755 1 1 128 LEU C C 15.204 -0.013 -9.295 1.00 . A A . 642 LEU C 1 1 17 37756 1 1 128 LEU CA C 14.063 0.051 -8.259 1.00 . A A . 642 LEU CA 1 1 17 37757 1 1 128 LEU CB C 13.385 -1.326 -8.119 1.00 . A A . 642 LEU CB 1 1 17 37758 1 1 128 LEU CD1 C 12.095 -2.963 -6.702 1.00 . A A . 642 LEU CD1 1 1 17 37759 1 1 128 LEU CD2 C 13.864 -1.617 -5.666 1.00 . A A . 642 LEU CD2 1 1 17 37760 1 1 128 LEU CG C 12.775 -1.595 -6.733 1.00 . A A . 642 LEU CG 1 1 17 37761 1 1 128 LEU H H 12.060 0.777 -8.637 1.00 . A A . 642 LEU H 1 1 17 37762 1 1 128 LEU HA H 14.547 0.338 -7.329 1.00 . A A . 642 LEU HA 1 1 17 37763 1 1 128 LEU HB2 H 12.607 -1.423 -8.875 1.00 . A A . 642 LEU HB2 1 1 17 37764 1 1 128 LEU HB3 H 14.128 -2.096 -8.324 1.00 . A A . 642 LEU HB3 1 1 17 37765 1 1 128 LEU HD11 H 11.670 -3.148 -5.716 1.00 . A A . 642 LEU HD11 1 1 17 37766 1 1 128 LEU HD12 H 12.816 -3.749 -6.933 1.00 . A A . 642 LEU HD12 1 1 17 37767 1 1 128 LEU HD13 H 11.289 -2.994 -7.433 1.00 . A A . 642 LEU HD13 1 1 17 37768 1 1 128 LEU HD21 H 14.635 -2.318 -5.965 1.00 . A A . 642 LEU HD21 1 1 17 37769 1 1 128 LEU HD22 H 13.442 -1.915 -4.710 1.00 . A A . 642 LEU HD22 1 1 17 37770 1 1 128 LEU HD23 H 14.305 -0.633 -5.551 1.00 . A A . 642 LEU HD23 1 1 17 37771 1 1 128 LEU HG H 12.042 -0.826 -6.490 1.00 . A A . 642 LEU HG 1 1 17 37772 1 1 128 LEU N N 13.032 1.053 -8.565 1.00 . A A . 642 LEU N 1 1 17 37773 1 1 128 LEU O O 16.361 -0.197 -8.925 1.00 . A A . 642 LEU O 1 1 17 37774 1 1 129 GLU C C 17.003 1.267 -11.492 1.00 . A A . 643 GLU C 1 1 17 37775 1 1 129 GLU CA C 15.857 0.256 -11.690 1.00 . A A . 643 GLU CA 1 1 17 37776 1 1 129 GLU CB C 15.106 0.645 -12.976 1.00 . A A . 643 GLU CB 1 1 17 37777 1 1 129 GLU CD C 14.606 -1.199 -14.665 1.00 . A A . 643 GLU CD 1 1 17 37778 1 1 129 GLU CG C 14.084 -0.386 -13.472 1.00 . A A . 643 GLU CG 1 1 17 37779 1 1 129 GLU H H 13.911 0.314 -10.785 1.00 . A A . 643 GLU H 1 1 17 37780 1 1 129 GLU HA H 16.313 -0.725 -11.820 1.00 . A A . 643 GLU HA 1 1 17 37781 1 1 129 GLU HB2 H 14.565 1.566 -12.777 1.00 . A A . 643 GLU HB2 1 1 17 37782 1 1 129 GLU HB3 H 15.826 0.854 -13.768 1.00 . A A . 643 GLU HB3 1 1 17 37783 1 1 129 GLU HG2 H 13.803 -1.042 -12.651 1.00 . A A . 643 GLU HG2 1 1 17 37784 1 1 129 GLU HG3 H 13.177 0.143 -13.762 1.00 . A A . 643 GLU HG3 1 1 17 37785 1 1 129 GLU N N 14.891 0.211 -10.573 1.00 . A A . 643 GLU N 1 1 17 37786 1 1 129 GLU O O 18.097 1.082 -12.033 1.00 . A A . 643 GLU O 1 1 17 37787 1 1 129 GLU OE1 O 14.801 -0.616 -15.763 1.00 . A A . 643 GLU OE1 1 1 17 37788 1 1 129 GLU OE2 O 14.823 -2.427 -14.517 1.00 . A A . 643 GLU OE2 1 1 17 37789 1 1 130 GLU C C 18.794 3.103 -9.419 1.00 . A A . 644 GLU C 1 1 17 37790 1 1 130 GLU CA C 17.742 3.421 -10.495 1.00 . A A . 644 GLU CA 1 1 17 37791 1 1 130 GLU CB C 16.946 4.648 -10.070 1.00 . A A . 644 GLU CB 1 1 17 37792 1 1 130 GLU CD C 16.811 6.353 -11.931 1.00 . A A . 644 GLU CD 1 1 17 37793 1 1 130 GLU CG C 16.089 5.219 -11.196 1.00 . A A . 644 GLU CG 1 1 17 37794 1 1 130 GLU H H 15.863 2.449 -10.300 1.00 . A A . 644 GLU H 1 1 17 37795 1 1 130 GLU HA H 18.256 3.666 -11.418 1.00 . A A . 644 GLU HA 1 1 17 37796 1 1 130 GLU HB2 H 16.280 4.363 -9.264 1.00 . A A . 644 GLU HB2 1 1 17 37797 1 1 130 GLU HB3 H 17.619 5.410 -9.689 1.00 . A A . 644 GLU HB3 1 1 17 37798 1 1 130 GLU HG2 H 15.751 4.440 -11.876 1.00 . A A . 644 GLU HG2 1 1 17 37799 1 1 130 GLU HG3 H 15.192 5.588 -10.727 1.00 . A A . 644 GLU HG3 1 1 17 37800 1 1 130 GLU N N 16.778 2.339 -10.727 1.00 . A A . 644 GLU N 1 1 17 37801 1 1 130 GLU O O 19.832 3.771 -9.337 1.00 . A A . 644 GLU O 1 1 17 37802 1 1 130 GLU OE1 O 16.862 7.482 -11.390 1.00 . A A . 644 GLU OE1 1 1 17 37803 1 1 130 GLU OE2 O 17.356 6.151 -13.046 1.00 . A A . 644 GLU OE2 1 1 17 37804 1 1 131 TYR C C 19.447 0.194 -7.331 1.00 . A A . 645 TYR C 1 1 17 37805 1 1 131 TYR CA C 19.285 1.729 -7.398 1.00 . A A . 645 TYR CA 1 1 17 37806 1 1 131 TYR CB C 18.620 2.317 -6.132 1.00 . A A . 645 TYR CB 1 1 17 37807 1 1 131 TYR CD1 C 17.036 4.189 -6.731 1.00 . A A . 645 TYR CD1 1 1 17 37808 1 1 131 TYR CD2 C 19.178 4.779 -5.736 1.00 . A A . 645 TYR CD2 1 1 17 37809 1 1 131 TYR CE1 C 16.708 5.550 -6.857 1.00 . A A . 645 TYR CE1 1 1 17 37810 1 1 131 TYR CE2 C 18.841 6.148 -5.834 1.00 . A A . 645 TYR CE2 1 1 17 37811 1 1 131 TYR CG C 18.279 3.798 -6.198 1.00 . A A . 645 TYR CG 1 1 17 37812 1 1 131 TYR CZ C 17.614 6.534 -6.420 1.00 . A A . 645 TYR CZ 1 1 17 37813 1 1 131 TYR H H 17.643 1.604 -8.751 1.00 . A A . 645 TYR H 1 1 17 37814 1 1 131 TYR HA H 20.278 2.165 -7.475 1.00 . A A . 645 TYR HA 1 1 17 37815 1 1 131 TYR HB2 H 17.693 1.774 -5.935 1.00 . A A . 645 TYR HB2 1 1 17 37816 1 1 131 TYR HB3 H 19.282 2.145 -5.281 1.00 . A A . 645 TYR HB3 1 1 17 37817 1 1 131 TYR HD1 H 16.349 3.433 -7.084 1.00 . A A . 645 TYR HD1 1 1 17 37818 1 1 131 TYR HD2 H 20.128 4.477 -5.310 1.00 . A A . 645 TYR HD2 1 1 17 37819 1 1 131 TYR HE1 H 15.768 5.839 -7.307 1.00 . A A . 645 TYR HE1 1 1 17 37820 1 1 131 TYR HE2 H 19.527 6.904 -5.479 1.00 . A A . 645 TYR HE2 1 1 17 37821 1 1 131 TYR HH H 16.566 7.925 -7.237 1.00 . A A . 645 TYR HH 1 1 17 37822 1 1 131 TYR N N 18.510 2.102 -8.584 1.00 . A A . 645 TYR N 1 1 17 37823 1 1 131 TYR O O 18.874 -0.441 -6.441 1.00 . A A . 645 TYR O 1 1 17 37824 1 1 131 TYR OH O 17.328 7.845 -6.637 1.00 . A A . 645 TYR OH 1 1 17 37825 1 1 132 PRO C C 20.508 -2.753 -7.215 1.00 . A A . 646 PRO C 1 1 17 37826 1 1 132 PRO CA C 20.199 -1.901 -8.458 1.00 . A A . 646 PRO CA 1 1 17 37827 1 1 132 PRO CB C 21.203 -2.177 -9.586 1.00 . A A . 646 PRO CB 1 1 17 37828 1 1 132 PRO CD C 20.947 0.187 -9.335 1.00 . A A . 646 PRO CD 1 1 17 37829 1 1 132 PRO CG C 21.960 -0.864 -9.777 1.00 . A A . 646 PRO CG 1 1 17 37830 1 1 132 PRO HA H 19.210 -2.199 -8.809 1.00 . A A . 646 PRO HA 1 1 17 37831 1 1 132 PRO HB2 H 21.886 -2.991 -9.344 1.00 . A A . 646 PRO HB2 1 1 17 37832 1 1 132 PRO HB3 H 20.660 -2.415 -10.499 1.00 . A A . 646 PRO HB3 1 1 17 37833 1 1 132 PRO HD2 H 21.454 1.091 -9.003 1.00 . A A . 646 PRO HD2 1 1 17 37834 1 1 132 PRO HD3 H 20.278 0.420 -10.165 1.00 . A A . 646 PRO HD3 1 1 17 37835 1 1 132 PRO HG2 H 22.826 -0.850 -9.115 1.00 . A A . 646 PRO HG2 1 1 17 37836 1 1 132 PRO HG3 H 22.267 -0.719 -10.814 1.00 . A A . 646 PRO HG3 1 1 17 37837 1 1 132 PRO N N 20.185 -0.443 -8.267 1.00 . A A . 646 PRO N 1 1 17 37838 1 1 132 PRO O O 20.048 -3.897 -7.150 1.00 . A A . 646 PRO O 1 1 17 37839 1 1 133 MET C C 20.005 -3.265 -4.227 1.00 . A A . 647 MET C 1 1 17 37840 1 1 133 MET CA C 21.346 -2.958 -4.922 1.00 . A A . 647 MET CA 1 1 17 37841 1 1 133 MET CB C 22.309 -2.242 -3.978 1.00 . A A . 647 MET CB 1 1 17 37842 1 1 133 MET CE C 20.950 0.201 -1.404 1.00 . A A . 647 MET CE 1 1 17 37843 1 1 133 MET CG C 21.792 -0.855 -3.647 1.00 . A A . 647 MET CG 1 1 17 37844 1 1 133 MET H H 21.510 -1.262 -6.230 1.00 . A A . 647 MET H 1 1 17 37845 1 1 133 MET HA H 21.822 -3.894 -5.156 1.00 . A A . 647 MET HA 1 1 17 37846 1 1 133 MET HB2 H 22.408 -2.820 -3.058 1.00 . A A . 647 MET HB2 1 1 17 37847 1 1 133 MET HB3 H 23.285 -2.154 -4.449 1.00 . A A . 647 MET HB3 1 1 17 37848 1 1 133 MET HE1 H 21.079 0.766 -0.483 1.00 . A A . 647 MET HE1 1 1 17 37849 1 1 133 MET HE2 H 20.327 0.744 -2.118 1.00 . A A . 647 MET HE2 1 1 17 37850 1 1 133 MET HE3 H 20.477 -0.763 -1.201 1.00 . A A . 647 MET HE3 1 1 17 37851 1 1 133 MET HG2 H 21.920 -0.236 -4.518 1.00 . A A . 647 MET HG2 1 1 17 37852 1 1 133 MET HG3 H 20.722 -0.914 -3.476 1.00 . A A . 647 MET HG3 1 1 17 37853 1 1 133 MET N N 21.183 -2.223 -6.185 1.00 . A A . 647 MET N 1 1 17 37854 1 1 133 MET O O 19.891 -4.279 -3.539 1.00 . A A . 647 MET O 1 1 17 37855 1 1 133 MET SD S 22.538 -0.078 -2.204 1.00 . A A . 647 MET SD 1 1 17 37856 1 1 134 MET C C 16.820 -3.576 -4.774 1.00 . A A . 648 MET C 1 1 17 37857 1 1 134 MET CA C 17.629 -2.599 -3.918 1.00 . A A . 648 MET CA 1 1 17 37858 1 1 134 MET CB C 16.889 -1.252 -3.839 1.00 . A A . 648 MET CB 1 1 17 37859 1 1 134 MET CE C 15.905 -1.712 -0.858 1.00 . A A . 648 MET CE 1 1 17 37860 1 1 134 MET CG C 17.426 -0.283 -2.782 1.00 . A A . 648 MET CG 1 1 17 37861 1 1 134 MET H H 19.147 -1.628 -5.048 1.00 . A A . 648 MET H 1 1 17 37862 1 1 134 MET HA H 17.687 -3.023 -2.917 1.00 . A A . 648 MET HA 1 1 17 37863 1 1 134 MET HB2 H 16.923 -0.755 -4.807 1.00 . A A . 648 MET HB2 1 1 17 37864 1 1 134 MET HB3 H 15.843 -1.444 -3.606 1.00 . A A . 648 MET HB3 1 1 17 37865 1 1 134 MET HE1 H 15.107 -1.002 -1.073 1.00 . A A . 648 MET HE1 1 1 17 37866 1 1 134 MET HE2 H 15.817 -2.573 -1.522 1.00 . A A . 648 MET HE2 1 1 17 37867 1 1 134 MET HE3 H 15.813 -2.059 0.171 1.00 . A A . 648 MET HE3 1 1 17 37868 1 1 134 MET HG2 H 18.421 0.040 -3.085 1.00 . A A . 648 MET HG2 1 1 17 37869 1 1 134 MET HG3 H 16.783 0.597 -2.781 1.00 . A A . 648 MET HG3 1 1 17 37870 1 1 134 MET N N 18.986 -2.421 -4.435 1.00 . A A . 648 MET N 1 1 17 37871 1 1 134 MET O O 16.034 -4.340 -4.224 1.00 . A A . 648 MET O 1 1 17 37872 1 1 134 MET SD S 17.524 -0.912 -1.078 1.00 . A A . 648 MET SD 1 1 17 37873 1 1 135 ARG C C 16.669 -6.005 -6.528 1.00 . A A . 649 ARG C 1 1 17 37874 1 1 135 ARG CA C 16.360 -4.585 -6.985 1.00 . A A . 649 ARG CA 1 1 17 37875 1 1 135 ARG CB C 16.762 -4.343 -8.454 1.00 . A A . 649 ARG CB 1 1 17 37876 1 1 135 ARG CD C 15.106 -6.104 -9.405 1.00 . A A . 649 ARG CD 1 1 17 37877 1 1 135 ARG CG C 16.521 -5.536 -9.400 1.00 . A A . 649 ARG CG 1 1 17 37878 1 1 135 ARG CZ C 14.570 -7.156 -11.620 1.00 . A A . 649 ARG CZ 1 1 17 37879 1 1 135 ARG H H 17.691 -2.960 -6.501 1.00 . A A . 649 ARG H 1 1 17 37880 1 1 135 ARG HA H 15.279 -4.472 -6.895 1.00 . A A . 649 ARG HA 1 1 17 37881 1 1 135 ARG HB2 H 16.217 -3.476 -8.829 1.00 . A A . 649 ARG HB2 1 1 17 37882 1 1 135 ARG HB3 H 17.824 -4.109 -8.503 1.00 . A A . 649 ARG HB3 1 1 17 37883 1 1 135 ARG HD2 H 15.145 -7.095 -8.951 1.00 . A A . 649 ARG HD2 1 1 17 37884 1 1 135 ARG HD3 H 14.476 -5.457 -8.804 1.00 . A A . 649 ARG HD3 1 1 17 37885 1 1 135 ARG HE H 14.146 -5.287 -11.114 1.00 . A A . 649 ARG HE 1 1 17 37886 1 1 135 ARG HG2 H 16.728 -5.218 -10.407 1.00 . A A . 649 ARG HG2 1 1 17 37887 1 1 135 ARG HG3 H 17.223 -6.336 -9.163 1.00 . A A . 649 ARG HG3 1 1 17 37888 1 1 135 ARG HH11 H 15.563 -8.487 -10.475 1.00 . A A . 649 ARG HH11 1 1 17 37889 1 1 135 ARG HH12 H 14.913 -9.091 -11.990 1.00 . A A . 649 ARG HH12 1 1 17 37890 1 1 135 ARG HH21 H 13.822 -6.074 -13.132 1.00 . A A . 649 ARG HH21 1 1 17 37891 1 1 135 ARG HH22 H 14.301 -7.713 -13.512 1.00 . A A . 649 ARG HH22 1 1 17 37892 1 1 135 ARG N N 17.023 -3.608 -6.102 1.00 . A A . 649 ARG N 1 1 17 37893 1 1 135 ARG NE N 14.550 -6.147 -10.769 1.00 . A A . 649 ARG NE 1 1 17 37894 1 1 135 ARG NH1 N 15.053 -8.328 -11.339 1.00 . A A . 649 ARG NH1 1 1 17 37895 1 1 135 ARG NH2 N 14.110 -6.996 -12.823 1.00 . A A . 649 ARG NH2 1 1 17 37896 1 1 135 ARG O O 15.747 -6.761 -6.220 1.00 . A A . 649 ARG O 1 1 17 37897 1 1 136 ARG C C 17.897 -8.000 -4.550 1.00 . A A . 650 ARG C 1 1 17 37898 1 1 136 ARG CA C 18.367 -7.683 -5.968 1.00 . A A . 650 ARG CA 1 1 17 37899 1 1 136 ARG CB C 19.877 -7.894 -6.131 1.00 . A A . 650 ARG CB 1 1 17 37900 1 1 136 ARG CD C 22.264 -7.251 -5.589 1.00 . A A . 650 ARG CD 1 1 17 37901 1 1 136 ARG CG C 20.785 -7.001 -5.271 1.00 . A A . 650 ARG CG 1 1 17 37902 1 1 136 ARG CZ C 23.481 -5.639 -7.079 1.00 . A A . 650 ARG CZ 1 1 17 37903 1 1 136 ARG H H 18.652 -5.661 -6.697 1.00 . A A . 650 ARG H 1 1 17 37904 1 1 136 ARG HA H 17.865 -8.397 -6.624 1.00 . A A . 650 ARG HA 1 1 17 37905 1 1 136 ARG HB2 H 20.085 -8.928 -5.861 1.00 . A A . 650 ARG HB2 1 1 17 37906 1 1 136 ARG HB3 H 20.122 -7.744 -7.181 1.00 . A A . 650 ARG HB3 1 1 17 37907 1 1 136 ARG HD2 H 22.863 -6.843 -4.778 1.00 . A A . 650 ARG HD2 1 1 17 37908 1 1 136 ARG HD3 H 22.447 -8.327 -5.617 1.00 . A A . 650 ARG HD3 1 1 17 37909 1 1 136 ARG HE H 22.254 -7.046 -7.720 1.00 . A A . 650 ARG HE 1 1 17 37910 1 1 136 ARG HG2 H 20.553 -5.953 -5.449 1.00 . A A . 650 ARG HG2 1 1 17 37911 1 1 136 ARG HG3 H 20.621 -7.227 -4.217 1.00 . A A . 650 ARG HG3 1 1 17 37912 1 1 136 ARG HH11 H 24.014 -5.279 -5.163 1.00 . A A . 650 ARG HH11 1 1 17 37913 1 1 136 ARG HH12 H 24.753 -4.273 -6.408 1.00 . A A . 650 ARG HH12 1 1 17 37914 1 1 136 ARG HH21 H 23.204 -5.669 -9.051 1.00 . A A . 650 ARG HH21 1 1 17 37915 1 1 136 ARG HH22 H 24.315 -4.424 -8.422 1.00 . A A . 650 ARG HH22 1 1 17 37916 1 1 136 ARG N N 17.957 -6.342 -6.411 1.00 . A A . 650 ARG N 1 1 17 37917 1 1 136 ARG NE N 22.654 -6.646 -6.878 1.00 . A A . 650 ARG NE 1 1 17 37918 1 1 136 ARG NH1 N 24.117 -5.010 -6.134 1.00 . A A . 650 ARG NH1 1 1 17 37919 1 1 136 ARG NH2 N 23.694 -5.214 -8.283 1.00 . A A . 650 ARG NH2 1 1 17 37920 1 1 136 ARG O O 17.454 -9.115 -4.289 1.00 . A A . 650 ARG O 1 1 17 37921 1 1 137 ALA C C 16.016 -7.583 -2.107 1.00 . A A . 651 ALA C 1 1 17 37922 1 1 137 ALA CA C 17.473 -7.106 -2.279 1.00 . A A . 651 ALA CA 1 1 17 37923 1 1 137 ALA CB C 17.655 -5.751 -1.585 1.00 . A A . 651 ALA CB 1 1 17 37924 1 1 137 ALA H H 18.326 -6.128 -3.972 1.00 . A A . 651 ALA H 1 1 17 37925 1 1 137 ALA HA H 18.121 -7.838 -1.793 1.00 . A A . 651 ALA HA 1 1 17 37926 1 1 137 ALA HB1 H 16.983 -5.018 -2.031 1.00 . A A . 651 ALA HB1 1 1 17 37927 1 1 137 ALA HB2 H 17.398 -5.839 -0.530 1.00 . A A . 651 ALA HB2 1 1 17 37928 1 1 137 ALA HB3 H 18.685 -5.408 -1.657 1.00 . A A . 651 ALA HB3 1 1 17 37929 1 1 137 ALA N N 17.913 -6.996 -3.670 1.00 . A A . 651 ALA N 1 1 17 37930 1 1 137 ALA O O 15.704 -8.126 -1.047 1.00 . A A . 651 ALA O 1 1 17 37931 1 1 138 PHE C C 13.638 -9.312 -3.808 1.00 . A A . 652 PHE C 1 1 17 37932 1 1 138 PHE CA C 13.773 -7.920 -3.161 1.00 . A A . 652 PHE CA 1 1 17 37933 1 1 138 PHE CB C 12.894 -6.913 -3.916 1.00 . A A . 652 PHE CB 1 1 17 37934 1 1 138 PHE CD1 C 11.286 -6.033 -2.169 1.00 . A A . 652 PHE CD1 1 1 17 37935 1 1 138 PHE CD2 C 12.838 -4.483 -3.223 1.00 . A A . 652 PHE CD2 1 1 17 37936 1 1 138 PHE CE1 C 10.736 -4.976 -1.421 1.00 . A A . 652 PHE CE1 1 1 17 37937 1 1 138 PHE CE2 C 12.299 -3.426 -2.465 1.00 . A A . 652 PHE CE2 1 1 17 37938 1 1 138 PHE CG C 12.337 -5.786 -3.072 1.00 . A A . 652 PHE CG 1 1 17 37939 1 1 138 PHE CZ C 11.240 -3.671 -1.572 1.00 . A A . 652 PHE CZ 1 1 17 37940 1 1 138 PHE H H 15.475 -6.890 -3.925 1.00 . A A . 652 PHE H 1 1 17 37941 1 1 138 PHE HA H 13.402 -8.014 -2.137 1.00 . A A . 652 PHE HA 1 1 17 37942 1 1 138 PHE HB2 H 13.479 -6.489 -4.735 1.00 . A A . 652 PHE HB2 1 1 17 37943 1 1 138 PHE HB3 H 12.045 -7.439 -4.356 1.00 . A A . 652 PHE HB3 1 1 17 37944 1 1 138 PHE HD1 H 10.899 -7.036 -2.063 1.00 . A A . 652 PHE HD1 1 1 17 37945 1 1 138 PHE HD2 H 13.633 -4.309 -3.933 1.00 . A A . 652 PHE HD2 1 1 17 37946 1 1 138 PHE HE1 H 9.926 -5.167 -0.733 1.00 . A A . 652 PHE HE1 1 1 17 37947 1 1 138 PHE HE2 H 12.692 -2.426 -2.571 1.00 . A A . 652 PHE HE2 1 1 17 37948 1 1 138 PHE HZ H 10.810 -2.857 -1.003 1.00 . A A . 652 PHE HZ 1 1 17 37949 1 1 138 PHE N N 15.151 -7.410 -3.119 1.00 . A A . 652 PHE N 1 1 17 37950 1 1 138 PHE O O 12.953 -10.182 -3.270 1.00 . A A . 652 PHE O 1 1 17 37951 1 1 139 GLU C C 14.925 -12.017 -4.891 1.00 . A A . 653 GLU C 1 1 17 37952 1 1 139 GLU CA C 14.181 -10.880 -5.615 1.00 . A A . 653 GLU CA 1 1 17 37953 1 1 139 GLU CB C 14.543 -10.799 -7.099 1.00 . A A . 653 GLU CB 1 1 17 37954 1 1 139 GLU CD C 16.276 -10.195 -8.868 1.00 . A A . 653 GLU CD 1 1 17 37955 1 1 139 GLU CG C 15.915 -10.190 -7.371 1.00 . A A . 653 GLU CG 1 1 17 37956 1 1 139 GLU H H 14.839 -8.835 -5.378 1.00 . A A . 653 GLU H 1 1 17 37957 1 1 139 GLU HA H 13.134 -11.155 -5.607 1.00 . A A . 653 GLU HA 1 1 17 37958 1 1 139 GLU HB2 H 14.480 -11.798 -7.533 1.00 . A A . 653 GLU HB2 1 1 17 37959 1 1 139 GLU HB3 H 13.801 -10.165 -7.572 1.00 . A A . 653 GLU HB3 1 1 17 37960 1 1 139 GLU HG2 H 15.850 -9.172 -6.988 1.00 . A A . 653 GLU HG2 1 1 17 37961 1 1 139 GLU HG3 H 16.679 -10.736 -6.813 1.00 . A A . 653 GLU HG3 1 1 17 37962 1 1 139 GLU N N 14.293 -9.569 -4.942 1.00 . A A . 653 GLU N 1 1 17 37963 1 1 139 GLU O O 14.611 -13.192 -5.082 1.00 . A A . 653 GLU O 1 1 17 37964 1 1 139 GLU OE1 O 15.973 -11.193 -9.570 1.00 . A A . 653 GLU OE1 1 1 17 37965 1 1 139 GLU OE2 O 16.873 -9.210 -9.368 1.00 . A A . 653 GLU OE2 1 1 17 37966 1 1 140 THR C C 15.789 -13.071 -1.952 1.00 . A A . 654 THR C 1 1 17 37967 1 1 140 THR CA C 16.613 -12.600 -3.156 1.00 . A A . 654 THR CA 1 1 17 37968 1 1 140 THR CB C 17.964 -11.992 -2.738 1.00 . A A . 654 THR CB 1 1 17 37969 1 1 140 THR CG2 C 17.833 -10.864 -1.717 1.00 . A A . 654 THR CG2 1 1 17 37970 1 1 140 THR H H 16.054 -10.664 -3.948 1.00 . A A . 654 THR H 1 1 17 37971 1 1 140 THR HA H 16.850 -13.476 -3.747 1.00 . A A . 654 THR HA 1 1 17 37972 1 1 140 THR HB H 18.444 -11.596 -3.633 1.00 . A A . 654 THR HB 1 1 17 37973 1 1 140 THR HG1 H 18.562 -13.089 -1.242 1.00 . A A . 654 THR HG1 1 1 17 37974 1 1 140 THR HG21 H 17.617 -11.262 -0.727 1.00 . A A . 654 THR HG21 1 1 17 37975 1 1 140 THR HG22 H 17.012 -10.210 -2.002 1.00 . A A . 654 THR HG22 1 1 17 37976 1 1 140 THR HG23 H 18.759 -10.293 -1.686 1.00 . A A . 654 THR HG23 1 1 17 37977 1 1 140 THR N N 15.862 -11.659 -4.010 1.00 . A A . 654 THR N 1 1 17 37978 1 1 140 THR O O 15.757 -14.264 -1.637 1.00 . A A . 654 THR O 1 1 17 37979 1 1 140 THR OG1 O 18.816 -12.973 -2.186 1.00 . A A . 654 THR OG1 1 1 17 37980 1 1 141 VAL C C 12.992 -13.094 -0.350 1.00 . A A . 655 VAL C 1 1 17 37981 1 1 141 VAL CA C 14.294 -12.350 -0.081 1.00 . A A . 655 VAL CA 1 1 17 37982 1 1 141 VAL CB C 14.053 -11.015 0.649 1.00 . A A . 655 VAL CB 1 1 17 37983 1 1 141 VAL CG1 C 13.317 -9.992 -0.200 1.00 . A A . 655 VAL CG1 1 1 17 37984 1 1 141 VAL CG2 C 13.348 -11.186 1.996 1.00 . A A . 655 VAL CG2 1 1 17 37985 1 1 141 VAL H H 15.116 -11.198 -1.673 1.00 . A A . 655 VAL H 1 1 17 37986 1 1 141 VAL HA H 14.888 -12.963 0.588 1.00 . A A . 655 VAL HA 1 1 17 37987 1 1 141 VAL HB H 15.024 -10.574 0.831 1.00 . A A . 655 VAL HB 1 1 17 37988 1 1 141 VAL HG11 H 12.321 -10.338 -0.471 1.00 . A A . 655 VAL HG11 1 1 17 37989 1 1 141 VAL HG12 H 13.243 -9.049 0.339 1.00 . A A . 655 VAL HG12 1 1 17 37990 1 1 141 VAL HG13 H 13.924 -9.832 -1.089 1.00 . A A . 655 VAL HG13 1 1 17 37991 1 1 141 VAL HG21 H 13.334 -10.233 2.526 1.00 . A A . 655 VAL HG21 1 1 17 37992 1 1 141 VAL HG22 H 12.323 -11.524 1.852 1.00 . A A . 655 VAL HG22 1 1 17 37993 1 1 141 VAL HG23 H 13.890 -11.913 2.601 1.00 . A A . 655 VAL HG23 1 1 17 37994 1 1 141 VAL N N 15.071 -12.139 -1.312 1.00 . A A . 655 VAL N 1 1 17 37995 1 1 141 VAL O O 12.595 -13.940 0.443 1.00 . A A . 655 VAL O 1 1 17 37996 1 1 142 ALA C C 11.217 -15.060 -2.046 1.00 . A A . 656 ALA C 1 1 17 37997 1 1 142 ALA CA C 11.129 -13.516 -1.924 1.00 . A A . 656 ALA CA 1 1 17 37998 1 1 142 ALA CB C 10.674 -12.863 -3.235 1.00 . A A . 656 ALA CB 1 1 17 37999 1 1 142 ALA H H 12.742 -12.111 -2.084 1.00 . A A . 656 ALA H 1 1 17 38000 1 1 142 ALA HA H 10.380 -13.302 -1.153 1.00 . A A . 656 ALA HA 1 1 17 38001 1 1 142 ALA HB1 H 10.569 -11.786 -3.098 1.00 . A A . 656 ALA HB1 1 1 17 38002 1 1 142 ALA HB2 H 11.404 -13.056 -4.022 1.00 . A A . 656 ALA HB2 1 1 17 38003 1 1 142 ALA HB3 H 9.708 -13.272 -3.534 1.00 . A A . 656 ALA HB3 1 1 17 38004 1 1 142 ALA N N 12.377 -12.864 -1.511 1.00 . A A . 656 ALA N 1 1 17 38005 1 1 142 ALA O O 10.179 -15.722 -2.154 1.00 . A A . 656 ALA O 1 1 17 38006 1 1 143 ILE C C 13.370 -17.425 -0.475 1.00 . A A . 657 ILE C 1 1 17 38007 1 1 143 ILE CA C 12.672 -17.085 -1.811 1.00 . A A . 657 ILE CA 1 1 17 38008 1 1 143 ILE CB C 13.387 -17.655 -3.062 1.00 . A A . 657 ILE CB 1 1 17 38009 1 1 143 ILE CD1 C 12.304 -19.998 -2.897 1.00 . A A . 657 ILE CD1 1 1 17 38010 1 1 143 ILE CG1 C 13.598 -19.186 -3.030 1.00 . A A . 657 ILE CG1 1 1 17 38011 1 1 143 ILE CG2 C 14.748 -16.986 -3.315 1.00 . A A . 657 ILE CG2 1 1 17 38012 1 1 143 ILE H H 13.224 -15.023 -1.954 1.00 . A A . 657 ILE H 1 1 17 38013 1 1 143 ILE HA H 11.702 -17.577 -1.764 1.00 . A A . 657 ILE HA 1 1 17 38014 1 1 143 ILE HB H 12.756 -17.435 -3.925 1.00 . A A . 657 ILE HB 1 1 17 38015 1 1 143 ILE HD11 H 12.534 -21.059 -2.999 1.00 . A A . 657 ILE HD11 1 1 17 38016 1 1 143 ILE HD12 H 11.851 -19.836 -1.920 1.00 . A A . 657 ILE HD12 1 1 17 38017 1 1 143 ILE HD13 H 11.600 -19.711 -3.679 1.00 . A A . 657 ILE HD13 1 1 17 38018 1 1 143 ILE HG12 H 14.080 -19.488 -3.961 1.00 . A A . 657 ILE HG12 1 1 17 38019 1 1 143 ILE HG13 H 14.267 -19.450 -2.211 1.00 . A A . 657 ILE HG13 1 1 17 38020 1 1 143 ILE HG21 H 14.624 -15.914 -3.471 1.00 . A A . 657 ILE HG21 1 1 17 38021 1 1 143 ILE HG22 H 15.413 -17.165 -2.471 1.00 . A A . 657 ILE HG22 1 1 17 38022 1 1 143 ILE HG23 H 15.199 -17.401 -4.217 1.00 . A A . 657 ILE HG23 1 1 17 38023 1 1 143 ILE N N 12.426 -15.640 -1.981 1.00 . A A . 657 ILE N 1 1 17 38024 1 1 143 ILE O O 13.052 -18.447 0.132 1.00 . A A . 657 ILE O 1 1 17 38025 1 1 144 ASP C C 13.959 -16.727 2.565 1.00 . A A . 658 ASP C 1 1 17 38026 1 1 144 ASP CA C 14.926 -16.761 1.359 1.00 . A A . 658 ASP CA 1 1 17 38027 1 1 144 ASP CB C 16.000 -15.671 1.506 1.00 . A A . 658 ASP CB 1 1 17 38028 1 1 144 ASP CG C 16.877 -15.819 2.750 1.00 . A A . 658 ASP CG 1 1 17 38029 1 1 144 ASP H H 14.515 -15.749 -0.483 1.00 . A A . 658 ASP H 1 1 17 38030 1 1 144 ASP HA H 15.420 -17.735 1.357 1.00 . A A . 658 ASP HA 1 1 17 38031 1 1 144 ASP HB2 H 16.642 -15.692 0.625 1.00 . A A . 658 ASP HB2 1 1 17 38032 1 1 144 ASP HB3 H 15.506 -14.703 1.546 1.00 . A A . 658 ASP HB3 1 1 17 38033 1 1 144 ASP N N 14.252 -16.565 0.055 1.00 . A A . 658 ASP N 1 1 17 38034 1 1 144 ASP O O 14.184 -17.405 3.569 1.00 . A A . 658 ASP O 1 1 17 38035 1 1 144 ASP OD1 O 17.464 -16.907 2.959 1.00 . A A . 658 ASP OD1 1 1 17 38036 1 1 144 ASP OD2 O 17.008 -14.848 3.537 1.00 . A A . 658 ASP OD2 1 1 17 38037 1 1 145 ARG C C 10.628 -16.765 3.254 1.00 . A A . 659 ARG C 1 1 17 38038 1 1 145 ARG CA C 11.788 -15.770 3.443 1.00 . A A . 659 ARG CA 1 1 17 38039 1 1 145 ARG CB C 11.343 -14.303 3.313 1.00 . A A . 659 ARG CB 1 1 17 38040 1 1 145 ARG CD C 10.123 -12.286 4.106 1.00 . A A . 659 ARG CD 1 1 17 38041 1 1 145 ARG CG C 10.406 -13.767 4.402 1.00 . A A . 659 ARG CG 1 1 17 38042 1 1 145 ARG CZ C 8.864 -10.631 5.552 1.00 . A A . 659 ARG CZ 1 1 17 38043 1 1 145 ARG H H 12.822 -15.376 1.617 1.00 . A A . 659 ARG H 1 1 17 38044 1 1 145 ARG HA H 12.174 -15.925 4.449 1.00 . A A . 659 ARG HA 1 1 17 38045 1 1 145 ARG HB2 H 12.237 -13.676 3.317 1.00 . A A . 659 ARG HB2 1 1 17 38046 1 1 145 ARG HB3 H 10.847 -14.180 2.348 1.00 . A A . 659 ARG HB3 1 1 17 38047 1 1 145 ARG HD2 H 11.034 -11.710 4.280 1.00 . A A . 659 ARG HD2 1 1 17 38048 1 1 145 ARG HD3 H 9.868 -12.197 3.045 1.00 . A A . 659 ARG HD3 1 1 17 38049 1 1 145 ARG HE H 8.184 -12.388 4.988 1.00 . A A . 659 ARG HE 1 1 17 38050 1 1 145 ARG HG2 H 9.473 -14.327 4.384 1.00 . A A . 659 ARG HG2 1 1 17 38051 1 1 145 ARG HG3 H 10.872 -13.868 5.382 1.00 . A A . 659 ARG HG3 1 1 17 38052 1 1 145 ARG HH11 H 10.751 -9.921 5.356 1.00 . A A . 659 ARG HH11 1 1 17 38053 1 1 145 ARG HH12 H 9.614 -8.913 6.223 1.00 . A A . 659 ARG HH12 1 1 17 38054 1 1 145 ARG HH21 H 6.919 -10.911 5.966 1.00 . A A . 659 ARG HH21 1 1 17 38055 1 1 145 ARG HH22 H 7.606 -9.408 6.503 1.00 . A A . 659 ARG HH22 1 1 17 38056 1 1 145 ARG N N 12.875 -15.948 2.456 1.00 . A A . 659 ARG N 1 1 17 38057 1 1 145 ARG NE N 8.994 -11.782 4.916 1.00 . A A . 659 ARG NE 1 1 17 38058 1 1 145 ARG NH1 N 9.808 -9.746 5.680 1.00 . A A . 659 ARG NH1 1 1 17 38059 1 1 145 ARG NH2 N 7.732 -10.325 6.109 1.00 . A A . 659 ARG NH2 1 1 17 38060 1 1 145 ARG O O 9.806 -16.952 4.151 1.00 . A A . 659 ARG O 1 1 17 38061 1 1 146 LEU C C 9.816 -19.793 2.293 1.00 . A A . 660 LEU C 1 1 17 38062 1 1 146 LEU CA C 9.545 -18.395 1.709 1.00 . A A . 660 LEU CA 1 1 17 38063 1 1 146 LEU CB C 9.410 -18.374 0.172 1.00 . A A . 660 LEU CB 1 1 17 38064 1 1 146 LEU CD1 C 7.714 -18.625 -1.677 1.00 . A A . 660 LEU CD1 1 1 17 38065 1 1 146 LEU CD2 C 8.755 -20.656 -0.770 1.00 . A A . 660 LEU CD2 1 1 17 38066 1 1 146 LEU CG C 8.274 -19.249 -0.398 1.00 . A A . 660 LEU CG 1 1 17 38067 1 1 146 LEU H H 11.287 -17.186 1.417 1.00 . A A . 660 LEU H 1 1 17 38068 1 1 146 LEU HA H 8.591 -18.062 2.124 1.00 . A A . 660 LEU HA 1 1 17 38069 1 1 146 LEU HB2 H 9.222 -17.339 -0.114 1.00 . A A . 660 LEU HB2 1 1 17 38070 1 1 146 LEU HB3 H 10.355 -18.673 -0.281 1.00 . A A . 660 LEU HB3 1 1 17 38071 1 1 146 LEU HD11 H 7.275 -17.653 -1.449 1.00 . A A . 660 LEU HD11 1 1 17 38072 1 1 146 LEU HD12 H 6.932 -19.263 -2.090 1.00 . A A . 660 LEU HD12 1 1 17 38073 1 1 146 LEU HD13 H 8.507 -18.500 -2.415 1.00 . A A . 660 LEU HD13 1 1 17 38074 1 1 146 LEU HD21 H 9.185 -21.154 0.094 1.00 . A A . 660 LEU HD21 1 1 17 38075 1 1 146 LEU HD22 H 9.506 -20.602 -1.558 1.00 . A A . 660 LEU HD22 1 1 17 38076 1 1 146 LEU HD23 H 7.911 -21.248 -1.122 1.00 . A A . 660 LEU HD23 1 1 17 38077 1 1 146 LEU HG H 7.466 -19.323 0.331 1.00 . A A . 660 LEU HG 1 1 17 38078 1 1 146 LEU N N 10.572 -17.415 2.088 1.00 . A A . 660 LEU N 1 1 17 38079 1 1 146 LEU O O 8.889 -20.434 2.794 1.00 . A A . 660 LEU O 1 1 17 38080 1 1 147 ASP C C 12.929 -21.425 3.482 1.00 . A A . 661 ASP C 1 1 17 38081 1 1 147 ASP CA C 11.468 -21.487 3.017 1.00 . A A . 661 ASP CA 1 1 17 38082 1 1 147 ASP CB C 11.250 -22.736 2.140 1.00 . A A . 661 ASP CB 1 1 17 38083 1 1 147 ASP CG C 11.104 -24.051 2.916 1.00 . A A . 661 ASP CG 1 1 17 38084 1 1 147 ASP H H 11.800 -19.710 1.876 1.00 . A A . 661 ASP H 1 1 17 38085 1 1 147 ASP HA H 10.842 -21.579 3.905 1.00 . A A . 661 ASP HA 1 1 17 38086 1 1 147 ASP HB2 H 10.347 -22.606 1.550 1.00 . A A . 661 ASP HB2 1 1 17 38087 1 1 147 ASP HB3 H 12.104 -22.826 1.471 1.00 . A A . 661 ASP HB3 1 1 17 38088 1 1 147 ASP N N 11.067 -20.264 2.299 1.00 . A A . 661 ASP N 1 1 17 38089 1 1 147 ASP O O 13.799 -20.892 2.788 1.00 . A A . 661 ASP O 1 1 17 38090 1 1 147 ASP OD1 O 11.070 -24.021 4.166 1.00 . A A . 661 ASP OD1 1 1 17 38091 1 1 147 ASP OD2 O 11.008 -25.124 2.269 1.00 . A A . 661 ASP OD2 1 1 17 38092 1 1 148 ARG C C 15.431 -23.200 4.776 1.00 . A A . 662 ARG C 1 1 17 38093 1 1 148 ARG CA C 14.527 -22.070 5.285 1.00 . A A . 662 ARG CA 1 1 17 38094 1 1 148 ARG CB C 14.305 -22.200 6.794 1.00 . A A . 662 ARG CB 1 1 17 38095 1 1 148 ARG CD C 13.373 -21.217 8.901 1.00 . A A . 662 ARG CD 1 1 17 38096 1 1 148 ARG CG C 13.772 -20.916 7.452 1.00 . A A . 662 ARG CG 1 1 17 38097 1 1 148 ARG CZ C 12.006 -20.141 10.683 1.00 . A A . 662 ARG CZ 1 1 17 38098 1 1 148 ARG H H 12.420 -22.453 5.134 1.00 . A A . 662 ARG H 1 1 17 38099 1 1 148 ARG HA H 15.064 -21.140 5.085 1.00 . A A . 662 ARG HA 1 1 17 38100 1 1 148 ARG HB2 H 13.588 -23.010 6.937 1.00 . A A . 662 ARG HB2 1 1 17 38101 1 1 148 ARG HB3 H 15.247 -22.468 7.273 1.00 . A A . 662 ARG HB3 1 1 17 38102 1 1 148 ARG HD2 H 12.693 -22.066 8.883 1.00 . A A . 662 ARG HD2 1 1 17 38103 1 1 148 ARG HD3 H 14.263 -21.487 9.474 1.00 . A A . 662 ARG HD3 1 1 17 38104 1 1 148 ARG HE H 12.729 -19.182 9.099 1.00 . A A . 662 ARG HE 1 1 17 38105 1 1 148 ARG HG2 H 14.539 -20.140 7.430 1.00 . A A . 662 ARG HG2 1 1 17 38106 1 1 148 ARG HG3 H 12.896 -20.565 6.910 1.00 . A A . 662 ARG HG3 1 1 17 38107 1 1 148 ARG HH11 H 12.357 -22.083 11.082 1.00 . A A . 662 ARG HH11 1 1 17 38108 1 1 148 ARG HH12 H 11.397 -21.244 12.269 1.00 . A A . 662 ARG HH12 1 1 17 38109 1 1 148 ARG HH21 H 11.333 -18.244 10.549 1.00 . A A . 662 ARG HH21 1 1 17 38110 1 1 148 ARG HH22 H 10.849 -19.107 11.971 1.00 . A A . 662 ARG HH22 1 1 17 38111 1 1 148 ARG N N 13.201 -22.025 4.644 1.00 . A A . 662 ARG N 1 1 17 38112 1 1 148 ARG NE N 12.686 -20.087 9.551 1.00 . A A . 662 ARG NE 1 1 17 38113 1 1 148 ARG NH1 N 11.924 -21.222 11.405 1.00 . A A . 662 ARG NH1 1 1 17 38114 1 1 148 ARG NH2 N 11.379 -19.087 11.109 1.00 . A A . 662 ARG NH2 1 1 17 38115 1 1 148 ARG O O 16.647 -23.104 4.927 1.00 . A A . 662 ARG O 1 1 17 38116 1 1 149 ILE C C 16.412 -26.311 4.276 1.00 . A A . 663 ILE C 1 1 17 38117 1 1 149 ILE CA C 15.506 -25.372 3.443 1.00 . A A . 663 ILE CA 1 1 17 38118 1 1 149 ILE CB C 16.276 -24.818 2.216 1.00 . A A . 663 ILE CB 1 1 17 38119 1 1 149 ILE CD1 C 14.298 -24.558 0.576 1.00 . A A . 663 ILE CD1 1 1 17 38120 1 1 149 ILE CG1 C 15.456 -23.880 1.305 1.00 . A A . 663 ILE CG1 1 1 17 38121 1 1 149 ILE CG2 C 16.923 -25.930 1.378 1.00 . A A . 663 ILE CG2 1 1 17 38122 1 1 149 ILE H H 13.852 -24.221 4.108 1.00 . A A . 663 ILE H 1 1 17 38123 1 1 149 ILE HA H 14.702 -26.001 3.064 1.00 . A A . 663 ILE HA 1 1 17 38124 1 1 149 ILE HB H 17.089 -24.214 2.599 1.00 . A A . 663 ILE HB 1 1 17 38125 1 1 149 ILE HD11 H 13.761 -23.814 -0.012 1.00 . A A . 663 ILE HD11 1 1 17 38126 1 1 149 ILE HD12 H 14.689 -25.320 -0.095 1.00 . A A . 663 ILE HD12 1 1 17 38127 1 1 149 ILE HD13 H 13.621 -25.012 1.296 1.00 . A A . 663 ILE HD13 1 1 17 38128 1 1 149 ILE HG12 H 15.066 -23.044 1.882 1.00 . A A . 663 ILE HG12 1 1 17 38129 1 1 149 ILE HG13 H 16.128 -23.455 0.563 1.00 . A A . 663 ILE HG13 1 1 17 38130 1 1 149 ILE HG21 H 16.183 -26.691 1.145 1.00 . A A . 663 ILE HG21 1 1 17 38131 1 1 149 ILE HG22 H 17.313 -25.523 0.446 1.00 . A A . 663 ILE HG22 1 1 17 38132 1 1 149 ILE HG23 H 17.751 -26.382 1.922 1.00 . A A . 663 ILE HG23 1 1 17 38133 1 1 149 ILE N N 14.857 -24.244 4.157 1.00 . A A . 663 ILE N 1 1 17 38134 1 1 149 ILE O O 16.511 -27.506 3.975 1.00 . A A . 663 ILE O 1 1 17 38135 1 1 150 GLY C C 19.591 -25.581 5.406 1.00 . A A . 664 GLY C 1 1 17 38136 1 1 150 GLY CA C 18.327 -26.323 5.870 1.00 . A A . 664 GLY CA 1 1 17 38137 1 1 150 GLY H H 16.892 -24.806 5.481 1.00 . A A . 664 GLY H 1 1 17 38138 1 1 150 GLY HA2 H 18.262 -26.237 6.955 1.00 . A A . 664 GLY HA2 1 1 17 38139 1 1 150 GLY HA3 H 18.435 -27.378 5.618 1.00 . A A . 664 GLY HA3 1 1 17 38140 1 1 150 GLY N N 17.100 -25.777 5.283 1.00 . A A . 664 GLY N 1 1 17 38141 1 1 150 GLY O O 20.654 -26.200 5.320 1.00 . A A . 664 GLY O 1 1 17 38142 1 1 151 LYS C C 20.556 -22.029 5.221 1.00 . A A . 665 LYS C 1 1 17 38143 1 1 151 LYS CA C 20.573 -23.422 4.560 1.00 . A A . 665 LYS CA 1 1 17 38144 1 1 151 LYS CB C 20.479 -23.357 3.018 1.00 . A A . 665 LYS CB 1 1 17 38145 1 1 151 LYS CD C 18.974 -22.618 1.066 1.00 . A A . 665 LYS CD 1 1 17 38146 1 1 151 LYS CE C 20.061 -22.352 0.025 1.00 . A A . 665 LYS CE 1 1 17 38147 1 1 151 LYS CG C 19.409 -22.371 2.515 1.00 . A A . 665 LYS CG 1 1 17 38148 1 1 151 LYS H H 18.575 -23.840 5.171 1.00 . A A . 665 LYS H 1 1 17 38149 1 1 151 LYS HA H 21.529 -23.882 4.814 1.00 . A A . 665 LYS HA 1 1 17 38150 1 1 151 LYS HB2 H 21.443 -23.066 2.607 1.00 . A A . 665 LYS HB2 1 1 17 38151 1 1 151 LYS HB3 H 20.254 -24.355 2.639 1.00 . A A . 665 LYS HB3 1 1 17 38152 1 1 151 LYS HD2 H 18.647 -23.651 0.961 1.00 . A A . 665 LYS HD2 1 1 17 38153 1 1 151 LYS HD3 H 18.126 -21.962 0.862 1.00 . A A . 665 LYS HD3 1 1 17 38154 1 1 151 LYS HE2 H 20.444 -21.339 0.169 1.00 . A A . 665 LYS HE2 1 1 17 38155 1 1 151 LYS HE3 H 20.890 -23.052 0.163 1.00 . A A . 665 LYS HE3 1 1 17 38156 1 1 151 LYS HG2 H 18.525 -22.464 3.142 1.00 . A A . 665 LYS HG2 1 1 17 38157 1 1 151 LYS HG3 H 19.782 -21.350 2.608 1.00 . A A . 665 LYS HG3 1 1 17 38158 1 1 151 LYS HZ1 H 18.629 -21.964 -1.426 1.00 . A A . 665 LYS HZ1 1 1 17 38159 1 1 151 LYS HZ2 H 19.296 -23.459 -1.560 1.00 . A A . 665 LYS HZ2 1 1 17 38160 1 1 151 LYS HZ3 H 20.134 -22.125 -2.044 1.00 . A A . 665 LYS HZ3 1 1 17 38161 1 1 151 LYS N N 19.483 -24.285 5.064 1.00 . A A . 665 LYS N 1 1 17 38162 1 1 151 LYS NZ N 19.497 -22.487 -1.339 1.00 . A A . 665 LYS NZ 1 1 17 38163 1 1 151 LYS O O 19.549 -21.657 5.833 1.00 . A A . 665 LYS O 1 1 17 38164 1 1 152 LYS C C 22.723 -19.032 4.619 1.00 . A A . 666 LYS C 1 1 17 38165 1 1 152 LYS CA C 21.679 -19.808 5.444 1.00 . A A . 666 LYS CA 1 1 17 38166 1 1 152 LYS CB C 21.901 -19.660 6.963 1.00 . A A . 666 LYS CB 1 1 17 38167 1 1 152 LYS CD C 21.781 -18.037 8.946 1.00 . A A . 666 LYS CD 1 1 17 38168 1 1 152 LYS CE C 23.262 -18.134 9.335 1.00 . A A . 666 LYS CE 1 1 17 38169 1 1 152 LYS CG C 21.586 -18.229 7.435 1.00 . A A . 666 LYS CG 1 1 17 38170 1 1 152 LYS H H 22.391 -21.605 4.499 1.00 . A A . 666 LYS H 1 1 17 38171 1 1 152 LYS HA H 20.702 -19.374 5.218 1.00 . A A . 666 LYS HA 1 1 17 38172 1 1 152 LYS HB2 H 21.240 -20.344 7.495 1.00 . A A . 666 LYS HB2 1 1 17 38173 1 1 152 LYS HB3 H 22.928 -19.919 7.215 1.00 . A A . 666 LYS HB3 1 1 17 38174 1 1 152 LYS HD2 H 21.404 -17.048 9.212 1.00 . A A . 666 LYS HD2 1 1 17 38175 1 1 152 LYS HD3 H 21.204 -18.785 9.491 1.00 . A A . 666 LYS HD3 1 1 17 38176 1 1 152 LYS HE2 H 23.616 -19.156 9.180 1.00 . A A . 666 LYS HE2 1 1 17 38177 1 1 152 LYS HE3 H 23.835 -17.472 8.679 1.00 . A A . 666 LYS HE3 1 1 17 38178 1 1 152 LYS HG2 H 22.218 -17.515 6.904 1.00 . A A . 666 LYS HG2 1 1 17 38179 1 1 152 LYS HG3 H 20.546 -18.004 7.193 1.00 . A A . 666 LYS HG3 1 1 17 38180 1 1 152 LYS HZ1 H 24.483 -17.715 10.949 1.00 . A A . 666 LYS HZ1 1 1 17 38181 1 1 152 LYS HZ2 H 23.023 -18.338 11.401 1.00 . A A . 666 LYS HZ2 1 1 17 38182 1 1 152 LYS HZ3 H 23.178 -16.764 10.878 1.00 . A A . 666 LYS HZ3 1 1 17 38183 1 1 152 LYS N N 21.630 -21.240 5.068 1.00 . A A . 666 LYS N 1 1 17 38184 1 1 152 LYS NZ N 23.488 -17.722 10.737 1.00 . A A . 666 LYS NZ 1 1 17 38185 1 1 152 LYS O O 23.928 -19.057 4.907 1.00 . A A . 666 LYS O 1 1 17 38186 1 1 153 ASN C C 23.253 -16.029 3.285 1.00 . A A . 667 ASN C 1 1 17 38187 1 1 153 ASN CA C 22.973 -17.429 2.698 1.00 . A A . 667 ASN CA 1 1 17 38188 1 1 153 ASN CB C 22.124 -17.383 1.413 1.00 . A A . 667 ASN CB 1 1 17 38189 1 1 153 ASN CG C 22.550 -16.383 0.350 1.00 . A A . 667 ASN CG 1 1 17 38190 1 1 153 ASN H H 21.222 -18.277 3.538 1.00 . A A . 667 ASN H 1 1 17 38191 1 1 153 ASN HA H 23.937 -17.881 2.461 1.00 . A A . 667 ASN HA 1 1 17 38192 1 1 153 ASN HB2 H 22.119 -18.374 0.959 1.00 . A A . 667 ASN HB2 1 1 17 38193 1 1 153 ASN HB3 H 21.099 -17.134 1.682 1.00 . A A . 667 ASN HB3 1 1 17 38194 1 1 153 ASN HD21 H 24.313 -17.303 -0.035 1.00 . A A . 667 ASN HD21 1 1 17 38195 1 1 153 ASN HD22 H 23.818 -16.018 -1.142 1.00 . A A . 667 ASN HD22 1 1 17 38196 1 1 153 ASN N N 22.230 -18.296 3.624 1.00 . A A . 667 ASN N 1 1 17 38197 1 1 153 ASN ND2 N 23.661 -16.577 -0.311 1.00 . A A . 667 ASN ND2 1 1 17 38198 1 1 153 ASN O O 24.223 -15.378 2.894 1.00 . A A . 667 ASN O 1 1 17 38199 1 1 153 ASN OD1 O 21.839 -15.432 0.060 1.00 . A A . 667 ASN OD1 1 1 17 38200 1 1 154 SER C C 23.865 -14.101 5.693 1.00 . A A . 668 SER C 1 1 17 38201 1 1 154 SER CA C 22.560 -14.275 4.905 1.00 . A A . 668 SER CA 1 1 17 38202 1 1 154 SER CB C 21.412 -14.007 5.883 1.00 . A A . 668 SER CB 1 1 17 38203 1 1 154 SER H H 21.627 -16.150 4.475 1.00 . A A . 668 SER H 1 1 17 38204 1 1 154 SER HA H 22.531 -13.503 4.134 1.00 . A A . 668 SER HA 1 1 17 38205 1 1 154 SER HB2 H 21.576 -14.609 6.775 1.00 . A A . 668 SER HB2 1 1 17 38206 1 1 154 SER HB3 H 21.455 -12.947 6.157 1.00 . A A . 668 SER HB3 1 1 17 38207 1 1 154 SER HG H 19.521 -14.276 6.131 1.00 . A A . 668 SER HG 1 1 17 38208 1 1 154 SER N N 22.433 -15.582 4.245 1.00 . A A . 668 SER N 1 1 17 38209 1 1 154 SER O O 24.587 -15.058 5.989 1.00 . A A . 668 SER O 1 1 17 38210 1 1 154 SER OG O 20.132 -14.315 5.358 1.00 . A A . 668 SER OG 1 1 17 38211 1 1 155 ILE C C 25.793 -12.903 7.966 1.00 . A A . 669 ILE C 1 1 17 38212 1 1 155 ILE CA C 25.423 -12.376 6.570 1.00 . A A . 669 ILE CA 1 1 17 38213 1 1 155 ILE CB C 25.495 -10.830 6.487 1.00 . A A . 669 ILE CB 1 1 17 38214 1 1 155 ILE CD1 C 24.667 -8.593 7.505 1.00 . A A . 669 ILE CD1 1 1 17 38215 1 1 155 ILE CG1 C 24.615 -10.126 7.548 1.00 . A A . 669 ILE CG1 1 1 17 38216 1 1 155 ILE CG2 C 25.115 -10.387 5.062 1.00 . A A . 669 ILE CG2 1 1 17 38217 1 1 155 ILE H H 23.460 -12.138 5.818 1.00 . A A . 669 ILE H 1 1 17 38218 1 1 155 ILE HA H 26.175 -12.768 5.885 1.00 . A A . 669 ILE HA 1 1 17 38219 1 1 155 ILE HB H 26.530 -10.532 6.666 1.00 . A A . 669 ILE HB 1 1 17 38220 1 1 155 ILE HD11 H 24.114 -8.193 8.355 1.00 . A A . 669 ILE HD11 1 1 17 38221 1 1 155 ILE HD12 H 25.701 -8.253 7.563 1.00 . A A . 669 ILE HD12 1 1 17 38222 1 1 155 ILE HD13 H 24.208 -8.219 6.590 1.00 . A A . 669 ILE HD13 1 1 17 38223 1 1 155 ILE HG12 H 23.577 -10.440 7.431 1.00 . A A . 669 ILE HG12 1 1 17 38224 1 1 155 ILE HG13 H 24.952 -10.427 8.540 1.00 . A A . 669 ILE HG13 1 1 17 38225 1 1 155 ILE HG21 H 24.047 -10.544 4.898 1.00 . A A . 669 ILE HG21 1 1 17 38226 1 1 155 ILE HG22 H 25.353 -9.334 4.913 1.00 . A A . 669 ILE HG22 1 1 17 38227 1 1 155 ILE HG23 H 25.677 -10.968 4.330 1.00 . A A . 669 ILE HG23 1 1 17 38228 1 1 155 ILE N N 24.132 -12.850 6.067 1.00 . A A . 669 ILE N 1 1 17 38229 1 1 155 ILE O O 24.924 -13.135 8.817 1.00 . A A . 669 ILE O 1 1 17 38230 1 1 156 LEU C C 28.471 -12.124 10.145 1.00 . A A . 670 LEU C 1 1 17 38231 1 1 156 LEU CA C 27.722 -13.318 9.512 1.00 . A A . 670 LEU CA 1 1 17 38232 1 1 156 LEU CB C 28.552 -14.616 9.410 1.00 . A A . 670 LEU CB 1 1 17 38233 1 1 156 LEU CD1 C 30.679 -13.602 8.356 1.00 . A A . 670 LEU CD1 1 1 17 38234 1 1 156 LEU CD2 C 30.325 -16.047 8.364 1.00 . A A . 670 LEU CD2 1 1 17 38235 1 1 156 LEU CG C 29.611 -14.696 8.289 1.00 . A A . 670 LEU CG 1 1 17 38236 1 1 156 LEU H H 27.728 -12.812 7.428 1.00 . A A . 670 LEU H 1 1 17 38237 1 1 156 LEU HA H 26.918 -13.520 10.217 1.00 . A A . 670 LEU HA 1 1 17 38238 1 1 156 LEU HB2 H 29.041 -14.792 10.370 1.00 . A A . 670 LEU HB2 1 1 17 38239 1 1 156 LEU HB3 H 27.851 -15.437 9.257 1.00 . A A . 670 LEU HB3 1 1 17 38240 1 1 156 LEU HD11 H 31.443 -13.789 7.604 1.00 . A A . 670 LEU HD11 1 1 17 38241 1 1 156 LEU HD12 H 31.136 -13.582 9.346 1.00 . A A . 670 LEU HD12 1 1 17 38242 1 1 156 LEU HD13 H 30.233 -12.632 8.137 1.00 . A A . 670 LEU HD13 1 1 17 38243 1 1 156 LEU HD21 H 30.851 -16.141 9.315 1.00 . A A . 670 LEU HD21 1 1 17 38244 1 1 156 LEU HD22 H 31.034 -16.135 7.542 1.00 . A A . 670 LEU HD22 1 1 17 38245 1 1 156 LEU HD23 H 29.594 -16.851 8.278 1.00 . A A . 670 LEU HD23 1 1 17 38246 1 1 156 LEU HG H 29.113 -14.632 7.320 1.00 . A A . 670 LEU HG 1 1 17 38247 1 1 156 LEU N N 27.104 -13.006 8.208 1.00 . A A . 670 LEU N 1 1 17 38248 1 1 156 LEU O O 29.174 -12.258 11.149 1.00 . A A . 670 LEU O 1 1 17 38249 1 1 157 LEU C C 27.954 -9.115 11.144 1.00 . A A . 671 LEU C 1 1 17 38250 1 1 157 LEU CA C 28.862 -9.674 10.033 1.00 . A A . 671 LEU CA 1 1 17 38251 1 1 157 LEU CB C 29.032 -8.730 8.820 1.00 . A A . 671 LEU CB 1 1 17 38252 1 1 157 LEU CD1 C 29.450 -6.500 10.034 1.00 . A A . 671 LEU CD1 1 1 17 38253 1 1 157 LEU CD2 C 31.387 -7.886 9.334 1.00 . A A . 671 LEU CD2 1 1 17 38254 1 1 157 LEU CG C 29.946 -7.499 8.990 1.00 . A A . 671 LEU CG 1 1 17 38255 1 1 157 LEU H H 27.713 -10.918 8.741 1.00 . A A . 671 LEU H 1 1 17 38256 1 1 157 LEU HA H 29.847 -9.872 10.453 1.00 . A A . 671 LEU HA 1 1 17 38257 1 1 157 LEU HB2 H 29.445 -9.312 7.993 1.00 . A A . 671 LEU HB2 1 1 17 38258 1 1 157 LEU HB3 H 28.048 -8.385 8.498 1.00 . A A . 671 LEU HB3 1 1 17 38259 1 1 157 LEU HD11 H 29.588 -6.897 11.037 1.00 . A A . 671 LEU HD11 1 1 17 38260 1 1 157 LEU HD12 H 28.397 -6.276 9.864 1.00 . A A . 671 LEU HD12 1 1 17 38261 1 1 157 LEU HD13 H 30.021 -5.577 9.951 1.00 . A A . 671 LEU HD13 1 1 17 38262 1 1 157 LEU HD21 H 31.758 -8.609 8.607 1.00 . A A . 671 LEU HD21 1 1 17 38263 1 1 157 LEU HD22 H 31.446 -8.316 10.334 1.00 . A A . 671 LEU HD22 1 1 17 38264 1 1 157 LEU HD23 H 32.018 -7.000 9.297 1.00 . A A . 671 LEU HD23 1 1 17 38265 1 1 157 LEU HG H 29.968 -6.980 8.032 1.00 . A A . 671 LEU HG 1 1 17 38266 1 1 157 LEU N N 28.308 -10.939 9.552 1.00 . A A . 671 LEU N 1 1 17 38267 1 1 157 LEU O O 26.808 -8.737 10.875 1.00 . A A . 671 LEU O 1 1 17 38268 1 1 158 HIS C C 26.485 -9.308 13.932 1.00 . A A . 672 HIS C 1 1 17 38269 1 1 158 HIS CA C 27.810 -8.594 13.603 1.00 . A A . 672 HIS CA 1 1 17 38270 1 1 158 HIS CB C 27.748 -7.056 13.567 1.00 . A A . 672 HIS CB 1 1 17 38271 1 1 158 HIS CD2 C 28.519 -6.181 15.847 1.00 . A A . 672 HIS CD2 1 1 17 38272 1 1 158 HIS CE1 C 26.620 -5.394 16.623 1.00 . A A . 672 HIS CE1 1 1 17 38273 1 1 158 HIS CG C 27.548 -6.421 14.915 1.00 . A A . 672 HIS CG 1 1 17 38274 1 1 158 HIS H H 29.413 -9.429 12.484 1.00 . A A . 672 HIS H 1 1 17 38275 1 1 158 HIS HA H 28.473 -8.850 14.427 1.00 . A A . 672 HIS HA 1 1 17 38276 1 1 158 HIS HB2 H 28.689 -6.672 13.172 1.00 . A A . 672 HIS HB2 1 1 17 38277 1 1 158 HIS HB3 H 26.953 -6.738 12.894 1.00 . A A . 672 HIS HB3 1 1 17 38278 1 1 158 HIS HD1 H 25.467 -5.947 14.944 1.00 . A A . 672 HIS HD1 1 1 17 38279 1 1 158 HIS HD2 H 29.566 -6.438 15.747 1.00 . A A . 672 HIS HD2 1 1 17 38280 1 1 158 HIS HE1 H 25.874 -4.933 17.261 1.00 . A A . 672 HIS HE1 1 1 17 38281 1 1 158 HIS N N 28.472 -9.073 12.377 1.00 . A A . 672 HIS N 1 1 17 38282 1 1 158 HIS ND1 N 26.369 -5.922 15.415 1.00 . A A . 672 HIS ND1 1 1 17 38283 1 1 158 HIS NE2 N 27.922 -5.534 16.938 1.00 . A A . 672 HIS NE2 1 1 17 38284 1 1 158 HIS O O 26.542 -10.466 14.411 1.00 . A A . 672 HIS O 1 1 18 38285 1 1 20 ASN C C 3.481 11.963 3.884 1.00 . A A . 534 ASN C 1 1 18 38286 1 1 20 ASN CA C 3.127 13.465 3.906 1.00 . A A . 534 ASN CA 1 1 18 38287 1 1 20 ASN CB C 1.593 13.593 3.916 1.00 . A A . 534 ASN CB 1 1 18 38288 1 1 20 ASN CG C 1.110 15.017 4.065 1.00 . A A . 534 ASN CG 1 1 18 38289 1 1 20 ASN H H 3.438 13.825 1.837 1.00 . A A . 534 ASN H 1 1 18 38290 1 1 20 ASN HA H 3.526 13.881 4.834 1.00 . A A . 534 ASN HA 1 1 18 38291 1 1 20 ASN HB2 H 1.184 13.171 2.999 1.00 . A A . 534 ASN HB2 1 1 18 38292 1 1 20 ASN HB3 H 1.191 13.022 4.753 1.00 . A A . 534 ASN HB3 1 1 18 38293 1 1 20 ASN HD21 H 0.903 15.246 2.069 1.00 . A A . 534 ASN HD21 1 1 18 38294 1 1 20 ASN HD22 H 0.513 16.646 3.076 1.00 . A A . 534 ASN HD22 1 1 18 38295 1 1 20 ASN N N 3.658 14.208 2.756 1.00 . A A . 534 ASN N 1 1 18 38296 1 1 20 ASN ND2 N 0.787 15.683 2.984 1.00 . A A . 534 ASN ND2 1 1 18 38297 1 1 20 ASN O O 3.592 11.347 4.943 1.00 . A A . 534 ASN O 1 1 18 38298 1 1 20 ASN OD1 O 1.029 15.541 5.168 1.00 . A A . 534 ASN OD1 1 1 18 38299 1 1 21 CYS C C 5.023 9.233 3.005 1.00 . A A . 535 CYS C 1 1 18 38300 1 1 21 CYS CA C 3.687 9.878 2.585 1.00 . A A . 535 CYS CA 1 1 18 38301 1 1 21 CYS CB C 3.325 9.478 1.146 1.00 . A A . 535 CYS CB 1 1 18 38302 1 1 21 CYS H H 3.421 11.879 1.863 1.00 . A A . 535 CYS H 1 1 18 38303 1 1 21 CYS HA H 2.930 9.451 3.242 1.00 . A A . 535 CYS HA 1 1 18 38304 1 1 21 CYS HB2 H 3.984 9.984 0.437 1.00 . A A . 535 CYS HB2 1 1 18 38305 1 1 21 CYS HB3 H 3.447 8.400 1.032 1.00 . A A . 535 CYS HB3 1 1 18 38306 1 1 21 CYS HG H 1.786 11.239 0.763 1.00 . A A . 535 CYS HG 1 1 18 38307 1 1 21 CYS N N 3.626 11.344 2.707 1.00 . A A . 535 CYS N 1 1 18 38308 1 1 21 CYS O O 5.069 8.012 3.191 1.00 . A A . 535 CYS O 1 1 18 38309 1 1 21 CYS SG S 1.598 9.906 0.790 1.00 . A A . 535 CYS SG 1 1 18 38310 1 1 22 ARG C C 7.583 8.610 4.598 1.00 . A A . 536 ARG C 1 1 18 38311 1 1 22 ARG CA C 7.473 9.469 3.334 1.00 . A A . 536 ARG CA 1 1 18 38312 1 1 22 ARG CB C 8.522 10.597 3.320 1.00 . A A . 536 ARG CB 1 1 18 38313 1 1 22 ARG CD C 11.019 11.077 3.461 1.00 . A A . 536 ARG CD 1 1 18 38314 1 1 22 ARG CG C 9.941 10.030 3.152 1.00 . A A . 536 ARG CG 1 1 18 38315 1 1 22 ARG CZ C 12.993 9.618 3.975 1.00 . A A . 536 ARG CZ 1 1 18 38316 1 1 22 ARG H H 5.990 11.009 3.092 1.00 . A A . 536 ARG H 1 1 18 38317 1 1 22 ARG HA H 7.684 8.798 2.499 1.00 . A A . 536 ARG HA 1 1 18 38318 1 1 22 ARG HB2 H 8.321 11.280 2.493 1.00 . A A . 536 ARG HB2 1 1 18 38319 1 1 22 ARG HB3 H 8.466 11.159 4.253 1.00 . A A . 536 ARG HB3 1 1 18 38320 1 1 22 ARG HD2 H 10.877 11.937 2.802 1.00 . A A . 536 ARG HD2 1 1 18 38321 1 1 22 ARG HD3 H 10.915 11.418 4.493 1.00 . A A . 536 ARG HD3 1 1 18 38322 1 1 22 ARG HE H 12.862 10.837 2.420 1.00 . A A . 536 ARG HE 1 1 18 38323 1 1 22 ARG HG2 H 10.078 9.185 3.825 1.00 . A A . 536 ARG HG2 1 1 18 38324 1 1 22 ARG HG3 H 10.067 9.675 2.128 1.00 . A A . 536 ARG HG3 1 1 18 38325 1 1 22 ARG HH11 H 11.641 9.403 5.454 1.00 . A A . 536 ARG HH11 1 1 18 38326 1 1 22 ARG HH12 H 13.075 8.379 5.533 1.00 . A A . 536 ARG HH12 1 1 18 38327 1 1 22 ARG HH21 H 14.688 9.748 2.934 1.00 . A A . 536 ARG HH21 1 1 18 38328 1 1 22 ARG HH22 H 14.596 8.469 4.167 1.00 . A A . 536 ARG HH22 1 1 18 38329 1 1 22 ARG N N 6.111 10.008 3.151 1.00 . A A . 536 ARG N 1 1 18 38330 1 1 22 ARG NE N 12.373 10.534 3.252 1.00 . A A . 536 ARG NE 1 1 18 38331 1 1 22 ARG NH1 N 12.509 9.065 5.049 1.00 . A A . 536 ARG NH1 1 1 18 38332 1 1 22 ARG NH2 N 14.168 9.211 3.623 1.00 . A A . 536 ARG NH2 1 1 18 38333 1 1 22 ARG O O 8.005 7.462 4.498 1.00 . A A . 536 ARG O 1 1 18 38334 1 1 23 LYS C C 6.359 7.039 6.994 1.00 . A A . 537 LYS C 1 1 18 38335 1 1 23 LYS CA C 7.088 8.389 7.038 1.00 . A A . 537 LYS CA 1 1 18 38336 1 1 23 LYS CB C 6.446 9.323 8.087 1.00 . A A . 537 LYS CB 1 1 18 38337 1 1 23 LYS CD C 7.840 8.603 10.133 1.00 . A A . 537 LYS CD 1 1 18 38338 1 1 23 LYS CE C 7.798 8.421 11.657 1.00 . A A . 537 LYS CE 1 1 18 38339 1 1 23 LYS CG C 6.437 8.815 9.540 1.00 . A A . 537 LYS CG 1 1 18 38340 1 1 23 LYS H H 6.773 10.067 5.727 1.00 . A A . 537 LYS H 1 1 18 38341 1 1 23 LYS HA H 8.119 8.187 7.327 1.00 . A A . 537 LYS HA 1 1 18 38342 1 1 23 LYS HB2 H 6.972 10.277 8.075 1.00 . A A . 537 LYS HB2 1 1 18 38343 1 1 23 LYS HB3 H 5.413 9.520 7.795 1.00 . A A . 537 LYS HB3 1 1 18 38344 1 1 23 LYS HD2 H 8.312 7.734 9.671 1.00 . A A . 537 LYS HD2 1 1 18 38345 1 1 23 LYS HD3 H 8.450 9.482 9.918 1.00 . A A . 537 LYS HD3 1 1 18 38346 1 1 23 LYS HE2 H 8.827 8.409 12.032 1.00 . A A . 537 LYS HE2 1 1 18 38347 1 1 23 LYS HE3 H 7.290 9.281 12.102 1.00 . A A . 537 LYS HE3 1 1 18 38348 1 1 23 LYS HG2 H 5.920 9.557 10.144 1.00 . A A . 537 LYS HG2 1 1 18 38349 1 1 23 LYS HG3 H 5.868 7.888 9.601 1.00 . A A . 537 LYS HG3 1 1 18 38350 1 1 23 LYS HZ1 H 6.145 7.134 11.758 1.00 . A A . 537 LYS HZ1 1 1 18 38351 1 1 23 LYS HZ2 H 7.099 7.063 13.078 1.00 . A A . 537 LYS HZ2 1 1 18 38352 1 1 23 LYS HZ3 H 7.600 6.355 11.705 1.00 . A A . 537 LYS HZ3 1 1 18 38353 1 1 23 LYS N N 7.094 9.102 5.742 1.00 . A A . 537 LYS N 1 1 18 38354 1 1 23 LYS NZ N 7.115 7.170 12.065 1.00 . A A . 537 LYS NZ 1 1 18 38355 1 1 23 LYS O O 6.658 6.157 7.800 1.00 . A A . 537 LYS O 1 1 18 38356 1 1 24 LEU C C 5.225 4.603 5.084 1.00 . A A . 538 LEU C 1 1 18 38357 1 1 24 LEU CA C 4.583 5.652 5.995 1.00 . A A . 538 LEU CA 1 1 18 38358 1 1 24 LEU CB C 3.135 6.003 5.596 1.00 . A A . 538 LEU CB 1 1 18 38359 1 1 24 LEU CD1 C 2.606 6.658 8.043 1.00 . A A . 538 LEU CD1 1 1 18 38360 1 1 24 LEU CD2 C 2.476 8.380 6.259 1.00 . A A . 538 LEU CD2 1 1 18 38361 1 1 24 LEU CG C 2.310 6.889 6.559 1.00 . A A . 538 LEU CG 1 1 18 38362 1 1 24 LEU H H 5.398 7.498 5.283 1.00 . A A . 538 LEU H 1 1 18 38363 1 1 24 LEU HA H 4.540 5.193 6.984 1.00 . A A . 538 LEU HA 1 1 18 38364 1 1 24 LEU HB2 H 3.136 6.467 4.610 1.00 . A A . 538 LEU HB2 1 1 18 38365 1 1 24 LEU HB3 H 2.597 5.058 5.502 1.00 . A A . 538 LEU HB3 1 1 18 38366 1 1 24 LEU HD11 H 3.594 7.034 8.306 1.00 . A A . 538 LEU HD11 1 1 18 38367 1 1 24 LEU HD12 H 2.550 5.598 8.278 1.00 . A A . 538 LEU HD12 1 1 18 38368 1 1 24 LEU HD13 H 1.866 7.182 8.649 1.00 . A A . 538 LEU HD13 1 1 18 38369 1 1 24 LEU HD21 H 3.503 8.698 6.430 1.00 . A A . 538 LEU HD21 1 1 18 38370 1 1 24 LEU HD22 H 1.821 8.957 6.910 1.00 . A A . 538 LEU HD22 1 1 18 38371 1 1 24 LEU HD23 H 2.199 8.580 5.227 1.00 . A A . 538 LEU HD23 1 1 18 38372 1 1 24 LEU HG H 1.260 6.649 6.394 1.00 . A A . 538 LEU HG 1 1 18 38373 1 1 24 LEU N N 5.421 6.852 6.062 1.00 . A A . 538 LEU N 1 1 18 38374 1 1 24 LEU O O 5.336 3.444 5.471 1.00 . A A . 538 LEU O 1 1 18 38375 1 1 25 VAL C C 7.906 3.741 3.928 1.00 . A A . 539 VAL C 1 1 18 38376 1 1 25 VAL CA C 6.654 4.152 3.129 1.00 . A A . 539 VAL CA 1 1 18 38377 1 1 25 VAL CB C 6.934 4.820 1.759 1.00 . A A . 539 VAL CB 1 1 18 38378 1 1 25 VAL CG1 C 8.406 5.143 1.506 1.00 . A A . 539 VAL CG1 1 1 18 38379 1 1 25 VAL CG2 C 6.395 3.946 0.625 1.00 . A A . 539 VAL CG2 1 1 18 38380 1 1 25 VAL H H 5.683 5.994 3.680 1.00 . A A . 539 VAL H 1 1 18 38381 1 1 25 VAL HA H 6.120 3.220 2.938 1.00 . A A . 539 VAL HA 1 1 18 38382 1 1 25 VAL HB H 6.393 5.766 1.707 1.00 . A A . 539 VAL HB 1 1 18 38383 1 1 25 VAL HG11 H 9.003 4.233 1.562 1.00 . A A . 539 VAL HG11 1 1 18 38384 1 1 25 VAL HG12 H 8.540 5.568 0.507 1.00 . A A . 539 VAL HG12 1 1 18 38385 1 1 25 VAL HG13 H 8.718 5.860 2.270 1.00 . A A . 539 VAL HG13 1 1 18 38386 1 1 25 VAL HG21 H 5.314 3.852 0.717 1.00 . A A . 539 VAL HG21 1 1 18 38387 1 1 25 VAL HG22 H 6.630 4.396 -0.340 1.00 . A A . 539 VAL HG22 1 1 18 38388 1 1 25 VAL HG23 H 6.846 2.957 0.685 1.00 . A A . 539 VAL HG23 1 1 18 38389 1 1 25 VAL N N 5.783 5.020 3.943 1.00 . A A . 539 VAL N 1 1 18 38390 1 1 25 VAL O O 8.282 2.573 3.929 1.00 . A A . 539 VAL O 1 1 18 38391 1 1 26 ALA C C 9.231 3.574 6.878 1.00 . A A . 540 ALA C 1 1 18 38392 1 1 26 ALA CA C 9.600 4.396 5.629 1.00 . A A . 540 ALA CA 1 1 18 38393 1 1 26 ALA CB C 10.180 5.737 6.079 1.00 . A A . 540 ALA CB 1 1 18 38394 1 1 26 ALA H H 8.154 5.614 4.656 1.00 . A A . 540 ALA H 1 1 18 38395 1 1 26 ALA HA H 10.369 3.846 5.085 1.00 . A A . 540 ALA HA 1 1 18 38396 1 1 26 ALA HB1 H 9.467 6.223 6.747 1.00 . A A . 540 ALA HB1 1 1 18 38397 1 1 26 ALA HB2 H 11.101 5.557 6.632 1.00 . A A . 540 ALA HB2 1 1 18 38398 1 1 26 ALA HB3 H 10.396 6.372 5.220 1.00 . A A . 540 ALA HB3 1 1 18 38399 1 1 26 ALA N N 8.480 4.656 4.720 1.00 . A A . 540 ALA N 1 1 18 38400 1 1 26 ALA O O 10.112 3.293 7.697 1.00 . A A . 540 ALA O 1 1 18 38401 1 1 27 SER C C 7.313 0.896 7.753 1.00 . A A . 541 SER C 1 1 18 38402 1 1 27 SER CA C 7.497 2.371 8.166 1.00 . A A . 541 SER CA 1 1 18 38403 1 1 27 SER CB C 6.183 2.917 8.690 1.00 . A A . 541 SER CB 1 1 18 38404 1 1 27 SER H H 7.252 3.500 6.398 1.00 . A A . 541 SER H 1 1 18 38405 1 1 27 SER HA H 8.209 2.444 8.971 1.00 . A A . 541 SER HA 1 1 18 38406 1 1 27 SER HB2 H 5.538 3.106 7.850 1.00 . A A . 541 SER HB2 1 1 18 38407 1 1 27 SER HB3 H 5.721 2.157 9.295 1.00 . A A . 541 SER HB3 1 1 18 38408 1 1 27 SER HG H 6.456 4.849 8.814 1.00 . A A . 541 SER HG 1 1 18 38409 1 1 27 SER N N 7.956 3.222 7.070 1.00 . A A . 541 SER N 1 1 18 38410 1 1 27 SER O O 7.076 0.023 8.597 1.00 . A A . 541 SER O 1 1 18 38411 1 1 27 SER OG O 6.349 4.103 9.449 1.00 . A A . 541 SER OG 1 1 18 38412 1 1 28 MET C C 8.062 -1.684 5.850 1.00 . A A . 542 MET C 1 1 18 38413 1 1 28 MET CA C 6.944 -0.617 5.811 1.00 . A A . 542 MET CA 1 1 18 38414 1 1 28 MET CB C 6.534 -0.234 4.376 1.00 . A A . 542 MET CB 1 1 18 38415 1 1 28 MET CE C 4.735 -3.277 2.206 1.00 . A A . 542 MET CE 1 1 18 38416 1 1 28 MET CG C 5.466 -1.129 3.758 1.00 . A A . 542 MET CG 1 1 18 38417 1 1 28 MET H H 7.597 1.379 5.816 1.00 . A A . 542 MET H 1 1 18 38418 1 1 28 MET HA H 6.061 -0.978 6.336 1.00 . A A . 542 MET HA 1 1 18 38419 1 1 28 MET HB2 H 6.115 0.774 4.382 1.00 . A A . 542 MET HB2 1 1 18 38420 1 1 28 MET HB3 H 7.416 -0.223 3.737 1.00 . A A . 542 MET HB3 1 1 18 38421 1 1 28 MET HE1 H 4.752 -4.355 2.050 1.00 . A A . 542 MET HE1 1 1 18 38422 1 1 28 MET HE2 H 3.754 -2.974 2.568 1.00 . A A . 542 MET HE2 1 1 18 38423 1 1 28 MET HE3 H 4.944 -2.768 1.267 1.00 . A A . 542 MET HE3 1 1 18 38424 1 1 28 MET HG2 H 4.599 -1.132 4.417 1.00 . A A . 542 MET HG2 1 1 18 38425 1 1 28 MET HG3 H 5.170 -0.679 2.811 1.00 . A A . 542 MET HG3 1 1 18 38426 1 1 28 MET N N 7.372 0.624 6.448 1.00 . A A . 542 MET N 1 1 18 38427 1 1 28 MET O O 9.178 -1.386 5.420 1.00 . A A . 542 MET O 1 1 18 38428 1 1 28 MET SD S 5.977 -2.829 3.438 1.00 . A A . 542 MET SD 1 1 18 38429 1 1 29 PRO C C 9.585 -4.387 5.200 1.00 . A A . 543 PRO C 1 1 18 38430 1 1 29 PRO CA C 8.871 -3.942 6.492 1.00 . A A . 543 PRO CA 1 1 18 38431 1 1 29 PRO CB C 8.187 -5.116 7.205 1.00 . A A . 543 PRO CB 1 1 18 38432 1 1 29 PRO CD C 6.536 -3.450 6.774 1.00 . A A . 543 PRO CD 1 1 18 38433 1 1 29 PRO CG C 6.710 -4.965 6.838 1.00 . A A . 543 PRO CG 1 1 18 38434 1 1 29 PRO HA H 9.633 -3.531 7.156 1.00 . A A . 543 PRO HA 1 1 18 38435 1 1 29 PRO HB2 H 8.582 -6.083 6.888 1.00 . A A . 543 PRO HB2 1 1 18 38436 1 1 29 PRO HB3 H 8.303 -4.999 8.282 1.00 . A A . 543 PRO HB3 1 1 18 38437 1 1 29 PRO HD2 H 5.711 -3.198 6.109 1.00 . A A . 543 PRO HD2 1 1 18 38438 1 1 29 PRO HD3 H 6.329 -3.059 7.768 1.00 . A A . 543 PRO HD3 1 1 18 38439 1 1 29 PRO HG2 H 6.527 -5.399 5.853 1.00 . A A . 543 PRO HG2 1 1 18 38440 1 1 29 PRO HG3 H 6.057 -5.416 7.585 1.00 . A A . 543 PRO HG3 1 1 18 38441 1 1 29 PRO N N 7.813 -2.933 6.301 1.00 . A A . 543 PRO N 1 1 18 38442 1 1 29 PRO O O 10.691 -4.928 5.253 1.00 . A A . 543 PRO O 1 1 18 38443 1 1 30 LEU C C 10.689 -3.272 2.373 1.00 . A A . 544 LEU C 1 1 18 38444 1 1 30 LEU CA C 9.629 -4.342 2.712 1.00 . A A . 544 LEU CA 1 1 18 38445 1 1 30 LEU CB C 8.473 -4.412 1.703 1.00 . A A . 544 LEU CB 1 1 18 38446 1 1 30 LEU CD1 C 7.706 -5.486 -0.373 1.00 . A A . 544 LEU CD1 1 1 18 38447 1 1 30 LEU CD2 C 8.987 -3.410 -0.569 1.00 . A A . 544 LEU CD2 1 1 18 38448 1 1 30 LEU CG C 8.851 -4.700 0.246 1.00 . A A . 544 LEU CG 1 1 18 38449 1 1 30 LEU H H 8.076 -3.729 4.045 1.00 . A A . 544 LEU H 1 1 18 38450 1 1 30 LEU HA H 10.137 -5.308 2.714 1.00 . A A . 544 LEU HA 1 1 18 38451 1 1 30 LEU HB2 H 7.798 -5.192 2.060 1.00 . A A . 544 LEU HB2 1 1 18 38452 1 1 30 LEU HB3 H 7.912 -3.484 1.707 1.00 . A A . 544 LEU HB3 1 1 18 38453 1 1 30 LEU HD11 H 6.786 -4.908 -0.285 1.00 . A A . 544 LEU HD11 1 1 18 38454 1 1 30 LEU HD12 H 7.585 -6.428 0.157 1.00 . A A . 544 LEU HD12 1 1 18 38455 1 1 30 LEU HD13 H 7.924 -5.701 -1.417 1.00 . A A . 544 LEU HD13 1 1 18 38456 1 1 30 LEU HD21 H 9.771 -2.776 -0.161 1.00 . A A . 544 LEU HD21 1 1 18 38457 1 1 30 LEU HD22 H 8.047 -2.858 -0.561 1.00 . A A . 544 LEU HD22 1 1 18 38458 1 1 30 LEU HD23 H 9.229 -3.653 -1.601 1.00 . A A . 544 LEU HD23 1 1 18 38459 1 1 30 LEU HG H 9.768 -5.286 0.196 1.00 . A A . 544 LEU HG 1 1 18 38460 1 1 30 LEU N N 9.003 -4.131 4.026 1.00 . A A . 544 LEU N 1 1 18 38461 1 1 30 LEU O O 11.603 -3.525 1.588 1.00 . A A . 544 LEU O 1 1 18 38462 1 1 31 PHE C C 12.398 -0.791 4.131 1.00 . A A . 545 PHE C 1 1 18 38463 1 1 31 PHE CA C 11.478 -0.936 2.894 1.00 . A A . 545 PHE CA 1 1 18 38464 1 1 31 PHE CB C 10.614 0.332 2.717 1.00 . A A . 545 PHE CB 1 1 18 38465 1 1 31 PHE CD1 C 8.654 -0.338 1.216 1.00 . A A . 545 PHE CD1 1 1 18 38466 1 1 31 PHE CD2 C 10.035 1.553 0.575 1.00 . A A . 545 PHE CD2 1 1 18 38467 1 1 31 PHE CE1 C 7.784 -0.063 0.145 1.00 . A A . 545 PHE CE1 1 1 18 38468 1 1 31 PHE CE2 C 9.175 1.823 -0.504 1.00 . A A . 545 PHE CE2 1 1 18 38469 1 1 31 PHE CG C 9.775 0.483 1.453 1.00 . A A . 545 PHE CG 1 1 18 38470 1 1 31 PHE CZ C 8.035 1.027 -0.704 1.00 . A A . 545 PHE CZ 1 1 18 38471 1 1 31 PHE H H 9.881 -2.025 3.719 1.00 . A A . 545 PHE H 1 1 18 38472 1 1 31 PHE HA H 12.116 -1.050 2.019 1.00 . A A . 545 PHE HA 1 1 18 38473 1 1 31 PHE HB2 H 9.944 0.413 3.572 1.00 . A A . 545 PHE HB2 1 1 18 38474 1 1 31 PHE HB3 H 11.273 1.200 2.769 1.00 . A A . 545 PHE HB3 1 1 18 38475 1 1 31 PHE HD1 H 8.438 -1.166 1.870 1.00 . A A . 545 PHE HD1 1 1 18 38476 1 1 31 PHE HD2 H 10.879 2.197 0.753 1.00 . A A . 545 PHE HD2 1 1 18 38477 1 1 31 PHE HE1 H 6.908 -0.680 -0.013 1.00 . A A . 545 PHE HE1 1 1 18 38478 1 1 31 PHE HE2 H 9.368 2.662 -1.158 1.00 . A A . 545 PHE HE2 1 1 18 38479 1 1 31 PHE HZ H 7.348 1.260 -1.504 1.00 . A A . 545 PHE HZ 1 1 18 38480 1 1 31 PHE N N 10.602 -2.105 3.014 1.00 . A A . 545 PHE N 1 1 18 38481 1 1 31 PHE O O 12.971 0.276 4.363 1.00 . A A . 545 PHE O 1 1 18 38482 1 1 32 ALA C C 14.673 -1.319 6.148 1.00 . A A . 546 ALA C 1 1 18 38483 1 1 32 ALA CA C 13.231 -1.818 6.246 1.00 . A A . 546 ALA CA 1 1 18 38484 1 1 32 ALA CB C 13.267 -3.266 6.730 1.00 . A A . 546 ALA CB 1 1 18 38485 1 1 32 ALA H H 12.281 -2.746 4.598 1.00 . A A . 546 ALA H 1 1 18 38486 1 1 32 ALA HA H 12.684 -1.209 6.960 1.00 . A A . 546 ALA HA 1 1 18 38487 1 1 32 ALA HB1 H 12.251 -3.631 6.866 1.00 . A A . 546 ALA HB1 1 1 18 38488 1 1 32 ALA HB2 H 13.792 -3.874 5.986 1.00 . A A . 546 ALA HB2 1 1 18 38489 1 1 32 ALA HB3 H 13.807 -3.322 7.674 1.00 . A A . 546 ALA HB3 1 1 18 38490 1 1 32 ALA N N 12.556 -1.840 4.945 1.00 . A A . 546 ALA N 1 1 18 38491 1 1 32 ALA O O 15.177 -0.570 6.989 1.00 . A A . 546 ALA O 1 1 18 38492 1 1 33 ASN C C 17.005 -0.764 3.597 1.00 . A A . 547 ASN C 1 1 18 38493 1 1 33 ASN CA C 16.725 -1.718 4.781 1.00 . A A . 547 ASN CA 1 1 18 38494 1 1 33 ASN CB C 17.127 -3.184 4.541 1.00 . A A . 547 ASN CB 1 1 18 38495 1 1 33 ASN CG C 17.452 -3.945 5.811 1.00 . A A . 547 ASN CG 1 1 18 38496 1 1 33 ASN H H 14.751 -2.325 4.427 1.00 . A A . 547 ASN H 1 1 18 38497 1 1 33 ASN HA H 17.267 -1.317 5.639 1.00 . A A . 547 ASN HA 1 1 18 38498 1 1 33 ASN HB2 H 16.348 -3.712 3.993 1.00 . A A . 547 ASN HB2 1 1 18 38499 1 1 33 ASN HB3 H 17.987 -3.229 3.909 1.00 . A A . 547 ASN HB3 1 1 18 38500 1 1 33 ASN HD21 H 15.688 -4.930 5.772 1.00 . A A . 547 ASN HD21 1 1 18 38501 1 1 33 ASN HD22 H 16.826 -5.424 7.001 1.00 . A A . 547 ASN HD22 1 1 18 38502 1 1 33 ASN N N 15.311 -1.780 5.079 1.00 . A A . 547 ASN N 1 1 18 38503 1 1 33 ASN ND2 N 16.554 -4.775 6.276 1.00 . A A . 547 ASN ND2 1 1 18 38504 1 1 33 ASN O O 18.090 -0.786 3.012 1.00 . A A . 547 ASN O 1 1 18 38505 1 1 33 ASN OD1 O 18.523 -3.794 6.395 1.00 . A A . 547 ASN OD1 1 1 18 38506 1 1 34 ALA C C 16.863 2.184 2.205 1.00 . A A . 548 ALA C 1 1 18 38507 1 1 34 ALA CA C 16.012 0.907 2.051 1.00 . A A . 548 ALA CA 1 1 18 38508 1 1 34 ALA CB C 14.562 1.268 1.717 1.00 . A A . 548 ALA CB 1 1 18 38509 1 1 34 ALA H H 15.149 -0.015 3.767 1.00 . A A . 548 ALA H 1 1 18 38510 1 1 34 ALA HA H 16.418 0.332 1.218 1.00 . A A . 548 ALA HA 1 1 18 38511 1 1 34 ALA HB1 H 14.160 1.950 2.473 1.00 . A A . 548 ALA HB1 1 1 18 38512 1 1 34 ALA HB2 H 14.541 1.778 0.758 1.00 . A A . 548 ALA HB2 1 1 18 38513 1 1 34 ALA HB3 H 13.941 0.373 1.662 1.00 . A A . 548 ALA HB3 1 1 18 38514 1 1 34 ALA N N 16.006 0.046 3.229 1.00 . A A . 548 ALA N 1 1 18 38515 1 1 34 ALA O O 16.797 2.867 3.231 1.00 . A A . 548 ALA O 1 1 18 38516 1 1 35 ASP C C 17.314 5.022 0.997 1.00 . A A . 549 ASP C 1 1 18 38517 1 1 35 ASP CA C 18.308 3.845 1.078 1.00 . A A . 549 ASP CA 1 1 18 38518 1 1 35 ASP CB C 19.249 3.864 -0.139 1.00 . A A . 549 ASP CB 1 1 18 38519 1 1 35 ASP CG C 20.348 4.927 -0.005 1.00 . A A . 549 ASP CG 1 1 18 38520 1 1 35 ASP H H 17.592 1.976 0.330 1.00 . A A . 549 ASP H 1 1 18 38521 1 1 35 ASP HA H 18.913 3.926 1.982 1.00 . A A . 549 ASP HA 1 1 18 38522 1 1 35 ASP HB2 H 19.700 2.881 -0.249 1.00 . A A . 549 ASP HB2 1 1 18 38523 1 1 35 ASP HB3 H 18.672 4.050 -1.046 1.00 . A A . 549 ASP HB3 1 1 18 38524 1 1 35 ASP N N 17.590 2.563 1.148 1.00 . A A . 549 ASP N 1 1 18 38525 1 1 35 ASP O O 16.400 4.977 0.166 1.00 . A A . 549 ASP O 1 1 18 38526 1 1 35 ASP OD1 O 20.110 6.100 -0.379 1.00 . A A . 549 ASP OD1 1 1 18 38527 1 1 35 ASP OD2 O 21.451 4.613 0.506 1.00 . A A . 549 ASP OD2 1 1 18 38528 1 1 36 PRO C C 16.189 7.939 0.576 1.00 . A A . 550 PRO C 1 1 18 38529 1 1 36 PRO CA C 16.510 7.201 1.890 1.00 . A A . 550 PRO CA 1 1 18 38530 1 1 36 PRO CB C 17.141 8.172 2.900 1.00 . A A . 550 PRO CB 1 1 18 38531 1 1 36 PRO CD C 18.621 6.378 2.645 1.00 . A A . 550 PRO CD 1 1 18 38532 1 1 36 PRO CG C 18.631 7.891 2.777 1.00 . A A . 550 PRO CG 1 1 18 38533 1 1 36 PRO HA H 15.576 6.799 2.290 1.00 . A A . 550 PRO HA 1 1 18 38534 1 1 36 PRO HB2 H 16.926 9.212 2.671 1.00 . A A . 550 PRO HB2 1 1 18 38535 1 1 36 PRO HB3 H 16.813 7.928 3.911 1.00 . A A . 550 PRO HB3 1 1 18 38536 1 1 36 PRO HD2 H 19.567 6.040 2.226 1.00 . A A . 550 PRO HD2 1 1 18 38537 1 1 36 PRO HD3 H 18.457 5.919 3.621 1.00 . A A . 550 PRO HD3 1 1 18 38538 1 1 36 PRO HG2 H 19.013 8.335 1.855 1.00 . A A . 550 PRO HG2 1 1 18 38539 1 1 36 PRO HG3 H 19.181 8.226 3.654 1.00 . A A . 550 PRO HG3 1 1 18 38540 1 1 36 PRO N N 17.484 6.104 1.779 1.00 . A A . 550 PRO N 1 1 18 38541 1 1 36 PRO O O 15.196 8.663 0.501 1.00 . A A . 550 PRO O 1 1 18 38542 1 1 37 ASN C C 15.941 7.455 -2.714 1.00 . A A . 551 ASN C 1 1 18 38543 1 1 37 ASN CA C 16.780 8.349 -1.793 1.00 . A A . 551 ASN CA 1 1 18 38544 1 1 37 ASN CB C 18.139 8.684 -2.419 1.00 . A A . 551 ASN CB 1 1 18 38545 1 1 37 ASN CG C 18.777 9.887 -1.753 1.00 . A A . 551 ASN CG 1 1 18 38546 1 1 37 ASN H H 17.695 7.030 -0.364 1.00 . A A . 551 ASN H 1 1 18 38547 1 1 37 ASN HA H 16.223 9.283 -1.682 1.00 . A A . 551 ASN HA 1 1 18 38548 1 1 37 ASN HB2 H 18.798 7.819 -2.360 1.00 . A A . 551 ASN HB2 1 1 18 38549 1 1 37 ASN HB3 H 17.997 8.921 -3.470 1.00 . A A . 551 ASN HB3 1 1 18 38550 1 1 37 ASN HD21 H 20.394 8.824 -1.209 1.00 . A A . 551 ASN HD21 1 1 18 38551 1 1 37 ASN HD22 H 20.351 10.501 -0.680 1.00 . A A . 551 ASN HD22 1 1 18 38552 1 1 37 ASN N N 16.992 7.748 -0.472 1.00 . A A . 551 ASN N 1 1 18 38553 1 1 37 ASN ND2 N 19.932 9.720 -1.160 1.00 . A A . 551 ASN ND2 1 1 18 38554 1 1 37 ASN O O 15.106 7.962 -3.460 1.00 . A A . 551 ASN O 1 1 18 38555 1 1 37 ASN OD1 O 18.223 10.979 -1.722 1.00 . A A . 551 ASN OD1 1 1 18 38556 1 1 38 PHE C C 13.840 5.223 -2.961 1.00 . A A . 552 PHE C 1 1 18 38557 1 1 38 PHE CA C 15.319 5.137 -3.351 1.00 . A A . 552 PHE CA 1 1 18 38558 1 1 38 PHE CB C 15.900 3.739 -3.061 1.00 . A A . 552 PHE CB 1 1 18 38559 1 1 38 PHE CD1 C 14.518 2.404 -4.737 1.00 . A A . 552 PHE CD1 1 1 18 38560 1 1 38 PHE CD2 C 14.675 1.608 -2.444 1.00 . A A . 552 PHE CD2 1 1 18 38561 1 1 38 PHE CE1 C 13.678 1.320 -5.052 1.00 . A A . 552 PHE CE1 1 1 18 38562 1 1 38 PHE CE2 C 13.838 0.524 -2.758 1.00 . A A . 552 PHE CE2 1 1 18 38563 1 1 38 PHE CG C 15.013 2.559 -3.428 1.00 . A A . 552 PHE CG 1 1 18 38564 1 1 38 PHE CZ C 13.334 0.383 -4.062 1.00 . A A . 552 PHE CZ 1 1 18 38565 1 1 38 PHE H H 16.731 5.805 -1.887 1.00 . A A . 552 PHE H 1 1 18 38566 1 1 38 PHE HA H 15.386 5.337 -4.421 1.00 . A A . 552 PHE HA 1 1 18 38567 1 1 38 PHE HB2 H 16.849 3.638 -3.584 1.00 . A A . 552 PHE HB2 1 1 18 38568 1 1 38 PHE HB3 H 16.120 3.668 -1.998 1.00 . A A . 552 PHE HB3 1 1 18 38569 1 1 38 PHE HD1 H 14.771 3.126 -5.497 1.00 . A A . 552 PHE HD1 1 1 18 38570 1 1 38 PHE HD2 H 15.059 1.709 -1.442 1.00 . A A . 552 PHE HD2 1 1 18 38571 1 1 38 PHE HE1 H 13.293 1.203 -6.056 1.00 . A A . 552 PHE HE1 1 1 18 38572 1 1 38 PHE HE2 H 13.582 -0.202 -1.999 1.00 . A A . 552 PHE HE2 1 1 18 38573 1 1 38 PHE HZ H 12.689 -0.449 -4.304 1.00 . A A . 552 PHE HZ 1 1 18 38574 1 1 38 PHE N N 16.107 6.134 -2.610 1.00 . A A . 552 PHE N 1 1 18 38575 1 1 38 PHE O O 12.960 5.309 -3.816 1.00 . A A . 552 PHE O 1 1 18 38576 1 1 39 VAL C C 11.465 6.649 -1.446 1.00 . A A . 553 VAL C 1 1 18 38577 1 1 39 VAL CA C 12.206 5.356 -1.101 1.00 . A A . 553 VAL CA 1 1 18 38578 1 1 39 VAL CB C 12.221 5.158 0.424 1.00 . A A . 553 VAL CB 1 1 18 38579 1 1 39 VAL CG1 C 13.079 3.953 0.777 1.00 . A A . 553 VAL CG1 1 1 18 38580 1 1 39 VAL CG2 C 12.817 6.283 1.266 1.00 . A A . 553 VAL CG2 1 1 18 38581 1 1 39 VAL H H 14.363 5.163 -1.016 1.00 . A A . 553 VAL H 1 1 18 38582 1 1 39 VAL HA H 11.630 4.538 -1.530 1.00 . A A . 553 VAL HA 1 1 18 38583 1 1 39 VAL HB H 11.199 4.990 0.746 1.00 . A A . 553 VAL HB 1 1 18 38584 1 1 39 VAL HG11 H 14.136 4.233 0.707 1.00 . A A . 553 VAL HG11 1 1 18 38585 1 1 39 VAL HG12 H 12.862 3.655 1.801 1.00 . A A . 553 VAL HG12 1 1 18 38586 1 1 39 VAL HG13 H 12.863 3.136 0.092 1.00 . A A . 553 VAL HG13 1 1 18 38587 1 1 39 VAL HG21 H 13.812 6.510 0.898 1.00 . A A . 553 VAL HG21 1 1 18 38588 1 1 39 VAL HG22 H 12.187 7.171 1.231 1.00 . A A . 553 VAL HG22 1 1 18 38589 1 1 39 VAL HG23 H 12.908 5.936 2.300 1.00 . A A . 553 VAL HG23 1 1 18 38590 1 1 39 VAL N N 13.577 5.287 -1.653 1.00 . A A . 553 VAL N 1 1 18 38591 1 1 39 VAL O O 10.246 6.674 -1.576 1.00 . A A . 553 VAL O 1 1 18 38592 1 1 40 THR C C 11.557 9.285 -3.396 1.00 . A A . 554 THR C 1 1 18 38593 1 1 40 THR CA C 11.801 9.085 -1.901 1.00 . A A . 554 THR CA 1 1 18 38594 1 1 40 THR CB C 12.831 10.095 -1.370 1.00 . A A . 554 THR CB 1 1 18 38595 1 1 40 THR CG2 C 12.451 11.530 -1.717 1.00 . A A . 554 THR CG2 1 1 18 38596 1 1 40 THR H H 13.218 7.533 -1.551 1.00 . A A . 554 THR H 1 1 18 38597 1 1 40 THR HA H 10.861 9.276 -1.387 1.00 . A A . 554 THR HA 1 1 18 38598 1 1 40 THR HB H 13.810 9.879 -1.798 1.00 . A A . 554 THR HB 1 1 18 38599 1 1 40 THR HG1 H 13.753 9.547 0.242 1.00 . A A . 554 THR HG1 1 1 18 38600 1 1 40 THR HG21 H 12.529 11.673 -2.797 1.00 . A A . 554 THR HG21 1 1 18 38601 1 1 40 THR HG22 H 13.133 12.218 -1.218 1.00 . A A . 554 THR HG22 1 1 18 38602 1 1 40 THR HG23 H 11.428 11.723 -1.396 1.00 . A A . 554 THR HG23 1 1 18 38603 1 1 40 THR N N 12.236 7.718 -1.602 1.00 . A A . 554 THR N 1 1 18 38604 1 1 40 THR O O 10.570 9.914 -3.775 1.00 . A A . 554 THR O 1 1 18 38605 1 1 40 THR OG1 O 12.913 10.002 0.037 1.00 . A A . 554 THR OG1 1 1 18 38606 1 1 41 ALA C C 10.966 8.282 -6.293 1.00 . A A . 555 ALA C 1 1 18 38607 1 1 41 ALA CA C 12.290 8.834 -5.715 1.00 . A A . 555 ALA CA 1 1 18 38608 1 1 41 ALA CB C 13.504 8.139 -6.340 1.00 . A A . 555 ALA CB 1 1 18 38609 1 1 41 ALA H H 13.212 8.211 -3.897 1.00 . A A . 555 ALA H 1 1 18 38610 1 1 41 ALA HA H 12.332 9.901 -5.949 1.00 . A A . 555 ALA HA 1 1 18 38611 1 1 41 ALA HB1 H 13.557 7.102 -6.009 1.00 . A A . 555 ALA HB1 1 1 18 38612 1 1 41 ALA HB2 H 13.420 8.160 -7.427 1.00 . A A . 555 ALA HB2 1 1 18 38613 1 1 41 ALA HB3 H 14.418 8.655 -6.046 1.00 . A A . 555 ALA HB3 1 1 18 38614 1 1 41 ALA N N 12.401 8.708 -4.258 1.00 . A A . 555 ALA N 1 1 18 38615 1 1 41 ALA O O 10.574 8.620 -7.414 1.00 . A A . 555 ALA O 1 1 18 38616 1 1 42 MET C C 7.793 8.026 -5.641 1.00 . A A . 556 MET C 1 1 18 38617 1 1 42 MET CA C 8.905 6.985 -5.879 1.00 . A A . 556 MET CA 1 1 18 38618 1 1 42 MET CB C 8.582 5.701 -5.104 1.00 . A A . 556 MET CB 1 1 18 38619 1 1 42 MET CE C 10.515 2.912 -4.188 1.00 . A A . 556 MET CE 1 1 18 38620 1 1 42 MET CG C 9.103 4.510 -5.899 1.00 . A A . 556 MET CG 1 1 18 38621 1 1 42 MET H H 10.668 7.184 -4.625 1.00 . A A . 556 MET H 1 1 18 38622 1 1 42 MET HA H 8.894 6.738 -6.945 1.00 . A A . 556 MET HA 1 1 18 38623 1 1 42 MET HB2 H 9.032 5.728 -4.110 1.00 . A A . 556 MET HB2 1 1 18 38624 1 1 42 MET HB3 H 7.502 5.591 -4.997 1.00 . A A . 556 MET HB3 1 1 18 38625 1 1 42 MET HE1 H 10.460 3.597 -3.333 1.00 . A A . 556 MET HE1 1 1 18 38626 1 1 42 MET HE2 H 10.713 1.899 -3.841 1.00 . A A . 556 MET HE2 1 1 18 38627 1 1 42 MET HE3 H 11.312 3.207 -4.880 1.00 . A A . 556 MET HE3 1 1 18 38628 1 1 42 MET HG2 H 8.553 4.458 -6.839 1.00 . A A . 556 MET HG2 1 1 18 38629 1 1 42 MET HG3 H 10.154 4.679 -6.126 1.00 . A A . 556 MET HG3 1 1 18 38630 1 1 42 MET N N 10.260 7.445 -5.523 1.00 . A A . 556 MET N 1 1 18 38631 1 1 42 MET O O 6.728 7.936 -6.251 1.00 . A A . 556 MET O 1 1 18 38632 1 1 42 MET SD S 8.939 2.914 -5.074 1.00 . A A . 556 MET SD 1 1 18 38633 1 1 43 LEU C C 6.616 11.071 -5.144 1.00 . A A . 557 LEU C 1 1 18 38634 1 1 43 LEU CA C 6.929 9.868 -4.231 1.00 . A A . 557 LEU CA 1 1 18 38635 1 1 43 LEU CB C 7.310 10.369 -2.820 1.00 . A A . 557 LEU CB 1 1 18 38636 1 1 43 LEU CD1 C 8.094 9.963 -0.467 1.00 . A A . 557 LEU CD1 1 1 18 38637 1 1 43 LEU CD2 C 6.735 8.209 -1.564 1.00 . A A . 557 LEU CD2 1 1 18 38638 1 1 43 LEU CG C 7.777 9.303 -1.809 1.00 . A A . 557 LEU CG 1 1 18 38639 1 1 43 LEU H H 8.920 9.088 -4.331 1.00 . A A . 557 LEU H 1 1 18 38640 1 1 43 LEU HA H 6.011 9.270 -4.158 1.00 . A A . 557 LEU HA 1 1 18 38641 1 1 43 LEU HB2 H 8.112 11.101 -2.926 1.00 . A A . 557 LEU HB2 1 1 18 38642 1 1 43 LEU HB3 H 6.446 10.889 -2.403 1.00 . A A . 557 LEU HB3 1 1 18 38643 1 1 43 LEU HD11 H 8.493 9.215 0.217 1.00 . A A . 557 LEU HD11 1 1 18 38644 1 1 43 LEU HD12 H 7.195 10.410 -0.043 1.00 . A A . 557 LEU HD12 1 1 18 38645 1 1 43 LEU HD13 H 8.847 10.738 -0.612 1.00 . A A . 557 LEU HD13 1 1 18 38646 1 1 43 LEU HD21 H 7.124 7.495 -0.838 1.00 . A A . 557 LEU HD21 1 1 18 38647 1 1 43 LEU HD22 H 6.537 7.674 -2.492 1.00 . A A . 557 LEU HD22 1 1 18 38648 1 1 43 LEU HD23 H 5.814 8.648 -1.186 1.00 . A A . 557 LEU HD23 1 1 18 38649 1 1 43 LEU HG H 8.691 8.840 -2.175 1.00 . A A . 557 LEU HG 1 1 18 38650 1 1 43 LEU N N 7.999 9.002 -4.750 1.00 . A A . 557 LEU N 1 1 18 38651 1 1 43 LEU O O 5.561 11.689 -5.010 1.00 . A A . 557 LEU O 1 1 18 38652 1 1 44 THR C C 6.251 12.592 -7.952 1.00 . A A . 558 THR C 1 1 18 38653 1 1 44 THR CA C 7.382 12.638 -6.914 1.00 . A A . 558 THR CA 1 1 18 38654 1 1 44 THR CB C 8.708 12.972 -7.614 1.00 . A A . 558 THR CB 1 1 18 38655 1 1 44 THR CG2 C 9.852 13.205 -6.629 1.00 . A A . 558 THR CG2 1 1 18 38656 1 1 44 THR H H 8.347 10.871 -6.175 1.00 . A A . 558 THR H 1 1 18 38657 1 1 44 THR HA H 7.151 13.470 -6.250 1.00 . A A . 558 THR HA 1 1 18 38658 1 1 44 THR HB H 8.577 13.874 -8.210 1.00 . A A . 558 THR HB 1 1 18 38659 1 1 44 THR HG1 H 8.697 12.103 -9.330 1.00 . A A . 558 THR HG1 1 1 18 38660 1 1 44 THR HG21 H 9.577 13.992 -5.928 1.00 . A A . 558 THR HG21 1 1 18 38661 1 1 44 THR HG22 H 10.739 13.523 -7.178 1.00 . A A . 558 THR HG22 1 1 18 38662 1 1 44 THR HG23 H 10.081 12.294 -6.077 1.00 . A A . 558 THR HG23 1 1 18 38663 1 1 44 THR N N 7.501 11.418 -6.085 1.00 . A A . 558 THR N 1 1 18 38664 1 1 44 THR O O 5.940 13.613 -8.563 1.00 . A A . 558 THR O 1 1 18 38665 1 1 44 THR OG1 O 9.093 11.915 -8.460 1.00 . A A . 558 THR OG1 1 1 18 38666 1 1 45 LYS C C 3.230 10.646 -8.359 1.00 . A A . 559 LYS C 1 1 18 38667 1 1 45 LYS CA C 4.498 11.165 -9.065 1.00 . A A . 559 LYS CA 1 1 18 38668 1 1 45 LYS CB C 4.984 10.187 -10.149 1.00 . A A . 559 LYS CB 1 1 18 38669 1 1 45 LYS CD C 5.020 7.648 -10.429 1.00 . A A . 559 LYS CD 1 1 18 38670 1 1 45 LYS CE C 3.504 7.421 -10.340 1.00 . A A . 559 LYS CE 1 1 18 38671 1 1 45 LYS CG C 5.448 8.836 -9.565 1.00 . A A . 559 LYS CG 1 1 18 38672 1 1 45 LYS H H 5.966 10.639 -7.610 1.00 . A A . 559 LYS H 1 1 18 38673 1 1 45 LYS HA H 4.213 12.098 -9.557 1.00 . A A . 559 LYS HA 1 1 18 38674 1 1 45 LYS HB2 H 4.177 10.037 -10.866 1.00 . A A . 559 LYS HB2 1 1 18 38675 1 1 45 LYS HB3 H 5.814 10.635 -10.696 1.00 . A A . 559 LYS HB3 1 1 18 38676 1 1 45 LYS HD2 H 5.322 7.831 -11.462 1.00 . A A . 559 LYS HD2 1 1 18 38677 1 1 45 LYS HD3 H 5.530 6.760 -10.060 1.00 . A A . 559 LYS HD3 1 1 18 38678 1 1 45 LYS HE2 H 3.272 7.078 -9.324 1.00 . A A . 559 LYS HE2 1 1 18 38679 1 1 45 LYS HE3 H 2.987 8.371 -10.492 1.00 . A A . 559 LYS HE3 1 1 18 38680 1 1 45 LYS HG2 H 6.537 8.845 -9.487 1.00 . A A . 559 LYS HG2 1 1 18 38681 1 1 45 LYS HG3 H 5.049 8.685 -8.562 1.00 . A A . 559 LYS HG3 1 1 18 38682 1 1 45 LYS HZ1 H 2.019 6.395 -11.410 1.00 . A A . 559 LYS HZ1 1 1 18 38683 1 1 45 LYS HZ2 H 3.384 5.506 -11.140 1.00 . A A . 559 LYS HZ2 1 1 18 38684 1 1 45 LYS HZ3 H 3.390 6.652 -12.272 1.00 . A A . 559 LYS HZ3 1 1 18 38685 1 1 45 LYS N N 5.621 11.425 -8.143 1.00 . A A . 559 LYS N 1 1 18 38686 1 1 45 LYS NZ N 3.032 6.437 -11.345 1.00 . A A . 559 LYS NZ 1 1 18 38687 1 1 45 LYS O O 2.371 10.025 -8.986 1.00 . A A . 559 LYS O 1 1 18 38688 1 1 46 LEU C C 0.898 10.512 -6.060 1.00 . A A . 560 LEU C 1 1 18 38689 1 1 46 LEU CA C 2.327 9.966 -6.154 1.00 . A A . 560 LEU CA 1 1 18 38690 1 1 46 LEU CB C 2.996 9.843 -4.774 1.00 . A A . 560 LEU CB 1 1 18 38691 1 1 46 LEU CD1 C 2.209 7.458 -4.457 1.00 . A A . 560 LEU CD1 1 1 18 38692 1 1 46 LEU CD2 C 3.189 8.599 -2.586 1.00 . A A . 560 LEU CD2 1 1 18 38693 1 1 46 LEU CG C 2.327 8.836 -3.818 1.00 . A A . 560 LEU CG 1 1 18 38694 1 1 46 LEU H H 3.795 11.428 -6.606 1.00 . A A . 560 LEU H 1 1 18 38695 1 1 46 LEU HA H 2.291 8.960 -6.576 1.00 . A A . 560 LEU HA 1 1 18 38696 1 1 46 LEU HB2 H 4.020 9.516 -4.938 1.00 . A A . 560 LEU HB2 1 1 18 38697 1 1 46 LEU HB3 H 3.020 10.823 -4.296 1.00 . A A . 560 LEU HB3 1 1 18 38698 1 1 46 LEU HD11 H 1.998 6.706 -3.693 1.00 . A A . 560 LEU HD11 1 1 18 38699 1 1 46 LEU HD12 H 3.163 7.260 -4.948 1.00 . A A . 560 LEU HD12 1 1 18 38700 1 1 46 LEU HD13 H 1.410 7.421 -5.193 1.00 . A A . 560 LEU HD13 1 1 18 38701 1 1 46 LEU HD21 H 3.536 9.549 -2.184 1.00 . A A . 560 LEU HD21 1 1 18 38702 1 1 46 LEU HD22 H 4.029 7.949 -2.854 1.00 . A A . 560 LEU HD22 1 1 18 38703 1 1 46 LEU HD23 H 2.569 8.100 -1.843 1.00 . A A . 560 LEU HD23 1 1 18 38704 1 1 46 LEU HG H 1.350 9.197 -3.502 1.00 . A A . 560 LEU HG 1 1 18 38705 1 1 46 LEU N N 3.172 10.771 -7.035 1.00 . A A . 560 LEU N 1 1 18 38706 1 1 46 LEU O O 0.659 11.711 -6.214 1.00 . A A . 560 LEU O 1 1 18 38707 1 1 47 LYS C C -2.020 9.376 -4.278 1.00 . A A . 561 LYS C 1 1 18 38708 1 1 47 LYS CA C -1.458 9.919 -5.577 1.00 . A A . 561 LYS CA 1 1 18 38709 1 1 47 LYS CB C -2.235 9.381 -6.786 1.00 . A A . 561 LYS CB 1 1 18 38710 1 1 47 LYS CD C -2.973 10.285 -9.054 1.00 . A A . 561 LYS CD 1 1 18 38711 1 1 47 LYS CE C -1.578 10.287 -9.703 1.00 . A A . 561 LYS CE 1 1 18 38712 1 1 47 LYS CG C -2.876 10.540 -7.549 1.00 . A A . 561 LYS CG 1 1 18 38713 1 1 47 LYS H H 0.231 8.645 -5.682 1.00 . A A . 561 LYS H 1 1 18 38714 1 1 47 LYS HA H -1.570 11.003 -5.512 1.00 . A A . 561 LYS HA 1 1 18 38715 1 1 47 LYS HB2 H -1.568 8.814 -7.431 1.00 . A A . 561 LYS HB2 1 1 18 38716 1 1 47 LYS HB3 H -3.022 8.692 -6.467 1.00 . A A . 561 LYS HB3 1 1 18 38717 1 1 47 LYS HD2 H -3.466 9.327 -9.223 1.00 . A A . 561 LYS HD2 1 1 18 38718 1 1 47 LYS HD3 H -3.580 11.073 -9.503 1.00 . A A . 561 LYS HD3 1 1 18 38719 1 1 47 LYS HE2 H -1.073 11.244 -9.515 1.00 . A A . 561 LYS HE2 1 1 18 38720 1 1 47 LYS HE3 H -0.944 9.525 -9.235 1.00 . A A . 561 LYS HE3 1 1 18 38721 1 1 47 LYS HG2 H -3.865 10.676 -7.112 1.00 . A A . 561 LYS HG2 1 1 18 38722 1 1 47 LYS HG3 H -2.298 11.455 -7.414 1.00 . A A . 561 LYS HG3 1 1 18 38723 1 1 47 LYS HZ1 H -0.767 10.018 -11.592 1.00 . A A . 561 LYS HZ1 1 1 18 38724 1 1 47 LYS HZ2 H -2.245 10.732 -11.636 1.00 . A A . 561 LYS HZ2 1 1 18 38725 1 1 47 LYS HZ3 H -2.119 9.125 -11.345 1.00 . A A . 561 LYS HZ3 1 1 18 38726 1 1 47 LYS N N -0.043 9.617 -5.760 1.00 . A A . 561 LYS N 1 1 18 38727 1 1 47 LYS NZ N -1.687 10.026 -11.157 1.00 . A A . 561 LYS NZ 1 1 18 38728 1 1 47 LYS O O -1.605 8.329 -3.777 1.00 . A A . 561 LYS O 1 1 18 38729 1 1 48 PHE C C -5.309 9.935 -2.882 1.00 . A A . 562 PHE C 1 1 18 38730 1 1 48 PHE CA C -3.815 9.684 -2.633 1.00 . A A . 562 PHE CA 1 1 18 38731 1 1 48 PHE CB C -3.235 10.331 -1.371 1.00 . A A . 562 PHE CB 1 1 18 38732 1 1 48 PHE CD1 C -4.694 12.203 -0.536 1.00 . A A . 562 PHE CD1 1 1 18 38733 1 1 48 PHE CD2 C -2.519 12.757 -1.485 1.00 . A A . 562 PHE CD2 1 1 18 38734 1 1 48 PHE CE1 C -4.920 13.561 -0.251 1.00 . A A . 562 PHE CE1 1 1 18 38735 1 1 48 PHE CE2 C -2.734 14.114 -1.182 1.00 . A A . 562 PHE CE2 1 1 18 38736 1 1 48 PHE CG C -3.497 11.803 -1.156 1.00 . A A . 562 PHE CG 1 1 18 38737 1 1 48 PHE CZ C -3.932 14.513 -0.562 1.00 . A A . 562 PHE CZ 1 1 18 38738 1 1 48 PHE H H -3.274 10.954 -4.211 1.00 . A A . 562 PHE H 1 1 18 38739 1 1 48 PHE HA H -3.723 8.606 -2.520 1.00 . A A . 562 PHE HA 1 1 18 38740 1 1 48 PHE HB2 H -3.656 9.820 -0.526 1.00 . A A . 562 PHE HB2 1 1 18 38741 1 1 48 PHE HB3 H -2.160 10.147 -1.337 1.00 . A A . 562 PHE HB3 1 1 18 38742 1 1 48 PHE HD1 H -5.432 11.457 -0.276 1.00 . A A . 562 PHE HD1 1 1 18 38743 1 1 48 PHE HD2 H -1.601 12.439 -1.961 1.00 . A A . 562 PHE HD2 1 1 18 38744 1 1 48 PHE HE1 H -5.849 13.869 0.207 1.00 . A A . 562 PHE HE1 1 1 18 38745 1 1 48 PHE HE2 H -1.984 14.851 -1.434 1.00 . A A . 562 PHE HE2 1 1 18 38746 1 1 48 PHE HZ H -4.103 15.556 -0.336 1.00 . A A . 562 PHE HZ 1 1 18 38747 1 1 48 PHE N N -3.014 10.086 -3.768 1.00 . A A . 562 PHE N 1 1 18 38748 1 1 48 PHE O O -5.694 10.631 -3.822 1.00 . A A . 562 PHE O 1 1 18 38749 1 1 49 GLU C C -8.200 9.281 -0.739 1.00 . A A . 563 GLU C 1 1 18 38750 1 1 49 GLU CA C -7.611 9.303 -2.156 1.00 . A A . 563 GLU CA 1 1 18 38751 1 1 49 GLU CB C -8.082 8.098 -2.994 1.00 . A A . 563 GLU CB 1 1 18 38752 1 1 49 GLU CD C -9.913 7.239 -4.536 1.00 . A A . 563 GLU CD 1 1 18 38753 1 1 49 GLU CG C -9.587 8.089 -3.299 1.00 . A A . 563 GLU CG 1 1 18 38754 1 1 49 GLU H H -5.735 8.682 -1.377 1.00 . A A . 563 GLU H 1 1 18 38755 1 1 49 GLU HA H -7.940 10.227 -2.635 1.00 . A A . 563 GLU HA 1 1 18 38756 1 1 49 GLU HB2 H -7.537 8.130 -3.933 1.00 . A A . 563 GLU HB2 1 1 18 38757 1 1 49 GLU HB3 H -7.814 7.170 -2.486 1.00 . A A . 563 GLU HB3 1 1 18 38758 1 1 49 GLU HG2 H -10.132 7.712 -2.431 1.00 . A A . 563 GLU HG2 1 1 18 38759 1 1 49 GLU HG3 H -9.913 9.114 -3.484 1.00 . A A . 563 GLU HG3 1 1 18 38760 1 1 49 GLU N N -6.148 9.277 -2.094 1.00 . A A . 563 GLU N 1 1 18 38761 1 1 49 GLU O O -7.577 8.771 0.192 1.00 . A A . 563 GLU O 1 1 18 38762 1 1 49 GLU OE1 O -9.993 5.991 -4.455 1.00 . A A . 563 GLU OE1 1 1 18 38763 1 1 49 GLU OE2 O -10.104 7.825 -5.630 1.00 . A A . 563 GLU OE2 1 1 18 38764 1 1 50 VAL C C -11.409 9.133 0.702 1.00 . A A . 564 VAL C 1 1 18 38765 1 1 50 VAL CA C -10.078 9.866 0.750 1.00 . A A . 564 VAL CA 1 1 18 38766 1 1 50 VAL CB C -10.250 11.293 1.304 1.00 . A A . 564 VAL CB 1 1 18 38767 1 1 50 VAL CG1 C -10.729 11.282 2.755 1.00 . A A . 564 VAL CG1 1 1 18 38768 1 1 50 VAL CG2 C -8.915 12.047 1.276 1.00 . A A . 564 VAL CG2 1 1 18 38769 1 1 50 VAL H H -9.856 10.284 -1.342 1.00 . A A . 564 VAL H 1 1 18 38770 1 1 50 VAL HA H -9.459 9.334 1.469 1.00 . A A . 564 VAL HA 1 1 18 38771 1 1 50 VAL HB H -10.992 11.843 0.728 1.00 . A A . 564 VAL HB 1 1 18 38772 1 1 50 VAL HG11 H -9.978 10.850 3.412 1.00 . A A . 564 VAL HG11 1 1 18 38773 1 1 50 VAL HG12 H -10.914 12.303 3.045 1.00 . A A . 564 VAL HG12 1 1 18 38774 1 1 50 VAL HG13 H -11.673 10.757 2.867 1.00 . A A . 564 VAL HG13 1 1 18 38775 1 1 50 VAL HG21 H -8.983 12.965 1.869 1.00 . A A . 564 VAL HG21 1 1 18 38776 1 1 50 VAL HG22 H -8.141 11.396 1.680 1.00 . A A . 564 VAL HG22 1 1 18 38777 1 1 50 VAL HG23 H -8.660 12.293 0.242 1.00 . A A . 564 VAL HG23 1 1 18 38778 1 1 50 VAL N N -9.394 9.841 -0.552 1.00 . A A . 564 VAL N 1 1 18 38779 1 1 50 VAL O O -12.177 9.239 -0.255 1.00 . A A . 564 VAL O 1 1 18 38780 1 1 51 PHE C C -13.684 8.457 3.247 1.00 . A A . 565 PHE C 1 1 18 38781 1 1 51 PHE CA C -13.003 7.812 2.044 1.00 . A A . 565 PHE CA 1 1 18 38782 1 1 51 PHE CB C -12.821 6.306 2.202 1.00 . A A . 565 PHE CB 1 1 18 38783 1 1 51 PHE CD1 C -11.059 5.580 0.523 1.00 . A A . 565 PHE CD1 1 1 18 38784 1 1 51 PHE CD2 C -13.410 5.195 0.016 1.00 . A A . 565 PHE CD2 1 1 18 38785 1 1 51 PHE CE1 C -10.703 5.026 -0.719 1.00 . A A . 565 PHE CE1 1 1 18 38786 1 1 51 PHE CE2 C -13.052 4.638 -1.220 1.00 . A A . 565 PHE CE2 1 1 18 38787 1 1 51 PHE CG C -12.415 5.658 0.894 1.00 . A A . 565 PHE CG 1 1 18 38788 1 1 51 PHE CZ C -11.699 4.535 -1.576 1.00 . A A . 565 PHE CZ 1 1 18 38789 1 1 51 PHE H H -11.021 8.427 2.541 1.00 . A A . 565 PHE H 1 1 18 38790 1 1 51 PHE HA H -13.648 7.967 1.182 1.00 . A A . 565 PHE HA 1 1 18 38791 1 1 51 PHE HB2 H -12.070 6.102 2.967 1.00 . A A . 565 PHE HB2 1 1 18 38792 1 1 51 PHE HB3 H -13.766 5.873 2.533 1.00 . A A . 565 PHE HB3 1 1 18 38793 1 1 51 PHE HD1 H -10.293 5.967 1.179 1.00 . A A . 565 PHE HD1 1 1 18 38794 1 1 51 PHE HD2 H -14.452 5.273 0.287 1.00 . A A . 565 PHE HD2 1 1 18 38795 1 1 51 PHE HE1 H -9.668 4.985 -1.026 1.00 . A A . 565 PHE HE1 1 1 18 38796 1 1 51 PHE HE2 H -13.816 4.292 -1.896 1.00 . A A . 565 PHE HE2 1 1 18 38797 1 1 51 PHE HZ H -11.426 4.083 -2.514 1.00 . A A . 565 PHE HZ 1 1 18 38798 1 1 51 PHE N N -11.708 8.435 1.792 1.00 . A A . 565 PHE N 1 1 18 38799 1 1 51 PHE O O -13.036 8.716 4.256 1.00 . A A . 565 PHE O 1 1 18 38800 1 1 52 GLN C C -16.316 8.348 5.170 1.00 . A A . 566 GLN C 1 1 18 38801 1 1 52 GLN CA C -15.788 9.400 4.163 1.00 . A A . 566 GLN CA 1 1 18 38802 1 1 52 GLN CB C -16.975 10.124 3.485 1.00 . A A . 566 GLN CB 1 1 18 38803 1 1 52 GLN CD C -15.658 12.143 2.778 1.00 . A A . 566 GLN CD 1 1 18 38804 1 1 52 GLN CG C -16.649 11.090 2.337 1.00 . A A . 566 GLN CG 1 1 18 38805 1 1 52 GLN H H -15.446 8.455 2.272 1.00 . A A . 566 GLN H 1 1 18 38806 1 1 52 GLN HA H -15.168 10.125 4.722 1.00 . A A . 566 GLN HA 1 1 18 38807 1 1 52 GLN HB2 H -17.625 9.367 3.066 1.00 . A A . 566 GLN HB2 1 1 18 38808 1 1 52 GLN HB3 H -17.542 10.672 4.237 1.00 . A A . 566 GLN HB3 1 1 18 38809 1 1 52 GLN HE21 H -14.093 11.140 1.993 1.00 . A A . 566 GLN HE21 1 1 18 38810 1 1 52 GLN HE22 H -13.745 12.558 2.977 1.00 . A A . 566 GLN HE22 1 1 18 38811 1 1 52 GLN HG2 H -16.245 10.538 1.488 1.00 . A A . 566 GLN HG2 1 1 18 38812 1 1 52 GLN HG3 H -17.566 11.582 2.014 1.00 . A A . 566 GLN HG3 1 1 18 38813 1 1 52 GLN N N -14.975 8.759 3.119 1.00 . A A . 566 GLN N 1 1 18 38814 1 1 52 GLN NE2 N -14.388 11.931 2.537 1.00 . A A . 566 GLN NE2 1 1 18 38815 1 1 52 GLN O O -16.330 7.153 4.850 1.00 . A A . 566 GLN O 1 1 18 38816 1 1 52 GLN OE1 O -15.996 13.125 3.420 1.00 . A A . 566 GLN OE1 1 1 18 38817 1 1 53 PRO C C -18.482 6.969 6.837 1.00 . A A . 567 PRO C 1 1 18 38818 1 1 53 PRO CA C -17.296 7.796 7.360 1.00 . A A . 567 PRO CA 1 1 18 38819 1 1 53 PRO CB C -17.675 8.623 8.598 1.00 . A A . 567 PRO CB 1 1 18 38820 1 1 53 PRO CD C -16.902 10.108 6.870 1.00 . A A . 567 PRO CD 1 1 18 38821 1 1 53 PRO CG C -17.003 9.978 8.385 1.00 . A A . 567 PRO CG 1 1 18 38822 1 1 53 PRO HA H -16.476 7.127 7.625 1.00 . A A . 567 PRO HA 1 1 18 38823 1 1 53 PRO HB2 H -18.755 8.768 8.649 1.00 . A A . 567 PRO HB2 1 1 18 38824 1 1 53 PRO HB3 H -17.318 8.145 9.511 1.00 . A A . 567 PRO HB3 1 1 18 38825 1 1 53 PRO HD2 H -17.812 10.573 6.489 1.00 . A A . 567 PRO HD2 1 1 18 38826 1 1 53 PRO HD3 H -16.032 10.709 6.607 1.00 . A A . 567 PRO HD3 1 1 18 38827 1 1 53 PRO HG2 H -17.585 10.791 8.818 1.00 . A A . 567 PRO HG2 1 1 18 38828 1 1 53 PRO HG3 H -16.005 9.965 8.813 1.00 . A A . 567 PRO HG3 1 1 18 38829 1 1 53 PRO N N -16.805 8.746 6.363 1.00 . A A . 567 PRO N 1 1 18 38830 1 1 53 PRO O O -19.528 7.518 6.468 1.00 . A A . 567 PRO O 1 1 18 38831 1 1 54 GLY C C -19.342 4.159 5.079 1.00 . A A . 568 GLY C 1 1 18 38832 1 1 54 GLY CA C -19.388 4.683 6.511 1.00 . A A . 568 GLY CA 1 1 18 38833 1 1 54 GLY H H -17.419 5.255 7.030 1.00 . A A . 568 GLY H 1 1 18 38834 1 1 54 GLY HA2 H -19.296 3.830 7.184 1.00 . A A . 568 GLY HA2 1 1 18 38835 1 1 54 GLY HA3 H -20.364 5.139 6.676 1.00 . A A . 568 GLY HA3 1 1 18 38836 1 1 54 GLY N N -18.330 5.641 6.830 1.00 . A A . 568 GLY N 1 1 18 38837 1 1 54 GLY O O -20.302 3.516 4.653 1.00 . A A . 568 GLY O 1 1 18 38838 1 1 55 ASP C C -17.216 2.723 2.862 1.00 . A A . 569 ASP C 1 1 18 38839 1 1 55 ASP CA C -18.097 3.982 2.946 1.00 . A A . 569 ASP CA 1 1 18 38840 1 1 55 ASP CB C -17.558 5.136 2.077 1.00 . A A . 569 ASP CB 1 1 18 38841 1 1 55 ASP CG C -17.713 4.894 0.570 1.00 . A A . 569 ASP CG 1 1 18 38842 1 1 55 ASP H H -17.534 5.004 4.699 1.00 . A A . 569 ASP H 1 1 18 38843 1 1 55 ASP HA H -19.084 3.723 2.577 1.00 . A A . 569 ASP HA 1 1 18 38844 1 1 55 ASP HB2 H -18.101 6.048 2.325 1.00 . A A . 569 ASP HB2 1 1 18 38845 1 1 55 ASP HB3 H -16.505 5.299 2.314 1.00 . A A . 569 ASP HB3 1 1 18 38846 1 1 55 ASP N N -18.275 4.438 4.321 1.00 . A A . 569 ASP N 1 1 18 38847 1 1 55 ASP O O -16.235 2.577 3.596 1.00 . A A . 569 ASP O 1 1 18 38848 1 1 55 ASP OD1 O -18.673 4.203 0.153 1.00 . A A . 569 ASP OD1 1 1 18 38849 1 1 55 ASP OD2 O -16.908 5.438 -0.218 1.00 . A A . 569 ASP OD2 1 1 18 38850 1 1 56 TYR C C -15.562 1.060 0.744 1.00 . A A . 570 TYR C 1 1 18 38851 1 1 56 TYR CA C -16.748 0.633 1.624 1.00 . A A . 570 TYR CA 1 1 18 38852 1 1 56 TYR CB C -17.600 -0.456 0.946 1.00 . A A . 570 TYR CB 1 1 18 38853 1 1 56 TYR CD1 C -19.064 -1.402 2.797 1.00 . A A . 570 TYR CD1 1 1 18 38854 1 1 56 TYR CD2 C -20.129 -0.261 0.930 1.00 . A A . 570 TYR CD2 1 1 18 38855 1 1 56 TYR CE1 C -20.329 -1.634 3.379 1.00 . A A . 570 TYR CE1 1 1 18 38856 1 1 56 TYR CE2 C -21.395 -0.508 1.494 1.00 . A A . 570 TYR CE2 1 1 18 38857 1 1 56 TYR CG C -18.961 -0.709 1.577 1.00 . A A . 570 TYR CG 1 1 18 38858 1 1 56 TYR CZ C -21.503 -1.193 2.722 1.00 . A A . 570 TYR CZ 1 1 18 38859 1 1 56 TYR H H -18.371 2.018 1.388 1.00 . A A . 570 TYR H 1 1 18 38860 1 1 56 TYR HA H -16.358 0.214 2.551 1.00 . A A . 570 TYR HA 1 1 18 38861 1 1 56 TYR HB2 H -17.749 -0.193 -0.101 1.00 . A A . 570 TYR HB2 1 1 18 38862 1 1 56 TYR HB3 H -17.034 -1.389 0.955 1.00 . A A . 570 TYR HB3 1 1 18 38863 1 1 56 TYR HD1 H -18.165 -1.774 3.269 1.00 . A A . 570 TYR HD1 1 1 18 38864 1 1 56 TYR HD2 H -20.055 0.266 -0.013 1.00 . A A . 570 TYR HD2 1 1 18 38865 1 1 56 TYR HE1 H -20.417 -2.161 4.318 1.00 . A A . 570 TYR HE1 1 1 18 38866 1 1 56 TYR HE2 H -22.286 -0.168 0.986 1.00 . A A . 570 TYR HE2 1 1 18 38867 1 1 56 TYR HH H -23.445 -1.208 2.639 1.00 . A A . 570 TYR HH 1 1 18 38868 1 1 56 TYR N N -17.557 1.817 1.948 1.00 . A A . 570 TYR N 1 1 18 38869 1 1 56 TYR O O -15.767 1.649 -0.324 1.00 . A A . 570 TYR O 1 1 18 38870 1 1 56 TYR OH O -22.729 -1.458 3.250 1.00 . A A . 570 TYR OH 1 1 18 38871 1 1 57 ILE C C -12.456 0.714 -0.521 1.00 . A A . 571 ILE C 1 1 18 38872 1 1 57 ILE CA C -13.133 1.476 0.633 1.00 . A A . 571 ILE CA 1 1 18 38873 1 1 57 ILE CB C -12.111 1.757 1.752 1.00 . A A . 571 ILE CB 1 1 18 38874 1 1 57 ILE CD1 C -10.182 0.587 2.868 1.00 . A A . 571 ILE CD1 1 1 18 38875 1 1 57 ILE CG1 C -11.631 0.466 2.439 1.00 . A A . 571 ILE CG1 1 1 18 38876 1 1 57 ILE CG2 C -12.646 2.684 2.852 1.00 . A A . 571 ILE CG2 1 1 18 38877 1 1 57 ILE H H -14.197 0.255 2.028 1.00 . A A . 571 ILE H 1 1 18 38878 1 1 57 ILE HA H -13.435 2.440 0.225 1.00 . A A . 571 ILE HA 1 1 18 38879 1 1 57 ILE HB H -11.262 2.259 1.283 1.00 . A A . 571 ILE HB 1 1 18 38880 1 1 57 ILE HD11 H -10.087 1.352 3.635 1.00 . A A . 571 ILE HD11 1 1 18 38881 1 1 57 ILE HD12 H -9.866 -0.377 3.258 1.00 . A A . 571 ILE HD12 1 1 18 38882 1 1 57 ILE HD13 H -9.575 0.851 2.001 1.00 . A A . 571 ILE HD13 1 1 18 38883 1 1 57 ILE HG12 H -12.241 0.245 3.315 1.00 . A A . 571 ILE HG12 1 1 18 38884 1 1 57 ILE HG13 H -11.705 -0.381 1.766 1.00 . A A . 571 ILE HG13 1 1 18 38885 1 1 57 ILE HG21 H -13.056 3.582 2.404 1.00 . A A . 571 ILE HG21 1 1 18 38886 1 1 57 ILE HG22 H -13.439 2.196 3.415 1.00 . A A . 571 ILE HG22 1 1 18 38887 1 1 57 ILE HG23 H -11.832 2.947 3.531 1.00 . A A . 571 ILE HG23 1 1 18 38888 1 1 57 ILE N N -14.324 0.810 1.189 1.00 . A A . 571 ILE N 1 1 18 38889 1 1 57 ILE O O -11.682 1.294 -1.285 1.00 . A A . 571 ILE O 1 1 18 38890 1 1 58 ILE C C -13.018 -2.499 -2.131 1.00 . A A . 572 ILE C 1 1 18 38891 1 1 58 ILE CA C -12.006 -1.546 -1.491 1.00 . A A . 572 ILE CA 1 1 18 38892 1 1 58 ILE CB C -10.940 -2.317 -0.668 1.00 . A A . 572 ILE CB 1 1 18 38893 1 1 58 ILE CD1 C -8.621 -1.920 0.480 1.00 . A A . 572 ILE CD1 1 1 18 38894 1 1 58 ILE CG1 C -9.755 -1.369 -0.394 1.00 . A A . 572 ILE CG1 1 1 18 38895 1 1 58 ILE CG2 C -10.452 -3.599 -1.359 1.00 . A A . 572 ILE CG2 1 1 18 38896 1 1 58 ILE H H -13.270 -1.006 0.112 1.00 . A A . 572 ILE H 1 1 18 38897 1 1 58 ILE HA H -11.505 -1.006 -2.296 1.00 . A A . 572 ILE HA 1 1 18 38898 1 1 58 ILE HB H -11.382 -2.612 0.284 1.00 . A A . 572 ILE HB 1 1 18 38899 1 1 58 ILE HD11 H -9.020 -2.270 1.429 1.00 . A A . 572 ILE HD11 1 1 18 38900 1 1 58 ILE HD12 H -8.102 -2.735 -0.019 1.00 . A A . 572 ILE HD12 1 1 18 38901 1 1 58 ILE HD13 H -7.906 -1.121 0.675 1.00 . A A . 572 ILE HD13 1 1 18 38902 1 1 58 ILE HG12 H -9.363 -1.036 -1.348 1.00 . A A . 572 ILE HG12 1 1 18 38903 1 1 58 ILE HG13 H -10.125 -0.488 0.110 1.00 . A A . 572 ILE HG13 1 1 18 38904 1 1 58 ILE HG21 H -10.023 -3.359 -2.332 1.00 . A A . 572 ILE HG21 1 1 18 38905 1 1 58 ILE HG22 H -9.704 -4.089 -0.740 1.00 . A A . 572 ILE HG22 1 1 18 38906 1 1 58 ILE HG23 H -11.276 -4.304 -1.468 1.00 . A A . 572 ILE HG23 1 1 18 38907 1 1 58 ILE N N -12.693 -0.599 -0.608 1.00 . A A . 572 ILE N 1 1 18 38908 1 1 58 ILE O O -13.774 -3.163 -1.412 1.00 . A A . 572 ILE O 1 1 18 38909 1 1 59 ARG C C -12.788 -4.048 -5.456 1.00 . A A . 573 ARG C 1 1 18 38910 1 1 59 ARG CA C -13.639 -3.679 -4.229 1.00 . A A . 573 ARG CA 1 1 18 38911 1 1 59 ARG CB C -15.069 -3.198 -4.541 1.00 . A A . 573 ARG CB 1 1 18 38912 1 1 59 ARG CD C -16.072 -4.536 -6.475 1.00 . A A . 573 ARG CD 1 1 18 38913 1 1 59 ARG CG C -16.036 -4.314 -4.965 1.00 . A A . 573 ARG CG 1 1 18 38914 1 1 59 ARG CZ C -16.735 -3.215 -8.473 1.00 . A A . 573 ARG CZ 1 1 18 38915 1 1 59 ARG H H -12.367 -1.985 -3.982 1.00 . A A . 573 ARG H 1 1 18 38916 1 1 59 ARG HA H -13.722 -4.556 -3.595 1.00 . A A . 573 ARG HA 1 1 18 38917 1 1 59 ARG HB2 H -15.477 -2.777 -3.622 1.00 . A A . 573 ARG HB2 1 1 18 38918 1 1 59 ARG HB3 H -15.045 -2.398 -5.281 1.00 . A A . 573 ARG HB3 1 1 18 38919 1 1 59 ARG HD2 H -15.058 -4.700 -6.835 1.00 . A A . 573 ARG HD2 1 1 18 38920 1 1 59 ARG HD3 H -16.665 -5.428 -6.686 1.00 . A A . 573 ARG HD3 1 1 18 38921 1 1 59 ARG HE H -17.084 -2.658 -6.603 1.00 . A A . 573 ARG HE 1 1 18 38922 1 1 59 ARG HG2 H -15.763 -5.244 -4.467 1.00 . A A . 573 ARG HG2 1 1 18 38923 1 1 59 ARG HG3 H -17.043 -4.046 -4.643 1.00 . A A . 573 ARG HG3 1 1 18 38924 1 1 59 ARG HH11 H -15.787 -4.920 -8.985 1.00 . A A . 573 ARG HH11 1 1 18 38925 1 1 59 ARG HH12 H -16.313 -3.875 -10.302 1.00 . A A . 573 ARG HH12 1 1 18 38926 1 1 59 ARG HH21 H -17.630 -1.428 -8.326 1.00 . A A . 573 ARG HH21 1 1 18 38927 1 1 59 ARG HH22 H -17.367 -2.038 -9.961 1.00 . A A . 573 ARG HH22 1 1 18 38928 1 1 59 ARG N N -12.971 -2.620 -3.464 1.00 . A A . 573 ARG N 1 1 18 38929 1 1 59 ARG NE N -16.668 -3.384 -7.170 1.00 . A A . 573 ARG NE 1 1 18 38930 1 1 59 ARG NH1 N -16.269 -4.087 -9.318 1.00 . A A . 573 ARG NH1 1 1 18 38931 1 1 59 ARG NH2 N -17.287 -2.145 -8.958 1.00 . A A . 573 ARG NH2 1 1 18 38932 1 1 59 ARG O O -12.873 -3.443 -6.523 1.00 . A A . 573 ARG O 1 1 18 38933 1 1 60 GLU C C -11.585 -6.495 -7.316 1.00 . A A . 574 GLU C 1 1 18 38934 1 1 60 GLU CA C -10.967 -5.528 -6.282 1.00 . A A . 574 GLU CA 1 1 18 38935 1 1 60 GLU CB C -9.745 -6.102 -5.529 1.00 . A A . 574 GLU CB 1 1 18 38936 1 1 60 GLU CD C -7.919 -5.618 -7.286 1.00 . A A . 574 GLU CD 1 1 18 38937 1 1 60 GLU CG C -8.582 -6.657 -6.375 1.00 . A A . 574 GLU CG 1 1 18 38938 1 1 60 GLU H H -11.989 -5.559 -4.398 1.00 . A A . 574 GLU H 1 1 18 38939 1 1 60 GLU HA H -10.613 -4.652 -6.835 1.00 . A A . 574 GLU HA 1 1 18 38940 1 1 60 GLU HB2 H -9.344 -5.315 -4.889 1.00 . A A . 574 GLU HB2 1 1 18 38941 1 1 60 GLU HB3 H -10.095 -6.899 -4.873 1.00 . A A . 574 GLU HB3 1 1 18 38942 1 1 60 GLU HG2 H -7.834 -7.066 -5.693 1.00 . A A . 574 GLU HG2 1 1 18 38943 1 1 60 GLU HG3 H -8.933 -7.488 -6.989 1.00 . A A . 574 GLU HG3 1 1 18 38944 1 1 60 GLU N N -11.961 -5.079 -5.290 1.00 . A A . 574 GLU N 1 1 18 38945 1 1 60 GLU O O -12.613 -7.141 -7.069 1.00 . A A . 574 GLU O 1 1 18 38946 1 1 60 GLU OE1 O -8.569 -5.224 -8.285 1.00 . A A . 574 GLU OE1 1 1 18 38947 1 1 60 GLU OE2 O -6.746 -5.260 -7.027 1.00 . A A . 574 GLU OE2 1 1 18 38948 1 1 61 GLY C C -10.440 -7.489 -10.799 1.00 . A A . 575 GLY C 1 1 18 38949 1 1 61 GLY CA C -11.467 -7.289 -9.676 1.00 . A A . 575 GLY CA 1 1 18 38950 1 1 61 GLY H H -10.070 -6.111 -8.575 1.00 . A A . 575 GLY H 1 1 18 38951 1 1 61 GLY HA2 H -11.858 -8.265 -9.396 1.00 . A A . 575 GLY HA2 1 1 18 38952 1 1 61 GLY HA3 H -12.291 -6.704 -10.088 1.00 . A A . 575 GLY HA3 1 1 18 38953 1 1 61 GLY N N -10.961 -6.593 -8.491 1.00 . A A . 575 GLY N 1 1 18 38954 1 1 61 GLY O O -10.641 -8.388 -11.616 1.00 . A A . 575 GLY O 1 1 18 38955 1 1 62 THR C C -7.045 -7.537 -11.477 1.00 . A A . 576 THR C 1 1 18 38956 1 1 62 THR CA C -8.325 -6.832 -11.918 1.00 . A A . 576 THR CA 1 1 18 38957 1 1 62 THR CB C -8.041 -5.482 -12.595 1.00 . A A . 576 THR CB 1 1 18 38958 1 1 62 THR CG2 C -7.334 -4.464 -11.704 1.00 . A A . 576 THR CG2 1 1 18 38959 1 1 62 THR H H -9.158 -6.061 -10.100 1.00 . A A . 576 THR H 1 1 18 38960 1 1 62 THR HA H -8.748 -7.450 -12.711 1.00 . A A . 576 THR HA 1 1 18 38961 1 1 62 THR HB H -8.990 -5.072 -12.920 1.00 . A A . 576 THR HB 1 1 18 38962 1 1 62 THR HG1 H -7.687 -5.182 -14.474 1.00 . A A . 576 THR HG1 1 1 18 38963 1 1 62 THR HG21 H -7.217 -3.526 -12.246 1.00 . A A . 576 THR HG21 1 1 18 38964 1 1 62 THR HG22 H -6.353 -4.835 -11.411 1.00 . A A . 576 THR HG22 1 1 18 38965 1 1 62 THR HG23 H -7.933 -4.282 -10.815 1.00 . A A . 576 THR HG23 1 1 18 38966 1 1 62 THR N N -9.336 -6.728 -10.844 1.00 . A A . 576 THR N 1 1 18 38967 1 1 62 THR O O -6.681 -7.568 -10.298 1.00 . A A . 576 THR O 1 1 18 38968 1 1 62 THR OG1 O -7.240 -5.665 -13.745 1.00 . A A . 576 THR OG1 1 1 18 38969 1 1 63 ILE C C -3.923 -8.058 -12.152 1.00 . A A . 577 ILE C 1 1 18 38970 1 1 63 ILE CA C -5.170 -8.955 -12.258 1.00 . A A . 577 ILE CA 1 1 18 38971 1 1 63 ILE CB C -5.062 -10.024 -13.379 1.00 . A A . 577 ILE CB 1 1 18 38972 1 1 63 ILE CD1 C -7.556 -10.830 -13.461 1.00 . A A . 577 ILE CD1 1 1 18 38973 1 1 63 ILE CG1 C -6.082 -11.182 -13.238 1.00 . A A . 577 ILE CG1 1 1 18 38974 1 1 63 ILE CG2 C -3.663 -10.665 -13.394 1.00 . A A . 577 ILE CG2 1 1 18 38975 1 1 63 ILE H H -6.699 -7.971 -13.395 1.00 . A A . 577 ILE H 1 1 18 38976 1 1 63 ILE HA H -5.285 -9.486 -11.315 1.00 . A A . 577 ILE HA 1 1 18 38977 1 1 63 ILE HB H -5.213 -9.542 -14.347 1.00 . A A . 577 ILE HB 1 1 18 38978 1 1 63 ILE HD11 H -8.143 -11.749 -13.455 1.00 . A A . 577 ILE HD11 1 1 18 38979 1 1 63 ILE HD12 H -7.926 -10.192 -12.663 1.00 . A A . 577 ILE HD12 1 1 18 38980 1 1 63 ILE HD13 H -7.678 -10.332 -14.423 1.00 . A A . 577 ILE HD13 1 1 18 38981 1 1 63 ILE HG12 H -5.838 -11.946 -13.976 1.00 . A A . 577 ILE HG12 1 1 18 38982 1 1 63 ILE HG13 H -5.984 -11.635 -12.255 1.00 . A A . 577 ILE HG13 1 1 18 38983 1 1 63 ILE HG21 H -3.403 -11.042 -12.409 1.00 . A A . 577 ILE HG21 1 1 18 38984 1 1 63 ILE HG22 H -3.627 -11.485 -14.114 1.00 . A A . 577 ILE HG22 1 1 18 38985 1 1 63 ILE HG23 H -2.917 -9.934 -13.703 1.00 . A A . 577 ILE HG23 1 1 18 38986 1 1 63 ILE N N -6.360 -8.126 -12.454 1.00 . A A . 577 ILE N 1 1 18 38987 1 1 63 ILE O O -3.533 -7.401 -13.124 1.00 . A A . 577 ILE O 1 1 18 38988 1 1 64 GLY C C -2.081 -5.888 -10.602 1.00 . A A . 578 GLY C 1 1 18 38989 1 1 64 GLY CA C -1.983 -7.406 -10.755 1.00 . A A . 578 GLY CA 1 1 18 38990 1 1 64 GLY H H -3.703 -8.528 -10.201 1.00 . A A . 578 GLY H 1 1 18 38991 1 1 64 GLY HA2 H -1.542 -7.809 -9.843 1.00 . A A . 578 GLY HA2 1 1 18 38992 1 1 64 GLY HA3 H -1.312 -7.630 -11.586 1.00 . A A . 578 GLY HA3 1 1 18 38993 1 1 64 GLY N N -3.278 -8.052 -10.982 1.00 . A A . 578 GLY N 1 1 18 38994 1 1 64 GLY O O -1.365 -5.159 -11.294 1.00 . A A . 578 GLY O 1 1 18 38995 1 1 65 LYS C C -1.995 -3.314 -8.770 1.00 . A A . 579 LYS C 1 1 18 38996 1 1 65 LYS CA C -3.196 -3.974 -9.491 1.00 . A A . 579 LYS CA 1 1 18 38997 1 1 65 LYS CB C -4.556 -3.779 -8.784 1.00 . A A . 579 LYS CB 1 1 18 38998 1 1 65 LYS CD C -6.587 -2.295 -8.394 1.00 . A A . 579 LYS CD 1 1 18 38999 1 1 65 LYS CE C -7.126 -0.867 -8.545 1.00 . A A . 579 LYS CE 1 1 18 39000 1 1 65 LYS CG C -5.143 -2.359 -8.897 1.00 . A A . 579 LYS CG 1 1 18 39001 1 1 65 LYS H H -3.536 -6.070 -9.197 1.00 . A A . 579 LYS H 1 1 18 39002 1 1 65 LYS HA H -3.279 -3.523 -10.476 1.00 . A A . 579 LYS HA 1 1 18 39003 1 1 65 LYS HB2 H -5.275 -4.462 -9.239 1.00 . A A . 579 LYS HB2 1 1 18 39004 1 1 65 LYS HB3 H -4.465 -4.043 -7.733 1.00 . A A . 579 LYS HB3 1 1 18 39005 1 1 65 LYS HD2 H -7.193 -2.983 -8.982 1.00 . A A . 579 LYS HD2 1 1 18 39006 1 1 65 LYS HD3 H -6.631 -2.600 -7.349 1.00 . A A . 579 LYS HD3 1 1 18 39007 1 1 65 LYS HE2 H -6.499 -0.182 -7.968 1.00 . A A . 579 LYS HE2 1 1 18 39008 1 1 65 LYS HE3 H -7.070 -0.580 -9.600 1.00 . A A . 579 LYS HE3 1 1 18 39009 1 1 65 LYS HG2 H -4.559 -1.660 -8.301 1.00 . A A . 579 LYS HG2 1 1 18 39010 1 1 65 LYS HG3 H -5.123 -2.047 -9.940 1.00 . A A . 579 LYS HG3 1 1 18 39011 1 1 65 LYS HZ1 H -8.914 0.153 -8.272 1.00 . A A . 579 LYS HZ1 1 1 18 39012 1 1 65 LYS HZ2 H -8.611 -0.980 -7.099 1.00 . A A . 579 LYS HZ2 1 1 18 39013 1 1 65 LYS HZ3 H -9.102 -1.439 -8.598 1.00 . A A . 579 LYS HZ3 1 1 18 39014 1 1 65 LYS N N -2.979 -5.410 -9.730 1.00 . A A . 579 LYS N 1 1 18 39015 1 1 65 LYS NZ N -8.527 -0.769 -8.088 1.00 . A A . 579 LYS NZ 1 1 18 39016 1 1 65 LYS O O -1.004 -3.971 -8.433 1.00 . A A . 579 LYS O 1 1 18 39017 1 1 66 LYS C C -1.425 -1.180 -6.297 1.00 . A A . 580 LYS C 1 1 18 39018 1 1 66 LYS CA C -1.096 -1.174 -7.801 1.00 . A A . 580 LYS CA 1 1 18 39019 1 1 66 LYS CB C -1.109 0.252 -8.392 1.00 . A A . 580 LYS CB 1 1 18 39020 1 1 66 LYS CD C 0.053 -0.721 -10.531 1.00 . A A . 580 LYS CD 1 1 18 39021 1 1 66 LYS CE C 0.438 -0.517 -12.006 1.00 . A A . 580 LYS CE 1 1 18 39022 1 1 66 LYS CG C -0.841 0.376 -9.914 1.00 . A A . 580 LYS CG 1 1 18 39023 1 1 66 LYS H H -2.897 -1.534 -8.876 1.00 . A A . 580 LYS H 1 1 18 39024 1 1 66 LYS HA H -0.099 -1.603 -7.907 1.00 . A A . 580 LYS HA 1 1 18 39025 1 1 66 LYS HB2 H -2.081 0.707 -8.187 1.00 . A A . 580 LYS HB2 1 1 18 39026 1 1 66 LYS HB3 H -0.381 0.851 -7.853 1.00 . A A . 580 LYS HB3 1 1 18 39027 1 1 66 LYS HD2 H 0.960 -0.797 -9.930 1.00 . A A . 580 LYS HD2 1 1 18 39028 1 1 66 LYS HD3 H -0.455 -1.681 -10.483 1.00 . A A . 580 LYS HD3 1 1 18 39029 1 1 66 LYS HE2 H 1.099 0.344 -12.102 1.00 . A A . 580 LYS HE2 1 1 18 39030 1 1 66 LYS HE3 H 0.998 -1.399 -12.330 1.00 . A A . 580 LYS HE3 1 1 18 39031 1 1 66 LYS HG2 H -1.804 0.369 -10.422 1.00 . A A . 580 LYS HG2 1 1 18 39032 1 1 66 LYS HG3 H -0.391 1.351 -10.104 1.00 . A A . 580 LYS HG3 1 1 18 39033 1 1 66 LYS HZ1 H -0.446 -0.449 -13.875 1.00 . A A . 580 LYS HZ1 1 1 18 39034 1 1 66 LYS HZ2 H -1.076 0.623 -12.829 1.00 . A A . 580 LYS HZ2 1 1 18 39035 1 1 66 LYS HZ3 H -1.484 -0.971 -12.696 1.00 . A A . 580 LYS HZ3 1 1 18 39036 1 1 66 LYS N N -2.068 -1.999 -8.544 1.00 . A A . 580 LYS N 1 1 18 39037 1 1 66 LYS NZ N -0.723 -0.327 -12.905 1.00 . A A . 580 LYS NZ 1 1 18 39038 1 1 66 LYS O O -2.553 -1.508 -5.938 1.00 . A A . 580 LYS O 1 1 18 39039 1 1 67 MET C C -1.341 0.057 -3.204 1.00 . A A . 581 MET C 1 1 18 39040 1 1 67 MET CA C -0.652 -1.094 -3.963 1.00 . A A . 581 MET CA 1 1 18 39041 1 1 67 MET CB C 0.634 -1.575 -3.262 1.00 . A A . 581 MET CB 1 1 18 39042 1 1 67 MET CE C 1.673 -1.084 0.044 1.00 . A A . 581 MET CE 1 1 18 39043 1 1 67 MET CG C 1.596 -0.490 -2.742 1.00 . A A . 581 MET CG 1 1 18 39044 1 1 67 MET H H 0.408 -0.475 -5.754 1.00 . A A . 581 MET H 1 1 18 39045 1 1 67 MET HA H -1.333 -1.942 -3.885 1.00 . A A . 581 MET HA 1 1 18 39046 1 1 67 MET HB2 H 0.320 -2.163 -2.402 1.00 . A A . 581 MET HB2 1 1 18 39047 1 1 67 MET HB3 H 1.181 -2.251 -3.921 1.00 . A A . 581 MET HB3 1 1 18 39048 1 1 67 MET HE1 H 1.517 -0.068 0.415 1.00 . A A . 581 MET HE1 1 1 18 39049 1 1 67 MET HE2 H 0.706 -1.525 -0.185 1.00 . A A . 581 MET HE2 1 1 18 39050 1 1 67 MET HE3 H 2.144 -1.683 0.828 1.00 . A A . 581 MET HE3 1 1 18 39051 1 1 67 MET HG2 H 2.179 -0.117 -3.584 1.00 . A A . 581 MET HG2 1 1 18 39052 1 1 67 MET HG3 H 1.036 0.346 -2.332 1.00 . A A . 581 MET HG3 1 1 18 39053 1 1 67 MET N N -0.470 -0.859 -5.414 1.00 . A A . 581 MET N 1 1 18 39054 1 1 67 MET O O -1.200 1.229 -3.559 1.00 . A A . 581 MET O 1 1 18 39055 1 1 67 MET SD S 2.735 -1.077 -1.444 1.00 . A A . 581 MET SD 1 1 18 39056 1 1 68 TYR C C -2.418 0.587 0.188 1.00 . A A . 582 TYR C 1 1 18 39057 1 1 68 TYR CA C -2.848 0.628 -1.291 1.00 . A A . 582 TYR CA 1 1 18 39058 1 1 68 TYR CB C -4.369 0.359 -1.394 1.00 . A A . 582 TYR CB 1 1 18 39059 1 1 68 TYR CD1 C -4.687 -0.879 -3.623 1.00 . A A . 582 TYR CD1 1 1 18 39060 1 1 68 TYR CD2 C -5.695 -1.787 -1.611 1.00 . A A . 582 TYR CD2 1 1 18 39061 1 1 68 TYR CE1 C -5.237 -1.939 -4.381 1.00 . A A . 582 TYR CE1 1 1 18 39062 1 1 68 TYR CE2 C -6.270 -2.828 -2.367 1.00 . A A . 582 TYR CE2 1 1 18 39063 1 1 68 TYR CG C -4.900 -0.805 -2.231 1.00 . A A . 582 TYR CG 1 1 18 39064 1 1 68 TYR CZ C -6.046 -2.912 -3.755 1.00 . A A . 582 TYR CZ 1 1 18 39065 1 1 68 TYR H H -2.121 -1.275 -1.906 1.00 . A A . 582 TYR H 1 1 18 39066 1 1 68 TYR HA H -2.679 1.653 -1.649 1.00 . A A . 582 TYR HA 1 1 18 39067 1 1 68 TYR HB2 H -4.760 0.236 -0.385 1.00 . A A . 582 TYR HB2 1 1 18 39068 1 1 68 TYR HB3 H -4.833 1.269 -1.745 1.00 . A A . 582 TYR HB3 1 1 18 39069 1 1 68 TYR HD1 H -4.104 -0.109 -4.113 1.00 . A A . 582 TYR HD1 1 1 18 39070 1 1 68 TYR HD2 H -5.878 -1.726 -0.548 1.00 . A A . 582 TYR HD2 1 1 18 39071 1 1 68 TYR HE1 H -5.058 -1.986 -5.445 1.00 . A A . 582 TYR HE1 1 1 18 39072 1 1 68 TYR HE2 H -6.898 -3.567 -1.892 1.00 . A A . 582 TYR HE2 1 1 18 39073 1 1 68 TYR HH H -6.377 -4.029 -5.379 1.00 . A A . 582 TYR HH 1 1 18 39074 1 1 68 TYR N N -2.059 -0.288 -2.128 1.00 . A A . 582 TYR N 1 1 18 39075 1 1 68 TYR O O -2.146 -0.477 0.756 1.00 . A A . 582 TYR O 1 1 18 39076 1 1 68 TYR OH O -6.648 -3.915 -4.453 1.00 . A A . 582 TYR OH 1 1 18 39077 1 1 69 PHE C C -2.679 3.120 2.940 1.00 . A A . 583 PHE C 1 1 18 39078 1 1 69 PHE CA C -2.053 1.900 2.260 1.00 . A A . 583 PHE CA 1 1 18 39079 1 1 69 PHE CB C -0.521 1.767 2.448 1.00 . A A . 583 PHE CB 1 1 18 39080 1 1 69 PHE CD1 C 0.167 4.294 2.441 1.00 . A A . 583 PHE CD1 1 1 18 39081 1 1 69 PHE CD2 C 1.836 2.534 2.491 1.00 . A A . 583 PHE CD2 1 1 18 39082 1 1 69 PHE CE1 C 1.192 5.258 2.449 1.00 . A A . 583 PHE CE1 1 1 18 39083 1 1 69 PHE CE2 C 2.860 3.495 2.486 1.00 . A A . 583 PHE CE2 1 1 18 39084 1 1 69 PHE CG C 0.482 2.917 2.442 1.00 . A A . 583 PHE CG 1 1 18 39085 1 1 69 PHE CZ C 2.538 4.860 2.436 1.00 . A A . 583 PHE CZ 1 1 18 39086 1 1 69 PHE H H -2.800 2.558 0.362 1.00 . A A . 583 PHE H 1 1 18 39087 1 1 69 PHE HA H -2.502 1.051 2.767 1.00 . A A . 583 PHE HA 1 1 18 39088 1 1 69 PHE HB2 H -0.374 1.295 3.408 1.00 . A A . 583 PHE HB2 1 1 18 39089 1 1 69 PHE HB3 H -0.162 1.040 1.721 1.00 . A A . 583 PHE HB3 1 1 18 39090 1 1 69 PHE HD1 H -0.845 4.641 2.394 1.00 . A A . 583 PHE HD1 1 1 18 39091 1 1 69 PHE HD2 H 2.082 1.481 2.520 1.00 . A A . 583 PHE HD2 1 1 18 39092 1 1 69 PHE HE1 H 0.941 6.309 2.415 1.00 . A A . 583 PHE HE1 1 1 18 39093 1 1 69 PHE HE2 H 3.890 3.173 2.506 1.00 . A A . 583 PHE HE2 1 1 18 39094 1 1 69 PHE HZ H 3.320 5.605 2.363 1.00 . A A . 583 PHE HZ 1 1 18 39095 1 1 69 PHE N N -2.418 1.754 0.841 1.00 . A A . 583 PHE N 1 1 18 39096 1 1 69 PHE O O -3.260 3.971 2.264 1.00 . A A . 583 PHE O 1 1 18 39097 1 1 70 ILE C C -2.344 5.380 5.479 1.00 . A A . 584 ILE C 1 1 18 39098 1 1 70 ILE CA C -3.276 4.215 5.085 1.00 . A A . 584 ILE CA 1 1 18 39099 1 1 70 ILE CB C -3.924 3.525 6.315 1.00 . A A . 584 ILE CB 1 1 18 39100 1 1 70 ILE CD1 C -5.355 1.505 7.063 1.00 . A A . 584 ILE CD1 1 1 18 39101 1 1 70 ILE CG1 C -4.677 2.232 5.907 1.00 . A A . 584 ILE CG1 1 1 18 39102 1 1 70 ILE CG2 C -4.907 4.514 6.986 1.00 . A A . 584 ILE CG2 1 1 18 39103 1 1 70 ILE H H -2.075 2.462 4.768 1.00 . A A . 584 ILE H 1 1 18 39104 1 1 70 ILE HA H -4.086 4.637 4.491 1.00 . A A . 584 ILE HA 1 1 18 39105 1 1 70 ILE HB H -3.131 3.235 7.025 1.00 . A A . 584 ILE HB 1 1 18 39106 1 1 70 ILE HD11 H -6.328 1.950 7.260 1.00 . A A . 584 ILE HD11 1 1 18 39107 1 1 70 ILE HD12 H -5.464 0.453 6.794 1.00 . A A . 584 ILE HD12 1 1 18 39108 1 1 70 ILE HD13 H -4.738 1.586 7.953 1.00 . A A . 584 ILE HD13 1 1 18 39109 1 1 70 ILE HG12 H -5.430 2.458 5.154 1.00 . A A . 584 ILE HG12 1 1 18 39110 1 1 70 ILE HG13 H -3.978 1.521 5.471 1.00 . A A . 584 ILE HG13 1 1 18 39111 1 1 70 ILE HG21 H -4.415 5.458 7.217 1.00 . A A . 584 ILE HG21 1 1 18 39112 1 1 70 ILE HG22 H -5.756 4.719 6.327 1.00 . A A . 584 ILE HG22 1 1 18 39113 1 1 70 ILE HG23 H -5.290 4.099 7.918 1.00 . A A . 584 ILE HG23 1 1 18 39114 1 1 70 ILE N N -2.569 3.211 4.269 1.00 . A A . 584 ILE N 1 1 18 39115 1 1 70 ILE O O -1.469 5.202 6.323 1.00 . A A . 584 ILE O 1 1 18 39116 1 1 71 GLN C C -2.195 8.505 6.513 1.00 . A A . 585 GLN C 1 1 18 39117 1 1 71 GLN CA C -1.734 7.776 5.233 1.00 . A A . 585 GLN CA 1 1 18 39118 1 1 71 GLN CB C -1.679 8.696 3.999 1.00 . A A . 585 GLN CB 1 1 18 39119 1 1 71 GLN CD C -1.765 11.177 4.621 1.00 . A A . 585 GLN CD 1 1 18 39120 1 1 71 GLN CG C -0.882 10.003 4.204 1.00 . A A . 585 GLN CG 1 1 18 39121 1 1 71 GLN H H -3.288 6.697 4.237 1.00 . A A . 585 GLN H 1 1 18 39122 1 1 71 GLN HA H -0.711 7.450 5.426 1.00 . A A . 585 GLN HA 1 1 18 39123 1 1 71 GLN HB2 H -1.199 8.136 3.194 1.00 . A A . 585 GLN HB2 1 1 18 39124 1 1 71 GLN HB3 H -2.692 8.934 3.671 1.00 . A A . 585 GLN HB3 1 1 18 39125 1 1 71 GLN HE21 H -0.888 11.445 6.445 1.00 . A A . 585 GLN HE21 1 1 18 39126 1 1 71 GLN HE22 H -2.220 12.512 6.033 1.00 . A A . 585 GLN HE22 1 1 18 39127 1 1 71 GLN HG2 H -0.083 9.850 4.930 1.00 . A A . 585 GLN HG2 1 1 18 39128 1 1 71 GLN HG3 H -0.417 10.276 3.257 1.00 . A A . 585 GLN HG3 1 1 18 39129 1 1 71 GLN N N -2.537 6.581 4.910 1.00 . A A . 585 GLN N 1 1 18 39130 1 1 71 GLN NE2 N -1.588 11.759 5.784 1.00 . A A . 585 GLN NE2 1 1 18 39131 1 1 71 GLN O O -1.342 8.884 7.316 1.00 . A A . 585 GLN O 1 1 18 39132 1 1 71 GLN OE1 O -2.660 11.586 3.901 1.00 . A A . 585 GLN OE1 1 1 18 39133 1 1 72 HIS C C -5.534 8.746 8.204 1.00 . A A . 586 HIS C 1 1 18 39134 1 1 72 HIS CA C -4.061 9.153 8.021 1.00 . A A . 586 HIS CA 1 1 18 39135 1 1 72 HIS CB C -3.930 10.679 8.163 1.00 . A A . 586 HIS CB 1 1 18 39136 1 1 72 HIS CD2 C -3.383 11.310 10.593 1.00 . A A . 586 HIS CD2 1 1 18 39137 1 1 72 HIS CE1 C -5.386 11.838 11.330 1.00 . A A . 586 HIS CE1 1 1 18 39138 1 1 72 HIS CG C -4.267 11.156 9.556 1.00 . A A . 586 HIS CG 1 1 18 39139 1 1 72 HIS H H -4.154 8.389 6.014 1.00 . A A . 586 HIS H 1 1 18 39140 1 1 72 HIS HA H -3.481 8.728 8.833 1.00 . A A . 586 HIS HA 1 1 18 39141 1 1 72 HIS HB2 H -2.902 10.970 7.958 1.00 . A A . 586 HIS HB2 1 1 18 39142 1 1 72 HIS HB3 H -4.575 11.180 7.438 1.00 . A A . 586 HIS HB3 1 1 18 39143 1 1 72 HIS HD1 H -6.401 11.457 9.532 1.00 . A A . 586 HIS HD1 1 1 18 39144 1 1 72 HIS HD2 H -2.317 11.125 10.545 1.00 . A A . 586 HIS HD2 1 1 18 39145 1 1 72 HIS HE1 H -6.207 12.145 11.967 1.00 . A A . 586 HIS HE1 1 1 18 39146 1 1 72 HIS N N -3.504 8.679 6.738 1.00 . A A . 586 HIS N 1 1 18 39147 1 1 72 HIS ND1 N -5.515 11.485 10.040 1.00 . A A . 586 HIS ND1 1 1 18 39148 1 1 72 HIS NE2 N -4.099 11.747 11.719 1.00 . A A . 586 HIS NE2 1 1 18 39149 1 1 72 HIS O O -6.375 9.128 7.392 1.00 . A A . 586 HIS O 1 1 18 39150 1 1 73 GLY C C -7.421 6.432 10.381 1.00 . A A . 587 GLY C 1 1 18 39151 1 1 73 GLY CA C -7.253 7.786 9.697 1.00 . A A . 587 GLY CA 1 1 18 39152 1 1 73 GLY H H -5.166 7.615 9.872 1.00 . A A . 587 GLY H 1 1 18 39153 1 1 73 GLY HA2 H -7.548 8.559 10.402 1.00 . A A . 587 GLY HA2 1 1 18 39154 1 1 73 GLY HA3 H -7.927 7.842 8.845 1.00 . A A . 587 GLY HA3 1 1 18 39155 1 1 73 GLY N N -5.873 8.022 9.277 1.00 . A A . 587 GLY N 1 1 18 39156 1 1 73 GLY O O -6.456 5.866 10.907 1.00 . A A . 587 GLY O 1 1 18 39157 1 1 74 VAL C C -9.974 3.854 10.041 1.00 . A A . 588 VAL C 1 1 18 39158 1 1 74 VAL CA C -9.011 4.618 10.969 1.00 . A A . 588 VAL CA 1 1 18 39159 1 1 74 VAL CB C -9.628 4.808 12.378 1.00 . A A . 588 VAL CB 1 1 18 39160 1 1 74 VAL CG1 C -9.896 3.474 13.081 1.00 . A A . 588 VAL CG1 1 1 18 39161 1 1 74 VAL CG2 C -8.734 5.629 13.320 1.00 . A A . 588 VAL CG2 1 1 18 39162 1 1 74 VAL H H -9.385 6.422 9.902 1.00 . A A . 588 VAL H 1 1 18 39163 1 1 74 VAL HA H -8.089 4.045 11.067 1.00 . A A . 588 VAL HA 1 1 18 39164 1 1 74 VAL HB H -10.577 5.331 12.282 1.00 . A A . 588 VAL HB 1 1 18 39165 1 1 74 VAL HG11 H -10.330 3.655 14.065 1.00 . A A . 588 VAL HG11 1 1 18 39166 1 1 74 VAL HG12 H -10.605 2.881 12.509 1.00 . A A . 588 VAL HG12 1 1 18 39167 1 1 74 VAL HG13 H -8.964 2.920 13.198 1.00 . A A . 588 VAL HG13 1 1 18 39168 1 1 74 VAL HG21 H -7.757 5.159 13.417 1.00 . A A . 588 VAL HG21 1 1 18 39169 1 1 74 VAL HG22 H -8.615 6.643 12.943 1.00 . A A . 588 VAL HG22 1 1 18 39170 1 1 74 VAL HG23 H -9.198 5.697 14.305 1.00 . A A . 588 VAL HG23 1 1 18 39171 1 1 74 VAL N N -8.649 5.911 10.371 1.00 . A A . 588 VAL N 1 1 18 39172 1 1 74 VAL O O -10.836 4.454 9.394 1.00 . A A . 588 VAL O 1 1 18 39173 1 1 75 VAL C C -11.167 0.405 9.895 1.00 . A A . 589 VAL C 1 1 18 39174 1 1 75 VAL CA C -10.709 1.652 9.137 1.00 . A A . 589 VAL CA 1 1 18 39175 1 1 75 VAL CB C -10.027 1.241 7.813 1.00 . A A . 589 VAL CB 1 1 18 39176 1 1 75 VAL CG1 C -9.624 2.458 6.968 1.00 . A A . 589 VAL CG1 1 1 18 39177 1 1 75 VAL CG2 C -8.787 0.366 8.032 1.00 . A A . 589 VAL CG2 1 1 18 39178 1 1 75 VAL H H -9.119 2.085 10.522 1.00 . A A . 589 VAL H 1 1 18 39179 1 1 75 VAL HA H -11.612 2.198 8.869 1.00 . A A . 589 VAL HA 1 1 18 39180 1 1 75 VAL HB H -10.741 0.663 7.227 1.00 . A A . 589 VAL HB 1 1 18 39181 1 1 75 VAL HG11 H -8.820 3.003 7.460 1.00 . A A . 589 VAL HG11 1 1 18 39182 1 1 75 VAL HG12 H -9.280 2.127 5.988 1.00 . A A . 589 VAL HG12 1 1 18 39183 1 1 75 VAL HG13 H -10.484 3.115 6.835 1.00 . A A . 589 VAL HG13 1 1 18 39184 1 1 75 VAL HG21 H -8.286 0.175 7.088 1.00 . A A . 589 VAL HG21 1 1 18 39185 1 1 75 VAL HG22 H -8.088 0.861 8.705 1.00 . A A . 589 VAL HG22 1 1 18 39186 1 1 75 VAL HG23 H -9.084 -0.592 8.456 1.00 . A A . 589 VAL HG23 1 1 18 39187 1 1 75 VAL N N -9.849 2.527 9.964 1.00 . A A . 589 VAL N 1 1 18 39188 1 1 75 VAL O O -10.424 -0.135 10.714 1.00 . A A . 589 VAL O 1 1 18 39189 1 1 76 SER C C -12.854 -2.444 8.964 1.00 . A A . 590 SER C 1 1 18 39190 1 1 76 SER CA C -12.907 -1.364 10.060 1.00 . A A . 590 SER CA 1 1 18 39191 1 1 76 SER CB C -14.358 -1.225 10.530 1.00 . A A . 590 SER CB 1 1 18 39192 1 1 76 SER H H -12.942 0.468 8.938 1.00 . A A . 590 SER H 1 1 18 39193 1 1 76 SER HA H -12.322 -1.712 10.920 1.00 . A A . 590 SER HA 1 1 18 39194 1 1 76 SER HB2 H -15.020 -1.193 9.663 1.00 . A A . 590 SER HB2 1 1 18 39195 1 1 76 SER HB3 H -14.600 -2.104 11.127 1.00 . A A . 590 SER HB3 1 1 18 39196 1 1 76 SER HG H -15.573 0.039 11.320 1.00 . A A . 590 SER HG 1 1 18 39197 1 1 76 SER N N -12.372 -0.075 9.583 1.00 . A A . 590 SER N 1 1 18 39198 1 1 76 SER O O -13.564 -2.374 7.957 1.00 . A A . 590 SER O 1 1 18 39199 1 1 76 SER OG O -14.602 -0.067 11.305 1.00 . A A . 590 SER OG 1 1 18 39200 1 1 77 VAL C C -12.952 -5.718 8.787 1.00 . A A . 591 VAL C 1 1 18 39201 1 1 77 VAL CA C -11.919 -4.687 8.340 1.00 . A A . 591 VAL CA 1 1 18 39202 1 1 77 VAL CB C -10.517 -5.327 8.469 1.00 . A A . 591 VAL CB 1 1 18 39203 1 1 77 VAL CG1 C -10.246 -6.361 7.368 1.00 . A A . 591 VAL CG1 1 1 18 39204 1 1 77 VAL CG2 C -9.379 -4.305 8.434 1.00 . A A . 591 VAL CG2 1 1 18 39205 1 1 77 VAL H H -11.504 -3.472 10.035 1.00 . A A . 591 VAL H 1 1 18 39206 1 1 77 VAL HA H -12.093 -4.438 7.293 1.00 . A A . 591 VAL HA 1 1 18 39207 1 1 77 VAL HB H -10.454 -5.838 9.428 1.00 . A A . 591 VAL HB 1 1 18 39208 1 1 77 VAL HG11 H -10.950 -7.188 7.441 1.00 . A A . 591 VAL HG11 1 1 18 39209 1 1 77 VAL HG12 H -10.331 -5.902 6.383 1.00 . A A . 591 VAL HG12 1 1 18 39210 1 1 77 VAL HG13 H -9.241 -6.770 7.481 1.00 . A A . 591 VAL HG13 1 1 18 39211 1 1 77 VAL HG21 H -9.475 -3.628 9.284 1.00 . A A . 591 VAL HG21 1 1 18 39212 1 1 77 VAL HG22 H -8.429 -4.830 8.532 1.00 . A A . 591 VAL HG22 1 1 18 39213 1 1 77 VAL HG23 H -9.399 -3.742 7.504 1.00 . A A . 591 VAL HG23 1 1 18 39214 1 1 77 VAL N N -12.034 -3.473 9.169 1.00 . A A . 591 VAL N 1 1 18 39215 1 1 77 VAL O O -13.159 -5.897 9.982 1.00 . A A . 591 VAL O 1 1 18 39216 1 1 78 LEU C C -13.425 -8.871 7.482 1.00 . A A . 592 LEU C 1 1 18 39217 1 1 78 LEU CA C -14.248 -7.716 8.078 1.00 . A A . 592 LEU CA 1 1 18 39218 1 1 78 LEU CB C -15.657 -7.663 7.442 1.00 . A A . 592 LEU CB 1 1 18 39219 1 1 78 LEU CD1 C -17.166 -7.895 9.468 1.00 . A A . 592 LEU CD1 1 1 18 39220 1 1 78 LEU CD2 C -16.510 -5.605 8.740 1.00 . A A . 592 LEU CD2 1 1 18 39221 1 1 78 LEU CG C -16.798 -7.028 8.263 1.00 . A A . 592 LEU CG 1 1 18 39222 1 1 78 LEU H H -13.321 -6.211 6.877 1.00 . A A . 592 LEU H 1 1 18 39223 1 1 78 LEU HA H -14.342 -7.901 9.148 1.00 . A A . 592 LEU HA 1 1 18 39224 1 1 78 LEU HB2 H -15.593 -7.139 6.489 1.00 . A A . 592 LEU HB2 1 1 18 39225 1 1 78 LEU HB3 H -15.965 -8.684 7.209 1.00 . A A . 592 LEU HB3 1 1 18 39226 1 1 78 LEU HD11 H -18.015 -7.450 9.990 1.00 . A A . 592 LEU HD11 1 1 18 39227 1 1 78 LEU HD12 H -16.325 -7.977 10.153 1.00 . A A . 592 LEU HD12 1 1 18 39228 1 1 78 LEU HD13 H -17.453 -8.890 9.129 1.00 . A A . 592 LEU HD13 1 1 18 39229 1 1 78 LEU HD21 H -16.177 -4.996 7.900 1.00 . A A . 592 LEU HD21 1 1 18 39230 1 1 78 LEU HD22 H -15.741 -5.612 9.511 1.00 . A A . 592 LEU HD22 1 1 18 39231 1 1 78 LEU HD23 H -17.419 -5.172 9.156 1.00 . A A . 592 LEU HD23 1 1 18 39232 1 1 78 LEU HG H -17.669 -6.980 7.611 1.00 . A A . 592 LEU HG 1 1 18 39233 1 1 78 LEU N N -13.535 -6.450 7.842 1.00 . A A . 592 LEU N 1 1 18 39234 1 1 78 LEU O O -12.902 -8.731 6.373 1.00 . A A . 592 LEU O 1 1 18 39235 1 1 79 THR C C -13.687 -12.360 7.406 1.00 . A A . 593 THR C 1 1 18 39236 1 1 79 THR CA C -12.685 -11.227 7.614 1.00 . A A . 593 THR CA 1 1 18 39237 1 1 79 THR CB C -11.491 -11.706 8.456 1.00 . A A . 593 THR CB 1 1 18 39238 1 1 79 THR CG2 C -10.180 -11.131 7.943 1.00 . A A . 593 THR CG2 1 1 18 39239 1 1 79 THR H H -13.757 -10.109 9.086 1.00 . A A . 593 THR H 1 1 18 39240 1 1 79 THR HA H -12.293 -10.995 6.629 1.00 . A A . 593 THR HA 1 1 18 39241 1 1 79 THR HB H -11.413 -12.792 8.395 1.00 . A A . 593 THR HB 1 1 18 39242 1 1 79 THR HG1 H -12.078 -10.498 9.864 1.00 . A A . 593 THR HG1 1 1 18 39243 1 1 79 THR HG21 H -10.010 -11.473 6.922 1.00 . A A . 593 THR HG21 1 1 18 39244 1 1 79 THR HG22 H -9.367 -11.505 8.565 1.00 . A A . 593 THR HG22 1 1 18 39245 1 1 79 THR HG23 H -10.205 -10.042 7.965 1.00 . A A . 593 THR HG23 1 1 18 39246 1 1 79 THR N N -13.325 -10.017 8.169 1.00 . A A . 593 THR N 1 1 18 39247 1 1 79 THR O O -14.493 -12.638 8.296 1.00 . A A . 593 THR O 1 1 18 39248 1 1 79 THR OG1 O -11.600 -11.338 9.818 1.00 . A A . 593 THR OG1 1 1 18 39249 1 1 80 LYS C C -14.332 -15.311 6.981 1.00 . A A . 594 LYS C 1 1 18 39250 1 1 80 LYS CA C -14.482 -14.195 5.936 1.00 . A A . 594 LYS CA 1 1 18 39251 1 1 80 LYS CB C -14.281 -14.669 4.480 1.00 . A A . 594 LYS CB 1 1 18 39252 1 1 80 LYS CD C -11.704 -14.986 4.465 1.00 . A A . 594 LYS CD 1 1 18 39253 1 1 80 LYS CE C -10.550 -15.948 4.145 1.00 . A A . 594 LYS CE 1 1 18 39254 1 1 80 LYS CG C -13.087 -15.601 4.202 1.00 . A A . 594 LYS CG 1 1 18 39255 1 1 80 LYS H H -12.963 -12.716 5.546 1.00 . A A . 594 LYS H 1 1 18 39256 1 1 80 LYS HA H -15.514 -13.848 6.002 1.00 . A A . 594 LYS HA 1 1 18 39257 1 1 80 LYS HB2 H -15.181 -15.212 4.188 1.00 . A A . 594 LYS HB2 1 1 18 39258 1 1 80 LYS HB3 H -14.212 -13.797 3.825 1.00 . A A . 594 LYS HB3 1 1 18 39259 1 1 80 LYS HD2 H -11.595 -14.080 3.873 1.00 . A A . 594 LYS HD2 1 1 18 39260 1 1 80 LYS HD3 H -11.626 -14.716 5.516 1.00 . A A . 594 LYS HD3 1 1 18 39261 1 1 80 LYS HE2 H -9.662 -15.597 4.680 1.00 . A A . 594 LYS HE2 1 1 18 39262 1 1 80 LYS HE3 H -10.795 -16.945 4.522 1.00 . A A . 594 LYS HE3 1 1 18 39263 1 1 80 LYS HG2 H -13.204 -16.496 4.809 1.00 . A A . 594 LYS HG2 1 1 18 39264 1 1 80 LYS HG3 H -13.142 -15.904 3.159 1.00 . A A . 594 LYS HG3 1 1 18 39265 1 1 80 LYS HZ1 H -11.007 -16.388 2.155 1.00 . A A . 594 LYS HZ1 1 1 18 39266 1 1 80 LYS HZ2 H -9.412 -16.576 2.541 1.00 . A A . 594 LYS HZ2 1 1 18 39267 1 1 80 LYS HZ3 H -10.037 -15.072 2.348 1.00 . A A . 594 LYS HZ3 1 1 18 39268 1 1 80 LYS N N -13.623 -13.037 6.251 1.00 . A A . 594 LYS N 1 1 18 39269 1 1 80 LYS NZ N -10.240 -16.004 2.699 1.00 . A A . 594 LYS NZ 1 1 18 39270 1 1 80 LYS O O -13.221 -15.591 7.436 1.00 . A A . 594 LYS O 1 1 18 39271 1 1 81 GLY C C -15.592 -16.137 9.929 1.00 . A A . 595 GLY C 1 1 18 39272 1 1 81 GLY CA C -15.538 -16.808 8.556 1.00 . A A . 595 GLY CA 1 1 18 39273 1 1 81 GLY H H -16.307 -15.710 6.889 1.00 . A A . 595 GLY H 1 1 18 39274 1 1 81 GLY HA2 H -16.402 -17.461 8.452 1.00 . A A . 595 GLY HA2 1 1 18 39275 1 1 81 GLY HA3 H -14.627 -17.408 8.586 1.00 . A A . 595 GLY HA3 1 1 18 39276 1 1 81 GLY N N -15.450 -15.901 7.402 1.00 . A A . 595 GLY N 1 1 18 39277 1 1 81 GLY O O -15.927 -16.798 10.917 1.00 . A A . 595 GLY O 1 1 18 39278 1 1 82 ASN C C -14.988 -12.980 11.657 1.00 . A A . 596 ASN C 1 1 18 39279 1 1 82 ASN CA C -14.487 -14.369 11.203 1.00 . A A . 596 ASN CA 1 1 18 39280 1 1 82 ASN CB C -12.981 -14.335 10.880 1.00 . A A . 596 ASN CB 1 1 18 39281 1 1 82 ASN CG C -12.300 -15.599 10.387 1.00 . A A . 596 ASN CG 1 1 18 39282 1 1 82 ASN H H -15.039 -14.349 9.169 1.00 . A A . 596 ASN H 1 1 18 39283 1 1 82 ASN HA H -14.639 -15.049 12.041 1.00 . A A . 596 ASN HA 1 1 18 39284 1 1 82 ASN HB2 H -12.806 -13.505 10.219 1.00 . A A . 596 ASN HB2 1 1 18 39285 1 1 82 ASN HB3 H -12.443 -14.079 11.764 1.00 . A A . 596 ASN HB3 1 1 18 39286 1 1 82 ASN HD21 H -10.578 -14.599 9.967 1.00 . A A . 596 ASN HD21 1 1 18 39287 1 1 82 ASN HD22 H -10.626 -16.301 9.591 1.00 . A A . 596 ASN HD22 1 1 18 39288 1 1 82 ASN N N -15.192 -14.867 10.026 1.00 . A A . 596 ASN N 1 1 18 39289 1 1 82 ASN ND2 N -11.074 -15.481 9.949 1.00 . A A . 596 ASN ND2 1 1 18 39290 1 1 82 ASN O O -16.185 -12.677 11.586 1.00 . A A . 596 ASN O 1 1 18 39291 1 1 82 ASN OD1 O -12.787 -16.714 10.478 1.00 . A A . 596 ASN OD1 1 1 18 39292 1 1 83 LYS C C -14.184 -9.660 12.281 1.00 . A A . 597 LYS C 1 1 18 39293 1 1 83 LYS CA C -14.321 -10.990 13.022 1.00 . A A . 597 LYS CA 1 1 18 39294 1 1 83 LYS CB C -13.428 -11.007 14.286 1.00 . A A . 597 LYS CB 1 1 18 39295 1 1 83 LYS CD C -13.498 -13.540 15.057 1.00 . A A . 597 LYS CD 1 1 18 39296 1 1 83 LYS CE C -12.092 -13.859 14.532 1.00 . A A . 597 LYS CE 1 1 18 39297 1 1 83 LYS CG C -13.767 -12.056 15.363 1.00 . A A . 597 LYS CG 1 1 18 39298 1 1 83 LYS H H -13.092 -12.429 12.091 1.00 . A A . 597 LYS H 1 1 18 39299 1 1 83 LYS HA H -15.356 -11.041 13.317 1.00 . A A . 597 LYS HA 1 1 18 39300 1 1 83 LYS HB2 H -12.382 -11.101 13.996 1.00 . A A . 597 LYS HB2 1 1 18 39301 1 1 83 LYS HB3 H -13.519 -10.038 14.780 1.00 . A A . 597 LYS HB3 1 1 18 39302 1 1 83 LYS HD2 H -13.666 -14.113 15.970 1.00 . A A . 597 LYS HD2 1 1 18 39303 1 1 83 LYS HD3 H -14.227 -13.889 14.327 1.00 . A A . 597 LYS HD3 1 1 18 39304 1 1 83 LYS HE2 H -12.020 -14.941 14.378 1.00 . A A . 597 LYS HE2 1 1 18 39305 1 1 83 LYS HE3 H -11.967 -13.387 13.553 1.00 . A A . 597 LYS HE3 1 1 18 39306 1 1 83 LYS HG2 H -13.196 -11.798 16.254 1.00 . A A . 597 LYS HG2 1 1 18 39307 1 1 83 LYS HG3 H -14.818 -11.949 15.623 1.00 . A A . 597 LYS HG3 1 1 18 39308 1 1 83 LYS HZ1 H -11.022 -12.416 15.613 1.00 . A A . 597 LYS HZ1 1 1 18 39309 1 1 83 LYS HZ2 H -10.099 -13.647 15.079 1.00 . A A . 597 LYS HZ2 1 1 18 39310 1 1 83 LYS HZ3 H -11.101 -13.855 16.375 1.00 . A A . 597 LYS HZ3 1 1 18 39311 1 1 83 LYS N N -14.064 -12.170 12.204 1.00 . A A . 597 LYS N 1 1 18 39312 1 1 83 LYS NZ N -11.018 -13.421 15.460 1.00 . A A . 597 LYS NZ 1 1 18 39313 1 1 83 LYS O O -13.554 -9.560 11.223 1.00 . A A . 597 LYS O 1 1 18 39314 1 1 84 GLU C C -13.275 -6.679 13.397 1.00 . A A . 598 GLU C 1 1 18 39315 1 1 84 GLU CA C -14.504 -7.219 12.622 1.00 . A A . 598 GLU CA 1 1 18 39316 1 1 84 GLU CB C -15.795 -6.400 12.837 1.00 . A A . 598 GLU CB 1 1 18 39317 1 1 84 GLU CD C -17.819 -6.320 14.390 1.00 . A A . 598 GLU CD 1 1 18 39318 1 1 84 GLU CG C -16.288 -6.353 14.293 1.00 . A A . 598 GLU CG 1 1 18 39319 1 1 84 GLU H H -15.316 -8.850 13.722 1.00 . A A . 598 GLU H 1 1 18 39320 1 1 84 GLU HA H -14.278 -7.172 11.564 1.00 . A A . 598 GLU HA 1 1 18 39321 1 1 84 GLU HB2 H -15.637 -5.380 12.482 1.00 . A A . 598 GLU HB2 1 1 18 39322 1 1 84 GLU HB3 H -16.577 -6.844 12.221 1.00 . A A . 598 GLU HB3 1 1 18 39323 1 1 84 GLU HG2 H -15.936 -7.235 14.826 1.00 . A A . 598 GLU HG2 1 1 18 39324 1 1 84 GLU HG3 H -15.860 -5.478 14.785 1.00 . A A . 598 GLU HG3 1 1 18 39325 1 1 84 GLU N N -14.754 -8.633 12.908 1.00 . A A . 598 GLU N 1 1 18 39326 1 1 84 GLU O O -13.102 -6.973 14.587 1.00 . A A . 598 GLU O 1 1 18 39327 1 1 84 GLU OE1 O -18.448 -5.255 14.187 1.00 . A A . 598 GLU OE1 1 1 18 39328 1 1 84 GLU OE2 O -18.427 -7.373 14.697 1.00 . A A . 598 GLU OE2 1 1 18 39329 1 1 85 MET C C -10.695 -4.087 12.802 1.00 . A A . 599 MET C 1 1 18 39330 1 1 85 MET CA C -11.063 -5.517 13.205 1.00 . A A . 599 MET CA 1 1 18 39331 1 1 85 MET CB C -9.983 -6.451 12.638 1.00 . A A . 599 MET CB 1 1 18 39332 1 1 85 MET CE C -9.349 -8.935 10.684 1.00 . A A . 599 MET CE 1 1 18 39333 1 1 85 MET CG C -10.091 -7.875 13.179 1.00 . A A . 599 MET CG 1 1 18 39334 1 1 85 MET H H -12.604 -5.733 11.744 1.00 . A A . 599 MET H 1 1 18 39335 1 1 85 MET HA H -11.029 -5.567 14.287 1.00 . A A . 599 MET HA 1 1 18 39336 1 1 85 MET HB2 H -10.072 -6.463 11.555 1.00 . A A . 599 MET HB2 1 1 18 39337 1 1 85 MET HB3 H -8.996 -6.062 12.896 1.00 . A A . 599 MET HB3 1 1 18 39338 1 1 85 MET HE1 H -10.428 -9.002 10.546 1.00 . A A . 599 MET HE1 1 1 18 39339 1 1 85 MET HE2 H -8.990 -7.983 10.292 1.00 . A A . 599 MET HE2 1 1 18 39340 1 1 85 MET HE3 H -8.862 -9.743 10.138 1.00 . A A . 599 MET HE3 1 1 18 39341 1 1 85 MET HG2 H -9.904 -7.822 14.251 1.00 . A A . 599 MET HG2 1 1 18 39342 1 1 85 MET HG3 H -11.103 -8.243 13.024 1.00 . A A . 599 MET HG3 1 1 18 39343 1 1 85 MET N N -12.393 -5.933 12.718 1.00 . A A . 599 MET N 1 1 18 39344 1 1 85 MET O O -10.781 -3.728 11.631 1.00 . A A . 599 MET O 1 1 18 39345 1 1 85 MET SD S -8.944 -9.076 12.448 1.00 . A A . 599 MET SD 1 1 18 39346 1 1 86 LYS C C -8.266 -1.782 13.170 1.00 . A A . 600 LYS C 1 1 18 39347 1 1 86 LYS CA C -9.756 -1.917 13.529 1.00 . A A . 600 LYS CA 1 1 18 39348 1 1 86 LYS CB C -10.137 -1.093 14.768 1.00 . A A . 600 LYS CB 1 1 18 39349 1 1 86 LYS CD C -11.999 0.365 13.740 1.00 . A A . 600 LYS CD 1 1 18 39350 1 1 86 LYS CE C -13.069 -0.011 14.763 1.00 . A A . 600 LYS CE 1 1 18 39351 1 1 86 LYS CG C -10.594 0.304 14.355 1.00 . A A . 600 LYS CG 1 1 18 39352 1 1 86 LYS H H -10.247 -3.590 14.708 1.00 . A A . 600 LYS H 1 1 18 39353 1 1 86 LYS HA H -10.318 -1.544 12.676 1.00 . A A . 600 LYS HA 1 1 18 39354 1 1 86 LYS HB2 H -10.935 -1.581 15.332 1.00 . A A . 600 LYS HB2 1 1 18 39355 1 1 86 LYS HB3 H -9.276 -1.005 15.431 1.00 . A A . 600 LYS HB3 1 1 18 39356 1 1 86 LYS HD2 H -12.181 1.385 13.399 1.00 . A A . 600 LYS HD2 1 1 18 39357 1 1 86 LYS HD3 H -12.071 -0.303 12.884 1.00 . A A . 600 LYS HD3 1 1 18 39358 1 1 86 LYS HE2 H -12.968 -1.070 15.020 1.00 . A A . 600 LYS HE2 1 1 18 39359 1 1 86 LYS HE3 H -12.904 0.566 15.676 1.00 . A A . 600 LYS HE3 1 1 18 39360 1 1 86 LYS HG2 H -10.571 0.938 15.237 1.00 . A A . 600 LYS HG2 1 1 18 39361 1 1 86 LYS HG3 H -9.881 0.674 13.625 1.00 . A A . 600 LYS HG3 1 1 18 39362 1 1 86 LYS HZ1 H -14.614 -0.360 13.434 1.00 . A A . 600 LYS HZ1 1 1 18 39363 1 1 86 LYS HZ2 H -14.499 1.209 13.890 1.00 . A A . 600 LYS HZ2 1 1 18 39364 1 1 86 LYS HZ3 H -15.133 0.089 14.921 1.00 . A A . 600 LYS HZ3 1 1 18 39365 1 1 86 LYS N N -10.196 -3.289 13.750 1.00 . A A . 600 LYS N 1 1 18 39366 1 1 86 LYS NZ N -14.416 0.249 14.224 1.00 . A A . 600 LYS NZ 1 1 18 39367 1 1 86 LYS O O -7.394 -2.242 13.915 1.00 . A A . 600 LYS O 1 1 18 39368 1 1 87 LEU C C -6.560 0.837 11.462 1.00 . A A . 601 LEU C 1 1 18 39369 1 1 87 LEU CA C -6.654 -0.700 11.575 1.00 . A A . 601 LEU CA 1 1 18 39370 1 1 87 LEU CB C -6.362 -1.371 10.213 1.00 . A A . 601 LEU CB 1 1 18 39371 1 1 87 LEU CD1 C -6.625 -3.847 10.889 1.00 . A A . 601 LEU CD1 1 1 18 39372 1 1 87 LEU CD2 C -5.480 -3.221 8.789 1.00 . A A . 601 LEU CD2 1 1 18 39373 1 1 87 LEU CG C -5.743 -2.783 10.232 1.00 . A A . 601 LEU CG 1 1 18 39374 1 1 87 LEU H H -8.783 -0.729 11.545 1.00 . A A . 601 LEU H 1 1 18 39375 1 1 87 LEU HA H -5.893 -1.015 12.289 1.00 . A A . 601 LEU HA 1 1 18 39376 1 1 87 LEU HB2 H -7.283 -1.404 9.632 1.00 . A A . 601 LEU HB2 1 1 18 39377 1 1 87 LEU HB3 H -5.664 -0.733 9.668 1.00 . A A . 601 LEU HB3 1 1 18 39378 1 1 87 LEU HD11 H -6.219 -4.841 10.699 1.00 . A A . 601 LEU HD11 1 1 18 39379 1 1 87 LEU HD12 H -7.637 -3.787 10.506 1.00 . A A . 601 LEU HD12 1 1 18 39380 1 1 87 LEU HD13 H -6.653 -3.699 11.962 1.00 . A A . 601 LEU HD13 1 1 18 39381 1 1 87 LEU HD21 H -4.830 -2.500 8.296 1.00 . A A . 601 LEU HD21 1 1 18 39382 1 1 87 LEU HD22 H -6.417 -3.297 8.240 1.00 . A A . 601 LEU HD22 1 1 18 39383 1 1 87 LEU HD23 H -4.979 -4.190 8.784 1.00 . A A . 601 LEU HD23 1 1 18 39384 1 1 87 LEU HG H -4.790 -2.751 10.754 1.00 . A A . 601 LEU HG 1 1 18 39385 1 1 87 LEU N N -7.988 -1.095 12.060 1.00 . A A . 601 LEU N 1 1 18 39386 1 1 87 LEU O O -7.573 1.527 11.348 1.00 . A A . 601 LEU O 1 1 18 39387 1 1 88 SER C C -3.766 3.128 10.631 1.00 . A A . 602 SER C 1 1 18 39388 1 1 88 SER CA C -5.067 2.832 11.391 1.00 . A A . 602 SER CA 1 1 18 39389 1 1 88 SER CB C -5.087 3.416 12.813 1.00 . A A . 602 SER CB 1 1 18 39390 1 1 88 SER H H -4.547 0.770 11.559 1.00 . A A . 602 SER H 1 1 18 39391 1 1 88 SER HA H -5.868 3.312 10.830 1.00 . A A . 602 SER HA 1 1 18 39392 1 1 88 SER HB2 H -6.061 3.213 13.238 1.00 . A A . 602 SER HB2 1 1 18 39393 1 1 88 SER HB3 H -4.334 2.914 13.417 1.00 . A A . 602 SER HB3 1 1 18 39394 1 1 88 SER HG H -5.587 5.251 12.331 1.00 . A A . 602 SER HG 1 1 18 39395 1 1 88 SER N N -5.343 1.385 11.462 1.00 . A A . 602 SER N 1 1 18 39396 1 1 88 SER O O -3.146 2.239 10.048 1.00 . A A . 602 SER O 1 1 18 39397 1 1 88 SER OG O -4.895 4.821 12.876 1.00 . A A . 602 SER OG 1 1 18 39398 1 1 89 ASP C C -0.990 4.270 9.804 1.00 . A A . 603 ASP C 1 1 18 39399 1 1 89 ASP CA C -2.374 4.910 9.634 1.00 . A A . 603 ASP CA 1 1 18 39400 1 1 89 ASP CB C -2.356 6.437 9.613 1.00 . A A . 603 ASP CB 1 1 18 39401 1 1 89 ASP CG C -1.766 7.119 10.849 1.00 . A A . 603 ASP CG 1 1 18 39402 1 1 89 ASP H H -3.911 5.048 11.143 1.00 . A A . 603 ASP H 1 1 18 39403 1 1 89 ASP HA H -2.701 4.621 8.639 1.00 . A A . 603 ASP HA 1 1 18 39404 1 1 89 ASP HB2 H -1.792 6.752 8.738 1.00 . A A . 603 ASP HB2 1 1 18 39405 1 1 89 ASP HB3 H -3.386 6.764 9.487 1.00 . A A . 603 ASP HB3 1 1 18 39406 1 1 89 ASP N N -3.402 4.404 10.546 1.00 . A A . 603 ASP N 1 1 18 39407 1 1 89 ASP O O -0.594 3.857 10.897 1.00 . A A . 603 ASP O 1 1 18 39408 1 1 89 ASP OD1 O -2.511 7.332 11.835 1.00 . A A . 603 ASP OD1 1 1 18 39409 1 1 89 ASP OD2 O -0.590 7.547 10.804 1.00 . A A . 603 ASP OD2 1 1 18 39410 1 1 90 GLY C C 0.591 1.778 8.258 1.00 . A A . 604 GLY C 1 1 18 39411 1 1 90 GLY CA C 0.889 3.251 8.556 1.00 . A A . 604 GLY CA 1 1 18 39412 1 1 90 GLY H H -0.659 4.510 7.823 1.00 . A A . 604 GLY H 1 1 18 39413 1 1 90 GLY HA2 H 1.530 3.632 7.761 1.00 . A A . 604 GLY HA2 1 1 18 39414 1 1 90 GLY HA3 H 1.427 3.287 9.494 1.00 . A A . 604 GLY HA3 1 1 18 39415 1 1 90 GLY N N -0.290 4.107 8.681 1.00 . A A . 604 GLY N 1 1 18 39416 1 1 90 GLY O O 1.476 1.076 7.771 1.00 . A A . 604 GLY O 1 1 18 39417 1 1 91 SER C C -1.225 0.036 6.432 1.00 . A A . 605 SER C 1 1 18 39418 1 1 91 SER CA C -1.089 0.005 7.963 1.00 . A A . 605 SER CA 1 1 18 39419 1 1 91 SER CB C -2.426 -0.418 8.578 1.00 . A A . 605 SER CB 1 1 18 39420 1 1 91 SER H H -1.335 1.925 8.879 1.00 . A A . 605 SER H 1 1 18 39421 1 1 91 SER HA H -0.344 -0.745 8.228 1.00 . A A . 605 SER HA 1 1 18 39422 1 1 91 SER HB2 H -3.188 0.262 8.205 1.00 . A A . 605 SER HB2 1 1 18 39423 1 1 91 SER HB3 H -2.665 -1.430 8.251 1.00 . A A . 605 SER HB3 1 1 18 39424 1 1 91 SER HG H -2.397 0.569 10.238 1.00 . A A . 605 SER HG 1 1 18 39425 1 1 91 SER N N -0.643 1.310 8.473 1.00 . A A . 605 SER N 1 1 18 39426 1 1 91 SER O O -1.450 1.089 5.833 1.00 . A A . 605 SER O 1 1 18 39427 1 1 91 SER OG O -2.423 -0.376 9.996 1.00 . A A . 605 SER OG 1 1 18 39428 1 1 92 TYR C C -2.021 -2.564 3.974 1.00 . A A . 606 TYR C 1 1 18 39429 1 1 92 TYR CA C -1.231 -1.305 4.338 1.00 . A A . 606 TYR CA 1 1 18 39430 1 1 92 TYR CB C 0.169 -1.314 3.708 1.00 . A A . 606 TYR CB 1 1 18 39431 1 1 92 TYR CD1 C 1.661 -2.662 5.227 1.00 . A A . 606 TYR CD1 1 1 18 39432 1 1 92 TYR CD2 C 1.113 -3.552 3.025 1.00 . A A . 606 TYR CD2 1 1 18 39433 1 1 92 TYR CE1 C 2.441 -3.805 5.496 1.00 . A A . 606 TYR CE1 1 1 18 39434 1 1 92 TYR CE2 C 1.911 -4.681 3.279 1.00 . A A . 606 TYR CE2 1 1 18 39435 1 1 92 TYR CG C 0.995 -2.545 3.996 1.00 . A A . 606 TYR CG 1 1 18 39436 1 1 92 TYR CZ C 2.577 -4.817 4.518 1.00 . A A . 606 TYR CZ 1 1 18 39437 1 1 92 TYR H H -1.033 -1.960 6.359 1.00 . A A . 606 TYR H 1 1 18 39438 1 1 92 TYR HA H -1.779 -0.464 3.927 1.00 . A A . 606 TYR HA 1 1 18 39439 1 1 92 TYR HB2 H 0.060 -1.214 2.628 1.00 . A A . 606 TYR HB2 1 1 18 39440 1 1 92 TYR HB3 H 0.732 -0.451 4.064 1.00 . A A . 606 TYR HB3 1 1 18 39441 1 1 92 TYR HD1 H 1.574 -1.853 5.947 1.00 . A A . 606 TYR HD1 1 1 18 39442 1 1 92 TYR HD2 H 0.605 -3.450 2.076 1.00 . A A . 606 TYR HD2 1 1 18 39443 1 1 92 TYR HE1 H 2.970 -3.895 6.433 1.00 . A A . 606 TYR HE1 1 1 18 39444 1 1 92 TYR HE2 H 2.026 -5.424 2.505 1.00 . A A . 606 TYR HE2 1 1 18 39445 1 1 92 TYR HH H 3.498 -6.446 3.968 1.00 . A A . 606 TYR HH 1 1 18 39446 1 1 92 TYR N N -1.144 -1.127 5.793 1.00 . A A . 606 TYR N 1 1 18 39447 1 1 92 TYR O O -1.977 -3.554 4.710 1.00 . A A . 606 TYR O 1 1 18 39448 1 1 92 TYR OH O 3.358 -5.906 4.769 1.00 . A A . 606 TYR OH 1 1 18 39449 1 1 93 PHE C C -4.129 -3.810 1.151 1.00 . A A . 607 PHE C 1 1 18 39450 1 1 93 PHE CA C -3.808 -3.553 2.627 1.00 . A A . 607 PHE CA 1 1 18 39451 1 1 93 PHE CB C -5.068 -3.256 3.467 1.00 . A A . 607 PHE CB 1 1 18 39452 1 1 93 PHE CD1 C -5.368 -0.932 2.393 1.00 . A A . 607 PHE CD1 1 1 18 39453 1 1 93 PHE CD2 C -6.739 -1.578 4.295 1.00 . A A . 607 PHE CD2 1 1 18 39454 1 1 93 PHE CE1 C -5.982 0.330 2.382 1.00 . A A . 607 PHE CE1 1 1 18 39455 1 1 93 PHE CE2 C -7.368 -0.324 4.265 1.00 . A A . 607 PHE CE2 1 1 18 39456 1 1 93 PHE CG C -5.726 -1.888 3.368 1.00 . A A . 607 PHE CG 1 1 18 39457 1 1 93 PHE CZ C -6.972 0.637 3.327 1.00 . A A . 607 PHE CZ 1 1 18 39458 1 1 93 PHE H H -2.726 -1.714 2.241 1.00 . A A . 607 PHE H 1 1 18 39459 1 1 93 PHE HA H -3.419 -4.508 2.987 1.00 . A A . 607 PHE HA 1 1 18 39460 1 1 93 PHE HB2 H -5.826 -4.009 3.253 1.00 . A A . 607 PHE HB2 1 1 18 39461 1 1 93 PHE HB3 H -4.793 -3.398 4.514 1.00 . A A . 607 PHE HB3 1 1 18 39462 1 1 93 PHE HD1 H -4.626 -1.147 1.644 1.00 . A A . 607 PHE HD1 1 1 18 39463 1 1 93 PHE HD2 H -7.043 -2.313 5.028 1.00 . A A . 607 PHE HD2 1 1 18 39464 1 1 93 PHE HE1 H -5.709 1.051 1.628 1.00 . A A . 607 PHE HE1 1 1 18 39465 1 1 93 PHE HE2 H -8.184 -0.102 4.935 1.00 . A A . 607 PHE HE2 1 1 18 39466 1 1 93 PHE HZ H -7.461 1.597 3.314 1.00 . A A . 607 PHE HZ 1 1 18 39467 1 1 93 PHE N N -2.783 -2.521 2.875 1.00 . A A . 607 PHE N 1 1 18 39468 1 1 93 PHE O O -3.636 -3.121 0.259 1.00 . A A . 607 PHE O 1 1 18 39469 1 1 94 GLY C C -3.625 -6.502 -0.405 1.00 . A A . 608 GLY C 1 1 18 39470 1 1 94 GLY CA C -4.896 -5.644 -0.333 1.00 . A A . 608 GLY CA 1 1 18 39471 1 1 94 GLY H H -5.313 -5.322 1.711 1.00 . A A . 608 GLY H 1 1 18 39472 1 1 94 GLY HA2 H -5.770 -6.297 -0.358 1.00 . A A . 608 GLY HA2 1 1 18 39473 1 1 94 GLY HA3 H -4.925 -4.989 -1.203 1.00 . A A . 608 GLY HA3 1 1 18 39474 1 1 94 GLY N N -4.915 -4.859 0.902 1.00 . A A . 608 GLY N 1 1 18 39475 1 1 94 GLY O O -2.520 -5.978 -0.277 1.00 . A A . 608 GLY O 1 1 18 39476 1 1 95 GLU C C -1.634 -8.742 -1.700 1.00 . A A . 609 GLU C 1 1 18 39477 1 1 95 GLU CA C -2.635 -8.787 -0.512 1.00 . A A . 609 GLU CA 1 1 18 39478 1 1 95 GLU CB C -3.174 -10.218 -0.282 1.00 . A A . 609 GLU CB 1 1 18 39479 1 1 95 GLU CD C -5.589 -10.137 0.595 1.00 . A A . 609 GLU CD 1 1 18 39480 1 1 95 GLU CG C -4.115 -10.408 0.922 1.00 . A A . 609 GLU CG 1 1 18 39481 1 1 95 GLU H H -4.691 -8.188 -0.565 1.00 . A A . 609 GLU H 1 1 18 39482 1 1 95 GLU HA H -2.049 -8.527 0.371 1.00 . A A . 609 GLU HA 1 1 18 39483 1 1 95 GLU HB2 H -3.670 -10.563 -1.187 1.00 . A A . 609 GLU HB2 1 1 18 39484 1 1 95 GLU HB3 H -2.316 -10.869 -0.114 1.00 . A A . 609 GLU HB3 1 1 18 39485 1 1 95 GLU HG2 H -4.029 -11.445 1.250 1.00 . A A . 609 GLU HG2 1 1 18 39486 1 1 95 GLU HG3 H -3.786 -9.773 1.745 1.00 . A A . 609 GLU HG3 1 1 18 39487 1 1 95 GLU N N -3.746 -7.813 -0.606 1.00 . A A . 609 GLU N 1 1 18 39488 1 1 95 GLU O O -1.007 -9.747 -2.044 1.00 . A A . 609 GLU O 1 1 18 39489 1 1 95 GLU OE1 O -5.986 -8.953 0.554 1.00 . A A . 609 GLU OE1 1 1 18 39490 1 1 95 GLU OE2 O -6.351 -11.110 0.366 1.00 . A A . 609 GLU OE2 1 1 18 39491 1 1 96 ILE C C 0.803 -7.410 -3.233 1.00 . A A . 610 ILE C 1 1 18 39492 1 1 96 ILE CA C -0.693 -7.386 -3.573 1.00 . A A . 610 ILE CA 1 1 18 39493 1 1 96 ILE CB C -1.122 -6.074 -4.279 1.00 . A A . 610 ILE CB 1 1 18 39494 1 1 96 ILE CD1 C -3.160 -4.929 -5.407 1.00 . A A . 610 ILE CD1 1 1 18 39495 1 1 96 ILE CG1 C -2.608 -6.159 -4.681 1.00 . A A . 610 ILE CG1 1 1 18 39496 1 1 96 ILE CG2 C -0.249 -5.774 -5.513 1.00 . A A . 610 ILE CG2 1 1 18 39497 1 1 96 ILE H H -1.953 -6.779 -1.961 1.00 . A A . 610 ILE H 1 1 18 39498 1 1 96 ILE HA H -0.897 -8.210 -4.258 1.00 . A A . 610 ILE HA 1 1 18 39499 1 1 96 ILE HB H -1.020 -5.251 -3.579 1.00 . A A . 610 ILE HB 1 1 18 39500 1 1 96 ILE HD11 H -2.712 -4.846 -6.395 1.00 . A A . 610 ILE HD11 1 1 18 39501 1 1 96 ILE HD12 H -4.239 -5.038 -5.523 1.00 . A A . 610 ILE HD12 1 1 18 39502 1 1 96 ILE HD13 H -2.950 -4.027 -4.836 1.00 . A A . 610 ILE HD13 1 1 18 39503 1 1 96 ILE HG12 H -2.723 -7.019 -5.329 1.00 . A A . 610 ILE HG12 1 1 18 39504 1 1 96 ILE HG13 H -3.221 -6.311 -3.792 1.00 . A A . 610 ILE HG13 1 1 18 39505 1 1 96 ILE HG21 H -0.452 -6.498 -6.300 1.00 . A A . 610 ILE HG21 1 1 18 39506 1 1 96 ILE HG22 H -0.473 -4.776 -5.889 1.00 . A A . 610 ILE HG22 1 1 18 39507 1 1 96 ILE HG23 H 0.812 -5.788 -5.265 1.00 . A A . 610 ILE HG23 1 1 18 39508 1 1 96 ILE N N -1.491 -7.589 -2.358 1.00 . A A . 610 ILE N 1 1 18 39509 1 1 96 ILE O O 1.327 -6.490 -2.604 1.00 . A A . 610 ILE O 1 1 18 39510 1 1 97 CYS C C 3.664 -7.933 -4.784 1.00 . A A . 611 CYS C 1 1 18 39511 1 1 97 CYS CA C 2.947 -8.613 -3.600 1.00 . A A . 611 CYS CA 1 1 18 39512 1 1 97 CYS CB C 3.250 -10.117 -3.471 1.00 . A A . 611 CYS CB 1 1 18 39513 1 1 97 CYS H H 0.970 -9.187 -4.143 1.00 . A A . 611 CYS H 1 1 18 39514 1 1 97 CYS HA H 3.303 -8.127 -2.698 1.00 . A A . 611 CYS HA 1 1 18 39515 1 1 97 CYS HB2 H 2.769 -10.496 -2.566 1.00 . A A . 611 CYS HB2 1 1 18 39516 1 1 97 CYS HB3 H 2.840 -10.657 -4.324 1.00 . A A . 611 CYS HB3 1 1 18 39517 1 1 97 CYS HG H 4.912 -11.773 -3.118 1.00 . A A . 611 CYS HG 1 1 18 39518 1 1 97 CYS N N 1.493 -8.459 -3.683 1.00 . A A . 611 CYS N 1 1 18 39519 1 1 97 CYS O O 3.162 -7.932 -5.911 1.00 . A A . 611 CYS O 1 1 18 39520 1 1 97 CYS SG S 5.027 -10.462 -3.374 1.00 . A A . 611 CYS SG 1 1 18 39521 1 1 98 LEU C C 6.251 -7.854 -6.685 1.00 . A A . 612 LEU C 1 1 18 39522 1 1 98 LEU CA C 5.736 -6.840 -5.631 1.00 . A A . 612 LEU CA 1 1 18 39523 1 1 98 LEU CB C 6.849 -5.995 -4.968 1.00 . A A . 612 LEU CB 1 1 18 39524 1 1 98 LEU CD1 C 7.205 -3.791 -3.761 1.00 . A A . 612 LEU CD1 1 1 18 39525 1 1 98 LEU CD2 C 6.761 -3.775 -6.185 1.00 . A A . 612 LEU CD2 1 1 18 39526 1 1 98 LEU CG C 6.454 -4.506 -4.877 1.00 . A A . 612 LEU CG 1 1 18 39527 1 1 98 LEU H H 5.246 -7.456 -3.625 1.00 . A A . 612 LEU H 1 1 18 39528 1 1 98 LEU HA H 5.105 -6.160 -6.206 1.00 . A A . 612 LEU HA 1 1 18 39529 1 1 98 LEU HB2 H 7.049 -6.383 -3.968 1.00 . A A . 612 LEU HB2 1 1 18 39530 1 1 98 LEU HB3 H 7.777 -6.078 -5.535 1.00 . A A . 612 LEU HB3 1 1 18 39531 1 1 98 LEU HD11 H 8.281 -3.921 -3.888 1.00 . A A . 612 LEU HD11 1 1 18 39532 1 1 98 LEU HD12 H 6.895 -4.199 -2.802 1.00 . A A . 612 LEU HD12 1 1 18 39533 1 1 98 LEU HD13 H 6.967 -2.728 -3.772 1.00 . A A . 612 LEU HD13 1 1 18 39534 1 1 98 LEU HD21 H 6.339 -2.767 -6.160 1.00 . A A . 612 LEU HD21 1 1 18 39535 1 1 98 LEU HD22 H 6.344 -4.331 -7.022 1.00 . A A . 612 LEU HD22 1 1 18 39536 1 1 98 LEU HD23 H 7.839 -3.687 -6.324 1.00 . A A . 612 LEU HD23 1 1 18 39537 1 1 98 LEU HG H 5.386 -4.424 -4.668 1.00 . A A . 612 LEU HG 1 1 18 39538 1 1 98 LEU N N 4.884 -7.427 -4.574 1.00 . A A . 612 LEU N 1 1 18 39539 1 1 98 LEU O O 6.932 -7.465 -7.641 1.00 . A A . 612 LEU O 1 1 18 39540 1 1 99 LEU C C 4.703 -10.991 -7.866 1.00 . A A . 613 LEU C 1 1 18 39541 1 1 99 LEU CA C 5.986 -10.165 -7.613 1.00 . A A . 613 LEU CA 1 1 18 39542 1 1 99 LEU CB C 7.251 -11.006 -7.377 1.00 . A A . 613 LEU CB 1 1 18 39543 1 1 99 LEU CD1 C 6.359 -12.811 -5.786 1.00 . A A . 613 LEU CD1 1 1 18 39544 1 1 99 LEU CD2 C 8.785 -12.410 -5.966 1.00 . A A . 613 LEU CD2 1 1 18 39545 1 1 99 LEU CG C 7.414 -11.732 -6.024 1.00 . A A . 613 LEU CG 1 1 18 39546 1 1 99 LEU H H 5.408 -9.388 -5.707 1.00 . A A . 613 LEU H 1 1 18 39547 1 1 99 LEU HA H 6.146 -9.651 -8.560 1.00 . A A . 613 LEU HA 1 1 18 39548 1 1 99 LEU HB2 H 7.313 -11.736 -8.180 1.00 . A A . 613 LEU HB2 1 1 18 39549 1 1 99 LEU HB3 H 8.086 -10.318 -7.486 1.00 . A A . 613 LEU HB3 1 1 18 39550 1 1 99 LEU HD11 H 6.367 -13.521 -6.613 1.00 . A A . 613 LEU HD11 1 1 18 39551 1 1 99 LEU HD12 H 5.373 -12.365 -5.702 1.00 . A A . 613 LEU HD12 1 1 18 39552 1 1 99 LEU HD13 H 6.569 -13.344 -4.860 1.00 . A A . 613 LEU HD13 1 1 18 39553 1 1 99 LEU HD21 H 9.568 -11.662 -6.088 1.00 . A A . 613 LEU HD21 1 1 18 39554 1 1 99 LEU HD22 H 8.869 -13.150 -6.764 1.00 . A A . 613 LEU HD22 1 1 18 39555 1 1 99 LEU HD23 H 8.919 -12.900 -5.003 1.00 . A A . 613 LEU HD23 1 1 18 39556 1 1 99 LEU HG H 7.364 -11.005 -5.215 1.00 . A A . 613 LEU HG 1 1 18 39557 1 1 99 LEU N N 5.872 -9.134 -6.566 1.00 . A A . 613 LEU N 1 1 18 39558 1 1 99 LEU O O 4.762 -12.079 -8.440 1.00 . A A . 613 LEU O 1 1 18 39559 1 1 100 THR C C 1.715 -11.739 -8.711 1.00 . A A . 614 THR C 1 1 18 39560 1 1 100 THR CA C 2.249 -11.202 -7.369 1.00 . A A . 614 THR CA 1 1 18 39561 1 1 100 THR CB C 1.172 -10.315 -6.713 1.00 . A A . 614 THR CB 1 1 18 39562 1 1 100 THR CG2 C 0.536 -9.267 -7.626 1.00 . A A . 614 THR CG2 1 1 18 39563 1 1 100 THR H H 3.638 -9.599 -6.939 1.00 . A A . 614 THR H 1 1 18 39564 1 1 100 THR HA H 2.385 -12.071 -6.725 1.00 . A A . 614 THR HA 1 1 18 39565 1 1 100 THR HB H 1.627 -9.801 -5.876 1.00 . A A . 614 THR HB 1 1 18 39566 1 1 100 THR HG1 H 0.528 -11.698 -5.516 1.00 . A A . 614 THR HG1 1 1 18 39567 1 1 100 THR HG21 H 1.311 -8.648 -8.076 1.00 . A A . 614 THR HG21 1 1 18 39568 1 1 100 THR HG22 H -0.127 -8.636 -7.039 1.00 . A A . 614 THR HG22 1 1 18 39569 1 1 100 THR HG23 H -0.048 -9.743 -8.413 1.00 . A A . 614 THR HG23 1 1 18 39570 1 1 100 THR N N 3.556 -10.496 -7.402 1.00 . A A . 614 THR N 1 1 18 39571 1 1 100 THR O O 2.142 -11.336 -9.798 1.00 . A A . 614 THR O 1 1 18 39572 1 1 100 THR OG1 O 0.124 -11.090 -6.182 1.00 . A A . 614 THR OG1 1 1 18 39573 1 1 101 ARG C C -1.624 -13.035 -9.375 1.00 . A A . 615 ARG C 1 1 18 39574 1 1 101 ARG CA C -0.133 -13.099 -9.728 1.00 . A A . 615 ARG CA 1 1 18 39575 1 1 101 ARG CB C 0.261 -14.536 -10.116 1.00 . A A . 615 ARG CB 1 1 18 39576 1 1 101 ARG CD C 2.057 -16.057 -11.142 1.00 . A A . 615 ARG CD 1 1 18 39577 1 1 101 ARG CG C 1.678 -14.638 -10.699 1.00 . A A . 615 ARG CG 1 1 18 39578 1 1 101 ARG CZ C 1.272 -16.258 -13.518 1.00 . A A . 615 ARG CZ 1 1 18 39579 1 1 101 ARG H H 0.383 -12.843 -7.686 1.00 . A A . 615 ARG H 1 1 18 39580 1 1 101 ARG HA H 0.018 -12.452 -10.591 1.00 . A A . 615 ARG HA 1 1 18 39581 1 1 101 ARG HB2 H 0.174 -15.190 -9.248 1.00 . A A . 615 ARG HB2 1 1 18 39582 1 1 101 ARG HB3 H -0.439 -14.877 -10.876 1.00 . A A . 615 ARG HB3 1 1 18 39583 1 1 101 ARG HD2 H 3.099 -16.061 -11.467 1.00 . A A . 615 ARG HD2 1 1 18 39584 1 1 101 ARG HD3 H 1.975 -16.727 -10.285 1.00 . A A . 615 ARG HD3 1 1 18 39585 1 1 101 ARG HE H 0.500 -17.244 -11.979 1.00 . A A . 615 ARG HE 1 1 18 39586 1 1 101 ARG HG2 H 1.738 -13.978 -11.559 1.00 . A A . 615 ARG HG2 1 1 18 39587 1 1 101 ARG HG3 H 2.404 -14.307 -9.958 1.00 . A A . 615 ARG HG3 1 1 18 39588 1 1 101 ARG HH11 H 2.751 -14.895 -13.388 1.00 . A A . 615 ARG HH11 1 1 18 39589 1 1 101 ARG HH12 H 2.206 -15.260 -14.997 1.00 . A A . 615 ARG HH12 1 1 18 39590 1 1 101 ARG HH21 H -0.164 -17.557 -14.014 1.00 . A A . 615 ARG HH21 1 1 18 39591 1 1 101 ARG HH22 H 0.505 -16.612 -15.340 1.00 . A A . 615 ARG HH22 1 1 18 39592 1 1 101 ARG N N 0.703 -12.616 -8.619 1.00 . A A . 615 ARG N 1 1 18 39593 1 1 101 ARG NE N 1.200 -16.561 -12.234 1.00 . A A . 615 ARG NE 1 1 18 39594 1 1 101 ARG NH1 N 2.103 -15.377 -14.001 1.00 . A A . 615 ARG NH1 1 1 18 39595 1 1 101 ARG NH2 N 0.484 -16.856 -14.356 1.00 . A A . 615 ARG NH2 1 1 18 39596 1 1 101 ARG O O -2.000 -13.277 -8.226 1.00 . A A . 615 ARG O 1 1 18 39597 1 1 102 GLY C C -4.594 -11.565 -9.638 1.00 . A A . 616 GLY C 1 1 18 39598 1 1 102 GLY CA C -3.932 -12.803 -10.266 1.00 . A A . 616 GLY CA 1 1 18 39599 1 1 102 GLY H H -2.060 -12.615 -11.290 1.00 . A A . 616 GLY H 1 1 18 39600 1 1 102 GLY HA2 H -4.349 -12.936 -11.262 1.00 . A A . 616 GLY HA2 1 1 18 39601 1 1 102 GLY HA3 H -4.222 -13.674 -9.676 1.00 . A A . 616 GLY HA3 1 1 18 39602 1 1 102 GLY N N -2.465 -12.769 -10.374 1.00 . A A . 616 GLY N 1 1 18 39603 1 1 102 GLY O O -3.936 -10.573 -9.305 1.00 . A A . 616 GLY O 1 1 18 39604 1 1 103 ARG C C -6.869 -11.074 -7.248 1.00 . A A . 617 ARG C 1 1 18 39605 1 1 103 ARG CA C -6.736 -10.644 -8.716 1.00 . A A . 617 ARG CA 1 1 18 39606 1 1 103 ARG CB C -8.103 -10.423 -9.390 1.00 . A A . 617 ARG CB 1 1 18 39607 1 1 103 ARG CD C -10.314 -11.356 -10.134 1.00 . A A . 617 ARG CD 1 1 18 39608 1 1 103 ARG CG C -9.051 -11.629 -9.314 1.00 . A A . 617 ARG CG 1 1 18 39609 1 1 103 ARG CZ C -12.493 -12.569 -9.843 1.00 . A A . 617 ARG CZ 1 1 18 39610 1 1 103 ARG H H -6.397 -12.447 -9.841 1.00 . A A . 617 ARG H 1 1 18 39611 1 1 103 ARG HA H -6.239 -9.672 -8.712 1.00 . A A . 617 ARG HA 1 1 18 39612 1 1 103 ARG HB2 H -8.595 -9.565 -8.925 1.00 . A A . 617 ARG HB2 1 1 18 39613 1 1 103 ARG HB3 H -7.931 -10.169 -10.435 1.00 . A A . 617 ARG HB3 1 1 18 39614 1 1 103 ARG HD2 H -10.817 -10.479 -9.731 1.00 . A A . 617 ARG HD2 1 1 18 39615 1 1 103 ARG HD3 H -10.017 -11.132 -11.161 1.00 . A A . 617 ARG HD3 1 1 18 39616 1 1 103 ARG HE H -10.808 -13.387 -10.516 1.00 . A A . 617 ARG HE 1 1 18 39617 1 1 103 ARG HG2 H -8.554 -12.511 -9.713 1.00 . A A . 617 ARG HG2 1 1 18 39618 1 1 103 ARG HG3 H -9.333 -11.817 -8.277 1.00 . A A . 617 ARG HG3 1 1 18 39619 1 1 103 ARG HH11 H -12.610 -10.764 -8.993 1.00 . A A . 617 ARG HH11 1 1 18 39620 1 1 103 ARG HH12 H -14.103 -11.648 -9.064 1.00 . A A . 617 ARG HH12 1 1 18 39621 1 1 103 ARG HH21 H -12.699 -14.487 -10.357 1.00 . A A . 617 ARG HH21 1 1 18 39622 1 1 103 ARG HH22 H -14.184 -13.641 -9.924 1.00 . A A . 617 ARG HH22 1 1 18 39623 1 1 103 ARG N N -5.927 -11.611 -9.495 1.00 . A A . 617 ARG N 1 1 18 39624 1 1 103 ARG NE N -11.206 -12.530 -10.142 1.00 . A A . 617 ARG NE 1 1 18 39625 1 1 103 ARG NH1 N -13.133 -11.556 -9.338 1.00 . A A . 617 ARG NH1 1 1 18 39626 1 1 103 ARG NH2 N -13.180 -13.651 -10.043 1.00 . A A . 617 ARG NH2 1 1 18 39627 1 1 103 ARG O O -6.446 -12.173 -6.882 1.00 . A A . 617 ARG O 1 1 18 39628 1 1 104 ARG C C -9.298 -10.033 -4.745 1.00 . A A . 618 ARG C 1 1 18 39629 1 1 104 ARG CA C -7.860 -10.484 -5.017 1.00 . A A . 618 ARG CA 1 1 18 39630 1 1 104 ARG CB C -6.851 -9.832 -4.041 1.00 . A A . 618 ARG CB 1 1 18 39631 1 1 104 ARG CD C -5.482 -11.749 -2.937 1.00 . A A . 618 ARG CD 1 1 18 39632 1 1 104 ARG CG C -5.506 -10.574 -3.934 1.00 . A A . 618 ARG CG 1 1 18 39633 1 1 104 ARG CZ C -7.595 -13.042 -2.548 1.00 . A A . 618 ARG CZ 1 1 18 39634 1 1 104 ARG H H -7.782 -9.344 -6.814 1.00 . A A . 618 ARG H 1 1 18 39635 1 1 104 ARG HA H -7.871 -11.562 -4.865 1.00 . A A . 618 ARG HA 1 1 18 39636 1 1 104 ARG HB2 H -6.658 -8.811 -4.376 1.00 . A A . 618 ARG HB2 1 1 18 39637 1 1 104 ARG HB3 H -7.277 -9.764 -3.038 1.00 . A A . 618 ARG HB3 1 1 18 39638 1 1 104 ARG HD2 H -4.488 -12.198 -2.963 1.00 . A A . 618 ARG HD2 1 1 18 39639 1 1 104 ARG HD3 H -5.632 -11.348 -1.939 1.00 . A A . 618 ARG HD3 1 1 18 39640 1 1 104 ARG HE H -6.319 -13.398 -4.016 1.00 . A A . 618 ARG HE 1 1 18 39641 1 1 104 ARG HG2 H -5.201 -10.918 -4.918 1.00 . A A . 618 ARG HG2 1 1 18 39642 1 1 104 ARG HG3 H -4.755 -9.856 -3.599 1.00 . A A . 618 ARG HG3 1 1 18 39643 1 1 104 ARG HH11 H -7.323 -11.797 -0.981 1.00 . A A . 618 ARG HH11 1 1 18 39644 1 1 104 ARG HH12 H -8.854 -12.662 -1.060 1.00 . A A . 618 ARG HH12 1 1 18 39645 1 1 104 ARG HH21 H -8.196 -14.460 -3.818 1.00 . A A . 618 ARG HH21 1 1 18 39646 1 1 104 ARG HH22 H -9.252 -14.141 -2.434 1.00 . A A . 618 ARG HH22 1 1 18 39647 1 1 104 ARG N N -7.464 -10.216 -6.415 1.00 . A A . 618 ARG N 1 1 18 39648 1 1 104 ARG NE N -6.478 -12.801 -3.212 1.00 . A A . 618 ARG NE 1 1 18 39649 1 1 104 ARG NH1 N -7.978 -12.386 -1.494 1.00 . A A . 618 ARG NH1 1 1 18 39650 1 1 104 ARG NH2 N -8.414 -13.950 -2.967 1.00 . A A . 618 ARG NH2 1 1 18 39651 1 1 104 ARG O O -9.935 -9.424 -5.605 1.00 . A A . 618 ARG O 1 1 18 39652 1 1 105 THR C C -10.906 -9.534 -1.484 1.00 . A A . 619 THR C 1 1 18 39653 1 1 105 THR CA C -11.024 -9.698 -3.006 1.00 . A A . 619 THR CA 1 1 18 39654 1 1 105 THR CB C -12.297 -10.448 -3.438 1.00 . A A . 619 THR CB 1 1 18 39655 1 1 105 THR CG2 C -12.388 -11.871 -2.896 1.00 . A A . 619 THR CG2 1 1 18 39656 1 1 105 THR H H -9.259 -10.875 -2.909 1.00 . A A . 619 THR H 1 1 18 39657 1 1 105 THR HA H -11.098 -8.693 -3.424 1.00 . A A . 619 THR HA 1 1 18 39658 1 1 105 THR HB H -12.316 -10.496 -4.527 1.00 . A A . 619 THR HB 1 1 18 39659 1 1 105 THR HG1 H -13.698 -9.130 -3.723 1.00 . A A . 619 THR HG1 1 1 18 39660 1 1 105 THR HG21 H -12.465 -11.860 -1.809 1.00 . A A . 619 THR HG21 1 1 18 39661 1 1 105 THR HG22 H -11.510 -12.440 -3.200 1.00 . A A . 619 THR HG22 1 1 18 39662 1 1 105 THR HG23 H -13.264 -12.359 -3.315 1.00 . A A . 619 THR HG23 1 1 18 39663 1 1 105 THR N N -9.815 -10.332 -3.556 1.00 . A A . 619 THR N 1 1 18 39664 1 1 105 THR O O -10.197 -10.294 -0.816 1.00 . A A . 619 THR O 1 1 18 39665 1 1 105 THR OG1 O -13.453 -9.760 -3.016 1.00 . A A . 619 THR OG1 1 1 18 39666 1 1 106 ALA C C -12.860 -7.401 0.854 1.00 . A A . 620 ALA C 1 1 18 39667 1 1 106 ALA CA C -11.552 -8.124 0.467 1.00 . A A . 620 ALA CA 1 1 18 39668 1 1 106 ALA CB C -10.323 -7.241 0.740 1.00 . A A . 620 ALA CB 1 1 18 39669 1 1 106 ALA H H -12.091 -7.918 -1.571 1.00 . A A . 620 ALA H 1 1 18 39670 1 1 106 ALA HA H -11.476 -9.025 1.080 1.00 . A A . 620 ALA HA 1 1 18 39671 1 1 106 ALA HB1 H -10.280 -6.979 1.799 1.00 . A A . 620 ALA HB1 1 1 18 39672 1 1 106 ALA HB2 H -9.411 -7.782 0.483 1.00 . A A . 620 ALA HB2 1 1 18 39673 1 1 106 ALA HB3 H -10.381 -6.328 0.147 1.00 . A A . 620 ALA HB3 1 1 18 39674 1 1 106 ALA N N -11.546 -8.498 -0.946 1.00 . A A . 620 ALA N 1 1 18 39675 1 1 106 ALA O O -13.635 -6.960 -0.005 1.00 . A A . 620 ALA O 1 1 18 39676 1 1 107 SER C C -13.878 -5.685 3.886 1.00 . A A . 621 SER C 1 1 18 39677 1 1 107 SER CA C -14.276 -6.675 2.786 1.00 . A A . 621 SER CA 1 1 18 39678 1 1 107 SER CB C -15.187 -7.784 3.337 1.00 . A A . 621 SER CB 1 1 18 39679 1 1 107 SER H H -12.388 -7.648 2.797 1.00 . A A . 621 SER H 1 1 18 39680 1 1 107 SER HA H -14.850 -6.127 2.039 1.00 . A A . 621 SER HA 1 1 18 39681 1 1 107 SER HB2 H -15.914 -7.346 4.022 1.00 . A A . 621 SER HB2 1 1 18 39682 1 1 107 SER HB3 H -15.724 -8.231 2.502 1.00 . A A . 621 SER HB3 1 1 18 39683 1 1 107 SER HG H -13.949 -8.425 4.719 1.00 . A A . 621 SER HG 1 1 18 39684 1 1 107 SER N N -13.086 -7.265 2.161 1.00 . A A . 621 SER N 1 1 18 39685 1 1 107 SER O O -13.644 -6.084 5.026 1.00 . A A . 621 SER O 1 1 18 39686 1 1 107 SER OG O -14.485 -8.825 4.006 1.00 . A A . 621 SER OG 1 1 18 39687 1 1 108 VAL C C -13.883 -1.973 4.238 1.00 . A A . 622 VAL C 1 1 18 39688 1 1 108 VAL CA C -13.285 -3.366 4.505 1.00 . A A . 622 VAL CA 1 1 18 39689 1 1 108 VAL CB C -11.741 -3.394 4.546 1.00 . A A . 622 VAL CB 1 1 18 39690 1 1 108 VAL CG1 C -11.067 -3.294 3.178 1.00 . A A . 622 VAL CG1 1 1 18 39691 1 1 108 VAL CG2 C -11.152 -2.330 5.466 1.00 . A A . 622 VAL CG2 1 1 18 39692 1 1 108 VAL H H -13.948 -4.112 2.598 1.00 . A A . 622 VAL H 1 1 18 39693 1 1 108 VAL HA H -13.625 -3.649 5.502 1.00 . A A . 622 VAL HA 1 1 18 39694 1 1 108 VAL HB H -11.447 -4.357 4.962 1.00 . A A . 622 VAL HB 1 1 18 39695 1 1 108 VAL HG11 H -9.985 -3.308 3.308 1.00 . A A . 622 VAL HG11 1 1 18 39696 1 1 108 VAL HG12 H -11.343 -4.149 2.561 1.00 . A A . 622 VAL HG12 1 1 18 39697 1 1 108 VAL HG13 H -11.369 -2.378 2.683 1.00 . A A . 622 VAL HG13 1 1 18 39698 1 1 108 VAL HG21 H -10.072 -2.451 5.522 1.00 . A A . 622 VAL HG21 1 1 18 39699 1 1 108 VAL HG22 H -11.381 -1.331 5.092 1.00 . A A . 622 VAL HG22 1 1 18 39700 1 1 108 VAL HG23 H -11.569 -2.471 6.459 1.00 . A A . 622 VAL HG23 1 1 18 39701 1 1 108 VAL N N -13.762 -4.394 3.560 1.00 . A A . 622 VAL N 1 1 18 39702 1 1 108 VAL O O -14.054 -1.551 3.091 1.00 . A A . 622 VAL O 1 1 18 39703 1 1 109 ARG C C -14.357 1.094 6.255 1.00 . A A . 623 ARG C 1 1 18 39704 1 1 109 ARG CA C -14.942 0.047 5.297 1.00 . A A . 623 ARG CA 1 1 18 39705 1 1 109 ARG CB C -16.435 -0.217 5.560 1.00 . A A . 623 ARG CB 1 1 18 39706 1 1 109 ARG CD C -17.921 -1.670 7.088 1.00 . A A . 623 ARG CD 1 1 18 39707 1 1 109 ARG CG C -16.683 -0.777 6.972 1.00 . A A . 623 ARG CG 1 1 18 39708 1 1 109 ARG CZ C -18.771 -3.834 6.185 1.00 . A A . 623 ARG CZ 1 1 18 39709 1 1 109 ARG H H -14.070 -1.656 6.234 1.00 . A A . 623 ARG H 1 1 18 39710 1 1 109 ARG HA H -14.860 0.478 4.299 1.00 . A A . 623 ARG HA 1 1 18 39711 1 1 109 ARG HB2 H -17.010 0.701 5.434 1.00 . A A . 623 ARG HB2 1 1 18 39712 1 1 109 ARG HB3 H -16.778 -0.925 4.809 1.00 . A A . 623 ARG HB3 1 1 18 39713 1 1 109 ARG HD2 H -17.962 -2.021 8.115 1.00 . A A . 623 ARG HD2 1 1 18 39714 1 1 109 ARG HD3 H -18.807 -1.070 6.880 1.00 . A A . 623 ARG HD3 1 1 18 39715 1 1 109 ARG HE H -17.226 -2.857 5.437 1.00 . A A . 623 ARG HE 1 1 18 39716 1 1 109 ARG HG2 H -15.822 -1.351 7.297 1.00 . A A . 623 ARG HG2 1 1 18 39717 1 1 109 ARG HG3 H -16.786 0.059 7.667 1.00 . A A . 623 ARG HG3 1 1 18 39718 1 1 109 ARG HH11 H -19.662 -3.452 7.953 1.00 . A A . 623 ARG HH11 1 1 18 39719 1 1 109 ARG HH12 H -20.312 -4.784 7.000 1.00 . A A . 623 ARG HH12 1 1 18 39720 1 1 109 ARG HH21 H -18.115 -4.595 4.446 1.00 . A A . 623 ARG HH21 1 1 18 39721 1 1 109 ARG HH22 H -19.506 -5.386 5.167 1.00 . A A . 623 ARG HH22 1 1 18 39722 1 1 109 ARG N N -14.223 -1.244 5.314 1.00 . A A . 623 ARG N 1 1 18 39723 1 1 109 ARG NE N -17.897 -2.843 6.189 1.00 . A A . 623 ARG NE 1 1 18 39724 1 1 109 ARG NH1 N -19.671 -4.012 7.106 1.00 . A A . 623 ARG NH1 1 1 18 39725 1 1 109 ARG NH2 N -18.772 -4.687 5.213 1.00 . A A . 623 ARG NH2 1 1 18 39726 1 1 109 ARG O O -13.598 0.782 7.169 1.00 . A A . 623 ARG O 1 1 18 39727 1 1 110 ALA C C -14.835 3.794 8.079 1.00 . A A . 624 ALA C 1 1 18 39728 1 1 110 ALA CA C -14.142 3.509 6.729 1.00 . A A . 624 ALA CA 1 1 18 39729 1 1 110 ALA CB C -14.209 4.708 5.778 1.00 . A A . 624 ALA CB 1 1 18 39730 1 1 110 ALA H H -15.356 2.519 5.271 1.00 . A A . 624 ALA H 1 1 18 39731 1 1 110 ALA HA H -13.087 3.314 6.930 1.00 . A A . 624 ALA HA 1 1 18 39732 1 1 110 ALA HB1 H -13.642 4.501 4.871 1.00 . A A . 624 ALA HB1 1 1 18 39733 1 1 110 ALA HB2 H -15.246 4.908 5.509 1.00 . A A . 624 ALA HB2 1 1 18 39734 1 1 110 ALA HB3 H -13.788 5.590 6.257 1.00 . A A . 624 ALA HB3 1 1 18 39735 1 1 110 ALA N N -14.703 2.354 6.027 1.00 . A A . 624 ALA N 1 1 18 39736 1 1 110 ALA O O -16.047 4.030 8.137 1.00 . A A . 624 ALA O 1 1 18 39737 1 1 111 ASP C C -14.912 5.740 10.572 1.00 . A A . 625 ASP C 1 1 18 39738 1 1 111 ASP CA C -14.567 4.241 10.504 1.00 . A A . 625 ASP CA 1 1 18 39739 1 1 111 ASP CB C -13.494 3.938 11.567 1.00 . A A . 625 ASP CB 1 1 18 39740 1 1 111 ASP CG C -14.098 3.702 12.958 1.00 . A A . 625 ASP CG 1 1 18 39741 1 1 111 ASP H H -13.062 3.711 9.074 1.00 . A A . 625 ASP H 1 1 18 39742 1 1 111 ASP HA H -15.464 3.657 10.724 1.00 . A A . 625 ASP HA 1 1 18 39743 1 1 111 ASP HB2 H -12.896 3.083 11.267 1.00 . A A . 625 ASP HB2 1 1 18 39744 1 1 111 ASP HB3 H -12.801 4.773 11.622 1.00 . A A . 625 ASP HB3 1 1 18 39745 1 1 111 ASP N N -14.060 3.855 9.171 1.00 . A A . 625 ASP N 1 1 18 39746 1 1 111 ASP O O -15.747 6.169 11.373 1.00 . A A . 625 ASP O 1 1 18 39747 1 1 111 ASP OD1 O -14.883 2.743 13.131 1.00 . A A . 625 ASP OD1 1 1 18 39748 1 1 111 ASP OD2 O -13.806 4.479 13.897 1.00 . A A . 625 ASP OD2 1 1 18 39749 1 1 112 THR C C -13.509 8.498 8.438 1.00 . A A . 626 THR C 1 1 18 39750 1 1 112 THR CA C -13.985 7.968 9.804 1.00 . A A . 626 THR CA 1 1 18 39751 1 1 112 THR CB C -12.920 8.210 10.888 1.00 . A A . 626 THR CB 1 1 18 39752 1 1 112 THR CG2 C -11.582 7.522 10.620 1.00 . A A . 626 THR CG2 1 1 18 39753 1 1 112 THR H H -13.654 6.010 9.060 1.00 . A A . 626 THR H 1 1 18 39754 1 1 112 THR HA H -14.897 8.488 10.093 1.00 . A A . 626 THR HA 1 1 18 39755 1 1 112 THR HB H -13.312 7.796 11.814 1.00 . A A . 626 THR HB 1 1 18 39756 1 1 112 THR HG1 H -12.419 9.602 12.074 1.00 . A A . 626 THR HG1 1 1 18 39757 1 1 112 THR HG21 H -11.734 6.442 10.593 1.00 . A A . 626 THR HG21 1 1 18 39758 1 1 112 THR HG22 H -10.887 7.753 11.428 1.00 . A A . 626 THR HG22 1 1 18 39759 1 1 112 THR HG23 H -11.162 7.865 9.673 1.00 . A A . 626 THR HG23 1 1 18 39760 1 1 112 THR N N -14.227 6.514 9.728 1.00 . A A . 626 THR N 1 1 18 39761 1 1 112 THR O O -13.227 7.690 7.553 1.00 . A A . 626 THR O 1 1 18 39762 1 1 112 THR OG1 O -12.666 9.570 11.124 1.00 . A A . 626 THR OG1 1 1 18 39763 1 1 113 TYR C C -11.248 9.974 7.044 1.00 . A A . 627 TYR C 1 1 18 39764 1 1 113 TYR CA C -12.733 10.395 7.052 1.00 . A A . 627 TYR CA 1 1 18 39765 1 1 113 TYR CB C -12.989 11.916 7.041 1.00 . A A . 627 TYR CB 1 1 18 39766 1 1 113 TYR CD1 C -10.959 13.016 5.912 1.00 . A A . 627 TYR CD1 1 1 18 39767 1 1 113 TYR CD2 C -13.181 13.495 5.064 1.00 . A A . 627 TYR CD2 1 1 18 39768 1 1 113 TYR CE1 C -10.406 13.893 4.951 1.00 . A A . 627 TYR CE1 1 1 18 39769 1 1 113 TYR CE2 C -12.637 14.374 4.102 1.00 . A A . 627 TYR CE2 1 1 18 39770 1 1 113 TYR CG C -12.352 12.794 5.962 1.00 . A A . 627 TYR CG 1 1 18 39771 1 1 113 TYR CZ C -11.244 14.594 4.056 1.00 . A A . 627 TYR CZ 1 1 18 39772 1 1 113 TYR H H -13.567 10.447 9.012 1.00 . A A . 627 TYR H 1 1 18 39773 1 1 113 TYR HA H -13.216 9.987 6.173 1.00 . A A . 627 TYR HA 1 1 18 39774 1 1 113 TYR HB2 H -14.070 12.055 6.994 1.00 . A A . 627 TYR HB2 1 1 18 39775 1 1 113 TYR HB3 H -12.696 12.305 8.001 1.00 . A A . 627 TYR HB3 1 1 18 39776 1 1 113 TYR HD1 H -10.316 12.526 6.630 1.00 . A A . 627 TYR HD1 1 1 18 39777 1 1 113 TYR HD2 H -14.253 13.377 5.143 1.00 . A A . 627 TYR HD2 1 1 18 39778 1 1 113 TYR HE1 H -9.337 14.006 4.854 1.00 . A A . 627 TYR HE1 1 1 18 39779 1 1 113 TYR HE2 H -13.282 14.883 3.400 1.00 . A A . 627 TYR HE2 1 1 18 39780 1 1 113 TYR HH H -11.361 15.844 2.552 1.00 . A A . 627 TYR HH 1 1 18 39781 1 1 113 TYR N N -13.377 9.818 8.241 1.00 . A A . 627 TYR N 1 1 18 39782 1 1 113 TYR O O -10.464 10.391 7.900 1.00 . A A . 627 TYR O 1 1 18 39783 1 1 113 TYR OH O -10.697 15.436 3.131 1.00 . A A . 627 TYR OH 1 1 18 39784 1 1 114 CYS C C -8.847 8.603 4.780 1.00 . A A . 628 CYS C 1 1 18 39785 1 1 114 CYS CA C -9.591 8.377 6.103 1.00 . A A . 628 CYS CA 1 1 18 39786 1 1 114 CYS CB C -9.847 6.884 6.367 1.00 . A A . 628 CYS CB 1 1 18 39787 1 1 114 CYS H H -11.583 8.787 5.452 1.00 . A A . 628 CYS H 1 1 18 39788 1 1 114 CYS HA H -8.965 8.757 6.912 1.00 . A A . 628 CYS HA 1 1 18 39789 1 1 114 CYS HB2 H -10.575 6.773 7.175 1.00 . A A . 628 CYS HB2 1 1 18 39790 1 1 114 CYS HB3 H -10.235 6.413 5.465 1.00 . A A . 628 CYS HB3 1 1 18 39791 1 1 114 CYS HG H -8.862 4.826 6.995 1.00 . A A . 628 CYS HG 1 1 18 39792 1 1 114 CYS N N -10.875 9.086 6.117 1.00 . A A . 628 CYS N 1 1 18 39793 1 1 114 CYS O O -9.386 8.333 3.703 1.00 . A A . 628 CYS O 1 1 18 39794 1 1 114 CYS SG S -8.313 6.033 6.815 1.00 . A A . 628 CYS SG 1 1 18 39795 1 1 115 ARG C C -5.887 8.069 3.439 1.00 . A A . 629 ARG C 1 1 18 39796 1 1 115 ARG CA C -6.683 9.332 3.755 1.00 . A A . 629 ARG CA 1 1 18 39797 1 1 115 ARG CB C -5.730 10.493 4.096 1.00 . A A . 629 ARG CB 1 1 18 39798 1 1 115 ARG CD C -6.106 12.835 3.133 1.00 . A A . 629 ARG CD 1 1 18 39799 1 1 115 ARG CG C -6.425 11.857 4.271 1.00 . A A . 629 ARG CG 1 1 18 39800 1 1 115 ARG CZ C -4.268 14.536 2.961 1.00 . A A . 629 ARG CZ 1 1 18 39801 1 1 115 ARG H H -7.234 9.223 5.810 1.00 . A A . 629 ARG H 1 1 18 39802 1 1 115 ARG HA H -7.257 9.596 2.864 1.00 . A A . 629 ARG HA 1 1 18 39803 1 1 115 ARG HB2 H -5.201 10.257 5.021 1.00 . A A . 629 ARG HB2 1 1 18 39804 1 1 115 ARG HB3 H -4.984 10.562 3.304 1.00 . A A . 629 ARG HB3 1 1 18 39805 1 1 115 ARG HD2 H -6.262 12.337 2.177 1.00 . A A . 629 ARG HD2 1 1 18 39806 1 1 115 ARG HD3 H -6.804 13.666 3.199 1.00 . A A . 629 ARG HD3 1 1 18 39807 1 1 115 ARG HE H -3.994 12.632 3.394 1.00 . A A . 629 ARG HE 1 1 18 39808 1 1 115 ARG HG2 H -7.506 11.722 4.317 1.00 . A A . 629 ARG HG2 1 1 18 39809 1 1 115 ARG HG3 H -6.107 12.303 5.215 1.00 . A A . 629 ARG HG3 1 1 18 39810 1 1 115 ARG HH11 H -6.046 15.471 2.756 1.00 . A A . 629 ARG HH11 1 1 18 39811 1 1 115 ARG HH12 H -4.592 16.446 2.551 1.00 . A A . 629 ARG HH12 1 1 18 39812 1 1 115 ARG HH21 H -2.332 14.020 2.862 1.00 . A A . 629 ARG HH21 1 1 18 39813 1 1 115 ARG HH22 H -2.707 15.731 2.718 1.00 . A A . 629 ARG HH22 1 1 18 39814 1 1 115 ARG N N -7.603 9.086 4.873 1.00 . A A . 629 ARG N 1 1 18 39815 1 1 115 ARG NE N -4.715 13.317 3.183 1.00 . A A . 629 ARG NE 1 1 18 39816 1 1 115 ARG NH1 N -5.039 15.557 2.736 1.00 . A A . 629 ARG NH1 1 1 18 39817 1 1 115 ARG NH2 N -2.997 14.786 2.928 1.00 . A A . 629 ARG NH2 1 1 18 39818 1 1 115 ARG O O -5.101 7.594 4.263 1.00 . A A . 629 ARG O 1 1 18 39819 1 1 116 LEU C C -4.462 6.796 0.515 1.00 . A A . 630 LEU C 1 1 18 39820 1 1 116 LEU CA C -5.360 6.393 1.684 1.00 . A A . 630 LEU CA 1 1 18 39821 1 1 116 LEU CB C -6.362 5.334 1.199 1.00 . A A . 630 LEU CB 1 1 18 39822 1 1 116 LEU CD1 C -8.136 3.654 1.602 1.00 . A A . 630 LEU CD1 1 1 18 39823 1 1 116 LEU CD2 C -6.782 4.383 3.530 1.00 . A A . 630 LEU CD2 1 1 18 39824 1 1 116 LEU CG C -7.405 4.845 2.216 1.00 . A A . 630 LEU CG 1 1 18 39825 1 1 116 LEU H H -6.667 8.076 1.589 1.00 . A A . 630 LEU H 1 1 18 39826 1 1 116 LEU HA H -4.731 5.956 2.458 1.00 . A A . 630 LEU HA 1 1 18 39827 1 1 116 LEU HB2 H -6.896 5.733 0.335 1.00 . A A . 630 LEU HB2 1 1 18 39828 1 1 116 LEU HB3 H -5.781 4.474 0.862 1.00 . A A . 630 LEU HB3 1 1 18 39829 1 1 116 LEU HD11 H -7.429 2.850 1.392 1.00 . A A . 630 LEU HD11 1 1 18 39830 1 1 116 LEU HD12 H -8.587 3.948 0.658 1.00 . A A . 630 LEU HD12 1 1 18 39831 1 1 116 LEU HD13 H -8.920 3.309 2.272 1.00 . A A . 630 LEU HD13 1 1 18 39832 1 1 116 LEU HD21 H -5.996 3.659 3.321 1.00 . A A . 630 LEU HD21 1 1 18 39833 1 1 116 LEU HD22 H -7.545 3.938 4.167 1.00 . A A . 630 LEU HD22 1 1 18 39834 1 1 116 LEU HD23 H -6.363 5.239 4.054 1.00 . A A . 630 LEU HD23 1 1 18 39835 1 1 116 LEU HG H -8.124 5.639 2.422 1.00 . A A . 630 LEU HG 1 1 18 39836 1 1 116 LEU N N -6.060 7.561 2.225 1.00 . A A . 630 LEU N 1 1 18 39837 1 1 116 LEU O O -4.784 7.723 -0.215 1.00 . A A . 630 LEU O 1 1 18 39838 1 1 117 TYR C C -2.761 5.318 -2.011 1.00 . A A . 631 TYR C 1 1 18 39839 1 1 117 TYR CA C -2.491 6.321 -0.873 1.00 . A A . 631 TYR CA 1 1 18 39840 1 1 117 TYR CB C -1.027 6.447 -0.399 1.00 . A A . 631 TYR CB 1 1 18 39841 1 1 117 TYR CD1 C -0.363 3.972 -0.731 1.00 . A A . 631 TYR CD1 1 1 18 39842 1 1 117 TYR CD2 C 1.350 5.690 -0.668 1.00 . A A . 631 TYR CD2 1 1 18 39843 1 1 117 TYR CE1 C 0.629 2.984 -0.871 1.00 . A A . 631 TYR CE1 1 1 18 39844 1 1 117 TYR CE2 C 2.350 4.707 -0.771 1.00 . A A . 631 TYR CE2 1 1 18 39845 1 1 117 TYR CG C -0.012 5.335 -0.649 1.00 . A A . 631 TYR CG 1 1 18 39846 1 1 117 TYR CZ C 1.989 3.347 -0.876 1.00 . A A . 631 TYR CZ 1 1 18 39847 1 1 117 TYR H H -3.196 5.270 0.871 1.00 . A A . 631 TYR H 1 1 18 39848 1 1 117 TYR HA H -2.730 7.308 -1.274 1.00 . A A . 631 TYR HA 1 1 18 39849 1 1 117 TYR HB2 H -0.641 7.357 -0.850 1.00 . A A . 631 TYR HB2 1 1 18 39850 1 1 117 TYR HB3 H -1.007 6.664 0.668 1.00 . A A . 631 TYR HB3 1 1 18 39851 1 1 117 TYR HD1 H -1.385 3.663 -0.640 1.00 . A A . 631 TYR HD1 1 1 18 39852 1 1 117 TYR HD2 H 1.626 6.722 -0.526 1.00 . A A . 631 TYR HD2 1 1 18 39853 1 1 117 TYR HE1 H 0.361 1.942 -0.926 1.00 . A A . 631 TYR HE1 1 1 18 39854 1 1 117 TYR HE2 H 3.387 4.993 -0.727 1.00 . A A . 631 TYR HE2 1 1 18 39855 1 1 117 TYR HH H 3.829 2.739 -0.947 1.00 . A A . 631 TYR HH 1 1 18 39856 1 1 117 TYR N N -3.366 6.079 0.283 1.00 . A A . 631 TYR N 1 1 18 39857 1 1 117 TYR O O -3.402 4.282 -1.801 1.00 . A A . 631 TYR O 1 1 18 39858 1 1 117 TYR OH O 2.941 2.384 -0.966 1.00 . A A . 631 TYR OH 1 1 18 39859 1 1 118 SER C C -0.724 4.629 -4.959 1.00 . A A . 632 SER C 1 1 18 39860 1 1 118 SER CA C -2.069 4.503 -4.225 1.00 . A A . 632 SER CA 1 1 18 39861 1 1 118 SER CB C -3.241 4.482 -5.218 1.00 . A A . 632 SER CB 1 1 18 39862 1 1 118 SER H H -1.948 6.517 -3.437 1.00 . A A . 632 SER H 1 1 18 39863 1 1 118 SER HA H -2.061 3.539 -3.719 1.00 . A A . 632 SER HA 1 1 18 39864 1 1 118 SER HB2 H -3.222 5.386 -5.830 1.00 . A A . 632 SER HB2 1 1 18 39865 1 1 118 SER HB3 H -3.139 3.611 -5.867 1.00 . A A . 632 SER HB3 1 1 18 39866 1 1 118 SER HG H -4.274 4.235 -3.593 1.00 . A A . 632 SER HG 1 1 18 39867 1 1 118 SER N N -2.260 5.570 -3.221 1.00 . A A . 632 SER N 1 1 18 39868 1 1 118 SER O O -0.529 5.593 -5.701 1.00 . A A . 632 SER O 1 1 18 39869 1 1 118 SER OG O -4.483 4.409 -4.528 1.00 . A A . 632 SER OG 1 1 18 39870 1 1 119 LEU C C 1.730 2.425 -6.316 1.00 . A A . 633 LEU C 1 1 18 39871 1 1 119 LEU CA C 1.540 3.641 -5.385 1.00 . A A . 633 LEU CA 1 1 18 39872 1 1 119 LEU CB C 2.598 3.683 -4.258 1.00 . A A . 633 LEU CB 1 1 18 39873 1 1 119 LEU CD1 C 4.952 3.961 -3.416 1.00 . A A . 633 LEU CD1 1 1 18 39874 1 1 119 LEU CD2 C 4.666 3.785 -5.848 1.00 . A A . 633 LEU CD2 1 1 18 39875 1 1 119 LEU CG C 3.996 4.283 -4.568 1.00 . A A . 633 LEU CG 1 1 18 39876 1 1 119 LEU H H -0.085 2.845 -4.240 1.00 . A A . 633 LEU H 1 1 18 39877 1 1 119 LEU HA H 1.664 4.546 -5.981 1.00 . A A . 633 LEU HA 1 1 18 39878 1 1 119 LEU HB2 H 2.186 4.283 -3.449 1.00 . A A . 633 LEU HB2 1 1 18 39879 1 1 119 LEU HB3 H 2.721 2.668 -3.875 1.00 . A A . 633 LEU HB3 1 1 18 39880 1 1 119 LEU HD11 H 5.930 4.400 -3.607 1.00 . A A . 633 LEU HD11 1 1 18 39881 1 1 119 LEU HD12 H 5.062 2.880 -3.313 1.00 . A A . 633 LEU HD12 1 1 18 39882 1 1 119 LEU HD13 H 4.566 4.381 -2.494 1.00 . A A . 633 LEU HD13 1 1 18 39883 1 1 119 LEU HD21 H 4.160 4.206 -6.713 1.00 . A A . 633 LEU HD21 1 1 18 39884 1 1 119 LEU HD22 H 4.651 2.695 -5.885 1.00 . A A . 633 LEU HD22 1 1 18 39885 1 1 119 LEU HD23 H 5.701 4.122 -5.887 1.00 . A A . 633 LEU HD23 1 1 18 39886 1 1 119 LEU HG H 3.919 5.371 -4.632 1.00 . A A . 633 LEU HG 1 1 18 39887 1 1 119 LEU N N 0.182 3.653 -4.796 1.00 . A A . 633 LEU N 1 1 18 39888 1 1 119 LEU O O 1.444 1.278 -5.959 1.00 . A A . 633 LEU O 1 1 18 39889 1 1 120 SER C C 3.662 0.805 -8.416 1.00 . A A . 634 SER C 1 1 18 39890 1 1 120 SER CA C 2.421 1.687 -8.577 1.00 . A A . 634 SER CA 1 1 18 39891 1 1 120 SER CB C 2.458 2.406 -9.917 1.00 . A A . 634 SER CB 1 1 18 39892 1 1 120 SER H H 2.417 3.648 -7.756 1.00 . A A . 634 SER H 1 1 18 39893 1 1 120 SER HA H 1.559 1.034 -8.590 1.00 . A A . 634 SER HA 1 1 18 39894 1 1 120 SER HB2 H 1.522 2.947 -10.068 1.00 . A A . 634 SER HB2 1 1 18 39895 1 1 120 SER HB3 H 3.285 3.114 -9.920 1.00 . A A . 634 SER HB3 1 1 18 39896 1 1 120 SER HG H 2.417 1.929 -11.791 1.00 . A A . 634 SER HG 1 1 18 39897 1 1 120 SER N N 2.234 2.677 -7.520 1.00 . A A . 634 SER N 1 1 18 39898 1 1 120 SER O O 4.788 1.291 -8.290 1.00 . A A . 634 SER O 1 1 18 39899 1 1 120 SER OG O 2.628 1.462 -10.947 1.00 . A A . 634 SER OG 1 1 18 39900 1 1 121 VAL C C 5.383 -1.271 -9.939 1.00 . A A . 635 VAL C 1 1 18 39901 1 1 121 VAL CA C 4.590 -1.460 -8.655 1.00 . A A . 635 VAL CA 1 1 18 39902 1 1 121 VAL CB C 4.180 -2.937 -8.553 1.00 . A A . 635 VAL CB 1 1 18 39903 1 1 121 VAL CG1 C 3.307 -3.212 -7.333 1.00 . A A . 635 VAL CG1 1 1 18 39904 1 1 121 VAL CG2 C 3.526 -3.524 -9.799 1.00 . A A . 635 VAL CG2 1 1 18 39905 1 1 121 VAL H H 2.531 -0.864 -8.644 1.00 . A A . 635 VAL H 1 1 18 39906 1 1 121 VAL HA H 5.272 -1.259 -7.829 1.00 . A A . 635 VAL HA 1 1 18 39907 1 1 121 VAL HB H 5.097 -3.499 -8.437 1.00 . A A . 635 VAL HB 1 1 18 39908 1 1 121 VAL HG11 H 3.781 -2.782 -6.452 1.00 . A A . 635 VAL HG11 1 1 18 39909 1 1 121 VAL HG12 H 2.311 -2.790 -7.472 1.00 . A A . 635 VAL HG12 1 1 18 39910 1 1 121 VAL HG13 H 3.227 -4.289 -7.199 1.00 . A A . 635 VAL HG13 1 1 18 39911 1 1 121 VAL HG21 H 2.642 -2.958 -10.087 1.00 . A A . 635 VAL HG21 1 1 18 39912 1 1 121 VAL HG22 H 4.253 -3.549 -10.611 1.00 . A A . 635 VAL HG22 1 1 18 39913 1 1 121 VAL HG23 H 3.264 -4.557 -9.594 1.00 . A A . 635 VAL HG23 1 1 18 39914 1 1 121 VAL N N 3.469 -0.516 -8.544 1.00 . A A . 635 VAL N 1 1 18 39915 1 1 121 VAL O O 6.575 -1.553 -9.942 1.00 . A A . 635 VAL O 1 1 18 39916 1 1 122 ASP C C 6.607 0.455 -12.023 1.00 . A A . 636 ASP C 1 1 18 39917 1 1 122 ASP CA C 5.471 -0.542 -12.275 1.00 . A A . 636 ASP CA 1 1 18 39918 1 1 122 ASP CB C 4.522 0.000 -13.352 1.00 . A A . 636 ASP CB 1 1 18 39919 1 1 122 ASP CG C 3.498 -1.005 -13.897 1.00 . A A . 636 ASP CG 1 1 18 39920 1 1 122 ASP H H 3.784 -0.544 -10.974 1.00 . A A . 636 ASP H 1 1 18 39921 1 1 122 ASP HA H 5.909 -1.473 -12.630 1.00 . A A . 636 ASP HA 1 1 18 39922 1 1 122 ASP HB2 H 4.011 0.878 -12.969 1.00 . A A . 636 ASP HB2 1 1 18 39923 1 1 122 ASP HB3 H 5.137 0.331 -14.191 1.00 . A A . 636 ASP HB3 1 1 18 39924 1 1 122 ASP N N 4.764 -0.789 -11.020 1.00 . A A . 636 ASP N 1 1 18 39925 1 1 122 ASP O O 7.735 0.219 -12.453 1.00 . A A . 636 ASP O 1 1 18 39926 1 1 122 ASP OD1 O 3.017 -1.911 -13.181 1.00 . A A . 636 ASP OD1 1 1 18 39927 1 1 122 ASP OD2 O 3.153 -0.892 -15.095 1.00 . A A . 636 ASP OD2 1 1 18 39928 1 1 123 ASN C C 8.337 1.882 -9.790 1.00 . A A . 637 ASN C 1 1 18 39929 1 1 123 ASN CA C 7.339 2.465 -10.805 1.00 . A A . 637 ASN CA 1 1 18 39930 1 1 123 ASN CB C 6.653 3.725 -10.270 1.00 . A A . 637 ASN CB 1 1 18 39931 1 1 123 ASN CG C 5.892 4.418 -11.376 1.00 . A A . 637 ASN CG 1 1 18 39932 1 1 123 ASN H H 5.387 1.608 -10.895 1.00 . A A . 637 ASN H 1 1 18 39933 1 1 123 ASN HA H 7.900 2.758 -11.696 1.00 . A A . 637 ASN HA 1 1 18 39934 1 1 123 ASN HB2 H 5.967 3.470 -9.462 1.00 . A A . 637 ASN HB2 1 1 18 39935 1 1 123 ASN HB3 H 7.407 4.410 -9.884 1.00 . A A . 637 ASN HB3 1 1 18 39936 1 1 123 ASN HD21 H 7.537 5.396 -12.052 1.00 . A A . 637 ASN HD21 1 1 18 39937 1 1 123 ASN HD22 H 6.008 5.630 -12.937 1.00 . A A . 637 ASN HD22 1 1 18 39938 1 1 123 ASN N N 6.335 1.497 -11.229 1.00 . A A . 637 ASN N 1 1 18 39939 1 1 123 ASN ND2 N 6.544 5.207 -12.193 1.00 . A A . 637 ASN ND2 1 1 18 39940 1 1 123 ASN O O 9.516 2.177 -9.911 1.00 . A A . 637 ASN O 1 1 18 39941 1 1 123 ASN OD1 O 4.691 4.264 -11.510 1.00 . A A . 637 ASN OD1 1 1 18 39942 1 1 124 PHE C C 9.913 -0.505 -8.771 1.00 . A A . 638 PHE C 1 1 18 39943 1 1 124 PHE CA C 8.864 0.290 -7.963 1.00 . A A . 638 PHE CA 1 1 18 39944 1 1 124 PHE CB C 8.090 -0.637 -7.020 1.00 . A A . 638 PHE CB 1 1 18 39945 1 1 124 PHE CD1 C 9.911 -2.062 -5.940 1.00 . A A . 638 PHE CD1 1 1 18 39946 1 1 124 PHE CD2 C 8.682 -0.479 -4.562 1.00 . A A . 638 PHE CD2 1 1 18 39947 1 1 124 PHE CE1 C 10.672 -2.444 -4.822 1.00 . A A . 638 PHE CE1 1 1 18 39948 1 1 124 PHE CE2 C 9.455 -0.849 -3.449 1.00 . A A . 638 PHE CE2 1 1 18 39949 1 1 124 PHE CG C 8.910 -1.075 -5.816 1.00 . A A . 638 PHE CG 1 1 18 39950 1 1 124 PHE CZ C 10.450 -1.829 -3.579 1.00 . A A . 638 PHE CZ 1 1 18 39951 1 1 124 PHE H H 6.935 0.822 -8.789 1.00 . A A . 638 PHE H 1 1 18 39952 1 1 124 PHE HA H 9.386 0.984 -7.303 1.00 . A A . 638 PHE HA 1 1 18 39953 1 1 124 PHE HB2 H 7.201 -0.114 -6.664 1.00 . A A . 638 PHE HB2 1 1 18 39954 1 1 124 PHE HB3 H 7.761 -1.516 -7.571 1.00 . A A . 638 PHE HB3 1 1 18 39955 1 1 124 PHE HD1 H 10.096 -2.533 -6.894 1.00 . A A . 638 PHE HD1 1 1 18 39956 1 1 124 PHE HD2 H 7.915 0.276 -4.452 1.00 . A A . 638 PHE HD2 1 1 18 39957 1 1 124 PHE HE1 H 11.429 -3.209 -4.911 1.00 . A A . 638 PHE HE1 1 1 18 39958 1 1 124 PHE HE2 H 9.290 -0.385 -2.490 1.00 . A A . 638 PHE HE2 1 1 18 39959 1 1 124 PHE HZ H 11.042 -2.104 -2.721 1.00 . A A . 638 PHE HZ 1 1 18 39960 1 1 124 PHE N N 7.927 1.013 -8.855 1.00 . A A . 638 PHE N 1 1 18 39961 1 1 124 PHE O O 11.116 -0.418 -8.528 1.00 . A A . 638 PHE O 1 1 18 39962 1 1 125 ASN C C 11.110 -1.173 -11.681 1.00 . A A . 639 ASN C 1 1 18 39963 1 1 125 ASN CA C 10.291 -2.044 -10.689 1.00 . A A . 639 ASN CA 1 1 18 39964 1 1 125 ASN CB C 9.352 -3.024 -11.428 1.00 . A A . 639 ASN CB 1 1 18 39965 1 1 125 ASN CG C 8.791 -4.183 -10.609 1.00 . A A . 639 ASN CG 1 1 18 39966 1 1 125 ASN H H 8.453 -1.258 -9.935 1.00 . A A . 639 ASN H 1 1 18 39967 1 1 125 ASN HA H 11.027 -2.607 -10.104 1.00 . A A . 639 ASN HA 1 1 18 39968 1 1 125 ASN HB2 H 8.527 -2.461 -11.863 1.00 . A A . 639 ASN HB2 1 1 18 39969 1 1 125 ASN HB3 H 9.891 -3.486 -12.251 1.00 . A A . 639 ASN HB3 1 1 18 39970 1 1 125 ASN HD21 H 7.021 -3.273 -10.224 1.00 . A A . 639 ASN HD21 1 1 18 39971 1 1 125 ASN HD22 H 7.100 -4.994 -9.927 1.00 . A A . 639 ASN HD22 1 1 18 39972 1 1 125 ASN N N 9.457 -1.248 -9.784 1.00 . A A . 639 ASN N 1 1 18 39973 1 1 125 ASN ND2 N 7.559 -4.129 -10.160 1.00 . A A . 639 ASN ND2 1 1 18 39974 1 1 125 ASN O O 12.126 -1.639 -12.205 1.00 . A A . 639 ASN O 1 1 18 39975 1 1 125 ASN OD1 O 9.442 -5.205 -10.424 1.00 . A A . 639 ASN OD1 1 1 18 39976 1 1 126 GLU C C 12.647 1.672 -11.936 1.00 . A A . 640 GLU C 1 1 18 39977 1 1 126 GLU CA C 11.447 1.093 -12.710 1.00 . A A . 640 GLU CA 1 1 18 39978 1 1 126 GLU CB C 10.511 2.267 -13.064 1.00 . A A . 640 GLU CB 1 1 18 39979 1 1 126 GLU CD C 10.180 2.467 -15.608 1.00 . A A . 640 GLU CD 1 1 18 39980 1 1 126 GLU CG C 9.567 2.078 -14.263 1.00 . A A . 640 GLU CG 1 1 18 39981 1 1 126 GLU H H 9.832 0.374 -11.516 1.00 . A A . 640 GLU H 1 1 18 39982 1 1 126 GLU HA H 11.820 0.650 -13.633 1.00 . A A . 640 GLU HA 1 1 18 39983 1 1 126 GLU HB2 H 9.883 2.456 -12.213 1.00 . A A . 640 GLU HB2 1 1 18 39984 1 1 126 GLU HB3 H 11.094 3.180 -13.151 1.00 . A A . 640 GLU HB3 1 1 18 39985 1 1 126 GLU HG2 H 9.220 1.049 -14.288 1.00 . A A . 640 GLU HG2 1 1 18 39986 1 1 126 GLU HG3 H 8.691 2.710 -14.102 1.00 . A A . 640 GLU HG3 1 1 18 39987 1 1 126 GLU N N 10.710 0.082 -11.927 1.00 . A A . 640 GLU N 1 1 18 39988 1 1 126 GLU O O 13.794 1.577 -12.388 1.00 . A A . 640 GLU O 1 1 18 39989 1 1 126 GLU OE1 O 10.500 3.664 -15.805 1.00 . A A . 640 GLU OE1 1 1 18 39990 1 1 126 GLU OE2 O 10.306 1.608 -16.515 1.00 . A A . 640 GLU OE2 1 1 18 39991 1 1 127 VAL C C 14.365 2.170 -9.282 1.00 . A A . 641 VAL C 1 1 18 39992 1 1 127 VAL CA C 13.313 3.061 -9.937 1.00 . A A . 641 VAL CA 1 1 18 39993 1 1 127 VAL CB C 12.521 3.898 -8.904 1.00 . A A . 641 VAL CB 1 1 18 39994 1 1 127 VAL CG1 C 11.590 3.066 -8.025 1.00 . A A . 641 VAL CG1 1 1 18 39995 1 1 127 VAL CG2 C 13.362 4.768 -7.964 1.00 . A A . 641 VAL CG2 1 1 18 39996 1 1 127 VAL H H 11.392 2.305 -10.498 1.00 . A A . 641 VAL H 1 1 18 39997 1 1 127 VAL HA H 13.855 3.767 -10.565 1.00 . A A . 641 VAL HA 1 1 18 39998 1 1 127 VAL HB H 11.883 4.572 -9.472 1.00 . A A . 641 VAL HB 1 1 18 39999 1 1 127 VAL HG11 H 12.000 2.918 -7.029 1.00 . A A . 641 VAL HG11 1 1 18 40000 1 1 127 VAL HG12 H 10.635 3.591 -7.967 1.00 . A A . 641 VAL HG12 1 1 18 40001 1 1 127 VAL HG13 H 11.415 2.096 -8.474 1.00 . A A . 641 VAL HG13 1 1 18 40002 1 1 127 VAL HG21 H 12.699 5.270 -7.256 1.00 . A A . 641 VAL HG21 1 1 18 40003 1 1 127 VAL HG22 H 14.051 4.151 -7.392 1.00 . A A . 641 VAL HG22 1 1 18 40004 1 1 127 VAL HG23 H 13.921 5.505 -8.541 1.00 . A A . 641 VAL HG23 1 1 18 40005 1 1 127 VAL N N 12.368 2.298 -10.786 1.00 . A A . 641 VAL N 1 1 18 40006 1 1 127 VAL O O 15.491 2.614 -9.067 1.00 . A A . 641 VAL O 1 1 18 40007 1 1 128 LEU C C 16.343 -0.149 -9.273 1.00 . A A . 642 LEU C 1 1 18 40008 1 1 128 LEU CA C 14.982 -0.117 -8.542 1.00 . A A . 642 LEU CA 1 1 18 40009 1 1 128 LEU CB C 14.292 -1.500 -8.614 1.00 . A A . 642 LEU CB 1 1 18 40010 1 1 128 LEU CD1 C 13.273 -3.484 -7.498 1.00 . A A . 642 LEU CD1 1 1 18 40011 1 1 128 LEU CD2 C 14.798 -2.069 -6.166 1.00 . A A . 642 LEU CD2 1 1 18 40012 1 1 128 LEU CG C 13.748 -2.044 -7.278 1.00 . A A . 642 LEU CG 1 1 18 40013 1 1 128 LEU H H 13.072 0.633 -9.148 1.00 . A A . 642 LEU H 1 1 18 40014 1 1 128 LEU HA H 15.212 0.138 -7.511 1.00 . A A . 642 LEU HA 1 1 18 40015 1 1 128 LEU HB2 H 13.474 -1.465 -9.334 1.00 . A A . 642 LEU HB2 1 1 18 40016 1 1 128 LEU HB3 H 14.996 -2.226 -9.015 1.00 . A A . 642 LEU HB3 1 1 18 40017 1 1 128 LEU HD11 H 12.861 -3.887 -6.575 1.00 . A A . 642 LEU HD11 1 1 18 40018 1 1 128 LEU HD12 H 14.105 -4.112 -7.817 1.00 . A A . 642 LEU HD12 1 1 18 40019 1 1 128 LEU HD13 H 12.497 -3.499 -8.263 1.00 . A A . 642 LEU HD13 1 1 18 40020 1 1 128 LEU HD21 H 14.999 -1.062 -5.808 1.00 . A A . 642 LEU HD21 1 1 18 40021 1 1 128 LEU HD22 H 15.720 -2.492 -6.545 1.00 . A A . 642 LEU HD22 1 1 18 40022 1 1 128 LEU HD23 H 14.434 -2.652 -5.321 1.00 . A A . 642 LEU HD23 1 1 18 40023 1 1 128 LEU HG H 12.908 -1.438 -6.942 1.00 . A A . 642 LEU HG 1 1 18 40024 1 1 128 LEU N N 14.044 0.895 -9.041 1.00 . A A . 642 LEU N 1 1 18 40025 1 1 128 LEU O O 17.373 -0.306 -8.620 1.00 . A A . 642 LEU O 1 1 18 40026 1 1 129 GLU C C 18.620 1.144 -11.108 1.00 . A A . 643 GLU C 1 1 18 40027 1 1 129 GLU CA C 17.633 -0.007 -11.380 1.00 . A A . 643 GLU CA 1 1 18 40028 1 1 129 GLU CB C 17.258 -0.039 -12.865 1.00 . A A . 643 GLU CB 1 1 18 40029 1 1 129 GLU CD C 17.748 -2.266 -13.967 1.00 . A A . 643 GLU CD 1 1 18 40030 1 1 129 GLU CG C 16.688 -1.400 -13.271 1.00 . A A . 643 GLU CG 1 1 18 40031 1 1 129 GLU H H 15.523 0.117 -11.122 1.00 . A A . 643 GLU H 1 1 18 40032 1 1 129 GLU HA H 18.167 -0.924 -11.135 1.00 . A A . 643 GLU HA 1 1 18 40033 1 1 129 GLU HB2 H 16.496 0.716 -13.046 1.00 . A A . 643 GLU HB2 1 1 18 40034 1 1 129 GLU HB3 H 18.127 0.198 -13.480 1.00 . A A . 643 GLU HB3 1 1 18 40035 1 1 129 GLU HG2 H 16.290 -1.913 -12.398 1.00 . A A . 643 GLU HG2 1 1 18 40036 1 1 129 GLU HG3 H 15.837 -1.213 -13.922 1.00 . A A . 643 GLU HG3 1 1 18 40037 1 1 129 GLU N N 16.386 0.028 -10.598 1.00 . A A . 643 GLU N 1 1 18 40038 1 1 129 GLU O O 19.805 1.010 -11.421 1.00 . A A . 643 GLU O 1 1 18 40039 1 1 129 GLU OE1 O 18.111 -1.966 -15.133 1.00 . A A . 643 GLU OE1 1 1 18 40040 1 1 129 GLU OE2 O 18.270 -3.220 -13.341 1.00 . A A . 643 GLU OE2 1 1 18 40041 1 1 130 GLU C C 19.865 3.028 -8.823 1.00 . A A . 644 GLU C 1 1 18 40042 1 1 130 GLU CA C 19.047 3.358 -10.085 1.00 . A A . 644 GLU CA 1 1 18 40043 1 1 130 GLU CB C 18.160 4.567 -9.818 1.00 . A A . 644 GLU CB 1 1 18 40044 1 1 130 GLU CD C 18.303 5.982 -11.920 1.00 . A A . 644 GLU CD 1 1 18 40045 1 1 130 GLU CG C 17.439 5.041 -11.081 1.00 . A A . 644 GLU CG 1 1 18 40046 1 1 130 GLU H H 17.186 2.361 -10.304 1.00 . A A . 644 GLU H 1 1 18 40047 1 1 130 GLU HA H 19.723 3.631 -10.891 1.00 . A A . 644 GLU HA 1 1 18 40048 1 1 130 GLU HB2 H 17.410 4.291 -9.084 1.00 . A A . 644 GLU HB2 1 1 18 40049 1 1 130 GLU HB3 H 18.758 5.372 -9.397 1.00 . A A . 644 GLU HB3 1 1 18 40050 1 1 130 GLU HG2 H 17.105 4.202 -11.694 1.00 . A A . 644 GLU HG2 1 1 18 40051 1 1 130 GLU HG3 H 16.541 5.528 -10.747 1.00 . A A . 644 GLU HG3 1 1 18 40052 1 1 130 GLU N N 18.178 2.251 -10.504 1.00 . A A . 644 GLU N 1 1 18 40053 1 1 130 GLU O O 20.902 3.646 -8.559 1.00 . A A . 644 GLU O 1 1 18 40054 1 1 130 GLU OE1 O 18.280 7.221 -11.720 1.00 . A A . 644 GLU OE1 1 1 18 40055 1 1 130 GLU OE2 O 19.029 5.495 -12.811 1.00 . A A . 644 GLU OE2 1 1 18 40056 1 1 131 TYR C C 20.247 0.133 -6.726 1.00 . A A . 645 TYR C 1 1 18 40057 1 1 131 TYR CA C 19.898 1.642 -6.734 1.00 . A A . 645 TYR CA 1 1 18 40058 1 1 131 TYR CB C 18.867 2.053 -5.664 1.00 . A A . 645 TYR CB 1 1 18 40059 1 1 131 TYR CD1 C 19.337 4.482 -5.069 1.00 . A A . 645 TYR CD1 1 1 18 40060 1 1 131 TYR CD2 C 17.380 3.963 -6.422 1.00 . A A . 645 TYR CD2 1 1 18 40061 1 1 131 TYR CE1 C 19.049 5.858 -5.185 1.00 . A A . 645 TYR CE1 1 1 18 40062 1 1 131 TYR CE2 C 17.099 5.337 -6.557 1.00 . A A . 645 TYR CE2 1 1 18 40063 1 1 131 TYR CG C 18.510 3.532 -5.700 1.00 . A A . 645 TYR CG 1 1 18 40064 1 1 131 TYR CZ C 17.942 6.288 -5.947 1.00 . A A . 645 TYR CZ 1 1 18 40065 1 1 131 TYR H H 18.548 1.592 -8.377 1.00 . A A . 645 TYR H 1 1 18 40066 1 1 131 TYR HA H 20.811 2.194 -6.517 1.00 . A A . 645 TYR HA 1 1 18 40067 1 1 131 TYR HB2 H 17.955 1.468 -5.805 1.00 . A A . 645 TYR HB2 1 1 18 40068 1 1 131 TYR HB3 H 19.266 1.810 -4.679 1.00 . A A . 645 TYR HB3 1 1 18 40069 1 1 131 TYR HD1 H 20.217 4.162 -4.528 1.00 . A A . 645 TYR HD1 1 1 18 40070 1 1 131 TYR HD2 H 16.755 3.237 -6.926 1.00 . A A . 645 TYR HD2 1 1 18 40071 1 1 131 TYR HE1 H 19.702 6.590 -4.736 1.00 . A A . 645 TYR HE1 1 1 18 40072 1 1 131 TYR HE2 H 16.262 5.664 -7.157 1.00 . A A . 645 TYR HE2 1 1 18 40073 1 1 131 TYR HH H 17.018 7.792 -6.784 1.00 . A A . 645 TYR HH 1 1 18 40074 1 1 131 TYR N N 19.394 2.043 -8.051 1.00 . A A . 645 TYR N 1 1 18 40075 1 1 131 TYR O O 19.559 -0.667 -6.083 1.00 . A A . 645 TYR O 1 1 18 40076 1 1 131 TYR OH O 17.728 7.617 -6.133 1.00 . A A . 645 TYR OH 1 1 18 40077 1 1 132 PRO C C 21.723 -2.629 -6.504 1.00 . A A . 646 PRO C 1 1 18 40078 1 1 132 PRO CA C 21.609 -1.704 -7.731 1.00 . A A . 646 PRO CA 1 1 18 40079 1 1 132 PRO CB C 22.912 -1.683 -8.544 1.00 . A A . 646 PRO CB 1 1 18 40080 1 1 132 PRO CD C 22.247 0.552 -8.172 1.00 . A A . 646 PRO CD 1 1 18 40081 1 1 132 PRO CG C 23.505 -0.296 -8.306 1.00 . A A . 646 PRO CG 1 1 18 40082 1 1 132 PRO HA H 20.819 -2.107 -8.366 1.00 . A A . 646 PRO HA 1 1 18 40083 1 1 132 PRO HB2 H 23.605 -2.468 -8.237 1.00 . A A . 646 PRO HB2 1 1 18 40084 1 1 132 PRO HB3 H 22.677 -1.784 -9.604 1.00 . A A . 646 PRO HB3 1 1 18 40085 1 1 132 PRO HD2 H 22.469 1.477 -7.643 1.00 . A A . 646 PRO HD2 1 1 18 40086 1 1 132 PRO HD3 H 21.850 0.780 -9.163 1.00 . A A . 646 PRO HD3 1 1 18 40087 1 1 132 PRO HG2 H 24.064 -0.284 -7.369 1.00 . A A . 646 PRO HG2 1 1 18 40088 1 1 132 PRO HG3 H 24.130 0.031 -9.138 1.00 . A A . 646 PRO HG3 1 1 18 40089 1 1 132 PRO N N 21.301 -0.294 -7.456 1.00 . A A . 646 PRO N 1 1 18 40090 1 1 132 PRO O O 21.406 -3.816 -6.627 1.00 . A A . 646 PRO O 1 1 18 40091 1 1 133 MET C C 20.673 -3.337 -3.673 1.00 . A A . 647 MET C 1 1 18 40092 1 1 133 MET CA C 22.088 -2.874 -4.055 1.00 . A A . 647 MET CA 1 1 18 40093 1 1 133 MET CB C 22.645 -1.973 -2.941 1.00 . A A . 647 MET CB 1 1 18 40094 1 1 133 MET CE C 21.175 -0.648 -0.241 1.00 . A A . 647 MET CE 1 1 18 40095 1 1 133 MET CG C 22.595 -2.609 -1.545 1.00 . A A . 647 MET CG 1 1 18 40096 1 1 133 MET H H 22.370 -1.140 -5.288 1.00 . A A . 647 MET H 1 1 18 40097 1 1 133 MET HA H 22.725 -3.755 -4.147 1.00 . A A . 647 MET HA 1 1 18 40098 1 1 133 MET HB2 H 23.679 -1.713 -3.168 1.00 . A A . 647 MET HB2 1 1 18 40099 1 1 133 MET HB3 H 22.059 -1.055 -2.924 1.00 . A A . 647 MET HB3 1 1 18 40100 1 1 133 MET HE1 H 20.398 -1.408 -0.168 1.00 . A A . 647 MET HE1 1 1 18 40101 1 1 133 MET HE2 H 21.076 0.054 0.584 1.00 . A A . 647 MET HE2 1 1 18 40102 1 1 133 MET HE3 H 21.064 -0.105 -1.180 1.00 . A A . 647 MET HE3 1 1 18 40103 1 1 133 MET HG2 H 21.630 -3.092 -1.393 1.00 . A A . 647 MET HG2 1 1 18 40104 1 1 133 MET HG3 H 23.373 -3.370 -1.481 1.00 . A A . 647 MET HG3 1 1 18 40105 1 1 133 MET N N 22.105 -2.122 -5.324 1.00 . A A . 647 MET N 1 1 18 40106 1 1 133 MET O O 20.484 -4.473 -3.230 1.00 . A A . 647 MET O 1 1 18 40107 1 1 133 MET SD S 22.801 -1.447 -0.174 1.00 . A A . 647 MET SD 1 1 18 40108 1 1 134 MET C C 17.742 -3.717 -4.731 1.00 . A A . 648 MET C 1 1 18 40109 1 1 134 MET CA C 18.268 -2.808 -3.617 1.00 . A A . 648 MET CA 1 1 18 40110 1 1 134 MET CB C 17.433 -1.526 -3.484 1.00 . A A . 648 MET CB 1 1 18 40111 1 1 134 MET CE C 17.602 -2.638 0.118 1.00 . A A . 648 MET CE 1 1 18 40112 1 1 134 MET CG C 17.533 -0.873 -2.099 1.00 . A A . 648 MET CG 1 1 18 40113 1 1 134 MET H H 19.879 -1.584 -4.296 1.00 . A A . 648 MET H 1 1 18 40114 1 1 134 MET HA H 18.178 -3.373 -2.689 1.00 . A A . 648 MET HA 1 1 18 40115 1 1 134 MET HB2 H 17.763 -0.806 -4.230 1.00 . A A . 648 MET HB2 1 1 18 40116 1 1 134 MET HB3 H 16.385 -1.754 -3.671 1.00 . A A . 648 MET HB3 1 1 18 40117 1 1 134 MET HE1 H 18.077 -3.377 -0.525 1.00 . A A . 648 MET HE1 1 1 18 40118 1 1 134 MET HE2 H 18.364 -2.012 0.580 1.00 . A A . 648 MET HE2 1 1 18 40119 1 1 134 MET HE3 H 17.053 -3.156 0.905 1.00 . A A . 648 MET HE3 1 1 18 40120 1 1 134 MET HG2 H 18.567 -0.880 -1.756 1.00 . A A . 648 MET HG2 1 1 18 40121 1 1 134 MET HG3 H 17.228 0.167 -2.213 1.00 . A A . 648 MET HG3 1 1 18 40122 1 1 134 MET N N 19.672 -2.469 -3.845 1.00 . A A . 648 MET N 1 1 18 40123 1 1 134 MET O O 17.019 -4.665 -4.438 1.00 . A A . 648 MET O 1 1 18 40124 1 1 134 MET SD S 16.452 -1.606 -0.835 1.00 . A A . 648 MET SD 1 1 18 40125 1 1 135 ARG C C 18.042 -5.859 -6.841 1.00 . A A . 649 ARG C 1 1 18 40126 1 1 135 ARG CA C 17.724 -4.387 -7.108 1.00 . A A . 649 ARG CA 1 1 18 40127 1 1 135 ARG CB C 18.266 -3.847 -8.446 1.00 . A A . 649 ARG CB 1 1 18 40128 1 1 135 ARG CD C 17.830 -5.708 -10.210 1.00 . A A . 649 ARG CD 1 1 18 40129 1 1 135 ARG CG C 17.460 -4.316 -9.677 1.00 . A A . 649 ARG CG 1 1 18 40130 1 1 135 ARG CZ C 19.920 -6.836 -10.977 1.00 . A A . 649 ARG CZ 1 1 18 40131 1 1 135 ARG H H 18.728 -2.703 -6.188 1.00 . A A . 649 ARG H 1 1 18 40132 1 1 135 ARG HA H 16.636 -4.343 -7.147 1.00 . A A . 649 ARG HA 1 1 18 40133 1 1 135 ARG HB2 H 18.197 -2.760 -8.421 1.00 . A A . 649 ARG HB2 1 1 18 40134 1 1 135 ARG HB3 H 19.321 -4.101 -8.558 1.00 . A A . 649 ARG HB3 1 1 18 40135 1 1 135 ARG HD2 H 17.691 -6.449 -9.424 1.00 . A A . 649 ARG HD2 1 1 18 40136 1 1 135 ARG HD3 H 17.148 -5.955 -11.023 1.00 . A A . 649 ARG HD3 1 1 18 40137 1 1 135 ARG HE H 19.682 -4.870 -10.871 1.00 . A A . 649 ARG HE 1 1 18 40138 1 1 135 ARG HG2 H 16.396 -4.304 -9.436 1.00 . A A . 649 ARG HG2 1 1 18 40139 1 1 135 ARG HG3 H 17.609 -3.596 -10.482 1.00 . A A . 649 ARG HG3 1 1 18 40140 1 1 135 ARG HH11 H 18.425 -8.198 -10.913 1.00 . A A . 649 ARG HH11 1 1 18 40141 1 1 135 ARG HH12 H 20.065 -8.798 -11.170 1.00 . A A . 649 ARG HH12 1 1 18 40142 1 1 135 ARG HH21 H 21.654 -5.870 -11.237 1.00 . A A . 649 ARG HH21 1 1 18 40143 1 1 135 ARG HH22 H 21.691 -7.637 -11.370 1.00 . A A . 649 ARG HH22 1 1 18 40144 1 1 135 ARG N N 18.162 -3.524 -5.993 1.00 . A A . 649 ARG N 1 1 18 40145 1 1 135 ARG NE N 19.215 -5.752 -10.710 1.00 . A A . 649 ARG NE 1 1 18 40146 1 1 135 ARG NH1 N 19.422 -8.034 -10.989 1.00 . A A . 649 ARG NH1 1 1 18 40147 1 1 135 ARG NH2 N 21.189 -6.770 -11.220 1.00 . A A . 649 ARG NH2 1 1 18 40148 1 1 135 ARG O O 17.137 -6.683 -6.906 1.00 . A A . 649 ARG O 1 1 18 40149 1 1 136 ARG C C 18.888 -8.096 -4.793 1.00 . A A . 650 ARG C 1 1 18 40150 1 1 136 ARG CA C 19.629 -7.579 -6.034 1.00 . A A . 650 ARG CA 1 1 18 40151 1 1 136 ARG CB C 21.148 -7.740 -5.891 1.00 . A A . 650 ARG CB 1 1 18 40152 1 1 136 ARG CD C 23.305 -7.053 -4.717 1.00 . A A . 650 ARG CD 1 1 18 40153 1 1 136 ARG CG C 21.792 -6.857 -4.818 1.00 . A A . 650 ARG CG 1 1 18 40154 1 1 136 ARG CZ C 25.275 -5.784 -5.558 1.00 . A A . 650 ARG CZ 1 1 18 40155 1 1 136 ARG H H 19.967 -5.460 -6.381 1.00 . A A . 650 ARG H 1 1 18 40156 1 1 136 ARG HA H 19.321 -8.242 -6.844 1.00 . A A . 650 ARG HA 1 1 18 40157 1 1 136 ARG HB2 H 21.338 -8.778 -5.625 1.00 . A A . 650 ARG HB2 1 1 18 40158 1 1 136 ARG HB3 H 21.609 -7.530 -6.853 1.00 . A A . 650 ARG HB3 1 1 18 40159 1 1 136 ARG HD2 H 23.595 -6.741 -3.716 1.00 . A A . 650 ARG HD2 1 1 18 40160 1 1 136 ARG HD3 H 23.546 -8.115 -4.818 1.00 . A A . 650 ARG HD3 1 1 18 40161 1 1 136 ARG HE H 23.666 -6.184 -6.654 1.00 . A A . 650 ARG HE 1 1 18 40162 1 1 136 ARG HG2 H 21.590 -5.811 -5.033 1.00 . A A . 650 ARG HG2 1 1 18 40163 1 1 136 ARG HG3 H 21.360 -7.110 -3.851 1.00 . A A . 650 ARG HG3 1 1 18 40164 1 1 136 ARG HH11 H 25.371 -6.143 -3.586 1.00 . A A . 650 ARG HH11 1 1 18 40165 1 1 136 ARG HH12 H 26.795 -5.429 -4.266 1.00 . A A . 650 ARG HH12 1 1 18 40166 1 1 136 ARG HH21 H 25.487 -5.061 -7.452 1.00 . A A . 650 ARG HH21 1 1 18 40167 1 1 136 ARG HH22 H 26.913 -5.049 -6.476 1.00 . A A . 650 ARG HH22 1 1 18 40168 1 1 136 ARG N N 19.270 -6.195 -6.424 1.00 . A A . 650 ARG N 1 1 18 40169 1 1 136 ARG NE N 24.057 -6.269 -5.722 1.00 . A A . 650 ARG NE 1 1 18 40170 1 1 136 ARG NH1 N 25.873 -5.829 -4.401 1.00 . A A . 650 ARG NH1 1 1 18 40171 1 1 136 ARG NH2 N 25.920 -5.237 -6.548 1.00 . A A . 650 ARG NH2 1 1 18 40172 1 1 136 ARG O O 18.497 -9.258 -4.750 1.00 . A A . 650 ARG O 1 1 18 40173 1 1 137 ALA C C 16.428 -8.034 -2.863 1.00 . A A . 651 ALA C 1 1 18 40174 1 1 137 ALA CA C 17.871 -7.548 -2.599 1.00 . A A . 651 ALA CA 1 1 18 40175 1 1 137 ALA CB C 17.860 -6.317 -1.683 1.00 . A A . 651 ALA CB 1 1 18 40176 1 1 137 ALA H H 18.994 -6.300 -3.940 1.00 . A A . 651 ALA H 1 1 18 40177 1 1 137 ALA HA H 18.403 -8.350 -2.087 1.00 . A A . 651 ALA HA 1 1 18 40178 1 1 137 ALA HB1 H 18.868 -5.921 -1.558 1.00 . A A . 651 ALA HB1 1 1 18 40179 1 1 137 ALA HB2 H 17.210 -5.548 -2.102 1.00 . A A . 651 ALA HB2 1 1 18 40180 1 1 137 ALA HB3 H 17.472 -6.599 -0.704 1.00 . A A . 651 ALA HB3 1 1 18 40181 1 1 137 ALA N N 18.617 -7.224 -3.825 1.00 . A A . 651 ALA N 1 1 18 40182 1 1 137 ALA O O 15.867 -8.782 -2.060 1.00 . A A . 651 ALA O 1 1 18 40183 1 1 138 PHE C C 14.688 -9.388 -5.426 1.00 . A A . 652 PHE C 1 1 18 40184 1 1 138 PHE CA C 14.551 -8.166 -4.493 1.00 . A A . 652 PHE CA 1 1 18 40185 1 1 138 PHE CB C 13.765 -7.009 -5.118 1.00 . A A . 652 PHE CB 1 1 18 40186 1 1 138 PHE CD1 C 11.887 -6.516 -3.485 1.00 . A A . 652 PHE CD1 1 1 18 40187 1 1 138 PHE CD2 C 13.738 -4.949 -3.638 1.00 . A A . 652 PHE CD2 1 1 18 40188 1 1 138 PHE CE1 C 11.311 -5.730 -2.471 1.00 . A A . 652 PHE CE1 1 1 18 40189 1 1 138 PHE CE2 C 13.171 -4.166 -2.620 1.00 . A A . 652 PHE CE2 1 1 18 40190 1 1 138 PHE CG C 13.107 -6.128 -4.072 1.00 . A A . 652 PHE CG 1 1 18 40191 1 1 138 PHE CZ C 11.956 -4.559 -2.033 1.00 . A A . 652 PHE CZ 1 1 18 40192 1 1 138 PHE H H 16.304 -6.953 -4.559 1.00 . A A . 652 PHE H 1 1 18 40193 1 1 138 PHE HA H 13.969 -8.519 -3.638 1.00 . A A . 652 PHE HA 1 1 18 40194 1 1 138 PHE HB2 H 14.440 -6.407 -5.728 1.00 . A A . 652 PHE HB2 1 1 18 40195 1 1 138 PHE HB3 H 12.989 -7.418 -5.766 1.00 . A A . 652 PHE HB3 1 1 18 40196 1 1 138 PHE HD1 H 11.393 -7.422 -3.807 1.00 . A A . 652 PHE HD1 1 1 18 40197 1 1 138 PHE HD2 H 14.670 -4.647 -4.082 1.00 . A A . 652 PHE HD2 1 1 18 40198 1 1 138 PHE HE1 H 10.373 -6.034 -2.026 1.00 . A A . 652 PHE HE1 1 1 18 40199 1 1 138 PHE HE2 H 13.668 -3.265 -2.287 1.00 . A A . 652 PHE HE2 1 1 18 40200 1 1 138 PHE HZ H 11.515 -3.944 -1.261 1.00 . A A . 652 PHE HZ 1 1 18 40201 1 1 138 PHE N N 15.834 -7.651 -3.996 1.00 . A A . 652 PHE N 1 1 18 40202 1 1 138 PHE O O 13.709 -10.088 -5.686 1.00 . A A . 652 PHE O 1 1 18 40203 1 1 139 GLU C C 16.473 -12.119 -5.982 1.00 . A A . 653 GLU C 1 1 18 40204 1 1 139 GLU CA C 16.180 -10.838 -6.786 1.00 . A A . 653 GLU CA 1 1 18 40205 1 1 139 GLU CB C 17.368 -10.519 -7.708 1.00 . A A . 653 GLU CB 1 1 18 40206 1 1 139 GLU CD C 16.489 -9.790 -10.001 1.00 . A A . 653 GLU CD 1 1 18 40207 1 1 139 GLU CG C 17.096 -9.354 -8.669 1.00 . A A . 653 GLU CG 1 1 18 40208 1 1 139 GLU H H 16.658 -9.058 -5.709 1.00 . A A . 653 GLU H 1 1 18 40209 1 1 139 GLU HA H 15.310 -11.045 -7.412 1.00 . A A . 653 GLU HA 1 1 18 40210 1 1 139 GLU HB2 H 18.229 -10.268 -7.091 1.00 . A A . 653 GLU HB2 1 1 18 40211 1 1 139 GLU HB3 H 17.638 -11.404 -8.286 1.00 . A A . 653 GLU HB3 1 1 18 40212 1 1 139 GLU HG2 H 16.430 -8.625 -8.212 1.00 . A A . 653 GLU HG2 1 1 18 40213 1 1 139 GLU HG3 H 18.047 -8.855 -8.858 1.00 . A A . 653 GLU HG3 1 1 18 40214 1 1 139 GLU N N 15.886 -9.673 -5.936 1.00 . A A . 653 GLU N 1 1 18 40215 1 1 139 GLU O O 16.346 -13.214 -6.530 1.00 . A A . 653 GLU O 1 1 18 40216 1 1 139 GLU OE1 O 15.644 -10.718 -10.036 1.00 . A A . 653 GLU OE1 1 1 18 40217 1 1 139 GLU OE2 O 16.884 -9.211 -11.041 1.00 . A A . 653 GLU OE2 1 1 18 40218 1 1 140 THR C C 15.719 -13.718 -3.247 1.00 . A A . 654 THR C 1 1 18 40219 1 1 140 THR CA C 17.037 -13.131 -3.767 1.00 . A A . 654 THR CA 1 1 18 40220 1 1 140 THR CB C 17.972 -12.760 -2.602 1.00 . A A . 654 THR CB 1 1 18 40221 1 1 140 THR CG2 C 17.609 -11.438 -1.930 1.00 . A A . 654 THR CG2 1 1 18 40222 1 1 140 THR H H 17.002 -11.056 -4.360 1.00 . A A . 654 THR H 1 1 18 40223 1 1 140 THR HA H 17.543 -13.925 -4.306 1.00 . A A . 654 THR HA 1 1 18 40224 1 1 140 THR HB H 18.984 -12.674 -2.988 1.00 . A A . 654 THR HB 1 1 18 40225 1 1 140 THR HG1 H 18.746 -13.664 -1.054 1.00 . A A . 654 THR HG1 1 1 18 40226 1 1 140 THR HG21 H 17.839 -10.623 -2.613 1.00 . A A . 654 THR HG21 1 1 18 40227 1 1 140 THR HG22 H 18.213 -11.306 -1.035 1.00 . A A . 654 THR HG22 1 1 18 40228 1 1 140 THR HG23 H 16.549 -11.396 -1.675 1.00 . A A . 654 THR HG23 1 1 18 40229 1 1 140 THR N N 16.830 -11.997 -4.697 1.00 . A A . 654 THR N 1 1 18 40230 1 1 140 THR O O 15.512 -14.931 -3.274 1.00 . A A . 654 THR O 1 1 18 40231 1 1 140 THR OG1 O 17.949 -13.779 -1.624 1.00 . A A . 654 THR OG1 1 1 18 40232 1 1 141 VAL C C 12.690 -14.001 -3.542 1.00 . A A . 655 VAL C 1 1 18 40233 1 1 141 VAL CA C 13.422 -13.263 -2.420 1.00 . A A . 655 VAL CA 1 1 18 40234 1 1 141 VAL CB C 12.637 -12.047 -1.891 1.00 . A A . 655 VAL CB 1 1 18 40235 1 1 141 VAL CG1 C 12.686 -10.837 -2.816 1.00 . A A . 655 VAL CG1 1 1 18 40236 1 1 141 VAL CG2 C 11.187 -12.379 -1.524 1.00 . A A . 655 VAL CG2 1 1 18 40237 1 1 141 VAL H H 15.015 -11.883 -2.819 1.00 . A A . 655 VAL H 1 1 18 40238 1 1 141 VAL HA H 13.516 -13.959 -1.589 1.00 . A A . 655 VAL HA 1 1 18 40239 1 1 141 VAL HB H 13.144 -11.720 -0.994 1.00 . A A . 655 VAL HB 1 1 18 40240 1 1 141 VAL HG11 H 12.144 -10.008 -2.361 1.00 . A A . 655 VAL HG11 1 1 18 40241 1 1 141 VAL HG12 H 13.729 -10.538 -2.930 1.00 . A A . 655 VAL HG12 1 1 18 40242 1 1 141 VAL HG13 H 12.238 -11.073 -3.780 1.00 . A A . 655 VAL HG13 1 1 18 40243 1 1 141 VAL HG21 H 10.607 -12.609 -2.416 1.00 . A A . 655 VAL HG21 1 1 18 40244 1 1 141 VAL HG22 H 11.170 -13.233 -0.846 1.00 . A A . 655 VAL HG22 1 1 18 40245 1 1 141 VAL HG23 H 10.736 -11.525 -1.016 1.00 . A A . 655 VAL HG23 1 1 18 40246 1 1 141 VAL N N 14.776 -12.864 -2.845 1.00 . A A . 655 VAL N 1 1 18 40247 1 1 141 VAL O O 12.042 -15.013 -3.298 1.00 . A A . 655 VAL O 1 1 18 40248 1 1 142 ALA C C 12.937 -15.665 -6.271 1.00 . A A . 656 ALA C 1 1 18 40249 1 1 142 ALA CA C 12.420 -14.225 -6.009 1.00 . A A . 656 ALA CA 1 1 18 40250 1 1 142 ALA CB C 12.733 -13.293 -7.183 1.00 . A A . 656 ALA CB 1 1 18 40251 1 1 142 ALA H H 13.434 -12.719 -4.875 1.00 . A A . 656 ALA H 1 1 18 40252 1 1 142 ALA HA H 11.334 -14.300 -5.926 1.00 . A A . 656 ALA HA 1 1 18 40253 1 1 142 ALA HB1 H 12.278 -13.676 -8.095 1.00 . A A . 656 ALA HB1 1 1 18 40254 1 1 142 ALA HB2 H 12.330 -12.303 -6.983 1.00 . A A . 656 ALA HB2 1 1 18 40255 1 1 142 ALA HB3 H 13.810 -13.221 -7.324 1.00 . A A . 656 ALA HB3 1 1 18 40256 1 1 142 ALA N N 12.912 -13.579 -4.787 1.00 . A A . 656 ALA N 1 1 18 40257 1 1 142 ALA O O 12.513 -16.282 -7.251 1.00 . A A . 656 ALA O 1 1 18 40258 1 1 143 ILE C C 14.026 -18.263 -3.960 1.00 . A A . 657 ILE C 1 1 18 40259 1 1 143 ILE CA C 14.173 -17.644 -5.369 1.00 . A A . 657 ILE CA 1 1 18 40260 1 1 143 ILE CB C 15.557 -17.876 -6.022 1.00 . A A . 657 ILE CB 1 1 18 40261 1 1 143 ILE CD1 C 16.998 -19.718 -7.093 1.00 . A A . 657 ILE CD1 1 1 18 40262 1 1 143 ILE CG1 C 15.871 -19.385 -6.108 1.00 . A A . 657 ILE CG1 1 1 18 40263 1 1 143 ILE CG2 C 16.683 -17.095 -5.323 1.00 . A A . 657 ILE CG2 1 1 18 40264 1 1 143 ILE H H 14.180 -15.620 -4.683 1.00 . A A . 657 ILE H 1 1 18 40265 1 1 143 ILE HA H 13.468 -18.189 -5.997 1.00 . A A . 657 ILE HA 1 1 18 40266 1 1 143 ILE HB H 15.488 -17.499 -7.045 1.00 . A A . 657 ILE HB 1 1 18 40267 1 1 143 ILE HD11 H 16.753 -19.316 -8.076 1.00 . A A . 657 ILE HD11 1 1 18 40268 1 1 143 ILE HD12 H 17.944 -19.304 -6.750 1.00 . A A . 657 ILE HD12 1 1 18 40269 1 1 143 ILE HD13 H 17.099 -20.800 -7.168 1.00 . A A . 657 ILE HD13 1 1 18 40270 1 1 143 ILE HG12 H 16.144 -19.765 -5.123 1.00 . A A . 657 ILE HG12 1 1 18 40271 1 1 143 ILE HG13 H 14.978 -19.915 -6.443 1.00 . A A . 657 ILE HG13 1 1 18 40272 1 1 143 ILE HG21 H 16.493 -16.026 -5.398 1.00 . A A . 657 ILE HG21 1 1 18 40273 1 1 143 ILE HG22 H 16.750 -17.385 -4.276 1.00 . A A . 657 ILE HG22 1 1 18 40274 1 1 143 ILE HG23 H 17.637 -17.292 -5.807 1.00 . A A . 657 ILE HG23 1 1 18 40275 1 1 143 ILE N N 13.808 -16.214 -5.412 1.00 . A A . 657 ILE N 1 1 18 40276 1 1 143 ILE O O 13.693 -19.440 -3.842 1.00 . A A . 657 ILE O 1 1 18 40277 1 1 144 ASP C C 12.383 -18.312 -1.290 1.00 . A A . 658 ASP C 1 1 18 40278 1 1 144 ASP CA C 13.876 -17.977 -1.505 1.00 . A A . 658 ASP CA 1 1 18 40279 1 1 144 ASP CB C 14.333 -16.924 -0.482 1.00 . A A . 658 ASP CB 1 1 18 40280 1 1 144 ASP CG C 14.120 -17.418 0.952 1.00 . A A . 658 ASP CG 1 1 18 40281 1 1 144 ASP H H 14.512 -16.547 -2.985 1.00 . A A . 658 ASP H 1 1 18 40282 1 1 144 ASP HA H 14.449 -18.890 -1.333 1.00 . A A . 658 ASP HA 1 1 18 40283 1 1 144 ASP HB2 H 15.393 -16.711 -0.632 1.00 . A A . 658 ASP HB2 1 1 18 40284 1 1 144 ASP HB3 H 13.772 -16.002 -0.635 1.00 . A A . 658 ASP HB3 1 1 18 40285 1 1 144 ASP N N 14.162 -17.494 -2.871 1.00 . A A . 658 ASP N 1 1 18 40286 1 1 144 ASP O O 12.041 -19.302 -0.632 1.00 . A A . 658 ASP O 1 1 18 40287 1 1 144 ASP OD1 O 14.894 -18.300 1.395 1.00 . A A . 658 ASP OD1 1 1 18 40288 1 1 144 ASP OD2 O 13.142 -16.996 1.615 1.00 . A A . 658 ASP OD2 1 1 18 40289 1 1 145 ARG C C 9.422 -18.613 -2.770 1.00 . A A . 659 ARG C 1 1 18 40290 1 1 145 ARG CA C 10.027 -17.595 -1.791 1.00 . A A . 659 ARG CA 1 1 18 40291 1 1 145 ARG CB C 9.506 -16.172 -2.045 1.00 . A A . 659 ARG CB 1 1 18 40292 1 1 145 ARG CD C 7.724 -14.463 -2.028 1.00 . A A . 659 ARG CD 1 1 18 40293 1 1 145 ARG CG C 8.029 -15.935 -1.733 1.00 . A A . 659 ARG CG 1 1 18 40294 1 1 145 ARG CZ C 5.652 -13.594 -0.905 1.00 . A A . 659 ARG CZ 1 1 18 40295 1 1 145 ARG H H 11.873 -16.702 -2.383 1.00 . A A . 659 ARG H 1 1 18 40296 1 1 145 ARG HA H 9.740 -17.904 -0.785 1.00 . A A . 659 ARG HA 1 1 18 40297 1 1 145 ARG HB2 H 10.086 -15.480 -1.431 1.00 . A A . 659 ARG HB2 1 1 18 40298 1 1 145 ARG HB3 H 9.675 -15.925 -3.095 1.00 . A A . 659 ARG HB3 1 1 18 40299 1 1 145 ARG HD2 H 8.316 -13.824 -1.369 1.00 . A A . 659 ARG HD2 1 1 18 40300 1 1 145 ARG HD3 H 8.026 -14.246 -3.054 1.00 . A A . 659 ARG HD3 1 1 18 40301 1 1 145 ARG HE H 5.683 -14.508 -2.642 1.00 . A A . 659 ARG HE 1 1 18 40302 1 1 145 ARG HG2 H 7.406 -16.564 -2.367 1.00 . A A . 659 ARG HG2 1 1 18 40303 1 1 145 ARG HG3 H 7.830 -16.154 -0.684 1.00 . A A . 659 ARG HG3 1 1 18 40304 1 1 145 ARG HH11 H 7.222 -13.346 0.320 1.00 . A A . 659 ARG HH11 1 1 18 40305 1 1 145 ARG HH12 H 5.726 -12.591 0.840 1.00 . A A . 659 ARG HH12 1 1 18 40306 1 1 145 ARG HH21 H 3.907 -13.911 -1.785 1.00 . A A . 659 ARG HH21 1 1 18 40307 1 1 145 ARG HH22 H 3.839 -13.177 -0.184 1.00 . A A . 659 ARG HH22 1 1 18 40308 1 1 145 ARG N N 11.496 -17.501 -1.877 1.00 . A A . 659 ARG N 1 1 18 40309 1 1 145 ARG NE N 6.287 -14.187 -1.894 1.00 . A A . 659 ARG NE 1 1 18 40310 1 1 145 ARG NH1 N 6.246 -13.140 0.160 1.00 . A A . 659 ARG NH1 1 1 18 40311 1 1 145 ARG NH2 N 4.369 -13.454 -1.007 1.00 . A A . 659 ARG NH2 1 1 18 40312 1 1 145 ARG O O 8.267 -19.006 -2.621 1.00 . A A . 659 ARG O 1 1 18 40313 1 1 146 LEU C C 10.142 -21.447 -4.469 1.00 . A A . 660 LEU C 1 1 18 40314 1 1 146 LEU CA C 9.790 -19.990 -4.818 1.00 . A A . 660 LEU CA 1 1 18 40315 1 1 146 LEU CB C 10.424 -19.562 -6.161 1.00 . A A . 660 LEU CB 1 1 18 40316 1 1 146 LEU CD1 C 8.389 -18.815 -7.497 1.00 . A A . 660 LEU CD1 1 1 18 40317 1 1 146 LEU CD2 C 9.522 -17.153 -6.049 1.00 . A A . 660 LEU CD2 1 1 18 40318 1 1 146 LEU CG C 9.739 -18.398 -6.911 1.00 . A A . 660 LEU CG 1 1 18 40319 1 1 146 LEU H H 11.127 -18.658 -3.818 1.00 . A A . 660 LEU H 1 1 18 40320 1 1 146 LEU HA H 8.706 -19.968 -4.927 1.00 . A A . 660 LEU HA 1 1 18 40321 1 1 146 LEU HB2 H 11.468 -19.301 -5.989 1.00 . A A . 660 LEU HB2 1 1 18 40322 1 1 146 LEU HB3 H 10.429 -20.420 -6.834 1.00 . A A . 660 LEU HB3 1 1 18 40323 1 1 146 LEU HD11 H 7.679 -19.053 -6.705 1.00 . A A . 660 LEU HD11 1 1 18 40324 1 1 146 LEU HD12 H 8.515 -19.690 -8.133 1.00 . A A . 660 LEU HD12 1 1 18 40325 1 1 146 LEU HD13 H 7.985 -18.000 -8.099 1.00 . A A . 660 LEU HD13 1 1 18 40326 1 1 146 LEU HD21 H 8.740 -17.335 -5.314 1.00 . A A . 660 LEU HD21 1 1 18 40327 1 1 146 LEU HD22 H 9.225 -16.319 -6.685 1.00 . A A . 660 LEU HD22 1 1 18 40328 1 1 146 LEU HD23 H 10.449 -16.901 -5.535 1.00 . A A . 660 LEU HD23 1 1 18 40329 1 1 146 LEU HG H 10.386 -18.124 -7.745 1.00 . A A . 660 LEU HG 1 1 18 40330 1 1 146 LEU N N 10.196 -19.040 -3.768 1.00 . A A . 660 LEU N 1 1 18 40331 1 1 146 LEU O O 9.683 -22.364 -5.149 1.00 . A A . 660 LEU O 1 1 18 40332 1 1 147 ASP C C 12.485 -23.536 -3.941 1.00 . A A . 661 ASP C 1 1 18 40333 1 1 147 ASP CA C 11.474 -22.926 -2.939 1.00 . A A . 661 ASP CA 1 1 18 40334 1 1 147 ASP CB C 10.333 -23.864 -2.503 1.00 . A A . 661 ASP CB 1 1 18 40335 1 1 147 ASP CG C 10.798 -25.137 -1.794 1.00 . A A . 661 ASP CG 1 1 18 40336 1 1 147 ASP H H 11.147 -20.830 -2.864 1.00 . A A . 661 ASP H 1 1 18 40337 1 1 147 ASP HA H 12.054 -22.707 -2.041 1.00 . A A . 661 ASP HA 1 1 18 40338 1 1 147 ASP HB2 H 9.684 -23.300 -1.832 1.00 . A A . 661 ASP HB2 1 1 18 40339 1 1 147 ASP HB3 H 9.760 -24.152 -3.381 1.00 . A A . 661 ASP HB3 1 1 18 40340 1 1 147 ASP N N 10.886 -21.652 -3.377 1.00 . A A . 661 ASP N 1 1 18 40341 1 1 147 ASP O O 12.698 -23.020 -5.040 1.00 . A A . 661 ASP O 1 1 18 40342 1 1 147 ASP OD1 O 11.814 -25.084 -1.068 1.00 . A A . 661 ASP OD1 1 1 18 40343 1 1 147 ASP OD2 O 10.223 -26.226 -2.021 1.00 . A A . 661 ASP OD2 1 1 18 40344 1 1 148 ARG C C 13.826 -25.670 -5.701 1.00 . A A . 662 ARG C 1 1 18 40345 1 1 148 ARG CA C 14.228 -25.313 -4.269 1.00 . A A . 662 ARG CA 1 1 18 40346 1 1 148 ARG CB C 14.652 -26.570 -3.484 1.00 . A A . 662 ARG CB 1 1 18 40347 1 1 148 ARG CD C 14.824 -27.356 -1.066 1.00 . A A . 662 ARG CD 1 1 18 40348 1 1 148 ARG CG C 15.215 -26.271 -2.079 1.00 . A A . 662 ARG CG 1 1 18 40349 1 1 148 ARG CZ C 12.696 -28.140 0.006 1.00 . A A . 662 ARG CZ 1 1 18 40350 1 1 148 ARG H H 12.962 -24.949 -2.589 1.00 . A A . 662 ARG H 1 1 18 40351 1 1 148 ARG HA H 15.083 -24.647 -4.360 1.00 . A A . 662 ARG HA 1 1 18 40352 1 1 148 ARG HB2 H 13.785 -27.226 -3.399 1.00 . A A . 662 ARG HB2 1 1 18 40353 1 1 148 ARG HB3 H 15.410 -27.114 -4.049 1.00 . A A . 662 ARG HB3 1 1 18 40354 1 1 148 ARG HD2 H 15.125 -28.332 -1.450 1.00 . A A . 662 ARG HD2 1 1 18 40355 1 1 148 ARG HD3 H 15.349 -27.154 -0.134 1.00 . A A . 662 ARG HD3 1 1 18 40356 1 1 148 ARG HE H 12.838 -26.569 -1.152 1.00 . A A . 662 ARG HE 1 1 18 40357 1 1 148 ARG HG2 H 16.303 -26.215 -2.141 1.00 . A A . 662 ARG HG2 1 1 18 40358 1 1 148 ARG HG3 H 14.856 -25.313 -1.705 1.00 . A A . 662 ARG HG3 1 1 18 40359 1 1 148 ARG HH11 H 14.230 -29.299 0.591 1.00 . A A . 662 ARG HH11 1 1 18 40360 1 1 148 ARG HH12 H 12.671 -29.614 1.355 1.00 . A A . 662 ARG HH12 1 1 18 40361 1 1 148 ARG HH21 H 10.952 -27.272 -0.464 1.00 . A A . 662 ARG HH21 1 1 18 40362 1 1 148 ARG HH22 H 10.894 -28.549 0.751 1.00 . A A . 662 ARG HH22 1 1 18 40363 1 1 148 ARG N N 13.158 -24.621 -3.532 1.00 . A A . 662 ARG N 1 1 18 40364 1 1 148 ARG NE N 13.377 -27.347 -0.792 1.00 . A A . 662 ARG NE 1 1 18 40365 1 1 148 ARG NH1 N 13.242 -29.095 0.701 1.00 . A A . 662 ARG NH1 1 1 18 40366 1 1 148 ARG NH2 N 11.413 -27.963 0.125 1.00 . A A . 662 ARG NH2 1 1 18 40367 1 1 148 ARG O O 14.455 -25.171 -6.635 1.00 . A A . 662 ARG O 1 1 18 40368 1 1 149 ILE C C 13.276 -27.906 -7.866 1.00 . A A . 663 ILE C 1 1 18 40369 1 1 149 ILE CA C 12.242 -27.069 -7.084 1.00 . A A . 663 ILE CA 1 1 18 40370 1 1 149 ILE CB C 11.531 -25.983 -7.932 1.00 . A A . 663 ILE CB 1 1 18 40371 1 1 149 ILE CD1 C 9.364 -25.941 -6.506 1.00 . A A . 663 ILE CD1 1 1 18 40372 1 1 149 ILE CG1 C 10.504 -25.142 -7.140 1.00 . A A . 663 ILE CG1 1 1 18 40373 1 1 149 ILE CG2 C 10.859 -26.577 -9.182 1.00 . A A . 663 ILE CG2 1 1 18 40374 1 1 149 ILE H H 12.332 -26.807 -4.988 1.00 . A A . 663 ILE H 1 1 18 40375 1 1 149 ILE HA H 11.471 -27.777 -6.777 1.00 . A A . 663 ILE HA 1 1 18 40376 1 1 149 ILE HB H 12.281 -25.280 -8.272 1.00 . A A . 663 ILE HB 1 1 18 40377 1 1 149 ILE HD11 H 9.768 -26.653 -5.790 1.00 . A A . 663 ILE HD11 1 1 18 40378 1 1 149 ILE HD12 H 8.696 -25.256 -5.986 1.00 . A A . 663 ILE HD12 1 1 18 40379 1 1 149 ILE HD13 H 8.806 -26.467 -7.277 1.00 . A A . 663 ILE HD13 1 1 18 40380 1 1 149 ILE HG12 H 11.015 -24.593 -6.352 1.00 . A A . 663 ILE HG12 1 1 18 40381 1 1 149 ILE HG13 H 10.072 -24.398 -7.807 1.00 . A A . 663 ILE HG13 1 1 18 40382 1 1 149 ILE HG21 H 11.612 -26.945 -9.879 1.00 . A A . 663 ILE HG21 1 1 18 40383 1 1 149 ILE HG22 H 10.195 -27.393 -8.900 1.00 . A A . 663 ILE HG22 1 1 18 40384 1 1 149 ILE HG23 H 10.282 -25.808 -9.695 1.00 . A A . 663 ILE HG23 1 1 18 40385 1 1 149 ILE N N 12.776 -26.491 -5.840 1.00 . A A . 663 ILE N 1 1 18 40386 1 1 149 ILE O O 14.472 -27.626 -7.871 1.00 . A A . 663 ILE O 1 1 18 40387 1 1 150 GLY C C 13.991 -28.985 -10.714 1.00 . A A . 664 GLY C 1 1 18 40388 1 1 150 GLY CA C 13.661 -29.761 -9.439 1.00 . A A . 664 GLY CA 1 1 18 40389 1 1 150 GLY H H 11.835 -29.175 -8.494 1.00 . A A . 664 GLY H 1 1 18 40390 1 1 150 GLY HA2 H 14.584 -30.038 -8.931 1.00 . A A . 664 GLY HA2 1 1 18 40391 1 1 150 GLY HA3 H 13.134 -30.675 -9.715 1.00 . A A . 664 GLY HA3 1 1 18 40392 1 1 150 GLY N N 12.819 -28.957 -8.549 1.00 . A A . 664 GLY N 1 1 18 40393 1 1 150 GLY O O 13.170 -28.958 -11.634 1.00 . A A . 664 GLY O 1 1 18 40394 1 1 151 LYS C C 16.381 -28.264 -12.942 1.00 . A A . 665 LYS C 1 1 18 40395 1 1 151 LYS CA C 15.570 -27.490 -11.902 1.00 . A A . 665 LYS CA 1 1 18 40396 1 1 151 LYS CB C 16.326 -26.231 -11.449 1.00 . A A . 665 LYS CB 1 1 18 40397 1 1 151 LYS CD C 14.222 -24.912 -10.670 1.00 . A A . 665 LYS CD 1 1 18 40398 1 1 151 LYS CE C 14.167 -23.961 -11.870 1.00 . A A . 665 LYS CE 1 1 18 40399 1 1 151 LYS CG C 15.652 -25.378 -10.359 1.00 . A A . 665 LYS CG 1 1 18 40400 1 1 151 LYS H H 15.765 -28.369 -9.952 1.00 . A A . 665 LYS H 1 1 18 40401 1 1 151 LYS HA H 14.682 -27.137 -12.402 1.00 . A A . 665 LYS HA 1 1 18 40402 1 1 151 LYS HB2 H 17.290 -26.555 -11.081 1.00 . A A . 665 LYS HB2 1 1 18 40403 1 1 151 LYS HB3 H 16.507 -25.600 -12.320 1.00 . A A . 665 LYS HB3 1 1 18 40404 1 1 151 LYS HD2 H 13.586 -25.779 -10.855 1.00 . A A . 665 LYS HD2 1 1 18 40405 1 1 151 LYS HD3 H 13.835 -24.390 -9.794 1.00 . A A . 665 LYS HD3 1 1 18 40406 1 1 151 LYS HE2 H 14.786 -23.084 -11.658 1.00 . A A . 665 LYS HE2 1 1 18 40407 1 1 151 LYS HE3 H 14.580 -24.467 -12.748 1.00 . A A . 665 LYS HE3 1 1 18 40408 1 1 151 LYS HG2 H 15.639 -25.944 -9.430 1.00 . A A . 665 LYS HG2 1 1 18 40409 1 1 151 LYS HG3 H 16.272 -24.499 -10.189 1.00 . A A . 665 LYS HG3 1 1 18 40410 1 1 151 LYS HZ1 H 12.738 -22.917 -12.954 1.00 . A A . 665 LYS HZ1 1 1 18 40411 1 1 151 LYS HZ2 H 12.361 -23.057 -11.357 1.00 . A A . 665 LYS HZ2 1 1 18 40412 1 1 151 LYS HZ3 H 12.195 -24.341 -12.372 1.00 . A A . 665 LYS HZ3 1 1 18 40413 1 1 151 LYS N N 15.157 -28.327 -10.763 1.00 . A A . 665 LYS N 1 1 18 40414 1 1 151 LYS NZ N 12.777 -23.539 -12.150 1.00 . A A . 665 LYS NZ 1 1 18 40415 1 1 151 LYS O O 17.108 -29.205 -12.602 1.00 . A A . 665 LYS O 1 1 18 40416 1 1 152 LYS C C 18.519 -27.400 -15.284 1.00 . A A . 666 LYS C 1 1 18 40417 1 1 152 LYS CA C 17.213 -28.215 -15.292 1.00 . A A . 666 LYS CA 1 1 18 40418 1 1 152 LYS CB C 16.454 -28.168 -16.630 1.00 . A A . 666 LYS CB 1 1 18 40419 1 1 152 LYS CD C 15.122 -26.799 -18.276 1.00 . A A . 666 LYS CD 1 1 18 40420 1 1 152 LYS CE C 14.649 -25.392 -18.651 1.00 . A A . 666 LYS CE 1 1 18 40421 1 1 152 LYS CG C 16.095 -26.747 -17.094 1.00 . A A . 666 LYS CG 1 1 18 40422 1 1 152 LYS H H 15.636 -27.075 -14.378 1.00 . A A . 666 LYS H 1 1 18 40423 1 1 152 LYS HA H 17.503 -29.256 -15.131 1.00 . A A . 666 LYS HA 1 1 18 40424 1 1 152 LYS HB2 H 17.059 -28.643 -17.402 1.00 . A A . 666 LYS HB2 1 1 18 40425 1 1 152 LYS HB3 H 15.540 -28.754 -16.522 1.00 . A A . 666 LYS HB3 1 1 18 40426 1 1 152 LYS HD2 H 15.616 -27.264 -19.131 1.00 . A A . 666 LYS HD2 1 1 18 40427 1 1 152 LYS HD3 H 14.252 -27.397 -17.997 1.00 . A A . 666 LYS HD3 1 1 18 40428 1 1 152 LYS HE2 H 14.147 -24.947 -17.786 1.00 . A A . 666 LYS HE2 1 1 18 40429 1 1 152 LYS HE3 H 15.516 -24.772 -18.901 1.00 . A A . 666 LYS HE3 1 1 18 40430 1 1 152 LYS HG2 H 15.632 -26.194 -16.278 1.00 . A A . 666 LYS HG2 1 1 18 40431 1 1 152 LYS HG3 H 17.004 -26.229 -17.399 1.00 . A A . 666 LYS HG3 1 1 18 40432 1 1 152 LYS HZ1 H 13.361 -24.530 -20.068 1.00 . A A . 666 LYS HZ1 1 1 18 40433 1 1 152 LYS HZ2 H 12.900 -26.015 -19.590 1.00 . A A . 666 LYS HZ2 1 1 18 40434 1 1 152 LYS HZ3 H 14.160 -25.850 -20.614 1.00 . A A . 666 LYS HZ3 1 1 18 40435 1 1 152 LYS N N 16.304 -27.819 -14.199 1.00 . A A . 666 LYS N 1 1 18 40436 1 1 152 LYS NZ N 13.715 -25.446 -19.796 1.00 . A A . 666 LYS NZ 1 1 18 40437 1 1 152 LYS O O 18.601 -26.358 -14.628 1.00 . A A . 666 LYS O 1 1 18 40438 1 1 153 ASN C C 20.982 -25.858 -16.426 1.00 . A A . 667 ASN C 1 1 18 40439 1 1 153 ASN CA C 20.900 -27.324 -15.952 1.00 . A A . 667 ASN CA 1 1 18 40440 1 1 153 ASN CB C 21.864 -28.217 -16.759 1.00 . A A . 667 ASN CB 1 1 18 40441 1 1 153 ASN CG C 22.155 -29.555 -16.099 1.00 . A A . 667 ASN CG 1 1 18 40442 1 1 153 ASN H H 19.389 -28.741 -16.513 1.00 . A A . 667 ASN H 1 1 18 40443 1 1 153 ASN HA H 21.229 -27.323 -14.911 1.00 . A A . 667 ASN HA 1 1 18 40444 1 1 153 ASN HB2 H 21.467 -28.373 -17.762 1.00 . A A . 667 ASN HB2 1 1 18 40445 1 1 153 ASN HB3 H 22.820 -27.704 -16.860 1.00 . A A . 667 ASN HB3 1 1 18 40446 1 1 153 ASN HD21 H 21.783 -30.583 -17.815 1.00 . A A . 667 ASN HD21 1 1 18 40447 1 1 153 ASN HD22 H 22.217 -31.526 -16.388 1.00 . A A . 667 ASN HD22 1 1 18 40448 1 1 153 ASN N N 19.540 -27.883 -16.002 1.00 . A A . 667 ASN N 1 1 18 40449 1 1 153 ASN ND2 N 22.044 -30.634 -16.836 1.00 . A A . 667 ASN ND2 1 1 18 40450 1 1 153 ASN O O 21.571 -25.038 -15.721 1.00 . A A . 667 ASN O 1 1 18 40451 1 1 153 ASN OD1 O 22.507 -29.644 -14.928 1.00 . A A . 667 ASN OD1 1 1 18 40452 1 1 154 SER C C 21.737 -23.493 -18.305 1.00 . A A . 668 SER C 1 1 18 40453 1 1 154 SER CA C 20.346 -24.148 -18.132 1.00 . A A . 668 SER CA 1 1 18 40454 1 1 154 SER CB C 19.352 -23.289 -17.327 1.00 . A A . 668 SER CB 1 1 18 40455 1 1 154 SER H H 19.940 -26.243 -18.121 1.00 . A A . 668 SER H 1 1 18 40456 1 1 154 SER HA H 19.939 -24.222 -19.142 1.00 . A A . 668 SER HA 1 1 18 40457 1 1 154 SER HB2 H 19.639 -23.279 -16.274 1.00 . A A . 668 SER HB2 1 1 18 40458 1 1 154 SER HB3 H 19.348 -22.263 -17.696 1.00 . A A . 668 SER HB3 1 1 18 40459 1 1 154 SER HG H 17.785 -23.727 -18.413 1.00 . A A . 668 SER HG 1 1 18 40460 1 1 154 SER N N 20.382 -25.514 -17.573 1.00 . A A . 668 SER N 1 1 18 40461 1 1 154 SER O O 22.757 -24.184 -18.418 1.00 . A A . 668 SER O 1 1 18 40462 1 1 154 SER OG O 18.035 -23.793 -17.462 1.00 . A A . 668 SER OG 1 1 18 40463 1 1 155 ILE C C 24.006 -21.244 -17.695 1.00 . A A . 669 ILE C 1 1 18 40464 1 1 155 ILE CA C 22.921 -21.322 -18.782 1.00 . A A . 669 ILE CA 1 1 18 40465 1 1 155 ILE CB C 22.444 -19.901 -19.174 1.00 . A A . 669 ILE CB 1 1 18 40466 1 1 155 ILE CD1 C 21.295 -17.744 -18.326 1.00 . A A . 669 ILE CD1 1 1 18 40467 1 1 155 ILE CG1 C 21.716 -19.183 -18.010 1.00 . A A . 669 ILE CG1 1 1 18 40468 1 1 155 ILE CG2 C 21.574 -19.981 -20.443 1.00 . A A . 669 ILE CG2 1 1 18 40469 1 1 155 ILE H H 20.894 -21.668 -18.304 1.00 . A A . 669 ILE H 1 1 18 40470 1 1 155 ILE HA H 23.394 -21.764 -19.660 1.00 . A A . 669 ILE HA 1 1 18 40471 1 1 155 ILE HB H 23.324 -19.309 -19.424 1.00 . A A . 669 ILE HB 1 1 18 40472 1 1 155 ILE HD11 H 20.504 -17.740 -19.076 1.00 . A A . 669 ILE HD11 1 1 18 40473 1 1 155 ILE HD12 H 20.914 -17.271 -17.420 1.00 . A A . 669 ILE HD12 1 1 18 40474 1 1 155 ILE HD13 H 22.150 -17.175 -18.692 1.00 . A A . 669 ILE HD13 1 1 18 40475 1 1 155 ILE HG12 H 20.826 -19.743 -17.724 1.00 . A A . 669 ILE HG12 1 1 18 40476 1 1 155 ILE HG13 H 22.381 -19.145 -17.147 1.00 . A A . 669 ILE HG13 1 1 18 40477 1 1 155 ILE HG21 H 22.090 -20.560 -21.210 1.00 . A A . 669 ILE HG21 1 1 18 40478 1 1 155 ILE HG22 H 20.612 -20.447 -20.226 1.00 . A A . 669 ILE HG22 1 1 18 40479 1 1 155 ILE HG23 H 21.401 -18.980 -20.840 1.00 . A A . 669 ILE HG23 1 1 18 40480 1 1 155 ILE N N 21.764 -22.160 -18.426 1.00 . A A . 669 ILE N 1 1 18 40481 1 1 155 ILE O O 23.741 -21.441 -16.506 1.00 . A A . 669 ILE O 1 1 18 40482 1 1 156 LEU C C 26.390 -19.259 -16.618 1.00 . A A . 670 LEU C 1 1 18 40483 1 1 156 LEU CA C 26.370 -20.680 -17.216 1.00 . A A . 670 LEU CA 1 1 18 40484 1 1 156 LEU CB C 27.692 -21.084 -17.915 1.00 . A A . 670 LEU CB 1 1 18 40485 1 1 156 LEU CD1 C 28.183 -18.861 -19.144 1.00 . A A . 670 LEU CD1 1 1 18 40486 1 1 156 LEU CD2 C 29.470 -20.894 -19.656 1.00 . A A . 670 LEU CD2 1 1 18 40487 1 1 156 LEU CG C 28.090 -20.386 -19.232 1.00 . A A . 670 LEU CG 1 1 18 40488 1 1 156 LEU H H 25.367 -20.752 -19.105 1.00 . A A . 670 LEU H 1 1 18 40489 1 1 156 LEU HA H 26.262 -21.354 -16.365 1.00 . A A . 670 LEU HA 1 1 18 40490 1 1 156 LEU HB2 H 28.507 -20.944 -17.207 1.00 . A A . 670 LEU HB2 1 1 18 40491 1 1 156 LEU HB3 H 27.640 -22.156 -18.113 1.00 . A A . 670 LEU HB3 1 1 18 40492 1 1 156 LEU HD11 H 27.190 -18.433 -19.027 1.00 . A A . 670 LEU HD11 1 1 18 40493 1 1 156 LEU HD12 H 28.600 -18.463 -20.068 1.00 . A A . 670 LEU HD12 1 1 18 40494 1 1 156 LEU HD13 H 28.823 -18.568 -18.311 1.00 . A A . 670 LEU HD13 1 1 18 40495 1 1 156 LEU HD21 H 30.211 -20.659 -18.891 1.00 . A A . 670 LEU HD21 1 1 18 40496 1 1 156 LEU HD22 H 29.761 -20.425 -20.594 1.00 . A A . 670 LEU HD22 1 1 18 40497 1 1 156 LEU HD23 H 29.433 -21.974 -19.799 1.00 . A A . 670 LEU HD23 1 1 18 40498 1 1 156 LEU HG H 27.375 -20.651 -20.006 1.00 . A A . 670 LEU HG 1 1 18 40499 1 1 156 LEU N N 25.231 -20.910 -18.113 1.00 . A A . 670 LEU N 1 1 18 40500 1 1 156 LEU O O 25.550 -18.409 -16.940 1.00 . A A . 670 LEU O 1 1 18 40501 1 1 157 LEU C C 29.259 -17.504 -15.161 1.00 . A A . 671 LEU C 1 1 18 40502 1 1 157 LEU CA C 27.733 -17.640 -15.315 1.00 . A A . 671 LEU CA 1 1 18 40503 1 1 157 LEU CB C 26.939 -17.326 -14.025 1.00 . A A . 671 LEU CB 1 1 18 40504 1 1 157 LEU CD1 C 28.194 -15.632 -12.575 1.00 . A A . 671 LEU CD1 1 1 18 40505 1 1 157 LEU CD2 C 26.891 -14.805 -14.537 1.00 . A A . 671 LEU CD2 1 1 18 40506 1 1 157 LEU CG C 26.980 -15.890 -13.461 1.00 . A A . 671 LEU CG 1 1 18 40507 1 1 157 LEU H H 27.990 -19.755 -15.496 1.00 . A A . 671 LEU H 1 1 18 40508 1 1 157 LEU HA H 27.416 -16.939 -16.086 1.00 . A A . 671 LEU HA 1 1 18 40509 1 1 157 LEU HB2 H 25.892 -17.537 -14.238 1.00 . A A . 671 LEU HB2 1 1 18 40510 1 1 157 LEU HB3 H 27.240 -18.020 -13.239 1.00 . A A . 671 LEU HB3 1 1 18 40511 1 1 157 LEU HD11 H 28.127 -14.634 -12.145 1.00 . A A . 671 LEU HD11 1 1 18 40512 1 1 157 LEU HD12 H 29.113 -15.715 -13.143 1.00 . A A . 671 LEU HD12 1 1 18 40513 1 1 157 LEU HD13 H 28.208 -16.360 -11.764 1.00 . A A . 671 LEU HD13 1 1 18 40514 1 1 157 LEU HD21 H 26.021 -14.985 -15.168 1.00 . A A . 671 LEU HD21 1 1 18 40515 1 1 157 LEU HD22 H 27.793 -14.782 -15.144 1.00 . A A . 671 LEU HD22 1 1 18 40516 1 1 157 LEU HD23 H 26.775 -13.833 -14.057 1.00 . A A . 671 LEU HD23 1 1 18 40517 1 1 157 LEU HG H 26.110 -15.781 -12.821 1.00 . A A . 671 LEU HG 1 1 18 40518 1 1 157 LEU N N 27.377 -18.990 -15.760 1.00 . A A . 671 LEU N 1 1 18 40519 1 1 157 LEU O O 29.875 -18.274 -14.415 1.00 . A A . 671 LEU O 1 1 18 40520 1 1 158 HIS C C 32.244 -17.165 -16.268 1.00 . A A . 672 HIS C 1 1 18 40521 1 1 158 HIS CA C 31.246 -16.079 -15.831 1.00 . A A . 672 HIS CA 1 1 18 40522 1 1 158 HIS CB C 31.547 -15.404 -14.481 1.00 . A A . 672 HIS CB 1 1 18 40523 1 1 158 HIS CD2 C 34.006 -15.146 -13.802 1.00 . A A . 672 HIS CD2 1 1 18 40524 1 1 158 HIS CE1 C 34.329 -13.040 -14.341 1.00 . A A . 672 HIS CE1 1 1 18 40525 1 1 158 HIS CG C 32.864 -14.682 -14.392 1.00 . A A . 672 HIS CG 1 1 18 40526 1 1 158 HIS H H 29.217 -15.978 -16.459 1.00 . A A . 672 HIS H 1 1 18 40527 1 1 158 HIS HA H 31.350 -15.294 -16.579 1.00 . A A . 672 HIS HA 1 1 18 40528 1 1 158 HIS HB2 H 30.768 -14.668 -14.281 1.00 . A A . 672 HIS HB2 1 1 18 40529 1 1 158 HIS HB3 H 31.515 -16.152 -13.692 1.00 . A A . 672 HIS HB3 1 1 18 40530 1 1 158 HIS HD1 H 32.417 -12.750 -15.183 1.00 . A A . 672 HIS HD1 1 1 18 40531 1 1 158 HIS HD2 H 34.139 -16.138 -13.390 1.00 . A A . 672 HIS HD2 1 1 18 40532 1 1 158 HIS HE1 H 34.780 -12.062 -14.480 1.00 . A A . 672 HIS HE1 1 1 18 40533 1 1 158 HIS N N 29.830 -16.501 -15.846 1.00 . A A . 672 HIS N 1 1 18 40534 1 1 158 HIS ND1 N 33.085 -13.368 -14.725 1.00 . A A . 672 HIS ND1 1 1 18 40535 1 1 158 HIS NE2 N 34.927 -14.089 -13.743 1.00 . A A . 672 HIS NE2 1 1 18 40536 1 1 158 HIS O O 32.383 -17.358 -17.500 1.00 . A A . 672 HIS O 1 1 19 40537 1 1 20 ASN C C 5.359 10.109 6.481 1.00 . A A . 534 ASN C 1 1 19 40538 1 1 20 ASN CA C 5.456 10.932 7.779 1.00 . A A . 534 ASN CA 1 1 19 40539 1 1 20 ASN CB C 4.059 11.173 8.381 1.00 . A A . 534 ASN CB 1 1 19 40540 1 1 20 ASN CG C 4.106 11.935 9.692 1.00 . A A . 534 ASN CG 1 1 19 40541 1 1 20 ASN H H 5.667 13.036 7.986 1.00 . A A . 534 ASN H 1 1 19 40542 1 1 20 ASN HA H 6.032 10.338 8.489 1.00 . A A . 534 ASN HA 1 1 19 40543 1 1 20 ASN HB2 H 3.445 11.734 7.675 1.00 . A A . 534 ASN HB2 1 1 19 40544 1 1 20 ASN HB3 H 3.578 10.211 8.560 1.00 . A A . 534 ASN HB3 1 1 19 40545 1 1 20 ASN HD21 H 4.947 10.383 10.662 1.00 . A A . 534 ASN HD21 1 1 19 40546 1 1 20 ASN HD22 H 4.771 11.870 11.590 1.00 . A A . 534 ASN HD22 1 1 19 40547 1 1 20 ASN N N 6.134 12.224 7.614 1.00 . A A . 534 ASN N 1 1 19 40548 1 1 20 ASN ND2 N 4.693 11.364 10.713 1.00 . A A . 534 ASN ND2 1 1 19 40549 1 1 20 ASN O O 5.476 8.886 6.525 1.00 . A A . 534 ASN O 1 1 19 40550 1 1 20 ASN OD1 O 3.664 13.071 9.781 1.00 . A A . 534 ASN OD1 1 1 19 40551 1 1 21 CYS C C 6.345 9.115 3.767 1.00 . A A . 535 CYS C 1 1 19 40552 1 1 21 CYS CA C 5.159 10.081 4.016 1.00 . A A . 535 CYS CA 1 1 19 40553 1 1 21 CYS CB C 5.053 11.178 2.946 1.00 . A A . 535 CYS CB 1 1 19 40554 1 1 21 CYS H H 5.133 11.767 5.345 1.00 . A A . 535 CYS H 1 1 19 40555 1 1 21 CYS HA H 4.247 9.481 3.989 1.00 . A A . 535 CYS HA 1 1 19 40556 1 1 21 CYS HB2 H 4.349 11.944 3.277 1.00 . A A . 535 CYS HB2 1 1 19 40557 1 1 21 CYS HB3 H 6.027 11.648 2.794 1.00 . A A . 535 CYS HB3 1 1 19 40558 1 1 21 CYS HG H 4.486 11.611 0.676 1.00 . A A . 535 CYS HG 1 1 19 40559 1 1 21 CYS N N 5.229 10.754 5.317 1.00 . A A . 535 CYS N 1 1 19 40560 1 1 21 CYS O O 6.145 7.974 3.343 1.00 . A A . 535 CYS O 1 1 19 40561 1 1 21 CYS SG S 4.444 10.478 1.389 1.00 . A A . 535 CYS SG 1 1 19 40562 1 1 22 ARG C C 8.908 7.686 5.204 1.00 . A A . 536 ARG C 1 1 19 40563 1 1 22 ARG CA C 8.788 8.682 4.044 1.00 . A A . 536 ARG CA 1 1 19 40564 1 1 22 ARG CB C 10.013 9.608 3.961 1.00 . A A . 536 ARG CB 1 1 19 40565 1 1 22 ARG CD C 12.556 9.792 3.787 1.00 . A A . 536 ARG CD 1 1 19 40566 1 1 22 ARG CG C 11.323 8.904 3.570 1.00 . A A . 536 ARG CG 1 1 19 40567 1 1 22 ARG CZ C 12.410 12.271 3.460 1.00 . A A . 536 ARG CZ 1 1 19 40568 1 1 22 ARG H H 7.657 10.442 4.552 1.00 . A A . 536 ARG H 1 1 19 40569 1 1 22 ARG HA H 8.740 8.081 3.133 1.00 . A A . 536 ARG HA 1 1 19 40570 1 1 22 ARG HB2 H 9.816 10.367 3.204 1.00 . A A . 536 ARG HB2 1 1 19 40571 1 1 22 ARG HB3 H 10.140 10.100 4.925 1.00 . A A . 536 ARG HB3 1 1 19 40572 1 1 22 ARG HD2 H 12.662 10.006 4.851 1.00 . A A . 536 ARG HD2 1 1 19 40573 1 1 22 ARG HD3 H 13.437 9.226 3.479 1.00 . A A . 536 ARG HD3 1 1 19 40574 1 1 22 ARG HE H 12.649 10.925 2.000 1.00 . A A . 536 ARG HE 1 1 19 40575 1 1 22 ARG HG2 H 11.463 8.006 4.168 1.00 . A A . 536 ARG HG2 1 1 19 40576 1 1 22 ARG HG3 H 11.266 8.610 2.521 1.00 . A A . 536 ARG HG3 1 1 19 40577 1 1 22 ARG HH11 H 12.128 11.857 5.425 1.00 . A A . 536 ARG HH11 1 1 19 40578 1 1 22 ARG HH12 H 12.177 13.548 4.968 1.00 . A A . 536 ARG HH12 1 1 19 40579 1 1 22 ARG HH21 H 12.561 13.184 1.666 1.00 . A A . 536 ARG HH21 1 1 19 40580 1 1 22 ARG HH22 H 12.369 14.211 3.074 1.00 . A A . 536 ARG HH22 1 1 19 40581 1 1 22 ARG N N 7.573 9.521 4.130 1.00 . A A . 536 ARG N 1 1 19 40582 1 1 22 ARG NE N 12.509 11.036 2.999 1.00 . A A . 536 ARG NE 1 1 19 40583 1 1 22 ARG NH1 N 12.250 12.575 4.714 1.00 . A A . 536 ARG NH1 1 1 19 40584 1 1 22 ARG NH2 N 12.445 13.291 2.661 1.00 . A A . 536 ARG NH2 1 1 19 40585 1 1 22 ARG O O 9.524 6.633 5.040 1.00 . A A . 536 ARG O 1 1 19 40586 1 1 23 LYS C C 7.386 5.885 7.389 1.00 . A A . 537 LYS C 1 1 19 40587 1 1 23 LYS CA C 8.316 7.087 7.538 1.00 . A A . 537 LYS CA 1 1 19 40588 1 1 23 LYS CB C 7.980 7.853 8.808 1.00 . A A . 537 LYS CB 1 1 19 40589 1 1 23 LYS CD C 9.091 9.340 10.513 1.00 . A A . 537 LYS CD 1 1 19 40590 1 1 23 LYS CE C 9.318 8.258 11.575 1.00 . A A . 537 LYS CE 1 1 19 40591 1 1 23 LYS CG C 9.156 8.789 9.101 1.00 . A A . 537 LYS CG 1 1 19 40592 1 1 23 LYS H H 7.828 8.865 6.427 1.00 . A A . 537 LYS H 1 1 19 40593 1 1 23 LYS HA H 9.321 6.716 7.717 1.00 . A A . 537 LYS HA 1 1 19 40594 1 1 23 LYS HB2 H 7.052 8.411 8.697 1.00 . A A . 537 LYS HB2 1 1 19 40595 1 1 23 LYS HB3 H 7.859 7.135 9.619 1.00 . A A . 537 LYS HB3 1 1 19 40596 1 1 23 LYS HD2 H 9.874 10.086 10.588 1.00 . A A . 537 LYS HD2 1 1 19 40597 1 1 23 LYS HD3 H 8.112 9.791 10.640 1.00 . A A . 537 LYS HD3 1 1 19 40598 1 1 23 LYS HE2 H 8.531 7.502 11.504 1.00 . A A . 537 LYS HE2 1 1 19 40599 1 1 23 LYS HE3 H 10.277 7.770 11.380 1.00 . A A . 537 LYS HE3 1 1 19 40600 1 1 23 LYS HG2 H 10.104 8.263 8.984 1.00 . A A . 537 LYS HG2 1 1 19 40601 1 1 23 LYS HG3 H 9.127 9.615 8.391 1.00 . A A . 537 LYS HG3 1 1 19 40602 1 1 23 LYS HZ1 H 8.409 9.250 13.138 1.00 . A A . 537 LYS HZ1 1 1 19 40603 1 1 23 LYS HZ2 H 10.040 9.538 13.037 1.00 . A A . 537 LYS HZ2 1 1 19 40604 1 1 23 LYS HZ3 H 9.486 8.099 13.624 1.00 . A A . 537 LYS HZ3 1 1 19 40605 1 1 23 LYS N N 8.315 7.981 6.364 1.00 . A A . 537 LYS N 1 1 19 40606 1 1 23 LYS NZ N 9.317 8.831 12.937 1.00 . A A . 537 LYS NZ 1 1 19 40607 1 1 23 LYS O O 7.718 4.803 7.866 1.00 . A A . 537 LYS O 1 1 19 40608 1 1 24 LEU C C 5.546 4.015 5.510 1.00 . A A . 538 LEU C 1 1 19 40609 1 1 24 LEU CA C 5.210 5.041 6.592 1.00 . A A . 538 LEU CA 1 1 19 40610 1 1 24 LEU CB C 3.836 5.696 6.366 1.00 . A A . 538 LEU CB 1 1 19 40611 1 1 24 LEU CD1 C 1.868 6.966 7.234 1.00 . A A . 538 LEU CD1 1 1 19 40612 1 1 24 LEU CD2 C 3.231 5.638 8.852 1.00 . A A . 538 LEU CD2 1 1 19 40613 1 1 24 LEU CG C 3.277 6.478 7.573 1.00 . A A . 538 LEU CG 1 1 19 40614 1 1 24 LEU H H 6.066 7.001 6.364 1.00 . A A . 538 LEU H 1 1 19 40615 1 1 24 LEU HA H 5.167 4.472 7.521 1.00 . A A . 538 LEU HA 1 1 19 40616 1 1 24 LEU HB2 H 3.900 6.369 5.510 1.00 . A A . 538 LEU HB2 1 1 19 40617 1 1 24 LEU HB3 H 3.125 4.906 6.115 1.00 . A A . 538 LEU HB3 1 1 19 40618 1 1 24 LEU HD11 H 1.455 7.519 8.078 1.00 . A A . 538 LEU HD11 1 1 19 40619 1 1 24 LEU HD12 H 1.219 6.121 7.004 1.00 . A A . 538 LEU HD12 1 1 19 40620 1 1 24 LEU HD13 H 1.912 7.632 6.374 1.00 . A A . 538 LEU HD13 1 1 19 40621 1 1 24 LEU HD21 H 2.676 6.172 9.623 1.00 . A A . 538 LEU HD21 1 1 19 40622 1 1 24 LEU HD22 H 4.241 5.482 9.229 1.00 . A A . 538 LEU HD22 1 1 19 40623 1 1 24 LEU HD23 H 2.764 4.673 8.657 1.00 . A A . 538 LEU HD23 1 1 19 40624 1 1 24 LEU HG H 3.899 7.348 7.768 1.00 . A A . 538 LEU HG 1 1 19 40625 1 1 24 LEU N N 6.248 6.069 6.718 1.00 . A A . 538 LEU N 1 1 19 40626 1 1 24 LEU O O 5.464 2.816 5.770 1.00 . A A . 538 LEU O 1 1 19 40627 1 1 25 VAL C C 7.757 2.713 3.891 1.00 . A A . 539 VAL C 1 1 19 40628 1 1 25 VAL CA C 6.574 3.527 3.328 1.00 . A A . 539 VAL CA 1 1 19 40629 1 1 25 VAL CB C 6.865 4.284 2.014 1.00 . A A . 539 VAL CB 1 1 19 40630 1 1 25 VAL CG1 C 8.313 4.748 1.879 1.00 . A A . 539 VAL CG1 1 1 19 40631 1 1 25 VAL CG2 C 6.472 3.416 0.818 1.00 . A A . 539 VAL CG2 1 1 19 40632 1 1 25 VAL H H 6.065 5.449 4.171 1.00 . A A . 539 VAL H 1 1 19 40633 1 1 25 VAL HA H 5.806 2.794 3.091 1.00 . A A . 539 VAL HA 1 1 19 40634 1 1 25 VAL HB H 6.234 5.173 1.972 1.00 . A A . 539 VAL HB 1 1 19 40635 1 1 25 VAL HG11 H 8.974 3.882 1.843 1.00 . A A . 539 VAL HG11 1 1 19 40636 1 1 25 VAL HG12 H 8.437 5.312 0.952 1.00 . A A . 539 VAL HG12 1 1 19 40637 1 1 25 VAL HG13 H 8.558 5.382 2.732 1.00 . A A . 539 VAL HG13 1 1 19 40638 1 1 25 VAL HG21 H 6.946 2.442 0.913 1.00 . A A . 539 VAL HG21 1 1 19 40639 1 1 25 VAL HG22 H 5.394 3.268 0.811 1.00 . A A . 539 VAL HG22 1 1 19 40640 1 1 25 VAL HG23 H 6.778 3.890 -0.114 1.00 . A A . 539 VAL HG23 1 1 19 40641 1 1 25 VAL N N 6.042 4.453 4.347 1.00 . A A . 539 VAL N 1 1 19 40642 1 1 25 VAL O O 7.833 1.506 3.693 1.00 . A A . 539 VAL O 1 1 19 40643 1 1 26 ALA C C 9.278 1.793 6.622 1.00 . A A . 540 ALA C 1 1 19 40644 1 1 26 ALA CA C 9.706 2.680 5.432 1.00 . A A . 540 ALA CA 1 1 19 40645 1 1 26 ALA CB C 10.672 3.772 5.893 1.00 . A A . 540 ALA CB 1 1 19 40646 1 1 26 ALA H H 8.491 4.327 4.861 1.00 . A A . 540 ALA H 1 1 19 40647 1 1 26 ALA HA H 10.234 2.037 4.731 1.00 . A A . 540 ALA HA 1 1 19 40648 1 1 26 ALA HB1 H 10.180 4.392 6.643 1.00 . A A . 540 ALA HB1 1 1 19 40649 1 1 26 ALA HB2 H 11.554 3.317 6.342 1.00 . A A . 540 ALA HB2 1 1 19 40650 1 1 26 ALA HB3 H 10.980 4.382 5.044 1.00 . A A . 540 ALA HB3 1 1 19 40651 1 1 26 ALA N N 8.605 3.335 4.720 1.00 . A A . 540 ALA N 1 1 19 40652 1 1 26 ALA O O 10.129 1.134 7.227 1.00 . A A . 540 ALA O 1 1 19 40653 1 1 27 SER C C 7.236 -0.481 7.705 1.00 . A A . 541 SER C 1 1 19 40654 1 1 27 SER CA C 7.467 0.981 8.105 1.00 . A A . 541 SER CA 1 1 19 40655 1 1 27 SER CB C 6.185 1.614 8.643 1.00 . A A . 541 SER CB 1 1 19 40656 1 1 27 SER H H 7.311 2.186 6.344 1.00 . A A . 541 SER H 1 1 19 40657 1 1 27 SER HA H 8.193 1.021 8.905 1.00 . A A . 541 SER HA 1 1 19 40658 1 1 27 SER HB2 H 6.316 2.693 8.735 1.00 . A A . 541 SER HB2 1 1 19 40659 1 1 27 SER HB3 H 5.399 1.409 7.929 1.00 . A A . 541 SER HB3 1 1 19 40660 1 1 27 SER HG H 4.824 1.131 9.943 1.00 . A A . 541 SER HG 1 1 19 40661 1 1 27 SER N N 7.986 1.762 6.971 1.00 . A A . 541 SER N 1 1 19 40662 1 1 27 SER O O 7.154 -1.374 8.549 1.00 . A A . 541 SER O 1 1 19 40663 1 1 27 SER OG O 5.815 1.088 9.908 1.00 . A A . 541 SER OG 1 1 19 40664 1 1 28 MET C C 8.529 -2.789 6.099 1.00 . A A . 542 MET C 1 1 19 40665 1 1 28 MET CA C 7.193 -2.073 5.819 1.00 . A A . 542 MET CA 1 1 19 40666 1 1 28 MET CB C 6.978 -1.951 4.307 1.00 . A A . 542 MET CB 1 1 19 40667 1 1 28 MET CE C 4.806 -3.368 2.048 1.00 . A A . 542 MET CE 1 1 19 40668 1 1 28 MET CG C 5.576 -1.461 3.932 1.00 . A A . 542 MET CG 1 1 19 40669 1 1 28 MET H H 7.270 0.034 5.757 1.00 . A A . 542 MET H 1 1 19 40670 1 1 28 MET HA H 6.371 -2.637 6.250 1.00 . A A . 542 MET HA 1 1 19 40671 1 1 28 MET HB2 H 7.714 -1.268 3.885 1.00 . A A . 542 MET HB2 1 1 19 40672 1 1 28 MET HB3 H 7.140 -2.925 3.866 1.00 . A A . 542 MET HB3 1 1 19 40673 1 1 28 MET HE1 H 5.676 -3.963 2.323 1.00 . A A . 542 MET HE1 1 1 19 40674 1 1 28 MET HE2 H 3.978 -3.607 2.717 1.00 . A A . 542 MET HE2 1 1 19 40675 1 1 28 MET HE3 H 4.516 -3.609 1.026 1.00 . A A . 542 MET HE3 1 1 19 40676 1 1 28 MET HG2 H 4.837 -2.035 4.489 1.00 . A A . 542 MET HG2 1 1 19 40677 1 1 28 MET HG3 H 5.484 -0.414 4.223 1.00 . A A . 542 MET HG3 1 1 19 40678 1 1 28 MET N N 7.184 -0.741 6.397 1.00 . A A . 542 MET N 1 1 19 40679 1 1 28 MET O O 9.585 -2.195 5.869 1.00 . A A . 542 MET O 1 1 19 40680 1 1 28 MET SD S 5.193 -1.599 2.163 1.00 . A A . 542 MET SD 1 1 19 40681 1 1 29 PRO C C 10.515 -5.046 5.332 1.00 . A A . 543 PRO C 1 1 19 40682 1 1 29 PRO CA C 9.765 -4.857 6.663 1.00 . A A . 543 PRO CA 1 1 19 40683 1 1 29 PRO CB C 9.315 -6.189 7.277 1.00 . A A . 543 PRO CB 1 1 19 40684 1 1 29 PRO CD C 7.362 -4.918 6.699 1.00 . A A . 543 PRO CD 1 1 19 40685 1 1 29 PRO CG C 7.881 -6.355 6.770 1.00 . A A . 543 PRO CG 1 1 19 40686 1 1 29 PRO HA H 10.425 -4.345 7.364 1.00 . A A . 543 PRO HA 1 1 19 40687 1 1 29 PRO HB2 H 9.951 -7.021 6.972 1.00 . A A . 543 PRO HB2 1 1 19 40688 1 1 29 PRO HB3 H 9.306 -6.100 8.364 1.00 . A A . 543 PRO HB3 1 1 19 40689 1 1 29 PRO HD2 H 6.649 -4.823 5.879 1.00 . A A . 543 PRO HD2 1 1 19 40690 1 1 29 PRO HD3 H 6.892 -4.627 7.637 1.00 . A A . 543 PRO HD3 1 1 19 40691 1 1 29 PRO HG2 H 7.893 -6.791 5.771 1.00 . A A . 543 PRO HG2 1 1 19 40692 1 1 29 PRO HG3 H 7.282 -6.968 7.444 1.00 . A A . 543 PRO HG3 1 1 19 40693 1 1 29 PRO N N 8.531 -4.081 6.483 1.00 . A A . 543 PRO N 1 1 19 40694 1 1 29 PRO O O 11.741 -5.136 5.308 1.00 . A A . 543 PRO O 1 1 19 40695 1 1 30 LEU C C 11.132 -3.718 2.528 1.00 . A A . 544 LEU C 1 1 19 40696 1 1 30 LEU CA C 10.285 -4.974 2.837 1.00 . A A . 544 LEU CA 1 1 19 40697 1 1 30 LEU CB C 9.030 -5.132 1.955 1.00 . A A . 544 LEU CB 1 1 19 40698 1 1 30 LEU CD1 C 8.079 -6.081 -0.136 1.00 . A A . 544 LEU CD1 1 1 19 40699 1 1 30 LEU CD2 C 9.252 -3.951 -0.302 1.00 . A A . 544 LEU CD2 1 1 19 40700 1 1 30 LEU CG C 9.251 -5.290 0.440 1.00 . A A . 544 LEU CG 1 1 19 40701 1 1 30 LEU H H 8.782 -4.996 4.332 1.00 . A A . 544 LEU H 1 1 19 40702 1 1 30 LEU HA H 10.927 -5.841 2.678 1.00 . A A . 544 LEU HA 1 1 19 40703 1 1 30 LEU HB2 H 8.522 -6.032 2.307 1.00 . A A . 544 LEU HB2 1 1 19 40704 1 1 30 LEU HB3 H 8.345 -4.300 2.124 1.00 . A A . 544 LEU HB3 1 1 19 40705 1 1 30 LEU HD11 H 8.076 -7.087 0.289 1.00 . A A . 544 LEU HD11 1 1 19 40706 1 1 30 LEU HD12 H 8.177 -6.158 -1.217 1.00 . A A . 544 LEU HD12 1 1 19 40707 1 1 30 LEU HD13 H 7.142 -5.587 0.121 1.00 . A A . 544 LEU HD13 1 1 19 40708 1 1 30 LEU HD21 H 8.315 -3.428 -0.120 1.00 . A A . 544 LEU HD21 1 1 19 40709 1 1 30 LEU HD22 H 9.348 -4.122 -1.374 1.00 . A A . 544 LEU HD22 1 1 19 40710 1 1 30 LEU HD23 H 10.082 -3.331 0.022 1.00 . A A . 544 LEU HD23 1 1 19 40711 1 1 30 LEU HG H 10.178 -5.829 0.248 1.00 . A A . 544 LEU HG 1 1 19 40712 1 1 30 LEU N N 9.784 -5.008 4.214 1.00 . A A . 544 LEU N 1 1 19 40713 1 1 30 LEU O O 12.002 -3.761 1.659 1.00 . A A . 544 LEU O 1 1 19 40714 1 1 31 PHE C C 12.644 -1.112 4.375 1.00 . A A . 545 PHE C 1 1 19 40715 1 1 31 PHE CA C 11.684 -1.361 3.184 1.00 . A A . 545 PHE CA 1 1 19 40716 1 1 31 PHE CB C 10.681 -0.197 3.081 1.00 . A A . 545 PHE CB 1 1 19 40717 1 1 31 PHE CD1 C 8.996 -0.900 1.292 1.00 . A A . 545 PHE CD1 1 1 19 40718 1 1 31 PHE CD2 C 10.104 1.252 1.100 1.00 . A A . 545 PHE CD2 1 1 19 40719 1 1 31 PHE CE1 C 8.174 -0.568 0.199 1.00 . A A . 545 PHE CE1 1 1 19 40720 1 1 31 PHE CE2 C 9.306 1.575 -0.009 1.00 . A A . 545 PHE CE2 1 1 19 40721 1 1 31 PHE CG C 9.945 0.023 1.769 1.00 . A A . 545 PHE CG 1 1 19 40722 1 1 31 PHE CZ C 8.316 0.675 -0.437 1.00 . A A . 545 PHE CZ 1 1 19 40723 1 1 31 PHE H H 10.252 -2.672 4.010 1.00 . A A . 545 PHE H 1 1 19 40724 1 1 31 PHE HA H 12.292 -1.367 2.280 1.00 . A A . 545 PHE HA 1 1 19 40725 1 1 31 PHE HB2 H 9.943 -0.300 3.878 1.00 . A A . 545 PHE HB2 1 1 19 40726 1 1 31 PHE HB3 H 11.221 0.725 3.287 1.00 . A A . 545 PHE HB3 1 1 19 40727 1 1 31 PHE HD1 H 8.856 -1.846 1.788 1.00 . A A . 545 PHE HD1 1 1 19 40728 1 1 31 PHE HD2 H 10.801 1.980 1.478 1.00 . A A . 545 PHE HD2 1 1 19 40729 1 1 31 PHE HE1 H 7.402 -1.250 -0.126 1.00 . A A . 545 PHE HE1 1 1 19 40730 1 1 31 PHE HE2 H 9.402 2.540 -0.486 1.00 . A A . 545 PHE HE2 1 1 19 40731 1 1 31 PHE HZ H 7.634 0.961 -1.224 1.00 . A A . 545 PHE HZ 1 1 19 40732 1 1 31 PHE N N 10.947 -2.628 3.280 1.00 . A A . 545 PHE N 1 1 19 40733 1 1 31 PHE O O 13.241 -0.036 4.465 1.00 . A A . 545 PHE O 1 1 19 40734 1 1 32 ALA C C 15.031 -1.484 6.361 1.00 . A A . 546 ALA C 1 1 19 40735 1 1 32 ALA CA C 13.569 -1.896 6.555 1.00 . A A . 546 ALA CA 1 1 19 40736 1 1 32 ALA CB C 13.598 -3.262 7.219 1.00 . A A . 546 ALA CB 1 1 19 40737 1 1 32 ALA H H 12.559 -3.012 5.053 1.00 . A A . 546 ALA H 1 1 19 40738 1 1 32 ALA HA H 13.074 -1.178 7.202 1.00 . A A . 546 ALA HA 1 1 19 40739 1 1 32 ALA HB1 H 14.230 -3.219 8.105 1.00 . A A . 546 ALA HB1 1 1 19 40740 1 1 32 ALA HB2 H 12.591 -3.579 7.486 1.00 . A A . 546 ALA HB2 1 1 19 40741 1 1 32 ALA HB3 H 14.046 -3.958 6.511 1.00 . A A . 546 ALA HB3 1 1 19 40742 1 1 32 ALA N N 12.834 -2.069 5.291 1.00 . A A . 546 ALA N 1 1 19 40743 1 1 32 ALA O O 15.671 -0.865 7.214 1.00 . A A . 546 ALA O 1 1 19 40744 1 1 33 ASN C C 17.150 -1.162 3.514 1.00 . A A . 547 ASN C 1 1 19 40745 1 1 33 ASN CA C 16.947 -1.931 4.841 1.00 . A A . 547 ASN CA 1 1 19 40746 1 1 33 ASN CB C 17.310 -3.418 4.795 1.00 . A A . 547 ASN CB 1 1 19 40747 1 1 33 ASN CG C 17.375 -4.065 6.167 1.00 . A A . 547 ASN CG 1 1 19 40748 1 1 33 ASN H H 14.930 -2.435 4.611 1.00 . A A . 547 ASN H 1 1 19 40749 1 1 33 ASN HA H 17.555 -1.434 5.598 1.00 . A A . 547 ASN HA 1 1 19 40750 1 1 33 ASN HB2 H 16.609 -3.962 4.168 1.00 . A A . 547 ASN HB2 1 1 19 40751 1 1 33 ASN HB3 H 18.266 -3.532 4.336 1.00 . A A . 547 ASN HB3 1 1 19 40752 1 1 33 ASN HD21 H 15.675 -5.151 5.902 1.00 . A A . 547 ASN HD21 1 1 19 40753 1 1 33 ASN HD22 H 16.625 -5.496 7.331 1.00 . A A . 547 ASN HD22 1 1 19 40754 1 1 33 ASN N N 15.556 -1.924 5.228 1.00 . A A . 547 ASN N 1 1 19 40755 1 1 33 ASN ND2 N 16.462 -4.938 6.504 1.00 . A A . 547 ASN ND2 1 1 19 40756 1 1 33 ASN O O 18.234 -1.184 2.929 1.00 . A A . 547 ASN O 1 1 19 40757 1 1 33 ASN OD1 O 18.267 -3.812 6.966 1.00 . A A . 547 ASN OD1 1 1 19 40758 1 1 34 ALA C C 17.008 1.534 1.860 1.00 . A A . 548 ALA C 1 1 19 40759 1 1 34 ALA CA C 16.059 0.319 1.826 1.00 . A A . 548 ALA CA 1 1 19 40760 1 1 34 ALA CB C 14.611 0.779 1.591 1.00 . A A . 548 ALA CB 1 1 19 40761 1 1 34 ALA H H 15.247 -0.536 3.605 1.00 . A A . 548 ALA H 1 1 19 40762 1 1 34 ALA HA H 16.358 -0.321 0.994 1.00 . A A . 548 ALA HA 1 1 19 40763 1 1 34 ALA HB1 H 14.304 1.475 2.377 1.00 . A A . 548 ALA HB1 1 1 19 40764 1 1 34 ALA HB2 H 14.533 1.302 0.639 1.00 . A A . 548 ALA HB2 1 1 19 40765 1 1 34 ALA HB3 H 13.933 -0.074 1.579 1.00 . A A . 548 ALA HB3 1 1 19 40766 1 1 34 ALA N N 16.094 -0.481 3.051 1.00 . A A . 548 ALA N 1 1 19 40767 1 1 34 ALA O O 17.264 2.111 2.924 1.00 . A A . 548 ALA O 1 1 19 40768 1 1 35 ASP C C 17.161 4.438 0.692 1.00 . A A . 549 ASP C 1 1 19 40769 1 1 35 ASP CA C 18.158 3.263 0.530 1.00 . A A . 549 ASP CA 1 1 19 40770 1 1 35 ASP CB C 18.879 3.324 -0.827 1.00 . A A . 549 ASP CB 1 1 19 40771 1 1 35 ASP CG C 19.679 4.621 -0.992 1.00 . A A . 549 ASP CG 1 1 19 40772 1 1 35 ASP H H 17.238 1.461 -0.153 1.00 . A A . 549 ASP H 1 1 19 40773 1 1 35 ASP HA H 18.921 3.317 1.306 1.00 . A A . 549 ASP HA 1 1 19 40774 1 1 35 ASP HB2 H 19.545 2.468 -0.912 1.00 . A A . 549 ASP HB2 1 1 19 40775 1 1 35 ASP HB3 H 18.152 3.252 -1.634 1.00 . A A . 549 ASP HB3 1 1 19 40776 1 1 35 ASP N N 17.466 1.977 0.684 1.00 . A A . 549 ASP N 1 1 19 40777 1 1 35 ASP O O 16.148 4.473 -0.015 1.00 . A A . 549 ASP O 1 1 19 40778 1 1 35 ASP OD1 O 19.050 5.691 -1.121 1.00 . A A . 549 ASP OD1 1 1 19 40779 1 1 35 ASP OD2 O 20.932 4.594 -0.940 1.00 . A A . 549 ASP OD2 1 1 19 40780 1 1 36 PRO C C 16.160 7.456 0.701 1.00 . A A . 550 PRO C 1 1 19 40781 1 1 36 PRO CA C 16.507 6.529 1.883 1.00 . A A . 550 PRO CA 1 1 19 40782 1 1 36 PRO CB C 17.212 7.316 2.994 1.00 . A A . 550 PRO CB 1 1 19 40783 1 1 36 PRO CD C 18.680 5.613 2.284 1.00 . A A . 550 PRO CD 1 1 19 40784 1 1 36 PRO CG C 18.684 7.079 2.678 1.00 . A A . 550 PRO CG 1 1 19 40785 1 1 36 PRO HA H 15.582 6.113 2.281 1.00 . A A . 550 PRO HA 1 1 19 40786 1 1 36 PRO HB2 H 16.960 8.377 2.989 1.00 . A A . 550 PRO HB2 1 1 19 40787 1 1 36 PRO HB3 H 16.971 6.872 3.960 1.00 . A A . 550 PRO HB3 1 1 19 40788 1 1 36 PRO HD2 H 19.549 5.399 1.662 1.00 . A A . 550 PRO HD2 1 1 19 40789 1 1 36 PRO HD3 H 18.684 4.983 3.176 1.00 . A A . 550 PRO HD3 1 1 19 40790 1 1 36 PRO HG2 H 18.976 7.678 1.813 1.00 . A A . 550 PRO HG2 1 1 19 40791 1 1 36 PRO HG3 H 19.323 7.259 3.540 1.00 . A A . 550 PRO HG3 1 1 19 40792 1 1 36 PRO N N 17.432 5.431 1.561 1.00 . A A . 550 PRO N 1 1 19 40793 1 1 36 PRO O O 15.251 8.285 0.805 1.00 . A A . 550 PRO O 1 1 19 40794 1 1 37 ASN C C 15.658 7.297 -2.571 1.00 . A A . 551 ASN C 1 1 19 40795 1 1 37 ASN CA C 16.608 8.081 -1.658 1.00 . A A . 551 ASN CA 1 1 19 40796 1 1 37 ASN CB C 17.926 8.417 -2.379 1.00 . A A . 551 ASN CB 1 1 19 40797 1 1 37 ASN CG C 18.940 9.127 -1.503 1.00 . A A . 551 ASN CG 1 1 19 40798 1 1 37 ASN H H 17.526 6.568 -0.468 1.00 . A A . 551 ASN H 1 1 19 40799 1 1 37 ASN HA H 16.117 9.021 -1.410 1.00 . A A . 551 ASN HA 1 1 19 40800 1 1 37 ASN HB2 H 18.377 7.509 -2.778 1.00 . A A . 551 ASN HB2 1 1 19 40801 1 1 37 ASN HB3 H 17.701 9.066 -3.220 1.00 . A A . 551 ASN HB3 1 1 19 40802 1 1 37 ASN HD21 H 19.731 7.372 -0.943 1.00 . A A . 551 ASN HD21 1 1 19 40803 1 1 37 ASN HD22 H 20.462 8.825 -0.221 1.00 . A A . 551 ASN HD22 1 1 19 40804 1 1 37 ASN N N 16.863 7.337 -0.424 1.00 . A A . 551 ASN N 1 1 19 40805 1 1 37 ASN ND2 N 19.806 8.387 -0.855 1.00 . A A . 551 ASN ND2 1 1 19 40806 1 1 37 ASN O O 14.702 7.868 -3.092 1.00 . A A . 551 ASN O 1 1 19 40807 1 1 37 ASN OD1 O 18.948 10.347 -1.383 1.00 . A A . 551 ASN OD1 1 1 19 40808 1 1 38 PHE C C 13.553 5.093 -2.904 1.00 . A A . 552 PHE C 1 1 19 40809 1 1 38 PHE CA C 14.992 5.062 -3.438 1.00 . A A . 552 PHE CA 1 1 19 40810 1 1 38 PHE CB C 15.599 3.649 -3.363 1.00 . A A . 552 PHE CB 1 1 19 40811 1 1 38 PHE CD1 C 14.105 2.214 -4.840 1.00 . A A . 552 PHE CD1 1 1 19 40812 1 1 38 PHE CD2 C 14.261 1.698 -2.469 1.00 . A A . 552 PHE CD2 1 1 19 40813 1 1 38 PHE CE1 C 13.207 1.143 -5.008 1.00 . A A . 552 PHE CE1 1 1 19 40814 1 1 38 PHE CE2 C 13.372 0.624 -2.637 1.00 . A A . 552 PHE CE2 1 1 19 40815 1 1 38 PHE CG C 14.634 2.495 -3.569 1.00 . A A . 552 PHE CG 1 1 19 40816 1 1 38 PHE CZ C 12.847 0.343 -3.909 1.00 . A A . 552 PHE CZ 1 1 19 40817 1 1 38 PHE H H 16.641 5.591 -2.175 1.00 . A A . 552 PHE H 1 1 19 40818 1 1 38 PHE HA H 14.949 5.368 -4.483 1.00 . A A . 552 PHE HA 1 1 19 40819 1 1 38 PHE HB2 H 16.404 3.571 -4.092 1.00 . A A . 552 PHE HB2 1 1 19 40820 1 1 38 PHE HB3 H 16.052 3.516 -2.384 1.00 . A A . 552 PHE HB3 1 1 19 40821 1 1 38 PHE HD1 H 14.389 2.818 -5.689 1.00 . A A . 552 PHE HD1 1 1 19 40822 1 1 38 PHE HD2 H 14.671 1.909 -1.494 1.00 . A A . 552 PHE HD2 1 1 19 40823 1 1 38 PHE HE1 H 12.805 0.924 -5.985 1.00 . A A . 552 PHE HE1 1 1 19 40824 1 1 38 PHE HE2 H 13.097 0.008 -1.791 1.00 . A A . 552 PHE HE2 1 1 19 40825 1 1 38 PHE HZ H 12.178 -0.496 -4.043 1.00 . A A . 552 PHE HZ 1 1 19 40826 1 1 38 PHE N N 15.862 5.983 -2.691 1.00 . A A . 552 PHE N 1 1 19 40827 1 1 38 PHE O O 12.606 5.287 -3.667 1.00 . A A . 552 PHE O 1 1 19 40828 1 1 39 VAL C C 11.312 6.352 -1.134 1.00 . A A . 553 VAL C 1 1 19 40829 1 1 39 VAL CA C 12.058 5.028 -0.926 1.00 . A A . 553 VAL CA 1 1 19 40830 1 1 39 VAL CB C 12.161 4.737 0.579 1.00 . A A . 553 VAL CB 1 1 19 40831 1 1 39 VAL CG1 C 12.969 3.469 0.792 1.00 . A A . 553 VAL CG1 1 1 19 40832 1 1 39 VAL CG2 C 12.861 5.803 1.419 1.00 . A A . 553 VAL CG2 1 1 19 40833 1 1 39 VAL H H 14.216 4.817 -1.016 1.00 . A A . 553 VAL H 1 1 19 40834 1 1 39 VAL HA H 11.466 4.219 -1.353 1.00 . A A . 553 VAL HA 1 1 19 40835 1 1 39 VAL HB H 11.156 4.594 0.967 1.00 . A A . 553 VAL HB 1 1 19 40836 1 1 39 VAL HG11 H 12.873 3.154 1.828 1.00 . A A . 553 VAL HG11 1 1 19 40837 1 1 39 VAL HG12 H 12.618 2.686 0.123 1.00 . A A . 553 VAL HG12 1 1 19 40838 1 1 39 VAL HG13 H 14.017 3.687 0.586 1.00 . A A . 553 VAL HG13 1 1 19 40839 1 1 39 VAL HG21 H 13.823 6.029 0.970 1.00 . A A . 553 VAL HG21 1 1 19 40840 1 1 39 VAL HG22 H 12.253 6.705 1.476 1.00 . A A . 553 VAL HG22 1 1 19 40841 1 1 39 VAL HG23 H 13.029 5.414 2.426 1.00 . A A . 553 VAL HG23 1 1 19 40842 1 1 39 VAL N N 13.388 5.003 -1.580 1.00 . A A . 553 VAL N 1 1 19 40843 1 1 39 VAL O O 10.087 6.407 -1.173 1.00 . A A . 553 VAL O 1 1 19 40844 1 1 40 THR C C 11.333 9.136 -2.909 1.00 . A A . 554 THR C 1 1 19 40845 1 1 40 THR CA C 11.664 8.817 -1.452 1.00 . A A . 554 THR CA 1 1 19 40846 1 1 40 THR CB C 12.750 9.769 -0.930 1.00 . A A . 554 THR CB 1 1 19 40847 1 1 40 THR CG2 C 12.406 11.229 -1.175 1.00 . A A . 554 THR CG2 1 1 19 40848 1 1 40 THR H H 13.069 7.214 -1.306 1.00 . A A . 554 THR H 1 1 19 40849 1 1 40 THR HA H 10.763 8.991 -0.866 1.00 . A A . 554 THR HA 1 1 19 40850 1 1 40 THR HB H 13.701 9.549 -1.416 1.00 . A A . 554 THR HB 1 1 19 40851 1 1 40 THR HG1 H 13.706 9.073 0.595 1.00 . A A . 554 THR HG1 1 1 19 40852 1 1 40 THR HG21 H 11.394 11.439 -0.835 1.00 . A A . 554 THR HG21 1 1 19 40853 1 1 40 THR HG22 H 12.490 11.439 -2.245 1.00 . A A . 554 THR HG22 1 1 19 40854 1 1 40 THR HG23 H 13.113 11.858 -0.637 1.00 . A A . 554 THR HG23 1 1 19 40855 1 1 40 THR N N 12.089 7.423 -1.267 1.00 . A A . 554 THR N 1 1 19 40856 1 1 40 THR O O 10.408 9.906 -3.180 1.00 . A A . 554 THR O 1 1 19 40857 1 1 40 THR OG1 O 12.901 9.607 0.461 1.00 . A A . 554 THR OG1 1 1 19 40858 1 1 41 ALA C C 10.442 8.279 -5.757 1.00 . A A . 555 ALA C 1 1 19 40859 1 1 41 ALA CA C 11.834 8.750 -5.290 1.00 . A A . 555 ALA CA 1 1 19 40860 1 1 41 ALA CB C 12.949 8.038 -6.067 1.00 . A A . 555 ALA CB 1 1 19 40861 1 1 41 ALA H H 12.810 7.916 -3.592 1.00 . A A . 555 ALA H 1 1 19 40862 1 1 41 ALA HA H 11.907 9.829 -5.457 1.00 . A A . 555 ALA HA 1 1 19 40863 1 1 41 ALA HB1 H 12.825 8.220 -7.135 1.00 . A A . 555 ALA HB1 1 1 19 40864 1 1 41 ALA HB2 H 13.924 8.416 -5.761 1.00 . A A . 555 ALA HB2 1 1 19 40865 1 1 41 ALA HB3 H 12.912 6.964 -5.882 1.00 . A A . 555 ALA HB3 1 1 19 40866 1 1 41 ALA N N 12.042 8.523 -3.862 1.00 . A A . 555 ALA N 1 1 19 40867 1 1 41 ALA O O 9.942 8.725 -6.790 1.00 . A A . 555 ALA O 1 1 19 40868 1 1 42 MET C C 7.398 8.197 -5.016 1.00 . A A . 556 MET C 1 1 19 40869 1 1 42 MET CA C 8.379 7.028 -5.211 1.00 . A A . 556 MET CA 1 1 19 40870 1 1 42 MET CB C 7.997 5.911 -4.232 1.00 . A A . 556 MET CB 1 1 19 40871 1 1 42 MET CE C 9.988 2.646 -3.528 1.00 . A A . 556 MET CE 1 1 19 40872 1 1 42 MET CG C 8.498 4.556 -4.705 1.00 . A A . 556 MET CG 1 1 19 40873 1 1 42 MET H H 10.274 7.060 -4.156 1.00 . A A . 556 MET H 1 1 19 40874 1 1 42 MET HA H 8.264 6.659 -6.232 1.00 . A A . 556 MET HA 1 1 19 40875 1 1 42 MET HB2 H 8.405 6.131 -3.244 1.00 . A A . 556 MET HB2 1 1 19 40876 1 1 42 MET HB3 H 6.920 5.840 -4.138 1.00 . A A . 556 MET HB3 1 1 19 40877 1 1 42 MET HE1 H 10.665 3.491 -3.401 1.00 . A A . 556 MET HE1 1 1 19 40878 1 1 42 MET HE2 H 10.146 1.930 -2.724 1.00 . A A . 556 MET HE2 1 1 19 40879 1 1 42 MET HE3 H 10.161 2.184 -4.503 1.00 . A A . 556 MET HE3 1 1 19 40880 1 1 42 MET HG2 H 7.961 4.260 -5.611 1.00 . A A . 556 MET HG2 1 1 19 40881 1 1 42 MET HG3 H 9.556 4.658 -4.943 1.00 . A A . 556 MET HG3 1 1 19 40882 1 1 42 MET N N 9.786 7.407 -4.981 1.00 . A A . 556 MET N 1 1 19 40883 1 1 42 MET O O 6.402 8.312 -5.732 1.00 . A A . 556 MET O 1 1 19 40884 1 1 42 MET SD S 8.294 3.260 -3.465 1.00 . A A . 556 MET SD 1 1 19 40885 1 1 43 LEU C C 6.189 11.094 -4.254 1.00 . A A . 557 LEU C 1 1 19 40886 1 1 43 LEU CA C 6.656 9.908 -3.380 1.00 . A A . 557 LEU CA 1 1 19 40887 1 1 43 LEU CB C 7.196 10.358 -2.009 1.00 . A A . 557 LEU CB 1 1 19 40888 1 1 43 LEU CD1 C 8.183 9.790 0.241 1.00 . A A . 557 LEU CD1 1 1 19 40889 1 1 43 LEU CD2 C 6.618 8.161 -0.804 1.00 . A A . 557 LEU CD2 1 1 19 40890 1 1 43 LEU CG C 7.688 9.218 -1.088 1.00 . A A . 557 LEU CG 1 1 19 40891 1 1 43 LEU H H 8.567 8.988 -3.572 1.00 . A A . 557 LEU H 1 1 19 40892 1 1 43 LEU HA H 5.775 9.298 -3.193 1.00 . A A . 557 LEU HA 1 1 19 40893 1 1 43 LEU HB2 H 8.031 11.039 -2.179 1.00 . A A . 557 LEU HB2 1 1 19 40894 1 1 43 LEU HB3 H 6.413 10.914 -1.494 1.00 . A A . 557 LEU HB3 1 1 19 40895 1 1 43 LEU HD11 H 8.963 10.526 0.051 1.00 . A A . 557 LEU HD11 1 1 19 40896 1 1 43 LEU HD12 H 8.594 8.986 0.852 1.00 . A A . 557 LEU HD12 1 1 19 40897 1 1 43 LEU HD13 H 7.360 10.265 0.773 1.00 . A A . 557 LEU HD13 1 1 19 40898 1 1 43 LEU HD21 H 6.354 7.639 -1.721 1.00 . A A . 557 LEU HD21 1 1 19 40899 1 1 43 LEU HD22 H 5.730 8.629 -0.382 1.00 . A A . 557 LEU HD22 1 1 19 40900 1 1 43 LEU HD23 H 7.008 7.430 -0.095 1.00 . A A . 557 LEU HD23 1 1 19 40901 1 1 43 LEU HG H 8.532 8.718 -1.562 1.00 . A A . 557 LEU HG 1 1 19 40902 1 1 43 LEU N N 7.664 9.058 -4.028 1.00 . A A . 557 LEU N 1 1 19 40903 1 1 43 LEU O O 5.121 11.666 -4.029 1.00 . A A . 557 LEU O 1 1 19 40904 1 1 44 THR C C 5.761 12.108 -7.420 1.00 . A A . 558 THR C 1 1 19 40905 1 1 44 THR CA C 6.657 12.518 -6.234 1.00 . A A . 558 THR CA 1 1 19 40906 1 1 44 THR CB C 7.978 13.172 -6.681 1.00 . A A . 558 THR CB 1 1 19 40907 1 1 44 THR CG2 C 8.819 12.291 -7.605 1.00 . A A . 558 THR CG2 1 1 19 40908 1 1 44 THR H H 7.820 10.917 -5.411 1.00 . A A . 558 THR H 1 1 19 40909 1 1 44 THR HA H 6.108 13.285 -5.688 1.00 . A A . 558 THR HA 1 1 19 40910 1 1 44 THR HB H 8.568 13.393 -5.790 1.00 . A A . 558 THR HB 1 1 19 40911 1 1 44 THR HG1 H 8.599 14.771 -7.576 1.00 . A A . 558 THR HG1 1 1 19 40912 1 1 44 THR HG21 H 9.054 11.346 -7.116 1.00 . A A . 558 THR HG21 1 1 19 40913 1 1 44 THR HG22 H 9.756 12.798 -7.833 1.00 . A A . 558 THR HG22 1 1 19 40914 1 1 44 THR HG23 H 8.289 12.096 -8.537 1.00 . A A . 558 THR HG23 1 1 19 40915 1 1 44 THR N N 6.952 11.422 -5.298 1.00 . A A . 558 THR N 1 1 19 40916 1 1 44 THR O O 5.162 12.978 -8.059 1.00 . A A . 558 THR O 1 1 19 40917 1 1 44 THR OG1 O 7.729 14.391 -7.336 1.00 . A A . 558 THR OG1 1 1 19 40918 1 1 45 LYS C C 3.774 9.207 -8.388 1.00 . A A . 559 LYS C 1 1 19 40919 1 1 45 LYS CA C 4.779 10.276 -8.825 1.00 . A A . 559 LYS CA 1 1 19 40920 1 1 45 LYS CB C 5.570 10.077 -10.133 1.00 . A A . 559 LYS CB 1 1 19 40921 1 1 45 LYS CD C 6.232 7.618 -10.529 1.00 . A A . 559 LYS CD 1 1 19 40922 1 1 45 LYS CE C 6.222 6.678 -9.320 1.00 . A A . 559 LYS CE 1 1 19 40923 1 1 45 LYS CG C 6.698 9.034 -10.168 1.00 . A A . 559 LYS CG 1 1 19 40924 1 1 45 LYS H H 5.998 10.107 -7.092 1.00 . A A . 559 LYS H 1 1 19 40925 1 1 45 LYS HA H 4.088 11.071 -9.089 1.00 . A A . 559 LYS HA 1 1 19 40926 1 1 45 LYS HB2 H 4.868 9.877 -10.943 1.00 . A A . 559 LYS HB2 1 1 19 40927 1 1 45 LYS HB3 H 6.029 11.039 -10.369 1.00 . A A . 559 LYS HB3 1 1 19 40928 1 1 45 LYS HD2 H 5.238 7.641 -10.977 1.00 . A A . 559 LYS HD2 1 1 19 40929 1 1 45 LYS HD3 H 6.907 7.231 -11.296 1.00 . A A . 559 LYS HD3 1 1 19 40930 1 1 45 LYS HE2 H 6.482 7.237 -8.417 1.00 . A A . 559 LYS HE2 1 1 19 40931 1 1 45 LYS HE3 H 5.197 6.318 -9.196 1.00 . A A . 559 LYS HE3 1 1 19 40932 1 1 45 LYS HG2 H 7.388 9.342 -10.954 1.00 . A A . 559 LYS HG2 1 1 19 40933 1 1 45 LYS HG3 H 7.253 9.037 -9.230 1.00 . A A . 559 LYS HG3 1 1 19 40934 1 1 45 LYS HZ1 H 7.069 4.795 -8.892 1.00 . A A . 559 LYS HZ1 1 1 19 40935 1 1 45 LYS HZ2 H 8.139 5.928 -9.420 1.00 . A A . 559 LYS HZ2 1 1 19 40936 1 1 45 LYS HZ3 H 7.118 5.208 -10.480 1.00 . A A . 559 LYS HZ3 1 1 19 40937 1 1 45 LYS N N 5.625 10.803 -7.731 1.00 . A A . 559 LYS N 1 1 19 40938 1 1 45 LYS NZ N 7.190 5.572 -9.527 1.00 . A A . 559 LYS NZ 1 1 19 40939 1 1 45 LYS O O 3.343 8.370 -9.184 1.00 . A A . 559 LYS O 1 1 19 40940 1 1 46 LEU C C 1.010 9.490 -6.499 1.00 . A A . 560 LEU C 1 1 19 40941 1 1 46 LEU CA C 2.256 8.581 -6.536 1.00 . A A . 560 LEU CA 1 1 19 40942 1 1 46 LEU CB C 2.571 7.915 -5.207 1.00 . A A . 560 LEU CB 1 1 19 40943 1 1 46 LEU CD1 C 1.980 9.880 -3.565 1.00 . A A . 560 LEU CD1 1 1 19 40944 1 1 46 LEU CD2 C 3.056 7.794 -2.878 1.00 . A A . 560 LEU CD2 1 1 19 40945 1 1 46 LEU CG C 2.958 8.793 -4.013 1.00 . A A . 560 LEU CG 1 1 19 40946 1 1 46 LEU H H 3.866 9.948 -6.529 1.00 . A A . 560 LEU H 1 1 19 40947 1 1 46 LEU HA H 2.049 7.733 -7.160 1.00 . A A . 560 LEU HA 1 1 19 40948 1 1 46 LEU HB2 H 1.707 7.303 -4.939 1.00 . A A . 560 LEU HB2 1 1 19 40949 1 1 46 LEU HB3 H 3.400 7.231 -5.396 1.00 . A A . 560 LEU HB3 1 1 19 40950 1 1 46 LEU HD11 H 0.984 9.460 -3.434 1.00 . A A . 560 LEU HD11 1 1 19 40951 1 1 46 LEU HD12 H 1.960 10.690 -4.291 1.00 . A A . 560 LEU HD12 1 1 19 40952 1 1 46 LEU HD13 H 2.315 10.298 -2.615 1.00 . A A . 560 LEU HD13 1 1 19 40953 1 1 46 LEU HD21 H 3.409 8.272 -1.967 1.00 . A A . 560 LEU HD21 1 1 19 40954 1 1 46 LEU HD22 H 3.726 6.991 -3.181 1.00 . A A . 560 LEU HD22 1 1 19 40955 1 1 46 LEU HD23 H 2.060 7.375 -2.714 1.00 . A A . 560 LEU HD23 1 1 19 40956 1 1 46 LEU HG H 3.927 9.241 -4.204 1.00 . A A . 560 LEU HG 1 1 19 40957 1 1 46 LEU N N 3.432 9.241 -7.098 1.00 . A A . 560 LEU N 1 1 19 40958 1 1 46 LEU O O 1.126 10.699 -6.742 1.00 . A A . 560 LEU O 1 1 19 40959 1 1 47 LYS C C -1.798 9.586 -4.362 1.00 . A A . 561 LYS C 1 1 19 40960 1 1 47 LYS CA C -1.384 9.681 -5.836 1.00 . A A . 561 LYS CA 1 1 19 40961 1 1 47 LYS CB C -2.526 9.201 -6.753 1.00 . A A . 561 LYS CB 1 1 19 40962 1 1 47 LYS CD C -3.209 11.008 -8.455 1.00 . A A . 561 LYS CD 1 1 19 40963 1 1 47 LYS CE C -1.751 11.461 -8.638 1.00 . A A . 561 LYS CE 1 1 19 40964 1 1 47 LYS CG C -3.514 10.329 -7.109 1.00 . A A . 561 LYS CG 1 1 19 40965 1 1 47 LYS H H -0.162 7.936 -5.931 1.00 . A A . 561 LYS H 1 1 19 40966 1 1 47 LYS HA H -1.196 10.735 -6.038 1.00 . A A . 561 LYS HA 1 1 19 40967 1 1 47 LYS HB2 H -2.120 8.783 -7.673 1.00 . A A . 561 LYS HB2 1 1 19 40968 1 1 47 LYS HB3 H -3.068 8.398 -6.249 1.00 . A A . 561 LYS HB3 1 1 19 40969 1 1 47 LYS HD2 H -3.458 10.292 -9.237 1.00 . A A . 561 LYS HD2 1 1 19 40970 1 1 47 LYS HD3 H -3.870 11.868 -8.576 1.00 . A A . 561 LYS HD3 1 1 19 40971 1 1 47 LYS HE2 H -1.574 12.366 -8.051 1.00 . A A . 561 LYS HE2 1 1 19 40972 1 1 47 LYS HE3 H -1.080 10.679 -8.268 1.00 . A A . 561 LYS HE3 1 1 19 40973 1 1 47 LYS HG2 H -4.513 9.896 -7.172 1.00 . A A . 561 LYS HG2 1 1 19 40974 1 1 47 LYS HG3 H -3.538 11.080 -6.322 1.00 . A A . 561 LYS HG3 1 1 19 40975 1 1 47 LYS HZ1 H -2.036 12.433 -10.459 1.00 . A A . 561 LYS HZ1 1 1 19 40976 1 1 47 LYS HZ2 H -1.635 10.846 -10.599 1.00 . A A . 561 LYS HZ2 1 1 19 40977 1 1 47 LYS HZ3 H -0.475 11.933 -10.224 1.00 . A A . 561 LYS HZ3 1 1 19 40978 1 1 47 LYS N N -0.151 8.930 -6.130 1.00 . A A . 561 LYS N 1 1 19 40979 1 1 47 LYS NZ N -1.452 11.694 -10.069 1.00 . A A . 561 LYS NZ 1 1 19 40980 1 1 47 LYS O O -1.558 8.575 -3.702 1.00 . A A . 561 LYS O 1 1 19 40981 1 1 48 PHE C C -4.794 10.870 -3.027 1.00 . A A . 562 PHE C 1 1 19 40982 1 1 48 PHE CA C -3.327 10.556 -2.680 1.00 . A A . 562 PHE CA 1 1 19 40983 1 1 48 PHE CB C -2.744 11.427 -1.552 1.00 . A A . 562 PHE CB 1 1 19 40984 1 1 48 PHE CD1 C -4.666 12.672 -0.458 1.00 . A A . 562 PHE CD1 1 1 19 40985 1 1 48 PHE CD2 C -3.025 13.945 -1.731 1.00 . A A . 562 PHE CD2 1 1 19 40986 1 1 48 PHE CE1 C -5.386 13.852 -0.206 1.00 . A A . 562 PHE CE1 1 1 19 40987 1 1 48 PHE CE2 C -3.728 15.129 -1.446 1.00 . A A . 562 PHE CE2 1 1 19 40988 1 1 48 PHE CG C -3.493 12.711 -1.240 1.00 . A A . 562 PHE CG 1 1 19 40989 1 1 48 PHE CZ C -4.915 15.082 -0.697 1.00 . A A . 562 PHE CZ 1 1 19 40990 1 1 48 PHE H H -2.549 11.452 -4.436 1.00 . A A . 562 PHE H 1 1 19 40991 1 1 48 PHE HA H -3.321 9.529 -2.315 1.00 . A A . 562 PHE HA 1 1 19 40992 1 1 48 PHE HB2 H -2.740 10.819 -0.655 1.00 . A A . 562 PHE HB2 1 1 19 40993 1 1 48 PHE HB3 H -1.700 11.660 -1.764 1.00 . A A . 562 PHE HB3 1 1 19 40994 1 1 48 PHE HD1 H -5.032 11.726 -0.080 1.00 . A A . 562 PHE HD1 1 1 19 40995 1 1 48 PHE HD2 H -2.130 13.987 -2.334 1.00 . A A . 562 PHE HD2 1 1 19 40996 1 1 48 PHE HE1 H -6.313 13.819 0.349 1.00 . A A . 562 PHE HE1 1 1 19 40997 1 1 48 PHE HE2 H -3.364 16.079 -1.814 1.00 . A A . 562 PHE HE2 1 1 19 40998 1 1 48 PHE HZ H -5.467 15.991 -0.507 1.00 . A A . 562 PHE HZ 1 1 19 40999 1 1 48 PHE N N -2.478 10.619 -3.868 1.00 . A A . 562 PHE N 1 1 19 41000 1 1 48 PHE O O -5.081 11.696 -3.905 1.00 . A A . 562 PHE O 1 1 19 41001 1 1 49 GLU C C -7.947 10.046 -1.255 1.00 . A A . 563 GLU C 1 1 19 41002 1 1 49 GLU CA C -7.168 10.291 -2.563 1.00 . A A . 563 GLU CA 1 1 19 41003 1 1 49 GLU CB C -7.541 9.283 -3.674 1.00 . A A . 563 GLU CB 1 1 19 41004 1 1 49 GLU CD C -9.229 8.623 -5.510 1.00 . A A . 563 GLU CD 1 1 19 41005 1 1 49 GLU CG C -8.939 9.494 -4.274 1.00 . A A . 563 GLU CG 1 1 19 41006 1 1 49 GLU H H -5.405 9.585 -1.588 1.00 . A A . 563 GLU H 1 1 19 41007 1 1 49 GLU HA H -7.416 11.298 -2.902 1.00 . A A . 563 GLU HA 1 1 19 41008 1 1 49 GLU HB2 H -6.818 9.394 -4.482 1.00 . A A . 563 GLU HB2 1 1 19 41009 1 1 49 GLU HB3 H -7.464 8.268 -3.282 1.00 . A A . 563 GLU HB3 1 1 19 41010 1 1 49 GLU HG2 H -9.685 9.272 -3.512 1.00 . A A . 563 GLU HG2 1 1 19 41011 1 1 49 GLU HG3 H -9.040 10.542 -4.551 1.00 . A A . 563 GLU HG3 1 1 19 41012 1 1 49 GLU N N -5.718 10.203 -2.337 1.00 . A A . 563 GLU N 1 1 19 41013 1 1 49 GLU O O -7.420 9.471 -0.300 1.00 . A A . 563 GLU O 1 1 19 41014 1 1 49 GLU OE1 O -8.334 7.903 -6.018 1.00 . A A . 563 GLU OE1 1 1 19 41015 1 1 49 GLU OE2 O -10.401 8.603 -5.974 1.00 . A A . 563 GLU OE2 1 1 19 41016 1 1 50 VAL C C -11.242 9.371 -0.335 1.00 . A A . 564 VAL C 1 1 19 41017 1 1 50 VAL CA C -10.081 10.312 -0.021 1.00 . A A . 564 VAL CA 1 1 19 41018 1 1 50 VAL CB C -10.589 11.666 0.515 1.00 . A A . 564 VAL CB 1 1 19 41019 1 1 50 VAL CG1 C -11.435 11.528 1.783 1.00 . A A . 564 VAL CG1 1 1 19 41020 1 1 50 VAL CG2 C -9.412 12.587 0.853 1.00 . A A . 564 VAL CG2 1 1 19 41021 1 1 50 VAL H H -9.600 10.980 -1.985 1.00 . A A . 564 VAL H 1 1 19 41022 1 1 50 VAL HA H -9.505 9.851 0.776 1.00 . A A . 564 VAL HA 1 1 19 41023 1 1 50 VAL HB H -11.213 12.144 -0.236 1.00 . A A . 564 VAL HB 1 1 19 41024 1 1 50 VAL HG11 H -10.886 11.012 2.566 1.00 . A A . 564 VAL HG11 1 1 19 41025 1 1 50 VAL HG12 H -11.695 12.516 2.135 1.00 . A A . 564 VAL HG12 1 1 19 41026 1 1 50 VAL HG13 H -12.369 11.016 1.570 1.00 . A A . 564 VAL HG13 1 1 19 41027 1 1 50 VAL HG21 H -8.716 12.062 1.503 1.00 . A A . 564 VAL HG21 1 1 19 41028 1 1 50 VAL HG22 H -8.896 12.884 -0.061 1.00 . A A . 564 VAL HG22 1 1 19 41029 1 1 50 VAL HG23 H -9.776 13.484 1.358 1.00 . A A . 564 VAL HG23 1 1 19 41030 1 1 50 VAL N N -9.203 10.494 -1.188 1.00 . A A . 564 VAL N 1 1 19 41031 1 1 50 VAL O O -11.745 9.342 -1.461 1.00 . A A . 564 VAL O 1 1 19 41032 1 1 51 PHE C C -13.896 8.541 1.819 1.00 . A A . 565 PHE C 1 1 19 41033 1 1 51 PHE CA C -13.020 7.989 0.684 1.00 . A A . 565 PHE CA 1 1 19 41034 1 1 51 PHE CB C -12.876 6.467 0.796 1.00 . A A . 565 PHE CB 1 1 19 41035 1 1 51 PHE CD1 C -10.745 5.806 -0.425 1.00 . A A . 565 PHE CD1 1 1 19 41036 1 1 51 PHE CD2 C -12.889 5.043 -1.297 1.00 . A A . 565 PHE CD2 1 1 19 41037 1 1 51 PHE CE1 C -10.079 5.082 -1.430 1.00 . A A . 565 PHE CE1 1 1 19 41038 1 1 51 PHE CE2 C -12.221 4.315 -2.298 1.00 . A A . 565 PHE CE2 1 1 19 41039 1 1 51 PHE CG C -12.153 5.779 -0.348 1.00 . A A . 565 PHE CG 1 1 19 41040 1 1 51 PHE CZ C -10.815 4.321 -2.353 1.00 . A A . 565 PHE CZ 1 1 19 41041 1 1 51 PHE H H -11.216 8.733 1.575 1.00 . A A . 565 PHE H 1 1 19 41042 1 1 51 PHE HA H -13.530 8.203 -0.254 1.00 . A A . 565 PHE HA 1 1 19 41043 1 1 51 PHE HB2 H -12.357 6.232 1.722 1.00 . A A . 565 PHE HB2 1 1 19 41044 1 1 51 PHE HB3 H -13.873 6.037 0.883 1.00 . A A . 565 PHE HB3 1 1 19 41045 1 1 51 PHE HD1 H -10.171 6.369 0.299 1.00 . A A . 565 PHE HD1 1 1 19 41046 1 1 51 PHE HD2 H -13.968 5.019 -1.243 1.00 . A A . 565 PHE HD2 1 1 19 41047 1 1 51 PHE HE1 H -9.000 5.096 -1.483 1.00 . A A . 565 PHE HE1 1 1 19 41048 1 1 51 PHE HE2 H -12.786 3.729 -3.010 1.00 . A A . 565 PHE HE2 1 1 19 41049 1 1 51 PHE HZ H -10.299 3.733 -3.099 1.00 . A A . 565 PHE HZ 1 1 19 41050 1 1 51 PHE N N -11.705 8.647 0.686 1.00 . A A . 565 PHE N 1 1 19 41051 1 1 51 PHE O O -13.383 8.873 2.883 1.00 . A A . 565 PHE O 1 1 19 41052 1 1 52 GLN C C -16.568 7.936 3.594 1.00 . A A . 566 GLN C 1 1 19 41053 1 1 52 GLN CA C -16.174 9.090 2.637 1.00 . A A . 566 GLN CA 1 1 19 41054 1 1 52 GLN CB C -17.426 9.640 1.925 1.00 . A A . 566 GLN CB 1 1 19 41055 1 1 52 GLN CD C -16.530 11.383 0.334 1.00 . A A . 566 GLN CD 1 1 19 41056 1 1 52 GLN CG C -17.383 11.118 1.550 1.00 . A A . 566 GLN CG 1 1 19 41057 1 1 52 GLN H H -15.572 8.317 0.729 1.00 . A A . 566 GLN H 1 1 19 41058 1 1 52 GLN HA H -15.717 9.881 3.250 1.00 . A A . 566 GLN HA 1 1 19 41059 1 1 52 GLN HB2 H -17.664 9.034 1.050 1.00 . A A . 566 GLN HB2 1 1 19 41060 1 1 52 GLN HB3 H -18.263 9.568 2.593 1.00 . A A . 566 GLN HB3 1 1 19 41061 1 1 52 GLN HE21 H -14.888 11.883 1.423 1.00 . A A . 566 GLN HE21 1 1 19 41062 1 1 52 GLN HE22 H -14.795 12.027 -0.313 1.00 . A A . 566 GLN HE22 1 1 19 41063 1 1 52 GLN HG2 H -18.397 11.445 1.323 1.00 . A A . 566 GLN HG2 1 1 19 41064 1 1 52 GLN HG3 H -17.024 11.696 2.398 1.00 . A A . 566 GLN HG3 1 1 19 41065 1 1 52 GLN N N -15.208 8.654 1.615 1.00 . A A . 566 GLN N 1 1 19 41066 1 1 52 GLN NE2 N -15.285 11.739 0.512 1.00 . A A . 566 GLN NE2 1 1 19 41067 1 1 52 GLN O O -16.423 6.764 3.230 1.00 . A A . 566 GLN O 1 1 19 41068 1 1 52 GLN OE1 O -16.980 11.267 -0.799 1.00 . A A . 566 GLN OE1 1 1 19 41069 1 1 53 PRO C C -18.544 6.226 5.180 1.00 . A A . 567 PRO C 1 1 19 41070 1 1 53 PRO CA C -17.501 7.196 5.757 1.00 . A A . 567 PRO CA 1 1 19 41071 1 1 53 PRO CB C -18.049 7.920 6.997 1.00 . A A . 567 PRO CB 1 1 19 41072 1 1 53 PRO CD C -17.479 9.551 5.296 1.00 . A A . 567 PRO CD 1 1 19 41073 1 1 53 PRO CG C -17.725 9.400 6.795 1.00 . A A . 567 PRO CG 1 1 19 41074 1 1 53 PRO HA H -16.603 6.641 6.038 1.00 . A A . 567 PRO HA 1 1 19 41075 1 1 53 PRO HB2 H -19.128 7.800 7.073 1.00 . A A . 567 PRO HB2 1 1 19 41076 1 1 53 PRO HB3 H -17.588 7.537 7.905 1.00 . A A . 567 PRO HB3 1 1 19 41077 1 1 53 PRO HD2 H -18.400 9.889 4.819 1.00 . A A . 567 PRO HD2 1 1 19 41078 1 1 53 PRO HD3 H -16.684 10.275 5.125 1.00 . A A . 567 PRO HD3 1 1 19 41079 1 1 53 PRO HG2 H -18.549 10.033 7.124 1.00 . A A . 567 PRO HG2 1 1 19 41080 1 1 53 PRO HG3 H -16.826 9.663 7.345 1.00 . A A . 567 PRO HG3 1 1 19 41081 1 1 53 PRO N N -17.127 8.229 4.791 1.00 . A A . 567 PRO N 1 1 19 41082 1 1 53 PRO O O -19.640 6.645 4.788 1.00 . A A . 567 PRO O 1 1 19 41083 1 1 54 GLY C C -18.816 3.291 3.340 1.00 . A A . 568 GLY C 1 1 19 41084 1 1 54 GLY CA C -19.102 3.844 4.737 1.00 . A A . 568 GLY CA 1 1 19 41085 1 1 54 GLY H H -17.273 4.670 5.402 1.00 . A A . 568 GLY H 1 1 19 41086 1 1 54 GLY HA2 H -18.982 3.024 5.443 1.00 . A A . 568 GLY HA2 1 1 19 41087 1 1 54 GLY HA3 H -20.142 4.171 4.769 1.00 . A A . 568 GLY HA3 1 1 19 41088 1 1 54 GLY N N -18.219 4.933 5.153 1.00 . A A . 568 GLY N 1 1 19 41089 1 1 54 GLY O O -19.454 2.318 2.944 1.00 . A A . 568 GLY O 1 1 19 41090 1 1 55 ASP C C -16.334 2.257 1.518 1.00 . A A . 569 ASP C 1 1 19 41091 1 1 55 ASP CA C -17.425 3.322 1.316 1.00 . A A . 569 ASP CA 1 1 19 41092 1 1 55 ASP CB C -16.983 4.479 0.400 1.00 . A A . 569 ASP CB 1 1 19 41093 1 1 55 ASP CG C -17.105 4.206 -1.105 1.00 . A A . 569 ASP CG 1 1 19 41094 1 1 55 ASP H H -17.331 4.633 2.966 1.00 . A A . 569 ASP H 1 1 19 41095 1 1 55 ASP HA H -18.293 2.849 0.868 1.00 . A A . 569 ASP HA 1 1 19 41096 1 1 55 ASP HB2 H -17.606 5.349 0.618 1.00 . A A . 569 ASP HB2 1 1 19 41097 1 1 55 ASP HB3 H -15.952 4.748 0.636 1.00 . A A . 569 ASP HB3 1 1 19 41098 1 1 55 ASP N N -17.855 3.853 2.604 1.00 . A A . 569 ASP N 1 1 19 41099 1 1 55 ASP O O -15.414 2.424 2.326 1.00 . A A . 569 ASP O 1 1 19 41100 1 1 55 ASP OD1 O -17.352 3.056 -1.545 1.00 . A A . 569 ASP OD1 1 1 19 41101 1 1 55 ASP OD2 O -17.000 5.191 -1.877 1.00 . A A . 569 ASP OD2 1 1 19 41102 1 1 56 TYR C C -14.186 0.648 -0.050 1.00 . A A . 570 TYR C 1 1 19 41103 1 1 56 TYR CA C -15.377 0.126 0.759 1.00 . A A . 570 TYR CA 1 1 19 41104 1 1 56 TYR CB C -15.891 -1.219 0.233 1.00 . A A . 570 TYR CB 1 1 19 41105 1 1 56 TYR CD1 C -18.151 -1.536 1.358 1.00 . A A . 570 TYR CD1 1 1 19 41106 1 1 56 TYR CD2 C -16.361 -3.104 1.880 1.00 . A A . 570 TYR CD2 1 1 19 41107 1 1 56 TYR CE1 C -19.015 -2.234 2.223 1.00 . A A . 570 TYR CE1 1 1 19 41108 1 1 56 TYR CE2 C -17.229 -3.815 2.740 1.00 . A A . 570 TYR CE2 1 1 19 41109 1 1 56 TYR CG C -16.821 -1.966 1.181 1.00 . A A . 570 TYR CG 1 1 19 41110 1 1 56 TYR CZ C -18.562 -3.380 2.909 1.00 . A A . 570 TYR CZ 1 1 19 41111 1 1 56 TYR H H -17.183 1.095 0.123 1.00 . A A . 570 TYR H 1 1 19 41112 1 1 56 TYR HA H -15.042 -0.056 1.772 1.00 . A A . 570 TYR HA 1 1 19 41113 1 1 56 TYR HB2 H -16.390 -1.051 -0.719 1.00 . A A . 570 TYR HB2 1 1 19 41114 1 1 56 TYR HB3 H -15.029 -1.856 0.029 1.00 . A A . 570 TYR HB3 1 1 19 41115 1 1 56 TYR HD1 H -18.517 -0.667 0.829 1.00 . A A . 570 TYR HD1 1 1 19 41116 1 1 56 TYR HD2 H -15.343 -3.436 1.747 1.00 . A A . 570 TYR HD2 1 1 19 41117 1 1 56 TYR HE1 H -20.032 -1.903 2.369 1.00 . A A . 570 TYR HE1 1 1 19 41118 1 1 56 TYR HE2 H -16.884 -4.692 3.266 1.00 . A A . 570 TYR HE2 1 1 19 41119 1 1 56 TYR HH H -19.073 -4.854 4.126 1.00 . A A . 570 TYR HH 1 1 19 41120 1 1 56 TYR N N -16.427 1.149 0.786 1.00 . A A . 570 TYR N 1 1 19 41121 1 1 56 TYR O O -14.328 1.004 -1.222 1.00 . A A . 570 TYR O 1 1 19 41122 1 1 56 TYR OH O -19.428 -4.044 3.721 1.00 . A A . 570 TYR OH 1 1 19 41123 1 1 57 ILE C C -11.129 0.358 -1.036 1.00 . A A . 571 ILE C 1 1 19 41124 1 1 57 ILE CA C -11.807 1.299 -0.027 1.00 . A A . 571 ILE CA 1 1 19 41125 1 1 57 ILE CB C -10.809 1.727 1.067 1.00 . A A . 571 ILE CB 1 1 19 41126 1 1 57 ILE CD1 C -8.975 0.707 2.470 1.00 . A A . 571 ILE CD1 1 1 19 41127 1 1 57 ILE CG1 C -10.403 0.559 1.981 1.00 . A A . 571 ILE CG1 1 1 19 41128 1 1 57 ILE CG2 C -11.340 2.847 1.969 1.00 . A A . 571 ILE CG2 1 1 19 41129 1 1 57 ILE H H -12.933 0.321 1.509 1.00 . A A . 571 ILE H 1 1 19 41130 1 1 57 ILE HA H -12.093 2.196 -0.574 1.00 . A A . 571 ILE HA 1 1 19 41131 1 1 57 ILE HB H -9.921 2.108 0.556 1.00 . A A . 571 ILE HB 1 1 19 41132 1 1 57 ILE HD11 H -8.709 -0.191 3.025 1.00 . A A . 571 ILE HD11 1 1 19 41133 1 1 57 ILE HD12 H -8.322 0.804 1.601 1.00 . A A . 571 ILE HD12 1 1 19 41134 1 1 57 ILE HD13 H -8.880 1.584 3.108 1.00 . A A . 571 ILE HD13 1 1 19 41135 1 1 57 ILE HG12 H -11.081 0.473 2.832 1.00 . A A . 571 ILE HG12 1 1 19 41136 1 1 57 ILE HG13 H -10.435 -0.365 1.427 1.00 . A A . 571 ILE HG13 1 1 19 41137 1 1 57 ILE HG21 H -12.292 2.566 2.415 1.00 . A A . 571 ILE HG21 1 1 19 41138 1 1 57 ILE HG22 H -10.618 3.034 2.765 1.00 . A A . 571 ILE HG22 1 1 19 41139 1 1 57 ILE HG23 H -11.467 3.755 1.384 1.00 . A A . 571 ILE HG23 1 1 19 41140 1 1 57 ILE N N -13.009 0.705 0.574 1.00 . A A . 571 ILE N 1 1 19 41141 1 1 57 ILE O O -10.399 0.818 -1.913 1.00 . A A . 571 ILE O 1 1 19 41142 1 1 58 ILE C C -11.656 -3.166 -1.935 1.00 . A A . 572 ILE C 1 1 19 41143 1 1 58 ILE CA C -10.663 -2.032 -1.629 1.00 . A A . 572 ILE CA 1 1 19 41144 1 1 58 ILE CB C -9.447 -2.566 -0.832 1.00 . A A . 572 ILE CB 1 1 19 41145 1 1 58 ILE CD1 C -7.154 -1.846 0.156 1.00 . A A . 572 ILE CD1 1 1 19 41146 1 1 58 ILE CG1 C -8.386 -1.458 -0.665 1.00 . A A . 572 ILE CG1 1 1 19 41147 1 1 58 ILE CG2 C -8.807 -3.779 -1.524 1.00 . A A . 572 ILE CG2 1 1 19 41148 1 1 58 ILE H H -11.933 -1.249 -0.135 1.00 . A A . 572 ILE H 1 1 19 41149 1 1 58 ILE HA H -10.278 -1.621 -2.557 1.00 . A A . 572 ILE HA 1 1 19 41150 1 1 58 ILE HB H -9.789 -2.880 0.154 1.00 . A A . 572 ILE HB 1 1 19 41151 1 1 58 ILE HD11 H -6.564 -0.950 0.341 1.00 . A A . 572 ILE HD11 1 1 19 41152 1 1 58 ILE HD12 H -7.471 -2.270 1.110 1.00 . A A . 572 ILE HD12 1 1 19 41153 1 1 58 ILE HD13 H -6.539 -2.563 -0.386 1.00 . A A . 572 ILE HD13 1 1 19 41154 1 1 58 ILE HG12 H -8.081 -1.110 -1.650 1.00 . A A . 572 ILE HG12 1 1 19 41155 1 1 58 ILE HG13 H -8.832 -0.615 -0.158 1.00 . A A . 572 ILE HG13 1 1 19 41156 1 1 58 ILE HG21 H -9.542 -4.568 -1.658 1.00 . A A . 572 ILE HG21 1 1 19 41157 1 1 58 ILE HG22 H -8.403 -3.487 -2.492 1.00 . A A . 572 ILE HG22 1 1 19 41158 1 1 58 ILE HG23 H -8.015 -4.190 -0.899 1.00 . A A . 572 ILE HG23 1 1 19 41159 1 1 58 ILE N N -11.335 -0.958 -0.891 1.00 . A A . 572 ILE N 1 1 19 41160 1 1 58 ILE O O -12.332 -3.657 -1.027 1.00 . A A . 572 ILE O 1 1 19 41161 1 1 59 ARG C C -11.398 -5.511 -4.766 1.00 . A A . 573 ARG C 1 1 19 41162 1 1 59 ARG CA C -12.301 -4.865 -3.698 1.00 . A A . 573 ARG CA 1 1 19 41163 1 1 59 ARG CB C -13.682 -4.558 -4.320 1.00 . A A . 573 ARG CB 1 1 19 41164 1 1 59 ARG CD C -15.232 -4.798 -2.316 1.00 . A A . 573 ARG CD 1 1 19 41165 1 1 59 ARG CG C -14.729 -3.870 -3.426 1.00 . A A . 573 ARG CG 1 1 19 41166 1 1 59 ARG CZ C -17.320 -4.992 -0.969 1.00 . A A . 573 ARG CZ 1 1 19 41167 1 1 59 ARG H H -11.106 -3.112 -3.866 1.00 . A A . 573 ARG H 1 1 19 41168 1 1 59 ARG HA H -12.418 -5.582 -2.883 1.00 . A A . 573 ARG HA 1 1 19 41169 1 1 59 ARG HB2 H -13.526 -3.928 -5.192 1.00 . A A . 573 ARG HB2 1 1 19 41170 1 1 59 ARG HB3 H -14.116 -5.490 -4.687 1.00 . A A . 573 ARG HB3 1 1 19 41171 1 1 59 ARG HD2 H -15.444 -5.762 -2.773 1.00 . A A . 573 ARG HD2 1 1 19 41172 1 1 59 ARG HD3 H -14.453 -4.933 -1.563 1.00 . A A . 573 ARG HD3 1 1 19 41173 1 1 59 ARG HE H -16.769 -3.346 -1.907 1.00 . A A . 573 ARG HE 1 1 19 41174 1 1 59 ARG HG2 H -14.328 -2.953 -2.994 1.00 . A A . 573 ARG HG2 1 1 19 41175 1 1 59 ARG HG3 H -15.576 -3.600 -4.058 1.00 . A A . 573 ARG HG3 1 1 19 41176 1 1 59 ARG HH11 H -16.328 -6.725 -1.052 1.00 . A A . 573 ARG HH11 1 1 19 41177 1 1 59 ARG HH12 H -17.835 -6.761 -0.178 1.00 . A A . 573 ARG HH12 1 1 19 41178 1 1 59 ARG HH21 H -18.605 -3.491 -0.827 1.00 . A A . 573 ARG HH21 1 1 19 41179 1 1 59 ARG HH22 H -19.122 -5.031 -0.112 1.00 . A A . 573 ARG HH22 1 1 19 41180 1 1 59 ARG N N -11.672 -3.625 -3.194 1.00 . A A . 573 ARG N 1 1 19 41181 1 1 59 ARG NE N -16.467 -4.289 -1.687 1.00 . A A . 573 ARG NE 1 1 19 41182 1 1 59 ARG NH1 N -17.116 -6.233 -0.645 1.00 . A A . 573 ARG NH1 1 1 19 41183 1 1 59 ARG NH2 N -18.429 -4.458 -0.574 1.00 . A A . 573 ARG NH2 1 1 19 41184 1 1 59 ARG O O -10.440 -4.891 -5.226 1.00 . A A . 573 ARG O 1 1 19 41185 1 1 60 GLU C C -11.378 -6.635 -7.681 1.00 . A A . 574 GLU C 1 1 19 41186 1 1 60 GLU CA C -11.073 -7.381 -6.365 1.00 . A A . 574 GLU CA 1 1 19 41187 1 1 60 GLU CB C -11.553 -8.846 -6.427 1.00 . A A . 574 GLU CB 1 1 19 41188 1 1 60 GLU CD C -11.553 -10.271 -8.557 1.00 . A A . 574 GLU CD 1 1 19 41189 1 1 60 GLU CG C -10.742 -9.767 -7.355 1.00 . A A . 574 GLU CG 1 1 19 41190 1 1 60 GLU H H -12.430 -7.238 -4.706 1.00 . A A . 574 GLU H 1 1 19 41191 1 1 60 GLU HA H -9.987 -7.369 -6.234 1.00 . A A . 574 GLU HA 1 1 19 41192 1 1 60 GLU HB2 H -11.482 -9.259 -5.426 1.00 . A A . 574 GLU HB2 1 1 19 41193 1 1 60 GLU HB3 H -12.607 -8.874 -6.702 1.00 . A A . 574 GLU HB3 1 1 19 41194 1 1 60 GLU HG2 H -9.844 -9.249 -7.706 1.00 . A A . 574 GLU HG2 1 1 19 41195 1 1 60 GLU HG3 H -10.399 -10.626 -6.776 1.00 . A A . 574 GLU HG3 1 1 19 41196 1 1 60 GLU N N -11.697 -6.735 -5.195 1.00 . A A . 574 GLU N 1 1 19 41197 1 1 60 GLU O O -12.416 -5.977 -7.814 1.00 . A A . 574 GLU O 1 1 19 41198 1 1 60 GLU OE1 O -11.642 -9.556 -9.579 1.00 . A A . 574 GLU OE1 1 1 19 41199 1 1 60 GLU OE2 O -12.023 -11.433 -8.560 1.00 . A A . 574 GLU OE2 1 1 19 41200 1 1 61 GLY C C -9.598 -6.461 -11.045 1.00 . A A . 575 GLY C 1 1 19 41201 1 1 61 GLY CA C -10.708 -6.209 -10.016 1.00 . A A . 575 GLY CA 1 1 19 41202 1 1 61 GLY H H -9.730 -7.410 -8.543 1.00 . A A . 575 GLY H 1 1 19 41203 1 1 61 GLY HA2 H -11.632 -6.614 -10.421 1.00 . A A . 575 GLY HA2 1 1 19 41204 1 1 61 GLY HA3 H -10.835 -5.130 -9.929 1.00 . A A . 575 GLY HA3 1 1 19 41205 1 1 61 GLY N N -10.493 -6.767 -8.674 1.00 . A A . 575 GLY N 1 1 19 41206 1 1 61 GLY O O -9.860 -6.367 -12.245 1.00 . A A . 575 GLY O 1 1 19 41207 1 1 62 THR C C -6.142 -7.875 -10.951 1.00 . A A . 576 THR C 1 1 19 41208 1 1 62 THR CA C -7.256 -7.035 -11.571 1.00 . A A . 576 THR CA 1 1 19 41209 1 1 62 THR CB C -6.698 -5.696 -12.096 1.00 . A A . 576 THR CB 1 1 19 41210 1 1 62 THR CG2 C -6.038 -4.862 -10.998 1.00 . A A . 576 THR CG2 1 1 19 41211 1 1 62 THR H H -8.150 -6.876 -9.642 1.00 . A A . 576 THR H 1 1 19 41212 1 1 62 THR HA H -7.646 -7.587 -12.423 1.00 . A A . 576 THR HA 1 1 19 41213 1 1 62 THR HB H -7.530 -5.143 -12.509 1.00 . A A . 576 THR HB 1 1 19 41214 1 1 62 THR HG1 H -5.613 -4.992 -13.549 1.00 . A A . 576 THR HG1 1 1 19 41215 1 1 62 THR HG21 H -6.752 -4.693 -10.191 1.00 . A A . 576 THR HG21 1 1 19 41216 1 1 62 THR HG22 H -5.733 -3.900 -11.407 1.00 . A A . 576 THR HG22 1 1 19 41217 1 1 62 THR HG23 H -5.163 -5.377 -10.601 1.00 . A A . 576 THR HG23 1 1 19 41218 1 1 62 THR N N -8.367 -6.797 -10.630 1.00 . A A . 576 THR N 1 1 19 41219 1 1 62 THR O O -6.093 -8.055 -9.734 1.00 . A A . 576 THR O 1 1 19 41220 1 1 62 THR OG1 O -5.787 -5.872 -13.160 1.00 . A A . 576 THR OG1 1 1 19 41221 1 1 63 ILE C C -2.957 -7.873 -11.089 1.00 . A A . 577 ILE C 1 1 19 41222 1 1 63 ILE CA C -3.971 -8.983 -11.390 1.00 . A A . 577 ILE CA 1 1 19 41223 1 1 63 ILE CB C -3.472 -9.937 -12.498 1.00 . A A . 577 ILE CB 1 1 19 41224 1 1 63 ILE CD1 C -5.580 -11.227 -13.314 1.00 . A A . 577 ILE CD1 1 1 19 41225 1 1 63 ILE CG1 C -4.283 -11.247 -12.501 1.00 . A A . 577 ILE CG1 1 1 19 41226 1 1 63 ILE CG2 C -1.995 -10.313 -12.302 1.00 . A A . 577 ILE CG2 1 1 19 41227 1 1 63 ILE H H -5.398 -8.225 -12.776 1.00 . A A . 577 ILE H 1 1 19 41228 1 1 63 ILE HA H -4.116 -9.554 -10.474 1.00 . A A . 577 ILE HA 1 1 19 41229 1 1 63 ILE HB H -3.560 -9.449 -13.471 1.00 . A A . 577 ILE HB 1 1 19 41230 1 1 63 ILE HD11 H -5.347 -11.103 -14.371 1.00 . A A . 577 ILE HD11 1 1 19 41231 1 1 63 ILE HD12 H -6.099 -12.175 -13.167 1.00 . A A . 577 ILE HD12 1 1 19 41232 1 1 63 ILE HD13 H -6.233 -10.418 -13.001 1.00 . A A . 577 ILE HD13 1 1 19 41233 1 1 63 ILE HG12 H -3.679 -12.021 -12.954 1.00 . A A . 577 ILE HG12 1 1 19 41234 1 1 63 ILE HG13 H -4.485 -11.538 -11.468 1.00 . A A . 577 ILE HG13 1 1 19 41235 1 1 63 ILE HG21 H -1.364 -9.423 -12.338 1.00 . A A . 577 ILE HG21 1 1 19 41236 1 1 63 ILE HG22 H -1.858 -10.829 -11.356 1.00 . A A . 577 ILE HG22 1 1 19 41237 1 1 63 ILE HG23 H -1.682 -10.974 -13.109 1.00 . A A . 577 ILE HG23 1 1 19 41238 1 1 63 ILE N N -5.248 -8.394 -11.788 1.00 . A A . 577 ILE N 1 1 19 41239 1 1 63 ILE O O -2.741 -6.983 -11.915 1.00 . A A . 577 ILE O 1 1 19 41240 1 1 64 GLY C C -2.017 -5.802 -8.796 1.00 . A A . 578 GLY C 1 1 19 41241 1 1 64 GLY CA C -1.315 -6.964 -9.496 1.00 . A A . 578 GLY CA 1 1 19 41242 1 1 64 GLY H H -2.548 -8.674 -9.266 1.00 . A A . 578 GLY H 1 1 19 41243 1 1 64 GLY HA2 H -0.617 -7.418 -8.793 1.00 . A A . 578 GLY HA2 1 1 19 41244 1 1 64 GLY HA3 H -0.757 -6.593 -10.356 1.00 . A A . 578 GLY HA3 1 1 19 41245 1 1 64 GLY N N -2.282 -7.966 -9.938 1.00 . A A . 578 GLY N 1 1 19 41246 1 1 64 GLY O O -1.883 -4.648 -9.212 1.00 . A A . 578 GLY O 1 1 19 41247 1 1 65 LYS C C -2.625 -4.167 -6.223 1.00 . A A . 579 LYS C 1 1 19 41248 1 1 65 LYS CA C -3.577 -5.076 -7.013 1.00 . A A . 579 LYS CA 1 1 19 41249 1 1 65 LYS CB C -4.658 -5.722 -6.122 1.00 . A A . 579 LYS CB 1 1 19 41250 1 1 65 LYS CD C -6.840 -4.878 -7.233 1.00 . A A . 579 LYS CD 1 1 19 41251 1 1 65 LYS CE C -7.569 -4.319 -6.006 1.00 . A A . 579 LYS CE 1 1 19 41252 1 1 65 LYS CG C -5.942 -6.076 -6.887 1.00 . A A . 579 LYS CG 1 1 19 41253 1 1 65 LYS H H -2.794 -7.056 -7.421 1.00 . A A . 579 LYS H 1 1 19 41254 1 1 65 LYS HA H -4.075 -4.436 -7.737 1.00 . A A . 579 LYS HA 1 1 19 41255 1 1 65 LYS HB2 H -4.266 -6.647 -5.710 1.00 . A A . 579 LYS HB2 1 1 19 41256 1 1 65 LYS HB3 H -4.903 -5.059 -5.292 1.00 . A A . 579 LYS HB3 1 1 19 41257 1 1 65 LYS HD2 H -6.250 -4.092 -7.701 1.00 . A A . 579 LYS HD2 1 1 19 41258 1 1 65 LYS HD3 H -7.590 -5.212 -7.951 1.00 . A A . 579 LYS HD3 1 1 19 41259 1 1 65 LYS HE2 H -8.175 -5.121 -5.573 1.00 . A A . 579 LYS HE2 1 1 19 41260 1 1 65 LYS HE3 H -6.846 -3.993 -5.255 1.00 . A A . 579 LYS HE3 1 1 19 41261 1 1 65 LYS HG2 H -5.655 -6.573 -7.809 1.00 . A A . 579 LYS HG2 1 1 19 41262 1 1 65 LYS HG3 H -6.523 -6.786 -6.294 1.00 . A A . 579 LYS HG3 1 1 19 41263 1 1 65 LYS HZ1 H -8.945 -3.378 -7.253 1.00 . A A . 579 LYS HZ1 1 1 19 41264 1 1 65 LYS HZ2 H -7.947 -2.326 -6.512 1.00 . A A . 579 LYS HZ2 1 1 19 41265 1 1 65 LYS HZ3 H -9.183 -3.020 -5.688 1.00 . A A . 579 LYS HZ3 1 1 19 41266 1 1 65 LYS N N -2.821 -6.095 -7.765 1.00 . A A . 579 LYS N 1 1 19 41267 1 1 65 LYS NZ N -8.454 -3.194 -6.380 1.00 . A A . 579 LYS NZ 1 1 19 41268 1 1 65 LYS O O -1.643 -4.619 -5.636 1.00 . A A . 579 LYS O 1 1 19 41269 1 1 66 LYS C C -1.930 -1.609 -4.289 1.00 . A A . 580 LYS C 1 1 19 41270 1 1 66 LYS CA C -1.981 -1.827 -5.803 1.00 . A A . 580 LYS CA 1 1 19 41271 1 1 66 LYS CB C -2.268 -0.542 -6.594 1.00 . A A . 580 LYS CB 1 1 19 41272 1 1 66 LYS CD C -3.708 1.390 -7.169 1.00 . A A . 580 LYS CD 1 1 19 41273 1 1 66 LYS CE C -5.039 2.130 -6.994 1.00 . A A . 580 LYS CE 1 1 19 41274 1 1 66 LYS CG C -3.604 0.145 -6.284 1.00 . A A . 580 LYS CG 1 1 19 41275 1 1 66 LYS H H -3.743 -2.579 -6.732 1.00 . A A . 580 LYS H 1 1 19 41276 1 1 66 LYS HA H -0.979 -2.157 -6.089 1.00 . A A . 580 LYS HA 1 1 19 41277 1 1 66 LYS HB2 H -1.478 0.173 -6.386 1.00 . A A . 580 LYS HB2 1 1 19 41278 1 1 66 LYS HB3 H -2.226 -0.778 -7.660 1.00 . A A . 580 LYS HB3 1 1 19 41279 1 1 66 LYS HD2 H -2.877 2.056 -6.923 1.00 . A A . 580 LYS HD2 1 1 19 41280 1 1 66 LYS HD3 H -3.617 1.080 -8.213 1.00 . A A . 580 LYS HD3 1 1 19 41281 1 1 66 LYS HE2 H -5.851 1.401 -7.040 1.00 . A A . 580 LYS HE2 1 1 19 41282 1 1 66 LYS HE3 H -5.066 2.608 -6.012 1.00 . A A . 580 LYS HE3 1 1 19 41283 1 1 66 LYS HG2 H -4.429 -0.533 -6.501 1.00 . A A . 580 LYS HG2 1 1 19 41284 1 1 66 LYS HG3 H -3.634 0.441 -5.235 1.00 . A A . 580 LYS HG3 1 1 19 41285 1 1 66 LYS HZ1 H -5.302 2.653 -8.965 1.00 . A A . 580 LYS HZ1 1 1 19 41286 1 1 66 LYS HZ2 H -4.460 3.778 -8.149 1.00 . A A . 580 LYS HZ2 1 1 19 41287 1 1 66 LYS HZ3 H -6.107 3.648 -7.961 1.00 . A A . 580 LYS HZ3 1 1 19 41288 1 1 66 LYS N N -2.930 -2.869 -6.213 1.00 . A A . 580 LYS N 1 1 19 41289 1 1 66 LYS NZ N -5.240 3.130 -8.067 1.00 . A A . 580 LYS NZ 1 1 19 41290 1 1 66 LYS O O -2.759 -2.122 -3.537 1.00 . A A . 580 LYS O 1 1 19 41291 1 1 67 MET C C -1.403 0.634 -1.974 1.00 . A A . 581 MET C 1 1 19 41292 1 1 67 MET CA C -0.620 -0.593 -2.450 1.00 . A A . 581 MET CA 1 1 19 41293 1 1 67 MET CB C 0.902 -0.395 -2.314 1.00 . A A . 581 MET CB 1 1 19 41294 1 1 67 MET CE C 1.754 -0.515 1.761 1.00 . A A . 581 MET CE 1 1 19 41295 1 1 67 MET CG C 1.378 -0.104 -0.888 1.00 . A A . 581 MET CG 1 1 19 41296 1 1 67 MET H H -0.366 -0.366 -4.552 1.00 . A A . 581 MET H 1 1 19 41297 1 1 67 MET HA H -0.914 -1.453 -1.845 1.00 . A A . 581 MET HA 1 1 19 41298 1 1 67 MET HB2 H 1.418 -1.283 -2.681 1.00 . A A . 581 MET HB2 1 1 19 41299 1 1 67 MET HB3 H 1.199 0.450 -2.934 1.00 . A A . 581 MET HB3 1 1 19 41300 1 1 67 MET HE1 H 1.858 -1.187 2.611 1.00 . A A . 581 MET HE1 1 1 19 41301 1 1 67 MET HE2 H 2.704 -0.004 1.602 1.00 . A A . 581 MET HE2 1 1 19 41302 1 1 67 MET HE3 H 0.983 0.233 1.977 1.00 . A A . 581 MET HE3 1 1 19 41303 1 1 67 MET HG2 H 2.410 0.244 -0.941 1.00 . A A . 581 MET HG2 1 1 19 41304 1 1 67 MET HG3 H 0.779 0.701 -0.472 1.00 . A A . 581 MET HG3 1 1 19 41305 1 1 67 MET N N -0.923 -0.855 -3.857 1.00 . A A . 581 MET N 1 1 19 41306 1 1 67 MET O O -1.413 1.662 -2.654 1.00 . A A . 581 MET O 1 1 19 41307 1 1 67 MET SD S 1.316 -1.476 0.283 1.00 . A A . 581 MET SD 1 1 19 41308 1 1 68 TYR C C -2.225 1.759 1.325 1.00 . A A . 582 TYR C 1 1 19 41309 1 1 68 TYR CA C -2.731 1.617 -0.116 1.00 . A A . 582 TYR CA 1 1 19 41310 1 1 68 TYR CB C -4.243 1.351 -0.108 1.00 . A A . 582 TYR CB 1 1 19 41311 1 1 68 TYR CD1 C -5.019 0.190 -2.230 1.00 . A A . 582 TYR CD1 1 1 19 41312 1 1 68 TYR CD2 C -5.618 2.528 -1.876 1.00 . A A . 582 TYR CD2 1 1 19 41313 1 1 68 TYR CE1 C -5.772 0.174 -3.421 1.00 . A A . 582 TYR CE1 1 1 19 41314 1 1 68 TYR CE2 C -6.377 2.514 -3.061 1.00 . A A . 582 TYR CE2 1 1 19 41315 1 1 68 TYR CG C -4.950 1.363 -1.450 1.00 . A A . 582 TYR CG 1 1 19 41316 1 1 68 TYR CZ C -6.463 1.335 -3.829 1.00 . A A . 582 TYR CZ 1 1 19 41317 1 1 68 TYR H H -1.927 -0.337 -0.275 1.00 . A A . 582 TYR H 1 1 19 41318 1 1 68 TYR HA H -2.552 2.554 -0.640 1.00 . A A . 582 TYR HA 1 1 19 41319 1 1 68 TYR HB2 H -4.422 0.387 0.361 1.00 . A A . 582 TYR HB2 1 1 19 41320 1 1 68 TYR HB3 H -4.715 2.102 0.527 1.00 . A A . 582 TYR HB3 1 1 19 41321 1 1 68 TYR HD1 H -4.505 -0.705 -1.905 1.00 . A A . 582 TYR HD1 1 1 19 41322 1 1 68 TYR HD2 H -5.561 3.431 -1.283 1.00 . A A . 582 TYR HD2 1 1 19 41323 1 1 68 TYR HE1 H -5.830 -0.728 -4.011 1.00 . A A . 582 TYR HE1 1 1 19 41324 1 1 68 TYR HE2 H -6.904 3.400 -3.384 1.00 . A A . 582 TYR HE2 1 1 19 41325 1 1 68 TYR HH H -7.145 0.499 -5.463 1.00 . A A . 582 TYR HH 1 1 19 41326 1 1 68 TYR N N -2.013 0.536 -0.793 1.00 . A A . 582 TYR N 1 1 19 41327 1 1 68 TYR O O -1.961 0.770 2.010 1.00 . A A . 582 TYR O 1 1 19 41328 1 1 68 TYR OH O -7.212 1.334 -4.961 1.00 . A A . 582 TYR OH 1 1 19 41329 1 1 69 PHE C C -2.464 4.472 3.774 1.00 . A A . 583 PHE C 1 1 19 41330 1 1 69 PHE CA C -1.777 3.222 3.231 1.00 . A A . 583 PHE CA 1 1 19 41331 1 1 69 PHE CB C -0.251 3.108 3.467 1.00 . A A . 583 PHE CB 1 1 19 41332 1 1 69 PHE CD1 C 0.497 5.565 3.725 1.00 . A A . 583 PHE CD1 1 1 19 41333 1 1 69 PHE CD2 C 1.934 3.975 2.584 1.00 . A A . 583 PHE CD2 1 1 19 41334 1 1 69 PHE CE1 C 1.468 6.568 3.548 1.00 . A A . 583 PHE CE1 1 1 19 41335 1 1 69 PHE CE2 C 2.919 4.969 2.442 1.00 . A A . 583 PHE CE2 1 1 19 41336 1 1 69 PHE CG C 0.708 4.266 3.214 1.00 . A A . 583 PHE CG 1 1 19 41337 1 1 69 PHE CZ C 2.681 6.272 2.903 1.00 . A A . 583 PHE CZ 1 1 19 41338 1 1 69 PHE H H -2.455 3.773 1.281 1.00 . A A . 583 PHE H 1 1 19 41339 1 1 69 PHE HA H -2.218 2.402 3.800 1.00 . A A . 583 PHE HA 1 1 19 41340 1 1 69 PHE HB2 H -0.094 2.793 4.492 1.00 . A A . 583 PHE HB2 1 1 19 41341 1 1 69 PHE HB3 H 0.095 2.258 2.879 1.00 . A A . 583 PHE HB3 1 1 19 41342 1 1 69 PHE HD1 H -0.393 5.808 4.277 1.00 . A A . 583 PHE HD1 1 1 19 41343 1 1 69 PHE HD2 H 2.124 2.973 2.223 1.00 . A A . 583 PHE HD2 1 1 19 41344 1 1 69 PHE HE1 H 1.289 7.565 3.925 1.00 . A A . 583 PHE HE1 1 1 19 41345 1 1 69 PHE HE2 H 3.851 4.732 1.956 1.00 . A A . 583 PHE HE2 1 1 19 41346 1 1 69 PHE HZ H 3.432 7.041 2.771 1.00 . A A . 583 PHE HZ 1 1 19 41347 1 1 69 PHE N N -2.123 2.988 1.827 1.00 . A A . 583 PHE N 1 1 19 41348 1 1 69 PHE O O -2.876 5.353 3.015 1.00 . A A . 583 PHE O 1 1 19 41349 1 1 70 ILE C C -2.930 6.689 6.213 1.00 . A A . 584 ILE C 1 1 19 41350 1 1 70 ILE CA C -3.626 5.409 5.726 1.00 . A A . 584 ILE CA 1 1 19 41351 1 1 70 ILE CB C -4.415 4.649 6.827 1.00 . A A . 584 ILE CB 1 1 19 41352 1 1 70 ILE CD1 C -5.738 2.479 7.312 1.00 . A A . 584 ILE CD1 1 1 19 41353 1 1 70 ILE CG1 C -4.912 3.277 6.307 1.00 . A A . 584 ILE CG1 1 1 19 41354 1 1 70 ILE CG2 C -5.614 5.522 7.251 1.00 . A A . 584 ILE CG2 1 1 19 41355 1 1 70 ILE H H -2.258 3.757 5.654 1.00 . A A . 584 ILE H 1 1 19 41356 1 1 70 ILE HA H -4.354 5.711 4.972 1.00 . A A . 584 ILE HA 1 1 19 41357 1 1 70 ILE HB H -3.759 4.449 7.688 1.00 . A A . 584 ILE HB 1 1 19 41358 1 1 70 ILE HD11 H -5.629 1.420 7.080 1.00 . A A . 584 ILE HD11 1 1 19 41359 1 1 70 ILE HD12 H -5.381 2.656 8.323 1.00 . A A . 584 ILE HD12 1 1 19 41360 1 1 70 ILE HD13 H -6.782 2.775 7.240 1.00 . A A . 584 ILE HD13 1 1 19 41361 1 1 70 ILE HG12 H -5.501 3.407 5.401 1.00 . A A . 584 ILE HG12 1 1 19 41362 1 1 70 ILE HG13 H -4.059 2.652 6.054 1.00 . A A . 584 ILE HG13 1 1 19 41363 1 1 70 ILE HG21 H -5.280 6.505 7.580 1.00 . A A . 584 ILE HG21 1 1 19 41364 1 1 70 ILE HG22 H -6.303 5.652 6.413 1.00 . A A . 584 ILE HG22 1 1 19 41365 1 1 70 ILE HG23 H -6.153 5.054 8.077 1.00 . A A . 584 ILE HG23 1 1 19 41366 1 1 70 ILE N N -2.653 4.510 5.092 1.00 . A A . 584 ILE N 1 1 19 41367 1 1 70 ILE O O -2.277 6.675 7.256 1.00 . A A . 584 ILE O 1 1 19 41368 1 1 71 GLN C C -3.077 9.786 6.962 1.00 . A A . 585 GLN C 1 1 19 41369 1 1 71 GLN CA C -2.398 9.074 5.778 1.00 . A A . 585 GLN CA 1 1 19 41370 1 1 71 GLN CB C -2.337 9.923 4.491 1.00 . A A . 585 GLN CB 1 1 19 41371 1 1 71 GLN CD C -2.472 12.444 4.941 1.00 . A A . 585 GLN CD 1 1 19 41372 1 1 71 GLN CG C -1.573 11.254 4.609 1.00 . A A . 585 GLN CG 1 1 19 41373 1 1 71 GLN H H -3.660 7.779 4.644 1.00 . A A . 585 GLN H 1 1 19 41374 1 1 71 GLN HA H -1.372 8.861 6.085 1.00 . A A . 585 GLN HA 1 1 19 41375 1 1 71 GLN HB2 H -1.830 9.325 3.731 1.00 . A A . 585 GLN HB2 1 1 19 41376 1 1 71 GLN HB3 H -3.342 10.125 4.124 1.00 . A A . 585 GLN HB3 1 1 19 41377 1 1 71 GLN HE21 H -1.716 12.649 6.805 1.00 . A A . 585 GLN HE21 1 1 19 41378 1 1 71 GLN HE22 H -2.957 13.812 6.311 1.00 . A A . 585 GLN HE22 1 1 19 41379 1 1 71 GLN HG2 H -0.776 11.160 5.348 1.00 . A A . 585 GLN HG2 1 1 19 41380 1 1 71 GLN HG3 H -1.103 11.467 3.649 1.00 . A A . 585 GLN HG3 1 1 19 41381 1 1 71 GLN N N -3.054 7.795 5.463 1.00 . A A . 585 GLN N 1 1 19 41382 1 1 71 GLN NE2 N -2.392 12.989 6.131 1.00 . A A . 585 GLN NE2 1 1 19 41383 1 1 71 GLN O O -2.393 10.193 7.902 1.00 . A A . 585 GLN O 1 1 19 41384 1 1 71 GLN OE1 O -3.259 12.908 4.124 1.00 . A A . 585 GLN OE1 1 1 19 41385 1 1 72 HIS C C -6.615 9.584 8.069 1.00 . A A . 586 HIS C 1 1 19 41386 1 1 72 HIS CA C -5.216 10.223 8.137 1.00 . A A . 586 HIS CA 1 1 19 41387 1 1 72 HIS CB C -5.315 11.748 8.304 1.00 . A A . 586 HIS CB 1 1 19 41388 1 1 72 HIS CD2 C -4.652 12.256 10.721 1.00 . A A . 586 HIS CD2 1 1 19 41389 1 1 72 HIS CE1 C -6.626 12.451 11.651 1.00 . A A . 586 HIS CE1 1 1 19 41390 1 1 72 HIS CG C -5.594 12.118 9.738 1.00 . A A . 586 HIS CG 1 1 19 41391 1 1 72 HIS H H -4.903 9.546 6.135 1.00 . A A . 586 HIS H 1 1 19 41392 1 1 72 HIS HA H -4.706 9.843 9.018 1.00 . A A . 586 HIS HA 1 1 19 41393 1 1 72 HIS HB2 H -4.369 12.210 8.021 1.00 . A A . 586 HIS HB2 1 1 19 41394 1 1 72 HIS HB3 H -6.096 12.153 7.657 1.00 . A A . 586 HIS HB3 1 1 19 41395 1 1 72 HIS HD1 H -7.732 12.211 9.882 1.00 . A A . 586 HIS HD1 1 1 19 41396 1 1 72 HIS HD2 H -3.585 12.171 10.576 1.00 . A A . 586 HIS HD2 1 1 19 41397 1 1 72 HIS HE1 H -7.421 12.562 12.378 1.00 . A A . 586 HIS HE1 1 1 19 41398 1 1 72 HIS N N -4.412 9.870 6.960 1.00 . A A . 586 HIS N 1 1 19 41399 1 1 72 HIS ND1 N -6.825 12.249 10.339 1.00 . A A . 586 HIS ND1 1 1 19 41400 1 1 72 HIS NE2 N -5.311 12.464 11.942 1.00 . A A . 586 HIS NE2 1 1 19 41401 1 1 72 HIS O O -7.318 9.752 7.073 1.00 . A A . 586 HIS O 1 1 19 41402 1 1 73 GLY C C -8.402 6.982 9.988 1.00 . A A . 587 GLY C 1 1 19 41403 1 1 73 GLY CA C -8.374 8.231 9.115 1.00 . A A . 587 GLY CA 1 1 19 41404 1 1 73 GLY H H -6.468 8.630 9.887 1.00 . A A . 587 GLY H 1 1 19 41405 1 1 73 GLY HA2 H -9.101 8.947 9.493 1.00 . A A . 587 GLY HA2 1 1 19 41406 1 1 73 GLY HA3 H -8.672 7.939 8.109 1.00 . A A . 587 GLY HA3 1 1 19 41407 1 1 73 GLY N N -7.053 8.846 9.090 1.00 . A A . 587 GLY N 1 1 19 41408 1 1 73 GLY O O -7.380 6.532 10.506 1.00 . A A . 587 GLY O 1 1 19 41409 1 1 74 VAL C C -10.613 4.229 9.694 1.00 . A A . 588 VAL C 1 1 19 41410 1 1 74 VAL CA C -9.842 5.094 10.700 1.00 . A A . 588 VAL CA 1 1 19 41411 1 1 74 VAL CB C -10.597 5.260 12.043 1.00 . A A . 588 VAL CB 1 1 19 41412 1 1 74 VAL CG1 C -10.980 3.933 12.712 1.00 . A A . 588 VAL CG1 1 1 19 41413 1 1 74 VAL CG2 C -9.752 6.044 13.057 1.00 . A A . 588 VAL CG2 1 1 19 41414 1 1 74 VAL H H -10.372 6.825 9.610 1.00 . A A . 588 VAL H 1 1 19 41415 1 1 74 VAL HA H -8.873 4.638 10.896 1.00 . A A . 588 VAL HA 1 1 19 41416 1 1 74 VAL HB H -11.517 5.816 11.861 1.00 . A A . 588 VAL HB 1 1 19 41417 1 1 74 VAL HG11 H -11.493 4.131 13.654 1.00 . A A . 588 VAL HG11 1 1 19 41418 1 1 74 VAL HG12 H -11.655 3.360 12.081 1.00 . A A . 588 VAL HG12 1 1 19 41419 1 1 74 VAL HG13 H -10.087 3.345 12.920 1.00 . A A . 588 VAL HG13 1 1 19 41420 1 1 74 VAL HG21 H -8.807 5.530 13.234 1.00 . A A . 588 VAL HG21 1 1 19 41421 1 1 74 VAL HG22 H -9.549 7.049 12.687 1.00 . A A . 588 VAL HG22 1 1 19 41422 1 1 74 VAL HG23 H -10.292 6.137 14.000 1.00 . A A . 588 VAL HG23 1 1 19 41423 1 1 74 VAL N N -9.591 6.396 10.082 1.00 . A A . 588 VAL N 1 1 19 41424 1 1 74 VAL O O -11.400 4.748 8.894 1.00 . A A . 588 VAL O 1 1 19 41425 1 1 75 VAL C C -11.554 0.718 9.633 1.00 . A A . 589 VAL C 1 1 19 41426 1 1 75 VAL CA C -11.070 1.934 8.842 1.00 . A A . 589 VAL CA 1 1 19 41427 1 1 75 VAL CB C -10.165 1.485 7.672 1.00 . A A . 589 VAL CB 1 1 19 41428 1 1 75 VAL CG1 C -9.779 2.659 6.762 1.00 . A A . 589 VAL CG1 1 1 19 41429 1 1 75 VAL CG2 C -8.879 0.789 8.134 1.00 . A A . 589 VAL CG2 1 1 19 41430 1 1 75 VAL H H -9.735 2.553 10.400 1.00 . A A . 589 VAL H 1 1 19 41431 1 1 75 VAL HA H -11.952 2.391 8.403 1.00 . A A . 589 VAL HA 1 1 19 41432 1 1 75 VAL HB H -10.723 0.774 7.064 1.00 . A A . 589 VAL HB 1 1 19 41433 1 1 75 VAL HG11 H -10.675 3.174 6.422 1.00 . A A . 589 VAL HG11 1 1 19 41434 1 1 75 VAL HG12 H -9.147 3.366 7.299 1.00 . A A . 589 VAL HG12 1 1 19 41435 1 1 75 VAL HG13 H -9.240 2.288 5.890 1.00 . A A . 589 VAL HG13 1 1 19 41436 1 1 75 VAL HG21 H -8.306 1.437 8.800 1.00 . A A . 589 VAL HG21 1 1 19 41437 1 1 75 VAL HG22 H -9.125 -0.137 8.652 1.00 . A A . 589 VAL HG22 1 1 19 41438 1 1 75 VAL HG23 H -8.271 0.540 7.267 1.00 . A A . 589 VAL HG23 1 1 19 41439 1 1 75 VAL N N -10.398 2.914 9.717 1.00 . A A . 589 VAL N 1 1 19 41440 1 1 75 VAL O O -10.900 0.302 10.591 1.00 . A A . 589 VAL O 1 1 19 41441 1 1 76 SER C C -12.705 -2.298 8.530 1.00 . A A . 590 SER C 1 1 19 41442 1 1 76 SER CA C -13.036 -1.255 9.610 1.00 . A A . 590 SER CA 1 1 19 41443 1 1 76 SER CB C -14.511 -1.387 9.991 1.00 . A A . 590 SER CB 1 1 19 41444 1 1 76 SER H H -13.169 0.568 8.436 1.00 . A A . 590 SER H 1 1 19 41445 1 1 76 SER HA H -12.475 -1.523 10.513 1.00 . A A . 590 SER HA 1 1 19 41446 1 1 76 SER HB2 H -15.154 -1.117 9.152 1.00 . A A . 590 SER HB2 1 1 19 41447 1 1 76 SER HB3 H -14.677 -2.422 10.272 1.00 . A A . 590 SER HB3 1 1 19 41448 1 1 76 SER HG H -14.921 0.325 10.877 1.00 . A A . 590 SER HG 1 1 19 41449 1 1 76 SER N N -12.664 0.117 9.201 1.00 . A A . 590 SER N 1 1 19 41450 1 1 76 SER O O -13.222 -2.248 7.410 1.00 . A A . 590 SER O 1 1 19 41451 1 1 76 SER OG O -14.835 -0.628 11.129 1.00 . A A . 590 SER OG 1 1 19 41452 1 1 77 VAL C C -12.324 -5.640 8.351 1.00 . A A . 591 VAL C 1 1 19 41453 1 1 77 VAL CA C -11.435 -4.424 8.073 1.00 . A A . 591 VAL CA 1 1 19 41454 1 1 77 VAL CB C -9.969 -4.798 8.401 1.00 . A A . 591 VAL CB 1 1 19 41455 1 1 77 VAL CG1 C -9.376 -5.789 7.393 1.00 . A A . 591 VAL CG1 1 1 19 41456 1 1 77 VAL CG2 C -9.021 -3.595 8.474 1.00 . A A . 591 VAL CG2 1 1 19 41457 1 1 77 VAL H H -11.494 -3.226 9.830 1.00 . A A . 591 VAL H 1 1 19 41458 1 1 77 VAL HA H -11.503 -4.175 7.015 1.00 . A A . 591 VAL HA 1 1 19 41459 1 1 77 VAL HB H -9.951 -5.273 9.379 1.00 . A A . 591 VAL HB 1 1 19 41460 1 1 77 VAL HG11 H -9.408 -5.377 6.386 1.00 . A A . 591 VAL HG11 1 1 19 41461 1 1 77 VAL HG12 H -8.338 -6.006 7.649 1.00 . A A . 591 VAL HG12 1 1 19 41462 1 1 77 VAL HG13 H -9.923 -6.731 7.419 1.00 . A A . 591 VAL HG13 1 1 19 41463 1 1 77 VAL HG21 H -8.994 -3.072 7.522 1.00 . A A . 591 VAL HG21 1 1 19 41464 1 1 77 VAL HG22 H -9.333 -2.909 9.262 1.00 . A A . 591 VAL HG22 1 1 19 41465 1 1 77 VAL HG23 H -8.019 -3.948 8.715 1.00 . A A . 591 VAL HG23 1 1 19 41466 1 1 77 VAL N N -11.870 -3.274 8.888 1.00 . A A . 591 VAL N 1 1 19 41467 1 1 77 VAL O O -12.639 -5.905 9.511 1.00 . A A . 591 VAL O 1 1 19 41468 1 1 78 LEU C C -12.075 -8.734 6.826 1.00 . A A . 592 LEU C 1 1 19 41469 1 1 78 LEU CA C -13.142 -7.798 7.420 1.00 . A A . 592 LEU CA 1 1 19 41470 1 1 78 LEU CB C -14.492 -7.997 6.693 1.00 . A A . 592 LEU CB 1 1 19 41471 1 1 78 LEU CD1 C -15.989 -7.468 8.678 1.00 . A A . 592 LEU CD1 1 1 19 41472 1 1 78 LEU CD2 C -15.733 -5.735 6.908 1.00 . A A . 592 LEU CD2 1 1 19 41473 1 1 78 LEU CG C -15.742 -7.241 7.188 1.00 . A A . 592 LEU CG 1 1 19 41474 1 1 78 LEU H H -12.404 -6.105 6.381 1.00 . A A . 592 LEU H 1 1 19 41475 1 1 78 LEU HA H -13.266 -8.073 8.467 1.00 . A A . 592 LEU HA 1 1 19 41476 1 1 78 LEU HB2 H -14.360 -7.779 5.637 1.00 . A A . 592 LEU HB2 1 1 19 41477 1 1 78 LEU HB3 H -14.727 -9.060 6.753 1.00 . A A . 592 LEU HB3 1 1 19 41478 1 1 78 LEU HD11 H -15.188 -7.016 9.257 1.00 . A A . 592 LEU HD11 1 1 19 41479 1 1 78 LEU HD12 H -16.029 -8.539 8.868 1.00 . A A . 592 LEU HD12 1 1 19 41480 1 1 78 LEU HD13 H -16.945 -7.030 8.961 1.00 . A A . 592 LEU HD13 1 1 19 41481 1 1 78 LEU HD21 H -16.733 -5.335 7.077 1.00 . A A . 592 LEU HD21 1 1 19 41482 1 1 78 LEU HD22 H -15.460 -5.561 5.870 1.00 . A A . 592 LEU HD22 1 1 19 41483 1 1 78 LEU HD23 H -15.030 -5.222 7.561 1.00 . A A . 592 LEU HD23 1 1 19 41484 1 1 78 LEU HG H -16.592 -7.653 6.647 1.00 . A A . 592 LEU HG 1 1 19 41485 1 1 78 LEU N N -12.664 -6.410 7.315 1.00 . A A . 592 LEU N 1 1 19 41486 1 1 78 LEU O O -11.354 -8.341 5.906 1.00 . A A . 592 LEU O 1 1 19 41487 1 1 79 THR C C -11.433 -12.158 6.275 1.00 . A A . 593 THR C 1 1 19 41488 1 1 79 THR CA C -10.879 -10.908 6.972 1.00 . A A . 593 THR CA 1 1 19 41489 1 1 79 THR CB C -10.002 -11.208 8.212 1.00 . A A . 593 THR CB 1 1 19 41490 1 1 79 THR CG2 C -8.704 -10.410 8.141 1.00 . A A . 593 THR CG2 1 1 19 41491 1 1 79 THR H H -12.560 -10.265 8.091 1.00 . A A . 593 THR H 1 1 19 41492 1 1 79 THR HA H -10.232 -10.443 6.226 1.00 . A A . 593 THR HA 1 1 19 41493 1 1 79 THR HB H -9.752 -12.263 8.258 1.00 . A A . 593 THR HB 1 1 19 41494 1 1 79 THR HG1 H -10.017 -10.996 10.164 1.00 . A A . 593 THR HG1 1 1 19 41495 1 1 79 THR HG21 H -8.930 -9.342 8.094 1.00 . A A . 593 THR HG21 1 1 19 41496 1 1 79 THR HG22 H -8.147 -10.693 7.247 1.00 . A A . 593 THR HG22 1 1 19 41497 1 1 79 THR HG23 H -8.090 -10.627 9.014 1.00 . A A . 593 THR HG23 1 1 19 41498 1 1 79 THR N N -11.958 -9.964 7.325 1.00 . A A . 593 THR N 1 1 19 41499 1 1 79 THR O O -12.651 -12.358 6.261 1.00 . A A . 593 THR O 1 1 19 41500 1 1 79 THR OG1 O -10.637 -10.849 9.427 1.00 . A A . 593 THR OG1 1 1 19 41501 1 1 80 LYS C C -11.668 -15.272 5.727 1.00 . A A . 594 LYS C 1 1 19 41502 1 1 80 LYS CA C -10.948 -14.199 4.875 1.00 . A A . 594 LYS CA 1 1 19 41503 1 1 80 LYS CB C -9.738 -14.701 4.059 1.00 . A A . 594 LYS CB 1 1 19 41504 1 1 80 LYS CD C -8.130 -14.834 6.124 1.00 . A A . 594 LYS CD 1 1 19 41505 1 1 80 LYS CE C -7.017 -15.658 6.779 1.00 . A A . 594 LYS CE 1 1 19 41506 1 1 80 LYS CG C -8.610 -15.442 4.791 1.00 . A A . 594 LYS CG 1 1 19 41507 1 1 80 LYS H H -9.626 -12.635 5.507 1.00 . A A . 594 LYS H 1 1 19 41508 1 1 80 LYS HA H -11.668 -13.925 4.114 1.00 . A A . 594 LYS HA 1 1 19 41509 1 1 80 LYS HB2 H -10.115 -15.376 3.288 1.00 . A A . 594 LYS HB2 1 1 19 41510 1 1 80 LYS HB3 H -9.307 -13.855 3.529 1.00 . A A . 594 LYS HB3 1 1 19 41511 1 1 80 LYS HD2 H -7.742 -13.834 5.937 1.00 . A A . 594 LYS HD2 1 1 19 41512 1 1 80 LYS HD3 H -8.960 -14.759 6.825 1.00 . A A . 594 LYS HD3 1 1 19 41513 1 1 80 LYS HE2 H -6.181 -15.733 6.078 1.00 . A A . 594 LYS HE2 1 1 19 41514 1 1 80 LYS HE3 H -6.663 -15.124 7.664 1.00 . A A . 594 LYS HE3 1 1 19 41515 1 1 80 LYS HG2 H -8.987 -16.441 4.966 1.00 . A A . 594 LYS HG2 1 1 19 41516 1 1 80 LYS HG3 H -7.758 -15.526 4.115 1.00 . A A . 594 LYS HG3 1 1 19 41517 1 1 80 LYS HZ1 H -7.735 -17.540 6.329 1.00 . A A . 594 LYS HZ1 1 1 19 41518 1 1 80 LYS HZ2 H -8.256 -16.999 7.805 1.00 . A A . 594 LYS HZ2 1 1 19 41519 1 1 80 LYS HZ3 H -6.695 -17.535 7.567 1.00 . A A . 594 LYS HZ3 1 1 19 41520 1 1 80 LYS N N -10.585 -12.959 5.608 1.00 . A A . 594 LYS N 1 1 19 41521 1 1 80 LYS NZ N -7.467 -17.017 7.162 1.00 . A A . 594 LYS NZ 1 1 19 41522 1 1 80 LYS O O -11.075 -16.235 6.217 1.00 . A A . 594 LYS O 1 1 19 41523 1 1 81 GLY C C -13.979 -15.217 8.230 1.00 . A A . 595 GLY C 1 1 19 41524 1 1 81 GLY CA C -13.810 -15.855 6.840 1.00 . A A . 595 GLY CA 1 1 19 41525 1 1 81 GLY H H -13.392 -14.300 5.439 1.00 . A A . 595 GLY H 1 1 19 41526 1 1 81 GLY HA2 H -14.799 -15.970 6.402 1.00 . A A . 595 GLY HA2 1 1 19 41527 1 1 81 GLY HA3 H -13.392 -16.852 6.978 1.00 . A A . 595 GLY HA3 1 1 19 41528 1 1 81 GLY N N -12.976 -15.097 5.906 1.00 . A A . 595 GLY N 1 1 19 41529 1 1 81 GLY O O -14.392 -15.927 9.152 1.00 . A A . 595 GLY O 1 1 19 41530 1 1 82 ASN C C -14.127 -11.829 9.811 1.00 . A A . 596 ASN C 1 1 19 41531 1 1 82 ASN CA C -13.601 -13.284 9.735 1.00 . A A . 596 ASN CA 1 1 19 41532 1 1 82 ASN CB C -12.224 -13.436 10.424 1.00 . A A . 596 ASN CB 1 1 19 41533 1 1 82 ASN CG C -10.996 -13.982 9.696 1.00 . A A . 596 ASN CG 1 1 19 41534 1 1 82 ASN H H -13.197 -13.434 7.666 1.00 . A A . 596 ASN H 1 1 19 41535 1 1 82 ASN HA H -14.306 -13.836 10.358 1.00 . A A . 596 ASN HA 1 1 19 41536 1 1 82 ASN HB2 H -11.957 -12.506 10.918 1.00 . A A . 596 ASN HB2 1 1 19 41537 1 1 82 ASN HB3 H -12.372 -14.117 11.231 1.00 . A A . 596 ASN HB3 1 1 19 41538 1 1 82 ASN HD21 H -9.923 -13.716 11.358 1.00 . A A . 596 ASN HD21 1 1 19 41539 1 1 82 ASN HD22 H -9.037 -14.356 9.984 1.00 . A A . 596 ASN HD22 1 1 19 41540 1 1 82 ASN N N -13.642 -13.934 8.426 1.00 . A A . 596 ASN N 1 1 19 41541 1 1 82 ASN ND2 N -9.895 -14.008 10.395 1.00 . A A . 596 ASN ND2 1 1 19 41542 1 1 82 ASN O O -14.336 -11.129 8.818 1.00 . A A . 596 ASN O 1 1 19 41543 1 1 82 ASN OD1 O -10.968 -14.423 8.560 1.00 . A A . 596 ASN OD1 1 1 19 41544 1 1 83 LYS C C -14.232 -9.141 12.147 1.00 . A A . 597 LYS C 1 1 19 41545 1 1 83 LYS CA C -15.095 -10.239 11.557 1.00 . A A . 597 LYS CA 1 1 19 41546 1 1 83 LYS CB C -16.199 -10.642 12.530 1.00 . A A . 597 LYS CB 1 1 19 41547 1 1 83 LYS CD C -14.747 -12.309 13.995 1.00 . A A . 597 LYS CD 1 1 19 41548 1 1 83 LYS CE C -15.143 -13.584 13.235 1.00 . A A . 597 LYS CE 1 1 19 41549 1 1 83 LYS CG C -15.781 -11.170 13.923 1.00 . A A . 597 LYS CG 1 1 19 41550 1 1 83 LYS H H -14.048 -12.059 11.779 1.00 . A A . 597 LYS H 1 1 19 41551 1 1 83 LYS HA H -15.590 -9.789 10.694 1.00 . A A . 597 LYS HA 1 1 19 41552 1 1 83 LYS HB2 H -16.854 -9.789 12.694 1.00 . A A . 597 LYS HB2 1 1 19 41553 1 1 83 LYS HB3 H -16.789 -11.348 11.987 1.00 . A A . 597 LYS HB3 1 1 19 41554 1 1 83 LYS HD2 H -13.792 -11.945 13.615 1.00 . A A . 597 LYS HD2 1 1 19 41555 1 1 83 LYS HD3 H -14.577 -12.561 15.042 1.00 . A A . 597 LYS HD3 1 1 19 41556 1 1 83 LYS HE2 H -15.457 -13.322 12.221 1.00 . A A . 597 LYS HE2 1 1 19 41557 1 1 83 LYS HE3 H -14.256 -14.225 13.149 1.00 . A A . 597 LYS HE3 1 1 19 41558 1 1 83 LYS HG2 H -15.375 -10.330 14.488 1.00 . A A . 597 LYS HG2 1 1 19 41559 1 1 83 LYS HG3 H -16.680 -11.488 14.448 1.00 . A A . 597 LYS HG3 1 1 19 41560 1 1 83 LYS HZ1 H -17.088 -13.779 13.982 1.00 . A A . 597 LYS HZ1 1 1 19 41561 1 1 83 LYS HZ2 H -15.958 -14.629 14.842 1.00 . A A . 597 LYS HZ2 1 1 19 41562 1 1 83 LYS HZ3 H -16.475 -15.153 13.371 1.00 . A A . 597 LYS HZ3 1 1 19 41563 1 1 83 LYS N N -14.386 -11.435 11.067 1.00 . A A . 597 LYS N 1 1 19 41564 1 1 83 LYS NZ N -16.231 -14.327 13.910 1.00 . A A . 597 LYS NZ 1 1 19 41565 1 1 83 LYS O O -13.018 -9.282 12.290 1.00 . A A . 597 LYS O 1 1 19 41566 1 1 84 GLU C C -13.071 -6.331 12.990 1.00 . A A . 598 GLU C 1 1 19 41567 1 1 84 GLU CA C -14.277 -6.761 12.130 1.00 . A A . 598 GLU CA 1 1 19 41568 1 1 84 GLU CB C -15.310 -5.625 12.007 1.00 . A A . 598 GLU CB 1 1 19 41569 1 1 84 GLU CD C -16.809 -3.940 13.198 1.00 . A A . 598 GLU CD 1 1 19 41570 1 1 84 GLU CG C -16.035 -5.261 13.316 1.00 . A A . 598 GLU CG 1 1 19 41571 1 1 84 GLU H H -15.900 -8.058 12.393 1.00 . A A . 598 GLU H 1 1 19 41572 1 1 84 GLU HA H -13.937 -7.004 11.128 1.00 . A A . 598 GLU HA 1 1 19 41573 1 1 84 GLU HB2 H -14.794 -4.738 11.636 1.00 . A A . 598 GLU HB2 1 1 19 41574 1 1 84 GLU HB3 H -16.055 -5.910 11.266 1.00 . A A . 598 GLU HB3 1 1 19 41575 1 1 84 GLU HG2 H -16.724 -6.065 13.581 1.00 . A A . 598 GLU HG2 1 1 19 41576 1 1 84 GLU HG3 H -15.307 -5.169 14.121 1.00 . A A . 598 GLU HG3 1 1 19 41577 1 1 84 GLU N N -14.892 -8.028 12.467 1.00 . A A . 598 GLU N 1 1 19 41578 1 1 84 GLU O O -13.052 -6.536 14.210 1.00 . A A . 598 GLU O 1 1 19 41579 1 1 84 GLU OE1 O -17.482 -3.712 12.163 1.00 . A A . 598 GLU OE1 1 1 19 41580 1 1 84 GLU OE2 O -16.754 -3.113 14.143 1.00 . A A . 598 GLU OE2 1 1 19 41581 1 1 85 MET C C -10.873 -3.520 12.693 1.00 . A A . 599 MET C 1 1 19 41582 1 1 85 MET CA C -10.952 -5.007 13.022 1.00 . A A . 599 MET CA 1 1 19 41583 1 1 85 MET CB C -9.636 -5.666 12.596 1.00 . A A . 599 MET CB 1 1 19 41584 1 1 85 MET CE C -8.394 -8.166 10.753 1.00 . A A . 599 MET CE 1 1 19 41585 1 1 85 MET CG C -9.527 -7.106 13.081 1.00 . A A . 599 MET CG 1 1 19 41586 1 1 85 MET H H -12.181 -5.548 11.357 1.00 . A A . 599 MET H 1 1 19 41587 1 1 85 MET HA H -11.036 -5.095 14.102 1.00 . A A . 599 MET HA 1 1 19 41588 1 1 85 MET HB2 H -9.554 -5.639 11.512 1.00 . A A . 599 MET HB2 1 1 19 41589 1 1 85 MET HB3 H -8.801 -5.102 13.016 1.00 . A A . 599 MET HB3 1 1 19 41590 1 1 85 MET HE1 H -9.328 -8.717 10.630 1.00 . A A . 599 MET HE1 1 1 19 41591 1 1 85 MET HE2 H -8.476 -7.197 10.263 1.00 . A A . 599 MET HE2 1 1 19 41592 1 1 85 MET HE3 H -7.589 -8.731 10.283 1.00 . A A . 599 MET HE3 1 1 19 41593 1 1 85 MET HG2 H -9.542 -7.086 14.171 1.00 . A A . 599 MET HG2 1 1 19 41594 1 1 85 MET HG3 H -10.394 -7.665 12.732 1.00 . A A . 599 MET HG3 1 1 19 41595 1 1 85 MET N N -12.103 -5.651 12.367 1.00 . A A . 599 MET N 1 1 19 41596 1 1 85 MET O O -10.877 -3.139 11.525 1.00 . A A . 599 MET O 1 1 19 41597 1 1 85 MET SD S -8.025 -7.953 12.519 1.00 . A A . 599 MET SD 1 1 19 41598 1 1 86 LYS C C -9.040 -0.908 13.488 1.00 . A A . 600 LYS C 1 1 19 41599 1 1 86 LYS CA C -10.532 -1.247 13.610 1.00 . A A . 600 LYS CA 1 1 19 41600 1 1 86 LYS CB C -11.192 -0.564 14.823 1.00 . A A . 600 LYS CB 1 1 19 41601 1 1 86 LYS CD C -13.329 0.376 13.701 1.00 . A A . 600 LYS CD 1 1 19 41602 1 1 86 LYS CE C -14.298 -0.504 14.504 1.00 . A A . 600 LYS CE 1 1 19 41603 1 1 86 LYS CG C -11.995 0.662 14.393 1.00 . A A . 600 LYS CG 1 1 19 41604 1 1 86 LYS H H -10.839 -3.053 14.655 1.00 . A A . 600 LYS H 1 1 19 41605 1 1 86 LYS HA H -11.021 -0.916 12.697 1.00 . A A . 600 LYS HA 1 1 19 41606 1 1 86 LYS HB2 H -11.849 -1.252 15.356 1.00 . A A . 600 LYS HB2 1 1 19 41607 1 1 86 LYS HB3 H -10.425 -0.246 15.531 1.00 . A A . 600 LYS HB3 1 1 19 41608 1 1 86 LYS HD2 H -13.809 1.333 13.490 1.00 . A A . 600 LYS HD2 1 1 19 41609 1 1 86 LYS HD3 H -13.103 -0.109 12.756 1.00 . A A . 600 LYS HD3 1 1 19 41610 1 1 86 LYS HE2 H -13.871 -1.508 14.587 1.00 . A A . 600 LYS HE2 1 1 19 41611 1 1 86 LYS HE3 H -14.411 -0.094 15.512 1.00 . A A . 600 LYS HE3 1 1 19 41612 1 1 86 LYS HG2 H -12.182 1.264 15.274 1.00 . A A . 600 LYS HG2 1 1 19 41613 1 1 86 LYS HG3 H -11.384 1.218 13.691 1.00 . A A . 600 LYS HG3 1 1 19 41614 1 1 86 LYS HZ1 H -16.162 -1.380 14.162 1.00 . A A . 600 LYS HZ1 1 1 19 41615 1 1 86 LYS HZ2 H -15.505 -0.687 12.839 1.00 . A A . 600 LYS HZ2 1 1 19 41616 1 1 86 LYS HZ3 H -16.162 0.270 13.991 1.00 . A A . 600 LYS HZ3 1 1 19 41617 1 1 86 LYS N N -10.746 -2.684 13.722 1.00 . A A . 600 LYS N 1 1 19 41618 1 1 86 LYS NZ N -15.621 -0.579 13.842 1.00 . A A . 600 LYS NZ 1 1 19 41619 1 1 86 LYS O O -8.273 -1.201 14.409 1.00 . A A . 600 LYS O 1 1 19 41620 1 1 87 LEU C C -7.205 1.676 11.901 1.00 . A A . 601 LEU C 1 1 19 41621 1 1 87 LEU CA C -7.264 0.148 12.081 1.00 . A A . 601 LEU CA 1 1 19 41622 1 1 87 LEU CB C -6.704 -0.588 10.843 1.00 . A A . 601 LEU CB 1 1 19 41623 1 1 87 LEU CD1 C -6.901 -3.006 11.690 1.00 . A A . 601 LEU CD1 1 1 19 41624 1 1 87 LEU CD2 C -5.393 -2.447 9.809 1.00 . A A . 601 LEU CD2 1 1 19 41625 1 1 87 LEU CG C -5.983 -1.924 11.118 1.00 . A A . 601 LEU CG 1 1 19 41626 1 1 87 LEU H H -9.353 -0.067 11.689 1.00 . A A . 601 LEU H 1 1 19 41627 1 1 87 LEU HA H -6.621 -0.088 12.931 1.00 . A A . 601 LEU HA 1 1 19 41628 1 1 87 LEU HB2 H -7.509 -0.759 10.131 1.00 . A A . 601 LEU HB2 1 1 19 41629 1 1 87 LEU HB3 H -5.980 0.069 10.358 1.00 . A A . 601 LEU HB3 1 1 19 41630 1 1 87 LEU HD11 H -7.816 -3.071 11.105 1.00 . A A . 601 LEU HD11 1 1 19 41631 1 1 87 LEU HD12 H -7.142 -2.771 12.723 1.00 . A A . 601 LEU HD12 1 1 19 41632 1 1 87 LEU HD13 H -6.392 -3.970 11.678 1.00 . A A . 601 LEU HD13 1 1 19 41633 1 1 87 LEU HD21 H -6.178 -2.601 9.070 1.00 . A A . 601 LEU HD21 1 1 19 41634 1 1 87 LEU HD22 H -4.871 -3.389 9.983 1.00 . A A . 601 LEU HD22 1 1 19 41635 1 1 87 LEU HD23 H -4.674 -1.733 9.416 1.00 . A A . 601 LEU HD23 1 1 19 41636 1 1 87 LEU HG H -5.166 -1.751 11.819 1.00 . A A . 601 LEU HG 1 1 19 41637 1 1 87 LEU N N -8.638 -0.294 12.373 1.00 . A A . 601 LEU N 1 1 19 41638 1 1 87 LEU O O -8.193 2.308 11.525 1.00 . A A . 601 LEU O 1 1 19 41639 1 1 88 SER C C -4.790 4.237 11.242 1.00 . A A . 602 SER C 1 1 19 41640 1 1 88 SER CA C -5.796 3.711 12.274 1.00 . A A . 602 SER CA 1 1 19 41641 1 1 88 SER CB C -5.309 4.037 13.698 1.00 . A A . 602 SER CB 1 1 19 41642 1 1 88 SER H H -5.248 1.667 12.370 1.00 . A A . 602 SER H 1 1 19 41643 1 1 88 SER HA H -6.729 4.251 12.112 1.00 . A A . 602 SER HA 1 1 19 41644 1 1 88 SER HB2 H -5.013 5.084 13.752 1.00 . A A . 602 SER HB2 1 1 19 41645 1 1 88 SER HB3 H -6.130 3.877 14.397 1.00 . A A . 602 SER HB3 1 1 19 41646 1 1 88 SER HG H -3.699 3.672 14.780 1.00 . A A . 602 SER HG 1 1 19 41647 1 1 88 SER N N -6.036 2.262 12.165 1.00 . A A . 602 SER N 1 1 19 41648 1 1 88 SER O O -4.120 3.475 10.544 1.00 . A A . 602 SER O 1 1 19 41649 1 1 88 SER OG O -4.209 3.217 14.071 1.00 . A A . 602 SER OG 1 1 19 41650 1 1 89 ASP C C -2.171 5.686 10.742 1.00 . A A . 603 ASP C 1 1 19 41651 1 1 89 ASP CA C -3.576 6.200 10.380 1.00 . A A . 603 ASP CA 1 1 19 41652 1 1 89 ASP CB C -3.704 7.725 10.456 1.00 . A A . 603 ASP CB 1 1 19 41653 1 1 89 ASP CG C -3.746 8.302 11.872 1.00 . A A . 603 ASP CG 1 1 19 41654 1 1 89 ASP H H -5.243 6.157 11.707 1.00 . A A . 603 ASP H 1 1 19 41655 1 1 89 ASP HA H -3.747 5.931 9.341 1.00 . A A . 603 ASP HA 1 1 19 41656 1 1 89 ASP HB2 H -2.888 8.182 9.894 1.00 . A A . 603 ASP HB2 1 1 19 41657 1 1 89 ASP HB3 H -4.638 7.982 9.965 1.00 . A A . 603 ASP HB3 1 1 19 41658 1 1 89 ASP N N -4.628 5.557 11.167 1.00 . A A . 603 ASP N 1 1 19 41659 1 1 89 ASP O O -1.849 5.457 11.912 1.00 . A A . 603 ASP O 1 1 19 41660 1 1 89 ASP OD1 O -4.771 8.115 12.566 1.00 . A A . 603 ASP OD1 1 1 19 41661 1 1 89 ASP OD2 O -2.799 9.015 12.281 1.00 . A A . 603 ASP OD2 1 1 19 41662 1 1 90 GLY C C -0.154 3.215 9.517 1.00 . A A . 604 GLY C 1 1 19 41663 1 1 90 GLY CA C -0.082 4.726 9.797 1.00 . A A . 604 GLY CA 1 1 19 41664 1 1 90 GLY H H -1.656 5.753 8.791 1.00 . A A . 604 GLY H 1 1 19 41665 1 1 90 GLY HA2 H 0.598 5.163 9.075 1.00 . A A . 604 GLY HA2 1 1 19 41666 1 1 90 GLY HA3 H 0.333 4.858 10.791 1.00 . A A . 604 GLY HA3 1 1 19 41667 1 1 90 GLY N N -1.354 5.452 9.714 1.00 . A A . 604 GLY N 1 1 19 41668 1 1 90 GLY O O 0.886 2.576 9.350 1.00 . A A . 604 GLY O 1 1 19 41669 1 1 91 SER C C -1.511 1.178 7.409 1.00 . A A . 605 SER C 1 1 19 41670 1 1 91 SER CA C -1.598 1.277 8.939 1.00 . A A . 605 SER CA 1 1 19 41671 1 1 91 SER CB C -2.976 0.814 9.401 1.00 . A A . 605 SER CB 1 1 19 41672 1 1 91 SER H H -2.174 3.215 9.602 1.00 . A A . 605 SER H 1 1 19 41673 1 1 91 SER HA H -0.848 0.610 9.368 1.00 . A A . 605 SER HA 1 1 19 41674 1 1 91 SER HB2 H -3.712 1.540 9.048 1.00 . A A . 605 SER HB2 1 1 19 41675 1 1 91 SER HB3 H -3.195 -0.158 8.961 1.00 . A A . 605 SER HB3 1 1 19 41676 1 1 91 SER HG H -2.758 1.574 11.183 1.00 . A A . 605 SER HG 1 1 19 41677 1 1 91 SER N N -1.360 2.648 9.413 1.00 . A A . 605 SER N 1 1 19 41678 1 1 91 SER O O -1.655 2.183 6.702 1.00 . A A . 605 SER O 1 1 19 41679 1 1 91 SER OG O -3.024 0.708 10.816 1.00 . A A . 605 SER OG 1 1 19 41680 1 1 92 TYR C C -1.540 -1.631 4.921 1.00 . A A . 606 TYR C 1 1 19 41681 1 1 92 TYR CA C -1.074 -0.260 5.452 1.00 . A A . 606 TYR CA 1 1 19 41682 1 1 92 TYR CB C 0.408 0.001 5.139 1.00 . A A . 606 TYR CB 1 1 19 41683 1 1 92 TYR CD1 C 1.666 -2.199 5.164 1.00 . A A . 606 TYR CD1 1 1 19 41684 1 1 92 TYR CD2 C 2.183 -0.535 6.869 1.00 . A A . 606 TYR CD2 1 1 19 41685 1 1 92 TYR CE1 C 2.636 -3.061 5.704 1.00 . A A . 606 TYR CE1 1 1 19 41686 1 1 92 TYR CE2 C 3.171 -1.388 7.402 1.00 . A A . 606 TYR CE2 1 1 19 41687 1 1 92 TYR CG C 1.428 -0.942 5.750 1.00 . A A . 606 TYR CG 1 1 19 41688 1 1 92 TYR CZ C 3.391 -2.656 6.824 1.00 . A A . 606 TYR CZ 1 1 19 41689 1 1 92 TYR H H -1.220 -0.827 7.517 1.00 . A A . 606 TYR H 1 1 19 41690 1 1 92 TYR HA H -1.650 0.484 4.903 1.00 . A A . 606 TYR HA 1 1 19 41691 1 1 92 TYR HB2 H 0.522 -0.017 4.062 1.00 . A A . 606 TYR HB2 1 1 19 41692 1 1 92 TYR HB3 H 0.659 1.008 5.464 1.00 . A A . 606 TYR HB3 1 1 19 41693 1 1 92 TYR HD1 H 1.098 -2.516 4.300 1.00 . A A . 606 TYR HD1 1 1 19 41694 1 1 92 TYR HD2 H 2.011 0.439 7.312 1.00 . A A . 606 TYR HD2 1 1 19 41695 1 1 92 TYR HE1 H 2.797 -4.032 5.260 1.00 . A A . 606 TYR HE1 1 1 19 41696 1 1 92 TYR HE2 H 3.761 -1.078 8.252 1.00 . A A . 606 TYR HE2 1 1 19 41697 1 1 92 TYR HH H 4.296 -4.369 6.927 1.00 . A A . 606 TYR HH 1 1 19 41698 1 1 92 TYR N N -1.299 -0.035 6.887 1.00 . A A . 606 TYR N 1 1 19 41699 1 1 92 TYR O O -1.476 -2.649 5.618 1.00 . A A . 606 TYR O 1 1 19 41700 1 1 92 TYR OH O 4.306 -3.496 7.368 1.00 . A A . 606 TYR OH 1 1 19 41701 1 1 93 PHE C C -2.488 -2.811 1.438 1.00 . A A . 607 PHE C 1 1 19 41702 1 1 93 PHE CA C -2.527 -2.864 2.987 1.00 . A A . 607 PHE CA 1 1 19 41703 1 1 93 PHE CB C -3.937 -3.176 3.534 1.00 . A A . 607 PHE CB 1 1 19 41704 1 1 93 PHE CD1 C -5.112 -1.008 2.932 1.00 . A A . 607 PHE CD1 1 1 19 41705 1 1 93 PHE CD2 C -5.316 -1.866 5.200 1.00 . A A . 607 PHE CD2 1 1 19 41706 1 1 93 PHE CE1 C -5.913 0.095 3.275 1.00 . A A . 607 PHE CE1 1 1 19 41707 1 1 93 PHE CE2 C -6.119 -0.766 5.541 1.00 . A A . 607 PHE CE2 1 1 19 41708 1 1 93 PHE CG C -4.808 -1.987 3.894 1.00 . A A . 607 PHE CG 1 1 19 41709 1 1 93 PHE CZ C -6.411 0.219 4.584 1.00 . A A . 607 PHE CZ 1 1 19 41710 1 1 93 PHE H H -2.046 -0.772 3.160 1.00 . A A . 607 PHE H 1 1 19 41711 1 1 93 PHE HA H -1.892 -3.710 3.254 1.00 . A A . 607 PHE HA 1 1 19 41712 1 1 93 PHE HB2 H -4.494 -3.799 2.836 1.00 . A A . 607 PHE HB2 1 1 19 41713 1 1 93 PHE HB3 H -3.799 -3.777 4.432 1.00 . A A . 607 PHE HB3 1 1 19 41714 1 1 93 PHE HD1 H -4.733 -1.114 1.929 1.00 . A A . 607 PHE HD1 1 1 19 41715 1 1 93 PHE HD2 H -5.098 -2.623 5.942 1.00 . A A . 607 PHE HD2 1 1 19 41716 1 1 93 PHE HE1 H -6.176 0.828 2.527 1.00 . A A . 607 PHE HE1 1 1 19 41717 1 1 93 PHE HE2 H -6.512 -0.687 6.541 1.00 . A A . 607 PHE HE2 1 1 19 41718 1 1 93 PHE HZ H -7.034 1.062 4.847 1.00 . A A . 607 PHE HZ 1 1 19 41719 1 1 93 PHE N N -1.999 -1.657 3.663 1.00 . A A . 607 PHE N 1 1 19 41720 1 1 93 PHE O O -2.038 -1.844 0.829 1.00 . A A . 607 PHE O 1 1 19 41721 1 1 94 GLY C C -3.043 -5.583 -1.070 1.00 . A A . 608 GLY C 1 1 19 41722 1 1 94 GLY CA C -2.761 -4.128 -0.659 1.00 . A A . 608 GLY CA 1 1 19 41723 1 1 94 GLY H H -3.408 -4.591 1.338 1.00 . A A . 608 GLY H 1 1 19 41724 1 1 94 GLY HA2 H -3.427 -3.476 -1.223 1.00 . A A . 608 GLY HA2 1 1 19 41725 1 1 94 GLY HA3 H -1.736 -3.880 -0.936 1.00 . A A . 608 GLY HA3 1 1 19 41726 1 1 94 GLY N N -2.936 -3.886 0.785 1.00 . A A . 608 GLY N 1 1 19 41727 1 1 94 GLY O O -3.970 -6.204 -0.549 1.00 . A A . 608 GLY O 1 1 19 41728 1 1 95 GLU C C -1.637 -8.488 -1.325 1.00 . A A . 609 GLU C 1 1 19 41729 1 1 95 GLU CA C -2.320 -7.568 -2.376 1.00 . A A . 609 GLU CA 1 1 19 41730 1 1 95 GLU CB C -1.744 -7.750 -3.802 1.00 . A A . 609 GLU CB 1 1 19 41731 1 1 95 GLU CD C -1.617 -9.269 -5.849 1.00 . A A . 609 GLU CD 1 1 19 41732 1 1 95 GLU CG C -2.424 -8.870 -4.606 1.00 . A A . 609 GLU CG 1 1 19 41733 1 1 95 GLU H H -1.511 -5.587 -2.405 1.00 . A A . 609 GLU H 1 1 19 41734 1 1 95 GLU HA H -3.372 -7.851 -2.409 1.00 . A A . 609 GLU HA 1 1 19 41735 1 1 95 GLU HB2 H -1.881 -6.830 -4.367 1.00 . A A . 609 GLU HB2 1 1 19 41736 1 1 95 GLU HB3 H -0.674 -7.948 -3.726 1.00 . A A . 609 GLU HB3 1 1 19 41737 1 1 95 GLU HG2 H -2.551 -9.753 -3.978 1.00 . A A . 609 GLU HG2 1 1 19 41738 1 1 95 GLU HG3 H -3.424 -8.547 -4.897 1.00 . A A . 609 GLU HG3 1 1 19 41739 1 1 95 GLU N N -2.251 -6.143 -1.993 1.00 . A A . 609 GLU N 1 1 19 41740 1 1 95 GLU O O -1.383 -8.085 -0.187 1.00 . A A . 609 GLU O 1 1 19 41741 1 1 95 GLU OE1 O -0.785 -10.199 -5.706 1.00 . A A . 609 GLU OE1 1 1 19 41742 1 1 95 GLU OE2 O -1.862 -8.731 -6.955 1.00 . A A . 609 GLU OE2 1 1 19 41743 1 1 96 ILE C C 0.742 -10.315 -0.425 1.00 . A A . 610 ILE C 1 1 19 41744 1 1 96 ILE CA C -0.683 -10.746 -0.829 1.00 . A A . 610 ILE CA 1 1 19 41745 1 1 96 ILE CB C -0.761 -12.107 -1.569 1.00 . A A . 610 ILE CB 1 1 19 41746 1 1 96 ILE CD1 C -2.517 -13.865 -2.325 1.00 . A A . 610 ILE CD1 1 1 19 41747 1 1 96 ILE CG1 C -2.203 -12.643 -1.457 1.00 . A A . 610 ILE CG1 1 1 19 41748 1 1 96 ILE CG2 C 0.266 -13.144 -1.090 1.00 . A A . 610 ILE CG2 1 1 19 41749 1 1 96 ILE H H -1.521 -10.009 -2.641 1.00 . A A . 610 ILE H 1 1 19 41750 1 1 96 ILE HA H -1.246 -10.835 0.100 1.00 . A A . 610 ILE HA 1 1 19 41751 1 1 96 ILE HB H -0.571 -11.939 -2.623 1.00 . A A . 610 ILE HB 1 1 19 41752 1 1 96 ILE HD11 H -2.298 -13.647 -3.368 1.00 . A A . 610 ILE HD11 1 1 19 41753 1 1 96 ILE HD12 H -1.930 -14.722 -2.004 1.00 . A A . 610 ILE HD12 1 1 19 41754 1 1 96 ILE HD13 H -3.574 -14.113 -2.228 1.00 . A A . 610 ILE HD13 1 1 19 41755 1 1 96 ILE HG12 H -2.383 -12.904 -0.420 1.00 . A A . 610 ILE HG12 1 1 19 41756 1 1 96 ILE HG13 H -2.907 -11.858 -1.736 1.00 . A A . 610 ILE HG13 1 1 19 41757 1 1 96 ILE HG21 H 0.210 -14.034 -1.714 1.00 . A A . 610 ILE HG21 1 1 19 41758 1 1 96 ILE HG22 H 1.278 -12.752 -1.193 1.00 . A A . 610 ILE HG22 1 1 19 41759 1 1 96 ILE HG23 H 0.077 -13.410 -0.050 1.00 . A A . 610 ILE HG23 1 1 19 41760 1 1 96 ILE N N -1.330 -9.737 -1.689 1.00 . A A . 610 ILE N 1 1 19 41761 1 1 96 ILE O O 1.103 -10.386 0.754 1.00 . A A . 610 ILE O 1 1 19 41762 1 1 97 CYS C C 3.109 -8.172 -2.341 1.00 . A A . 611 CYS C 1 1 19 41763 1 1 97 CYS CA C 2.784 -9.086 -1.144 1.00 . A A . 611 CYS CA 1 1 19 41764 1 1 97 CYS CB C 3.899 -10.113 -0.878 1.00 . A A . 611 CYS CB 1 1 19 41765 1 1 97 CYS H H 1.221 -9.877 -2.343 1.00 . A A . 611 CYS H 1 1 19 41766 1 1 97 CYS HA H 2.671 -8.458 -0.264 1.00 . A A . 611 CYS HA 1 1 19 41767 1 1 97 CYS HB2 H 3.562 -10.823 -0.119 1.00 . A A . 611 CYS HB2 1 1 19 41768 1 1 97 CYS HB3 H 4.129 -10.662 -1.789 1.00 . A A . 611 CYS HB3 1 1 19 41769 1 1 97 CYS HG H 6.082 -10.395 0.064 1.00 . A A . 611 CYS HG 1 1 19 41770 1 1 97 CYS N N 1.532 -9.812 -1.378 1.00 . A A . 611 CYS N 1 1 19 41771 1 1 97 CYS O O 2.667 -8.437 -3.456 1.00 . A A . 611 CYS O 1 1 19 41772 1 1 97 CYS SG S 5.391 -9.288 -0.265 1.00 . A A . 611 CYS SG 1 1 19 41773 1 1 98 LEU C C 5.225 -7.189 -4.341 1.00 . A A . 612 LEU C 1 1 19 41774 1 1 98 LEU CA C 4.489 -6.324 -3.283 1.00 . A A . 612 LEU CA 1 1 19 41775 1 1 98 LEU CB C 5.398 -5.233 -2.656 1.00 . A A . 612 LEU CB 1 1 19 41776 1 1 98 LEU CD1 C 5.844 -2.787 -2.249 1.00 . A A . 612 LEU CD1 1 1 19 41777 1 1 98 LEU CD2 C 5.847 -3.585 -4.567 1.00 . A A . 612 LEU CD2 1 1 19 41778 1 1 98 LEU CG C 5.203 -3.801 -3.199 1.00 . A A . 612 LEU CG 1 1 19 41779 1 1 98 LEU H H 4.252 -6.938 -1.229 1.00 . A A . 612 LEU H 1 1 19 41780 1 1 98 LEU HA H 3.659 -5.846 -3.814 1.00 . A A . 612 LEU HA 1 1 19 41781 1 1 98 LEU HB2 H 5.194 -5.189 -1.584 1.00 . A A . 612 LEU HB2 1 1 19 41782 1 1 98 LEU HB3 H 6.444 -5.520 -2.766 1.00 . A A . 612 LEU HB3 1 1 19 41783 1 1 98 LEU HD11 H 5.683 -1.776 -2.623 1.00 . A A . 612 LEU HD11 1 1 19 41784 1 1 98 LEU HD12 H 6.917 -2.970 -2.175 1.00 . A A . 612 LEU HD12 1 1 19 41785 1 1 98 LEU HD13 H 5.393 -2.865 -1.260 1.00 . A A . 612 LEU HD13 1 1 19 41786 1 1 98 LEU HD21 H 6.917 -3.766 -4.501 1.00 . A A . 612 LEU HD21 1 1 19 41787 1 1 98 LEU HD22 H 5.688 -2.556 -4.910 1.00 . A A . 612 LEU HD22 1 1 19 41788 1 1 98 LEU HD23 H 5.421 -4.276 -5.287 1.00 . A A . 612 LEU HD23 1 1 19 41789 1 1 98 LEU HG H 4.137 -3.583 -3.263 1.00 . A A . 612 LEU HG 1 1 19 41790 1 1 98 LEU N N 3.946 -7.142 -2.173 1.00 . A A . 612 LEU N 1 1 19 41791 1 1 98 LEU O O 5.314 -6.812 -5.510 1.00 . A A . 612 LEU O 1 1 19 41792 1 1 99 LEU C C 5.299 -10.213 -5.683 1.00 . A A . 613 LEU C 1 1 19 41793 1 1 99 LEU CA C 6.293 -9.396 -4.841 1.00 . A A . 613 LEU CA 1 1 19 41794 1 1 99 LEU CB C 7.141 -10.360 -3.988 1.00 . A A . 613 LEU CB 1 1 19 41795 1 1 99 LEU CD1 C 8.324 -9.084 -2.118 1.00 . A A . 613 LEU CD1 1 1 19 41796 1 1 99 LEU CD2 C 9.579 -10.731 -3.450 1.00 . A A . 613 LEU CD2 1 1 19 41797 1 1 99 LEU CG C 8.444 -9.707 -3.506 1.00 . A A . 613 LEU CG 1 1 19 41798 1 1 99 LEU H H 5.597 -8.618 -2.979 1.00 . A A . 613 LEU H 1 1 19 41799 1 1 99 LEU HA H 6.944 -8.886 -5.554 1.00 . A A . 613 LEU HA 1 1 19 41800 1 1 99 LEU HB2 H 6.566 -10.743 -3.143 1.00 . A A . 613 LEU HB2 1 1 19 41801 1 1 99 LEU HB3 H 7.401 -11.211 -4.615 1.00 . A A . 613 LEU HB3 1 1 19 41802 1 1 99 LEU HD11 H 9.277 -8.644 -1.827 1.00 . A A . 613 LEU HD11 1 1 19 41803 1 1 99 LEU HD12 H 8.064 -9.851 -1.388 1.00 . A A . 613 LEU HD12 1 1 19 41804 1 1 99 LEU HD13 H 7.568 -8.305 -2.114 1.00 . A A . 613 LEU HD13 1 1 19 41805 1 1 99 LEU HD21 H 10.495 -10.241 -3.121 1.00 . A A . 613 LEU HD21 1 1 19 41806 1 1 99 LEU HD22 H 9.751 -11.153 -4.439 1.00 . A A . 613 LEU HD22 1 1 19 41807 1 1 99 LEU HD23 H 9.332 -11.525 -2.746 1.00 . A A . 613 LEU HD23 1 1 19 41808 1 1 99 LEU HG H 8.683 -8.925 -4.218 1.00 . A A . 613 LEU HG 1 1 19 41809 1 1 99 LEU N N 5.682 -8.391 -3.959 1.00 . A A . 613 LEU N 1 1 19 41810 1 1 99 LEU O O 5.689 -10.750 -6.724 1.00 . A A . 613 LEU O 1 1 19 41811 1 1 100 THR C C 2.207 -10.343 -6.946 1.00 . A A . 614 THR C 1 1 19 41812 1 1 100 THR CA C 2.995 -11.139 -5.898 1.00 . A A . 614 THR CA 1 1 19 41813 1 1 100 THR CB C 2.029 -11.809 -4.895 1.00 . A A . 614 THR CB 1 1 19 41814 1 1 100 THR CG2 C 2.779 -12.691 -3.898 1.00 . A A . 614 THR CG2 1 1 19 41815 1 1 100 THR H H 3.823 -9.810 -4.396 1.00 . A A . 614 THR H 1 1 19 41816 1 1 100 THR HA H 3.481 -11.953 -6.436 1.00 . A A . 614 THR HA 1 1 19 41817 1 1 100 THR HB H 1.334 -12.459 -5.425 1.00 . A A . 614 THR HB 1 1 19 41818 1 1 100 THR HG1 H 0.543 -10.565 -4.777 1.00 . A A . 614 THR HG1 1 1 19 41819 1 1 100 THR HG21 H 3.363 -12.084 -3.215 1.00 . A A . 614 THR HG21 1 1 19 41820 1 1 100 THR HG22 H 3.441 -13.372 -4.433 1.00 . A A . 614 THR HG22 1 1 19 41821 1 1 100 THR HG23 H 2.061 -13.283 -3.336 1.00 . A A . 614 THR HG23 1 1 19 41822 1 1 100 THR N N 4.052 -10.336 -5.233 1.00 . A A . 614 THR N 1 1 19 41823 1 1 100 THR O O 2.234 -9.106 -6.949 1.00 . A A . 614 THR O 1 1 19 41824 1 1 100 THR OG1 O 1.266 -10.866 -4.178 1.00 . A A . 614 THR OG1 1 1 19 41825 1 1 101 ARG C C -0.678 -11.518 -8.905 1.00 . A A . 615 ARG C 1 1 19 41826 1 1 101 ARG CA C 0.467 -10.505 -8.732 1.00 . A A . 615 ARG CA 1 1 19 41827 1 1 101 ARG CB C 1.054 -10.121 -10.106 1.00 . A A . 615 ARG CB 1 1 19 41828 1 1 101 ARG CD C 2.669 -8.700 -11.477 1.00 . A A . 615 ARG CD 1 1 19 41829 1 1 101 ARG CG C 2.164 -9.057 -10.071 1.00 . A A . 615 ARG CG 1 1 19 41830 1 1 101 ARG CZ C 1.401 -6.725 -12.349 1.00 . A A . 615 ARG CZ 1 1 19 41831 1 1 101 ARG H H 1.645 -12.059 -7.869 1.00 . A A . 615 ARG H 1 1 19 41832 1 1 101 ARG HA H 0.048 -9.612 -8.263 1.00 . A A . 615 ARG HA 1 1 19 41833 1 1 101 ARG HB2 H 1.457 -11.014 -10.582 1.00 . A A . 615 ARG HB2 1 1 19 41834 1 1 101 ARG HB3 H 0.243 -9.741 -10.721 1.00 . A A . 615 ARG HB3 1 1 19 41835 1 1 101 ARG HD2 H 3.552 -8.070 -11.381 1.00 . A A . 615 ARG HD2 1 1 19 41836 1 1 101 ARG HD3 H 2.969 -9.613 -11.988 1.00 . A A . 615 ARG HD3 1 1 19 41837 1 1 101 ARG HE H 1.115 -8.583 -12.944 1.00 . A A . 615 ARG HE 1 1 19 41838 1 1 101 ARG HG2 H 1.800 -8.158 -9.574 1.00 . A A . 615 ARG HG2 1 1 19 41839 1 1 101 ARG HG3 H 3.013 -9.450 -9.514 1.00 . A A . 615 ARG HG3 1 1 19 41840 1 1 101 ARG HH11 H 2.939 -6.137 -11.237 1.00 . A A . 615 ARG HH11 1 1 19 41841 1 1 101 ARG HH12 H 2.052 -4.874 -12.019 1.00 . A A . 615 ARG HH12 1 1 19 41842 1 1 101 ARG HH21 H -0.159 -6.921 -13.599 1.00 . A A . 615 ARG HH21 1 1 19 41843 1 1 101 ARG HH22 H 0.132 -5.320 -12.969 1.00 . A A . 615 ARG HH22 1 1 19 41844 1 1 101 ARG N N 1.514 -11.053 -7.851 1.00 . A A . 615 ARG N 1 1 19 41845 1 1 101 ARG NE N 1.649 -8.016 -12.292 1.00 . A A . 615 ARG NE 1 1 19 41846 1 1 101 ARG NH1 N 2.104 -5.839 -11.708 1.00 . A A . 615 ARG NH1 1 1 19 41847 1 1 101 ARG NH2 N 0.419 -6.286 -13.065 1.00 . A A . 615 ARG NH2 1 1 19 41848 1 1 101 ARG O O -0.429 -12.647 -9.337 1.00 . A A . 615 ARG O 1 1 19 41849 1 1 102 GLY C C -4.396 -11.304 -8.239 1.00 . A A . 616 GLY C 1 1 19 41850 1 1 102 GLY CA C -3.121 -11.978 -8.767 1.00 . A A . 616 GLY CA 1 1 19 41851 1 1 102 GLY H H -2.054 -10.227 -8.180 1.00 . A A . 616 GLY H 1 1 19 41852 1 1 102 GLY HA2 H -3.261 -12.246 -9.812 1.00 . A A . 616 GLY HA2 1 1 19 41853 1 1 102 GLY HA3 H -2.975 -12.902 -8.208 1.00 . A A . 616 GLY HA3 1 1 19 41854 1 1 102 GLY N N -1.926 -11.127 -8.635 1.00 . A A . 616 GLY N 1 1 19 41855 1 1 102 GLY O O -4.318 -10.380 -7.431 1.00 . A A . 616 GLY O 1 1 19 41856 1 1 103 ARG C C -7.252 -11.542 -6.808 1.00 . A A . 617 ARG C 1 1 19 41857 1 1 103 ARG CA C -6.891 -11.200 -8.260 1.00 . A A . 617 ARG CA 1 1 19 41858 1 1 103 ARG CB C -7.973 -11.635 -9.267 1.00 . A A . 617 ARG CB 1 1 19 41859 1 1 103 ARG CD C -8.727 -11.266 -11.696 1.00 . A A . 617 ARG CD 1 1 19 41860 1 1 103 ARG CG C -7.831 -10.807 -10.546 1.00 . A A . 617 ARG CG 1 1 19 41861 1 1 103 ARG CZ C -11.157 -11.709 -12.001 1.00 . A A . 617 ARG CZ 1 1 19 41862 1 1 103 ARG H H -5.593 -12.490 -9.376 1.00 . A A . 617 ARG H 1 1 19 41863 1 1 103 ARG HA H -6.827 -10.110 -8.293 1.00 . A A . 617 ARG HA 1 1 19 41864 1 1 103 ARG HB2 H -7.873 -12.697 -9.492 1.00 . A A . 617 ARG HB2 1 1 19 41865 1 1 103 ARG HB3 H -8.962 -11.464 -8.847 1.00 . A A . 617 ARG HB3 1 1 19 41866 1 1 103 ARG HD2 H -8.516 -10.642 -12.563 1.00 . A A . 617 ARG HD2 1 1 19 41867 1 1 103 ARG HD3 H -8.485 -12.300 -11.945 1.00 . A A . 617 ARG HD3 1 1 19 41868 1 1 103 ARG HE H -10.430 -10.565 -10.585 1.00 . A A . 617 ARG HE 1 1 19 41869 1 1 103 ARG HG2 H -8.062 -9.773 -10.311 1.00 . A A . 617 ARG HG2 1 1 19 41870 1 1 103 ARG HG3 H -6.798 -10.858 -10.879 1.00 . A A . 617 ARG HG3 1 1 19 41871 1 1 103 ARG HH11 H -10.117 -12.270 -13.610 1.00 . A A . 617 ARG HH11 1 1 19 41872 1 1 103 ARG HH12 H -11.828 -12.654 -13.641 1.00 . A A . 617 ARG HH12 1 1 19 41873 1 1 103 ARG HH21 H -12.389 -11.246 -10.520 1.00 . A A . 617 ARG HH21 1 1 19 41874 1 1 103 ARG HH22 H -13.123 -12.110 -11.874 1.00 . A A . 617 ARG HH22 1 1 19 41875 1 1 103 ARG N N -5.583 -11.749 -8.676 1.00 . A A . 617 ARG N 1 1 19 41876 1 1 103 ARG NE N -10.152 -11.150 -11.366 1.00 . A A . 617 ARG NE 1 1 19 41877 1 1 103 ARG NH1 N -11.014 -12.312 -13.142 1.00 . A A . 617 ARG NH1 1 1 19 41878 1 1 103 ARG NH2 N -12.330 -11.645 -11.455 1.00 . A A . 617 ARG NH2 1 1 19 41879 1 1 103 ARG O O -8.082 -12.408 -6.541 1.00 . A A . 617 ARG O 1 1 19 41880 1 1 104 ARG C C -8.329 -10.376 -4.135 1.00 . A A . 618 ARG C 1 1 19 41881 1 1 104 ARG CA C -6.912 -10.881 -4.424 1.00 . A A . 618 ARG CA 1 1 19 41882 1 1 104 ARG CB C -5.828 -10.065 -3.691 1.00 . A A . 618 ARG CB 1 1 19 41883 1 1 104 ARG CD C -6.039 -11.039 -1.280 1.00 . A A . 618 ARG CD 1 1 19 41884 1 1 104 ARG CG C -6.025 -9.796 -2.188 1.00 . A A . 618 ARG CG 1 1 19 41885 1 1 104 ARG CZ C -6.230 -9.857 0.935 1.00 . A A . 618 ARG CZ 1 1 19 41886 1 1 104 ARG H H -5.943 -10.161 -6.210 1.00 . A A . 618 ARG H 1 1 19 41887 1 1 104 ARG HA H -6.851 -11.918 -4.100 1.00 . A A . 618 ARG HA 1 1 19 41888 1 1 104 ARG HB2 H -4.872 -10.573 -3.826 1.00 . A A . 618 ARG HB2 1 1 19 41889 1 1 104 ARG HB3 H -5.752 -9.092 -4.179 1.00 . A A . 618 ARG HB3 1 1 19 41890 1 1 104 ARG HD2 H -7.033 -11.492 -1.287 1.00 . A A . 618 ARG HD2 1 1 19 41891 1 1 104 ARG HD3 H -5.334 -11.773 -1.671 1.00 . A A . 618 ARG HD3 1 1 19 41892 1 1 104 ARG HE H -4.847 -11.183 0.508 1.00 . A A . 618 ARG HE 1 1 19 41893 1 1 104 ARG HG2 H -5.200 -9.158 -1.873 1.00 . A A . 618 ARG HG2 1 1 19 41894 1 1 104 ARG HG3 H -6.945 -9.230 -2.038 1.00 . A A . 618 ARG HG3 1 1 19 41895 1 1 104 ARG HH11 H -8.022 -9.797 0.062 1.00 . A A . 618 ARG HH11 1 1 19 41896 1 1 104 ARG HH12 H -7.774 -8.747 1.453 1.00 . A A . 618 ARG HH12 1 1 19 41897 1 1 104 ARG HH21 H -4.662 -9.652 2.179 1.00 . A A . 618 ARG HH21 1 1 19 41898 1 1 104 ARG HH22 H -6.149 -8.811 2.613 1.00 . A A . 618 ARG HH22 1 1 19 41899 1 1 104 ARG N N -6.635 -10.822 -5.869 1.00 . A A . 618 ARG N 1 1 19 41900 1 1 104 ARG NE N -5.641 -10.697 0.104 1.00 . A A . 618 ARG NE 1 1 19 41901 1 1 104 ARG NH1 N -7.407 -9.357 0.730 1.00 . A A . 618 ARG NH1 1 1 19 41902 1 1 104 ARG NH2 N -5.645 -9.458 2.019 1.00 . A A . 618 ARG NH2 1 1 19 41903 1 1 104 ARG O O -8.664 -9.260 -4.530 1.00 . A A . 618 ARG O 1 1 19 41904 1 1 105 THR C C -10.314 -10.123 -1.519 1.00 . A A . 619 THR C 1 1 19 41905 1 1 105 THR CA C -10.448 -10.736 -2.911 1.00 . A A . 619 THR CA 1 1 19 41906 1 1 105 THR CB C -11.506 -11.851 -2.955 1.00 . A A . 619 THR CB 1 1 19 41907 1 1 105 THR CG2 C -11.703 -12.376 -4.378 1.00 . A A . 619 THR CG2 1 1 19 41908 1 1 105 THR H H -8.792 -12.075 -3.131 1.00 . A A . 619 THR H 1 1 19 41909 1 1 105 THR HA H -10.821 -9.941 -3.550 1.00 . A A . 619 THR HA 1 1 19 41910 1 1 105 THR HB H -12.452 -11.442 -2.602 1.00 . A A . 619 THR HB 1 1 19 41911 1 1 105 THR HG1 H -11.656 -13.714 -2.432 1.00 . A A . 619 THR HG1 1 1 19 41912 1 1 105 THR HG21 H -11.888 -11.544 -5.055 1.00 . A A . 619 THR HG21 1 1 19 41913 1 1 105 THR HG22 H -12.572 -13.028 -4.413 1.00 . A A . 619 THR HG22 1 1 19 41914 1 1 105 THR HG23 H -10.820 -12.921 -4.712 1.00 . A A . 619 THR HG23 1 1 19 41915 1 1 105 THR N N -9.132 -11.167 -3.422 1.00 . A A . 619 THR N 1 1 19 41916 1 1 105 THR O O -9.444 -10.526 -0.741 1.00 . A A . 619 THR O 1 1 19 41917 1 1 105 THR OG1 O -11.147 -12.938 -2.131 1.00 . A A . 619 THR OG1 1 1 19 41918 1 1 106 ALA C C -12.327 -7.652 0.410 1.00 . A A . 620 ALA C 1 1 19 41919 1 1 106 ALA CA C -10.983 -8.256 -0.038 1.00 . A A . 620 ALA CA 1 1 19 41920 1 1 106 ALA CB C -9.989 -7.138 -0.369 1.00 . A A . 620 ALA CB 1 1 19 41921 1 1 106 ALA H H -11.829 -8.828 -1.900 1.00 . A A . 620 ALA H 1 1 19 41922 1 1 106 ALA HA H -10.587 -8.851 0.787 1.00 . A A . 620 ALA HA 1 1 19 41923 1 1 106 ALA HB1 H -10.398 -6.533 -1.177 1.00 . A A . 620 ALA HB1 1 1 19 41924 1 1 106 ALA HB2 H -9.821 -6.512 0.508 1.00 . A A . 620 ALA HB2 1 1 19 41925 1 1 106 ALA HB3 H -9.035 -7.560 -0.688 1.00 . A A . 620 ALA HB3 1 1 19 41926 1 1 106 ALA N N -11.117 -9.099 -1.227 1.00 . A A . 620 ALA N 1 1 19 41927 1 1 106 ALA O O -13.304 -7.614 -0.338 1.00 . A A . 620 ALA O 1 1 19 41928 1 1 107 SER C C -13.109 -5.511 3.337 1.00 . A A . 621 SER C 1 1 19 41929 1 1 107 SER CA C -13.548 -6.428 2.188 1.00 . A A . 621 SER CA 1 1 19 41930 1 1 107 SER CB C -14.596 -7.441 2.677 1.00 . A A . 621 SER CB 1 1 19 41931 1 1 107 SER H H -11.587 -7.284 2.248 1.00 . A A . 621 SER H 1 1 19 41932 1 1 107 SER HA H -14.000 -5.807 1.413 1.00 . A A . 621 SER HA 1 1 19 41933 1 1 107 SER HB2 H -14.113 -8.173 3.328 1.00 . A A . 621 SER HB2 1 1 19 41934 1 1 107 SER HB3 H -15.370 -6.923 3.244 1.00 . A A . 621 SER HB3 1 1 19 41935 1 1 107 SER HG H -14.553 -8.078 0.842 1.00 . A A . 621 SER HG 1 1 19 41936 1 1 107 SER N N -12.390 -7.143 1.639 1.00 . A A . 621 SER N 1 1 19 41937 1 1 107 SER O O -13.113 -5.900 4.501 1.00 . A A . 621 SER O 1 1 19 41938 1 1 107 SER OG O -15.201 -8.110 1.578 1.00 . A A . 621 SER OG 1 1 19 41939 1 1 108 VAL C C -12.979 -1.891 3.690 1.00 . A A . 622 VAL C 1 1 19 41940 1 1 108 VAL CA C -12.382 -3.257 4.042 1.00 . A A . 622 VAL CA 1 1 19 41941 1 1 108 VAL CB C -10.858 -3.243 4.288 1.00 . A A . 622 VAL CB 1 1 19 41942 1 1 108 VAL CG1 C -10.012 -3.173 3.016 1.00 . A A . 622 VAL CG1 1 1 19 41943 1 1 108 VAL CG2 C -10.425 -2.121 5.232 1.00 . A A . 622 VAL CG2 1 1 19 41944 1 1 108 VAL H H -12.625 -4.013 2.049 1.00 . A A . 622 VAL H 1 1 19 41945 1 1 108 VAL HA H -12.840 -3.545 4.989 1.00 . A A . 622 VAL HA 1 1 19 41946 1 1 108 VAL HB H -10.606 -4.185 4.775 1.00 . A A . 622 VAL HB 1 1 19 41947 1 1 108 VAL HG11 H -10.285 -2.298 2.437 1.00 . A A . 622 VAL HG11 1 1 19 41948 1 1 108 VAL HG12 H -8.955 -3.121 3.279 1.00 . A A . 622 VAL HG12 1 1 19 41949 1 1 108 VAL HG13 H -10.163 -4.071 2.417 1.00 . A A . 622 VAL HG13 1 1 19 41950 1 1 108 VAL HG21 H -10.616 -1.144 4.790 1.00 . A A . 622 VAL HG21 1 1 19 41951 1 1 108 VAL HG22 H -10.969 -2.215 6.169 1.00 . A A . 622 VAL HG22 1 1 19 41952 1 1 108 VAL HG23 H -9.358 -2.210 5.435 1.00 . A A . 622 VAL HG23 1 1 19 41953 1 1 108 VAL N N -12.733 -4.268 3.026 1.00 . A A . 622 VAL N 1 1 19 41954 1 1 108 VAL O O -12.940 -1.474 2.530 1.00 . A A . 622 VAL O 1 1 19 41955 1 1 109 ARG C C -13.888 1.194 5.403 1.00 . A A . 623 ARG C 1 1 19 41956 1 1 109 ARG CA C -14.331 0.038 4.510 1.00 . A A . 623 ARG CA 1 1 19 41957 1 1 109 ARG CB C -15.836 -0.259 4.636 1.00 . A A . 623 ARG CB 1 1 19 41958 1 1 109 ARG CD C -17.102 -1.967 6.022 1.00 . A A . 623 ARG CD 1 1 19 41959 1 1 109 ARG CG C -16.283 -0.672 6.054 1.00 . A A . 623 ARG CG 1 1 19 41960 1 1 109 ARG CZ C -18.846 -1.878 7.826 1.00 . A A . 623 ARG CZ 1 1 19 41961 1 1 109 ARG H H -13.565 -1.615 5.617 1.00 . A A . 623 ARG H 1 1 19 41962 1 1 109 ARG HA H -14.158 0.401 3.501 1.00 . A A . 623 ARG HA 1 1 19 41963 1 1 109 ARG HB2 H -16.401 0.628 4.341 1.00 . A A . 623 ARG HB2 1 1 19 41964 1 1 109 ARG HB3 H -16.089 -1.045 3.923 1.00 . A A . 623 ARG HB3 1 1 19 41965 1 1 109 ARG HD2 H -17.882 -1.870 5.270 1.00 . A A . 623 ARG HD2 1 1 19 41966 1 1 109 ARG HD3 H -16.450 -2.787 5.715 1.00 . A A . 623 ARG HD3 1 1 19 41967 1 1 109 ARG HE H -17.171 -2.906 7.950 1.00 . A A . 623 ARG HE 1 1 19 41968 1 1 109 ARG HG2 H -15.423 -0.822 6.705 1.00 . A A . 623 ARG HG2 1 1 19 41969 1 1 109 ARG HG3 H -16.892 0.128 6.473 1.00 . A A . 623 ARG HG3 1 1 19 41970 1 1 109 ARG HH11 H -19.435 -0.739 6.279 1.00 . A A . 623 ARG HH11 1 1 19 41971 1 1 109 ARG HH12 H -20.518 -0.832 7.672 1.00 . A A . 623 ARG HH12 1 1 19 41972 1 1 109 ARG HH21 H -18.633 -2.930 9.486 1.00 . A A . 623 ARG HH21 1 1 19 41973 1 1 109 ARG HH22 H -20.115 -1.961 9.365 1.00 . A A . 623 ARG HH22 1 1 19 41974 1 1 109 ARG N N -13.565 -1.207 4.684 1.00 . A A . 623 ARG N 1 1 19 41975 1 1 109 ARG NE N -17.690 -2.286 7.337 1.00 . A A . 623 ARG NE 1 1 19 41976 1 1 109 ARG NH1 N -19.665 -1.087 7.206 1.00 . A A . 623 ARG NH1 1 1 19 41977 1 1 109 ARG NH2 N -19.228 -2.277 8.997 1.00 . A A . 623 ARG NH2 1 1 19 41978 1 1 109 ARG O O -13.380 1.007 6.510 1.00 . A A . 623 ARG O 1 1 19 41979 1 1 110 ALA C C -14.724 3.853 6.790 1.00 . A A . 624 ALA C 1 1 19 41980 1 1 110 ALA CA C -13.795 3.648 5.579 1.00 . A A . 624 ALA CA 1 1 19 41981 1 1 110 ALA CB C -13.917 4.763 4.537 1.00 . A A . 624 ALA CB 1 1 19 41982 1 1 110 ALA H H -14.557 2.468 3.993 1.00 . A A . 624 ALA H 1 1 19 41983 1 1 110 ALA HA H -12.765 3.619 5.931 1.00 . A A . 624 ALA HA 1 1 19 41984 1 1 110 ALA HB1 H -13.284 4.544 3.677 1.00 . A A . 624 ALA HB1 1 1 19 41985 1 1 110 ALA HB2 H -14.949 4.849 4.199 1.00 . A A . 624 ALA HB2 1 1 19 41986 1 1 110 ALA HB3 H -13.596 5.708 4.963 1.00 . A A . 624 ALA HB3 1 1 19 41987 1 1 110 ALA N N -14.105 2.403 4.901 1.00 . A A . 624 ALA N 1 1 19 41988 1 1 110 ALA O O -15.947 3.920 6.634 1.00 . A A . 624 ALA O 1 1 19 41989 1 1 111 ASP C C -15.338 5.764 9.260 1.00 . A A . 625 ASP C 1 1 19 41990 1 1 111 ASP CA C -14.955 4.286 9.207 1.00 . A A . 625 ASP CA 1 1 19 41991 1 1 111 ASP CB C -14.172 3.938 10.485 1.00 . A A . 625 ASP CB 1 1 19 41992 1 1 111 ASP CG C -14.985 2.995 11.366 1.00 . A A . 625 ASP CG 1 1 19 41993 1 1 111 ASP H H -13.158 3.942 8.090 1.00 . A A . 625 ASP H 1 1 19 41994 1 1 111 ASP HA H -15.879 3.707 9.183 1.00 . A A . 625 ASP HA 1 1 19 41995 1 1 111 ASP HB2 H -13.211 3.500 10.236 1.00 . A A . 625 ASP HB2 1 1 19 41996 1 1 111 ASP HB3 H -13.950 4.846 11.049 1.00 . A A . 625 ASP HB3 1 1 19 41997 1 1 111 ASP N N -14.167 3.968 8.001 1.00 . A A . 625 ASP N 1 1 19 41998 1 1 111 ASP O O -16.325 6.144 9.899 1.00 . A A . 625 ASP O 1 1 19 41999 1 1 111 ASP OD1 O -15.321 1.885 10.897 1.00 . A A . 625 ASP OD1 1 1 19 42000 1 1 111 ASP OD2 O -15.365 3.392 12.491 1.00 . A A . 625 ASP OD2 1 1 19 42001 1 1 112 THR C C -14.200 8.542 7.161 1.00 . A A . 626 THR C 1 1 19 42002 1 1 112 THR CA C -14.600 8.045 8.561 1.00 . A A . 626 THR CA 1 1 19 42003 1 1 112 THR CB C -13.751 8.630 9.709 1.00 . A A . 626 THR CB 1 1 19 42004 1 1 112 THR CG2 C -12.324 8.079 9.737 1.00 . A A . 626 THR CG2 1 1 19 42005 1 1 112 THR H H -13.737 6.140 8.099 1.00 . A A . 626 THR H 1 1 19 42006 1 1 112 THR HA H -15.625 8.358 8.741 1.00 . A A . 626 THR HA 1 1 19 42007 1 1 112 THR HB H -14.227 8.367 10.654 1.00 . A A . 626 THR HB 1 1 19 42008 1 1 112 THR HG1 H -13.187 10.418 10.328 1.00 . A A . 626 THR HG1 1 1 19 42009 1 1 112 THR HG21 H -11.766 8.563 10.538 1.00 . A A . 626 THR HG21 1 1 19 42010 1 1 112 THR HG22 H -11.831 8.261 8.782 1.00 . A A . 626 THR HG22 1 1 19 42011 1 1 112 THR HG23 H -12.359 7.002 9.941 1.00 . A A . 626 THR HG23 1 1 19 42012 1 1 112 THR N N -14.520 6.579 8.597 1.00 . A A . 626 THR N 1 1 19 42013 1 1 112 THR O O -13.897 7.728 6.293 1.00 . A A . 626 THR O 1 1 19 42014 1 1 112 THR OG1 O -13.725 10.033 9.612 1.00 . A A . 626 THR OG1 1 1 19 42015 1 1 113 TYR C C -12.101 10.178 5.753 1.00 . A A . 627 TYR C 1 1 19 42016 1 1 113 TYR CA C -13.618 10.446 5.699 1.00 . A A . 627 TYR CA 1 1 19 42017 1 1 113 TYR CB C -14.034 11.931 5.677 1.00 . A A . 627 TYR CB 1 1 19 42018 1 1 113 TYR CD1 C -12.249 13.496 4.737 1.00 . A A . 627 TYR CD1 1 1 19 42019 1 1 113 TYR CD2 C -14.335 13.224 3.515 1.00 . A A . 627 TYR CD2 1 1 19 42020 1 1 113 TYR CE1 C -11.834 14.487 3.819 1.00 . A A . 627 TYR CE1 1 1 19 42021 1 1 113 TYR CE2 C -13.918 14.204 2.588 1.00 . A A . 627 TYR CE2 1 1 19 42022 1 1 113 TYR CG C -13.502 12.861 4.592 1.00 . A A . 627 TYR CG 1 1 19 42023 1 1 113 TYR CZ C -12.677 14.856 2.748 1.00 . A A . 627 TYR CZ 1 1 19 42024 1 1 113 TYR H H -14.360 10.465 7.698 1.00 . A A . 627 TYR H 1 1 19 42025 1 1 113 TYR HA H -14.039 9.963 4.825 1.00 . A A . 627 TYR HA 1 1 19 42026 1 1 113 TYR HB2 H -15.123 11.967 5.638 1.00 . A A . 627 TYR HB2 1 1 19 42027 1 1 113 TYR HB3 H -13.768 12.360 6.632 1.00 . A A . 627 TYR HB3 1 1 19 42028 1 1 113 TYR HD1 H -11.616 13.250 5.580 1.00 . A A . 627 TYR HD1 1 1 19 42029 1 1 113 TYR HD2 H -15.318 12.790 3.429 1.00 . A A . 627 TYR HD2 1 1 19 42030 1 1 113 TYR HE1 H -10.870 14.961 3.924 1.00 . A A . 627 TYR HE1 1 1 19 42031 1 1 113 TYR HE2 H -14.551 14.488 1.762 1.00 . A A . 627 TYR HE2 1 1 19 42032 1 1 113 TYR HH H -11.495 16.285 2.142 1.00 . A A . 627 TYR HH 1 1 19 42033 1 1 113 TYR N N -14.205 9.853 6.903 1.00 . A A . 627 TYR N 1 1 19 42034 1 1 113 TYR O O -11.365 10.845 6.483 1.00 . A A . 627 TYR O 1 1 19 42035 1 1 113 TYR OH O -12.303 15.825 1.869 1.00 . A A . 627 TYR OH 1 1 19 42036 1 1 114 CYS C C -9.380 9.042 4.086 1.00 . A A . 628 CYS C 1 1 19 42037 1 1 114 CYS CA C -10.298 8.569 5.226 1.00 . A A . 628 CYS CA 1 1 19 42038 1 1 114 CYS CB C -10.369 7.033 5.424 1.00 . A A . 628 CYS CB 1 1 19 42039 1 1 114 CYS H H -12.292 8.636 4.465 1.00 . A A . 628 CYS H 1 1 19 42040 1 1 114 CYS HA H -9.879 8.967 6.152 1.00 . A A . 628 CYS HA 1 1 19 42041 1 1 114 CYS HB2 H -9.471 6.667 5.907 1.00 . A A . 628 CYS HB2 1 1 19 42042 1 1 114 CYS HB3 H -11.144 6.760 6.118 1.00 . A A . 628 CYS HB3 1 1 19 42043 1 1 114 CYS HG H -10.032 6.943 3.068 1.00 . A A . 628 CYS HG 1 1 19 42044 1 1 114 CYS N N -11.639 9.128 5.069 1.00 . A A . 628 CYS N 1 1 19 42045 1 1 114 CYS O O -9.654 8.801 2.904 1.00 . A A . 628 CYS O 1 1 19 42046 1 1 114 CYS SG S -10.680 6.110 3.898 1.00 . A A . 628 CYS SG 1 1 19 42047 1 1 115 ARG C C -6.205 9.081 3.371 1.00 . A A . 629 ARG C 1 1 19 42048 1 1 115 ARG CA C -7.208 10.202 3.593 1.00 . A A . 629 ARG CA 1 1 19 42049 1 1 115 ARG CB C -6.512 11.404 4.255 1.00 . A A . 629 ARG CB 1 1 19 42050 1 1 115 ARG CD C -7.056 13.706 3.380 1.00 . A A . 629 ARG CD 1 1 19 42051 1 1 115 ARG CG C -7.413 12.639 4.411 1.00 . A A . 629 ARG CG 1 1 19 42052 1 1 115 ARG CZ C -5.345 15.519 3.178 1.00 . A A . 629 ARG CZ 1 1 19 42053 1 1 115 ARG H H -8.148 9.850 5.461 1.00 . A A . 629 ARG H 1 1 19 42054 1 1 115 ARG HA H -7.612 10.496 2.622 1.00 . A A . 629 ARG HA 1 1 19 42055 1 1 115 ARG HB2 H -6.163 11.117 5.245 1.00 . A A . 629 ARG HB2 1 1 19 42056 1 1 115 ARG HB3 H -5.626 11.659 3.673 1.00 . A A . 629 ARG HB3 1 1 19 42057 1 1 115 ARG HD2 H -6.956 13.240 2.400 1.00 . A A . 629 ARG HD2 1 1 19 42058 1 1 115 ARG HD3 H -7.886 14.404 3.330 1.00 . A A . 629 ARG HD3 1 1 19 42059 1 1 115 ARG HE H -5.165 13.956 4.367 1.00 . A A . 629 ARG HE 1 1 19 42060 1 1 115 ARG HG2 H -8.461 12.363 4.286 1.00 . A A . 629 ARG HG2 1 1 19 42061 1 1 115 ARG HG3 H -7.295 13.055 5.413 1.00 . A A . 629 ARG HG3 1 1 19 42062 1 1 115 ARG HH11 H -6.950 15.877 2.033 1.00 . A A . 629 ARG HH11 1 1 19 42063 1 1 115 ARG HH12 H -5.688 17.060 1.911 1.00 . A A . 629 ARG HH12 1 1 19 42064 1 1 115 ARG HH21 H -3.746 15.600 4.366 1.00 . A A . 629 ARG HH21 1 1 19 42065 1 1 115 ARG HH22 H -3.739 16.706 2.993 1.00 . A A . 629 ARG HH22 1 1 19 42066 1 1 115 ARG N N -8.287 9.716 4.462 1.00 . A A . 629 ARG N 1 1 19 42067 1 1 115 ARG NE N -5.804 14.410 3.725 1.00 . A A . 629 ARG NE 1 1 19 42068 1 1 115 ARG NH1 N -6.008 16.172 2.274 1.00 . A A . 629 ARG NH1 1 1 19 42069 1 1 115 ARG NH2 N -4.189 15.981 3.538 1.00 . A A . 629 ARG NH2 1 1 19 42070 1 1 115 ARG O O -5.462 8.707 4.286 1.00 . A A . 629 ARG O 1 1 19 42071 1 1 116 LEU C C -4.323 7.785 0.716 1.00 . A A . 630 LEU C 1 1 19 42072 1 1 116 LEU CA C -5.356 7.399 1.792 1.00 . A A . 630 LEU CA 1 1 19 42073 1 1 116 LEU CB C -6.227 6.201 1.347 1.00 . A A . 630 LEU CB 1 1 19 42074 1 1 116 LEU CD1 C -7.954 4.430 1.841 1.00 . A A . 630 LEU CD1 1 1 19 42075 1 1 116 LEU CD2 C -7.021 5.602 3.754 1.00 . A A . 630 LEU CD2 1 1 19 42076 1 1 116 LEU CG C -7.389 5.782 2.279 1.00 . A A . 630 LEU CG 1 1 19 42077 1 1 116 LEU H H -6.776 8.973 1.440 1.00 . A A . 630 LEU H 1 1 19 42078 1 1 116 LEU HA H -4.802 7.066 2.676 1.00 . A A . 630 LEU HA 1 1 19 42079 1 1 116 LEU HB2 H -6.653 6.433 0.370 1.00 . A A . 630 LEU HB2 1 1 19 42080 1 1 116 LEU HB3 H -5.565 5.344 1.219 1.00 . A A . 630 LEU HB3 1 1 19 42081 1 1 116 LEU HD11 H -8.324 4.488 0.820 1.00 . A A . 630 LEU HD11 1 1 19 42082 1 1 116 LEU HD12 H -8.785 4.169 2.498 1.00 . A A . 630 LEU HD12 1 1 19 42083 1 1 116 LEU HD13 H -7.186 3.655 1.899 1.00 . A A . 630 LEU HD13 1 1 19 42084 1 1 116 LEU HD21 H -7.900 5.290 4.326 1.00 . A A . 630 LEU HD21 1 1 19 42085 1 1 116 LEU HD22 H -6.683 6.539 4.178 1.00 . A A . 630 LEU HD22 1 1 19 42086 1 1 116 LEU HD23 H -6.236 4.853 3.844 1.00 . A A . 630 LEU HD23 1 1 19 42087 1 1 116 LEU HG H -8.179 6.529 2.210 1.00 . A A . 630 LEU HG 1 1 19 42088 1 1 116 LEU N N -6.190 8.547 2.157 1.00 . A A . 630 LEU N 1 1 19 42089 1 1 116 LEU O O -4.511 8.726 -0.058 1.00 . A A . 630 LEU O 1 1 19 42090 1 1 117 TYR C C -2.637 5.861 -1.435 1.00 . A A . 631 TYR C 1 1 19 42091 1 1 117 TYR CA C -2.298 7.021 -0.484 1.00 . A A . 631 TYR CA 1 1 19 42092 1 1 117 TYR CB C -0.850 7.082 0.071 1.00 . A A . 631 TYR CB 1 1 19 42093 1 1 117 TYR CD1 C -0.077 4.671 -0.426 1.00 . A A . 631 TYR CD1 1 1 19 42094 1 1 117 TYR CD2 C 1.560 6.452 -0.370 1.00 . A A . 631 TYR CD2 1 1 19 42095 1 1 117 TYR CE1 C 0.932 3.745 -0.727 1.00 . A A . 631 TYR CE1 1 1 19 42096 1 1 117 TYR CE2 C 2.587 5.523 -0.640 1.00 . A A . 631 TYR CE2 1 1 19 42097 1 1 117 TYR CG C 0.213 6.045 -0.300 1.00 . A A . 631 TYR CG 1 1 19 42098 1 1 117 TYR CZ C 2.269 4.161 -0.826 1.00 . A A . 631 TYR CZ 1 1 19 42099 1 1 117 TYR H H -3.135 6.284 1.333 1.00 . A A . 631 TYR H 1 1 19 42100 1 1 117 TYR HA H -2.444 7.932 -1.064 1.00 . A A . 631 TYR HA 1 1 19 42101 1 1 117 TYR HB2 H -0.496 8.080 -0.175 1.00 . A A . 631 TYR HB2 1 1 19 42102 1 1 117 TYR HB3 H -0.858 7.084 1.153 1.00 . A A . 631 TYR HB3 1 1 19 42103 1 1 117 TYR HD1 H -1.069 4.297 -0.271 1.00 . A A . 631 TYR HD1 1 1 19 42104 1 1 117 TYR HD2 H 1.812 7.489 -0.198 1.00 . A A . 631 TYR HD2 1 1 19 42105 1 1 117 TYR HE1 H 0.688 2.709 -0.862 1.00 . A A . 631 TYR HE1 1 1 19 42106 1 1 117 TYR HE2 H 3.614 5.850 -0.680 1.00 . A A . 631 TYR HE2 1 1 19 42107 1 1 117 TYR HH H 4.112 3.636 -1.104 1.00 . A A . 631 TYR HH 1 1 19 42108 1 1 117 TYR N N -3.240 7.018 0.640 1.00 . A A . 631 TYR N 1 1 19 42109 1 1 117 TYR O O -3.254 4.882 -1.001 1.00 . A A . 631 TYR O 1 1 19 42110 1 1 117 TYR OH O 3.241 3.240 -1.055 1.00 . A A . 631 TYR OH 1 1 19 42111 1 1 118 SER C C -1.136 4.752 -4.632 1.00 . A A . 632 SER C 1 1 19 42112 1 1 118 SER CA C -2.288 4.782 -3.618 1.00 . A A . 632 SER CA 1 1 19 42113 1 1 118 SER CB C -3.666 4.676 -4.282 1.00 . A A . 632 SER CB 1 1 19 42114 1 1 118 SER H H -1.827 6.796 -3.060 1.00 . A A . 632 SER H 1 1 19 42115 1 1 118 SER HA H -2.185 3.890 -3.007 1.00 . A A . 632 SER HA 1 1 19 42116 1 1 118 SER HB2 H -3.676 3.818 -4.954 1.00 . A A . 632 SER HB2 1 1 19 42117 1 1 118 SER HB3 H -4.408 4.506 -3.502 1.00 . A A . 632 SER HB3 1 1 19 42118 1 1 118 SER HG H -5.012 5.938 -4.905 1.00 . A A . 632 SER HG 1 1 19 42119 1 1 118 SER N N -2.231 5.933 -2.706 1.00 . A A . 632 SER N 1 1 19 42120 1 1 118 SER O O -0.844 5.740 -5.316 1.00 . A A . 632 SER O 1 1 19 42121 1 1 118 SER OG O -4.034 5.841 -4.996 1.00 . A A . 632 SER OG 1 1 19 42122 1 1 119 LEU C C 0.773 1.984 -6.136 1.00 . A A . 633 LEU C 1 1 19 42123 1 1 119 LEU CA C 0.772 3.388 -5.492 1.00 . A A . 633 LEU CA 1 1 19 42124 1 1 119 LEU CB C 1.950 3.581 -4.504 1.00 . A A . 633 LEU CB 1 1 19 42125 1 1 119 LEU CD1 C 4.376 3.985 -4.010 1.00 . A A . 633 LEU CD1 1 1 19 42126 1 1 119 LEU CD2 C 3.819 3.032 -6.196 1.00 . A A . 633 LEU CD2 1 1 19 42127 1 1 119 LEU CG C 3.312 3.972 -5.108 1.00 . A A . 633 LEU CG 1 1 19 42128 1 1 119 LEU H H -0.759 2.836 -4.117 1.00 . A A . 633 LEU H 1 1 19 42129 1 1 119 LEU HA H 0.845 4.138 -6.280 1.00 . A A . 633 LEU HA 1 1 19 42130 1 1 119 LEU HB2 H 1.686 4.378 -3.807 1.00 . A A . 633 LEU HB2 1 1 19 42131 1 1 119 LEU HB3 H 2.066 2.670 -3.913 1.00 . A A . 633 LEU HB3 1 1 19 42132 1 1 119 LEU HD11 H 4.093 4.698 -3.239 1.00 . A A . 633 LEU HD11 1 1 19 42133 1 1 119 LEU HD12 H 5.333 4.279 -4.432 1.00 . A A . 633 LEU HD12 1 1 19 42134 1 1 119 LEU HD13 H 4.470 2.991 -3.573 1.00 . A A . 633 LEU HD13 1 1 19 42135 1 1 119 LEU HD21 H 4.833 3.305 -6.488 1.00 . A A . 633 LEU HD21 1 1 19 42136 1 1 119 LEU HD22 H 3.189 3.132 -7.075 1.00 . A A . 633 LEU HD22 1 1 19 42137 1 1 119 LEU HD23 H 3.807 2.002 -5.843 1.00 . A A . 633 LEU HD23 1 1 19 42138 1 1 119 LEU HG H 3.236 4.977 -5.517 1.00 . A A . 633 LEU HG 1 1 19 42139 1 1 119 LEU N N -0.470 3.594 -4.730 1.00 . A A . 633 LEU N 1 1 19 42140 1 1 119 LEU O O 0.686 0.978 -5.431 1.00 . A A . 633 LEU O 1 1 19 42141 1 1 120 SER C C 2.309 -0.073 -8.053 1.00 . A A . 634 SER C 1 1 19 42142 1 1 120 SER CA C 0.938 0.601 -8.180 1.00 . A A . 634 SER CA 1 1 19 42143 1 1 120 SER CB C 0.578 0.794 -9.653 1.00 . A A . 634 SER CB 1 1 19 42144 1 1 120 SER H H 0.929 2.746 -8.009 1.00 . A A . 634 SER H 1 1 19 42145 1 1 120 SER HA H 0.205 -0.081 -7.755 1.00 . A A . 634 SER HA 1 1 19 42146 1 1 120 SER HB2 H -0.443 1.173 -9.730 1.00 . A A . 634 SER HB2 1 1 19 42147 1 1 120 SER HB3 H 1.258 1.516 -10.098 1.00 . A A . 634 SER HB3 1 1 19 42148 1 1 120 SER HG H 0.342 -0.278 -11.258 1.00 . A A . 634 SER HG 1 1 19 42149 1 1 120 SER N N 0.863 1.890 -7.466 1.00 . A A . 634 SER N 1 1 19 42150 1 1 120 SER O O 3.346 0.588 -8.128 1.00 . A A . 634 SER O 1 1 19 42151 1 1 120 SER OG O 0.681 -0.435 -10.348 1.00 . A A . 634 SER OG 1 1 19 42152 1 1 121 VAL C C 4.367 -2.036 -9.299 1.00 . A A . 635 VAL C 1 1 19 42153 1 1 121 VAL CA C 3.645 -2.122 -7.963 1.00 . A A . 635 VAL CA 1 1 19 42154 1 1 121 VAL CB C 3.590 -3.580 -7.482 1.00 . A A . 635 VAL CB 1 1 19 42155 1 1 121 VAL CG1 C 2.764 -3.714 -6.209 1.00 . A A . 635 VAL CG1 1 1 19 42156 1 1 121 VAL CG2 C 3.109 -4.614 -8.497 1.00 . A A . 635 VAL CG2 1 1 19 42157 1 1 121 VAL H H 1.490 -1.938 -7.967 1.00 . A A . 635 VAL H 1 1 19 42158 1 1 121 VAL HA H 4.281 -1.605 -7.244 1.00 . A A . 635 VAL HA 1 1 19 42159 1 1 121 VAL HB H 4.614 -3.859 -7.245 1.00 . A A . 635 VAL HB 1 1 19 42160 1 1 121 VAL HG11 H 2.928 -4.707 -5.795 1.00 . A A . 635 VAL HG11 1 1 19 42161 1 1 121 VAL HG12 H 3.092 -2.966 -5.491 1.00 . A A . 635 VAL HG12 1 1 19 42162 1 1 121 VAL HG13 H 1.705 -3.582 -6.430 1.00 . A A . 635 VAL HG13 1 1 19 42163 1 1 121 VAL HG21 H 3.804 -4.653 -9.340 1.00 . A A . 635 VAL HG21 1 1 19 42164 1 1 121 VAL HG22 H 3.106 -5.588 -8.000 1.00 . A A . 635 VAL HG22 1 1 19 42165 1 1 121 VAL HG23 H 2.104 -4.370 -8.839 1.00 . A A . 635 VAL HG23 1 1 19 42166 1 1 121 VAL N N 2.358 -1.408 -7.959 1.00 . A A . 635 VAL N 1 1 19 42167 1 1 121 VAL O O 5.581 -2.207 -9.322 1.00 . A A . 635 VAL O 1 1 19 42168 1 1 122 ASP C C 5.301 -0.172 -11.481 1.00 . A A . 636 ASP C 1 1 19 42169 1 1 122 ASP CA C 4.381 -1.397 -11.654 1.00 . A A . 636 ASP CA 1 1 19 42170 1 1 122 ASP CB C 3.367 -1.142 -12.778 1.00 . A A . 636 ASP CB 1 1 19 42171 1 1 122 ASP CG C 2.514 -2.353 -13.169 1.00 . A A . 636 ASP CG 1 1 19 42172 1 1 122 ASP H H 2.689 -1.545 -10.337 1.00 . A A . 636 ASP H 1 1 19 42173 1 1 122 ASP HA H 5.000 -2.255 -11.922 1.00 . A A . 636 ASP HA 1 1 19 42174 1 1 122 ASP HB2 H 2.711 -0.322 -12.480 1.00 . A A . 636 ASP HB2 1 1 19 42175 1 1 122 ASP HB3 H 3.915 -0.822 -13.660 1.00 . A A . 636 ASP HB3 1 1 19 42176 1 1 122 ASP N N 3.687 -1.702 -10.399 1.00 . A A . 636 ASP N 1 1 19 42177 1 1 122 ASP O O 6.426 -0.171 -11.977 1.00 . A A . 636 ASP O 1 1 19 42178 1 1 122 ASP OD1 O 2.943 -3.521 -13.003 1.00 . A A . 636 ASP OD1 1 1 19 42179 1 1 122 ASP OD2 O 1.376 -2.132 -13.645 1.00 . A A . 636 ASP OD2 1 1 19 42180 1 1 123 ASN C C 6.611 1.855 -9.196 1.00 . A A . 637 ASN C 1 1 19 42181 1 1 123 ASN CA C 5.572 2.049 -10.329 1.00 . A A . 637 ASN CA 1 1 19 42182 1 1 123 ASN CB C 4.514 3.114 -10.003 1.00 . A A . 637 ASN CB 1 1 19 42183 1 1 123 ASN CG C 3.699 3.515 -11.219 1.00 . A A . 637 ASN CG 1 1 19 42184 1 1 123 ASN H H 3.935 0.713 -10.300 1.00 . A A . 637 ASN H 1 1 19 42185 1 1 123 ASN HA H 6.135 2.428 -11.191 1.00 . A A . 637 ASN HA 1 1 19 42186 1 1 123 ASN HB2 H 3.832 2.756 -9.239 1.00 . A A . 637 ASN HB2 1 1 19 42187 1 1 123 ASN HB3 H 4.999 4.005 -9.618 1.00 . A A . 637 ASN HB3 1 1 19 42188 1 1 123 ASN HD21 H 5.251 4.533 -12.043 1.00 . A A . 637 ASN HD21 1 1 19 42189 1 1 123 ASN HD22 H 3.729 4.563 -12.916 1.00 . A A . 637 ASN HD22 1 1 19 42190 1 1 123 ASN N N 4.859 0.821 -10.697 1.00 . A A . 637 ASN N 1 1 19 42191 1 1 123 ASN ND2 N 4.263 4.294 -12.103 1.00 . A A . 637 ASN ND2 1 1 19 42192 1 1 123 ASN O O 7.499 2.697 -9.073 1.00 . A A . 637 ASN O 1 1 19 42193 1 1 123 ASN OD1 O 2.564 3.103 -11.411 1.00 . A A . 637 ASN OD1 1 1 19 42194 1 1 124 PHE C C 8.708 -0.491 -8.390 1.00 . A A . 638 PHE C 1 1 19 42195 1 1 124 PHE CA C 7.615 0.211 -7.555 1.00 . A A . 638 PHE CA 1 1 19 42196 1 1 124 PHE CB C 7.033 -0.768 -6.534 1.00 . A A . 638 PHE CB 1 1 19 42197 1 1 124 PHE CD1 C 8.332 -0.541 -4.369 1.00 . A A . 638 PHE CD1 1 1 19 42198 1 1 124 PHE CD2 C 8.792 -2.455 -5.803 1.00 . A A . 638 PHE CD2 1 1 19 42199 1 1 124 PHE CE1 C 9.288 -1.005 -3.448 1.00 . A A . 638 PHE CE1 1 1 19 42200 1 1 124 PHE CE2 C 9.732 -2.927 -4.870 1.00 . A A . 638 PHE CE2 1 1 19 42201 1 1 124 PHE CG C 8.076 -1.268 -5.547 1.00 . A A . 638 PHE CG 1 1 19 42202 1 1 124 PHE CZ C 9.982 -2.201 -3.695 1.00 . A A . 638 PHE CZ 1 1 19 42203 1 1 124 PHE H H 5.689 0.240 -8.460 1.00 . A A . 638 PHE H 1 1 19 42204 1 1 124 PHE HA H 8.068 0.980 -6.935 1.00 . A A . 638 PHE HA 1 1 19 42205 1 1 124 PHE HB2 H 6.235 -0.272 -5.981 1.00 . A A . 638 PHE HB2 1 1 19 42206 1 1 124 PHE HB3 H 6.601 -1.626 -7.047 1.00 . A A . 638 PHE HB3 1 1 19 42207 1 1 124 PHE HD1 H 7.791 0.373 -4.168 1.00 . A A . 638 PHE HD1 1 1 19 42208 1 1 124 PHE HD2 H 8.601 -3.022 -6.703 1.00 . A A . 638 PHE HD2 1 1 19 42209 1 1 124 PHE HE1 H 9.489 -0.449 -2.545 1.00 . A A . 638 PHE HE1 1 1 19 42210 1 1 124 PHE HE2 H 10.258 -3.856 -5.046 1.00 . A A . 638 PHE HE2 1 1 19 42211 1 1 124 PHE HZ H 10.706 -2.560 -2.979 1.00 . A A . 638 PHE HZ 1 1 19 42212 1 1 124 PHE N N 6.540 0.770 -8.406 1.00 . A A . 638 PHE N 1 1 19 42213 1 1 124 PHE O O 9.896 -0.194 -8.274 1.00 . A A . 638 PHE O 1 1 19 42214 1 1 125 ASN C C 9.904 -1.239 -11.207 1.00 . A A . 639 ASN C 1 1 19 42215 1 1 125 ASN CA C 9.232 -2.148 -10.150 1.00 . A A . 639 ASN CA 1 1 19 42216 1 1 125 ASN CB C 8.463 -3.337 -10.761 1.00 . A A . 639 ASN CB 1 1 19 42217 1 1 125 ASN CG C 8.222 -4.475 -9.782 1.00 . A A . 639 ASN CG 1 1 19 42218 1 1 125 ASN H H 7.323 -1.608 -9.350 1.00 . A A . 639 ASN H 1 1 19 42219 1 1 125 ASN HA H 10.045 -2.543 -9.540 1.00 . A A . 639 ASN HA 1 1 19 42220 1 1 125 ASN HB2 H 7.525 -2.994 -11.195 1.00 . A A . 639 ASN HB2 1 1 19 42221 1 1 125 ASN HB3 H 9.047 -3.782 -11.557 1.00 . A A . 639 ASN HB3 1 1 19 42222 1 1 125 ASN HD21 H 6.366 -3.831 -9.234 1.00 . A A . 639 ASN HD21 1 1 19 42223 1 1 125 ASN HD22 H 6.908 -5.385 -8.629 1.00 . A A . 639 ASN HD22 1 1 19 42224 1 1 125 ASN N N 8.313 -1.403 -9.281 1.00 . A A . 639 ASN N 1 1 19 42225 1 1 125 ASN ND2 N 7.084 -4.544 -9.136 1.00 . A A . 639 ASN ND2 1 1 19 42226 1 1 125 ASN O O 10.994 -1.551 -11.684 1.00 . A A . 639 ASN O 1 1 19 42227 1 1 125 ASN OD1 O 9.070 -5.337 -9.588 1.00 . A A . 639 ASN OD1 1 1 19 42228 1 1 126 GLU C C 10.959 1.794 -11.606 1.00 . A A . 640 GLU C 1 1 19 42229 1 1 126 GLU CA C 9.836 1.017 -12.315 1.00 . A A . 640 GLU CA 1 1 19 42230 1 1 126 GLU CB C 8.635 1.918 -12.672 1.00 . A A . 640 GLU CB 1 1 19 42231 1 1 126 GLU CD C 7.580 4.185 -13.103 1.00 . A A . 640 GLU CD 1 1 19 42232 1 1 126 GLU CG C 8.877 3.421 -12.821 1.00 . A A . 640 GLU CG 1 1 19 42233 1 1 126 GLU H H 8.349 0.022 -11.174 1.00 . A A . 640 GLU H 1 1 19 42234 1 1 126 GLU HA H 10.258 0.619 -13.235 1.00 . A A . 640 GLU HA 1 1 19 42235 1 1 126 GLU HB2 H 8.163 1.529 -13.568 1.00 . A A . 640 GLU HB2 1 1 19 42236 1 1 126 GLU HB3 H 7.930 1.833 -11.857 1.00 . A A . 640 GLU HB3 1 1 19 42237 1 1 126 GLU HG2 H 9.224 3.768 -11.850 1.00 . A A . 640 GLU HG2 1 1 19 42238 1 1 126 GLU HG3 H 9.625 3.616 -13.592 1.00 . A A . 640 GLU HG3 1 1 19 42239 1 1 126 GLU N N 9.298 -0.088 -11.508 1.00 . A A . 640 GLU N 1 1 19 42240 1 1 126 GLU O O 11.972 2.116 -12.228 1.00 . A A . 640 GLU O 1 1 19 42241 1 1 126 GLU OE1 O 7.175 4.332 -14.285 1.00 . A A . 640 GLU OE1 1 1 19 42242 1 1 126 GLU OE2 O 6.973 4.661 -12.115 1.00 . A A . 640 GLU OE2 1 1 19 42243 1 1 127 VAL C C 12.955 1.984 -9.057 1.00 . A A . 641 VAL C 1 1 19 42244 1 1 127 VAL CA C 11.780 2.848 -9.512 1.00 . A A . 641 VAL CA 1 1 19 42245 1 1 127 VAL CB C 11.105 3.607 -8.354 1.00 . A A . 641 VAL CB 1 1 19 42246 1 1 127 VAL CG1 C 10.336 2.716 -7.384 1.00 . A A . 641 VAL CG1 1 1 19 42247 1 1 127 VAL CG2 C 12.072 4.460 -7.523 1.00 . A A . 641 VAL CG2 1 1 19 42248 1 1 127 VAL H H 9.922 1.811 -9.881 1.00 . A A . 641 VAL H 1 1 19 42249 1 1 127 VAL HA H 12.210 3.612 -10.159 1.00 . A A . 641 VAL HA 1 1 19 42250 1 1 127 VAL HB H 10.373 4.266 -8.813 1.00 . A A . 641 VAL HB 1 1 19 42251 1 1 127 VAL HG11 H 10.994 1.993 -6.909 1.00 . A A . 641 VAL HG11 1 1 19 42252 1 1 127 VAL HG12 H 9.862 3.333 -6.629 1.00 . A A . 641 VAL HG12 1 1 19 42253 1 1 127 VAL HG13 H 9.550 2.201 -7.919 1.00 . A A . 641 VAL HG13 1 1 19 42254 1 1 127 VAL HG21 H 12.743 3.825 -6.945 1.00 . A A . 641 VAL HG21 1 1 19 42255 1 1 127 VAL HG22 H 12.658 5.104 -8.181 1.00 . A A . 641 VAL HG22 1 1 19 42256 1 1 127 VAL HG23 H 11.510 5.073 -6.815 1.00 . A A . 641 VAL HG23 1 1 19 42257 1 1 127 VAL N N 10.792 2.091 -10.313 1.00 . A A . 641 VAL N 1 1 19 42258 1 1 127 VAL O O 14.073 2.484 -8.966 1.00 . A A . 641 VAL O 1 1 19 42259 1 1 128 LEU C C 14.965 -0.184 -9.666 1.00 . A A . 642 LEU C 1 1 19 42260 1 1 128 LEU CA C 13.834 -0.294 -8.634 1.00 . A A . 642 LEU CA 1 1 19 42261 1 1 128 LEU CB C 13.275 -1.733 -8.684 1.00 . A A . 642 LEU CB 1 1 19 42262 1 1 128 LEU CD1 C 12.215 -3.719 -7.618 1.00 . A A . 642 LEU CD1 1 1 19 42263 1 1 128 LEU CD2 C 13.628 -2.267 -6.234 1.00 . A A . 642 LEU CD2 1 1 19 42264 1 1 128 LEU CG C 12.636 -2.265 -7.393 1.00 . A A . 642 LEU CG 1 1 19 42265 1 1 128 LEU H H 11.785 0.354 -8.894 1.00 . A A . 642 LEU H 1 1 19 42266 1 1 128 LEU HA H 14.295 -0.086 -7.672 1.00 . A A . 642 LEU HA 1 1 19 42267 1 1 128 LEU HB2 H 12.549 -1.805 -9.495 1.00 . A A . 642 LEU HB2 1 1 19 42268 1 1 128 LEU HB3 H 14.094 -2.406 -8.935 1.00 . A A . 642 LEU HB3 1 1 19 42269 1 1 128 LEU HD11 H 11.774 -4.124 -6.710 1.00 . A A . 642 LEU HD11 1 1 19 42270 1 1 128 LEU HD12 H 13.081 -4.327 -7.887 1.00 . A A . 642 LEU HD12 1 1 19 42271 1 1 128 LEU HD13 H 11.482 -3.779 -8.418 1.00 . A A . 642 LEU HD13 1 1 19 42272 1 1 128 LEU HD21 H 14.480 -2.892 -6.488 1.00 . A A . 642 LEU HD21 1 1 19 42273 1 1 128 LEU HD22 H 13.137 -2.652 -5.343 1.00 . A A . 642 LEU HD22 1 1 19 42274 1 1 128 LEU HD23 H 13.977 -1.264 -6.019 1.00 . A A . 642 LEU HD23 1 1 19 42275 1 1 128 LEU HG H 11.768 -1.665 -7.126 1.00 . A A . 642 LEU HG 1 1 19 42276 1 1 128 LEU N N 12.747 0.676 -8.866 1.00 . A A . 642 LEU N 1 1 19 42277 1 1 128 LEU O O 16.141 -0.267 -9.322 1.00 . A A . 642 LEU O 1 1 19 42278 1 1 129 GLU C C 16.566 1.211 -12.005 1.00 . A A . 643 GLU C 1 1 19 42279 1 1 129 GLU CA C 15.536 0.069 -12.063 1.00 . A A . 643 GLU CA 1 1 19 42280 1 1 129 GLU CB C 14.680 0.154 -13.334 1.00 . A A . 643 GLU CB 1 1 19 42281 1 1 129 GLU CD C 14.562 -2.223 -14.260 1.00 . A A . 643 GLU CD 1 1 19 42282 1 1 129 GLU CG C 13.816 -1.103 -13.528 1.00 . A A . 643 GLU CG 1 1 19 42283 1 1 129 GLU H H 13.620 0.016 -11.151 1.00 . A A . 643 GLU H 1 1 19 42284 1 1 129 GLU HA H 16.107 -0.859 -12.081 1.00 . A A . 643 GLU HA 1 1 19 42285 1 1 129 GLU HB2 H 14.031 1.024 -13.258 1.00 . A A . 643 GLU HB2 1 1 19 42286 1 1 129 GLU HB3 H 15.308 0.302 -14.210 1.00 . A A . 643 GLU HB3 1 1 19 42287 1 1 129 GLU HG2 H 13.470 -1.493 -12.571 1.00 . A A . 643 GLU HG2 1 1 19 42288 1 1 129 GLU HG3 H 12.925 -0.806 -14.072 1.00 . A A . 643 GLU HG3 1 1 19 42289 1 1 129 GLU N N 14.610 0.022 -10.931 1.00 . A A . 643 GLU N 1 1 19 42290 1 1 129 GLU O O 17.597 1.131 -12.678 1.00 . A A . 643 GLU O 1 1 19 42291 1 1 129 GLU OE1 O 15.780 -2.414 -14.030 1.00 . A A . 643 GLU OE1 1 1 19 42292 1 1 129 GLU OE2 O 13.946 -2.953 -15.073 1.00 . A A . 643 GLU OE2 1 1 19 42293 1 1 130 GLU C C 18.377 3.040 -9.937 1.00 . A A . 644 GLU C 1 1 19 42294 1 1 130 GLU CA C 17.274 3.351 -10.959 1.00 . A A . 644 GLU CA 1 1 19 42295 1 1 130 GLU CB C 16.442 4.517 -10.455 1.00 . A A . 644 GLU CB 1 1 19 42296 1 1 130 GLU CD C 16.190 6.113 -12.395 1.00 . A A . 644 GLU CD 1 1 19 42297 1 1 130 GLU CG C 15.504 5.048 -11.541 1.00 . A A . 644 GLU CG 1 1 19 42298 1 1 130 GLU H H 15.453 2.322 -10.696 1.00 . A A . 644 GLU H 1 1 19 42299 1 1 130 GLU HA H 17.749 3.650 -11.889 1.00 . A A . 644 GLU HA 1 1 19 42300 1 1 130 GLU HB2 H 15.843 4.192 -9.609 1.00 . A A . 644 GLU HB2 1 1 19 42301 1 1 130 GLU HB3 H 17.107 5.298 -10.101 1.00 . A A . 644 GLU HB3 1 1 19 42302 1 1 130 GLU HG2 H 15.113 4.248 -12.170 1.00 . A A . 644 GLU HG2 1 1 19 42303 1 1 130 GLU HG3 H 14.649 5.455 -11.027 1.00 . A A . 644 GLU HG3 1 1 19 42304 1 1 130 GLU N N 16.339 2.248 -11.193 1.00 . A A . 644 GLU N 1 1 19 42305 1 1 130 GLU O O 19.369 3.771 -9.858 1.00 . A A . 644 GLU O 1 1 19 42306 1 1 130 GLU OE1 O 16.888 5.771 -13.383 1.00 . A A . 644 GLU OE1 1 1 19 42307 1 1 130 GLU OE2 O 16.079 7.317 -12.058 1.00 . A A . 644 GLU OE2 1 1 19 42308 1 1 131 TYR C C 19.442 0.080 -8.190 1.00 . A A . 645 TYR C 1 1 19 42309 1 1 131 TYR CA C 19.014 1.552 -8.028 1.00 . A A . 645 TYR CA 1 1 19 42310 1 1 131 TYR CB C 18.236 1.792 -6.724 1.00 . A A . 645 TYR CB 1 1 19 42311 1 1 131 TYR CD1 C 18.758 4.087 -5.782 1.00 . A A . 645 TYR CD1 1 1 19 42312 1 1 131 TYR CD2 C 16.670 3.751 -6.993 1.00 . A A . 645 TYR CD2 1 1 19 42313 1 1 131 TYR CE1 C 18.428 5.442 -5.594 1.00 . A A . 645 TYR CE1 1 1 19 42314 1 1 131 TYR CE2 C 16.346 5.109 -6.831 1.00 . A A . 645 TYR CE2 1 1 19 42315 1 1 131 TYR CG C 17.877 3.242 -6.483 1.00 . A A . 645 TYR CG 1 1 19 42316 1 1 131 TYR CZ C 17.225 5.959 -6.127 1.00 . A A . 645 TYR CZ 1 1 19 42317 1 1 131 TYR H H 17.347 1.437 -9.337 1.00 . A A . 645 TYR H 1 1 19 42318 1 1 131 TYR HA H 19.913 2.166 -7.980 1.00 . A A . 645 TYR HA 1 1 19 42319 1 1 131 TYR HB2 H 17.316 1.206 -6.743 1.00 . A A . 645 TYR HB2 1 1 19 42320 1 1 131 TYR HB3 H 18.838 1.438 -5.886 1.00 . A A . 645 TYR HB3 1 1 19 42321 1 1 131 TYR HD1 H 19.689 3.697 -5.393 1.00 . A A . 645 TYR HD1 1 1 19 42322 1 1 131 TYR HD2 H 16.002 3.097 -7.535 1.00 . A A . 645 TYR HD2 1 1 19 42323 1 1 131 TYR HE1 H 19.100 6.085 -5.050 1.00 . A A . 645 TYR HE1 1 1 19 42324 1 1 131 TYR HE2 H 15.437 5.497 -7.268 1.00 . A A . 645 TYR HE2 1 1 19 42325 1 1 131 TYR HH H 17.703 7.755 -5.617 1.00 . A A . 645 TYR HH 1 1 19 42326 1 1 131 TYR N N 18.192 1.968 -9.165 1.00 . A A . 645 TYR N 1 1 19 42327 1 1 131 TYR O O 18.882 -0.802 -7.532 1.00 . A A . 645 TYR O 1 1 19 42328 1 1 131 TYR OH O 16.925 7.274 -5.967 1.00 . A A . 645 TYR OH 1 1 19 42329 1 1 132 PRO C C 21.057 -2.614 -8.355 1.00 . A A . 646 PRO C 1 1 19 42330 1 1 132 PRO CA C 20.735 -1.604 -9.480 1.00 . A A . 646 PRO CA 1 1 19 42331 1 1 132 PRO CB C 21.870 -1.473 -10.507 1.00 . A A . 646 PRO CB 1 1 19 42332 1 1 132 PRO CD C 21.095 0.703 -9.954 1.00 . A A . 646 PRO CD 1 1 19 42333 1 1 132 PRO CG C 22.358 -0.032 -10.379 1.00 . A A . 646 PRO CG 1 1 19 42334 1 1 132 PRO HA H 19.875 -2.008 -10.012 1.00 . A A . 646 PRO HA 1 1 19 42335 1 1 132 PRO HB2 H 22.684 -2.172 -10.319 1.00 . A A . 646 PRO HB2 1 1 19 42336 1 1 132 PRO HB3 H 21.460 -1.627 -11.506 1.00 . A A . 646 PRO HB3 1 1 19 42337 1 1 132 PRO HD2 H 21.342 1.642 -9.458 1.00 . A A . 646 PRO HD2 1 1 19 42338 1 1 132 PRO HD3 H 20.479 0.908 -10.832 1.00 . A A . 646 PRO HD3 1 1 19 42339 1 1 132 PRO HG2 H 23.103 0.026 -9.587 1.00 . A A . 646 PRO HG2 1 1 19 42340 1 1 132 PRO HG3 H 22.758 0.350 -11.319 1.00 . A A . 646 PRO HG3 1 1 19 42341 1 1 132 PRO N N 20.396 -0.233 -9.087 1.00 . A A . 646 PRO N 1 1 19 42342 1 1 132 PRO O O 20.837 -3.807 -8.583 1.00 . A A . 646 PRO O 1 1 19 42343 1 1 133 MET C C 20.220 -3.547 -5.424 1.00 . A A . 647 MET C 1 1 19 42344 1 1 133 MET CA C 21.591 -3.194 -6.035 1.00 . A A . 647 MET CA 1 1 19 42345 1 1 133 MET CB C 22.598 -2.787 -4.956 1.00 . A A . 647 MET CB 1 1 19 42346 1 1 133 MET CE C 21.303 -0.831 -1.882 1.00 . A A . 647 MET CE 1 1 19 42347 1 1 133 MET CG C 22.181 -1.493 -4.285 1.00 . A A . 647 MET CG 1 1 19 42348 1 1 133 MET H H 21.627 -1.233 -6.948 1.00 . A A . 647 MET H 1 1 19 42349 1 1 133 MET HA H 22.012 -4.100 -6.438 1.00 . A A . 647 MET HA 1 1 19 42350 1 1 133 MET HB2 H 22.636 -3.572 -4.202 1.00 . A A . 647 MET HB2 1 1 19 42351 1 1 133 MET HB3 H 23.592 -2.670 -5.391 1.00 . A A . 647 MET HB3 1 1 19 42352 1 1 133 MET HE1 H 20.820 -0.040 -2.459 1.00 . A A . 647 MET HE1 1 1 19 42353 1 1 133 MET HE2 H 20.681 -1.731 -1.937 1.00 . A A . 647 MET HE2 1 1 19 42354 1 1 133 MET HE3 H 21.441 -0.525 -0.847 1.00 . A A . 647 MET HE3 1 1 19 42355 1 1 133 MET HG2 H 22.408 -0.699 -4.969 1.00 . A A . 647 MET HG2 1 1 19 42356 1 1 133 MET HG3 H 21.105 -1.486 -4.164 1.00 . A A . 647 MET HG3 1 1 19 42357 1 1 133 MET N N 21.487 -2.219 -7.143 1.00 . A A . 647 MET N 1 1 19 42358 1 1 133 MET O O 19.976 -4.692 -5.048 1.00 . A A . 647 MET O 1 1 19 42359 1 1 133 MET SD S 22.896 -1.168 -2.663 1.00 . A A . 647 MET SD 1 1 19 42360 1 1 134 MET C C 17.138 -3.547 -5.958 1.00 . A A . 648 MET C 1 1 19 42361 1 1 134 MET CA C 17.926 -2.774 -4.898 1.00 . A A . 648 MET CA 1 1 19 42362 1 1 134 MET CB C 17.255 -1.421 -4.587 1.00 . A A . 648 MET CB 1 1 19 42363 1 1 134 MET CE C 17.526 -2.515 -1.409 1.00 . A A . 648 MET CE 1 1 19 42364 1 1 134 MET CG C 17.911 -0.606 -3.461 1.00 . A A . 648 MET CG 1 1 19 42365 1 1 134 MET H H 19.522 -1.689 -5.800 1.00 . A A . 648 MET H 1 1 19 42366 1 1 134 MET HA H 17.939 -3.381 -3.994 1.00 . A A . 648 MET HA 1 1 19 42367 1 1 134 MET HB2 H 17.287 -0.814 -5.488 1.00 . A A . 648 MET HB2 1 1 19 42368 1 1 134 MET HB3 H 16.209 -1.585 -4.332 1.00 . A A . 648 MET HB3 1 1 19 42369 1 1 134 MET HE1 H 17.272 -2.710 -0.367 1.00 . A A . 648 MET HE1 1 1 19 42370 1 1 134 MET HE2 H 16.907 -3.149 -2.045 1.00 . A A . 648 MET HE2 1 1 19 42371 1 1 134 MET HE3 H 18.578 -2.750 -1.568 1.00 . A A . 648 MET HE3 1 1 19 42372 1 1 134 MET HG2 H 18.974 -0.830 -3.426 1.00 . A A . 648 MET HG2 1 1 19 42373 1 1 134 MET HG3 H 17.815 0.446 -3.732 1.00 . A A . 648 MET HG3 1 1 19 42374 1 1 134 MET N N 19.300 -2.577 -5.365 1.00 . A A . 648 MET N 1 1 19 42375 1 1 134 MET O O 16.412 -4.472 -5.617 1.00 . A A . 648 MET O 1 1 19 42376 1 1 134 MET SD S 17.212 -0.769 -1.789 1.00 . A A . 648 MET SD 1 1 19 42377 1 1 135 ARG C C 17.192 -5.526 -8.201 1.00 . A A . 649 ARG C 1 1 19 42378 1 1 135 ARG CA C 16.856 -4.043 -8.384 1.00 . A A . 649 ARG CA 1 1 19 42379 1 1 135 ARG CB C 17.450 -3.472 -9.686 1.00 . A A . 649 ARG CB 1 1 19 42380 1 1 135 ARG CD C 16.126 -5.008 -11.315 1.00 . A A . 649 ARG CD 1 1 19 42381 1 1 135 ARG CG C 16.554 -3.588 -10.921 1.00 . A A . 649 ARG CG 1 1 19 42382 1 1 135 ARG CZ C 15.036 -5.954 -13.371 1.00 . A A . 649 ARG CZ 1 1 19 42383 1 1 135 ARG H H 17.930 -2.436 -7.446 1.00 . A A . 649 ARG H 1 1 19 42384 1 1 135 ARG HA H 15.770 -3.962 -8.409 1.00 . A A . 649 ARG HA 1 1 19 42385 1 1 135 ARG HB2 H 17.644 -2.408 -9.548 1.00 . A A . 649 ARG HB2 1 1 19 42386 1 1 135 ARG HB3 H 18.409 -3.945 -9.901 1.00 . A A . 649 ARG HB3 1 1 19 42387 1 1 135 ARG HD2 H 16.986 -5.677 -11.299 1.00 . A A . 649 ARG HD2 1 1 19 42388 1 1 135 ARG HD3 H 15.401 -5.385 -10.591 1.00 . A A . 649 ARG HD3 1 1 19 42389 1 1 135 ARG HE H 15.413 -4.042 -13.072 1.00 . A A . 649 ARG HE 1 1 19 42390 1 1 135 ARG HG2 H 15.658 -2.988 -10.766 1.00 . A A . 649 ARG HG2 1 1 19 42391 1 1 135 ARG HG3 H 17.107 -3.153 -11.755 1.00 . A A . 649 ARG HG3 1 1 19 42392 1 1 135 ARG HH11 H 15.991 -7.413 -12.396 1.00 . A A . 649 ARG HH11 1 1 19 42393 1 1 135 ARG HH12 H 14.834 -7.950 -13.596 1.00 . A A . 649 ARG HH12 1 1 19 42394 1 1 135 ARG HH21 H 14.183 -4.727 -14.710 1.00 . A A . 649 ARG HH21 1 1 19 42395 1 1 135 ARG HH22 H 14.008 -6.443 -15.024 1.00 . A A . 649 ARG HH22 1 1 19 42396 1 1 135 ARG N N 17.360 -3.253 -7.248 1.00 . A A . 649 ARG N 1 1 19 42397 1 1 135 ARG NE N 15.516 -4.958 -12.655 1.00 . A A . 649 ARG NE 1 1 19 42398 1 1 135 ARG NH1 N 15.252 -7.199 -13.063 1.00 . A A . 649 ARG NH1 1 1 19 42399 1 1 135 ARG NH2 N 14.336 -5.695 -14.434 1.00 . A A . 649 ARG NH2 1 1 19 42400 1 1 135 ARG O O 16.280 -6.353 -8.151 1.00 . A A . 649 ARG O 1 1 19 42401 1 1 136 ARG C C 18.305 -7.837 -6.500 1.00 . A A . 650 ARG C 1 1 19 42402 1 1 136 ARG CA C 18.989 -7.189 -7.709 1.00 . A A . 650 ARG CA 1 1 19 42403 1 1 136 ARG CB C 20.521 -7.101 -7.564 1.00 . A A . 650 ARG CB 1 1 19 42404 1 1 136 ARG CD C 21.481 -8.466 -5.585 1.00 . A A . 650 ARG CD 1 1 19 42405 1 1 136 ARG CG C 21.203 -8.401 -7.101 1.00 . A A . 650 ARG CG 1 1 19 42406 1 1 136 ARG CZ C 22.751 -6.950 -4.017 1.00 . A A . 650 ARG CZ 1 1 19 42407 1 1 136 ARG H H 19.164 -5.103 -8.072 1.00 . A A . 650 ARG H 1 1 19 42408 1 1 136 ARG HA H 18.770 -7.810 -8.576 1.00 . A A . 650 ARG HA 1 1 19 42409 1 1 136 ARG HB2 H 20.928 -6.841 -8.544 1.00 . A A . 650 ARG HB2 1 1 19 42410 1 1 136 ARG HB3 H 20.787 -6.293 -6.886 1.00 . A A . 650 ARG HB3 1 1 19 42411 1 1 136 ARG HD2 H 20.562 -8.274 -5.029 1.00 . A A . 650 ARG HD2 1 1 19 42412 1 1 136 ARG HD3 H 21.825 -9.472 -5.335 1.00 . A A . 650 ARG HD3 1 1 19 42413 1 1 136 ARG HE H 23.148 -7.172 -5.925 1.00 . A A . 650 ARG HE 1 1 19 42414 1 1 136 ARG HG2 H 20.589 -9.249 -7.399 1.00 . A A . 650 ARG HG2 1 1 19 42415 1 1 136 ARG HG3 H 22.155 -8.485 -7.624 1.00 . A A . 650 ARG HG3 1 1 19 42416 1 1 136 ARG HH11 H 21.397 -7.992 -2.948 1.00 . A A . 650 ARG HH11 1 1 19 42417 1 1 136 ARG HH12 H 22.291 -6.762 -2.074 1.00 . A A . 650 ARG HH12 1 1 19 42418 1 1 136 ARG HH21 H 24.259 -5.884 -4.752 1.00 . A A . 650 ARG HH21 1 1 19 42419 1 1 136 ARG HH22 H 23.918 -5.615 -3.046 1.00 . A A . 650 ARG HH22 1 1 19 42420 1 1 136 ARG N N 18.478 -5.842 -7.990 1.00 . A A . 650 ARG N 1 1 19 42421 1 1 136 ARG NE N 22.523 -7.498 -5.195 1.00 . A A . 650 ARG NE 1 1 19 42422 1 1 136 ARG NH1 N 22.081 -7.241 -2.942 1.00 . A A . 650 ARG NH1 1 1 19 42423 1 1 136 ARG NH2 N 23.702 -6.070 -3.924 1.00 . A A . 650 ARG NH2 1 1 19 42424 1 1 136 ARG O O 17.909 -8.998 -6.583 1.00 . A A . 650 ARG O 1 1 19 42425 1 1 137 ALA C C 16.112 -8.194 -4.324 1.00 . A A . 651 ALA C 1 1 19 42426 1 1 137 ALA CA C 17.521 -7.577 -4.163 1.00 . A A . 651 ALA CA 1 1 19 42427 1 1 137 ALA CB C 17.491 -6.411 -3.162 1.00 . A A . 651 ALA CB 1 1 19 42428 1 1 137 ALA H H 18.491 -6.150 -5.412 1.00 . A A . 651 ALA H 1 1 19 42429 1 1 137 ALA HA H 18.165 -8.363 -3.764 1.00 . A A . 651 ALA HA 1 1 19 42430 1 1 137 ALA HB1 H 18.462 -5.910 -3.108 1.00 . A A . 651 ALA HB1 1 1 19 42431 1 1 137 ALA HB2 H 16.728 -5.691 -3.460 1.00 . A A . 651 ALA HB2 1 1 19 42432 1 1 137 ALA HB3 H 17.236 -6.788 -2.172 1.00 . A A . 651 ALA HB3 1 1 19 42433 1 1 137 ALA N N 18.113 -7.089 -5.412 1.00 . A A . 651 ALA N 1 1 19 42434 1 1 137 ALA O O 15.740 -9.059 -3.528 1.00 . A A . 651 ALA O 1 1 19 42435 1 1 138 PHE C C 14.024 -9.417 -6.768 1.00 . A A . 652 PHE C 1 1 19 42436 1 1 138 PHE CA C 14.019 -8.353 -5.658 1.00 . A A . 652 PHE CA 1 1 19 42437 1 1 138 PHE CB C 13.037 -7.224 -5.972 1.00 . A A . 652 PHE CB 1 1 19 42438 1 1 138 PHE CD1 C 11.589 -6.855 -3.917 1.00 . A A . 652 PHE CD1 1 1 19 42439 1 1 138 PHE CD2 C 13.373 -5.281 -4.415 1.00 . A A . 652 PHE CD2 1 1 19 42440 1 1 138 PHE CE1 C 11.270 -6.122 -2.757 1.00 . A A . 652 PHE CE1 1 1 19 42441 1 1 138 PHE CE2 C 13.056 -4.543 -3.259 1.00 . A A . 652 PHE CE2 1 1 19 42442 1 1 138 PHE CG C 12.645 -6.431 -4.744 1.00 . A A . 652 PHE CG 1 1 19 42443 1 1 138 PHE CZ C 12.008 -4.971 -2.422 1.00 . A A . 652 PHE CZ 1 1 19 42444 1 1 138 PHE H H 15.677 -7.018 -5.910 1.00 . A A . 652 PHE H 1 1 19 42445 1 1 138 PHE HA H 13.650 -8.879 -4.770 1.00 . A A . 652 PHE HA 1 1 19 42446 1 1 138 PHE HB2 H 13.505 -6.553 -6.694 1.00 . A A . 652 PHE HB2 1 1 19 42447 1 1 138 PHE HB3 H 12.134 -7.639 -6.422 1.00 . A A . 652 PHE HB3 1 1 19 42448 1 1 138 PHE HD1 H 11.035 -7.748 -4.168 1.00 . A A . 652 PHE HD1 1 1 19 42449 1 1 138 PHE HD2 H 14.181 -4.986 -5.069 1.00 . A A . 652 PHE HD2 1 1 19 42450 1 1 138 PHE HE1 H 10.461 -6.450 -2.120 1.00 . A A . 652 PHE HE1 1 1 19 42451 1 1 138 PHE HE2 H 13.614 -3.649 -3.017 1.00 . A A . 652 PHE HE2 1 1 19 42452 1 1 138 PHE HZ H 11.769 -4.412 -1.524 1.00 . A A . 652 PHE HZ 1 1 19 42453 1 1 138 PHE N N 15.332 -7.773 -5.328 1.00 . A A . 652 PHE N 1 1 19 42454 1 1 138 PHE O O 13.204 -10.336 -6.714 1.00 . A A . 652 PHE O 1 1 19 42455 1 1 139 GLU C C 15.646 -11.731 -8.227 1.00 . A A . 653 GLU C 1 1 19 42456 1 1 139 GLU CA C 15.003 -10.441 -8.767 1.00 . A A . 653 GLU CA 1 1 19 42457 1 1 139 GLU CB C 15.664 -9.987 -10.071 1.00 . A A . 653 GLU CB 1 1 19 42458 1 1 139 GLU CD C 17.766 -9.163 -11.179 1.00 . A A . 653 GLU CD 1 1 19 42459 1 1 139 GLU CG C 17.017 -9.333 -9.852 1.00 . A A . 653 GLU CG 1 1 19 42460 1 1 139 GLU H H 15.557 -8.577 -7.817 1.00 . A A . 653 GLU H 1 1 19 42461 1 1 139 GLU HA H 13.990 -10.681 -9.053 1.00 . A A . 653 GLU HA 1 1 19 42462 1 1 139 GLU HB2 H 15.779 -10.849 -10.726 1.00 . A A . 653 GLU HB2 1 1 19 42463 1 1 139 GLU HB3 H 15.009 -9.268 -10.559 1.00 . A A . 653 GLU HB3 1 1 19 42464 1 1 139 GLU HG2 H 16.795 -8.383 -9.368 1.00 . A A . 653 GLU HG2 1 1 19 42465 1 1 139 GLU HG3 H 17.624 -9.937 -9.180 1.00 . A A . 653 GLU HG3 1 1 19 42466 1 1 139 GLU N N 14.928 -9.369 -7.752 1.00 . A A . 653 GLU N 1 1 19 42467 1 1 139 GLU O O 15.292 -12.831 -8.659 1.00 . A A . 653 GLU O 1 1 19 42468 1 1 139 GLU OE1 O 17.567 -8.144 -11.881 1.00 . A A . 653 GLU OE1 1 1 19 42469 1 1 139 GLU OE2 O 18.530 -10.085 -11.563 1.00 . A A . 653 GLU OE2 1 1 19 42470 1 1 140 THR C C 16.409 -13.574 -5.679 1.00 . A A . 654 THR C 1 1 19 42471 1 1 140 THR CA C 17.286 -12.706 -6.598 1.00 . A A . 654 THR CA 1 1 19 42472 1 1 140 THR CB C 18.500 -12.126 -5.853 1.00 . A A . 654 THR CB 1 1 19 42473 1 1 140 THR CG2 C 18.133 -11.545 -4.492 1.00 . A A . 654 THR CG2 1 1 19 42474 1 1 140 THR H H 16.726 -10.653 -6.915 1.00 . A A . 654 THR H 1 1 19 42475 1 1 140 THR HA H 17.670 -13.352 -7.381 1.00 . A A . 654 THR HA 1 1 19 42476 1 1 140 THR HB H 18.931 -11.332 -6.462 1.00 . A A . 654 THR HB 1 1 19 42477 1 1 140 THR HG1 H 20.001 -13.096 -6.526 1.00 . A A . 654 THR HG1 1 1 19 42478 1 1 140 THR HG21 H 18.970 -10.961 -4.112 1.00 . A A . 654 THR HG21 1 1 19 42479 1 1 140 THR HG22 H 17.899 -12.344 -3.791 1.00 . A A . 654 THR HG22 1 1 19 42480 1 1 140 THR HG23 H 17.262 -10.898 -4.593 1.00 . A A . 654 THR HG23 1 1 19 42481 1 1 140 THR N N 16.534 -11.600 -7.234 1.00 . A A . 654 THR N 1 1 19 42482 1 1 140 THR O O 16.772 -14.692 -5.302 1.00 . A A . 654 THR O 1 1 19 42483 1 1 140 THR OG1 O 19.498 -13.106 -5.680 1.00 . A A . 654 THR OG1 1 1 19 42484 1 1 141 VAL C C 12.993 -14.122 -5.491 1.00 . A A . 655 VAL C 1 1 19 42485 1 1 141 VAL CA C 14.152 -13.700 -4.582 1.00 . A A . 655 VAL CA 1 1 19 42486 1 1 141 VAL CB C 13.712 -12.790 -3.419 1.00 . A A . 655 VAL CB 1 1 19 42487 1 1 141 VAL CG1 C 13.242 -11.419 -3.876 1.00 . A A . 655 VAL CG1 1 1 19 42488 1 1 141 VAL CG2 C 12.680 -13.457 -2.507 1.00 . A A . 655 VAL CG2 1 1 19 42489 1 1 141 VAL H H 15.067 -12.099 -5.644 1.00 . A A . 655 VAL H 1 1 19 42490 1 1 141 VAL HA H 14.541 -14.608 -4.134 1.00 . A A . 655 VAL HA 1 1 19 42491 1 1 141 VAL HB H 14.596 -12.568 -2.838 1.00 . A A . 655 VAL HB 1 1 19 42492 1 1 141 VAL HG11 H 14.075 -10.943 -4.398 1.00 . A A . 655 VAL HG11 1 1 19 42493 1 1 141 VAL HG12 H 12.367 -11.499 -4.516 1.00 . A A . 655 VAL HG12 1 1 19 42494 1 1 141 VAL HG13 H 12.997 -10.813 -3.005 1.00 . A A . 655 VAL HG13 1 1 19 42495 1 1 141 VAL HG21 H 13.043 -14.431 -2.174 1.00 . A A . 655 VAL HG21 1 1 19 42496 1 1 141 VAL HG22 H 12.514 -12.835 -1.628 1.00 . A A . 655 VAL HG22 1 1 19 42497 1 1 141 VAL HG23 H 11.733 -13.589 -3.023 1.00 . A A . 655 VAL HG23 1 1 19 42498 1 1 141 VAL N N 15.229 -13.049 -5.340 1.00 . A A . 655 VAL N 1 1 19 42499 1 1 141 VAL O O 12.454 -15.214 -5.328 1.00 . A A . 655 VAL O 1 1 19 42500 1 1 142 ALA C C 11.894 -14.975 -8.276 1.00 . A A . 656 ALA C 1 1 19 42501 1 1 142 ALA CA C 11.645 -13.650 -7.526 1.00 . A A . 656 ALA CA 1 1 19 42502 1 1 142 ALA CB C 11.584 -12.505 -8.540 1.00 . A A . 656 ALA CB 1 1 19 42503 1 1 142 ALA H H 13.115 -12.421 -6.553 1.00 . A A . 656 ALA H 1 1 19 42504 1 1 142 ALA HA H 10.678 -13.729 -7.030 1.00 . A A . 656 ALA HA 1 1 19 42505 1 1 142 ALA HB1 H 11.336 -11.573 -8.044 1.00 . A A . 656 ALA HB1 1 1 19 42506 1 1 142 ALA HB2 H 12.546 -12.401 -9.038 1.00 . A A . 656 ALA HB2 1 1 19 42507 1 1 142 ALA HB3 H 10.824 -12.716 -9.292 1.00 . A A . 656 ALA HB3 1 1 19 42508 1 1 142 ALA N N 12.669 -13.330 -6.517 1.00 . A A . 656 ALA N 1 1 19 42509 1 1 142 ALA O O 10.938 -15.647 -8.666 1.00 . A A . 656 ALA O 1 1 19 42510 1 1 143 ILE C C 13.469 -17.838 -8.114 1.00 . A A . 657 ILE C 1 1 19 42511 1 1 143 ILE CA C 13.582 -16.629 -9.073 1.00 . A A . 657 ILE CA 1 1 19 42512 1 1 143 ILE CB C 15.008 -16.440 -9.639 1.00 . A A . 657 ILE CB 1 1 19 42513 1 1 143 ILE CD1 C 16.571 -17.241 -11.506 1.00 . A A . 657 ILE CD1 1 1 19 42514 1 1 143 ILE CG1 C 15.369 -17.573 -10.619 1.00 . A A . 657 ILE CG1 1 1 19 42515 1 1 143 ILE CG2 C 16.067 -16.289 -8.528 1.00 . A A . 657 ILE CG2 1 1 19 42516 1 1 143 ILE H H 13.887 -14.702 -8.196 1.00 . A A . 657 ILE H 1 1 19 42517 1 1 143 ILE HA H 12.928 -16.829 -9.923 1.00 . A A . 657 ILE HA 1 1 19 42518 1 1 143 ILE HB H 14.999 -15.510 -10.212 1.00 . A A . 657 ILE HB 1 1 19 42519 1 1 143 ILE HD11 H 16.371 -16.322 -12.057 1.00 . A A . 657 ILE HD11 1 1 19 42520 1 1 143 ILE HD12 H 17.469 -17.122 -10.902 1.00 . A A . 657 ILE HD12 1 1 19 42521 1 1 143 ILE HD13 H 16.728 -18.054 -12.213 1.00 . A A . 657 ILE HD13 1 1 19 42522 1 1 143 ILE HG12 H 15.574 -18.494 -10.072 1.00 . A A . 657 ILE HG12 1 1 19 42523 1 1 143 ILE HG13 H 14.521 -17.744 -11.280 1.00 . A A . 657 ILE HG13 1 1 19 42524 1 1 143 ILE HG21 H 17.017 -15.974 -8.960 1.00 . A A . 657 ILE HG21 1 1 19 42525 1 1 143 ILE HG22 H 15.763 -15.532 -7.808 1.00 . A A . 657 ILE HG22 1 1 19 42526 1 1 143 ILE HG23 H 16.216 -17.237 -8.011 1.00 . A A . 657 ILE HG23 1 1 19 42527 1 1 143 ILE N N 13.161 -15.356 -8.461 1.00 . A A . 657 ILE N 1 1 19 42528 1 1 143 ILE O O 13.439 -18.993 -8.550 1.00 . A A . 657 ILE O 1 1 19 42529 1 1 144 ASP C C 12.517 -18.853 -4.803 1.00 . A A . 658 ASP C 1 1 19 42530 1 1 144 ASP CA C 13.710 -18.531 -5.730 1.00 . A A . 658 ASP CA 1 1 19 42531 1 1 144 ASP CB C 14.883 -17.896 -4.958 1.00 . A A . 658 ASP CB 1 1 19 42532 1 1 144 ASP CG C 15.536 -18.791 -3.907 1.00 . A A . 658 ASP CG 1 1 19 42533 1 1 144 ASP H H 13.284 -16.615 -6.535 1.00 . A A . 658 ASP H 1 1 19 42534 1 1 144 ASP HA H 14.057 -19.474 -6.157 1.00 . A A . 658 ASP HA 1 1 19 42535 1 1 144 ASP HB2 H 15.659 -17.610 -5.669 1.00 . A A . 658 ASP HB2 1 1 19 42536 1 1 144 ASP HB3 H 14.530 -16.984 -4.472 1.00 . A A . 658 ASP HB3 1 1 19 42537 1 1 144 ASP N N 13.380 -17.585 -6.805 1.00 . A A . 658 ASP N 1 1 19 42538 1 1 144 ASP O O 12.313 -20.006 -4.419 1.00 . A A . 658 ASP O 1 1 19 42539 1 1 144 ASP OD1 O 15.553 -20.030 -4.065 1.00 . A A . 658 ASP OD1 1 1 19 42540 1 1 144 ASP OD2 O 16.102 -18.240 -2.931 1.00 . A A . 658 ASP OD2 1 1 19 42541 1 1 145 ARG C C 9.435 -18.818 -3.790 1.00 . A A . 659 ARG C 1 1 19 42542 1 1 145 ARG CA C 10.639 -17.925 -3.443 1.00 . A A . 659 ARG CA 1 1 19 42543 1 1 145 ARG CB C 10.216 -16.466 -3.174 1.00 . A A . 659 ARG CB 1 1 19 42544 1 1 145 ARG CD C 8.827 -14.447 -3.936 1.00 . A A . 659 ARG CD 1 1 19 42545 1 1 145 ARG CG C 9.295 -15.871 -4.257 1.00 . A A . 659 ARG CG 1 1 19 42546 1 1 145 ARG CZ C 6.806 -14.266 -5.424 1.00 . A A . 659 ARG CZ 1 1 19 42547 1 1 145 ARG H H 11.908 -16.916 -4.776 1.00 . A A . 659 ARG H 1 1 19 42548 1 1 145 ARG HA H 11.065 -18.329 -2.523 1.00 . A A . 659 ARG HA 1 1 19 42549 1 1 145 ARG HB2 H 9.726 -16.417 -2.217 1.00 . A A . 659 ARG HB2 1 1 19 42550 1 1 145 ARG HB3 H 11.108 -15.848 -3.081 1.00 . A A . 659 ARG HB3 1 1 19 42551 1 1 145 ARG HD2 H 8.250 -14.452 -3.008 1.00 . A A . 659 ARG HD2 1 1 19 42552 1 1 145 ARG HD3 H 9.703 -13.813 -3.787 1.00 . A A . 659 ARG HD3 1 1 19 42553 1 1 145 ARG HE H 8.435 -13.170 -5.609 1.00 . A A . 659 ARG HE 1 1 19 42554 1 1 145 ARG HG2 H 9.817 -15.867 -5.214 1.00 . A A . 659 ARG HG2 1 1 19 42555 1 1 145 ARG HG3 H 8.407 -16.492 -4.351 1.00 . A A . 659 ARG HG3 1 1 19 42556 1 1 145 ARG HH11 H 6.362 -15.578 -3.953 1.00 . A A . 659 ARG HH11 1 1 19 42557 1 1 145 ARG HH12 H 5.148 -15.344 -5.206 1.00 . A A . 659 ARG HH12 1 1 19 42558 1 1 145 ARG HH21 H 6.761 -13.009 -6.982 1.00 . A A . 659 ARG HH21 1 1 19 42559 1 1 145 ARG HH22 H 5.362 -14.061 -6.765 1.00 . A A . 659 ARG HH22 1 1 19 42560 1 1 145 ARG N N 11.693 -17.855 -4.459 1.00 . A A . 659 ARG N 1 1 19 42561 1 1 145 ARG NE N 8.016 -13.894 -5.041 1.00 . A A . 659 ARG NE 1 1 19 42562 1 1 145 ARG NH1 N 6.064 -15.147 -4.824 1.00 . A A . 659 ARG NH1 1 1 19 42563 1 1 145 ARG NH2 N 6.281 -13.741 -6.481 1.00 . A A . 659 ARG NH2 1 1 19 42564 1 1 145 ARG O O 8.743 -19.286 -2.888 1.00 . A A . 659 ARG O 1 1 19 42565 1 1 146 LEU C C 7.731 -20.933 -5.864 1.00 . A A . 660 LEU C 1 1 19 42566 1 1 146 LEU CA C 7.827 -19.427 -5.573 1.00 . A A . 660 LEU CA 1 1 19 42567 1 1 146 LEU CB C 7.508 -18.569 -6.813 1.00 . A A . 660 LEU CB 1 1 19 42568 1 1 146 LEU CD1 C 4.964 -18.625 -6.660 1.00 . A A . 660 LEU CD1 1 1 19 42569 1 1 146 LEU CD2 C 6.089 -18.068 -8.803 1.00 . A A . 660 LEU CD2 1 1 19 42570 1 1 146 LEU CG C 6.187 -18.901 -7.530 1.00 . A A . 660 LEU CG 1 1 19 42571 1 1 146 LEU H H 9.829 -18.704 -5.763 1.00 . A A . 660 LEU H 1 1 19 42572 1 1 146 LEU HA H 7.082 -19.201 -4.808 1.00 . A A . 660 LEU HA 1 1 19 42573 1 1 146 LEU HB2 H 7.489 -17.518 -6.517 1.00 . A A . 660 LEU HB2 1 1 19 42574 1 1 146 LEU HB3 H 8.316 -18.692 -7.534 1.00 . A A . 660 LEU HB3 1 1 19 42575 1 1 146 LEU HD11 H 4.055 -18.826 -7.229 1.00 . A A . 660 LEU HD11 1 1 19 42576 1 1 146 LEU HD12 H 4.955 -17.584 -6.340 1.00 . A A . 660 LEU HD12 1 1 19 42577 1 1 146 LEU HD13 H 4.966 -19.270 -5.784 1.00 . A A . 660 LEU HD13 1 1 19 42578 1 1 146 LEU HD21 H 5.171 -18.319 -9.337 1.00 . A A . 660 LEU HD21 1 1 19 42579 1 1 146 LEU HD22 H 6.939 -18.294 -9.445 1.00 . A A . 660 LEU HD22 1 1 19 42580 1 1 146 LEU HD23 H 6.086 -17.005 -8.561 1.00 . A A . 660 LEU HD23 1 1 19 42581 1 1 146 LEU HG H 6.183 -19.951 -7.819 1.00 . A A . 660 LEU HG 1 1 19 42582 1 1 146 LEU N N 9.149 -19.013 -5.081 1.00 . A A . 660 LEU N 1 1 19 42583 1 1 146 LEU O O 6.708 -21.555 -5.562 1.00 . A A . 660 LEU O 1 1 19 42584 1 1 147 ASP C C 8.726 -23.913 -5.681 1.00 . A A . 661 ASP C 1 1 19 42585 1 1 147 ASP CA C 8.784 -22.926 -6.870 1.00 . A A . 661 ASP CA 1 1 19 42586 1 1 147 ASP CB C 9.993 -23.180 -7.787 1.00 . A A . 661 ASP CB 1 1 19 42587 1 1 147 ASP CG C 9.896 -24.469 -8.606 1.00 . A A . 661 ASP CG 1 1 19 42588 1 1 147 ASP H H 9.539 -20.919 -6.754 1.00 . A A . 661 ASP H 1 1 19 42589 1 1 147 ASP HA H 7.882 -23.087 -7.462 1.00 . A A . 661 ASP HA 1 1 19 42590 1 1 147 ASP HB2 H 10.079 -22.354 -8.492 1.00 . A A . 661 ASP HB2 1 1 19 42591 1 1 147 ASP HB3 H 10.894 -23.214 -7.177 1.00 . A A . 661 ASP HB3 1 1 19 42592 1 1 147 ASP N N 8.772 -21.517 -6.458 1.00 . A A . 661 ASP N 1 1 19 42593 1 1 147 ASP O O 9.065 -23.572 -4.542 1.00 . A A . 661 ASP O 1 1 19 42594 1 1 147 ASP OD1 O 8.778 -25.014 -8.762 1.00 . A A . 661 ASP OD1 1 1 19 42595 1 1 147 ASP OD2 O 10.940 -24.925 -9.126 1.00 . A A . 661 ASP OD2 1 1 19 42596 1 1 148 ARG C C 8.789 -26.809 -4.040 1.00 . A A . 662 ARG C 1 1 19 42597 1 1 148 ARG CA C 7.798 -26.192 -5.047 1.00 . A A . 662 ARG CA 1 1 19 42598 1 1 148 ARG CB C 7.007 -27.216 -5.884 1.00 . A A . 662 ARG CB 1 1 19 42599 1 1 148 ARG CD C 7.059 -28.890 -7.809 1.00 . A A . 662 ARG CD 1 1 19 42600 1 1 148 ARG CG C 7.877 -28.153 -6.737 1.00 . A A . 662 ARG CG 1 1 19 42601 1 1 148 ARG CZ C 4.690 -29.661 -7.433 1.00 . A A . 662 ARG CZ 1 1 19 42602 1 1 148 ARG H H 8.164 -25.329 -6.957 1.00 . A A . 662 ARG H 1 1 19 42603 1 1 148 ARG HA H 7.059 -25.699 -4.412 1.00 . A A . 662 ARG HA 1 1 19 42604 1 1 148 ARG HB2 H 6.387 -27.816 -5.218 1.00 . A A . 662 ARG HB2 1 1 19 42605 1 1 148 ARG HB3 H 6.343 -26.658 -6.548 1.00 . A A . 662 ARG HB3 1 1 19 42606 1 1 148 ARG HD2 H 6.647 -28.157 -8.500 1.00 . A A . 662 ARG HD2 1 1 19 42607 1 1 148 ARG HD3 H 7.740 -29.525 -8.378 1.00 . A A . 662 ARG HD3 1 1 19 42608 1 1 148 ARG HE H 6.305 -30.542 -6.700 1.00 . A A . 662 ARG HE 1 1 19 42609 1 1 148 ARG HG2 H 8.649 -27.574 -7.245 1.00 . A A . 662 ARG HG2 1 1 19 42610 1 1 148 ARG HG3 H 8.364 -28.881 -6.089 1.00 . A A . 662 ARG HG3 1 1 19 42611 1 1 148 ARG HH11 H 4.683 -28.023 -8.603 1.00 . A A . 662 ARG HH11 1 1 19 42612 1 1 148 ARG HH12 H 3.143 -28.800 -8.371 1.00 . A A . 662 ARG HH12 1 1 19 42613 1 1 148 ARG HH21 H 4.231 -31.323 -6.367 1.00 . A A . 662 ARG HH21 1 1 19 42614 1 1 148 ARG HH22 H 2.886 -30.396 -7.012 1.00 . A A . 662 ARG HH22 1 1 19 42615 1 1 148 ARG N N 8.304 -25.147 -5.964 1.00 . A A . 662 ARG N 1 1 19 42616 1 1 148 ARG NE N 5.995 -29.744 -7.241 1.00 . A A . 662 ARG NE 1 1 19 42617 1 1 148 ARG NH1 N 4.125 -28.728 -8.142 1.00 . A A . 662 ARG NH1 1 1 19 42618 1 1 148 ARG NH2 N 3.888 -30.539 -6.917 1.00 . A A . 662 ARG NH2 1 1 19 42619 1 1 148 ARG O O 8.489 -27.823 -3.406 1.00 . A A . 662 ARG O 1 1 19 42620 1 1 149 ILE C C 10.759 -26.019 -1.623 1.00 . A A . 663 ILE C 1 1 19 42621 1 1 149 ILE CA C 11.038 -26.660 -2.987 1.00 . A A . 663 ILE CA 1 1 19 42622 1 1 149 ILE CB C 12.439 -26.268 -3.509 1.00 . A A . 663 ILE CB 1 1 19 42623 1 1 149 ILE CD1 C 12.518 -28.103 -5.337 1.00 . A A . 663 ILE CD1 1 1 19 42624 1 1 149 ILE CG1 C 12.692 -26.624 -4.989 1.00 . A A . 663 ILE CG1 1 1 19 42625 1 1 149 ILE CG2 C 13.543 -26.869 -2.620 1.00 . A A . 663 ILE CG2 1 1 19 42626 1 1 149 ILE H H 10.139 -25.376 -4.374 1.00 . A A . 663 ILE H 1 1 19 42627 1 1 149 ILE HA H 11.009 -27.745 -2.873 1.00 . A A . 663 ILE HA 1 1 19 42628 1 1 149 ILE HB H 12.527 -25.189 -3.452 1.00 . A A . 663 ILE HB 1 1 19 42629 1 1 149 ILE HD11 H 11.500 -28.420 -5.116 1.00 . A A . 663 ILE HD11 1 1 19 42630 1 1 149 ILE HD12 H 12.713 -28.244 -6.399 1.00 . A A . 663 ILE HD12 1 1 19 42631 1 1 149 ILE HD13 H 13.224 -28.699 -4.764 1.00 . A A . 663 ILE HD13 1 1 19 42632 1 1 149 ILE HG12 H 12.028 -26.036 -5.624 1.00 . A A . 663 ILE HG12 1 1 19 42633 1 1 149 ILE HG13 H 13.710 -26.331 -5.233 1.00 . A A . 663 ILE HG13 1 1 19 42634 1 1 149 ILE HG21 H 13.533 -26.409 -1.632 1.00 . A A . 663 ILE HG21 1 1 19 42635 1 1 149 ILE HG22 H 13.421 -27.947 -2.520 1.00 . A A . 663 ILE HG22 1 1 19 42636 1 1 149 ILE HG23 H 14.518 -26.667 -3.061 1.00 . A A . 663 ILE HG23 1 1 19 42637 1 1 149 ILE N N 9.999 -26.265 -3.937 1.00 . A A . 663 ILE N 1 1 19 42638 1 1 149 ILE O O 10.309 -24.877 -1.520 1.00 . A A . 663 ILE O 1 1 19 42639 1 1 150 GLY C C 12.111 -25.414 1.213 1.00 . A A . 664 GLY C 1 1 19 42640 1 1 150 GLY CA C 10.960 -26.348 0.827 1.00 . A A . 664 GLY CA 1 1 19 42641 1 1 150 GLY H H 11.437 -27.675 -0.802 1.00 . A A . 664 GLY H 1 1 19 42642 1 1 150 GLY HA2 H 10.010 -25.837 0.985 1.00 . A A . 664 GLY HA2 1 1 19 42643 1 1 150 GLY HA3 H 10.989 -27.221 1.479 1.00 . A A . 664 GLY HA3 1 1 19 42644 1 1 150 GLY N N 11.052 -26.773 -0.575 1.00 . A A . 664 GLY N 1 1 19 42645 1 1 150 GLY O O 13.281 -25.795 1.116 1.00 . A A . 664 GLY O 1 1 19 42646 1 1 151 LYS C C 13.292 -23.070 3.278 1.00 . A A . 665 LYS C 1 1 19 42647 1 1 151 LYS CA C 12.781 -23.105 1.835 1.00 . A A . 665 LYS CA 1 1 19 42648 1 1 151 LYS CB C 12.194 -21.751 1.405 1.00 . A A . 665 LYS CB 1 1 19 42649 1 1 151 LYS CD C 12.115 -22.268 -1.146 1.00 . A A . 665 LYS CD 1 1 19 42650 1 1 151 LYS CE C 13.207 -21.304 -1.612 1.00 . A A . 665 LYS CE 1 1 19 42651 1 1 151 LYS CG C 11.377 -21.744 0.095 1.00 . A A . 665 LYS CG 1 1 19 42652 1 1 151 LYS H H 10.820 -23.988 1.833 1.00 . A A . 665 LYS H 1 1 19 42653 1 1 151 LYS HA H 13.632 -23.279 1.190 1.00 . A A . 665 LYS HA 1 1 19 42654 1 1 151 LYS HB2 H 11.537 -21.426 2.203 1.00 . A A . 665 LYS HB2 1 1 19 42655 1 1 151 LYS HB3 H 13.003 -21.022 1.330 1.00 . A A . 665 LYS HB3 1 1 19 42656 1 1 151 LYS HD2 H 12.547 -23.247 -0.942 1.00 . A A . 665 LYS HD2 1 1 19 42657 1 1 151 LYS HD3 H 11.386 -22.380 -1.949 1.00 . A A . 665 LYS HD3 1 1 19 42658 1 1 151 LYS HE2 H 12.739 -20.361 -1.909 1.00 . A A . 665 LYS HE2 1 1 19 42659 1 1 151 LYS HE3 H 13.887 -21.105 -0.781 1.00 . A A . 665 LYS HE3 1 1 19 42660 1 1 151 LYS HG2 H 10.481 -22.348 0.240 1.00 . A A . 665 LYS HG2 1 1 19 42661 1 1 151 LYS HG3 H 11.044 -20.723 -0.099 1.00 . A A . 665 LYS HG3 1 1 19 42662 1 1 151 LYS HZ1 H 14.577 -21.163 -3.173 1.00 . A A . 665 LYS HZ1 1 1 19 42663 1 1 151 LYS HZ2 H 13.354 -22.192 -3.490 1.00 . A A . 665 LYS HZ2 1 1 19 42664 1 1 151 LYS HZ3 H 14.574 -22.632 -2.476 1.00 . A A . 665 LYS HZ3 1 1 19 42665 1 1 151 LYS N N 11.798 -24.189 1.646 1.00 . A A . 665 LYS N 1 1 19 42666 1 1 151 LYS NZ N 13.966 -21.862 -2.753 1.00 . A A . 665 LYS NZ 1 1 19 42667 1 1 151 LYS O O 12.476 -23.019 4.200 1.00 . A A . 665 LYS O 1 1 19 42668 1 1 152 LYS C C 14.994 -21.562 5.474 1.00 . A A . 666 LYS C 1 1 19 42669 1 1 152 LYS CA C 15.179 -22.958 4.863 1.00 . A A . 666 LYS CA 1 1 19 42670 1 1 152 LYS CB C 16.636 -23.461 4.927 1.00 . A A . 666 LYS CB 1 1 19 42671 1 1 152 LYS CD C 19.109 -23.078 4.609 1.00 . A A . 666 LYS CD 1 1 19 42672 1 1 152 LYS CE C 20.202 -22.167 4.042 1.00 . A A . 666 LYS CE 1 1 19 42673 1 1 152 LYS CG C 17.701 -22.563 4.272 1.00 . A A . 666 LYS CG 1 1 19 42674 1 1 152 LYS H H 15.238 -23.105 2.698 1.00 . A A . 666 LYS H 1 1 19 42675 1 1 152 LYS HA H 14.600 -23.624 5.506 1.00 . A A . 666 LYS HA 1 1 19 42676 1 1 152 LYS HB2 H 16.891 -23.569 5.981 1.00 . A A . 666 LYS HB2 1 1 19 42677 1 1 152 LYS HB3 H 16.687 -24.456 4.479 1.00 . A A . 666 LYS HB3 1 1 19 42678 1 1 152 LYS HD2 H 19.220 -23.124 5.695 1.00 . A A . 666 LYS HD2 1 1 19 42679 1 1 152 LYS HD3 H 19.232 -24.081 4.203 1.00 . A A . 666 LYS HD3 1 1 19 42680 1 1 152 LYS HE2 H 20.105 -22.116 2.954 1.00 . A A . 666 LYS HE2 1 1 19 42681 1 1 152 LYS HE3 H 20.062 -21.160 4.444 1.00 . A A . 666 LYS HE3 1 1 19 42682 1 1 152 LYS HG2 H 17.563 -22.565 3.190 1.00 . A A . 666 LYS HG2 1 1 19 42683 1 1 152 LYS HG3 H 17.607 -21.543 4.646 1.00 . A A . 666 LYS HG3 1 1 19 42684 1 1 152 LYS HZ1 H 22.272 -22.008 4.125 1.00 . A A . 666 LYS HZ1 1 1 19 42685 1 1 152 LYS HZ2 H 21.742 -23.557 3.961 1.00 . A A . 666 LYS HZ2 1 1 19 42686 1 1 152 LYS HZ3 H 21.628 -22.805 5.414 1.00 . A A . 666 LYS HZ3 1 1 19 42687 1 1 152 LYS N N 14.615 -23.065 3.499 1.00 . A A . 666 LYS N 1 1 19 42688 1 1 152 LYS NZ N 21.548 -22.666 4.407 1.00 . A A . 666 LYS NZ 1 1 19 42689 1 1 152 LYS O O 14.827 -21.439 6.688 1.00 . A A . 666 LYS O 1 1 19 42690 1 1 153 ASN C C 13.224 -18.950 5.502 1.00 . A A . 667 ASN C 1 1 19 42691 1 1 153 ASN CA C 14.674 -19.143 5.013 1.00 . A A . 667 ASN CA 1 1 19 42692 1 1 153 ASN CB C 14.967 -18.261 3.789 1.00 . A A . 667 ASN CB 1 1 19 42693 1 1 153 ASN CG C 14.652 -16.798 4.024 1.00 . A A . 667 ASN CG 1 1 19 42694 1 1 153 ASN H H 15.137 -20.712 3.656 1.00 . A A . 667 ASN H 1 1 19 42695 1 1 153 ASN HA H 15.352 -18.853 5.818 1.00 . A A . 667 ASN HA 1 1 19 42696 1 1 153 ASN HB2 H 16.019 -18.344 3.521 1.00 . A A . 667 ASN HB2 1 1 19 42697 1 1 153 ASN HB3 H 14.367 -18.614 2.950 1.00 . A A . 667 ASN HB3 1 1 19 42698 1 1 153 ASN HD21 H 13.987 -16.560 2.140 1.00 . A A . 667 ASN HD21 1 1 19 42699 1 1 153 ASN HD22 H 13.782 -15.185 3.227 1.00 . A A . 667 ASN HD22 1 1 19 42700 1 1 153 ASN N N 14.954 -20.526 4.636 1.00 . A A . 667 ASN N 1 1 19 42701 1 1 153 ASN ND2 N 14.144 -16.109 3.036 1.00 . A A . 667 ASN ND2 1 1 19 42702 1 1 153 ASN O O 12.267 -19.291 4.802 1.00 . A A . 667 ASN O 1 1 19 42703 1 1 153 ASN OD1 O 14.876 -16.247 5.093 1.00 . A A . 667 ASN OD1 1 1 19 42704 1 1 154 SER C C 11.277 -16.612 6.821 1.00 . A A . 668 SER C 1 1 19 42705 1 1 154 SER CA C 11.795 -17.983 7.299 1.00 . A A . 668 SER CA 1 1 19 42706 1 1 154 SER CB C 11.936 -18.059 8.826 1.00 . A A . 668 SER CB 1 1 19 42707 1 1 154 SER H H 13.919 -18.124 7.204 1.00 . A A . 668 SER H 1 1 19 42708 1 1 154 SER HA H 11.043 -18.718 7.009 1.00 . A A . 668 SER HA 1 1 19 42709 1 1 154 SER HB2 H 12.696 -17.351 9.164 1.00 . A A . 668 SER HB2 1 1 19 42710 1 1 154 SER HB3 H 10.984 -17.806 9.294 1.00 . A A . 668 SER HB3 1 1 19 42711 1 1 154 SER HG H 13.282 -19.437 9.133 1.00 . A A . 668 SER HG 1 1 19 42712 1 1 154 SER N N 13.080 -18.349 6.685 1.00 . A A . 668 SER N 1 1 19 42713 1 1 154 SER O O 11.761 -16.055 5.830 1.00 . A A . 668 SER O 1 1 19 42714 1 1 154 SER OG O 12.303 -19.373 9.209 1.00 . A A . 668 SER OG 1 1 19 42715 1 1 155 ILE C C 10.505 -13.583 7.230 1.00 . A A . 669 ILE C 1 1 19 42716 1 1 155 ILE CA C 9.586 -14.809 7.074 1.00 . A A . 669 ILE CA 1 1 19 42717 1 1 155 ILE CB C 8.227 -14.618 7.789 1.00 . A A . 669 ILE CB 1 1 19 42718 1 1 155 ILE CD1 C 7.068 -14.036 10.021 1.00 . A A . 669 ILE CD1 1 1 19 42719 1 1 155 ILE CG1 C 8.379 -14.383 9.308 1.00 . A A . 669 ILE CG1 1 1 19 42720 1 1 155 ILE CG2 C 7.323 -15.828 7.491 1.00 . A A . 669 ILE CG2 1 1 19 42721 1 1 155 ILE H H 9.837 -16.588 8.238 1.00 . A A . 669 ILE H 1 1 19 42722 1 1 155 ILE HA H 9.360 -14.883 6.010 1.00 . A A . 669 ILE HA 1 1 19 42723 1 1 155 ILE HB H 7.752 -13.735 7.358 1.00 . A A . 669 ILE HB 1 1 19 42724 1 1 155 ILE HD11 H 7.283 -13.777 11.057 1.00 . A A . 669 ILE HD11 1 1 19 42725 1 1 155 ILE HD12 H 6.594 -13.183 9.533 1.00 . A A . 669 ILE HD12 1 1 19 42726 1 1 155 ILE HD13 H 6.389 -14.888 10.010 1.00 . A A . 669 ILE HD13 1 1 19 42727 1 1 155 ILE HG12 H 8.799 -15.275 9.769 1.00 . A A . 669 ILE HG12 1 1 19 42728 1 1 155 ILE HG13 H 9.066 -13.554 9.477 1.00 . A A . 669 ILE HG13 1 1 19 42729 1 1 155 ILE HG21 H 7.277 -15.998 6.414 1.00 . A A . 669 ILE HG21 1 1 19 42730 1 1 155 ILE HG22 H 7.708 -16.726 7.975 1.00 . A A . 669 ILE HG22 1 1 19 42731 1 1 155 ILE HG23 H 6.309 -15.641 7.843 1.00 . A A . 669 ILE HG23 1 1 19 42732 1 1 155 ILE N N 10.238 -16.073 7.467 1.00 . A A . 669 ILE N 1 1 19 42733 1 1 155 ILE O O 11.420 -13.572 8.065 1.00 . A A . 669 ILE O 1 1 19 42734 1 1 156 LEU C C 10.642 -10.351 7.497 1.00 . A A . 670 LEU C 1 1 19 42735 1 1 156 LEU CA C 11.032 -11.318 6.363 1.00 . A A . 670 LEU CA 1 1 19 42736 1 1 156 LEU CB C 10.836 -10.706 4.962 1.00 . A A . 670 LEU CB 1 1 19 42737 1 1 156 LEU CD1 C 13.155 -9.674 4.763 1.00 . A A . 670 LEU CD1 1 1 19 42738 1 1 156 LEU CD2 C 11.304 -8.803 3.373 1.00 . A A . 670 LEU CD2 1 1 19 42739 1 1 156 LEU CG C 11.644 -9.425 4.724 1.00 . A A . 670 LEU CG 1 1 19 42740 1 1 156 LEU H H 9.481 -12.600 5.771 1.00 . A A . 670 LEU H 1 1 19 42741 1 1 156 LEU HA H 12.083 -11.585 6.482 1.00 . A A . 670 LEU HA 1 1 19 42742 1 1 156 LEU HB2 H 11.111 -11.441 4.205 1.00 . A A . 670 LEU HB2 1 1 19 42743 1 1 156 LEU HB3 H 9.779 -10.469 4.832 1.00 . A A . 670 LEU HB3 1 1 19 42744 1 1 156 LEU HD11 H 13.473 -9.997 5.751 1.00 . A A . 670 LEU HD11 1 1 19 42745 1 1 156 LEU HD12 H 13.689 -8.758 4.513 1.00 . A A . 670 LEU HD12 1 1 19 42746 1 1 156 LEU HD13 H 13.417 -10.436 4.031 1.00 . A A . 670 LEU HD13 1 1 19 42747 1 1 156 LEU HD21 H 11.879 -7.890 3.229 1.00 . A A . 670 LEU HD21 1 1 19 42748 1 1 156 LEU HD22 H 10.241 -8.563 3.334 1.00 . A A . 670 LEU HD22 1 1 19 42749 1 1 156 LEU HD23 H 11.538 -9.504 2.570 1.00 . A A . 670 LEU HD23 1 1 19 42750 1 1 156 LEU HG H 11.369 -8.721 5.502 1.00 . A A . 670 LEU HG 1 1 19 42751 1 1 156 LEU N N 10.256 -12.549 6.420 1.00 . A A . 670 LEU N 1 1 19 42752 1 1 156 LEU O O 9.463 -10.194 7.821 1.00 . A A . 670 LEU O 1 1 19 42753 1 1 157 LEU C C 12.563 -7.590 9.055 1.00 . A A . 671 LEU C 1 1 19 42754 1 1 157 LEU CA C 11.546 -8.748 9.192 1.00 . A A . 671 LEU CA 1 1 19 42755 1 1 157 LEU CB C 11.745 -9.556 10.502 1.00 . A A . 671 LEU CB 1 1 19 42756 1 1 157 LEU CD1 C 10.568 -7.924 12.098 1.00 . A A . 671 LEU CD1 1 1 19 42757 1 1 157 LEU CD2 C 9.300 -9.845 11.165 1.00 . A A . 671 LEU CD2 1 1 19 42758 1 1 157 LEU CG C 10.685 -9.367 11.607 1.00 . A A . 671 LEU CG 1 1 19 42759 1 1 157 LEU H H 12.577 -9.844 7.701 1.00 . A A . 671 LEU H 1 1 19 42760 1 1 157 LEU HA H 10.550 -8.306 9.187 1.00 . A A . 671 LEU HA 1 1 19 42761 1 1 157 LEU HB2 H 11.770 -10.623 10.274 1.00 . A A . 671 LEU HB2 1 1 19 42762 1 1 157 LEU HB3 H 12.725 -9.320 10.918 1.00 . A A . 671 LEU HB3 1 1 19 42763 1 1 157 LEU HD11 H 10.204 -7.272 11.305 1.00 . A A . 671 LEU HD11 1 1 19 42764 1 1 157 LEU HD12 H 11.532 -7.574 12.468 1.00 . A A . 671 LEU HD12 1 1 19 42765 1 1 157 LEU HD13 H 9.855 -7.883 12.921 1.00 . A A . 671 LEU HD13 1 1 19 42766 1 1 157 LEU HD21 H 8.899 -9.203 10.381 1.00 . A A . 671 LEU HD21 1 1 19 42767 1 1 157 LEU HD22 H 8.619 -9.823 12.016 1.00 . A A . 671 LEU HD22 1 1 19 42768 1 1 157 LEU HD23 H 9.364 -10.866 10.793 1.00 . A A . 671 LEU HD23 1 1 19 42769 1 1 157 LEU HG H 10.987 -9.980 12.457 1.00 . A A . 671 LEU HG 1 1 19 42770 1 1 157 LEU N N 11.651 -9.682 8.064 1.00 . A A . 671 LEU N 1 1 19 42771 1 1 157 LEU O O 13.337 -7.538 8.090 1.00 . A A . 671 LEU O 1 1 19 42772 1 1 158 HIS C C 14.842 -6.039 10.808 1.00 . A A . 672 HIS C 1 1 19 42773 1 1 158 HIS CA C 13.515 -5.565 10.193 1.00 . A A . 672 HIS CA 1 1 19 42774 1 1 158 HIS CB C 12.816 -4.482 11.043 1.00 . A A . 672 HIS CB 1 1 19 42775 1 1 158 HIS CD2 C 14.577 -2.714 11.710 1.00 . A A . 672 HIS CD2 1 1 19 42776 1 1 158 HIS CE1 C 13.829 -0.985 10.581 1.00 . A A . 672 HIS CE1 1 1 19 42777 1 1 158 HIS CG C 13.469 -3.118 11.012 1.00 . A A . 672 HIS CG 1 1 19 42778 1 1 158 HIS H H 11.909 -6.809 10.782 1.00 . A A . 672 HIS H 1 1 19 42779 1 1 158 HIS HA H 13.743 -5.152 9.214 1.00 . A A . 672 HIS HA 1 1 19 42780 1 1 158 HIS HB2 H 11.787 -4.372 10.693 1.00 . A A . 672 HIS HB2 1 1 19 42781 1 1 158 HIS HB3 H 12.762 -4.817 12.080 1.00 . A A . 672 HIS HB3 1 1 19 42782 1 1 158 HIS HD1 H 12.155 -1.961 9.775 1.00 . A A . 672 HIS HD1 1 1 19 42783 1 1 158 HIS HD2 H 15.157 -3.338 12.378 1.00 . A A . 672 HIS HD2 1 1 19 42784 1 1 158 HIS HE1 H 13.698 0.014 10.176 1.00 . A A . 672 HIS HE1 1 1 19 42785 1 1 158 HIS N N 12.566 -6.675 10.028 1.00 . A A . 672 HIS N 1 1 19 42786 1 1 158 HIS ND1 N 13.012 -2.018 10.326 1.00 . A A . 672 HIS ND1 1 1 19 42787 1 1 158 HIS NE2 N 14.808 -1.355 11.427 1.00 . A A . 672 HIS NE2 1 1 19 42788 1 1 158 HIS O O 14.802 -6.679 11.882 1.00 . A A . 672 HIS O 1 1 20 42789 1 1 20 ASN C C 4.621 11.110 6.071 1.00 . A A . 534 ASN C 1 1 20 42790 1 1 20 ASN CA C 4.614 12.279 7.088 1.00 . A A . 534 ASN CA 1 1 20 42791 1 1 20 ASN CB C 4.590 11.849 8.573 1.00 . A A . 534 ASN CB 1 1 20 42792 1 1 20 ASN CG C 4.847 12.973 9.567 1.00 . A A . 534 ASN CG 1 1 20 42793 1 1 20 ASN H H 3.972 14.281 6.912 1.00 . A A . 534 ASN H 1 1 20 42794 1 1 20 ASN HA H 5.576 12.764 6.939 1.00 . A A . 534 ASN HA 1 1 20 42795 1 1 20 ASN HB2 H 3.629 11.389 8.798 1.00 . A A . 534 ASN HB2 1 1 20 42796 1 1 20 ASN HB3 H 5.362 11.100 8.736 1.00 . A A . 534 ASN HB3 1 1 20 42797 1 1 20 ASN HD21 H 4.494 11.772 11.170 1.00 . A A . 534 ASN HD21 1 1 20 42798 1 1 20 ASN HD22 H 4.922 13.447 11.498 1.00 . A A . 534 ASN HD22 1 1 20 42799 1 1 20 ASN N N 3.616 13.334 6.866 1.00 . A A . 534 ASN N 1 1 20 42800 1 1 20 ASN ND2 N 4.724 12.701 10.843 1.00 . A A . 534 ASN ND2 1 1 20 42801 1 1 20 ASN O O 4.902 9.965 6.430 1.00 . A A . 534 ASN O 1 1 20 42802 1 1 20 ASN OD1 O 5.151 14.114 9.231 1.00 . A A . 534 ASN OD1 1 1 20 42803 1 1 21 CYS C C 5.630 9.566 3.570 1.00 . A A . 535 CYS C 1 1 20 42804 1 1 21 CYS CA C 4.295 10.327 3.747 1.00 . A A . 535 CYS CA 1 1 20 42805 1 1 21 CYS CB C 3.807 10.938 2.424 1.00 . A A . 535 CYS CB 1 1 20 42806 1 1 21 CYS H H 4.156 12.322 4.513 1.00 . A A . 535 CYS H 1 1 20 42807 1 1 21 CYS HA H 3.557 9.582 4.041 1.00 . A A . 535 CYS HA 1 1 20 42808 1 1 21 CYS HB2 H 3.770 10.154 1.665 1.00 . A A . 535 CYS HB2 1 1 20 42809 1 1 21 CYS HB3 H 2.794 11.319 2.558 1.00 . A A . 535 CYS HB3 1 1 20 42810 1 1 21 CYS HG H 4.346 12.444 0.637 1.00 . A A . 535 CYS HG 1 1 20 42811 1 1 21 CYS N N 4.336 11.368 4.788 1.00 . A A . 535 CYS N 1 1 20 42812 1 1 21 CYS O O 5.619 8.355 3.332 1.00 . A A . 535 CYS O 1 1 20 42813 1 1 21 CYS SG S 4.896 12.280 1.853 1.00 . A A . 535 CYS SG 1 1 20 42814 1 1 22 ARG C C 8.321 8.589 4.808 1.00 . A A . 536 ARG C 1 1 20 42815 1 1 22 ARG CA C 8.114 9.610 3.684 1.00 . A A . 536 ARG CA 1 1 20 42816 1 1 22 ARG CB C 9.188 10.712 3.664 1.00 . A A . 536 ARG CB 1 1 20 42817 1 1 22 ARG CD C 11.651 11.314 3.554 1.00 . A A . 536 ARG CD 1 1 20 42818 1 1 22 ARG CG C 10.619 10.179 3.468 1.00 . A A . 536 ARG CG 1 1 20 42819 1 1 22 ARG CZ C 12.401 11.561 5.944 1.00 . A A . 536 ARG CZ 1 1 20 42820 1 1 22 ARG H H 6.716 11.225 3.967 1.00 . A A . 536 ARG H 1 1 20 42821 1 1 22 ARG HA H 8.180 9.051 2.748 1.00 . A A . 536 ARG HA 1 1 20 42822 1 1 22 ARG HB2 H 8.965 11.404 2.848 1.00 . A A . 536 ARG HB2 1 1 20 42823 1 1 22 ARG HB3 H 9.135 11.269 4.597 1.00 . A A . 536 ARG HB3 1 1 20 42824 1 1 22 ARG HD2 H 12.635 10.926 3.290 1.00 . A A . 536 ARG HD2 1 1 20 42825 1 1 22 ARG HD3 H 11.398 12.077 2.815 1.00 . A A . 536 ARG HD3 1 1 20 42826 1 1 22 ARG HE H 11.093 12.733 5.057 1.00 . A A . 536 ARG HE 1 1 20 42827 1 1 22 ARG HG2 H 10.851 9.434 4.231 1.00 . A A . 536 ARG HG2 1 1 20 42828 1 1 22 ARG HG3 H 10.694 9.706 2.488 1.00 . A A . 536 ARG HG3 1 1 20 42829 1 1 22 ARG HH11 H 13.370 10.033 5.074 1.00 . A A . 536 ARG HH11 1 1 20 42830 1 1 22 ARG HH12 H 13.760 10.325 6.756 1.00 . A A . 536 ARG HH12 1 1 20 42831 1 1 22 ARG HH21 H 11.638 13.020 7.057 1.00 . A A . 536 ARG HH21 1 1 20 42832 1 1 22 ARG HH22 H 12.884 12.047 7.837 1.00 . A A . 536 ARG HH22 1 1 20 42833 1 1 22 ARG N N 6.780 10.234 3.760 1.00 . A A . 536 ARG N 1 1 20 42834 1 1 22 ARG NE N 11.688 11.930 4.896 1.00 . A A . 536 ARG NE 1 1 20 42835 1 1 22 ARG NH1 N 13.219 10.549 5.932 1.00 . A A . 536 ARG NH1 1 1 20 42836 1 1 22 ARG NH2 N 12.286 12.242 7.042 1.00 . A A . 536 ARG NH2 1 1 20 42837 1 1 22 ARG O O 8.664 7.442 4.521 1.00 . A A . 536 ARG O 1 1 20 42838 1 1 23 LYS C C 7.050 6.833 6.985 1.00 . A A . 537 LYS C 1 1 20 42839 1 1 23 LYS CA C 8.004 8.010 7.205 1.00 . A A . 537 LYS CA 1 1 20 42840 1 1 23 LYS CB C 7.622 8.806 8.457 1.00 . A A . 537 LYS CB 1 1 20 42841 1 1 23 LYS CD C 7.478 8.874 10.941 1.00 . A A . 537 LYS CD 1 1 20 42842 1 1 23 LYS CE C 7.543 8.096 12.265 1.00 . A A . 537 LYS CE 1 1 20 42843 1 1 23 LYS CG C 7.672 7.957 9.734 1.00 . A A . 537 LYS CG 1 1 20 42844 1 1 23 LYS H H 7.779 9.912 6.258 1.00 . A A . 537 LYS H 1 1 20 42845 1 1 23 LYS HA H 9.004 7.609 7.365 1.00 . A A . 537 LYS HA 1 1 20 42846 1 1 23 LYS HB2 H 8.321 9.638 8.560 1.00 . A A . 537 LYS HB2 1 1 20 42847 1 1 23 LYS HB3 H 6.616 9.207 8.338 1.00 . A A . 537 LYS HB3 1 1 20 42848 1 1 23 LYS HD2 H 8.285 9.610 10.915 1.00 . A A . 537 LYS HD2 1 1 20 42849 1 1 23 LYS HD3 H 6.528 9.403 10.848 1.00 . A A . 537 LYS HD3 1 1 20 42850 1 1 23 LYS HE2 H 8.413 7.434 12.230 1.00 . A A . 537 LYS HE2 1 1 20 42851 1 1 23 LYS HE3 H 7.697 8.801 13.086 1.00 . A A . 537 LYS HE3 1 1 20 42852 1 1 23 LYS HG2 H 6.884 7.204 9.713 1.00 . A A . 537 LYS HG2 1 1 20 42853 1 1 23 LYS HG3 H 8.643 7.463 9.809 1.00 . A A . 537 LYS HG3 1 1 20 42854 1 1 23 LYS HZ1 H 6.495 6.548 13.188 1.00 . A A . 537 LYS HZ1 1 1 20 42855 1 1 23 LYS HZ2 H 5.935 6.877 11.681 1.00 . A A . 537 LYS HZ2 1 1 20 42856 1 1 23 LYS HZ3 H 5.559 7.853 12.911 1.00 . A A . 537 LYS HZ3 1 1 20 42857 1 1 23 LYS N N 8.021 8.941 6.065 1.00 . A A . 537 LYS N 1 1 20 42858 1 1 23 LYS NZ N 6.318 7.300 12.524 1.00 . A A . 537 LYS NZ 1 1 20 42859 1 1 23 LYS O O 7.354 5.725 7.423 1.00 . A A . 537 LYS O 1 1 20 42860 1 1 24 LEU C C 5.236 4.966 5.105 1.00 . A A . 538 LEU C 1 1 20 42861 1 1 24 LEU CA C 4.869 6.050 6.126 1.00 . A A . 538 LEU CA 1 1 20 42862 1 1 24 LEU CB C 3.553 6.764 5.775 1.00 . A A . 538 LEU CB 1 1 20 42863 1 1 24 LEU CD1 C 1.806 8.405 6.545 1.00 . A A . 538 LEU CD1 1 1 20 42864 1 1 24 LEU CD2 C 2.181 6.366 7.865 1.00 . A A . 538 LEU CD2 1 1 20 42865 1 1 24 LEU CG C 2.876 7.416 6.997 1.00 . A A . 538 LEU CG 1 1 20 42866 1 1 24 LEU H H 5.789 7.970 5.904 1.00 . A A . 538 LEU H 1 1 20 42867 1 1 24 LEU HA H 4.738 5.527 7.074 1.00 . A A . 538 LEU HA 1 1 20 42868 1 1 24 LEU HB2 H 3.752 7.523 5.020 1.00 . A A . 538 LEU HB2 1 1 20 42869 1 1 24 LEU HB3 H 2.859 6.047 5.335 1.00 . A A . 538 LEU HB3 1 1 20 42870 1 1 24 LEU HD11 H 1.068 7.902 5.921 1.00 . A A . 538 LEU HD11 1 1 20 42871 1 1 24 LEU HD12 H 2.273 9.208 5.979 1.00 . A A . 538 LEU HD12 1 1 20 42872 1 1 24 LEU HD13 H 1.315 8.834 7.418 1.00 . A A . 538 LEU HD13 1 1 20 42873 1 1 24 LEU HD21 H 1.684 6.852 8.703 1.00 . A A . 538 LEU HD21 1 1 20 42874 1 1 24 LEU HD22 H 2.905 5.655 8.255 1.00 . A A . 538 LEU HD22 1 1 20 42875 1 1 24 LEU HD23 H 1.438 5.844 7.269 1.00 . A A . 538 LEU HD23 1 1 20 42876 1 1 24 LEU HG H 3.612 7.945 7.601 1.00 . A A . 538 LEU HG 1 1 20 42877 1 1 24 LEU N N 5.930 7.047 6.293 1.00 . A A . 538 LEU N 1 1 20 42878 1 1 24 LEU O O 4.929 3.798 5.335 1.00 . A A . 538 LEU O 1 1 20 42879 1 1 25 VAL C C 7.787 3.643 3.799 1.00 . A A . 539 VAL C 1 1 20 42880 1 1 25 VAL CA C 6.559 4.295 3.142 1.00 . A A . 539 VAL CA 1 1 20 42881 1 1 25 VAL CB C 6.797 4.878 1.733 1.00 . A A . 539 VAL CB 1 1 20 42882 1 1 25 VAL CG1 C 8.182 5.494 1.569 1.00 . A A . 539 VAL CG1 1 1 20 42883 1 1 25 VAL CG2 C 6.595 3.800 0.668 1.00 . A A . 539 VAL CG2 1 1 20 42884 1 1 25 VAL H H 6.135 6.290 3.858 1.00 . A A . 539 VAL H 1 1 20 42885 1 1 25 VAL HA H 5.860 3.474 3.001 1.00 . A A . 539 VAL HA 1 1 20 42886 1 1 25 VAL HB H 6.057 5.656 1.542 1.00 . A A . 539 VAL HB 1 1 20 42887 1 1 25 VAL HG11 H 8.937 4.717 1.678 1.00 . A A . 539 VAL HG11 1 1 20 42888 1 1 25 VAL HG12 H 8.283 5.934 0.578 1.00 . A A . 539 VAL HG12 1 1 20 42889 1 1 25 VAL HG13 H 8.310 6.264 2.331 1.00 . A A . 539 VAL HG13 1 1 20 42890 1 1 25 VAL HG21 H 7.207 2.938 0.918 1.00 . A A . 539 VAL HG21 1 1 20 42891 1 1 25 VAL HG22 H 5.551 3.491 0.643 1.00 . A A . 539 VAL HG22 1 1 20 42892 1 1 25 VAL HG23 H 6.876 4.179 -0.315 1.00 . A A . 539 VAL HG23 1 1 20 42893 1 1 25 VAL N N 5.955 5.305 4.030 1.00 . A A . 539 VAL N 1 1 20 42894 1 1 25 VAL O O 7.930 2.424 3.768 1.00 . A A . 539 VAL O 1 1 20 42895 1 1 26 ALA C C 9.635 2.984 6.340 1.00 . A A . 540 ALA C 1 1 20 42896 1 1 26 ALA CA C 9.849 3.937 5.144 1.00 . A A . 540 ALA CA 1 1 20 42897 1 1 26 ALA CB C 10.659 5.161 5.585 1.00 . A A . 540 ALA CB 1 1 20 42898 1 1 26 ALA H H 8.461 5.420 4.508 1.00 . A A . 540 ALA H 1 1 20 42899 1 1 26 ALA HA H 10.431 3.392 4.399 1.00 . A A . 540 ALA HA 1 1 20 42900 1 1 26 ALA HB1 H 11.607 4.844 6.018 1.00 . A A . 540 ALA HB1 1 1 20 42901 1 1 26 ALA HB2 H 10.860 5.809 4.732 1.00 . A A . 540 ALA HB2 1 1 20 42902 1 1 26 ALA HB3 H 10.101 5.711 6.344 1.00 . A A . 540 ALA HB3 1 1 20 42903 1 1 26 ALA N N 8.622 4.419 4.502 1.00 . A A . 540 ALA N 1 1 20 42904 1 1 26 ALA O O 10.611 2.408 6.831 1.00 . A A . 540 ALA O 1 1 20 42905 1 1 27 SER C C 7.480 0.673 7.736 1.00 . A A . 541 SER C 1 1 20 42906 1 1 27 SER CA C 8.043 2.071 8.027 1.00 . A A . 541 SER CA 1 1 20 42907 1 1 27 SER CB C 7.039 2.881 8.822 1.00 . A A . 541 SER CB 1 1 20 42908 1 1 27 SER H H 7.630 3.289 6.359 1.00 . A A . 541 SER H 1 1 20 42909 1 1 27 SER HA H 8.913 1.972 8.655 1.00 . A A . 541 SER HA 1 1 20 42910 1 1 27 SER HB2 H 6.255 3.191 8.147 1.00 . A A . 541 SER HB2 1 1 20 42911 1 1 27 SER HB3 H 6.611 2.256 9.586 1.00 . A A . 541 SER HB3 1 1 20 42912 1 1 27 SER HG H 7.634 4.708 8.709 1.00 . A A . 541 SER HG 1 1 20 42913 1 1 27 SER N N 8.396 2.825 6.822 1.00 . A A . 541 SER N 1 1 20 42914 1 1 27 SER O O 7.352 -0.161 8.641 1.00 . A A . 541 SER O 1 1 20 42915 1 1 27 SER OG O 7.663 4.012 9.401 1.00 . A A . 541 SER OG 1 1 20 42916 1 1 28 MET C C 7.774 -1.978 6.215 1.00 . A A . 542 MET C 1 1 20 42917 1 1 28 MET CA C 6.705 -0.891 5.985 1.00 . A A . 542 MET CA 1 1 20 42918 1 1 28 MET CB C 6.410 -0.762 4.488 1.00 . A A . 542 MET CB 1 1 20 42919 1 1 28 MET CE C 4.267 -1.883 2.154 1.00 . A A . 542 MET CE 1 1 20 42920 1 1 28 MET CG C 5.060 -0.112 4.169 1.00 . A A . 542 MET CG 1 1 20 42921 1 1 28 MET H H 7.296 1.122 5.781 1.00 . A A . 542 MET H 1 1 20 42922 1 1 28 MET HA H 5.791 -1.157 6.516 1.00 . A A . 542 MET HA 1 1 20 42923 1 1 28 MET HB2 H 7.195 -0.172 4.019 1.00 . A A . 542 MET HB2 1 1 20 42924 1 1 28 MET HB3 H 6.439 -1.751 4.050 1.00 . A A . 542 MET HB3 1 1 20 42925 1 1 28 MET HE1 H 3.462 -2.181 2.823 1.00 . A A . 542 MET HE1 1 1 20 42926 1 1 28 MET HE2 H 3.959 -2.056 1.123 1.00 . A A . 542 MET HE2 1 1 20 42927 1 1 28 MET HE3 H 5.144 -2.491 2.366 1.00 . A A . 542 MET HE3 1 1 20 42928 1 1 28 MET HG2 H 4.271 -0.626 4.718 1.00 . A A . 542 MET HG2 1 1 20 42929 1 1 28 MET HG3 H 5.089 0.925 4.507 1.00 . A A . 542 MET HG3 1 1 20 42930 1 1 28 MET N N 7.161 0.402 6.471 1.00 . A A . 542 MET N 1 1 20 42931 1 1 28 MET O O 8.966 -1.709 6.060 1.00 . A A . 542 MET O 1 1 20 42932 1 1 28 MET SD S 4.638 -0.123 2.400 1.00 . A A . 542 MET SD 1 1 20 42933 1 1 29 PRO C C 9.177 -4.677 5.473 1.00 . A A . 543 PRO C 1 1 20 42934 1 1 29 PRO CA C 8.335 -4.335 6.719 1.00 . A A . 543 PRO CA 1 1 20 42935 1 1 29 PRO CB C 7.469 -5.507 7.198 1.00 . A A . 543 PRO CB 1 1 20 42936 1 1 29 PRO CD C 6.013 -3.707 6.557 1.00 . A A . 543 PRO CD 1 1 20 42937 1 1 29 PRO CG C 6.098 -5.234 6.576 1.00 . A A . 543 PRO CG 1 1 20 42938 1 1 29 PRO HA H 9.023 -4.055 7.520 1.00 . A A . 543 PRO HA 1 1 20 42939 1 1 29 PRO HB2 H 7.869 -6.473 6.889 1.00 . A A . 543 PRO HB2 1 1 20 42940 1 1 29 PRO HB3 H 7.384 -5.469 8.285 1.00 . A A . 543 PRO HB3 1 1 20 42941 1 1 29 PRO HD2 H 5.428 -3.382 5.697 1.00 . A A . 543 PRO HD2 1 1 20 42942 1 1 29 PRO HD3 H 5.569 -3.318 7.475 1.00 . A A . 543 PRO HD3 1 1 20 42943 1 1 29 PRO HG2 H 6.080 -5.611 5.551 1.00 . A A . 543 PRO HG2 1 1 20 42944 1 1 29 PRO HG3 H 5.290 -5.674 7.161 1.00 . A A . 543 PRO HG3 1 1 20 42945 1 1 29 PRO N N 7.387 -3.240 6.478 1.00 . A A . 543 PRO N 1 1 20 42946 1 1 29 PRO O O 10.286 -5.200 5.586 1.00 . A A . 543 PRO O 1 1 20 42947 1 1 30 LEU C C 10.534 -3.327 2.871 1.00 . A A . 544 LEU C 1 1 20 42948 1 1 30 LEU CA C 9.428 -4.402 3.009 1.00 . A A . 544 LEU CA 1 1 20 42949 1 1 30 LEU CB C 8.458 -4.315 1.803 1.00 . A A . 544 LEU CB 1 1 20 42950 1 1 30 LEU CD1 C 6.205 -4.430 0.701 1.00 . A A . 544 LEU CD1 1 1 20 42951 1 1 30 LEU CD2 C 6.753 -6.150 2.374 1.00 . A A . 544 LEU CD2 1 1 20 42952 1 1 30 LEU CG C 6.977 -4.691 1.997 1.00 . A A . 544 LEU CG 1 1 20 42953 1 1 30 LEU H H 7.767 -3.915 4.264 1.00 . A A . 544 LEU H 1 1 20 42954 1 1 30 LEU HA H 9.918 -5.378 2.979 1.00 . A A . 544 LEU HA 1 1 20 42955 1 1 30 LEU HB2 H 8.478 -3.293 1.427 1.00 . A A . 544 LEU HB2 1 1 20 42956 1 1 30 LEU HB3 H 8.863 -4.946 1.015 1.00 . A A . 544 LEU HB3 1 1 20 42957 1 1 30 LEU HD11 H 6.327 -3.391 0.393 1.00 . A A . 544 LEU HD11 1 1 20 42958 1 1 30 LEU HD12 H 5.145 -4.626 0.860 1.00 . A A . 544 LEU HD12 1 1 20 42959 1 1 30 LEU HD13 H 6.566 -5.085 -0.092 1.00 . A A . 544 LEU HD13 1 1 20 42960 1 1 30 LEU HD21 H 7.106 -6.800 1.573 1.00 . A A . 544 LEU HD21 1 1 20 42961 1 1 30 LEU HD22 H 5.685 -6.307 2.531 1.00 . A A . 544 LEU HD22 1 1 20 42962 1 1 30 LEU HD23 H 7.279 -6.394 3.294 1.00 . A A . 544 LEU HD23 1 1 20 42963 1 1 30 LEU HG H 6.553 -4.066 2.781 1.00 . A A . 544 LEU HG 1 1 20 42964 1 1 30 LEU N N 8.696 -4.304 4.280 1.00 . A A . 544 LEU N 1 1 20 42965 1 1 30 LEU O O 11.406 -3.440 2.009 1.00 . A A . 544 LEU O 1 1 20 42966 1 1 31 PHE C C 12.274 -0.992 4.913 1.00 . A A . 545 PHE C 1 1 20 42967 1 1 31 PHE CA C 11.351 -1.088 3.679 1.00 . A A . 545 PHE CA 1 1 20 42968 1 1 31 PHE CB C 10.468 0.165 3.551 1.00 . A A . 545 PHE CB 1 1 20 42969 1 1 31 PHE CD1 C 8.726 -0.424 1.787 1.00 . A A . 545 PHE CD1 1 1 20 42970 1 1 31 PHE CD2 C 10.228 1.443 1.387 1.00 . A A . 545 PHE CD2 1 1 20 42971 1 1 31 PHE CE1 C 8.042 -0.132 0.595 1.00 . A A . 545 PHE CE1 1 1 20 42972 1 1 31 PHE CE2 C 9.554 1.734 0.190 1.00 . A A . 545 PHE CE2 1 1 20 42973 1 1 31 PHE CG C 9.810 0.374 2.198 1.00 . A A . 545 PHE CG 1 1 20 42974 1 1 31 PHE CZ C 8.446 0.960 -0.190 1.00 . A A . 545 PHE CZ 1 1 20 42975 1 1 31 PHE H H 9.774 -2.274 4.416 1.00 . A A . 545 PHE H 1 1 20 42976 1 1 31 PHE HA H 12.000 -1.132 2.807 1.00 . A A . 545 PHE HA 1 1 20 42977 1 1 31 PHE HB2 H 9.694 0.144 4.318 1.00 . A A . 545 PHE HB2 1 1 20 42978 1 1 31 PHE HB3 H 11.079 1.044 3.760 1.00 . A A . 545 PHE HB3 1 1 20 42979 1 1 31 PHE HD1 H 8.379 -1.226 2.413 1.00 . A A . 545 PHE HD1 1 1 20 42980 1 1 31 PHE HD2 H 11.035 2.074 1.717 1.00 . A A . 545 PHE HD2 1 1 20 42981 1 1 31 PHE HE1 H 7.176 -0.712 0.306 1.00 . A A . 545 PHE HE1 1 1 20 42982 1 1 31 PHE HE2 H 9.844 2.588 -0.405 1.00 . A A . 545 PHE HE2 1 1 20 42983 1 1 31 PHE HZ H 7.861 1.248 -1.049 1.00 . A A . 545 PHE HZ 1 1 20 42984 1 1 31 PHE N N 10.491 -2.279 3.702 1.00 . A A . 545 PHE N 1 1 20 42985 1 1 31 PHE O O 12.981 0.004 5.082 1.00 . A A . 545 PHE O 1 1 20 42986 1 1 32 ALA C C 14.524 -1.690 6.929 1.00 . A A . 546 ALA C 1 1 20 42987 1 1 32 ALA CA C 13.055 -2.153 6.996 1.00 . A A . 546 ALA CA 1 1 20 42988 1 1 32 ALA CB C 13.019 -3.640 7.337 1.00 . A A . 546 ALA CB 1 1 20 42989 1 1 32 ALA H H 11.687 -2.802 5.529 1.00 . A A . 546 ALA H 1 1 20 42990 1 1 32 ALA HA H 12.561 -1.593 7.789 1.00 . A A . 546 ALA HA 1 1 20 42991 1 1 32 ALA HB1 H 13.576 -3.818 8.255 1.00 . A A . 546 ALA HB1 1 1 20 42992 1 1 32 ALA HB2 H 11.988 -3.966 7.472 1.00 . A A . 546 ALA HB2 1 1 20 42993 1 1 32 ALA HB3 H 13.478 -4.200 6.521 1.00 . A A . 546 ALA HB3 1 1 20 42994 1 1 32 ALA N N 12.292 -2.028 5.754 1.00 . A A . 546 ALA N 1 1 20 42995 1 1 32 ALA O O 15.027 -1.100 7.885 1.00 . A A . 546 ALA O 1 1 20 42996 1 1 33 ASN C C 16.785 -0.739 4.299 1.00 . A A . 547 ASN C 1 1 20 42997 1 1 33 ASN CA C 16.602 -1.617 5.550 1.00 . A A . 547 ASN CA 1 1 20 42998 1 1 33 ASN CB C 17.444 -2.902 5.552 1.00 . A A . 547 ASN CB 1 1 20 42999 1 1 33 ASN CG C 17.110 -3.888 4.442 1.00 . A A . 547 ASN CG 1 1 20 43000 1 1 33 ASN H H 14.692 -2.430 5.059 1.00 . A A . 547 ASN H 1 1 20 43001 1 1 33 ASN HA H 16.958 -1.006 6.380 1.00 . A A . 547 ASN HA 1 1 20 43002 1 1 33 ASN HB2 H 18.500 -2.646 5.491 1.00 . A A . 547 ASN HB2 1 1 20 43003 1 1 33 ASN HB3 H 17.267 -3.382 6.507 1.00 . A A . 547 ASN HB3 1 1 20 43004 1 1 33 ASN HD21 H 15.632 -4.704 5.536 1.00 . A A . 547 ASN HD21 1 1 20 43005 1 1 33 ASN HD22 H 15.793 -5.294 3.872 1.00 . A A . 547 ASN HD22 1 1 20 43006 1 1 33 ASN N N 15.196 -1.958 5.805 1.00 . A A . 547 ASN N 1 1 20 43007 1 1 33 ASN ND2 N 16.081 -4.679 4.627 1.00 . A A . 547 ASN ND2 1 1 20 43008 1 1 33 ASN O O 17.895 -0.615 3.775 1.00 . A A . 547 ASN O 1 1 20 43009 1 1 33 ASN OD1 O 17.783 -3.976 3.423 1.00 . A A . 547 ASN OD1 1 1 20 43010 1 1 34 ALA C C 16.673 1.864 2.636 1.00 . A A . 548 ALA C 1 1 20 43011 1 1 34 ALA CA C 15.658 0.705 2.625 1.00 . A A . 548 ALA CA 1 1 20 43012 1 1 34 ALA CB C 14.248 1.267 2.379 1.00 . A A . 548 ALA CB 1 1 20 43013 1 1 34 ALA H H 14.832 -0.343 4.329 1.00 . A A . 548 ALA H 1 1 20 43014 1 1 34 ALA HA H 15.909 0.056 1.787 1.00 . A A . 548 ALA HA 1 1 20 43015 1 1 34 ALA HB1 H 13.507 0.473 2.397 1.00 . A A . 548 ALA HB1 1 1 20 43016 1 1 34 ALA HB2 H 14.001 2.030 3.122 1.00 . A A . 548 ALA HB2 1 1 20 43017 1 1 34 ALA HB3 H 14.217 1.755 1.403 1.00 . A A . 548 ALA HB3 1 1 20 43018 1 1 34 ALA N N 15.692 -0.128 3.833 1.00 . A A . 548 ALA N 1 1 20 43019 1 1 34 ALA O O 16.911 2.512 3.665 1.00 . A A . 548 ALA O 1 1 20 43020 1 1 35 ASP C C 17.161 4.646 1.272 1.00 . A A . 549 ASP C 1 1 20 43021 1 1 35 ASP CA C 18.020 3.359 1.182 1.00 . A A . 549 ASP CA 1 1 20 43022 1 1 35 ASP CB C 18.670 3.183 -0.202 1.00 . A A . 549 ASP CB 1 1 20 43023 1 1 35 ASP CG C 19.578 4.347 -0.583 1.00 . A A . 549 ASP CG 1 1 20 43024 1 1 35 ASP H H 16.987 1.579 0.666 1.00 . A A . 549 ASP H 1 1 20 43025 1 1 35 ASP HA H 18.821 3.397 1.916 1.00 . A A . 549 ASP HA 1 1 20 43026 1 1 35 ASP HB2 H 19.256 2.263 -0.193 1.00 . A A . 549 ASP HB2 1 1 20 43027 1 1 35 ASP HB3 H 17.905 3.067 -0.965 1.00 . A A . 549 ASP HB3 1 1 20 43028 1 1 35 ASP N N 17.205 2.172 1.452 1.00 . A A . 549 ASP N 1 1 20 43029 1 1 35 ASP O O 16.159 4.753 0.560 1.00 . A A . 549 ASP O 1 1 20 43030 1 1 35 ASP OD1 O 19.116 5.509 -0.609 1.00 . A A . 549 ASP OD1 1 1 20 43031 1 1 35 ASP OD2 O 20.793 4.121 -0.782 1.00 . A A . 549 ASP OD2 1 1 20 43032 1 1 36 PRO C C 16.456 7.753 1.133 1.00 . A A . 550 PRO C 1 1 20 43033 1 1 36 PRO CA C 16.697 6.839 2.349 1.00 . A A . 550 PRO CA 1 1 20 43034 1 1 36 PRO CB C 17.433 7.597 3.460 1.00 . A A . 550 PRO CB 1 1 20 43035 1 1 36 PRO CD C 18.758 5.739 2.859 1.00 . A A . 550 PRO CD 1 1 20 43036 1 1 36 PRO CG C 18.888 7.211 3.227 1.00 . A A . 550 PRO CG 1 1 20 43037 1 1 36 PRO HA H 15.725 6.520 2.726 1.00 . A A . 550 PRO HA 1 1 20 43038 1 1 36 PRO HB2 H 17.291 8.676 3.402 1.00 . A A . 550 PRO HB2 1 1 20 43039 1 1 36 PRO HB3 H 17.107 7.220 4.428 1.00 . A A . 550 PRO HB3 1 1 20 43040 1 1 36 PRO HD2 H 19.621 5.423 2.277 1.00 . A A . 550 PRO HD2 1 1 20 43041 1 1 36 PRO HD3 H 18.667 5.139 3.766 1.00 . A A . 550 PRO HD3 1 1 20 43042 1 1 36 PRO HG2 H 19.275 7.766 2.371 1.00 . A A . 550 PRO HG2 1 1 20 43043 1 1 36 PRO HG3 H 19.504 7.360 4.114 1.00 . A A . 550 PRO HG3 1 1 20 43044 1 1 36 PRO N N 17.526 5.653 2.091 1.00 . A A . 550 PRO N 1 1 20 43045 1 1 36 PRO O O 15.626 8.660 1.215 1.00 . A A . 550 PRO O 1 1 20 43046 1 1 37 ASN C C 16.046 7.417 -2.212 1.00 . A A . 551 ASN C 1 1 20 43047 1 1 37 ASN CA C 16.948 8.229 -1.265 1.00 . A A . 551 ASN CA 1 1 20 43048 1 1 37 ASN CB C 18.308 8.583 -1.901 1.00 . A A . 551 ASN CB 1 1 20 43049 1 1 37 ASN CG C 18.963 9.778 -1.230 1.00 . A A . 551 ASN CG 1 1 20 43050 1 1 37 ASN H H 17.730 6.701 0.021 1.00 . A A . 551 ASN H 1 1 20 43051 1 1 37 ASN HA H 16.409 9.170 -1.092 1.00 . A A . 551 ASN HA 1 1 20 43052 1 1 37 ASN HB2 H 18.981 7.728 -1.872 1.00 . A A . 551 ASN HB2 1 1 20 43053 1 1 37 ASN HB3 H 18.154 8.846 -2.948 1.00 . A A . 551 ASN HB3 1 1 20 43054 1 1 37 ASN HD21 H 20.071 8.648 0.043 1.00 . A A . 551 ASN HD21 1 1 20 43055 1 1 37 ASN HD22 H 20.158 10.392 0.254 1.00 . A A . 551 ASN HD22 1 1 20 43056 1 1 37 ASN N N 17.162 7.545 0.021 1.00 . A A . 551 ASN N 1 1 20 43057 1 1 37 ASN ND2 N 19.786 9.585 -0.225 1.00 . A A . 551 ASN ND2 1 1 20 43058 1 1 37 ASN O O 15.244 8.007 -2.940 1.00 . A A . 551 ASN O 1 1 20 43059 1 1 37 ASN OD1 O 18.724 10.919 -1.607 1.00 . A A . 551 ASN OD1 1 1 20 43060 1 1 38 PHE C C 13.757 5.363 -2.469 1.00 . A A . 552 PHE C 1 1 20 43061 1 1 38 PHE CA C 15.219 5.168 -2.892 1.00 . A A . 552 PHE CA 1 1 20 43062 1 1 38 PHE CB C 15.659 3.714 -2.640 1.00 . A A . 552 PHE CB 1 1 20 43063 1 1 38 PHE CD1 C 14.361 2.242 -4.256 1.00 . A A . 552 PHE CD1 1 1 20 43064 1 1 38 PHE CD2 C 13.910 2.044 -1.877 1.00 . A A . 552 PHE CD2 1 1 20 43065 1 1 38 PHE CE1 C 13.378 1.274 -4.521 1.00 . A A . 552 PHE CE1 1 1 20 43066 1 1 38 PHE CE2 C 12.930 1.071 -2.138 1.00 . A A . 552 PHE CE2 1 1 20 43067 1 1 38 PHE CG C 14.623 2.642 -2.935 1.00 . A A . 552 PHE CG 1 1 20 43068 1 1 38 PHE CZ C 12.664 0.686 -3.463 1.00 . A A . 552 PHE CZ 1 1 20 43069 1 1 38 PHE H H 16.795 5.680 -1.518 1.00 . A A . 552 PHE H 1 1 20 43070 1 1 38 PHE HA H 15.280 5.373 -3.961 1.00 . A A . 552 PHE HA 1 1 20 43071 1 1 38 PHE HB2 H 16.563 3.508 -3.209 1.00 . A A . 552 PHE HB2 1 1 20 43072 1 1 38 PHE HB3 H 15.913 3.612 -1.591 1.00 . A A . 552 PHE HB3 1 1 20 43073 1 1 38 PHE HD1 H 14.905 2.688 -5.072 1.00 . A A . 552 PHE HD1 1 1 20 43074 1 1 38 PHE HD2 H 14.114 2.343 -0.860 1.00 . A A . 552 PHE HD2 1 1 20 43075 1 1 38 PHE HE1 H 13.169 0.992 -5.542 1.00 . A A . 552 PHE HE1 1 1 20 43076 1 1 38 PHE HE2 H 12.374 0.626 -1.323 1.00 . A A . 552 PHE HE2 1 1 20 43077 1 1 38 PHE HZ H 11.907 -0.056 -3.671 1.00 . A A . 552 PHE HZ 1 1 20 43078 1 1 38 PHE N N 16.118 6.082 -2.159 1.00 . A A . 552 PHE N 1 1 20 43079 1 1 38 PHE O O 12.870 5.523 -3.309 1.00 . A A . 552 PHE O 1 1 20 43080 1 1 39 VAL C C 11.461 6.833 -0.980 1.00 . A A . 553 VAL C 1 1 20 43081 1 1 39 VAL CA C 12.147 5.522 -0.590 1.00 . A A . 553 VAL CA 1 1 20 43082 1 1 39 VAL CB C 12.153 5.342 0.938 1.00 . A A . 553 VAL CB 1 1 20 43083 1 1 39 VAL CG1 C 12.879 4.050 1.268 1.00 . A A . 553 VAL CG1 1 1 20 43084 1 1 39 VAL CG2 C 12.885 6.411 1.746 1.00 . A A . 553 VAL CG2 1 1 20 43085 1 1 39 VAL H H 14.290 5.258 -0.524 1.00 . A A . 553 VAL H 1 1 20 43086 1 1 39 VAL HA H 11.554 4.701 -0.996 1.00 . A A . 553 VAL HA 1 1 20 43087 1 1 39 VAL HB H 11.127 5.269 1.292 1.00 . A A . 553 VAL HB 1 1 20 43088 1 1 39 VAL HG11 H 12.697 3.791 2.310 1.00 . A A . 553 VAL HG11 1 1 20 43089 1 1 39 VAL HG12 H 12.534 3.259 0.610 1.00 . A A . 553 VAL HG12 1 1 20 43090 1 1 39 VAL HG13 H 13.948 4.206 1.123 1.00 . A A . 553 VAL HG13 1 1 20 43091 1 1 39 VAL HG21 H 12.959 6.072 2.782 1.00 . A A . 553 VAL HG21 1 1 20 43092 1 1 39 VAL HG22 H 13.892 6.533 1.357 1.00 . A A . 553 VAL HG22 1 1 20 43093 1 1 39 VAL HG23 H 12.349 7.359 1.706 1.00 . A A . 553 VAL HG23 1 1 20 43094 1 1 39 VAL N N 13.509 5.409 -1.156 1.00 . A A . 553 VAL N 1 1 20 43095 1 1 39 VAL O O 10.252 6.883 -1.185 1.00 . A A . 553 VAL O 1 1 20 43096 1 1 40 THR C C 11.669 9.292 -3.114 1.00 . A A . 554 THR C 1 1 20 43097 1 1 40 THR CA C 11.869 9.215 -1.600 1.00 . A A . 554 THR CA 1 1 20 43098 1 1 40 THR CB C 12.931 10.237 -1.173 1.00 . A A . 554 THR CB 1 1 20 43099 1 1 40 THR CG2 C 12.596 11.635 -1.671 1.00 . A A . 554 THR CG2 1 1 20 43100 1 1 40 THR H H 13.242 7.700 -0.959 1.00 . A A . 554 THR H 1 1 20 43101 1 1 40 THR HA H 10.925 9.484 -1.127 1.00 . A A . 554 THR HA 1 1 20 43102 1 1 40 THR HB H 13.903 9.943 -1.572 1.00 . A A . 554 THR HB 1 1 20 43103 1 1 40 THR HG1 H 13.843 10.783 0.421 1.00 . A A . 554 THR HG1 1 1 20 43104 1 1 40 THR HG21 H 11.551 11.858 -1.446 1.00 . A A . 554 THR HG21 1 1 20 43105 1 1 40 THR HG22 H 12.753 11.672 -2.748 1.00 . A A . 554 THR HG22 1 1 20 43106 1 1 40 THR HG23 H 13.261 12.356 -1.196 1.00 . A A . 554 THR HG23 1 1 20 43107 1 1 40 THR N N 12.270 7.873 -1.157 1.00 . A A . 554 THR N 1 1 20 43108 1 1 40 THR O O 10.717 9.922 -3.587 1.00 . A A . 554 THR O 1 1 20 43109 1 1 40 THR OG1 O 13.019 10.293 0.230 1.00 . A A . 554 THR OG1 1 1 20 43110 1 1 41 ALA C C 11.108 7.949 -5.837 1.00 . A A . 555 ALA C 1 1 20 43111 1 1 41 ALA CA C 12.417 8.603 -5.358 1.00 . A A . 555 ALA CA 1 1 20 43112 1 1 41 ALA CB C 13.639 7.866 -5.912 1.00 . A A . 555 ALA CB 1 1 20 43113 1 1 41 ALA H H 13.299 8.128 -3.476 1.00 . A A . 555 ALA H 1 1 20 43114 1 1 41 ALA HA H 12.425 9.630 -5.723 1.00 . A A . 555 ALA HA 1 1 20 43115 1 1 41 ALA HB1 H 13.701 6.863 -5.490 1.00 . A A . 555 ALA HB1 1 1 20 43116 1 1 41 ALA HB2 H 13.559 7.791 -6.997 1.00 . A A . 555 ALA HB2 1 1 20 43117 1 1 41 ALA HB3 H 14.546 8.413 -5.661 1.00 . A A . 555 ALA HB3 1 1 20 43118 1 1 41 ALA N N 12.527 8.633 -3.899 1.00 . A A . 555 ALA N 1 1 20 43119 1 1 41 ALA O O 10.631 8.227 -6.938 1.00 . A A . 555 ALA O 1 1 20 43120 1 1 42 MET C C 8.001 7.362 -5.260 1.00 . A A . 556 MET C 1 1 20 43121 1 1 42 MET CA C 9.229 6.436 -5.253 1.00 . A A . 556 MET CA 1 1 20 43122 1 1 42 MET CB C 9.085 5.350 -4.184 1.00 . A A . 556 MET CB 1 1 20 43123 1 1 42 MET CE C 9.701 2.377 -3.420 1.00 . A A . 556 MET CE 1 1 20 43124 1 1 42 MET CG C 8.013 4.312 -4.527 1.00 . A A . 556 MET CG 1 1 20 43125 1 1 42 MET H H 10.967 6.937 -4.103 1.00 . A A . 556 MET H 1 1 20 43126 1 1 42 MET HA H 9.295 5.961 -6.233 1.00 . A A . 556 MET HA 1 1 20 43127 1 1 42 MET HB2 H 10.050 4.852 -4.100 1.00 . A A . 556 MET HB2 1 1 20 43128 1 1 42 MET HB3 H 8.849 5.805 -3.221 1.00 . A A . 556 MET HB3 1 1 20 43129 1 1 42 MET HE1 H 10.290 3.080 -2.826 1.00 . A A . 556 MET HE1 1 1 20 43130 1 1 42 MET HE2 H 9.789 1.387 -2.978 1.00 . A A . 556 MET HE2 1 1 20 43131 1 1 42 MET HE3 H 10.084 2.360 -4.444 1.00 . A A . 556 MET HE3 1 1 20 43132 1 1 42 MET HG2 H 7.035 4.792 -4.512 1.00 . A A . 556 MET HG2 1 1 20 43133 1 1 42 MET HG3 H 8.186 3.941 -5.537 1.00 . A A . 556 MET HG3 1 1 20 43134 1 1 42 MET N N 10.494 7.126 -4.984 1.00 . A A . 556 MET N 1 1 20 43135 1 1 42 MET O O 6.978 7.025 -5.855 1.00 . A A . 556 MET O 1 1 20 43136 1 1 42 MET SD S 7.959 2.891 -3.405 1.00 . A A . 556 MET SD 1 1 20 43137 1 1 43 LEU C C 6.783 10.487 -5.519 1.00 . A A . 557 LEU C 1 1 20 43138 1 1 43 LEU CA C 6.960 9.448 -4.388 1.00 . A A . 557 LEU CA 1 1 20 43139 1 1 43 LEU CB C 7.190 10.189 -3.048 1.00 . A A . 557 LEU CB 1 1 20 43140 1 1 43 LEU CD1 C 7.912 10.245 -0.639 1.00 . A A . 557 LEU CD1 1 1 20 43141 1 1 43 LEU CD2 C 6.829 8.188 -1.499 1.00 . A A . 557 LEU CD2 1 1 20 43142 1 1 43 LEU CG C 7.741 9.360 -1.868 1.00 . A A . 557 LEU CG 1 1 20 43143 1 1 43 LEU H H 8.970 8.755 -4.170 1.00 . A A . 557 LEU H 1 1 20 43144 1 1 43 LEU HA H 6.031 8.859 -4.323 1.00 . A A . 557 LEU HA 1 1 20 43145 1 1 43 LEU HB2 H 7.901 10.996 -3.229 1.00 . A A . 557 LEU HB2 1 1 20 43146 1 1 43 LEU HB3 H 6.248 10.648 -2.746 1.00 . A A . 557 LEU HB3 1 1 20 43147 1 1 43 LEU HD11 H 6.949 10.651 -0.328 1.00 . A A . 557 LEU HD11 1 1 20 43148 1 1 43 LEU HD12 H 8.590 11.063 -0.883 1.00 . A A . 557 LEU HD12 1 1 20 43149 1 1 43 LEU HD13 H 8.342 9.654 0.171 1.00 . A A . 557 LEU HD13 1 1 20 43150 1 1 43 LEU HD21 H 7.268 7.641 -0.666 1.00 . A A . 557 LEU HD21 1 1 20 43151 1 1 43 LEU HD22 H 6.728 7.508 -2.342 1.00 . A A . 557 LEU HD22 1 1 20 43152 1 1 43 LEU HD23 H 5.847 8.558 -1.204 1.00 . A A . 557 LEU HD23 1 1 20 43153 1 1 43 LEU HG H 8.735 8.991 -2.122 1.00 . A A . 557 LEU HG 1 1 20 43154 1 1 43 LEU N N 8.088 8.531 -4.618 1.00 . A A . 557 LEU N 1 1 20 43155 1 1 43 LEU O O 5.826 11.260 -5.512 1.00 . A A . 557 LEU O 1 1 20 43156 1 1 44 THR C C 6.711 12.008 -8.322 1.00 . A A . 558 THR C 1 1 20 43157 1 1 44 THR CA C 7.904 11.702 -7.389 1.00 . A A . 558 THR CA 1 1 20 43158 1 1 44 THR CB C 9.214 11.506 -8.178 1.00 . A A . 558 THR CB 1 1 20 43159 1 1 44 THR CG2 C 9.125 10.402 -9.234 1.00 . A A . 558 THR CG2 1 1 20 43160 1 1 44 THR H H 8.486 9.899 -6.382 1.00 . A A . 558 THR H 1 1 20 43161 1 1 44 THR HA H 8.040 12.594 -6.779 1.00 . A A . 558 THR HA 1 1 20 43162 1 1 44 THR HB H 10.003 11.240 -7.475 1.00 . A A . 558 THR HB 1 1 20 43163 1 1 44 THR HG1 H 10.056 13.264 -8.188 1.00 . A A . 558 THR HG1 1 1 20 43164 1 1 44 THR HG21 H 10.114 10.226 -9.654 1.00 . A A . 558 THR HG21 1 1 20 43165 1 1 44 THR HG22 H 8.442 10.688 -10.034 1.00 . A A . 558 THR HG22 1 1 20 43166 1 1 44 THR HG23 H 8.778 9.475 -8.778 1.00 . A A . 558 THR HG23 1 1 20 43167 1 1 44 THR N N 7.728 10.563 -6.460 1.00 . A A . 558 THR N 1 1 20 43168 1 1 44 THR O O 6.569 13.155 -8.758 1.00 . A A . 558 THR O 1 1 20 43169 1 1 44 THR OG1 O 9.604 12.689 -8.839 1.00 . A A . 558 THR OG1 1 1 20 43170 1 1 45 LYS C C 3.297 10.706 -8.610 1.00 . A A . 559 LYS C 1 1 20 43171 1 1 45 LYS CA C 4.542 11.247 -9.338 1.00 . A A . 559 LYS CA 1 1 20 43172 1 1 45 LYS CB C 4.669 10.869 -10.832 1.00 . A A . 559 LYS CB 1 1 20 43173 1 1 45 LYS CD C 4.152 8.395 -11.532 1.00 . A A . 559 LYS CD 1 1 20 43174 1 1 45 LYS CE C 3.423 7.739 -10.349 1.00 . A A . 559 LYS CE 1 1 20 43175 1 1 45 LYS CG C 5.202 9.468 -11.198 1.00 . A A . 559 LYS CG 1 1 20 43176 1 1 45 LYS H H 6.043 10.095 -8.308 1.00 . A A . 559 LYS H 1 1 20 43177 1 1 45 LYS HA H 4.348 12.320 -9.336 1.00 . A A . 559 LYS HA 1 1 20 43178 1 1 45 LYS HB2 H 3.718 11.043 -11.337 1.00 . A A . 559 LYS HB2 1 1 20 43179 1 1 45 LYS HB3 H 5.370 11.587 -11.263 1.00 . A A . 559 LYS HB3 1 1 20 43180 1 1 45 LYS HD2 H 3.417 8.843 -12.203 1.00 . A A . 559 LYS HD2 1 1 20 43181 1 1 45 LYS HD3 H 4.654 7.608 -12.093 1.00 . A A . 559 LYS HD3 1 1 20 43182 1 1 45 LYS HE2 H 4.114 7.139 -9.739 1.00 . A A . 559 LYS HE2 1 1 20 43183 1 1 45 LYS HE3 H 3.018 8.514 -9.707 1.00 . A A . 559 LYS HE3 1 1 20 43184 1 1 45 LYS HG2 H 5.789 9.600 -12.108 1.00 . A A . 559 LYS HG2 1 1 20 43185 1 1 45 LYS HG3 H 5.895 9.103 -10.446 1.00 . A A . 559 LYS HG3 1 1 20 43186 1 1 45 LYS HZ1 H 1.771 6.474 -10.104 1.00 . A A . 559 LYS HZ1 1 1 20 43187 1 1 45 LYS HZ2 H 2.637 6.153 -11.449 1.00 . A A . 559 LYS HZ2 1 1 20 43188 1 1 45 LYS HZ3 H 1.662 7.461 -11.418 1.00 . A A . 559 LYS HZ3 1 1 20 43189 1 1 45 LYS N N 5.833 11.038 -8.631 1.00 . A A . 559 LYS N 1 1 20 43190 1 1 45 LYS NZ N 2.305 6.908 -10.852 1.00 . A A . 559 LYS NZ 1 1 20 43191 1 1 45 LYS O O 2.272 10.447 -9.240 1.00 . A A . 559 LYS O 1 1 20 43192 1 1 46 LEU C C 1.084 10.466 -6.321 1.00 . A A . 560 LEU C 1 1 20 43193 1 1 46 LEU CA C 2.453 9.768 -6.441 1.00 . A A . 560 LEU CA 1 1 20 43194 1 1 46 LEU CB C 3.140 9.628 -5.072 1.00 . A A . 560 LEU CB 1 1 20 43195 1 1 46 LEU CD1 C 2.063 7.419 -4.556 1.00 . A A . 560 LEU CD1 1 1 20 43196 1 1 46 LEU CD2 C 3.332 8.477 -2.855 1.00 . A A . 560 LEU CD2 1 1 20 43197 1 1 46 LEU CG C 2.402 8.794 -4.017 1.00 . A A . 560 LEU CG 1 1 20 43198 1 1 46 LEU H H 4.207 10.879 -6.839 1.00 . A A . 560 LEU H 1 1 20 43199 1 1 46 LEU HA H 2.300 8.761 -6.856 1.00 . A A . 560 LEU HA 1 1 20 43200 1 1 46 LEU HB2 H 4.106 9.158 -5.247 1.00 . A A . 560 LEU HB2 1 1 20 43201 1 1 46 LEU HB3 H 3.315 10.622 -4.658 1.00 . A A . 560 LEU HB3 1 1 20 43202 1 1 46 LEU HD11 H 2.990 7.034 -4.975 1.00 . A A . 560 LEU HD11 1 1 20 43203 1 1 46 LEU HD12 H 1.299 7.451 -5.324 1.00 . A A . 560 LEU HD12 1 1 20 43204 1 1 46 LEU HD13 H 1.707 6.789 -3.741 1.00 . A A . 560 LEU HD13 1 1 20 43205 1 1 46 LEU HD21 H 3.853 9.378 -2.538 1.00 . A A . 560 LEU HD21 1 1 20 43206 1 1 46 LEU HD22 H 4.038 7.693 -3.163 1.00 . A A . 560 LEU HD22 1 1 20 43207 1 1 46 LEU HD23 H 2.718 8.116 -2.034 1.00 . A A . 560 LEU HD23 1 1 20 43208 1 1 46 LEU HG H 1.511 9.308 -3.658 1.00 . A A . 560 LEU HG 1 1 20 43209 1 1 46 LEU N N 3.401 10.489 -7.299 1.00 . A A . 560 LEU N 1 1 20 43210 1 1 46 LEU O O 0.958 11.670 -6.553 1.00 . A A . 560 LEU O 1 1 20 43211 1 1 47 LYS C C -2.008 9.645 -4.550 1.00 . A A . 561 LYS C 1 1 20 43212 1 1 47 LYS CA C -1.342 10.135 -5.841 1.00 . A A . 561 LYS CA 1 1 20 43213 1 1 47 LYS CB C -2.099 9.646 -7.087 1.00 . A A . 561 LYS CB 1 1 20 43214 1 1 47 LYS CD C -2.812 11.549 -8.640 1.00 . A A . 561 LYS CD 1 1 20 43215 1 1 47 LYS CE C -1.681 12.502 -8.235 1.00 . A A . 561 LYS CE 1 1 20 43216 1 1 47 LYS CG C -3.225 10.601 -7.507 1.00 . A A . 561 LYS CG 1 1 20 43217 1 1 47 LYS H H 0.247 8.732 -5.720 1.00 . A A . 561 LYS H 1 1 20 43218 1 1 47 LYS HA H -1.360 11.225 -5.805 1.00 . A A . 561 LYS HA 1 1 20 43219 1 1 47 LYS HB2 H -1.411 9.522 -7.925 1.00 . A A . 561 LYS HB2 1 1 20 43220 1 1 47 LYS HB3 H -2.521 8.663 -6.879 1.00 . A A . 561 LYS HB3 1 1 20 43221 1 1 47 LYS HD2 H -2.500 10.961 -9.505 1.00 . A A . 561 LYS HD2 1 1 20 43222 1 1 47 LYS HD3 H -3.688 12.135 -8.924 1.00 . A A . 561 LYS HD3 1 1 20 43223 1 1 47 LYS HE2 H -2.002 13.067 -7.357 1.00 . A A . 561 LYS HE2 1 1 20 43224 1 1 47 LYS HE3 H -0.786 11.926 -7.968 1.00 . A A . 561 LYS HE3 1 1 20 43225 1 1 47 LYS HG2 H -4.058 9.998 -7.853 1.00 . A A . 561 LYS HG2 1 1 20 43226 1 1 47 LYS HG3 H -3.576 11.182 -6.655 1.00 . A A . 561 LYS HG3 1 1 20 43227 1 1 47 LYS HZ1 H -2.201 13.848 -9.714 1.00 . A A . 561 LYS HZ1 1 1 20 43228 1 1 47 LYS HZ2 H -0.840 12.949 -10.065 1.00 . A A . 561 LYS HZ2 1 1 20 43229 1 1 47 LYS HZ3 H -0.765 14.200 -9.002 1.00 . A A . 561 LYS HZ3 1 1 20 43230 1 1 47 LYS N N 0.057 9.702 -5.942 1.00 . A A . 561 LYS N 1 1 20 43231 1 1 47 LYS NZ N -1.352 13.435 -9.331 1.00 . A A . 561 LYS NZ 1 1 20 43232 1 1 47 LYS O O -1.568 8.658 -3.956 1.00 . A A . 561 LYS O 1 1 20 43233 1 1 48 PHE C C -5.385 10.036 -3.247 1.00 . A A . 562 PHE C 1 1 20 43234 1 1 48 PHE CA C -3.869 9.960 -2.956 1.00 . A A . 562 PHE CA 1 1 20 43235 1 1 48 PHE CB C -3.415 10.791 -1.744 1.00 . A A . 562 PHE CB 1 1 20 43236 1 1 48 PHE CD1 C -5.322 12.251 -0.991 1.00 . A A . 562 PHE CD1 1 1 20 43237 1 1 48 PHE CD2 C -3.431 13.296 -2.116 1.00 . A A . 562 PHE CD2 1 1 20 43238 1 1 48 PHE CE1 C -5.968 13.500 -0.918 1.00 . A A . 562 PHE CE1 1 1 20 43239 1 1 48 PHE CE2 C -4.070 14.546 -2.032 1.00 . A A . 562 PHE CE2 1 1 20 43240 1 1 48 PHE CG C -4.064 12.149 -1.610 1.00 . A A . 562 PHE CG 1 1 20 43241 1 1 48 PHE CZ C -5.345 14.644 -1.447 1.00 . A A . 562 PHE CZ 1 1 20 43242 1 1 48 PHE H H -3.318 11.193 -4.570 1.00 . A A . 562 PHE H 1 1 20 43243 1 1 48 PHE HA H -3.664 8.916 -2.733 1.00 . A A . 562 PHE HA 1 1 20 43244 1 1 48 PHE HB2 H -3.645 10.231 -0.853 1.00 . A A . 562 PHE HB2 1 1 20 43245 1 1 48 PHE HB3 H -2.330 10.904 -1.760 1.00 . A A . 562 PHE HB3 1 1 20 43246 1 1 48 PHE HD1 H -5.792 11.350 -0.615 1.00 . A A . 562 PHE HD1 1 1 20 43247 1 1 48 PHE HD2 H -2.461 13.209 -2.585 1.00 . A A . 562 PHE HD2 1 1 20 43248 1 1 48 PHE HE1 H -6.956 13.583 -0.488 1.00 . A A . 562 PHE HE1 1 1 20 43249 1 1 48 PHE HE2 H -3.590 15.426 -2.440 1.00 . A A . 562 PHE HE2 1 1 20 43250 1 1 48 PHE HZ H -5.849 15.601 -1.409 1.00 . A A . 562 PHE HZ 1 1 20 43251 1 1 48 PHE N N -3.050 10.347 -4.099 1.00 . A A . 562 PHE N 1 1 20 43252 1 1 48 PHE O O -5.843 10.781 -4.119 1.00 . A A . 562 PHE O 1 1 20 43253 1 1 49 GLU C C -8.306 9.043 -1.265 1.00 . A A . 563 GLU C 1 1 20 43254 1 1 49 GLU CA C -7.627 9.094 -2.646 1.00 . A A . 563 GLU CA 1 1 20 43255 1 1 49 GLU CB C -7.896 7.835 -3.497 1.00 . A A . 563 GLU CB 1 1 20 43256 1 1 49 GLU CD C -9.632 6.811 -5.055 1.00 . A A . 563 GLU CD 1 1 20 43257 1 1 49 GLU CG C -9.385 7.507 -3.709 1.00 . A A . 563 GLU CG 1 1 20 43258 1 1 49 GLU H H -5.732 8.731 -1.748 1.00 . A A . 563 GLU H 1 1 20 43259 1 1 49 GLU HA H -8.035 9.952 -3.181 1.00 . A A . 563 GLU HA 1 1 20 43260 1 1 49 GLU HB2 H -7.433 8.004 -4.468 1.00 . A A . 563 GLU HB2 1 1 20 43261 1 1 49 GLU HB3 H -7.410 6.971 -3.040 1.00 . A A . 563 GLU HB3 1 1 20 43262 1 1 49 GLU HG2 H -9.738 6.884 -2.887 1.00 . A A . 563 GLU HG2 1 1 20 43263 1 1 49 GLU HG3 H -9.957 8.436 -3.694 1.00 . A A . 563 GLU HG3 1 1 20 43264 1 1 49 GLU N N -6.172 9.259 -2.501 1.00 . A A . 563 GLU N 1 1 20 43265 1 1 49 GLU O O -7.722 8.544 -0.304 1.00 . A A . 563 GLU O 1 1 20 43266 1 1 49 GLU OE1 O -9.432 5.581 -5.200 1.00 . A A . 563 GLU OE1 1 1 20 43267 1 1 49 GLU OE2 O -10.016 7.517 -6.022 1.00 . A A . 563 GLU OE2 1 1 20 43268 1 1 50 VAL C C -11.564 8.971 0.190 1.00 . A A . 564 VAL C 1 1 20 43269 1 1 50 VAL CA C -10.221 9.698 0.166 1.00 . A A . 564 VAL CA 1 1 20 43270 1 1 50 VAL CB C -10.410 11.168 0.585 1.00 . A A . 564 VAL CB 1 1 20 43271 1 1 50 VAL CG1 C -10.953 11.325 2.001 1.00 . A A . 564 VAL CG1 1 1 20 43272 1 1 50 VAL CG2 C -9.107 11.972 0.519 1.00 . A A . 564 VAL CG2 1 1 20 43273 1 1 50 VAL H H -9.960 9.980 -1.958 1.00 . A A . 564 VAL H 1 1 20 43274 1 1 50 VAL HA H -9.603 9.236 0.933 1.00 . A A . 564 VAL HA 1 1 20 43275 1 1 50 VAL HB H -11.137 11.638 -0.065 1.00 . A A . 564 VAL HB 1 1 20 43276 1 1 50 VAL HG11 H -10.229 10.992 2.742 1.00 . A A . 564 VAL HG11 1 1 20 43277 1 1 50 VAL HG12 H -11.163 12.377 2.127 1.00 . A A . 564 VAL HG12 1 1 20 43278 1 1 50 VAL HG13 H -11.899 10.805 2.136 1.00 . A A . 564 VAL HG13 1 1 20 43279 1 1 50 VAL HG21 H -8.313 11.426 1.026 1.00 . A A . 564 VAL HG21 1 1 20 43280 1 1 50 VAL HG22 H -8.833 12.120 -0.526 1.00 . A A . 564 VAL HG22 1 1 20 43281 1 1 50 VAL HG23 H -9.249 12.949 0.994 1.00 . A A . 564 VAL HG23 1 1 20 43282 1 1 50 VAL N N -9.524 9.579 -1.135 1.00 . A A . 564 VAL N 1 1 20 43283 1 1 50 VAL O O -12.338 9.034 -0.768 1.00 . A A . 564 VAL O 1 1 20 43284 1 1 51 PHE C C -13.803 8.403 2.898 1.00 . A A . 565 PHE C 1 1 20 43285 1 1 51 PHE CA C -13.182 7.769 1.645 1.00 . A A . 565 PHE CA 1 1 20 43286 1 1 51 PHE CB C -13.054 6.248 1.797 1.00 . A A . 565 PHE CB 1 1 20 43287 1 1 51 PHE CD1 C -11.407 5.380 0.068 1.00 . A A . 565 PHE CD1 1 1 20 43288 1 1 51 PHE CD2 C -13.783 4.943 -0.250 1.00 . A A . 565 PHE CD2 1 1 20 43289 1 1 51 PHE CE1 C -11.121 4.668 -1.110 1.00 . A A . 565 PHE CE1 1 1 20 43290 1 1 51 PHE CE2 C -13.495 4.227 -1.425 1.00 . A A . 565 PHE CE2 1 1 20 43291 1 1 51 PHE CG C -12.741 5.516 0.505 1.00 . A A . 565 PHE CG 1 1 20 43292 1 1 51 PHE CZ C -12.163 4.082 -1.849 1.00 . A A . 565 PHE CZ 1 1 20 43293 1 1 51 PHE H H -11.187 8.406 2.081 1.00 . A A . 565 PHE H 1 1 20 43294 1 1 51 PHE HA H -13.871 7.958 0.823 1.00 . A A . 565 PHE HA 1 1 20 43295 1 1 51 PHE HB2 H -12.279 6.026 2.533 1.00 . A A . 565 PHE HB2 1 1 20 43296 1 1 51 PHE HB3 H -13.993 5.858 2.193 1.00 . A A . 565 PHE HB3 1 1 20 43297 1 1 51 PHE HD1 H -10.601 5.824 0.636 1.00 . A A . 565 PHE HD1 1 1 20 43298 1 1 51 PHE HD2 H -14.809 5.047 0.074 1.00 . A A . 565 PHE HD2 1 1 20 43299 1 1 51 PHE HE1 H -10.101 4.567 -1.455 1.00 . A A . 565 PHE HE1 1 1 20 43300 1 1 51 PHE HE2 H -14.296 3.783 -2.002 1.00 . A A . 565 PHE HE2 1 1 20 43301 1 1 51 PHE HZ H -11.938 3.518 -2.744 1.00 . A A . 565 PHE HZ 1 1 20 43302 1 1 51 PHE N N -11.871 8.354 1.332 1.00 . A A . 565 PHE N 1 1 20 43303 1 1 51 PHE O O -13.095 8.728 3.847 1.00 . A A . 565 PHE O 1 1 20 43304 1 1 52 GLN C C -16.305 7.930 5.026 1.00 . A A . 566 GLN C 1 1 20 43305 1 1 52 GLN CA C -15.913 9.070 4.045 1.00 . A A . 566 GLN CA 1 1 20 43306 1 1 52 GLN CB C -17.162 9.776 3.476 1.00 . A A . 566 GLN CB 1 1 20 43307 1 1 52 GLN CD C -16.112 11.414 1.864 1.00 . A A . 566 GLN CD 1 1 20 43308 1 1 52 GLN CG C -16.982 11.240 3.086 1.00 . A A . 566 GLN CG 1 1 20 43309 1 1 52 GLN H H -15.640 8.275 2.084 1.00 . A A . 566 GLN H 1 1 20 43310 1 1 52 GLN HA H -15.312 9.797 4.610 1.00 . A A . 566 GLN HA 1 1 20 43311 1 1 52 GLN HB2 H -17.566 9.210 2.634 1.00 . A A . 566 GLN HB2 1 1 20 43312 1 1 52 GLN HB3 H -17.922 9.807 4.230 1.00 . A A . 566 GLN HB3 1 1 20 43313 1 1 52 GLN HE21 H -14.508 11.994 2.959 1.00 . A A . 566 GLN HE21 1 1 20 43314 1 1 52 GLN HE22 H -14.344 11.984 1.222 1.00 . A A . 566 GLN HE22 1 1 20 43315 1 1 52 GLN HG2 H -17.958 11.667 2.862 1.00 . A A . 566 GLN HG2 1 1 20 43316 1 1 52 GLN HG3 H -16.561 11.788 3.927 1.00 . A A . 566 GLN HG3 1 1 20 43317 1 1 52 GLN N N -15.126 8.571 2.907 1.00 . A A . 566 GLN N 1 1 20 43318 1 1 52 GLN NE2 N -14.864 11.756 2.046 1.00 . A A . 566 GLN NE2 1 1 20 43319 1 1 52 GLN O O -16.200 6.750 4.673 1.00 . A A . 566 GLN O 1 1 20 43320 1 1 52 GLN OE1 O -16.547 11.243 0.732 1.00 . A A . 566 GLN OE1 1 1 20 43321 1 1 53 PRO C C -18.136 6.195 6.832 1.00 . A A . 567 PRO C 1 1 20 43322 1 1 53 PRO CA C -17.090 7.235 7.274 1.00 . A A . 567 PRO CA 1 1 20 43323 1 1 53 PRO CB C -17.583 8.011 8.505 1.00 . A A . 567 PRO CB 1 1 20 43324 1 1 53 PRO CD C -17.010 9.583 6.786 1.00 . A A . 567 PRO CD 1 1 20 43325 1 1 53 PRO CG C -17.079 9.440 8.301 1.00 . A A . 567 PRO CG 1 1 20 43326 1 1 53 PRO HA H -16.162 6.722 7.531 1.00 . A A . 567 PRO HA 1 1 20 43327 1 1 53 PRO HB2 H -18.673 8.027 8.530 1.00 . A A . 567 PRO HB2 1 1 20 43328 1 1 53 PRO HB3 H -17.196 7.582 9.429 1.00 . A A . 567 PRO HB3 1 1 20 43329 1 1 53 PRO HD2 H -17.968 9.960 6.425 1.00 . A A . 567 PRO HD2 1 1 20 43330 1 1 53 PRO HD3 H -16.210 10.272 6.518 1.00 . A A . 567 PRO HD3 1 1 20 43331 1 1 53 PRO HG2 H -17.760 10.170 8.740 1.00 . A A . 567 PRO HG2 1 1 20 43332 1 1 53 PRO HG3 H -16.087 9.556 8.725 1.00 . A A . 567 PRO HG3 1 1 20 43333 1 1 53 PRO N N -16.784 8.243 6.252 1.00 . A A . 567 PRO N 1 1 20 43334 1 1 53 PRO O O -19.229 6.547 6.376 1.00 . A A . 567 PRO O 1 1 20 43335 1 1 54 GLY C C -18.455 3.047 5.452 1.00 . A A . 568 GLY C 1 1 20 43336 1 1 54 GLY CA C -18.706 3.763 6.780 1.00 . A A . 568 GLY CA 1 1 20 43337 1 1 54 GLY H H -16.877 4.668 7.262 1.00 . A A . 568 GLY H 1 1 20 43338 1 1 54 GLY HA2 H -18.558 3.045 7.587 1.00 . A A . 568 GLY HA2 1 1 20 43339 1 1 54 GLY HA3 H -19.747 4.087 6.799 1.00 . A A . 568 GLY HA3 1 1 20 43340 1 1 54 GLY N N -17.824 4.908 7.004 1.00 . A A . 568 GLY N 1 1 20 43341 1 1 54 GLY O O -18.917 1.916 5.279 1.00 . A A . 568 GLY O 1 1 20 43342 1 1 55 ASP C C -16.667 2.105 2.901 1.00 . A A . 569 ASP C 1 1 20 43343 1 1 55 ASP CA C -17.657 3.258 3.135 1.00 . A A . 569 ASP CA 1 1 20 43344 1 1 55 ASP CB C -17.381 4.491 2.244 1.00 . A A . 569 ASP CB 1 1 20 43345 1 1 55 ASP CG C -17.851 4.361 0.787 1.00 . A A . 569 ASP CG 1 1 20 43346 1 1 55 ASP H H -17.318 4.567 4.740 1.00 . A A . 569 ASP H 1 1 20 43347 1 1 55 ASP HA H -18.658 2.906 2.922 1.00 . A A . 569 ASP HA 1 1 20 43348 1 1 55 ASP HB2 H -17.902 5.351 2.670 1.00 . A A . 569 ASP HB2 1 1 20 43349 1 1 55 ASP HB3 H -16.313 4.712 2.261 1.00 . A A . 569 ASP HB3 1 1 20 43350 1 1 55 ASP N N -17.713 3.666 4.530 1.00 . A A . 569 ASP N 1 1 20 43351 1 1 55 ASP O O -15.523 2.144 3.362 1.00 . A A . 569 ASP O 1 1 20 43352 1 1 55 ASP OD1 O -18.451 3.329 0.401 1.00 . A A . 569 ASP OD1 1 1 20 43353 1 1 55 ASP OD2 O -17.677 5.331 0.008 1.00 . A A . 569 ASP OD2 1 1 20 43354 1 1 56 TYR C C -15.224 0.373 0.737 1.00 . A A . 570 TYR C 1 1 20 43355 1 1 56 TYR CA C -16.265 -0.070 1.782 1.00 . A A . 570 TYR CA 1 1 20 43356 1 1 56 TYR CB C -17.123 -1.243 1.271 1.00 . A A . 570 TYR CB 1 1 20 43357 1 1 56 TYR CD1 C -17.279 -3.124 2.986 1.00 . A A . 570 TYR CD1 1 1 20 43358 1 1 56 TYR CD2 C -19.200 -1.661 2.674 1.00 . A A . 570 TYR CD2 1 1 20 43359 1 1 56 TYR CE1 C -17.996 -3.866 3.950 1.00 . A A . 570 TYR CE1 1 1 20 43360 1 1 56 TYR CE2 C -19.917 -2.396 3.638 1.00 . A A . 570 TYR CE2 1 1 20 43361 1 1 56 TYR CG C -17.879 -2.018 2.345 1.00 . A A . 570 TYR CG 1 1 20 43362 1 1 56 TYR CZ C -19.322 -3.502 4.279 1.00 . A A . 570 TYR CZ 1 1 20 43363 1 1 56 TYR H H -18.069 1.111 1.878 1.00 . A A . 570 TYR H 1 1 20 43364 1 1 56 TYR HA H -15.724 -0.430 2.655 1.00 . A A . 570 TYR HA 1 1 20 43365 1 1 56 TYR HB2 H -17.831 -0.871 0.528 1.00 . A A . 570 TYR HB2 1 1 20 43366 1 1 56 TYR HB3 H -16.466 -1.946 0.756 1.00 . A A . 570 TYR HB3 1 1 20 43367 1 1 56 TYR HD1 H -16.265 -3.405 2.732 1.00 . A A . 570 TYR HD1 1 1 20 43368 1 1 56 TYR HD2 H -19.677 -0.827 2.175 1.00 . A A . 570 TYR HD2 1 1 20 43369 1 1 56 TYR HE1 H -17.541 -4.721 4.431 1.00 . A A . 570 TYR HE1 1 1 20 43370 1 1 56 TYR HE2 H -20.933 -2.119 3.882 1.00 . A A . 570 TYR HE2 1 1 20 43371 1 1 56 TYR HH H -19.547 -4.925 5.621 1.00 . A A . 570 TYR HH 1 1 20 43372 1 1 56 TYR N N -17.108 1.068 2.188 1.00 . A A . 570 TYR N 1 1 20 43373 1 1 56 TYR O O -15.575 0.766 -0.382 1.00 . A A . 570 TYR O 1 1 20 43374 1 1 56 TYR OH O -20.043 -4.204 5.198 1.00 . A A . 570 TYR OH 1 1 20 43375 1 1 57 ILE C C -12.343 0.134 -0.867 1.00 . A A . 571 ILE C 1 1 20 43376 1 1 57 ILE CA C -12.849 0.954 0.333 1.00 . A A . 571 ILE CA 1 1 20 43377 1 1 57 ILE CB C -11.671 1.323 1.259 1.00 . A A . 571 ILE CB 1 1 20 43378 1 1 57 ILE CD1 C -9.629 0.310 2.350 1.00 . A A . 571 ILE CD1 1 1 20 43379 1 1 57 ILE CG1 C -11.082 0.093 1.970 1.00 . A A . 571 ILE CG1 1 1 20 43380 1 1 57 ILE CG2 C -12.043 2.358 2.331 1.00 . A A . 571 ILE CG2 1 1 20 43381 1 1 57 ILE H H -13.702 -0.088 1.996 1.00 . A A . 571 ILE H 1 1 20 43382 1 1 57 ILE HA H -13.221 1.892 -0.073 1.00 . A A . 571 ILE HA 1 1 20 43383 1 1 57 ILE HB H -10.903 1.771 0.626 1.00 . A A . 571 ILE HB 1 1 20 43384 1 1 57 ILE HD11 H -9.551 1.097 3.096 1.00 . A A . 571 ILE HD11 1 1 20 43385 1 1 57 ILE HD12 H -9.230 -0.618 2.752 1.00 . A A . 571 ILE HD12 1 1 20 43386 1 1 57 ILE HD13 H -9.072 0.586 1.453 1.00 . A A . 571 ILE HD13 1 1 20 43387 1 1 57 ILE HG12 H -11.661 -0.150 2.860 1.00 . A A . 571 ILE HG12 1 1 20 43388 1 1 57 ILE HG13 H -11.101 -0.762 1.308 1.00 . A A . 571 ILE HG13 1 1 20 43389 1 1 57 ILE HG21 H -11.143 2.671 2.864 1.00 . A A . 571 ILE HG21 1 1 20 43390 1 1 57 ILE HG22 H -12.492 3.227 1.857 1.00 . A A . 571 ILE HG22 1 1 20 43391 1 1 57 ILE HG23 H -12.753 1.939 3.042 1.00 . A A . 571 ILE HG23 1 1 20 43392 1 1 57 ILE N N -13.935 0.310 1.094 1.00 . A A . 571 ILE N 1 1 20 43393 1 1 57 ILE O O -11.811 0.707 -1.815 1.00 . A A . 571 ILE O 1 1 20 43394 1 1 58 ILE C C -12.846 -3.206 -2.219 1.00 . A A . 572 ILE C 1 1 20 43395 1 1 58 ILE CA C -11.837 -2.158 -1.732 1.00 . A A . 572 ILE CA 1 1 20 43396 1 1 58 ILE CB C -10.618 -2.813 -1.028 1.00 . A A . 572 ILE CB 1 1 20 43397 1 1 58 ILE CD1 C -8.162 -2.232 -0.333 1.00 . A A . 572 ILE CD1 1 1 20 43398 1 1 58 ILE CG1 C -9.464 -1.789 -1.016 1.00 . A A . 572 ILE CG1 1 1 20 43399 1 1 58 ILE CG2 C -10.160 -4.124 -1.684 1.00 . A A . 572 ILE CG2 1 1 20 43400 1 1 58 ILE H H -12.886 -1.590 0.006 1.00 . A A . 572 ILE H 1 1 20 43401 1 1 58 ILE HA H -11.472 -1.624 -2.607 1.00 . A A . 572 ILE HA 1 1 20 43402 1 1 58 ILE HB H -10.891 -3.046 0.002 1.00 . A A . 572 ILE HB 1 1 20 43403 1 1 58 ILE HD11 H -8.383 -2.609 0.667 1.00 . A A . 572 ILE HD11 1 1 20 43404 1 1 58 ILE HD12 H -7.644 -2.995 -0.920 1.00 . A A . 572 ILE HD12 1 1 20 43405 1 1 58 ILE HD13 H -7.506 -1.367 -0.246 1.00 . A A . 572 ILE HD13 1 1 20 43406 1 1 58 ILE HG12 H -9.260 -1.496 -2.040 1.00 . A A . 572 ILE HG12 1 1 20 43407 1 1 58 ILE HG13 H -9.797 -0.897 -0.503 1.00 . A A . 572 ILE HG13 1 1 20 43408 1 1 58 ILE HG21 H -9.900 -3.945 -2.729 1.00 . A A . 572 ILE HG21 1 1 20 43409 1 1 58 ILE HG22 H -9.294 -4.522 -1.161 1.00 . A A . 572 ILE HG22 1 1 20 43410 1 1 58 ILE HG23 H -10.945 -4.878 -1.617 1.00 . A A . 572 ILE HG23 1 1 20 43411 1 1 58 ILE N N -12.467 -1.198 -0.817 1.00 . A A . 572 ILE N 1 1 20 43412 1 1 58 ILE O O -13.544 -3.818 -1.403 1.00 . A A . 572 ILE O 1 1 20 43413 1 1 59 ARG C C -12.705 -5.103 -5.370 1.00 . A A . 573 ARG C 1 1 20 43414 1 1 59 ARG CA C -13.516 -4.624 -4.159 1.00 . A A . 573 ARG CA 1 1 20 43415 1 1 59 ARG CB C -14.976 -4.254 -4.502 1.00 . A A . 573 ARG CB 1 1 20 43416 1 1 59 ARG CD C -15.778 -6.418 -5.708 1.00 . A A . 573 ARG CD 1 1 20 43417 1 1 59 ARG CG C -15.930 -5.461 -4.517 1.00 . A A . 573 ARG CG 1 1 20 43418 1 1 59 ARG CZ C -16.254 -6.439 -8.153 1.00 . A A . 573 ARG CZ 1 1 20 43419 1 1 59 ARG H H -12.260 -2.894 -4.129 1.00 . A A . 573 ARG H 1 1 20 43420 1 1 59 ARG HA H -13.535 -5.437 -3.433 1.00 . A A . 573 ARG HA 1 1 20 43421 1 1 59 ARG HB2 H -15.348 -3.577 -3.732 1.00 . A A . 573 ARG HB2 1 1 20 43422 1 1 59 ARG HB3 H -15.031 -3.721 -5.452 1.00 . A A . 573 ARG HB3 1 1 20 43423 1 1 59 ARG HD2 H -14.730 -6.679 -5.830 1.00 . A A . 573 ARG HD2 1 1 20 43424 1 1 59 ARG HD3 H -16.324 -7.335 -5.478 1.00 . A A . 573 ARG HD3 1 1 20 43425 1 1 59 ARG HE H -16.928 -5.053 -6.888 1.00 . A A . 573 ARG HE 1 1 20 43426 1 1 59 ARG HG2 H -15.782 -6.028 -3.598 1.00 . A A . 573 ARG HG2 1 1 20 43427 1 1 59 ARG HG3 H -16.951 -5.085 -4.501 1.00 . A A . 573 ARG HG3 1 1 20 43428 1 1 59 ARG HH11 H -14.874 -7.797 -7.645 1.00 . A A . 573 ARG HH11 1 1 20 43429 1 1 59 ARG HH12 H -15.588 -8.005 -9.225 1.00 . A A . 573 ARG HH12 1 1 20 43430 1 1 59 ARG HH21 H -17.544 -5.190 -9.055 1.00 . A A . 573 ARG HH21 1 1 20 43431 1 1 59 ARG HH22 H -16.849 -6.432 -10.076 1.00 . A A . 573 ARG HH22 1 1 20 43432 1 1 59 ARG N N -12.848 -3.473 -3.532 1.00 . A A . 573 ARG N 1 1 20 43433 1 1 59 ARG NE N -16.320 -5.862 -6.965 1.00 . A A . 573 ARG NE 1 1 20 43434 1 1 59 ARG NH1 N -15.513 -7.484 -8.363 1.00 . A A . 573 ARG NH1 1 1 20 43435 1 1 59 ARG NH2 N -16.943 -5.996 -9.165 1.00 . A A . 573 ARG NH2 1 1 20 43436 1 1 59 ARG O O -12.727 -4.476 -6.431 1.00 . A A . 573 ARG O 1 1 20 43437 1 1 60 GLU C C -12.033 -7.511 -7.322 1.00 . A A . 574 GLU C 1 1 20 43438 1 1 60 GLU CA C -11.176 -6.858 -6.228 1.00 . A A . 574 GLU CA 1 1 20 43439 1 1 60 GLU CB C -10.229 -7.886 -5.576 1.00 . A A . 574 GLU CB 1 1 20 43440 1 1 60 GLU CD C -8.393 -7.895 -7.374 1.00 . A A . 574 GLU CD 1 1 20 43441 1 1 60 GLU CG C -9.365 -8.732 -6.534 1.00 . A A . 574 GLU CG 1 1 20 43442 1 1 60 GLU H H -12.035 -6.659 -4.283 1.00 . A A . 574 GLU H 1 1 20 43443 1 1 60 GLU HA H -10.563 -6.086 -6.699 1.00 . A A . 574 GLU HA 1 1 20 43444 1 1 60 GLU HB2 H -9.570 -7.355 -4.887 1.00 . A A . 574 GLU HB2 1 1 20 43445 1 1 60 GLU HB3 H -10.836 -8.576 -4.993 1.00 . A A . 574 GLU HB3 1 1 20 43446 1 1 60 GLU HG2 H -8.806 -9.457 -5.943 1.00 . A A . 574 GLU HG2 1 1 20 43447 1 1 60 GLU HG3 H -10.010 -9.313 -7.195 1.00 . A A . 574 GLU HG3 1 1 20 43448 1 1 60 GLU N N -11.999 -6.218 -5.195 1.00 . A A . 574 GLU N 1 1 20 43449 1 1 60 GLU O O -13.106 -8.063 -7.059 1.00 . A A . 574 GLU O 1 1 20 43450 1 1 60 GLU OE1 O -8.859 -7.123 -8.243 1.00 . A A . 574 GLU OE1 1 1 20 43451 1 1 60 GLU OE2 O -7.163 -8.006 -7.188 1.00 . A A . 574 GLU OE2 1 1 20 43452 1 1 61 GLY C C -11.189 -8.380 -10.897 1.00 . A A . 575 GLY C 1 1 20 43453 1 1 61 GLY CA C -12.137 -8.089 -9.728 1.00 . A A . 575 GLY CA 1 1 20 43454 1 1 61 GLY H H -10.568 -7.135 -8.637 1.00 . A A . 575 GLY H 1 1 20 43455 1 1 61 GLY HA2 H -12.623 -9.022 -9.449 1.00 . A A . 575 GLY HA2 1 1 20 43456 1 1 61 GLY HA3 H -12.902 -7.401 -10.090 1.00 . A A . 575 GLY HA3 1 1 20 43457 1 1 61 GLY N N -11.517 -7.501 -8.548 1.00 . A A . 575 GLY N 1 1 20 43458 1 1 61 GLY O O -11.654 -8.986 -11.861 1.00 . A A . 575 GLY O 1 1 20 43459 1 1 62 THR C C -7.522 -8.243 -11.691 1.00 . A A . 576 THR C 1 1 20 43460 1 1 62 THR CA C -9.015 -8.212 -12.031 1.00 . A A . 576 THR CA 1 1 20 43461 1 1 62 THR CB C -9.297 -7.185 -13.145 1.00 . A A . 576 THR CB 1 1 20 43462 1 1 62 THR CG2 C -8.846 -5.771 -12.803 1.00 . A A . 576 THR CG2 1 1 20 43463 1 1 62 THR H H -9.487 -7.609 -10.018 1.00 . A A . 576 THR H 1 1 20 43464 1 1 62 THR HA H -9.250 -9.190 -12.453 1.00 . A A . 576 THR HA 1 1 20 43465 1 1 62 THR HB H -10.367 -7.169 -13.347 1.00 . A A . 576 THR HB 1 1 20 43466 1 1 62 THR HG1 H -8.494 -6.803 -14.887 1.00 . A A . 576 THR HG1 1 1 20 43467 1 1 62 THR HG21 H -9.253 -5.480 -11.835 1.00 . A A . 576 THR HG21 1 1 20 43468 1 1 62 THR HG22 H -9.217 -5.079 -13.559 1.00 . A A . 576 THR HG22 1 1 20 43469 1 1 62 THR HG23 H -7.759 -5.720 -12.769 1.00 . A A . 576 THR HG23 1 1 20 43470 1 1 62 THR N N -9.900 -8.004 -10.866 1.00 . A A . 576 THR N 1 1 20 43471 1 1 62 THR O O -7.071 -7.773 -10.647 1.00 . A A . 576 THR O 1 1 20 43472 1 1 62 THR OG1 O -8.636 -7.587 -14.324 1.00 . A A . 576 THR OG1 1 1 20 43473 1 1 63 ILE C C -4.520 -7.733 -12.344 1.00 . A A . 577 ILE C 1 1 20 43474 1 1 63 ILE CA C -5.306 -9.051 -12.494 1.00 . A A . 577 ILE CA 1 1 20 43475 1 1 63 ILE CB C -4.855 -9.915 -13.706 1.00 . A A . 577 ILE CB 1 1 20 43476 1 1 63 ILE CD1 C -6.548 -11.869 -13.518 1.00 . A A . 577 ILE CD1 1 1 20 43477 1 1 63 ILE CG1 C -5.085 -11.424 -13.446 1.00 . A A . 577 ILE CG1 1 1 20 43478 1 1 63 ILE CG2 C -3.377 -9.732 -14.084 1.00 . A A . 577 ILE CG2 1 1 20 43479 1 1 63 ILE H H -7.204 -9.065 -13.474 1.00 . A A . 577 ILE H 1 1 20 43480 1 1 63 ILE HA H -5.138 -9.622 -11.582 1.00 . A A . 577 ILE HA 1 1 20 43481 1 1 63 ILE HB H -5.433 -9.624 -14.585 1.00 . A A . 577 ILE HB 1 1 20 43482 1 1 63 ILE HD11 H -6.599 -12.953 -13.421 1.00 . A A . 577 ILE HD11 1 1 20 43483 1 1 63 ILE HD12 H -7.126 -11.428 -12.710 1.00 . A A . 577 ILE HD12 1 1 20 43484 1 1 63 ILE HD13 H -6.975 -11.579 -14.477 1.00 . A A . 577 ILE HD13 1 1 20 43485 1 1 63 ILE HG12 H -4.542 -12.008 -14.187 1.00 . A A . 577 ILE HG12 1 1 20 43486 1 1 63 ILE HG13 H -4.682 -11.685 -12.469 1.00 . A A . 577 ILE HG13 1 1 20 43487 1 1 63 ILE HG21 H -3.122 -10.388 -14.918 1.00 . A A . 577 ILE HG21 1 1 20 43488 1 1 63 ILE HG22 H -3.190 -8.709 -14.411 1.00 . A A . 577 ILE HG22 1 1 20 43489 1 1 63 ILE HG23 H -2.746 -9.971 -13.235 1.00 . A A . 577 ILE HG23 1 1 20 43490 1 1 63 ILE N N -6.746 -8.819 -12.604 1.00 . A A . 577 ILE N 1 1 20 43491 1 1 63 ILE O O -4.856 -6.713 -12.954 1.00 . A A . 577 ILE O 1 1 20 43492 1 1 64 GLY C C -2.502 -5.770 -10.371 1.00 . A A . 578 GLY C 1 1 20 43493 1 1 64 GLY CA C -2.382 -6.752 -11.538 1.00 . A A . 578 GLY CA 1 1 20 43494 1 1 64 GLY H H -3.291 -8.601 -10.999 1.00 . A A . 578 GLY H 1 1 20 43495 1 1 64 GLY HA2 H -1.416 -7.245 -11.460 1.00 . A A . 578 GLY HA2 1 1 20 43496 1 1 64 GLY HA3 H -2.389 -6.181 -12.468 1.00 . A A . 578 GLY HA3 1 1 20 43497 1 1 64 GLY N N -3.423 -7.783 -11.582 1.00 . A A . 578 GLY N 1 1 20 43498 1 1 64 GLY O O -2.233 -4.581 -10.567 1.00 . A A . 578 GLY O 1 1 20 43499 1 1 65 LYS C C -2.201 -4.457 -7.568 1.00 . A A . 579 LYS C 1 1 20 43500 1 1 65 LYS CA C -3.365 -5.320 -8.093 1.00 . A A . 579 LYS CA 1 1 20 43501 1 1 65 LYS CB C -4.044 -6.122 -6.961 1.00 . A A . 579 LYS CB 1 1 20 43502 1 1 65 LYS CD C -6.305 -4.919 -6.337 1.00 . A A . 579 LYS CD 1 1 20 43503 1 1 65 LYS CE C -6.573 -4.458 -7.775 1.00 . A A . 579 LYS CE 1 1 20 43504 1 1 65 LYS CG C -4.842 -5.248 -5.973 1.00 . A A . 579 LYS CG 1 1 20 43505 1 1 65 LYS H H -3.097 -7.217 -9.080 1.00 . A A . 579 LYS H 1 1 20 43506 1 1 65 LYS HA H -4.089 -4.633 -8.511 1.00 . A A . 579 LYS HA 1 1 20 43507 1 1 65 LYS HB2 H -4.702 -6.890 -7.374 1.00 . A A . 579 LYS HB2 1 1 20 43508 1 1 65 LYS HB3 H -3.260 -6.628 -6.399 1.00 . A A . 579 LYS HB3 1 1 20 43509 1 1 65 LYS HD2 H -6.941 -5.774 -6.112 1.00 . A A . 579 LYS HD2 1 1 20 43510 1 1 65 LYS HD3 H -6.624 -4.117 -5.670 1.00 . A A . 579 LYS HD3 1 1 20 43511 1 1 65 LYS HE2 H -7.518 -3.915 -7.790 1.00 . A A . 579 LYS HE2 1 1 20 43512 1 1 65 LYS HE3 H -5.792 -3.757 -8.073 1.00 . A A . 579 LYS HE3 1 1 20 43513 1 1 65 LYS HG2 H -4.861 -5.767 -5.014 1.00 . A A . 579 LYS HG2 1 1 20 43514 1 1 65 LYS HG3 H -4.307 -4.313 -5.810 1.00 . A A . 579 LYS HG3 1 1 20 43515 1 1 65 LYS HZ1 H -6.558 -5.299 -9.696 1.00 . A A . 579 LYS HZ1 1 1 20 43516 1 1 65 LYS HZ2 H -7.551 -6.083 -8.633 1.00 . A A . 579 LYS HZ2 1 1 20 43517 1 1 65 LYS HZ3 H -5.993 -6.318 -8.524 1.00 . A A . 579 LYS HZ3 1 1 20 43518 1 1 65 LYS N N -2.968 -6.217 -9.194 1.00 . A A . 579 LYS N 1 1 20 43519 1 1 65 LYS NZ N -6.661 -5.591 -8.728 1.00 . A A . 579 LYS NZ 1 1 20 43520 1 1 65 LYS O O -1.174 -4.983 -7.145 1.00 . A A . 579 LYS O 1 1 20 43521 1 1 66 LYS C C -1.485 -1.858 -5.572 1.00 . A A . 580 LYS C 1 1 20 43522 1 1 66 LYS CA C -1.394 -2.145 -7.079 1.00 . A A . 580 LYS CA 1 1 20 43523 1 1 66 LYS CB C -1.459 -0.869 -7.941 1.00 . A A . 580 LYS CB 1 1 20 43524 1 1 66 LYS CD C -2.606 1.274 -8.606 1.00 . A A . 580 LYS CD 1 1 20 43525 1 1 66 LYS CE C -3.856 2.149 -8.461 1.00 . A A . 580 LYS CE 1 1 20 43526 1 1 66 LYS CG C -2.675 0.041 -7.691 1.00 . A A . 580 LYS CG 1 1 20 43527 1 1 66 LYS H H -3.223 -2.783 -8.017 1.00 . A A . 580 LYS H 1 1 20 43528 1 1 66 LYS HA H -0.407 -2.582 -7.236 1.00 . A A . 580 LYS HA 1 1 20 43529 1 1 66 LYS HB2 H -0.561 -0.293 -7.739 1.00 . A A . 580 LYS HB2 1 1 20 43530 1 1 66 LYS HB3 H -1.439 -1.156 -8.995 1.00 . A A . 580 LYS HB3 1 1 20 43531 1 1 66 LYS HD2 H -1.720 1.860 -8.356 1.00 . A A . 580 LYS HD2 1 1 20 43532 1 1 66 LYS HD3 H -2.528 0.938 -9.642 1.00 . A A . 580 LYS HD3 1 1 20 43533 1 1 66 LYS HE2 H -4.729 1.554 -8.742 1.00 . A A . 580 LYS HE2 1 1 20 43534 1 1 66 LYS HE3 H -3.975 2.443 -7.416 1.00 . A A . 580 LYS HE3 1 1 20 43535 1 1 66 LYS HG2 H -3.592 -0.512 -7.892 1.00 . A A . 580 LYS HG2 1 1 20 43536 1 1 66 LYS HG3 H -2.683 0.373 -6.652 1.00 . A A . 580 LYS HG3 1 1 20 43537 1 1 66 LYS HZ1 H -4.663 3.856 -9.346 1.00 . A A . 580 LYS HZ1 1 1 20 43538 1 1 66 LYS HZ2 H -3.555 3.096 -10.286 1.00 . A A . 580 LYS HZ2 1 1 20 43539 1 1 66 LYS HZ3 H -3.060 4.000 -9.015 1.00 . A A . 580 LYS HZ3 1 1 20 43540 1 1 66 LYS N N -2.385 -3.129 -7.559 1.00 . A A . 580 LYS N 1 1 20 43541 1 1 66 LYS NZ N -3.779 3.352 -9.325 1.00 . A A . 580 LYS NZ 1 1 20 43542 1 1 66 LYS O O -2.359 -2.370 -4.875 1.00 . A A . 580 LYS O 1 1 20 43543 1 1 67 MET C C -1.389 0.482 -3.269 1.00 . A A . 581 MET C 1 1 20 43544 1 1 67 MET CA C -0.481 -0.694 -3.640 1.00 . A A . 581 MET CA 1 1 20 43545 1 1 67 MET CB C 0.978 -0.375 -3.261 1.00 . A A . 581 MET CB 1 1 20 43546 1 1 67 MET CE C 1.453 -0.904 -0.061 1.00 . A A . 581 MET CE 1 1 20 43547 1 1 67 MET CG C 1.753 -1.607 -2.780 1.00 . A A . 581 MET CG 1 1 20 43548 1 1 67 MET H H 0.041 -0.532 -5.700 1.00 . A A . 581 MET H 1 1 20 43549 1 1 67 MET HA H -0.806 -1.556 -3.054 1.00 . A A . 581 MET HA 1 1 20 43550 1 1 67 MET HB2 H 1.494 0.065 -4.115 1.00 . A A . 581 MET HB2 1 1 20 43551 1 1 67 MET HB3 H 0.995 0.363 -2.461 1.00 . A A . 581 MET HB3 1 1 20 43552 1 1 67 MET HE1 H 0.638 -0.189 -0.173 1.00 . A A . 581 MET HE1 1 1 20 43553 1 1 67 MET HE2 H 1.461 -1.258 0.969 1.00 . A A . 581 MET HE2 1 1 20 43554 1 1 67 MET HE3 H 2.404 -0.412 -0.266 1.00 . A A . 581 MET HE3 1 1 20 43555 1 1 67 MET HG2 H 1.683 -2.382 -3.545 1.00 . A A . 581 MET HG2 1 1 20 43556 1 1 67 MET HG3 H 2.803 -1.329 -2.687 1.00 . A A . 581 MET HG3 1 1 20 43557 1 1 67 MET N N -0.575 -1.022 -5.065 1.00 . A A . 581 MET N 1 1 20 43558 1 1 67 MET O O -1.279 1.574 -3.830 1.00 . A A . 581 MET O 1 1 20 43559 1 1 67 MET SD S 1.220 -2.314 -1.188 1.00 . A A . 581 MET SD 1 1 20 43560 1 1 68 TYR C C -2.617 1.216 -0.041 1.00 . A A . 582 TYR C 1 1 20 43561 1 1 68 TYR CA C -2.961 1.304 -1.536 1.00 . A A . 582 TYR CA 1 1 20 43562 1 1 68 TYR CB C -4.474 1.166 -1.772 1.00 . A A . 582 TYR CB 1 1 20 43563 1 1 68 TYR CD1 C -4.924 0.578 -4.209 1.00 . A A . 582 TYR CD1 1 1 20 43564 1 1 68 TYR CD2 C -5.611 2.765 -3.380 1.00 . A A . 582 TYR CD2 1 1 20 43565 1 1 68 TYR CE1 C -5.495 0.876 -5.462 1.00 . A A . 582 TYR CE1 1 1 20 43566 1 1 68 TYR CE2 C -6.193 3.061 -4.629 1.00 . A A . 582 TYR CE2 1 1 20 43567 1 1 68 TYR CG C -4.984 1.519 -3.162 1.00 . A A . 582 TYR CG 1 1 20 43568 1 1 68 TYR CZ C -6.136 2.115 -5.672 1.00 . A A . 582 TYR CZ 1 1 20 43569 1 1 68 TYR H H -2.225 -0.658 -1.825 1.00 . A A . 582 TYR H 1 1 20 43570 1 1 68 TYR HA H -2.649 2.281 -1.900 1.00 . A A . 582 TYR HA 1 1 20 43571 1 1 68 TYR HB2 H -4.780 0.146 -1.538 1.00 . A A . 582 TYR HB2 1 1 20 43572 1 1 68 TYR HB3 H -4.980 1.820 -1.062 1.00 . A A . 582 TYR HB3 1 1 20 43573 1 1 68 TYR HD1 H -4.461 -0.388 -4.045 1.00 . A A . 582 TYR HD1 1 1 20 43574 1 1 68 TYR HD2 H -5.662 3.491 -2.580 1.00 . A A . 582 TYR HD2 1 1 20 43575 1 1 68 TYR HE1 H -5.476 0.146 -6.259 1.00 . A A . 582 TYR HE1 1 1 20 43576 1 1 68 TYR HE2 H -6.696 4.007 -4.782 1.00 . A A . 582 TYR HE2 1 1 20 43577 1 1 68 TYR HH H -7.133 3.264 -6.905 1.00 . A A . 582 TYR HH 1 1 20 43578 1 1 68 TYR N N -2.218 0.265 -2.247 1.00 . A A . 582 TYR N 1 1 20 43579 1 1 68 TYR O O -2.507 0.125 0.521 1.00 . A A . 582 TYR O 1 1 20 43580 1 1 68 TYR OH O -6.699 2.389 -6.880 1.00 . A A . 582 TYR OH 1 1 20 43581 1 1 69 PHE C C -2.673 3.500 2.825 1.00 . A A . 583 PHE C 1 1 20 43582 1 1 69 PHE CA C -2.043 2.358 2.045 1.00 . A A . 583 PHE CA 1 1 20 43583 1 1 69 PHE CB C -0.513 2.214 2.200 1.00 . A A . 583 PHE CB 1 1 20 43584 1 1 69 PHE CD1 C 0.128 4.752 2.264 1.00 . A A . 583 PHE CD1 1 1 20 43585 1 1 69 PHE CD2 C 1.834 3.031 2.212 1.00 . A A . 583 PHE CD2 1 1 20 43586 1 1 69 PHE CE1 C 1.127 5.738 2.357 1.00 . A A . 583 PHE CE1 1 1 20 43587 1 1 69 PHE CE2 C 2.831 4.016 2.277 1.00 . A A . 583 PHE CE2 1 1 20 43588 1 1 69 PHE CG C 0.473 3.382 2.192 1.00 . A A . 583 PHE CG 1 1 20 43589 1 1 69 PHE CZ C 2.482 5.374 2.341 1.00 . A A . 583 PHE CZ 1 1 20 43590 1 1 69 PHE H H -2.630 3.233 0.173 1.00 . A A . 583 PHE H 1 1 20 43591 1 1 69 PHE HA H -2.474 1.464 2.496 1.00 . A A . 583 PHE HA 1 1 20 43592 1 1 69 PHE HB2 H -0.352 1.718 3.152 1.00 . A A . 583 PHE HB2 1 1 20 43593 1 1 69 PHE HB3 H -0.174 1.504 1.446 1.00 . A A . 583 PHE HB3 1 1 20 43594 1 1 69 PHE HD1 H -0.891 5.081 2.233 1.00 . A A . 583 PHE HD1 1 1 20 43595 1 1 69 PHE HD2 H 2.116 1.985 2.185 1.00 . A A . 583 PHE HD2 1 1 20 43596 1 1 69 PHE HE1 H 0.858 6.786 2.398 1.00 . A A . 583 PHE HE1 1 1 20 43597 1 1 69 PHE HE2 H 3.867 3.723 2.273 1.00 . A A . 583 PHE HE2 1 1 20 43598 1 1 69 PHE HZ H 3.248 6.138 2.352 1.00 . A A . 583 PHE HZ 1 1 20 43599 1 1 69 PHE N N -2.431 2.352 0.629 1.00 . A A . 583 PHE N 1 1 20 43600 1 1 69 PHE O O -3.221 4.425 2.224 1.00 . A A . 583 PHE O 1 1 20 43601 1 1 70 ILE C C -2.409 5.626 5.259 1.00 . A A . 584 ILE C 1 1 20 43602 1 1 70 ILE CA C -3.310 4.417 5.002 1.00 . A A . 584 ILE CA 1 1 20 43603 1 1 70 ILE CB C -3.876 3.741 6.270 1.00 . A A . 584 ILE CB 1 1 20 43604 1 1 70 ILE CD1 C -5.385 1.726 6.919 1.00 . A A . 584 ILE CD1 1 1 20 43605 1 1 70 ILE CG1 C -4.621 2.455 5.829 1.00 . A A . 584 ILE CG1 1 1 20 43606 1 1 70 ILE CG2 C -4.870 4.733 6.914 1.00 . A A . 584 ILE CG2 1 1 20 43607 1 1 70 ILE H H -2.149 2.662 4.611 1.00 . A A . 584 ILE H 1 1 20 43608 1 1 70 ILE HA H -4.174 4.781 4.445 1.00 . A A . 584 ILE HA 1 1 20 43609 1 1 70 ILE HB H -3.060 3.478 6.972 1.00 . A A . 584 ILE HB 1 1 20 43610 1 1 70 ILE HD11 H -5.557 0.704 6.573 1.00 . A A . 584 ILE HD11 1 1 20 43611 1 1 70 ILE HD12 H -4.800 1.717 7.833 1.00 . A A . 584 ILE HD12 1 1 20 43612 1 1 70 ILE HD13 H -6.329 2.237 7.095 1.00 . A A . 584 ILE HD13 1 1 20 43613 1 1 70 ILE HG12 H -5.324 2.693 5.032 1.00 . A A . 584 ILE HG12 1 1 20 43614 1 1 70 ILE HG13 H -3.910 1.733 5.431 1.00 . A A . 584 ILE HG13 1 1 20 43615 1 1 70 ILE HG21 H -5.291 4.317 7.829 1.00 . A A . 584 ILE HG21 1 1 20 43616 1 1 70 ILE HG22 H -4.373 5.668 7.171 1.00 . A A . 584 ILE HG22 1 1 20 43617 1 1 70 ILE HG23 H -5.688 4.956 6.220 1.00 . A A . 584 ILE HG23 1 1 20 43618 1 1 70 ILE N N -2.608 3.452 4.154 1.00 . A A . 584 ILE N 1 1 20 43619 1 1 70 ILE O O -1.401 5.518 5.962 1.00 . A A . 584 ILE O 1 1 20 43620 1 1 71 GLN C C -2.419 8.903 5.851 1.00 . A A . 585 GLN C 1 1 20 43621 1 1 71 GLN CA C -1.988 8.003 4.674 1.00 . A A . 585 GLN CA 1 1 20 43622 1 1 71 GLN CB C -2.085 8.632 3.268 1.00 . A A . 585 GLN CB 1 1 20 43623 1 1 71 GLN CD C 0.028 10.048 3.589 1.00 . A A . 585 GLN CD 1 1 20 43624 1 1 71 GLN CG C -1.393 9.981 3.045 1.00 . A A . 585 GLN CG 1 1 20 43625 1 1 71 GLN H H -3.592 6.773 4.063 1.00 . A A . 585 GLN H 1 1 20 43626 1 1 71 GLN HA H -0.940 7.753 4.843 1.00 . A A . 585 GLN HA 1 1 20 43627 1 1 71 GLN HB2 H -1.652 7.922 2.562 1.00 . A A . 585 GLN HB2 1 1 20 43628 1 1 71 GLN HB3 H -3.132 8.757 2.995 1.00 . A A . 585 GLN HB3 1 1 20 43629 1 1 71 GLN HE21 H -0.575 11.130 5.170 1.00 . A A . 585 GLN HE21 1 1 20 43630 1 1 71 GLN HE22 H 1.146 10.839 5.055 1.00 . A A . 585 GLN HE22 1 1 20 43631 1 1 71 GLN HG2 H -1.361 10.189 1.975 1.00 . A A . 585 GLN HG2 1 1 20 43632 1 1 71 GLN HG3 H -1.994 10.762 3.506 1.00 . A A . 585 GLN HG3 1 1 20 43633 1 1 71 GLN N N -2.755 6.760 4.639 1.00 . A A . 585 GLN N 1 1 20 43634 1 1 71 GLN NE2 N 0.214 10.748 4.681 1.00 . A A . 585 GLN NE2 1 1 20 43635 1 1 71 GLN O O -1.551 9.396 6.569 1.00 . A A . 585 GLN O 1 1 20 43636 1 1 71 GLN OE1 O 0.960 9.459 3.068 1.00 . A A . 585 GLN OE1 1 1 20 43637 1 1 72 HIS C C -5.668 9.234 7.702 1.00 . A A . 586 HIS C 1 1 20 43638 1 1 72 HIS CA C -4.211 9.644 7.392 1.00 . A A . 586 HIS CA 1 1 20 43639 1 1 72 HIS CB C -4.068 11.183 7.367 1.00 . A A . 586 HIS CB 1 1 20 43640 1 1 72 HIS CD2 C -4.840 12.320 9.550 1.00 . A A . 586 HIS CD2 1 1 20 43641 1 1 72 HIS CE1 C -2.893 12.539 10.556 1.00 . A A . 586 HIS CE1 1 1 20 43642 1 1 72 HIS CG C -3.878 11.781 8.738 1.00 . A A . 586 HIS CG 1 1 20 43643 1 1 72 HIS H H -4.402 8.752 5.445 1.00 . A A . 586 HIS H 1 1 20 43644 1 1 72 HIS HA H -3.580 9.264 8.198 1.00 . A A . 586 HIS HA 1 1 20 43645 1 1 72 HIS HB2 H -3.194 11.461 6.778 1.00 . A A . 586 HIS HB2 1 1 20 43646 1 1 72 HIS HB3 H -4.932 11.640 6.885 1.00 . A A . 586 HIS HB3 1 1 20 43647 1 1 72 HIS HD1 H -1.765 11.615 9.041 1.00 . A A . 586 HIS HD1 1 1 20 43648 1 1 72 HIS HD2 H -5.899 12.380 9.330 1.00 . A A . 586 HIS HD2 1 1 20 43649 1 1 72 HIS HE1 H -2.126 12.786 11.280 1.00 . A A . 586 HIS HE1 1 1 20 43650 1 1 72 HIS N N -3.721 9.085 6.116 1.00 . A A . 586 HIS N 1 1 20 43651 1 1 72 HIS ND1 N -2.673 11.929 9.384 1.00 . A A . 586 HIS ND1 1 1 20 43652 1 1 72 HIS NE2 N -4.205 12.793 10.707 1.00 . A A . 586 HIS NE2 1 1 20 43653 1 1 72 HIS O O -6.594 9.694 7.024 1.00 . A A . 586 HIS O 1 1 20 43654 1 1 73 GLY C C -7.267 6.661 9.841 1.00 . A A . 587 GLY C 1 1 20 43655 1 1 73 GLY CA C -7.231 8.065 9.234 1.00 . A A . 587 GLY CA 1 1 20 43656 1 1 73 GLY H H -5.140 8.005 9.262 1.00 . A A . 587 GLY H 1 1 20 43657 1 1 73 GLY HA2 H -7.504 8.776 10.013 1.00 . A A . 587 GLY HA2 1 1 20 43658 1 1 73 GLY HA3 H -7.976 8.133 8.444 1.00 . A A . 587 GLY HA3 1 1 20 43659 1 1 73 GLY N N -5.904 8.401 8.723 1.00 . A A . 587 GLY N 1 1 20 43660 1 1 73 GLY O O -6.227 6.091 10.181 1.00 . A A . 587 GLY O 1 1 20 43661 1 1 74 VAL C C -9.711 3.973 9.777 1.00 . A A . 588 VAL C 1 1 20 43662 1 1 74 VAL CA C -8.737 4.811 10.626 1.00 . A A . 588 VAL CA 1 1 20 43663 1 1 74 VAL CB C -9.269 5.023 12.070 1.00 . A A . 588 VAL CB 1 1 20 43664 1 1 74 VAL CG1 C -9.463 3.723 12.862 1.00 . A A . 588 VAL CG1 1 1 20 43665 1 1 74 VAL CG2 C -8.343 5.915 12.912 1.00 . A A . 588 VAL CG2 1 1 20 43666 1 1 74 VAL H H -9.272 6.585 9.594 1.00 . A A . 588 VAL H 1 1 20 43667 1 1 74 VAL HA H -7.782 4.291 10.683 1.00 . A A . 588 VAL HA 1 1 20 43668 1 1 74 VAL HB H -10.238 5.513 12.017 1.00 . A A . 588 VAL HB 1 1 20 43669 1 1 74 VAL HG11 H -9.886 3.950 13.842 1.00 . A A . 588 VAL HG11 1 1 20 43670 1 1 74 VAL HG12 H -10.153 3.056 12.349 1.00 . A A . 588 VAL HG12 1 1 20 43671 1 1 74 VAL HG13 H -8.505 3.222 13.004 1.00 . A A . 588 VAL HG13 1 1 20 43672 1 1 74 VAL HG21 H -8.310 6.923 12.499 1.00 . A A . 588 VAL HG21 1 1 20 43673 1 1 74 VAL HG22 H -8.721 5.990 13.932 1.00 . A A . 588 VAL HG22 1 1 20 43674 1 1 74 VAL HG23 H -7.335 5.501 12.930 1.00 . A A . 588 VAL HG23 1 1 20 43675 1 1 74 VAL N N -8.472 6.099 9.968 1.00 . A A . 588 VAL N 1 1 20 43676 1 1 74 VAL O O -10.604 4.507 9.111 1.00 . A A . 588 VAL O 1 1 20 43677 1 1 75 VAL C C -10.820 0.518 9.933 1.00 . A A . 589 VAL C 1 1 20 43678 1 1 75 VAL CA C -10.399 1.688 9.046 1.00 . A A . 589 VAL CA 1 1 20 43679 1 1 75 VAL CB C -9.701 1.154 7.775 1.00 . A A . 589 VAL CB 1 1 20 43680 1 1 75 VAL CG1 C -9.399 2.276 6.772 1.00 . A A . 589 VAL CG1 1 1 20 43681 1 1 75 VAL CG2 C -8.402 0.399 8.083 1.00 . A A . 589 VAL CG2 1 1 20 43682 1 1 75 VAL H H -8.819 2.263 10.365 1.00 . A A . 589 VAL H 1 1 20 43683 1 1 75 VAL HA H -11.313 2.184 8.728 1.00 . A A . 589 VAL HA 1 1 20 43684 1 1 75 VAL HB H -10.378 0.456 7.282 1.00 . A A . 589 VAL HB 1 1 20 43685 1 1 75 VAL HG11 H -10.313 2.818 6.536 1.00 . A A . 589 VAL HG11 1 1 20 43686 1 1 75 VAL HG12 H -8.668 2.969 7.188 1.00 . A A . 589 VAL HG12 1 1 20 43687 1 1 75 VAL HG13 H -9.003 1.848 5.851 1.00 . A A . 589 VAL HG13 1 1 20 43688 1 1 75 VAL HG21 H -7.932 0.071 7.158 1.00 . A A . 589 VAL HG21 1 1 20 43689 1 1 75 VAL HG22 H -7.715 1.045 8.631 1.00 . A A . 589 VAL HG22 1 1 20 43690 1 1 75 VAL HG23 H -8.612 -0.488 8.682 1.00 . A A . 589 VAL HG23 1 1 20 43691 1 1 75 VAL N N -9.559 2.650 9.784 1.00 . A A . 589 VAL N 1 1 20 43692 1 1 75 VAL O O -10.072 0.097 10.817 1.00 . A A . 589 VAL O 1 1 20 43693 1 1 76 SER C C -12.200 -2.426 9.002 1.00 . A A . 590 SER C 1 1 20 43694 1 1 76 SER CA C -12.378 -1.384 10.114 1.00 . A A . 590 SER CA 1 1 20 43695 1 1 76 SER CB C -13.819 -1.423 10.627 1.00 . A A . 590 SER CB 1 1 20 43696 1 1 76 SER H H -12.564 0.384 8.925 1.00 . A A . 590 SER H 1 1 20 43697 1 1 76 SER HA H -11.742 -1.671 10.952 1.00 . A A . 590 SER HA 1 1 20 43698 1 1 76 SER HB2 H -14.512 -1.413 9.786 1.00 . A A . 590 SER HB2 1 1 20 43699 1 1 76 SER HB3 H -13.945 -2.346 11.194 1.00 . A A . 590 SER HB3 1 1 20 43700 1 1 76 SER HG H -15.095 -0.435 11.678 1.00 . A A . 590 SER HG 1 1 20 43701 1 1 76 SER N N -11.988 -0.051 9.642 1.00 . A A . 590 SER N 1 1 20 43702 1 1 76 SER O O -12.938 -2.446 8.012 1.00 . A A . 590 SER O 1 1 20 43703 1 1 76 SER OG O -14.132 -0.346 11.485 1.00 . A A . 590 SER OG 1 1 20 43704 1 1 77 VAL C C -12.131 -5.566 8.830 1.00 . A A . 591 VAL C 1 1 20 43705 1 1 77 VAL CA C -11.087 -4.553 8.377 1.00 . A A . 591 VAL CA 1 1 20 43706 1 1 77 VAL CB C -9.691 -5.190 8.556 1.00 . A A . 591 VAL CB 1 1 20 43707 1 1 77 VAL CG1 C -9.400 -6.263 7.499 1.00 . A A . 591 VAL CG1 1 1 20 43708 1 1 77 VAL CG2 C -8.542 -4.184 8.510 1.00 . A A . 591 VAL CG2 1 1 20 43709 1 1 77 VAL H H -10.697 -3.276 10.038 1.00 . A A . 591 VAL H 1 1 20 43710 1 1 77 VAL HA H -11.241 -4.326 7.325 1.00 . A A . 591 VAL HA 1 1 20 43711 1 1 77 VAL HB H -9.653 -5.667 9.530 1.00 . A A . 591 VAL HB 1 1 20 43712 1 1 77 VAL HG11 H -9.503 -5.852 6.495 1.00 . A A . 591 VAL HG11 1 1 20 43713 1 1 77 VAL HG12 H -8.386 -6.646 7.621 1.00 . A A . 591 VAL HG12 1 1 20 43714 1 1 77 VAL HG13 H -10.080 -7.104 7.620 1.00 . A A . 591 VAL HG13 1 1 20 43715 1 1 77 VAL HG21 H -7.612 -4.724 8.691 1.00 . A A . 591 VAL HG21 1 1 20 43716 1 1 77 VAL HG22 H -8.509 -3.687 7.541 1.00 . A A . 591 VAL HG22 1 1 20 43717 1 1 77 VAL HG23 H -8.661 -3.448 9.304 1.00 . A A . 591 VAL HG23 1 1 20 43718 1 1 77 VAL N N -11.246 -3.335 9.185 1.00 . A A . 591 VAL N 1 1 20 43719 1 1 77 VAL O O -12.435 -5.649 10.018 1.00 . A A . 591 VAL O 1 1 20 43720 1 1 78 LEU C C -12.510 -8.780 7.764 1.00 . A A . 592 LEU C 1 1 20 43721 1 1 78 LEU CA C -13.380 -7.587 8.191 1.00 . A A . 592 LEU CA 1 1 20 43722 1 1 78 LEU CB C -14.727 -7.608 7.431 1.00 . A A . 592 LEU CB 1 1 20 43723 1 1 78 LEU CD1 C -16.008 -6.210 9.138 1.00 . A A . 592 LEU CD1 1 1 20 43724 1 1 78 LEU CD2 C -15.397 -5.139 6.979 1.00 . A A . 592 LEU CD2 1 1 20 43725 1 1 78 LEU CG C -15.745 -6.469 7.658 1.00 . A A . 592 LEU CG 1 1 20 43726 1 1 78 LEU H H -12.379 -6.199 6.931 1.00 . A A . 592 LEU H 1 1 20 43727 1 1 78 LEU HA H -13.576 -7.674 9.263 1.00 . A A . 592 LEU HA 1 1 20 43728 1 1 78 LEU HB2 H -14.525 -7.668 6.362 1.00 . A A . 592 LEU HB2 1 1 20 43729 1 1 78 LEU HB3 H -15.228 -8.538 7.702 1.00 . A A . 592 LEU HB3 1 1 20 43730 1 1 78 LEU HD11 H -16.279 -7.143 9.631 1.00 . A A . 592 LEU HD11 1 1 20 43731 1 1 78 LEU HD12 H -16.831 -5.504 9.248 1.00 . A A . 592 LEU HD12 1 1 20 43732 1 1 78 LEU HD13 H -15.116 -5.799 9.609 1.00 . A A . 592 LEU HD13 1 1 20 43733 1 1 78 LEU HD21 H -15.139 -5.318 5.937 1.00 . A A . 592 LEU HD21 1 1 20 43734 1 1 78 LEU HD22 H -14.567 -4.651 7.486 1.00 . A A . 592 LEU HD22 1 1 20 43735 1 1 78 LEU HD23 H -16.264 -4.480 7.022 1.00 . A A . 592 LEU HD23 1 1 20 43736 1 1 78 LEU HG H -16.679 -6.796 7.206 1.00 . A A . 592 LEU HG 1 1 20 43737 1 1 78 LEU N N -12.645 -6.358 7.899 1.00 . A A . 592 LEU N 1 1 20 43738 1 1 78 LEU O O -11.903 -8.730 6.691 1.00 . A A . 592 LEU O 1 1 20 43739 1 1 79 THR C C -13.211 -12.122 7.898 1.00 . A A . 593 THR C 1 1 20 43740 1 1 79 THR CA C -12.024 -11.171 8.017 1.00 . A A . 593 THR CA 1 1 20 43741 1 1 79 THR CB C -10.821 -11.758 8.779 1.00 . A A . 593 THR CB 1 1 20 43742 1 1 79 THR CG2 C -9.521 -11.282 8.127 1.00 . A A . 593 THR CG2 1 1 20 43743 1 1 79 THR H H -12.884 -9.859 9.468 1.00 . A A . 593 THR H 1 1 20 43744 1 1 79 THR HA H -11.679 -11.036 6.994 1.00 . A A . 593 THR HA 1 1 20 43745 1 1 79 THR HB H -10.855 -12.845 8.741 1.00 . A A . 593 THR HB 1 1 20 43746 1 1 79 THR HG1 H -9.973 -11.832 10.488 1.00 . A A . 593 THR HG1 1 1 20 43747 1 1 79 THR HG21 H -9.457 -11.662 7.108 1.00 . A A . 593 THR HG21 1 1 20 43748 1 1 79 THR HG22 H -8.659 -11.651 8.681 1.00 . A A . 593 THR HG22 1 1 20 43749 1 1 79 THR HG23 H -9.494 -10.191 8.101 1.00 . A A . 593 THR HG23 1 1 20 43750 1 1 79 THR N N -12.475 -9.868 8.537 1.00 . A A . 593 THR N 1 1 20 43751 1 1 79 THR O O -14.044 -12.208 8.799 1.00 . A A . 593 THR O 1 1 20 43752 1 1 79 THR OG1 O -10.763 -11.374 10.133 1.00 . A A . 593 THR OG1 1 1 20 43753 1 1 80 LYS C C -15.149 -14.530 7.192 1.00 . A A . 594 LYS C 1 1 20 43754 1 1 80 LYS CA C -14.581 -13.435 6.276 1.00 . A A . 594 LYS CA 1 1 20 43755 1 1 80 LYS CB C -14.416 -13.923 4.824 1.00 . A A . 594 LYS CB 1 1 20 43756 1 1 80 LYS CD C -11.928 -14.417 4.272 1.00 . A A . 594 LYS CD 1 1 20 43757 1 1 80 LYS CE C -10.864 -15.506 4.085 1.00 . A A . 594 LYS CE 1 1 20 43758 1 1 80 LYS CG C -13.327 -14.983 4.585 1.00 . A A . 594 LYS CG 1 1 20 43759 1 1 80 LYS H H -12.597 -12.665 6.066 1.00 . A A . 594 LYS H 1 1 20 43760 1 1 80 LYS HA H -15.354 -12.669 6.251 1.00 . A A . 594 LYS HA 1 1 20 43761 1 1 80 LYS HB2 H -15.371 -14.350 4.512 1.00 . A A . 594 LYS HB2 1 1 20 43762 1 1 80 LYS HB3 H -14.228 -13.067 4.176 1.00 . A A . 594 LYS HB3 1 1 20 43763 1 1 80 LYS HD2 H -11.973 -13.799 3.375 1.00 . A A . 594 LYS HD2 1 1 20 43764 1 1 80 LYS HD3 H -11.596 -13.794 5.098 1.00 . A A . 594 LYS HD3 1 1 20 43765 1 1 80 LYS HE2 H -9.884 -15.022 4.032 1.00 . A A . 594 LYS HE2 1 1 20 43766 1 1 80 LYS HE3 H -10.858 -16.151 4.967 1.00 . A A . 594 LYS HE3 1 1 20 43767 1 1 80 LYS HG2 H -13.278 -15.650 5.442 1.00 . A A . 594 LYS HG2 1 1 20 43768 1 1 80 LYS HG3 H -13.644 -15.566 3.729 1.00 . A A . 594 LYS HG3 1 1 20 43769 1 1 80 LYS HZ1 H -11.014 -15.754 2.024 1.00 . A A . 594 LYS HZ1 1 1 20 43770 1 1 80 LYS HZ2 H -11.967 -16.794 2.881 1.00 . A A . 594 LYS HZ2 1 1 20 43771 1 1 80 LYS HZ3 H -10.337 -17.030 2.803 1.00 . A A . 594 LYS HZ3 1 1 20 43772 1 1 80 LYS N N -13.339 -12.785 6.742 1.00 . A A . 594 LYS N 1 1 20 43773 1 1 80 LYS NZ N -11.069 -16.321 2.865 1.00 . A A . 594 LYS NZ 1 1 20 43774 1 1 80 LYS O O -16.367 -14.715 7.232 1.00 . A A . 594 LYS O 1 1 20 43775 1 1 81 GLY C C -15.128 -15.540 10.353 1.00 . A A . 595 GLY C 1 1 20 43776 1 1 81 GLY CA C -14.738 -16.160 9.009 1.00 . A A . 595 GLY CA 1 1 20 43777 1 1 81 GLY H H -13.320 -15.034 7.865 1.00 . A A . 595 GLY H 1 1 20 43778 1 1 81 GLY HA2 H -15.570 -16.762 8.646 1.00 . A A . 595 GLY HA2 1 1 20 43779 1 1 81 GLY HA3 H -13.891 -16.814 9.218 1.00 . A A . 595 GLY HA3 1 1 20 43780 1 1 81 GLY N N -14.315 -15.202 7.981 1.00 . A A . 595 GLY N 1 1 20 43781 1 1 81 GLY O O -15.625 -16.251 11.230 1.00 . A A . 595 GLY O 1 1 20 43782 1 1 82 ASN C C -14.931 -12.300 12.120 1.00 . A A . 596 ASN C 1 1 20 43783 1 1 82 ASN CA C -14.360 -13.714 11.826 1.00 . A A . 596 ASN CA 1 1 20 43784 1 1 82 ASN CB C -12.817 -13.704 11.776 1.00 . A A . 596 ASN CB 1 1 20 43785 1 1 82 ASN CG C -12.109 -14.990 11.398 1.00 . A A . 596 ASN CG 1 1 20 43786 1 1 82 ASN H H -14.577 -13.704 9.737 1.00 . A A . 596 ASN H 1 1 20 43787 1 1 82 ASN HA H -14.678 -14.369 12.640 1.00 . A A . 596 ASN HA 1 1 20 43788 1 1 82 ASN HB2 H -12.517 -12.872 11.152 1.00 . A A . 596 ASN HB2 1 1 20 43789 1 1 82 ASN HB3 H -12.410 -13.492 12.742 1.00 . A A . 596 ASN HB3 1 1 20 43790 1 1 82 ASN HD21 H -10.402 -14.005 10.916 1.00 . A A . 596 ASN HD21 1 1 20 43791 1 1 82 ASN HD22 H -10.421 -15.734 10.674 1.00 . A A . 596 ASN HD22 1 1 20 43792 1 1 82 ASN N N -14.833 -14.252 10.551 1.00 . A A . 596 ASN N 1 1 20 43793 1 1 82 ASN ND2 N -10.886 -14.894 10.955 1.00 . A A . 596 ASN ND2 1 1 20 43794 1 1 82 ASN O O -16.108 -12.031 11.848 1.00 . A A . 596 ASN O 1 1 20 43795 1 1 82 ASN OD1 O -12.596 -16.098 11.577 1.00 . A A . 596 ASN OD1 1 1 20 43796 1 1 83 LYS C C -14.077 -8.915 12.664 1.00 . A A . 597 LYS C 1 1 20 43797 1 1 83 LYS CA C -14.532 -10.174 13.412 1.00 . A A . 597 LYS CA 1 1 20 43798 1 1 83 LYS CB C -14.057 -10.143 14.886 1.00 . A A . 597 LYS CB 1 1 20 43799 1 1 83 LYS CD C -14.277 -12.659 15.692 1.00 . A A . 597 LYS CD 1 1 20 43800 1 1 83 LYS CE C -12.781 -12.935 15.476 1.00 . A A . 597 LYS CE 1 1 20 43801 1 1 83 LYS CG C -14.661 -11.176 15.863 1.00 . A A . 597 LYS CG 1 1 20 43802 1 1 83 LYS H H -13.149 -11.670 12.844 1.00 . A A . 597 LYS H 1 1 20 43803 1 1 83 LYS HA H -15.609 -10.112 13.369 1.00 . A A . 597 LYS HA 1 1 20 43804 1 1 83 LYS HB2 H -12.969 -10.213 14.911 1.00 . A A . 597 LYS HB2 1 1 20 43805 1 1 83 LYS HB3 H -14.311 -9.166 15.301 1.00 . A A . 597 LYS HB3 1 1 20 43806 1 1 83 LYS HD2 H -14.613 -13.205 16.575 1.00 . A A . 597 LYS HD2 1 1 20 43807 1 1 83 LYS HD3 H -14.828 -13.069 14.847 1.00 . A A . 597 LYS HD3 1 1 20 43808 1 1 83 LYS HE2 H -12.654 -14.005 15.293 1.00 . A A . 597 LYS HE2 1 1 20 43809 1 1 83 LYS HE3 H -12.450 -12.413 14.573 1.00 . A A . 597 LYS HE3 1 1 20 43810 1 1 83 LYS HG2 H -14.357 -10.878 16.867 1.00 . A A . 597 LYS HG2 1 1 20 43811 1 1 83 LYS HG3 H -15.748 -11.096 15.823 1.00 . A A . 597 LYS HG3 1 1 20 43812 1 1 83 LYS HZ1 H -12.215 -13.040 17.482 1.00 . A A . 597 LYS HZ1 1 1 20 43813 1 1 83 LYS HZ2 H -11.994 -11.543 16.831 1.00 . A A . 597 LYS HZ2 1 1 20 43814 1 1 83 LYS HZ3 H -10.970 -12.780 16.479 1.00 . A A . 597 LYS HZ3 1 1 20 43815 1 1 83 LYS N N -14.138 -11.447 12.791 1.00 . A A . 597 LYS N 1 1 20 43816 1 1 83 LYS NZ N -11.947 -12.541 16.637 1.00 . A A . 597 LYS NZ 1 1 20 43817 1 1 83 LYS O O -13.254 -8.968 11.751 1.00 . A A . 597 LYS O 1 1 20 43818 1 1 84 GLU C C -12.658 -6.233 13.492 1.00 . A A . 598 GLU C 1 1 20 43819 1 1 84 GLU CA C -14.021 -6.448 12.821 1.00 . A A . 598 GLU CA 1 1 20 43820 1 1 84 GLU CB C -14.939 -5.314 13.310 1.00 . A A . 598 GLU CB 1 1 20 43821 1 1 84 GLU CD C -17.287 -4.386 13.163 1.00 . A A . 598 GLU CD 1 1 20 43822 1 1 84 GLU CG C -16.156 -5.106 12.413 1.00 . A A . 598 GLU CG 1 1 20 43823 1 1 84 GLU H H -15.332 -7.813 13.800 1.00 . A A . 598 GLU H 1 1 20 43824 1 1 84 GLU HA H -13.913 -6.392 11.743 1.00 . A A . 598 GLU HA 1 1 20 43825 1 1 84 GLU HB2 H -15.254 -5.536 14.331 1.00 . A A . 598 GLU HB2 1 1 20 43826 1 1 84 GLU HB3 H -14.383 -4.376 13.333 1.00 . A A . 598 GLU HB3 1 1 20 43827 1 1 84 GLU HG2 H -15.851 -4.515 11.547 1.00 . A A . 598 GLU HG2 1 1 20 43828 1 1 84 GLU HG3 H -16.480 -6.078 12.053 1.00 . A A . 598 GLU HG3 1 1 20 43829 1 1 84 GLU N N -14.584 -7.767 13.118 1.00 . A A . 598 GLU N 1 1 20 43830 1 1 84 GLU O O -12.504 -6.462 14.697 1.00 . A A . 598 GLU O 1 1 20 43831 1 1 84 GLU OE1 O -17.885 -4.977 14.098 1.00 . A A . 598 GLU OE1 1 1 20 43832 1 1 84 GLU OE2 O -17.573 -3.206 12.845 1.00 . A A . 598 GLU OE2 1 1 20 43833 1 1 85 MET C C -9.985 -3.859 12.854 1.00 . A A . 599 MET C 1 1 20 43834 1 1 85 MET CA C -10.362 -5.298 13.216 1.00 . A A . 599 MET CA 1 1 20 43835 1 1 85 MET CB C -9.314 -6.263 12.652 1.00 . A A . 599 MET CB 1 1 20 43836 1 1 85 MET CE C -8.794 -8.822 10.746 1.00 . A A . 599 MET CE 1 1 20 43837 1 1 85 MET CG C -9.487 -7.675 13.208 1.00 . A A . 599 MET CG 1 1 20 43838 1 1 85 MET H H -11.953 -5.520 11.769 1.00 . A A . 599 MET H 1 1 20 43839 1 1 85 MET HA H -10.319 -5.381 14.297 1.00 . A A . 599 MET HA 1 1 20 43840 1 1 85 MET HB2 H -9.403 -6.283 11.572 1.00 . A A . 599 MET HB2 1 1 20 43841 1 1 85 MET HB3 H -8.316 -5.909 12.914 1.00 . A A . 599 MET HB3 1 1 20 43842 1 1 85 MET HE1 H -8.316 -9.646 10.215 1.00 . A A . 599 MET HE1 1 1 20 43843 1 1 85 MET HE2 H -9.876 -8.905 10.634 1.00 . A A . 599 MET HE2 1 1 20 43844 1 1 85 MET HE3 H -8.456 -7.878 10.313 1.00 . A A . 599 MET HE3 1 1 20 43845 1 1 85 MET HG2 H -9.339 -7.620 14.288 1.00 . A A . 599 MET HG2 1 1 20 43846 1 1 85 MET HG3 H -10.506 -8.013 13.022 1.00 . A A . 599 MET HG3 1 1 20 43847 1 1 85 MET N N -11.712 -5.665 12.748 1.00 . A A . 599 MET N 1 1 20 43848 1 1 85 MET O O -9.995 -3.483 11.684 1.00 . A A . 599 MET O 1 1 20 43849 1 1 85 MET SD S -8.348 -8.904 12.507 1.00 . A A . 599 MET SD 1 1 20 43850 1 1 86 LYS C C -7.886 -1.284 13.434 1.00 . A A . 600 LYS C 1 1 20 43851 1 1 86 LYS CA C -9.362 -1.620 13.710 1.00 . A A . 600 LYS CA 1 1 20 43852 1 1 86 LYS CB C -9.906 -0.919 14.964 1.00 . A A . 600 LYS CB 1 1 20 43853 1 1 86 LYS CD C -11.775 0.491 13.897 1.00 . A A . 600 LYS CD 1 1 20 43854 1 1 86 LYS CE C -12.911 0.042 14.821 1.00 . A A . 600 LYS CE 1 1 20 43855 1 1 86 LYS CG C -10.416 0.475 14.609 1.00 . A A . 600 LYS CG 1 1 20 43856 1 1 86 LYS H H -9.737 -3.388 14.800 1.00 . A A . 600 LYS H 1 1 20 43857 1 1 86 LYS HA H -9.925 -1.276 12.844 1.00 . A A . 600 LYS HA 1 1 20 43858 1 1 86 LYS HB2 H -10.721 -1.491 15.410 1.00 . A A . 600 LYS HB2 1 1 20 43859 1 1 86 LYS HB3 H -9.115 -0.837 15.712 1.00 . A A . 600 LYS HB3 1 1 20 43860 1 1 86 LYS HD2 H -11.965 1.515 13.567 1.00 . A A . 600 LYS HD2 1 1 20 43861 1 1 86 LYS HD3 H -11.748 -0.158 13.023 1.00 . A A . 600 LYS HD3 1 1 20 43862 1 1 86 LYS HE2 H -12.868 -1.043 14.948 1.00 . A A . 600 LYS HE2 1 1 20 43863 1 1 86 LYS HE3 H -12.764 0.499 15.801 1.00 . A A . 600 LYS HE3 1 1 20 43864 1 1 86 LYS HG2 H -10.495 1.044 15.528 1.00 . A A . 600 LYS HG2 1 1 20 43865 1 1 86 LYS HG3 H -9.682 0.941 13.957 1.00 . A A . 600 LYS HG3 1 1 20 43866 1 1 86 LYS HZ1 H -14.998 0.197 14.869 1.00 . A A . 600 LYS HZ1 1 1 20 43867 1 1 86 LYS HZ2 H -14.372 0.007 13.358 1.00 . A A . 600 LYS HZ2 1 1 20 43868 1 1 86 LYS HZ3 H -14.258 1.446 14.091 1.00 . A A . 600 LYS HZ3 1 1 20 43869 1 1 86 LYS N N -9.633 -3.049 13.855 1.00 . A A . 600 LYS N 1 1 20 43870 1 1 86 LYS NZ N -14.220 0.440 14.260 1.00 . A A . 600 LYS NZ 1 1 20 43871 1 1 86 LYS O O -7.014 -1.543 14.268 1.00 . A A . 600 LYS O 1 1 20 43872 1 1 87 LEU C C -6.241 1.232 11.471 1.00 . A A . 601 LEU C 1 1 20 43873 1 1 87 LEU CA C -6.289 -0.279 11.779 1.00 . A A . 601 LEU CA 1 1 20 43874 1 1 87 LEU CB C -5.927 -1.103 10.525 1.00 . A A . 601 LEU CB 1 1 20 43875 1 1 87 LEU CD1 C -6.229 -3.476 11.490 1.00 . A A . 601 LEU CD1 1 1 20 43876 1 1 87 LEU CD2 C -4.983 -3.112 9.399 1.00 . A A . 601 LEU CD2 1 1 20 43877 1 1 87 LEU CG C -5.310 -2.495 10.760 1.00 . A A . 601 LEU CG 1 1 20 43878 1 1 87 LEU H H -8.414 -0.438 11.692 1.00 . A A . 601 LEU H 1 1 20 43879 1 1 87 LEU HA H -5.537 -0.472 12.544 1.00 . A A . 601 LEU HA 1 1 20 43880 1 1 87 LEU HB2 H -6.815 -1.210 9.904 1.00 . A A . 601 LEU HB2 1 1 20 43881 1 1 87 LEU HB3 H -5.201 -0.531 9.946 1.00 . A A . 601 LEU HB3 1 1 20 43882 1 1 87 LEU HD11 H -5.857 -4.495 11.388 1.00 . A A . 601 LEU HD11 1 1 20 43883 1 1 87 LEU HD12 H -7.239 -3.412 11.090 1.00 . A A . 601 LEU HD12 1 1 20 43884 1 1 87 LEU HD13 H -6.239 -3.241 12.551 1.00 . A A . 601 LEU HD13 1 1 20 43885 1 1 87 LEU HD21 H -5.888 -3.220 8.806 1.00 . A A . 601 LEU HD21 1 1 20 43886 1 1 87 LEU HD22 H -4.493 -4.073 9.536 1.00 . A A . 601 LEU HD22 1 1 20 43887 1 1 87 LEU HD23 H -4.298 -2.464 8.861 1.00 . A A . 601 LEU HD23 1 1 20 43888 1 1 87 LEU HG H -4.385 -2.388 11.326 1.00 . A A . 601 LEU HG 1 1 20 43889 1 1 87 LEU N N -7.619 -0.676 12.276 1.00 . A A . 601 LEU N 1 1 20 43890 1 1 87 LEU O O -7.274 1.859 11.253 1.00 . A A . 601 LEU O 1 1 20 43891 1 1 88 SER C C -3.616 3.587 10.363 1.00 . A A . 602 SER C 1 1 20 43892 1 1 88 SER CA C -4.804 3.269 11.286 1.00 . A A . 602 SER CA 1 1 20 43893 1 1 88 SER CB C -4.621 3.893 12.679 1.00 . A A . 602 SER CB 1 1 20 43894 1 1 88 SER H H -4.230 1.243 11.578 1.00 . A A . 602 SER H 1 1 20 43895 1 1 88 SER HA H -5.677 3.733 10.833 1.00 . A A . 602 SER HA 1 1 20 43896 1 1 88 SER HB2 H -4.447 4.966 12.592 1.00 . A A . 602 SER HB2 1 1 20 43897 1 1 88 SER HB3 H -5.536 3.743 13.254 1.00 . A A . 602 SER HB3 1 1 20 43898 1 1 88 SER HG H -2.859 3.968 13.539 1.00 . A A . 602 SER HG 1 1 20 43899 1 1 88 SER N N -5.045 1.819 11.424 1.00 . A A . 602 SER N 1 1 20 43900 1 1 88 SER O O -3.034 2.682 9.763 1.00 . A A . 602 SER O 1 1 20 43901 1 1 88 SER OG O -3.544 3.282 13.366 1.00 . A A . 602 SER OG 1 1 20 43902 1 1 89 ASP C C -0.839 4.445 9.671 1.00 . A A . 603 ASP C 1 1 20 43903 1 1 89 ASP CA C -2.080 5.333 9.467 1.00 . A A . 603 ASP CA 1 1 20 43904 1 1 89 ASP CB C -1.755 6.798 9.810 1.00 . A A . 603 ASP CB 1 1 20 43905 1 1 89 ASP CG C -1.436 7.044 11.294 1.00 . A A . 603 ASP CG 1 1 20 43906 1 1 89 ASP H H -3.812 5.572 10.695 1.00 . A A . 603 ASP H 1 1 20 43907 1 1 89 ASP HA H -2.332 5.303 8.408 1.00 . A A . 603 ASP HA 1 1 20 43908 1 1 89 ASP HB2 H -0.904 7.115 9.206 1.00 . A A . 603 ASP HB2 1 1 20 43909 1 1 89 ASP HB3 H -2.603 7.415 9.517 1.00 . A A . 603 ASP HB3 1 1 20 43910 1 1 89 ASP N N -3.262 4.871 10.213 1.00 . A A . 603 ASP N 1 1 20 43911 1 1 89 ASP O O -0.496 4.062 10.795 1.00 . A A . 603 ASP O 1 1 20 43912 1 1 89 ASP OD1 O -2.361 6.988 12.141 1.00 . A A . 603 ASP OD1 1 1 20 43913 1 1 89 ASP OD2 O -0.272 7.353 11.643 1.00 . A A . 603 ASP OD2 1 1 20 43914 1 1 90 GLY C C 0.638 1.685 8.449 1.00 . A A . 604 GLY C 1 1 20 43915 1 1 90 GLY CA C 0.975 3.176 8.566 1.00 . A A . 604 GLY CA 1 1 20 43916 1 1 90 GLY H H -0.484 4.461 7.676 1.00 . A A . 604 GLY H 1 1 20 43917 1 1 90 GLY HA2 H 1.648 3.437 7.750 1.00 . A A . 604 GLY HA2 1 1 20 43918 1 1 90 GLY HA3 H 1.492 3.310 9.501 1.00 . A A . 604 GLY HA3 1 1 20 43919 1 1 90 GLY N N -0.173 4.092 8.567 1.00 . A A . 604 GLY N 1 1 20 43920 1 1 90 GLY O O 1.536 0.837 8.440 1.00 . A A . 604 GLY O 1 1 20 43921 1 1 91 SER C C -1.335 0.153 6.309 1.00 . A A . 605 SER C 1 1 20 43922 1 1 91 SER CA C -1.146 0.086 7.829 1.00 . A A . 605 SER CA 1 1 20 43923 1 1 91 SER CB C -2.466 -0.234 8.519 1.00 . A A . 605 SER CB 1 1 20 43924 1 1 91 SER H H -1.326 2.100 8.472 1.00 . A A . 605 SER H 1 1 20 43925 1 1 91 SER HA H -0.439 -0.715 8.050 1.00 . A A . 605 SER HA 1 1 20 43926 1 1 91 SER HB2 H -3.125 0.626 8.414 1.00 . A A . 605 SER HB2 1 1 20 43927 1 1 91 SER HB3 H -2.925 -1.089 8.028 1.00 . A A . 605 SER HB3 1 1 20 43928 1 1 91 SER HG H -1.753 0.225 10.281 1.00 . A A . 605 SER HG 1 1 20 43929 1 1 91 SER N N -0.647 1.362 8.342 1.00 . A A . 605 SER N 1 1 20 43930 1 1 91 SER O O -1.472 1.241 5.739 1.00 . A A . 605 SER O 1 1 20 43931 1 1 91 SER OG O -2.249 -0.525 9.891 1.00 . A A . 605 SER OG 1 1 20 43932 1 1 92 TYR C C -2.160 -2.301 3.641 1.00 . A A . 606 TYR C 1 1 20 43933 1 1 92 TYR CA C -1.429 -1.060 4.171 1.00 . A A . 606 TYR CA 1 1 20 43934 1 1 92 TYR CB C -0.012 -0.962 3.588 1.00 . A A . 606 TYR CB 1 1 20 43935 1 1 92 TYR CD1 C 1.609 -2.368 4.933 1.00 . A A . 606 TYR CD1 1 1 20 43936 1 1 92 TYR CD2 C 0.832 -3.190 2.769 1.00 . A A . 606 TYR CD2 1 1 20 43937 1 1 92 TYR CE1 C 2.369 -3.543 5.109 1.00 . A A . 606 TYR CE1 1 1 20 43938 1 1 92 TYR CE2 C 1.597 -4.354 2.937 1.00 . A A . 606 TYR CE2 1 1 20 43939 1 1 92 TYR CG C 0.834 -2.200 3.768 1.00 . A A . 606 TYR CG 1 1 20 43940 1 1 92 TYR CZ C 2.353 -4.542 4.113 1.00 . A A . 606 TYR CZ 1 1 20 43941 1 1 92 TYR H H -1.301 -1.876 6.146 1.00 . A A . 606 TYR H 1 1 20 43942 1 1 92 TYR HA H -1.992 -0.196 3.821 1.00 . A A . 606 TYR HA 1 1 20 43943 1 1 92 TYR HB2 H -0.100 -0.752 2.522 1.00 . A A . 606 TYR HB2 1 1 20 43944 1 1 92 TYR HB3 H 0.512 -0.121 4.044 1.00 . A A . 606 TYR HB3 1 1 20 43945 1 1 92 TYR HD1 H 1.600 -1.600 5.698 1.00 . A A . 606 TYR HD1 1 1 20 43946 1 1 92 TYR HD2 H 0.234 -3.060 1.876 1.00 . A A . 606 TYR HD2 1 1 20 43947 1 1 92 TYR HE1 H 2.933 -3.701 6.015 1.00 . A A . 606 TYR HE1 1 1 20 43948 1 1 92 TYR HE2 H 1.602 -5.103 2.164 1.00 . A A . 606 TYR HE2 1 1 20 43949 1 1 92 TYR HH H 2.723 -6.367 3.649 1.00 . A A . 606 TYR HH 1 1 20 43950 1 1 92 TYR N N -1.359 -0.997 5.634 1.00 . A A . 606 TYR N 1 1 20 43951 1 1 92 TYR O O -2.225 -3.343 4.294 1.00 . A A . 606 TYR O 1 1 20 43952 1 1 92 TYR OH O 3.039 -5.700 4.290 1.00 . A A . 606 TYR OH 1 1 20 43953 1 1 93 PHE C C -3.188 -3.290 0.218 1.00 . A A . 607 PHE C 1 1 20 43954 1 1 93 PHE CA C -3.450 -3.247 1.742 1.00 . A A . 607 PHE CA 1 1 20 43955 1 1 93 PHE CB C -4.939 -3.188 2.155 1.00 . A A . 607 PHE CB 1 1 20 43956 1 1 93 PHE CD1 C -5.392 -0.785 1.481 1.00 . A A . 607 PHE CD1 1 1 20 43957 1 1 93 PHE CD2 C -6.175 -1.554 3.654 1.00 . A A . 607 PHE CD2 1 1 20 43958 1 1 93 PHE CE1 C -5.899 0.494 1.754 1.00 . A A . 607 PHE CE1 1 1 20 43959 1 1 93 PHE CE2 C -6.699 -0.277 3.917 1.00 . A A . 607 PHE CE2 1 1 20 43960 1 1 93 PHE CG C -5.516 -1.811 2.434 1.00 . A A . 607 PHE CG 1 1 20 43961 1 1 93 PHE CZ C -6.546 0.750 2.974 1.00 . A A . 607 PHE CZ 1 1 20 43962 1 1 93 PHE H H -2.643 -1.274 1.970 1.00 . A A . 607 PHE H 1 1 20 43963 1 1 93 PHE HA H -3.075 -4.207 2.102 1.00 . A A . 607 PHE HA 1 1 20 43964 1 1 93 PHE HB2 H -5.566 -3.680 1.412 1.00 . A A . 607 PHE HB2 1 1 20 43965 1 1 93 PHE HB3 H -5.033 -3.776 3.068 1.00 . A A . 607 PHE HB3 1 1 20 43966 1 1 93 PHE HD1 H -4.902 -0.980 0.538 1.00 . A A . 607 PHE HD1 1 1 20 43967 1 1 93 PHE HD2 H -6.288 -2.342 4.384 1.00 . A A . 607 PHE HD2 1 1 20 43968 1 1 93 PHE HE1 H -5.810 1.272 1.014 1.00 . A A . 607 PHE HE1 1 1 20 43969 1 1 93 PHE HE2 H -7.246 -0.084 4.828 1.00 . A A . 607 PHE HE2 1 1 20 43970 1 1 93 PHE HZ H -6.968 1.722 3.172 1.00 . A A . 607 PHE HZ 1 1 20 43971 1 1 93 PHE N N -2.701 -2.182 2.429 1.00 . A A . 607 PHE N 1 1 20 43972 1 1 93 PHE O O -2.291 -2.629 -0.305 1.00 . A A . 607 PHE O 1 1 20 43973 1 1 94 GLY C C -2.597 -5.747 -1.893 1.00 . A A . 608 GLY C 1 1 20 43974 1 1 94 GLY CA C -3.576 -4.566 -1.873 1.00 . A A . 608 GLY CA 1 1 20 43975 1 1 94 GLY H H -4.629 -4.679 -0.028 1.00 . A A . 608 GLY H 1 1 20 43976 1 1 94 GLY HA2 H -4.505 -4.852 -2.370 1.00 . A A . 608 GLY HA2 1 1 20 43977 1 1 94 GLY HA3 H -3.145 -3.727 -2.420 1.00 . A A . 608 GLY HA3 1 1 20 43978 1 1 94 GLY N N -3.888 -4.176 -0.494 1.00 . A A . 608 GLY N 1 1 20 43979 1 1 94 GLY O O -3.035 -6.873 -2.097 1.00 . A A . 608 GLY O 1 1 20 43980 1 1 95 GLU C C -0.120 -7.703 -2.238 1.00 . A A . 609 GLU C 1 1 20 43981 1 1 95 GLU CA C -0.215 -6.447 -1.328 1.00 . A A . 609 GLU CA 1 1 20 43982 1 1 95 GLU CB C -0.187 -6.827 0.176 1.00 . A A . 609 GLU CB 1 1 20 43983 1 1 95 GLU CD C 1.140 -8.145 1.971 1.00 . A A . 609 GLU CD 1 1 20 43984 1 1 95 GLU CG C 1.103 -7.593 0.538 1.00 . A A . 609 GLU CG 1 1 20 43985 1 1 95 GLU H H -1.107 -4.512 -1.427 1.00 . A A . 609 GLU H 1 1 20 43986 1 1 95 GLU HA H 0.708 -5.894 -1.508 1.00 . A A . 609 GLU HA 1 1 20 43987 1 1 95 GLU HB2 H -0.234 -5.918 0.777 1.00 . A A . 609 GLU HB2 1 1 20 43988 1 1 95 GLU HB3 H -1.058 -7.438 0.415 1.00 . A A . 609 GLU HB3 1 1 20 43989 1 1 95 GLU HG2 H 1.206 -8.444 -0.137 1.00 . A A . 609 GLU HG2 1 1 20 43990 1 1 95 GLU HG3 H 1.961 -6.936 0.378 1.00 . A A . 609 GLU HG3 1 1 20 43991 1 1 95 GLU N N -1.316 -5.489 -1.593 1.00 . A A . 609 GLU N 1 1 20 43992 1 1 95 GLU O O -0.590 -8.783 -1.875 1.00 . A A . 609 GLU O 1 1 20 43993 1 1 95 GLU OE1 O 1.677 -7.499 2.900 1.00 . A A . 609 GLU OE1 1 1 20 43994 1 1 95 GLU OE2 O 0.784 -9.331 2.171 1.00 . A A . 609 GLU OE2 1 1 20 43995 1 1 96 ILE C C 2.626 -8.500 -4.494 1.00 . A A . 610 ILE C 1 1 20 43996 1 1 96 ILE CA C 1.155 -8.779 -4.102 1.00 . A A . 610 ILE CA 1 1 20 43997 1 1 96 ILE CB C 0.286 -9.145 -5.341 1.00 . A A . 610 ILE CB 1 1 20 43998 1 1 96 ILE CD1 C -2.101 -9.229 -6.363 1.00 . A A . 610 ILE CD1 1 1 20 43999 1 1 96 ILE CG1 C -1.223 -8.894 -5.147 1.00 . A A . 610 ILE CG1 1 1 20 44000 1 1 96 ILE CG2 C 0.505 -10.629 -5.706 1.00 . A A . 610 ILE CG2 1 1 20 44001 1 1 96 ILE H H 0.998 -6.715 -3.614 1.00 . A A . 610 ILE H 1 1 20 44002 1 1 96 ILE HA H 1.146 -9.638 -3.434 1.00 . A A . 610 ILE HA 1 1 20 44003 1 1 96 ILE HB H 0.598 -8.525 -6.176 1.00 . A A . 610 ILE HB 1 1 20 44004 1 1 96 ILE HD11 H -1.728 -8.707 -7.244 1.00 . A A . 610 ILE HD11 1 1 20 44005 1 1 96 ILE HD12 H -2.119 -10.302 -6.548 1.00 . A A . 610 ILE HD12 1 1 20 44006 1 1 96 ILE HD13 H -3.122 -8.908 -6.167 1.00 . A A . 610 ILE HD13 1 1 20 44007 1 1 96 ILE HG12 H -1.555 -9.483 -4.301 1.00 . A A . 610 ILE HG12 1 1 20 44008 1 1 96 ILE HG13 H -1.382 -7.842 -4.916 1.00 . A A . 610 ILE HG13 1 1 20 44009 1 1 96 ILE HG21 H 1.558 -10.858 -5.829 1.00 . A A . 610 ILE HG21 1 1 20 44010 1 1 96 ILE HG22 H 0.088 -11.273 -4.931 1.00 . A A . 610 ILE HG22 1 1 20 44011 1 1 96 ILE HG23 H 0.030 -10.860 -6.659 1.00 . A A . 610 ILE HG23 1 1 20 44012 1 1 96 ILE N N 0.628 -7.616 -3.347 1.00 . A A . 610 ILE N 1 1 20 44013 1 1 96 ILE O O 3.037 -7.340 -4.541 1.00 . A A . 610 ILE O 1 1 20 44014 1 1 97 CYS C C 5.022 -8.565 -6.461 1.00 . A A . 611 CYS C 1 1 20 44015 1 1 97 CYS CA C 4.847 -9.363 -5.166 1.00 . A A . 611 CYS CA 1 1 20 44016 1 1 97 CYS CB C 5.601 -10.702 -5.137 1.00 . A A . 611 CYS CB 1 1 20 44017 1 1 97 CYS H H 3.075 -10.469 -4.680 1.00 . A A . 611 CYS H 1 1 20 44018 1 1 97 CYS HA H 5.333 -8.726 -4.453 1.00 . A A . 611 CYS HA 1 1 20 44019 1 1 97 CYS HB2 H 5.084 -11.453 -5.733 1.00 . A A . 611 CYS HB2 1 1 20 44020 1 1 97 CYS HB3 H 6.606 -10.557 -5.537 1.00 . A A . 611 CYS HB3 1 1 20 44021 1 1 97 CYS HG H 4.454 -11.588 -3.240 1.00 . A A . 611 CYS HG 1 1 20 44022 1 1 97 CYS N N 3.442 -9.532 -4.760 1.00 . A A . 611 CYS N 1 1 20 44023 1 1 97 CYS O O 4.249 -8.715 -7.405 1.00 . A A . 611 CYS O 1 1 20 44024 1 1 97 CYS SG S 5.749 -11.287 -3.425 1.00 . A A . 611 CYS SG 1 1 20 44025 1 1 98 LEU C C 6.316 -7.178 -8.934 1.00 . A A . 612 LEU C 1 1 20 44026 1 1 98 LEU CA C 6.187 -6.642 -7.506 1.00 . A A . 612 LEU CA 1 1 20 44027 1 1 98 LEU CB C 7.414 -5.788 -7.149 1.00 . A A . 612 LEU CB 1 1 20 44028 1 1 98 LEU CD1 C 8.547 -4.151 -5.672 1.00 . A A . 612 LEU CD1 1 1 20 44029 1 1 98 LEU CD2 C 6.239 -3.700 -6.303 1.00 . A A . 612 LEU CD2 1 1 20 44030 1 1 98 LEU CG C 7.219 -4.825 -5.971 1.00 . A A . 612 LEU CG 1 1 20 44031 1 1 98 LEU H H 6.735 -7.740 -5.756 1.00 . A A . 612 LEU H 1 1 20 44032 1 1 98 LEU HA H 5.294 -6.018 -7.486 1.00 . A A . 612 LEU HA 1 1 20 44033 1 1 98 LEU HB2 H 8.250 -6.450 -6.933 1.00 . A A . 612 LEU HB2 1 1 20 44034 1 1 98 LEU HB3 H 7.698 -5.196 -8.012 1.00 . A A . 612 LEU HB3 1 1 20 44035 1 1 98 LEU HD11 H 9.333 -4.894 -5.553 1.00 . A A . 612 LEU HD11 1 1 20 44036 1 1 98 LEU HD12 H 8.443 -3.599 -4.741 1.00 . A A . 612 LEU HD12 1 1 20 44037 1 1 98 LEU HD13 H 8.794 -3.468 -6.487 1.00 . A A . 612 LEU HD13 1 1 20 44038 1 1 98 LEU HD21 H 6.255 -2.941 -5.519 1.00 . A A . 612 LEU HD21 1 1 20 44039 1 1 98 LEU HD22 H 5.233 -4.102 -6.389 1.00 . A A . 612 LEU HD22 1 1 20 44040 1 1 98 LEU HD23 H 6.532 -3.226 -7.240 1.00 . A A . 612 LEU HD23 1 1 20 44041 1 1 98 LEU HG H 6.883 -5.371 -5.088 1.00 . A A . 612 LEU HG 1 1 20 44042 1 1 98 LEU N N 6.050 -7.709 -6.505 1.00 . A A . 612 LEU N 1 1 20 44043 1 1 98 LEU O O 5.819 -6.556 -9.875 1.00 . A A . 612 LEU O 1 1 20 44044 1 1 99 LEU C C 5.750 -9.744 -10.824 1.00 . A A . 613 LEU C 1 1 20 44045 1 1 99 LEU CA C 7.048 -9.058 -10.363 1.00 . A A . 613 LEU CA 1 1 20 44046 1 1 99 LEU CB C 8.263 -10.007 -10.310 1.00 . A A . 613 LEU CB 1 1 20 44047 1 1 99 LEU CD1 C 7.743 -11.142 -8.055 1.00 . A A . 613 LEU CD1 1 1 20 44048 1 1 99 LEU CD2 C 7.350 -12.420 -10.142 1.00 . A A . 613 LEU CD2 1 1 20 44049 1 1 99 LEU CG C 8.204 -11.324 -9.500 1.00 . A A . 613 LEU CG 1 1 20 44050 1 1 99 LEU H H 7.376 -8.757 -8.280 1.00 . A A . 613 LEU H 1 1 20 44051 1 1 99 LEU HA H 7.277 -8.313 -11.126 1.00 . A A . 613 LEU HA 1 1 20 44052 1 1 99 LEU HB2 H 8.503 -10.266 -11.337 1.00 . A A . 613 LEU HB2 1 1 20 44053 1 1 99 LEU HB3 H 9.113 -9.435 -9.938 1.00 . A A . 613 LEU HB3 1 1 20 44054 1 1 99 LEU HD11 H 7.842 -12.093 -7.531 1.00 . A A . 613 LEU HD11 1 1 20 44055 1 1 99 LEU HD12 H 6.704 -10.828 -8.024 1.00 . A A . 613 LEU HD12 1 1 20 44056 1 1 99 LEU HD13 H 8.380 -10.408 -7.562 1.00 . A A . 613 LEU HD13 1 1 20 44057 1 1 99 LEU HD21 H 6.289 -12.215 -10.039 1.00 . A A . 613 LEU HD21 1 1 20 44058 1 1 99 LEU HD22 H 7.566 -13.371 -9.652 1.00 . A A . 613 LEU HD22 1 1 20 44059 1 1 99 LEU HD23 H 7.605 -12.517 -11.198 1.00 . A A . 613 LEU HD23 1 1 20 44060 1 1 99 LEU HG H 9.221 -11.703 -9.463 1.00 . A A . 613 LEU HG 1 1 20 44061 1 1 99 LEU N N 6.936 -8.347 -9.092 1.00 . A A . 613 LEU N 1 1 20 44062 1 1 99 LEU O O 5.666 -10.138 -11.988 1.00 . A A . 613 LEU O 1 1 20 44063 1 1 100 THR C C 2.572 -9.954 -11.292 1.00 . A A . 614 THR C 1 1 20 44064 1 1 100 THR CA C 3.519 -10.664 -10.313 1.00 . A A . 614 THR CA 1 1 20 44065 1 1 100 THR CB C 2.689 -11.082 -9.089 1.00 . A A . 614 THR CB 1 1 20 44066 1 1 100 THR CG2 C 3.488 -11.925 -8.104 1.00 . A A . 614 THR CG2 1 1 20 44067 1 1 100 THR H H 4.868 -9.577 -8.981 1.00 . A A . 614 THR H 1 1 20 44068 1 1 100 THR HA H 3.838 -11.584 -10.804 1.00 . A A . 614 THR HA 1 1 20 44069 1 1 100 THR HB H 1.852 -11.694 -9.428 1.00 . A A . 614 THR HB 1 1 20 44070 1 1 100 THR HG1 H 2.898 -9.455 -8.043 1.00 . A A . 614 THR HG1 1 1 20 44071 1 1 100 THR HG21 H 3.821 -12.840 -8.594 1.00 . A A . 614 THR HG21 1 1 20 44072 1 1 100 THR HG22 H 2.855 -12.192 -7.260 1.00 . A A . 614 THR HG22 1 1 20 44073 1 1 100 THR HG23 H 4.357 -11.378 -7.752 1.00 . A A . 614 THR HG23 1 1 20 44074 1 1 100 THR N N 4.744 -9.905 -9.950 1.00 . A A . 614 THR N 1 1 20 44075 1 1 100 THR O O 2.624 -8.731 -11.480 1.00 . A A . 614 THR O 1 1 20 44076 1 1 100 THR OG1 O 2.152 -9.952 -8.436 1.00 . A A . 614 THR OG1 1 1 20 44077 1 1 101 ARG C C -0.763 -11.253 -11.835 1.00 . A A . 615 ARG C 1 1 20 44078 1 1 101 ARG CA C 0.340 -10.327 -12.393 1.00 . A A . 615 ARG CA 1 1 20 44079 1 1 101 ARG CB C 0.347 -10.332 -13.939 1.00 . A A . 615 ARG CB 1 1 20 44080 1 1 101 ARG CD C 2.741 -9.872 -14.848 1.00 . A A . 615 ARG CD 1 1 20 44081 1 1 101 ARG CG C 1.315 -9.343 -14.619 1.00 . A A . 615 ARG CG 1 1 20 44082 1 1 101 ARG CZ C 3.001 -11.032 -17.057 1.00 . A A . 615 ARG CZ 1 1 20 44083 1 1 101 ARG H H 1.799 -11.749 -11.783 1.00 . A A . 615 ARG H 1 1 20 44084 1 1 101 ARG HA H 0.121 -9.311 -12.061 1.00 . A A . 615 ARG HA 1 1 20 44085 1 1 101 ARG HB2 H 0.535 -11.341 -14.303 1.00 . A A . 615 ARG HB2 1 1 20 44086 1 1 101 ARG HB3 H -0.653 -10.062 -14.271 1.00 . A A . 615 ARG HB3 1 1 20 44087 1 1 101 ARG HD2 H 3.350 -9.063 -15.257 1.00 . A A . 615 ARG HD2 1 1 20 44088 1 1 101 ARG HD3 H 3.188 -10.155 -13.896 1.00 . A A . 615 ARG HD3 1 1 20 44089 1 1 101 ARG HE H 2.633 -11.952 -15.344 1.00 . A A . 615 ARG HE 1 1 20 44090 1 1 101 ARG HG2 H 0.900 -9.083 -15.594 1.00 . A A . 615 ARG HG2 1 1 20 44091 1 1 101 ARG HG3 H 1.362 -8.426 -14.031 1.00 . A A . 615 ARG HG3 1 1 20 44092 1 1 101 ARG HH11 H 2.913 -9.029 -17.325 1.00 . A A . 615 ARG HH11 1 1 20 44093 1 1 101 ARG HH12 H 3.398 -9.960 -18.711 1.00 . A A . 615 ARG HH12 1 1 20 44094 1 1 101 ARG HH21 H 3.038 -13.042 -17.228 1.00 . A A . 615 ARG HH21 1 1 20 44095 1 1 101 ARG HH22 H 3.248 -12.136 -18.712 1.00 . A A . 615 ARG HH22 1 1 20 44096 1 1 101 ARG N N 1.648 -10.745 -11.863 1.00 . A A . 615 ARG N 1 1 20 44097 1 1 101 ARG NE N 2.773 -11.035 -15.756 1.00 . A A . 615 ARG NE 1 1 20 44098 1 1 101 ARG NH1 N 3.118 -9.930 -17.742 1.00 . A A . 615 ARG NH1 1 1 20 44099 1 1 101 ARG NH2 N 3.104 -12.154 -17.708 1.00 . A A . 615 ARG NH2 1 1 20 44100 1 1 101 ARG O O -0.870 -12.410 -12.251 1.00 . A A . 615 ARG O 1 1 20 44101 1 1 102 GLY C C -3.723 -10.708 -9.530 1.00 . A A . 616 GLY C 1 1 20 44102 1 1 102 GLY CA C -2.672 -11.556 -10.266 1.00 . A A . 616 GLY CA 1 1 20 44103 1 1 102 GLY H H -1.378 -9.864 -10.501 1.00 . A A . 616 GLY H 1 1 20 44104 1 1 102 GLY HA2 H -3.174 -12.167 -11.015 1.00 . A A . 616 GLY HA2 1 1 20 44105 1 1 102 GLY HA3 H -2.233 -12.239 -9.538 1.00 . A A . 616 GLY HA3 1 1 20 44106 1 1 102 GLY N N -1.590 -10.777 -10.898 1.00 . A A . 616 GLY N 1 1 20 44107 1 1 102 GLY O O -3.503 -9.518 -9.296 1.00 . A A . 616 GLY O 1 1 20 44108 1 1 103 ARG C C -5.392 -10.955 -6.753 1.00 . A A . 617 ARG C 1 1 20 44109 1 1 103 ARG CA C -5.852 -10.773 -8.208 1.00 . A A . 617 ARG CA 1 1 20 44110 1 1 103 ARG CB C -7.199 -11.494 -8.381 1.00 . A A . 617 ARG CB 1 1 20 44111 1 1 103 ARG CD C -9.206 -11.851 -9.903 1.00 . A A . 617 ARG CD 1 1 20 44112 1 1 103 ARG CG C -7.908 -11.070 -9.672 1.00 . A A . 617 ARG CG 1 1 20 44113 1 1 103 ARG CZ C -9.827 -14.243 -10.221 1.00 . A A . 617 ARG CZ 1 1 20 44114 1 1 103 ARG H H -5.075 -12.221 -9.578 1.00 . A A . 617 ARG H 1 1 20 44115 1 1 103 ARG HA H -6.011 -9.704 -8.384 1.00 . A A . 617 ARG HA 1 1 20 44116 1 1 103 ARG HB2 H -7.036 -12.573 -8.376 1.00 . A A . 617 ARG HB2 1 1 20 44117 1 1 103 ARG HB3 H -7.852 -11.248 -7.542 1.00 . A A . 617 ARG HB3 1 1 20 44118 1 1 103 ARG HD2 H -9.813 -11.795 -8.999 1.00 . A A . 617 ARG HD2 1 1 20 44119 1 1 103 ARG HD3 H -9.756 -11.378 -10.718 1.00 . A A . 617 ARG HD3 1 1 20 44120 1 1 103 ARG HE H -7.997 -13.500 -10.534 1.00 . A A . 617 ARG HE 1 1 20 44121 1 1 103 ARG HG2 H -8.145 -10.013 -9.590 1.00 . A A . 617 ARG HG2 1 1 20 44122 1 1 103 ARG HG3 H -7.244 -11.211 -10.522 1.00 . A A . 617 ARG HG3 1 1 20 44123 1 1 103 ARG HH11 H -11.409 -13.168 -9.595 1.00 . A A . 617 ARG HH11 1 1 20 44124 1 1 103 ARG HH12 H -11.680 -14.882 -9.869 1.00 . A A . 617 ARG HH12 1 1 20 44125 1 1 103 ARG HH21 H -8.640 -15.612 -11.079 1.00 . A A . 617 ARG HH21 1 1 20 44126 1 1 103 ARG HH22 H -10.245 -16.141 -10.614 1.00 . A A . 617 ARG HH22 1 1 20 44127 1 1 103 ARG N N -4.872 -11.307 -9.184 1.00 . A A . 617 ARG N 1 1 20 44128 1 1 103 ARG NE N -8.944 -13.260 -10.259 1.00 . A A . 617 ARG NE 1 1 20 44129 1 1 103 ARG NH1 N -11.060 -14.093 -9.840 1.00 . A A . 617 ARG NH1 1 1 20 44130 1 1 103 ARG NH2 N -9.515 -15.445 -10.596 1.00 . A A . 617 ARG NH2 1 1 20 44131 1 1 103 ARG O O -4.743 -11.960 -6.434 1.00 . A A . 617 ARG O 1 1 20 44132 1 1 104 ARG C C -7.131 -9.658 -3.791 1.00 . A A . 618 ARG C 1 1 20 44133 1 1 104 ARG CA C -5.875 -10.295 -4.400 1.00 . A A . 618 ARG CA 1 1 20 44134 1 1 104 ARG CB C -4.573 -9.890 -3.678 1.00 . A A . 618 ARG CB 1 1 20 44135 1 1 104 ARG CD C -3.231 -10.191 -1.508 1.00 . A A . 618 ARG CD 1 1 20 44136 1 1 104 ARG CG C -4.568 -10.388 -2.226 1.00 . A A . 618 ARG CG 1 1 20 44137 1 1 104 ARG CZ C -2.309 -10.757 0.734 1.00 . A A . 618 ARG CZ 1 1 20 44138 1 1 104 ARG H H -6.252 -9.217 -6.228 1.00 . A A . 618 ARG H 1 1 20 44139 1 1 104 ARG HA H -6.000 -11.369 -4.275 1.00 . A A . 618 ARG HA 1 1 20 44140 1 1 104 ARG HB2 H -3.733 -10.352 -4.195 1.00 . A A . 618 ARG HB2 1 1 20 44141 1 1 104 ARG HB3 H -4.452 -8.806 -3.701 1.00 . A A . 618 ARG HB3 1 1 20 44142 1 1 104 ARG HD2 H -2.437 -10.696 -2.064 1.00 . A A . 618 ARG HD2 1 1 20 44143 1 1 104 ARG HD3 H -2.993 -9.132 -1.456 1.00 . A A . 618 ARG HD3 1 1 20 44144 1 1 104 ARG HE H -4.194 -11.052 0.184 1.00 . A A . 618 ARG HE 1 1 20 44145 1 1 104 ARG HG2 H -5.353 -9.878 -1.673 1.00 . A A . 618 ARG HG2 1 1 20 44146 1 1 104 ARG HG3 H -4.780 -11.452 -2.221 1.00 . A A . 618 ARG HG3 1 1 20 44147 1 1 104 ARG HH11 H -0.980 -9.892 -0.469 1.00 . A A . 618 ARG HH11 1 1 20 44148 1 1 104 ARG HH12 H -0.427 -10.188 1.170 1.00 . A A . 618 ARG HH12 1 1 20 44149 1 1 104 ARG HH21 H -3.478 -11.494 2.165 1.00 . A A . 618 ARG HH21 1 1 20 44150 1 1 104 ARG HH22 H -1.803 -11.296 2.623 1.00 . A A . 618 ARG HH22 1 1 20 44151 1 1 104 ARG N N -5.764 -10.035 -5.854 1.00 . A A . 618 ARG N 1 1 20 44152 1 1 104 ARG NE N -3.295 -10.726 -0.139 1.00 . A A . 618 ARG NE 1 1 20 44153 1 1 104 ARG NH1 N -1.123 -10.316 0.444 1.00 . A A . 618 ARG NH1 1 1 20 44154 1 1 104 ARG NH2 N -2.530 -11.225 1.927 1.00 . A A . 618 ARG NH2 1 1 20 44155 1 1 104 ARG O O -7.293 -8.442 -3.880 1.00 . A A . 618 ARG O 1 1 20 44156 1 1 105 THR C C -9.282 -9.684 -1.089 1.00 . A A . 619 THR C 1 1 20 44157 1 1 105 THR CA C -9.294 -9.961 -2.602 1.00 . A A . 619 THR CA 1 1 20 44158 1 1 105 THR CB C -10.458 -10.876 -3.028 1.00 . A A . 619 THR CB 1 1 20 44159 1 1 105 THR CG2 C -10.558 -12.175 -2.231 1.00 . A A . 619 THR CG2 1 1 20 44160 1 1 105 THR H H -7.768 -11.426 -3.052 1.00 . A A . 619 THR H 1 1 20 44161 1 1 105 THR HA H -9.503 -9.001 -3.072 1.00 . A A . 619 THR HA 1 1 20 44162 1 1 105 THR HB H -10.338 -11.120 -4.084 1.00 . A A . 619 THR HB 1 1 20 44163 1 1 105 THR HG1 H -12.377 -10.721 -3.305 1.00 . A A . 619 THR HG1 1 1 20 44164 1 1 105 THR HG21 H -9.620 -12.725 -2.299 1.00 . A A . 619 THR HG21 1 1 20 44165 1 1 105 THR HG22 H -11.358 -12.790 -2.643 1.00 . A A . 619 THR HG22 1 1 20 44166 1 1 105 THR HG23 H -10.781 -11.966 -1.184 1.00 . A A . 619 THR HG23 1 1 20 44167 1 1 105 THR N N -7.999 -10.442 -3.143 1.00 . A A . 619 THR N 1 1 20 44168 1 1 105 THR O O -8.519 -10.296 -0.336 1.00 . A A . 619 THR O 1 1 20 44169 1 1 105 THR OG1 O -11.681 -10.188 -2.874 1.00 . A A . 619 THR OG1 1 1 20 44170 1 1 106 ALA C C -11.739 -7.799 1.037 1.00 . A A . 620 ALA C 1 1 20 44171 1 1 106 ALA CA C -10.318 -8.348 0.760 1.00 . A A . 620 ALA CA 1 1 20 44172 1 1 106 ALA CB C -9.266 -7.280 1.102 1.00 . A A . 620 ALA CB 1 1 20 44173 1 1 106 ALA H H -10.712 -8.290 -1.328 1.00 . A A . 620 ALA H 1 1 20 44174 1 1 106 ALA HA H -10.160 -9.215 1.405 1.00 . A A . 620 ALA HA 1 1 20 44175 1 1 106 ALA HB1 H -8.265 -7.665 0.909 1.00 . A A . 620 ALA HB1 1 1 20 44176 1 1 106 ALA HB2 H -9.426 -6.389 0.495 1.00 . A A . 620 ALA HB2 1 1 20 44177 1 1 106 ALA HB3 H -9.333 -7.014 2.158 1.00 . A A . 620 ALA HB3 1 1 20 44178 1 1 106 ALA N N -10.126 -8.745 -0.642 1.00 . A A . 620 ALA N 1 1 20 44179 1 1 106 ALA O O -12.480 -7.452 0.107 1.00 . A A . 620 ALA O 1 1 20 44180 1 1 107 SER C C -12.960 -5.957 3.898 1.00 . A A . 621 SER C 1 1 20 44181 1 1 107 SER CA C -13.305 -6.962 2.794 1.00 . A A . 621 SER CA 1 1 20 44182 1 1 107 SER CB C -14.338 -7.986 3.286 1.00 . A A . 621 SER CB 1 1 20 44183 1 1 107 SER H H -11.439 -7.972 3.030 1.00 . A A . 621 SER H 1 1 20 44184 1 1 107 SER HA H -13.760 -6.403 1.980 1.00 . A A . 621 SER HA 1 1 20 44185 1 1 107 SER HB2 H -13.842 -8.747 3.891 1.00 . A A . 621 SER HB2 1 1 20 44186 1 1 107 SER HB3 H -15.087 -7.484 3.901 1.00 . A A . 621 SER HB3 1 1 20 44187 1 1 107 SER HG H -15.214 -9.511 2.425 1.00 . A A . 621 SER HG 1 1 20 44188 1 1 107 SER N N -12.087 -7.641 2.318 1.00 . A A . 621 SER N 1 1 20 44189 1 1 107 SER O O -12.632 -6.334 5.018 1.00 . A A . 621 SER O 1 1 20 44190 1 1 107 SER OG O -14.994 -8.584 2.178 1.00 . A A . 621 SER OG 1 1 20 44191 1 1 108 VAL C C -13.360 -2.276 4.262 1.00 . A A . 622 VAL C 1 1 20 44192 1 1 108 VAL CA C -12.608 -3.590 4.533 1.00 . A A . 622 VAL CA 1 1 20 44193 1 1 108 VAL CB C -11.066 -3.440 4.535 1.00 . A A . 622 VAL CB 1 1 20 44194 1 1 108 VAL CG1 C -10.446 -3.363 3.136 1.00 . A A . 622 VAL CG1 1 1 20 44195 1 1 108 VAL CG2 C -10.573 -2.260 5.374 1.00 . A A . 622 VAL CG2 1 1 20 44196 1 1 108 VAL H H -13.199 -4.387 2.636 1.00 . A A . 622 VAL H 1 1 20 44197 1 1 108 VAL HA H -12.896 -3.900 5.539 1.00 . A A . 622 VAL HA 1 1 20 44198 1 1 108 VAL HB H -10.659 -4.337 5.001 1.00 . A A . 622 VAL HB 1 1 20 44199 1 1 108 VAL HG11 H -9.382 -3.136 3.211 1.00 . A A . 622 VAL HG11 1 1 20 44200 1 1 108 VAL HG12 H -10.548 -4.323 2.630 1.00 . A A . 622 VAL HG12 1 1 20 44201 1 1 108 VAL HG13 H -10.943 -2.599 2.551 1.00 . A A . 622 VAL HG13 1 1 20 44202 1 1 108 VAL HG21 H -10.865 -1.313 4.919 1.00 . A A . 622 VAL HG21 1 1 20 44203 1 1 108 VAL HG22 H -10.994 -2.337 6.374 1.00 . A A . 622 VAL HG22 1 1 20 44204 1 1 108 VAL HG23 H -9.488 -2.296 5.454 1.00 . A A . 622 VAL HG23 1 1 20 44205 1 1 108 VAL N N -12.998 -4.657 3.590 1.00 . A A . 622 VAL N 1 1 20 44206 1 1 108 VAL O O -13.616 -1.934 3.102 1.00 . A A . 622 VAL O 1 1 20 44207 1 1 109 ARG C C -13.859 0.812 6.197 1.00 . A A . 623 ARG C 1 1 20 44208 1 1 109 ARG CA C -14.456 -0.254 5.270 1.00 . A A . 623 ARG CA 1 1 20 44209 1 1 109 ARG CB C -15.963 -0.496 5.517 1.00 . A A . 623 ARG CB 1 1 20 44210 1 1 109 ARG CD C -17.698 -1.467 7.141 1.00 . A A . 623 ARG CD 1 1 20 44211 1 1 109 ARG CG C -16.324 -0.790 6.982 1.00 . A A . 623 ARG CG 1 1 20 44212 1 1 109 ARG CZ C -20.098 -0.747 6.943 1.00 . A A . 623 ARG CZ 1 1 20 44213 1 1 109 ARG H H -13.449 -1.866 6.248 1.00 . A A . 623 ARG H 1 1 20 44214 1 1 109 ARG HA H -14.354 0.150 4.263 1.00 . A A . 623 ARG HA 1 1 20 44215 1 1 109 ARG HB2 H -16.522 0.383 5.197 1.00 . A A . 623 ARG HB2 1 1 20 44216 1 1 109 ARG HB3 H -16.282 -1.333 4.896 1.00 . A A . 623 ARG HB3 1 1 20 44217 1 1 109 ARG HD2 H -17.701 -2.406 6.583 1.00 . A A . 623 ARG HD2 1 1 20 44218 1 1 109 ARG HD3 H -17.838 -1.701 8.198 1.00 . A A . 623 ARG HD3 1 1 20 44219 1 1 109 ARG HE H -18.583 0.175 6.084 1.00 . A A . 623 ARG HE 1 1 20 44220 1 1 109 ARG HG2 H -15.563 -1.443 7.401 1.00 . A A . 623 ARG HG2 1 1 20 44221 1 1 109 ARG HG3 H -16.314 0.141 7.551 1.00 . A A . 623 ARG HG3 1 1 20 44222 1 1 109 ARG HH11 H -20.000 -2.448 8.029 1.00 . A A . 623 ARG HH11 1 1 20 44223 1 1 109 ARG HH12 H -21.584 -1.737 7.880 1.00 . A A . 623 ARG HH12 1 1 20 44224 1 1 109 ARG HH21 H -20.558 0.915 5.927 1.00 . A A . 623 ARG HH21 1 1 20 44225 1 1 109 ARG HH22 H -21.909 0.109 6.700 1.00 . A A . 623 ARG HH22 1 1 20 44226 1 1 109 ARG N N -13.721 -1.536 5.323 1.00 . A A . 623 ARG N 1 1 20 44227 1 1 109 ARG NE N -18.810 -0.617 6.673 1.00 . A A . 623 ARG NE 1 1 20 44228 1 1 109 ARG NH1 N -20.594 -1.718 7.659 1.00 . A A . 623 ARG NH1 1 1 20 44229 1 1 109 ARG NH2 N -20.922 0.140 6.470 1.00 . A A . 623 ARG NH2 1 1 20 44230 1 1 109 ARG O O -13.112 0.502 7.122 1.00 . A A . 623 ARG O 1 1 20 44231 1 1 110 ALA C C -14.333 3.478 8.019 1.00 . A A . 624 ALA C 1 1 20 44232 1 1 110 ALA CA C -13.597 3.209 6.688 1.00 . A A . 624 ALA CA 1 1 20 44233 1 1 110 ALA CB C -13.586 4.432 5.765 1.00 . A A . 624 ALA CB 1 1 20 44234 1 1 110 ALA H H -14.799 2.263 5.178 1.00 . A A . 624 ALA H 1 1 20 44235 1 1 110 ALA HA H -12.560 2.978 6.929 1.00 . A A . 624 ALA HA 1 1 20 44236 1 1 110 ALA HB1 H -13.071 5.257 6.253 1.00 . A A . 624 ALA HB1 1 1 20 44237 1 1 110 ALA HB2 H -13.065 4.197 4.835 1.00 . A A . 624 ALA HB2 1 1 20 44238 1 1 110 ALA HB3 H -14.608 4.735 5.531 1.00 . A A . 624 ALA HB3 1 1 20 44239 1 1 110 ALA N N -14.163 2.079 5.946 1.00 . A A . 624 ALA N 1 1 20 44240 1 1 110 ALA O O -15.561 3.505 8.046 1.00 . A A . 624 ALA O 1 1 20 44241 1 1 111 ASP C C -14.641 5.623 10.399 1.00 . A A . 625 ASP C 1 1 20 44242 1 1 111 ASP CA C -14.198 4.149 10.409 1.00 . A A . 625 ASP CA 1 1 20 44243 1 1 111 ASP CB C -13.139 3.983 11.516 1.00 . A A . 625 ASP CB 1 1 20 44244 1 1 111 ASP CG C -13.737 4.019 12.929 1.00 . A A . 625 ASP CG 1 1 20 44245 1 1 111 ASP H H -12.593 3.765 9.034 1.00 . A A . 625 ASP H 1 1 20 44246 1 1 111 ASP HA H -15.060 3.517 10.634 1.00 . A A . 625 ASP HA 1 1 20 44247 1 1 111 ASP HB2 H -12.569 3.075 11.361 1.00 . A A . 625 ASP HB2 1 1 20 44248 1 1 111 ASP HB3 H -12.415 4.787 11.435 1.00 . A A . 625 ASP HB3 1 1 20 44249 1 1 111 ASP N N -13.603 3.741 9.113 1.00 . A A . 625 ASP N 1 1 20 44250 1 1 111 ASP O O -15.470 6.072 11.194 1.00 . A A . 625 ASP O 1 1 20 44251 1 1 111 ASP OD1 O -14.386 3.038 13.353 1.00 . A A . 625 ASP OD1 1 1 20 44252 1 1 111 ASP OD2 O -13.547 5.036 13.638 1.00 . A A . 625 ASP OD2 1 1 20 44253 1 1 112 THR C C -13.479 8.378 8.185 1.00 . A A . 626 THR C 1 1 20 44254 1 1 112 THR CA C -13.833 7.852 9.587 1.00 . A A . 626 THR CA 1 1 20 44255 1 1 112 THR CB C -12.743 8.190 10.628 1.00 . A A . 626 THR CB 1 1 20 44256 1 1 112 THR CG2 C -11.409 7.501 10.351 1.00 . A A . 626 THR CG2 1 1 20 44257 1 1 112 THR H H -13.397 5.898 8.875 1.00 . A A . 626 THR H 1 1 20 44258 1 1 112 THR HA H -14.763 8.310 9.913 1.00 . A A . 626 THR HA 1 1 20 44259 1 1 112 THR HB H -13.091 7.849 11.605 1.00 . A A . 626 THR HB 1 1 20 44260 1 1 112 THR HG1 H -13.141 9.921 11.380 1.00 . A A . 626 THR HG1 1 1 20 44261 1 1 112 THR HG21 H -10.703 7.758 11.138 1.00 . A A . 626 THR HG21 1 1 20 44262 1 1 112 THR HG22 H -11.016 7.811 9.383 1.00 . A A . 626 THR HG22 1 1 20 44263 1 1 112 THR HG23 H -11.550 6.420 10.368 1.00 . A A . 626 THR HG23 1 1 20 44264 1 1 112 THR N N -13.994 6.393 9.529 1.00 . A A . 626 THR N 1 1 20 44265 1 1 112 THR O O -13.249 7.583 7.273 1.00 . A A . 626 THR O 1 1 20 44266 1 1 112 THR OG1 O -12.499 9.574 10.721 1.00 . A A . 626 THR OG1 1 1 20 44267 1 1 113 TYR C C -11.442 10.047 6.605 1.00 . A A . 627 TYR C 1 1 20 44268 1 1 113 TYR CA C -12.958 10.314 6.739 1.00 . A A . 627 TYR CA 1 1 20 44269 1 1 113 TYR CB C -13.356 11.797 6.799 1.00 . A A . 627 TYR CB 1 1 20 44270 1 1 113 TYR CD1 C -11.855 12.939 5.083 1.00 . A A . 627 TYR CD1 1 1 20 44271 1 1 113 TYR CD2 C -14.258 13.317 4.988 1.00 . A A . 627 TYR CD2 1 1 20 44272 1 1 113 TYR CE1 C -11.671 13.835 4.011 1.00 . A A . 627 TYR CE1 1 1 20 44273 1 1 113 TYR CE2 C -14.077 14.218 3.917 1.00 . A A . 627 TYR CE2 1 1 20 44274 1 1 113 TYR CG C -13.150 12.669 5.569 1.00 . A A . 627 TYR CG 1 1 20 44275 1 1 113 TYR CZ C -12.780 14.486 3.431 1.00 . A A . 627 TYR CZ 1 1 20 44276 1 1 113 TYR H H -13.528 10.310 8.777 1.00 . A A . 627 TYR H 1 1 20 44277 1 1 113 TYR HA H -13.476 9.856 5.902 1.00 . A A . 627 TYR HA 1 1 20 44278 1 1 113 TYR HB2 H -14.410 11.848 7.072 1.00 . A A . 627 TYR HB2 1 1 20 44279 1 1 113 TYR HB3 H -12.810 12.248 7.611 1.00 . A A . 627 TYR HB3 1 1 20 44280 1 1 113 TYR HD1 H -10.996 12.481 5.549 1.00 . A A . 627 TYR HD1 1 1 20 44281 1 1 113 TYR HD2 H -15.246 13.166 5.404 1.00 . A A . 627 TYR HD2 1 1 20 44282 1 1 113 TYR HE1 H -10.684 13.983 3.584 1.00 . A A . 627 TYR HE1 1 1 20 44283 1 1 113 TYR HE2 H -14.919 14.734 3.480 1.00 . A A . 627 TYR HE2 1 1 20 44284 1 1 113 TYR HH H -11.649 15.558 2.290 1.00 . A A . 627 TYR HH 1 1 20 44285 1 1 113 TYR N N -13.427 9.697 7.981 1.00 . A A . 627 TYR N 1 1 20 44286 1 1 113 TYR O O -10.621 10.669 7.283 1.00 . A A . 627 TYR O 1 1 20 44287 1 1 113 TYR OH O -12.597 15.372 2.416 1.00 . A A . 627 TYR OH 1 1 20 44288 1 1 114 CYS C C -9.042 8.798 4.380 1.00 . A A . 628 CYS C 1 1 20 44289 1 1 114 CYS CA C -9.725 8.490 5.718 1.00 . A A . 628 CYS CA 1 1 20 44290 1 1 114 CYS CB C -9.811 6.979 5.992 1.00 . A A . 628 CYS CB 1 1 20 44291 1 1 114 CYS H H -11.794 8.637 5.213 1.00 . A A . 628 CYS H 1 1 20 44292 1 1 114 CYS HA H -9.120 8.929 6.512 1.00 . A A . 628 CYS HA 1 1 20 44293 1 1 114 CYS HB2 H -10.486 6.795 6.832 1.00 . A A . 628 CYS HB2 1 1 20 44294 1 1 114 CYS HB3 H -10.180 6.458 5.111 1.00 . A A . 628 CYS HB3 1 1 20 44295 1 1 114 CYS HG H -8.578 5.060 6.641 1.00 . A A . 628 CYS HG 1 1 20 44296 1 1 114 CYS N N -11.069 9.065 5.781 1.00 . A A . 628 CYS N 1 1 20 44297 1 1 114 CYS O O -9.588 8.509 3.308 1.00 . A A . 628 CYS O 1 1 20 44298 1 1 114 CYS SG S -8.174 6.309 6.373 1.00 . A A . 628 CYS SG 1 1 20 44299 1 1 115 ARG C C -6.091 8.274 3.101 1.00 . A A . 629 ARG C 1 1 20 44300 1 1 115 ARG CA C -6.912 9.539 3.319 1.00 . A A . 629 ARG CA 1 1 20 44301 1 1 115 ARG CB C -5.995 10.760 3.534 1.00 . A A . 629 ARG CB 1 1 20 44302 1 1 115 ARG CD C -6.234 13.149 2.606 1.00 . A A . 629 ARG CD 1 1 20 44303 1 1 115 ARG CG C -6.765 12.092 3.593 1.00 . A A . 629 ARG CG 1 1 20 44304 1 1 115 ARG CZ C -4.337 14.784 2.578 1.00 . A A . 629 ARG CZ 1 1 20 44305 1 1 115 ARG H H -7.448 9.520 5.385 1.00 . A A . 629 ARG H 1 1 20 44306 1 1 115 ARG HA H -7.502 9.704 2.415 1.00 . A A . 629 ARG HA 1 1 20 44307 1 1 115 ARG HB2 H -5.436 10.639 4.463 1.00 . A A . 629 ARG HB2 1 1 20 44308 1 1 115 ARG HB3 H -5.270 10.789 2.719 1.00 . A A . 629 ARG HB3 1 1 20 44309 1 1 115 ARG HD2 H -5.825 12.655 1.726 1.00 . A A . 629 ARG HD2 1 1 20 44310 1 1 115 ARG HD3 H -7.081 13.756 2.279 1.00 . A A . 629 ARG HD3 1 1 20 44311 1 1 115 ARG HE H -5.421 14.348 4.172 1.00 . A A . 629 ARG HE 1 1 20 44312 1 1 115 ARG HG2 H -7.812 11.910 3.353 1.00 . A A . 629 ARG HG2 1 1 20 44313 1 1 115 ARG HG3 H -6.728 12.475 4.615 1.00 . A A . 629 ARG HG3 1 1 20 44314 1 1 115 ARG HH11 H -4.472 13.936 0.762 1.00 . A A . 629 ARG HH11 1 1 20 44315 1 1 115 ARG HH12 H -3.352 15.263 0.926 1.00 . A A . 629 ARG HH12 1 1 20 44316 1 1 115 ARG HH21 H -4.192 16.172 4.002 1.00 . A A . 629 ARG HH21 1 1 20 44317 1 1 115 ARG HH22 H -3.142 16.361 2.615 1.00 . A A . 629 ARG HH22 1 1 20 44318 1 1 115 ARG N N -7.822 9.348 4.455 1.00 . A A . 629 ARG N 1 1 20 44319 1 1 115 ARG NE N -5.244 14.059 3.211 1.00 . A A . 629 ARG NE 1 1 20 44320 1 1 115 ARG NH1 N -3.968 14.576 1.349 1.00 . A A . 629 ARG NH1 1 1 20 44321 1 1 115 ARG NH2 N -3.756 15.781 3.169 1.00 . A A . 629 ARG NH2 1 1 20 44322 1 1 115 ARG O O -5.311 7.868 3.967 1.00 . A A . 629 ARG O 1 1 20 44323 1 1 116 LEU C C -4.429 7.116 0.353 1.00 . A A . 630 LEU C 1 1 20 44324 1 1 116 LEU CA C -5.397 6.598 1.426 1.00 . A A . 630 LEU CA 1 1 20 44325 1 1 116 LEU CB C -6.290 5.473 0.872 1.00 . A A . 630 LEU CB 1 1 20 44326 1 1 116 LEU CD1 C -8.050 3.739 1.185 1.00 . A A . 630 LEU CD1 1 1 20 44327 1 1 116 LEU CD2 C -6.763 4.477 3.178 1.00 . A A . 630 LEU CD2 1 1 20 44328 1 1 116 LEU CG C -7.357 4.932 1.843 1.00 . A A . 630 LEU CG 1 1 20 44329 1 1 116 LEU H H -6.868 8.107 1.247 1.00 . A A . 630 LEU H 1 1 20 44330 1 1 116 LEU HA H -4.812 6.198 2.253 1.00 . A A . 630 LEU HA 1 1 20 44331 1 1 116 LEU HB2 H -6.797 5.842 -0.021 1.00 . A A . 630 LEU HB2 1 1 20 44332 1 1 116 LEU HB3 H -5.641 4.650 0.567 1.00 . A A . 630 LEU HB3 1 1 20 44333 1 1 116 LEU HD11 H -8.817 3.333 1.843 1.00 . A A . 630 LEU HD11 1 1 20 44334 1 1 116 LEU HD12 H -7.319 2.968 0.947 1.00 . A A . 630 LEU HD12 1 1 20 44335 1 1 116 LEU HD13 H -8.524 4.065 0.261 1.00 . A A . 630 LEU HD13 1 1 20 44336 1 1 116 LEU HD21 H -5.932 3.797 3.000 1.00 . A A . 630 LEU HD21 1 1 20 44337 1 1 116 LEU HD22 H -7.528 3.988 3.779 1.00 . A A . 630 LEU HD22 1 1 20 44338 1 1 116 LEU HD23 H -6.407 5.343 3.735 1.00 . A A . 630 LEU HD23 1 1 20 44339 1 1 116 LEU HG H -8.105 5.700 2.036 1.00 . A A . 630 LEU HG 1 1 20 44340 1 1 116 LEU N N -6.225 7.692 1.918 1.00 . A A . 630 LEU N 1 1 20 44341 1 1 116 LEU O O -4.710 8.114 -0.305 1.00 . A A . 630 LEU O 1 1 20 44342 1 1 117 TYR C C -2.675 5.662 -2.121 1.00 . A A . 631 TYR C 1 1 20 44343 1 1 117 TYR CA C -2.409 6.678 -0.992 1.00 . A A . 631 TYR CA 1 1 20 44344 1 1 117 TYR CB C -0.944 6.778 -0.490 1.00 . A A . 631 TYR CB 1 1 20 44345 1 1 117 TYR CD1 C -0.119 4.396 -1.158 1.00 . A A . 631 TYR CD1 1 1 20 44346 1 1 117 TYR CD2 C 1.474 6.183 -0.809 1.00 . A A . 631 TYR CD2 1 1 20 44347 1 1 117 TYR CE1 C 0.932 3.520 -1.482 1.00 . A A . 631 TYR CE1 1 1 20 44348 1 1 117 TYR CE2 C 2.537 5.312 -1.121 1.00 . A A . 631 TYR CE2 1 1 20 44349 1 1 117 TYR CG C 0.134 5.756 -0.872 1.00 . A A . 631 TYR CG 1 1 20 44350 1 1 117 TYR CZ C 2.265 3.975 -1.473 1.00 . A A . 631 TYR CZ 1 1 20 44351 1 1 117 TYR H H -3.177 5.586 0.693 1.00 . A A . 631 TYR H 1 1 20 44352 1 1 117 TYR HA H -2.653 7.667 -1.396 1.00 . A A . 631 TYR HA 1 1 20 44353 1 1 117 TYR HB2 H -0.609 7.770 -0.785 1.00 . A A . 631 TYR HB2 1 1 20 44354 1 1 117 TYR HB3 H -0.912 6.856 0.589 1.00 . A A . 631 TYR HB3 1 1 20 44355 1 1 117 TYR HD1 H -1.111 3.992 -1.115 1.00 . A A . 631 TYR HD1 1 1 20 44356 1 1 117 TYR HD2 H 1.683 7.187 -0.471 1.00 . A A . 631 TYR HD2 1 1 20 44357 1 1 117 TYR HE1 H 0.727 2.491 -1.723 1.00 . A A . 631 TYR HE1 1 1 20 44358 1 1 117 TYR HE2 H 3.556 5.663 -1.066 1.00 . A A . 631 TYR HE2 1 1 20 44359 1 1 117 TYR HH H 4.133 3.539 -1.708 1.00 . A A . 631 TYR HH 1 1 20 44360 1 1 117 TYR N N -3.311 6.426 0.144 1.00 . A A . 631 TYR N 1 1 20 44361 1 1 117 TYR O O -3.294 4.625 -1.862 1.00 . A A . 631 TYR O 1 1 20 44362 1 1 117 TYR OH O 3.275 3.119 -1.778 1.00 . A A . 631 TYR OH 1 1 20 44363 1 1 118 SER C C -0.985 5.014 -5.339 1.00 . A A . 632 SER C 1 1 20 44364 1 1 118 SER CA C -2.251 4.959 -4.462 1.00 . A A . 632 SER CA 1 1 20 44365 1 1 118 SER CB C -3.527 5.221 -5.282 1.00 . A A . 632 SER CB 1 1 20 44366 1 1 118 SER H H -1.812 6.832 -3.543 1.00 . A A . 632 SER H 1 1 20 44367 1 1 118 SER HA H -2.329 3.947 -4.064 1.00 . A A . 632 SER HA 1 1 20 44368 1 1 118 SER HB2 H -3.556 4.546 -6.139 1.00 . A A . 632 SER HB2 1 1 20 44369 1 1 118 SER HB3 H -4.389 5.021 -4.648 1.00 . A A . 632 SER HB3 1 1 20 44370 1 1 118 SER HG H -4.442 6.712 -6.212 1.00 . A A . 632 SER HG 1 1 20 44371 1 1 118 SER N N -2.191 5.911 -3.340 1.00 . A A . 632 SER N 1 1 20 44372 1 1 118 SER O O -0.729 6.016 -6.012 1.00 . A A . 632 SER O 1 1 20 44373 1 1 118 SER OG O -3.606 6.565 -5.725 1.00 . A A . 632 SER OG 1 1 20 44374 1 1 119 LEU C C 1.138 2.541 -6.975 1.00 . A A . 633 LEU C 1 1 20 44375 1 1 119 LEU CA C 1.060 3.841 -6.146 1.00 . A A . 633 LEU CA 1 1 20 44376 1 1 119 LEU CB C 2.256 3.991 -5.183 1.00 . A A . 633 LEU CB 1 1 20 44377 1 1 119 LEU CD1 C 4.605 3.328 -5.871 1.00 . A A . 633 LEU CD1 1 1 20 44378 1 1 119 LEU CD2 C 3.572 5.187 -7.129 1.00 . A A . 633 LEU CD2 1 1 20 44379 1 1 119 LEU CG C 3.608 4.483 -5.765 1.00 . A A . 633 LEU CG 1 1 20 44380 1 1 119 LEU H H -0.439 3.128 -4.802 1.00 . A A . 633 LEU H 1 1 20 44381 1 1 119 LEU HA H 1.087 4.693 -6.821 1.00 . A A . 633 LEU HA 1 1 20 44382 1 1 119 LEU HB2 H 1.969 4.704 -4.417 1.00 . A A . 633 LEU HB2 1 1 20 44383 1 1 119 LEU HB3 H 2.401 3.048 -4.654 1.00 . A A . 633 LEU HB3 1 1 20 44384 1 1 119 LEU HD11 H 4.773 2.895 -4.885 1.00 . A A . 633 LEU HD11 1 1 20 44385 1 1 119 LEU HD12 H 5.557 3.691 -6.258 1.00 . A A . 633 LEU HD12 1 1 20 44386 1 1 119 LEU HD13 H 4.215 2.560 -6.539 1.00 . A A . 633 LEU HD13 1 1 20 44387 1 1 119 LEU HD21 H 2.841 5.993 -7.118 1.00 . A A . 633 LEU HD21 1 1 20 44388 1 1 119 LEU HD22 H 3.335 4.481 -7.921 1.00 . A A . 633 LEU HD22 1 1 20 44389 1 1 119 LEU HD23 H 4.553 5.619 -7.331 1.00 . A A . 633 LEU HD23 1 1 20 44390 1 1 119 LEU HG H 4.004 5.222 -5.061 1.00 . A A . 633 LEU HG 1 1 20 44391 1 1 119 LEU N N -0.193 3.930 -5.374 1.00 . A A . 633 LEU N 1 1 20 44392 1 1 119 LEU O O 0.931 1.443 -6.452 1.00 . A A . 633 LEU O 1 1 20 44393 1 1 120 SER C C 2.892 0.700 -8.969 1.00 . A A . 634 SER C 1 1 20 44394 1 1 120 SER CA C 1.584 1.484 -9.169 1.00 . A A . 634 SER CA 1 1 20 44395 1 1 120 SER CB C 1.416 1.870 -10.644 1.00 . A A . 634 SER CB 1 1 20 44396 1 1 120 SER H H 1.562 3.598 -8.640 1.00 . A A . 634 SER H 1 1 20 44397 1 1 120 SER HA H 0.767 0.804 -8.949 1.00 . A A . 634 SER HA 1 1 20 44398 1 1 120 SER HB2 H 0.423 2.294 -10.796 1.00 . A A . 634 SER HB2 1 1 20 44399 1 1 120 SER HB3 H 2.171 2.602 -10.924 1.00 . A A . 634 SER HB3 1 1 20 44400 1 1 120 SER HG H 1.221 0.873 -12.333 1.00 . A A . 634 SER HG 1 1 20 44401 1 1 120 SER N N 1.452 2.653 -8.269 1.00 . A A . 634 SER N 1 1 20 44402 1 1 120 SER O O 3.974 1.287 -8.876 1.00 . A A . 634 SER O 1 1 20 44403 1 1 120 SER OG O 1.566 0.704 -11.438 1.00 . A A . 634 SER OG 1 1 20 44404 1 1 121 VAL C C 4.900 -1.278 -10.240 1.00 . A A . 635 VAL C 1 1 20 44405 1 1 121 VAL CA C 4.045 -1.486 -8.996 1.00 . A A . 635 VAL CA 1 1 20 44406 1 1 121 VAL CB C 3.777 -2.989 -8.794 1.00 . A A . 635 VAL CB 1 1 20 44407 1 1 121 VAL CG1 C 2.897 -3.232 -7.573 1.00 . A A . 635 VAL CG1 1 1 20 44408 1 1 121 VAL CG2 C 3.179 -3.717 -9.990 1.00 . A A . 635 VAL CG2 1 1 20 44409 1 1 121 VAL H H 1.934 -1.083 -9.158 1.00 . A A . 635 VAL H 1 1 20 44410 1 1 121 VAL HA H 4.663 -1.195 -8.144 1.00 . A A . 635 VAL HA 1 1 20 44411 1 1 121 VAL HB H 4.736 -3.464 -8.609 1.00 . A A . 635 VAL HB 1 1 20 44412 1 1 121 VAL HG11 H 3.307 -2.695 -6.719 1.00 . A A . 635 VAL HG11 1 1 20 44413 1 1 121 VAL HG12 H 1.879 -2.899 -7.769 1.00 . A A . 635 VAL HG12 1 1 20 44414 1 1 121 VAL HG13 H 2.888 -4.299 -7.352 1.00 . A A . 635 VAL HG13 1 1 20 44415 1 1 121 VAL HG21 H 3.878 -3.700 -10.825 1.00 . A A . 635 VAL HG21 1 1 20 44416 1 1 121 VAL HG22 H 3.011 -4.760 -9.717 1.00 . A A . 635 VAL HG22 1 1 20 44417 1 1 121 VAL HG23 H 2.237 -3.257 -10.275 1.00 . A A . 635 VAL HG23 1 1 20 44418 1 1 121 VAL N N 2.830 -0.641 -9.006 1.00 . A A . 635 VAL N 1 1 20 44419 1 1 121 VAL O O 6.101 -1.484 -10.172 1.00 . A A . 635 VAL O 1 1 20 44420 1 1 122 ASP C C 6.017 0.784 -12.344 1.00 . A A . 636 ASP C 1 1 20 44421 1 1 122 ASP CA C 5.156 -0.475 -12.546 1.00 . A A . 636 ASP CA 1 1 20 44422 1 1 122 ASP CB C 4.229 -0.289 -13.743 1.00 . A A . 636 ASP CB 1 1 20 44423 1 1 122 ASP CG C 3.690 -1.627 -14.262 1.00 . A A . 636 ASP CG 1 1 20 44424 1 1 122 ASP H H 3.354 -0.623 -11.377 1.00 . A A . 636 ASP H 1 1 20 44425 1 1 122 ASP HA H 5.839 -1.298 -12.764 1.00 . A A . 636 ASP HA 1 1 20 44426 1 1 122 ASP HB2 H 3.437 0.389 -13.422 1.00 . A A . 636 ASP HB2 1 1 20 44427 1 1 122 ASP HB3 H 4.779 0.189 -14.555 1.00 . A A . 636 ASP HB3 1 1 20 44428 1 1 122 ASP N N 4.351 -0.813 -11.362 1.00 . A A . 636 ASP N 1 1 20 44429 1 1 122 ASP O O 7.016 0.950 -13.047 1.00 . A A . 636 ASP O 1 1 20 44430 1 1 122 ASP OD1 O 4.470 -2.381 -14.901 1.00 . A A . 636 ASP OD1 1 1 20 44431 1 1 122 ASP OD2 O 2.495 -1.941 -14.048 1.00 . A A . 636 ASP OD2 1 1 20 44432 1 1 123 ASN C C 7.483 2.223 -9.781 1.00 . A A . 637 ASN C 1 1 20 44433 1 1 123 ASN CA C 6.532 2.724 -10.878 1.00 . A A . 637 ASN CA 1 1 20 44434 1 1 123 ASN CB C 5.666 3.898 -10.395 1.00 . A A . 637 ASN CB 1 1 20 44435 1 1 123 ASN CG C 4.878 4.514 -11.530 1.00 . A A . 637 ASN CG 1 1 20 44436 1 1 123 ASN H H 4.820 1.455 -10.862 1.00 . A A . 637 ASN H 1 1 20 44437 1 1 123 ASN HA H 7.165 3.095 -11.685 1.00 . A A . 637 ASN HA 1 1 20 44438 1 1 123 ASN HB2 H 4.976 3.567 -9.622 1.00 . A A . 637 ASN HB2 1 1 20 44439 1 1 123 ASN HB3 H 6.312 4.667 -9.973 1.00 . A A . 637 ASN HB3 1 1 20 44440 1 1 123 ASN HD21 H 6.546 5.144 -12.487 1.00 . A A . 637 ASN HD21 1 1 20 44441 1 1 123 ASN HD22 H 5.003 5.405 -13.313 1.00 . A A . 637 ASN HD22 1 1 20 44442 1 1 123 ASN N N 5.671 1.644 -11.376 1.00 . A A . 637 ASN N 1 1 20 44443 1 1 123 ASN ND2 N 5.529 5.080 -12.509 1.00 . A A . 637 ASN ND2 1 1 20 44444 1 1 123 ASN O O 8.646 2.608 -9.765 1.00 . A A . 637 ASN O 1 1 20 44445 1 1 123 ASN OD1 O 3.659 4.484 -11.572 1.00 . A A . 637 ASN OD1 1 1 20 44446 1 1 124 PHE C C 9.013 -0.153 -8.494 1.00 . A A . 638 PHE C 1 1 20 44447 1 1 124 PHE CA C 7.841 0.646 -7.883 1.00 . A A . 638 PHE CA 1 1 20 44448 1 1 124 PHE CB C 6.924 -0.194 -6.992 1.00 . A A . 638 PHE CB 1 1 20 44449 1 1 124 PHE CD1 C 8.723 -0.890 -5.307 1.00 . A A . 638 PHE CD1 1 1 20 44450 1 1 124 PHE CD2 C 6.507 -0.312 -4.496 1.00 . A A . 638 PHE CD2 1 1 20 44451 1 1 124 PHE CE1 C 9.121 -1.213 -4.001 1.00 . A A . 638 PHE CE1 1 1 20 44452 1 1 124 PHE CE2 C 6.900 -0.651 -3.189 1.00 . A A . 638 PHE CE2 1 1 20 44453 1 1 124 PHE CG C 7.410 -0.449 -5.570 1.00 . A A . 638 PHE CG 1 1 20 44454 1 1 124 PHE CZ C 8.203 -1.117 -2.947 1.00 . A A . 638 PHE CZ 1 1 20 44455 1 1 124 PHE H H 6.059 1.036 -9.030 1.00 . A A . 638 PHE H 1 1 20 44456 1 1 124 PHE HA H 8.257 1.379 -7.204 1.00 . A A . 638 PHE HA 1 1 20 44457 1 1 124 PHE HB2 H 5.963 0.318 -6.919 1.00 . A A . 638 PHE HB2 1 1 20 44458 1 1 124 PHE HB3 H 6.751 -1.142 -7.485 1.00 . A A . 638 PHE HB3 1 1 20 44459 1 1 124 PHE HD1 H 9.429 -1.043 -6.101 1.00 . A A . 638 PHE HD1 1 1 20 44460 1 1 124 PHE HD2 H 5.497 0.027 -4.676 1.00 . A A . 638 PHE HD2 1 1 20 44461 1 1 124 PHE HE1 H 10.115 -1.595 -3.817 1.00 . A A . 638 PHE HE1 1 1 20 44462 1 1 124 PHE HE2 H 6.195 -0.565 -2.374 1.00 . A A . 638 PHE HE2 1 1 20 44463 1 1 124 PHE HZ H 8.505 -1.423 -1.960 1.00 . A A . 638 PHE HZ 1 1 20 44464 1 1 124 PHE N N 7.030 1.299 -8.929 1.00 . A A . 638 PHE N 1 1 20 44465 1 1 124 PHE O O 10.167 0.049 -8.125 1.00 . A A . 638 PHE O 1 1 20 44466 1 1 125 ASN C C 10.695 -0.833 -11.081 1.00 . A A . 639 ASN C 1 1 20 44467 1 1 125 ASN CA C 9.756 -1.748 -10.253 1.00 . A A . 639 ASN CA 1 1 20 44468 1 1 125 ASN CB C 9.022 -2.735 -11.183 1.00 . A A . 639 ASN CB 1 1 20 44469 1 1 125 ASN CG C 8.463 -3.956 -10.482 1.00 . A A . 639 ASN CG 1 1 20 44470 1 1 125 ASN H H 7.779 -1.126 -9.752 1.00 . A A . 639 ASN H 1 1 20 44471 1 1 125 ASN HA H 10.377 -2.307 -9.545 1.00 . A A . 639 ASN HA 1 1 20 44472 1 1 125 ASN HB2 H 8.230 -2.223 -11.729 1.00 . A A . 639 ASN HB2 1 1 20 44473 1 1 125 ASN HB3 H 9.719 -3.121 -11.924 1.00 . A A . 639 ASN HB3 1 1 20 44474 1 1 125 ASN HD21 H 6.561 -3.261 -10.493 1.00 . A A . 639 ASN HD21 1 1 20 44475 1 1 125 ASN HD22 H 6.798 -4.944 -10.049 1.00 . A A . 639 ASN HD22 1 1 20 44476 1 1 125 ASN N N 8.749 -0.998 -9.493 1.00 . A A . 639 ASN N 1 1 20 44477 1 1 125 ASN ND2 N 7.172 -4.036 -10.276 1.00 . A A . 639 ASN ND2 1 1 20 44478 1 1 125 ASN O O 11.800 -1.241 -11.435 1.00 . A A . 639 ASN O 1 1 20 44479 1 1 125 ASN OD1 O 9.191 -4.867 -10.122 1.00 . A A . 639 ASN OD1 1 1 20 44480 1 1 126 GLU C C 11.991 2.176 -11.213 1.00 . A A . 640 GLU C 1 1 20 44481 1 1 126 GLU CA C 10.977 1.449 -12.105 1.00 . A A . 640 GLU CA 1 1 20 44482 1 1 126 GLU CB C 9.909 2.372 -12.730 1.00 . A A . 640 GLU CB 1 1 20 44483 1 1 126 GLU CD C 8.868 4.633 -13.166 1.00 . A A . 640 GLU CD 1 1 20 44484 1 1 126 GLU CG C 10.136 3.887 -12.728 1.00 . A A . 640 GLU CG 1 1 20 44485 1 1 126 GLU H H 9.349 0.647 -11.013 1.00 . A A . 640 GLU H 1 1 20 44486 1 1 126 GLU HA H 11.545 1.005 -12.921 1.00 . A A . 640 GLU HA 1 1 20 44487 1 1 126 GLU HB2 H 9.728 2.042 -13.748 1.00 . A A . 640 GLU HB2 1 1 20 44488 1 1 126 GLU HB3 H 8.991 2.215 -12.182 1.00 . A A . 640 GLU HB3 1 1 20 44489 1 1 126 GLU HG2 H 10.361 4.191 -11.708 1.00 . A A . 640 GLU HG2 1 1 20 44490 1 1 126 GLU HG3 H 10.975 4.147 -13.374 1.00 . A A . 640 GLU HG3 1 1 20 44491 1 1 126 GLU N N 10.262 0.399 -11.362 1.00 . A A . 640 GLU N 1 1 20 44492 1 1 126 GLU O O 13.150 2.340 -11.595 1.00 . A A . 640 GLU O 1 1 20 44493 1 1 126 GLU OE1 O 8.380 4.436 -14.308 1.00 . A A . 640 GLU OE1 1 1 20 44494 1 1 126 GLU OE2 O 8.305 5.413 -12.362 1.00 . A A . 640 GLU OE2 1 1 20 44495 1 1 127 VAL C C 13.463 1.997 -8.438 1.00 . A A . 641 VAL C 1 1 20 44496 1 1 127 VAL CA C 12.506 3.075 -8.967 1.00 . A A . 641 VAL CA 1 1 20 44497 1 1 127 VAL CB C 11.725 3.809 -7.863 1.00 . A A . 641 VAL CB 1 1 20 44498 1 1 127 VAL CG1 C 10.715 2.944 -7.114 1.00 . A A . 641 VAL CG1 1 1 20 44499 1 1 127 VAL CG2 C 12.652 4.438 -6.825 1.00 . A A . 641 VAL CG2 1 1 20 44500 1 1 127 VAL H H 10.603 2.449 -9.776 1.00 . A A . 641 VAL H 1 1 20 44501 1 1 127 VAL HA H 13.132 3.824 -9.446 1.00 . A A . 641 VAL HA 1 1 20 44502 1 1 127 VAL HB H 11.170 4.610 -8.343 1.00 . A A . 641 VAL HB 1 1 20 44503 1 1 127 VAL HG11 H 9.955 2.592 -7.803 1.00 . A A . 641 VAL HG11 1 1 20 44504 1 1 127 VAL HG12 H 11.205 2.095 -6.644 1.00 . A A . 641 VAL HG12 1 1 20 44505 1 1 127 VAL HG13 H 10.223 3.547 -6.357 1.00 . A A . 641 VAL HG13 1 1 20 44506 1 1 127 VAL HG21 H 13.116 3.659 -6.226 1.00 . A A . 641 VAL HG21 1 1 20 44507 1 1 127 VAL HG22 H 13.418 5.027 -7.335 1.00 . A A . 641 VAL HG22 1 1 20 44508 1 1 127 VAL HG23 H 12.070 5.062 -6.147 1.00 . A A . 641 VAL HG23 1 1 20 44509 1 1 127 VAL N N 11.591 2.542 -9.992 1.00 . A A . 641 VAL N 1 1 20 44510 1 1 127 VAL O O 14.608 2.290 -8.104 1.00 . A A . 641 VAL O 1 1 20 44511 1 1 128 LEU C C 15.179 -0.447 -9.169 1.00 . A A . 642 LEU C 1 1 20 44512 1 1 128 LEU CA C 13.917 -0.446 -8.288 1.00 . A A . 642 LEU CA 1 1 20 44513 1 1 128 LEU CB C 13.103 -1.701 -8.485 1.00 . A A . 642 LEU CB 1 1 20 44514 1 1 128 LEU CD1 C 12.737 -2.013 -5.915 1.00 . A A . 642 LEU CD1 1 1 20 44515 1 1 128 LEU CD2 C 12.364 -3.744 -7.515 1.00 . A A . 642 LEU CD2 1 1 20 44516 1 1 128 LEU CG C 13.253 -2.587 -7.238 1.00 . A A . 642 LEU CG 1 1 20 44517 1 1 128 LEU H H 12.070 0.577 -8.687 1.00 . A A . 642 LEU H 1 1 20 44518 1 1 128 LEU HA H 14.203 -0.566 -7.260 1.00 . A A . 642 LEU HA 1 1 20 44519 1 1 128 LEU HB2 H 12.059 -1.448 -8.615 1.00 . A A . 642 LEU HB2 1 1 20 44520 1 1 128 LEU HB3 H 13.448 -2.232 -9.375 1.00 . A A . 642 LEU HB3 1 1 20 44521 1 1 128 LEU HD11 H 11.787 -1.510 -6.101 1.00 . A A . 642 LEU HD11 1 1 20 44522 1 1 128 LEU HD12 H 13.467 -1.328 -5.493 1.00 . A A . 642 LEU HD12 1 1 20 44523 1 1 128 LEU HD13 H 12.601 -2.816 -5.190 1.00 . A A . 642 LEU HD13 1 1 20 44524 1 1 128 LEU HD21 H 12.655 -4.132 -8.480 1.00 . A A . 642 LEU HD21 1 1 20 44525 1 1 128 LEU HD22 H 11.362 -3.333 -7.534 1.00 . A A . 642 LEU HD22 1 1 20 44526 1 1 128 LEU HD23 H 12.485 -4.472 -6.723 1.00 . A A . 642 LEU HD23 1 1 20 44527 1 1 128 LEU HG H 14.283 -2.909 -7.127 1.00 . A A . 642 LEU HG 1 1 20 44528 1 1 128 LEU N N 13.049 0.729 -8.476 1.00 . A A . 642 LEU N 1 1 20 44529 1 1 128 LEU O O 16.242 -0.876 -8.727 1.00 . A A . 642 LEU O 1 1 20 44530 1 1 129 GLU C C 17.093 1.390 -11.120 1.00 . A A . 643 GLU C 1 1 20 44531 1 1 129 GLU CA C 16.186 0.161 -11.353 1.00 . A A . 643 GLU CA 1 1 20 44532 1 1 129 GLU CB C 15.650 0.148 -12.800 1.00 . A A . 643 GLU CB 1 1 20 44533 1 1 129 GLU CD C 15.497 -1.873 -14.376 1.00 . A A . 643 GLU CD 1 1 20 44534 1 1 129 GLU CG C 14.874 -1.112 -13.197 1.00 . A A . 643 GLU CG 1 1 20 44535 1 1 129 GLU H H 14.154 0.363 -10.699 1.00 . A A . 643 GLU H 1 1 20 44536 1 1 129 GLU HA H 16.827 -0.713 -11.232 1.00 . A A . 643 GLU HA 1 1 20 44537 1 1 129 GLU HB2 H 14.952 0.964 -12.905 1.00 . A A . 643 GLU HB2 1 1 20 44538 1 1 129 GLU HB3 H 16.476 0.307 -13.496 1.00 . A A . 643 GLU HB3 1 1 20 44539 1 1 129 GLU HG2 H 14.795 -1.748 -12.327 1.00 . A A . 643 GLU HG2 1 1 20 44540 1 1 129 GLU HG3 H 13.858 -0.823 -13.472 1.00 . A A . 643 GLU HG3 1 1 20 44541 1 1 129 GLU N N 15.070 0.058 -10.399 1.00 . A A . 643 GLU N 1 1 20 44542 1 1 129 GLU O O 18.201 1.421 -11.655 1.00 . A A . 643 GLU O 1 1 20 44543 1 1 129 GLU OE1 O 15.528 -1.329 -15.509 1.00 . A A . 643 GLU OE1 1 1 20 44544 1 1 129 GLU OE2 O 15.913 -3.048 -14.209 1.00 . A A . 643 GLU OE2 1 1 20 44545 1 1 130 GLU C C 18.497 3.202 -8.778 1.00 . A A . 644 GLU C 1 1 20 44546 1 1 130 GLU CA C 17.527 3.535 -9.938 1.00 . A A . 644 GLU CA 1 1 20 44547 1 1 130 GLU CB C 16.623 4.709 -9.549 1.00 . A A . 644 GLU CB 1 1 20 44548 1 1 130 GLU CD C 16.158 6.637 -11.195 1.00 . A A . 644 GLU CD 1 1 20 44549 1 1 130 GLU CG C 15.741 5.252 -10.677 1.00 . A A . 644 GLU CG 1 1 20 44550 1 1 130 GLU H H 15.774 2.331 -9.872 1.00 . A A . 644 GLU H 1 1 20 44551 1 1 130 GLU HA H 18.103 3.862 -10.799 1.00 . A A . 644 GLU HA 1 1 20 44552 1 1 130 GLU HB2 H 15.957 4.376 -8.758 1.00 . A A . 644 GLU HB2 1 1 20 44553 1 1 130 GLU HB3 H 17.236 5.508 -9.144 1.00 . A A . 644 GLU HB3 1 1 20 44554 1 1 130 GLU HG2 H 15.677 4.538 -11.495 1.00 . A A . 644 GLU HG2 1 1 20 44555 1 1 130 GLU HG3 H 14.740 5.318 -10.274 1.00 . A A . 644 GLU HG3 1 1 20 44556 1 1 130 GLU N N 16.687 2.383 -10.313 1.00 . A A . 644 GLU N 1 1 20 44557 1 1 130 GLU O O 19.506 3.887 -8.568 1.00 . A A . 644 GLU O 1 1 20 44558 1 1 130 GLU OE1 O 16.992 6.722 -12.131 1.00 . A A . 644 GLU OE1 1 1 20 44559 1 1 130 GLU OE2 O 15.587 7.657 -10.732 1.00 . A A . 644 GLU OE2 1 1 20 44560 1 1 131 TYR C C 18.942 0.101 -6.836 1.00 . A A . 645 TYR C 1 1 20 44561 1 1 131 TYR CA C 18.886 1.651 -6.832 1.00 . A A . 645 TYR CA 1 1 20 44562 1 1 131 TYR CB C 18.216 2.204 -5.550 1.00 . A A . 645 TYR CB 1 1 20 44563 1 1 131 TYR CD1 C 16.843 4.208 -6.210 1.00 . A A . 645 TYR CD1 1 1 20 44564 1 1 131 TYR CD2 C 18.852 4.589 -4.896 1.00 . A A . 645 TYR CD2 1 1 20 44565 1 1 131 TYR CE1 C 16.632 5.590 -6.327 1.00 . A A . 645 TYR CE1 1 1 20 44566 1 1 131 TYR CE2 C 18.615 5.980 -4.961 1.00 . A A . 645 TYR CE2 1 1 20 44567 1 1 131 TYR CG C 17.970 3.702 -5.540 1.00 . A A . 645 TYR CG 1 1 20 44568 1 1 131 TYR CZ C 17.524 6.485 -5.704 1.00 . A A . 645 TYR CZ 1 1 20 44569 1 1 131 TYR H H 17.310 1.684 -8.269 1.00 . A A . 645 TYR H 1 1 20 44570 1 1 131 TYR HA H 19.912 2.020 -6.852 1.00 . A A . 645 TYR HA 1 1 20 44571 1 1 131 TYR HB2 H 17.252 1.712 -5.418 1.00 . A A . 645 TYR HB2 1 1 20 44572 1 1 131 TYR HB3 H 18.835 1.940 -4.692 1.00 . A A . 645 TYR HB3 1 1 20 44573 1 1 131 TYR HD1 H 16.170 3.521 -6.698 1.00 . A A . 645 TYR HD1 1 1 20 44574 1 1 131 TYR HD2 H 19.714 4.198 -4.371 1.00 . A A . 645 TYR HD2 1 1 20 44575 1 1 131 TYR HE1 H 15.803 5.954 -6.917 1.00 . A A . 645 TYR HE1 1 1 20 44576 1 1 131 TYR HE2 H 19.289 6.672 -4.482 1.00 . A A . 645 TYR HE2 1 1 20 44577 1 1 131 TYR HH H 16.702 8.015 -6.553 1.00 . A A . 645 TYR HH 1 1 20 44578 1 1 131 TYR N N 18.175 2.144 -8.023 1.00 . A A . 645 TYR N 1 1 20 44579 1 1 131 TYR O O 18.354 -0.537 -5.957 1.00 . A A . 645 TYR O 1 1 20 44580 1 1 131 TYR OH O 17.341 7.824 -5.848 1.00 . A A . 645 TYR OH 1 1 20 44581 1 1 132 PRO C C 19.906 -2.931 -6.948 1.00 . A A . 646 PRO C 1 1 20 44582 1 1 132 PRO CA C 19.510 -1.982 -8.097 1.00 . A A . 646 PRO CA 1 1 20 44583 1 1 132 PRO CB C 20.358 -2.222 -9.356 1.00 . A A . 646 PRO CB 1 1 20 44584 1 1 132 PRO CD C 20.407 0.097 -8.860 1.00 . A A . 646 PRO CD 1 1 20 44585 1 1 132 PRO CG C 21.289 -1.012 -9.419 1.00 . A A . 646 PRO CG 1 1 20 44586 1 1 132 PRO HA H 18.472 -2.211 -8.344 1.00 . A A . 646 PRO HA 1 1 20 44587 1 1 132 PRO HB2 H 20.921 -3.156 -9.308 1.00 . A A . 646 PRO HB2 1 1 20 44588 1 1 132 PRO HB3 H 19.707 -2.222 -10.231 1.00 . A A . 646 PRO HB3 1 1 20 44589 1 1 132 PRO HD2 H 21.018 0.909 -8.467 1.00 . A A . 646 PRO HD2 1 1 20 44590 1 1 132 PRO HD3 H 19.753 0.474 -9.646 1.00 . A A . 646 PRO HD3 1 1 20 44591 1 1 132 PRO HG2 H 22.148 -1.168 -8.765 1.00 . A A . 646 PRO HG2 1 1 20 44592 1 1 132 PRO HG3 H 21.610 -0.798 -10.439 1.00 . A A . 646 PRO HG3 1 1 20 44593 1 1 132 PRO N N 19.604 -0.538 -7.825 1.00 . A A . 646 PRO N 1 1 20 44594 1 1 132 PRO O O 19.524 -4.105 -6.983 1.00 . A A . 646 PRO O 1 1 20 44595 1 1 133 MET C C 19.364 -3.569 -4.030 1.00 . A A . 647 MET C 1 1 20 44596 1 1 133 MET CA C 20.727 -3.166 -4.618 1.00 . A A . 647 MET CA 1 1 20 44597 1 1 133 MET CB C 21.462 -2.245 -3.629 1.00 . A A . 647 MET CB 1 1 20 44598 1 1 133 MET CE C 20.318 -0.789 -0.786 1.00 . A A . 647 MET CE 1 1 20 44599 1 1 133 MET CG C 21.559 -2.795 -2.199 1.00 . A A . 647 MET CG 1 1 20 44600 1 1 133 MET H H 20.921 -1.490 -5.944 1.00 . A A . 647 MET H 1 1 20 44601 1 1 133 MET HA H 21.314 -4.071 -4.772 1.00 . A A . 647 MET HA 1 1 20 44602 1 1 133 MET HB2 H 22.471 -2.052 -3.995 1.00 . A A . 647 MET HB2 1 1 20 44603 1 1 133 MET HB3 H 20.926 -1.298 -3.595 1.00 . A A . 647 MET HB3 1 1 20 44604 1 1 133 MET HE1 H 19.979 -0.389 -1.743 1.00 . A A . 647 MET HE1 1 1 20 44605 1 1 133 MET HE2 H 19.612 -1.548 -0.449 1.00 . A A . 647 MET HE2 1 1 20 44606 1 1 133 MET HE3 H 20.354 0.018 -0.057 1.00 . A A . 647 MET HE3 1 1 20 44607 1 1 133 MET HG2 H 20.604 -3.232 -1.903 1.00 . A A . 647 MET HG2 1 1 20 44608 1 1 133 MET HG3 H 22.318 -3.576 -2.172 1.00 . A A . 647 MET HG3 1 1 20 44609 1 1 133 MET N N 20.582 -2.449 -5.897 1.00 . A A . 647 MET N 1 1 20 44610 1 1 133 MET O O 19.181 -4.699 -3.583 1.00 . A A . 647 MET O 1 1 20 44611 1 1 133 MET SD S 21.964 -1.536 -0.959 1.00 . A A . 647 MET SD 1 1 20 44612 1 1 134 MET C C 16.274 -3.970 -4.274 1.00 . A A . 648 MET C 1 1 20 44613 1 1 134 MET CA C 17.054 -2.911 -3.481 1.00 . A A . 648 MET CA 1 1 20 44614 1 1 134 MET CB C 16.256 -1.599 -3.427 1.00 . A A . 648 MET CB 1 1 20 44615 1 1 134 MET CE C 15.165 -1.816 -0.404 1.00 . A A . 648 MET CE 1 1 20 44616 1 1 134 MET CG C 16.761 -0.579 -2.399 1.00 . A A . 648 MET CG 1 1 20 44617 1 1 134 MET H H 18.555 -1.768 -4.499 1.00 . A A . 648 MET H 1 1 20 44618 1 1 134 MET HA H 17.168 -3.295 -2.465 1.00 . A A . 648 MET HA 1 1 20 44619 1 1 134 MET HB2 H 16.285 -1.133 -4.409 1.00 . A A . 648 MET HB2 1 1 20 44620 1 1 134 MET HB3 H 15.220 -1.830 -3.192 1.00 . A A . 648 MET HB3 1 1 20 44621 1 1 134 MET HE1 H 15.044 -2.079 0.649 1.00 . A A . 648 MET HE1 1 1 20 44622 1 1 134 MET HE2 H 14.404 -1.089 -0.684 1.00 . A A . 648 MET HE2 1 1 20 44623 1 1 134 MET HE3 H 15.053 -2.720 -1.002 1.00 . A A . 648 MET HE3 1 1 20 44624 1 1 134 MET HG2 H 17.763 -0.261 -2.690 1.00 . A A . 648 MET HG2 1 1 20 44625 1 1 134 MET HG3 H 16.115 0.295 -2.462 1.00 . A A . 648 MET HG3 1 1 20 44626 1 1 134 MET N N 18.383 -2.662 -4.046 1.00 . A A . 648 MET N 1 1 20 44627 1 1 134 MET O O 15.434 -4.663 -3.703 1.00 . A A . 648 MET O 1 1 20 44628 1 1 134 MET SD S 16.817 -1.106 -0.658 1.00 . A A . 648 MET SD 1 1 20 44629 1 1 135 ARG C C 15.968 -6.534 -5.936 1.00 . A A . 649 ARG C 1 1 20 44630 1 1 135 ARG CA C 15.832 -5.096 -6.436 1.00 . A A . 649 ARG CA 1 1 20 44631 1 1 135 ARG CB C 16.265 -4.860 -7.897 1.00 . A A . 649 ARG CB 1 1 20 44632 1 1 135 ARG CD C 15.977 -7.009 -9.270 1.00 . A A . 649 ARG CD 1 1 20 44633 1 1 135 ARG CG C 15.440 -5.610 -8.951 1.00 . A A . 649 ARG CG 1 1 20 44634 1 1 135 ARG CZ C 15.330 -8.789 -10.914 1.00 . A A . 649 ARG CZ 1 1 20 44635 1 1 135 ARG H H 17.287 -3.579 -5.979 1.00 . A A . 649 ARG H 1 1 20 44636 1 1 135 ARG HA H 14.769 -4.880 -6.358 1.00 . A A . 649 ARG HA 1 1 20 44637 1 1 135 ARG HB2 H 16.162 -3.794 -8.108 1.00 . A A . 649 ARG HB2 1 1 20 44638 1 1 135 ARG HB3 H 17.318 -5.097 -8.024 1.00 . A A . 649 ARG HB3 1 1 20 44639 1 1 135 ARG HD2 H 17.024 -6.930 -9.569 1.00 . A A . 649 ARG HD2 1 1 20 44640 1 1 135 ARG HD3 H 15.899 -7.642 -8.387 1.00 . A A . 649 ARG HD3 1 1 20 44641 1 1 135 ARG HE H 14.516 -7.010 -10.823 1.00 . A A . 649 ARG HE 1 1 20 44642 1 1 135 ARG HG2 H 14.403 -5.686 -8.625 1.00 . A A . 649 ARG HG2 1 1 20 44643 1 1 135 ARG HG3 H 15.463 -5.024 -9.872 1.00 . A A . 649 ARG HG3 1 1 20 44644 1 1 135 ARG HH11 H 16.830 -9.447 -9.757 1.00 . A A . 649 ARG HH11 1 1 20 44645 1 1 135 ARG HH12 H 16.216 -10.578 -10.951 1.00 . A A . 649 ARG HH12 1 1 20 44646 1 1 135 ARG HH21 H 13.928 -8.388 -12.267 1.00 . A A . 649 ARG HH21 1 1 20 44647 1 1 135 ARG HH22 H 14.565 -10.033 -12.281 1.00 . A A . 649 ARG HH22 1 1 20 44648 1 1 135 ARG N N 16.557 -4.149 -5.572 1.00 . A A . 649 ARG N 1 1 20 44649 1 1 135 ARG NE N 15.207 -7.598 -10.371 1.00 . A A . 649 ARG NE 1 1 20 44650 1 1 135 ARG NH1 N 16.194 -9.675 -10.513 1.00 . A A . 649 ARG NH1 1 1 20 44651 1 1 135 ARG NH2 N 14.551 -9.098 -11.899 1.00 . A A . 649 ARG NH2 1 1 20 44652 1 1 135 ARG O O 14.960 -7.183 -5.673 1.00 . A A . 649 ARG O 1 1 20 44653 1 1 136 ARG C C 16.780 -8.604 -3.764 1.00 . A A . 650 ARG C 1 1 20 44654 1 1 136 ARG CA C 17.441 -8.356 -5.127 1.00 . A A . 650 ARG CA 1 1 20 44655 1 1 136 ARG CB C 18.944 -8.678 -5.077 1.00 . A A . 650 ARG CB 1 1 20 44656 1 1 136 ARG CD C 21.222 -8.218 -4.125 1.00 . A A . 650 ARG CD 1 1 20 44657 1 1 136 ARG CG C 19.832 -7.634 -4.387 1.00 . A A . 650 ARG CG 1 1 20 44658 1 1 136 ARG CZ C 22.926 -6.385 -4.183 1.00 . A A . 650 ARG CZ 1 1 20 44659 1 1 136 ARG H H 17.963 -6.392 -5.901 1.00 . A A . 650 ARG H 1 1 20 44660 1 1 136 ARG HA H 16.987 -9.078 -5.807 1.00 . A A . 650 ARG HA 1 1 20 44661 1 1 136 ARG HB2 H 19.056 -9.633 -4.564 1.00 . A A . 650 ARG HB2 1 1 20 44662 1 1 136 ARG HB3 H 19.302 -8.810 -6.096 1.00 . A A . 650 ARG HB3 1 1 20 44663 1 1 136 ARG HD2 H 21.105 -9.038 -3.415 1.00 . A A . 650 ARG HD2 1 1 20 44664 1 1 136 ARG HD3 H 21.632 -8.619 -5.052 1.00 . A A . 650 ARG HD3 1 1 20 44665 1 1 136 ARG HE H 22.168 -7.185 -2.524 1.00 . A A . 650 ARG HE 1 1 20 44666 1 1 136 ARG HG2 H 19.923 -6.756 -5.028 1.00 . A A . 650 ARG HG2 1 1 20 44667 1 1 136 ARG HG3 H 19.397 -7.345 -3.429 1.00 . A A . 650 ARG HG3 1 1 20 44668 1 1 136 ARG HH11 H 22.558 -7.015 -6.068 1.00 . A A . 650 ARG HH11 1 1 20 44669 1 1 136 ARG HH12 H 23.633 -5.627 -5.878 1.00 . A A . 650 ARG HH12 1 1 20 44670 1 1 136 ARG HH21 H 23.754 -5.568 -2.524 1.00 . A A . 650 ARG HH21 1 1 20 44671 1 1 136 ARG HH22 H 24.258 -4.918 -4.083 1.00 . A A . 650 ARG HH22 1 1 20 44672 1 1 136 ARG N N 17.191 -7.002 -5.673 1.00 . A A . 650 ARG N 1 1 20 44673 1 1 136 ARG NE N 22.141 -7.227 -3.541 1.00 . A A . 650 ARG NE 1 1 20 44674 1 1 136 ARG NH1 N 23.009 -6.321 -5.482 1.00 . A A . 650 ARG NH1 1 1 20 44675 1 1 136 ARG NH2 N 23.675 -5.541 -3.538 1.00 . A A . 650 ARG NH2 1 1 20 44676 1 1 136 ARG O O 16.295 -9.708 -3.515 1.00 . A A . 650 ARG O 1 1 20 44677 1 1 137 ALA C C 14.510 -7.749 -1.702 1.00 . A A . 651 ALA C 1 1 20 44678 1 1 137 ALA CA C 16.042 -7.573 -1.622 1.00 . A A . 651 ALA CA 1 1 20 44679 1 1 137 ALA CB C 16.414 -6.280 -0.883 1.00 . A A . 651 ALA CB 1 1 20 44680 1 1 137 ALA H H 17.157 -6.724 -3.239 1.00 . A A . 651 ALA H 1 1 20 44681 1 1 137 ALA HA H 16.437 -8.411 -1.046 1.00 . A A . 651 ALA HA 1 1 20 44682 1 1 137 ALA HB1 H 16.055 -6.333 0.145 1.00 . A A . 651 ALA HB1 1 1 20 44683 1 1 137 ALA HB2 H 17.498 -6.147 -0.868 1.00 . A A . 651 ALA HB2 1 1 20 44684 1 1 137 ALA HB3 H 15.950 -5.417 -1.362 1.00 . A A . 651 ALA HB3 1 1 20 44685 1 1 137 ALA N N 16.701 -7.567 -2.934 1.00 . A A . 651 ALA N 1 1 20 44686 1 1 137 ALA O O 13.910 -8.285 -0.765 1.00 . A A . 651 ALA O 1 1 20 44687 1 1 138 PHE C C 12.252 -8.946 -3.933 1.00 . A A . 652 PHE C 1 1 20 44688 1 1 138 PHE CA C 12.477 -7.631 -3.153 1.00 . A A . 652 PHE CA 1 1 20 44689 1 1 138 PHE CB C 11.907 -6.427 -3.919 1.00 . A A . 652 PHE CB 1 1 20 44690 1 1 138 PHE CD1 C 10.063 -5.389 -2.529 1.00 . A A . 652 PHE CD1 1 1 20 44691 1 1 138 PHE CD2 C 12.195 -4.230 -2.668 1.00 . A A . 652 PHE CD2 1 1 20 44692 1 1 138 PHE CE1 C 9.575 -4.378 -1.682 1.00 . A A . 652 PHE CE1 1 1 20 44693 1 1 138 PHE CE2 C 11.711 -3.222 -1.816 1.00 . A A . 652 PHE CE2 1 1 20 44694 1 1 138 PHE CG C 11.380 -5.322 -3.020 1.00 . A A . 652 PHE CG 1 1 20 44695 1 1 138 PHE CZ C 10.403 -3.305 -1.309 1.00 . A A . 652 PHE CZ 1 1 20 44696 1 1 138 PHE H H 14.435 -6.873 -3.521 1.00 . A A . 652 PHE H 1 1 20 44697 1 1 138 PHE HA H 11.915 -7.733 -2.222 1.00 . A A . 652 PHE HA 1 1 20 44698 1 1 138 PHE HB2 H 12.672 -6.022 -4.583 1.00 . A A . 652 PHE HB2 1 1 20 44699 1 1 138 PHE HB3 H 11.085 -6.771 -4.547 1.00 . A A . 652 PHE HB3 1 1 20 44700 1 1 138 PHE HD1 H 9.424 -6.215 -2.810 1.00 . A A . 652 PHE HD1 1 1 20 44701 1 1 138 PHE HD2 H 13.199 -4.164 -3.054 1.00 . A A . 652 PHE HD2 1 1 20 44702 1 1 138 PHE HE1 H 8.557 -4.425 -1.324 1.00 . A A . 652 PHE HE1 1 1 20 44703 1 1 138 PHE HE2 H 12.343 -2.388 -1.549 1.00 . A A . 652 PHE HE2 1 1 20 44704 1 1 138 PHE HZ H 10.032 -2.534 -0.648 1.00 . A A . 652 PHE HZ 1 1 20 44705 1 1 138 PHE N N 13.886 -7.364 -2.824 1.00 . A A . 652 PHE N 1 1 20 44706 1 1 138 PHE O O 11.156 -9.505 -3.893 1.00 . A A . 652 PHE O 1 1 20 44707 1 1 139 GLU C C 13.414 -11.998 -4.415 1.00 . A A . 653 GLU C 1 1 20 44708 1 1 139 GLU CA C 13.218 -10.770 -5.318 1.00 . A A . 653 GLU CA 1 1 20 44709 1 1 139 GLU CB C 14.318 -10.796 -6.383 1.00 . A A . 653 GLU CB 1 1 20 44710 1 1 139 GLU CD C 12.855 -10.303 -8.402 1.00 . A A . 653 GLU CD 1 1 20 44711 1 1 139 GLU CG C 14.059 -9.858 -7.563 1.00 . A A . 653 GLU CG 1 1 20 44712 1 1 139 GLU H H 14.106 -8.911 -4.717 1.00 . A A . 653 GLU H 1 1 20 44713 1 1 139 GLU HA H 12.247 -10.880 -5.804 1.00 . A A . 653 GLU HA 1 1 20 44714 1 1 139 GLU HB2 H 15.261 -10.518 -5.916 1.00 . A A . 653 GLU HB2 1 1 20 44715 1 1 139 GLU HB3 H 14.426 -11.814 -6.759 1.00 . A A . 653 GLU HB3 1 1 20 44716 1 1 139 GLU HG2 H 13.940 -8.840 -7.190 1.00 . A A . 653 GLU HG2 1 1 20 44717 1 1 139 GLU HG3 H 14.946 -9.865 -8.192 1.00 . A A . 653 GLU HG3 1 1 20 44718 1 1 139 GLU N N 13.275 -9.480 -4.603 1.00 . A A . 653 GLU N 1 1 20 44719 1 1 139 GLU O O 12.925 -13.083 -4.732 1.00 . A A . 653 GLU O 1 1 20 44720 1 1 139 GLU OE1 O 12.742 -11.519 -8.695 1.00 . A A . 653 GLU OE1 1 1 20 44721 1 1 139 GLU OE2 O 12.037 -9.446 -8.802 1.00 . A A . 653 GLU OE2 1 1 20 44722 1 1 140 THR C C 13.240 -13.208 -1.426 1.00 . A A . 654 THR C 1 1 20 44723 1 1 140 THR CA C 14.445 -12.904 -2.328 1.00 . A A . 654 THR CA 1 1 20 44724 1 1 140 THR CB C 15.712 -12.521 -1.546 1.00 . A A . 654 THR CB 1 1 20 44725 1 1 140 THR CG2 C 15.504 -11.319 -0.628 1.00 . A A . 654 THR CG2 1 1 20 44726 1 1 140 THR H H 14.568 -10.928 -3.171 1.00 . A A . 654 THR H 1 1 20 44727 1 1 140 THR HA H 14.681 -13.818 -2.863 1.00 . A A . 654 THR HA 1 1 20 44728 1 1 140 THR HB H 16.483 -12.263 -2.272 1.00 . A A . 654 THR HB 1 1 20 44729 1 1 140 THR HG1 H 17.085 -13.291 -0.471 1.00 . A A . 654 THR HG1 1 1 20 44730 1 1 140 THR HG21 H 16.469 -10.901 -0.351 1.00 . A A . 654 THR HG21 1 1 20 44731 1 1 140 THR HG22 H 14.965 -11.622 0.269 1.00 . A A . 654 THR HG22 1 1 20 44732 1 1 140 THR HG23 H 14.929 -10.556 -1.149 1.00 . A A . 654 THR HG23 1 1 20 44733 1 1 140 THR N N 14.141 -11.837 -3.306 1.00 . A A . 654 THR N 1 1 20 44734 1 1 140 THR O O 12.839 -14.358 -1.245 1.00 . A A . 654 THR O 1 1 20 44735 1 1 140 THR OG1 O 16.202 -13.584 -0.766 1.00 . A A . 654 THR OG1 1 1 20 44736 1 1 141 VAL C C 10.172 -12.808 -1.031 1.00 . A A . 655 VAL C 1 1 20 44737 1 1 141 VAL CA C 11.307 -12.208 -0.203 1.00 . A A . 655 VAL CA 1 1 20 44738 1 1 141 VAL CB C 10.967 -10.809 0.344 1.00 . A A . 655 VAL CB 1 1 20 44739 1 1 141 VAL CG1 C 10.868 -9.742 -0.739 1.00 . A A . 655 VAL CG1 1 1 20 44740 1 1 141 VAL CG2 C 9.693 -10.790 1.187 1.00 . A A . 655 VAL CG2 1 1 20 44741 1 1 141 VAL H H 12.946 -11.242 -1.163 1.00 . A A . 655 VAL H 1 1 20 44742 1 1 141 VAL HA H 11.454 -12.858 0.655 1.00 . A A . 655 VAL HA 1 1 20 44743 1 1 141 VAL HB H 11.796 -10.502 0.970 1.00 . A A . 655 VAL HB 1 1 20 44744 1 1 141 VAL HG11 H 10.718 -8.767 -0.276 1.00 . A A . 655 VAL HG11 1 1 20 44745 1 1 141 VAL HG12 H 11.811 -9.722 -1.283 1.00 . A A . 655 VAL HG12 1 1 20 44746 1 1 141 VAL HG13 H 10.042 -9.951 -1.417 1.00 . A A . 655 VAL HG13 1 1 20 44747 1 1 141 VAL HG21 H 9.760 -11.556 1.959 1.00 . A A . 655 VAL HG21 1 1 20 44748 1 1 141 VAL HG22 H 9.582 -9.818 1.668 1.00 . A A . 655 VAL HG22 1 1 20 44749 1 1 141 VAL HG23 H 8.825 -10.981 0.558 1.00 . A A . 655 VAL HG23 1 1 20 44750 1 1 141 VAL N N 12.565 -12.152 -0.964 1.00 . A A . 655 VAL N 1 1 20 44751 1 1 141 VAL O O 9.396 -13.608 -0.521 1.00 . A A . 655 VAL O 1 1 20 44752 1 1 142 ALA C C 9.280 -14.572 -3.573 1.00 . A A . 656 ALA C 1 1 20 44753 1 1 142 ALA CA C 9.146 -13.054 -3.273 1.00 . A A . 656 ALA CA 1 1 20 44754 1 1 142 ALA CB C 9.173 -12.196 -4.542 1.00 . A A . 656 ALA CB 1 1 20 44755 1 1 142 ALA H H 10.792 -11.830 -2.670 1.00 . A A . 656 ALA H 1 1 20 44756 1 1 142 ALA HA H 8.166 -12.926 -2.804 1.00 . A A . 656 ALA HA 1 1 20 44757 1 1 142 ALA HB1 H 10.149 -12.268 -5.023 1.00 . A A . 656 ALA HB1 1 1 20 44758 1 1 142 ALA HB2 H 8.405 -12.540 -5.234 1.00 . A A . 656 ALA HB2 1 1 20 44759 1 1 142 ALA HB3 H 8.970 -11.156 -4.286 1.00 . A A . 656 ALA HB3 1 1 20 44760 1 1 142 ALA N N 10.134 -12.517 -2.332 1.00 . A A . 656 ALA N 1 1 20 44761 1 1 142 ALA O O 8.554 -15.097 -4.425 1.00 . A A . 656 ALA O 1 1 20 44762 1 1 143 ILE C C 10.156 -17.171 -1.205 1.00 . A A . 657 ILE C 1 1 20 44763 1 1 143 ILE CA C 10.091 -16.748 -2.686 1.00 . A A . 657 ILE CA 1 1 20 44764 1 1 143 ILE CB C 11.112 -17.477 -3.582 1.00 . A A . 657 ILE CB 1 1 20 44765 1 1 143 ILE CD1 C 11.584 -19.808 -4.565 1.00 . A A . 657 ILE CD1 1 1 20 44766 1 1 143 ILE CG1 C 10.856 -18.998 -3.492 1.00 . A A . 657 ILE CG1 1 1 20 44767 1 1 143 ILE CG2 C 12.568 -17.101 -3.260 1.00 . A A . 657 ILE CG2 1 1 20 44768 1 1 143 ILE H H 10.785 -14.778 -2.248 1.00 . A A . 657 ILE H 1 1 20 44769 1 1 143 ILE HA H 9.113 -17.078 -3.037 1.00 . A A . 657 ILE HA 1 1 20 44770 1 1 143 ILE HB H 10.914 -17.169 -4.611 1.00 . A A . 657 ILE HB 1 1 20 44771 1 1 143 ILE HD11 H 11.239 -20.839 -4.524 1.00 . A A . 657 ILE HD11 1 1 20 44772 1 1 143 ILE HD12 H 11.364 -19.394 -5.548 1.00 . A A . 657 ILE HD12 1 1 20 44773 1 1 143 ILE HD13 H 12.655 -19.788 -4.379 1.00 . A A . 657 ILE HD13 1 1 20 44774 1 1 143 ILE HG12 H 11.159 -19.371 -2.513 1.00 . A A . 657 ILE HG12 1 1 20 44775 1 1 143 ILE HG13 H 9.788 -19.185 -3.613 1.00 . A A . 657 ILE HG13 1 1 20 44776 1 1 143 ILE HG21 H 12.708 -16.025 -3.355 1.00 . A A . 657 ILE HG21 1 1 20 44777 1 1 143 ILE HG22 H 12.830 -17.409 -2.249 1.00 . A A . 657 ILE HG22 1 1 20 44778 1 1 143 ILE HG23 H 13.245 -17.585 -3.964 1.00 . A A . 657 ILE HG23 1 1 20 44779 1 1 143 ILE N N 10.162 -15.288 -2.861 1.00 . A A . 657 ILE N 1 1 20 44780 1 1 143 ILE O O 9.372 -18.024 -0.793 1.00 . A A . 657 ILE O 1 1 20 44781 1 1 144 ASP C C 9.739 -16.732 1.812 1.00 . A A . 658 ASP C 1 1 20 44782 1 1 144 ASP CA C 11.088 -16.894 1.067 1.00 . A A . 658 ASP CA 1 1 20 44783 1 1 144 ASP CB C 12.171 -16.024 1.736 1.00 . A A . 658 ASP CB 1 1 20 44784 1 1 144 ASP CG C 13.626 -16.481 1.528 1.00 . A A . 658 ASP CG 1 1 20 44785 1 1 144 ASP H H 11.657 -15.879 -0.739 1.00 . A A . 658 ASP H 1 1 20 44786 1 1 144 ASP HA H 11.379 -17.941 1.163 1.00 . A A . 658 ASP HA 1 1 20 44787 1 1 144 ASP HB2 H 12.066 -14.992 1.399 1.00 . A A . 658 ASP HB2 1 1 20 44788 1 1 144 ASP HB3 H 11.987 -16.030 2.810 1.00 . A A . 658 ASP HB3 1 1 20 44789 1 1 144 ASP N N 10.991 -16.549 -0.365 1.00 . A A . 658 ASP N 1 1 20 44790 1 1 144 ASP O O 9.359 -17.576 2.629 1.00 . A A . 658 ASP O 1 1 20 44791 1 1 144 ASP OD1 O 13.935 -17.316 0.641 1.00 . A A . 658 ASP OD1 1 1 20 44792 1 1 144 ASP OD2 O 14.482 -16.028 2.326 1.00 . A A . 658 ASP OD2 1 1 20 44793 1 1 145 ARG C C 6.505 -16.295 1.534 1.00 . A A . 659 ARG C 1 1 20 44794 1 1 145 ARG CA C 7.631 -15.378 2.046 1.00 . A A . 659 ARG CA 1 1 20 44795 1 1 145 ARG CB C 7.346 -13.906 1.709 1.00 . A A . 659 ARG CB 1 1 20 44796 1 1 145 ARG CD C 5.914 -11.892 1.861 1.00 . A A . 659 ARG CD 1 1 20 44797 1 1 145 ARG CG C 6.339 -13.166 2.600 1.00 . A A . 659 ARG CG 1 1 20 44798 1 1 145 ARG CZ C 4.117 -10.320 2.686 1.00 . A A . 659 ARG CZ 1 1 20 44799 1 1 145 ARG H H 9.323 -15.059 0.769 1.00 . A A . 659 ARG H 1 1 20 44800 1 1 145 ARG HA H 7.679 -15.495 3.131 1.00 . A A . 659 ARG HA 1 1 20 44801 1 1 145 ARG HB2 H 8.279 -13.349 1.787 1.00 . A A . 659 ARG HB2 1 1 20 44802 1 1 145 ARG HB3 H 7.015 -13.854 0.670 1.00 . A A . 659 ARG HB3 1 1 20 44803 1 1 145 ARG HD2 H 6.800 -11.458 1.392 1.00 . A A . 659 ARG HD2 1 1 20 44804 1 1 145 ARG HD3 H 5.242 -12.182 1.051 1.00 . A A . 659 ARG HD3 1 1 20 44805 1 1 145 ARG HE H 5.891 -10.549 3.516 1.00 . A A . 659 ARG HE 1 1 20 44806 1 1 145 ARG HG2 H 5.461 -13.774 2.799 1.00 . A A . 659 ARG HG2 1 1 20 44807 1 1 145 ARG HG3 H 6.823 -12.910 3.545 1.00 . A A . 659 ARG HG3 1 1 20 44808 1 1 145 ARG HH11 H 3.363 -11.419 1.166 1.00 . A A . 659 ARG HH11 1 1 20 44809 1 1 145 ARG HH12 H 2.281 -10.260 1.902 1.00 . A A . 659 ARG HH12 1 1 20 44810 1 1 145 ARG HH21 H 4.476 -9.053 4.200 1.00 . A A . 659 ARG HH21 1 1 20 44811 1 1 145 ARG HH22 H 2.929 -8.855 3.383 1.00 . A A . 659 ARG HH22 1 1 20 44812 1 1 145 ARG N N 8.960 -15.695 1.475 1.00 . A A . 659 ARG N 1 1 20 44813 1 1 145 ARG NE N 5.310 -10.887 2.763 1.00 . A A . 659 ARG NE 1 1 20 44814 1 1 145 ARG NH1 N 3.209 -10.661 1.821 1.00 . A A . 659 ARG NH1 1 1 20 44815 1 1 145 ARG NH2 N 3.811 -9.346 3.491 1.00 . A A . 659 ARG NH2 1 1 20 44816 1 1 145 ARG O O 5.357 -16.176 1.965 1.00 . A A . 659 ARG O 1 1 20 44817 1 1 146 LEU C C 5.843 -19.504 0.458 1.00 . A A . 660 LEU C 1 1 20 44818 1 1 146 LEU CA C 5.827 -18.066 -0.091 1.00 . A A . 660 LEU CA 1 1 20 44819 1 1 146 LEU CB C 6.054 -18.056 -1.619 1.00 . A A . 660 LEU CB 1 1 20 44820 1 1 146 LEU CD1 C 4.127 -16.594 -2.412 1.00 . A A . 660 LEU CD1 1 1 20 44821 1 1 146 LEU CD2 C 6.287 -15.502 -1.876 1.00 . A A . 660 LEU CD2 1 1 20 44822 1 1 146 LEU CG C 5.644 -16.789 -2.395 1.00 . A A . 660 LEU CG 1 1 20 44823 1 1 146 LEU H H 7.744 -17.158 0.225 1.00 . A A . 660 LEU H 1 1 20 44824 1 1 146 LEU HA H 4.818 -17.698 0.093 1.00 . A A . 660 LEU HA 1 1 20 44825 1 1 146 LEU HB2 H 7.103 -18.262 -1.824 1.00 . A A . 660 LEU HB2 1 1 20 44826 1 1 146 LEU HB3 H 5.493 -18.884 -2.053 1.00 . A A . 660 LEU HB3 1 1 20 44827 1 1 146 LEU HD11 H 3.875 -15.749 -3.051 1.00 . A A . 660 LEU HD11 1 1 20 44828 1 1 146 LEU HD12 H 3.748 -16.403 -1.409 1.00 . A A . 660 LEU HD12 1 1 20 44829 1 1 146 LEU HD13 H 3.649 -17.485 -2.818 1.00 . A A . 660 LEU HD13 1 1 20 44830 1 1 146 LEU HD21 H 6.165 -14.710 -2.615 1.00 . A A . 660 LEU HD21 1 1 20 44831 1 1 146 LEU HD22 H 7.348 -15.672 -1.696 1.00 . A A . 660 LEU HD22 1 1 20 44832 1 1 146 LEU HD23 H 5.808 -15.194 -0.950 1.00 . A A . 660 LEU HD23 1 1 20 44833 1 1 146 LEU HG H 5.977 -16.928 -3.422 1.00 . A A . 660 LEU HG 1 1 20 44834 1 1 146 LEU N N 6.796 -17.176 0.576 1.00 . A A . 660 LEU N 1 1 20 44835 1 1 146 LEU O O 4.941 -20.275 0.138 1.00 . A A . 660 LEU O 1 1 20 44836 1 1 147 ASP C C 7.206 -22.274 0.705 1.00 . A A . 661 ASP C 1 1 20 44837 1 1 147 ASP CA C 7.004 -21.227 1.839 1.00 . A A . 661 ASP CA 1 1 20 44838 1 1 147 ASP CB C 5.857 -21.525 2.828 1.00 . A A . 661 ASP CB 1 1 20 44839 1 1 147 ASP CG C 6.197 -22.600 3.864 1.00 . A A . 661 ASP CG 1 1 20 44840 1 1 147 ASP H H 7.498 -19.157 1.528 1.00 . A A . 661 ASP H 1 1 20 44841 1 1 147 ASP HA H 7.928 -21.219 2.419 1.00 . A A . 661 ASP HA 1 1 20 44842 1 1 147 ASP HB2 H 5.620 -20.603 3.362 1.00 . A A . 661 ASP HB2 1 1 20 44843 1 1 147 ASP HB3 H 4.967 -21.828 2.274 1.00 . A A . 661 ASP HB3 1 1 20 44844 1 1 147 ASP N N 6.808 -19.860 1.311 1.00 . A A . 661 ASP N 1 1 20 44845 1 1 147 ASP O O 7.571 -21.911 -0.422 1.00 . A A . 661 ASP O 1 1 20 44846 1 1 147 ASP OD1 O 5.979 -23.797 3.562 1.00 . A A . 661 ASP OD1 1 1 20 44847 1 1 147 ASP OD2 O 6.678 -22.244 4.967 1.00 . A A . 661 ASP OD2 1 1 20 44848 1 1 148 ARG C C 6.461 -24.604 -1.313 1.00 . A A . 662 ARG C 1 1 20 44849 1 1 148 ARG CA C 7.317 -24.637 -0.043 1.00 . A A . 662 ARG CA 1 1 20 44850 1 1 148 ARG CB C 7.264 -26.011 0.630 1.00 . A A . 662 ARG CB 1 1 20 44851 1 1 148 ARG CD C 5.906 -27.851 1.667 1.00 . A A . 662 ARG CD 1 1 20 44852 1 1 148 ARG CG C 5.842 -26.498 0.961 1.00 . A A . 662 ARG CG 1 1 20 44853 1 1 148 ARG CZ C 5.780 -30.030 0.406 1.00 . A A . 662 ARG CZ 1 1 20 44854 1 1 148 ARG H H 6.718 -23.893 1.874 1.00 . A A . 662 ARG H 1 1 20 44855 1 1 148 ARG HA H 8.345 -24.494 -0.378 1.00 . A A . 662 ARG HA 1 1 20 44856 1 1 148 ARG HB2 H 7.734 -26.724 -0.044 1.00 . A A . 662 ARG HB2 1 1 20 44857 1 1 148 ARG HB3 H 7.857 -25.977 1.545 1.00 . A A . 662 ARG HB3 1 1 20 44858 1 1 148 ARG HD2 H 6.589 -27.737 2.510 1.00 . A A . 662 ARG HD2 1 1 20 44859 1 1 148 ARG HD3 H 4.916 -28.088 2.058 1.00 . A A . 662 ARG HD3 1 1 20 44860 1 1 148 ARG HE H 7.358 -28.845 0.455 1.00 . A A . 662 ARG HE 1 1 20 44861 1 1 148 ARG HG2 H 5.358 -25.781 1.623 1.00 . A A . 662 ARG HG2 1 1 20 44862 1 1 148 ARG HG3 H 5.247 -26.599 0.052 1.00 . A A . 662 ARG HG3 1 1 20 44863 1 1 148 ARG HH11 H 4.001 -29.764 1.354 1.00 . A A . 662 ARG HH11 1 1 20 44864 1 1 148 ARG HH12 H 4.218 -31.246 0.446 1.00 . A A . 662 ARG HH12 1 1 20 44865 1 1 148 ARG HH21 H 7.259 -30.701 -0.794 1.00 . A A . 662 ARG HH21 1 1 20 44866 1 1 148 ARG HH22 H 5.855 -31.733 -0.609 1.00 . A A . 662 ARG HH22 1 1 20 44867 1 1 148 ARG N N 7.017 -23.585 0.947 1.00 . A A . 662 ARG N 1 1 20 44868 1 1 148 ARG NE N 6.399 -28.923 0.775 1.00 . A A . 662 ARG NE 1 1 20 44869 1 1 148 ARG NH1 N 4.578 -30.358 0.772 1.00 . A A . 662 ARG NH1 1 1 20 44870 1 1 148 ARG NH2 N 6.360 -30.886 -0.379 1.00 . A A . 662 ARG NH2 1 1 20 44871 1 1 148 ARG O O 6.792 -25.278 -2.291 1.00 . A A . 662 ARG O 1 1 20 44872 1 1 149 ILE C C 4.910 -22.695 -3.508 1.00 . A A . 663 ILE C 1 1 20 44873 1 1 149 ILE CA C 4.454 -23.717 -2.457 1.00 . A A . 663 ILE CA 1 1 20 44874 1 1 149 ILE CB C 3.016 -23.588 -2.003 1.00 . A A . 663 ILE CB 1 1 20 44875 1 1 149 ILE CD1 C 2.555 -21.047 -1.898 1.00 . A A . 663 ILE CD1 1 1 20 44876 1 1 149 ILE CG1 C 2.801 -22.364 -1.150 1.00 . A A . 663 ILE CG1 1 1 20 44877 1 1 149 ILE CG2 C 2.656 -24.826 -1.155 1.00 . A A . 663 ILE CG2 1 1 20 44878 1 1 149 ILE H H 5.092 -23.358 -0.472 1.00 . A A . 663 ILE H 1 1 20 44879 1 1 149 ILE HA H 4.375 -24.664 -2.935 1.00 . A A . 663 ILE HA 1 1 20 44880 1 1 149 ILE HB H 2.362 -23.552 -2.870 1.00 . A A . 663 ILE HB 1 1 20 44881 1 1 149 ILE HD11 H 2.238 -20.281 -1.192 1.00 . A A . 663 ILE HD11 1 1 20 44882 1 1 149 ILE HD12 H 3.466 -20.709 -2.388 1.00 . A A . 663 ILE HD12 1 1 20 44883 1 1 149 ILE HD13 H 1.771 -21.183 -2.644 1.00 . A A . 663 ILE HD13 1 1 20 44884 1 1 149 ILE HG12 H 1.939 -22.640 -0.605 1.00 . A A . 663 ILE HG12 1 1 20 44885 1 1 149 ILE HG13 H 3.589 -22.274 -0.414 1.00 . A A . 663 ILE HG13 1 1 20 44886 1 1 149 ILE HG21 H 1.586 -24.838 -0.952 1.00 . A A . 663 ILE HG21 1 1 20 44887 1 1 149 ILE HG22 H 2.917 -25.747 -1.679 1.00 . A A . 663 ILE HG22 1 1 20 44888 1 1 149 ILE HG23 H 3.183 -24.780 -0.201 1.00 . A A . 663 ILE HG23 1 1 20 44889 1 1 149 ILE N N 5.362 -23.847 -1.316 1.00 . A A . 663 ILE N 1 1 20 44890 1 1 149 ILE O O 4.384 -22.686 -4.620 1.00 . A A . 663 ILE O 1 1 20 44891 1 1 150 GLY C C 7.610 -22.091 -4.976 1.00 . A A . 664 GLY C 1 1 20 44892 1 1 150 GLY CA C 6.710 -21.134 -4.186 1.00 . A A . 664 GLY CA 1 1 20 44893 1 1 150 GLY H H 6.268 -21.915 -2.240 1.00 . A A . 664 GLY H 1 1 20 44894 1 1 150 GLY HA2 H 6.043 -20.605 -4.867 1.00 . A A . 664 GLY HA2 1 1 20 44895 1 1 150 GLY HA3 H 7.339 -20.402 -3.679 1.00 . A A . 664 GLY HA3 1 1 20 44896 1 1 150 GLY N N 5.928 -21.884 -3.195 1.00 . A A . 664 GLY N 1 1 20 44897 1 1 150 GLY O O 8.679 -22.471 -4.488 1.00 . A A . 664 GLY O 1 1 20 44898 1 1 151 LYS C C 7.732 -23.686 -8.348 1.00 . A A . 665 LYS C 1 1 20 44899 1 1 151 LYS CA C 7.610 -23.775 -6.815 1.00 . A A . 665 LYS CA 1 1 20 44900 1 1 151 LYS CB C 6.766 -24.972 -6.322 1.00 . A A . 665 LYS CB 1 1 20 44901 1 1 151 LYS CD C 4.421 -25.981 -6.039 1.00 . A A . 665 LYS CD 1 1 20 44902 1 1 151 LYS CE C 4.964 -27.410 -5.907 1.00 . A A . 665 LYS CE 1 1 20 44903 1 1 151 LYS CG C 5.318 -25.027 -6.849 1.00 . A A . 665 LYS CG 1 1 20 44904 1 1 151 LYS H H 6.251 -22.162 -6.456 1.00 . A A . 665 LYS H 1 1 20 44905 1 1 151 LYS HA H 8.630 -23.954 -6.480 1.00 . A A . 665 LYS HA 1 1 20 44906 1 1 151 LYS HB2 H 7.276 -25.895 -6.600 1.00 . A A . 665 LYS HB2 1 1 20 44907 1 1 151 LYS HB3 H 6.732 -24.934 -5.232 1.00 . A A . 665 LYS HB3 1 1 20 44908 1 1 151 LYS HD2 H 4.303 -25.571 -5.036 1.00 . A A . 665 LYS HD2 1 1 20 44909 1 1 151 LYS HD3 H 3.430 -26.011 -6.495 1.00 . A A . 665 LYS HD3 1 1 20 44910 1 1 151 LYS HE2 H 5.977 -27.377 -5.496 1.00 . A A . 665 LYS HE2 1 1 20 44911 1 1 151 LYS HE3 H 4.340 -27.953 -5.191 1.00 . A A . 665 LYS HE3 1 1 20 44912 1 1 151 LYS HG2 H 4.876 -24.036 -6.797 1.00 . A A . 665 LYS HG2 1 1 20 44913 1 1 151 LYS HG3 H 5.319 -25.335 -7.893 1.00 . A A . 665 LYS HG3 1 1 20 44914 1 1 151 LYS HZ1 H 5.511 -27.653 -7.902 1.00 . A A . 665 LYS HZ1 1 1 20 44915 1 1 151 LYS HZ2 H 4.010 -28.274 -7.534 1.00 . A A . 665 LYS HZ2 1 1 20 44916 1 1 151 LYS HZ3 H 5.370 -29.058 -7.093 1.00 . A A . 665 LYS HZ3 1 1 20 44917 1 1 151 LYS N N 7.133 -22.549 -6.142 1.00 . A A . 665 LYS N 1 1 20 44918 1 1 151 LYS NZ N 4.960 -28.133 -7.196 1.00 . A A . 665 LYS NZ 1 1 20 44919 1 1 151 LYS O O 7.667 -24.712 -9.025 1.00 . A A . 665 LYS O 1 1 20 44920 1 1 152 LYS C C 9.062 -23.028 -11.084 1.00 . A A . 666 LYS C 1 1 20 44921 1 1 152 LYS CA C 7.975 -22.221 -10.359 1.00 . A A . 666 LYS CA 1 1 20 44922 1 1 152 LYS CB C 8.156 -20.710 -10.590 1.00 . A A . 666 LYS CB 1 1 20 44923 1 1 152 LYS CD C 8.185 -18.792 -12.249 1.00 . A A . 666 LYS CD 1 1 20 44924 1 1 152 LYS CE C 7.959 -18.369 -13.706 1.00 . A A . 666 LYS CE 1 1 20 44925 1 1 152 LYS CG C 8.070 -20.313 -12.073 1.00 . A A . 666 LYS CG 1 1 20 44926 1 1 152 LYS H H 8.011 -21.692 -8.278 1.00 . A A . 666 LYS H 1 1 20 44927 1 1 152 LYS HA H 7.026 -22.521 -10.805 1.00 . A A . 666 LYS HA 1 1 20 44928 1 1 152 LYS HB2 H 7.372 -20.178 -10.048 1.00 . A A . 666 LYS HB2 1 1 20 44929 1 1 152 LYS HB3 H 9.124 -20.396 -10.195 1.00 . A A . 666 LYS HB3 1 1 20 44930 1 1 152 LYS HD2 H 7.423 -18.309 -11.635 1.00 . A A . 666 LYS HD2 1 1 20 44931 1 1 152 LYS HD3 H 9.166 -18.453 -11.912 1.00 . A A . 666 LYS HD3 1 1 20 44932 1 1 152 LYS HE2 H 7.007 -18.784 -14.050 1.00 . A A . 666 LYS HE2 1 1 20 44933 1 1 152 LYS HE3 H 7.880 -17.279 -13.743 1.00 . A A . 666 LYS HE3 1 1 20 44934 1 1 152 LYS HG2 H 8.878 -20.792 -12.624 1.00 . A A . 666 LYS HG2 1 1 20 44935 1 1 152 LYS HG3 H 7.115 -20.649 -12.479 1.00 . A A . 666 LYS HG3 1 1 20 44936 1 1 152 LYS HZ1 H 9.956 -18.454 -14.320 1.00 . A A . 666 LYS HZ1 1 1 20 44937 1 1 152 LYS HZ2 H 8.862 -18.501 -15.562 1.00 . A A . 666 LYS HZ2 1 1 20 44938 1 1 152 LYS HZ3 H 9.130 -19.824 -14.649 1.00 . A A . 666 LYS HZ3 1 1 20 44939 1 1 152 LYS N N 7.912 -22.480 -8.904 1.00 . A A . 666 LYS N 1 1 20 44940 1 1 152 LYS NZ N 9.047 -18.808 -14.608 1.00 . A A . 666 LYS NZ 1 1 20 44941 1 1 152 LYS O O 8.827 -23.461 -12.213 1.00 . A A . 666 LYS O 1 1 20 44942 1 1 153 ASN C C 12.211 -24.663 -9.945 1.00 . A A . 667 ASN C 1 1 20 44943 1 1 153 ASN CA C 11.334 -24.009 -11.029 1.00 . A A . 667 ASN CA 1 1 20 44944 1 1 153 ASN CB C 12.177 -23.061 -11.898 1.00 . A A . 667 ASN CB 1 1 20 44945 1 1 153 ASN CG C 13.325 -23.778 -12.584 1.00 . A A . 667 ASN CG 1 1 20 44946 1 1 153 ASN H H 10.346 -22.842 -9.534 1.00 . A A . 667 ASN H 1 1 20 44947 1 1 153 ASN HA H 10.929 -24.801 -11.663 1.00 . A A . 667 ASN HA 1 1 20 44948 1 1 153 ASN HB2 H 11.551 -22.613 -12.667 1.00 . A A . 667 ASN HB2 1 1 20 44949 1 1 153 ASN HB3 H 12.573 -22.262 -11.271 1.00 . A A . 667 ASN HB3 1 1 20 44950 1 1 153 ASN HD21 H 14.734 -22.525 -11.836 1.00 . A A . 667 ASN HD21 1 1 20 44951 1 1 153 ASN HD22 H 15.289 -23.885 -12.830 1.00 . A A . 667 ASN HD22 1 1 20 44952 1 1 153 ASN N N 10.221 -23.243 -10.457 1.00 . A A . 667 ASN N 1 1 20 44953 1 1 153 ASN ND2 N 14.548 -23.354 -12.395 1.00 . A A . 667 ASN ND2 1 1 20 44954 1 1 153 ASN O O 12.499 -24.047 -8.918 1.00 . A A . 667 ASN O 1 1 20 44955 1 1 153 ASN OD1 O 13.143 -24.789 -13.252 1.00 . A A . 667 ASN OD1 1 1 20 44956 1 1 154 SER C C 15.106 -26.134 -9.569 1.00 . A A . 668 SER C 1 1 20 44957 1 1 154 SER CA C 13.657 -26.563 -9.311 1.00 . A A . 668 SER CA 1 1 20 44958 1 1 154 SER CB C 13.470 -28.082 -9.396 1.00 . A A . 668 SER CB 1 1 20 44959 1 1 154 SER H H 12.404 -26.363 -11.034 1.00 . A A . 668 SER H 1 1 20 44960 1 1 154 SER HA H 13.443 -26.294 -8.281 1.00 . A A . 668 SER HA 1 1 20 44961 1 1 154 SER HB2 H 12.407 -28.310 -9.465 1.00 . A A . 668 SER HB2 1 1 20 44962 1 1 154 SER HB3 H 13.978 -28.483 -10.273 1.00 . A A . 668 SER HB3 1 1 20 44963 1 1 154 SER HG H 13.352 -28.417 -7.494 1.00 . A A . 668 SER HG 1 1 20 44964 1 1 154 SER N N 12.700 -25.881 -10.195 1.00 . A A . 668 SER N 1 1 20 44965 1 1 154 SER O O 15.758 -25.608 -8.661 1.00 . A A . 668 SER O 1 1 20 44966 1 1 154 SER OG O 13.966 -28.687 -8.222 1.00 . A A . 668 SER OG 1 1 20 44967 1 1 155 ILE C C 17.261 -25.564 -12.529 1.00 . A A . 669 ILE C 1 1 20 44968 1 1 155 ILE CA C 17.033 -26.233 -11.159 1.00 . A A . 669 ILE CA 1 1 20 44969 1 1 155 ILE CB C 17.698 -27.632 -11.099 1.00 . A A . 669 ILE CB 1 1 20 44970 1 1 155 ILE CD1 C 17.769 -29.976 -12.189 1.00 . A A . 669 ILE CD1 1 1 20 44971 1 1 155 ILE CG1 C 17.032 -28.637 -12.072 1.00 . A A . 669 ILE CG1 1 1 20 44972 1 1 155 ILE CG2 C 17.687 -28.154 -9.650 1.00 . A A . 669 ILE CG2 1 1 20 44973 1 1 155 ILE H H 14.981 -26.705 -11.499 1.00 . A A . 669 ILE H 1 1 20 44974 1 1 155 ILE HA H 17.537 -25.599 -10.426 1.00 . A A . 669 ILE HA 1 1 20 44975 1 1 155 ILE HB H 18.742 -27.518 -11.394 1.00 . A A . 669 ILE HB 1 1 20 44976 1 1 155 ILE HD11 H 17.736 -30.516 -11.242 1.00 . A A . 669 ILE HD11 1 1 20 44977 1 1 155 ILE HD12 H 17.285 -30.588 -12.952 1.00 . A A . 669 ILE HD12 1 1 20 44978 1 1 155 ILE HD13 H 18.805 -29.806 -12.481 1.00 . A A . 669 ILE HD13 1 1 20 44979 1 1 155 ILE HG12 H 16.009 -28.837 -11.752 1.00 . A A . 669 ILE HG12 1 1 20 44980 1 1 155 ILE HG13 H 16.995 -28.199 -13.069 1.00 . A A . 669 ILE HG13 1 1 20 44981 1 1 155 ILE HG21 H 16.671 -28.397 -9.334 1.00 . A A . 669 ILE HG21 1 1 20 44982 1 1 155 ILE HG22 H 18.311 -29.043 -9.565 1.00 . A A . 669 ILE HG22 1 1 20 44983 1 1 155 ILE HG23 H 18.090 -27.393 -8.982 1.00 . A A . 669 ILE HG23 1 1 20 44984 1 1 155 ILE N N 15.605 -26.328 -10.796 1.00 . A A . 669 ILE N 1 1 20 44985 1 1 155 ILE O O 16.338 -25.451 -13.343 1.00 . A A . 669 ILE O 1 1 20 44986 1 1 156 LEU C C 20.343 -24.587 -14.429 1.00 . A A . 670 LEU C 1 1 20 44987 1 1 156 LEU CA C 18.866 -24.390 -14.020 1.00 . A A . 670 LEU CA 1 1 20 44988 1 1 156 LEU CB C 18.462 -22.901 -13.908 1.00 . A A . 670 LEU CB 1 1 20 44989 1 1 156 LEU CD1 C 18.841 -20.543 -13.174 1.00 . A A . 670 LEU CD1 1 1 20 44990 1 1 156 LEU CD2 C 19.604 -22.366 -11.683 1.00 . A A . 670 LEU CD2 1 1 20 44991 1 1 156 LEU CG C 19.411 -21.961 -13.143 1.00 . A A . 670 LEU CG 1 1 20 44992 1 1 156 LEU H H 19.213 -25.222 -12.090 1.00 . A A . 670 LEU H 1 1 20 44993 1 1 156 LEU HA H 18.277 -24.817 -14.832 1.00 . A A . 670 LEU HA 1 1 20 44994 1 1 156 LEU HB2 H 18.374 -22.507 -14.918 1.00 . A A . 670 LEU HB2 1 1 20 44995 1 1 156 LEU HB3 H 17.468 -22.834 -13.467 1.00 . A A . 670 LEU HB3 1 1 20 44996 1 1 156 LEU HD11 H 19.527 -19.856 -12.679 1.00 . A A . 670 LEU HD11 1 1 20 44997 1 1 156 LEU HD12 H 17.877 -20.510 -12.664 1.00 . A A . 670 LEU HD12 1 1 20 44998 1 1 156 LEU HD13 H 18.714 -20.219 -14.206 1.00 . A A . 670 LEU HD13 1 1 20 44999 1 1 156 LEU HD21 H 20.211 -21.622 -11.176 1.00 . A A . 670 LEU HD21 1 1 20 45000 1 1 156 LEU HD22 H 20.131 -23.315 -11.627 1.00 . A A . 670 LEU HD22 1 1 20 45001 1 1 156 LEU HD23 H 18.638 -22.446 -11.183 1.00 . A A . 670 LEU HD23 1 1 20 45002 1 1 156 LEU HG H 20.380 -21.949 -13.639 1.00 . A A . 670 LEU HG 1 1 20 45003 1 1 156 LEU N N 18.490 -25.098 -12.787 1.00 . A A . 670 LEU N 1 1 20 45004 1 1 156 LEU O O 21.173 -25.064 -13.649 1.00 . A A . 670 LEU O 1 1 20 45005 1 1 157 LEU C C 23.091 -23.563 -15.664 1.00 . A A . 671 LEU C 1 1 20 45006 1 1 157 LEU CA C 21.975 -24.412 -16.310 1.00 . A A . 671 LEU CA 1 1 20 45007 1 1 157 LEU CB C 21.847 -24.112 -17.827 1.00 . A A . 671 LEU CB 1 1 20 45008 1 1 157 LEU CD1 C 23.980 -25.290 -18.699 1.00 . A A . 671 LEU CD1 1 1 20 45009 1 1 157 LEU CD2 C 21.806 -26.496 -18.725 1.00 . A A . 671 LEU CD2 1 1 20 45010 1 1 157 LEU CG C 22.465 -25.118 -18.822 1.00 . A A . 671 LEU CG 1 1 20 45011 1 1 157 LEU H H 19.913 -23.851 -16.253 1.00 . A A . 671 LEU H 1 1 20 45012 1 1 157 LEU HA H 22.250 -25.458 -16.179 1.00 . A A . 671 LEU HA 1 1 20 45013 1 1 157 LEU HB2 H 20.792 -24.037 -18.088 1.00 . A A . 671 LEU HB2 1 1 20 45014 1 1 157 LEU HB3 H 22.273 -23.128 -18.030 1.00 . A A . 671 LEU HB3 1 1 20 45015 1 1 157 LEU HD11 H 24.466 -24.314 -18.687 1.00 . A A . 671 LEU HD11 1 1 20 45016 1 1 157 LEU HD12 H 24.347 -25.844 -19.564 1.00 . A A . 671 LEU HD12 1 1 20 45017 1 1 157 LEU HD13 H 24.242 -25.849 -17.803 1.00 . A A . 671 LEU HD13 1 1 20 45018 1 1 157 LEU HD21 H 22.037 -26.974 -17.774 1.00 . A A . 671 LEU HD21 1 1 20 45019 1 1 157 LEU HD22 H 22.172 -27.129 -19.534 1.00 . A A . 671 LEU HD22 1 1 20 45020 1 1 157 LEU HD23 H 20.725 -26.394 -18.827 1.00 . A A . 671 LEU HD23 1 1 20 45021 1 1 157 LEU HG H 22.266 -24.734 -19.822 1.00 . A A . 671 LEU HG 1 1 20 45022 1 1 157 LEU N N 20.661 -24.225 -15.675 1.00 . A A . 671 LEU N 1 1 20 45023 1 1 157 LEU O O 22.838 -22.523 -15.047 1.00 . A A . 671 LEU O 1 1 20 45024 1 1 158 HIS C C 25.752 -21.967 -16.222 1.00 . A A . 672 HIS C 1 1 20 45025 1 1 158 HIS CA C 25.602 -23.346 -15.558 1.00 . A A . 672 HIS CA 1 1 20 45026 1 1 158 HIS CB C 26.691 -24.340 -15.997 1.00 . A A . 672 HIS CB 1 1 20 45027 1 1 158 HIS CD2 C 29.216 -24.688 -16.174 1.00 . A A . 672 HIS CD2 1 1 20 45028 1 1 158 HIS CE1 C 29.963 -22.941 -15.082 1.00 . A A . 672 HIS CE1 1 1 20 45029 1 1 158 HIS CG C 28.132 -23.970 -15.744 1.00 . A A . 672 HIS CG 1 1 20 45030 1 1 158 HIS H H 24.406 -24.898 -16.335 1.00 . A A . 672 HIS H 1 1 20 45031 1 1 158 HIS HA H 25.669 -23.206 -14.481 1.00 . A A . 672 HIS HA 1 1 20 45032 1 1 158 HIS HB2 H 26.499 -25.284 -15.494 1.00 . A A . 672 HIS HB2 1 1 20 45033 1 1 158 HIS HB3 H 26.580 -24.533 -17.064 1.00 . A A . 672 HIS HB3 1 1 20 45034 1 1 158 HIS HD1 H 28.067 -22.204 -14.543 1.00 . A A . 672 HIS HD1 1 1 20 45035 1 1 158 HIS HD2 H 29.172 -25.605 -16.745 1.00 . A A . 672 HIS HD2 1 1 20 45036 1 1 158 HIS HE1 H 30.619 -22.219 -14.611 1.00 . A A . 672 HIS HE1 1 1 20 45037 1 1 158 HIS N N 24.330 -24.005 -15.868 1.00 . A A . 672 HIS N 1 1 20 45038 1 1 158 HIS ND1 N 28.622 -22.888 -15.051 1.00 . A A . 672 HIS ND1 1 1 20 45039 1 1 158 HIS NE2 N 30.379 -24.035 -15.745 1.00 . A A . 672 HIS NE2 1 1 20 45040 1 1 158 HIS O O 25.801 -21.887 -17.473 1.00 . A A . 672 HIS O 1 1 stop_ save_
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